HEADER SIGNALING PROTEIN 05-APR-17 5NM4 TITLE A2A ADENOSINE RECEPTOR ROOM-TEMPERATURE STRUCTURE DETERMINED BY SERIAL TITLE 2 FEMTOSECOND CRYSTALLOGRAPHY COMPND MOL_ID: 1; COMPND 2 MOLECULE: ADENOSINE RECEPTOR A2A,SOLUBLE CYTOCHROME B562,ADENOSINE COMPND 3 RECEPTOR A2A; COMPND 4 CHAIN: A; COMPND 5 SYNONYM: CYTOCHROME B-562; COMPND 6 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS, ESCHERICHIA COLI; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606, 562; SOURCE 5 GENE: ADORA2A, ADORA2, CYBC; SOURCE 6 EXPRESSION_SYSTEM: TRICHOPLUSIA NI; SOURCE 7 EXPRESSION_SYSTEM_COMMON: CABBAGE LOOPER; SOURCE 8 EXPRESSION_SYSTEM_TAXID: 7111 KEYWDS ROOM-TEMPERATURE, SERIAL CRYSTALLOGRAPHY, SIGNALING PROTEIN EXPDTA X-RAY DIFFRACTION AUTHOR T.WEINERT,R.CHENG,D.JAMES,D.GASHI,P.NOGLY,K.JAEGER,M.HENNIG, AUTHOR 2 J.STANDFUSS REVDAT 3 14-NOV-18 5NM4 1 REMARK REVDAT 2 24-JAN-18 5NM4 1 REMARK REVDAT 1 27-SEP-17 5NM4 0 JRNL AUTH T.WEINERT,N.OLIERIC,R.CHENG,S.BRUNLE,D.JAMES,D.OZEROV, JRNL AUTH 2 D.GASHI,L.VERA,M.MARSH,K.JAEGER,F.DWORKOWSKI,E.PANEPUCCI, JRNL AUTH 3 S.BASU,P.SKOPINTSEV,A.S.DORE,T.GENG,R.M.COOKE,M.LIANG, JRNL AUTH 4 A.E.PROTA,V.PANNEELS,P.NOGLY,U.ERMLER,G.SCHERTLER,M.HENNIG, JRNL AUTH 5 M.O.STEINMETZ,M.WANG,J.STANDFUSS JRNL TITL SERIAL MILLISECOND CRYSTALLOGRAPHY FOR ROUTINE JRNL TITL 2 ROOM-TEMPERATURE STRUCTURE DETERMINATION AT SYNCHROTRONS. JRNL REF NAT COMMUN V. 8 542 2017 JRNL REFN ESSN 2041-1723 JRNL PMID 28912485 JRNL DOI 10.1038/S41467-017-00630-4 REMARK 2 REMARK 2 RESOLUTION. 1.70 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PHENIX (1.10.1_2155: ???) REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE, REMARK 3 : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER, REMARK 3 : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY, REMARK 3 : REETAL PAI,RANDY READ,JANE RICHARDSON, REMARK 3 : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI, REMARK 3 : NICHOLAS SAUTER,JACOB SMITH,LAURENT REMARK 3 : STORONI,TOM TERWILLIGER,PETER ZWART REMARK 3 REMARK 3 REFINEMENT TARGET : ML REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.70 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 19.59 REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.330 REMARK 3 COMPLETENESS FOR RANGE (%) : 94.7 REMARK 3 NUMBER OF REFLECTIONS : 53302 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 R VALUE (WORKING + TEST SET) : 0.213 REMARK 3 R VALUE (WORKING SET) : 0.212 REMARK 3 FREE R VALUE : 0.235 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 4.890 REMARK 3 FREE R VALUE TEST SET COUNT : 2606 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS). REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE REMARK 3 1 19.5881 - 4.5187 1.00 3035 138 0.2437 0.2467 REMARK 3 2 4.5187 - 3.5938 1.00 2905 132 0.1946 0.2259 REMARK 3 3 3.5938 - 3.1417 1.00 2858 165 0.1761 0.2115 REMARK 3 4 3.1417 - 2.8554 1.00 2812 140 0.1713 0.1915 REMARK 3 5 2.8554 - 2.6512 1.00 2848 142 0.1692 0.1894 REMARK 3 6 2.6512 - 2.4952 1.00 2795 161 0.1729 0.2267 REMARK 3 7 2.4952 - 2.3705 1.00 2821 155 0.1911 0.2118 REMARK 3 8 2.3705 - 2.2675 1.00 2821 144 0.1914 0.2406 REMARK 3 9 2.2675 - 2.1803 1.00 2786 153 0.2155 0.2327 REMARK 3 10 2.1803 - 2.1052 1.00 2768 140 0.2260 0.2705 REMARK 3 11 2.1052 - 2.0394 1.00 2818 138 0.2625 0.3054 REMARK 3 12 2.0394 - 1.9812 1.00 2741 163 0.2838 0.3058 REMARK 3 13 1.9812 - 1.9291 0.99 2809 119 0.3186 0.3608 REMARK 3 14 1.9291 - 1.8820 0.98 2729 143 0.3385 0.3418 REMARK 3 15 1.8820 - 1.8393 0.96 2659 136 0.3593 0.3715 REMARK 3 16 1.8393 - 1.8002 0.93 2564 131 0.3700 0.3919 REMARK 3 17 1.8002 - 1.7642 0.87 2416 125 0.3941 0.4032 REMARK 3 18 1.7642 - 1.7309 0.77 2129 107 0.4120 0.3705 REMARK 3 19 1.7309 - 1.7000 0.49 1382 74 0.4395 0.5123 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL REMARK 3 SOLVENT RADIUS : 1.11 REMARK 3 SHRINKAGE RADIUS : 0.90 REMARK 3 K_SOL : NULL REMARK 3 B_SOL : NULL REMARK 3 REMARK 3 ERROR ESTIMATES. REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.290 REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 29.080 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : NULL REMARK 3 B22 (A**2) : NULL REMARK 3 B33 (A**2) : NULL REMARK 3 B12 (A**2) : NULL REMARK 3 B13 (A**2) : NULL REMARK 3 B23 (A**2) : NULL REMARK 3 REMARK 3 TWINNING INFORMATION. REMARK 3 FRACTION: NULL REMARK 3 OPERATOR: NULL REMARK 3 REMARK 3 DEVIATIONS FROM IDEAL VALUES. REMARK 3 RMSD COUNT REMARK 3 BOND : 0.013 3183 REMARK 3 ANGLE : 1.139 4362 REMARK 3 CHIRALITY : 0.057 529 REMARK 3 PLANARITY : 0.009 527 REMARK 3 DIHEDRAL : 14.649 1919 REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : 4 REMARK 3 TLS GROUP : 1 REMARK 3 SELECTION: CHAIN 'A' AND (RESID 9 THROUGH 195 ) REMARK 3 ORIGIN FOR THE GROUP (A): 6.3064 85.9613 49.9518 REMARK 3 T TENSOR REMARK 3 T11: 0.3939 T22: 0.3953 REMARK 3 T33: 0.2856 T12: -0.0084 REMARK 3 T13: 0.0106 T23: -0.0181 REMARK 3 L TENSOR REMARK 3 L11: 1.2877 L22: 2.1161 REMARK 3 L33: 2.0172 L12: -0.1390 REMARK 3 L13: 0.2396 L23: -0.3973 REMARK 3 S TENSOR REMARK 3 S11: 0.0149 S12: 0.0176 S13: -0.0694 REMARK 3 S21: -0.0129 S22: -0.0176 S23: -0.1010 REMARK 3 S31: 0.1441 S32: 0.1444 S33: 0.0138 REMARK 3 TLS GROUP : 2 REMARK 3 SELECTION: CHAIN 'A' AND (RESID 196 THROUGH 235 ) REMARK 3 ORIGIN FOR THE GROUP (A): -17.7807 57.0558 51.0262 REMARK 3 T TENSOR REMARK 3 T11: 0.7304 T22: 0.5137 REMARK 3 T33: 0.9807 T12: -0.0572 REMARK 3 T13: -0.0520 T23: -0.0611 REMARK 3 L TENSOR REMARK 3 L11: 5.4264 L22: 9.1703 REMARK 3 L33: 1.0205 L12: 7.0515 REMARK 3 L13: -1.9915 L23: -2.5120 REMARK 3 S TENSOR REMARK 3 S11: 0.0164 S12: 0.2404 S13: -0.7768 REMARK 3 S21: 0.0724 S22: 0.1078 S23: 0.5042 REMARK 3 S31: 0.3662 S32: -0.1089 S33: -0.3140 REMARK 3 TLS GROUP : 3 REMARK 3 SELECTION: CHAIN 'A' AND (RESID 236 THROUGH 318 ) REMARK 3 ORIGIN FOR THE GROUP (A): -21.5906 32.3198 49.2025 REMARK 3 T TENSOR REMARK 3 T11: 0.6695 T22: 0.4527 REMARK 3 T33: 1.1100 T12: -0.0779 REMARK 3 T13: -0.0802 T23: 0.0940 REMARK 3 L TENSOR REMARK 3 L11: 5.2139 L22: 2.6659 REMARK 3 L33: 6.7576 L12: -2.5115 REMARK 3 L13: 1.3321 L23: 1.4497 REMARK 3 S TENSOR REMARK 3 S11: 0.3337 S12: 0.1223 S13: -0.0949 REMARK 3 S21: 0.8857 S22: 0.0775 S23: 0.0852 REMARK 3 S31: 0.0138 S32: -0.0547 S33: -0.1001 REMARK 3 TLS GROUP : 4 REMARK 3 SELECTION: CHAIN 'A' AND (RESID 319 THROUGH 409 ) REMARK 3 ORIGIN FOR THE GROUP (A): -3.2604 77.3607 58.7467 REMARK 3 T TENSOR REMARK 3 T11: 0.5939 T22: 0.4582 REMARK 3 T33: 0.3985 T12: -0.0415 REMARK 3 T13: 0.0556 T23: 0.0140 REMARK 3 L TENSOR REMARK 3 L11: 1.5016 L22: 2.4076 REMARK 3 L33: 1.2482 L12: -0.1923 REMARK 3 L13: 0.3278 L23: 0.2810 REMARK 3 S TENSOR REMARK 3 S11: 0.0337 S12: -0.1506 S13: -0.2919 REMARK 3 S21: 0.3780 S22: -0.0524 S23: 0.1352 REMARK 3 S31: 0.4154 S32: -0.0118 S33: 0.0259 REMARK 3 REMARK 3 NCS DETAILS REMARK 3 NUMBER OF NCS GROUPS : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 5NM4 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 06-APR-17. REMARK 100 THE DEPOSITION ID IS D_1200004257. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 14-JUL-16 REMARK 200 TEMPERATURE (KELVIN) : 293 REMARK 200 PH : 5.0 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : N REMARK 200 RADIATION SOURCE : FREE ELECTRON LASER REMARK 200 BEAMLINE : CXI REMARK 200 X-RAY GENERATOR MODEL : SLAC LCLS BEAMLINE CXI REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.3 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : PIXEL REMARK 200 DETECTOR MANUFACTURER : CS-PAD CXI-2 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : CRYSTFEL REMARK 200 DATA SCALING SOFTWARE : CRYSTFEL REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 56793 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.700 REMARK 200 RESOLUTION RANGE LOW (A) : 20.200 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 93.7 REMARK 200 DATA REDUNDANCY : 23.30 REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 2.9300 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.70 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.76 REMARK 200 COMPLETENESS FOR SHELL (%) : 53.6 REMARK 200 DATA REDUNDANCY IN SHELL : 3.00 REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 0.440 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: SAD REMARK 200 SOFTWARE USED: PHENIX REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 54.41 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.70 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1M SODIUM CITRATE PH 5.0, 0.05M REMARK 280 SODIUM THIOCYANATE, 28-34% PEG400, 5 MM ZM241385, 2% (V/V) 1,6- REMARK 280 HEXANEDIOL, LIPIDIC CUBIC PHASE, TEMPERATURE 291K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 2 2 21 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,-Y,Z+1/2 REMARK 290 3555 -X,Y,-Z+1/2 REMARK 290 4555 X,-Y,-Z REMARK 290 5555 X+1/2,Y+1/2,Z REMARK 290 6555 -X+1/2,-Y+1/2,Z+1/2 REMARK 290 7555 -X+1/2,Y+1/2,-Z+1/2 REMARK 290 8555 X+1/2,-Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 70.60000 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 70.60000 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 5 1.000000 0.000000 0.000000 19.94500 REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 89.57500 REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 6 -1.000000 0.000000 0.000000 19.94500 REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 89.57500 REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 70.60000 REMARK 290 SMTRY1 7 -1.000000 0.000000 0.000000 19.94500 REMARK 290 SMTRY2 7 0.000000 1.000000 0.000000 89.57500 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 70.60000 REMARK 290 SMTRY1 8 1.000000 0.000000 0.000000 19.94500 REMARK 290 SMTRY2 8 0.000000 -1.000000 0.000000 89.57500 REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 5080 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 19480 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 19.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 ASP A 1 REMARK 465 TYR A 2 REMARK 465 LYS A 3 REMARK 465 ASP A 4 REMARK 465 ASP A 5 REMARK 465 ASP A 6 REMARK 465 ASP A 7 REMARK 465 GLY A 8 REMARK 465 THR A 261 REMARK 465 PRO A 262 REMARK 465 PRO A 263 REMARK 465 LYS A 264 REMARK 465 LEU A 265 REMARK 465 GLU A 266 REMARK 465 ASP A 267 REMARK 465 LYS A 268 REMARK 465 SER A 269 REMARK 465 PRO A 270 REMARK 465 ASP A 271 REMARK 465 SER A 272 REMARK 465 PRO A 273 REMARK 465 GLU A 274 REMARK 465 MET A 275 REMARK 465 LYS A 276 REMARK 465 ASP A 277 REMARK 465 PHE A 278 REMARK 465 ARG A 279 REMARK 465 SER A 410 REMARK 465 HIS A 411 REMARK 465 VAL A 412 REMARK 465 LEU A 413 REMARK 465 ARG A 414 REMARK 465 GLN A 415 REMARK 465 GLN A 416 REMARK 465 GLU A 417 REMARK 465 PRO A 418 REMARK 465 PHE A 419 REMARK 465 LYS A 420 REMARK 465 ALA A 421 REMARK 465 ALA A 422 REMARK 465 ALA A 423 REMARK 465 HIS A 424 REMARK 465 HIS A 425 REMARK 465 HIS A 426 REMARK 465 HIS A 427 REMARK 465 HIS A 428 REMARK 465 HIS A 429 REMARK 465 HIS A 430 REMARK 465 HIS A 431 REMARK 465 HIS A 432 REMARK 465 HIS A 433 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 ARG A 120 CG CD NE CZ NH1 NH2 REMARK 470 LEU A 124 CG CD1 CD2 REMARK 470 GLN A 157 CG CD OE1 NE2 REMARK 470 GLU A 170 CG CD OE1 OE2 REMARK 470 GLU A 221 CG CD OE1 OE2 REMARK 470 ASN A 223 CG OD1 ND2 REMARK 470 GLU A 225 CG CD OE1 OE2 REMARK 470 ASP A 229 CG OD1 OD2 REMARK 470 ASP A 238 CG OD1 OD2 REMARK 470 ASN A 239 CG OD1 ND2 REMARK 470 GLN A 242 CG CD OE1 NE2 REMARK 470 LYS A 244 CG CD CE NZ REMARK 470 HIS A 280 CG ND1 CD2 CE1 NE2 REMARK 470 LEU A 293 CG CD1 CD2 REMARK 470 LYS A 294 CG CD CE NZ REMARK 470 ASN A 297 CG OD1 ND2 REMARK 470 GLU A 298 CG CD OE1 OE2 REMARK 470 GLN A 310 CG CD OE1 NE2 REMARK 470 LYS A 312 CG CD CE NZ REMARK 470 LYS A 332 CG CD CE NZ REMARK 470 LYS A 338 CG CD CE NZ REMARK 470 ARG A 398 CG CD NE CZ NH1 NH2 REMARK 470 ARG A 405 CG CD NE CZ NH1 NH2 REMARK 470 LYS A 406 CG CD CE NZ REMARK 470 ARG A 409 CG CD NE CZ NH1 NH2 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 OD1 ASP A 245 HZ3 LYS A 249 1.55 REMARK 500 O GLY A 78 HE22 GLN A 166 1.58 REMARK 500 O GLY A 171 O HOH A 601 2.11 REMARK 500 NE2 GLN A 320 OE2 GLU A 324 2.19 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 LEU A 67 -50.55 -122.01 REMARK 500 ALA A 237 92.07 -24.24 REMARK 500 ASP A 238 -118.61 -100.45 REMARK 500 LYS A 300 75.73 -100.57 REMARK 500 TYR A 318 -53.11 -133.83 REMARK 500 REMARK 500 REMARK: NULL REMARK 610 REMARK 610 MISSING HETEROATOM REMARK 610 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; REMARK 610 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 610 I=INSERTION CODE): REMARK 610 M RES C SSEQI REMARK 610 OLA A 503 REMARK 610 OLA A 505 REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 NA A 506 NA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ASP A 61 OD1 REMARK 620 2 SER A 100 OG 125.1 REMARK 620 3 HOH A 610 O 101.0 120.4 REMARK 620 4 HOH A 637 O 83.7 126.5 90.3 REMARK 620 N 1 2 3 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue OLA A 501 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue OLA A 502 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue OLA A 503 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue OLA A 504 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue OLA A 505 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC6 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue NA A 506 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC7 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue ZMA A 507 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC8 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue CLR A 508 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC9 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue CLR A 509 REMARK 800 REMARK 800 SITE_IDENTIFIER: AD1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue CLR A 510 DBREF 5NM4 A 11 217 UNP P29274 AA2AR_HUMAN 2 208 DBREF 5NM4 A 218 322 UNP P0ABE7 C562_ECOLX 23 127 DBREF 5NM4 A 324 422 UNP P29274 AA2AR_HUMAN 219 317 SEQADV 5NM4 ASP A 1 UNP P29274 EXPRESSION TAG SEQADV 5NM4 TYR A 2 UNP P29274 EXPRESSION TAG SEQADV 5NM4 LYS A 3 UNP P29274 EXPRESSION TAG SEQADV 5NM4 ASP A 4 UNP P29274 EXPRESSION TAG SEQADV 5NM4 ASP A 5 UNP P29274 EXPRESSION TAG SEQADV 5NM4 ASP A 6 UNP P29274 EXPRESSION TAG SEQADV 5NM4 ASP A 7 UNP P29274 EXPRESSION TAG SEQADV 5NM4 GLY A 8 UNP P29274 EXPRESSION TAG SEQADV 5NM4 ALA A 9 UNP P29274 EXPRESSION TAG SEQADV 5NM4 PRO A 10 UNP P29274 EXPRESSION TAG SEQADV 5NM4 LEU A 63 UNP P29274 ALA 54 ENGINEERED MUTATION SEQADV 5NM4 ALA A 97 UNP P29274 THR 88 ENGINEERED MUTATION SEQADV 5NM4 ALA A 116 UNP P29274 ARG 107 ENGINEERED MUTATION SEQADV 5NM4 ALA A 131 UNP P29274 LYS 122 ENGINEERED MUTATION SEQADV 5NM4 ALA A 163 UNP P29274 ASN 154 ENGINEERED MUTATION SEQADV 5NM4 ALA A 211 UNP P29274 LEU 202 ENGINEERED MUTATION SEQADV 5NM4 TRP A 224 UNP P0ABE7 MET 29 CONFLICT SEQADV 5NM4 ILE A 319 UNP P0ABE7 HIS 124 CONFLICT SEQADV 5NM4 LEU A 323 UNP P0ABE7 LINKER SEQADV 5NM4 ALA A 340 UNP P29274 LEU 235 ENGINEERED MUTATION SEQADV 5NM4 ALA A 344 UNP P29274 VAL 239 ENGINEERED MUTATION SEQADV 5NM4 ALA A 382 UNP P29274 SER 277 ENGINEERED MUTATION SEQADV 5NM4 ALA A 423 UNP P29274 EXPRESSION TAG SEQADV 5NM4 HIS A 424 UNP P29274 EXPRESSION TAG SEQADV 5NM4 HIS A 425 UNP P29274 EXPRESSION TAG SEQADV 5NM4 HIS A 426 UNP P29274 EXPRESSION TAG SEQADV 5NM4 HIS A 427 UNP P29274 EXPRESSION TAG SEQADV 5NM4 HIS A 428 UNP P29274 EXPRESSION TAG SEQADV 5NM4 HIS A 429 UNP P29274 EXPRESSION TAG SEQADV 5NM4 HIS A 430 UNP P29274 EXPRESSION TAG SEQADV 5NM4 HIS A 431 UNP P29274 EXPRESSION TAG SEQADV 5NM4 HIS A 432 UNP P29274 EXPRESSION TAG SEQADV 5NM4 HIS A 433 UNP P29274 EXPRESSION TAG SEQRES 1 A 433 ASP TYR LYS ASP ASP ASP ASP GLY ALA PRO PRO ILE MET SEQRES 2 A 433 GLY SER SER VAL TYR ILE THR VAL GLU LEU ALA ILE ALA SEQRES 3 A 433 VAL LEU ALA ILE LEU GLY ASN VAL LEU VAL CYS TRP ALA SEQRES 4 A 433 VAL TRP LEU ASN SER ASN LEU GLN ASN VAL THR ASN TYR SEQRES 5 A 433 PHE VAL VAL SER LEU ALA ALA ALA ASP ILE LEU VAL GLY SEQRES 6 A 433 VAL LEU ALA ILE PRO PHE ALA ILE THR ILE SER THR GLY SEQRES 7 A 433 PHE CYS ALA ALA CYS HIS GLY CYS LEU PHE ILE ALA CYS SEQRES 8 A 433 PHE VAL LEU VAL LEU ALA GLN SER SER ILE PHE SER LEU SEQRES 9 A 433 LEU ALA ILE ALA ILE ASP ARG TYR ILE ALA ILE ALA ILE SEQRES 10 A 433 PRO LEU ARG TYR ASN GLY LEU VAL THR GLY THR ARG ALA SEQRES 11 A 433 ALA GLY ILE ILE ALA ILE CYS TRP VAL LEU SER PHE ALA SEQRES 12 A 433 ILE GLY LEU THR PRO MET LEU GLY TRP ASN ASN CYS GLY SEQRES 13 A 433 GLN PRO LYS GLU GLY LYS ALA HIS SER GLN GLY CYS GLY SEQRES 14 A 433 GLU GLY GLN VAL ALA CYS LEU PHE GLU ASP VAL VAL PRO SEQRES 15 A 433 MET ASN TYR MET VAL TYR PHE ASN PHE PHE ALA CYS VAL SEQRES 16 A 433 LEU VAL PRO LEU LEU LEU MET LEU GLY VAL TYR LEU ARG SEQRES 17 A 433 ILE PHE ALA ALA ALA ARG ARG GLN LEU ALA ASP LEU GLU SEQRES 18 A 433 ASP ASN TRP GLU THR LEU ASN ASP ASN LEU LYS VAL ILE SEQRES 19 A 433 GLU LYS ALA ASP ASN ALA ALA GLN VAL LYS ASP ALA LEU SEQRES 20 A 433 THR LYS MET ARG ALA ALA ALA LEU ASP ALA GLN LYS ALA SEQRES 21 A 433 THR PRO PRO LYS LEU GLU ASP LYS SER PRO ASP SER PRO SEQRES 22 A 433 GLU MET LYS ASP PHE ARG HIS GLY PHE ASP ILE LEU VAL SEQRES 23 A 433 GLY GLN ILE ASP ASP ALA LEU LYS LEU ALA ASN GLU GLY SEQRES 24 A 433 LYS VAL LYS GLU ALA GLN ALA ALA ALA GLU GLN LEU LYS SEQRES 25 A 433 THR THR ARG ASN ALA TYR ILE GLN LYS TYR LEU GLU ARG SEQRES 26 A 433 ALA ARG SER THR LEU GLN LYS GLU VAL HIS ALA ALA LYS SEQRES 27 A 433 SER ALA ALA ILE ILE ALA GLY LEU PHE ALA LEU CYS TRP SEQRES 28 A 433 LEU PRO LEU HIS ILE ILE ASN CYS PHE THR PHE PHE CYS SEQRES 29 A 433 PRO ASP CYS SER HIS ALA PRO LEU TRP LEU MET TYR LEU SEQRES 30 A 433 ALA ILE VAL LEU ALA HIS THR ASN SER VAL VAL ASN PRO SEQRES 31 A 433 PHE ILE TYR ALA TYR ARG ILE ARG GLU PHE ARG GLN THR SEQRES 32 A 433 PHE ARG LYS ILE ILE ARG SER HIS VAL LEU ARG GLN GLN SEQRES 33 A 433 GLU PRO PHE LYS ALA ALA ALA HIS HIS HIS HIS HIS HIS SEQRES 34 A 433 HIS HIS HIS HIS HET OLA A 501 53 HET OLA A 502 53 HET OLA A 503 31 HET OLA A 504 53 HET OLA A 505 40 HET NA A 506 1 HET ZMA A 507 40 HET CLR A 508 74 HET CLR A 509 74 HET CLR A 510 74 HETNAM OLA OLEIC ACID HETNAM NA SODIUM ION HETNAM ZMA 4-{2-[(7-AMINO-2-FURAN-2-YL[1,2,4]TRIAZOLO[1,5-A][1,3, HETNAM 2 ZMA 5]TRIAZIN-5-YL)AMINO]ETHYL}PHENOL HETNAM CLR CHOLESTEROL FORMUL 2 OLA 5(C18 H34 O2) FORMUL 7 NA NA 1+ FORMUL 8 ZMA C16 H15 N7 O2 FORMUL 9 CLR 3(C27 H46 O) FORMUL 12 HOH *59(H2 O) HELIX 1 AA1 PRO A 10 ASN A 43 1 34 HELIX 2 AA2 SER A 44 GLN A 47 5 4 HELIX 3 AA3 ASN A 48 LEU A 67 1 20 HELIX 4 AA4 LEU A 67 THR A 77 1 11 HELIX 5 AA5 CYS A 83 ILE A 117 1 35 HELIX 6 AA6 ILE A 117 VAL A 125 1 9 HELIX 7 AA7 THR A 126 LEU A 146 1 21 HELIX 8 AA8 THR A 147 GLY A 151 5 5 HELIX 9 AA9 LYS A 159 GLY A 167 1 9 HELIX 10 AB1 LEU A 176 VAL A 181 1 6 HELIX 11 AB2 PRO A 182 PHE A 189 1 8 HELIX 12 AB3 ASN A 190 VAL A 195 1 6 HELIX 13 AB4 VAL A 195 LYS A 236 1 42 HELIX 14 AB5 ASN A 239 ALA A 260 1 22 HELIX 15 AB6 GLY A 281 GLU A 298 1 18 HELIX 16 AB7 LYS A 300 TYR A 318 1 19 HELIX 17 AB8 TYR A 318 CYS A 364 1 47 HELIX 18 AB9 PRO A 371 ILE A 397 1 27 HELIX 19 AC1 ILE A 397 ARG A 409 1 13 SHEET 1 AA1 2 CYS A 80 ALA A 82 0 SHEET 2 AA1 2 GLN A 172 ALA A 174 -1 O VAL A 173 N ALA A 81 SSBOND 1 CYS A 80 CYS A 168 1555 1555 1.99 SSBOND 2 CYS A 83 CYS A 155 1555 1555 1.97 SSBOND 3 CYS A 86 CYS A 175 1555 1555 1.97 SSBOND 4 CYS A 364 CYS A 367 1555 1555 2.04 LINK OD1 ASP A 61 NA NA A 506 1555 1555 2.44 LINK OG SER A 100 NA NA A 506 1555 1555 2.55 LINK NA NA A 506 O HOH A 610 1555 1555 2.59 LINK NA NA A 506 O HOH A 637 1555 1555 2.13 SITE 1 AC1 5 PHE A 71 THR A 74 OLA A 502 CLR A 508 SITE 2 AC1 5 CLR A 509 SITE 1 AC2 2 OLA A 501 CLR A 509 SITE 1 AC3 3 PHE A 363 CLR A 508 CLR A 509 SITE 1 AC4 6 TYR A 52 VAL A 55 LEU A 67 PHE A 88 SITE 2 AC4 6 TRP A 138 CLR A 508 SITE 1 AC5 2 ILE A 73 THR A 74 SITE 1 AC6 4 ASP A 61 SER A 100 HOH A 610 HOH A 637 SITE 1 AC7 12 LEU A 94 PHE A 177 GLU A 178 MET A 186 SITE 2 AC7 12 TRP A 351 LEU A 354 HIS A 355 ASN A 358 SITE 3 AC7 12 MET A 375 HOH A 631 HOH A 643 HOH A 645 SITE 1 AC8 7 ALA A 81 ALA A 82 ILE A 89 OLA A 501 SITE 2 AC8 7 OLA A 503 OLA A 504 CLR A 509 SITE 1 AC9 7 CYS A 359 PHE A 360 OLA A 501 OLA A 502 SITE 2 AC9 7 OLA A 503 CLR A 508 HOH A 626 SITE 1 AD1 2 CYS A 367 SER A 368 CRYST1 39.890 179.150 141.200 90.00 90.00 90.00 C 2 2 21 8 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.025069 0.000000 0.000000 0.00000 SCALE2 0.000000 0.005582 0.000000 0.00000 SCALE3 0.000000 0.000000 0.007082 0.00000 ATOM 1 N ALA A 9 3.251 109.699 71.063 1.00 82.56 N ANISOU 1 N ALA A 9 13938 9308 8121 199 -342 -1843 N ATOM 2 CA ALA A 9 3.290 110.403 69.789 1.00 81.24 C ANISOU 2 CA ALA A 9 13669 9033 8164 157 -365 -1796 C ATOM 3 C ALA A 9 4.619 110.218 69.050 1.00 79.42 C ANISOU 3 C ALA A 9 13291 8815 8070 -63 -551 -1711 C ATOM 4 O ALA A 9 4.603 109.861 67.886 1.00 78.71 O ANISOU 4 O ALA A 9 12979 8783 8143 -95 -515 -1591 O ATOM 5 CB ALA A 9 3.006 111.900 69.985 1.00 82.54 C ANISOU 5 CB ALA A 9 14086 8964 8311 221 -381 -1930 C ATOM 6 HA ALA A 9 2.590 110.046 69.221 1.00 97.48 H ATOM 7 HB1 ALA A 9 3.039 112.343 69.122 1.00 99.05 H ATOM 8 HB2 ALA A 9 2.126 112.005 70.378 1.00 99.05 H ATOM 9 HB3 ALA A 9 3.679 112.274 70.575 1.00 99.05 H ATOM 10 N PRO A 10 5.760 110.472 69.692 1.00 76.31 N ANISOU 10 N PRO A 10 13013 8371 7611 -214 -749 -1771 N ATOM 11 CA PRO A 10 7.042 110.339 68.974 1.00 74.06 C ANISOU 11 CA PRO A 10 12564 8106 7471 -423 -918 -1684 C ATOM 12 C PRO A 10 7.075 109.043 68.175 1.00 70.48 C ANISOU 12 C PRO A 10 11813 7850 7117 -428 -843 -1529 C ATOM 13 O PRO A 10 6.815 107.960 68.727 1.00 72.60 O ANISOU 13 O PRO A 10 12029 8269 7286 -362 -780 -1500 O ATOM 14 CB PRO A 10 8.091 110.345 70.100 1.00 76.15 C ANISOU 14 CB PRO A 10 12967 8364 7603 -549 -1120 -1763 C ATOM 15 CG PRO A 10 7.438 111.038 71.241 1.00 78.75 C ANISOU 15 CG PRO A 10 13608 8578 7735 -430 -1088 -1924 C ATOM 16 CD PRO A 10 5.971 110.660 71.139 1.00 78.47 C ANISOU 16 CD PRO A 10 13542 8609 7664 -204 -827 -1905 C ATOM 17 HA PRO A 10 7.188 111.095 68.384 1.00 88.88 H ATOM 18 HB2 PRO A 10 8.320 109.433 70.339 1.00 91.38 H ATOM 19 HB3 PRO A 10 8.879 110.832 69.810 1.00 91.38 H ATOM 20 HG2 PRO A 10 7.816 110.722 72.077 1.00 94.50 H ATOM 21 HG3 PRO A 10 7.552 111.997 71.151 1.00 94.50 H ATOM 22 HD2 PRO A 10 5.802 109.831 71.615 1.00 94.16 H ATOM 23 HD3 PRO A 10 5.412 111.380 71.471 1.00 94.16 H ATOM 24 N PRO A 11 7.337 109.112 66.861 1.00 64.62 N ANISOU 24 N PRO A 11 10884 7105 6562 -499 -839 -1426 N ATOM 25 CA PRO A 11 7.197 107.908 66.024 1.00 60.48 C ANISOU 25 CA PRO A 11 10100 6755 6125 -477 -745 -1290 C ATOM 26 C PRO A 11 8.069 106.733 66.439 1.00 58.32 C ANISOU 26 C PRO A 11 9708 6638 5813 -552 -828 -1237 C ATOM 27 O PRO A 11 7.683 105.581 66.218 1.00 59.67 O ANISOU 27 O PRO A 11 9735 6952 5987 -484 -729 -1158 O ATOM 28 CB PRO A 11 7.591 108.420 64.626 1.00 60.68 C ANISOU 28 CB PRO A 11 9995 6721 6337 -570 -766 -1208 C ATOM 29 CG PRO A 11 7.265 109.855 64.644 1.00 62.49 C ANISOU 29 CG PRO A 11 10422 6744 6577 -556 -784 -1292 C ATOM 30 CD PRO A 11 7.609 110.305 66.028 1.00 64.30 C ANISOU 30 CD PRO A 11 10879 6896 6657 -581 -894 -1426 C ATOM 31 HA PRO A 11 6.270 107.622 66.006 1.00 72.58 H ATOM 32 HB2 PRO A 11 8.541 108.285 64.483 1.00 72.81 H ATOM 33 HB3 PRO A 11 7.072 107.958 63.949 1.00 72.81 H ATOM 34 HG2 PRO A 11 7.803 110.322 63.987 1.00 74.98 H ATOM 35 HG3 PRO A 11 6.319 109.979 64.467 1.00 74.98 H ATOM 36 HD2 PRO A 11 8.547 110.546 66.081 1.00 77.16 H ATOM 37 HD3 PRO A 11 7.037 111.041 66.296 1.00 77.16 H ATOM 38 N ILE A 12 9.248 106.965 66.995 1.00 56.98 N ANISOU 38 N ILE A 12 9586 6446 5619 -692 -1014 -1270 N ATOM 39 CA ILE A 12 10.133 105.853 67.327 1.00 59.11 C ANISOU 39 CA ILE A 12 9724 6866 5869 -756 -1105 -1207 C ATOM 40 C ILE A 12 9.506 104.901 68.361 1.00 55.05 C ANISOU 40 C ILE A 12 9282 6453 5180 -631 -1033 -1225 C ATOM 41 O ILE A 12 9.833 103.717 68.399 1.00 53.61 O ANISOU 41 O ILE A 12 8964 6411 4997 -628 -1037 -1142 O ATOM 42 CB ILE A 12 11.459 106.438 67.832 1.00 69.85 C ANISOU 42 CB ILE A 12 11137 8170 7232 -929 -1337 -1249 C ATOM 43 CG1 ILE A 12 12.519 105.353 67.987 1.00 74.51 C ANISOU 43 CG1 ILE A 12 11549 8917 7844 -1002 -1447 -1166 C ATOM 44 CG2 ILE A 12 11.225 107.145 69.174 1.00 74.55 C ANISOU 44 CG2 ILE A 12 12029 8660 7638 -904 -1412 -1398 C ATOM 45 CD1 ILE A 12 12.947 104.763 66.675 1.00 75.62 C ANISOU 45 CD1 ILE A 12 11413 9149 8170 -1040 -1392 -1033 C ATOM 46 H ILE A 12 9.558 107.743 67.189 1.00 68.38 H ATOM 47 HA ILE A 12 10.316 105.344 66.523 1.00 70.93 H ATOM 48 HB ILE A 12 11.776 107.091 67.188 1.00 83.82 H ATOM 49 HG12 ILE A 12 13.302 105.735 68.413 1.00 89.41 H ATOM 50 HG13 ILE A 12 12.160 104.637 68.534 1.00 89.41 H ATOM 51 HG21 ILE A 12 12.066 107.512 69.488 1.00 89.46 H ATOM 52 HG22 ILE A 12 10.579 107.857 69.046 1.00 89.46 H ATOM 53 HG23 ILE A 12 10.885 106.500 69.814 1.00 89.46 H ATOM 54 HD11 ILE A 12 13.619 104.082 66.840 1.00 90.74 H ATOM 55 HD12 ILE A 12 12.175 104.368 66.240 1.00 90.74 H ATOM 56 HD13 ILE A 12 13.317 105.466 66.119 1.00 90.74 H ATOM 57 N MET A 13 8.631 105.393 69.237 1.00 56.44 N ANISOU 57 N MET A 13 9681 6560 5203 -526 -965 -1329 N ATOM 58 CA MET A 13 8.069 104.510 70.265 1.00 55.57 C ANISOU 58 CA MET A 13 9649 6551 4915 -417 -890 -1337 C ATOM 59 C MET A 13 7.153 103.467 69.655 1.00 53.65 C ANISOU 59 C MET A 13 9235 6422 4726 -311 -697 -1234 C ATOM 60 O MET A 13 7.299 102.268 69.918 1.00 53.33 O ANISOU 60 O MET A 13 9108 6508 4646 -300 -688 -1158 O ATOM 61 CB MET A 13 7.319 105.321 71.302 1.00 55.00 C ANISOU 61 CB MET A 13 9856 6380 4660 -320 -838 -1474 C ATOM 62 CG MET A 13 8.205 106.323 71.945 1.00 55.65 C ANISOU 62 CG MET A 13 10131 6338 4677 -431 -1042 -1587 C ATOM 63 SD MET A 13 7.336 107.377 73.105 1.00 62.93 S ANISOU 63 SD MET A 13 11414 7119 5380 -305 -979 -1769 S ATOM 64 CE MET A 13 7.006 106.242 74.471 1.00 63.18 C ANISOU 64 CE MET A 13 11548 7307 5151 -207 -920 -1766 C ATOM 65 H MET A 13 8.352 106.206 69.261 1.00 67.72 H ATOM 66 HA MET A 13 8.798 104.057 70.716 1.00 66.69 H ATOM 67 HB2 MET A 13 6.587 105.791 70.874 1.00 66.00 H ATOM 68 HB3 MET A 13 6.980 104.727 71.990 1.00 66.00 H ATOM 69 HG2 MET A 13 8.907 105.860 72.429 1.00 66.79 H ATOM 70 HG3 MET A 13 8.593 106.889 71.259 1.00 66.79 H ATOM 71 HE1 MET A 13 6.529 106.718 75.168 1.00 75.82 H ATOM 72 HE2 MET A 13 6.467 105.505 74.145 1.00 75.82 H ATOM 73 HE3 MET A 13 7.850 105.909 74.814 1.00 75.82 H ATOM 74 N GLY A 14 6.179 103.904 68.862 1.00 54.15 N ANISOU 74 N GLY A 14 9258 6438 4880 -231 -550 -1229 N ATOM 75 CA GLY A 14 5.360 102.952 68.141 1.00 52.13 C ANISOU 75 CA GLY A 14 8821 6285 4699 -154 -392 -1128 C ATOM 76 C GLY A 14 6.167 102.084 67.195 1.00 52.41 C ANISOU 76 C GLY A 14 8634 6406 4875 -246 -453 -1014 C ATOM 77 O GLY A 14 5.920 100.871 67.071 1.00 50.84 O ANISOU 77 O GLY A 14 8317 6320 4681 -213 -386 -932 O ATOM 78 H GLY A 14 5.979 104.730 68.729 1.00 64.99 H ATOM 79 HA2 GLY A 14 4.905 102.374 68.774 1.00 62.55 H ATOM 80 HA3 GLY A 14 4.691 103.428 67.625 1.00 62.55 H ATOM 81 N SER A 15 7.150 102.676 66.510 1.00 52.66 N ANISOU 81 N SER A 15 8606 6382 5022 -364 -577 -1007 N ATOM 82 CA SER A 15 7.985 101.860 65.636 1.00 51.96 C ANISOU 82 CA SER A 15 8306 6380 5057 -441 -625 -903 C ATOM 83 C SER A 15 8.720 100.777 66.430 1.00 47.12 C ANISOU 83 C SER A 15 7665 5871 4366 -465 -711 -869 C ATOM 84 O SER A 15 8.973 99.682 65.915 1.00 46.58 O ANISOU 84 O SER A 15 7436 5899 4362 -462 -689 -778 O ATOM 85 CB SER A 15 9.000 102.733 64.890 1.00 57.60 C ANISOU 85 CB SER A 15 8966 7022 5897 -573 -741 -897 C ATOM 86 OG SER A 15 8.330 103.545 63.963 1.00 61.65 O ANISOU 86 OG SER A 15 9479 7448 6497 -546 -655 -898 O ATOM 87 H SER A 15 7.346 103.513 66.533 1.00 63.20 H ATOM 88 HA SER A 15 7.423 101.422 64.978 1.00 62.35 H ATOM 89 HB2 SER A 15 9.468 103.295 65.528 1.00 69.12 H ATOM 90 HB3 SER A 15 9.628 102.163 64.421 1.00 69.12 H ATOM 91 HG SER A 15 7.779 104.041 64.359 1.00 73.98 H ATOM 92 N SER A 16 9.181 101.121 67.616 1.00 47.43 N ANISOU 92 N SER A 16 7862 5884 4275 -496 -828 -940 N ATOM 93 CA ASER A 16 9.925 100.167 68.428 0.53 48.01 C ANISOU 93 CA ASER A 16 7925 6051 4266 -517 -933 -905 C ATOM 94 CA BSER A 16 9.924 100.163 68.429 0.47 48.01 C ANISOU 94 CA BSER A 16 7925 6052 4267 -516 -933 -905 C ATOM 95 C SER A 16 9.075 98.937 68.738 1.00 46.99 C ANISOU 95 C SER A 16 7782 6012 4059 -404 -796 -847 C ATOM 96 O SER A 16 9.573 97.808 68.702 1.00 45.50 O ANISOU 96 O SER A 16 7481 5914 3892 -408 -830 -762 O ATOM 97 CB ASER A 16 10.403 100.850 69.705 0.53 49.81 C ANISOU 97 CB ASER A 16 8361 6224 4340 -561 -1083 -1005 C ATOM 98 CB BSER A 16 10.402 100.826 69.715 0.47 49.81 C ANISOU 98 CB BSER A 16 8361 6227 4338 -560 -1083 -1003 C ATOM 99 OG ASER A 16 11.416 101.825 69.433 0.53 51.73 O ANISOU 99 OG ASER A 16 8591 6391 4673 -698 -1246 -1042 O ATOM 100 OG BSER A 16 9.335 101.124 70.598 0.47 50.38 O ANISOU 100 OG BSER A 16 8644 6259 4238 -456 -978 -1083 O ATOM 101 H ASER A 16 9.081 101.895 67.976 0.53 56.92 H ATOM 102 H BSER A 16 9.083 101.895 67.976 0.47 56.92 H ATOM 103 HA ASER A 16 10.707 99.873 67.935 0.53 57.62 H ATOM 104 HA BSER A 16 10.705 99.869 67.936 0.47 57.62 H ATOM 105 HB2ASER A 16 9.648 101.291 70.125 0.53 59.77 H ATOM 106 HB2BSER A 16 11.018 100.226 70.164 0.47 59.77 H ATOM 107 HB3ASER A 16 10.767 100.178 70.302 0.53 59.77 H ATOM 108 HB3BSER A 16 10.857 101.652 69.488 0.47 59.77 H ATOM 109 HG ASER A 16 11.115 102.415 68.917 0.53 62.08 H ATOM 110 HG BSER A 16 8.793 101.647 70.227 0.47 60.45 H ATOM 111 N VAL A 17 7.783 99.144 69.017 1.00 43.26 N ANISOU 111 N VAL A 17 7416 5514 3507 -304 -637 -885 N ATOM 112 CA VAL A 17 6.902 98.025 69.330 1.00 41.70 C ANISOU 112 CA VAL A 17 7203 5399 3241 -212 -497 -823 C ATOM 113 C VAL A 17 6.763 97.102 68.119 1.00 42.64 C ANISOU 113 C VAL A 17 7104 5575 3522 -210 -425 -719 C ATOM 114 O VAL A 17 6.917 95.871 68.212 1.00 41.47 O ANISOU 114 O VAL A 17 6886 5502 3367 -200 -421 -637 O ATOM 115 CB VAL A 17 5.539 98.543 69.804 1.00 43.38 C ANISOU 115 CB VAL A 17 7550 5579 3356 -106 -330 -884 C ATOM 116 CG1 VAL A 17 4.543 97.401 69.927 1.00 45.94 C ANISOU 116 CG1 VAL A 17 7817 5991 3647 -28 -166 -803 C ATOM 117 CG2 VAL A 17 5.675 99.331 71.141 1.00 45.99 C ANISOU 117 CG2 VAL A 17 8130 5855 3487 -92 -394 -997 C ATOM 118 H VAL A 17 7.400 99.914 69.030 1.00 51.91 H ATOM 119 HA VAL A 17 7.293 97.510 70.053 1.00 50.03 H ATOM 120 HB VAL A 17 5.195 99.158 69.138 1.00 52.06 H ATOM 121 HG11 VAL A 17 3.692 97.756 70.228 1.00 55.13 H ATOM 122 HG12 VAL A 17 4.438 96.980 69.060 1.00 55.13 H ATOM 123 HG13 VAL A 17 4.879 96.758 70.570 1.00 55.13 H ATOM 124 HG21 VAL A 17 4.798 99.644 71.413 1.00 55.18 H ATOM 125 HG22 VAL A 17 6.041 98.741 71.818 1.00 55.18 H ATOM 126 HG23 VAL A 17 6.268 100.086 71.003 1.00 55.18 H ATOM 127 N TYR A 18 6.475 97.702 66.964 1.00 41.61 N ANISOU 127 N TYR A 18 6880 5400 3532 -220 -374 -722 N ATOM 128 CA TYR A 18 6.230 96.983 65.744 1.00 43.38 C ANISOU 128 CA TYR A 18 6923 5666 3896 -214 -303 -639 C ATOM 129 C TYR A 18 7.474 96.219 65.313 1.00 42.35 C ANISOU 129 C TYR A 18 6664 5586 3841 -281 -414 -575 C ATOM 130 O TYR A 18 7.384 95.069 64.931 1.00 40.32 O ANISOU 130 O TYR A 18 6309 5388 3623 -257 -370 -501 O ATOM 131 CB TYR A 18 5.779 97.982 64.667 1.00 44.30 C ANISOU 131 CB TYR A 18 6995 5713 4124 -215 -251 -663 C ATOM 132 CG TYR A 18 5.922 97.431 63.259 1.00 41.65 C ANISOU 132 CG TYR A 18 6479 5412 3935 -239 -227 -586 C ATOM 133 CD1 TYR A 18 5.099 96.432 62.829 1.00 39.92 C ANISOU 133 CD1 TYR A 18 6177 5249 3742 -186 -123 -527 C ATOM 134 CD2 TYR A 18 6.905 97.913 62.384 1.00 40.10 C ANISOU 134 CD2 TYR A 18 6203 5191 3843 -320 -310 -572 C ATOM 135 CE1 TYR A 18 5.240 95.891 61.556 1.00 40.09 C ANISOU 135 CE1 TYR A 18 6057 5297 3879 -206 -108 -467 C ATOM 136 CE2 TYR A 18 7.043 97.392 61.112 1.00 39.82 C ANISOU 136 CE2 TYR A 18 6019 5191 3918 -333 -277 -505 C ATOM 137 CZ TYR A 18 6.223 96.391 60.705 1.00 40.22 C ANISOU 137 CZ TYR A 18 6007 5293 3982 -273 -181 -459 C ATOM 138 OH TYR A 18 6.373 95.871 59.445 1.00 39.97 O ANISOU 138 OH TYR A 18 5851 5291 4045 -284 -156 -404 O ATOM 139 H TYR A 18 6.416 98.555 66.873 1.00 49.94 H ATOM 140 HA TYR A 18 5.514 96.344 65.886 1.00 52.06 H ATOM 141 HB2 TYR A 18 4.844 98.200 64.810 1.00 53.16 H ATOM 142 HB3 TYR A 18 6.320 98.784 64.733 1.00 53.16 H ATOM 143 HD1 TYR A 18 4.450 96.093 63.403 1.00 47.90 H ATOM 144 HD2 TYR A 18 7.474 98.593 62.665 1.00 48.12 H ATOM 145 HE1 TYR A 18 4.675 95.209 61.271 1.00 48.11 H ATOM 146 HE2 TYR A 18 7.702 97.718 60.542 1.00 47.78 H ATOM 147 HH TYR A 18 5.811 95.260 59.318 1.00 47.97 H ATOM 148 N ILE A 19 8.632 96.869 65.336 1.00 40.30 N ANISOU 148 N ILE A 19 6399 5300 3612 -364 -556 -601 N ATOM 149 CA ILE A 19 9.864 96.209 64.983 1.00 40.48 C ANISOU 149 CA ILE A 19 6286 5381 3713 -419 -660 -540 C ATOM 150 C ILE A 19 10.137 95.054 65.936 1.00 40.46 C ANISOU 150 C ILE A 19 6312 5446 3614 -381 -706 -499 C ATOM 151 O ILE A 19 10.555 93.990 65.502 1.00 40.45 O ANISOU 151 O ILE A 19 6191 5503 3678 -364 -708 -424 O ATOM 152 CB ILE A 19 11.027 97.214 65.008 1.00 42.51 C ANISOU 152 CB ILE A 19 6535 5601 4015 -527 -811 -576 C ATOM 153 CG1 ILE A 19 10.896 98.147 63.806 1.00 41.84 C ANISOU 153 CG1 ILE A 19 6388 5455 4054 -571 -759 -582 C ATOM 154 CG2 ILE A 19 12.362 96.519 65.028 1.00 43.73 C ANISOU 154 CG2 ILE A 19 6559 5832 4224 -574 -938 -517 C ATOM 155 CD1 ILE A 19 11.892 99.339 63.832 1.00 45.93 C ANISOU 155 CD1 ILE A 19 6921 5909 4621 -695 -897 -621 C ATOM 156 H ILE A 19 8.724 97.695 65.554 1.00 48.36 H ATOM 157 HA ILE A 19 9.790 95.851 64.084 1.00 48.58 H ATOM 158 HB ILE A 19 10.950 97.746 65.815 1.00 51.01 H ATOM 159 HG12 ILE A 19 11.062 97.639 62.996 1.00 50.21 H ATOM 160 HG13 ILE A 19 9.997 98.511 63.788 1.00 50.21 H ATOM 161 HG21 ILE A 19 13.065 97.187 65.044 1.00 52.47 H ATOM 162 HG22 ILE A 19 12.416 95.963 65.822 1.00 52.47 H ATOM 163 HG23 ILE A 19 12.444 95.970 64.233 1.00 52.47 H ATOM 164 HD11 ILE A 19 11.751 99.885 63.043 1.00 55.12 H ATOM 165 HD12 ILE A 19 11.733 99.865 64.631 1.00 55.12 H ATOM 166 HD13 ILE A 19 12.798 98.993 63.839 1.00 55.12 H ATOM 167 N THR A 20 9.943 95.271 67.242 1.00 38.55 N ANISOU 167 N THR A 20 6242 5192 3212 -365 -748 -547 N ATOM 168 CA ATHR A 20 10.197 94.218 68.229 0.96 39.22 C ANISOU 168 CA ATHR A 20 6379 5336 3185 -330 -801 -501 C ATOM 169 CA BTHR A 20 10.211 94.211 68.205 0.04 39.20 C ANISOU 169 CA BTHR A 20 6372 5334 3186 -331 -801 -500 C ATOM 170 C THR A 20 9.342 92.994 67.926 1.00 38.16 C ANISOU 170 C THR A 20 6197 5240 3064 -255 -656 -423 C ATOM 171 O THR A 20 9.826 91.854 67.970 1.00 38.74 O ANISOU 171 O THR A 20 6207 5359 3153 -236 -695 -345 O ATOM 172 CB ATHR A 20 9.944 94.767 69.638 0.96 40.80 C ANISOU 172 CB ATHR A 20 6802 5512 3187 -319 -844 -574 C ATOM 173 CB BTHR A 20 9.992 94.723 69.630 0.04 40.79 C ANISOU 173 CB BTHR A 20 6795 5514 3190 -320 -849 -570 C ATOM 174 OG1ATHR A 20 10.887 95.818 69.913 0.96 41.97 O ANISOU 174 OG1ATHR A 20 6995 5619 3333 -406 -1013 -645 O ATOM 175 OG1BTHR A 20 8.843 95.581 69.672 0.04 40.77 O ANISOU 175 OG1BTHR A 20 6901 5451 3137 -282 -715 -643 O ATOM 176 CG2ATHR A 20 10.036 93.659 70.782 0.96 41.69 C ANISOU 176 CG2ATHR A 20 7007 5687 3147 -272 -883 -516 C ATOM 177 CG2BTHR A 20 11.218 95.488 70.114 0.04 42.21 C ANISOU 177 CG2BTHR A 20 7012 5675 3349 -410 -1061 -622 C ATOM 178 H ATHR A 20 9.667 96.012 67.578 0.96 46.26 H ATOM 179 H BTHR A 20 9.662 96.008 67.584 0.04 46.26 H ATOM 180 HA ATHR A 20 11.129 93.952 68.174 0.96 47.06 H ATOM 181 HA BTHR A 20 11.139 93.940 68.125 0.04 47.04 H ATOM 182 HB ATHR A 20 9.049 95.140 69.666 0.96 48.96 H ATOM 183 HB BTHR A 20 9.850 93.969 70.223 0.04 48.95 H ATOM 184 HG1ATHR A 20 10.798 96.437 69.353 0.96 50.37 H ATOM 185 HG1BTHR A 20 8.159 95.159 69.427 0.04 48.92 H ATOM 186 HG21ATHR A 20 9.868 94.062 71.648 0.96 50.03 H ATOM 187 HG21BTHR A 20 11.073 95.810 71.018 0.04 50.65 H ATOM 188 HG22ATHR A 20 9.378 92.964 70.624 0.96 50.03 H ATOM 189 HG22BTHR A 20 11.995 94.907 70.108 0.04 50.65 H ATOM 190 HG23ATHR A 20 10.921 93.261 70.786 0.96 50.03 H ATOM 191 HG23BTHR A 20 11.387 96.246 69.533 0.04 50.65 H ATOM 192 N VAL A 21 8.079 93.220 67.607 1.00 37.94 N ANISOU 192 N VAL A 21 6194 5186 3036 -214 -496 -441 N ATOM 193 CA VAL A 21 7.152 92.131 67.348 1.00 40.76 C ANISOU 193 CA VAL A 21 6508 5571 3408 -160 -360 -371 C ATOM 194 C VAL A 21 7.531 91.421 66.070 1.00 39.40 C ANISOU 194 C VAL A 21 6161 5413 3397 -173 -358 -312 C ATOM 195 O VAL A 21 7.559 90.183 66.013 1.00 38.12 O ANISOU 195 O VAL A 21 5958 5276 3249 -148 -343 -238 O ATOM 196 CB VAL A 21 5.698 92.661 67.315 1.00 42.81 C ANISOU 196 CB VAL A 21 6818 5809 3640 -116 -196 -407 C ATOM 197 CG1 VAL A 21 4.758 91.603 66.749 1.00 42.81 C ANISOU 197 CG1 VAL A 21 6728 5835 3702 -87 -67 -330 C ATOM 198 CG2 VAL A 21 5.255 93.068 68.698 1.00 41.32 C ANISOU 198 CG2 VAL A 21 6816 5619 3266 -80 -169 -454 C ATOM 199 H VAL A 21 7.729 94.002 67.534 1.00 45.53 H ATOM 200 HA VAL A 21 7.215 91.488 68.072 1.00 48.91 H ATOM 201 HB VAL A 21 5.656 93.442 66.741 1.00 51.37 H ATOM 202 HG11 VAL A 21 3.854 91.957 66.738 1.00 51.37 H ATOM 203 HG12 VAL A 21 5.038 91.382 65.847 1.00 51.37 H ATOM 204 HG13 VAL A 21 4.797 90.813 67.311 1.00 51.37 H ATOM 205 HG21 VAL A 21 4.343 93.397 68.653 1.00 49.59 H ATOM 206 HG22 VAL A 21 5.300 92.296 69.284 1.00 49.59 H ATOM 207 HG23 VAL A 21 5.843 93.767 69.025 1.00 49.59 H ATOM 208 N GLU A 22 7.877 92.187 65.033 1.00 35.79 N ANISOU 208 N GLU A 22 5609 4932 3057 -211 -375 -342 N ATOM 209 CA GLU A 22 8.331 91.609 63.780 1.00 36.89 C ANISOU 209 CA GLU A 22 5593 5087 3335 -220 -372 -294 C ATOM 210 C GLU A 22 9.540 90.718 63.992 1.00 37.88 C ANISOU 210 C GLU A 22 5661 5254 3477 -220 -480 -242 C ATOM 211 O GLU A 22 9.624 89.624 63.428 1.00 36.85 O ANISOU 211 O GLU A 22 5456 5141 3407 -185 -450 -185 O ATOM 212 CB GLU A 22 8.648 92.728 62.773 1.00 37.82 C ANISOU 212 CB GLU A 22 5642 5176 3553 -269 -383 -332 C ATOM 213 CG GLU A 22 7.447 93.453 62.307 1.00 38.35 C ANISOU 213 CG GLU A 22 5739 5200 3630 -252 -274 -366 C ATOM 214 CD GLU A 22 6.781 92.692 61.123 1.00 38.25 C ANISOU 214 CD GLU A 22 5627 5203 3703 -224 -178 -318 C ATOM 215 OE1 GLU A 22 6.564 93.255 60.025 1.00 37.88 O ANISOU 215 OE1 GLU A 22 5523 5135 3736 -237 -144 -324 O ATOM 216 OE2 GLU A 22 6.506 91.506 61.295 1.00 37.42 O ANISOU 216 OE2 GLU A 22 5511 5126 3582 -192 -147 -273 O ATOM 217 H GLU A 22 7.856 93.047 65.035 1.00 42.95 H ATOM 218 HA GLU A 22 7.619 91.064 63.408 1.00 44.26 H ATOM 219 HB2 GLU A 22 9.240 93.371 63.194 1.00 45.39 H ATOM 220 HB3 GLU A 22 9.082 92.339 61.997 1.00 45.39 H ATOM 221 HG2 GLU A 22 6.805 93.516 63.032 1.00 46.01 H ATOM 222 HG3 GLU A 22 7.701 94.337 62.000 1.00 46.01 H ATOM 223 N LEU A 23 10.518 91.194 64.746 1.00 37.82 N ANISOU 223 N LEU A 23 5684 5259 3426 -256 -615 -263 N ATOM 224 CA LEU A 23 11.722 90.407 64.979 1.00 39.30 C ANISOU 224 CA LEU A 23 5800 5494 3640 -247 -733 -210 C ATOM 225 C LEU A 23 11.430 89.137 65.783 1.00 38.54 C ANISOU 225 C LEU A 23 5779 5412 3454 -180 -726 -149 C ATOM 226 O LEU A 23 12.017 88.084 65.518 1.00 40.59 O ANISOU 226 O LEU A 23 5959 5693 3771 -138 -756 -85 O ATOM 227 CB LEU A 23 12.764 91.267 65.699 1.00 42.76 C ANISOU 227 CB LEU A 23 6258 5944 4046 -312 -898 -246 C ATOM 228 CG LEU A 23 13.288 92.421 64.828 1.00 45.36 C ANISOU 228 CG LEU A 23 6490 6256 4489 -395 -922 -285 C ATOM 229 CD1 LEU A 23 14.220 93.313 65.657 1.00 51.58 C ANISOU 229 CD1 LEU A 23 7317 7043 5239 -479 -1097 -327 C ATOM 230 CD2 LEU A 23 13.974 91.910 63.561 1.00 45.71 C ANISOU 230 CD2 LEU A 23 6336 6342 4689 -387 -892 -228 C ATOM 231 H LEU A 23 10.513 91.963 65.132 1.00 45.38 H ATOM 232 HA LEU A 23 12.094 90.140 64.124 1.00 47.16 H ATOM 233 HB2 LEU A 23 12.362 91.650 66.495 1.00 51.32 H ATOM 234 HB3 LEU A 23 13.519 90.709 65.944 1.00 51.32 H ATOM 235 HG LEU A 23 12.534 92.965 64.552 1.00 54.43 H ATOM 236 HD11 LEU A 23 14.543 94.036 65.098 1.00 61.90 H ATOM 237 HD12 LEU A 23 13.725 93.672 66.410 1.00 61.90 H ATOM 238 HD13 LEU A 23 14.965 92.781 65.975 1.00 61.90 H ATOM 239 HD21 LEU A 23 14.288 92.668 63.044 1.00 54.85 H ATOM 240 HD22 LEU A 23 14.724 91.348 63.813 1.00 54.85 H ATOM 241 HD23 LEU A 23 13.336 91.397 63.042 1.00 54.85 H ATOM 242 N ALA A 24 10.525 89.211 66.762 1.00 38.01 N ANISOU 242 N ALA A 24 5870 5328 3245 -166 -678 -165 N ATOM 243 CA ALA A 24 10.135 88.013 67.494 1.00 41.07 C ANISOU 243 CA ALA A 24 6339 5722 3544 -112 -651 -95 C ATOM 244 C ALA A 24 9.528 86.997 66.542 1.00 39.91 C ANISOU 244 C ALA A 24 6112 5556 3496 -79 -533 -41 C ATOM 245 O ALA A 24 9.877 85.817 66.595 1.00 41.33 O ANISOU 245 O ALA A 24 6277 5734 3693 -38 -561 32 O ATOM 246 CB ALA A 24 9.139 88.363 68.597 1.00 43.41 C ANISOU 246 CB ALA A 24 6813 6011 3672 -105 -583 -121 C ATOM 247 H ALA A 24 10.130 89.931 67.015 1.00 45.62 H ATOM 248 HA ALA A 24 10.920 87.617 67.905 1.00 49.29 H ATOM 249 HB1 ALA A 24 8.895 87.552 69.070 1.00 52.10 H ATOM 250 HB2 ALA A 24 9.554 88.991 69.209 1.00 52.10 H ATOM 251 HB3 ALA A 24 8.352 88.762 68.196 1.00 52.10 H ATOM 252 N ILE A 25 8.636 87.459 65.648 1.00 37.67 N ANISOU 252 N ILE A 25 5783 5251 3279 -97 -414 -77 N ATOM 253 CA ILE A 25 8.022 86.590 64.641 1.00 37.80 C ANISOU 253 CA ILE A 25 5726 5246 3392 -79 -316 -38 C ATOM 254 C ILE A 25 9.095 85.961 63.771 1.00 40.03 C ANISOU 254 C ILE A 25 5891 5532 3787 -58 -380 -11 C ATOM 255 O ILE A 25 9.038 84.760 63.480 1.00 40.85 O ANISOU 255 O ILE A 25 5982 5611 3927 -21 -357 44 O ATOM 256 CB ILE A 25 6.992 87.376 63.798 1.00 35.39 C ANISOU 256 CB ILE A 25 5383 4925 3140 -103 -205 -86 C ATOM 257 CG1 ILE A 25 5.840 87.761 64.700 1.00 37.64 C ANISOU 257 CG1 ILE A 25 5776 5210 3316 -100 -119 -100 C ATOM 258 CG2 ILE A 25 6.443 86.549 62.675 1.00 35.76 C ANISOU 258 CG2 ILE A 25 5353 4951 3285 -96 -131 -55 C ATOM 259 CD1 ILE A 25 4.790 88.653 64.102 1.00 39.07 C ANISOU 259 CD1 ILE A 25 5927 5380 3537 -107 -19 -147 C ATOM 260 H ILE A 25 8.373 88.277 65.608 1.00 45.21 H ATOM 261 HA ILE A 25 7.549 85.874 65.093 1.00 45.36 H ATOM 262 HB ILE A 25 7.407 88.177 63.441 1.00 42.47 H ATOM 263 HG12 ILE A 25 5.397 86.949 64.989 1.00 45.17 H ATOM 264 HG13 ILE A 25 6.202 88.222 65.474 1.00 45.17 H ATOM 265 HG21 ILE A 25 5.804 87.081 62.175 1.00 42.92 H ATOM 266 HG22 ILE A 25 7.173 86.279 62.096 1.00 42.92 H ATOM 267 HG23 ILE A 25 6.006 85.766 63.044 1.00 42.92 H ATOM 268 HD11 ILE A 25 4.109 88.830 64.770 1.00 46.88 H ATOM 269 HD12 ILE A 25 5.204 89.485 63.823 1.00 46.88 H ATOM 270 HD13 ILE A 25 4.395 88.207 63.337 1.00 46.88 H ATOM 271 N ALA A 26 10.052 86.786 63.281 1.00 40.01 N ANISOU 271 N ALA A 26 5798 5555 3848 -82 -449 -49 N ATOM 272 CA ALA A 26 11.086 86.289 62.382 1.00 38.30 C ANISOU 272 CA ALA A 26 5452 5356 3744 -56 -488 -25 C ATOM 273 C ALA A 26 11.886 85.157 63.032 1.00 37.30 C ANISOU 273 C ALA A 26 5332 5240 3602 6 -575 39 C ATOM 274 O ALA A 26 12.121 84.114 62.411 1.00 39.58 O ANISOU 274 O ALA A 26 5572 5510 3958 65 -551 77 O ATOM 275 CB ALA A 26 12.022 87.417 61.952 1.00 37.94 C ANISOU 275 CB ALA A 26 5308 5345 3761 -106 -551 -63 C ATOM 276 H ALA A 26 10.113 87.625 63.461 1.00 48.01 H ATOM 277 HA ALA A 26 10.663 85.934 61.585 1.00 45.96 H ATOM 278 HB1 ALA A 26 12.697 87.056 61.356 1.00 45.53 H ATOM 279 HB2 ALA A 26 11.506 88.098 61.493 1.00 45.53 H ATOM 280 HB3 ALA A 26 12.444 87.795 62.739 1.00 45.53 H ATOM 281 N VAL A 27 12.302 85.340 64.276 1.00 38.91 N ANISOU 281 N VAL A 27 5608 5466 3711 0 -680 51 N ATOM 282 CA AVAL A 27 13.072 84.319 65.004 0.87 41.64 C ANISOU 282 CA AVAL A 27 5971 5822 4030 65 -782 121 C ATOM 283 CA BVAL A 27 13.101 84.295 64.909 0.13 41.82 C ANISOU 283 CA BVAL A 27 5982 5844 4062 67 -779 121 C ATOM 284 C VAL A 27 12.290 83.008 65.029 1.00 41.77 C ANISOU 284 C VAL A 27 6067 5778 4025 118 -700 181 C ATOM 285 O VAL A 27 12.805 81.915 64.717 1.00 39.21 O ANISOU 285 O VAL A 27 5704 5431 3764 192 -721 234 O ATOM 286 CB AVAL A 27 13.384 84.825 66.422 0.87 44.15 C ANISOU 286 CB AVAL A 27 6393 6169 4214 39 -905 119 C ATOM 287 CB BVAL A 27 13.665 84.762 66.265 0.13 44.58 C ANISOU 287 CB BVAL A 27 6410 6231 4298 46 -923 124 C ATOM 288 CG1AVAL A 27 13.969 83.748 67.302 0.87 45.34 C ANISOU 288 CG1AVAL A 27 6595 6325 4308 109 -1011 203 C ATOM 289 CG1BVAL A 27 14.553 85.995 66.064 0.13 46.74 C ANISOU 289 CG1BVAL A 27 6581 6553 4626 -21 -1016 68 C ATOM 290 CG2AVAL A 27 14.362 86.033 66.350 0.87 47.66 C ANISOU 290 CG2AVAL A 27 6743 6664 4702 -25 -1017 65 C ATOM 291 CG2BVAL A 27 12.577 85.051 67.261 0.13 44.01 C ANISOU 291 CG2BVAL A 27 6520 6136 4066 17 -873 107 C ATOM 292 H AVAL A 27 12.153 86.053 64.733 0.87 46.70 H ATOM 293 H BVAL A 27 12.145 86.032 64.762 0.13 46.70 H ATOM 294 HA AVAL A 27 13.912 84.163 64.545 0.87 49.97 H ATOM 295 HA BVAL A 27 13.859 84.103 64.335 0.13 50.18 H ATOM 296 HB AVAL A 27 12.561 85.132 66.833 0.87 52.98 H ATOM 297 HB BVAL A 27 14.219 84.055 66.631 0.13 53.50 H ATOM 298 HG11AVAL A 27 14.146 84.120 68.180 0.87 54.41 H ATOM 299 HG11BVAL A 27 14.901 86.277 66.924 0.13 56.09 H ATOM 300 HG12AVAL A 27 13.332 83.019 67.373 0.87 54.41 H ATOM 301 HG12BVAL A 27 15.285 85.762 65.471 0.13 56.09 H ATOM 302 HG13AVAL A 27 14.794 83.429 66.905 0.87 54.41 H ATOM 303 HG13BVAL A 27 14.022 86.705 65.672 0.13 56.09 H ATOM 304 HG21AVAL A 27 14.549 86.341 67.250 0.87 57.19 H ATOM 305 HG21BVAL A 27 12.981 85.340 68.094 0.13 52.81 H ATOM 306 HG22AVAL A 27 15.183 85.749 65.919 0.87 57.19 H ATOM 307 HG22BVAL A 27 12.006 85.752 66.909 0.13 52.81 H ATOM 308 HG23AVAL A 27 13.947 86.744 65.836 0.87 57.19 H ATOM 309 HG23BVAL A 27 12.059 84.244 67.406 0.13 52.81 H ATOM 310 N LEU A 28 11.009 83.110 65.403 1.00 39.15 N ANISOU 310 N LEU A 28 5850 5415 3608 82 -601 173 N ATOM 311 CA LEU A 28 10.186 81.927 65.538 1.00 40.03 C ANISOU 311 CA LEU A 28 6044 5468 3697 107 -524 237 C ATOM 312 C LEU A 28 9.918 81.276 64.188 1.00 39.63 C ANISOU 312 C LEU A 28 5913 5370 3775 123 -445 233 C ATOM 313 O LEU A 28 9.836 80.047 64.111 1.00 40.29 O ANISOU 313 O LEU A 28 6036 5392 3882 165 -435 292 O ATOM 314 CB LEU A 28 8.873 82.266 66.252 1.00 39.23 C ANISOU 314 CB LEU A 28 6060 5362 3482 57 -426 234 C ATOM 315 CG LEU A 28 9.039 82.720 67.684 1.00 42.20 C ANISOU 315 CG LEU A 28 6560 5776 3698 53 -492 241 C ATOM 316 CD1 LEU A 28 7.696 83.254 68.199 1.00 42.94 C ANISOU 316 CD1 LEU A 28 6748 5875 3692 13 -361 219 C ATOM 317 CD2 LEU A 28 9.530 81.587 68.588 1.00 44.22 C ANISOU 317 CD2 LEU A 28 6908 6014 3880 103 -574 339 C ATOM 318 H LEU A 28 10.606 83.849 65.580 1.00 46.97 H ATOM 319 HA LEU A 28 10.660 81.282 66.085 1.00 48.03 H ATOM 320 HB2 LEU A 28 8.430 82.980 65.767 1.00 47.07 H ATOM 321 HB3 LEU A 28 8.309 81.476 66.257 1.00 47.07 H ATOM 322 HG LEU A 28 9.688 83.440 67.719 1.00 50.64 H ATOM 323 HD11 LEU A 28 7.803 83.545 69.118 1.00 51.53 H ATOM 324 HD12 LEU A 28 7.420 84.002 67.645 1.00 51.53 H ATOM 325 HD13 LEU A 28 7.035 82.546 68.151 1.00 51.53 H ATOM 326 HD21 LEU A 28 9.622 81.923 69.493 1.00 53.07 H ATOM 327 HD22 LEU A 28 8.883 80.864 68.567 1.00 53.07 H ATOM 328 HD23 LEU A 28 10.388 81.273 68.262 1.00 53.07 H ATOM 329 N ALA A 29 9.731 82.076 63.126 1.00 38.50 N ANISOU 329 N ALA A 29 5676 5245 3708 88 -391 165 N ATOM 330 CA ALA A 29 9.423 81.490 61.837 1.00 38.75 C ANISOU 330 CA ALA A 29 5651 5232 3839 101 -320 155 C ATOM 331 C ALA A 29 10.649 80.744 61.310 1.00 39.52 C ANISOU 331 C ALA A 29 5676 5322 4015 183 -381 174 C ATOM 332 O ALA A 29 10.524 79.667 60.712 1.00 41.44 O ANISOU 332 O ALA A 29 5937 5500 4308 227 -348 194 O ATOM 333 CB ALA A 29 9.038 82.557 60.829 1.00 35.56 C ANISOU 333 CB ALA A 29 5171 4855 3486 53 -260 85 C ATOM 334 H ALA A 29 9.778 82.934 63.135 1.00 46.20 H ATOM 335 HA ALA A 29 8.689 80.863 61.926 1.00 46.50 H ATOM 336 HB1 ALA A 29 8.839 82.132 59.980 1.00 42.68 H ATOM 337 HB2 ALA A 29 8.256 83.030 61.154 1.00 42.68 H ATOM 338 HB3 ALA A 29 9.779 83.174 60.724 1.00 42.68 H ATOM 339 N ILE A 30 11.836 81.295 61.580 1.00 36.64 N ANISOU 339 N ILE A 30 5235 5024 3664 205 -472 169 N ATOM 340 CA ILE A 30 13.084 80.674 61.152 1.00 38.40 C ANISOU 340 CA ILE A 30 5363 5260 3969 294 -528 192 C ATOM 341 C ILE A 30 13.288 79.367 61.879 1.00 40.92 C ANISOU 341 C ILE A 30 5765 5522 4262 375 -582 267 C ATOM 342 O ILE A 30 13.459 78.317 61.243 1.00 39.63 O ANISOU 342 O ILE A 30 5600 5295 4161 454 -554 284 O ATOM 343 CB ILE A 30 14.242 81.656 61.360 1.00 40.90 C ANISOU 343 CB ILE A 30 5559 5669 4311 279 -621 178 C ATOM 344 CG1 ILE A 30 14.026 82.810 60.332 1.00 40.72 C ANISOU 344 CG1 ILE A 30 5457 5679 4336 205 -547 111 C ATOM 345 CG2 ILE A 30 15.609 80.941 61.239 1.00 44.63 C ANISOU 345 CG2 ILE A 30 5921 6172 4864 385 -697 222 C ATOM 346 CD1 ILE A 30 14.915 83.962 60.638 1.00 43.66 C ANISOU 346 CD1 ILE A 30 5738 6128 4724 149 -633 95 C ATOM 347 H ILE A 30 11.941 82.031 62.012 1.00 43.97 H ATOM 348 HA ILE A 30 13.027 80.480 60.203 1.00 46.09 H ATOM 349 HB ILE A 30 14.171 82.027 62.254 1.00 49.08 H ATOM 350 HG12 ILE A 30 14.234 82.491 59.440 1.00 48.86 H ATOM 351 HG13 ILE A 30 13.106 83.114 60.377 1.00 48.86 H ATOM 352 HG21 ILE A 30 16.317 81.590 61.376 1.00 53.56 H ATOM 353 HG22 ILE A 30 15.662 80.246 61.913 1.00 53.56 H ATOM 354 HG23 ILE A 30 15.684 80.551 60.354 1.00 53.56 H ATOM 355 HD11 ILE A 30 14.760 84.662 59.985 1.00 52.40 H ATOM 356 HD12 ILE A 30 14.714 84.289 61.528 1.00 52.40 H ATOM 357 HD13 ILE A 30 15.839 83.667 60.594 1.00 52.40 H ATOM 358 N LEU A 31 13.123 79.390 63.215 1.00 41.67 N ANISOU 358 N LEU A 31 5961 5621 4249 354 -649 311 N ATOM 359 CA LEU A 31 13.450 78.242 64.032 1.00 43.96 C ANISOU 359 CA LEU A 31 6337 5863 4503 432 -721 396 C ATOM 360 C LEU A 31 12.478 77.100 63.811 1.00 44.30 C ANISOU 360 C LEU A 31 6496 5791 4546 440 -634 433 C ATOM 361 O LEU A 31 12.907 75.947 63.664 1.00 43.95 O ANISOU 361 O LEU A 31 6476 5674 4549 533 -660 483 O ATOM 362 CB LEU A 31 13.457 78.606 65.509 1.00 50.08 C ANISOU 362 CB LEU A 31 7211 6676 5141 400 -812 435 C ATOM 363 CG LEU A 31 14.679 79.387 65.969 1.00 55.73 C ANISOU 363 CG LEU A 31 7832 7487 5855 409 -956 423 C ATOM 364 CD1 LEU A 31 14.484 79.777 67.387 1.00 57.74 C ANISOU 364 CD1 LEU A 31 8221 7769 5949 367 -1036 447 C ATOM 365 CD2 LEU A 31 15.983 78.567 65.813 1.00 57.66 C ANISOU 365 CD2 LEU A 31 7974 7741 6194 530 -1060 479 C ATOM 366 H LEU A 31 12.824 80.064 63.657 1.00 50.00 H ATOM 367 HA LEU A 31 14.337 77.930 63.796 1.00 52.75 H ATOM 368 HB2 LEU A 31 12.675 79.148 65.697 1.00 60.09 H ATOM 369 HB3 LEU A 31 13.420 77.788 66.029 1.00 60.09 H ATOM 370 HG LEU A 31 14.762 80.195 65.439 1.00 66.87 H ATOM 371 HD11 LEU A 31 15.261 80.275 67.687 1.00 69.29 H ATOM 372 HD12 LEU A 31 13.690 80.329 67.456 1.00 69.29 H ATOM 373 HD13 LEU A 31 14.379 78.975 67.923 1.00 69.29 H ATOM 374 HD21 LEU A 31 16.731 79.104 66.118 1.00 69.19 H ATOM 375 HD22 LEU A 31 15.914 77.760 66.348 1.00 69.19 H ATOM 376 HD23 LEU A 31 16.100 78.336 64.879 1.00 69.19 H ATOM 377 N GLY A 32 11.171 77.385 63.752 1.00 41.98 N ANISOU 377 N GLY A 32 6269 5475 4208 345 -530 411 N ATOM 378 CA GLY A 32 10.233 76.289 63.606 1.00 41.71 C ANISOU 378 CA GLY A 32 6338 5331 4180 332 -458 455 C ATOM 379 C GLY A 32 10.294 75.664 62.221 1.00 39.25 C ANISOU 379 C GLY A 32 5975 4952 3987 371 -413 414 C ATOM 380 O GLY A 32 10.103 74.466 62.065 1.00 41.42 O ANISOU 380 O GLY A 32 6332 5115 4291 405 -404 456 O ATOM 381 H GLY A 32 10.822 78.170 63.792 1.00 50.38 H ATOM 382 HA2 GLY A 32 10.431 75.604 64.263 1.00 50.05 H ATOM 383 HA3 GLY A 32 9.331 76.612 63.759 1.00 50.05 H ATOM 384 N ASN A 33 10.528 76.473 61.193 1.00 38.32 N ANISOU 384 N ASN A 33 5737 4894 3930 362 -381 332 N ATOM 385 CA ASN A 33 10.538 75.943 59.841 1.00 39.55 C ANISOU 385 CA ASN A 33 5859 4991 4175 398 -330 285 C ATOM 386 C ASN A 33 11.856 75.260 59.491 1.00 39.73 C ANISOU 386 C ASN A 33 5833 4998 4263 536 -382 293 C ATOM 387 O ASN A 33 11.847 74.313 58.698 1.00 38.21 O ANISOU 387 O ASN A 33 5682 4712 4125 595 -350 278 O ATOM 388 CB ASN A 33 10.164 77.060 58.882 1.00 38.24 C ANISOU 388 CB ASN A 33 5603 4894 4033 332 -266 204 C ATOM 389 CG ASN A 33 8.676 77.318 58.956 1.00 38.74 C ANISOU 389 CG ASN A 33 5724 4936 4059 220 -200 198 C ATOM 390 OD1 ASN A 33 7.904 76.430 58.579 1.00 43.02 O ANISOU 390 OD1 ASN A 33 6338 5387 4622 196 -164 209 O ATOM 391 ND2 ASN A 33 8.256 78.442 59.533 1.00 38.64 N ANISOU 391 ND2 ASN A 33 5690 4999 3992 154 -188 187 N ATOM 392 H ASN A 33 10.681 77.317 61.252 1.00 45.99 H ATOM 393 HA ASN A 33 9.844 75.269 59.777 1.00 47.45 H ATOM 394 HB2 ASN A 33 10.632 77.873 59.130 1.00 45.89 H ATOM 395 HB3 ASN A 33 10.389 76.800 57.975 1.00 45.89 H ATOM 396 HD21 ASN A 33 7.415 78.610 59.587 1.00 46.37 H ATOM 397 HD22 ASN A 33 8.827 79.000 59.853 1.00 46.37 H ATOM 398 N VAL A 34 12.975 75.701 60.080 1.00 38.65 N ANISOU 398 N VAL A 34 5611 4948 4126 591 -464 317 N ATOM 399 CA VAL A 34 14.212 74.907 60.040 1.00 41.41 C ANISOU 399 CA VAL A 34 5913 5282 4537 738 -528 351 C ATOM 400 C VAL A 34 13.996 73.529 60.631 1.00 42.88 C ANISOU 400 C VAL A 34 6251 5337 4706 801 -561 425 C ATOM 401 O VAL A 34 14.385 72.506 60.041 1.00 46.40 O ANISOU 401 O VAL A 34 6722 5690 5217 914 -551 426 O ATOM 402 CB VAL A 34 15.343 75.669 60.750 1.00 44.48 C ANISOU 402 CB VAL A 34 6179 5796 4925 763 -632 376 C ATOM 403 CG1 VAL A 34 16.520 74.779 60.965 1.00 48.97 C ANISOU 403 CG1 VAL A 34 6703 6352 5553 919 -715 433 C ATOM 404 CG2 VAL A 34 15.728 76.914 59.908 1.00 44.14 C ANISOU 404 CG2 VAL A 34 5976 5866 4931 711 -590 304 C ATOM 405 H VAL A 34 13.044 76.446 60.504 1.00 46.38 H ATOM 406 HA VAL A 34 14.474 74.790 59.113 1.00 49.69 H ATOM 407 HB VAL A 34 15.029 75.973 61.616 1.00 53.37 H ATOM 408 HG11 VAL A 34 17.218 75.283 61.413 1.00 58.77 H ATOM 409 HG12 VAL A 34 16.250 74.027 61.514 1.00 58.77 H ATOM 410 HG13 VAL A 34 16.839 74.465 60.105 1.00 58.77 H ATOM 411 HG21 VAL A 34 16.442 77.392 60.360 1.00 52.97 H ATOM 412 HG22 VAL A 34 16.028 76.623 59.033 1.00 52.97 H ATOM 413 HG23 VAL A 34 14.951 77.488 59.819 1.00 52.97 H ATOM 414 N LEU A 35 13.347 73.460 61.783 1.00 44.31 N ANISOU 414 N LEU A 35 6547 5495 4793 732 -595 490 N ATOM 415 CA LEU A 35 13.045 72.156 62.356 1.00 46.89 C ANISOU 415 CA LEU A 35 7034 5684 5097 774 -619 574 C ATOM 416 C LEU A 35 12.231 71.304 61.392 1.00 45.53 C ANISOU 416 C LEU A 35 6946 5374 4978 754 -531 542 C ATOM 417 O LEU A 35 12.489 70.114 61.264 1.00 47.44 O ANISOU 417 O LEU A 35 7276 5486 5263 847 -553 578 O ATOM 418 CB LEU A 35 12.297 72.326 63.656 1.00 50.54 C ANISOU 418 CB LEU A 35 7612 6155 5437 678 -638 646 C ATOM 419 CG LEU A 35 12.100 71.088 64.527 1.00 58.22 C ANISOU 419 CG LEU A 35 8756 7002 6362 713 -679 763 C ATOM 420 CD1 LEU A 35 13.424 70.542 64.949 1.00 59.35 C ANISOU 420 CD1 LEU A 35 8880 7139 6529 870 -806 822 C ATOM 421 CD2 LEU A 35 11.231 71.469 65.739 1.00 62.40 C ANISOU 421 CD2 LEU A 35 9391 7568 6751 598 -663 825 C ATOM 422 H LEU A 35 13.076 74.133 62.244 1.00 53.17 H ATOM 423 HA LEU A 35 13.875 71.691 62.543 1.00 56.26 H ATOM 424 HB2 LEU A 35 12.775 72.976 64.194 1.00 60.65 H ATOM 425 HB3 LEU A 35 11.414 72.671 63.451 1.00 60.65 H ATOM 426 HG LEU A 35 11.634 70.406 64.018 1.00 69.86 H ATOM 427 HD11 LEU A 35 13.280 69.757 65.500 1.00 71.21 H ATOM 428 HD12 LEU A 35 13.933 70.302 64.158 1.00 71.21 H ATOM 429 HD13 LEU A 35 13.898 71.220 65.455 1.00 71.21 H ATOM 430 HD21 LEU A 35 11.104 70.685 66.295 1.00 74.88 H ATOM 431 HD22 LEU A 35 11.683 72.163 66.245 1.00 74.88 H ATOM 432 HD23 LEU A 35 10.374 71.794 65.423 1.00 74.88 H ATOM 433 N VAL A 36 11.253 71.894 60.693 1.00 41.78 N ANISOU 433 N VAL A 36 6450 4919 4504 636 -441 472 N ATOM 434 CA VAL A 36 10.482 71.116 59.726 1.00 42.18 C ANISOU 434 CA VAL A 36 6578 4843 4605 606 -376 434 C ATOM 435 C VAL A 36 11.409 70.534 58.646 1.00 44.45 C ANISOU 435 C VAL A 36 6832 5079 4976 748 -376 376 C ATOM 436 O VAL A 36 11.310 69.359 58.291 1.00 44.18 O ANISOU 436 O VAL A 36 6916 4892 4979 801 -376 382 O ATOM 437 CB VAL A 36 9.364 71.987 59.100 1.00 41.10 C ANISOU 437 CB VAL A 36 6396 4761 4458 464 -295 367 C ATOM 438 CG1 VAL A 36 8.763 71.328 57.841 1.00 40.70 C ANISOU 438 CG1 VAL A 36 6397 4601 4465 441 -247 304 C ATOM 439 CG2 VAL A 36 8.251 72.235 60.146 1.00 43.25 C ANISOU 439 CG2 VAL A 36 6729 5047 4655 335 -272 433 C ATOM 440 H VAL A 36 11.023 72.720 60.759 1.00 50.14 H ATOM 441 HA VAL A 36 10.059 70.375 60.187 1.00 50.61 H ATOM 442 HB VAL A 36 9.736 72.846 58.844 1.00 49.32 H ATOM 443 HG11 VAL A 36 8.070 71.905 57.483 1.00 48.84 H ATOM 444 HG12 VAL A 36 9.465 71.207 57.183 1.00 48.84 H ATOM 445 HG13 VAL A 36 8.385 70.468 58.084 1.00 48.84 H ATOM 446 HG21 VAL A 36 7.557 72.781 59.744 1.00 51.89 H ATOM 447 HG22 VAL A 36 7.882 71.382 60.423 1.00 51.89 H ATOM 448 HG23 VAL A 36 8.632 72.695 60.910 1.00 51.89 H ATOM 449 N CYS A 37 12.242 71.387 58.025 1.00 46.46 N ANISOU 449 N CYS A 37 6932 5460 5261 802 -363 314 N ATOM 450 CA CYS A 37 13.158 70.917 56.981 1.00 47.86 C ANISOU 450 CA CYS A 37 7063 5612 5511 946 -340 258 C ATOM 451 C CYS A 37 14.094 69.838 57.513 1.00 50.51 C ANISOU 451 C CYS A 37 7444 5866 5882 1111 -409 324 C ATOM 452 O CYS A 37 14.403 68.845 56.820 1.00 50.24 O ANISOU 452 O CYS A 37 7478 5714 5899 1230 -388 294 O ATOM 453 CB CYS A 37 13.945 72.116 56.431 1.00 45.29 C ANISOU 453 CB CYS A 37 6545 5456 5206 962 -313 206 C ATOM 454 SG CYS A 37 12.896 73.298 55.618 1.00 45.41 S ANISOU 454 SG CYS A 37 6523 5542 5188 797 -232 129 S ATOM 455 H CYS A 37 12.293 72.229 58.189 1.00 55.76 H ATOM 456 HA CYS A 37 12.641 70.536 56.253 1.00 57.43 H ATOM 457 HB2 CYS A 37 14.393 72.565 57.165 1.00 54.34 H ATOM 458 HB3 CYS A 37 14.597 71.799 55.787 1.00 54.34 H ATOM 459 HG CYS A 37 12.087 73.708 56.404 1.00 54.49 H ATOM 460 N TRP A 38 14.571 70.027 58.740 1.00 51.80 N ANISOU 460 N TRP A 38 7578 6089 6016 1127 -499 411 N ATOM 461 CA ATRP A 38 15.492 69.077 59.354 0.54 54.03 C ANISOU 461 CA ATRP A 38 7893 6307 6330 1289 -585 489 C ATOM 462 CA BTRP A 38 15.505 69.067 59.312 0.46 54.04 C ANISOU 462 CA BTRP A 38 7893 6307 6333 1292 -582 486 C ATOM 463 C TRP A 38 14.827 67.720 59.512 1.00 53.08 C ANISOU 463 C TRP A 38 7990 5974 6205 1304 -588 533 C ATOM 464 O TRP A 38 15.422 66.675 59.209 1.00 51.65 O ANISOU 464 O TRP A 38 7867 5673 6085 1463 -604 541 O ATOM 465 CB ATRP A 38 15.928 69.634 60.704 0.54 55.45 C ANISOU 465 CB ATRP A 38 8022 6595 6452 1269 -693 575 C ATOM 466 CB BTRP A 38 16.082 69.604 60.623 0.46 55.53 C ANISOU 466 CB BTRP A 38 8016 6608 6474 1291 -695 572 C ATOM 467 CG ATRP A 38 17.156 69.107 61.282 0.54 58.66 C ANISOU 467 CG ATRP A 38 8379 7010 6898 1439 -802 649 C ATOM 468 CG BTRP A 38 17.398 69.023 60.950 0.46 58.85 C ANISOU 468 CG BTRP A 38 8371 7034 6954 1481 -788 630 C ATOM 469 CD1ATRP A 38 17.819 67.961 60.935 0.54 61.19 C ANISOU 469 CD1ATRP A 38 8734 7217 7297 1624 -817 669 C ATOM 470 CD1BTRP A 38 17.653 68.026 61.854 0.46 61.09 C ANISOU 470 CD1BTRP A 38 8775 7215 7224 1577 -885 736 C ATOM 471 CD2ATRP A 38 17.894 69.691 62.359 0.54 59.49 C ANISOU 471 CD2ATRP A 38 8395 7242 6966 1449 -927 716 C ATOM 472 CD2BTRP A 38 18.660 69.366 60.365 0.46 60.51 C ANISOU 472 CD2BTRP A 38 8373 7360 7257 1610 -794 596 C ATOM 473 NE1ATRP A 38 18.924 67.803 61.732 0.54 62.79 N ANISOU 473 NE1ATRP A 38 8858 7478 7522 1755 -942 752 N ATOM 474 NE1BTRP A 38 18.989 67.740 61.871 0.46 62.98 N ANISOU 474 NE1BTRP A 38 8887 7499 7543 1765 -959 766 N ATOM 475 CE2ATRP A 38 18.999 68.855 62.608 0.54 61.67 C ANISOU 475 CE2ATRP A 38 8637 7486 7308 1644 -1019 783 C ATOM 476 CE2BTRP A 38 19.632 68.544 60.964 0.46 63.00 C ANISOU 476 CE2BTRP A 38 8679 7641 7618 1787 -900 682 C ATOM 477 CE3ATRP A 38 17.731 70.849 63.133 0.54 57.97 C ANISOU 477 CE3ATRP A 38 8153 7183 6688 1316 -977 722 C ATOM 478 CE3BTRP A 38 19.064 70.291 59.396 0.46 61.60 C ANISOU 478 CE3BTRP A 38 8329 7630 7447 1590 -716 511 C ATOM 479 CZ2ATRP A 38 19.933 69.137 63.593 0.54 60.96 C ANISOU 479 CZ2ATRP A 38 8455 7503 7205 1700 -1169 860 C ATOM 480 CZ2BTRP A 38 20.987 68.617 60.625 0.46 66.74 C ANISOU 480 CZ2BTRP A 38 8946 8217 8195 1950 -929 682 C ATOM 481 CZ3ATRP A 38 18.663 71.129 64.103 0.54 57.79 C ANISOU 481 CZ3ATRP A 38 8057 7258 6644 1366 -1124 789 C ATOM 482 CZ3BTRP A 38 20.406 70.361 59.059 0.46 63.81 C ANISOU 482 CZ3BTRP A 38 8412 8010 7824 1740 -735 514 C ATOM 483 CH2ATRP A 38 19.748 70.278 64.329 0.54 59.25 C ANISOU 483 CH2ATRP A 38 8197 7417 6897 1552 -1225 860 C ATOM 484 CH2BTRP A 38 21.350 69.533 59.674 0.46 66.31 C ANISOU 484 CH2BTRP A 38 8703 8299 8193 1918 -839 598 C ATOM 485 H ATRP A 38 14.376 70.700 59.239 0.54 62.16 H ATOM 486 H BTRP A 38 14.374 70.689 59.252 0.46 62.16 H ATOM 487 HA ATRP A 38 16.277 68.974 58.793 0.54 64.84 H ATOM 488 HA BTRP A 38 16.241 68.940 58.693 0.46 64.85 H ATOM 489 HB2ATRP A 38 16.047 70.592 60.609 0.54 66.54 H ATOM 490 HB2BTRP A 38 16.188 70.565 60.551 0.46 66.64 H ATOM 491 HB3ATRP A 38 15.218 69.464 61.342 0.54 66.54 H ATOM 492 HB3BTRP A 38 15.472 69.391 61.347 0.46 66.64 H ATOM 493 HD1ATRP A 38 17.554 67.372 60.266 0.54 73.42 H ATOM 494 HD1BTRP A 38 17.011 67.607 62.380 0.46 73.31 H ATOM 495 HE1ATRP A 38 19.487 67.155 61.681 0.54 75.35 H ATOM 496 HE1BTRP A 38 19.366 67.146 62.366 0.46 75.57 H ATOM 497 HE3ATRP A 38 17.013 71.422 62.984 0.54 69.56 H ATOM 498 HE3BTRP A 38 18.442 70.843 58.980 0.46 73.92 H ATOM 499 HZ2ATRP A 38 20.658 68.575 63.747 0.54 73.15 H ATOM 500 HZ2BTRP A 38 21.618 68.070 61.035 0.46 80.09 H ATOM 501 HZ3ATRP A 38 18.565 71.894 64.623 0.54 69.35 H ATOM 502 HZ3BTRP A 38 20.684 70.972 58.416 0.46 76.57 H ATOM 503 HH2ATRP A 38 20.359 70.490 64.997 0.54 71.09 H ATOM 504 HH2BTRP A 38 22.244 69.605 59.431 0.46 79.57 H ATOM 505 N ALA A 39 13.565 67.729 59.960 1.00 47.52 N ANISOU 505 N ALA A 39 7406 5216 5434 1136 -566 562 N ATOM 506 CA ALA A 39 12.849 66.479 60.194 1.00 49.08 C ANISOU 506 CA ALA A 39 7811 5209 5629 1114 -571 620 C ATOM 507 C ALA A 39 12.651 65.702 58.887 1.00 48.20 C ANISOU 507 C ALA A 39 7774 4952 5588 1158 -513 529 C ATOM 508 O ALA A 39 12.834 64.480 58.853 1.00 51.91 O ANISOU 508 O ALA A 39 8387 5239 6097 1256 -542 559 O ATOM 509 CB ALA A 39 11.512 66.784 60.858 1.00 48.51 C ANISOU 509 CB ALA A 39 7816 5139 5478 911 -540 667 C ATOM 510 H ALA A 39 13.111 68.438 60.134 1.00 57.03 H ATOM 511 HA ALA A 39 13.367 65.925 60.799 1.00 58.90 H ATOM 512 HB1 ALA A 39 11.039 65.951 61.011 1.00 58.22 H ATOM 513 HB2 ALA A 39 11.673 67.234 61.702 1.00 58.22 H ATOM 514 HB3 ALA A 39 10.992 67.356 60.271 1.00 58.22 H ATOM 515 N VAL A 40 12.298 66.391 57.807 1.00 46.71 N ANISOU 515 N VAL A 40 7501 4834 5410 1093 -436 416 N ATOM 516 CA VAL A 40 12.112 65.699 56.531 1.00 47.69 C ANISOU 516 CA VAL A 40 7710 4828 5582 1133 -387 319 C ATOM 517 C VAL A 40 13.438 65.153 56.037 1.00 50.70 C ANISOU 517 C VAL A 40 8062 5180 6023 1368 -392 286 C ATOM 518 O VAL A 40 13.509 64.023 55.560 1.00 51.50 O ANISOU 518 O VAL A 40 8311 5095 6161 1464 -391 258 O ATOM 519 CB VAL A 40 11.457 66.612 55.474 1.00 45.39 C ANISOU 519 CB VAL A 40 7339 4632 5274 1015 -311 211 C ATOM 520 CG1 VAL A 40 11.258 65.846 54.122 1.00 47.76 C ANISOU 520 CG1 VAL A 40 7752 4790 5603 1057 -271 103 C ATOM 521 CG2 VAL A 40 10.120 67.106 55.976 1.00 45.44 C ANISOU 521 CG2 VAL A 40 7364 4666 5235 799 -304 249 C ATOM 522 H VAL A 40 12.163 67.240 57.782 1.00 56.05 H ATOM 523 HA VAL A 40 11.519 64.945 56.673 1.00 57.22 H ATOM 524 HB VAL A 40 12.027 67.380 55.311 1.00 54.47 H ATOM 525 HG11 VAL A 40 10.846 66.444 53.479 1.00 57.31 H ATOM 526 HG12 VAL A 40 12.123 65.554 53.796 1.00 57.31 H ATOM 527 HG13 VAL A 40 10.685 65.079 54.276 1.00 57.31 H ATOM 528 HG21 VAL A 40 9.721 67.678 55.301 1.00 54.53 H ATOM 529 HG22 VAL A 40 9.545 66.344 56.146 1.00 54.53 H ATOM 530 HG23 VAL A 40 10.256 67.607 56.795 1.00 54.53 H ATOM 531 N TRP A 41 14.501 65.952 56.132 1.00 53.54 N ANISOU 531 N TRP A 41 8227 5718 6396 1463 -395 287 N ATOM 532 CA TRP A 41 15.824 65.494 55.742 1.00 57.85 C ANISOU 532 CA TRP A 41 8706 6264 7010 1696 -393 269 C ATOM 533 C TRP A 41 16.231 64.236 56.491 1.00 60.27 C ANISOU 533 C TRP A 41 9148 6404 7349 1837 -475 358 C ATOM 534 O TRP A 41 16.780 63.294 55.892 1.00 60.44 O ANISOU 534 O TRP A 41 9241 6296 7426 2017 -455 320 O ATOM 535 CB TRP A 41 16.856 66.602 55.969 1.00 60.29 C ANISOU 535 CB TRP A 41 8765 6805 7336 1743 -403 286 C ATOM 536 CG TRP A 41 18.278 66.081 55.833 1.00 68.35 C ANISOU 536 CG TRP A 41 9688 7841 8440 1991 -417 300 C ATOM 537 CD1 TRP A 41 19.021 65.473 56.793 1.00 71.97 C ANISOU 537 CD1 TRP A 41 10145 8266 8933 2126 -522 403 C ATOM 538 CD2 TRP A 41 19.102 66.135 54.667 1.00 73.81 C ANISOU 538 CD2 TRP A 41 10265 8591 9188 2138 -319 215 C ATOM 539 NE1 TRP A 41 20.252 65.137 56.298 1.00 75.68 N ANISOU 539 NE1 TRP A 41 10493 8771 9492 2353 -498 386 N ATOM 540 CE2 TRP A 41 20.325 65.529 54.992 1.00 75.71 C ANISOU 540 CE2 TRP A 41 10425 8833 9508 2365 -364 270 C ATOM 541 CE3 TRP A 41 18.921 66.647 53.373 1.00 78.37 C ANISOU 541 CE3 TRP A 41 10801 9226 9750 2102 -194 102 C ATOM 542 CZ2 TRP A 41 21.367 65.404 54.079 1.00 79.27 C ANISOU 542 CZ2 TRP A 41 10744 9344 10031 2562 -275 214 C ATOM 543 CZ3 TRP A 41 19.968 66.524 52.455 1.00 81.66 C ANISOU 543 CZ3 TRP A 41 11104 9702 10223 2293 -102 47 C ATOM 544 CH2 TRP A 41 21.173 65.898 52.818 1.00 81.64 C ANISOU 544 CH2 TRP A 41 11012 9701 10306 2522 -136 102 C ATOM 545 H TRP A 41 14.478 66.763 56.419 1.00 64.24 H ATOM 546 HA TRP A 41 15.815 65.286 54.794 1.00 69.42 H ATOM 547 HB2 TRP A 41 16.725 67.301 55.309 1.00 72.34 H ATOM 548 HB3 TRP A 41 16.748 66.961 56.864 1.00 72.34 H ATOM 549 HD1 TRP A 41 18.730 65.298 57.659 1.00 86.36 H ATOM 550 HE1 TRP A 41 20.874 64.735 56.735 1.00 90.82 H ATOM 551 HE3 TRP A 41 18.117 67.045 53.127 1.00 94.04 H ATOM 552 HZ2 TRP A 41 22.172 65.005 54.320 1.00 95.13 H ATOM 553 HZ3 TRP A 41 19.860 66.847 51.589 1.00 98.00 H ATOM 554 HH2 TRP A 41 21.859 65.835 52.193 1.00 97.97 H ATOM 555 N LEU A 42 15.988 64.196 57.803 1.00 60.47 N ANISOU 555 N LEU A 42 9218 6424 7334 1768 -565 479 N ATOM 556 CA LEU A 42 16.564 63.142 58.618 1.00 63.30 C ANISOU 556 CA LEU A 42 9679 6654 7719 1918 -658 585 C ATOM 557 C LEU A 42 15.752 61.864 58.567 1.00 63.39 C ANISOU 557 C LEU A 42 9956 6396 7733 1892 -660 605 C ATOM 558 O LEU A 42 16.306 60.790 58.769 1.00 66.15 O ANISOU 558 O LEU A 42 10417 6588 8130 2063 -712 655 O ATOM 559 CB LEU A 42 16.675 63.586 60.076 1.00 65.55 C ANISOU 559 CB LEU A 42 9925 7040 7942 1860 -762 715 C ATOM 560 CG LEU A 42 17.878 64.447 60.470 1.00 68.35 C ANISOU 560 CG LEU A 42 10045 7612 8315 1954 -824 738 C ATOM 561 CD1 LEU A 42 17.706 64.840 61.902 1.00 69.32 C ANISOU 561 CD1 LEU A 42 10190 7805 8345 1858 -929 853 C ATOM 562 CD2 LEU A 42 19.212 63.723 60.280 1.00 70.49 C ANISOU 562 CD2 LEU A 42 10247 7852 8685 2222 -870 758 C ATOM 563 H LEU A 42 15.501 64.760 58.233 1.00 72.57 H ATOM 564 HA LEU A 42 17.456 62.944 58.294 1.00 75.96 H ATOM 565 HB2 LEU A 42 15.879 64.095 60.295 1.00 78.66 H ATOM 566 HB3 LEU A 42 16.704 62.790 60.629 1.00 78.66 H ATOM 567 HG LEU A 42 17.888 65.253 59.931 1.00 82.02 H ATOM 568 HD11 LEU A 42 18.460 65.388 62.172 1.00 83.19 H ATOM 569 HD12 LEU A 42 16.881 65.343 61.994 1.00 83.19 H ATOM 570 HD13 LEU A 42 17.667 64.039 62.447 1.00 83.19 H ATOM 571 HD21 LEU A 42 19.933 64.316 60.545 1.00 84.59 H ATOM 572 HD22 LEU A 42 19.219 62.926 60.832 1.00 84.59 H ATOM 573 HD23 LEU A 42 19.309 63.481 59.346 1.00 84.59 H ATOM 574 N ASN A 43 14.450 61.958 58.342 1.00 60.24 N ANISOU 574 N ASN A 43 9658 5939 7290 1679 -613 574 N ATOM 575 CA ASN A 43 13.550 60.822 58.498 1.00 59.96 C ANISOU 575 CA ASN A 43 9871 5656 7256 1601 -630 618 C ATOM 576 C ASN A 43 13.002 60.403 57.135 1.00 59.31 C ANISOU 576 C ASN A 43 9884 5444 7208 1569 -561 480 C ATOM 577 O ASN A 43 12.213 61.138 56.511 1.00 57.74 O ANISOU 577 O ASN A 43 9625 5334 6981 1406 -502 401 O ATOM 578 CB ASN A 43 12.426 61.188 59.460 1.00 58.56 C ANISOU 578 CB ASN A 43 9736 5512 7002 1368 -640 714 C ATOM 579 CG ASN A 43 11.563 60.013 59.796 1.00 60.93 C ANISOU 579 CG ASN A 43 10278 5566 7308 1276 -662 791 C ATOM 580 OD1 ASN A 43 11.666 58.952 59.159 1.00 61.93 O ANISOU 580 OD1 ASN A 43 10557 5477 7498 1363 -671 750 O ATOM 581 ND2 ASN A 43 10.675 60.190 60.783 1.00 61.05 N ANISOU 581 ND2 ASN A 43 10337 5604 7256 1094 -665 902 N ATOM 582 H ASN A 43 14.055 62.681 58.094 1.00 72.28 H ATOM 583 HA ASN A 43 14.040 60.073 58.872 1.00 71.95 H ATOM 584 HB2 ASN A 43 12.811 61.525 60.284 1.00 70.27 H ATOM 585 HB3 ASN A 43 11.866 61.867 59.051 1.00 70.27 H ATOM 586 HD21 ASN A 43 10.155 59.546 61.015 1.00 73.26 H ATOM 587 HD22 ASN A 43 10.625 60.949 61.185 1.00 73.26 H ATOM 588 N SER A 44 13.401 59.215 56.684 1.00 61.32 N ANISOU 588 N SER A 44 10300 5480 7518 1726 -577 452 N ATOM 589 CA SER A 44 12.955 58.767 55.368 1.00 62.36 C ANISOU 589 CA SER A 44 10548 5477 7670 1710 -523 309 C ATOM 590 C SER A 44 11.449 58.502 55.342 1.00 61.02 C ANISOU 590 C SER A 44 10525 5181 7478 1445 -531 316 C ATOM 591 O SER A 44 10.821 58.696 54.296 1.00 60.28 O ANISOU 591 O SER A 44 10450 5080 7375 1346 -488 195 O ATOM 592 CB SER A 44 13.757 57.534 54.924 1.00 64.13 C ANISOU 592 CB SER A 44 10929 5481 7955 1955 -537 270 C ATOM 593 OG SER A 44 13.792 56.514 55.907 1.00 68.65 O ANISOU 593 OG SER A 44 11671 5857 8555 2000 -624 403 O ATOM 594 H SER A 44 13.912 58.666 57.104 1.00 73.58 H ATOM 595 HA SER A 44 13.134 59.474 54.728 1.00 74.83 H ATOM 596 HB2 SER A 44 13.350 57.174 54.120 1.00 76.95 H ATOM 597 HB3 SER A 44 14.667 57.810 54.733 1.00 76.95 H ATOM 598 HG SER A 44 14.238 55.860 55.627 1.00 82.38 H ATOM 599 N ASN A 45 10.848 58.098 56.471 1.00 61.10 N ANISOU 599 N ASN A 45 10632 5107 7478 1323 -585 461 N ATOM 600 CA ASN A 45 9.388 58.028 56.579 1.00 64.91 C ANISOU 600 CA ASN A 45 11197 5521 7944 1048 -582 491 C ATOM 601 C ASN A 45 8.676 59.341 56.223 1.00 63.02 C ANISOU 601 C ASN A 45 10769 5515 7662 875 -521 431 C ATOM 602 O ASN A 45 7.482 59.328 55.904 1.00 64.08 O ANISOU 602 O ASN A 45 10946 5603 7798 666 -510 411 O ATOM 603 CB ASN A 45 8.971 57.666 58.003 1.00 70.68 C ANISOU 603 CB ASN A 45 12006 6197 8652 949 -625 677 C ATOM 604 CG ASN A 45 9.228 56.213 58.363 1.00 77.54 C ANISOU 604 CG ASN A 45 13120 6776 9566 1043 -692 758 C ATOM 605 OD1 ASN A 45 10.373 55.773 58.540 1.00 80.90 O ANISOU 605 OD1 ASN A 45 13573 7151 10014 1284 -732 777 O ATOM 606 ND2 ASN A 45 8.148 55.471 58.537 1.00 79.31 N ANISOU 606 ND2 ASN A 45 13517 6809 9810 848 -707 819 N ATOM 607 H ASN A 45 11.265 57.860 57.185 1.00 73.33 H ATOM 608 HA ASN A 45 9.059 57.337 55.983 1.00 77.89 H ATOM 609 HB2 ASN A 45 9.469 58.219 58.625 1.00 84.81 H ATOM 610 HB3 ASN A 45 8.021 57.832 58.102 1.00 84.81 H ATOM 611 HD21 ASN A 45 8.226 54.639 58.743 1.00 95.18 H ATOM 612 HD22 ASN A 45 7.368 55.819 58.445 1.00 95.18 H ATOM 613 N LEU A 46 9.354 60.479 56.315 1.00 59.74 N ANISOU 613 N LEU A 46 10141 5344 7212 951 -489 411 N ATOM 614 CA LEU A 46 8.772 61.758 55.936 1.00 58.86 C ANISOU 614 CA LEU A 46 9857 5444 7063 812 -434 352 C ATOM 615 C LEU A 46 9.153 62.167 54.528 1.00 57.09 C ANISOU 615 C LEU A 46 9564 5279 6847 891 -388 193 C ATOM 616 O LEU A 46 8.776 63.249 54.101 1.00 54.95 O ANISOU 616 O LEU A 46 9153 5179 6546 798 -344 140 O ATOM 617 CB LEU A 46 9.206 62.851 56.924 1.00 58.84 C ANISOU 617 CB LEU A 46 9676 5669 7011 822 -430 428 C ATOM 618 CG LEU A 46 8.746 62.676 58.373 1.00 60.08 C ANISOU 618 CG LEU A 46 9889 5811 7126 727 -463 584 C ATOM 619 CD1 LEU A 46 9.472 63.710 59.233 1.00 56.86 C ANISOU 619 CD1 LEU A 46 9322 5620 6662 787 -476 633 C ATOM 620 CD2 LEU A 46 7.195 62.805 58.518 1.00 60.23 C ANISOU 620 CD2 LEU A 46 9942 5815 7128 477 -424 616 C ATOM 621 H LEU A 46 10.164 60.536 56.599 1.00 71.68 H ATOM 622 HA LEU A 46 7.806 61.687 55.974 1.00 70.63 H ATOM 623 HB2 LEU A 46 10.175 62.886 56.932 1.00 70.61 H ATOM 624 HB3 LEU A 46 8.856 63.700 56.611 1.00 70.61 H ATOM 625 HG LEU A 46 9.004 61.794 58.683 1.00 72.09 H ATOM 626 HD11 LEU A 46 9.188 63.609 60.155 1.00 68.23 H ATOM 627 HD12 LEU A 46 10.428 63.564 59.162 1.00 68.23 H ATOM 628 HD13 LEU A 46 9.249 64.598 58.913 1.00 68.23 H ATOM 629 HD21 LEU A 46 6.955 62.687 59.450 1.00 72.28 H ATOM 630 HD22 LEU A 46 6.922 63.685 58.214 1.00 72.28 H ATOM 631 HD23 LEU A 46 6.770 62.122 57.977 1.00 72.28 H ATOM 632 N GLN A 47 9.911 61.345 53.805 1.00 62.22 N ANISOU 632 N GLN A 47 10316 5794 7531 1071 -390 120 N ATOM 633 CA GLN A 47 10.368 61.735 52.472 1.00 65.60 C ANISOU 633 CA GLN A 47 10684 6291 7950 1165 -330 -27 C ATOM 634 C GLN A 47 9.355 61.185 51.477 1.00 68.72 C ANISOU 634 C GLN A 47 11245 6527 8338 1040 -337 -125 C ATOM 635 O GLN A 47 9.427 60.048 51.042 1.00 73.03 O ANISOU 635 O GLN A 47 11990 6849 8908 1114 -363 -174 O ATOM 636 CB GLN A 47 11.793 61.258 52.213 1.00 66.64 C ANISOU 636 CB GLN A 47 10812 6395 8114 1443 -311 -59 C ATOM 637 CG GLN A 47 12.808 62.091 52.989 1.00 66.52 C ANISOU 637 CG GLN A 47 10576 6594 8105 1545 -308 19 C ATOM 638 CD GLN A 47 14.147 61.420 53.153 1.00 70.38 C ANISOU 638 CD GLN A 47 11060 7034 8647 1813 -320 42 C ATOM 639 OE1 GLN A 47 14.556 60.600 52.336 1.00 72.21 O ANISOU 639 OE1 GLN A 47 11407 7125 8906 1969 -288 -42 O ATOM 640 NE2 GLN A 47 14.838 61.759 54.230 1.00 70.68 N ANISOU 640 NE2 GLN A 47 10968 7186 8699 1873 -370 155 N ATOM 641 H GLN A 47 10.172 60.566 54.058 1.00 74.67 H ATOM 642 HA GLN A 47 10.359 62.703 52.405 1.00 78.72 H ATOM 643 HB2 GLN A 47 11.877 60.334 52.496 1.00 79.97 H ATOM 644 HB3 GLN A 47 11.991 61.340 51.267 1.00 79.97 H ATOM 645 HG2 GLN A 47 12.951 62.927 52.519 1.00 79.82 H ATOM 646 HG3 GLN A 47 12.455 62.268 53.875 1.00 79.82 H ATOM 647 HE21 GLN A 47 14.515 62.331 54.786 1.00 84.81 H ATOM 648 HE22 GLN A 47 15.609 61.407 54.375 1.00 84.81 H ATOM 649 N ASN A 48 8.370 62.013 51.159 1.00 65.91 N ANISOU 649 N ASN A 48 10809 6284 7951 845 -324 -151 N ATOM 650 CA ASN A 48 7.306 61.666 50.242 1.00 62.86 C ANISOU 650 CA ASN A 48 10545 5782 7556 695 -349 -238 C ATOM 651 C ASN A 48 6.885 62.969 49.586 1.00 58.99 C ANISOU 651 C ASN A 48 9887 5507 7018 600 -307 -296 C ATOM 652 O ASN A 48 7.169 64.050 50.104 1.00 57.09 O ANISOU 652 O ASN A 48 9457 5473 6763 603 -268 -243 O ATOM 653 CB ASN A 48 6.154 60.977 50.974 1.00 61.85 C ANISOU 653 CB ASN A 48 10531 5502 7467 495 -414 -143 C ATOM 654 CG ASN A 48 5.596 61.819 52.127 1.00 59.68 C ANISOU 654 CG ASN A 48 10095 5394 7186 354 -399 -12 C ATOM 655 OD1 ASN A 48 5.414 63.022 51.988 1.00 57.61 O ANISOU 655 OD1 ASN A 48 9655 5343 6891 304 -358 -30 O ATOM 656 ND2 ASN A 48 5.335 61.179 53.275 1.00 59.23 N ANISOU 656 ND2 ASN A 48 10114 5234 7155 298 -429 123 N ATOM 657 H ASN A 48 8.298 62.809 51.475 1.00 79.10 H ATOM 658 HA ASN A 48 7.644 61.067 49.558 1.00 75.43 H ATOM 659 HB2 ASN A 48 5.433 60.813 50.347 1.00 74.22 H ATOM 660 HB3 ASN A 48 6.471 60.137 51.342 1.00 74.22 H ATOM 661 HD21 ASN A 48 5.021 61.613 53.948 1.00 71.07 H ATOM 662 HD22 ASN A 48 5.481 60.334 53.339 1.00 71.07 H ATOM 663 N VAL A 49 6.201 62.857 48.442 1.00 57.06 N ANISOU 663 N VAL A 49 9728 5205 6748 515 -325 -406 N ATOM 664 CA VAL A 49 5.871 64.036 47.643 1.00 54.54 C ANISOU 664 CA VAL A 49 9272 5074 6376 450 -291 -470 C ATOM 665 C VAL A 49 5.109 65.054 48.470 1.00 51.16 C ANISOU 665 C VAL A 49 8668 4811 5961 289 -289 -370 C ATOM 666 O VAL A 49 5.336 66.274 48.356 1.00 50.05 O ANISOU 666 O VAL A 49 8356 4872 5787 302 -239 -373 O ATOM 667 CB VAL A 49 5.085 63.614 46.383 1.00 56.78 C ANISOU 667 CB VAL A 49 9702 5245 6625 359 -340 -590 C ATOM 668 CG1 VAL A 49 4.461 64.822 45.686 1.00 55.49 C ANISOU 668 CG1 VAL A 49 9404 5267 6412 251 -330 -629 C ATOM 669 CG2 VAL A 49 6.021 62.847 45.450 1.00 59.04 C ANISOU 669 CG2 VAL A 49 10152 5409 6872 559 -314 -711 C ATOM 670 H VAL A 49 5.920 62.114 48.111 1.00 68.47 H ATOM 671 HA VAL A 49 6.696 64.454 47.350 1.00 65.45 H ATOM 672 HB VAL A 49 4.367 63.016 46.645 1.00 68.13 H ATOM 673 HG11 VAL A 49 3.977 64.518 44.902 1.00 66.59 H ATOM 674 HG12 VAL A 49 3.853 65.262 46.301 1.00 66.59 H ATOM 675 HG13 VAL A 49 5.166 65.434 45.424 1.00 66.59 H ATOM 676 HG21 VAL A 49 5.529 62.581 44.658 1.00 70.85 H ATOM 677 HG22 VAL A 49 6.761 63.424 45.202 1.00 70.85 H ATOM 678 HG23 VAL A 49 6.353 62.062 45.912 1.00 70.85 H ATOM 679 N THR A 50 4.174 64.585 49.293 1.00 52.88 N ANISOU 679 N THR A 50 8927 4942 6224 133 -336 -279 N ATOM 680 CA THR A 50 3.377 65.527 50.076 1.00 50.71 C ANISOU 680 CA THR A 50 8491 4822 5956 -13 -320 -188 C ATOM 681 C THR A 50 4.302 66.429 50.851 1.00 48.14 C ANISOU 681 C THR A 50 8017 4669 5606 102 -262 -134 C ATOM 682 O THR A 50 4.157 67.655 50.855 1.00 45.15 O ANISOU 682 O THR A 50 7480 4473 5201 67 -226 -134 O ATOM 683 CB THR A 50 2.449 64.807 51.055 1.00 52.37 C ANISOU 683 CB THR A 50 8763 4917 6216 -167 -355 -75 C ATOM 684 OG1 THR A 50 1.702 63.815 50.367 1.00 55.81 O ANISOU 684 OG1 THR A 50 9355 5162 6688 -275 -424 -123 O ATOM 685 CG2 THR A 50 1.529 65.829 51.692 1.00 50.20 C ANISOU 685 CG2 THR A 50 8317 4813 5942 -312 -322 0 C ATOM 686 H THR A 50 3.985 63.755 49.415 1.00 63.46 H ATOM 687 HA THR A 50 2.838 66.072 49.481 1.00 60.86 H ATOM 688 HB THR A 50 2.976 64.389 51.754 1.00 62.84 H ATOM 689 HG1 THR A 50 1.240 64.171 49.762 1.00 66.97 H ATOM 690 HG21 THR A 50 0.931 65.391 52.318 1.00 60.23 H ATOM 691 HG22 THR A 50 2.052 66.493 52.167 1.00 60.23 H ATOM 692 HG23 THR A 50 1.002 66.271 51.009 1.00 60.23 H ATOM 693 N ASN A 51 5.309 65.830 51.466 1.00 49.60 N ANISOU 693 N ASN A 51 8255 4789 5801 247 -263 -92 N ATOM 694 CA ASN A 51 6.188 66.609 52.325 1.00 46.80 C ANISOU 694 CA ASN A 51 7765 4591 5428 342 -232 -30 C ATOM 695 C ASN A 51 7.250 67.395 51.567 1.00 45.35 C ANISOU 695 C ASN A 51 7467 4542 5221 483 -187 -110 C ATOM 696 O ASN A 51 7.828 68.324 52.143 1.00 45.31 O ANISOU 696 O ASN A 51 7318 4696 5202 521 -166 -70 O ATOM 697 CB ASN A 51 6.822 65.696 53.363 1.00 48.37 C ANISOU 697 CB ASN A 51 8052 4680 5647 437 -265 63 C ATOM 698 CG ASN A 51 5.826 65.264 54.420 1.00 51.20 C ANISOU 698 CG ASN A 51 8477 4964 6011 283 -289 179 C ATOM 699 OD1 ASN A 51 4.788 65.881 54.563 1.00 51.87 O ANISOU 699 OD1 ASN A 51 8494 5130 6086 120 -268 199 O ATOM 700 ND2 ASN A 51 6.164 64.242 55.195 1.00 51.96 N ANISOU 700 ND2 ASN A 51 8702 4916 6125 340 -328 265 N ATOM 701 H ASN A 51 5.504 64.994 51.406 1.00 59.52 H ATOM 702 HA ASN A 51 5.645 67.254 52.805 1.00 56.17 H ATOM 703 HB2 ASN A 51 7.160 64.900 52.923 1.00 58.05 H ATOM 704 HB3 ASN A 51 7.545 66.168 53.804 1.00 58.05 H ATOM 705 HD21 ASN A 51 5.624 63.969 55.806 1.00 62.36 H ATOM 706 HD22 ASN A 51 6.923 63.853 55.087 1.00 62.36 H ATOM 707 N TYR A 52 7.511 67.099 50.300 1.00 46.18 N ANISOU 707 N TYR A 52 7633 4596 5317 554 -169 -220 N ATOM 708 CA TYR A 52 8.299 68.048 49.516 1.00 47.43 C ANISOU 708 CA TYR A 52 7664 4912 5444 646 -108 -286 C ATOM 709 C TYR A 52 7.581 69.384 49.348 1.00 43.84 C ANISOU 709 C TYR A 52 7078 4620 4960 507 -90 -287 C ATOM 710 O TYR A 52 8.222 70.443 49.333 1.00 40.10 O ANISOU 710 O TYR A 52 6457 4308 4472 550 -48 -284 O ATOM 711 CB TYR A 52 8.652 67.436 48.173 1.00 50.35 C ANISOU 711 CB TYR A 52 8146 5192 5791 749 -81 -404 C ATOM 712 CG TYR A 52 9.379 66.131 48.385 1.00 54.61 C ANISOU 712 CG TYR A 52 8821 5561 6366 906 -97 -403 C ATOM 713 CD1 TYR A 52 10.181 65.931 49.521 1.00 58.41 C ANISOU 713 CD1 TYR A 52 9245 6055 6892 1006 -112 -306 C ATOM 714 CD2 TYR A 52 9.232 65.089 47.510 1.00 58.63 C ANISOU 714 CD2 TYR A 52 9525 5888 6863 953 -108 -495 C ATOM 715 CE1 TYR A 52 10.805 64.759 49.736 1.00 63.69 C ANISOU 715 CE1 TYR A 52 10037 6564 7598 1155 -133 -295 C ATOM 716 CE2 TYR A 52 9.868 63.886 47.729 1.00 63.73 C ANISOU 716 CE2 TYR A 52 10309 6358 7547 1105 -124 -494 C ATOM 717 CZ TYR A 52 10.646 63.731 48.831 1.00 67.60 C ANISOU 717 CZ TYR A 52 10730 6868 8088 1209 -135 -391 C ATOM 718 OH TYR A 52 11.267 62.533 49.029 1.00 75.62 O ANISOU 718 OH TYR A 52 11885 7702 9144 1372 -156 -384 O ATOM 719 H TYR A 52 7.259 66.390 49.883 1.00 55.41 H ATOM 720 HA TYR A 52 9.130 68.221 49.986 1.00 56.91 H ATOM 721 HB2 TYR A 52 7.840 67.260 47.672 1.00 60.41 H ATOM 722 HB3 TYR A 52 9.233 68.038 47.683 1.00 60.41 H ATOM 723 HD1 TYR A 52 10.285 66.623 50.133 1.00 70.09 H ATOM 724 HD2 TYR A 52 8.695 65.194 46.758 1.00 70.35 H ATOM 725 HE1 TYR A 52 11.339 64.644 50.488 1.00 76.43 H ATOM 726 HE2 TYR A 52 9.768 63.187 47.124 1.00 76.48 H ATOM 727 HH TYR A 52 11.080 62.006 48.402 1.00 90.74 H ATOM 728 N PHE A 53 6.248 69.369 49.226 1.00 43.44 N ANISOU 728 N PHE A 53 7072 4527 4908 340 -124 -288 N ATOM 729 CA PHE A 53 5.521 70.644 49.229 1.00 42.96 C ANISOU 729 CA PHE A 53 6879 4616 4828 220 -109 -274 C ATOM 730 C PHE A 53 5.534 71.277 50.605 1.00 40.41 C ANISOU 730 C PHE A 53 6451 4387 4515 187 -102 -174 C ATOM 731 O PHE A 53 5.625 72.510 50.730 1.00 39.44 O ANISOU 731 O PHE A 53 6197 4414 4373 170 -73 -167 O ATOM 732 CB PHE A 53 4.101 70.433 48.713 1.00 44.65 C ANISOU 732 CB PHE A 53 7151 4768 5048 60 -153 -297 C ATOM 733 CG PHE A 53 4.081 70.069 47.254 1.00 48.41 C ANISOU 733 CG PHE A 53 7727 5180 5488 86 -169 -409 C ATOM 734 CD1 PHE A 53 4.351 71.041 46.302 1.00 51.72 C ANISOU 734 CD1 PHE A 53 8073 5723 5853 121 -132 -469 C ATOM 735 CD2 PHE A 53 3.842 68.789 46.841 1.00 51.66 C ANISOU 735 CD2 PHE A 53 8313 5404 5909 78 -219 -455 C ATOM 736 CE1 PHE A 53 4.342 70.716 44.962 1.00 51.77 C ANISOU 736 CE1 PHE A 53 8188 5678 5804 149 -144 -571 C ATOM 737 CE2 PHE A 53 3.856 68.472 45.496 1.00 53.26 C ANISOU 737 CE2 PHE A 53 8628 5548 6061 109 -236 -569 C ATOM 738 CZ PHE A 53 4.115 69.429 44.577 1.00 52.33 C ANISOU 738 CZ PHE A 53 8441 5566 5878 148 -196 -626 C ATOM 739 H PHE A 53 5.759 68.666 49.143 1.00 52.13 H ATOM 740 HA PHE A 53 5.966 71.255 48.621 1.00 51.55 H ATOM 741 HB2 PHE A 53 3.685 69.712 49.211 1.00 53.58 H ATOM 742 HB3 PHE A 53 3.596 71.253 48.827 1.00 53.58 H ATOM 743 HD1 PHE A 53 4.516 71.917 46.567 1.00 62.06 H ATOM 744 HD2 PHE A 53 3.674 68.125 47.470 1.00 61.99 H ATOM 745 HE1 PHE A 53 4.522 71.368 44.324 1.00 62.12 H ATOM 746 HE2 PHE A 53 3.687 67.599 45.222 1.00 63.91 H ATOM 747 HZ PHE A 53 4.107 69.214 43.673 1.00 62.80 H ATOM 748 N VAL A 54 5.524 70.447 51.645 1.00 38.74 N ANISOU 748 N VAL A 54 6309 4083 4326 187 -129 -98 N ATOM 749 CA VAL A 54 5.643 70.972 52.992 1.00 39.85 C ANISOU 749 CA VAL A 54 6377 4310 4456 172 -124 -5 C ATOM 750 C VAL A 54 6.951 71.725 53.152 1.00 39.23 C ANISOU 750 C VAL A 54 6191 4354 4362 298 -110 -12 C ATOM 751 O VAL A 54 6.984 72.808 53.750 1.00 37.92 O ANISOU 751 O VAL A 54 5918 4318 4171 264 -98 16 O ATOM 752 CB VAL A 54 5.495 69.825 54.004 1.00 42.11 C ANISOU 752 CB VAL A 54 6782 4461 4756 162 -158 84 C ATOM 753 CG1 VAL A 54 5.899 70.288 55.362 1.00 44.22 C ANISOU 753 CG1 VAL A 54 6995 4817 4990 184 -160 173 C ATOM 754 CG2 VAL A 54 4.070 69.376 54.009 1.00 44.46 C ANISOU 754 CG2 VAL A 54 7142 4676 5075 -4 -164 110 C ATOM 755 H VAL A 54 5.452 69.592 51.595 1.00 46.49 H ATOM 756 HA VAL A 54 4.919 71.600 53.147 1.00 47.83 H ATOM 757 HB VAL A 54 6.059 69.080 53.744 1.00 50.53 H ATOM 758 HG11 VAL A 54 5.800 69.554 55.988 1.00 53.07 H ATOM 759 HG12 VAL A 54 6.824 70.578 55.335 1.00 53.07 H ATOM 760 HG13 VAL A 54 5.328 71.027 55.626 1.00 53.07 H ATOM 761 HG21 VAL A 54 3.970 68.652 54.646 1.00 53.35 H ATOM 762 HG22 VAL A 54 3.506 70.123 54.264 1.00 53.35 H ATOM 763 HG23 VAL A 54 3.833 69.071 53.119 1.00 53.35 H ATOM 764 N VAL A 55 8.055 71.134 52.664 1.00 42.25 N ANISOU 764 N VAL A 55 6599 4690 4763 446 -112 -47 N ATOM 765 CA VAL A 55 9.366 71.794 52.750 1.00 41.16 C ANISOU 765 CA VAL A 55 6337 4675 4628 564 -99 -48 C ATOM 766 C VAL A 55 9.396 73.077 51.936 1.00 40.01 C ANISOU 766 C VAL A 55 6070 4669 4464 527 -51 -105 C ATOM 767 O VAL A 55 9.993 74.074 52.360 1.00 37.89 O ANISOU 767 O VAL A 55 5676 4530 4192 535 -48 -82 O ATOM 768 CB VAL A 55 10.481 70.831 52.291 1.00 43.80 C ANISOU 768 CB VAL A 55 6715 4932 4996 742 -96 -75 C ATOM 769 CG1 VAL A 55 11.808 71.591 52.128 1.00 43.34 C ANISOU 769 CG1 VAL A 55 6492 5020 4953 855 -69 -83 C ATOM 770 CG2 VAL A 55 10.611 69.699 53.260 1.00 46.80 C ANISOU 770 CG2 VAL A 55 7204 5181 5395 793 -154 1 C ATOM 771 H VAL A 55 8.070 70.363 52.284 1.00 50.70 H ATOM 772 HA VAL A 55 9.538 72.026 53.676 1.00 49.40 H ATOM 773 HB VAL A 55 10.241 70.459 51.428 1.00 52.57 H ATOM 774 HG11 VAL A 55 12.494 70.970 51.840 1.00 52.00 H ATOM 775 HG12 VAL A 55 11.692 72.288 51.464 1.00 52.00 H ATOM 776 HG13 VAL A 55 12.053 71.984 52.981 1.00 52.00 H ATOM 777 HG21 VAL A 55 11.315 69.104 52.958 1.00 56.16 H ATOM 778 HG22 VAL A 55 10.832 70.057 54.135 1.00 56.16 H ATOM 779 HG23 VAL A 55 9.768 69.221 53.302 1.00 56.16 H ATOM 780 N SER A 56 8.785 73.076 50.740 1.00 40.40 N ANISOU 780 N SER A 56 6162 4689 4498 485 -20 -179 N ATOM 781 CA SER A 56 8.765 74.299 49.930 1.00 40.65 C ANISOU 781 CA SER A 56 6095 4846 4506 448 23 -223 C ATOM 782 C SER A 56 8.052 75.421 50.683 1.00 39.41 C ANISOU 782 C SER A 56 5858 4779 4337 327 11 -178 C ATOM 783 O SER A 56 8.483 76.593 50.691 1.00 38.12 O ANISOU 783 O SER A 56 5583 4736 4167 321 31 -176 O ATOM 784 CB SER A 56 8.078 74.032 48.583 1.00 40.70 C ANISOU 784 CB SER A 56 6187 4795 4483 414 39 -303 C ATOM 785 OG SER A 56 8.051 75.222 47.806 1.00 41.49 O ANISOU 785 OG SER A 56 6200 5012 4551 381 78 -333 O ATOM 786 H SER A 56 8.388 72.400 50.387 1.00 48.48 H ATOM 787 HA SER A 56 9.676 74.582 49.755 1.00 48.79 H ATOM 788 HB2 SER A 56 8.573 73.349 48.103 1.00 48.84 H ATOM 789 HB3 SER A 56 7.169 73.735 48.743 1.00 48.84 H ATOM 790 HG SER A 56 7.675 75.075 47.069 1.00 49.78 H ATOM 791 N LEU A 57 6.966 75.059 51.346 1.00 38.00 N ANISOU 791 N LEU A 57 5741 4540 4160 232 -18 -141 N ATOM 792 CA LEU A 57 6.246 75.981 52.190 1.00 37.30 C ANISOU 792 CA LEU A 57 5591 4526 4057 135 -18 -97 C ATOM 793 C LEU A 57 7.087 76.449 53.385 1.00 38.92 C ANISOU 793 C LEU A 57 5738 4800 4249 179 -33 -44 C ATOM 794 O LEU A 57 7.105 77.645 53.729 1.00 40.09 O ANISOU 794 O LEU A 57 5805 5049 4379 144 -25 -40 O ATOM 795 CB LEU A 57 4.953 75.259 52.613 1.00 40.62 C ANISOU 795 CB LEU A 57 6091 4858 4486 34 -32 -60 C ATOM 796 CG LEU A 57 3.912 75.984 53.409 1.00 44.74 C ANISOU 796 CG LEU A 57 6564 5438 4995 -69 -15 -15 C ATOM 797 CD1 LEU A 57 3.415 77.186 52.599 1.00 43.20 C ANISOU 797 CD1 LEU A 57 6284 5334 4797 -111 7 -63 C ATOM 798 CD2 LEU A 57 2.734 75.024 53.744 1.00 50.36 C ANISOU 798 CD2 LEU A 57 7350 6054 5730 -168 -22 31 C ATOM 799 H LEU A 57 6.624 74.271 51.319 1.00 45.61 H ATOM 800 HA LEU A 57 5.999 76.762 51.671 1.00 44.76 H ATOM 801 HB2 LEU A 57 4.515 74.952 51.804 1.00 48.75 H ATOM 802 HB3 LEU A 57 5.211 74.486 53.139 1.00 48.75 H ATOM 803 HG LEU A 57 4.298 76.305 54.238 1.00 53.68 H ATOM 804 HD11 LEU A 57 2.741 77.656 53.114 1.00 51.84 H ATOM 805 HD12 LEU A 57 4.164 77.775 52.418 1.00 51.84 H ATOM 806 HD13 LEU A 57 3.034 76.869 51.765 1.00 51.84 H ATOM 807 HD21 LEU A 57 2.069 75.508 54.259 1.00 60.43 H ATOM 808 HD22 LEU A 57 2.343 74.703 52.916 1.00 60.43 H ATOM 809 HD23 LEU A 57 3.074 74.277 54.261 1.00 60.43 H ATOM 810 N ALA A 58 7.784 75.535 54.039 1.00 38.58 N ANISOU 810 N ALA A 58 5745 4700 4216 256 -66 -2 N ATOM 811 CA ALA A 58 8.644 75.951 55.130 1.00 36.61 C ANISOU 811 CA ALA A 58 5442 4519 3949 300 -102 47 C ATOM 812 C ALA A 58 9.757 76.868 54.625 1.00 37.82 C ANISOU 812 C ALA A 58 5470 4781 4121 357 -96 11 C ATOM 813 O ALA A 58 10.215 77.764 55.354 1.00 38.64 O ANISOU 813 O ALA A 58 5501 4974 4207 342 -125 33 O ATOM 814 CB ALA A 58 9.222 74.710 55.820 1.00 37.37 C ANISOU 814 CB ALA A 58 5618 4525 4054 387 -150 104 C ATOM 815 H ALA A 58 7.779 74.691 53.877 1.00 46.30 H ATOM 816 HA ALA A 58 8.119 76.443 55.780 1.00 43.93 H ATOM 817 HB1 ALA A 58 9.796 74.993 56.549 1.00 44.84 H ATOM 818 HB2 ALA A 58 8.491 74.172 56.164 1.00 44.84 H ATOM 819 HB3 ALA A 58 9.734 74.199 55.174 1.00 44.84 H ATOM 820 N ALA A 59 10.207 76.654 53.387 1.00 39.55 N ANISOU 820 N ALA A 59 5666 4992 4369 418 -57 -43 N ATOM 821 CA ALA A 59 11.280 77.477 52.840 1.00 38.53 C ANISOU 821 CA ALA A 59 5409 4969 4262 466 -35 -65 C ATOM 822 C ALA A 59 10.766 78.878 52.596 1.00 38.12 C ANISOU 822 C ALA A 59 5297 4998 4188 361 -12 -85 C ATOM 823 O ALA A 59 11.469 79.866 52.824 1.00 38.28 O ANISOU 823 O ALA A 59 5214 5112 4219 349 -23 -75 O ATOM 824 CB ALA A 59 11.837 76.847 51.557 1.00 37.93 C ANISOU 824 CB ALA A 59 5339 4863 4209 565 20 -116 C ATOM 825 H ALA A 59 9.911 76.048 52.853 1.00 47.46 H ATOM 826 HA ALA A 59 12.001 77.529 53.487 1.00 46.24 H ATOM 827 HB1 ALA A 59 12.547 77.410 51.212 1.00 45.51 H ATOM 828 HB2 ALA A 59 12.184 75.965 51.763 1.00 45.51 H ATOM 829 HB3 ALA A 59 11.123 76.778 50.904 1.00 45.51 H ATOM 830 N ALA A 60 9.523 78.966 52.155 1.00 37.37 N ANISOU 830 N ALA A 60 5267 4864 4069 281 12 -111 N ATOM 831 CA ALA A 60 8.896 80.249 51.990 1.00 38.96 C ANISOU 831 CA ALA A 60 5424 5128 4252 191 29 -124 C ATOM 832 C ALA A 60 8.778 80.944 53.340 1.00 37.26 C ANISOU 832 C ALA A 60 5189 4951 4017 144 -9 -85 C ATOM 833 O ALA A 60 9.055 82.123 53.440 1.00 37.55 O ANISOU 833 O ALA A 60 5161 5057 4051 111 -11 -91 O ATOM 834 CB ALA A 60 7.524 80.087 51.351 1.00 38.47 C ANISOU 834 CB ALA A 60 5428 5015 4175 123 48 -150 C ATOM 835 H ALA A 60 9.026 78.296 51.945 1.00 44.85 H ATOM 836 HA ALA A 60 9.441 80.802 51.408 1.00 46.76 H ATOM 837 HB1 ALA A 60 7.118 80.962 51.249 1.00 46.17 H ATOM 838 HB2 ALA A 60 7.628 79.667 50.483 1.00 46.17 H ATOM 839 HB3 ALA A 60 6.973 79.531 51.924 1.00 46.17 H ATOM 840 N ASP A 61 8.439 80.202 54.398 1.00 35.63 N ANISOU 840 N ASP A 61 5050 4696 3792 143 -39 -44 N ATOM 841 CA ASP A 61 8.267 80.819 55.718 1.00 35.33 C ANISOU 841 CA ASP A 61 5018 4695 3711 103 -69 -11 C ATOM 842 C ASP A 61 9.613 81.229 56.318 1.00 36.98 C ANISOU 842 C ASP A 61 5163 4965 3921 148 -129 4 C ATOM 843 O ASP A 61 9.699 82.242 57.029 1.00 37.48 O ANISOU 843 O ASP A 61 5207 5081 3952 105 -157 3 O ATOM 844 CB ASP A 61 7.465 79.840 56.616 1.00 37.38 C ANISOU 844 CB ASP A 61 5379 4886 3939 85 -73 38 C ATOM 845 CG ASP A 61 5.990 79.806 56.220 1.00 38.91 C ANISOU 845 CG ASP A 61 5603 5046 4135 6 -19 29 C ATOM 846 OD1 ASP A 61 5.562 80.760 55.584 1.00 38.26 O ANISOU 846 OD1 ASP A 61 5468 5007 4062 -30 9 -11 O ATOM 847 OD2 ASP A 61 5.263 78.852 56.482 1.00 45.58 O ANISOU 847 OD2 ASP A 61 6517 5821 4980 -21 -9 64 O ATOM 848 H ASP A 61 8.305 79.352 54.380 1.00 42.76 H ATOM 849 HA ASP A 61 7.736 81.624 55.616 1.00 42.40 H ATOM 850 HB2 ASP A 61 7.827 78.945 56.519 1.00 44.86 H ATOM 851 HB3 ASP A 61 7.526 80.129 57.540 1.00 44.86 H ATOM 852 N ILE A 62 10.666 80.447 56.068 1.00 35.76 N ANISOU 852 N ILE A 62 4978 4802 3807 236 -154 18 N ATOM 853 CA ILE A 62 12.008 80.846 56.477 1.00 37.71 C ANISOU 853 CA ILE A 62 5130 5120 4077 279 -216 36 C ATOM 854 C ILE A 62 12.381 82.176 55.831 1.00 38.39 C ANISOU 854 C ILE A 62 5112 5285 4189 227 -195 0 C ATOM 855 O ILE A 62 12.965 83.067 56.476 1.00 40.59 O ANISOU 855 O ILE A 62 5335 5624 4463 189 -255 8 O ATOM 856 CB ILE A 62 13.044 79.749 56.130 1.00 37.53 C ANISOU 856 CB ILE A 62 5071 5079 4109 402 -230 56 C ATOM 857 CG1 ILE A 62 12.897 78.508 57.047 1.00 39.92 C ANISOU 857 CG1 ILE A 62 5481 5299 4387 457 -280 110 C ATOM 858 CG2 ILE A 62 14.437 80.285 56.300 1.00 37.16 C ANISOU 858 CG2 ILE A 62 4882 5127 4109 439 -284 73 C ATOM 859 CD1 ILE A 62 13.634 77.224 56.515 1.00 39.94 C ANISOU 859 CD1 ILE A 62 5488 5241 4448 595 -275 120 C ATOM 860 H ILE A 62 10.628 79.687 55.666 1.00 42.91 H ATOM 861 HA ILE A 62 12.018 80.971 57.439 1.00 45.25 H ATOM 862 HB ILE A 62 12.920 79.477 55.207 1.00 45.03 H ATOM 863 HG12 ILE A 62 13.265 78.720 57.919 1.00 47.90 H ATOM 864 HG13 ILE A 62 11.955 78.294 57.132 1.00 47.90 H ATOM 865 HG21 ILE A 62 15.073 79.587 56.079 1.00 44.59 H ATOM 866 HG22 ILE A 62 14.558 81.043 55.706 1.00 44.59 H ATOM 867 HG23 ILE A 62 14.557 80.564 57.221 1.00 44.59 H ATOM 868 HD11 ILE A 62 13.493 76.498 57.142 1.00 47.93 H ATOM 869 HD12 ILE A 62 13.270 76.988 55.648 1.00 47.93 H ATOM 870 HD13 ILE A 62 14.582 77.414 56.436 1.00 47.93 H ATOM 871 N LEU A 63 12.062 82.323 54.565 1.00 37.15 N ANISOU 871 N LEU A 63 4939 5122 4055 219 -118 -37 N ATOM 872 CA LEU A 63 12.397 83.541 53.825 1.00 41.41 C ANISOU 872 CA LEU A 63 5391 5726 4616 170 -88 -59 C ATOM 873 C LEU A 63 11.504 84.707 54.229 1.00 39.63 C ANISOU 873 C LEU A 63 5205 5501 4351 71 -94 -75 C ATOM 874 O LEU A 63 11.915 85.871 54.078 1.00 38.02 O ANISOU 874 O LEU A 63 4940 5342 4164 18 -102 -82 O ATOM 875 CB LEU A 63 12.291 83.292 52.318 1.00 42.87 C ANISOU 875 CB LEU A 63 5568 5902 4818 199 -2 -89 C ATOM 876 CG LEU A 63 13.382 82.387 51.720 1.00 46.24 C ANISOU 876 CG LEU A 63 5938 6344 5287 311 27 -84 C ATOM 877 CD1 LEU A 63 13.132 82.197 50.231 1.00 45.98 C ANISOU 877 CD1 LEU A 63 5931 6298 5241 336 118 -124 C ATOM 878 CD2 LEU A 63 14.767 82.955 51.917 1.00 46.12 C ANISOU 878 CD2 LEU A 63 5772 6422 5327 327 4 -52 C ATOM 879 H LEU A 63 11.648 81.732 54.097 1.00 44.58 H ATOM 880 HA LEU A 63 13.314 83.786 54.023 1.00 49.69 H ATOM 881 HB2 LEU A 63 11.434 82.876 52.135 1.00 51.44 H ATOM 882 HB3 LEU A 63 12.339 84.147 51.861 1.00 51.44 H ATOM 883 HG LEU A 63 13.346 81.517 52.148 1.00 55.49 H ATOM 884 HD11 LEU A 63 13.825 81.625 49.865 1.00 55.17 H ATOM 885 HD12 LEU A 63 12.263 81.784 50.108 1.00 55.17 H ATOM 886 HD13 LEU A 63 13.152 83.063 49.795 1.00 55.17 H ATOM 887 HD21 LEU A 63 15.415 82.349 51.524 1.00 55.34 H ATOM 888 HD22 LEU A 63 14.818 83.820 51.482 1.00 55.34 H ATOM 889 HD23 LEU A 63 14.937 83.050 52.867 1.00 55.34 H ATOM 890 N VAL A 64 10.331 84.421 54.810 1.00 36.00 N ANISOU 890 N VAL A 64 4844 4990 3844 47 -91 -77 N ATOM 891 CA VAL A 64 9.578 85.488 55.442 1.00 36.35 C ANISOU 891 CA VAL A 64 4925 5038 3848 -22 -97 -90 C ATOM 892 C VAL A 64 10.379 86.046 56.598 1.00 37.76 C ANISOU 892 C VAL A 64 5091 5253 4005 -37 -177 -79 C ATOM 893 O VAL A 64 10.495 87.253 56.746 1.00 35.18 O ANISOU 893 O VAL A 64 4749 4945 3673 -92 -196 -101 O ATOM 894 CB VAL A 64 8.178 85.014 55.897 1.00 38.86 C ANISOU 894 CB VAL A 64 5333 5308 4123 -39 -64 -85 C ATOM 895 CG1 VAL A 64 7.542 86.009 56.907 1.00 39.77 C ANISOU 895 CG1 VAL A 64 5494 5434 4184 -84 -69 -95 C ATOM 896 CG2 VAL A 64 7.291 84.774 54.733 1.00 39.70 C ANISOU 896 CG2 VAL A 64 5443 5385 4254 -50 -6 -103 C ATOM 897 H VAL A 64 9.967 83.643 54.848 1.00 43.20 H ATOM 898 HA VAL A 64 9.453 86.203 54.798 1.00 43.62 H ATOM 899 HB VAL A 64 8.281 84.167 56.357 1.00 46.63 H ATOM 900 HG11 VAL A 64 6.668 85.678 57.167 1.00 47.73 H ATOM 901 HG12 VAL A 64 8.116 86.078 57.686 1.00 47.73 H ATOM 902 HG13 VAL A 64 7.454 86.877 56.482 1.00 47.73 H ATOM 903 HG21 VAL A 64 6.424 84.479 55.052 1.00 47.63 H ATOM 904 HG22 VAL A 64 7.196 85.599 54.232 1.00 47.63 H ATOM 905 HG23 VAL A 64 7.687 84.089 54.171 1.00 47.63 H ATOM 906 N GLY A 65 10.993 85.183 57.410 1.00 40.30 N ANISOU 906 N GLY A 65 5424 5576 4312 10 -235 -45 N ATOM 907 CA GLY A 65 11.744 85.692 58.556 1.00 41.98 C ANISOU 907 CA GLY A 65 5634 5825 4492 -7 -333 -34 C ATOM 908 C GLY A 65 13.056 86.346 58.163 1.00 41.60 C ANISOU 908 C GLY A 65 5457 5837 4512 -23 -384 -35 C ATOM 909 O GLY A 65 13.474 87.345 58.752 1.00 42.00 O ANISOU 909 O GLY A 65 5497 5914 4549 -84 -455 -50 O ATOM 910 H GLY A 65 10.991 84.327 57.324 1.00 48.36 H ATOM 911 HA2 GLY A 65 11.206 86.347 59.028 1.00 50.38 H ATOM 912 HA3 GLY A 65 11.937 84.961 59.164 1.00 50.38 H ATOM 913 N VAL A 66 13.732 85.786 57.168 1.00 38.92 N ANISOU 913 N VAL A 66 5020 5519 4248 30 -348 -20 N ATOM 914 CA VAL A 66 15.081 86.239 56.834 1.00 40.37 C ANISOU 914 CA VAL A 66 5056 5775 4509 24 -388 -4 C ATOM 915 C VAL A 66 15.046 87.470 55.940 1.00 39.08 C ANISOU 915 C VAL A 66 4842 5629 4379 -59 -335 -28 C ATOM 916 O VAL A 66 15.906 88.329 56.059 1.00 39.78 O ANISOU 916 O VAL A 66 4841 5764 4510 -121 -390 -19 O ATOM 917 CB VAL A 66 15.838 85.088 56.140 1.00 45.67 C ANISOU 917 CB VAL A 66 5642 6466 5244 135 -352 25 C ATOM 918 CG1 VAL A 66 17.065 85.585 55.480 1.00 49.41 C ANISOU 918 CG1 VAL A 66 5944 7023 5806 129 -345 43 C ATOM 919 CG2 VAL A 66 16.153 83.972 57.176 1.00 47.92 C ANISOU 919 CG2 VAL A 66 5966 6734 5508 219 -435 65 C ATOM 920 H VAL A 66 13.437 85.148 56.673 1.00 46.70 H ATOM 921 HA VAL A 66 15.553 86.467 57.649 1.00 48.45 H ATOM 922 HB VAL A 66 15.267 84.706 55.456 1.00 54.80 H ATOM 923 HG11 VAL A 66 17.518 84.840 55.055 1.00 59.29 H ATOM 924 HG12 VAL A 66 16.820 86.247 54.815 1.00 59.29 H ATOM 925 HG13 VAL A 66 17.643 85.985 56.149 1.00 59.29 H ATOM 926 HG21 VAL A 66 16.629 83.253 56.731 1.00 57.51 H ATOM 927 HG22 VAL A 66 16.702 84.344 57.884 1.00 57.51 H ATOM 928 HG23 VAL A 66 15.319 83.639 57.544 1.00 57.51 H ATOM 929 N LEU A 67 14.058 87.590 55.056 1.00 39.70 N ANISOU 929 N LEU A 67 4979 5666 4438 -68 -239 -54 N ATOM 930 CA LEU A 67 13.990 88.698 54.109 1.00 39.57 C ANISOU 930 CA LEU A 67 4928 5658 4448 -136 -186 -66 C ATOM 931 C LEU A 67 12.719 89.520 54.209 1.00 37.68 C ANISOU 931 C LEU A 67 4799 5360 4157 -191 -166 -100 C ATOM 932 O LEU A 67 12.804 90.757 54.223 1.00 36.94 O ANISOU 932 O LEU A 67 4702 5259 4072 -268 -186 -110 O ATOM 933 CB LEU A 67 14.110 88.181 52.684 1.00 42.56 C ANISOU 933 CB LEU A 67 5260 6053 4856 -84 -84 -60 C ATOM 934 CG LEU A 67 15.526 87.709 52.339 1.00 45.13 C ANISOU 934 CG LEU A 67 5444 6453 5250 -30 -77 -25 C ATOM 935 CD1 LEU A 67 15.468 87.061 50.955 1.00 50.45 C ANISOU 935 CD1 LEU A 67 6113 7131 5924 41 39 -32 C ATOM 936 CD2 LEU A 67 16.508 88.883 52.402 1.00 43.90 C ANISOU 936 CD2 LEU A 67 5169 6358 5154 -121 -114 3 C ATOM 937 H LEU A 67 13.406 87.034 54.986 1.00 47.64 H ATOM 938 HA LEU A 67 14.739 89.293 54.272 1.00 47.48 H ATOM 939 HB2 LEU A 67 13.508 87.430 52.569 1.00 51.07 H ATOM 940 HB3 LEU A 67 13.874 88.893 52.069 1.00 51.07 H ATOM 941 HG LEU A 67 15.808 87.039 52.980 1.00 54.15 H ATOM 942 HD11 LEU A 67 16.356 86.753 50.714 1.00 60.54 H ATOM 943 HD12 LEU A 67 14.854 86.311 50.984 1.00 60.54 H ATOM 944 HD13 LEU A 67 15.159 87.717 50.312 1.00 60.54 H ATOM 945 HD21 LEU A 67 17.396 88.563 52.181 1.00 52.68 H ATOM 946 HD22 LEU A 67 16.231 89.560 51.765 1.00 52.68 H ATOM 947 HD23 LEU A 67 16.502 89.251 53.300 1.00 52.68 H ATOM 948 N ALA A 68 11.533 88.896 54.198 1.00 34.54 N ANISOU 948 N ALA A 68 4493 4918 3714 -155 -124 -116 N ATOM 949 CA ALA A 68 10.340 89.725 54.088 1.00 36.64 C ANISOU 949 CA ALA A 68 4833 5140 3947 -196 -92 -143 C ATOM 950 C ALA A 68 10.193 90.622 55.299 1.00 35.36 C ANISOU 950 C ALA A 68 4729 4960 3748 -240 -152 -163 C ATOM 951 O ALA A 68 9.700 91.749 55.176 1.00 35.62 O ANISOU 951 O ALA A 68 4797 4961 3775 -283 -141 -186 O ATOM 952 CB ALA A 68 9.047 88.899 53.912 1.00 33.72 C ANISOU 952 CB ALA A 68 4531 4734 3546 -159 -42 -150 C ATOM 953 H ALA A 68 11.401 88.047 54.249 1.00 41.45 H ATOM 954 HA ALA A 68 10.432 90.296 53.310 1.00 43.96 H ATOM 955 HB1 ALA A 68 8.292 89.505 53.845 1.00 40.46 H ATOM 956 HB2 ALA A 68 9.119 88.370 53.102 1.00 40.46 H ATOM 957 HB3 ALA A 68 8.937 88.317 54.680 1.00 40.46 H ATOM 958 N ILE A 69 10.528 90.114 56.484 1.00 35.14 N ANISOU 958 N ILE A 69 4727 4942 3681 -223 -214 -158 N ATOM 959 CA ILE A 69 10.324 90.887 57.711 1.00 32.77 C ANISOU 959 CA ILE A 69 4511 4622 3319 -257 -270 -187 C ATOM 960 C ILE A 69 11.340 92.012 57.755 1.00 35.35 C ANISOU 960 C ILE A 69 4792 4957 3681 -329 -344 -199 C ATOM 961 O ILE A 69 10.934 93.128 58.013 1.00 36.42 O ANISOU 961 O ILE A 69 4997 5048 3793 -373 -353 -237 O ATOM 962 CB ILE A 69 10.345 89.993 58.957 1.00 33.91 C ANISOU 962 CB ILE A 69 4715 4775 3392 -218 -316 -172 C ATOM 963 CG1 ILE A 69 8.964 89.274 58.945 1.00 35.67 C ANISOU 963 CG1 ILE A 69 5005 4969 3577 -179 -225 -165 C ATOM 964 CG2 ILE A 69 10.641 90.744 60.250 1.00 35.55 C ANISOU 964 CG2 ILE A 69 5001 4980 3527 -255 -406 -201 C ATOM 965 CD1 ILE A 69 8.756 88.201 60.071 1.00 35.51 C ANISOU 965 CD1 ILE A 69 5059 4948 3483 -140 -242 -131 C ATOM 966 H ILE A 69 10.870 89.335 56.605 1.00 42.16 H ATOM 967 HA ILE A 69 9.445 91.297 57.669 1.00 39.32 H ATOM 968 HB ILE A 69 11.035 89.322 58.835 1.00 40.69 H ATOM 969 HG12 ILE A 69 8.269 89.942 59.047 1.00 42.80 H ATOM 970 HG13 ILE A 69 8.859 88.824 58.092 1.00 42.80 H ATOM 971 HG21 ILE A 69 10.637 90.114 60.988 1.00 42.66 H ATOM 972 HG22 ILE A 69 11.512 91.165 60.178 1.00 42.66 H ATOM 973 HG23 ILE A 69 9.957 91.418 60.387 1.00 42.66 H ATOM 974 HD11 ILE A 69 7.871 87.814 59.978 1.00 42.61 H ATOM 975 HD12 ILE A 69 9.431 87.511 59.978 1.00 42.61 H ATOM 976 HD13 ILE A 69 8.839 88.632 60.936 1.00 42.61 H ATOM 977 N PRO A 70 12.638 91.773 57.532 1.00 36.41 N ANISOU 977 N PRO A 70 4813 5143 3877 -342 -398 -167 N ATOM 978 CA PRO A 70 13.560 92.886 57.393 1.00 37.58 C ANISOU 978 CA PRO A 70 4899 5300 4079 -431 -459 -169 C ATOM 979 C PRO A 70 13.106 93.859 56.313 1.00 36.60 C ANISOU 979 C PRO A 70 4778 5135 3992 -477 -384 -176 C ATOM 980 O PRO A 70 13.151 95.059 56.552 1.00 38.23 O ANISOU 980 O PRO A 70 5032 5295 4201 -554 -428 -201 O ATOM 981 CB PRO A 70 14.903 92.204 57.071 1.00 38.83 C ANISOU 981 CB PRO A 70 4900 5539 4316 -416 -493 -117 C ATOM 982 CG PRO A 70 14.805 90.877 57.802 1.00 39.53 C ANISOU 982 CG PRO A 70 5019 5645 4356 -322 -517 -102 C ATOM 983 CD PRO A 70 13.347 90.481 57.575 1.00 38.86 C ANISOU 983 CD PRO A 70 5051 5504 4211 -275 -417 -125 C ATOM 984 HA PRO A 70 13.639 93.361 58.235 1.00 45.09 H ATOM 985 HB2 PRO A 70 14.986 92.069 56.114 1.00 46.60 H ATOM 986 HB3 PRO A 70 15.638 92.737 57.414 1.00 46.60 H ATOM 987 HG2 PRO A 70 15.409 90.231 57.405 1.00 47.44 H ATOM 988 HG3 PRO A 70 14.992 91.000 58.746 1.00 47.44 H ATOM 989 HD2 PRO A 70 13.251 90.015 56.729 1.00 46.63 H ATOM 990 HD3 PRO A 70 13.024 89.943 58.315 1.00 46.63 H ATOM 991 N PHE A 71 12.565 93.377 55.191 1.00 34.32 N ANISOU 991 N PHE A 71 4468 4853 3721 -428 -280 -158 N ATOM 992 CA PHE A 71 12.065 94.324 54.202 1.00 37.03 C ANISOU 992 CA PHE A 71 4830 5154 4084 -466 -220 -158 C ATOM 993 C PHE A 71 10.886 95.134 54.748 1.00 35.62 C ANISOU 993 C PHE A 71 4785 4898 3853 -470 -221 -204 C ATOM 994 O PHE A 71 10.769 96.329 54.481 1.00 36.23 O ANISOU 994 O PHE A 71 4899 4919 3947 -525 -226 -213 O ATOM 995 CB PHE A 71 11.630 93.602 52.934 1.00 32.73 C ANISOU 995 CB PHE A 71 4256 4631 3548 -408 -122 -135 C ATOM 996 CG PHE A 71 12.774 93.074 52.083 1.00 35.50 C ANISOU 996 CG PHE A 71 4482 5054 3952 -399 -89 -92 C ATOM 997 CD1 PHE A 71 14.098 93.334 52.369 1.00 37.89 C ANISOU 997 CD1 PHE A 71 4679 5405 4312 -448 -141 -64 C ATOM 998 CD2 PHE A 71 12.472 92.295 50.952 1.00 37.28 C ANISOU 998 CD2 PHE A 71 4697 5298 4168 -337 -3 -81 C ATOM 999 CE1 PHE A 71 15.121 92.829 51.574 1.00 39.73 C ANISOU 999 CE1 PHE A 71 4782 5715 4599 -425 -92 -21 C ATOM 1000 CE2 PHE A 71 13.473 91.805 50.146 1.00 39.69 C ANISOU 1000 CE2 PHE A 71 4901 5670 4511 -310 46 -48 C ATOM 1001 CZ PHE A 71 14.786 92.067 50.424 1.00 40.00 C ANISOU 1001 CZ PHE A 71 4819 5766 4612 -348 13 -15 C ATOM 1002 H PHE A 71 12.480 92.546 54.987 1.00 41.19 H ATOM 1003 HA PHE A 71 12.774 94.944 53.969 1.00 44.43 H ATOM 1004 HB2 PHE A 71 11.076 92.846 53.183 1.00 39.27 H ATOM 1005 HB3 PHE A 71 11.117 94.217 52.387 1.00 39.27 H ATOM 1006 HD1 PHE A 71 14.312 93.843 53.118 1.00 45.46 H ATOM 1007 HD2 PHE A 71 11.584 92.118 50.740 1.00 44.73 H ATOM 1008 HE1 PHE A 71 16.010 93.016 51.774 1.00 47.68 H ATOM 1009 HE2 PHE A 71 13.255 91.294 49.400 1.00 47.63 H ATOM 1010 HZ PHE A 71 15.457 91.720 49.882 1.00 48.00 H ATOM 1011 N ALA A 72 9.976 94.493 55.479 1.00 35.02 N ANISOU 1011 N ALA A 72 4779 4812 3713 -408 -207 -229 N ATOM 1012 CA ALA A 72 8.819 95.204 56.003 1.00 32.11 C ANISOU 1012 CA ALA A 72 4523 4382 3296 -393 -187 -272 C ATOM 1013 C ALA A 72 9.230 96.273 57.026 1.00 34.14 C ANISOU 1013 C ALA A 72 4858 4592 3523 -446 -268 -316 C ATOM 1014 O ALA A 72 8.666 97.368 57.051 1.00 35.87 O ANISOU 1014 O ALA A 72 5157 4738 3735 -458 -259 -350 O ATOM 1015 CB ALA A 72 7.840 94.209 56.641 1.00 35.23 C ANISOU 1015 CB ALA A 72 4962 4792 3631 -322 -145 -278 C ATOM 1016 H ALA A 72 10.006 93.658 55.683 1.00 42.02 H ATOM 1017 HA ALA A 72 8.363 95.648 55.271 1.00 38.54 H ATOM 1018 HB1 ALA A 72 7.075 94.696 56.986 1.00 42.27 H ATOM 1019 HB2 ALA A 72 7.552 93.573 55.967 1.00 42.27 H ATOM 1020 HB3 ALA A 72 8.290 93.744 57.364 1.00 42.27 H ATOM 1021 N ILE A 73 10.177 95.957 57.897 1.00 35.49 N ANISOU 1021 N ILE A 73 5016 4796 3673 -474 -355 -319 N ATOM 1022 CA ILE A 73 10.693 96.936 58.844 1.00 36.69 C ANISOU 1022 CA ILE A 73 5245 4903 3794 -539 -456 -365 C ATOM 1023 C ILE A 73 11.258 98.127 58.080 1.00 38.43 C ANISOU 1023 C ILE A 73 5434 5072 4094 -631 -482 -359 C ATOM 1024 O ILE A 73 11.014 99.300 58.403 1.00 39.53 O ANISOU 1024 O ILE A 73 5681 5121 4217 -671 -514 -408 O ATOM 1025 CB ILE A 73 11.747 96.263 59.719 1.00 37.54 C ANISOU 1025 CB ILE A 73 5314 5071 3879 -557 -562 -352 C ATOM 1026 CG1 ILE A 73 11.086 95.203 60.593 1.00 38.70 C ANISOU 1026 CG1 ILE A 73 5528 5247 3929 -470 -536 -354 C ATOM 1027 CG2 ILE A 73 12.463 97.308 60.516 1.00 38.40 C ANISOU 1027 CG2 ILE A 73 5485 5137 3970 -648 -691 -397 C ATOM 1028 CD1 ILE A 73 12.112 94.376 61.457 1.00 39.18 C ANISOU 1028 CD1 ILE A 73 5555 5372 3961 -470 -648 -327 C ATOM 1029 H ILE A 73 10.541 95.180 57.960 1.00 42.59 H ATOM 1030 HA ILE A 73 9.972 97.248 59.414 1.00 44.03 H ATOM 1031 HB ILE A 73 12.390 95.825 59.141 1.00 45.05 H ATOM 1032 HG12 ILE A 73 10.468 95.638 61.201 1.00 46.44 H ATOM 1033 HG13 ILE A 73 10.607 94.581 60.024 1.00 46.44 H ATOM 1034 HG21 ILE A 73 13.132 96.878 61.071 1.00 46.08 H ATOM 1035 HG22 ILE A 73 12.889 97.932 59.907 1.00 46.08 H ATOM 1036 HG23 ILE A 73 11.821 97.775 61.073 1.00 46.08 H ATOM 1037 HD11 ILE A 73 11.626 93.724 61.985 1.00 47.02 H ATOM 1038 HD12 ILE A 73 12.733 93.925 60.863 1.00 47.02 H ATOM 1039 HD13 ILE A 73 12.594 94.983 62.041 1.00 47.02 H ATOM 1040 N THR A 74 11.996 97.825 57.030 1.00 38.08 N ANISOU 1040 N THR A 74 5250 5081 4136 -661 -460 -297 N ATOM 1041 CA THR A 74 12.666 98.850 56.243 1.00 40.50 C ANISOU 1041 CA THR A 74 5510 5355 4525 -761 -476 -269 C ATOM 1042 C THR A 74 11.644 99.753 55.563 1.00 37.42 C ANISOU 1042 C THR A 74 5211 4874 4134 -748 -405 -280 C ATOM 1043 O THR A 74 11.673 100.954 55.732 1.00 40.51 O ANISOU 1043 O THR A 74 5685 5170 4537 -814 -450 -306 O ATOM 1044 CB THR A 74 13.548 98.173 55.175 1.00 41.19 C ANISOU 1044 CB THR A 74 5425 5536 4690 -770 -430 -193 C ATOM 1045 OG1 THR A 74 14.582 97.397 55.821 1.00 43.54 O ANISOU 1045 OG1 THR A 74 5623 5916 5003 -774 -506 -177 O ATOM 1046 CG2 THR A 74 14.209 99.210 54.316 1.00 44.64 C ANISOU 1046 CG2 THR A 74 5808 5946 5207 -879 -426 -149 C ATOM 1047 H THR A 74 12.129 97.024 56.746 1.00 45.69 H ATOM 1048 HA THR A 74 13.229 99.391 56.818 1.00 48.60 H ATOM 1049 HB THR A 74 13.005 97.598 54.613 1.00 49.43 H ATOM 1050 HG1 THR A 74 14.236 96.806 56.308 1.00 52.25 H ATOM 1051 HG21 THR A 74 14.763 98.781 53.645 1.00 53.57 H ATOM 1052 HG22 THR A 74 13.537 99.750 53.871 1.00 53.57 H ATOM 1053 HG23 THR A 74 14.766 99.787 54.862 1.00 53.57 H ATOM 1054 N ILE A 75 10.647 99.162 54.910 1.00 37.93 N ANISOU 1054 N ILE A 75 5277 4958 4179 -656 -306 -266 N ATOM 1055 CA ILE A 75 9.679 99.989 54.189 1.00 38.51 C ANISOU 1055 CA ILE A 75 5420 4953 4257 -634 -249 -266 C ATOM 1056 C ILE A 75 8.767 100.755 55.152 1.00 40.56 C ANISOU 1056 C ILE A 75 5828 5120 4463 -596 -267 -337 C ATOM 1057 O ILE A 75 8.187 101.778 54.768 1.00 38.78 O ANISOU 1057 O ILE A 75 5678 4802 4253 -591 -250 -344 O ATOM 1058 CB ILE A 75 8.905 99.112 53.185 1.00 41.29 C ANISOU 1058 CB ILE A 75 5723 5361 4607 -553 -157 -230 C ATOM 1059 CG1 ILE A 75 8.310 99.981 52.095 1.00 47.63 C ANISOU 1059 CG1 ILE A 75 6561 6103 5434 -553 -115 -199 C ATOM 1060 CG2 ILE A 75 7.811 98.242 53.864 1.00 38.92 C ANISOU 1060 CG2 ILE A 75 5459 5083 4247 -457 -124 -265 C ATOM 1061 CD1 ILE A 75 7.706 99.172 50.962 1.00 47.44 C ANISOU 1061 CD1 ILE A 75 6486 6135 5402 -493 -45 -160 C ATOM 1062 H ILE A 75 10.509 98.315 54.869 1.00 45.52 H ATOM 1063 HA ILE A 75 10.169 100.649 53.674 1.00 46.21 H ATOM 1064 HB ILE A 75 9.542 98.511 52.768 1.00 49.55 H ATOM 1065 HG12 ILE A 75 7.609 100.532 52.477 1.00 57.16 H ATOM 1066 HG13 ILE A 75 9.008 100.543 51.723 1.00 57.16 H ATOM 1067 HG21 ILE A 75 7.361 97.715 53.185 1.00 46.71 H ATOM 1068 HG22 ILE A 75 8.231 97.656 54.513 1.00 46.71 H ATOM 1069 HG23 ILE A 75 7.174 98.825 54.307 1.00 46.71 H ATOM 1070 HD11 ILE A 75 7.343 99.780 50.298 1.00 56.92 H ATOM 1071 HD12 ILE A 75 8.398 98.622 50.563 1.00 56.92 H ATOM 1072 HD13 ILE A 75 6.999 98.611 51.317 1.00 56.92 H ATOM 1073 N SER A 76 8.642 100.301 56.423 1.00 39.43 N ANISOU 1073 N SER A 76 5736 4995 4250 -562 -299 -390 N ATOM 1074 CA SER A 76 7.843 101.077 57.376 1.00 40.10 C ANISOU 1074 CA SER A 76 5972 4994 4271 -520 -305 -465 C ATOM 1075 C SER A 76 8.498 102.418 57.668 1.00 41.83 C ANISOU 1075 C SER A 76 6281 5103 4507 -612 -394 -503 C ATOM 1076 O SER A 76 7.820 103.322 58.164 1.00 45.55 O ANISOU 1076 O SER A 76 6894 5472 4941 -574 -391 -566 O ATOM 1077 CB SER A 76 7.637 100.305 58.707 1.00 39.47 C ANISOU 1077 CB SER A 76 5942 4962 4091 -469 -316 -508 C ATOM 1078 OG SER A 76 8.817 100.319 59.477 1.00 42.19 O ANISOU 1078 OG SER A 76 6295 5319 4415 -549 -432 -525 O ATOM 1079 H SER A 76 8.994 99.581 56.736 1.00 47.31 H ATOM 1080 HA SER A 76 6.970 101.248 56.990 1.00 48.12 H ATOM 1081 HB2 SER A 76 6.925 100.729 59.212 1.00 47.36 H ATOM 1082 HB3 SER A 76 7.401 99.386 58.507 1.00 47.36 H ATOM 1083 HG SER A 76 9.443 99.955 59.050 1.00 50.62 H ATOM 1084 N THR A 77 9.788 102.588 57.362 1.00 38.86 N ANISOU 1084 N THR A 77 5827 4742 4194 -731 -472 -465 N ATOM 1085 CA THR A 77 10.405 103.863 57.656 1.00 42.20 C ANISOU 1085 CA THR A 77 6339 5051 4644 -839 -567 -499 C ATOM 1086 C THR A 77 10.175 104.903 56.584 1.00 43.18 C ANISOU 1086 C THR A 77 6490 5075 4840 -873 -531 -461 C ATOM 1087 O THR A 77 10.446 106.072 56.833 1.00 46.42 O ANISOU 1087 O THR A 77 7010 5357 5270 -951 -601 -495 O ATOM 1088 CB THR A 77 11.922 103.738 57.852 1.00 44.43 C ANISOU 1088 CB THR A 77 6519 5386 4976 -974 -680 -470 C ATOM 1089 OG1 THR A 77 12.546 103.434 56.603 1.00 44.33 O ANISOU 1089 OG1 THR A 77 6339 5445 5060 -1022 -631 -372 O ATOM 1090 CG2 THR A 77 12.249 102.682 58.928 1.00 43.03 C ANISOU 1090 CG2 THR A 77 6315 5309 4726 -938 -735 -496 C ATOM 1091 H THR A 77 10.301 102.002 56.998 1.00 46.63 H ATOM 1092 HA THR A 77 10.029 104.205 58.482 1.00 50.64 H ATOM 1093 HB THR A 77 12.263 104.590 58.167 1.00 53.31 H ATOM 1094 HG1 THR A 77 12.247 102.709 56.302 1.00 53.20 H ATOM 1095 HG21 THR A 77 13.209 102.612 59.043 1.00 51.64 H ATOM 1096 HG22 THR A 77 11.847 102.936 59.774 1.00 51.64 H ATOM 1097 HG23 THR A 77 11.899 101.817 58.661 1.00 51.64 H ATOM 1098 N GLY A 78 9.695 104.532 55.410 1.00 41.07 N ANISOU 1098 N GLY A 78 6141 4854 4609 -820 -433 -392 N ATOM 1099 CA GLY A 78 9.582 105.505 54.335 1.00 41.96 C ANISOU 1099 CA GLY A 78 6281 4877 4785 -859 -407 -339 C ATOM 1100 C GLY A 78 10.908 106.078 53.871 1.00 44.93 C ANISOU 1100 C GLY A 78 6595 5234 5242 -1024 -467 -279 C ATOM 1101 O GLY A 78 10.923 107.189 53.336 1.00 45.58 O ANISOU 1101 O GLY A 78 6751 5196 5371 -1086 -477 -250 O ATOM 1102 H GLY A 78 9.431 103.738 55.209 1.00 49.28 H ATOM 1103 HA2 GLY A 78 9.151 105.087 53.573 1.00 50.35 H ATOM 1104 HA3 GLY A 78 9.024 106.241 54.631 1.00 50.35 H ATOM 1105 N PHE A 79 12.021 105.336 54.041 1.00 44.47 N ANISOU 1105 N PHE A 79 6396 5291 5208 -1096 -504 -252 N ATOM 1106 CA PHE A 79 13.357 105.790 53.614 1.00 44.86 C ANISOU 1106 CA PHE A 79 6347 5349 5348 -1259 -554 -185 C ATOM 1107 C PHE A 79 13.397 106.147 52.127 1.00 41.82 C ANISOU 1107 C PHE A 79 5912 4959 5018 -1291 -462 -81 C ATOM 1108 O PHE A 79 12.674 105.589 51.306 1.00 41.31 O ANISOU 1108 O PHE A 79 5827 4947 4921 -1185 -361 -50 O ATOM 1109 CB PHE A 79 14.419 104.692 53.896 1.00 48.05 C ANISOU 1109 CB PHE A 79 6570 5912 5773 -1287 -583 -160 C ATOM 1110 CG PHE A 79 14.335 103.497 52.979 1.00 50.75 C ANISOU 1110 CG PHE A 79 6777 6392 6112 -1193 -466 -100 C ATOM 1111 CD1 PHE A 79 13.220 102.657 52.976 1.00 51.87 C ANISOU 1111 CD1 PHE A 79 6965 6566 6179 -1042 -395 -134 C ATOM 1112 CD2 PHE A 79 15.379 103.190 52.128 1.00 53.04 C ANISOU 1112 CD2 PHE A 79 6898 6782 6475 -1258 -424 -11 C ATOM 1113 CE1 PHE A 79 13.125 101.575 52.109 1.00 51.96 C ANISOU 1113 CE1 PHE A 79 6873 6685 6184 -964 -299 -87 C ATOM 1114 CE2 PHE A 79 15.290 102.100 51.260 1.00 51.86 C ANISOU 1114 CE2 PHE A 79 6648 6747 6311 -1161 -313 32 C ATOM 1115 CZ PHE A 79 14.176 101.309 51.246 1.00 52.45 C ANISOU 1115 CZ PHE A 79 6788 6833 6307 -1020 -258 -10 C ATOM 1116 H PHE A 79 12.025 104.557 54.407 1.00 53.36 H ATOM 1117 HA PHE A 79 13.600 106.581 54.120 1.00 53.83 H ATOM 1118 HB2 PHE A 79 15.303 105.080 53.795 1.00 57.65 H ATOM 1119 HB3 PHE A 79 14.304 104.374 54.806 1.00 57.65 H ATOM 1120 HD1 PHE A 79 12.505 102.852 53.538 1.00 62.25 H ATOM 1121 HD2 PHE A 79 16.133 103.735 52.109 1.00 63.65 H ATOM 1122 HE1 PHE A 79 12.370 101.032 52.114 1.00 62.35 H ATOM 1123 HE2 PHE A 79 15.996 101.912 50.684 1.00 62.24 H ATOM 1124 HZ PHE A 79 14.136 100.572 50.679 1.00 62.94 H ATOM 1125 N CYS A 80 14.315 107.042 51.760 1.00 42.87 N ANISOU 1125 N CYS A 80 6020 5036 5232 -1450 -501 -21 N ATOM 1126 CA CYS A 80 14.419 107.446 50.371 1.00 45.18 C ANISOU 1126 CA CYS A 80 6278 5321 5566 -1492 -411 89 C ATOM 1127 C CYS A 80 15.042 106.311 49.577 1.00 46.06 C ANISOU 1127 C CYS A 80 6195 5619 5688 -1469 -317 161 C ATOM 1128 O CYS A 80 16.048 105.736 49.985 1.00 46.89 O ANISOU 1128 O CYS A 80 6153 5830 5833 -1521 -351 167 O ATOM 1129 CB CYS A 80 15.279 108.694 50.217 1.00 50.10 C ANISOU 1129 CB CYS A 80 6923 5833 6278 -1685 -472 145 C ATOM 1130 SG CYS A 80 14.658 110.133 51.075 1.00 51.46 S ANISOU 1130 SG CYS A 80 7351 5755 6446 -1721 -586 58 S ATOM 1131 H CYS A 80 14.877 107.421 52.290 1.00 51.44 H ATOM 1132 HA CYS A 80 13.536 107.629 50.014 1.00 54.22 H ATOM 1133 HB2 CYS A 80 16.165 108.505 50.564 1.00 60.11 H ATOM 1134 HB3 CYS A 80 15.338 108.917 49.275 1.00 60.11 H ATOM 1135 N ALA A 81 14.469 106.020 48.415 1.00 46.29 N ANISOU 1135 N ALA A 81 6225 5685 5679 -1388 -204 217 N ATOM 1136 CA ALA A 81 15.014 104.991 47.558 1.00 48.52 C ANISOU 1136 CA ALA A 81 6349 6130 5956 -1355 -103 279 C ATOM 1137 C ALA A 81 14.603 105.254 46.130 1.00 49.35 C ANISOU 1137 C ALA A 81 6496 6228 6027 -1333 4 364 C ATOM 1138 O ALA A 81 13.567 105.863 45.846 1.00 50.20 O ANISOU 1138 O ALA A 81 6751 6227 6095 -1284 0 358 O ATOM 1139 CB ALA A 81 14.547 103.590 47.986 1.00 51.46 C ANISOU 1139 CB ALA A 81 6680 6604 6267 -1207 -87 209 C ATOM 1140 H ALA A 81 13.766 106.405 48.105 1.00 55.55 H ATOM 1141 HA ALA A 81 15.983 105.015 47.606 1.00 58.22 H ATOM 1142 HB1 ALA A 81 14.934 102.933 47.387 1.00 61.75 H ATOM 1143 HB2 ALA A 81 14.841 103.424 48.895 1.00 61.75 H ATOM 1144 HB3 ALA A 81 13.579 103.553 47.939 1.00 61.75 H ATOM 1145 N ALA A 82 15.439 104.783 45.228 1.00 48.76 N ANISOU 1145 N ALA A 82 6289 6274 5964 -1361 99 445 N ATOM 1146 CA ALA A 82 15.016 104.605 43.867 1.00 47.01 C ANISOU 1146 CA ALA A 82 6100 6089 5672 -1301 212 511 C ATOM 1147 C ALA A 82 13.731 103.783 43.845 1.00 44.88 C ANISOU 1147 C ALA A 82 5912 5828 5312 -1134 215 435 C ATOM 1148 O ALA A 82 13.583 102.786 44.568 1.00 40.31 O ANISOU 1148 O ALA A 82 5285 5309 4721 -1053 189 356 O ATOM 1149 CB ALA A 82 16.148 103.927 43.076 1.00 47.15 C ANISOU 1149 CB ALA A 82 5950 6264 5702 -1325 327 585 C ATOM 1150 H ALA A 82 16.255 104.560 45.382 1.00 58.51 H ATOM 1151 HA ALA A 82 14.836 105.470 43.467 1.00 56.41 H ATOM 1152 HB1 ALA A 82 15.862 103.807 42.157 1.00 56.58 H ATOM 1153 HB2 ALA A 82 16.936 104.491 43.107 1.00 56.58 H ATOM 1154 HB3 ALA A 82 16.341 103.065 43.479 1.00 56.58 H ATOM 1155 N CYS A 83 12.763 104.235 43.056 1.00 44.41 N ANISOU 1155 N CYS A 83 5979 5702 5194 -1086 235 464 N ATOM 1156 CA CYS A 83 11.430 103.659 43.154 1.00 45.18 C ANISOU 1156 CA CYS A 83 6153 5788 5224 -946 212 393 C ATOM 1157 C CYS A 83 11.427 102.165 42.820 1.00 43.59 C ANISOU 1157 C CYS A 83 5872 5722 4967 -852 270 361 C ATOM 1158 O CYS A 83 10.766 101.370 43.493 1.00 41.16 O ANISOU 1158 O CYS A 83 5566 5431 4643 -766 234 280 O ATOM 1159 CB CYS A 83 10.501 104.451 42.234 1.00 47.10 C ANISOU 1159 CB CYS A 83 6529 5946 5422 -917 217 448 C ATOM 1160 SG CYS A 83 8.818 104.006 42.443 1.00 47.62 S ANISOU 1160 SG CYS A 83 6673 5984 5435 -764 169 372 S ATOM 1161 H CYS A 83 12.849 104.859 42.471 1.00 53.30 H ATOM 1162 HA CYS A 83 11.108 103.761 44.064 1.00 54.21 H ATOM 1163 HB2 CYS A 83 10.590 105.396 42.431 1.00 56.52 H ATOM 1164 HB3 CYS A 83 10.746 104.278 41.312 1.00 56.52 H ATOM 1165 N HIS A 84 12.196 101.749 41.813 1.00 44.50 N ANISOU 1165 N HIS A 84 5921 5934 5053 -867 366 424 N ATOM 1166 CA HIS A 84 12.207 100.332 41.456 1.00 44.71 C ANISOU 1166 CA HIS A 84 5894 6072 5022 -769 421 385 C ATOM 1167 C HIS A 84 12.903 99.468 42.511 1.00 42.99 C ANISOU 1167 C HIS A 84 5557 5915 4861 -754 399 326 C ATOM 1168 O HIS A 84 12.482 98.332 42.738 1.00 43.03 O ANISOU 1168 O HIS A 84 5557 5959 4833 -658 394 262 O ATOM 1169 CB HIS A 84 12.840 100.161 40.090 1.00 49.29 C ANISOU 1169 CB HIS A 84 6451 6734 5541 -775 540 462 C ATOM 1170 CG HIS A 84 11.927 100.554 38.971 1.00 56.61 C ANISOU 1170 CG HIS A 84 7515 7623 6372 -743 555 503 C ATOM 1171 ND1 HIS A 84 11.834 101.850 38.509 1.00 62.26 N ANISOU 1171 ND1 HIS A 84 8309 8258 7090 -821 548 590 N ATOM 1172 CD2 HIS A 84 11.053 99.823 38.230 1.00 58.11 C ANISOU 1172 CD2 HIS A 84 7784 7838 6458 -645 561 472 C ATOM 1173 CE1 HIS A 84 10.939 101.901 37.536 1.00 62.98 C ANISOU 1173 CE1 HIS A 84 8519 8332 7080 -762 549 614 C ATOM 1174 NE2 HIS A 84 10.452 100.684 37.348 1.00 60.67 N ANISOU 1174 NE2 HIS A 84 8224 8106 6720 -659 552 541 N ATOM 1175 H HIS A 84 12.705 102.250 41.335 1.00 53.40 H ATOM 1176 HA HIS A 84 11.289 100.026 41.391 1.00 53.65 H ATOM 1177 HB2 HIS A 84 13.633 100.717 40.038 1.00 59.14 H ATOM 1178 HB3 HIS A 84 13.079 99.229 39.967 1.00 59.14 H ATOM 1179 HD2 HIS A 84 10.889 98.911 38.311 1.00 69.73 H ATOM 1180 HE1 HIS A 84 10.698 102.661 37.058 1.00 75.58 H ATOM 1181 HE2 HIS A 84 9.861 100.466 36.763 1.00 72.80 H ATOM 1182 N GLY A 85 13.926 99.993 43.211 1.00 43.92 N ANISOU 1182 N GLY A 85 5584 6034 5068 -852 370 348 N ATOM 1183 CA GLY A 85 14.442 99.285 44.372 1.00 41.16 C ANISOU 1183 CA GLY A 85 5141 5727 4770 -836 315 291 C ATOM 1184 C GLY A 85 13.399 99.166 45.456 1.00 39.86 C ANISOU 1184 C GLY A 85 5069 5488 4589 -785 220 206 C ATOM 1185 O GLY A 85 13.271 98.124 46.141 1.00 37.71 O ANISOU 1185 O GLY A 85 4769 5255 4305 -710 195 148 O ATOM 1186 H GLY A 85 14.321 100.736 43.032 1.00 52.70 H ATOM 1187 HA2 GLY A 85 14.723 98.394 44.112 1.00 49.39 H ATOM 1188 HA3 GLY A 85 15.208 99.761 44.729 1.00 49.39 H ATOM 1189 N CYS A 86 12.663 100.254 45.668 1.00 39.50 N ANISOU 1189 N CYS A 86 5136 5330 4543 -822 169 200 N ATOM 1190 CA CYS A 86 11.612 100.259 46.659 1.00 39.61 C ANISOU 1190 CA CYS A 86 5240 5274 4537 -767 98 123 C ATOM 1191 C CYS A 86 10.560 99.212 46.313 1.00 38.43 C ANISOU 1191 C CYS A 86 5120 5158 4321 -648 132 89 C ATOM 1192 O CYS A 86 10.080 98.488 47.195 1.00 35.97 O ANISOU 1192 O CYS A 86 4814 4855 3996 -589 100 29 O ATOM 1193 CB CYS A 86 11.003 101.682 46.736 1.00 41.83 C ANISOU 1193 CB CYS A 86 5641 5422 4830 -812 56 130 C ATOM 1194 SG CYS A 86 9.530 101.808 47.771 1.00 40.64 S ANISOU 1194 SG CYS A 86 5608 5187 4647 -719 0 41 S ATOM 1195 H CYS A 86 12.758 100.999 45.248 1.00 47.40 H ATOM 1196 HA CYS A 86 11.987 100.040 47.526 1.00 47.54 H ATOM 1197 HB2 CYS A 86 11.670 102.286 47.098 1.00 50.19 H ATOM 1198 HB3 CYS A 86 10.759 101.964 45.841 1.00 50.19 H ATOM 1199 N LEU A 87 10.204 99.105 45.027 1.00 38.72 N ANISOU 1199 N LEU A 87 5181 5216 4314 -618 193 131 N ATOM 1200 CA LEU A 87 9.222 98.111 44.602 1.00 39.01 C ANISOU 1200 CA LEU A 87 5249 5282 4290 -521 210 99 C ATOM 1201 C LEU A 87 9.667 96.716 44.976 1.00 38.37 C ANISOU 1201 C LEU A 87 5096 5278 4206 -473 227 61 C ATOM 1202 O LEU A 87 8.860 95.883 45.388 1.00 39.00 O ANISOU 1202 O LEU A 87 5198 5356 4263 -410 205 12 O ATOM 1203 CB LEU A 87 9.016 98.157 43.086 1.00 41.95 C ANISOU 1203 CB LEU A 87 5660 5677 4603 -506 266 152 C ATOM 1204 CG LEU A 87 7.977 99.148 42.580 1.00 42.23 C ANISOU 1204 CG LEU A 87 5795 5633 4617 -501 235 182 C ATOM 1205 CD1 LEU A 87 8.048 99.133 41.078 1.00 43.09 C ANISOU 1205 CD1 LEU A 87 5941 5778 4651 -496 289 243 C ATOM 1206 CD2 LEU A 87 6.562 98.845 43.086 1.00 41.48 C ANISOU 1206 CD2 LEU A 87 5741 5504 4516 -426 179 126 C ATOM 1207 H LEU A 87 10.516 99.591 44.390 1.00 46.46 H ATOM 1208 HA LEU A 87 8.372 98.289 45.035 1.00 46.81 H ATOM 1209 HB2 LEU A 87 9.862 98.389 42.671 1.00 50.34 H ATOM 1210 HB3 LEU A 87 8.743 97.276 42.788 1.00 50.34 H ATOM 1211 HG LEU A 87 8.217 100.038 42.882 1.00 50.67 H ATOM 1212 HD11 LEU A 87 7.394 99.757 40.726 1.00 51.70 H ATOM 1213 HD12 LEU A 87 8.940 99.397 40.802 1.00 51.70 H ATOM 1214 HD13 LEU A 87 7.854 98.237 40.762 1.00 51.70 H ATOM 1215 HD21 LEU A 87 5.951 99.509 42.730 1.00 49.78 H ATOM 1216 HD22 LEU A 87 6.303 97.961 42.785 1.00 49.78 H ATOM 1217 HD23 LEU A 87 6.560 98.879 44.055 1.00 49.78 H ATOM 1218 N PHE A 88 10.947 96.427 44.816 1.00 36.83 N ANISOU 1218 N PHE A 88 4809 5148 4035 -500 267 88 N ATOM 1219 CA PHE A 88 11.383 95.075 45.108 1.00 38.40 C ANISOU 1219 CA PHE A 88 4945 5412 4233 -435 283 55 C ATOM 1220 C PHE A 88 11.165 94.758 46.570 1.00 35.59 C ANISOU 1220 C PHE A 88 4587 5030 3904 -424 206 5 C ATOM 1221 O PHE A 88 10.604 93.728 46.922 1.00 36.28 O ANISOU 1221 O PHE A 88 4698 5119 3966 -357 195 -34 O ATOM 1222 CB PHE A 88 12.847 94.892 44.756 1.00 39.37 C ANISOU 1222 CB PHE A 88 4950 5617 4393 -455 341 97 C ATOM 1223 CG PHE A 88 13.340 93.517 45.064 1.00 44.14 C ANISOU 1223 CG PHE A 88 5491 6279 5003 -372 356 66 C ATOM 1224 CD1 PHE A 88 13.089 92.454 44.182 1.00 48.04 C ANISOU 1224 CD1 PHE A 88 6020 6799 5436 -281 421 44 C ATOM 1225 CD2 PHE A 88 13.988 93.258 46.262 1.00 45.68 C ANISOU 1225 CD2 PHE A 88 5610 6491 5258 -378 292 54 C ATOM 1226 CE1 PHE A 88 13.566 91.179 44.466 1.00 51.48 C ANISOU 1226 CE1 PHE A 88 6410 7269 5881 -195 434 15 C ATOM 1227 CE2 PHE A 88 14.457 92.000 46.556 1.00 49.75 C ANISOU 1227 CE2 PHE A 88 6071 7050 5781 -291 298 34 C ATOM 1228 CZ PHE A 88 14.229 90.936 45.652 1.00 52.18 C ANISOU 1228 CZ PHE A 88 6415 7373 6037 -195 373 13 C ATOM 1229 H PHE A 88 11.560 96.969 44.552 1.00 44.19 H ATOM 1230 HA PHE A 88 10.863 94.449 44.580 1.00 46.08 H ATOM 1231 HB2 PHE A 88 12.967 95.049 43.806 1.00 47.25 H ATOM 1232 HB3 PHE A 88 13.378 95.524 45.266 1.00 47.25 H ATOM 1233 HD1 PHE A 88 12.654 92.616 43.376 1.00 57.65 H ATOM 1234 HD2 PHE A 88 14.152 93.956 46.854 1.00 54.82 H ATOM 1235 HE1 PHE A 88 13.407 90.481 43.872 1.00 61.78 H ATOM 1236 HE2 PHE A 88 14.903 91.844 47.357 1.00 59.70 H ATOM 1237 HZ PHE A 88 14.532 90.080 45.851 1.00 62.61 H ATOM 1238 N ILE A 89 11.627 95.638 47.457 1.00 35.28 N ANISOU 1238 N ILE A 89 4530 4962 3911 -495 148 9 N ATOM 1239 CA AILE A 89 11.416 95.506 48.892 0.54 37.50 C ANISOU 1239 CA AILE A 89 4834 5217 4199 -490 70 -37 C ATOM 1240 CA BILE A 89 11.405 95.292 48.842 0.46 37.43 C ANISOU 1240 CA BILE A 89 4819 5216 4185 -477 77 -39 C ATOM 1241 C ILE A 89 9.932 95.402 49.200 1.00 35.85 C ANISOU 1241 C ILE A 89 4727 4952 3944 -439 62 -79 C ATOM 1242 O ILE A 89 9.517 94.767 50.159 1.00 36.36 O ANISOU 1242 O ILE A 89 4814 5013 3988 -400 33 -115 O ATOM 1243 CB AILE A 89 12.047 96.720 49.598 0.54 41.04 C ANISOU 1243 CB AILE A 89 5278 5625 4692 -589 4 -31 C ATOM 1244 CB BILE A 89 12.268 96.101 49.820 0.46 40.36 C ANISOU 1244 CB BILE A 89 5158 5573 4603 -560 1 -38 C ATOM 1245 CG1AILE A 89 13.578 96.654 49.422 0.54 42.05 C ANISOU 1245 CG1AILE A 89 5268 5828 4882 -645 4 16 C ATOM 1246 CG1BILE A 89 12.202 97.601 49.559 0.46 42.50 C ANISOU 1246 CG1BILE A 89 5480 5772 4898 -649 -14 -18 C ATOM 1247 CG2AILE A 89 11.593 96.820 51.039 0.54 41.60 C ANISOU 1247 CG2AILE A 89 5418 5649 4740 -582 -76 -89 C ATOM 1248 CG2BILE A 89 13.731 95.574 49.795 0.46 40.04 C ANISOU 1248 CG2BILE A 89 4975 5622 4617 -577 1 -2 C ATOM 1249 CD1AILE A 89 14.310 97.817 50.034 0.54 44.09 C ANISOU 1249 CD1AILE A 89 5509 6048 5196 -765 -74 27 C ATOM 1250 CD1BILE A 89 11.019 98.232 50.123 0.46 43.73 C ANISOU 1250 CD1BILE A 89 5762 5834 5018 -631 -46 -64 C ATOM 1251 H AILE A 89 12.078 96.338 47.242 0.54 42.33 H ATOM 1252 H BILE A 89 12.036 96.377 47.297 0.46 42.33 H ATOM 1253 HA AILE A 89 11.854 94.702 49.212 0.54 45.00 H ATOM 1254 HA BILE A 89 11.651 94.361 48.956 0.46 44.91 H ATOM 1255 HB AILE A 89 11.736 97.517 49.141 0.54 49.25 H ATOM 1256 HB BILE A 89 11.919 95.946 50.712 0.46 48.43 H ATOM 1257 HG12AILE A 89 13.906 95.843 49.841 0.54 50.46 H ATOM 1258 HG12BILE A 89 12.981 98.023 49.953 0.46 51.01 H ATOM 1259 HG13AILE A 89 13.783 96.640 48.474 0.54 50.46 H ATOM 1260 HG13BILE A 89 12.193 97.753 48.601 0.46 51.01 H ATOM 1261 HG21AILE A 89 12.010 97.594 51.448 0.54 49.92 H ATOM 1262 HG21BILE A 89 14.264 96.094 50.417 0.46 48.05 H ATOM 1263 HG22AILE A 89 10.627 96.915 51.060 0.54 49.92 H ATOM 1264 HG22BILE A 89 13.734 94.640 50.056 0.46 48.05 H ATOM 1265 HG23AILE A 89 11.856 96.014 51.510 0.54 49.92 H ATOM 1266 HG23BILE A 89 14.085 95.668 48.897 0.46 48.05 H ATOM 1267 HD11AILE A 89 15.262 97.706 49.884 0.54 52.91 H ATOM 1268 HD11BILE A 89 11.041 99.181 49.921 0.46 52.47 H ATOM 1269 HD12AILE A 89 14.002 98.638 49.618 0.54 52.91 H ATOM 1270 HD12BILE A 89 10.229 97.828 49.731 0.46 52.47 H ATOM 1271 HD13AILE A 89 14.126 97.840 50.987 0.54 52.91 H ATOM 1272 HD13BILE A 89 11.017 98.098 51.084 0.46 52.47 H ATOM 1273 N ALA A 90 9.121 96.144 48.470 1.00 35.96 N ANISOU 1273 N ALA A 90 4801 4919 3943 -443 83 -66 N ATOM 1274 CA ALA A 90 7.680 96.120 48.776 1.00 36.58 C ANISOU 1274 CA ALA A 90 4953 4953 3992 -391 75 -99 C ATOM 1275 C ALA A 90 7.030 94.826 48.335 1.00 35.50 C ANISOU 1275 C ALA A 90 4807 4855 3825 -328 104 -109 C ATOM 1276 O ALA A 90 6.080 94.354 48.961 1.00 37.46 O ANISOU 1276 O ALA A 90 5081 5091 4060 -290 94 -137 O ATOM 1277 CB ALA A 90 6.963 97.314 48.104 1.00 37.31 C ANISOU 1277 CB ALA A 90 5107 4982 4086 -401 78 -78 C ATOM 1278 H ALA A 90 9.354 96.653 47.817 1.00 43.15 H ATOM 1279 HA ALA A 90 7.561 96.202 49.735 1.00 43.89 H ATOM 1280 HB1 ALA A 90 6.018 97.276 48.320 1.00 44.77 H ATOM 1281 HB2 ALA A 90 7.346 98.140 48.438 1.00 44.77 H ATOM 1282 HB3 ALA A 90 7.086 97.256 47.144 1.00 44.77 H ATOM 1283 N CYS A 91 7.503 94.246 47.272 1.00 37.52 N ANISOU 1283 N CYS A 91 5033 5155 4069 -318 142 -87 N ATOM 1284 CA CYS A 91 6.755 93.188 46.614 1.00 36.89 C ANISOU 1284 CA CYS A 91 4973 5091 3954 -267 159 -100 C ATOM 1285 C CYS A 91 7.310 91.810 46.895 1.00 36.76 C ANISOU 1285 C CYS A 91 4925 5108 3934 -230 170 -120 C ATOM 1286 O CYS A 91 6.702 90.818 46.493 1.00 34.60 O ANISOU 1286 O CYS A 91 4679 4831 3635 -194 175 -139 O ATOM 1287 CB CYS A 91 6.782 93.418 45.099 1.00 40.04 C ANISOU 1287 CB CYS A 91 5393 5505 4316 -268 194 -70 C ATOM 1288 SG CYS A 91 5.758 94.801 44.584 1.00 42.16 S ANISOU 1288 SG CYS A 91 5721 5720 4578 -286 168 -39 S ATOM 1289 H CYS A 91 8.254 94.437 46.900 1.00 45.03 H ATOM 1290 HA CYS A 91 5.832 93.213 46.912 1.00 44.27 H ATOM 1291 HB2 CYS A 91 7.694 93.601 44.824 1.00 48.05 H ATOM 1292 HB3 CYS A 91 6.455 92.621 44.653 1.00 48.05 H ATOM 1293 HG CYS A 91 5.830 94.918 43.392 1.00 50.59 H ATOM 1294 N PHE A 92 8.538 91.727 47.406 1.00 35.04 N ANISOU 1294 N PHE A 92 4647 4921 3744 -239 171 -111 N ATOM 1295 CA PHE A 92 9.129 90.411 47.582 1.00 34.52 C ANISOU 1295 CA PHE A 92 4552 4883 3681 -186 182 -123 C ATOM 1296 C PHE A 92 8.233 89.498 48.433 1.00 35.19 C ANISOU 1296 C PHE A 92 4684 4932 3754 -157 149 -150 C ATOM 1297 O PHE A 92 8.070 88.312 48.145 1.00 33.89 O ANISOU 1297 O PHE A 92 4542 4758 3575 -112 160 -165 O ATOM 1298 CB PHE A 92 10.503 90.542 48.191 1.00 36.18 C ANISOU 1298 CB PHE A 92 4676 5135 3934 -198 169 -103 C ATOM 1299 CG PHE A 92 11.188 89.206 48.298 1.00 39.04 C ANISOU 1299 CG PHE A 92 5002 5527 4307 -124 181 -109 C ATOM 1300 CD1 PHE A 92 11.651 88.554 47.151 1.00 45.12 C ANISOU 1300 CD1 PHE A 92 5754 6326 5062 -68 251 -109 C ATOM 1301 CD2 PHE A 92 11.361 88.579 49.528 1.00 43.31 C ANISOU 1301 CD2 PHE A 92 5537 6058 4861 -100 124 -114 C ATOM 1302 CE1 PHE A 92 12.248 87.294 47.232 1.00 47.73 C ANISOU 1302 CE1 PHE A 92 6063 6667 5403 19 265 -119 C ATOM 1303 CE2 PHE A 92 11.986 87.337 49.599 1.00 46.21 C ANISOU 1303 CE2 PHE A 92 5878 6438 5240 -20 130 -114 C ATOM 1304 CZ PHE A 92 12.399 86.688 48.431 1.00 47.27 C ANISOU 1304 CZ PHE A 92 5997 6592 5370 44 203 -119 C ATOM 1305 H PHE A 92 9.028 92.391 47.649 1.00 42.04 H ATOM 1306 HA PHE A 92 9.230 89.996 46.711 1.00 41.42 H ATOM 1307 HB2 PHE A 92 11.047 91.118 47.632 1.00 43.41 H ATOM 1308 HB3 PHE A 92 10.424 90.915 49.082 1.00 43.41 H ATOM 1309 HD1 PHE A 92 11.527 88.949 46.318 1.00 54.14 H ATOM 1310 HD2 PHE A 92 11.065 88.994 50.306 1.00 51.97 H ATOM 1311 HE1 PHE A 92 12.547 86.873 46.458 1.00 57.27 H ATOM 1312 HE2 PHE A 92 12.090 86.918 50.423 1.00 55.45 H ATOM 1313 HZ PHE A 92 12.826 85.863 48.483 1.00 56.72 H ATOM 1314 N VAL A 93 7.587 90.049 49.447 1.00 32.67 N ANISOU 1314 N VAL A 93 4390 4587 3437 -185 113 -156 N ATOM 1315 CA VAL A 93 6.715 89.200 50.240 1.00 33.06 C ANISOU 1315 CA VAL A 93 4480 4610 3472 -165 99 -169 C ATOM 1316 C VAL A 93 5.565 88.593 49.421 1.00 34.05 C ANISOU 1316 C VAL A 93 4640 4712 3585 -155 115 -178 C ATOM 1317 O VAL A 93 5.090 87.499 49.730 1.00 33.58 O ANISOU 1317 O VAL A 93 4606 4630 3522 -141 110 -182 O ATOM 1318 CB VAL A 93 6.184 90.009 51.412 1.00 33.52 C ANISOU 1318 CB VAL A 93 4562 4651 3522 -189 76 -175 C ATOM 1319 CG1 VAL A 93 5.229 91.011 50.950 1.00 32.71 C ANISOU 1319 CG1 VAL A 93 4479 4528 3421 -205 90 -179 C ATOM 1320 CG2 VAL A 93 5.535 89.075 52.409 1.00 34.52 C ANISOU 1320 CG2 VAL A 93 4723 4764 3628 -171 73 -175 C ATOM 1321 H VAL A 93 7.630 90.873 49.689 1.00 39.20 H ATOM 1322 HA VAL A 93 7.239 88.468 50.600 1.00 39.67 H ATOM 1323 HB VAL A 93 6.919 90.464 51.850 1.00 40.22 H ATOM 1324 HG11 VAL A 93 4.904 91.513 51.713 1.00 39.25 H ATOM 1325 HG12 VAL A 93 5.674 91.607 50.327 1.00 39.25 H ATOM 1326 HG13 VAL A 93 4.490 90.563 50.509 1.00 39.25 H ATOM 1327 HG21 VAL A 93 5.198 89.596 53.155 1.00 41.42 H ATOM 1328 HG22 VAL A 93 4.806 88.607 51.975 1.00 41.42 H ATOM 1329 HG23 VAL A 93 6.198 88.439 52.722 1.00 41.42 H ATOM 1330 N LEU A 94 5.126 89.269 48.352 1.00 33.77 N ANISOU 1330 N LEU A 94 4611 4679 3543 -169 126 -176 N ATOM 1331 CA LEU A 94 4.056 88.743 47.499 1.00 34.78 C ANISOU 1331 CA LEU A 94 4769 4789 3655 -168 120 -184 C ATOM 1332 C LEU A 94 4.503 87.503 46.760 1.00 35.47 C ANISOU 1332 C LEU A 94 4884 4872 3722 -139 128 -203 C ATOM 1333 O LEU A 94 3.677 86.630 46.508 1.00 34.09 O ANISOU 1333 O LEU A 94 4744 4666 3541 -144 107 -218 O ATOM 1334 CB LEU A 94 3.609 89.797 46.468 1.00 36.05 C ANISOU 1334 CB LEU A 94 4938 4956 3804 -181 117 -171 C ATOM 1335 CG LEU A 94 3.236 91.109 47.067 1.00 36.28 C ANISOU 1335 CG LEU A 94 4955 4974 3855 -196 110 -157 C ATOM 1336 CD1 LEU A 94 2.776 92.058 45.941 1.00 38.13 C ANISOU 1336 CD1 LEU A 94 5208 5203 4076 -200 100 -134 C ATOM 1337 CD2 LEU A 94 2.154 90.967 48.170 1.00 36.40 C ANISOU 1337 CD2 LEU A 94 4962 4975 3894 -191 102 -165 C ATOM 1338 H LEU A 94 5.431 90.033 48.101 1.00 40.53 H ATOM 1339 HA LEU A 94 3.292 88.512 48.049 1.00 41.73 H ATOM 1340 HB2 LEU A 94 4.336 89.952 45.845 1.00 43.26 H ATOM 1341 HB3 LEU A 94 2.835 89.459 45.991 1.00 43.26 H ATOM 1342 HG LEU A 94 4.025 91.498 47.477 1.00 43.53 H ATOM 1343 HD11 LEU A 94 2.533 92.913 46.330 1.00 45.75 H ATOM 1344 HD12 LEU A 94 3.504 92.176 45.311 1.00 45.75 H ATOM 1345 HD13 LEU A 94 2.009 91.668 45.493 1.00 45.75 H ATOM 1346 HD21 LEU A 94 1.949 91.846 48.525 1.00 43.68 H ATOM 1347 HD22 LEU A 94 1.357 90.573 47.781 1.00 43.68 H ATOM 1348 HD23 LEU A 94 2.495 90.396 48.875 1.00 43.68 H ATOM 1349 N VAL A 95 5.798 87.403 46.483 1.00 31.87 N ANISOU 1349 N VAL A 95 4408 4441 3259 -110 159 -202 N ATOM 1350 CA VAL A 95 6.394 86.186 45.916 1.00 32.50 C ANISOU 1350 CA VAL A 95 4516 4513 3320 -58 181 -225 C ATOM 1351 C VAL A 95 6.237 85.039 46.904 1.00 33.17 C ANISOU 1351 C VAL A 95 4621 4553 3429 -40 155 -232 C ATOM 1352 O VAL A 95 5.799 83.938 46.546 1.00 34.06 O ANISOU 1352 O VAL A 95 4797 4616 3529 -25 143 -257 O ATOM 1353 CB VAL A 95 7.888 86.396 45.596 1.00 32.80 C ANISOU 1353 CB VAL A 95 4498 4601 3361 -20 232 -213 C ATOM 1354 CG1 VAL A 95 8.530 85.116 45.045 1.00 36.05 C ANISOU 1354 CG1 VAL A 95 4941 5003 3755 59 266 -242 C ATOM 1355 CG2 VAL A 95 8.084 87.504 44.584 1.00 35.40 C ANISOU 1355 CG2 VAL A 95 4817 4972 3664 -47 268 -193 C ATOM 1356 H VAL A 95 6.366 88.035 46.615 1.00 38.24 H ATOM 1357 HA VAL A 95 5.934 85.952 45.095 1.00 39.00 H ATOM 1358 HB VAL A 95 8.356 86.643 46.409 1.00 39.35 H ATOM 1359 HG11 VAL A 95 9.466 85.288 44.857 1.00 43.27 H ATOM 1360 HG12 VAL A 95 8.450 84.412 45.708 1.00 43.27 H ATOM 1361 HG13 VAL A 95 8.071 84.857 44.231 1.00 43.27 H ATOM 1362 HG21 VAL A 95 9.033 87.606 44.408 1.00 42.48 H ATOM 1363 HG22 VAL A 95 7.620 87.269 43.765 1.00 42.48 H ATOM 1364 HG23 VAL A 95 7.723 88.328 44.945 1.00 42.48 H ATOM 1365 N LEU A 96 6.538 85.311 48.162 1.00 32.21 N ANISOU 1365 N LEU A 96 4460 4443 3336 -48 139 -208 N ATOM 1366 CA LEU A 96 6.505 84.266 49.181 1.00 33.28 C ANISOU 1366 CA LEU A 96 4622 4539 3484 -29 115 -200 C ATOM 1367 C LEU A 96 5.098 83.804 49.448 1.00 35.87 C ANISOU 1367 C LEU A 96 4999 4820 3811 -73 97 -199 C ATOM 1368 O LEU A 96 4.877 82.605 49.685 1.00 36.83 O ANISOU 1368 O LEU A 96 5171 4884 3938 -63 84 -197 O ATOM 1369 CB LEU A 96 7.150 84.746 50.485 1.00 34.80 C ANISOU 1369 CB LEU A 96 4772 4761 3689 -30 94 -173 C ATOM 1370 CG LEU A 96 8.610 85.115 50.228 1.00 35.93 C ANISOU 1370 CG LEU A 96 4843 4957 3851 5 103 -167 C ATOM 1371 CD1 LEU A 96 9.271 85.606 51.503 1.00 37.01 C ANISOU 1371 CD1 LEU A 96 4939 5123 3999 -8 57 -143 C ATOM 1372 CD2 LEU A 96 9.383 83.975 49.682 1.00 35.02 C ANISOU 1372 CD2 LEU A 96 4729 4832 3747 84 123 -174 C ATOM 1373 H LEU A 96 6.765 86.087 48.455 1.00 38.65 H ATOM 1374 HA LEU A 96 7.012 83.503 48.863 1.00 39.94 H ATOM 1375 HB2 LEU A 96 6.684 85.532 50.810 1.00 41.76 H ATOM 1376 HB3 LEU A 96 7.122 84.035 51.144 1.00 41.76 H ATOM 1377 HG LEU A 96 8.642 85.836 49.579 1.00 43.11 H ATOM 1378 HD11 LEU A 96 10.194 85.833 51.312 1.00 44.41 H ATOM 1379 HD12 LEU A 96 8.796 86.390 51.823 1.00 44.41 H ATOM 1380 HD13 LEU A 96 9.234 84.902 52.169 1.00 44.41 H ATOM 1381 HD21 LEU A 96 10.300 84.257 49.536 1.00 42.03 H ATOM 1382 HD22 LEU A 96 9.359 83.244 50.319 1.00 42.03 H ATOM 1383 HD23 LEU A 96 8.985 83.697 48.843 1.00 42.03 H ATOM 1384 N ALA A 97 4.159 84.758 49.519 1.00 33.54 N ANISOU 1384 N ALA A 97 4683 4544 3516 -122 96 -193 N ATOM 1385 CA ALA A 97 2.773 84.413 49.705 1.00 33.84 C ANISOU 1385 CA ALA A 97 4737 4554 3566 -167 85 -184 C ATOM 1386 C ALA A 97 2.280 83.582 48.539 1.00 34.43 C ANISOU 1386 C ALA A 97 4853 4589 3638 -180 63 -209 C ATOM 1387 O ALA A 97 1.542 82.631 48.743 1.00 32.59 O ANISOU 1387 O ALA A 97 4652 4309 3424 -214 44 -202 O ATOM 1388 CB ALA A 97 1.931 85.670 49.870 1.00 33.07 C ANISOU 1388 CB ALA A 97 4598 4493 3476 -195 93 -175 C ATOM 1389 H ALA A 97 4.312 85.602 49.461 1.00 40.25 H ATOM 1390 HA ALA A 97 2.683 83.882 50.512 1.00 40.61 H ATOM 1391 HB1 ALA A 97 1.003 85.414 49.994 1.00 39.69 H ATOM 1392 HB2 ALA A 97 2.245 86.161 50.646 1.00 39.69 H ATOM 1393 HB3 ALA A 97 2.020 86.217 49.074 1.00 39.69 H ATOM 1394 N GLN A 98 2.634 83.972 47.305 1.00 31.38 N ANISOU 1394 N GLN A 98 4476 4222 3226 -161 64 -235 N ATOM 1395 CA GLN A 98 2.220 83.210 46.131 1.00 34.34 C ANISOU 1395 CA GLN A 98 4912 4558 3577 -170 34 -270 C ATOM 1396 C GLN A 98 2.799 81.821 46.121 1.00 33.43 C ANISOU 1396 C GLN A 98 4868 4377 3456 -134 34 -295 C ATOM 1397 O GLN A 98 2.118 80.879 45.760 1.00 33.41 O ANISOU 1397 O GLN A 98 4928 4309 3455 -167 -7 -317 O ATOM 1398 CB GLN A 98 2.616 83.941 44.846 1.00 34.55 C ANISOU 1398 CB GLN A 98 4951 4625 3553 -147 46 -289 C ATOM 1399 CG GLN A 98 1.776 83.514 43.657 1.00 36.55 C ANISOU 1399 CG GLN A 98 5268 4850 3768 -175 -6 -321 C ATOM 1400 CD GLN A 98 0.320 83.850 43.913 1.00 36.43 C ANISOU 1400 CD GLN A 98 5207 4839 3796 -244 -62 -295 C ATOM 1401 OE1 GLN A 98 0.020 84.899 44.476 1.00 37.42 O ANISOU 1401 OE1 GLN A 98 5259 5006 3952 -250 -47 -258 O ATOM 1402 NE2 GLN A 98 -0.573 82.914 43.590 1.00 38.51 N ANISOU 1402 NE2 GLN A 98 5509 5053 4069 -295 -126 -314 N ATOM 1403 H GLN A 98 3.108 84.667 47.129 1.00 37.66 H ATOM 1404 HA GLN A 98 1.254 83.128 46.139 1.00 41.21 H ATOM 1405 HB2 GLN A 98 2.495 84.895 44.973 1.00 41.46 H ATOM 1406 HB3 GLN A 98 3.545 83.747 44.644 1.00 41.46 H ATOM 1407 HG2 GLN A 98 2.069 83.988 42.863 1.00 43.86 H ATOM 1408 HG3 GLN A 98 1.855 82.555 43.530 1.00 43.86 H ATOM 1409 HE21 GLN A 98 -0.310 82.167 43.256 1.00 46.21 H ATOM 1410 HE22 GLN A 98 -1.411 83.058 43.717 1.00 46.21 H ATOM 1411 N SER A 99 4.078 81.675 46.463 1.00 34.93 N ANISOU 1411 N SER A 99 5049 4580 3644 -64 72 -293 N ATOM 1412 CA SER A 99 4.660 80.356 46.527 1.00 35.31 C ANISOU 1412 CA SER A 99 5164 4558 3695 -9 72 -313 C ATOM 1413 C SER A 99 3.928 79.518 47.560 1.00 34.61 C ANISOU 1413 C SER A 99 5107 4400 3644 -55 37 -283 C ATOM 1414 O SER A 99 3.739 78.326 47.373 1.00 35.05 O ANISOU 1414 O SER A 99 5251 4363 3705 -53 12 -303 O ATOM 1415 CB SER A 99 6.143 80.480 46.887 1.00 37.61 C ANISOU 1415 CB SER A 99 5406 4891 3993 77 115 -301 C ATOM 1416 OG SER A 99 6.705 79.202 46.943 1.00 41.58 O ANISOU 1416 OG SER A 99 5973 5321 4504 150 115 -318 O ATOM 1417 H SER A 99 4.615 82.318 46.659 1.00 41.92 H ATOM 1418 HA SER A 99 4.584 79.923 45.662 1.00 42.37 H ATOM 1419 HB2 SER A 99 6.597 81.002 46.207 1.00 45.13 H ATOM 1420 HB3 SER A 99 6.229 80.907 47.754 1.00 45.13 H ATOM 1421 HG SER A 99 7.520 79.255 47.140 1.00 49.89 H ATOM 1422 N SER A 100 3.532 80.145 48.669 1.00 34.62 N ANISOU 1422 N SER A 100 5046 4441 3667 -97 40 -234 N ATOM 1423 CA SER A 100 2.806 79.406 49.701 1.00 35.47 C ANISOU 1423 CA SER A 100 5181 4495 3801 -146 23 -192 C ATOM 1424 C SER A 100 1.472 78.901 49.156 1.00 35.30 C ANISOU 1424 C SER A 100 5190 4422 3799 -233 -11 -200 C ATOM 1425 O SER A 100 1.066 77.771 49.417 1.00 35.14 O ANISOU 1425 O SER A 100 5235 4314 3802 -270 -34 -185 O ATOM 1426 CB SER A 100 2.584 80.315 50.930 1.00 35.26 C ANISOU 1426 CB SER A 100 5088 4533 3774 -169 46 -144 C ATOM 1427 OG SER A 100 3.839 80.672 51.505 1.00 33.61 O ANISOU 1427 OG SER A 100 4858 4363 3549 -102 54 -137 O ATOM 1428 H SER A 100 3.667 80.976 48.845 1.00 41.54 H ATOM 1429 HA SER A 100 3.333 78.640 49.979 1.00 42.56 H ATOM 1430 HB2 SER A 100 2.121 81.120 50.651 1.00 42.31 H ATOM 1431 HB3 SER A 100 2.056 79.837 51.589 1.00 42.31 H ATOM 1432 N ILE A 101 0.785 79.736 48.372 1.00 36.18 N ANISOU 1432 N ILE A 101 5255 4586 3907 -271 -22 -219 N ATOM 1433 CA ILE A 101 -0.497 79.357 47.809 1.00 35.95 C ANISOU 1433 CA ILE A 101 5233 4524 3904 -358 -72 -224 C ATOM 1434 C ILE A 101 -0.341 78.158 46.865 1.00 34.77 C ANISOU 1434 C ILE A 101 5199 4274 3737 -359 -121 -278 C ATOM 1435 O ILE A 101 -1.144 77.216 46.891 1.00 35.98 O ANISOU 1435 O ILE A 101 5396 4348 3926 -438 -168 -271 O ATOM 1436 CB ILE A 101 -1.109 80.588 47.102 1.00 39.88 C ANISOU 1436 CB ILE A 101 5657 5103 4394 -375 -84 -232 C ATOM 1437 CG1 ILE A 101 -1.656 81.563 48.176 1.00 44.77 C ANISOU 1437 CG1 ILE A 101 6175 5792 5045 -389 -41 -179 C ATOM 1438 CG2 ILE A 101 -2.180 80.186 46.087 1.00 40.24 C ANISOU 1438 CG2 ILE A 101 5720 5119 4451 -448 -162 -254 C ATOM 1439 CD1 ILE A 101 -2.002 82.915 47.648 1.00 48.35 C ANISOU 1439 CD1 ILE A 101 6563 6317 5492 -375 -42 -182 C ATOM 1440 H ILE A 101 1.046 80.526 48.155 1.00 43.42 H ATOM 1441 HA ILE A 101 -1.094 79.097 48.529 1.00 43.14 H ATOM 1442 HB ILE A 101 -0.398 81.041 46.622 1.00 47.86 H ATOM 1443 HG12 ILE A 101 -2.460 81.181 48.563 1.00 53.73 H ATOM 1444 HG13 ILE A 101 -0.983 81.677 48.865 1.00 53.73 H ATOM 1445 HG21 ILE A 101 -2.535 80.986 45.669 1.00 48.29 H ATOM 1446 HG22 ILE A 101 -1.778 79.612 45.415 1.00 48.29 H ATOM 1447 HG23 ILE A 101 -2.889 79.710 46.547 1.00 48.29 H ATOM 1448 HD11 ILE A 101 -2.335 83.462 48.376 1.00 58.02 H ATOM 1449 HD12 ILE A 101 -1.205 83.318 47.267 1.00 58.02 H ATOM 1450 HD13 ILE A 101 -2.684 82.822 46.965 1.00 58.02 H ATOM 1451 N PHE A 102 0.671 78.202 45.992 1.00 35.94 N ANISOU 1451 N PHE A 102 5401 4425 3831 -274 -107 -333 N ATOM 1452 CA PHE A 102 0.940 77.091 45.086 1.00 33.72 C ANISOU 1452 CA PHE A 102 5249 4045 3518 -250 -141 -397 C ATOM 1453 C PHE A 102 1.260 75.819 45.874 1.00 36.60 C ANISOU 1453 C PHE A 102 5691 4298 3918 -234 -142 -382 C ATOM 1454 O PHE A 102 0.772 74.738 45.553 1.00 38.56 O ANISOU 1454 O PHE A 102 6043 4430 4178 -282 -197 -410 O ATOM 1455 CB PHE A 102 2.086 77.444 44.117 1.00 39.91 C ANISOU 1455 CB PHE A 102 6066 4869 4229 -143 -95 -451 C ATOM 1456 CG PHE A 102 1.698 78.455 43.051 1.00 44.23 C ANISOU 1456 CG PHE A 102 6588 5495 4724 -165 -108 -470 C ATOM 1457 CD1 PHE A 102 0.416 78.448 42.516 1.00 51.91 C ANISOU 1457 CD1 PHE A 102 7574 6452 5698 -261 -193 -479 C ATOM 1458 CD2 PHE A 102 2.592 79.438 42.629 1.00 42.05 C ANISOU 1458 CD2 PHE A 102 6266 5309 4402 -96 -43 -468 C ATOM 1459 CE1 PHE A 102 0.039 79.371 41.545 1.00 52.61 C ANISOU 1459 CE1 PHE A 102 7646 6611 5734 -275 -218 -487 C ATOM 1460 CE2 PHE A 102 2.238 80.341 41.669 1.00 44.04 C ANISOU 1460 CE2 PHE A 102 6511 5622 4601 -116 -56 -473 C ATOM 1461 CZ PHE A 102 0.972 80.318 41.107 1.00 48.10 C ANISOU 1461 CZ PHE A 102 7052 6118 5106 -198 -147 -484 C ATOM 1462 H PHE A 102 1.214 78.864 45.908 1.00 43.13 H ATOM 1463 HA PHE A 102 0.146 76.920 44.556 1.00 40.46 H ATOM 1464 HB2 PHE A 102 2.822 77.818 44.626 1.00 47.89 H ATOM 1465 HB3 PHE A 102 2.375 76.635 43.667 1.00 47.89 H ATOM 1466 HD1 PHE A 102 -0.193 77.803 42.795 1.00 62.29 H ATOM 1467 HD2 PHE A 102 3.454 79.455 42.979 1.00 50.46 H ATOM 1468 HE1 PHE A 102 -0.816 79.347 41.179 1.00 63.14 H ATOM 1469 HE2 PHE A 102 2.853 80.979 41.388 1.00 52.85 H ATOM 1470 HZ PHE A 102 0.732 80.950 40.468 1.00 57.72 H ATOM 1471 N SER A 103 2.055 75.936 46.917 1.00 39.11 N ANISOU 1471 N SER A 103 5964 4642 4252 -173 -92 -336 N ATOM 1472 CA SER A 103 2.359 74.758 47.703 1.00 41.07 C ANISOU 1472 CA SER A 103 6291 4783 4532 -150 -100 -308 C ATOM 1473 C SER A 103 1.104 74.208 48.355 1.00 40.61 C ANISOU 1473 C SER A 103 6245 4661 4523 -281 -139 -255 C ATOM 1474 O SER A 103 0.891 73.017 48.351 1.00 40.53 O ANISOU 1474 O SER A 103 6345 4518 4535 -310 -177 -258 O ATOM 1475 CB SER A 103 3.401 75.073 48.750 1.00 40.29 C ANISOU 1475 CB SER A 103 6134 4738 4436 -64 -55 -259 C ATOM 1476 OG SER A 103 4.613 75.321 48.094 1.00 42.75 O ANISOU 1476 OG SER A 103 6435 5091 4718 53 -21 -305 O ATOM 1477 H SER A 103 2.425 76.664 47.187 1.00 46.93 H ATOM 1478 HA SER A 103 2.718 74.072 47.119 1.00 49.29 H ATOM 1479 HB2 SER A 103 3.133 75.862 49.247 1.00 48.34 H ATOM 1480 HB3 SER A 103 3.503 74.314 49.345 1.00 48.34 H ATOM 1481 HG SER A 103 4.528 75.972 47.570 1.00 51.30 H ATOM 1482 N LEU A 104 0.256 75.079 48.906 1.00 38.11 N ANISOU 1482 N LEU A 104 5816 4437 4225 -360 -124 -204 N ATOM 1483 CA LEU A 104 -0.991 74.626 49.517 1.00 37.29 C ANISOU 1483 CA LEU A 104 5699 4295 4175 -488 -143 -143 C ATOM 1484 C LEU A 104 -1.906 73.977 48.500 1.00 37.19 C ANISOU 1484 C LEU A 104 5737 4203 4189 -586 -220 -184 C ATOM 1485 O LEU A 104 -2.556 72.967 48.794 1.00 38.89 O ANISOU 1485 O LEU A 104 6009 4314 4453 -681 -256 -151 O ATOM 1486 CB LEU A 104 -1.731 75.789 50.165 1.00 38.70 C ANISOU 1486 CB LEU A 104 5737 4602 4367 -533 -100 -91 C ATOM 1487 CG LEU A 104 -1.023 76.334 51.393 1.00 38.94 C ANISOU 1487 CG LEU A 104 5734 4695 4368 -464 -35 -44 C ATOM 1488 CD1 LEU A 104 -1.578 77.743 51.846 1.00 38.97 C ANISOU 1488 CD1 LEU A 104 5612 4829 4365 -476 13 -21 C ATOM 1489 CD2 LEU A 104 -1.113 75.305 52.512 1.00 38.73 C ANISOU 1489 CD2 LEU A 104 5772 4589 4354 -497 -23 30 C ATOM 1490 H LEU A 104 0.379 75.929 48.938 1.00 45.73 H ATOM 1491 HA LEU A 104 -0.790 73.973 50.206 1.00 44.75 H ATOM 1492 HB2 LEU A 104 -1.811 76.510 49.521 1.00 46.45 H ATOM 1493 HB3 LEU A 104 -2.613 75.489 50.436 1.00 46.45 H ATOM 1494 HG LEU A 104 -0.084 76.448 51.179 1.00 46.73 H ATOM 1495 HD11 LEU A 104 -1.090 78.037 52.631 1.00 46.76 H ATOM 1496 HD12 LEU A 104 -1.456 78.378 51.122 1.00 46.76 H ATOM 1497 HD13 LEU A 104 -2.522 77.658 52.056 1.00 46.76 H ATOM 1498 HD21 LEU A 104 -0.661 75.653 53.296 1.00 46.48 H ATOM 1499 HD22 LEU A 104 -2.047 75.140 52.714 1.00 46.48 H ATOM 1500 HD23 LEU A 104 -0.686 74.484 52.220 1.00 46.48 H ATOM 1501 N LEU A 105 -2.026 74.586 47.327 1.00 36.92 N ANISOU 1501 N LEU A 105 5685 4220 4123 -576 -253 -251 N ATOM 1502 CA LEU A 105 -2.845 73.997 46.280 1.00 39.26 C ANISOU 1502 CA LEU A 105 6043 4445 4430 -668 -347 -300 C ATOM 1503 C LEU A 105 -2.289 72.639 45.859 1.00 40.66 C ANISOU 1503 C LEU A 105 6402 4456 4589 -641 -387 -358 C ATOM 1504 O LEU A 105 -3.050 71.686 45.668 1.00 41.99 O ANISOU 1504 O LEU A 105 6646 4510 4800 -752 -464 -363 O ATOM 1505 CB LEU A 105 -2.940 74.969 45.097 1.00 42.46 C ANISOU 1505 CB LEU A 105 6411 4942 4781 -642 -376 -357 C ATOM 1506 CG LEU A 105 -3.881 74.620 43.927 1.00 51.18 C ANISOU 1506 CG LEU A 105 7564 6003 5880 -739 -493 -409 C ATOM 1507 CD1 LEU A 105 -5.328 74.252 44.332 1.00 52.00 C ANISOU 1507 CD1 LEU A 105 7586 6088 6082 -905 -560 -349 C ATOM 1508 CD2 LEU A 105 -3.887 75.794 42.939 1.00 55.21 C ANISOU 1508 CD2 LEU A 105 8026 6627 6324 -695 -507 -442 C ATOM 1509 H LEU A 105 -1.649 75.329 47.116 1.00 44.30 H ATOM 1510 HA LEU A 105 -3.741 73.858 46.624 1.00 47.11 H ATOM 1511 HB2 LEU A 105 -3.230 75.828 45.443 1.00 50.95 H ATOM 1512 HB3 LEU A 105 -2.051 75.065 44.722 1.00 50.95 H ATOM 1513 HG LEU A 105 -3.512 73.854 43.460 1.00 61.42 H ATOM 1514 HD11 LEU A 105 -5.838 74.051 43.532 1.00 62.40 H ATOM 1515 HD12 LEU A 105 -5.305 73.477 44.915 1.00 62.40 H ATOM 1516 HD13 LEU A 105 -5.726 75.005 44.798 1.00 62.40 H ATOM 1517 HD21 LEU A 105 -4.478 75.580 42.199 1.00 66.25 H ATOM 1518 HD22 LEU A 105 -4.202 76.589 43.395 1.00 66.25 H ATOM 1519 HD23 LEU A 105 -2.985 75.935 42.612 1.00 66.25 H ATOM 1520 N ALA A 106 -0.962 72.512 45.775 1.00 41.61 N ANISOU 1520 N ALA A 106 6593 4559 4657 -493 -335 -397 N ATOM 1521 CA ALA A 106 -0.358 71.243 45.397 1.00 42.49 C ANISOU 1521 CA ALA A 106 6883 4510 4752 -437 -361 -456 C ATOM 1522 C ALA A 106 -0.669 70.163 46.429 1.00 42.98 C ANISOU 1522 C ALA A 106 7004 4440 4885 -502 -378 -386 C ATOM 1523 O ALA A 106 -1.044 69.039 46.075 1.00 42.38 O ANISOU 1523 O ALA A 106 7070 4202 4830 -565 -449 -419 O ATOM 1524 CB ALA A 106 1.153 71.399 45.219 1.00 41.46 C ANISOU 1524 CB ALA A 106 6779 4409 4566 -251 -285 -495 C ATOM 1525 H ALA A 106 -0.398 73.143 45.931 1.00 49.93 H ATOM 1526 HA ALA A 106 -0.730 70.959 44.547 1.00 50.99 H ATOM 1527 HB1 ALA A 106 1.531 70.542 44.968 1.00 49.76 H ATOM 1528 HB2 ALA A 106 1.322 72.053 44.523 1.00 49.76 H ATOM 1529 HB3 ALA A 106 1.539 71.699 46.056 1.00 49.76 H ATOM 1530 N ILE A 107 -0.556 70.508 47.719 1.00 39.94 N ANISOU 1530 N ILE A 107 6523 4121 4532 -497 -319 -287 N ATOM 1531 CA ILE A 107 -0.835 69.539 48.766 1.00 39.18 C ANISOU 1531 CA ILE A 107 6487 3909 4491 -559 -325 -204 C ATOM 1532 C ILE A 107 -2.274 69.060 48.667 1.00 42.62 C ANISOU 1532 C ILE A 107 6923 4280 4990 -755 -391 -174 C ATOM 1533 O ILE A 107 -2.546 67.876 48.817 1.00 42.64 O ANISOU 1533 O ILE A 107 7052 4115 5036 -825 -438 -155 O ATOM 1534 CB ILE A 107 -0.545 70.145 50.146 1.00 38.27 C ANISOU 1534 CB ILE A 107 6267 3899 4376 -525 -250 -103 C ATOM 1535 CG1 ILE A 107 0.978 70.349 50.275 1.00 39.36 C ANISOU 1535 CG1 ILE A 107 6420 4070 4467 -339 -210 -128 C ATOM 1536 CG2 ILE A 107 -1.085 69.244 51.234 1.00 39.62 C ANISOU 1536 CG2 ILE A 107 6490 3968 4593 -619 -252 1 C ATOM 1537 CD1 ILE A 107 1.420 71.258 51.455 1.00 40.77 C ANISOU 1537 CD1 ILE A 107 6483 4385 4624 -293 -151 -54 C ATOM 1538 H ILE A 107 -0.322 71.285 48.003 1.00 47.93 H ATOM 1539 HA ILE A 107 -0.255 68.771 48.648 1.00 47.02 H ATOM 1540 HB ILE A 107 -0.983 71.008 50.208 1.00 45.93 H ATOM 1541 HG12 ILE A 107 1.396 69.482 50.401 1.00 47.24 H ATOM 1542 HG13 ILE A 107 1.306 70.752 49.456 1.00 47.24 H ATOM 1543 HG21 ILE A 107 -0.893 69.641 52.098 1.00 47.54 H ATOM 1544 HG22 ILE A 107 -2.044 69.150 51.119 1.00 47.54 H ATOM 1545 HG23 ILE A 107 -0.657 68.376 51.166 1.00 47.54 H ATOM 1546 HD11 ILE A 107 2.388 71.327 51.455 1.00 48.93 H ATOM 1547 HD12 ILE A 107 1.026 72.137 51.340 1.00 48.93 H ATOM 1548 HD13 ILE A 107 1.116 70.865 52.287 1.00 48.93 H ATOM 1549 N ALA A 108 -3.211 69.978 48.419 1.00 43.69 N ANISOU 1549 N ALA A 108 6914 4546 5142 -846 -397 -164 N ATOM 1550 CA ALA A 108 -4.611 69.594 48.330 1.00 43.54 C ANISOU 1550 CA ALA A 108 6857 4488 5197 -1036 -462 -127 C ATOM 1551 C ALA A 108 -4.840 68.643 47.163 1.00 42.14 C ANISOU 1551 C ALA A 108 6833 4156 5023 -1097 -580 -219 C ATOM 1552 O ALA A 108 -5.582 67.673 47.283 1.00 43.68 O ANISOU 1552 O ALA A 108 7091 4220 5287 -1243 -645 -187 O ATOM 1553 CB ALA A 108 -5.486 70.847 48.181 1.00 43.74 C ANISOU 1553 CB ALA A 108 6685 4694 5238 -1089 -450 -106 C ATOM 1554 H ALA A 108 -3.061 70.816 48.301 1.00 52.43 H ATOM 1555 HA ALA A 108 -4.870 69.139 49.147 1.00 52.24 H ATOM 1556 HB1 ALA A 108 -6.416 70.577 48.122 1.00 52.48 H ATOM 1557 HB2 ALA A 108 -5.354 71.417 48.954 1.00 52.48 H ATOM 1558 HB3 ALA A 108 -5.226 71.318 47.373 1.00 52.48 H ATOM 1559 N ILE A 109 -4.222 68.927 46.023 1.00 41.81 N ANISOU 1559 N ILE A 109 6858 4127 4902 -994 -608 -333 N ATOM 1560 CA ILE A 109 -4.387 68.049 44.877 1.00 43.32 C ANISOU 1560 CA ILE A 109 7221 4169 5071 -1038 -721 -437 C ATOM 1561 C ILE A 109 -3.747 66.710 45.181 1.00 44.55 C ANISOU 1561 C ILE A 109 7576 4115 5237 -995 -726 -451 C ATOM 1562 O ILE A 109 -4.319 65.663 44.924 1.00 46.29 O ANISOU 1562 O ILE A 109 7925 4163 5500 -1116 -822 -471 O ATOM 1563 CB ILE A 109 -3.821 68.696 43.583 1.00 42.81 C ANISOU 1563 CB ILE A 109 7196 4176 4896 -923 -732 -554 C ATOM 1564 CG1 ILE A 109 -4.734 69.820 43.130 1.00 45.45 C ANISOU 1564 CG1 ILE A 109 7364 4674 5231 -1002 -771 -539 C ATOM 1565 CG2 ILE A 109 -3.735 67.660 42.420 1.00 44.58 C ANISOU 1565 CG2 ILE A 109 7651 4224 5065 -929 -835 -681 C ATOM 1566 CD1 ILE A 109 -4.003 70.785 42.209 1.00 48.41 C ANISOU 1566 CD1 ILE A 109 7737 5165 5494 -864 -734 -610 C ATOM 1567 H ILE A 109 -3.713 69.608 45.889 1.00 50.18 H ATOM 1568 HA ILE A 109 -5.334 67.897 44.738 1.00 51.99 H ATOM 1569 HB ILE A 109 -2.937 69.053 43.762 1.00 51.38 H ATOM 1570 HG12 ILE A 109 -5.487 69.447 42.645 1.00 54.54 H ATOM 1571 HG13 ILE A 109 -5.044 70.314 43.905 1.00 54.54 H ATOM 1572 HG21 ILE A 109 -3.378 68.100 41.632 1.00 53.50 H ATOM 1573 HG22 ILE A 109 -3.150 66.934 42.687 1.00 53.50 H ATOM 1574 HG23 ILE A 109 -4.623 67.319 42.235 1.00 53.50 H ATOM 1575 HD11 ILE A 109 -4.614 71.488 41.940 1.00 58.10 H ATOM 1576 HD12 ILE A 109 -3.249 71.166 42.686 1.00 58.10 H ATOM 1577 HD13 ILE A 109 -3.691 70.300 41.429 1.00 58.10 H ATOM 1578 N ASP A 110 -2.563 66.732 45.773 1.00 46.64 N ANISOU 1578 N ASP A 110 7863 4387 5469 -826 -630 -433 N ATOM 1579 CA ASP A 110 -1.889 65.489 46.116 1.00 49.27 C ANISOU 1579 CA ASP A 110 8381 4522 5816 -758 -633 -437 C ATOM 1580 C ASP A 110 -2.772 64.570 46.962 1.00 48.29 C ANISOU 1580 C ASP A 110 8298 4261 5790 -932 -678 -336 C ATOM 1581 O ASP A 110 -2.868 63.370 46.709 1.00 48.75 O ANISOU 1581 O ASP A 110 8547 4100 5875 -979 -751 -369 O ATOM 1582 CB ASP A 110 -0.604 65.813 46.863 1.00 47.92 C ANISOU 1582 CB ASP A 110 8170 4420 5616 -565 -526 -399 C ATOM 1583 CG ASP A 110 0.137 64.579 47.241 1.00 51.32 C ANISOU 1583 CG ASP A 110 8782 4654 6065 -470 -531 -394 C ATOM 1584 OD1 ASP A 110 0.593 63.865 46.344 1.00 54.83 O ANISOU 1584 OD1 ASP A 110 9396 4960 6475 -387 -566 -503 O ATOM 1585 OD2 ASP A 110 0.209 64.277 48.423 1.00 53.01 O ANISOU 1585 OD2 ASP A 110 8981 4838 6322 -481 -504 -280 O ATOM 1586 H ASP A 110 -2.132 67.445 45.986 1.00 55.96 H ATOM 1587 HA ASP A 110 -1.655 65.018 45.301 1.00 59.12 H ATOM 1588 HB2 ASP A 110 -0.031 66.350 46.294 1.00 57.50 H ATOM 1589 HB3 ASP A 110 -0.820 66.298 47.675 1.00 57.50 H ATOM 1590 N ARG A 111 -3.393 65.125 48.000 1.00 46.55 N ANISOU 1590 N ARG A 111 7906 4160 5619 -1025 -626 -209 N ATOM 1591 CA ARG A 111 -4.260 64.335 48.875 1.00 47.38 C ANISOU 1591 CA ARG A 111 8028 4159 5814 -1199 -646 -92 C ATOM 1592 C ARG A 111 -5.512 63.867 48.140 1.00 48.46 C ANISOU 1592 C ARG A 111 8182 4213 6016 -1414 -763 -119 C ATOM 1593 O ARG A 111 -6.058 62.813 48.434 1.00 51.21 O ANISOU 1593 O ARG A 111 8631 4388 6439 -1558 -817 -66 O ATOM 1594 CB ARG A 111 -4.646 65.171 50.093 1.00 50.59 C ANISOU 1594 CB ARG A 111 8238 4744 6240 -1236 -545 41 C ATOM 1595 CG ARG A 111 -3.478 65.691 50.980 1.00 52.72 C ANISOU 1595 CG ARG A 111 8482 5106 6445 -1046 -443 81 C ATOM 1596 CD ARG A 111 -2.852 64.534 51.757 1.00 55.63 C ANISOU 1596 CD ARG A 111 9020 5294 6822 -997 -441 146 C ATOM 1597 NE ARG A 111 -1.946 63.826 50.872 1.00 58.84 N ANISOU 1597 NE ARG A 111 9603 5551 7204 -867 -497 32 N ATOM 1598 CZ ARG A 111 -1.767 62.517 50.829 1.00 61.76 C ANISOU 1598 CZ ARG A 111 10177 5684 7605 -870 -553 30 C ATOM 1599 NH1 ARG A 111 -2.431 61.701 51.648 1.00 64.07 N ANISOU 1599 NH1 ARG A 111 10533 5850 7962 -1015 -568 149 N ATOM 1600 NH2 ARG A 111 -0.919 62.017 49.934 1.00 62.85 N ANISOU 1600 NH2 ARG A 111 10465 5706 7711 -725 -589 -93 N ATOM 1601 H ARG A 111 -3.330 65.954 48.220 1.00 55.86 H ATOM 1602 HA ARG A 111 -3.778 63.552 49.183 1.00 56.85 H ATOM 1603 HB2 ARG A 111 -5.138 65.948 49.783 1.00 60.71 H ATOM 1604 HB3 ARG A 111 -5.220 64.633 50.660 1.00 60.71 H ATOM 1605 HG2 ARG A 111 -2.796 66.089 50.417 1.00 63.27 H ATOM 1606 HG3 ARG A 111 -3.817 66.341 51.615 1.00 63.27 H ATOM 1607 HD2 ARG A 111 -2.349 64.877 52.512 1.00 66.75 H ATOM 1608 HD3 ARG A 111 -3.545 63.922 52.052 1.00 66.75 H ATOM 1609 HE ARG A 111 -1.483 64.302 50.325 1.00 70.61 H ATOM 1610 HH11 ARG A 111 -2.986 62.025 52.220 1.00 76.89 H ATOM 1611 HH12 ARG A 111 -2.301 60.852 51.607 1.00 76.89 H ATOM 1612 HH21 ARG A 111 -0.489 62.544 49.409 1.00 75.43 H ATOM 1613 HH22 ARG A 111 -0.783 61.169 49.899 1.00 75.43 H ATOM 1614 N TYR A 112 -5.962 64.633 47.161 1.00 47.87 N ANISOU 1614 N TYR A 112 8014 4257 5916 -1442 -812 -199 N ATOM 1615 CA TYR A 112 -7.108 64.213 46.368 1.00 49.44 C ANISOU 1615 CA TYR A 112 8227 4384 6172 -1642 -948 -234 C ATOM 1616 C TYR A 112 -6.761 63.018 45.486 1.00 51.21 C ANISOU 1616 C TYR A 112 8725 4364 6371 -1639 -1060 -353 C ATOM 1617 O TYR A 112 -7.537 62.052 45.393 1.00 53.24 O ANISOU 1617 O TYR A 112 9073 4450 6705 -1826 -1166 -340 O ATOM 1618 CB TYR A 112 -7.606 65.389 45.507 1.00 48.65 C ANISOU 1618 CB TYR A 112 7968 4479 6038 -1649 -983 -289 C ATOM 1619 CG TYR A 112 -8.701 64.909 44.629 1.00 55.12 C ANISOU 1619 CG TYR A 112 8813 5220 6908 -1845 -1147 -334 C ATOM 1620 CD1 TYR A 112 -9.924 64.621 45.166 1.00 56.12 C ANISOU 1620 CD1 TYR A 112 8814 5345 7164 -2065 -1187 -224 C ATOM 1621 CD2 TYR A 112 -8.488 64.664 43.283 1.00 60.05 C ANISOU 1621 CD2 TYR A 112 9601 5766 7450 -1815 -1263 -484 C ATOM 1622 CE1 TYR A 112 -10.927 64.160 44.402 1.00 60.04 C ANISOU 1622 CE1 TYR A 112 9321 5772 7721 -2260 -1350 -258 C ATOM 1623 CE2 TYR A 112 -9.483 64.196 42.504 1.00 63.63 C ANISOU 1623 CE2 TYR A 112 10090 6141 7944 -2003 -1433 -527 C ATOM 1624 CZ TYR A 112 -10.703 63.956 43.065 1.00 65.06 C ANISOU 1624 CZ TYR A 112 10124 6329 8269 -2229 -1483 -413 C ATOM 1625 OH TYR A 112 -11.725 63.497 42.298 1.00 71.87 O ANISOU 1625 OH TYR A 112 11002 7120 9186 -2434 -1668 -451 O ATOM 1626 H TYR A 112 -5.627 65.393 46.936 1.00 57.44 H ATOM 1627 HA TYR A 112 -7.827 63.950 46.964 1.00 59.32 H ATOM 1628 HB2 TYR A 112 -7.949 66.093 46.079 1.00 58.38 H ATOM 1629 HB3 TYR A 112 -6.882 65.718 44.951 1.00 58.38 H ATOM 1630 HD1 TYR A 112 -10.073 64.772 46.072 1.00 67.34 H ATOM 1631 HD2 TYR A 112 -7.655 64.842 42.909 1.00 72.06 H ATOM 1632 HE1 TYR A 112 -11.763 63.990 44.772 1.00 72.05 H ATOM 1633 HE2 TYR A 112 -9.346 64.056 41.596 1.00 76.35 H ATOM 1634 HH TYR A 112 -11.471 63.411 41.502 1.00 86.25 H ATOM 1635 N ILE A 113 -5.613 63.073 44.798 1.00 54.90 N ANISOU 1635 N ILE A 113 9326 4807 6728 -1431 -1037 -474 N ATOM 1636 CA ILE A 113 -5.217 61.921 43.975 1.00 59.65 C ANISOU 1636 CA ILE A 113 10207 5166 7292 -1400 -1127 -598 C ATOM 1637 C ILE A 113 -5.122 60.677 44.841 1.00 60.90 C ANISOU 1637 C ILE A 113 10513 5096 7529 -1446 -1131 -524 C ATOM 1638 O ILE A 113 -5.514 59.568 44.437 1.00 64.76 O ANISOU 1638 O ILE A 113 11199 5352 8055 -1562 -1247 -573 O ATOM 1639 CB ILE A 113 -3.880 62.185 43.252 1.00 59.23 C ANISOU 1639 CB ILE A 113 10258 5138 7108 -1139 -1062 -723 C ATOM 1640 CG1 ILE A 113 -4.036 63.333 42.265 1.00 60.37 C ANISOU 1640 CG1 ILE A 113 10291 5482 7166 -1113 -1073 -796 C ATOM 1641 CG2 ILE A 113 -3.408 60.883 42.530 1.00 59.96 C ANISOU 1641 CG2 ILE A 113 10663 4958 7161 -1079 -1135 -851 C ATOM 1642 CD1 ILE A 113 -2.761 63.980 41.868 1.00 61.30 C ANISOU 1642 CD1 ILE A 113 10410 5708 7172 -868 -960 -862 C ATOM 1643 H ILE A 113 -5.066 63.737 44.789 1.00 65.89 H ATOM 1644 HA ILE A 113 -5.898 61.766 43.301 1.00 71.58 H ATOM 1645 HB ILE A 113 -3.214 62.432 43.912 1.00 71.07 H ATOM 1646 HG12 ILE A 113 -4.458 62.994 41.459 1.00 72.45 H ATOM 1647 HG13 ILE A 113 -4.599 64.013 42.666 1.00 72.45 H ATOM 1648 HG21 ILE A 113 -2.568 61.060 42.079 1.00 71.95 H ATOM 1649 HG22 ILE A 113 -3.289 60.182 43.190 1.00 71.95 H ATOM 1650 HG23 ILE A 113 -4.082 60.618 41.884 1.00 71.95 H ATOM 1651 HD11 ILE A 113 -2.952 64.695 41.242 1.00 73.56 H ATOM 1652 HD12 ILE A 113 -2.330 64.338 42.660 1.00 73.56 H ATOM 1653 HD13 ILE A 113 -2.188 63.318 41.450 1.00 73.56 H ATOM 1654 N ALA A 114 -4.569 60.853 46.035 1.00 56.06 N ANISOU 1654 N ALA A 114 9821 4543 6938 -1354 -1009 -406 N ATOM 1655 CA ALA A 114 -4.261 59.749 46.928 1.00 56.63 C ANISOU 1655 CA ALA A 114 10041 4411 7065 -1351 -996 -323 C ATOM 1656 C ALA A 114 -5.527 59.047 47.405 1.00 58.88 C ANISOU 1656 C ALA A 114 10326 4576 7467 -1630 -1070 -216 C ATOM 1657 O ALA A 114 -5.537 57.832 47.548 1.00 60.65 O ANISOU 1657 O ALA A 114 10759 4545 7741 -1689 -1131 -203 O ATOM 1658 CB ALA A 114 -3.445 60.270 48.123 1.00 53.91 C ANISOU 1658 CB ALA A 114 9584 4197 6702 -1197 -858 -211 C ATOM 1659 H ALA A 114 -4.359 61.622 46.356 1.00 67.28 H ATOM 1660 HA ALA A 114 -3.718 59.100 46.453 1.00 67.96 H ATOM 1661 HB1 ALA A 114 -3.244 59.528 48.715 1.00 64.69 H ATOM 1662 HB2 ALA A 114 -2.623 60.665 47.796 1.00 64.69 H ATOM 1663 HB3 ALA A 114 -3.968 60.937 48.595 1.00 64.69 H ATOM 1664 N ILE A 115 -6.581 59.806 47.700 1.00 63.25 N ANISOU 1664 N ILE A 115 10643 5314 8074 -1798 -1058 -131 N ATOM 1665 CA ILE A 115 -7.827 59.229 48.190 1.00 70.47 C ANISOU 1665 CA ILE A 115 11513 6150 9112 -2072 -1111 -12 C ATOM 1666 C ILE A 115 -8.735 58.808 47.035 1.00 73.68 C ANISOU 1666 C ILE A 115 11979 6455 9563 -2263 -1283 -111 C ATOM 1667 O ILE A 115 -9.556 57.901 47.185 1.00 75.75 O ANISOU 1667 O ILE A 115 12305 6548 9930 -2488 -1370 -51 O ATOM 1668 CB ILE A 115 -8.533 60.233 49.133 1.00 72.96 C ANISOU 1668 CB ILE A 115 11533 6720 9468 -2149 -1000 135 C ATOM 1669 CG1 ILE A 115 -7.736 60.376 50.441 1.00 73.75 C ANISOU 1669 CG1 ILE A 115 11623 6870 9529 -2004 -851 249 C ATOM 1670 CG2 ILE A 115 -9.937 59.768 49.515 1.00 76.40 C ANISOU 1670 CG2 ILE A 115 11873 7117 10039 -2445 -1045 258 C ATOM 1671 CD1 ILE A 115 -8.037 61.642 51.295 1.00 72.36 C ANISOU 1671 CD1 ILE A 115 11179 6976 9337 -1983 -717 349 C ATOM 1672 H ILE A 115 -6.598 60.662 47.624 1.00 75.89 H ATOM 1673 HA ILE A 115 -7.620 58.435 48.707 1.00 84.56 H ATOM 1674 HB ILE A 115 -8.590 61.097 48.696 1.00 87.55 H ATOM 1675 HG12 ILE A 115 -7.921 59.603 50.996 1.00 88.50 H ATOM 1676 HG13 ILE A 115 -6.791 60.395 50.220 1.00 88.50 H ATOM 1677 HG21 ILE A 115 -10.338 60.426 50.104 1.00 91.68 H ATOM 1678 HG22 ILE A 115 -10.470 59.676 48.710 1.00 91.68 H ATOM 1679 HG23 ILE A 115 -9.874 58.912 49.969 1.00 91.68 H ATOM 1680 HD11 ILE A 115 -7.480 61.626 52.089 1.00 86.83 H ATOM 1681 HD12 ILE A 115 -7.840 62.432 50.768 1.00 86.83 H ATOM 1682 HD13 ILE A 115 -8.973 61.637 51.546 1.00 86.83 H ATOM 1683 N ALA A 116 -8.608 59.450 45.882 1.00 70.93 N ANISOU 1683 N ALA A 116 11613 6204 9133 -2185 -1340 -256 N ATOM 1684 CA ALA A 116 -9.539 59.263 44.785 1.00 72.91 C ANISOU 1684 CA ALA A 116 11885 6407 9410 -2367 -1514 -345 C ATOM 1685 C ALA A 116 -9.033 58.269 43.765 1.00 77.58 C ANISOU 1685 C ALA A 116 12800 6741 9937 -2321 -1636 -513 C ATOM 1686 O ALA A 116 -9.836 57.575 43.129 1.00 81.17 O ANISOU 1686 O ALA A 116 13357 7043 10442 -2524 -1805 -565 O ATOM 1687 CB ALA A 116 -9.795 60.605 44.087 1.00 71.62 C ANISOU 1687 CB ALA A 116 11518 6511 9185 -2317 -1516 -399 C ATOM 1688 H ALA A 116 -7.979 60.011 45.709 1.00 85.11 H ATOM 1689 HA ALA A 116 -10.383 58.936 45.135 1.00 87.49 H ATOM 1690 HB1 ALA A 116 -10.418 60.467 43.357 1.00 85.95 H ATOM 1691 HB2 ALA A 116 -10.169 61.228 44.729 1.00 85.95 H ATOM 1692 HB3 ALA A 116 -8.954 60.947 43.745 1.00 85.95 H ATOM 1693 N ILE A 117 -7.719 58.166 43.608 1.00 81.11 N ANISOU 1693 N ILE A 117 13411 7133 10275 -2058 -1556 -600 N ATOM 1694 CA ILE A 117 -7.145 57.280 42.606 1.00 84.79 C ANISOU 1694 CA ILE A 117 14192 7363 10661 -1971 -1649 -774 C ATOM 1695 C ILE A 117 -5.932 56.575 43.208 1.00 80.69 C ANISOU 1695 C ILE A 117 13855 6683 10122 -1759 -1546 -765 C ATOM 1696 O ILE A 117 -4.869 56.529 42.575 1.00 75.71 O ANISOU 1696 O ILE A 117 13374 6016 9378 -1521 -1505 -896 O ATOM 1697 CB ILE A 117 -6.774 58.055 41.330 1.00 90.37 C ANISOU 1697 CB ILE A 117 14910 8206 11219 -1833 -1669 -936 C ATOM 1698 CG1 ILE A 117 -7.598 59.354 41.182 1.00 89.60 C ANISOU 1698 CG1 ILE A 117 14512 8401 11131 -1932 -1676 -881 C ATOM 1699 CG2 ILE A 117 -6.957 57.158 40.101 1.00 95.99 C ANISOU 1699 CG2 ILE A 117 15915 8687 11870 -1893 -1841 -1112 C ATOM 1700 CD1 ILE A 117 -9.047 59.132 40.679 1.00 91.53 C ANISOU 1700 CD1 ILE A 117 14709 8612 11455 -2227 -1869 -880 C ATOM 1701 H ILE A 117 -7.138 58.601 44.069 1.00 97.33 H ATOM 1702 HA ILE A 117 -7.798 56.604 42.368 1.00101.75 H ATOM 1703 HB ILE A 117 -5.836 58.298 41.388 1.00108.44 H ATOM 1704 HG12 ILE A 117 -7.649 59.791 42.046 1.00107.52 H ATOM 1705 HG13 ILE A 117 -7.151 59.936 40.547 1.00107.52 H ATOM 1706 HG21 ILE A 117 -6.720 57.661 39.306 1.00115.19 H ATOM 1707 HG22 ILE A 117 -6.381 56.383 40.187 1.00115.19 H ATOM 1708 HG23 ILE A 117 -7.885 56.878 40.051 1.00115.19 H ATOM 1709 HD11 ILE A 117 -9.493 59.991 40.614 1.00109.83 H ATOM 1710 HD12 ILE A 117 -9.017 58.707 39.808 1.00109.83 H ATOM 1711 HD13 ILE A 117 -9.515 58.563 41.309 1.00109.83 H ATOM 1712 N PRO A 118 -6.063 55.947 44.380 1.00 82.68 N ANISOU 1712 N PRO A 118 14113 6822 10479 -1837 -1509 -614 N ATOM 1713 CA PRO A 118 -4.865 55.435 45.070 1.00 83.83 C ANISOU 1713 CA PRO A 118 14392 6855 10605 -1611 -1405 -581 C ATOM 1714 C PRO A 118 -4.101 54.396 44.272 1.00 86.78 C ANISOU 1714 C PRO A 118 15100 6951 10921 -1464 -1466 -741 C ATOM 1715 O PRO A 118 -2.870 54.308 44.376 1.00 81.00 O ANISOU 1715 O PRO A 118 14450 6198 10128 -1190 -1371 -778 O ATOM 1716 CB PRO A 118 -5.429 54.832 46.362 1.00 86.96 C ANISOU 1716 CB PRO A 118 14762 7151 11127 -1783 -1391 -385 C ATOM 1717 CG PRO A 118 -6.934 54.871 46.237 1.00 89.83 C ANISOU 1717 CG PRO A 118 15002 7542 11587 -2111 -1494 -330 C ATOM 1718 CD PRO A 118 -7.295 55.311 44.861 1.00 88.21 C ANISOU 1718 CD PRO A 118 14792 7406 11320 -2145 -1602 -498 C ATOM 1719 HA PRO A 118 -4.269 56.167 45.294 1.00100.60 H ATOM 1720 HB2 PRO A 118 -5.121 53.917 46.452 1.00104.35 H ATOM 1721 HB3 PRO A 118 -5.139 55.363 47.120 1.00104.35 H ATOM 1722 HG2 PRO A 118 -7.287 53.983 46.404 1.00107.79 H ATOM 1723 HG3 PRO A 118 -7.288 55.496 46.889 1.00107.79 H ATOM 1724 HD2 PRO A 118 -7.520 54.546 44.309 1.00105.86 H ATOM 1725 HD3 PRO A 118 -8.020 55.955 44.891 1.00105.86 H ATOM 1726 N LEU A 119 -4.820 53.557 43.526 1.00 95.92 N ANISOU 1726 N LEU A 119 16455 7884 12106 -1643 -1626 -832 N ATOM 1727 CA LEU A 119 -4.195 52.622 42.598 1.00100.50 C ANISOU 1727 CA LEU A 119 17375 8198 12614 -1509 -1695 -1015 C ATOM 1728 C LEU A 119 -3.122 53.302 41.751 1.00 95.89 C ANISOU 1728 C LEU A 119 16795 7765 11873 -1213 -1603 -1165 C ATOM 1729 O LEU A 119 -2.020 52.770 41.576 1.00 97.92 O ANISOU 1729 O LEU A 119 17245 7887 12073 -959 -1541 -1248 O ATOM 1730 CB LEU A 119 -5.275 51.991 41.706 1.00103.69 C ANISOU 1730 CB LEU A 119 17916 8439 13041 -1764 -1891 -1110 C ATOM 1731 CG LEU A 119 -6.161 52.905 40.834 1.00102.22 C ANISOU 1731 CG LEU A 119 17566 8462 12809 -1923 -1983 -1175 C ATOM 1732 CD1 LEU A 119 -6.856 52.061 39.759 1.00105.29 C ANISOU 1732 CD1 LEU A 119 18078 8743 13184 -2045 -2140 -1288 C ATOM 1733 CD2 LEU A 119 -7.203 53.717 41.632 1.00 99.57 C ANISOU 1733 CD2 LEU A 119 16888 8356 12589 -2152 -1970 -990 C ATOM 1734 H LEU A 119 -5.679 53.513 43.540 1.00115.10 H ATOM 1735 HA LEU A 119 -3.771 51.911 43.104 1.00120.60 H ATOM 1736 HB2 LEU A 119 -4.833 51.375 41.101 1.00124.42 H ATOM 1737 HB3 LEU A 119 -5.875 51.490 42.280 1.00124.42 H ATOM 1738 HG LEU A 119 -5.588 53.541 40.377 1.00122.66 H ATOM 1739 HD11 LEU A 119 -7.412 52.640 39.213 1.00126.35 H ATOM 1740 HD12 LEU A 119 -6.182 51.634 39.208 1.00126.35 H ATOM 1741 HD13 LEU A 119 -7.404 51.388 40.192 1.00126.35 H ATOM 1742 HD21 LEU A 119 -7.717 54.263 41.017 1.00119.49 H ATOM 1743 HD22 LEU A 119 -7.791 53.103 42.100 1.00119.49 H ATOM 1744 HD23 LEU A 119 -6.741 54.283 42.270 1.00119.49 H ATOM 1745 N ARG A 120 -3.427 54.482 41.219 1.00 87.64 N ANISOU 1745 N ARG A 120 15537 7002 10762 -1239 -1587 -1194 N ATOM 1746 CA ARG A 120 -2.553 55.134 40.257 1.00 82.07 C ANISOU 1746 CA ARG A 120 14847 6436 9900 -999 -1513 -1339 C ATOM 1747 C ARG A 120 -1.612 56.143 40.893 1.00 76.97 C ANISOU 1747 C ARG A 120 13965 6050 9230 -786 -1327 -1252 C ATOM 1748 O ARG A 120 -0.652 56.566 40.239 1.00 72.92 O ANISOU 1748 O ARG A 120 13474 5634 8601 -554 -1235 -1354 O ATOM 1749 CB ARG A 120 -3.395 55.841 39.182 1.00 81.79 C ANISOU 1749 CB ARG A 120 14743 6543 9789 -1144 -1616 -1428 C ATOM 1750 H ARG A 120 -4.141 54.927 41.401 1.00105.17 H ATOM 1751 HA ARG A 120 -2.013 54.460 39.816 1.00 98.49 H ATOM 1752 N TYR A 121 -1.858 56.520 42.143 1.00 79.59 N ANISOU 1752 N TYR A 121 14082 6495 9665 -864 -1269 -1068 N ATOM 1753 CA TYR A 121 -1.163 57.629 42.788 1.00 80.54 C ANISOU 1753 CA TYR A 121 13950 6885 9766 -713 -1117 -978 C ATOM 1754 C TYR A 121 0.351 57.533 42.654 1.00 86.44 C ANISOU 1754 C TYR A 121 14777 7624 10440 -395 -1002 -1044 C ATOM 1755 O TYR A 121 0.975 58.366 41.986 1.00 84.72 O ANISOU 1755 O TYR A 121 14477 7587 10124 -246 -925 -1120 O ATOM 1756 CB TYR A 121 -1.535 57.682 44.270 1.00 77.31 C ANISOU 1756 CB TYR A 121 13385 6518 9473 -822 -1079 -777 C ATOM 1757 CG TYR A 121 -0.754 58.701 45.071 1.00 73.07 C ANISOU 1757 CG TYR A 121 12623 6224 8915 -664 -935 -685 C ATOM 1758 CD1 TYR A 121 -1.134 60.025 45.096 1.00 70.70 C ANISOU 1758 CD1 TYR A 121 12069 6200 8594 -718 -891 -647 C ATOM 1759 CD2 TYR A 121 0.348 58.320 45.830 1.00 71.99 C ANISOU 1759 CD2 TYR A 121 12534 6031 8786 -465 -857 -631 C ATOM 1760 CE1 TYR A 121 -0.426 60.968 45.839 1.00 66.51 C ANISOU 1760 CE1 TYR A 121 11347 5879 8045 -586 -771 -569 C ATOM 1761 CE2 TYR A 121 1.054 59.230 46.570 1.00 68.20 C ANISOU 1761 CE2 TYR A 121 11854 5769 8290 -337 -747 -549 C ATOM 1762 CZ TYR A 121 0.661 60.557 46.574 1.00 65.81 C ANISOU 1762 CZ TYR A 121 11311 5733 7962 -403 -705 -521 C ATOM 1763 OH TYR A 121 1.369 61.462 47.321 1.00 63.71 O ANISOU 1763 OH TYR A 121 10861 5667 7678 -285 -606 -446 O ATOM 1764 H TYR A 121 -2.437 56.138 42.651 1.00 95.51 H ATOM 1765 HA TYR A 121 -1.448 58.461 42.378 1.00 96.64 H ATOM 1766 HB2 TYR A 121 -2.476 57.904 44.346 1.00 92.78 H ATOM 1767 HB3 TYR A 121 -1.372 56.810 44.662 1.00 92.78 H ATOM 1768 HD1 TYR A 121 -1.870 60.297 44.598 1.00 84.84 H ATOM 1769 HD2 TYR A 121 0.614 57.429 45.830 1.00 86.38 H ATOM 1770 HE1 TYR A 121 -0.691 61.860 45.845 1.00 79.82 H ATOM 1771 HE2 TYR A 121 1.790 58.958 47.068 1.00 81.84 H ATOM 1772 HH TYR A 121 1.033 62.227 47.240 1.00 76.45 H ATOM 1773 N ASN A 122 0.948 56.531 43.309 1.00 93.40 N ANISOU 1773 N ASN A 122 15810 8301 11377 -290 -986 -1003 N ATOM 1774 CA ASN A 122 2.396 56.384 43.288 1.00 94.32 C ANISOU 1774 CA ASN A 122 15980 8410 11446 21 -878 -1048 C ATOM 1775 C ASN A 122 2.930 56.350 41.871 1.00 90.52 C ANISOU 1775 C ASN A 122 15644 7909 10842 178 -860 -1245 C ATOM 1776 O ASN A 122 4.090 56.709 41.644 1.00 92.38 O ANISOU 1776 O ASN A 122 15828 8254 11018 430 -739 -1287 O ATOM 1777 CB ASN A 122 2.798 55.119 44.043 1.00 98.85 C ANISOU 1777 CB ASN A 122 16746 8711 12099 96 -899 -990 C ATOM 1778 CG ASN A 122 3.084 55.388 45.502 1.00 99.56 C ANISOU 1778 CG ASN A 122 16662 8902 12264 116 -839 -795 C ATOM 1779 OD1 ASN A 122 3.670 56.420 45.852 1.00 97.56 O ANISOU 1779 OD1 ASN A 122 16177 8907 11982 221 -742 -745 O ATOM 1780 ND2 ASN A 122 2.666 54.473 46.368 1.00101.76 N ANISOU 1780 ND2 ASN A 122 17058 8974 12632 6 -900 -682 N ATOM 1781 H ASN A 122 0.536 55.931 43.767 1.00112.08 H ATOM 1782 HA ASN A 122 2.796 57.142 43.740 1.00113.18 H ATOM 1783 HB2 ASN A 122 2.074 54.475 43.991 1.00118.61 H ATOM 1784 HB3 ASN A 122 3.600 54.750 43.641 1.00118.61 H ATOM 1785 HD21 ASN A 122 2.806 54.581 47.210 1.00122.11 H ATOM 1786 HD22 ASN A 122 2.255 53.771 46.088 1.00122.11 H ATOM 1787 N GLY A 123 2.102 55.949 40.914 1.00 83.83 N ANISOU 1787 N GLY A 123 14969 6931 9951 29 -978 -1364 N ATOM 1788 CA GLY A 123 2.487 55.985 39.528 1.00 81.46 C ANISOU 1788 CA GLY A 123 14817 6626 9507 157 -966 -1554 C ATOM 1789 C GLY A 123 2.466 57.384 38.958 1.00 80.25 C ANISOU 1789 C GLY A 123 14442 6788 9263 157 -903 -1568 C ATOM 1790 O GLY A 123 3.381 57.765 38.222 1.00 82.16 O ANISOU 1790 O GLY A 123 14695 7131 9391 371 -795 -1661 O ATOM 1791 H GLY A 123 1.307 55.651 41.051 1.00100.60 H ATOM 1792 HA2 GLY A 123 3.384 55.628 39.433 1.00 97.75 H ATOM 1793 HA3 GLY A 123 1.881 55.433 39.010 1.00 97.75 H ATOM 1794 N LEU A 124 1.425 58.159 39.277 1.00 77.00 N ANISOU 1794 N LEU A 124 13829 6530 8899 -78 -965 -1471 N ATOM 1795 CA LEU A 124 1.298 59.489 38.700 1.00 75.69 C ANISOU 1795 CA LEU A 124 13470 6642 8648 -91 -924 -1482 C ATOM 1796 C LEU A 124 2.188 60.503 39.395 1.00 72.51 C ANISOU 1796 C LEU A 124 12811 6480 8260 60 -765 -1377 C ATOM 1797 O LEU A 124 2.687 61.423 38.743 1.00 65.47 O ANISOU 1797 O LEU A 124 11826 5779 7271 166 -681 -1420 O ATOM 1798 CB LEU A 124 -0.151 59.980 38.778 1.00 77.00 C ANISOU 1798 CB LEU A 124 13502 6886 8867 -382 -1050 -1415 C ATOM 1799 H LEU A 124 0.793 57.939 39.816 1.00 92.40 H ATOM 1800 HA LEU A 124 1.555 59.454 37.765 1.00 90.83 H ATOM 1801 N VAL A 125 2.408 60.353 40.698 1.00 80.52 N ANISOU 1801 N VAL A 125 13720 7485 9389 68 -726 -1239 N ATOM 1802 CA VAL A 125 2.910 61.438 41.538 1.00 82.61 C ANISOU 1802 CA VAL A 125 13712 7990 9685 130 -616 -1117 C ATOM 1803 C VAL A 125 4.272 61.027 42.087 1.00 78.67 C ANISOU 1803 C VAL A 125 13232 7452 9206 376 -514 -1094 C ATOM 1804 O VAL A 125 4.362 60.381 43.131 1.00 79.53 O ANISOU 1804 O VAL A 125 13365 7448 9405 376 -529 -998 O ATOM 1805 CB VAL A 125 1.930 61.779 42.667 1.00 86.31 C ANISOU 1805 CB VAL A 125 14015 8520 10259 -81 -662 -963 C ATOM 1806 CG1 VAL A 125 2.454 62.934 43.514 1.00 82.40 C ANISOU 1806 CG1 VAL A 125 13262 8267 9780 -14 -555 -853 C ATOM 1807 CG2 VAL A 125 0.560 62.122 42.079 1.00 89.55 C ANISOU 1807 CG2 VAL A 125 14395 8966 10664 -316 -770 -985 C ATOM 1808 H VAL A 125 2.271 59.621 41.127 1.00 96.62 H ATOM 1809 HA VAL A 125 3.031 62.232 40.994 1.00 99.13 H ATOM 1810 HB VAL A 125 1.826 61.005 43.242 1.00103.57 H ATOM 1811 HG11 VAL A 125 1.813 63.125 44.217 1.00 98.88 H ATOM 1812 HG12 VAL A 125 3.305 62.678 43.903 1.00 98.88 H ATOM 1813 HG13 VAL A 125 2.568 63.713 42.949 1.00 98.88 H ATOM 1814 HG21 VAL A 125 -0.050 62.335 42.803 1.00107.46 H ATOM 1815 HG22 VAL A 125 0.652 62.885 41.488 1.00107.46 H ATOM 1816 HG23 VAL A 125 0.230 61.356 41.583 1.00107.46 H ATOM 1817 N THR A 126 5.334 61.454 41.417 1.00 72.25 N ANISOU 1817 N THR A 126 12391 6750 8312 585 -407 -1169 N ATOM 1818 CA THR A 126 6.696 61.056 41.726 1.00 69.97 C ANISOU 1818 CA THR A 126 12113 6434 8039 842 -308 -1165 C ATOM 1819 C THR A 126 7.463 62.233 42.297 1.00 66.25 C ANISOU 1819 C THR A 126 11362 6227 7584 923 -204 -1070 C ATOM 1820 O THR A 126 7.114 63.397 42.071 1.00 65.19 O ANISOU 1820 O THR A 126 11065 6294 7413 825 -185 -1050 O ATOM 1821 CB THR A 126 7.414 60.552 40.469 1.00 72.72 C ANISOU 1821 CB THR A 126 12647 6699 8284 1038 -249 -1330 C ATOM 1822 OG1 THR A 126 7.544 61.623 39.527 1.00 72.60 O ANISOU 1822 OG1 THR A 126 12528 6896 8160 1052 -179 -1388 O ATOM 1823 CG2 THR A 126 6.648 59.422 39.821 1.00 76.65 C ANISOU 1823 CG2 THR A 126 13445 6925 8752 950 -365 -1444 C ATOM 1824 H THR A 126 5.285 61.997 40.752 1.00 86.71 H ATOM 1825 HA THR A 126 6.687 60.344 42.384 1.00 83.96 H ATOM 1826 HB THR A 126 8.296 60.226 40.710 1.00 87.26 H ATOM 1827 HG1 THR A 126 7.937 61.352 38.836 1.00 87.12 H ATOM 1828 HG21 THR A 126 7.116 59.116 39.028 1.00 91.98 H ATOM 1829 HG22 THR A 126 6.562 58.682 40.441 1.00 91.98 H ATOM 1830 HG23 THR A 126 5.763 59.726 39.566 1.00 91.98 H ATOM 1831 N GLY A 127 8.546 61.920 43.006 1.00 65.29 N ANISOU 1831 N GLY A 127 11193 6097 7518 1109 -144 -1013 N ATOM 1832 CA GLY A 127 9.362 62.979 43.583 1.00 63.72 C ANISOU 1832 CA GLY A 127 10733 6138 7341 1187 -60 -924 C ATOM 1833 C GLY A 127 10.002 63.863 42.532 1.00 63.25 C ANISOU 1833 C GLY A 127 10575 6263 7195 1286 48 -1000 C ATOM 1834 O GLY A 127 10.195 65.059 42.752 1.00 63.63 O ANISOU 1834 O GLY A 127 10406 6530 7242 1246 94 -938 O ATOM 1835 H GLY A 127 8.822 61.121 43.163 1.00 78.35 H ATOM 1836 HA2 GLY A 127 8.811 63.534 44.157 1.00 76.47 H ATOM 1837 HA3 GLY A 127 10.066 62.585 44.122 1.00 76.47 H ATOM 1838 N THR A 128 10.322 63.291 41.378 1.00 64.36 N ANISOU 1838 N THR A 128 10887 6312 7256 1411 93 -1135 N ATOM 1839 CA THR A 128 10.964 64.038 40.306 1.00 66.80 C ANISOU 1839 CA THR A 128 11127 6787 7467 1516 213 -1207 C ATOM 1840 C THR A 128 9.970 64.982 39.651 1.00 65.72 C ANISOU 1840 C THR A 128 10960 6762 7249 1316 175 -1229 C ATOM 1841 O THR A 128 10.296 66.132 39.352 1.00 66.52 O ANISOU 1841 O THR A 128 10890 7075 7311 1314 252 -1201 O ATOM 1842 CB THR A 128 11.549 63.050 39.282 1.00 72.15 C ANISOU 1842 CB THR A 128 12028 7317 8068 1718 277 -1352 C ATOM 1843 OG1 THR A 128 12.576 62.277 39.907 1.00 74.28 O ANISOU 1843 OG1 THR A 128 12294 7504 8424 1932 323 -1320 O ATOM 1844 CG2 THR A 128 12.138 63.752 38.065 1.00 75.12 C ANISOU 1844 CG2 THR A 128 12366 7859 8319 1822 414 -1432 C ATOM 1845 H THR A 128 10.177 62.464 41.189 1.00 77.24 H ATOM 1846 HA THR A 128 11.691 64.565 40.672 1.00 80.16 H ATOM 1847 HB THR A 128 10.846 62.455 38.977 1.00 86.58 H ATOM 1848 HG1 THR A 128 12.902 61.734 39.356 1.00 89.13 H ATOM 1849 HG21 THR A 128 12.495 63.097 37.445 1.00 90.15 H ATOM 1850 HG22 THR A 128 11.450 64.269 37.616 1.00 90.15 H ATOM 1851 HG23 THR A 128 12.851 64.349 38.340 1.00 90.15 H ATOM 1852 N ARG A 129 8.752 64.506 39.414 1.00 65.56 N ANISOU 1852 N ARG A 129 11105 6597 7209 1144 50 -1273 N ATOM 1853 CA ARG A 129 7.702 65.392 38.924 1.00 64.33 C ANISOU 1853 CA ARG A 129 10901 6546 6996 944 -11 -1275 C ATOM 1854 C ARG A 129 7.396 66.465 39.955 1.00 60.19 C ANISOU 1854 C ARG A 129 10124 6192 6555 820 -20 -1132 C ATOM 1855 O ARG A 129 7.192 67.638 39.606 1.00 59.80 O ANISOU 1855 O ARG A 129 9941 6320 6461 753 5 -1110 O ATOM 1856 CB ARG A 129 6.455 64.573 38.585 1.00 66.60 C ANISOU 1856 CB ARG A 129 11397 6637 7269 777 -160 -1339 C ATOM 1857 CG ARG A 129 6.647 63.597 37.417 1.00 68.25 C ANISOU 1857 CG ARG A 129 11889 6673 7370 882 -166 -1504 C ATOM 1858 CD ARG A 129 5.392 62.808 37.166 1.00 68.47 C ANISOU 1858 CD ARG A 129 12114 6502 7399 690 -337 -1560 C ATOM 1859 NE ARG A 129 5.607 61.771 36.165 1.00 71.17 N ANISOU 1859 NE ARG A 129 12755 6645 7639 794 -355 -1724 N ATOM 1860 CZ ARG A 129 4.805 60.736 35.963 1.00 71.57 C ANISOU 1860 CZ ARG A 129 13039 6455 7699 675 -499 -1796 C ATOM 1861 NH1 ARG A 129 3.713 60.595 36.685 1.00 72.37 N ANISOU 1861 NH1 ARG A 129 13089 6495 7913 440 -633 -1707 N ATOM 1862 NH2 ARG A 129 5.092 59.842 35.028 1.00 73.53 N ANISOU 1862 NH2 ARG A 129 13574 6522 7841 790 -507 -1958 N ATOM 1863 H ARG A 129 8.510 63.689 39.526 1.00 78.68 H ATOM 1864 HA ARG A 129 8.007 65.830 38.113 1.00 77.20 H ATOM 1865 HB2 ARG A 129 6.201 64.055 39.364 1.00 79.92 H ATOM 1866 HB3 ARG A 129 5.738 65.181 38.347 1.00 79.92 H ATOM 1867 HG2 ARG A 129 6.861 64.095 36.612 1.00 81.90 H ATOM 1868 HG3 ARG A 129 7.361 62.976 37.630 1.00 81.90 H ATOM 1869 HD2 ARG A 129 5.112 62.381 37.991 1.00 82.16 H ATOM 1870 HD3 ARG A 129 4.698 63.403 36.844 1.00 82.16 H ATOM 1871 HE ARG A 129 6.306 61.836 35.668 1.00 85.40 H ATOM 1872 HH11 ARG A 129 3.523 61.172 37.294 1.00 86.84 H ATOM 1873 HH12 ARG A 129 3.193 59.924 36.551 1.00 86.84 H ATOM 1874 HH21 ARG A 129 5.802 59.931 34.551 1.00 88.23 H ATOM 1875 HH22 ARG A 129 4.567 59.173 34.896 1.00 88.23 H ATOM 1876 N ALA A 130 7.421 66.092 41.243 1.00 58.00 N ANISOU 1876 N ALA A 130 9789 5858 6392 800 -52 -1033 N ATOM 1877 CA ALA A 130 7.119 67.058 42.297 1.00 55.49 C ANISOU 1877 CA ALA A 130 9254 5689 6141 688 -60 -904 C ATOM 1878 C ALA A 130 8.170 68.157 42.341 1.00 53.81 C ANISOU 1878 C ALA A 130 8844 5688 5916 799 50 -867 C ATOM 1879 O ALA A 130 7.844 69.341 42.479 1.00 55.27 O ANISOU 1879 O ALA A 130 8873 6032 6096 701 57 -815 O ATOM 1880 CB ALA A 130 7.035 66.353 43.653 1.00 55.75 C ANISOU 1880 CB ALA A 130 9292 5614 6277 665 -109 -807 C ATOM 1881 H ALA A 130 7.607 65.300 41.524 1.00 69.61 H ATOM 1882 HA ALA A 130 6.259 67.468 42.116 1.00 66.59 H ATOM 1883 HB1 ALA A 130 6.834 67.010 44.338 1.00 66.90 H ATOM 1884 HB2 ALA A 130 6.333 65.685 43.618 1.00 66.90 H ATOM 1885 HB3 ALA A 130 7.887 65.929 43.841 1.00 66.90 H ATOM 1886 N ALA A 131 9.445 67.777 42.282 1.00 54.91 N ANISOU 1886 N ALA A 131 8978 5825 6061 1003 134 -885 N ATOM 1887 CA ALA A 131 10.509 68.773 42.266 1.00 55.77 C ANISOU 1887 CA ALA A 131 8890 6134 6168 1103 239 -848 C ATOM 1888 C ALA A 131 10.341 69.732 41.091 1.00 56.82 C ANISOU 1888 C ALA A 131 8993 6396 6199 1060 294 -901 C ATOM 1889 O ALA A 131 10.544 70.945 41.241 1.00 56.25 O ANISOU 1889 O ALA A 131 8742 6499 6133 1014 332 -840 O ATOM 1890 CB ALA A 131 11.877 68.098 42.207 1.00 57.55 C ANISOU 1890 CB ALA A 131 9118 6333 6416 1340 325 -869 C ATOM 1891 H ALA A 131 9.715 66.961 42.251 1.00 65.90 H ATOM 1892 HA ALA A 131 10.467 69.292 43.084 1.00 66.93 H ATOM 1893 HB1 ALA A 131 12.565 68.781 42.197 1.00 69.06 H ATOM 1894 HB2 ALA A 131 11.983 67.532 42.988 1.00 69.06 H ATOM 1895 HB3 ALA A 131 11.930 67.563 41.400 1.00 69.06 H ATOM 1896 N GLY A 132 9.962 69.207 39.918 1.00 58.52 N ANISOU 1896 N GLY A 132 9398 6519 6316 1073 290 -1014 N ATOM 1897 CA GLY A 132 9.748 70.070 38.774 1.00 57.60 C ANISOU 1897 CA GLY A 132 9280 6517 6087 1032 332 -1059 C ATOM 1898 C GLY A 132 8.581 71.009 38.996 1.00 55.30 C ANISOU 1898 C GLY A 132 8909 6297 5804 822 242 -1002 C ATOM 1899 O GLY A 132 8.629 72.184 38.614 1.00 54.05 O ANISOU 1899 O GLY A 132 8637 6295 5604 783 286 -971 O ATOM 1900 H GLY A 132 9.828 68.371 39.770 1.00 70.22 H ATOM 1901 HA2 GLY A 132 10.545 70.599 38.611 1.00 69.12 H ATOM 1902 HA3 GLY A 132 9.568 69.531 37.988 1.00 69.12 H ATOM 1903 N ILE A 133 7.517 70.506 39.628 1.00 52.60 N ANISOU 1903 N ILE A 133 8623 5840 5522 686 120 -982 N ATOM 1904 CA ILE A 133 6.361 71.341 39.879 1.00 48.79 C ANISOU 1904 CA ILE A 133 8053 5425 5059 499 39 -926 C ATOM 1905 C ILE A 133 6.748 72.460 40.820 1.00 44.42 C ANISOU 1905 C ILE A 133 7278 5027 4572 486 88 -818 C ATOM 1906 O ILE A 133 6.332 73.606 40.635 1.00 45.56 O ANISOU 1906 O ILE A 133 7321 5293 4696 404 86 -784 O ATOM 1907 CB ILE A 133 5.197 70.507 40.440 1.00 53.60 C ANISOU 1907 CB ILE A 133 8749 5884 5733 359 -87 -915 C ATOM 1908 CG1 ILE A 133 4.689 69.529 39.372 1.00 61.54 C ANISOU 1908 CG1 ILE A 133 9984 6735 6665 340 -159 -1032 C ATOM 1909 CG2 ILE A 133 4.073 71.412 40.927 1.00 50.95 C ANISOU 1909 CG2 ILE A 133 8278 5639 5443 184 -150 -837 C ATOM 1910 CD1 ILE A 133 3.789 68.435 39.919 1.00 66.57 C ANISOU 1910 CD1 ILE A 133 10730 7186 7377 221 -275 -1026 C ATOM 1911 H ILE A 133 7.448 69.698 39.914 1.00 63.12 H ATOM 1912 HA ILE A 133 6.070 71.738 39.043 1.00 58.55 H ATOM 1913 HB ILE A 133 5.524 69.993 41.195 1.00 64.32 H ATOM 1914 HG12 ILE A 133 4.183 70.025 38.709 1.00 73.85 H ATOM 1915 HG13 ILE A 133 5.452 69.102 38.951 1.00 73.85 H ATOM 1916 HG21 ILE A 133 3.354 70.863 41.275 1.00 61.14 H ATOM 1917 HG22 ILE A 133 4.416 71.992 41.626 1.00 61.14 H ATOM 1918 HG23 ILE A 133 3.753 71.945 40.182 1.00 61.14 H ATOM 1919 HD11 ILE A 133 3.511 67.861 39.189 1.00 79.88 H ATOM 1920 HD12 ILE A 133 4.283 67.920 40.576 1.00 79.88 H ATOM 1921 HD13 ILE A 133 3.013 68.844 40.334 1.00 79.88 H ATOM 1922 N ILE A 134 7.579 72.145 41.819 1.00 41.22 N ANISOU 1922 N ILE A 134 6805 4614 4243 573 124 -765 N ATOM 1923 CA ILE A 134 7.968 73.125 42.820 1.00 39.91 C ANISOU 1923 CA ILE A 134 6445 4580 4138 555 152 -667 C ATOM 1924 C ILE A 134 8.816 74.221 42.169 1.00 39.82 C ANISOU 1924 C ILE A 134 6319 4727 4081 616 246 -667 C ATOM 1925 O ILE A 134 8.627 75.408 42.444 1.00 36.85 O ANISOU 1925 O ILE A 134 5816 4468 3717 536 249 -611 O ATOM 1926 CB ILE A 134 8.714 72.431 43.988 1.00 43.15 C ANISOU 1926 CB ILE A 134 6828 4938 4628 643 152 -614 C ATOM 1927 CG1 ILE A 134 7.715 71.606 44.818 1.00 44.82 C ANISOU 1927 CG1 ILE A 134 7130 5012 4888 540 59 -581 C ATOM 1928 CG2 ILE A 134 9.475 73.479 44.904 1.00 44.04 C ANISOU 1928 CG2 ILE A 134 6741 5205 4789 658 186 -526 C ATOM 1929 CD1 ILE A 134 8.369 70.620 45.776 1.00 45.27 C ANISOU 1929 CD1 ILE A 134 7225 4970 5005 637 47 -537 C ATOM 1930 H ILE A 134 7.928 71.367 41.935 1.00 49.46 H ATOM 1931 HA ILE A 134 7.170 73.541 43.181 1.00 47.89 H ATOM 1932 HB ILE A 134 9.370 71.824 43.611 1.00 51.78 H ATOM 1933 HG12 ILE A 134 7.171 72.213 45.345 1.00 53.78 H ATOM 1934 HG13 ILE A 134 7.149 71.100 44.214 1.00 53.78 H ATOM 1935 HG21 ILE A 134 9.926 73.003 45.620 1.00 52.85 H ATOM 1936 HG22 ILE A 134 10.123 73.957 44.364 1.00 52.85 H ATOM 1937 HG23 ILE A 134 8.829 74.101 45.275 1.00 52.85 H ATOM 1938 HD11 ILE A 134 7.676 70.142 46.259 1.00 54.32 H ATOM 1939 HD12 ILE A 134 8.907 69.995 45.266 1.00 54.32 H ATOM 1940 HD13 ILE A 134 8.929 71.109 46.399 1.00 54.32 H ATOM 1941 N ALA A 135 9.737 73.834 41.281 1.00 42.66 N ANISOU 1941 N ALA A 135 6731 5089 4388 757 331 -727 N ATOM 1942 CA ALA A 135 10.564 74.828 40.590 1.00 45.25 C ANISOU 1942 CA ALA A 135 6952 5570 4671 809 437 -718 C ATOM 1943 C ALA A 135 9.685 75.780 39.790 1.00 46.28 C ANISOU 1943 C ALA A 135 7101 5761 4723 687 415 -726 C ATOM 1944 O ALA A 135 9.837 77.016 39.850 1.00 45.15 O ANISOU 1944 O ALA A 135 6825 5744 4587 634 445 -666 O ATOM 1945 CB ALA A 135 11.589 74.116 39.674 1.00 47.09 C ANISOU 1945 CB ALA A 135 7259 5786 4846 989 546 -790 C ATOM 1946 H ALA A 135 9.901 73.018 41.065 1.00 51.19 H ATOM 1947 HA ALA A 135 11.054 75.347 41.246 1.00 54.30 H ATOM 1948 HB1 ALA A 135 12.128 74.785 39.224 1.00 56.50 H ATOM 1949 HB2 ALA A 135 12.155 73.545 40.217 1.00 56.50 H ATOM 1950 HB3 ALA A 135 11.111 73.582 39.020 1.00 56.50 H ATOM 1951 N ILE A 136 8.742 75.209 39.047 1.00 46.51 N ANISOU 1951 N ILE A 136 7298 5692 4680 639 350 -798 N ATOM 1952 CA ILE A 136 7.817 75.994 38.239 1.00 47.41 C ANISOU 1952 CA ILE A 136 7445 5853 4717 529 305 -807 C ATOM 1953 C ILE A 136 7.012 76.936 39.105 1.00 43.56 C ANISOU 1953 C ILE A 136 6827 5419 4306 392 236 -722 C ATOM 1954 O ILE A 136 6.761 78.085 38.726 1.00 42.71 O ANISOU 1954 O ILE A 136 6655 5408 4166 336 243 -687 O ATOM 1955 CB ILE A 136 6.881 75.070 37.442 1.00 49.45 C ANISOU 1955 CB ILE A 136 7908 5982 4899 489 215 -900 C ATOM 1956 CG1 ILE A 136 7.685 74.358 36.365 1.00 54.40 C ANISOU 1956 CG1 ILE A 136 8685 6570 5414 634 299 -996 C ATOM 1957 CG2 ILE A 136 5.783 75.883 36.803 1.00 49.09 C ANISOU 1957 CG2 ILE A 136 7874 5985 4795 360 135 -892 C ATOM 1958 CD1 ILE A 136 6.948 73.203 35.758 1.00 59.11 C ANISOU 1958 CD1 ILE A 136 9508 7004 5948 613 204 -1102 C ATOM 1959 H ILE A 136 8.617 74.360 38.993 1.00 55.81 H ATOM 1960 HA ILE A 136 8.323 76.526 37.606 1.00 56.90 H ATOM 1961 HB ILE A 136 6.490 74.413 38.039 1.00 59.34 H ATOM 1962 HG12 ILE A 136 7.891 74.988 35.657 1.00 65.28 H ATOM 1963 HG13 ILE A 136 8.505 74.018 36.756 1.00 65.28 H ATOM 1964 HG21 ILE A 136 5.200 75.289 36.304 1.00 58.91 H ATOM 1965 HG22 ILE A 136 5.279 76.334 37.498 1.00 58.91 H ATOM 1966 HG23 ILE A 136 6.181 76.536 36.205 1.00 58.91 H ATOM 1967 HD11 ILE A 136 7.509 72.792 35.082 1.00 70.93 H ATOM 1968 HD12 ILE A 136 6.742 72.560 36.454 1.00 70.93 H ATOM 1969 HD13 ILE A 136 6.128 73.529 35.355 1.00 70.93 H ATOM 1970 N CYS A 137 6.513 76.435 40.232 1.00 42.53 N ANISOU 1970 N CYS A 137 6673 5217 4269 338 168 -691 N ATOM 1971 CA CYS A 137 5.693 77.274 41.093 1.00 43.38 C ANISOU 1971 CA CYS A 137 6666 5373 4442 220 114 -617 C ATOM 1972 C CYS A 137 6.496 78.437 41.651 1.00 40.10 C ANISOU 1972 C CYS A 137 6094 5081 4062 243 181 -549 C ATOM 1973 O CYS A 137 5.977 79.554 41.776 1.00 39.13 O ANISOU 1973 O CYS A 137 5892 5029 3947 166 164 -506 O ATOM 1974 CB CYS A 137 5.068 76.410 42.195 1.00 47.67 C ANISOU 1974 CB CYS A 137 7229 5816 5068 165 46 -593 C ATOM 1975 SG CYS A 137 3.763 75.339 41.489 1.00 51.88 S ANISOU 1975 SG CYS A 137 7928 6209 5575 72 -65 -659 S ATOM 1976 H CYS A 137 6.630 75.631 40.513 1.00 51.03 H ATOM 1977 HA CYS A 137 4.969 77.645 40.565 1.00 52.05 H ATOM 1978 HB2 CYS A 137 5.750 75.845 42.591 1.00 57.21 H ATOM 1979 HB3 CYS A 137 4.667 76.982 42.868 1.00 57.21 H ATOM 1980 HG CYS A 137 4.251 74.629 40.653 1.00 62.26 H ATOM 1981 N TRP A 138 7.767 78.216 41.921 1.00 38.74 N ANISOU 1981 N TRP A 138 5875 4934 3910 350 254 -542 N ATOM 1982 CA TRP A 138 8.604 79.294 42.442 1.00 38.90 C ANISOU 1982 CA TRP A 138 5742 5068 3969 360 306 -478 C ATOM 1983 C TRP A 138 8.838 80.344 41.356 1.00 39.35 C ANISOU 1983 C TRP A 138 5772 5218 3959 350 366 -476 C ATOM 1984 O TRP A 138 8.737 81.545 41.612 1.00 37.28 O ANISOU 1984 O TRP A 138 5419 5028 3717 282 363 -424 O ATOM 1985 CB TRP A 138 9.922 78.720 42.971 1.00 40.37 C ANISOU 1985 CB TRP A 138 5872 5264 4205 478 357 -466 C ATOM 1986 CG TRP A 138 9.817 78.298 44.436 1.00 43.64 C ANISOU 1986 CG TRP A 138 6253 5631 4697 461 292 -421 C ATOM 1987 CD1 TRP A 138 9.620 77.053 44.910 1.00 47.51 C ANISOU 1987 CD1 TRP A 138 6835 6006 5210 497 250 -435 C ATOM 1988 CD2 TRP A 138 9.850 79.162 45.600 1.00 41.93 C ANISOU 1988 CD2 TRP A 138 5923 5476 4532 397 259 -354 C ATOM 1989 NE1 TRP A 138 9.522 77.071 46.268 1.00 46.75 N ANISOU 1989 NE1 TRP A 138 6688 5904 5170 461 199 -373 N ATOM 1990 CE2 TRP A 138 9.655 78.352 46.720 1.00 42.92 C ANISOU 1990 CE2 TRP A 138 6081 5529 4698 402 203 -329 C ATOM 1991 CE3 TRP A 138 10.022 80.533 45.782 1.00 42.01 C ANISOU 1991 CE3 TRP A 138 5824 5586 4551 336 270 -315 C ATOM 1992 CZ2 TRP A 138 9.672 78.847 48.024 1.00 41.45 C ANISOU 1992 CZ2 TRP A 138 5823 5377 4548 357 161 -269 C ATOM 1993 CZ3 TRP A 138 10.022 81.021 47.063 1.00 41.66 C ANISOU 1993 CZ3 TRP A 138 5714 5566 4551 290 223 -266 C ATOM 1994 CH2 TRP A 138 9.830 80.165 48.179 1.00 40.54 C ANISOU 1994 CH2 TRP A 138 5610 5358 4434 303 169 -245 C ATOM 1995 H TRP A 138 8.172 77.465 41.816 1.00 46.48 H ATOM 1996 HA TRP A 138 8.145 79.723 43.180 1.00 46.68 H ATOM 1997 HB2 TRP A 138 10.163 77.940 42.448 1.00 48.45 H ATOM 1998 HB3 TRP A 138 10.615 79.396 42.900 1.00 48.45 H ATOM 1999 HD1 TRP A 138 9.531 76.293 44.382 1.00 57.01 H ATOM 2000 HE1 TRP A 138 9.405 76.379 46.766 1.00 56.10 H ATOM 2001 HE3 TRP A 138 10.142 81.100 45.055 1.00 50.41 H ATOM 2002 HZ2 TRP A 138 9.547 78.286 48.756 1.00 49.74 H ATOM 2003 HZ3 TRP A 138 10.130 81.934 47.202 1.00 50.00 H ATOM 2004 HH2 TRP A 138 9.834 80.526 49.036 1.00 48.64 H ATOM 2005 N VAL A 139 9.074 79.898 40.132 1.00 40.76 N ANISOU 2005 N VAL A 139 6050 5387 4050 414 416 -534 N ATOM 2006 CA VAL A 139 9.259 80.827 39.023 1.00 40.88 C ANISOU 2006 CA VAL A 139 6065 5488 3982 405 478 -526 C ATOM 2007 C VAL A 139 7.993 81.654 38.825 1.00 41.11 C ANISOU 2007 C VAL A 139 6116 5518 3987 285 393 -505 C ATOM 2008 O VAL A 139 8.054 82.878 38.744 1.00 41.61 O ANISOU 2008 O VAL A 139 6103 5656 4051 236 413 -448 O ATOM 2009 CB VAL A 139 9.647 80.074 37.734 1.00 43.93 C ANISOU 2009 CB VAL A 139 6585 5854 4252 504 548 -601 C ATOM 2010 CG1 VAL A 139 9.584 81.011 36.525 1.00 44.78 C ANISOU 2010 CG1 VAL A 139 6727 6042 4247 477 597 -588 C ATOM 2011 CG2 VAL A 139 11.107 79.450 37.864 1.00 46.63 C ANISOU 2011 CG2 VAL A 139 6869 6222 4626 651 664 -610 C ATOM 2012 H VAL A 139 9.132 79.068 39.915 1.00 48.91 H ATOM 2013 HA VAL A 139 9.981 81.437 39.241 1.00 49.06 H ATOM 2014 HB VAL A 139 9.020 79.348 37.588 1.00 52.72 H ATOM 2015 HG11 VAL A 139 9.832 80.515 35.729 1.00 53.74 H ATOM 2016 HG12 VAL A 139 8.680 81.350 36.436 1.00 53.74 H ATOM 2017 HG13 VAL A 139 10.202 81.745 36.663 1.00 53.74 H ATOM 2018 HG21 VAL A 139 11.325 78.983 37.042 1.00 55.95 H ATOM 2019 HG22 VAL A 139 11.744 80.166 38.017 1.00 55.95 H ATOM 2020 HG23 VAL A 139 11.121 78.830 38.610 1.00 55.95 H ATOM 2021 N LEU A 140 6.826 80.987 38.755 1.00 40.34 N ANISOU 2021 N LEU A 140 6120 5334 3876 234 293 -548 N ATOM 2022 CA LEU A 140 5.564 81.681 38.619 1.00 40.39 C ANISOU 2022 CA LEU A 140 6127 5343 3875 129 203 -525 C ATOM 2023 C LEU A 140 5.322 82.649 39.760 1.00 39.58 C ANISOU 2023 C LEU A 140 5887 5281 3870 69 186 -451 C ATOM 2024 O LEU A 140 4.707 83.698 39.547 1.00 38.48 O ANISOU 2024 O LEU A 140 5716 5181 3724 12 156 -413 O ATOM 2025 CB LEU A 140 4.392 80.703 38.532 1.00 41.96 C ANISOU 2025 CB LEU A 140 6427 5444 4072 76 93 -575 C ATOM 2026 CG LEU A 140 4.324 79.804 37.310 1.00 48.24 C ANISOU 2026 CG LEU A 140 7394 6181 4756 112 75 -663 C ATOM 2027 CD1 LEU A 140 3.191 78.711 37.491 1.00 48.95 C ANISOU 2027 CD1 LEU A 140 7570 6151 4877 37 -51 -708 C ATOM 2028 CD2 LEU A 140 4.075 80.607 36.049 1.00 50.52 C ANISOU 2028 CD2 LEU A 140 7737 6533 4926 99 68 -664 C ATOM 2029 H LEU A 140 6.753 80.130 38.785 1.00 48.41 H ATOM 2030 HA LEU A 140 5.580 82.194 37.796 1.00 48.47 H ATOM 2031 HB2 LEU A 140 4.426 80.124 39.310 1.00 50.35 H ATOM 2032 HB3 LEU A 140 3.570 81.217 38.553 1.00 50.35 H ATOM 2033 HG LEU A 140 5.171 79.343 37.210 1.00 57.89 H ATOM 2034 HD11 LEU A 140 3.166 78.149 36.700 1.00 58.74 H ATOM 2035 HD12 LEU A 140 3.394 78.174 38.273 1.00 58.74 H ATOM 2036 HD13 LEU A 140 2.338 79.157 37.608 1.00 58.74 H ATOM 2037 HD21 LEU A 140 4.038 80.002 35.292 1.00 60.63 H ATOM 2038 HD22 LEU A 140 3.233 81.080 36.137 1.00 60.63 H ATOM 2039 HD23 LEU A 140 4.800 81.240 35.931 1.00 60.63 H ATOM 2040 N SER A 141 5.728 82.286 40.987 1.00 36.93 N ANISOU 2040 N SER A 141 5485 4927 3621 84 195 -433 N ATOM 2041 CA SER A 141 5.536 83.167 42.129 1.00 38.17 C ANISOU 2041 CA SER A 141 5532 5118 3854 33 180 -373 C ATOM 2042 C SER A 141 6.358 84.430 41.968 1.00 38.17 C ANISOU 2042 C SER A 141 5453 5200 3849 38 240 -330 C ATOM 2043 O SER A 141 5.873 85.527 42.218 1.00 38.18 O ANISOU 2043 O SER A 141 5408 5226 3871 -18 217 -292 O ATOM 2044 CB SER A 141 5.934 82.469 43.422 1.00 37.05 C ANISOU 2044 CB SER A 141 5354 4943 3782 55 177 -362 C ATOM 2045 OG SER A 141 5.150 81.326 43.603 1.00 38.59 O ANISOU 2045 OG SER A 141 5626 5050 3987 36 124 -389 O ATOM 2046 H SER A 141 6.113 81.540 41.175 1.00 44.32 H ATOM 2047 HA SER A 141 4.601 83.416 42.191 1.00 45.81 H ATOM 2048 HB2 SER A 141 6.868 82.211 43.371 1.00 44.46 H ATOM 2049 HB3 SER A 141 5.794 83.074 44.167 1.00 44.46 H ATOM 2050 HG SER A 141 5.261 80.797 42.960 1.00 46.31 H ATOM 2051 N PHE A 142 7.600 84.290 41.519 1.00 38.49 N ANISOU 2051 N PHE A 142 5476 5280 3867 105 319 -334 N ATOM 2052 CA PHE A 142 8.394 85.485 41.240 1.00 40.12 C ANISOU 2052 CA PHE A 142 5606 5565 4072 93 380 -285 C ATOM 2053 C PHE A 142 7.708 86.377 40.201 1.00 40.58 C ANISOU 2053 C PHE A 142 5719 5640 4061 46 371 -269 C ATOM 2054 O PHE A 142 7.613 87.591 40.378 1.00 41.23 O ANISOU 2054 O PHE A 142 5752 5747 4168 -9 364 -217 O ATOM 2055 CB PHE A 142 9.786 85.077 40.790 1.00 42.25 C ANISOU 2055 CB PHE A 142 5840 5884 4328 177 479 -288 C ATOM 2056 CG PHE A 142 10.727 84.913 41.920 1.00 45.22 C ANISOU 2056 CG PHE A 142 6103 6282 4796 204 486 -264 C ATOM 2057 CD1 PHE A 142 11.412 86.021 42.406 1.00 46.90 C ANISOU 2057 CD1 PHE A 142 6198 6558 5064 154 499 -204 C ATOM 2058 CD2 PHE A 142 10.885 83.684 42.577 1.00 45.08 C ANISOU 2058 CD2 PHE A 142 6103 6212 4812 270 461 -295 C ATOM 2059 CE1 PHE A 142 12.274 85.886 43.482 1.00 48.23 C ANISOU 2059 CE1 PHE A 142 6261 6750 5315 172 483 -181 C ATOM 2060 CE2 PHE A 142 11.761 83.569 43.646 1.00 44.53 C ANISOU 2060 CE2 PHE A 142 5929 6168 4822 299 452 -264 C ATOM 2061 CZ PHE A 142 12.447 84.669 44.092 1.00 45.55 C ANISOU 2061 CZ PHE A 142 5935 6371 5001 249 458 -209 C ATOM 2062 H PHE A 142 7.997 83.542 41.372 1.00 46.18 H ATOM 2063 HA PHE A 142 8.485 85.998 42.057 1.00 48.14 H ATOM 2064 HB2 PHE A 142 9.731 84.231 40.320 1.00 50.70 H ATOM 2065 HB3 PHE A 142 10.141 85.762 40.201 1.00 50.70 H ATOM 2066 HD1 PHE A 142 11.310 86.848 41.994 1.00 56.28 H ATOM 2067 HD2 PHE A 142 10.428 82.934 42.270 1.00 54.09 H ATOM 2068 HE1 PHE A 142 12.745 86.627 43.790 1.00 57.88 H ATOM 2069 HE2 PHE A 142 11.875 82.747 44.067 1.00 53.44 H ATOM 2070 HZ PHE A 142 13.027 84.592 44.815 1.00 54.66 H ATOM 2071 N ALA A 143 7.179 85.781 39.132 1.00 37.78 N ANISOU 2071 N ALA A 143 5477 5261 3617 67 359 -313 N ATOM 2072 CA ALA A 143 6.594 86.583 38.077 1.00 39.49 C ANISOU 2072 CA ALA A 143 5754 5497 3752 32 342 -291 C ATOM 2073 C ALA A 143 5.300 87.248 38.541 1.00 38.92 C ANISOU 2073 C ALA A 143 5665 5397 3727 -39 241 -266 C ATOM 2074 O ALA A 143 5.026 88.403 38.168 1.00 40.42 O ANISOU 2074 O ALA A 143 5848 5610 3900 -72 231 -215 O ATOM 2075 CB ALA A 143 6.366 85.714 36.835 1.00 39.97 C ANISOU 2075 CB ALA A 143 5955 5539 3691 74 341 -353 C ATOM 2076 H ALA A 143 7.150 84.931 39.002 1.00 45.34 H ATOM 2077 HA ALA A 143 7.218 87.286 37.837 1.00 47.39 H ATOM 2078 HB1 ALA A 143 5.975 86.261 36.135 1.00 47.96 H ATOM 2079 HB2 ALA A 143 7.218 85.358 36.539 1.00 47.96 H ATOM 2080 HB3 ALA A 143 5.765 84.989 37.064 1.00 47.96 H ATOM 2081 N ILE A 144 4.505 86.562 39.384 1.00 35.19 N ANISOU 2081 N ILE A 144 5181 4874 3317 -58 171 -294 N ATOM 2082 CA ILE A 144 3.298 87.164 39.872 1.00 34.90 C ANISOU 2082 CA ILE A 144 5108 4822 3331 -113 93 -267 C ATOM 2083 C ILE A 144 3.624 88.241 40.883 1.00 34.61 C ANISOU 2083 C ILE A 144 4977 4804 3367 -130 121 -219 C ATOM 2084 O ILE A 144 3.060 89.330 40.834 1.00 34.04 O ANISOU 2084 O ILE A 144 4888 4738 3308 -155 94 -180 O ATOM 2085 CB ILE A 144 2.364 86.099 40.469 1.00 36.43 C ANISOU 2085 CB ILE A 144 5309 4963 3570 -138 25 -302 C ATOM 2086 CG1 ILE A 144 1.678 85.329 39.343 1.00 40.16 C ANISOU 2086 CG1 ILE A 144 5883 5406 3970 -149 -42 -347 C ATOM 2087 CG2 ILE A 144 1.329 86.755 41.371 1.00 35.74 C ANISOU 2087 CG2 ILE A 144 5142 4875 3562 -182 -20 -265 C ATOM 2088 CD1 ILE A 144 1.135 84.016 39.839 1.00 44.92 C ANISOU 2088 CD1 ILE A 144 6511 5942 4615 -175 -92 -388 C ATOM 2089 H ILE A 144 4.656 85.766 39.672 1.00 42.23 H ATOM 2090 HA ILE A 144 2.835 87.583 39.130 1.00 41.88 H ATOM 2091 HB ILE A 144 2.892 85.480 40.997 1.00 43.72 H ATOM 2092 HG12 ILE A 144 0.940 85.854 38.997 1.00 48.19 H ATOM 2093 HG13 ILE A 144 2.321 85.147 38.640 1.00 48.19 H ATOM 2094 HG21 ILE A 144 0.750 86.068 41.737 1.00 42.89 H ATOM 2095 HG22 ILE A 144 1.786 87.221 42.088 1.00 42.89 H ATOM 2096 HG23 ILE A 144 0.808 87.383 40.847 1.00 42.89 H ATOM 2097 HD11 ILE A 144 0.707 83.553 39.102 1.00 53.91 H ATOM 2098 HD12 ILE A 144 1.867 83.483 40.186 1.00 53.91 H ATOM 2099 HD13 ILE A 144 0.489 84.188 40.542 1.00 53.91 H ATOM 2100 N GLY A 145 4.518 87.942 41.834 1.00 36.30 N ANISOU 2100 N GLY A 145 5139 5022 3631 -113 164 -222 N ATOM 2101 CA GLY A 145 4.771 88.863 42.923 1.00 36.95 C ANISOU 2101 CA GLY A 145 5148 5113 3778 -136 171 -188 C ATOM 2102 C GLY A 145 5.507 90.116 42.508 1.00 38.58 C ANISOU 2102 C GLY A 145 5333 5351 3977 -153 211 -144 C ATOM 2103 O GLY A 145 5.329 91.172 43.115 1.00 38.86 O ANISOU 2103 O GLY A 145 5339 5374 4053 -184 194 -117 O ATOM 2104 H GLY A 145 4.981 87.218 41.864 1.00 43.56 H ATOM 2105 HA2 GLY A 145 3.926 89.127 43.319 1.00 44.34 H ATOM 2106 HA3 GLY A 145 5.298 88.415 43.603 1.00 44.34 H ATOM 2107 N LEU A 146 6.314 90.021 41.470 1.00 34.21 N ANISOU 2107 N LEU A 146 4800 4832 3368 -133 267 -136 N ATOM 2108 CA LEU A 146 7.140 91.113 41.011 1.00 35.19 C ANISOU 2108 CA LEU A 146 4898 4989 3483 -159 320 -83 C ATOM 2109 C LEU A 146 6.586 91.744 39.752 1.00 34.63 C ANISOU 2109 C LEU A 146 4904 4918 3335 -170 316 -52 C ATOM 2110 O LEU A 146 7.261 92.544 39.117 1.00 36.98 O ANISOU 2110 O LEU A 146 5202 5243 3606 -193 371 1 O ATOM 2111 CB LEU A 146 8.572 90.633 40.779 1.00 35.57 C ANISOU 2111 CB LEU A 146 4896 5092 3527 -128 406 -79 C ATOM 2112 CG LEU A 146 9.208 90.137 42.074 1.00 35.37 C ANISOU 2112 CG LEU A 146 4786 5069 3583 -116 394 -96 C ATOM 2113 CD1 LEU A 146 10.630 89.684 41.702 1.00 39.17 C ANISOU 2113 CD1 LEU A 146 5200 5616 4068 -72 483 -84 C ATOM 2114 CD2 LEU A 146 9.263 91.111 43.225 1.00 35.97 C ANISOU 2114 CD2 LEU A 146 4806 5128 3733 -177 348 -70 C ATOM 2115 H LEU A 146 6.402 89.307 40.999 1.00 41.06 H ATOM 2116 HA LEU A 146 7.164 91.796 41.698 1.00 42.22 H ATOM 2117 HB2 LEU A 146 8.566 89.901 40.142 1.00 42.68 H ATOM 2118 HB3 LEU A 146 9.106 91.369 40.440 1.00 42.68 H ATOM 2119 HG LEU A 146 8.721 89.354 42.376 1.00 42.44 H ATOM 2120 HD11 LEU A 146 11.076 89.359 42.500 1.00 47.01 H ATOM 2121 HD12 LEU A 146 10.573 88.976 41.042 1.00 47.01 H ATOM 2122 HD13 LEU A 146 11.116 90.440 41.336 1.00 47.01 H ATOM 2123 HD21 LEU A 146 9.686 90.679 43.983 1.00 43.16 H ATOM 2124 HD22 LEU A 146 9.778 91.887 42.956 1.00 43.16 H ATOM 2125 HD23 LEU A 146 8.359 91.376 43.456 1.00 43.16 H ATOM 2126 N THR A 147 5.348 91.432 39.401 1.00 36.12 N ANISOU 2126 N THR A 147 5156 5079 3491 -161 246 -76 N ATOM 2127 CA THR A 147 4.728 92.068 38.238 1.00 38.19 C ANISOU 2127 CA THR A 147 5494 5340 3675 -169 218 -41 C ATOM 2128 C THR A 147 4.773 93.601 38.303 1.00 36.59 C ANISOU 2128 C THR A 147 5278 5120 3504 -206 219 31 C ATOM 2129 O THR A 147 4.924 94.239 37.247 1.00 37.57 O ANISOU 2129 O THR A 147 5464 5257 3555 -215 240 84 O ATOM 2130 CB THR A 147 3.295 91.510 38.124 1.00 37.98 C ANISOU 2130 CB THR A 147 5505 5285 3640 -162 116 -77 C ATOM 2131 OG1 THR A 147 3.299 90.309 37.348 1.00 39.21 O ANISOU 2131 OG1 THR A 147 5734 5450 3714 -136 112 -131 O ATOM 2132 CG2 THR A 147 2.322 92.494 37.449 1.00 39.73 C ANISOU 2132 CG2 THR A 147 5768 5495 3833 -172 45 -27 C ATOM 2133 H THR A 147 4.848 90.864 39.810 1.00 43.35 H ATOM 2134 HA THR A 147 5.212 91.796 37.443 1.00 45.82 H ATOM 2135 HB THR A 147 2.959 91.313 39.012 1.00 45.57 H ATOM 2136 HG1 THR A 147 3.788 89.732 37.713 1.00 47.05 H ATOM 2137 HG21 THR A 147 1.436 92.101 37.399 1.00 47.68 H ATOM 2138 HG22 THR A 147 2.274 93.316 37.961 1.00 47.68 H ATOM 2139 HG23 THR A 147 2.627 92.698 36.551 1.00 47.68 H ATOM 2140 N PRO A 148 4.638 94.238 39.475 1.00 36.34 N ANISOU 2140 N PRO A 148 5186 5052 3568 -228 196 37 N ATOM 2141 CA PRO A 148 4.745 95.691 39.549 1.00 37.45 C ANISOU 2141 CA PRO A 148 5333 5156 3741 -264 194 99 C ATOM 2142 C PRO A 148 6.056 96.198 39.047 1.00 35.60 C ANISOU 2142 C PRO A 148 5093 4948 3487 -305 276 152 C ATOM 2143 O PRO A 148 6.071 97.263 38.455 1.00 35.98 O ANISOU 2143 O PRO A 148 5188 4969 3515 -335 280 220 O ATOM 2144 CB PRO A 148 4.547 95.977 41.048 1.00 37.85 C ANISOU 2144 CB PRO A 148 5326 5165 3889 -272 165 70 C ATOM 2145 CG PRO A 148 3.576 94.883 41.444 1.00 35.06 C ANISOU 2145 CG PRO A 148 4959 4821 3541 -233 123 13 C ATOM 2146 CD PRO A 148 4.124 93.661 40.720 1.00 34.67 C ANISOU 2146 CD PRO A 148 4922 4820 3429 -218 158 -13 C ATOM 2147 HA PRO A 148 4.027 96.107 39.046 1.00 44.94 H ATOM 2148 HB2 PRO A 148 5.389 95.889 41.521 1.00 45.41 H ATOM 2149 HB3 PRO A 148 4.158 96.856 41.174 1.00 45.41 H ATOM 2150 HG2 PRO A 148 3.593 94.756 42.406 1.00 42.07 H ATOM 2151 HG3 PRO A 148 2.684 95.102 41.134 1.00 42.07 H ATOM 2152 HD2 PRO A 148 4.842 93.256 41.231 1.00 41.60 H ATOM 2153 HD3 PRO A 148 3.413 93.028 40.535 1.00 41.60 H ATOM 2154 N MET A 149 7.148 95.431 39.185 1.00 36.91 N ANISOU 2154 N MET A 149 5200 5170 3656 -304 345 131 N ATOM 2155 CA MET A 149 8.434 95.832 38.624 1.00 39.69 C ANISOU 2155 CA MET A 149 5521 5568 3993 -342 438 189 C ATOM 2156 C MET A 149 8.447 95.860 37.100 1.00 41.60 C ANISOU 2156 C MET A 149 5847 5845 4113 -327 493 233 C ATOM 2157 O MET A 149 9.360 96.458 36.501 1.00 41.09 O ANISOU 2157 O MET A 149 5771 5814 4026 -369 578 305 O ATOM 2158 CB MET A 149 9.533 94.897 39.130 1.00 41.05 C ANISOU 2158 CB MET A 149 5595 5801 4203 -323 496 154 C ATOM 2159 CG MET A 149 9.695 95.056 40.729 1.00 45.25 C ANISOU 2159 CG MET A 149 6045 6298 4848 -353 435 126 C ATOM 2160 SD MET A 149 11.118 94.167 41.266 1.00 51.62 S ANISOU 2160 SD MET A 149 6726 7180 5706 -333 490 110 S ATOM 2161 CE MET A 149 12.366 95.385 40.708 1.00 50.24 C ANISOU 2161 CE MET A 149 6480 7045 5563 -427 567 209 C ATOM 2162 H MET A 149 7.164 94.677 39.599 1.00 44.30 H ATOM 2163 HA MET A 149 8.642 96.723 38.946 1.00 47.63 H ATOM 2164 HB2 MET A 149 9.294 93.977 38.933 1.00 49.26 H ATOM 2165 HB3 MET A 149 10.376 95.128 38.709 1.00 49.26 H ATOM 2166 HG2 MET A 149 9.811 95.992 40.954 1.00 54.30 H ATOM 2167 HG3 MET A 149 8.915 94.690 41.174 1.00 54.30 H ATOM 2168 HE1 MET A 149 13.251 95.053 40.929 1.00 60.29 H ATOM 2169 HE2 MET A 149 12.286 95.502 39.749 1.00 60.29 H ATOM 2170 HE3 MET A 149 12.207 96.228 41.160 1.00 60.29 H ATOM 2171 N LEU A 150 7.509 95.169 36.461 1.00 41.75 N ANISOU 2171 N LEU A 150 5952 5864 4048 -271 448 192 N ATOM 2172 CA LEU A 150 7.432 95.189 35.006 1.00 42.26 C ANISOU 2172 CA LEU A 150 6123 5960 3974 -253 484 227 C ATOM 2173 C LEU A 150 6.713 96.416 34.450 1.00 41.62 C ANISOU 2173 C LEU A 150 6121 5831 3860 -284 427 306 C ATOM 2174 O LEU A 150 6.688 96.612 33.210 1.00 42.17 O ANISOU 2174 O LEU A 150 6294 5927 3803 -277 454 355 O ATOM 2175 CB LEU A 150 6.764 93.898 34.532 1.00 42.80 C ANISOU 2175 CB LEU A 150 6261 6042 3959 -188 443 144 C ATOM 2176 CG LEU A 150 7.440 92.589 34.963 1.00 47.16 C ANISOU 2176 CG LEU A 150 6761 6625 4532 -141 498 66 C ATOM 2177 CD1 LEU A 150 6.726 91.413 34.260 1.00 51.31 C ANISOU 2177 CD1 LEU A 150 7396 7144 4956 -86 450 -13 C ATOM 2178 CD2 LEU A 150 8.884 92.505 34.607 1.00 48.61 C ANISOU 2178 CD2 LEU A 150 6898 6879 4694 -127 642 93 C ATOM 2179 H LEU A 150 6.910 94.684 36.843 1.00 50.11 H ATOM 2180 HA LEU A 150 8.335 95.197 34.651 1.00 50.71 H ATOM 2181 HB2 LEU A 150 5.857 93.881 34.876 1.00 51.36 H ATOM 2182 HB3 LEU A 150 6.740 93.905 33.563 1.00 51.36 H ATOM 2183 HG LEU A 150 7.350 92.476 35.922 1.00 56.59 H ATOM 2184 HD11 LEU A 150 7.149 90.582 34.527 1.00 61.57 H ATOM 2185 HD12 LEU A 150 5.792 91.409 34.521 1.00 61.57 H ATOM 2186 HD13 LEU A 150 6.801 91.528 33.299 1.00 61.57 H ATOM 2187 HD21 LEU A 150 9.235 91.654 34.912 1.00 58.34 H ATOM 2188 HD22 LEU A 150 8.976 92.576 33.644 1.00 58.34 H ATOM 2189 HD23 LEU A 150 9.358 93.233 35.040 1.00 58.34 H ATOM 2190 N GLY A 151 6.170 97.267 35.305 1.00 41.84 N ANISOU 2190 N GLY A 151 6118 5788 3991 -312 354 323 N ATOM 2191 CA GLY A 151 5.661 98.527 34.826 1.00 42.19 C ANISOU 2191 CA GLY A 151 6237 5775 4020 -335 310 408 C ATOM 2192 C GLY A 151 4.333 98.861 35.445 1.00 40.58 C ANISOU 2192 C GLY A 151 6034 5502 3882 -302 189 384 C ATOM 2193 O GLY A 151 3.849 99.980 35.294 1.00 41.96 O ANISOU 2193 O GLY A 151 6260 5610 4074 -307 142 448 O ATOM 2194 H GLY A 151 6.088 97.138 36.151 1.00 50.20 H ATOM 2195 HA2 GLY A 151 6.289 99.235 35.041 1.00 50.63 H ATOM 2196 HA3 GLY A 151 5.553 98.490 33.863 1.00 50.63 H ATOM 2197 N TRP A 152 3.742 97.917 36.175 1.00 39.19 N ANISOU 2197 N TRP A 152 5801 5339 3750 -266 144 296 N ATOM 2198 CA TRP A 152 2.467 98.168 36.809 1.00 39.17 C ANISOU 2198 CA TRP A 152 5778 5287 3818 -231 46 275 C ATOM 2199 C TRP A 152 2.752 98.694 38.211 1.00 37.46 C ANISOU 2199 C TRP A 152 5493 5022 3720 -251 63 254 C ATOM 2200 O TRP A 152 2.658 97.981 39.207 1.00 37.48 O ANISOU 2200 O TRP A 152 5428 5038 3777 -241 63 187 O ATOM 2201 CB TRP A 152 1.611 96.914 36.858 1.00 39.83 C ANISOU 2201 CB TRP A 152 5837 5409 3888 -194 -11 203 C ATOM 2202 CG TRP A 152 0.159 97.153 37.205 1.00 40.28 C ANISOU 2202 CG TRP A 152 5865 5435 4004 -156 -112 199 C ATOM 2203 CD1 TRP A 152 -0.445 98.354 37.559 1.00 41.40 C ANISOU 2203 CD1 TRP A 152 6002 5517 4212 -130 -149 244 C ATOM 2204 CD2 TRP A 152 -0.860 96.178 37.242 1.00 40.58 C ANISOU 2204 CD2 TRP A 152 5867 5501 4049 -136 -184 150 C ATOM 2205 NE1 TRP A 152 -1.753 98.151 37.792 1.00 40.80 N ANISOU 2205 NE1 TRP A 152 5876 5445 4182 -86 -230 227 N ATOM 2206 CE2 TRP A 152 -2.048 96.834 37.596 1.00 41.40 C ANISOU 2206 CE2 TRP A 152 5926 5577 4227 -98 -256 174 C ATOM 2207 CE3 TRP A 152 -0.895 94.798 36.988 1.00 40.25 C ANISOU 2207 CE3 TRP A 152 5829 5501 3965 -149 -196 89 C ATOM 2208 CZ2 TRP A 152 -3.250 96.163 37.730 1.00 44.18 C ANISOU 2208 CZ2 TRP A 152 6214 5955 4619 -82 -336 147 C ATOM 2209 CZ3 TRP A 152 -2.120 94.134 37.093 1.00 41.62 C ANISOU 2209 CZ3 TRP A 152 5958 5683 4172 -144 -288 60 C ATOM 2210 CH2 TRP A 152 -3.274 94.831 37.452 1.00 43.90 C ANISOU 2210 CH2 TRP A 152 6181 5958 4541 -115 -356 94 C ATOM 2211 H TRP A 152 4.062 97.131 36.314 1.00 47.03 H ATOM 2212 HA TRP A 152 1.987 98.851 36.315 1.00 47.00 H ATOM 2213 HB2 TRP A 152 1.639 96.487 35.988 1.00 47.80 H ATOM 2214 HB3 TRP A 152 1.978 96.316 37.527 1.00 47.80 H ATOM 2215 HD1 TRP A 152 -0.008 99.172 37.629 1.00 49.68 H ATOM 2216 HE1 TRP A 152 -2.317 98.758 38.023 1.00 48.96 H ATOM 2217 HE3 TRP A 152 -0.127 94.341 36.730 1.00 48.31 H ATOM 2218 HZ2 TRP A 152 -4.028 96.617 37.964 1.00 53.02 H ATOM 2219 HZ3 TRP A 152 -2.165 93.219 36.932 1.00 49.94 H ATOM 2220 HH2 TRP A 152 -4.074 94.365 37.540 1.00 52.68 H ATOM 2221 N ASN A 153 3.064 99.979 38.261 1.00 38.45 N ANISOU 2221 N ASN A 153 5653 5080 3876 -281 72 315 N ATOM 2222 CA ASN A 153 3.522 100.623 39.480 1.00 36.51 C ANISOU 2222 CA ASN A 153 5371 4777 3726 -314 85 297 C ATOM 2223 C ASN A 153 3.244 102.124 39.392 1.00 39.57 C ANISOU 2223 C ASN A 153 5831 5057 4146 -321 53 361 C ATOM 2224 O ASN A 153 2.850 102.663 38.351 1.00 41.20 O ANISOU 2224 O ASN A 153 6112 5240 4300 -304 28 433 O ATOM 2225 CB ASN A 153 5.007 100.292 39.698 1.00 34.19 C ANISOU 2225 CB ASN A 153 5024 4529 3439 -384 164 293 C ATOM 2226 CG ASN A 153 5.908 100.931 38.670 1.00 38.93 C ANISOU 2226 CG ASN A 153 5664 5134 3993 -446 222 383 C ATOM 2227 OD1 ASN A 153 5.845 102.145 38.458 1.00 41.99 O ANISOU 2227 OD1 ASN A 153 6116 5439 4398 -479 205 450 O ATOM 2228 ND2 ASN A 153 6.730 100.104 37.978 1.00 38.02 N ANISOU 2228 ND2 ASN A 153 5520 5113 3814 -456 300 390 N ATOM 2229 H ASN A 153 3.018 100.511 37.586 1.00 46.14 H ATOM 2230 HA ASN A 153 3.023 100.269 40.232 1.00 43.82 H ATOM 2231 HB2 ASN A 153 5.277 100.612 40.573 1.00 41.03 H ATOM 2232 HB3 ASN A 153 5.127 99.331 39.644 1.00 41.03 H ATOM 2233 HD21 ASN A 153 7.260 100.425 37.382 1.00 45.63 H ATOM 2234 HD22 ASN A 153 6.720 99.259 38.134 1.00 45.63 H ATOM 2235 N ASN A 154 3.446 102.812 40.509 1.00 39.93 N ANISOU 2235 N ASN A 154 5870 5029 4274 -342 46 333 N ATOM 2236 CA ASN A 154 3.206 104.241 40.569 1.00 39.95 C ANISOU 2236 CA ASN A 154 5956 4904 4317 -344 13 381 C ATOM 2237 C ASN A 154 4.489 105.038 40.408 1.00 42.82 C ANISOU 2237 C ASN A 154 6353 5219 4696 -459 53 441 C ATOM 2238 O ASN A 154 4.509 106.218 40.763 1.00 44.65 O ANISOU 2238 O ASN A 154 6658 5326 4982 -484 24 464 O ATOM 2239 CB ASN A 154 2.510 104.603 41.879 1.00 42.45 C ANISOU 2239 CB ASN A 154 6270 5151 4708 -288 -22 308 C ATOM 2240 CG ASN A 154 1.082 104.021 41.964 1.00 47.70 C ANISOU 2240 CG ASN A 154 6895 5857 5371 -174 -58 271 C ATOM 2241 OD1 ASN A 154 0.434 103.834 40.951 1.00 46.88 O ANISOU 2241 OD1 ASN A 154 6799 5787 5225 -133 -89 318 O ATOM 2242 ND2 ASN A 154 0.640 103.659 43.178 1.00 50.87 N ANISOU 2242 ND2 ASN A 154 7246 6266 5814 -133 -53 191 N ATOM 2243 H ASN A 154 3.723 102.470 41.248 1.00 47.92 H ATOM 2244 HA ASN A 154 2.614 104.487 39.842 1.00 47.94 H ATOM 2245 HB2 ASN A 154 3.025 104.249 42.621 1.00 50.94 H ATOM 2246 HB3 ASN A 154 2.447 105.569 41.948 1.00 50.94 H ATOM 2247 HD21 ASN A 154 -0.149 103.331 43.269 1.00 61.04 H ATOM 2248 HD22 ASN A 154 1.147 103.756 43.866 1.00 61.04 H ATOM 2249 N CYS A 155 5.573 104.406 39.916 1.00 40.46 N ANISOU 2249 N CYS A 155 5998 5014 4359 -529 120 465 N ATOM 2250 CA CYS A 155 6.866 105.094 39.874 1.00 43.00 C ANISOU 2250 CA CYS A 155 6316 5307 4715 -652 164 524 C ATOM 2251 C CYS A 155 6.875 106.256 38.890 1.00 47.92 C ANISOU 2251 C CYS A 155 7048 5844 5315 -694 167 641 C ATOM 2252 O CYS A 155 7.661 107.190 39.071 1.00 48.33 O ANISOU 2252 O CYS A 155 7124 5815 5424 -801 175 692 O ATOM 2253 CB CYS A 155 7.992 104.104 39.530 1.00 43.42 C ANISOU 2253 CB CYS A 155 6264 5496 4737 -699 248 529 C ATOM 2254 SG CYS A 155 8.380 102.925 40.854 1.00 44.34 S ANISOU 2254 SG CYS A 155 6254 5690 4903 -679 242 412 S ATOM 2255 H CYS A 155 5.581 103.603 39.610 1.00 48.55 H ATOM 2256 HA CYS A 155 7.052 105.455 40.755 1.00 51.60 H ATOM 2257 HB2 CYS A 155 7.730 103.594 38.748 1.00 52.10 H ATOM 2258 HB3 CYS A 155 8.800 104.607 39.337 1.00 52.10 H ATOM 2259 N GLY A 156 6.014 106.250 37.893 1.00 51.86 N ANISOU 2259 N GLY A 156 7620 6350 5736 -619 149 688 N ATOM 2260 CA GLY A 156 5.880 107.439 37.062 1.00 55.84 C ANISOU 2260 CA GLY A 156 8247 6750 6218 -645 134 804 C ATOM 2261 C GLY A 156 5.090 108.572 37.693 1.00 56.37 C ANISOU 2261 C GLY A 156 8404 6650 6364 -603 49 798 C ATOM 2262 O GLY A 156 5.100 109.667 37.154 1.00 58.25 O ANISOU 2262 O GLY A 156 8754 6774 6603 -634 33 897 O ATOM 2263 H GLY A 156 5.506 105.591 37.675 1.00 62.24 H ATOM 2264 HA2 GLY A 156 6.765 107.775 36.849 1.00 67.00 H ATOM 2265 HA3 GLY A 156 5.443 107.196 36.232 1.00 67.00 H ATOM 2266 N GLN A 157 4.410 108.353 38.819 1.00 55.53 N ANISOU 2266 N GLN A 157 8258 6521 6319 -527 1 688 N ATOM 2267 CA GLN A 157 3.632 109.400 39.486 1.00 56.21 C ANISOU 2267 CA GLN A 157 8430 6449 6476 -464 -67 668 C ATOM 2268 C GLN A 157 4.111 109.561 40.918 1.00 54.15 C ANISOU 2268 C GLN A 157 8143 6136 6297 -510 -71 570 C ATOM 2269 O GLN A 157 3.339 109.379 41.863 1.00 55.71 O ANISOU 2269 O GLN A 157 8322 6320 6524 -416 -99 475 O ATOM 2270 CB GLN A 157 2.136 109.098 39.459 1.00 55.68 C ANISOU 2270 CB GLN A 157 8355 6402 6399 -303 -122 632 C ATOM 2271 H GLN A 157 4.384 107.595 39.224 1.00 66.63 H ATOM 2272 HA GLN A 157 3.776 110.242 39.026 1.00 67.45 H ATOM 2273 N PRO A 158 5.373 109.917 41.115 1.00 52.31 N ANISOU 2273 N PRO A 158 7907 5875 6096 -655 -44 594 N ATOM 2274 CA PRO A 158 5.917 109.971 42.472 1.00 52.52 C ANISOU 2274 CA PRO A 158 7904 5865 6185 -710 -64 497 C ATOM 2275 C PRO A 158 5.286 111.092 43.283 1.00 52.39 C ANISOU 2275 C PRO A 158 8018 5664 6225 -659 -128 449 C ATOM 2276 O PRO A 158 4.821 112.097 42.743 1.00 54.24 O ANISOU 2276 O PRO A 158 8374 5764 6472 -629 -155 515 O ATOM 2277 CB PRO A 158 7.404 110.238 42.242 1.00 53.30 C ANISOU 2277 CB PRO A 158 7968 5972 6312 -890 -32 562 C ATOM 2278 CG PRO A 158 7.437 110.954 40.936 1.00 55.38 C ANISOU 2278 CG PRO A 158 8314 6180 6546 -926 -8 701 C ATOM 2279 CD PRO A 158 6.372 110.332 40.119 1.00 53.64 C ANISOU 2279 CD PRO A 158 8096 6041 6244 -784 2 716 C ATOM 2280 HA PRO A 158 5.799 109.123 42.928 1.00 63.02 H ATOM 2281 HB2 PRO A 158 7.754 110.798 42.953 1.00 63.96 H ATOM 2282 HB3 PRO A 158 7.887 109.398 42.190 1.00 63.96 H ATOM 2283 HG2 PRO A 158 7.255 111.896 41.076 1.00 66.45 H ATOM 2284 HG3 PRO A 158 8.304 110.831 40.518 1.00 66.45 H ATOM 2285 HD2 PRO A 158 5.991 110.983 39.509 1.00 64.37 H ATOM 2286 HD3 PRO A 158 6.717 109.560 39.645 1.00 64.37 H ATOM 2287 N LYS A 159 5.269 110.901 44.600 1.00 50.56 N ANISOU 2287 N LYS A 159 7770 5422 6018 -642 -151 330 N ATOM 2288 CA LYS A 159 4.785 111.925 45.520 1.00 51.44 C ANISOU 2288 CA LYS A 159 8017 5358 6172 -593 -203 262 C ATOM 2289 C LYS A 159 5.946 112.850 45.835 1.00 52.85 C ANISOU 2289 C LYS A 159 8272 5407 6402 -763 -243 277 C ATOM 2290 O LYS A 159 6.707 112.633 46.780 1.00 50.65 O ANISOU 2290 O LYS A 159 7958 5149 6139 -850 -268 204 O ATOM 2291 CB LYS A 159 4.199 111.308 46.777 1.00 51.40 C ANISOU 2291 CB LYS A 159 7977 5403 6151 -492 -202 130 C ATOM 2292 CG LYS A 159 2.958 110.474 46.451 1.00 57.23 C ANISOU 2292 CG LYS A 159 8636 6256 6854 -334 -166 125 C ATOM 2293 CD LYS A 159 2.081 110.378 47.667 1.00 62.87 C ANISOU 2293 CD LYS A 159 9368 6954 7566 -209 -160 12 C ATOM 2294 CE LYS A 159 0.730 109.699 47.378 1.00 68.06 C ANISOU 2294 CE LYS A 159 9940 7709 8209 -54 -128 15 C ATOM 2295 NZ LYS A 159 -0.074 109.688 48.678 1.00 72.20 N ANISOU 2295 NZ LYS A 159 10483 8218 8733 64 -102 -93 N ATOM 2296 H LYS A 159 5.536 110.181 44.988 1.00 60.67 H ATOM 2297 HA LYS A 159 4.092 112.445 45.084 1.00 61.73 H ATOM 2298 HB2 LYS A 159 4.858 110.728 47.188 1.00 61.69 H ATOM 2299 HB3 LYS A 159 3.940 112.013 47.391 1.00 61.69 H ATOM 2300 HG2 LYS A 159 2.456 110.901 45.739 1.00 68.68 H ATOM 2301 HG3 LYS A 159 3.226 109.579 46.191 1.00 68.68 H ATOM 2302 HD2 LYS A 159 2.539 109.858 48.346 1.00 75.45 H ATOM 2303 HD3 LYS A 159 1.903 111.272 47.998 1.00 75.45 H ATOM 2304 HE2 LYS A 159 0.241 110.204 46.710 1.00 81.67 H ATOM 2305 HE3 LYS A 159 0.873 108.785 47.088 1.00 81.67 H ATOM 2306 HZ1 LYS A 159 -0.864 109.300 48.544 1.00 86.65 H ATOM 2307 HZ2 LYS A 159 0.367 109.235 49.305 1.00 86.65 H ATOM 2308 HZ3 LYS A 159 -0.205 110.521 48.962 1.00 86.65 H ATOM 2309 N GLU A 160 6.080 113.901 45.029 1.00 58.52 N ANISOU 2309 N GLU A 160 9098 5987 7150 -819 -259 379 N ATOM 2310 CA GLU A 160 7.256 114.761 45.137 1.00 66.37 C ANISOU 2310 CA GLU A 160 10152 6862 8203 -1013 -296 419 C ATOM 2311 C GLU A 160 7.239 115.623 46.387 1.00 66.86 C ANISOU 2311 C GLU A 160 10355 6741 8309 -1026 -375 307 C ATOM 2312 O GLU A 160 8.312 116.000 46.865 1.00 67.51 O ANISOU 2312 O GLU A 160 10446 6766 8437 -1200 -423 296 O ATOM 2313 CB GLU A 160 7.383 115.622 43.884 1.00 75.45 C ANISOU 2313 CB GLU A 160 11389 7912 9368 -1074 -284 574 C ATOM 2314 CG GLU A 160 8.054 114.863 42.739 1.00 81.98 C ANISOU 2314 CG GLU A 160 12076 8921 10151 -1153 -202 690 C ATOM 2315 CD GLU A 160 9.417 114.325 43.144 1.00 87.99 C ANISOU 2315 CD GLU A 160 12691 9796 10944 -1320 -182 677 C ATOM 2316 OE1 GLU A 160 10.177 115.085 43.799 1.00 92.55 O ANISOU 2316 OE1 GLU A 160 13316 10252 11598 -1464 -241 661 O ATOM 2317 OE2 GLU A 160 9.717 113.145 42.849 1.00 87.59 O ANISOU 2317 OE2 GLU A 160 12482 9952 10849 -1303 -117 678 O ATOM 2318 H GLU A 160 5.518 114.134 44.421 1.00 70.22 H ATOM 2319 HA GLU A 160 8.045 114.198 45.184 1.00 79.64 H ATOM 2320 HB2 GLU A 160 6.499 115.892 43.591 1.00 90.55 H ATOM 2321 HB3 GLU A 160 7.922 116.403 44.086 1.00 90.55 H ATOM 2322 HG2 GLU A 160 7.495 114.113 42.483 1.00 98.37 H ATOM 2323 HG3 GLU A 160 8.176 115.463 41.987 1.00 98.37 H ATOM 2324 N GLY A 161 6.063 115.888 46.956 1.00 66.74 N ANISOU 2324 N GLY A 161 10440 6641 8278 -845 -389 220 N ATOM 2325 CA GLY A 161 6.009 116.591 48.227 1.00 67.96 C ANISOU 2325 CA GLY A 161 10736 6634 8450 -836 -454 91 C ATOM 2326 C GLY A 161 6.558 115.770 49.381 1.00 64.11 C ANISOU 2326 C GLY A 161 10160 6267 7931 -884 -469 -23 C ATOM 2327 O GLY A 161 7.276 116.294 50.252 1.00 61.88 O ANISOU 2327 O GLY A 161 9962 5879 7669 -1000 -545 -94 O ATOM 2328 H GLY A 161 5.297 115.674 46.629 1.00 80.09 H ATOM 2329 HA2 GLY A 161 6.523 117.411 48.164 1.00 81.55 H ATOM 2330 HA3 GLY A 161 5.088 116.821 48.427 1.00 81.55 H ATOM 2331 N LYS A 162 6.217 114.480 49.419 1.00 60.24 N ANISOU 2331 N LYS A 162 9508 5991 7388 -798 -408 -43 N ATOM 2332 CA LYS A 162 6.816 113.595 50.404 1.00 59.66 C ANISOU 2332 CA LYS A 162 9340 6046 7282 -848 -423 -128 C ATOM 2333 C LYS A 162 8.308 113.473 50.159 1.00 57.94 C ANISOU 2333 C LYS A 162 9025 5882 7107 -1063 -459 -65 C ATOM 2334 O LYS A 162 9.115 113.497 51.099 1.00 57.57 O ANISOU 2334 O LYS A 162 8983 5825 7068 -1170 -530 -132 O ATOM 2335 CB LYS A 162 6.202 112.196 50.346 1.00 58.10 C ANISOU 2335 CB LYS A 162 8987 6060 7028 -726 -348 -139 C ATOM 2336 CG LYS A 162 4.940 112.040 51.065 1.00 60.41 C ANISOU 2336 CG LYS A 162 9330 6346 7276 -540 -317 -229 C ATOM 2337 CD LYS A 162 4.621 110.559 51.297 1.00 59.75 C ANISOU 2337 CD LYS A 162 9090 6471 7141 -472 -260 -251 C ATOM 2338 CE LYS A 162 3.124 110.433 51.322 1.00 59.83 C ANISOU 2338 CE LYS A 162 9108 6492 7132 -280 -202 -275 C ATOM 2339 NZ LYS A 162 2.654 109.070 51.421 1.00 59.14 N ANISOU 2339 NZ LYS A 162 8877 6587 7005 -216 -146 -282 N ATOM 2340 H LYS A 162 5.651 114.102 48.894 1.00 72.28 H ATOM 2341 HA LYS A 162 6.678 113.956 51.294 1.00 71.59 H ATOM 2342 HB2 LYS A 162 6.039 111.970 49.417 1.00 69.72 H ATOM 2343 HB3 LYS A 162 6.834 111.566 50.727 1.00 69.72 H ATOM 2344 HG2 LYS A 162 5.004 112.478 51.928 1.00 72.49 H ATOM 2345 HG3 LYS A 162 4.221 112.429 50.541 1.00 72.49 H ATOM 2346 HD2 LYS A 162 4.973 110.023 50.569 1.00 71.70 H ATOM 2347 HD3 LYS A 162 4.979 110.270 52.151 1.00 71.70 H ATOM 2348 HE2 LYS A 162 2.782 110.921 52.087 1.00 71.79 H ATOM 2349 HE3 LYS A 162 2.765 110.811 50.504 1.00 71.79 H ATOM 2350 HZ1 LYS A 162 1.764 109.055 51.432 1.00 70.96 H ATOM 2351 HZ2 LYS A 162 2.942 108.597 50.725 1.00 70.96 H ATOM 2352 HZ3 LYS A 162 2.958 108.697 52.170 1.00 70.96 H ATOM 2353 N ALA A 163 8.679 113.277 48.894 1.00 54.63 N ANISOU 2353 N ALA A 163 8508 5537 6712 -1123 -406 67 N ATOM 2354 CA ALA A 163 10.078 113.062 48.574 1.00 55.28 C ANISOU 2354 CA ALA A 163 8464 5700 6838 -1313 -414 139 C ATOM 2355 C ALA A 163 10.899 114.235 49.080 1.00 56.90 C ANISOU 2355 C ALA A 163 8779 5728 7115 -1487 -512 130 C ATOM 2356 O ALA A 163 11.833 114.053 49.872 1.00 55.48 O ANISOU 2356 O ALA A 163 8536 5585 6959 -1608 -580 83 O ATOM 2357 CB ALA A 163 10.244 112.844 47.075 1.00 54.97 C ANISOU 2357 CB ALA A 163 8340 5746 6801 -1336 -327 285 C ATOM 2358 H ALA A 163 8.148 113.264 48.218 1.00 65.56 H ATOM 2359 HA ALA A 163 10.387 112.262 49.028 1.00 66.33 H ATOM 2360 HB1 ALA A 163 11.184 112.702 46.879 1.00 65.97 H ATOM 2361 HB2 ALA A 163 9.730 112.066 46.811 1.00 65.97 H ATOM 2362 HB3 ALA A 163 9.923 113.629 46.605 1.00 65.97 H ATOM 2363 N HIS A 164 10.467 115.454 48.736 1.00 61.27 N ANISOU 2363 N HIS A 164 9511 6072 7698 -1489 -536 163 N ATOM 2364 CA HIS A 164 11.143 116.674 49.179 1.00 66.73 C ANISOU 2364 CA HIS A 164 10342 6554 8460 -1657 -638 152 C ATOM 2365 C HIS A 164 11.109 116.827 50.695 1.00 65.82 C ANISOU 2365 C HIS A 164 10328 6360 8320 -1644 -738 -16 C ATOM 2366 O HIS A 164 12.118 117.174 51.321 1.00 69.13 O ANISOU 2366 O HIS A 164 10752 6728 8784 -1825 -838 -46 O ATOM 2367 CB HIS A 164 10.493 117.885 48.522 1.00 72.67 C ANISOU 2367 CB HIS A 164 11290 7082 9239 -1622 -639 215 C ATOM 2368 CG HIS A 164 10.585 117.888 47.032 1.00 78.29 C ANISOU 2368 CG HIS A 164 11937 7848 9963 -1653 -554 389 C ATOM 2369 ND1 HIS A 164 9.583 118.388 46.227 1.00 82.05 N ANISOU 2369 ND1 HIS A 164 12531 8227 10417 -1518 -518 454 N ATOM 2370 CD2 HIS A 164 11.557 117.452 46.199 1.00 80.51 C ANISOU 2370 CD2 HIS A 164 12050 8273 10265 -1797 -496 515 C ATOM 2371 CE1 HIS A 164 9.936 118.259 44.959 1.00 83.39 C ANISOU 2371 CE1 HIS A 164 12624 8478 10584 -1584 -447 612 C ATOM 2372 NE2 HIS A 164 11.124 117.683 44.914 1.00 82.62 N ANISOU 2372 NE2 HIS A 164 12352 8530 10509 -1749 -422 649 N ATOM 2373 H HIS A 164 9.777 115.599 48.243 1.00 73.53 H ATOM 2374 HA HIS A 164 12.071 116.641 48.900 1.00 80.08 H ATOM 2375 HB2 HIS A 164 9.553 117.903 48.760 1.00 87.20 H ATOM 2376 HB3 HIS A 164 10.929 118.688 48.847 1.00 87.20 H ATOM 2377 HD2 HIS A 164 12.361 117.056 46.447 1.00 96.61 H ATOM 2378 HE1 HIS A 164 9.429 118.519 44.223 1.00100.07 H ATOM 2379 HE2 HIS A 164 11.564 117.500 44.199 1.00 99.14 H ATOM 2380 N SER A 165 9.951 116.610 51.308 1.00 62.16 N ANISOU 2380 N SER A 165 9952 5885 7782 -1434 -714 -125 N ATOM 2381 CA SER A 165 9.867 116.824 52.742 1.00 65.48 C ANISOU 2381 CA SER A 165 10499 6222 8158 -1409 -798 -286 C ATOM 2382 C SER A 165 10.800 115.881 53.486 1.00 66.04 C ANISOU 2382 C SER A 165 10418 6469 8207 -1508 -846 -330 C ATOM 2383 O SER A 165 11.352 116.250 54.523 1.00 65.72 O ANISOU 2383 O SER A 165 10466 6347 8156 -1604 -960 -426 O ATOM 2384 CB SER A 165 8.429 116.651 53.223 1.00 66.19 C ANISOU 2384 CB SER A 165 10682 6300 8167 -1154 -735 -384 C ATOM 2385 OG SER A 165 7.992 115.366 52.889 1.00 67.81 O ANISOU 2385 OG SER A 165 10699 6738 8329 -1043 -639 -351 O ATOM 2386 H SER A 165 9.224 116.347 50.930 1.00 74.60 H ATOM 2387 HA SER A 165 10.141 117.733 52.940 1.00 78.57 H ATOM 2388 HB2 SER A 165 8.396 116.762 54.186 1.00 79.43 H ATOM 2389 HB3 SER A 165 7.863 117.307 52.787 1.00 79.43 H ATOM 2390 HG SER A 165 8.024 115.259 52.057 1.00 81.38 H ATOM 2391 N GLN A 166 11.005 114.677 52.961 1.00 66.55 N ANISOU 2391 N GLN A 166 10259 6765 8260 -1486 -768 -260 N ATOM 2392 CA AGLN A 166 11.920 113.733 53.581 0.55 67.60 C ANISOU 2392 CA AGLN A 166 10235 7069 8382 -1567 -812 -284 C ATOM 2393 CA BGLN A 166 11.917 113.715 53.563 0.45 67.58 C ANISOU 2393 CA BGLN A 166 10228 7069 8379 -1566 -809 -282 C ATOM 2394 C GLN A 166 13.372 113.981 53.210 1.00 67.76 C ANISOU 2394 C GLN A 166 10135 7110 8502 -1804 -875 -194 C ATOM 2395 O GLN A 166 14.258 113.348 53.790 1.00 69.47 O ANISOU 2395 O GLN A 166 10221 7450 8725 -1888 -938 -212 O ATOM 2396 CB AGLN A 166 11.557 112.312 53.185 0.55 66.96 C ANISOU 2396 CB AGLN A 166 9972 7216 8254 -1439 -703 -250 C ATOM 2397 CB BGLN A 166 11.552 112.295 53.123 0.45 66.96 C ANISOU 2397 CB BGLN A 166 9967 7220 8256 -1438 -698 -244 C ATOM 2398 CG AGLN A 166 10.273 111.804 53.790 0.55 67.72 C ANISOU 2398 CG AGLN A 166 10138 7339 8255 -1227 -649 -343 C ATOM 2399 CG BGLN A 166 10.315 111.715 53.790 0.45 67.59 C ANISOU 2399 CG BGLN A 166 10108 7336 8237 -1229 -648 -341 C ATOM 2400 CD AGLN A 166 10.341 110.329 54.070 0.55 67.52 C ANISOU 2400 CD AGLN A 166 9950 7527 8179 -1164 -607 -351 C ATOM 2401 CD BGLN A 166 10.556 111.369 55.246 0.45 69.37 C ANISOU 2401 CD BGLN A 166 10376 7588 8395 -1228 -727 -460 C ATOM 2402 OE1AGLN A 166 9.780 109.842 55.048 0.55 67.58 O ANISOU 2402 OE1AGLN A 166 10003 7568 8106 -1059 -607 -444 O ATOM 2403 OE1BGLN A 166 10.307 112.175 56.137 0.45 72.29 O ANISOU 2403 OE1BGLN A 166 10933 7807 8728 -1219 -795 -562 O ATOM 2404 NE2AGLN A 166 11.044 109.605 53.222 0.55 69.44 N ANISOU 2404 NE2AGLN A 166 10008 7911 8464 -1226 -567 -253 N ATOM 2405 NE2BGLN A 166 11.051 110.165 55.490 0.45 68.39 N ANISOU 2405 NE2BGLN A 166 10089 7648 8247 -1233 -722 -449 N ATOM 2406 H AGLN A 166 10.626 114.385 52.247 0.55 79.86 H ATOM 2407 H BGLN A 166 10.622 114.391 52.246 0.45 79.86 H ATOM 2408 HA AGLN A 166 11.842 113.805 54.545 0.55 81.12 H ATOM 2409 HA BGLN A 166 11.831 113.761 54.529 0.45 81.09 H ATOM 2410 HB2AGLN A 166 11.463 112.273 52.220 0.55 80.35 H ATOM 2411 HB2BGLN A 166 11.394 112.300 52.166 0.45 80.35 H ATOM 2412 HB3AGLN A 166 12.271 111.719 53.467 0.55 80.35 H ATOM 2413 HB3BGLN A 166 12.296 111.708 53.327 0.45 80.35 H ATOM 2414 HG2AGLN A 166 10.110 112.265 54.628 0.55 81.27 H ATOM 2415 HG2BGLN A 166 9.597 112.367 53.750 0.45 81.11 H ATOM 2416 HG3AGLN A 166 9.543 111.962 53.171 0.55 81.27 H ATOM 2417 HG3BGLN A 166 10.054 110.904 53.326 0.45 81.11 H ATOM 2418 HE21AGLN A 166 11.433 109.982 52.554 0.55 83.33 H ATOM 2419 HE21BGLN A 166 11.218 109.628 54.839 0.45 82.06 H ATOM 2420 HE22AGLN A 166 11.114 108.755 53.337 0.55 83.33 H ATOM 2421 HE22BGLN A 166 11.207 109.920 56.300 0.45 82.06 H ATOM 2422 N GLY A 167 13.642 114.873 52.271 1.00 68.21 N ANISOU 2422 N GLY A 167 10226 7053 8638 -1914 -861 -89 N ATOM 2423 CA GLY A 167 15.012 115.148 51.872 1.00 66.05 C ANISOU 2423 CA GLY A 167 9824 6803 8469 -2151 -907 13 C ATOM 2424 C GLY A 167 15.562 114.235 50.801 1.00 64.23 C ANISOU 2424 C GLY A 167 9347 6791 8266 -2168 -789 146 C ATOM 2425 O GLY A 167 16.783 114.157 50.647 1.00 66.63 O ANISOU 2425 O GLY A 167 9488 7176 8652 -2345 -815 219 O ATOM 2426 H GLY A 167 13.051 115.333 51.849 1.00 81.85 H ATOM 2427 HA2 GLY A 167 15.067 116.059 51.544 1.00 79.26 H ATOM 2428 HA3 GLY A 167 15.587 115.075 52.650 1.00 79.26 H ATOM 2429 N CYS A 168 14.712 113.541 50.043 1.00 57.71 N ANISOU 2429 N CYS A 168 8487 6064 7375 -1992 -659 179 N ATOM 2430 CA CYS A 168 15.239 112.536 49.132 1.00 57.22 C ANISOU 2430 CA CYS A 168 8203 6217 7319 -1990 -549 280 C ATOM 2431 C CYS A 168 15.996 113.173 47.978 1.00 61.09 C ANISOU 2431 C CYS A 168 8639 6688 7886 -2150 -493 438 C ATOM 2432 O CYS A 168 15.673 114.262 47.524 1.00 63.77 O ANISOU 2432 O CYS A 168 9134 6849 8246 -2197 -499 488 O ATOM 2433 CB CYS A 168 14.129 111.661 48.579 1.00 54.08 C ANISOU 2433 CB CYS A 168 7801 5918 6828 -1775 -438 273 C ATOM 2434 SG CYS A 168 13.237 110.783 49.845 1.00 53.02 S ANISOU 2434 SG CYS A 168 7706 5834 6606 -1593 -475 113 S ATOM 2435 H CYS A 168 13.857 113.631 50.037 1.00 69.25 H ATOM 2436 HA CYS A 168 15.857 111.966 49.616 1.00 68.66 H ATOM 2437 HB2 CYS A 168 13.497 112.219 48.100 1.00 64.89 H ATOM 2438 HB3 CYS A 168 14.515 111.006 47.976 1.00 64.89 H ATOM 2439 N GLY A 169 17.008 112.461 47.503 1.00 62.55 N ANISOU 2439 N GLY A 169 8599 7058 8109 -2225 -429 520 N ATOM 2440 CA GLY A 169 17.787 112.917 46.379 1.00 64.02 C ANISOU 2440 CA GLY A 169 8704 7263 8360 -2371 -347 680 C ATOM 2441 C GLY A 169 16.986 112.842 45.103 1.00 64.01 C ANISOU 2441 C GLY A 169 8770 7274 8278 -2252 -213 761 C ATOM 2442 O GLY A 169 15.889 112.293 45.041 1.00 59.67 O ANISOU 2442 O GLY A 169 8293 6746 7634 -2057 -183 697 O ATOM 2443 H GLY A 169 17.262 111.704 47.822 1.00 75.06 H ATOM 2444 HA2 GLY A 169 18.063 113.836 46.521 1.00 76.83 H ATOM 2445 HA3 GLY A 169 18.579 112.364 46.283 1.00 76.83 H ATOM 2446 N GLU A 170 17.553 113.427 44.059 1.00 70.32 N ANISOU 2446 N GLU A 170 9544 8058 9115 -2381 -135 913 N ATOM 2447 CA GLU A 170 16.897 113.465 42.766 1.00 74.67 C ANISOU 2447 CA GLU A 170 10173 8616 9582 -2290 -15 1009 C ATOM 2448 C GLU A 170 16.526 112.064 42.319 1.00 75.22 C ANISOU 2448 C GLU A 170 10135 8893 9550 -2107 86 978 C ATOM 2449 O GLU A 170 17.338 111.142 42.378 1.00 75.76 O ANISOU 2449 O GLU A 170 10006 9144 9636 -2119 139 977 O ATOM 2450 CB GLU A 170 17.817 114.129 41.734 1.00 78.42 C ANISOU 2450 CB GLU A 170 10599 9089 10109 -2476 73 1192 C ATOM 2451 H GLU A 170 18.322 113.812 44.075 1.00 84.38 H ATOM 2452 HA GLU A 170 16.084 113.989 42.833 1.00 89.60 H ATOM 2453 N GLY A 171 15.292 111.906 41.874 1.00 77.39 N ANISOU 2453 N GLY A 171 10543 9135 9725 -1936 107 953 N ATOM 2454 CA GLY A 171 14.838 110.632 41.366 1.00 76.00 C ANISOU 2454 CA GLY A 171 10294 9133 9449 -1771 192 924 C ATOM 2455 C GLY A 171 14.543 109.586 42.416 1.00 70.87 C ANISOU 2455 C GLY A 171 9572 8566 8788 -1656 141 778 C ATOM 2456 O GLY A 171 14.309 108.433 42.056 1.00 71.29 O ANISOU 2456 O GLY A 171 9550 8765 8770 -1536 208 752 O ATOM 2457 H GLY A 171 14.696 112.527 41.856 1.00 92.86 H ATOM 2458 HA2 GLY A 171 14.029 110.771 40.849 1.00 91.20 H ATOM 2459 HA3 GLY A 171 15.515 110.273 40.771 1.00 91.20 H ATOM 2460 N GLN A 172 14.601 109.925 43.697 1.00 63.69 N ANISOU 2460 N GLN A 172 8688 7569 7940 -1695 24 684 N ATOM 2461 CA GLN A 172 14.183 108.992 44.730 1.00 57.41 C ANISOU 2461 CA GLN A 172 7856 6838 7118 -1578 -26 551 C ATOM 2462 C GLN A 172 12.776 109.337 45.202 1.00 51.87 C ANISOU 2462 C GLN A 172 7330 6009 6370 -1447 -82 465 C ATOM 2463 O GLN A 172 12.278 110.439 44.981 1.00 53.34 O ANISOU 2463 O GLN A 172 7667 6033 6567 -1463 -112 495 O ATOM 2464 CB GLN A 172 15.145 109.013 45.894 1.00 59.48 C ANISOU 2464 CB GLN A 172 8032 7109 7459 -1690 -117 497 C ATOM 2465 CG GLN A 172 16.493 108.469 45.553 1.00 61.08 C ANISOU 2465 CG GLN A 172 8021 7468 7716 -1789 -62 571 C ATOM 2466 CD GLN A 172 17.399 108.544 46.732 1.00 62.94 C ANISOU 2466 CD GLN A 172 8171 7709 8034 -1901 -178 521 C ATOM 2467 OE1 GLN A 172 17.253 109.418 47.571 1.00 62.74 O ANISOU 2467 OE1 GLN A 172 8268 7531 8038 -1971 -298 463 O ATOM 2468 NE2 GLN A 172 18.341 107.621 46.814 1.00 65.73 N ANISOU 2468 NE2 GLN A 172 8318 8235 8423 -1911 -151 538 N ATOM 2469 H GLN A 172 14.876 110.684 43.992 1.00 76.42 H ATOM 2470 HA GLN A 172 14.169 108.094 44.363 1.00 68.89 H ATOM 2471 HB2 GLN A 172 15.259 109.929 46.191 1.00 71.38 H ATOM 2472 HB3 GLN A 172 14.780 108.475 46.614 1.00 71.38 H ATOM 2473 HG2 GLN A 172 16.409 107.540 45.289 1.00 73.29 H ATOM 2474 HG3 GLN A 172 16.880 108.993 44.835 1.00 73.29 H ATOM 2475 HE21 GLN A 172 18.407 107.018 46.205 1.00 78.88 H ATOM 2476 HE22 GLN A 172 18.888 107.624 47.478 1.00 78.88 H ATOM 2477 N VAL A 173 12.126 108.362 45.821 1.00 47.17 N ANISOU 2477 N VAL A 173 6708 5489 5723 -1311 -90 367 N ATOM 2478 CA VAL A 173 10.818 108.540 46.445 1.00 47.47 C ANISOU 2478 CA VAL A 173 6878 5436 5723 -1179 -134 278 C ATOM 2479 C VAL A 173 10.947 108.145 47.896 1.00 44.93 C ANISOU 2479 C VAL A 173 6539 5128 5404 -1167 -203 163 C ATOM 2480 O VAL A 173 11.805 107.335 48.268 1.00 45.80 O ANISOU 2480 O VAL A 173 6518 5359 5527 -1211 -207 151 O ATOM 2481 CB VAL A 173 9.707 107.668 45.790 1.00 49.83 C ANISOU 2481 CB VAL A 173 7166 5820 5946 -1017 -70 275 C ATOM 2482 CG1 VAL A 173 9.620 107.908 44.302 1.00 53.94 C ANISOU 2482 CG1 VAL A 173 7703 6351 6440 -1023 -6 390 C ATOM 2483 CG2 VAL A 173 9.929 106.178 46.051 1.00 51.31 C ANISOU 2483 CG2 VAL A 173 7216 6177 6101 -964 -36 231 C ATOM 2484 H VAL A 173 12.431 107.561 45.896 1.00 56.60 H ATOM 2485 HA VAL A 173 10.554 109.472 46.396 1.00 56.97 H ATOM 2486 HB VAL A 173 8.852 107.912 46.178 1.00 59.79 H ATOM 2487 HG11 VAL A 173 8.919 107.348 43.932 1.00 64.73 H ATOM 2488 HG12 VAL A 173 9.416 108.843 44.144 1.00 64.73 H ATOM 2489 HG13 VAL A 173 10.472 107.682 43.896 1.00 64.73 H ATOM 2490 HG21 VAL A 173 9.217 105.674 45.627 1.00 61.57 H ATOM 2491 HG22 VAL A 173 10.786 105.917 45.680 1.00 61.57 H ATOM 2492 HG23 VAL A 173 9.921 106.021 47.008 1.00 61.57 H ATOM 2493 N ALA A 174 10.042 108.654 48.706 1.00 44.56 N ANISOU 2493 N ALA A 174 6628 4965 5338 -1090 -252 78 N ATOM 2494 CA ALA A 174 9.855 108.035 50.022 1.00 45.06 C ANISOU 2494 CA ALA A 174 6687 5069 5366 -1032 -293 -34 C ATOM 2495 C ALA A 174 9.265 106.630 49.813 1.00 44.39 C ANISOU 2495 C ALA A 174 6501 5139 5226 -907 -223 -42 C ATOM 2496 O ALA A 174 8.237 106.459 49.154 1.00 44.12 O ANISOU 2496 O ALA A 174 6489 5113 5163 -801 -169 -23 O ATOM 2497 CB ALA A 174 8.986 108.933 50.917 1.00 47.03 C ANISOU 2497 CB ALA A 174 7115 5159 5596 -966 -342 -124 C ATOM 2498 H ALA A 174 9.536 109.330 48.538 1.00 53.47 H ATOM 2499 HA ALA A 174 10.721 107.935 50.449 1.00 54.08 H ATOM 2500 HB1 ALA A 174 8.876 108.505 51.781 1.00 56.44 H ATOM 2501 HB2 ALA A 174 9.426 109.791 51.026 1.00 56.44 H ATOM 2502 HB3 ALA A 174 8.121 109.056 50.495 1.00 56.44 H ATOM 2503 N CYS A 175 9.975 105.602 50.271 1.00 43.52 N ANISOU 2503 N CYS A 175 6273 5154 5108 -928 -228 -60 N ATOM 2504 CA CYS A 175 9.586 104.239 49.956 1.00 41.23 C ANISOU 2504 CA CYS A 175 5890 5001 4776 -831 -164 -57 C ATOM 2505 C CYS A 175 8.475 103.811 50.907 1.00 40.81 C ANISOU 2505 C CYS A 175 5898 4941 4668 -712 -168 -141 C ATOM 2506 O CYS A 175 8.738 103.347 52.004 1.00 42.05 O ANISOU 2506 O CYS A 175 6047 5129 4800 -711 -207 -198 O ATOM 2507 CB CYS A 175 10.753 103.265 50.082 1.00 42.95 C ANISOU 2507 CB CYS A 175 5963 5346 5010 -881 -166 -40 C ATOM 2508 SG CYS A 175 10.271 101.639 49.585 1.00 42.88 S ANISOU 2508 SG CYS A 175 5868 5472 4953 -762 -88 -36 S ATOM 2509 H CYS A 175 10.679 105.669 50.760 1.00 52.22 H ATOM 2510 HA CYS A 175 9.247 104.200 49.047 1.00 49.48 H ATOM 2511 HB2 CYS A 175 11.479 103.558 49.510 1.00 51.54 H ATOM 2512 HB3 CYS A 175 11.044 103.229 51.006 1.00 51.54 H ATOM 2513 N LEU A 176 7.223 103.977 50.457 1.00 38.93 N ANISOU 2513 N LEU A 176 5714 4666 4409 -613 -126 -139 N ATOM 2514 CA LEU A 176 6.038 103.582 51.193 1.00 39.16 C ANISOU 2514 CA LEU A 176 5781 4701 4397 -496 -107 -202 C ATOM 2515 C LEU A 176 5.191 102.691 50.311 1.00 36.87 C ANISOU 2515 C LEU A 176 5422 4494 4092 -416 -49 -165 C ATOM 2516 O LEU A 176 4.932 103.011 49.147 1.00 37.24 O ANISOU 2516 O LEU A 176 5469 4527 4154 -411 -32 -105 O ATOM 2517 CB LEU A 176 5.201 104.798 51.640 1.00 41.72 C ANISOU 2517 CB LEU A 176 6241 4889 4723 -442 -121 -245 C ATOM 2518 CG LEU A 176 5.992 105.725 52.568 1.00 47.47 C ANISOU 2518 CG LEU A 176 7067 5513 5457 -525 -193 -297 C ATOM 2519 CD1 LEU A 176 5.336 107.071 52.683 1.00 53.05 C ANISOU 2519 CD1 LEU A 176 7922 6057 6178 -482 -207 -326 C ATOM 2520 CD2 LEU A 176 6.106 105.103 53.905 1.00 48.26 C ANISOU 2520 CD2 LEU A 176 7175 5661 5500 -508 -213 -375 C ATOM 2521 H LEU A 176 7.041 104.332 49.695 1.00 46.71 H ATOM 2522 HA LEU A 176 6.297 103.080 51.981 1.00 46.99 H ATOM 2523 HB2 LEU A 176 4.935 105.307 50.859 1.00 50.07 H ATOM 2524 HB3 LEU A 176 4.417 104.487 52.120 1.00 50.07 H ATOM 2525 HG LEU A 176 6.885 105.850 52.212 1.00 56.97 H ATOM 2526 HD11 LEU A 176 5.863 107.628 53.276 1.00 63.66 H ATOM 2527 HD12 LEU A 176 5.289 107.475 51.803 1.00 63.66 H ATOM 2528 HD13 LEU A 176 4.443 106.956 53.043 1.00 63.66 H ATOM 2529 HD21 LEU A 176 6.607 105.696 54.487 1.00 57.91 H ATOM 2530 HD22 LEU A 176 5.216 104.962 54.264 1.00 57.91 H ATOM 2531 HD23 LEU A 176 6.567 104.254 53.820 1.00 57.91 H ATOM 2532 N PHE A 177 4.627 101.665 50.932 1.00 35.46 N ANISOU 2532 N PHE A 177 5205 4387 3881 -352 -25 -203 N ATOM 2533 CA PHE A 177 3.985 100.609 50.162 1.00 33.51 C ANISOU 2533 CA PHE A 177 4885 4225 3624 -301 15 -172 C ATOM 2534 C PHE A 177 2.902 101.166 49.261 1.00 33.86 C ANISOU 2534 C PHE A 177 4953 4232 3682 -241 26 -138 C ATOM 2535 O PHE A 177 2.846 100.838 48.075 1.00 36.16 O ANISOU 2535 O PHE A 177 5208 4562 3969 -246 34 -87 O ATOM 2536 CB PHE A 177 3.378 99.570 51.094 1.00 34.65 C ANISOU 2536 CB PHE A 177 5000 4427 3737 -246 36 -214 C ATOM 2537 CG PHE A 177 2.858 98.349 50.348 1.00 35.26 C ANISOU 2537 CG PHE A 177 5003 4585 3810 -218 64 -186 C ATOM 2538 CD1 PHE A 177 1.553 98.328 49.871 1.00 36.91 C ANISOU 2538 CD1 PHE A 177 5200 4796 4029 -155 81 -173 C ATOM 2539 CD2 PHE A 177 3.644 97.244 50.120 1.00 36.38 C ANISOU 2539 CD2 PHE A 177 5090 4793 3940 -250 67 -175 C ATOM 2540 CE1 PHE A 177 1.054 97.229 49.135 1.00 36.42 C ANISOU 2540 CE1 PHE A 177 5078 4798 3963 -144 88 -151 C ATOM 2541 CE2 PHE A 177 3.114 96.097 49.371 1.00 36.87 C ANISOU 2541 CE2 PHE A 177 5106 4911 3993 -224 86 -157 C ATOM 2542 CZ PHE A 177 1.829 96.105 48.925 1.00 35.48 C ANISOU 2542 CZ PHE A 177 4925 4731 3824 -180 90 -148 C ATOM 2543 H PHE A 177 4.601 101.557 51.784 1.00 42.55 H ATOM 2544 HA PHE A 177 4.648 100.169 49.607 1.00 40.22 H ATOM 2545 HB2 PHE A 177 4.056 99.273 51.722 1.00 41.58 H ATOM 2546 HB3 PHE A 177 2.634 99.970 51.572 1.00 41.58 H ATOM 2547 HD1 PHE A 177 1.009 99.071 50.004 1.00 44.30 H ATOM 2548 HD2 PHE A 177 4.521 97.230 50.427 1.00 43.66 H ATOM 2549 HE1 PHE A 177 0.173 97.240 48.837 1.00 43.71 H ATOM 2550 HE2 PHE A 177 3.650 95.351 49.226 1.00 44.25 H ATOM 2551 HZ PHE A 177 1.491 95.381 48.449 1.00 42.58 H ATOM 2552 N GLU A 178 1.949 101.903 49.838 1.00 35.51 N ANISOU 2552 N GLU A 178 5219 4373 3900 -170 28 -170 N ATOM 2553 CA GLU A 178 0.791 102.316 49.071 1.00 36.57 C ANISOU 2553 CA GLU A 178 5356 4484 4055 -92 33 -136 C ATOM 2554 C GLU A 178 1.121 103.445 48.145 1.00 38.23 C ANISOU 2554 C GLU A 178 5631 4607 4285 -121 3 -81 C ATOM 2555 O GLU A 178 0.271 103.804 47.334 1.00 40.14 O ANISOU 2555 O GLU A 178 5879 4830 4542 -59 -7 -38 O ATOM 2556 CB GLU A 178 -0.368 102.732 49.955 1.00 37.14 C ANISOU 2556 CB GLU A 178 5453 4519 4139 13 57 -181 C ATOM 2557 CG GLU A 178 -0.849 101.560 50.837 1.00 36.68 C ANISOU 2557 CG GLU A 178 5326 4555 4057 42 100 -219 C ATOM 2558 CD GLU A 178 -2.150 101.800 51.555 1.00 38.14 C ANISOU 2558 CD GLU A 178 5503 4734 4254 154 148 -248 C ATOM 2559 OE1 GLU A 178 -2.759 102.851 51.345 1.00 38.10 O ANISOU 2559 OE1 GLU A 178 5541 4654 4282 228 146 -244 O ATOM 2560 OE2 GLU A 178 -2.573 100.910 52.300 1.00 36.60 O ANISOU 2560 OE2 GLU A 178 5256 4613 4039 171 194 -269 O ATOM 2561 H GLU A 178 1.956 102.169 50.656 1.00 42.61 H ATOM 2562 HA GLU A 178 0.495 101.568 48.530 1.00 43.88 H ATOM 2563 HB2 GLU A 178 -0.084 103.454 50.537 1.00 44.57 H ATOM 2564 HB3 GLU A 178 -1.109 103.018 49.399 1.00 44.57 H ATOM 2565 HG2 GLU A 178 -0.964 100.778 50.276 1.00 44.02 H ATOM 2566 HG3 GLU A 178 -0.172 101.382 51.509 1.00 44.02 H ATOM 2567 N ASP A 179 2.294 104.047 48.285 1.00 37.90 N ANISOU 2567 N ASP A 179 5641 4509 4250 -214 -16 -78 N ATOM 2568 CA ASP A 179 2.671 105.051 47.317 1.00 39.24 C ANISOU 2568 CA ASP A 179 5871 4598 4439 -261 -37 -9 C ATOM 2569 C ASP A 179 3.191 104.430 46.039 1.00 39.21 C ANISOU 2569 C ASP A 179 5808 4682 4410 -313 -20 65 C ATOM 2570 O ASP A 179 3.073 105.033 44.981 1.00 43.05 O ANISOU 2570 O ASP A 179 6337 5128 4892 -317 -27 138 O ATOM 2571 CB ASP A 179 3.748 106.023 47.869 1.00 38.99 C ANISOU 2571 CB ASP A 179 5917 4463 4434 -362 -68 -22 C ATOM 2572 CG ASP A 179 3.192 106.991 48.913 1.00 42.32 C ANISOU 2572 CG ASP A 179 6451 4755 4872 -303 -93 -92 C ATOM 2573 OD1 ASP A 179 1.963 107.039 49.086 1.00 42.79 O ANISOU 2573 OD1 ASP A 179 6525 4804 4930 -175 -73 -116 O ATOM 2574 OD2 ASP A 179 3.993 107.732 49.542 1.00 43.59 O ANISOU 2574 OD2 ASP A 179 6690 4823 5050 -387 -133 -123 O ATOM 2575 H ASP A 179 2.868 103.896 48.908 1.00 45.48 H ATOM 2576 HA ASP A 179 1.886 105.576 47.093 1.00 47.09 H ATOM 2577 HB2 ASP A 179 4.456 105.507 48.286 1.00 46.79 H ATOM 2578 HB3 ASP A 179 4.107 106.547 47.136 1.00 46.79 H ATOM 2579 N VAL A 180 3.834 103.280 46.099 1.00 38.19 N ANISOU 2579 N VAL A 180 5591 4662 4257 -352 5 50 N ATOM 2580 CA VAL A 180 4.472 102.763 44.910 1.00 36.31 C ANISOU 2580 CA VAL A 180 5311 4498 3988 -398 34 113 C ATOM 2581 C VAL A 180 3.724 101.594 44.295 1.00 34.49 C ANISOU 2581 C VAL A 180 5031 4361 3712 -332 47 108 C ATOM 2582 O VAL A 180 3.857 101.370 43.083 1.00 37.89 O ANISOU 2582 O VAL A 180 5466 4832 4098 -341 63 162 O ATOM 2583 CB VAL A 180 5.939 102.397 45.166 1.00 38.26 C ANISOU 2583 CB VAL A 180 5497 4797 4245 -493 57 114 C ATOM 2584 CG1 VAL A 180 6.702 103.669 45.515 1.00 41.83 C ANISOU 2584 CG1 VAL A 180 6000 5149 4746 -585 30 135 C ATOM 2585 CG2 VAL A 180 6.109 101.335 46.264 1.00 39.85 C ANISOU 2585 CG2 VAL A 180 5630 5063 4446 -474 54 41 C ATOM 2586 H VAL A 180 3.915 102.790 46.801 1.00 45.82 H ATOM 2587 HA VAL A 180 4.474 103.471 44.248 1.00 43.57 H ATOM 2588 HB VAL A 180 6.318 102.039 44.348 1.00 45.92 H ATOM 2589 HG11 VAL A 180 7.632 103.445 45.678 1.00 50.20 H ATOM 2590 HG12 VAL A 180 6.637 104.290 44.772 1.00 50.20 H ATOM 2591 HG13 VAL A 180 6.312 104.063 46.311 1.00 50.20 H ATOM 2592 HG21 VAL A 180 7.054 101.148 46.378 1.00 47.81 H ATOM 2593 HG22 VAL A 180 5.737 101.676 47.093 1.00 47.81 H ATOM 2594 HG23 VAL A 180 5.641 100.528 45.998 1.00 47.81 H ATOM 2595 N VAL A 181 3.000 100.808 45.074 1.00 33.86 N ANISOU 2595 N VAL A 181 4911 4316 3637 -274 42 48 N ATOM 2596 CA VAL A 181 2.347 99.606 44.571 1.00 34.81 C ANISOU 2596 CA VAL A 181 4983 4518 3724 -232 44 40 C ATOM 2597 C VAL A 181 0.894 99.972 44.283 1.00 36.23 C ANISOU 2597 C VAL A 181 5177 4672 3916 -157 8 53 C ATOM 2598 O VAL A 181 0.207 100.473 45.181 1.00 36.10 O ANISOU 2598 O VAL A 181 5165 4611 3941 -108 3 24 O ATOM 2599 CB VAL A 181 2.425 98.431 45.567 1.00 36.89 C ANISOU 2599 CB VAL A 181 5188 4836 3992 -226 60 -20 C ATOM 2600 CG1 VAL A 181 1.660 97.208 45.022 1.00 35.88 C ANISOU 2600 CG1 VAL A 181 5023 4770 3838 -193 53 -27 C ATOM 2601 CG2 VAL A 181 3.886 98.065 45.880 1.00 37.34 C ANISOU 2601 CG2 VAL A 181 5218 4924 4046 -288 84 -27 C ATOM 2602 H VAL A 181 2.869 100.949 45.912 1.00 40.63 H ATOM 2603 HA VAL A 181 2.766 99.333 43.739 1.00 41.77 H ATOM 2604 HB VAL A 181 2.003 98.698 46.398 1.00 44.27 H ATOM 2605 HG11 VAL A 181 1.724 96.484 45.664 1.00 43.05 H ATOM 2606 HG12 VAL A 181 0.731 97.451 44.888 1.00 43.05 H ATOM 2607 HG13 VAL A 181 2.057 96.938 44.179 1.00 43.05 H ATOM 2608 HG21 VAL A 181 3.899 97.325 46.507 1.00 44.81 H ATOM 2609 HG22 VAL A 181 4.330 97.808 45.056 1.00 44.81 H ATOM 2610 HG23 VAL A 181 4.329 98.836 46.268 1.00 44.81 H ATOM 2611 N PRO A 182 0.409 99.801 43.068 1.00 38.80 N ANISOU 2611 N PRO A 182 5513 5025 4206 -139 -19 96 N ATOM 2612 CA PRO A 182 -0.947 100.259 42.762 1.00 38.57 C ANISOU 2612 CA PRO A 182 5485 4972 4198 -65 -69 119 C ATOM 2613 C PRO A 182 -1.960 99.391 43.456 1.00 34.58 C ANISOU 2613 C PRO A 182 4896 4516 3727 -22 -76 73 C ATOM 2614 O PRO A 182 -1.834 98.160 43.472 1.00 34.90 O ANISOU 2614 O PRO A 182 4894 4622 3745 -53 -67 44 O ATOM 2615 CB PRO A 182 -1.046 100.106 41.239 1.00 41.19 C ANISOU 2615 CB PRO A 182 5852 5336 4463 -72 -108 176 C ATOM 2616 CG PRO A 182 0.358 99.952 40.764 1.00 41.79 C ANISOU 2616 CG PRO A 182 5965 5430 4485 -147 -55 192 C ATOM 2617 CD PRO A 182 1.104 99.289 41.883 1.00 39.11 C ANISOU 2617 CD PRO A 182 5570 5114 4176 -181 -6 130 C ATOM 2618 HA PRO A 182 -1.069 101.187 43.015 1.00 46.29 H ATOM 2619 HB2 PRO A 182 -1.569 99.318 41.023 1.00 49.43 H ATOM 2620 HB3 PRO A 182 -1.450 100.901 40.857 1.00 49.43 H ATOM 2621 HG2 PRO A 182 0.372 99.395 39.970 1.00 50.15 H ATOM 2622 HG3 PRO A 182 0.734 100.825 40.575 1.00 50.15 H ATOM 2623 HD2 PRO A 182 1.018 98.325 41.827 1.00 46.93 H ATOM 2624 HD3 PRO A 182 2.033 99.568 41.886 1.00 46.93 H ATOM 2625 N MET A 183 -3.018 100.011 43.951 1.00 36.37 N ANISOU 2625 N MET A 183 5099 4711 4009 52 -90 73 N ATOM 2626 CA AMET A 183 -4.036 99.211 44.619 0.67 36.22 C ANISOU 2626 CA AMET A 183 4984 4749 4029 88 -83 41 C ATOM 2627 CA BMET A 183 -4.060 99.227 44.610 0.33 36.27 C ANISOU 2627 CA BMET A 183 4990 4754 4036 89 -84 42 C ATOM 2628 C MET A 183 -4.840 98.373 43.628 1.00 34.82 C ANISOU 2628 C MET A 183 4750 4639 3842 83 -147 68 C ATOM 2629 O MET A 183 -5.375 97.319 44.013 1.00 35.44 O ANISOU 2629 O MET A 183 4751 4775 3941 67 -143 44 O ATOM 2630 CB AMET A 183 -4.961 100.120 45.418 0.67 38.54 C ANISOU 2630 CB AMET A 183 5258 5000 4386 182 -64 35 C ATOM 2631 CB BMET A 183 -5.036 100.131 45.350 0.33 38.56 C ANISOU 2631 CB BMET A 183 5257 5004 4390 185 -69 38 C ATOM 2632 CG AMET A 183 -5.491 99.570 46.711 0.67 39.87 C ANISOU 2632 CG AMET A 183 5357 5207 4586 207 -3 -12 C ATOM 2633 CG BMET A 183 -4.391 100.869 46.493 0.33 39.31 C ANISOU 2633 CG BMET A 183 5419 5027 4488 193 -11 -7 C ATOM 2634 SD AMET A 183 -4.341 98.703 47.738 0.67 38.43 S ANISOU 2634 SD AMET A 183 5202 5043 4357 126 54 -68 S ATOM 2635 SD BMET A 183 -3.720 99.751 47.693 0.33 40.59 S ANISOU 2635 SD BMET A 183 5559 5242 4622 131 49 -68 S ATOM 2636 CE AMET A 183 -4.033 99.860 49.101 0.67 40.25 C ANISOU 2636 CE AMET A 183 5515 5191 4588 174 109 -118 C ATOM 2637 CE BMET A 183 -5.221 99.069 48.351 0.33 40.09 C ANISOU 2637 CE BMET A 183 5378 5250 4603 197 84 -76 C ATOM 2638 H AMET A 183 -3.170 100.857 43.918 0.67 43.64 H ATOM 2639 H BMET A 183 -3.159 100.859 43.923 0.33 43.64 H ATOM 2640 HA AMET A 183 -3.598 98.614 45.246 0.67 43.46 H ATOM 2641 HA BMET A 183 -3.643 98.645 45.265 0.33 43.52 H ATOM 2642 HB2AMET A 183 -4.478 100.934 45.629 0.67 46.25 H ATOM 2643 HB2BMET A 183 -5.390 100.787 44.730 0.33 46.27 H ATOM 2644 HB3AMET A 183 -5.727 100.336 44.863 0.67 46.25 H ATOM 2645 HB3BMET A 183 -5.756 99.591 45.710 0.33 46.27 H ATOM 2646 HG2AMET A 183 -5.841 100.308 47.233 0.67 47.85 H ATOM 2647 HG2BMET A 183 -3.667 101.418 46.152 0.33 47.17 H ATOM 2648 HG3AMET A 183 -6.211 98.954 46.505 0.67 47.85 H ATOM 2649 HG3BMET A 183 -5.055 101.423 46.932 0.33 47.17 H ATOM 2650 HE1AMET A 183 -3.404 99.458 49.720 0.67 48.30 H ATOM 2651 HE1BMET A 183 -4.999 98.422 49.039 0.33 48.10 H ATOM 2652 HE2AMET A 183 -3.664 100.681 48.740 0.67 48.30 H ATOM 2653 HE2BMET A 183 -5.753 99.786 48.730 0.33 48.10 H ATOM 2654 HE3AMET A 183 -4.871 100.045 49.554 0.67 48.30 H ATOM 2655 HE3BMET A 183 -5.711 98.636 47.635 0.33 48.10 H ATOM 2656 N ASN A 184 -4.982 98.824 42.378 1.00 34.17 N ANISOU 2656 N ASN A 184 4710 4546 3726 93 -213 121 N ATOM 2657 CA ASN A 184 -5.723 97.979 41.443 1.00 36.09 C ANISOU 2657 CA ASN A 184 4910 4853 3948 79 -292 137 C ATOM 2658 C ASN A 184 -4.976 96.664 41.208 1.00 37.53 C ANISOU 2658 C ASN A 184 5113 5078 4069 -1 -276 97 C ATOM 2659 O ASN A 184 -5.606 95.602 41.119 1.00 37.84 O ANISOU 2659 O ASN A 184 5096 5165 4118 -27 -315 77 O ATOM 2660 CB ASN A 184 -6.065 98.680 40.122 1.00 37.05 C ANISOU 2660 CB ASN A 184 5088 4961 4029 109 -380 204 C ATOM 2661 CG ASN A 184 -4.887 99.386 39.444 1.00 39.37 C ANISOU 2661 CG ASN A 184 5510 5205 4244 80 -353 238 C ATOM 2662 OD1 ASN A 184 -3.737 99.093 39.655 1.00 42.85 O ANISOU 2662 OD1 ASN A 184 5990 5643 4648 22 -283 211 O ATOM 2663 ND2 ASN A 184 -5.226 100.316 38.589 1.00 43.31 N ANISOU 2663 ND2 ASN A 184 6066 5668 4721 123 -415 309 N ATOM 2664 H ASN A 184 -4.680 99.566 42.063 1.00 41.00 H ATOM 2665 HA ASN A 184 -6.568 97.749 41.861 1.00 43.30 H ATOM 2666 HB2 ASN A 184 -6.406 98.018 39.501 1.00 44.46 H ATOM 2667 HB3 ASN A 184 -6.747 99.347 40.294 1.00 44.46 H ATOM 2668 HD21 ASN A 184 -4.617 100.756 38.170 1.00 51.97 H ATOM 2669 HD22 ASN A 184 -6.056 100.488 38.447 1.00 51.97 H ATOM 2670 N TYR A 185 -3.639 96.707 41.186 1.00 35.20 N ANISOU 2670 N TYR A 185 4892 4763 3721 -40 -216 85 N ATOM 2671 CA TYR A 185 -2.839 95.481 41.191 1.00 34.35 C ANISOU 2671 CA TYR A 185 4794 4688 3568 -95 -182 40 C ATOM 2672 C TYR A 185 -3.115 94.649 42.447 1.00 33.20 C ANISOU 2672 C TYR A 185 4576 4557 3482 -104 -148 -5 C ATOM 2673 O TYR A 185 -3.448 93.463 42.360 1.00 32.94 O ANISOU 2673 O TYR A 185 4518 4552 3445 -133 -172 -31 O ATOM 2674 CB TYR A 185 -1.339 95.813 41.077 1.00 35.59 C ANISOU 2674 CB TYR A 185 5014 4829 3679 -124 -114 44 C ATOM 2675 CG TYR A 185 -0.504 94.592 41.415 1.00 34.26 C ANISOU 2675 CG TYR A 185 4835 4690 3490 -157 -67 -5 C ATOM 2676 CD1 TYR A 185 -0.222 93.604 40.426 1.00 35.36 C ANISOU 2676 CD1 TYR A 185 5018 4861 3554 -170 -77 -22 C ATOM 2677 CD2 TYR A 185 -0.044 94.393 42.689 1.00 35.71 C ANISOU 2677 CD2 TYR A 185 4979 4867 3724 -164 -21 -35 C ATOM 2678 CE1 TYR A 185 0.511 92.459 40.760 1.00 36.44 C ANISOU 2678 CE1 TYR A 185 5150 5014 3681 -182 -34 -68 C ATOM 2679 CE2 TYR A 185 0.639 93.257 43.042 1.00 38.72 C ANISOU 2679 CE2 TYR A 185 5349 5270 4093 -181 11 -73 C ATOM 2680 CZ TYR A 185 0.885 92.258 42.038 1.00 37.79 C ANISOU 2680 CZ TYR A 185 5270 5176 3913 -186 4 -89 C ATOM 2681 OH TYR A 185 1.624 91.149 42.386 1.00 40.04 O ANISOU 2681 OH TYR A 185 5552 5470 4191 -188 38 -126 O ATOM 2682 H TYR A 185 -3.175 97.431 41.169 1.00 42.25 H ATOM 2683 HA TYR A 185 -3.083 94.945 40.420 1.00 41.21 H ATOM 2684 HB2 TYR A 185 -1.135 96.083 40.168 1.00 42.71 H ATOM 2685 HB3 TYR A 185 -1.116 96.522 41.700 1.00 42.71 H ATOM 2686 HD1 TYR A 185 -0.529 93.719 39.556 1.00 42.43 H ATOM 2687 HD2 TYR A 185 -0.252 95.017 43.346 1.00 42.86 H ATOM 2688 HE1 TYR A 185 0.678 91.808 40.117 1.00 43.73 H ATOM 2689 HE2 TYR A 185 0.937 93.135 43.915 1.00 46.47 H ATOM 2690 HH TYR A 185 1.774 90.679 41.707 1.00 48.05 H ATOM 2691 N MET A 186 -3.117 95.304 43.627 1.00 32.29 N ANISOU 2691 N MET A 186 4433 4416 3421 -78 -100 -13 N ATOM 2692 CA MET A 186 -3.230 94.553 44.872 1.00 31.76 C ANISOU 2692 CA MET A 186 4316 4363 3389 -88 -56 -49 C ATOM 2693 C MET A 186 -4.600 93.884 44.963 1.00 32.49 C ANISOU 2693 C MET A 186 4324 4493 3530 -83 -89 -43 C ATOM 2694 O MET A 186 -4.712 92.792 45.517 1.00 31.73 O ANISOU 2694 O MET A 186 4196 4417 3444 -119 -71 -63 O ATOM 2695 CB MET A 186 -3.014 95.471 46.078 1.00 32.94 C ANISOU 2695 CB MET A 186 4473 4477 3567 -56 -2 -62 C ATOM 2696 CG MET A 186 -1.527 95.858 46.302 1.00 33.28 C ANISOU 2696 CG MET A 186 4580 4489 3576 -89 27 -76 C ATOM 2697 SD MET A 186 -0.450 94.440 46.345 1.00 36.25 S ANISOU 2697 SD MET A 186 4955 4904 3914 -142 45 -100 S ATOM 2698 CE MET A 186 -1.026 93.585 47.796 1.00 35.21 C ANISOU 2698 CE MET A 186 4780 4789 3807 -134 74 -128 C ATOM 2699 H MET A 186 -3.057 96.157 43.721 1.00 38.75 H ATOM 2700 HA MET A 186 -2.543 93.869 44.890 1.00 38.11 H ATOM 2701 HB2 MET A 186 -3.518 96.289 45.944 1.00 39.53 H ATOM 2702 HB3 MET A 186 -3.327 95.018 46.876 1.00 39.53 H ATOM 2703 HG2 MET A 186 -1.237 96.434 45.577 1.00 39.93 H ATOM 2704 HG3 MET A 186 -1.446 96.324 47.149 1.00 39.93 H ATOM 2705 HE1 MET A 186 -0.498 92.780 47.917 1.00 42.25 H ATOM 2706 HE2 MET A 186 -0.925 94.167 48.565 1.00 42.25 H ATOM 2707 HE3 MET A 186 -1.960 93.354 47.675 1.00 42.25 H ATOM 2708 N VAL A 187 -5.646 94.524 44.453 1.00 34.56 N ANISOU 2708 N VAL A 187 4542 4762 3826 -42 -139 -9 N ATOM 2709 CA VAL A 187 -7.004 94.061 44.678 1.00 35.07 C ANISOU 2709 CA VAL A 187 4496 4870 3960 -35 -165 6 C ATOM 2710 C VAL A 187 -7.410 93.111 43.549 1.00 35.47 C ANISOU 2710 C VAL A 187 4536 4949 3989 -93 -262 13 C ATOM 2711 O VAL A 187 -7.825 91.969 43.788 1.00 35.95 O ANISOU 2711 O VAL A 187 4549 5034 4076 -151 -274 1 O ATOM 2712 CB VAL A 187 -7.990 95.239 44.778 1.00 36.00 C ANISOU 2712 CB VAL A 187 4552 4987 4140 54 -174 41 C ATOM 2713 CG1 VAL A 187 -9.392 94.761 44.773 1.00 36.17 C ANISOU 2713 CG1 VAL A 187 4434 5070 4240 57 -213 69 C ATOM 2714 CG2 VAL A 187 -7.775 95.951 46.091 1.00 39.72 C ANISOU 2714 CG2 VAL A 187 5033 5427 4631 109 -73 18 C ATOM 2715 H VAL A 187 -5.593 95.233 43.970 1.00 41.47 H ATOM 2716 HA VAL A 187 -7.037 93.568 45.513 1.00 42.09 H ATOM 2717 HB VAL A 187 -7.855 95.860 44.045 1.00 43.20 H ATOM 2718 HG11 VAL A 187 -9.986 95.526 44.836 1.00 43.41 H ATOM 2719 HG12 VAL A 187 -9.559 94.281 43.947 1.00 43.41 H ATOM 2720 HG13 VAL A 187 -9.528 94.173 45.532 1.00 43.41 H ATOM 2721 HG21 VAL A 187 -8.397 96.693 46.153 1.00 47.66 H ATOM 2722 HG22 VAL A 187 -7.930 95.327 46.818 1.00 47.66 H ATOM 2723 HG23 VAL A 187 -6.863 96.280 46.126 1.00 47.66 H ATOM 2724 N TYR A 188 -7.312 93.587 42.310 1.00 34.88 N ANISOU 2724 N TYR A 188 4521 4868 3865 -81 -336 35 N ATOM 2725 CA TYR A 188 -7.855 92.800 41.222 1.00 35.54 C ANISOU 2725 CA TYR A 188 4605 4979 3921 -129 -446 38 C ATOM 2726 C TYR A 188 -6.939 91.645 40.853 1.00 37.27 C ANISOU 2726 C TYR A 188 4917 5183 4060 -195 -439 -12 C ATOM 2727 O TYR A 188 -7.393 90.527 40.623 1.00 39.41 O ANISOU 2727 O TYR A 188 5173 5463 4336 -255 -496 -34 O ATOM 2728 CB TYR A 188 -8.049 93.669 40.023 1.00 34.60 C ANISOU 2728 CB TYR A 188 4534 4858 3753 -90 -530 80 C ATOM 2729 CG TYR A 188 -9.203 94.634 40.080 1.00 37.99 C ANISOU 2729 CG TYR A 188 4866 5304 4266 -17 -579 135 C ATOM 2730 CD1 TYR A 188 -10.415 94.267 40.583 1.00 41.80 C ANISOU 2730 CD1 TYR A 188 5197 5833 4853 -17 -608 147 C ATOM 2731 CD2 TYR A 188 -9.084 95.927 39.562 1.00 39.93 C ANISOU 2731 CD2 TYR A 188 5169 5515 4487 56 -598 182 C ATOM 2732 CE1 TYR A 188 -11.490 95.162 40.563 1.00 44.29 C ANISOU 2732 CE1 TYR A 188 5407 6170 5249 68 -653 202 C ATOM 2733 CE2 TYR A 188 -10.189 96.833 39.533 1.00 40.01 C ANISOU 2733 CE2 TYR A 188 5092 5533 4577 143 -653 237 C ATOM 2734 CZ TYR A 188 -11.353 96.428 40.053 1.00 43.23 C ANISOU 2734 CZ TYR A 188 5339 5997 5091 154 -676 243 C ATOM 2735 OH TYR A 188 -12.427 97.276 40.076 1.00 46.31 O ANISOU 2735 OH TYR A 188 5624 6402 5570 254 -720 297 O ATOM 2736 H TYR A 188 -6.949 94.334 42.084 1.00 41.86 H ATOM 2737 HA TYR A 188 -8.716 92.439 41.483 1.00 42.65 H ATOM 2738 HB2 TYR A 188 -7.242 94.192 39.893 1.00 41.52 H ATOM 2739 HB3 TYR A 188 -8.189 93.097 39.253 1.00 41.52 H ATOM 2740 HD1 TYR A 188 -10.534 93.410 40.924 1.00 50.16 H ATOM 2741 HD2 TYR A 188 -8.273 96.192 39.192 1.00 47.91 H ATOM 2742 HE1 TYR A 188 -12.308 94.901 40.920 1.00 53.14 H ATOM 2743 HE2 TYR A 188 -10.091 97.694 39.197 1.00 48.01 H ATOM 2744 HH TYR A 188 -12.216 98.015 39.737 1.00 55.58 H ATOM 2745 N PHE A 189 -5.650 91.927 40.732 1.00 36.30 N ANISOU 2745 N PHE A 189 4891 5034 3867 -182 -372 -27 N ATOM 2746 CA PHE A 189 -4.688 90.958 40.262 1.00 36.63 C ANISOU 2746 CA PHE A 189 5024 5064 3829 -219 -355 -71 C ATOM 2747 C PHE A 189 -4.170 90.084 41.393 1.00 36.80 C ANISOU 2747 C PHE A 189 5025 5071 3887 -241 -281 -108 C ATOM 2748 O PHE A 189 -4.297 88.851 41.347 1.00 37.24 O ANISOU 2748 O PHE A 189 5096 5114 3938 -284 -306 -142 O ATOM 2749 CB PHE A 189 -3.541 91.685 39.538 1.00 36.14 C ANISOU 2749 CB PHE A 189 5057 4995 3679 -192 -312 -58 C ATOM 2750 CG PHE A 189 -2.633 90.759 38.750 1.00 36.39 C ANISOU 2750 CG PHE A 189 5188 5027 3613 -210 -294 -100 C ATOM 2751 CD1 PHE A 189 -1.567 90.147 39.381 1.00 35.54 C ANISOU 2751 CD1 PHE A 189 5087 4908 3507 -211 -207 -135 C ATOM 2752 CD2 PHE A 189 -2.821 90.551 37.413 1.00 43.42 C ANISOU 2752 CD2 PHE A 189 6166 5928 4404 -215 -362 -104 C ATOM 2753 CE1 PHE A 189 -0.679 89.313 38.692 1.00 39.83 C ANISOU 2753 CE1 PHE A 189 5716 5452 3967 -206 -175 -175 C ATOM 2754 CE2 PHE A 189 -1.917 89.717 36.693 1.00 44.92 C ANISOU 2754 CE2 PHE A 189 6460 6116 4491 -214 -325 -151 C ATOM 2755 CZ PHE A 189 -0.824 89.106 37.389 1.00 42.32 C ANISOU 2755 CZ PHE A 189 6124 5775 4179 -204 -222 -187 C ATOM 2756 H PHE A 189 -5.306 92.692 40.922 1.00 43.56 H ATOM 2757 HA PHE A 189 -5.122 90.377 39.617 1.00 43.95 H ATOM 2758 HB2 PHE A 189 -3.920 92.327 38.918 1.00 43.37 H ATOM 2759 HB3 PHE A 189 -2.997 92.144 40.197 1.00 43.37 H ATOM 2760 HD1 PHE A 189 -1.435 90.295 40.289 1.00 42.64 H ATOM 2761 HD2 PHE A 189 -3.523 90.970 36.969 1.00 52.10 H ATOM 2762 HE1 PHE A 189 0.028 88.916 39.147 1.00 47.80 H ATOM 2763 HE2 PHE A 189 -2.040 89.566 35.784 1.00 53.90 H ATOM 2764 HZ PHE A 189 -0.241 88.538 36.938 1.00 50.78 H ATOM 2765 N ASN A 190 -3.621 90.696 42.436 1.00 33.68 N ANISOU 2765 N ASN A 190 4603 4669 3527 -214 -199 -100 N ATOM 2766 CA ASN A 190 -3.060 89.889 43.493 1.00 34.19 C ANISOU 2766 CA ASN A 190 4659 4720 3611 -230 -139 -127 C ATOM 2767 C ASN A 190 -4.167 89.178 44.273 1.00 36.85 C ANISOU 2767 C ASN A 190 4920 5063 4018 -261 -153 -123 C ATOM 2768 O ASN A 190 -4.186 87.940 44.346 1.00 38.31 O ANISOU 2768 O ASN A 190 5123 5230 4203 -304 -167 -144 O ATOM 2769 CB ASN A 190 -2.177 90.729 44.436 1.00 34.68 C ANISOU 2769 CB ASN A 190 4719 4775 3683 -201 -64 -123 C ATOM 2770 CG ASN A 190 -1.376 89.858 45.357 1.00 35.58 C ANISOU 2770 CG ASN A 190 4842 4879 3797 -212 -17 -147 C ATOM 2771 OD1 ASN A 190 -1.822 89.503 46.442 1.00 37.99 O ANISOU 2771 OD1 ASN A 190 5110 5184 4141 -219 4 -146 O ATOM 2772 ND2 ASN A 190 -0.228 89.436 44.895 1.00 35.61 N ANISOU 2772 ND2 ASN A 190 4894 4879 3755 -210 1 -165 N ATOM 2773 H ASN A 190 -3.564 91.547 42.548 1.00 40.42 H ATOM 2774 HA ASN A 190 -2.496 89.207 43.095 1.00 41.02 H ATOM 2775 HB2 ASN A 190 -1.562 91.262 43.909 1.00 41.61 H ATOM 2776 HB3 ASN A 190 -2.742 91.304 44.976 1.00 41.61 H ATOM 2777 HD21 ASN A 190 0.272 88.933 45.381 1.00 42.73 H ATOM 2778 HD22 ASN A 190 0.026 89.661 44.105 1.00 42.73 H ATOM 2779 N PHE A 191 -5.093 89.942 44.875 1.00 34.24 N ANISOU 2779 N PHE A 191 4506 4754 3749 -237 -143 -92 N ATOM 2780 CA PHE A 191 -6.083 89.335 45.750 1.00 35.43 C ANISOU 2780 CA PHE A 191 4570 4922 3968 -266 -128 -77 C ATOM 2781 C PHE A 191 -7.082 88.484 44.965 1.00 36.54 C ANISOU 2781 C PHE A 191 4669 5075 4140 -328 -219 -68 C ATOM 2782 O PHE A 191 -7.171 87.277 45.185 1.00 35.28 O ANISOU 2782 O PHE A 191 4517 4895 3992 -393 -229 -78 O ATOM 2783 CB PHE A 191 -6.839 90.394 46.542 1.00 35.81 C ANISOU 2783 CB PHE A 191 4536 4998 4071 -209 -80 -49 C ATOM 2784 CG PHE A 191 -7.898 89.843 47.445 1.00 36.71 C ANISOU 2784 CG PHE A 191 4546 5145 4255 -234 -43 -23 C ATOM 2785 CD1 PHE A 191 -7.678 88.685 48.176 1.00 38.62 C ANISOU 2785 CD1 PHE A 191 4804 5376 4494 -293 -6 -27 C ATOM 2786 CD2 PHE A 191 -9.092 90.524 47.628 1.00 39.53 C ANISOU 2786 CD2 PHE A 191 4788 5547 4683 -190 -34 12 C ATOM 2787 CE1 PHE A 191 -8.650 88.204 49.077 1.00 40.29 C ANISOU 2787 CE1 PHE A 191 4921 5622 4767 -323 46 10 C ATOM 2788 CE2 PHE A 191 -10.070 90.055 48.514 1.00 41.67 C ANISOU 2788 CE2 PHE A 191 4948 5863 5023 -211 23 45 C ATOM 2789 CZ PHE A 191 -9.830 88.877 49.231 1.00 41.02 C ANISOU 2789 CZ PHE A 191 4887 5769 4929 -286 65 46 C ATOM 2790 H PHE A 191 -5.161 90.795 44.791 1.00 41.08 H ATOM 2791 HA PHE A 191 -5.630 88.756 46.383 1.00 42.51 H ATOM 2792 HB2 PHE A 191 -6.207 90.882 47.093 1.00 42.97 H ATOM 2793 HB3 PHE A 191 -7.269 91.002 45.920 1.00 42.97 H ATOM 2794 HD1 PHE A 191 -6.874 88.228 48.081 1.00 46.35 H ATOM 2795 HD2 PHE A 191 -9.244 91.310 47.155 1.00 47.43 H ATOM 2796 HE1 PHE A 191 -8.497 87.418 49.550 1.00 48.35 H ATOM 2797 HE2 PHE A 191 -10.873 90.515 48.616 1.00 50.01 H ATOM 2798 HZ PHE A 191 -10.477 88.550 49.813 1.00 49.22 H ATOM 2799 N PHE A 192 -7.893 89.100 44.089 1.00 35.75 N ANISOU 2799 N PHE A 192 4523 5002 4057 -313 -298 -45 N ATOM 2800 CA PHE A 192 -8.976 88.358 43.458 1.00 39.26 C ANISOU 2800 CA PHE A 192 4906 5466 4545 -381 -402 -32 C ATOM 2801 C PHE A 192 -8.426 87.195 42.609 1.00 40.42 C ANISOU 2801 C PHE A 192 5169 5566 4620 -447 -468 -79 C ATOM 2802 O PHE A 192 -8.809 86.037 42.806 1.00 41.12 O ANISOU 2802 O PHE A 192 5247 5633 4745 -528 -496 -89 O ATOM 2803 CB PHE A 192 -9.854 89.263 42.589 1.00 41.07 C ANISOU 2803 CB PHE A 192 5072 5735 4795 -343 -493 5 C ATOM 2804 CG PHE A 192 -10.751 90.234 43.356 1.00 42.75 C ANISOU 2804 CG PHE A 192 5145 5994 5103 -274 -445 53 C ATOM 2805 CD1 PHE A 192 -10.847 90.209 44.722 1.00 46.46 C ANISOU 2805 CD1 PHE A 192 5554 6475 5625 -258 -325 60 C ATOM 2806 CD2 PHE A 192 -11.482 91.204 42.670 1.00 45.92 C ANISOU 2806 CD2 PHE A 192 5489 6426 5532 -211 -520 93 C ATOM 2807 CE1 PHE A 192 -11.723 91.115 45.410 1.00 47.24 C ANISOU 2807 CE1 PHE A 192 5528 6618 5804 -178 -268 98 C ATOM 2808 CE2 PHE A 192 -12.322 92.094 43.344 1.00 47.47 C ANISOU 2808 CE2 PHE A 192 5557 6660 5820 -128 -472 135 C ATOM 2809 CZ PHE A 192 -12.438 92.035 44.717 1.00 46.42 C ANISOU 2809 CZ PHE A 192 5360 6539 5737 -110 -339 133 C ATOM 2810 H PHE A 192 -7.834 89.925 43.854 1.00 42.89 H ATOM 2811 HA PHE A 192 -9.538 87.978 44.151 1.00 47.11 H ATOM 2812 HB2 PHE A 192 -9.277 89.790 42.014 1.00 49.28 H ATOM 2813 HB3 PHE A 192 -10.429 88.702 42.045 1.00 49.28 H ATOM 2814 HD1 PHE A 192 -10.377 89.568 45.204 1.00 55.75 H ATOM 2815 HD2 PHE A 192 -11.430 91.242 41.742 1.00 55.10 H ATOM 2816 HE1 PHE A 192 -11.786 91.082 46.337 1.00 56.69 H ATOM 2817 HE2 PHE A 192 -12.810 92.725 42.864 1.00 56.97 H ATOM 2818 HZ PHE A 192 -12.986 92.637 45.166 1.00 55.70 H ATOM 2819 N ALA A 193 -7.486 87.482 41.708 1.00 37.98 N ANISOU 2819 N ALA A 193 4982 5238 4210 -412 -480 -109 N ATOM 2820 CA ALA A 193 -7.073 86.473 40.745 1.00 40.24 C ANISOU 2820 CA ALA A 193 5388 5484 4418 -456 -544 -161 C ATOM 2821 C ALA A 193 -6.068 85.486 41.340 1.00 39.82 C ANISOU 2821 C ALA A 193 5410 5376 4342 -465 -467 -202 C ATOM 2822 O ALA A 193 -6.158 84.277 41.073 1.00 41.92 O ANISOU 2822 O ALA A 193 5737 5592 4598 -523 -516 -240 O ATOM 2823 CB ALA A 193 -6.481 87.142 39.525 1.00 39.20 C ANISOU 2823 CB ALA A 193 5359 5361 4176 -408 -573 -171 C ATOM 2824 H ALA A 193 -7.082 88.238 41.637 1.00 45.57 H ATOM 2825 HA ALA A 193 -7.853 85.970 40.462 1.00 48.29 H ATOM 2826 HB1 ALA A 193 -6.210 86.460 38.891 1.00 47.04 H ATOM 2827 HB2 ALA A 193 -7.151 87.718 39.125 1.00 47.04 H ATOM 2828 HB3 ALA A 193 -5.711 87.667 39.795 1.00 47.04 H ATOM 2829 N CYS A 194 -5.092 85.982 42.113 1.00 36.12 N ANISOU 2829 N CYS A 194 4946 4911 3867 -408 -357 -197 N ATOM 2830 CA CYS A 194 -3.959 85.170 42.478 1.00 35.19 C ANISOU 2830 CA CYS A 194 4906 4750 3716 -395 -294 -233 C ATOM 2831 C CYS A 194 -4.101 84.542 43.844 1.00 35.56 C ANISOU 2831 C CYS A 194 4903 4775 3832 -421 -245 -215 C ATOM 2832 O CYS A 194 -3.375 83.591 44.155 1.00 36.76 O ANISOU 2832 O CYS A 194 5121 4878 3969 -420 -218 -240 O ATOM 2833 CB CYS A 194 -2.676 85.988 42.417 1.00 39.60 C ANISOU 2833 CB CYS A 194 5500 5328 4221 -324 -217 -235 C ATOM 2834 SG CYS A 194 -2.236 86.313 40.685 1.00 43.45 S ANISOU 2834 SG CYS A 194 6089 5827 4593 -299 -254 -257 S ATOM 2835 H CYS A 194 -5.075 86.781 42.429 1.00 43.34 H ATOM 2836 HA CYS A 194 -3.876 84.449 41.834 1.00 42.23 H ATOM 2837 HB2 CYS A 194 -2.809 86.837 42.867 1.00 47.53 H ATOM 2838 HB3 CYS A 194 -1.953 85.491 42.831 1.00 47.53 H ATOM 2839 HG CYS A 194 -3.128 86.924 40.164 1.00 52.14 H ATOM 2840 N VAL A 195 -4.969 85.078 44.685 1.00 35.18 N ANISOU 2840 N VAL A 195 4747 4764 3855 -433 -226 -170 N ATOM 2841 CA VAL A 195 -5.153 84.578 46.027 1.00 35.15 C ANISOU 2841 CA VAL A 195 4701 4751 3903 -457 -166 -143 C ATOM 2842 C VAL A 195 -6.505 83.957 46.194 1.00 35.96 C ANISOU 2842 C VAL A 195 4725 4857 4082 -539 -208 -111 C ATOM 2843 O VAL A 195 -6.615 82.791 46.610 1.00 35.78 O ANISOU 2843 O VAL A 195 4729 4784 4083 -602 -210 -105 O ATOM 2844 CB VAL A 195 -4.932 85.696 47.062 1.00 37.78 C ANISOU 2844 CB VAL A 195 4984 5127 4245 -397 -82 -119 C ATOM 2845 CG1 VAL A 195 -5.268 85.198 48.471 1.00 42.04 C ANISOU 2845 CG1 VAL A 195 5486 5666 4821 -421 -17 -86 C ATOM 2846 CG2 VAL A 195 -3.515 86.158 46.967 1.00 39.93 C ANISOU 2846 CG2 VAL A 195 5328 5389 4454 -339 -49 -146 C ATOM 2847 H VAL A 195 -5.472 85.748 44.493 1.00 42.21 H ATOM 2848 HA VAL A 195 -4.491 83.888 46.194 1.00 42.18 H ATOM 2849 HB VAL A 195 -5.513 86.445 46.856 1.00 45.34 H ATOM 2850 HG11 VAL A 195 -5.121 85.919 49.103 1.00 50.45 H ATOM 2851 HG12 VAL A 195 -6.198 84.922 48.494 1.00 50.45 H ATOM 2852 HG13 VAL A 195 -4.693 84.447 48.686 1.00 50.45 H ATOM 2853 HG21 VAL A 195 -3.369 86.863 47.617 1.00 47.91 H ATOM 2854 HG22 VAL A 195 -2.926 85.410 47.152 1.00 47.91 H ATOM 2855 HG23 VAL A 195 -3.353 86.494 46.072 1.00 47.91 H ATOM 2856 N LEU A 196 -7.570 84.743 45.982 1.00 37.01 N ANISOU 2856 N LEU A 196 4672 5369 4019 343 513 -262 N ATOM 2857 CA LEU A 196 -8.883 84.262 46.313 1.00 40.38 C ANISOU 2857 CA LEU A 196 4822 5454 5067 308 676 -113 C ATOM 2858 C LEU A 196 -9.274 83.080 45.413 1.00 42.14 C ANISOU 2858 C LEU A 196 4925 5790 5299 264 129 -25 C ATOM 2859 O LEU A 196 -9.850 82.089 45.890 1.00 42.42 O ANISOU 2859 O LEU A 196 4963 5675 5481 237 201 -51 O ATOM 2860 CB LEU A 196 -9.876 85.406 46.206 1.00 45.27 C ANISOU 2860 CB LEU A 196 4981 5723 6499 320 942 163 C ATOM 2861 CG LEU A 196 -11.275 85.133 46.621 1.00 55.64 C ANISOU 2861 CG LEU A 196 5923 6583 8635 292 1228 351 C ATOM 2862 CD1 LEU A 196 -11.339 84.668 48.115 1.00 57.66 C ANISOU 2862 CD1 LEU A 196 6527 6627 8756 215 1882 56 C ATOM 2863 CD2 LEU A 196 -12.032 86.418 46.347 1.00 62.15 C ANISOU 2863 CD2 LEU A 196 6217 7045 10352 323 1455 675 C ATOM 2864 H LEU A 196 -7.544 85.538 45.655 1.00 44.41 H ATOM 2865 HA LEU A 196 -8.883 83.951 47.232 1.00 48.46 H ATOM 2866 HB2 LEU A 196 -9.553 86.136 46.755 1.00 54.33 H ATOM 2867 HB3 LEU A 196 -9.905 85.693 45.279 1.00 54.33 H ATOM 2868 HG LEU A 196 -11.648 84.432 46.063 1.00 66.77 H ATOM 2869 HD11 LEU A 196 -12.264 84.499 48.354 1.00 69.19 H ATOM 2870 HD12 LEU A 196 -10.817 83.856 48.215 1.00 69.19 H ATOM 2871 HD13 LEU A 196 -10.974 85.368 48.679 1.00 69.19 H ATOM 2872 HD21 LEU A 196 -12.960 86.298 46.601 1.00 74.58 H ATOM 2873 HD22 LEU A 196 -11.635 87.134 46.868 1.00 74.58 H ATOM 2874 HD23 LEU A 196 -11.971 86.624 45.401 1.00 74.58 H ATOM 2875 N VAL A 197 -9.069 83.207 44.106 1.00 41.62 N ANISOU 2875 N VAL A 197 4757 5959 5097 194 -395 90 N ATOM 2876 CA VAL A 197 -9.410 82.103 43.209 1.00 44.14 C ANISOU 2876 CA VAL A 197 5044 6386 5341 39 -875 136 C ATOM 2877 C VAL A 197 -8.686 80.817 43.607 1.00 41.74 C ANISOU 2877 C VAL A 197 5108 6195 4556 74 -835 -202 C ATOM 2878 O VAL A 197 -9.354 79.781 43.754 1.00 40.54 O ANISOU 2878 O VAL A 197 4902 5911 4589 23 -879 -188 O ATOM 2879 CB VAL A 197 -9.175 82.504 41.741 1.00 46.88 C ANISOU 2879 CB VAL A 197 5341 6994 5478 -174 -1411 277 C ATOM 2880 CG1 VAL A 197 -9.214 81.237 40.813 1.00 52.26 C ANISOU 2880 CG1 VAL A 197 6184 7836 5836 -444 -1832 179 C ATOM 2881 CG2 VAL A 197 -10.264 83.443 41.300 1.00 48.77 C ANISOU 2881 CG2 VAL A 197 5082 7036 6414 -277 -1587 774 C ATOM 2882 H VAL A 197 -8.741 83.901 43.719 1.00 49.94 H ATOM 2883 HA VAL A 197 -10.360 81.928 43.302 1.00 52.97 H ATOM 2884 HB VAL A 197 -8.316 82.944 41.646 1.00 56.26 H ATOM 2885 HG11 VAL A 197 -9.064 81.513 39.895 1.00 62.71 H ATOM 2886 HG12 VAL A 197 -8.519 80.621 41.091 1.00 62.71 H ATOM 2887 HG13 VAL A 197 -10.083 80.814 40.893 1.00 62.71 H ATOM 2888 HG21 VAL A 197 -10.110 83.692 40.375 1.00 58.53 H ATOM 2889 HG22 VAL A 197 -11.120 82.996 41.385 1.00 58.53 H ATOM 2890 HG23 VAL A 197 -10.246 84.233 41.863 1.00 58.53 H ATOM 2891 N PRO A 198 -7.360 80.810 43.817 1.00 42.24 N ANISOU 2891 N PRO A 198 5500 6460 4089 159 -754 -468 N ATOM 2892 CA PRO A 198 -6.740 79.586 44.322 1.00 44.19 C ANISOU 2892 CA PRO A 198 5992 6719 4080 199 -697 -692 C ATOM 2893 C PRO A 198 -7.331 79.099 45.625 1.00 42.69 C ANISOU 2893 C PRO A 198 5806 6282 4131 240 -381 -648 C ATOM 2894 O PRO A 198 -7.446 77.885 45.807 1.00 42.60 O ANISOU 2894 O PRO A 198 5847 6201 4140 219 -442 -714 O ATOM 2895 CB PRO A 198 -5.252 79.980 44.512 1.00 43.79 C ANISOU 2895 CB PRO A 198 6199 6863 3576 287 -626 -866 C ATOM 2896 CG PRO A 198 -5.020 80.921 43.431 1.00 44.61 C ANISOU 2896 CG PRO A 198 6248 7151 3549 232 -825 -844 C ATOM 2897 CD PRO A 198 -6.323 81.709 43.266 1.00 44.87 C ANISOU 2897 CD PRO A 198 5963 7039 4047 175 -842 -550 C ATOM 2898 HA PRO A 198 -6.801 78.880 43.659 1.00 53.03 H ATOM 2899 HB2 PRO A 198 -5.128 80.404 45.376 1.00 52.55 H ATOM 2900 HB3 PRO A 198 -4.686 79.198 44.421 1.00 52.55 H ATOM 2901 HG2 PRO A 198 -4.291 81.516 43.669 1.00 53.53 H ATOM 2902 HG3 PRO A 198 -4.810 80.436 42.618 1.00 53.53 H ATOM 2903 HD2 PRO A 198 -6.286 82.533 43.777 1.00 53.85 H ATOM 2904 HD3 PRO A 198 -6.494 81.884 42.327 1.00 53.85 H ATOM 2905 N LEU A 199 -7.674 79.995 46.555 1.00 38.41 N ANISOU 2905 N LEU A 199 5245 5589 3762 257 0 -565 N ATOM 2906 CA LEU A 199 -8.215 79.529 47.812 1.00 37.39 C ANISOU 2906 CA LEU A 199 5197 5218 3793 199 354 -562 C ATOM 2907 C LEU A 199 -9.583 78.860 47.614 1.00 38.90 C ANISOU 2907 C LEU A 199 5095 5173 4510 172 312 -432 C ATOM 2908 O LEU A 199 -9.912 77.905 48.339 1.00 39.53 O ANISOU 2908 O LEU A 199 5267 5118 4636 121 425 -469 O ATOM 2909 CB LEU A 199 -8.306 80.687 48.819 1.00 41.30 C ANISOU 2909 CB LEU A 199 5792 5558 4343 123 885 -561 C ATOM 2910 CG LEU A 199 -6.946 81.245 49.302 1.00 45.25 C ANISOU 2910 CG LEU A 199 6656 6281 4258 70 956 -673 C ATOM 2911 CD1 LEU A 199 -7.153 82.427 50.266 1.00 47.38 C ANISOU 2911 CD1 LEU A 199 7067 6363 4573 -94 1555 -707 C ATOM 2912 CD2 LEU A 199 -6.181 80.148 49.988 1.00 50.67 C ANISOU 2912 CD2 LEU A 199 7634 7060 4558 -26 816 -711 C ATOM 2913 H LEU A 199 -7.602 80.848 46.479 1.00 46.10 H ATOM 2914 HA LEU A 199 -7.613 78.864 48.181 1.00 44.87 H ATOM 2915 HB2 LEU A 199 -8.792 81.418 48.406 1.00 49.56 H ATOM 2916 HB3 LEU A 199 -8.789 80.377 49.602 1.00 49.56 H ATOM 2917 HG LEU A 199 -6.431 81.552 48.540 1.00 54.31 H ATOM 2918 HD11 LEU A 199 -6.287 82.756 50.552 1.00 56.86 H ATOM 2919 HD12 LEU A 199 -7.638 83.129 49.805 1.00 56.86 H ATOM 2920 HD13 LEU A 199 -7.661 82.122 51.034 1.00 56.86 H ATOM 2921 HD21 LEU A 199 -5.329 80.499 50.290 1.00 60.80 H ATOM 2922 HD22 LEU A 199 -6.696 79.831 50.746 1.00 60.80 H ATOM 2923 HD23 LEU A 199 -6.037 79.423 49.360 1.00 60.80 H ATOM 2924 N LEU A 200 -10.429 79.413 46.730 1.00 40.55 N ANISOU 2924 N LEU A 200 4937 5308 5162 171 152 -228 N ATOM 2925 CA LEU A 200 -11.730 78.799 46.454 1.00 43.13 C ANISOU 2925 CA LEU A 200 4941 5414 6032 112 34 -33 C ATOM 2926 C LEU A 200 -11.559 77.453 45.772 1.00 43.29 C ANISOU 2926 C LEU A 200 5072 5605 5772 43 -396 -124 C ATOM 2927 O LEU A 200 -12.296 76.502 46.063 1.00 43.88 O ANISOU 2927 O LEU A 200 5080 5515 6078 2 -383 -97 O ATOM 2928 CB LEU A 200 -12.577 79.736 45.595 1.00 45.69 C ANISOU 2928 CB LEU A 200 4806 5623 6931 68 -145 313 C ATOM 2929 CG LEU A 200 -12.897 81.024 46.357 1.00 47.24 C ANISOU 2929 CG LEU A 200 4824 5521 7603 143 419 396 C ATOM 2930 CD1 LEU A 200 -13.550 82.028 45.419 1.00 52.29 C ANISOU 2930 CD1 LEU A 200 4954 6043 8870 111 176 806 C ATOM 2931 CD2 LEU A 200 -13.811 80.740 47.552 1.00 51.11 C ANISOU 2931 CD2 LEU A 200 5241 5589 8590 130 1007 364 C ATOM 2932 H LEU A 200 -10.273 80.132 46.285 1.00 48.66 H ATOM 2933 HA LEU A 200 -12.196 78.655 47.293 1.00 51.76 H ATOM 2934 HB2 LEU A 200 -12.087 79.969 44.791 1.00 54.83 H ATOM 2935 HB3 LEU A 200 -13.412 79.299 45.368 1.00 54.83 H ATOM 2936 HG LEU A 200 -12.073 81.412 46.690 1.00 56.68 H ATOM 2937 HD11 LEU A 200 -13.747 82.839 45.914 1.00 62.75 H ATOM 2938 HD12 LEU A 200 -12.938 82.223 44.692 1.00 62.75 H ATOM 2939 HD13 LEU A 200 -14.369 81.645 45.069 1.00 62.75 H ATOM 2940 HD21 LEU A 200 -13.995 81.573 48.013 1.00 61.34 H ATOM 2941 HD22 LEU A 200 -14.638 80.349 47.230 1.00 61.34 H ATOM 2942 HD23 LEU A 200 -13.363 80.122 48.151 1.00 61.34 H ATOM 2943 N LEU A 201 -10.556 77.339 44.908 1.00 45.80 N ANISOU 2943 N LEU A 201 5582 6220 5599 9 -708 -270 N ATOM 2944 CA LEU A 201 -10.287 76.073 44.254 1.00 47.48 C ANISOU 2944 CA LEU A 201 5939 6540 5559 -98 -989 -431 C ATOM 2945 C LEU A 201 -9.844 75.051 45.288 1.00 46.76 C ANISOU 2945 C LEU A 201 6055 6354 5358 10 -757 -612 C ATOM 2946 O LEU A 201 -10.294 73.901 45.286 1.00 46.82 O ANISOU 2946 O LEU A 201 6051 6254 5483 -49 -826 -647 O ATOM 2947 CB LEU A 201 -9.206 76.250 43.201 1.00 49.41 C ANISOU 2947 CB LEU A 201 6377 7061 5334 -186 -1222 -609 C ATOM 2948 CG LEU A 201 -9.557 76.985 41.926 1.00 56.41 C ANISOU 2948 CG LEU A 201 7134 8094 6205 -428 -1585 -429 C ATOM 2949 CD1 LEU A 201 -8.293 77.069 41.070 1.00 59.03 C ANISOU 2949 CD1 LEU A 201 7758 8682 5988 -532 -1689 -704 C ATOM 2950 CD2 LEU A 201 -10.672 76.281 41.178 1.00 59.60 C ANISOU 2950 CD2 LEU A 201 7388 8433 6823 -733 -1919 -244 C ATOM 2951 H LEU A 201 -10.022 77.976 44.687 1.00 54.96 H ATOM 2952 HA LEU A 201 -11.093 75.750 43.821 1.00 56.97 H ATOM 2953 HB2 LEU A 201 -8.470 76.732 43.610 1.00 59.29 H ATOM 2954 HB3 LEU A 201 -8.898 75.367 42.941 1.00 59.29 H ATOM 2955 HG LEU A 201 -9.848 77.885 42.139 1.00 67.69 H ATOM 2956 HD11 LEU A 201 -8.500 77.539 40.247 1.00 70.83 H ATOM 2957 HD12 LEU A 201 -7.610 77.551 41.563 1.00 70.83 H ATOM 2958 HD13 LEU A 201 -7.986 76.171 40.871 1.00 70.83 H ATOM 2959 HD21 LEU A 201 -10.871 76.778 40.368 1.00 71.52 H ATOM 2960 HD22 LEU A 201 -10.383 75.383 40.953 1.00 71.52 H ATOM 2961 HD23 LEU A 201 -11.458 76.244 41.745 1.00 71.52 H ATOM 2962 N MET A 202 -8.994 75.487 46.204 1.00 44.82 N ANISOU 2962 N MET A 202 5993 6139 4899 124 -507 -680 N ATOM 2963 CA MET A 202 -8.555 74.640 47.304 1.00 46.07 C ANISOU 2963 CA MET A 202 6337 6204 4964 151 -344 -740 C ATOM 2964 C MET A 202 -9.735 74.153 48.124 1.00 46.09 C ANISOU 2964 C MET A 202 6252 5953 5308 92 -150 -634 C ATOM 2965 O MET A 202 -9.815 72.969 48.485 1.00 48.19 O ANISOU 2965 O MET A 202 6570 6121 5619 67 -190 -661 O ATOM 2966 CB MET A 202 -7.614 75.403 48.215 1.00 46.61 C ANISOU 2966 CB MET A 202 6622 6348 4738 164 -140 -737 C ATOM 2967 CG MET A 202 -6.209 75.195 47.921 1.00 50.15 C ANISOU 2967 CG MET A 202 7206 6966 4883 220 -310 -830 C ATOM 2968 SD MET A 202 -5.311 76.109 49.203 1.00 51.31 S ANISOU 2968 SD MET A 202 7619 7184 4691 133 -97 -730 S ATOM 2969 CE MET A 202 -4.562 77.186 47.982 1.00 51.22 C ANISOU 2969 CE MET A 202 7554 7417 4490 261 -231 -844 C ATOM 2970 H MET A 202 -8.653 76.276 46.212 1.00 53.79 H ATOM 2971 HA MET A 202 -8.078 73.875 46.947 1.00 55.29 H ATOM 2972 HB2 MET A 202 -7.797 76.352 48.128 1.00 55.93 H ATOM 2973 HB3 MET A 202 -7.769 75.122 49.130 1.00 55.93 H ATOM 2974 HG2 MET A 202 -5.986 74.253 47.980 1.00 60.18 H ATOM 2975 HG3 MET A 202 -5.987 75.560 47.050 1.00 60.18 H ATOM 2976 HE1 MET A 202 -3.986 77.823 48.434 1.00 61.46 H ATOM 2977 HE2 MET A 202 -4.041 76.649 47.364 1.00 61.46 H ATOM 2978 HE3 MET A 202 -5.262 77.655 47.503 1.00 61.46 H ATOM 2979 N LEU A 203 -10.660 75.058 48.437 1.00 43.48 N ANISOU 2979 N LEU A 203 5763 5472 5284 66 103 -511 N ATOM 2980 CA LEU A 203 -11.814 74.673 49.204 1.00 44.82 C ANISOU 2980 CA LEU A 203 5829 5353 5846 -5 369 -429 C ATOM 2981 C LEU A 203 -12.605 73.609 48.441 1.00 45.25 C ANISOU 2981 C LEU A 203 5671 5353 6170 -16 55 -372 C ATOM 2982 O LEU A 203 -13.110 72.646 49.032 1.00 44.89 O ANISOU 2982 O LEU A 203 5652 5147 6257 -61 138 -378 O ATOM 2983 CB LEU A 203 -12.634 75.921 49.533 1.00 47.78 C ANISOU 2983 CB LEU A 203 6003 5503 6649 -28 773 -317 C ATOM 2984 CG LEU A 203 -14.029 75.665 50.081 1.00 52.34 C ANISOU 2984 CG LEU A 203 6348 5703 7834 -96 1095 -212 C ATOM 2985 CD1 LEU A 203 -13.917 75.037 51.428 1.00 55.18 C ANISOU 2985 CD1 LEU A 203 7062 5950 7954 -252 1450 -352 C ATOM 2986 CD2 LEU A 203 -14.749 76.989 50.148 1.00 53.65 C ANISOU 2986 CD2 LEU A 203 6209 5591 8584 -91 1501 -81 C ATOM 2987 H LEU A 203 -10.635 75.889 48.215 1.00 52.17 H ATOM 2988 HA LEU A 203 -11.519 74.281 50.040 1.00 53.78 H ATOM 2989 HB2 LEU A 203 -12.152 76.438 50.197 1.00 57.34 H ATOM 2990 HB3 LEU A 203 -12.732 76.445 48.723 1.00 57.34 H ATOM 2991 HG LEU A 203 -14.515 75.068 49.491 1.00 62.80 H ATOM 2992 HD11 LEU A 203 -14.808 74.874 51.776 1.00 66.22 H ATOM 2993 HD12 LEU A 203 -13.436 74.198 51.346 1.00 66.22 H ATOM 2994 HD13 LEU A 203 -13.436 75.638 52.018 1.00 66.22 H ATOM 2995 HD21 LEU A 203 -15.643 76.845 50.497 1.00 64.38 H ATOM 2996 HD22 LEU A 203 -14.258 77.586 50.734 1.00 64.38 H ATOM 2997 HD23 LEU A 203 -14.798 77.367 49.256 1.00 64.38 H ATOM 2998 N GLY A 204 -12.680 73.751 47.123 1.00 48.58 N ANISOU 2998 N GLY A 204 5924 5919 6616 -35 -322 -315 N ATOM 2999 CA GLY A 204 -13.432 72.806 46.322 1.00 48.19 C ANISOU 2999 CA GLY A 204 5722 5837 6752 -152 -641 -250 C ATOM 3000 C GLY A 204 -12.775 71.439 46.308 1.00 47.95 C ANISOU 3000 C GLY A 204 5937 5866 6417 -163 -739 -481 C ATOM 3001 O GLY A 204 -13.462 70.404 46.340 1.00 50.99 O ANISOU 3001 O GLY A 204 6265 6116 6993 -233 -797 -469 O ATOM 3002 H GLY A 204 -12.306 74.382 46.675 1.00 58.30 H ATOM 3003 HA2 GLY A 204 -14.329 72.715 46.681 1.00 57.83 H ATOM 3004 HA3 GLY A 204 -13.495 73.129 45.410 1.00 57.83 H ATOM 3005 N VAL A 205 -11.438 71.418 46.263 1.00 44.00 N ANISOU 3005 N VAL A 205 5675 5527 5515 -94 -738 -674 N ATOM 3006 CA VAL A 205 -10.684 70.167 46.315 1.00 44.56 C ANISOU 3006 CA VAL A 205 5911 5573 5447 -80 -764 -864 C ATOM 3007 C VAL A 205 -10.916 69.438 47.638 1.00 44.28 C ANISOU 3007 C VAL A 205 5918 5341 5568 -30 -572 -791 C ATOM 3008 O VAL A 205 -11.152 68.221 47.659 1.00 44.38 O ANISOU 3008 O VAL A 205 5921 5220 5722 -64 -620 -839 O ATOM 3009 CB VAL A 205 -9.179 70.406 46.066 1.00 46.00 C ANISOU 3009 CB VAL A 205 6260 5905 5313 -5 -765 -1025 C ATOM 3010 CG1 VAL A 205 -8.369 69.122 46.337 1.00 49.02 C ANISOU 3010 CG1 VAL A 205 6719 6151 5757 40 -723 -1146 C ATOM 3011 CG2 VAL A 205 -8.919 70.850 44.612 1.00 45.97 C ANISOU 3011 CG2 VAL A 205 6276 6084 5106 -138 -951 -1160 C ATOM 3012 H VAL A 205 -10.945 72.120 46.203 1.00 52.80 H ATOM 3013 HA VAL A 205 -11.006 69.588 45.606 1.00 53.47 H ATOM 3014 HB VAL A 205 -8.860 71.102 46.661 1.00 55.20 H ATOM 3015 HG11 VAL A 205 -7.430 69.301 46.173 1.00 58.83 H ATOM 3016 HG12 VAL A 205 -8.499 68.856 47.261 1.00 58.83 H ATOM 3017 HG13 VAL A 205 -8.681 68.421 45.743 1.00 58.83 H ATOM 3018 HG21 VAL A 205 -7.967 70.991 44.491 1.00 55.16 H ATOM 3019 HG22 VAL A 205 -9.230 70.156 44.010 1.00 55.16 H ATOM 3020 HG23 VAL A 205 -9.400 71.675 44.444 1.00 55.16 H ATOM 3021 N TYR A 206 -10.839 70.165 48.755 1.00 44.20 N ANISOU 3021 N TYR A 206 5989 5302 5504 -8 -338 -680 N ATOM 3022 CA TYR A 206 -11.038 69.550 50.059 1.00 46.43 C ANISOU 3022 CA TYR A 206 6386 5416 5841 -78 -158 -595 C ATOM 3023 C TYR A 206 -12.458 69.004 50.188 1.00 46.60 C ANISOU 3023 C TYR A 206 6245 5230 6230 -136 -78 -539 C ATOM 3024 O TYR A 206 -12.665 67.933 50.759 1.00 46.98 O ANISOU 3024 O TYR A 206 6344 5142 6366 -189 -73 -517 O ATOM 3025 CB TYR A 206 -10.688 70.558 51.201 1.00 46.12 C ANISOU 3025 CB TYR A 206 6556 5394 5573 -181 127 -517 C ATOM 3026 CG TYR A 206 -9.200 70.580 51.436 1.00 45.84 C ANISOU 3026 CG TYR A 206 6710 5517 5191 -185 -18 -493 C ATOM 3027 CD1 TYR A 206 -8.548 69.433 51.871 1.00 46.18 C ANISOU 3027 CD1 TYR A 206 6809 5496 5240 -227 -197 -398 C ATOM 3028 CD2 TYR A 206 -8.435 71.728 51.192 1.00 42.76 C ANISOU 3028 CD2 TYR A 206 6392 5311 4544 -147 3 -522 C ATOM 3029 CE1 TYR A 206 -7.186 69.408 52.029 1.00 47.27 C ANISOU 3029 CE1 TYR A 206 7024 5726 5211 -229 -369 -298 C ATOM 3030 CE2 TYR A 206 -7.048 71.706 51.329 1.00 41.23 C ANISOU 3030 CE2 TYR A 206 6320 5246 4100 -145 -166 -466 C ATOM 3031 CZ TYR A 206 -6.427 70.551 51.749 1.00 45.74 C ANISOU 3031 CZ TYR A 206 6900 5726 4752 -188 -356 -335 C ATOM 3032 OH TYR A 206 -5.054 70.492 51.910 1.00 49.25 O ANISOU 3032 OH TYR A 206 7381 6239 5094 -196 -545 -196 O ATOM 3033 H TYR A 206 -10.675 71.008 48.781 1.00 53.04 H ATOM 3034 HA TYR A 206 -10.430 68.799 50.139 1.00 55.72 H ATOM 3035 HB2 TYR A 206 -10.973 71.449 50.946 1.00 55.34 H ATOM 3036 HB3 TYR A 206 -11.125 70.282 52.022 1.00 55.34 H ATOM 3037 HD1 TYR A 206 -9.040 68.660 52.027 1.00 55.41 H ATOM 3038 HD2 TYR A 206 -8.853 72.497 50.877 1.00 51.31 H ATOM 3039 HE1 TYR A 206 -6.765 68.627 52.308 1.00 56.73 H ATOM 3040 HE2 TYR A 206 -6.548 72.471 51.156 1.00 49.48 H ATOM 3041 HH TYR A 206 -4.710 71.233 51.714 1.00 59.10 H ATOM 3042 N LEU A 207 -13.445 69.746 49.703 1.00 45.98 N ANISOU 3042 N LEU A 207 5941 5101 6427 -138 -24 -470 N ATOM 3043 CA LEU A 207 -14.821 69.258 49.764 1.00 48.04 C ANISOU 3043 CA LEU A 207 5984 5138 7132 -195 32 -368 C ATOM 3044 C LEU A 207 -14.964 67.960 48.969 1.00 48.56 C ANISOU 3044 C LEU A 207 6003 5227 7222 -223 -302 -426 C ATOM 3045 O LEU A 207 -15.678 67.033 49.383 1.00 49.83 O ANISOU 3045 O LEU A 207 6121 5211 7600 -271 -258 -397 O ATOM 3046 CB LEU A 207 -15.766 70.329 49.240 1.00 49.48 C ANISOU 3046 CB LEU A 207 5836 5232 7730 -200 79 -195 C ATOM 3047 CG LEU A 207 -16.102 71.485 50.182 1.00 51.04 C ANISOU 3047 CG LEU A 207 6002 5230 8162 -210 595 -143 C ATOM 3048 CD1 LEU A 207 -16.806 72.576 49.376 1.00 52.02 C ANISOU 3048 CD1 LEU A 207 5711 5267 8785 -179 544 81 C ATOM 3049 CD2 LEU A 207 -17.002 71.019 51.337 1.00 57.00 C ANISOU 3049 CD2 LEU A 207 6773 5658 9227 -316 1027 -143 C ATOM 3050 H LEU A 207 -13.351 70.520 49.341 1.00 55.17 H ATOM 3051 HA LEU A 207 -15.054 69.074 50.688 1.00 57.65 H ATOM 3052 HB2 LEU A 207 -15.370 70.717 48.444 1.00 59.37 H ATOM 3053 HB3 LEU A 207 -16.604 69.902 49.003 1.00 59.37 H ATOM 3054 HG LEU A 207 -15.285 71.852 50.553 1.00 61.25 H ATOM 3055 HD11 LEU A 207 -17.023 73.314 49.967 1.00 62.42 H ATOM 3056 HD12 LEU A 207 -16.212 72.879 48.671 1.00 62.42 H ATOM 3057 HD13 LEU A 207 -17.617 72.210 48.992 1.00 62.42 H ATOM 3058 HD21 LEU A 207 -17.194 71.775 51.913 1.00 68.40 H ATOM 3059 HD22 LEU A 207 -17.826 70.663 50.971 1.00 68.40 H ATOM 3060 HD23 LEU A 207 -16.538 70.330 51.839 1.00 68.40 H ATOM 3061 N ARG A 208 -14.239 67.859 47.847 1.00 53.33 N ANISOU 3061 N ARG A 208 6652 6029 7581 -232 -587 -543 N ATOM 3062 CA ARG A 208 -14.245 66.633 47.055 1.00 56.26 C ANISOU 3062 CA ARG A 208 7053 6395 7928 -333 -806 -674 C ATOM 3063 C ARG A 208 -13.487 65.506 47.746 1.00 52.96 C ANISOU 3063 C ARG A 208 6797 5871 7455 -257 -702 -799 C ATOM 3064 O ARG A 208 -13.821 64.326 47.575 1.00 53.66 O ANISOU 3064 O ARG A 208 6873 5828 7686 -324 -752 -868 O ATOM 3065 CB ARG A 208 -13.609 66.883 45.700 1.00 61.97 C ANISOU 3065 CB ARG A 208 7849 7323 8374 -453 -1031 -818 C ATOM 3066 CG ARG A 208 -14.413 67.789 44.796 1.00 71.25 C ANISOU 3066 CG ARG A 208 8844 8604 9623 -632 -1275 -620 C ATOM 3067 CD ARG A 208 -13.924 67.681 43.355 1.00 79.98 C ANISOU 3067 CD ARG A 208 10108 9903 10378 -916 -1536 -785 C ATOM 3068 NE ARG A 208 -14.961 68.119 42.429 1.00 88.63 N ANISOU 3068 NE ARG A 208 11027 11068 11581 -1240 -1902 -504 N ATOM 3069 CZ ARG A 208 -15.219 67.549 41.258 1.00 94.71 C ANISOU 3069 CZ ARG A 208 11928 11926 12133 -1684 -2195 -555 C ATOM 3070 NH1 ARG A 208 -14.511 66.500 40.841 1.00 95.89 N ANISOU 3070 NH1 ARG A 208 12397 12066 11972 -1832 -2057 -959 N ATOM 3071 NH2 ARG A 208 -16.198 68.033 40.501 1.00 98.69 N ANISOU 3071 NH2 ARG A 208 12235 12495 12766 -2035 -2615 -176 N ATOM 3072 H ARG A 208 -13.741 68.483 47.529 1.00 63.99 H ATOM 3073 HA ARG A 208 -15.160 66.344 46.915 1.00 67.51 H ATOM 3074 HB2 ARG A 208 -12.741 67.296 45.834 1.00 74.37 H ATOM 3075 HB3 ARG A 208 -13.500 66.033 45.245 1.00 74.37 H ATOM 3076 HG2 ARG A 208 -15.346 67.526 44.823 1.00 85.50 H ATOM 3077 HG3 ARG A 208 -14.310 68.708 45.086 1.00 85.50 H ATOM 3078 HD2 ARG A 208 -13.146 68.247 43.235 1.00 95.98 H ATOM 3079 HD3 ARG A 208 -13.705 66.757 43.157 1.00 95.98 H ATOM 3080 HE ARG A 208 -15.440 68.795 42.658 1.00106.36 H ATOM 3081 HH11 ARG A 208 -13.880 66.185 41.332 1.00115.07 H ATOM 3082 HH12 ARG A 208 -14.686 66.138 40.081 1.00115.07 H ATOM 3083 HH21 ARG A 208 -16.654 68.711 40.770 1.00118.42 H ATOM 3084 HH22 ARG A 208 -16.371 67.673 39.740 1.00118.42 H ATOM 3085 N ILE A 209 -12.438 65.841 48.491 1.00 48.08 N ANISOU 3085 N ILE A 209 6313 5295 6659 -149 -586 -792 N ATOM 3086 CA ILE A 209 -11.726 64.825 49.257 1.00 47.84 C ANISOU 3086 CA ILE A 209 6370 5130 6676 -114 -551 -778 C ATOM 3087 C ILE A 209 -12.640 64.234 50.320 1.00 48.71 C ANISOU 3087 C ILE A 209 6477 5058 6972 -185 -448 -630 C ATOM 3088 O ILE A 209 -12.746 63.013 50.468 1.00 51.60 O ANISOU 3088 O ILE A 209 6815 5261 7531 -204 -493 -634 O ATOM 3089 CB ILE A 209 -10.464 65.420 49.894 1.00 48.47 C ANISOU 3089 CB ILE A 209 6577 5303 6537 -60 -522 -693 C ATOM 3090 CG1 ILE A 209 -9.367 65.636 48.832 1.00 46.99 C ANISOU 3090 CG1 ILE A 209 6379 5229 6246 22 -603 -871 C ATOM 3091 CG2 ILE A 209 -9.912 64.470 50.989 1.00 50.44 C ANISOU 3091 CG2 ILE A 209 6879 5386 6901 -106 -551 -506 C ATOM 3092 CD1 ILE A 209 -8.124 66.458 49.368 1.00 45.42 C ANISOU 3092 CD1 ILE A 209 6277 5153 5828 73 -603 -756 C ATOM 3093 H ILE A 209 -12.122 66.637 48.570 1.00 57.69 H ATOM 3094 HA ILE A 209 -11.454 64.110 48.660 1.00 57.41 H ATOM 3095 HB ILE A 209 -10.685 66.273 50.298 1.00 58.16 H ATOM 3096 HG12 ILE A 209 -9.046 64.771 48.533 1.00 56.39 H ATOM 3097 HG13 ILE A 209 -9.747 66.124 48.085 1.00 56.39 H ATOM 3098 HG21 ILE A 209 -9.116 64.865 51.377 1.00 60.53 H ATOM 3099 HG22 ILE A 209 -10.589 64.349 51.673 1.00 60.53 H ATOM 3100 HG23 ILE A 209 -9.694 63.615 50.585 1.00 60.53 H ATOM 3101 HD11 ILE A 209 -7.477 66.556 48.651 1.00 54.50 H ATOM 3102 HD12 ILE A 209 -8.426 67.332 49.662 1.00 54.50 H ATOM 3103 HD13 ILE A 209 -7.725 65.979 50.111 1.00 54.50 H ATOM 3104 N PHE A 210 -13.293 65.091 51.097 1.00 48.52 N ANISOU 3104 N PHE A 210 6488 5027 6919 -249 -254 -514 N ATOM 3105 CA PHE A 210 -14.078 64.568 52.212 1.00 53.10 C ANISOU 3105 CA PHE A 210 7123 5414 7638 -378 -80 -402 C ATOM 3106 C PHE A 210 -15.318 63.841 51.717 1.00 54.79 C ANISOU 3106 C PHE A 210 7134 5485 8199 -378 -119 -429 C ATOM 3107 O PHE A 210 -15.764 62.875 52.342 1.00 55.89 O ANISOU 3107 O PHE A 210 7299 5458 8478 -452 -81 -380 O ATOM 3108 CB PHE A 210 -14.421 65.700 53.167 1.00 54.67 C ANISOU 3108 CB PHE A 210 7454 5585 7733 -515 266 -336 C ATOM 3109 CG PHE A 210 -13.201 66.318 53.825 1.00 54.99 C ANISOU 3109 CG PHE A 210 7763 5768 7362 -614 291 -279 C ATOM 3110 CD1 PHE A 210 -12.378 65.558 54.637 1.00 57.91 C ANISOU 3110 CD1 PHE A 210 8326 6130 7547 -766 140 -128 C ATOM 3111 CD2 PHE A 210 -12.887 67.632 53.627 1.00 54.16 C ANISOU 3111 CD2 PHE A 210 7695 5793 7092 -587 425 -325 C ATOM 3112 CE1 PHE A 210 -11.249 66.117 55.238 1.00 58.77 C ANISOU 3112 CE1 PHE A 210 8667 6375 7287 -922 87 3 C ATOM 3113 CE2 PHE A 210 -11.764 68.205 54.237 1.00 53.60 C ANISOU 3113 CE2 PHE A 210 7888 5862 6615 -719 431 -259 C ATOM 3114 CZ PHE A 210 -10.950 67.446 55.035 1.00 56.05 C ANISOU 3114 CZ PHE A 210 8395 6180 6723 -902 243 -82 C ATOM 3115 H PHE A 210 -13.300 65.946 51.008 1.00 58.22 H ATOM 3116 HA PHE A 210 -13.537 63.927 52.698 1.00 63.72 H ATOM 3117 HB2 PHE A 210 -14.881 66.398 52.676 1.00 65.60 H ATOM 3118 HB3 PHE A 210 -14.996 65.356 53.869 1.00 65.60 H ATOM 3119 HD1 PHE A 210 -12.575 64.660 54.777 1.00 69.49 H ATOM 3120 HD2 PHE A 210 -13.433 68.157 53.087 1.00 65.00 H ATOM 3121 HE1 PHE A 210 -10.706 65.595 55.783 1.00 70.52 H ATOM 3122 HE2 PHE A 210 -11.564 69.102 54.091 1.00 64.32 H ATOM 3123 HZ PHE A 210 -10.201 67.824 55.436 1.00 67.26 H ATOM 3124 N ALA A 211 -15.863 64.261 50.581 1.00 56.85 N ANISOU 3124 N ALA A 211 7197 5813 8591 -341 -242 -468 N ATOM 3125 CA ALA A 211 -17.004 63.566 50.003 1.00 59.92 C ANISOU 3125 CA ALA A 211 7389 6087 9290 -407 -362 -441 C ATOM 3126 C ALA A 211 -16.594 62.209 49.433 1.00 60.20 C ANISOU 3126 C ALA A 211 7491 6107 9275 -433 -558 -590 C ATOM 3127 O ALA A 211 -17.345 61.228 49.529 1.00 62.96 O ANISOU 3127 O ALA A 211 7780 6301 9840 -500 -579 -577 O ATOM 3128 CB ALA A 211 -17.635 64.461 48.934 1.00 61.14 C ANISOU 3128 CB ALA A 211 7314 6329 9588 -456 -524 -347 C ATOM 3129 H ALA A 211 -15.592 64.940 50.128 1.00 68.22 H ATOM 3130 HA ALA A 211 -17.666 63.413 50.695 1.00 71.90 H ATOM 3131 HB1 ALA A 211 -18.396 64.001 48.547 1.00 73.37 H ATOM 3132 HB2 ALA A 211 -17.924 65.289 49.347 1.00 73.37 H ATOM 3133 HB3 ALA A 211 -16.975 64.645 48.248 1.00 73.37 H ATOM 3134 N ALA A 212 -15.399 62.127 48.860 1.00 56.62 N ANISOU 3134 N ALA A 212 7155 5771 8589 -390 -644 -748 N ATOM 3135 CA ALA A 212 -14.893 60.866 48.344 1.00 56.82 C ANISOU 3135 CA ALA A 212 7233 5697 8660 -425 -698 -932 C ATOM 3136 C ALA A 212 -14.573 59.886 49.479 1.00 57.93 C ANISOU 3136 C ALA A 212 7401 5629 8979 -353 -603 -843 C ATOM 3137 O ALA A 212 -14.818 58.685 49.345 1.00 60.75 O ANISOU 3137 O ALA A 212 7724 5805 9552 -399 -606 -915 O ATOM 3138 CB ALA A 212 -13.652 61.117 47.500 1.00 54.48 C ANISOU 3138 CB ALA A 212 7028 5511 8161 -408 -712 -1134 C ATOM 3139 H ALA A 212 -14.861 62.790 48.757 1.00 67.95 H ATOM 3140 HA ALA A 212 -15.568 60.461 47.777 1.00 68.19 H ATOM 3141 HB1 ALA A 212 -13.324 60.269 47.162 1.00 65.37 H ATOM 3142 HB2 ALA A 212 -13.887 61.699 46.761 1.00 65.37 H ATOM 3143 HB3 ALA A 212 -12.975 61.538 48.052 1.00 65.37 H ATOM 3144 N ALA A 213 -14.036 60.384 50.605 1.00 56.83 N ANISOU 3144 N ALA A 213 7340 5512 8740 -298 -537 -659 N ATOM 3145 CA ALA A 213 -13.773 59.517 51.755 1.00 57.67 C ANISOU 3145 CA ALA A 213 7491 5439 8982 -333 -528 -475 C ATOM 3146 C ALA A 213 -15.079 58.989 52.339 1.00 60.01 C ANISOU 3146 C ALA A 213 7771 5600 9431 -437 -453 -403 C ATOM 3147 O ALA A 213 -15.191 57.798 52.688 1.00 59.17 O ANISOU 3147 O ALA A 213 7633 5301 9548 -472 -493 -348 O ATOM 3148 CB ALA A 213 -13.011 60.285 52.831 1.00 55.73 C ANISOU 3148 CB ALA A 213 7401 5285 8490 -396 -512 -255 C ATOM 3149 H ALA A 213 -13.821 61.208 50.723 1.00 68.19 H ATOM 3150 HA ALA A 213 -13.233 58.762 51.475 1.00 69.20 H ATOM 3151 HB1 ALA A 213 -12.846 59.695 53.583 1.00 66.88 H ATOM 3152 HB2 ALA A 213 -12.169 60.594 52.462 1.00 66.88 H ATOM 3153 HB3 ALA A 213 -13.546 61.043 53.116 1.00 66.88 H ATOM 3154 N ARG A 214 -16.072 59.869 52.470 1.00 62.25 N ANISOU 3154 N ARG A 214 8043 5942 9667 -489 -316 -388 N ATOM 3155 CA ARG A 214 -17.339 59.458 53.051 1.00 68.86 C ANISOU 3155 CA ARG A 214 8837 6612 10716 -593 -182 -320 C ATOM 3156 C ARG A 214 -18.033 58.456 52.146 1.00 67.67 C ANISOU 3156 C ARG A 214 8519 6371 10822 -577 -327 -420 C ATOM 3157 O ARG A 214 -18.624 57.484 52.628 1.00 66.64 O ANISOU 3157 O ARG A 214 8375 6065 10880 -640 -301 -375 O ATOM 3158 CB ARG A 214 -18.219 60.685 53.322 1.00 75.29 C ANISOU 3158 CB ARG A 214 9602 7424 11580 -645 76 -278 C ATOM 3159 CG ARG A 214 -17.798 61.443 54.560 1.00 82.54 C ANISOU 3159 CG ARG A 214 10776 8345 12240 -795 351 -205 C ATOM 3160 CD ARG A 214 -18.924 62.277 55.189 1.00 89.80 C ANISOU 3160 CD ARG A 214 11668 9089 13361 -928 800 -197 C ATOM 3161 NE ARG A 214 -19.973 61.473 55.833 1.00 96.09 N ANISOU 3161 NE ARG A 214 12446 9641 14423 -1066 982 -167 N ATOM 3162 CZ ARG A 214 -19.858 60.891 57.028 1.00101.21 C ANISOU 3162 CZ ARG A 214 13395 10195 14864 -1329 1122 -120 C ATOM 3163 NH1 ARG A 214 -18.731 60.992 57.725 1.00102.93 N ANISOU 3163 NH1 ARG A 214 13944 10547 14619 -1515 1045 -43 N ATOM 3164 NH2 ARG A 214 -20.874 60.201 57.535 1.00103.82 N ANISOU 3164 NH2 ARG A 214 13698 10298 15451 -1456 1306 -110 N ATOM 3165 H ARG A 214 -16.035 60.695 52.232 1.00 74.70 H ATOM 3166 HA ARG A 214 -17.167 59.022 53.901 1.00 82.63 H ATOM 3167 HB2 ARG A 214 -18.161 61.289 52.566 1.00 90.35 H ATOM 3168 HB3 ARG A 214 -19.136 60.395 53.445 1.00 90.35 H ATOM 3169 HG2 ARG A 214 -17.492 60.808 55.227 1.00 99.05 H ATOM 3170 HG3 ARG A 214 -17.077 62.048 54.326 1.00 99.05 H ATOM 3171 HD2 ARG A 214 -18.541 62.859 55.864 1.00107.75 H ATOM 3172 HD3 ARG A 214 -19.342 62.809 54.495 1.00107.75 H ATOM 3173 HE ARG A 214 -20.714 61.371 55.408 1.00115.31 H ATOM 3174 HH11 ARG A 214 -18.069 61.440 57.410 1.00123.52 H ATOM 3175 HH12 ARG A 214 -18.665 60.610 58.493 1.00123.52 H ATOM 3176 HH21 ARG A 214 -21.606 60.124 57.090 1.00124.58 H ATOM 3177 HH22 ARG A 214 -20.795 59.818 58.301 1.00124.58 H ATOM 3178 N ARG A 215 -17.920 58.647 50.832 1.00 69.43 N ANISOU 3178 N ARG A 215 8656 6715 11008 -552 -486 -558 N ATOM 3179 CA ARG A 215 -18.528 57.717 49.892 1.00 70.98 C ANISOU 3179 CA ARG A 215 8769 6846 11356 -653 -627 -669 C ATOM 3180 C ARG A 215 -17.843 56.357 49.932 1.00 69.86 C ANISOU 3180 C ARG A 215 8700 6540 11302 -638 -615 -798 C ATOM 3181 O ARG A 215 -18.509 55.319 49.909 1.00 71.23 O ANISOU 3181 O ARG A 215 8834 6553 11679 -718 -624 -824 O ATOM 3182 CB ARG A 215 -18.481 58.270 48.474 1.00 71.46 C ANISOU 3182 CB ARG A 215 8805 7090 11257 -766 -807 -780 C ATOM 3183 CG ARG A 215 -19.163 57.324 47.459 1.00 75.21 C ANISOU 3183 CG ARG A 215 9268 7513 11796 -1016 -965 -889 C ATOM 3184 CD ARG A 215 -18.562 57.449 46.093 1.00 78.12 C ANISOU 3184 CD ARG A 215 9779 8031 11870 -1232 -1080 -1111 C ATOM 3185 NE ARG A 215 -18.997 58.681 45.444 1.00 80.61 N ANISOU 3185 NE ARG A 215 10005 8564 12061 -1368 -1309 -932 N ATOM 3186 CZ ARG A 215 -20.169 58.824 44.829 1.00 83.59 C ANISOU 3186 CZ ARG A 215 10238 8981 12542 -1648 -1589 -712 C ATOM 3187 NH1 ARG A 215 -21.021 57.813 44.779 1.00 85.54 N ANISOU 3187 NH1 ARG A 215 10451 9089 12962 -1821 -1655 -687 N ATOM 3188 NH2 ARG A 215 -20.489 59.979 44.256 1.00 85.31 N ANISOU 3188 NH2 ARG A 215 10317 9365 12731 -1777 -1834 -472 N ATOM 3189 H ARG A 215 -17.500 59.301 50.466 1.00 83.31 H ATOM 3190 HA ARG A 215 -19.460 57.591 50.132 1.00 85.18 H ATOM 3191 HB2 ARG A 215 -18.941 59.123 48.449 1.00 85.75 H ATOM 3192 HB3 ARG A 215 -17.555 58.383 48.207 1.00 85.75 H ATOM 3193 HG2 ARG A 215 -19.056 56.407 47.755 1.00 90.25 H ATOM 3194 HG3 ARG A 215 -20.105 57.548 47.397 1.00 90.25 H ATOM 3195 HD2 ARG A 215 -17.595 57.467 46.168 1.00 93.74 H ATOM 3196 HD3 ARG A 215 -18.844 56.699 45.547 1.00 93.74 H ATOM 3197 HE ARG A 215 -18.498 59.377 45.526 1.00 96.73 H ATOM 3198 HH11 ARG A 215 -20.819 57.062 45.146 1.00102.65 H ATOM 3199 HH12 ARG A 215 -21.777 57.907 44.381 1.00102.65 H ATOM 3200 HH21 ARG A 215 -19.939 60.640 44.286 1.00102.37 H ATOM 3201 HH22 ARG A 215 -21.247 60.068 43.861 1.00102.37 H ATOM 3202 N GLN A 216 -16.514 56.338 49.906 1.00 65.36 N ANISOU 3202 N GLN A 216 8201 5976 10656 -541 -585 -871 N ATOM 3203 CA GLN A 216 -15.809 55.070 49.951 1.00 66.01 C ANISOU 3203 CA GLN A 216 8266 5816 10999 -510 -529 -948 C ATOM 3204 C GLN A 216 -16.088 54.331 51.254 1.00 67.04 C ANISOU 3204 C GLN A 216 8367 5762 11343 -498 -532 -695 C ATOM 3205 O GLN A 216 -16.174 53.106 51.266 1.00 68.69 O ANISOU 3205 O GLN A 216 8511 5730 11859 -519 -504 -727 O ATOM 3206 CB GLN A 216 -14.325 55.306 49.781 1.00 65.73 C ANISOU 3206 CB GLN A 216 8234 5772 10969 -399 -484 -994 C ATOM 3207 CG GLN A 216 -13.953 55.778 48.426 1.00 66.95 C ANISOU 3207 CG GLN A 216 8453 6053 10933 -467 -432 -1299 C ATOM 3208 CD GLN A 216 -12.504 56.161 48.383 1.00 68.62 C ANISOU 3208 CD GLN A 216 8646 6252 11176 -337 -360 -1318 C ATOM 3209 OE1 GLN A 216 -11.711 55.617 49.148 1.00 69.74 O ANISOU 3209 OE1 GLN A 216 8668 6180 11649 -219 -341 -1127 O ATOM 3210 NE2 GLN A 216 -12.145 57.110 47.519 1.00 68.88 N ANISOU 3210 NE2 GLN A 216 8772 6502 10898 -380 -352 -1493 N ATOM 3211 H GLN A 216 -16.009 57.032 49.863 1.00 78.43 H ATOM 3212 HA GLN A 216 -16.112 54.513 49.217 1.00 79.21 H ATOM 3213 HB2 GLN A 216 -14.039 55.978 50.419 1.00 78.88 H ATOM 3214 HB3 GLN A 216 -13.855 54.474 49.945 1.00 78.88 H ATOM 3215 HG2 GLN A 216 -14.103 55.067 47.784 1.00 80.34 H ATOM 3216 HG3 GLN A 216 -14.484 56.558 48.199 1.00 80.34 H ATOM 3217 HE21 GLN A 216 -12.737 57.477 47.013 1.00 82.66 H ATOM 3218 HE22 GLN A 216 -11.323 57.355 47.466 1.00 82.66 H ATOM 3219 N LEU A 217 -16.216 55.064 52.360 1.00 68.97 N ANISOU 3219 N LEU A 217 8689 6103 11415 -517 -538 -451 N ATOM 3220 CA LEU A 217 -16.537 54.457 53.644 1.00 72.71 C ANISOU 3220 CA LEU A 217 9211 6428 11987 -621 -540 -202 C ATOM 3221 C LEU A 217 -17.918 53.812 53.616 1.00 74.38 C ANISOU 3221 C LEU A 217 9372 6528 12363 -693 -480 -262 C ATOM 3222 O LEU A 217 -18.100 52.672 54.056 1.00 76.10 O ANISOU 3222 O LEU A 217 9558 6539 12816 -741 -509 -181 O ATOM 3223 CB LEU A 217 -16.477 55.525 54.728 1.00 74.11 C ANISOU 3223 CB LEU A 217 9573 6744 11841 -749 -475 -4 C ATOM 3224 CG LEU A 217 -16.381 54.986 56.151 1.00 78.72 C ANISOU 3224 CG LEU A 217 10307 7206 12397 -986 -517 302 C ATOM 3225 CD1 LEU A 217 -14.901 54.760 56.499 1.00 81.39 C ANISOU 3225 CD1 LEU A 217 10638 7521 12767 -1011 -759 567 C ATOM 3226 CD2 LEU A 217 -17.072 55.920 57.157 1.00 78.26 C ANISOU 3226 CD2 LEU A 217 10503 7222 12012 -1246 -274 361 C ATOM 3227 H LEU A 217 -16.122 55.918 52.390 1.00 82.77 H ATOM 3228 HA LEU A 217 -15.882 53.772 53.850 1.00 87.25 H ATOM 3229 HB2 LEU A 217 -15.698 56.081 54.572 1.00 88.93 H ATOM 3230 HB3 LEU A 217 -17.280 56.067 54.673 1.00 88.93 H ATOM 3231 HG LEU A 217 -16.829 54.127 56.189 1.00 94.46 H ATOM 3232 HD11 LEU A 217 -14.839 54.416 57.404 1.00 97.67 H ATOM 3233 HD12 LEU A 217 -14.525 54.119 55.875 1.00 97.67 H ATOM 3234 HD13 LEU A 217 -14.429 55.604 56.432 1.00 97.67 H ATOM 3235 HD21 LEU A 217 -16.989 55.542 58.047 1.00 93.92 H ATOM 3236 HD22 LEU A 217 -16.645 56.790 57.125 1.00 93.92 H ATOM 3237 HD23 LEU A 217 -18.009 56.003 56.919 1.00 93.92 H ATOM 3238 N ALA A 218 -18.917 54.557 53.143 1.00 72.61 N ANISOU 3238 N ALA A 218 9105 6416 12067 -713 -411 -355 N ATOM 3239 CA ALA A 218 -20.271 54.035 53.071 1.00 72.62 C ANISOU 3239 CA ALA A 218 9008 6302 12281 -793 -375 -366 C ATOM 3240 C ALA A 218 -20.338 52.805 52.185 1.00 77.03 C ANISOU 3240 C ALA A 218 9496 6745 13025 -808 -486 -527 C ATOM 3241 O ALA A 218 -21.117 51.885 52.453 1.00 76.19 O ANISOU 3241 O ALA A 218 9347 6474 13127 -877 -474 -500 O ATOM 3242 CB ALA A 218 -21.207 55.114 52.544 1.00 69.70 C ANISOU 3242 CB ALA A 218 8511 6041 11931 -816 -337 -362 C ATOM 3243 H ALA A 218 -18.832 55.364 52.859 1.00 87.13 H ATOM 3244 HA ALA A 218 -20.566 53.785 53.961 1.00 87.14 H ATOM 3245 HB1 ALA A 218 -22.108 54.756 52.499 1.00 83.64 H ATOM 3246 HB2 ALA A 218 -21.182 55.875 53.145 1.00 83.64 H ATOM 3247 HB3 ALA A 218 -20.913 55.382 51.659 1.00 83.64 H ATOM 3248 N ASP A 219 -19.532 52.771 51.122 1.00 81.86 N ANISOU 3248 N ASP A 219 10122 7420 13561 -784 -545 -726 N ATOM 3249 CA ASP A 219 -19.516 51.594 50.270 1.00 84.25 C ANISOU 3249 CA ASP A 219 10419 7565 14028 -876 -538 -947 C ATOM 3250 C ASP A 219 -18.903 50.404 50.998 1.00 80.57 C ANISOU 3250 C ASP A 219 9920 6813 13881 -795 -457 -887 C ATOM 3251 O ASP A 219 -19.421 49.281 50.898 1.00 79.74 O ANISOU 3251 O ASP A 219 9781 6504 14013 -874 -417 -957 O ATOM 3252 CB ASP A 219 -18.768 51.903 48.978 1.00 88.01 C ANISOU 3252 CB ASP A 219 10971 8142 14325 -951 -522 -1220 C ATOM 3253 CG ASP A 219 -19.580 52.766 48.043 1.00 89.37 C ANISOU 3253 CG ASP A 219 11162 8562 14234 -1150 -687 -1241 C ATOM 3254 OD1 ASP A 219 -20.557 53.383 48.515 1.00 87.69 O ANISOU 3254 OD1 ASP A 219 10833 8430 14056 -1136 -789 -999 O ATOM 3255 OD2 ASP A 219 -19.250 52.830 46.842 1.00 92.33 O ANISOU 3255 OD2 ASP A 219 11658 9019 14405 -1363 -704 -1478 O ATOM 3256 H ASP A 219 -19.000 53.402 50.882 1.00 98.23 H ATOM 3257 HA ASP A 219 -20.428 51.363 50.037 1.00101.10 H ATOM 3258 HB2 ASP A 219 -17.948 52.375 49.190 1.00105.61 H ATOM 3259 HB3 ASP A 219 -18.565 51.071 48.521 1.00105.61 H ATOM 3260 N LEU A 220 -17.822 50.631 51.750 1.00 74.80 N ANISOU 3260 N LEU A 220 9179 6050 13192 -669 -464 -706 N ATOM 3261 CA LEU A 220 -17.298 49.577 52.612 1.00 76.23 C ANISOU 3261 CA LEU A 220 9272 5947 13746 -635 -479 -493 C ATOM 3262 C LEU A 220 -18.410 48.990 53.465 1.00 77.10 C ANISOU 3262 C LEU A 220 9403 5977 13913 -739 -519 -329 C ATOM 3263 O LEU A 220 -18.562 47.763 53.563 1.00 79.15 O ANISOU 3263 O LEU A 220 9575 5970 14529 -761 -497 -318 O ATOM 3264 CB LEU A 220 -16.179 50.126 53.500 1.00 75.66 C ANISOU 3264 CB LEU A 220 9199 5914 13636 -585 -595 -176 C ATOM 3265 CG LEU A 220 -14.784 50.131 52.869 1.00 76.12 C ANISOU 3265 CG LEU A 220 9126 5861 13934 -456 -544 -249 C ATOM 3266 CD1 LEU A 220 -13.804 51.031 53.622 1.00 75.21 C ANISOU 3266 CD1 LEU A 220 9037 5890 13648 -445 -710 73 C ATOM 3267 CD2 LEU A 220 -14.276 48.697 52.822 1.00 79.69 C ANISOU 3267 CD2 LEU A 220 9345 5871 15063 -414 -461 -206 C ATOM 3268 H LEU A 220 -17.384 51.370 51.778 1.00 89.76 H ATOM 3269 HA LEU A 220 -16.930 48.867 52.063 1.00 91.48 H ATOM 3270 HB2 LEU A 220 -16.395 51.042 53.736 1.00 90.80 H ATOM 3271 HB3 LEU A 220 -16.132 49.587 54.305 1.00 90.80 H ATOM 3272 HG LEU A 220 -14.851 50.456 51.958 1.00 91.34 H ATOM 3273 HD11 LEU A 220 -12.941 50.996 53.181 1.00 90.25 H ATOM 3274 HD12 LEU A 220 -14.142 51.940 53.616 1.00 90.25 H ATOM 3275 HD13 LEU A 220 -13.722 50.715 54.535 1.00 90.25 H ATOM 3276 HD21 LEU A 220 -13.392 48.690 52.423 1.00 95.63 H ATOM 3277 HD22 LEU A 220 -14.235 48.347 53.725 1.00 95.63 H ATOM 3278 HD23 LEU A 220 -14.885 48.164 52.287 1.00 95.63 H ATOM 3279 N GLU A 221 -19.218 49.871 54.058 1.00 76.53 N ANISOU 3279 N GLU A 221 9441 6101 13534 -816 -523 -224 N ATOM 3280 CA GLU A 221 -20.300 49.457 54.940 1.00 78.42 C ANISOU 3280 CA GLU A 221 9723 6254 13817 -948 -490 -85 C ATOM 3281 C GLU A 221 -21.417 48.777 54.159 1.00 78.88 C ANISOU 3281 C GLU A 221 9685 6230 14054 -972 -455 -284 C ATOM 3282 O GLU A 221 -21.887 47.696 54.539 1.00 76.16 O ANISOU 3282 O GLU A 221 9309 5686 13942 -1031 -454 -232 O ATOM 3283 CB GLU A 221 -20.832 50.674 55.697 1.00 78.50 C ANISOU 3283 CB GLU A 221 9871 6431 13525 -1053 -371 17 C ATOM 3284 H GLU A 221 -19.156 50.724 53.961 1.00 91.83 H ATOM 3285 HA GLU A 221 -19.956 48.824 55.590 1.00 94.10 H ATOM 3286 N ASP A 222 -21.862 49.397 53.065 1.00 80.51 N ANISOU 3286 N ASP A 222 9847 6594 14147 -974 -463 -474 N ATOM 3287 CA ASP A 222 -22.888 48.772 52.244 1.00 85.29 C ANISOU 3287 CA ASP A 222 10379 7144 14883 -1091 -502 -611 C ATOM 3288 C ASP A 222 -22.471 47.367 51.823 1.00 84.48 C ANISOU 3288 C ASP A 222 10284 6812 15004 -1123 -468 -780 C ATOM 3289 O ASP A 222 -23.243 46.405 51.957 1.00 86.36 O ANISOU 3289 O ASP A 222 10487 6886 15439 -1209 -458 -781 O ATOM 3290 CB ASP A 222 -23.187 49.652 51.034 1.00 91.06 C ANISOU 3290 CB ASP A 222 11080 8092 15429 -1182 -606 -721 C ATOM 3291 CG ASP A 222 -24.078 50.841 51.392 1.00 95.67 C ANISOU 3291 CG ASP A 222 11545 8792 16014 -1180 -610 -513 C ATOM 3292 OD1 ASP A 222 -23.558 51.945 51.674 1.00 96.61 O ANISOU 3292 OD1 ASP A 222 11689 9040 15978 -1080 -549 -453 O ATOM 3293 OD2 ASP A 222 -25.311 50.663 51.416 1.00 98.44 O ANISOU 3293 OD2 ASP A 222 11753 9063 16587 -1284 -639 -402 O ATOM 3294 H ASP A 222 -21.591 50.163 52.785 1.00 96.61 H ATOM 3295 HA ASP A 222 -23.703 48.696 52.764 1.00102.35 H ATOM 3296 HB2 ASP A 222 -22.353 49.996 50.677 1.00109.28 H ATOM 3297 HB3 ASP A 222 -23.645 49.123 50.362 1.00109.28 H ATOM 3298 N ASN A 223 -21.242 47.224 51.323 1.00 80.80 N ANISOU 3298 N ASN A 223 9844 6288 14570 -1057 -399 -932 N ATOM 3299 CA ASN A 223 -20.783 45.930 50.848 1.00 80.57 C ANISOU 3299 CA ASN A 223 9791 5954 14868 -1099 -248 -1136 C ATOM 3300 C ASN A 223 -20.752 44.914 51.989 1.00 81.60 C ANISOU 3300 C ASN A 223 9814 5806 15384 -1017 -248 -890 C ATOM 3301 O ASN A 223 -21.081 43.736 51.796 1.00 80.40 O ANISOU 3301 O ASN A 223 9621 5395 15533 -1092 -147 -1000 O ATOM 3302 CB ASN A 223 -19.410 46.091 50.192 1.00 79.37 C ANISOU 3302 CB ASN A 223 9642 5729 14785 -1034 -91 -1328 C ATOM 3303 H ASN A 223 -20.664 47.857 51.251 1.00 96.97 H ATOM 3304 HA ASN A 223 -21.400 45.604 50.174 1.00 96.68 H ATOM 3305 N TRP A 224 -20.408 45.372 53.196 1.00 86.88 N ANISOU 3305 N TRP A 224 10466 6531 16014 -927 -374 -538 N ATOM 3306 CA TRP A 224 -20.369 44.493 54.361 1.00 90.63 C ANISOU 3306 CA TRP A 224 10873 6774 16787 -943 -452 -220 C ATOM 3307 C TRP A 224 -21.776 44.103 54.807 1.00 91.62 C ANISOU 3307 C TRP A 224 11057 6904 16849 -1069 -463 -187 C ATOM 3308 O TRP A 224 -22.058 42.921 55.050 1.00 96.28 O ANISOU 3308 O TRP A 224 11576 7238 17769 -1109 -450 -142 O ATOM 3309 CB TRP A 224 -19.608 45.186 55.487 1.00 89.14 C ANISOU 3309 CB TRP A 224 10731 6686 16451 -955 -616 163 C ATOM 3310 CG TRP A 224 -19.660 44.504 56.812 1.00 89.65 C ANISOU 3310 CG TRP A 224 10804 6591 16667 -1107 -776 573 C ATOM 3311 CD1 TRP A 224 -20.412 44.871 57.882 1.00 89.79 C ANISOU 3311 CD1 TRP A 224 11030 6741 16344 -1327 -817 765 C ATOM 3312 CD2 TRP A 224 -18.923 43.335 57.219 1.00 89.45 C ANISOU 3312 CD2 TRP A 224 10570 6213 17204 -1110 -903 866 C ATOM 3313 NE1 TRP A 224 -20.186 44.014 58.932 1.00 91.39 N ANISOU 3313 NE1 TRP A 224 11227 6745 16752 -1517 -1006 1161 N ATOM 3314 CE2 TRP A 224 -19.274 43.067 58.550 1.00 90.65 C ANISOU 3314 CE2 TRP A 224 10845 6353 17247 -1370 -1102 1271 C ATOM 3315 CE3 TRP A 224 -17.992 42.504 56.588 1.00 88.49 C ANISOU 3315 CE3 TRP A 224 10154 5741 17725 -947 -829 835 C ATOM 3316 CZ2 TRP A 224 -18.730 42.012 59.263 1.00 92.34 C ANISOU 3316 CZ2 TRP A 224 10881 6255 17949 -1477 -1332 1713 C ATOM 3317 CZ3 TRP A 224 -17.452 41.458 57.296 1.00 90.75 C ANISOU 3317 CZ3 TRP A 224 10204 5664 18614 -998 -998 1264 C ATOM 3318 CH2 TRP A 224 -17.823 41.216 58.620 1.00 92.63 C ANISOU 3318 CH2 TRP A 224 10552 5932 18710 -1263 -1298 1733 C ATOM 3319 H TRP A 224 -20.192 46.187 53.364 1.00104.26 H ATOM 3320 HA TRP A 224 -19.891 43.681 54.130 1.00108.75 H ATOM 3321 HB2 TRP A 224 -18.675 45.253 55.231 1.00106.96 H ATOM 3322 HB3 TRP A 224 -19.976 46.076 55.603 1.00106.96 H ATOM 3323 HD1 TRP A 224 -20.992 45.597 57.901 1.00107.74 H ATOM 3324 HE1 TRP A 224 -20.557 44.065 59.706 1.00109.67 H ATOM 3325 HE3 TRP A 224 -17.730 42.668 55.711 1.00106.18 H ATOM 3326 HZ2 TRP A 224 -18.983 41.843 60.141 1.00110.81 H ATOM 3327 HZ3 TRP A 224 -16.833 40.898 56.884 1.00108.90 H ATOM 3328 HH2 TRP A 224 -17.452 40.492 59.072 1.00111.15 H ATOM 3329 N GLU A 225 -22.676 45.081 54.917 1.00 85.11 N ANISOU 3329 N GLU A 225 10329 6331 15678 -1129 -457 -199 N ATOM 3330 CA GLU A 225 -24.058 44.777 55.283 1.00 84.48 C ANISOU 3330 CA GLU A 225 10257 6217 15624 -1246 -419 -171 C ATOM 3331 C GLU A 225 -24.688 43.804 54.288 1.00 84.38 C ANISOU 3331 C GLU A 225 10163 6078 15821 -1292 -405 -405 C ATOM 3332 O GLU A 225 -25.427 42.894 54.684 1.00 86.21 O ANISOU 3332 O GLU A 225 10368 6141 16246 -1367 -392 -354 O ATOM 3333 CB GLU A 225 -24.870 46.070 55.380 1.00 83.32 C ANISOU 3333 CB GLU A 225 10139 6285 15235 -1287 -346 -155 C ATOM 3334 H GLU A 225 -22.515 45.916 54.787 1.00102.14 H ATOM 3335 HA GLU A 225 -24.065 44.355 56.156 1.00101.38 H ATOM 3336 N THR A 226 -24.383 43.967 52.993 1.00 82.53 N ANISOU 3336 N THR A 226 9927 5919 15510 -1308 -397 -671 N ATOM 3337 CA THR A 226 -24.928 43.079 51.963 1.00 83.60 C ANISOU 3337 CA THR A 226 10072 5948 15745 -1478 -364 -924 C ATOM 3338 C THR A 226 -24.537 41.626 52.220 1.00 85.94 C ANISOU 3338 C THR A 226 10329 5886 16437 -1459 -232 -975 C ATOM 3339 O THR A 226 -25.363 40.715 52.081 1.00 86.79 O ANISOU 3339 O THR A 226 10434 5854 16687 -1594 -207 -1045 O ATOM 3340 CB THR A 226 -24.450 43.523 50.573 1.00 84.35 C ANISOU 3340 CB THR A 226 10260 6176 15612 -1608 -340 -1214 C ATOM 3341 OG1 THR A 226 -24.984 44.819 50.268 1.00 85.00 O ANISOU 3341 OG1 THR A 226 10333 6572 15392 -1662 -515 -1110 O ATOM 3342 CG2 THR A 226 -24.897 42.537 49.484 1.00 86.58 C ANISOU 3342 CG2 THR A 226 10648 6330 15920 -1919 -259 -1515 C ATOM 3343 H THR A 226 -23.864 44.582 52.689 1.00 99.03 H ATOM 3344 HA THR A 226 -25.897 43.136 51.979 1.00100.32 H ATOM 3345 HB THR A 226 -23.481 43.566 50.566 1.00101.22 H ATOM 3346 HG1 THR A 226 -24.725 45.378 50.838 1.00102.01 H ATOM 3347 HG21 THR A 226 -24.584 42.837 48.617 1.00103.90 H ATOM 3348 HG22 THR A 226 -24.531 41.657 49.664 1.00103.90 H ATOM 3349 HG23 THR A 226 -25.865 42.478 49.468 1.00103.90 H ATOM 3350 N LEU A 227 -23.261 41.387 52.539 1.00 90.66 N ANISOU 3350 N LEU A 227 10863 6303 17282 -1305 -147 -919 N ATOM 3351 CA LEU A 227 -22.821 40.045 52.884 1.00 96.40 C ANISOU 3351 CA LEU A 227 11464 6622 18543 -1265 -28 -874 C ATOM 3352 C LEU A 227 -23.667 39.492 54.012 1.00 94.57 C ANISOU 3352 C LEU A 227 11202 6325 18404 -1295 -169 -578 C ATOM 3353 O LEU A 227 -24.180 38.374 53.930 1.00 95.34 O ANISOU 3353 O LEU A 227 11260 6183 18781 -1371 -86 -657 O ATOM 3354 CB LEU A 227 -21.345 40.052 53.292 1.00102.31 C ANISOU 3354 CB LEU A 227 12055 7176 19643 -1090 -4 -680 C ATOM 3355 CG LEU A 227 -20.269 39.803 52.232 1.00108.41 C ANISOU 3355 CG LEU A 227 12751 7701 20736 -1055 308 -1004 C ATOM 3356 CD1 LEU A 227 -20.574 40.544 50.930 1.00109.05 C ANISOU 3356 CD1 LEU A 227 13068 8063 20303 -1221 429 -1445 C ATOM 3357 CD2 LEU A 227 -18.914 40.251 52.788 1.00109.34 C ANISOU 3357 CD2 LEU A 227 12682 7738 21124 -867 224 -691 C ATOM 3358 H LEU A 227 -22.641 41.983 52.562 1.00108.80 H ATOM 3359 HA LEU A 227 -22.922 39.465 52.113 1.00115.68 H ATOM 3360 HB2 LEU A 227 -21.154 40.919 53.682 1.00122.78 H ATOM 3361 HB3 LEU A 227 -21.227 39.370 53.972 1.00122.78 H ATOM 3362 HG LEU A 227 -20.221 38.854 52.039 1.00130.09 H ATOM 3363 HD11 LEU A 227 -19.869 40.360 50.289 1.00130.86 H ATOM 3364 HD12 LEU A 227 -21.426 40.235 50.583 1.00130.86 H ATOM 3365 HD13 LEU A 227 -20.616 41.496 51.111 1.00130.86 H ATOM 3366 HD21 LEU A 227 -18.231 40.094 52.118 1.00131.21 H ATOM 3367 HD22 LEU A 227 -18.958 41.196 53.002 1.00131.21 H ATOM 3368 HD23 LEU A 227 -18.717 39.739 53.588 1.00131.21 H ATOM 3369 N ASN A 228 -23.857 40.291 55.063 1.00 89.47 N ANISOU 3369 N ASN A 228 10613 5887 17495 -1283 -342 -265 N ATOM 3370 CA ASN A 228 -24.508 39.788 56.264 1.00 92.15 C ANISOU 3370 CA ASN A 228 10974 6141 17897 -1379 -436 26 C ATOM 3371 C ASN A 228 -26.013 39.633 56.065 1.00 93.41 C ANISOU 3371 C ASN A 228 11182 6368 17943 -1490 -383 -117 C ATOM 3372 O ASN A 228 -26.612 38.684 56.577 1.00 95.51 O ANISOU 3372 O ASN A 228 11426 6448 18415 -1570 -386 -27 O ATOM 3373 CB ASN A 228 -24.194 40.711 57.436 1.00 91.44 C ANISOU 3373 CB ASN A 228 11007 6229 17507 -1449 -559 359 C ATOM 3374 CG ASN A 228 -22.747 40.572 57.905 1.00 95.60 C ANISOU 3374 CG ASN A 228 11449 6627 18248 -1415 -716 664 C ATOM 3375 OD1 ASN A 228 -22.177 39.480 57.845 1.00 99.39 O ANISOU 3375 OD1 ASN A 228 11730 6779 19256 -1361 -750 770 O ATOM 3376 ND2 ASN A 228 -22.146 41.671 58.367 1.00 95.73 N ANISOU 3376 ND2 ASN A 228 11586 6865 17924 -1462 -805 832 N ATOM 3377 H ASN A 228 -23.620 41.117 55.102 1.00107.37 H ATOM 3378 HA ASN A 228 -24.146 38.913 56.471 1.00110.58 H ATOM 3379 HB2 ASN A 228 -24.336 41.632 57.163 1.00109.73 H ATOM 3380 HB3 ASN A 228 -24.776 40.490 58.180 1.00109.73 H ATOM 3381 HD21 ASN A 228 -21.331 41.633 58.640 1.00114.88 H ATOM 3382 HD22 ASN A 228 -22.573 42.417 58.390 1.00114.88 H ATOM 3383 N ASP A 229 -26.640 40.550 55.332 1.00 92.75 N ANISOU 3383 N ASP A 229 11128 6528 17584 -1513 -361 -292 N ATOM 3384 CA ASP A 229 -28.068 40.427 55.055 1.00 92.19 C ANISOU 3384 CA ASP A 229 11025 6491 17511 -1638 -356 -357 C ATOM 3385 C ASP A 229 -28.343 39.199 54.209 1.00 90.80 C ANISOU 3385 C ASP A 229 10824 6131 17546 -1738 -335 -574 C ATOM 3386 O ASP A 229 -29.173 38.354 54.565 1.00 91.75 O ANISOU 3386 O ASP A 229 10914 6101 17844 -1821 -327 -526 O ATOM 3387 CB ASP A 229 -28.577 41.690 54.354 1.00 92.41 C ANISOU 3387 CB ASP A 229 11018 6783 17311 -1669 -400 -409 C ATOM 3388 H ASP A 229 -26.267 41.244 54.987 1.00111.30 H ATOM 3389 HA ASP A 229 -28.548 40.331 55.893 1.00110.63 H ATOM 3390 N ASN A 230 -27.630 39.063 53.094 1.00 89.00 N ANISOU 3390 N ASN A 230 10637 5888 17292 -1772 -277 -842 N ATOM 3391 CA ASN A 230 -27.862 37.927 52.213 1.00 88.61 C ANISOU 3391 CA ASN A 230 10633 5640 17396 -1962 -167 -1119 C ATOM 3392 C ASN A 230 -27.678 36.596 52.931 1.00 90.31 C ANISOU 3392 C ASN A 230 10773 5489 18053 -1890 -50 -1050 C ATOM 3393 O ASN A 230 -28.280 35.594 52.530 1.00 92.57 O ANISOU 3393 O ASN A 230 11086 5598 18487 -2059 36 -1212 O ATOM 3394 CB ASN A 230 -26.937 38.006 51.008 1.00 89.62 C ANISOU 3394 CB ASN A 230 10872 5749 17431 -2065 -4 -1461 C ATOM 3395 CG ASN A 230 -27.481 38.910 49.930 1.00 89.33 C ANISOU 3395 CG ASN A 230 10957 6039 16944 -2329 -158 -1577 C ATOM 3396 OD1 ASN A 230 -26.926 39.973 49.650 1.00 87.83 O ANISOU 3396 OD1 ASN A 230 10792 6064 16517 -2268 -216 -1570 O ATOM 3397 ND2 ASN A 230 -28.587 38.493 49.321 1.00 91.27 N ANISOU 3397 ND2 ASN A 230 11270 6326 17082 -2662 -268 -1635 N ATOM 3398 H ASN A 230 -27.017 39.606 52.830 1.00106.80 H ATOM 3399 HA ASN A 230 -28.776 37.965 51.889 1.00106.34 H ATOM 3400 HB2 ASN A 230 -26.078 38.355 51.290 1.00107.55 H ATOM 3401 HB3 ASN A 230 -26.830 37.118 50.631 1.00107.55 H ATOM 3402 HD21 ASN A 230 -28.941 38.970 48.698 1.00109.52 H ATOM 3403 HD22 ASN A 230 -28.948 37.747 49.549 1.00109.52 H ATOM 3404 N LEU A 231 -26.848 36.561 53.976 1.00 90.62 N ANISOU 3404 N LEU A 231 10716 5403 18311 -1687 -74 -778 N ATOM 3405 CA LEU A 231 -26.679 35.336 54.753 1.00 94.53 C ANISOU 3405 CA LEU A 231 11097 5543 19276 -1648 -42 -598 C ATOM 3406 C LEU A 231 -27.951 34.998 55.520 1.00 96.07 C ANISOU 3406 C LEU A 231 11325 5776 19401 -1750 -155 -428 C ATOM 3407 O LEU A 231 -28.406 33.841 55.517 1.00 95.36 O ANISOU 3407 O LEU A 231 11202 5538 19492 -1794 -83 -473 O ATOM 3408 CB LEU A 231 -25.507 35.491 55.719 1.00 94.70 C ANISOU 3408 CB LEU A 231 11003 5489 19488 -1493 -153 -226 C ATOM 3409 CG LEU A 231 -24.137 35.064 55.221 1.00 96.19 C ANISOU 3409 CG LEU A 231 11018 5482 20049 -1342 17 -288 C ATOM 3410 CD1 LEU A 231 -23.100 35.664 56.102 1.00 95.58 C ANISOU 3410 CD1 LEU A 231 10840 5428 20048 -1248 -200 133 C ATOM 3411 CD2 LEU A 231 -24.033 33.540 55.241 1.00 99.21 C ANISOU 3411 CD2 LEU A 231 11221 5583 20893 -1304 182 -280 C ATOM 3412 H LEU A 231 -26.377 37.226 54.251 1.00108.74 H ATOM 3413 HA LEU A 231 -26.482 34.601 54.152 1.00113.43 H ATOM 3414 HB2 LEU A 231 -25.442 36.427 55.965 1.00113.64 H ATOM 3415 HB3 LEU A 231 -25.699 34.966 56.511 1.00113.64 H ATOM 3416 HG LEU A 231 -24.001 35.379 54.314 1.00115.43 H ATOM 3417 HD11 LEU A 231 -22.223 35.393 55.787 1.00114.70 H ATOM 3418 HD12 LEU A 231 -23.179 36.630 56.070 1.00114.70 H ATOM 3419 HD13 LEU A 231 -23.237 35.350 57.009 1.00114.70 H ATOM 3420 HD21 LEU A 231 -23.155 33.280 54.921 1.00119.06 H ATOM 3421 HD22 LEU A 231 -24.161 33.227 56.150 1.00119.06 H ATOM 3422 HD23 LEU A 231 -24.718 33.170 54.663 1.00119.06 H ATOM 3423 N LYS A 232 -28.542 35.999 56.184 1.00 97.75 N ANISOU 3423 N LYS A 232 11611 6265 19266 -1770 -273 -245 N ATOM 3424 CA LYS A 232 -29.773 35.755 56.925 1.00102.84 C ANISOU 3424 CA LYS A 232 12281 6908 19883 -1887 -297 -111 C ATOM 3425 C LYS A 232 -30.882 35.318 55.980 1.00103.18 C ANISOU 3425 C LYS A 232 12295 6952 19959 -2006 -265 -350 C ATOM 3426 O LYS A 232 -31.685 34.438 56.313 1.00103.18 O ANISOU 3426 O LYS A 232 12273 6806 20125 -2093 -252 -311 O ATOM 3427 CB LYS A 232 -30.163 37.008 57.708 1.00106.61 C ANISOU 3427 CB LYS A 232 12842 7619 20045 -1923 -295 59 C ATOM 3428 CG LYS A 232 -29.150 37.385 58.794 1.00111.57 C ANISOU 3428 CG LYS A 232 13577 8258 20554 -1937 -355 338 C ATOM 3429 CD LYS A 232 -29.681 38.466 59.723 1.00115.48 C ANISOU 3429 CD LYS A 232 14234 8916 20728 -2087 -238 461 C ATOM 3430 CE LYS A 232 -28.600 38.988 60.678 1.00119.18 C ANISOU 3430 CE LYS A 232 14881 9451 20954 -2205 -322 727 C ATOM 3431 NZ LYS A 232 -28.349 38.070 61.828 1.00123.68 N ANISOU 3431 NZ LYS A 232 15562 9840 21591 -2449 -467 1060 N ATOM 3432 H LYS A 232 -28.255 36.809 56.217 1.00117.30 H ATOM 3433 HA LYS A 232 -29.622 35.039 57.562 1.00123.40 H ATOM 3434 HB2 LYS A 232 -30.232 37.754 57.092 1.00127.93 H ATOM 3435 HB3 LYS A 232 -31.019 36.856 58.138 1.00127.93 H ATOM 3436 HG2 LYS A 232 -28.949 36.600 59.327 1.00133.88 H ATOM 3437 HG3 LYS A 232 -28.342 37.718 58.373 1.00133.88 H ATOM 3438 HD2 LYS A 232 -30.001 39.212 59.192 1.00138.58 H ATOM 3439 HD3 LYS A 232 -30.404 38.101 60.256 1.00138.58 H ATOM 3440 HE2 LYS A 232 -27.768 39.090 60.189 1.00143.02 H ATOM 3441 HE3 LYS A 232 -28.881 39.845 61.035 1.00143.02 H ATOM 3442 HZ1 LYS A 232 -27.717 38.408 62.356 1.00148.41 H ATOM 3443 HZ2 LYS A 232 -29.095 37.964 62.301 1.00148.41 H ATOM 3444 HZ3 LYS A 232 -28.081 37.275 61.530 1.00148.41 H ATOM 3445 N VAL A 233 -30.910 35.897 54.779 1.00101.16 N ANISOU 3445 N VAL A 233 12051 6870 19514 -2061 -282 -571 N ATOM 3446 CA VAL A 233 -31.832 35.455 53.737 1.00102.67 C ANISOU 3446 CA VAL A 233 12251 7075 19684 -2292 -320 -762 C ATOM 3447 C VAL A 233 -31.684 33.957 53.481 1.00104.54 C ANISOU 3447 C VAL A 233 12530 6999 20193 -2383 -180 -949 C ATOM 3448 O VAL A 233 -32.679 33.226 53.392 1.00108.57 O ANISOU 3448 O VAL A 233 13036 7437 20777 -2547 -206 -966 O ATOM 3449 CB VAL A 233 -31.603 36.273 52.454 1.00102.14 C ANISOU 3449 CB VAL A 233 12250 7239 19319 -2433 -394 -944 C ATOM 3450 CG1 VAL A 233 -32.393 35.714 51.287 1.00104.85 C ANISOU 3450 CG1 VAL A 233 12677 7595 19568 -2815 -472 -1127 C ATOM 3451 CG2 VAL A 233 -31.996 37.693 52.698 1.00100.47 C ANISOU 3451 CG2 VAL A 233 11938 7292 18945 -2359 -532 -720 C ATOM 3452 H VAL A 233 -30.402 36.551 54.544 1.00121.39 H ATOM 3453 HA VAL A 233 -32.741 35.617 54.034 1.00123.20 H ATOM 3454 HB VAL A 233 -30.661 36.252 52.224 1.00122.57 H ATOM 3455 HG11 VAL A 233 -32.220 36.257 50.502 1.00125.82 H ATOM 3456 HG12 VAL A 233 -32.113 34.800 51.126 1.00125.82 H ATOM 3457 HG13 VAL A 233 -33.337 35.738 51.505 1.00125.82 H ATOM 3458 HG21 VAL A 233 -31.850 38.204 51.886 1.00120.56 H ATOM 3459 HG22 VAL A 233 -32.934 37.723 52.943 1.00120.56 H ATOM 3460 HG23 VAL A 233 -31.454 38.052 53.417 1.00120.56 H ATOM 3461 N ILE A 234 -30.443 33.476 53.339 1.00 99.91 N ANISOU 3461 N ILE A 234 11961 6230 19769 -2268 0 -1080 N ATOM 3462 CA ILE A 234 -30.239 32.056 53.053 1.00101.46 C ANISOU 3462 CA ILE A 234 12176 6191 20186 -2304 221 -1253 C ATOM 3463 C ILE A 234 -30.774 31.206 54.200 1.00109.66 C ANISOU 3463 C ILE A 234 13114 7121 21431 -2201 157 -976 C ATOM 3464 O ILE A 234 -31.453 30.195 53.979 1.00113.56 O ANISOU 3464 O ILE A 234 13639 7508 22001 -2331 233 -1083 O ATOM 3465 CB ILE A 234 -28.748 31.769 52.779 1.00100.49 C ANISOU 3465 CB ILE A 234 12001 5888 20294 -2145 475 -1375 C ATOM 3466 CG1 ILE A 234 -28.258 32.582 51.572 1.00100.32 C ANISOU 3466 CG1 ILE A 234 12131 5981 20004 -2304 585 -1703 C ATOM 3467 CG2 ILE A 234 -28.502 30.266 52.557 1.00104.60 C ANISOU 3467 CG2 ILE A 234 12472 6114 21156 -2154 777 -1527 C ATOM 3468 CD1 ILE A 234 -26.735 32.723 51.484 1.00101.04 C ANISOU 3468 CD1 ILE A 234 12122 5943 20326 -2088 804 -1745 C ATOM 3469 H ILE A 234 -29.722 33.940 53.402 1.00119.89 H ATOM 3470 HA ILE A 234 -30.737 31.823 52.254 1.00121.76 H ATOM 3471 HB ILE A 234 -28.239 32.047 53.556 1.00120.59 H ATOM 3472 HG12 ILE A 234 -28.561 32.147 50.760 1.00120.38 H ATOM 3473 HG13 ILE A 234 -28.634 33.475 51.625 1.00120.38 H ATOM 3474 HG21 ILE A 234 -27.557 30.123 52.388 1.00125.51 H ATOM 3475 HG22 ILE A 234 -28.773 29.782 53.352 1.00125.51 H ATOM 3476 HG23 ILE A 234 -29.024 29.971 51.795 1.00125.51 H ATOM 3477 HD11 ILE A 234 -26.511 33.247 50.699 1.00121.25 H ATOM 3478 HD12 ILE A 234 -26.413 33.170 52.282 1.00121.25 H ATOM 3479 HD13 ILE A 234 -26.340 31.840 51.416 1.00121.25 H ATOM 3480 N GLU A 235 -30.498 31.614 55.442 1.00115.74 N ANISOU 3480 N GLU A 235 13802 7928 22245 -2030 11 -616 N ATOM 3481 CA GLU A 235 -30.996 30.895 56.609 1.00119.88 C ANISOU 3481 CA GLU A 235 14284 8377 22889 -2013 -70 -332 C ATOM 3482 C GLU A 235 -32.514 30.944 56.729 1.00122.46 C ANISOU 3482 C GLU A 235 14666 8813 23050 -2167 -126 -338 C ATOM 3483 O GLU A 235 -33.079 30.191 57.523 1.00126.52 O ANISOU 3483 O GLU A 235 15171 9249 23650 -2196 -145 -180 O ATOM 3484 CB GLU A 235 -30.374 31.464 57.884 1.00116.44 C ANISOU 3484 CB GLU A 235 13839 7989 22413 -1941 -226 57 C ATOM 3485 CG GLU A 235 -28.877 31.380 57.924 1.00115.20 C ANISOU 3485 CG GLU A 235 13560 7712 22500 -1796 -238 184 C ATOM 3486 CD GLU A 235 -28.302 32.081 59.125 1.00113.26 C ANISOU 3486 CD GLU A 235 13358 7555 22122 -1835 -458 601 C ATOM 3487 OE1 GLU A 235 -28.815 31.872 60.241 1.00114.22 O ANISOU 3487 OE1 GLU A 235 13577 7700 22120 -1996 -582 879 O ATOM 3488 OE2 GLU A 235 -27.345 32.849 58.950 1.00111.98 O ANISOU 3488 OE2 GLU A 235 13167 7444 21937 -1757 -497 646 O ATOM 3489 H GLU A 235 -30.024 32.306 55.632 1.00138.88 H ATOM 3490 HA GLU A 235 -30.733 29.964 56.539 1.00143.86 H ATOM 3491 HB2 GLU A 235 -30.621 32.399 57.961 1.00139.72 H ATOM 3492 HB3 GLU A 235 -30.718 30.971 58.646 1.00139.72 H ATOM 3493 HG2 GLU A 235 -28.611 30.448 57.963 1.00138.24 H ATOM 3494 HG3 GLU A 235 -28.513 31.798 57.128 1.00138.24 H ATOM 3495 N LYS A 236 -33.181 31.831 55.998 1.00102.53 N ANISOU 3495 N LYS A 236 12044 11433 15479 -1240 1716 2115 N ATOM 3496 CA LYS A 236 -34.641 31.869 55.980 1.00105.66 C ANISOU 3496 CA LYS A 236 12040 12283 15822 -1291 2024 2152 C ATOM 3497 C LYS A 236 -35.144 30.903 54.910 1.00110.96 C ANISOU 3497 C LYS A 236 12336 12962 16860 -1601 1961 2147 C ATOM 3498 O LYS A 236 -35.878 31.249 53.989 1.00103.66 O ANISOU 3498 O LYS A 236 11023 12305 16059 -1501 1996 1980 O ATOM 3499 CB LYS A 236 -35.138 33.298 55.764 1.00103.66 C ANISOU 3499 CB LYS A 236 11663 12320 15405 -860 2127 1939 C ATOM 3500 CG LYS A 236 -34.825 34.208 56.953 1.00105.15 C ANISOU 3500 CG LYS A 236 12204 12531 15217 -559 2201 1915 C ATOM 3501 CD LYS A 236 -35.563 35.540 56.947 1.00108.43 C ANISOU 3501 CD LYS A 236 12508 13267 15424 -120 2339 1715 C ATOM 3502 CE LYS A 236 -35.042 36.435 58.086 1.00111.92 C ANISOU 3502 CE LYS A 236 13364 13628 15531 194 2322 1632 C ATOM 3503 NZ LYS A 236 -35.849 37.665 58.316 1.00116.00 N ANISOU 3503 NZ LYS A 236 13819 14469 15786 658 2462 1434 N ATOM 3504 H LYS A 236 -32.810 32.427 55.500 1.00123.03 H ATOM 3505 HA LYS A 236 -34.975 31.564 56.838 1.00126.79 H ATOM 3506 HB2 LYS A 236 -34.706 33.669 54.979 1.00124.40 H ATOM 3507 HB3 LYS A 236 -36.100 33.285 55.640 1.00124.40 H ATOM 3508 HG2 LYS A 236 -35.065 33.743 57.770 1.00126.18 H ATOM 3509 HG3 LYS A 236 -33.874 34.399 56.955 1.00126.18 H ATOM 3510 HD2 LYS A 236 -35.409 35.993 56.103 1.00130.12 H ATOM 3511 HD3 LYS A 236 -36.511 35.387 57.084 1.00130.12 H ATOM 3512 HE2 LYS A 236 -35.045 35.923 58.910 1.00134.30 H ATOM 3513 HE3 LYS A 236 -34.137 36.711 57.876 1.00134.30 H ATOM 3514 HZ1 LYS A 236 -35.498 38.138 58.984 1.00139.20 H ATOM 3515 HZ2 LYS A 236 -35.856 38.166 57.580 1.00139.20 H ATOM 3516 HZ3 LYS A 236 -36.685 37.446 58.525 1.00139.20 H ATOM 3517 N ALA A 237 -34.717 29.650 55.094 1.00125.77 N ANISOU 3517 N ALA A 237 14367 14522 18898 -1961 1842 2323 N ATOM 3518 CA ALA A 237 -34.923 28.535 54.175 1.00137.41 C ANISOU 3518 CA ALA A 237 15604 15851 20756 -2289 1688 2304 C ATOM 3519 C ALA A 237 -36.131 28.728 53.275 1.00141.01 C ANISOU 3519 C ALA A 237 15493 16719 21365 -2300 1810 2134 C ATOM 3520 O ALA A 237 -37.256 28.361 53.630 1.00147.32 O ANISOU 3520 O ALA A 237 15988 17832 22157 -2557 2078 2242 O ATOM 3521 CB ALA A 237 -35.064 27.231 54.964 1.00145.81 C ANISOU 3521 CB ALA A 237 16830 16701 21872 -2737 1757 2612 C ATOM 3522 H ALA A 237 -34.275 29.413 55.793 1.00150.92 H ATOM 3523 HA ALA A 237 -34.142 28.453 53.606 1.00164.90 H ATOM 3524 HB1 ALA A 237 -35.200 26.499 54.342 1.00174.98 H ATOM 3525 HB2 ALA A 237 -34.253 27.083 55.476 1.00174.98 H ATOM 3526 HB3 ALA A 237 -35.824 27.304 55.561 1.00174.98 H ATOM 3527 N ASP A 238 -35.893 29.304 52.103 1.00127.44 N ANISOU 3527 N ASP A 238 13617 15036 19769 -2015 1617 1871 N ATOM 3528 CA ASP A 238 -36.950 29.524 51.130 1.00126.65 C ANISOU 3528 CA ASP A 238 12989 15340 19792 -1937 1677 1667 C ATOM 3529 C ASP A 238 -36.879 28.440 50.063 1.00123.07 C ANISOU 3529 C ASP A 238 12323 14711 19726 -2179 1403 1537 C ATOM 3530 O ASP A 238 -37.030 27.252 50.366 1.00131.81 O ANISOU 3530 O ASP A 238 13437 15612 21034 -2620 1375 1664 O ATOM 3531 CB ASP A 238 -36.827 30.925 50.518 1.00124.41 C ANISOU 3531 CB ASP A 238 12685 15237 19347 -1409 1654 1475 C ATOM 3532 H ASP A 238 -35.120 29.579 51.846 1.00152.93 H ATOM 3533 HA ASP A 238 -37.811 29.460 51.572 1.00151.98 H ATOM 3534 N ASN A 239 -36.656 28.835 48.817 1.00115.42 N ANISOU 3534 N ASN A 239 11185 13812 18856 -1880 1193 1289 N ATOM 3535 CA ASN A 239 -36.454 27.903 47.724 1.00106.97 C ANISOU 3535 CA ASN A 239 9937 12594 18113 -2002 882 1108 C ATOM 3536 C ASN A 239 -34.992 27.931 47.304 1.00104.02 C ANISOU 3536 C ASN A 239 9922 11853 17749 -1806 582 1076 C ATOM 3537 O ASN A 239 -34.219 28.810 47.704 1.00 97.55 O ANISOU 3537 O ASN A 239 9419 10942 16705 -1567 623 1164 O ATOM 3538 CB ASN A 239 -37.362 28.253 46.538 1.00103.63 C ANISOU 3538 CB ASN A 239 8986 12627 17761 -1774 860 822 C ATOM 3539 H ASN A 239 -36.616 29.660 48.577 1.00138.50 H ATOM 3540 HA ASN A 239 -36.671 27.005 48.022 1.00128.36 H ATOM 3541 N ALA A 240 -34.608 26.931 46.505 1.00111.85 N ANISOU 3541 N ALA A 240 10848 12642 19009 -1916 265 927 N ATOM 3542 CA ALA A 240 -33.330 27.004 45.804 1.00112.79 C ANISOU 3542 CA ALA A 240 11162 12569 19124 -1653 -30 824 C ATOM 3543 C ALA A 240 -33.231 28.312 45.031 1.00107.09 C ANISOU 3543 C ALA A 240 10313 12163 18212 -1204 33 732 C ATOM 3544 O ALA A 240 -32.149 28.906 44.928 1.00105.40 O ANISOU 3544 O ALA A 240 10349 11829 17868 -990 -43 774 O ATOM 3545 CB ALA A 240 -33.167 25.816 44.855 1.00117.72 C ANISOU 3545 CB ALA A 240 11628 13056 20043 -1743 -387 596 C ATOM 3546 H ALA A 240 -35.061 26.215 46.356 1.00134.22 H ATOM 3547 HA ALA A 240 -32.608 26.978 46.452 1.00135.34 H ATOM 3548 HB1 ALA A 240 -32.312 25.888 44.403 1.00141.26 H ATOM 3549 HB2 ALA A 240 -33.202 24.995 45.370 1.00141.26 H ATOM 3550 HB3 ALA A 240 -33.888 25.831 44.206 1.00141.26 H ATOM 3551 N ALA A 241 -34.363 28.774 44.485 1.00105.27 N ANISOU 3551 N ALA A 241 9693 12343 17963 -1061 173 612 N ATOM 3552 CA ALA A 241 -34.424 30.079 43.829 1.00100.10 C ANISOU 3552 CA ALA A 241 8961 11975 17098 -609 265 568 C ATOM 3553 C ALA A 241 -33.868 31.181 44.730 1.00 97.83 C ANISOU 3553 C ALA A 241 9068 11534 16568 -491 453 779 C ATOM 3554 O ALA A 241 -33.043 31.998 44.304 1.00 93.68 O ANISOU 3554 O ALA A 241 8723 10939 15933 -229 402 810 O ATOM 3555 CB ALA A 241 -35.875 30.383 43.436 1.00101.46 C ANISOU 3555 CB ALA A 241 8686 12622 17244 -480 421 425 C ATOM 3556 H ALA A 241 -35.110 28.347 44.482 1.00126.33 H ATOM 3557 HA ALA A 241 -33.890 30.053 43.019 1.00120.12 H ATOM 3558 HB1 ALA A 241 -35.909 31.250 43.001 1.00121.76 H ATOM 3559 HB2 ALA A 241 -36.188 29.695 42.827 1.00121.76 H ATOM 3560 HB3 ALA A 241 -36.423 30.392 44.236 1.00121.76 H ATOM 3561 N GLN A 242 -34.332 31.231 45.979 1.00102.94 N ANISOU 3561 N GLN A 242 9843 12143 17126 -687 674 919 N ATOM 3562 CA GLN A 242 -33.858 32.245 46.910 1.00102.28 C ANISOU 3562 CA GLN A 242 10134 11919 16810 -561 825 1068 C ATOM 3563 C GLN A 242 -32.347 32.142 47.091 1.00 98.65 C ANISOU 3563 C GLN A 242 10049 11064 16368 -616 627 1136 C ATOM 3564 O GLN A 242 -31.598 33.066 46.749 1.00 97.97 O ANISOU 3564 O GLN A 242 10126 10898 16198 -386 585 1137 O ATOM 3565 CB GLN A 242 -34.584 32.093 48.250 1.00104.80 C ANISOU 3565 CB GLN A 242 10507 12304 17010 -768 1074 1196 C ATOM 3566 H GLN A 242 -34.917 30.692 46.306 1.00123.53 H ATOM 3567 HA GLN A 242 -34.061 33.124 46.554 1.00122.74 H ATOM 3568 N VAL A 243 -31.881 31.005 47.617 1.00 94.53 N ANISOU 3568 N VAL A 243 9664 10294 15960 -925 499 1193 N ATOM 3569 CA VAL A 243 -30.457 30.842 47.898 1.00 89.13 C ANISOU 3569 CA VAL A 243 9319 9282 15264 -954 298 1230 C ATOM 3570 C VAL A 243 -29.645 31.317 46.713 1.00 87.14 C ANISOU 3570 C VAL A 243 8990 9069 15050 -717 125 1117 C ATOM 3571 O VAL A 243 -28.740 32.153 46.846 1.00 84.91 O ANISOU 3571 O VAL A 243 8920 8679 14663 -599 112 1151 O ATOM 3572 CB VAL A 243 -30.135 29.375 48.244 1.00 88.60 C ANISOU 3572 CB VAL A 243 9354 8962 15347 -1249 110 1262 C ATOM 3573 CG1 VAL A 243 -28.619 29.168 48.413 1.00 85.22 C ANISOU 3573 CG1 VAL A 243 9233 8256 14890 -1208 -144 1249 C ATOM 3574 CG2 VAL A 243 -30.870 28.963 49.503 1.00 91.68 C ANISOU 3574 CG2 VAL A 243 9865 9308 15662 -1504 323 1448 C ATOM 3575 H VAL A 243 -32.364 30.323 47.818 1.00113.44 H ATOM 3576 HA VAL A 243 -30.221 31.390 48.663 1.00106.95 H ATOM 3577 HB VAL A 243 -30.437 28.805 47.520 1.00106.32 H ATOM 3578 HG11 VAL A 243 -28.451 28.237 48.630 1.00102.26 H ATOM 3579 HG12 VAL A 243 -28.175 29.400 47.583 1.00102.26 H ATOM 3580 HG13 VAL A 243 -28.301 29.738 49.130 1.00102.26 H ATOM 3581 HG21 VAL A 243 -30.656 28.039 49.706 1.00110.02 H ATOM 3582 HG22 VAL A 243 -30.590 29.536 50.234 1.00110.02 H ATOM 3583 HG23 VAL A 243 -31.825 29.057 49.356 1.00110.02 H ATOM 3584 N LYS A 244 -29.952 30.788 45.529 1.00 92.04 N ANISOU 3584 N LYS A 244 9291 9864 15817 -652 -9 978 N ATOM 3585 CA LYS A 244 -29.233 31.235 44.348 1.00 91.38 C ANISOU 3585 CA LYS A 244 9106 9893 15720 -396 -143 896 C ATOM 3586 C LYS A 244 -29.197 32.759 44.308 1.00 89.09 C ANISOU 3586 C LYS A 244 8920 9673 15256 -167 57 997 C ATOM 3587 O LYS A 244 -28.123 33.366 44.255 1.00 89.08 O ANISOU 3587 O LYS A 244 9104 9545 15196 -114 13 1056 O ATOM 3588 CB LYS A 244 -29.874 30.661 43.084 1.00 93.48 C ANISOU 3588 CB LYS A 244 8976 10436 16106 -273 -268 713 C ATOM 3589 H LYS A 244 -30.553 30.189 45.389 1.00110.45 H ATOM 3590 HA LYS A 244 -28.319 30.914 44.393 1.00109.65 H ATOM 3591 N ASP A 245 -30.361 33.398 44.405 1.00 86.10 N ANISOU 3591 N ASP A 245 8437 9481 14797 -40 274 1014 N ATOM 3592 CA ASP A 245 -30.397 34.845 44.236 1.00 82.76 C ANISOU 3592 CA ASP A 245 8138 9089 14218 234 430 1094 C ATOM 3593 C ASP A 245 -29.602 35.560 45.318 1.00 76.59 C ANISOU 3593 C ASP A 245 7761 7987 13354 142 486 1201 C ATOM 3594 O ASP A 245 -28.939 36.563 45.039 1.00 76.46 O ANISOU 3594 O ASP A 245 7917 7846 13288 268 500 1270 O ATOM 3595 CB ASP A 245 -31.823 35.360 44.231 1.00 89.28 C ANISOU 3595 CB ASP A 245 8787 10189 14944 440 629 1057 C ATOM 3596 CG ASP A 245 -31.870 36.847 44.019 1.00 96.02 C ANISOU 3596 CG ASP A 245 9826 11022 15635 774 757 1137 C ATOM 3597 OD1 ASP A 245 -31.832 37.591 45.018 1.00 97.67 O ANISOU 3597 OD1 ASP A 245 10331 11037 15744 778 874 1197 O ATOM 3598 OD2 ASP A 245 -31.887 37.290 42.856 1.00100.06 O ANISOU 3598 OD2 ASP A 245 10222 11685 16111 1049 726 1144 O ATOM 3599 H ASP A 245 -31.122 33.029 44.563 1.00103.32 H ATOM 3600 HA ASP A 245 -29.999 35.068 43.380 1.00 99.31 H ATOM 3601 HB2 ASP A 245 -32.315 34.934 43.511 1.00107.13 H ATOM 3602 HB3 ASP A 245 -32.239 35.160 45.084 1.00107.13 H ATOM 3603 N ALA A 246 -29.665 35.077 46.563 1.00 73.72 N ANISOU 3603 N ALA A 246 7555 7486 12970 -78 519 1218 N ATOM 3604 CA ALA A 246 -28.875 35.701 47.624 1.00 75.53 C ANISOU 3604 CA ALA A 246 8158 7437 13105 -139 532 1270 C ATOM 3605 C ALA A 246 -27.371 35.488 47.405 1.00 76.08 C ANISOU 3605 C ALA A 246 8345 7306 13255 -258 314 1260 C ATOM 3606 O ALA A 246 -26.564 36.389 47.678 1.00 78.09 O ANISOU 3606 O ALA A 246 8823 7376 13472 -242 303 1275 O ATOM 3607 CB ALA A 246 -29.312 35.170 48.994 1.00 77.61 C ANISOU 3607 CB ALA A 246 8552 7661 13274 -303 620 1300 C ATOM 3608 H ALA A 246 -30.144 34.408 46.812 1.00 88.46 H ATOM 3609 HA ALA A 246 -29.041 36.656 47.612 1.00 90.64 H ATOM 3610 HB1 ALA A 246 -28.777 35.596 49.682 1.00 93.13 H ATOM 3611 HB2 ALA A 246 -30.250 35.379 49.127 1.00 93.13 H ATOM 3612 HB3 ALA A 246 -29.180 34.210 49.017 1.00 93.13 H ATOM 3613 N LEU A 247 -26.968 34.318 46.906 1.00 73.63 N ANISOU 3613 N LEU A 247 7874 7040 13061 -373 126 1210 N ATOM 3614 CA LEU A 247 -25.545 34.075 46.691 1.00 72.09 C ANISOU 3614 CA LEU A 247 7745 6733 12911 -443 -90 1170 C ATOM 3615 C LEU A 247 -25.004 34.937 45.560 1.00 72.92 C ANISOU 3615 C LEU A 247 7735 6943 13027 -298 -84 1195 C ATOM 3616 O LEU A 247 -23.845 35.382 45.607 1.00 73.09 O ANISOU 3616 O LEU A 247 7861 6864 13047 -363 -159 1200 O ATOM 3617 CB LEU A 247 -25.295 32.600 46.372 1.00 71.99 C ANISOU 3617 CB LEU A 247 7598 6749 13004 -533 -319 1083 C ATOM 3618 CG LEU A 247 -25.301 31.594 47.518 1.00 71.31 C ANISOU 3618 CG LEU A 247 7718 6465 12913 -721 -398 1096 C ATOM 3619 CD1 LEU A 247 -25.397 30.226 46.918 1.00 71.27 C ANISOU 3619 CD1 LEU A 247 7553 6472 13056 -773 -609 1008 C ATOM 3620 CD2 LEU A 247 -24.027 31.755 48.345 1.00 70.43 C ANISOU 3620 CD2 LEU A 247 7883 6169 12708 -764 -527 1077 C ATOM 3621 H LEU A 247 -27.484 33.666 46.689 1.00 88.35 H ATOM 3622 HA LEU A 247 -25.059 34.297 47.500 1.00 86.50 H ATOM 3623 HB2 LEU A 247 -25.977 32.313 45.745 1.00 86.38 H ATOM 3624 HB3 LEU A 247 -24.427 32.533 45.945 1.00 86.38 H ATOM 3625 HG LEU A 247 -26.071 31.744 48.088 1.00 85.58 H ATOM 3626 HD11 LEU A 247 -25.402 29.569 47.632 1.00 85.53 H ATOM 3627 HD12 LEU A 247 -26.218 30.164 46.405 1.00 85.53 H ATOM 3628 HD13 LEU A 247 -24.632 30.081 46.339 1.00 85.53 H ATOM 3629 HD21 LEU A 247 -24.039 31.111 49.071 1.00 84.52 H ATOM 3630 HD22 LEU A 247 -23.258 31.596 47.775 1.00 84.52 H ATOM 3631 HD23 LEU A 247 -23.995 32.656 48.702 1.00 84.52 H ATOM 3632 N THR A 248 -25.799 35.139 44.507 1.00 74.45 N ANISOU 3632 N THR A 248 7694 7367 13225 -106 1 1214 N ATOM 3633 CA THR A 248 -25.358 36.020 43.432 1.00 77.64 C ANISOU 3633 CA THR A 248 8023 7879 13598 56 45 1298 C ATOM 3634 C THR A 248 -25.165 37.442 43.949 1.00 75.93 C ANISOU 3634 C THR A 248 8100 7421 13329 58 204 1420 C ATOM 3635 O THR A 248 -24.158 38.095 43.641 1.00 76.24 O ANISOU 3635 O THR A 248 8213 7369 13386 -7 192 1502 O ATOM 3636 CB THR A 248 -26.361 35.997 42.284 1.00 82.60 C ANISOU 3636 CB THR A 248 8373 8817 14194 323 105 1290 C ATOM 3637 OG1 THR A 248 -27.630 36.450 42.759 1.00 88.45 O ANISOU 3637 OG1 THR A 248 9160 9565 14882 429 281 1299 O ATOM 3638 CG2 THR A 248 -26.505 34.596 41.739 1.00 80.72 C ANISOU 3638 CG2 THR A 248 7847 8785 14040 314 -96 1121 C ATOM 3639 H THR A 248 -26.576 34.789 44.396 1.00 89.34 H ATOM 3640 HA THR A 248 -24.505 35.704 43.093 1.00 93.17 H ATOM 3641 HB THR A 248 -26.054 36.577 41.570 1.00 99.12 H ATOM 3642 HG1 THR A 248 -27.902 35.950 43.376 1.00106.14 H ATOM 3643 HG21 THR A 248 -27.145 34.588 41.010 1.00 96.87 H ATOM 3644 HG22 THR A 248 -25.649 34.278 41.412 1.00 96.87 H ATOM 3645 HG23 THR A 248 -26.817 33.999 42.438 1.00 96.87 H ATOM 3646 N LYS A 249 -26.117 37.931 44.749 1.00 75.34 N ANISOU 3646 N LYS A 249 8188 7244 13194 125 348 1421 N ATOM 3647 CA LYS A 249 -25.934 39.196 45.459 1.00 76.63 C ANISOU 3647 CA LYS A 249 8685 7115 13315 133 449 1475 C ATOM 3648 C LYS A 249 -24.625 39.201 46.243 1.00 78.70 C ANISOU 3648 C LYS A 249 9137 7132 13634 -135 316 1426 C ATOM 3649 O LYS A 249 -23.870 40.181 46.214 1.00 83.84 O ANISOU 3649 O LYS A 249 9960 7566 14331 -204 322 1478 O ATOM 3650 CB LYS A 249 -27.109 39.444 46.405 1.00 76.63 C ANISOU 3650 CB LYS A 249 8807 7104 13207 257 583 1421 C ATOM 3651 CG LYS A 249 -28.232 40.303 45.815 1.00 79.20 C ANISOU 3651 CG LYS A 249 9100 7553 13439 601 744 1468 C ATOM 3652 CD LYS A 249 -29.385 39.497 45.226 1.00 80.01 C ANISOU 3652 CD LYS A 249 8833 8057 13511 742 787 1413 C ATOM 3653 CE LYS A 249 -30.597 40.389 45.027 1.00 82.98 C ANISOU 3653 CE LYS A 249 9206 8580 13743 1121 944 1405 C ATOM 3654 NZ LYS A 249 -31.638 39.809 44.136 1.00 84.24 N ANISOU 3654 NZ LYS A 249 8956 9174 13876 1311 966 1335 N ATOM 3655 H LYS A 249 -26.873 37.549 44.897 1.00 90.41 H ATOM 3656 HA LYS A 249 -25.904 39.922 44.816 1.00 91.95 H ATOM 3657 HB2 LYS A 249 -27.493 38.588 46.653 1.00 91.96 H ATOM 3658 HB3 LYS A 249 -26.779 39.896 47.197 1.00 91.96 H ATOM 3659 HG2 LYS A 249 -28.594 40.868 46.515 1.00 95.04 H ATOM 3660 HG3 LYS A 249 -27.864 40.854 45.106 1.00 95.04 H ATOM 3661 HD2 LYS A 249 -29.122 39.137 44.364 1.00 96.02 H ATOM 3662 HD3 LYS A 249 -29.625 38.782 45.835 1.00 96.02 H ATOM 3663 HE2 LYS A 249 -31.006 40.556 45.890 1.00 99.58 H ATOM 3664 HE3 LYS A 249 -30.306 41.227 44.634 1.00 99.58 H ATOM 3665 HZ1 LYS A 249 -32.321 40.374 44.058 1.00101.08 H ATOM 3666 HZ2 LYS A 249 -31.296 39.654 43.329 1.00101.08 H ATOM 3667 HZ3 LYS A 249 -31.935 39.042 44.476 1.00101.08 H ATOM 3668 N MET A 250 -24.333 38.109 46.953 1.00 74.19 N ANISOU 3668 N MET A 250 8541 6583 13063 -290 185 1322 N ATOM 3669 CA MET A 250 -23.120 38.076 47.769 1.00 74.65 C ANISOU 3669 CA MET A 250 8770 6455 13140 -491 34 1238 C ATOM 3670 C MET A 250 -21.860 38.132 46.914 1.00 75.12 C ANISOU 3670 C MET A 250 8677 6572 13291 -601 -86 1249 C ATOM 3671 O MET A 250 -20.905 38.848 47.251 1.00 73.36 O ANISOU 3671 O MET A 250 8581 6178 13113 -749 -133 1217 O ATOM 3672 CB MET A 250 -23.109 36.830 48.645 1.00 76.10 C ANISOU 3672 CB MET A 250 8981 6662 13270 -578 -90 1152 C ATOM 3673 CG MET A 250 -24.136 36.916 49.747 1.00 79.83 C ANISOU 3673 CG MET A 250 9637 7082 13613 -519 52 1159 C ATOM 3674 SD MET A 250 -24.107 35.520 50.873 1.00 80.58 S ANISOU 3674 SD MET A 250 9837 7167 13614 -639 -56 1137 S ATOM 3675 CE MET A 250 -22.445 35.715 51.505 1.00 77.91 C ANISOU 3675 CE MET A 250 9696 6654 13252 -729 -298 999 C ATOM 3676 H MET A 250 -24.807 37.392 46.979 1.00 89.02 H ATOM 3677 HA MET A 250 -23.125 38.847 48.358 1.00 89.58 H ATOM 3678 HB2 MET A 250 -23.313 36.054 48.099 1.00 91.32 H ATOM 3679 HB3 MET A 250 -22.234 36.734 49.052 1.00 91.32 H ATOM 3680 HG2 MET A 250 -23.971 37.719 50.266 1.00 95.80 H ATOM 3681 HG3 MET A 250 -25.019 36.958 49.349 1.00 95.80 H ATOM 3682 HE1 MET A 250 -22.268 35.012 52.149 1.00 93.49 H ATOM 3683 HE2 MET A 250 -21.818 35.654 50.767 1.00 93.49 H ATOM 3684 HE3 MET A 250 -22.370 36.582 51.933 1.00 93.49 H ATOM 3685 N ARG A 251 -21.835 37.374 45.814 1.00 78.01 N ANISOU 3685 N ARG A 251 8749 7209 13683 -533 -142 1273 N ATOM 3686 CA ARG A 251 -20.653 37.306 44.959 1.00 79.49 C ANISOU 3686 CA ARG A 251 8735 7557 13911 -602 -248 1278 C ATOM 3687 C ARG A 251 -20.301 38.680 44.400 1.00 84.12 C ANISOU 3687 C ARG A 251 9370 8058 14533 -644 -90 1445 C ATOM 3688 O ARG A 251 -19.150 39.129 44.479 1.00 89.44 O ANISOU 3688 O ARG A 251 10044 8675 15264 -850 -139 1439 O ATOM 3689 CB ARG A 251 -20.913 36.308 43.827 1.00 75.95 C ANISOU 3689 CB ARG A 251 7967 7443 13447 -437 -327 1256 C ATOM 3690 CG ARG A 251 -19.665 35.688 43.214 1.00 73.82 C ANISOU 3690 CG ARG A 251 7461 7416 13172 -467 -520 1167 C ATOM 3691 CD ARG A 251 -20.002 34.933 41.928 1.00 71.98 C ANISOU 3691 CD ARG A 251 6914 7535 12901 -234 -586 1136 C ATOM 3692 NE ARG A 251 -18.884 34.107 41.513 1.00 73.20 N ANISOU 3692 NE ARG A 251 6853 7939 13021 -207 -820 985 N ATOM 3693 CZ ARG A 251 -17.826 34.550 40.849 1.00 76.70 C ANISOU 3693 CZ ARG A 251 7103 8635 13405 -229 -803 1036 C ATOM 3694 NH1 ARG A 251 -16.844 33.711 40.550 1.00 77.18 N ANISOU 3694 NH1 ARG A 251 6947 8971 13407 -161 -1036 854 N ATOM 3695 NH2 ARG A 251 -17.748 35.825 40.486 1.00 79.91 N ANISOU 3695 NH2 ARG A 251 7536 9021 13804 -315 -554 1274 N ATOM 3696 H ARG A 251 -22.493 36.891 45.542 1.00 93.61 H ATOM 3697 HA ARG A 251 -19.899 36.987 45.479 1.00 95.39 H ATOM 3698 HB2 ARG A 251 -21.459 35.585 44.173 1.00 91.14 H ATOM 3699 HB3 ARG A 251 -21.391 36.765 43.118 1.00 91.14 H ATOM 3700 HG2 ARG A 251 -19.030 36.390 42.998 1.00 88.59 H ATOM 3701 HG3 ARG A 251 -19.275 35.061 43.843 1.00 88.59 H ATOM 3702 HD2 ARG A 251 -20.768 34.359 42.083 1.00 86.38 H ATOM 3703 HD3 ARG A 251 -20.193 35.569 41.221 1.00 86.38 H ATOM 3704 HE ARG A 251 -18.909 33.270 41.712 1.00 87.84 H ATOM 3705 HH11 ARG A 251 -16.900 32.884 40.779 1.00 92.62 H ATOM 3706 HH12 ARG A 251 -16.162 33.989 40.107 1.00 92.62 H ATOM 3707 HH21 ARG A 251 -18.382 36.369 40.690 1.00 95.89 H ATOM 3708 HH22 ARG A 251 -17.062 36.107 40.052 1.00 95.89 H ATOM 3709 N ALA A 252 -21.292 39.365 43.832 1.00 80.56 N ANISOU 3709 N ALA A 252 8963 7595 14051 -454 98 1597 N ATOM 3710 CA ALA A 252 -21.101 40.731 43.357 1.00 78.24 C ANISOU 3710 CA ALA A 252 8809 7131 13789 -472 259 1799 C ATOM 3711 C ALA A 252 -20.452 41.611 44.430 1.00 77.75 C ANISOU 3711 C ALA A 252 9051 6664 13825 -722 239 1745 C ATOM 3712 O ALA A 252 -19.393 42.212 44.208 1.00 77.75 O ANISOU 3712 O ALA A 252 9046 6573 13923 -962 236 1816 O ATOM 3713 CB ALA A 252 -22.451 41.300 42.918 1.00 77.41 C ANISOU 3713 CB ALA A 252 8794 7016 13603 -158 432 1921 C ATOM 3714 H ALA A 252 -22.086 39.059 43.710 1.00 96.67 H ATOM 3715 HA ALA A 252 -20.515 40.719 42.585 1.00 93.89 H ATOM 3716 HB1 ALA A 252 -22.324 42.208 42.603 1.00 92.89 H ATOM 3717 HB2 ALA A 252 -22.809 40.748 42.204 1.00 92.89 H ATOM 3718 HB3 ALA A 252 -23.057 41.294 43.676 1.00 92.89 H ATOM 3719 N ALA A 253 -21.072 41.681 45.616 1.00 77.43 N ANISOU 3719 N ALA A 253 9258 6407 13755 -674 219 1602 N ATOM 3720 CA ALA A 253 -20.505 42.475 46.705 1.00 77.64 C ANISOU 3720 CA ALA A 253 9578 6065 13854 -862 160 1486 C ATOM 3721 C ALA A 253 -19.070 42.060 46.983 1.00 78.32 C ANISOU 3721 C ALA A 253 9528 6210 14019 -1161 -24 1354 C ATOM 3722 O ALA A 253 -18.189 42.908 47.185 1.00 82.47 O ANISOU 3722 O ALA A 253 10151 6508 14675 -1407 -58 1329 O ATOM 3723 CB ALA A 253 -21.357 42.318 47.972 1.00 75.74 C ANISOU 3723 CB ALA A 253 9560 5717 13500 -716 145 1320 C ATOM 3724 H ALA A 253 -21.809 41.283 45.810 1.00 92.92 H ATOM 3725 HA ALA A 253 -20.507 43.411 46.452 1.00 93.16 H ATOM 3726 HB1 ALA A 253 -20.967 42.851 48.682 1.00 90.89 H ATOM 3727 HB2 ALA A 253 -22.259 42.623 47.786 1.00 90.89 H ATOM 3728 HB3 ALA A 253 -21.370 41.383 48.229 1.00 90.89 H ATOM 3729 N ALA A 254 -18.823 40.750 46.979 1.00 75.72 N ANISOU 3729 N ALA A 254 8967 6187 13618 -1138 -159 1253 N ATOM 3730 CA ALA A 254 -17.500 40.214 47.269 1.00 77.96 C ANISOU 3730 CA ALA A 254 9100 6592 13930 -1341 -366 1087 C ATOM 3731 C ALA A 254 -16.460 40.704 46.276 1.00 84.53 C ANISOU 3731 C ALA A 254 9691 7561 14866 -1542 -334 1196 C ATOM 3732 O ALA A 254 -15.298 40.911 46.641 1.00 83.74 O ANISOU 3732 O ALA A 254 9520 7458 14841 -1791 -457 1061 O ATOM 3733 CB ALA A 254 -17.558 38.689 47.268 1.00 73.81 C ANISOU 3733 CB ALA A 254 8399 6348 13297 -1207 -520 988 C ATOM 3734 H ALA A 254 -19.413 40.147 46.810 1.00 90.87 H ATOM 3735 HA ALA A 254 -17.229 40.504 48.155 1.00 93.56 H ATOM 3736 HB1 ALA A 254 -16.674 38.339 47.462 1.00 88.57 H ATOM 3737 HB2 ALA A 254 -18.186 38.396 47.948 1.00 88.57 H ATOM 3738 HB3 ALA A 254 -17.850 38.385 46.395 1.00 88.57 H ATOM 3739 N LEU A 255 -16.848 40.889 45.022 1.00 90.94 N ANISOU 3739 N LEU A 255 10351 8536 15666 -1435 -166 1435 N ATOM 3740 CA LEU A 255 -15.912 41.438 44.051 1.00 98.77 C ANISOU 3740 CA LEU A 255 11121 9682 16725 -1631 -83 1602 C ATOM 3741 C LEU A 255 -15.774 42.950 44.201 1.00103.75 C ANISOU 3741 C LEU A 255 12020 9883 17515 -1866 64 1756 C ATOM 3742 O LEU A 255 -14.660 43.481 44.150 1.00105.90 O ANISOU 3742 O LEU A 255 12190 10129 17917 -2211 55 1769 O ATOM 3743 CB LEU A 255 -16.368 41.051 42.647 1.00 99.45 C ANISOU 3743 CB LEU A 255 10957 10136 16693 -1384 36 1808 C ATOM 3744 CG LEU A 255 -16.592 39.540 42.493 1.00 95.19 C ANISOU 3744 CG LEU A 255 10186 9953 16029 -1141 -145 1619 C ATOM 3745 CD1 LEU A 255 -16.948 39.189 41.057 1.00 95.46 C ANISOU 3745 CD1 LEU A 255 9943 10385 15942 -881 -63 1768 C ATOM 3746 CD2 LEU A 255 -15.377 38.746 42.944 1.00 93.25 C ANISOU 3746 CD2 LEU A 255 9748 9903 15778 -1280 -388 1371 C ATOM 3747 H LEU A 255 -17.630 40.710 44.711 1.00109.13 H ATOM 3748 HA LEU A 255 -15.038 41.044 44.200 1.00118.52 H ATOM 3749 HB2 LEU A 255 -17.205 41.501 42.452 1.00119.34 H ATOM 3750 HB3 LEU A 255 -15.689 41.321 42.009 1.00119.34 H ATOM 3751 HG LEU A 255 -17.340 39.279 43.054 1.00114.23 H ATOM 3752 HD11 LEU A 255 -17.084 38.230 40.992 1.00114.55 H ATOM 3753 HD12 LEU A 255 -17.762 39.656 40.811 1.00114.55 H ATOM 3754 HD13 LEU A 255 -16.221 39.461 40.476 1.00114.55 H ATOM 3755 HD21 LEU A 255 -15.559 37.799 42.831 1.00111.89 H ATOM 3756 HD22 LEU A 255 -14.614 39.003 42.404 1.00111.89 H ATOM 3757 HD23 LEU A 255 -15.203 38.940 43.879 1.00111.89 H ATOM 3758 N ASP A 256 -16.887 43.658 44.395 1.00105.13 N ANISOU 3758 N ASP A 256 12538 9716 17690 -1687 188 1858 N ATOM 3759 CA ASP A 256 -16.803 45.079 44.713 1.00110.77 C ANISOU 3759 CA ASP A 256 13595 9923 18570 -1876 272 1950 C ATOM 3760 C ASP A 256 -15.882 45.313 45.897 1.00113.14 C ANISOU 3760 C ASP A 256 13986 9988 19013 -2195 80 1659 C ATOM 3761 O ASP A 256 -15.159 46.315 45.944 1.00115.47 O ANISOU 3761 O ASP A 256 14383 9976 19512 -2534 97 1703 O ATOM 3762 CB ASP A 256 -18.191 45.645 45.012 1.00113.03 C ANISOU 3762 CB ASP A 256 14253 9900 18792 -1544 365 1993 C ATOM 3763 CG ASP A 256 -19.048 45.756 43.779 1.00116.36 C ANISOU 3763 CG ASP A 256 14625 10494 19094 -1237 559 2293 C ATOM 3764 OD1 ASP A 256 -18.468 45.812 42.671 1.00118.83 O ANISOU 3764 OD1 ASP A 256 14717 11024 19409 -1339 660 2537 O ATOM 3765 OD2 ASP A 256 -20.292 45.796 43.920 1.00116.90 O ANISOU 3765 OD2 ASP A 256 14852 10522 19042 -877 611 2276 O ATOM 3766 H ASP A 256 -17.687 43.345 44.350 1.00126.15 H ATOM 3767 HA ASP A 256 -16.441 45.554 43.949 1.00132.93 H ATOM 3768 HB2 ASP A 256 -18.643 45.060 45.640 1.00135.63 H ATOM 3769 HB3 ASP A 256 -18.095 46.532 45.393 1.00135.63 H ATOM 3770 N ALA A 257 -15.889 44.394 46.864 1.00109.80 N ANISOU 3770 N ALA A 257 13531 9704 18486 -2094 -112 1359 N ATOM 3771 CA ALA A 257 -15.029 44.529 48.035 1.00115.14 C ANISOU 3771 CA ALA A 257 14281 10222 19244 -2325 -326 1041 C ATOM 3772 C ALA A 257 -13.582 44.168 47.709 1.00117.43 C ANISOU 3772 C ALA A 257 14179 10829 19611 -2641 -440 959 C ATOM 3773 O ALA A 257 -12.649 44.876 48.112 1.00123.11 O ANISOU 3773 O ALA A 257 14895 11368 20511 -2990 -528 822 O ATOM 3774 CB ALA A 257 -15.559 43.652 49.169 1.00114.15 C ANISOU 3774 CB ALA A 257 14279 10166 18928 -2064 -476 791 C ATOM 3775 H ALA A 257 -16.381 43.688 46.864 1.00131.77 H ATOM 3776 HA ALA A 257 -15.047 45.451 48.336 1.00138.17 H ATOM 3777 HB1 ALA A 257 -14.980 43.750 49.941 1.00136.98 H ATOM 3778 HB2 ALA A 257 -16.460 43.936 49.392 1.00136.98 H ATOM 3779 HB3 ALA A 257 -15.567 42.727 48.875 1.00136.98 H ATOM 3780 N GLN A 258 -13.385 43.075 46.976 1.00113.81 N ANISOU 3780 N GLN A 258 13369 10859 19015 -2514 -453 1013 N ATOM 3781 CA GLN A 258 -12.053 42.685 46.533 1.00113.88 C ANISOU 3781 CA GLN A 258 12951 11268 19048 -2743 -549 937 C ATOM 3782 C GLN A 258 -11.565 43.617 45.436 1.00116.61 C ANISOU 3782 C GLN A 258 13131 11633 19540 -3041 -324 1244 C ATOM 3783 O GLN A 258 -10.556 44.317 45.594 1.00114.93 O ANISOU 3783 O GLN A 258 12811 11345 19514 -3454 -347 1187 O ATOM 3784 CB GLN A 258 -12.093 41.237 46.044 1.00113.06 C ANISOU 3784 CB GLN A 258 12563 11661 18735 -2444 -647 890 C ATOM 3785 CG GLN A 258 -10.798 40.689 45.489 1.00117.20 C ANISOU 3785 CG GLN A 258 12612 12698 19219 -2564 -760 789 C ATOM 3786 CD GLN A 258 -10.970 39.292 44.919 1.00117.39 C ANISOU 3786 CD GLN A 258 12414 13152 19037 -2202 -873 737 C ATOM 3787 OE1 GLN A 258 -12.091 38.780 44.808 1.00116.12 O ANISOU 3787 OE1 GLN A 258 12430 12894 18796 -1913 -838 816 O ATOM 3788 NE2 GLN A 258 -9.864 38.669 44.550 1.00118.94 N ANISOU 3788 NE2 GLN A 258 12207 13833 19151 -2210 -1024 580 N ATOM 3789 H GLN A 258 -14.010 42.541 46.723 1.00136.57 H ATOM 3790 HA GLN A 258 -11.436 42.740 47.280 1.00136.65 H ATOM 3791 HB2 GLN A 258 -12.351 40.670 46.788 1.00135.68 H ATOM 3792 HB3 GLN A 258 -12.759 41.170 45.342 1.00135.68 H ATOM 3793 HG2 GLN A 258 -10.485 41.270 44.778 1.00140.64 H ATOM 3794 HG3 GLN A 258 -10.139 40.646 46.200 1.00140.64 H ATOM 3795 HE21 GLN A 258 -9.102 39.057 44.639 1.00142.72 H ATOM 3796 HE22 GLN A 258 -9.907 37.876 44.221 1.00142.72 H ATOM 3797 N LYS A 259 -12.297 43.659 44.318 1.00130.37 N ANISOU 3797 N LYS A 259 14856 13479 21200 -2842 -101 1582 N ATOM 3798 CA LYS A 259 -11.913 44.514 43.199 1.00137.19 C ANISOU 3798 CA LYS A 259 15593 14384 22149 -3078 148 1948 C ATOM 3799 C LYS A 259 -11.603 45.933 43.651 1.00135.25 C ANISOU 3799 C LYS A 259 15643 13563 22183 -3492 218 2022 C ATOM 3800 O LYS A 259 -10.806 46.628 43.011 1.00145.56 O ANISOU 3800 O LYS A 259 16785 14895 23628 -3877 370 2253 O ATOM 3801 CB LYS A 259 -13.027 44.530 42.146 1.00141.15 C ANISOU 3801 CB LYS A 259 16183 14950 22499 -2714 363 2284 C ATOM 3802 CG LYS A 259 -12.588 45.037 40.781 1.00147.80 C ANISOU 3802 CG LYS A 259 16801 16045 23310 -2843 619 2692 C ATOM 3803 CD LYS A 259 -13.656 44.797 39.720 1.00149.16 C ANISOU 3803 CD LYS A 259 16992 16424 23258 -2379 774 2951 C ATOM 3804 CE LYS A 259 -13.070 44.906 38.317 1.00154.72 C ANISOU 3804 CE LYS A 259 17352 17608 23826 -2418 988 3302 C ATOM 3805 NZ LYS A 259 -14.078 44.650 37.250 1.00154.96 N ANISOU 3805 NZ LYS A 259 17377 17898 23604 -1917 1111 3519 N ATOM 3806 H LYS A 259 -13.014 43.204 44.186 1.00156.45 H ATOM 3807 HA LYS A 259 -11.115 44.151 42.784 1.00164.63 H ATOM 3808 HB2 LYS A 259 -13.361 43.626 42.033 1.00169.38 H ATOM 3809 HB3 LYS A 259 -13.742 45.106 42.459 1.00169.38 H ATOM 3810 HG2 LYS A 259 -12.422 45.991 40.833 1.00177.36 H ATOM 3811 HG3 LYS A 259 -11.782 44.570 40.511 1.00177.36 H ATOM 3812 HD2 LYS A 259 -14.023 43.905 39.829 1.00178.99 H ATOM 3813 HD3 LYS A 259 -14.355 45.462 39.811 1.00178.99 H ATOM 3814 HE2 LYS A 259 -12.720 45.801 38.189 1.00185.66 H ATOM 3815 HE3 LYS A 259 -12.359 44.254 38.220 1.00185.66 H ATOM 3816 HZ1 LYS A 259 -13.697 44.723 36.449 1.00185.95 H ATOM 3817 HZ2 LYS A 259 -14.412 43.829 37.338 1.00185.95 H ATOM 3818 HZ3 LYS A 259 -14.741 45.240 37.310 1.00185.95 H ATOM 3819 N ALA A 260 -12.216 46.384 44.743 1.00117.14 N ANISOU 3819 N ALA A 260 13783 10749 19975 -3424 110 1830 N ATOM 3820 CA ALA A 260 -11.968 47.730 45.251 1.00112.00 C ANISOU 3820 CA ALA A 260 13463 9485 19607 -3780 121 1834 C ATOM 3821 C ALA A 260 -10.818 47.734 46.248 1.00109.37 C ANISOU 3821 C ALA A 260 12980 9142 19435 -4151 -131 1429 C ATOM 3822 O ALA A 260 -10.962 48.229 47.365 1.00108.68 O ANISOU 3822 O ALA A 260 13237 8664 19394 -4149 -295 1130 O ATOM 3823 CB ALA A 260 -13.221 48.290 45.897 1.00110.05 C ANISOU 3823 CB ALA A 260 13760 8707 19346 -3463 115 1795 C ATOM 3824 H ALA A 260 -12.780 45.930 45.207 1.00140.56 H ATOM 3825 HA ALA A 260 -11.727 48.309 44.511 1.00134.40 H ATOM 3826 HB1 ALA A 260 -13.034 49.183 46.227 1.00132.06 H ATOM 3827 HB2 ALA A 260 -13.930 48.324 45.235 1.00132.06 H ATOM 3828 HB3 ALA A 260 -13.482 47.714 46.632 1.00132.06 H ATOM 3829 N HIS A 280 -6.243 37.952 49.634 1.00118.69 N ANISOU 3829 N HIS A 280 12253 13831 19015 -2447 -2255 -1020 N ATOM 3830 CA HIS A 280 -6.030 36.873 50.592 1.00116.93 C ANISOU 3830 CA HIS A 280 12177 13698 18554 -2083 -2590 -1315 C ATOM 3831 C HIS A 280 -7.253 35.933 50.653 1.00107.15 C ANISOU 3831 C HIS A 280 11311 12233 17169 -1712 -2560 -1122 C ATOM 3832 O HIS A 280 -7.467 35.109 49.758 1.00106.25 O ANISOU 3832 O HIS A 280 11054 12332 16985 -1511 -2547 -1001 O ATOM 3833 CB HIS A 280 -5.719 37.464 51.974 1.00121.80 C ANISOU 3833 CB HIS A 280 13022 14070 19187 -2186 -2758 -1602 C ATOM 3834 HA HIS A 280 -5.263 36.349 50.311 1.00140.32 H ATOM 3835 N GLY A 281 -8.059 36.081 51.706 1.00 97.57 N ANISOU 3835 N GLY A 281 10557 10603 15911 -1635 -2547 -1103 N ATOM 3836 CA GLY A 281 -9.237 35.287 51.947 1.00 85.79 C ANISOU 3836 CA GLY A 281 9420 8880 14295 -1358 -2497 -919 C ATOM 3837 C GLY A 281 -10.443 35.648 51.121 1.00 78.98 C ANISOU 3837 C GLY A 281 8623 7825 13561 -1422 -2167 -571 C ATOM 3838 O GLY A 281 -11.532 35.099 51.341 1.00 77.87 O ANISOU 3838 O GLY A 281 8751 7489 13346 -1246 -2092 -415 O ATOM 3839 H GLY A 281 -7.925 36.669 52.318 1.00117.08 H ATOM 3840 HA2 GLY A 281 -9.027 34.356 51.774 1.00102.94 H ATOM 3841 HA3 GLY A 281 -9.482 35.368 52.882 1.00102.94 H ATOM 3842 N PHE A 282 -10.307 36.543 50.146 1.00 75.85 N ANISOU 3842 N PHE A 282 7980 7494 13345 -1665 -1962 -430 N ATOM 3843 CA PHE A 282 -11.433 36.742 49.239 1.00 76.77 C ANISOU 3843 CA PHE A 282 8134 7500 13535 -1637 -1682 -110 C ATOM 3844 C PHE A 282 -11.613 35.536 48.329 1.00 79.77 C ANISOU 3844 C PHE A 282 8317 8169 13824 -1390 -1747 -55 C ATOM 3845 O PHE A 282 -12.739 35.224 47.929 1.00 76.45 O ANISOU 3845 O PHE A 282 8005 7641 13403 -1255 -1612 129 O ATOM 3846 CB PHE A 282 -11.257 38.025 48.425 1.00 79.15 C ANISOU 3846 CB PHE A 282 8277 7771 14026 -1928 -1442 67 C ATOM 3847 CG PHE A 282 -11.703 39.276 49.158 1.00 81.39 C ANISOU 3847 CG PHE A 282 8891 7600 14435 -2106 -1313 100 C ATOM 3848 CD1 PHE A 282 -13.046 39.644 49.176 1.00 80.15 C ANISOU 3848 CD1 PHE A 282 9031 7143 14279 -1978 -1109 303 C ATOM 3849 CD2 PHE A 282 -10.784 40.078 49.836 1.00 84.52 C ANISOU 3849 CD2 PHE A 282 9287 7884 14944 -2380 -1422 -112 C ATOM 3850 CE1 PHE A 282 -13.454 40.794 49.848 1.00 81.28 C ANISOU 3850 CE1 PHE A 282 9492 6876 14516 -2079 -1020 298 C ATOM 3851 CE2 PHE A 282 -11.191 41.232 50.508 1.00 85.78 C ANISOU 3851 CE2 PHE A 282 9775 7589 15227 -2515 -1344 -125 C ATOM 3852 CZ PHE A 282 -12.523 41.584 50.515 1.00 84.05 C ANISOU 3852 CZ PHE A 282 9877 7069 14988 -2342 -1147 80 C ATOM 3853 H PHE A 282 -9.612 37.025 49.993 1.00 91.02 H ATOM 3854 HA PHE A 282 -12.243 36.837 49.765 1.00 92.12 H ATOM 3855 HB2 PHE A 282 -10.318 38.130 48.205 1.00 94.98 H ATOM 3856 HB3 PHE A 282 -11.780 37.955 47.612 1.00 94.98 H ATOM 3857 HD1 PHE A 282 -13.674 39.122 48.731 1.00 96.18 H ATOM 3858 HD2 PHE A 282 -9.883 39.845 49.832 1.00101.43 H ATOM 3859 HE1 PHE A 282 -14.352 41.033 49.853 1.00 97.54 H ATOM 3860 HE2 PHE A 282 -10.567 41.758 50.954 1.00102.93 H ATOM 3861 HZ PHE A 282 -12.799 42.350 50.963 1.00100.86 H ATOM 3862 N ASP A 283 -10.521 34.830 48.031 1.00 88.30 N ANISOU 3862 N ASP A 283 9101 9628 14821 -1307 -1979 -252 N ATOM 3863 CA ASP A 283 -10.607 33.588 47.272 1.00 88.54 C ANISOU 3863 CA ASP A 283 8976 9914 14749 -1016 -2118 -277 C ATOM 3864 C ASP A 283 -11.374 32.530 48.038 1.00 82.16 C ANISOU 3864 C ASP A 283 8532 8832 13854 -788 -2263 -304 C ATOM 3865 O ASP A 283 -12.266 31.881 47.488 1.00 84.29 O ANISOU 3865 O ASP A 283 8844 9044 14140 -645 -2221 -183 O ATOM 3866 CB ASP A 283 -9.212 33.075 46.940 1.00 93.32 C ANISOU 3866 CB ASP A 283 9209 10998 15252 -925 -2372 -535 C ATOM 3867 CG ASP A 283 -8.584 33.818 45.814 1.00 95.15 C ANISOU 3867 CG ASP A 283 8995 11616 15542 -1111 -2194 -444 C ATOM 3868 OD1 ASP A 283 -7.351 33.848 45.761 1.00 97.18 O ANISOU 3868 OD1 ASP A 283 8916 12263 15744 -1171 -2331 -648 O ATOM 3869 OD2 ASP A 283 -9.322 34.372 44.982 1.00 95.53 O ANISOU 3869 OD2 ASP A 283 9019 11605 15672 -1187 -1913 -161 O ATOM 3870 H ASP A 283 -9.721 35.050 48.257 1.00105.96 H ATOM 3871 HA ASP A 283 -11.074 33.756 46.438 1.00106.24 H ATOM 3872 HB2 ASP A 283 -8.644 33.174 47.720 1.00111.99 H ATOM 3873 HB3 ASP A 283 -9.270 32.140 46.688 1.00111.99 H ATOM 3874 N ILE A 284 -11.012 32.296 49.297 1.00 71.54 N ANISOU 3874 N ILE A 284 7441 7333 12408 -749 -2448 -464 N ATOM 3875 CA ILE A 284 -11.840 31.409 50.104 1.00 66.07 C ANISOU 3875 CA ILE A 284 7143 6335 11624 -580 -2522 -406 C ATOM 3876 C ILE A 284 -13.291 31.862 50.011 1.00 66.19 C ANISOU 3876 C ILE A 284 7329 6077 11742 -689 -2202 -129 C ATOM 3877 O ILE A 284 -14.203 31.071 49.746 1.00 64.96 O ANISOU 3877 O ILE A 284 7265 5814 11604 -591 -2173 -6 O ATOM 3878 CB ILE A 284 -11.354 31.368 51.560 1.00 66.74 C ANISOU 3878 CB ILE A 284 7520 6288 11552 -529 -2699 -566 C ATOM 3879 CG1 ILE A 284 -9.897 30.907 51.639 1.00 68.86 C ANISOU 3879 CG1 ILE A 284 7583 6885 11697 -376 -3043 -881 C ATOM 3880 CG2 ILE A 284 -12.234 30.447 52.368 1.00 66.40 C ANISOU 3880 CG2 ILE A 284 7897 5942 11390 -372 -2731 -436 C ATOM 3881 CD1 ILE A 284 -9.292 31.097 52.991 1.00 71.00 C ANISOU 3881 CD1 ILE A 284 8068 7102 11805 -324 -3221 -1084 C ATOM 3882 H ILE A 284 -10.322 32.623 49.693 1.00 85.85 H ATOM 3883 HA ILE A 284 -11.784 30.510 49.745 1.00 79.28 H ATOM 3884 HB ILE A 284 -11.416 32.261 51.933 1.00 80.09 H ATOM 3885 HG12 ILE A 284 -9.854 29.962 51.423 1.00 82.64 H ATOM 3886 HG13 ILE A 284 -9.371 31.415 51.002 1.00 82.64 H ATOM 3887 HG21 ILE A 284 -11.916 30.430 53.284 1.00 79.68 H ATOM 3888 HG22 ILE A 284 -13.146 30.777 52.339 1.00 79.68 H ATOM 3889 HG23 ILE A 284 -12.193 29.556 51.986 1.00 79.68 H ATOM 3890 HD11 ILE A 284 -8.373 30.786 52.972 1.00 85.20 H ATOM 3891 HD12 ILE A 284 -9.318 32.040 53.218 1.00 85.20 H ATOM 3892 HD13 ILE A 284 -9.801 30.586 53.639 1.00 85.20 H ATOM 3893 N LEU A 285 -13.529 33.165 50.151 1.00 69.06 N ANISOU 3893 N LEU A 285 7714 6337 12190 -891 -1965 -44 N ATOM 3894 CA LEU A 285 -14.915 33.624 50.184 1.00 69.55 C ANISOU 3894 CA LEU A 285 7952 6166 12309 -932 -1681 183 C ATOM 3895 C LEU A 285 -15.633 33.337 48.870 1.00 67.12 C ANISOU 3895 C LEU A 285 7422 5986 12096 -874 -1554 336 C ATOM 3896 O LEU A 285 -16.748 32.787 48.860 1.00 64.99 O ANISOU 3896 O LEU A 285 7255 5609 11831 -801 -1471 452 O ATOM 3897 CB LEU A 285 -14.949 35.112 50.485 1.00 74.22 C ANISOU 3897 CB LEU A 285 8618 6608 12974 -1111 -1493 213 C ATOM 3898 CG LEU A 285 -16.231 35.785 50.932 1.00 78.97 C ANISOU 3898 CG LEU A 285 9474 6957 13576 -1105 -1242 368 C ATOM 3899 CD1 LEU A 285 -16.900 36.445 49.752 1.00 83.16 C ANISOU 3899 CD1 LEU A 285 9845 7518 14236 -1129 -1004 563 C ATOM 3900 CD2 LEU A 285 -17.139 34.825 51.603 1.00 77.01 C ANISOU 3900 CD2 LEU A 285 9429 6633 13197 -966 -1238 434 C ATOM 3901 H LEU A 285 -12.933 33.780 50.226 1.00 82.88 H ATOM 3902 HA LEU A 285 -15.387 33.161 50.893 1.00 83.47 H ATOM 3903 HB2 LEU A 285 -14.297 35.279 51.184 1.00 89.06 H ATOM 3904 HB3 LEU A 285 -14.665 35.575 49.682 1.00 89.06 H ATOM 3905 HG LEU A 285 -16.011 36.479 51.573 1.00 94.77 H ATOM 3906 HD11 LEU A 285 -17.719 36.871 50.051 1.00 99.80 H ATOM 3907 HD12 LEU A 285 -16.299 37.108 49.378 1.00 99.80 H ATOM 3908 HD13 LEU A 285 -17.103 35.769 49.086 1.00 99.80 H ATOM 3909 HD21 LEU A 285 -17.946 35.291 51.873 1.00 92.41 H ATOM 3910 HD22 LEU A 285 -17.360 34.114 50.982 1.00 92.41 H ATOM 3911 HD23 LEU A 285 -16.691 34.459 52.381 1.00 92.41 H ATOM 3912 N VAL A 286 -15.025 33.750 47.751 1.00 70.62 N ANISOU 3912 N VAL A 286 7540 6685 12607 -913 -1526 340 N ATOM 3913 CA VAL A 286 -15.681 33.628 46.454 1.00 71.08 C ANISOU 3913 CA VAL A 286 7377 6911 12719 -817 -1400 477 C ATOM 3914 C VAL A 286 -15.772 32.166 46.043 1.00 69.73 C ANISOU 3914 C VAL A 286 7112 6872 12510 -610 -1627 368 C ATOM 3915 O VAL A 286 -16.769 31.745 45.458 1.00 70.79 O ANISOU 3915 O VAL A 286 7204 7005 12690 -512 -1561 444 O ATOM 3916 CB VAL A 286 -14.954 34.466 45.388 1.00 73.20 C ANISOU 3916 CB VAL A 286 7336 7452 13026 -899 -1293 544 C ATOM 3917 CG1 VAL A 286 -15.479 34.108 43.986 1.00 72.61 C ANISOU 3917 CG1 VAL A 286 7000 7650 12938 -710 -1226 642 C ATOM 3918 CG2 VAL A 286 -15.164 35.991 45.649 1.00 74.49 C ANISOU 3918 CG2 VAL A 286 7653 7372 13277 -1113 -1036 707 C ATOM 3919 H VAL A 286 -14.241 34.101 47.721 1.00 84.74 H ATOM 3920 HA VAL A 286 -16.585 33.969 46.530 1.00 85.30 H ATOM 3921 HB VAL A 286 -14.003 34.276 45.418 1.00 87.84 H ATOM 3922 HG11 VAL A 286 -15.012 34.644 43.327 1.00 87.13 H ATOM 3923 HG12 VAL A 286 -15.319 33.165 43.820 1.00 87.13 H ATOM 3924 HG13 VAL A 286 -16.431 34.293 43.949 1.00 87.13 H ATOM 3925 HG21 VAL A 286 -14.697 36.495 44.964 1.00 89.39 H ATOM 3926 HG22 VAL A 286 -16.113 36.188 45.616 1.00 89.39 H ATOM 3927 HG23 VAL A 286 -14.809 36.213 46.524 1.00 89.39 H ATOM 3928 N GLY A 287 -14.734 31.377 46.322 1.00 70.24 N ANISOU 3928 N GLY A 287 7142 7050 12495 -523 -1920 161 N ATOM 3929 CA GLY A 287 -14.856 29.937 46.148 1.00 70.74 C ANISOU 3929 CA GLY A 287 7230 7116 12531 -309 -2181 40 C ATOM 3930 C GLY A 287 -16.033 29.362 46.920 1.00 69.21 C ANISOU 3930 C GLY A 287 7373 6546 12377 -343 -2136 152 C ATOM 3931 O GLY A 287 -16.860 28.618 46.372 1.00 68.25 O ANISOU 3931 O GLY A 287 7216 6378 12337 -272 -2161 177 O ATOM 3932 H GLY A 287 -13.968 31.645 46.607 1.00 84.28 H ATOM 3933 HA2 GLY A 287 -14.977 29.734 45.207 1.00 84.88 H ATOM 3934 HA3 GLY A 287 -14.045 29.503 46.455 1.00 84.88 H ATOM 3935 N GLN A 288 -16.136 29.704 48.213 1.00 67.91 N ANISOU 3935 N GLN A 288 7521 6130 12150 -459 -2067 213 N ATOM 3936 CA GLN A 288 -17.222 29.146 49.018 1.00 68.87 C ANISOU 3936 CA GLN A 288 7949 5945 12272 -506 -1993 353 C ATOM 3937 C GLN A 288 -18.580 29.546 48.457 1.00 65.96 C ANISOU 3937 C GLN A 288 7474 5567 12022 -591 -1705 522 C ATOM 3938 O GLN A 288 -19.509 28.731 48.426 1.00 66.00 O ANISOU 3938 O GLN A 288 7532 5447 12097 -611 -1695 592 O ATOM 3939 CB GLN A 288 -17.083 29.571 50.479 1.00 71.98 C ANISOU 3939 CB GLN A 288 8672 6153 12522 -573 -1942 390 C ATOM 3940 CG GLN A 288 -15.877 28.940 51.171 1.00 74.09 C ANISOU 3940 CG GLN A 288 9091 6422 12639 -436 -2267 210 C ATOM 3941 CD GLN A 288 -15.648 29.474 52.575 1.00 74.64 C ANISOU 3941 CD GLN A 288 9454 6373 12533 -458 -2237 203 C ATOM 3942 OE1 GLN A 288 -15.809 30.658 52.827 1.00 73.93 O ANISOU 3942 OE1 GLN A 288 9344 6292 12455 -577 -2036 220 O ATOM 3943 NE2 GLN A 288 -15.282 28.588 53.497 1.00 75.74 N ANISOU 3943 NE2 GLN A 288 9893 6389 12494 -312 -2456 169 N ATOM 3944 H GLN A 288 -15.608 30.239 48.631 1.00 81.49 H ATOM 3945 HA GLN A 288 -17.166 28.178 48.987 1.00 82.64 H ATOM 3946 HB2 GLN A 288 -16.980 30.534 50.519 1.00 86.37 H ATOM 3947 HB3 GLN A 288 -17.879 29.302 50.963 1.00 86.37 H ATOM 3948 HG2 GLN A 288 -16.016 27.982 51.234 1.00 88.91 H ATOM 3949 HG3 GLN A 288 -15.082 29.125 50.647 1.00 88.91 H ATOM 3950 HE21 GLN A 288 -15.187 27.760 53.285 1.00 90.88 H ATOM 3951 HE22 GLN A 288 -15.141 28.844 54.306 1.00 90.88 H ATOM 3952 N ILE A 289 -18.707 30.785 47.972 1.00 67.03 N ANISOU 3952 N ILE A 289 7450 5833 12187 -637 -1480 583 N ATOM 3953 CA ILE A 289 -19.922 31.193 47.273 1.00 66.66 C ANISOU 3953 CA ILE A 289 7262 5841 12223 -638 -1239 712 C ATOM 3954 C ILE A 289 -20.127 30.337 46.030 1.00 69.66 C ANISOU 3954 C ILE A 289 7365 6410 12692 -511 -1372 635 C ATOM 3955 O ILE A 289 -21.234 29.873 45.754 1.00 71.46 O ANISOU 3955 O ILE A 289 7534 6617 13001 -510 -1309 671 O ATOM 3956 CB ILE A 289 -19.853 32.690 46.910 1.00 66.62 C ANISOU 3956 CB ILE A 289 7182 5914 12217 -663 -1015 795 C ATOM 3957 CG1 ILE A 289 -20.026 33.576 48.145 1.00 65.93 C ANISOU 3957 CG1 ILE A 289 7390 5599 12062 -761 -870 847 C ATOM 3958 CG2 ILE A 289 -20.910 33.042 45.847 1.00 65.48 C ANISOU 3958 CG2 ILE A 289 6831 5918 12129 -565 -826 898 C ATOM 3959 CD1 ILE A 289 -19.633 35.049 47.892 1.00 65.81 C ANISOU 3959 CD1 ILE A 289 7368 5564 12075 -813 -728 891 C ATOM 3960 H ILE A 289 -18.109 31.400 48.034 1.00 80.44 H ATOM 3961 HA ILE A 289 -20.684 31.060 47.858 1.00 79.99 H ATOM 3962 HB ILE A 289 -18.977 32.867 46.533 1.00 79.95 H ATOM 3963 HG12 ILE A 289 -20.957 33.558 48.418 1.00 79.12 H ATOM 3964 HG13 ILE A 289 -19.465 33.235 48.859 1.00 79.12 H ATOM 3965 HG21 ILE A 289 -20.845 33.987 45.638 1.00 78.57 H ATOM 3966 HG22 ILE A 289 -20.745 32.514 45.050 1.00 78.57 H ATOM 3967 HG23 ILE A 289 -21.791 32.841 46.200 1.00 78.57 H ATOM 3968 HD11 ILE A 289 -19.765 35.556 48.709 1.00 78.98 H ATOM 3969 HD12 ILE A 289 -18.700 35.086 47.627 1.00 78.98 H ATOM 3970 HD13 ILE A 289 -20.192 35.408 47.186 1.00 78.98 H ATOM 3971 N ASP A 290 -19.062 30.125 45.249 1.00 74.74 N ANISOU 3971 N ASP A 290 7804 7280 13312 -393 -1566 500 N ATOM 3972 CA ASP A 290 -19.187 29.346 44.015 1.00 76.20 C ANISOU 3972 CA ASP A 290 7713 7693 13548 -209 -1721 381 C ATOM 3973 C ASP A 290 -19.581 27.913 44.326 1.00 76.66 C ANISOU 3973 C ASP A 290 7907 7533 13688 -190 -1961 274 C ATOM 3974 O ASP A 290 -20.413 27.315 43.627 1.00 80.86 O ANISOU 3974 O ASP A 290 8297 8098 14330 -132 -2005 217 O ATOM 3975 CB ASP A 290 -17.876 29.378 43.221 1.00 77.04 C ANISOU 3975 CB ASP A 290 7568 8139 13564 -59 -1885 246 C ATOM 3976 CG ASP A 290 -17.704 30.662 42.381 1.00 77.29 C ANISOU 3976 CG ASP A 290 7369 8450 13548 -63 -1631 390 C ATOM 3977 OD1 ASP A 290 -18.663 31.428 42.206 1.00 74.70 O ANISOU 3977 OD1 ASP A 290 7066 8061 13256 -105 -1371 565 O ATOM 3978 OD2 ASP A 290 -16.596 30.884 41.866 1.00 80.59 O ANISOU 3978 OD2 ASP A 290 7575 9165 13879 -13 -1693 336 O ATOM 3979 H ASP A 290 -18.269 30.417 45.409 1.00 89.68 H ATOM 3980 HA ASP A 290 -19.883 29.737 43.463 1.00 91.45 H ATOM 3981 HB2 ASP A 290 -17.132 29.325 43.841 1.00 92.45 H ATOM 3982 HB3 ASP A 290 -17.856 28.620 42.616 1.00 92.45 H ATOM 3983 N ASP A 291 -18.992 27.344 45.375 1.00 70.14 N ANISOU 3983 N ASP A 291 7370 6468 12812 -238 -2130 240 N ATOM 3984 CA ASP A 291 -19.376 26.011 45.802 1.00 67.04 C ANISOU 3984 CA ASP A 291 7196 5774 12500 -252 -2341 199 C ATOM 3985 C ASP A 291 -20.869 25.959 46.066 1.00 70.30 C ANISOU 3985 C ASP A 291 7666 6006 13039 -457 -2106 370 C ATOM 3986 O ASP A 291 -21.565 25.040 45.617 1.00 73.13 O ANISOU 3986 O ASP A 291 7965 6263 13558 -481 -2220 308 O ATOM 3987 CB ASP A 291 -18.619 25.618 47.060 1.00 64.24 C ANISOU 3987 CB ASP A 291 7209 5177 12023 -265 -2493 209 C ATOM 3988 CG ASP A 291 -17.159 25.321 46.815 1.00 64.79 C ANISOU 3988 CG ASP A 291 7208 5436 11974 -26 -2810 -24 C ATOM 3989 OD1 ASP A 291 -16.721 25.352 45.652 1.00 66.29 O ANISOU 3989 OD1 ASP A 291 7058 5957 12174 143 -2909 -186 O ATOM 3990 OD2 ASP A 291 -16.461 25.035 47.800 1.00 63.55 O ANISOU 3990 OD2 ASP A 291 7328 5133 11687 20 -2963 -51 O ATOM 3991 H ASP A 291 -18.373 27.707 45.849 1.00 84.17 H ATOM 3992 HA ASP A 291 -19.164 25.373 45.103 1.00 80.44 H ATOM 3993 HB2 ASP A 291 -18.672 26.346 47.699 1.00 77.09 H ATOM 3994 HB3 ASP A 291 -19.026 24.821 47.435 1.00 77.09 H ATOM 3995 N ALA A 292 -21.381 26.944 46.802 1.00 70.96 N ANISOU 3995 N ALA A 292 7847 6062 13054 -605 -1786 562 N ATOM 3996 CA ALA A 292 -22.783 26.921 47.208 1.00 70.96 C ANISOU 3996 CA ALA A 292 7883 5950 13129 -792 -1541 724 C ATOM 3997 C ALA A 292 -23.696 27.194 46.023 1.00 71.10 C ANISOU 3997 C ALA A 292 7531 6216 13266 -740 -1428 672 C ATOM 3998 O ALA A 292 -24.776 26.612 45.919 1.00 71.35 O ANISOU 3998 O ALA A 292 7475 6199 13437 -864 -1381 687 O ATOM 3999 CB ALA A 292 -23.007 27.955 48.312 1.00 70.81 C ANISOU 3999 CB ALA A 292 8059 5890 12954 -884 -1254 898 C ATOM 4000 H ALA A 292 -20.941 27.630 47.078 1.00 85.15 H ATOM 4001 HA ALA A 292 -22.999 26.045 47.563 1.00 85.15 H ATOM 4002 HB1 ALA A 292 -23.940 27.935 48.577 1.00 84.97 H ATOM 4003 HB2 ALA A 292 -22.442 27.734 49.069 1.00 84.97 H ATOM 4004 HB3 ALA A 292 -22.777 28.834 47.972 1.00 84.97 H ATOM 4005 N LEU A 293 -23.280 28.095 45.131 1.00 73.40 N ANISOU 4005 N LEU A 293 7599 6791 13498 -562 -1379 617 N ATOM 4006 CA LEU A 293 -24.015 28.340 43.893 1.00 76.67 C ANISOU 4006 CA LEU A 293 7666 7489 13976 -426 -1311 553 C ATOM 4007 C LEU A 293 -24.205 27.058 43.081 1.00 81.26 C ANISOU 4007 C LEU A 293 8069 8096 14709 -357 -1601 341 C ATOM 4008 O LEU A 293 -25.273 26.832 42.511 1.00 81.52 O ANISOU 4008 O LEU A 293 7878 8239 14855 -357 -1560 276 O ATOM 4009 CB LEU A 293 -23.279 29.398 43.064 1.00 75.55 C ANISOU 4009 CB LEU A 293 7367 7627 13714 -232 -1246 563 C ATOM 4010 H LEU A 293 -22.573 28.578 45.221 1.00 88.08 H ATOM 4011 HA LEU A 293 -24.893 28.689 44.112 1.00 92.00 H ATOM 4012 N LYS A 294 -23.179 26.218 42.989 1.00 90.50 N ANISOU 4012 N LYS A 294 9322 9181 15883 -270 -1921 193 N ATOM 4013 CA LYS A 294 -23.343 24.963 42.267 1.00 96.95 C ANISOU 4013 CA LYS A 294 10018 9962 16855 -180 -2242 -47 C ATOM 4014 C LYS A 294 -24.380 24.081 42.955 1.00100.09 C ANISOU 4014 C LYS A 294 10573 9996 17459 -474 -2244 7 C ATOM 4015 O LYS A 294 -25.305 23.573 42.311 1.00105.03 O ANISOU 4015 O LYS A 294 10977 10665 18267 -511 -2303 -126 O ATOM 4016 CB LYS A 294 -21.999 24.243 42.146 1.00 98.37 C ANISOU 4016 CB LYS A 294 10298 10109 16969 15 -2603 -229 C ATOM 4017 H LYS A 294 -22.398 26.346 43.325 1.00108.60 H ATOM 4018 HA LYS A 294 -23.662 25.154 41.371 1.00116.33 H ATOM 4019 N LEU A 295 -24.249 23.897 44.274 1.00 91.50 N ANISOU 4019 N LEU A 295 9859 8569 16340 -695 -2172 205 N ATOM 4020 CA LEU A 295 -25.250 23.130 45.010 1.00 89.26 C ANISOU 4020 CA LEU A 295 9733 7955 16227 -1022 -2107 334 C ATOM 4021 C LEU A 295 -26.647 23.702 44.796 1.00 84.23 C ANISOU 4021 C LEU A 295 8800 7540 15664 -1173 -1787 405 C ATOM 4022 O LEU A 295 -27.595 22.955 44.547 1.00 84.33 O ANISOU 4022 O LEU A 295 8667 7469 15904 -1367 -1828 338 O ATOM 4023 CB LEU A 295 -24.903 23.089 46.500 1.00 92.66 C ANISOU 4023 CB LEU A 295 10604 8082 16521 -1187 -2004 592 C ATOM 4024 CG LEU A 295 -23.593 22.394 46.888 1.00 97.56 C ANISOU 4024 CG LEU A 295 11558 8456 17052 -1030 -2343 523 C ATOM 4025 CD1 LEU A 295 -23.345 22.531 48.377 1.00 99.87 C ANISOU 4025 CD1 LEU A 295 12264 8528 17156 -1149 -2202 784 C ATOM 4026 CD2 LEU A 295 -23.599 20.918 46.503 1.00102.41 C ANISOU 4026 CD2 LEU A 295 12283 8739 17889 -1039 -2720 368 C ATOM 4027 H LEU A 295 -23.604 24.201 44.754 1.00109.81 H ATOM 4028 HA LEU A 295 -25.249 22.217 44.680 1.00107.11 H ATOM 4029 HB2 LEU A 295 -24.848 24.003 46.822 1.00111.19 H ATOM 4030 HB3 LEU A 295 -25.619 22.629 46.965 1.00111.19 H ATOM 4031 HG LEU A 295 -22.858 22.822 46.422 1.00117.07 H ATOM 4032 HD11 LEU A 295 -22.513 22.085 48.600 1.00119.85 H ATOM 4033 HD12 LEU A 295 -23.287 23.472 48.602 1.00119.85 H ATOM 4034 HD13 LEU A 295 -24.081 22.120 48.858 1.00119.85 H ATOM 4035 HD21 LEU A 295 -22.754 20.520 46.766 1.00122.89 H ATOM 4036 HD22 LEU A 295 -24.331 20.476 46.961 1.00122.89 H ATOM 4037 HD23 LEU A 295 -23.716 20.843 45.543 1.00122.89 H ATOM 4038 N ALA A 296 -26.795 25.025 44.850 1.00 86.25 N ANISOU 4038 N ALA A 296 8949 8083 15738 -1075 -1486 513 N ATOM 4039 CA ALA A 296 -28.125 25.625 44.696 1.00 89.39 C ANISOU 4039 CA ALA A 296 9074 8726 16163 -1150 -1188 564 C ATOM 4040 C ALA A 296 -28.641 25.523 43.262 1.00 92.52 C ANISOU 4040 C ALA A 296 9044 9431 16677 -963 -1309 311 C ATOM 4041 O ALA A 296 -29.836 25.303 43.045 1.00 95.07 O ANISOU 4041 O ALA A 296 9106 9878 17138 -1092 -1218 251 O ATOM 4042 CB ALA A 296 -28.113 27.088 45.134 1.00 86.35 C ANISOU 4042 CB ALA A 296 8745 8521 15542 -1035 -873 727 C ATOM 4043 H ALA A 296 -26.157 25.589 44.971 1.00103.50 H ATOM 4044 HA ALA A 296 -28.748 25.150 45.268 1.00107.27 H ATOM 4045 HB1 ALA A 296 -29.002 27.458 45.022 1.00103.62 H ATOM 4046 HB2 ALA A 296 -27.849 27.136 46.066 1.00103.62 H ATOM 4047 HB3 ALA A 296 -27.479 27.576 44.584 1.00103.62 H ATOM 4048 N ASN A 297 -27.772 25.728 42.270 1.00 92.04 N ANISOU 4048 N ASN A 297 8877 9556 16539 -644 -1500 155 N ATOM 4049 CA ASN A 297 -28.174 25.553 40.882 1.00 93.27 C ANISOU 4049 CA ASN A 297 8642 10035 16760 -405 -1652 -105 C ATOM 4050 C ASN A 297 -28.528 24.106 40.571 1.00 96.92 C ANISOU 4050 C ASN A 297 9022 10304 17501 -539 -1977 -352 C ATOM 4051 O ASN A 297 -29.137 23.839 39.532 1.00100.04 O ANISOU 4051 O ASN A 297 9065 10952 17992 -393 -2111 -610 O ATOM 4052 CB ASN A 297 -27.058 26.034 39.953 1.00 90.98 C ANISOU 4052 CB ASN A 297 8277 10006 16283 -33 -1775 -184 C ATOM 4053 H ASN A 297 -26.953 25.967 42.377 1.00110.45 H ATOM 4054 HA ASN A 297 -28.960 26.096 40.711 1.00111.92 H ATOM 4055 N GLU A 298 -28.165 23.176 41.451 1.00 95.58 N ANISOU 4055 N GLU A 298 9185 9674 17457 -801 -2120 -286 N ATOM 4056 CA GLU A 298 -28.529 21.771 41.334 1.00 96.69 C ANISOU 4056 CA GLU A 298 9341 9494 17901 -1000 -2424 -475 C ATOM 4057 C GLU A 298 -29.571 21.383 42.370 1.00100.35 C ANISOU 4057 C GLU A 298 9910 9674 18545 -1493 -2206 -257 C ATOM 4058 O GLU A 298 -29.716 20.198 42.681 1.00111.39 O ANISOU 4058 O GLU A 298 11486 10642 20197 -1771 -2415 -286 O ATOM 4059 CB GLU A 298 -27.288 20.880 41.465 1.00 94.53 C ANISOU 4059 CB GLU A 298 9405 8876 17636 -886 -2802 -568 C ATOM 4060 H GLU A 298 -27.690 23.344 42.148 1.00114.69 H ATOM 4061 HA GLU A 298 -28.912 21.620 40.456 1.00116.02 H ATOM 4062 N GLY A 299 -30.286 22.362 42.925 1.00 87.85 N ANISOU 4062 N GLY A 299 8233 8322 16824 -1601 -1787 -28 N ATOM 4063 CA GLY A 299 -31.495 22.079 43.682 1.00 84.43 C ANISOU 4063 CA GLY A 299 7737 7804 16540 -2038 -1539 137 C ATOM 4064 C GLY A 299 -31.278 21.382 44.998 1.00 85.84 C ANISOU 4064 C GLY A 299 8368 7494 16754 -2399 -1489 437 C ATOM 4065 O GLY A 299 -32.209 20.788 45.535 1.00 88.21 O ANISOU 4065 O GLY A 299 8630 7645 17239 -2825 -1353 568 O ATOM 4066 H GLY A 299 -30.088 23.198 42.877 1.00105.42 H ATOM 4067 HA2 GLY A 299 -31.957 22.913 43.859 1.00101.32 H ATOM 4068 HA3 GLY A 299 -32.079 21.522 43.143 1.00101.32 H ATOM 4069 N LYS A 300 -30.062 21.431 45.530 1.00 91.07 N ANISOU 4069 N LYS A 300 9448 7924 17229 -2236 -1595 553 N ATOM 4070 CA LYS A 300 -29.725 20.815 46.810 1.00 96.63 C ANISOU 4070 CA LYS A 300 10639 8180 17895 -2487 -1568 850 C ATOM 4071 C LYS A 300 -29.713 21.926 47.858 1.00 94.69 C ANISOU 4071 C LYS A 300 10534 8127 17318 -2457 -1179 1134 C ATOM 4072 O LYS A 300 -28.660 22.389 48.307 1.00 92.79 O ANISOU 4072 O LYS A 300 10575 7842 16837 -2226 -1223 1190 O ATOM 4073 CB LYS A 300 -28.375 20.116 46.705 1.00 99.25 C ANISOU 4073 CB LYS A 300 11328 8171 18211 -2259 -1986 736 C ATOM 4074 CG LYS A 300 -28.189 19.308 45.444 1.00103.38 C ANISOU 4074 CG LYS A 300 11664 8633 18983 -2103 -2413 352 C ATOM 4075 CD LYS A 300 -26.754 18.863 45.328 1.00105.10 C ANISOU 4075 CD LYS A 300 12188 8653 19092 -1763 -2800 212 C ATOM 4076 CE LYS A 300 -26.510 18.053 44.070 1.00106.96 C ANISOU 4076 CE LYS A 300 12245 8862 19533 -1533 -3254 -208 C ATOM 4077 NZ LYS A 300 -26.660 16.631 44.318 1.00110.99 N ANISOU 4077 NZ LYS A 300 13071 8767 20333 -1758 -3565 -241 N ATOM 4078 H LYS A 300 -29.396 21.827 45.158 1.00109.28 H ATOM 4079 HA LYS A 300 -30.400 20.162 47.051 1.00115.95 H ATOM 4080 HB2 LYS A 300 -27.675 20.787 46.732 1.00119.10 H ATOM 4081 HB3 LYS A 300 -28.279 19.513 47.459 1.00119.10 H ATOM 4082 HG2 LYS A 300 -28.755 18.521 45.475 1.00124.06 H ATOM 4083 HG3 LYS A 300 -28.407 19.854 44.672 1.00124.06 H ATOM 4084 HD2 LYS A 300 -26.180 19.644 45.300 1.00126.11 H ATOM 4085 HD3 LYS A 300 -26.529 18.310 46.092 1.00126.11 H ATOM 4086 HE2 LYS A 300 -27.153 18.313 43.392 1.00128.35 H ATOM 4087 HE3 LYS A 300 -25.607 18.213 43.756 1.00128.35 H ATOM 4088 HZ1 LYS A 300 -26.514 16.175 43.568 1.00133.19 H ATOM 4089 HZ2 LYS A 300 -26.077 16.367 44.936 1.00133.19 H ATOM 4090 HZ3 LYS A 300 -27.485 16.458 44.605 1.00133.19 H ATOM 4091 N VAL A 301 -30.912 22.359 48.254 1.00 93.01 N ANISOU 4091 N VAL A 301 10095 8156 17088 -2682 -807 1282 N ATOM 4092 CA VAL A 301 -31.029 23.599 49.023 1.00 89.14 C ANISOU 4092 CA VAL A 301 9647 7949 16274 -2558 -450 1459 C ATOM 4093 C VAL A 301 -30.334 23.465 50.371 1.00 87.83 C ANISOU 4093 C VAL A 301 9992 7499 15881 -2608 -398 1735 C ATOM 4094 O VAL A 301 -29.632 24.373 50.818 1.00 83.79 O ANISOU 4094 O VAL A 301 9658 7081 15099 -2352 -338 1760 O ATOM 4095 CB VAL A 301 -32.506 23.993 49.213 1.00 91.39 C ANISOU 4095 CB VAL A 301 9569 8591 16563 -2757 -75 1538 C ATOM 4096 CG1 VAL A 301 -32.602 25.444 49.714 1.00 88.45 C ANISOU 4096 CG1 VAL A 301 9194 8563 15850 -2490 229 1611 C ATOM 4097 CG2 VAL A 301 -33.287 23.827 47.928 1.00 93.37 C ANISOU 4097 CG2 VAL A 301 9311 9092 17072 -2754 -175 1248 C ATOM 4098 H VAL A 301 -31.658 21.963 48.093 1.00111.61 H ATOM 4099 HA VAL A 301 -30.592 24.313 48.534 1.00106.97 H ATOM 4100 HB VAL A 301 -32.904 23.417 49.884 1.00109.67 H ATOM 4101 HG11 VAL A 301 -33.536 25.677 49.828 1.00106.14 H ATOM 4102 HG12 VAL A 301 -32.136 25.517 50.562 1.00106.14 H ATOM 4103 HG13 VAL A 301 -32.192 26.032 49.060 1.00106.14 H ATOM 4104 HG21 VAL A 301 -34.209 24.084 48.085 1.00112.04 H ATOM 4105 HG22 VAL A 301 -32.896 24.395 47.246 1.00112.04 H ATOM 4106 HG23 VAL A 301 -33.243 22.899 47.651 1.00112.04 H ATOM 4107 N LYS A 302 -30.562 22.357 51.070 1.00 92.72 N ANISOU 4107 N LYS A 302 10860 7771 16598 -2942 -412 1954 N ATOM 4108 CA LYS A 302 -30.045 22.262 52.429 1.00 92.51 C ANISOU 4108 CA LYS A 302 11319 7533 16297 -2963 -320 2253 C ATOM 4109 C LYS A 302 -28.528 22.136 52.432 1.00 87.82 C ANISOU 4109 C LYS A 302 11083 6691 15593 -2645 -681 2136 C ATOM 4110 O LYS A 302 -27.861 22.742 53.280 1.00 87.38 O ANISOU 4110 O LYS A 302 11296 6680 15225 -2449 -618 2224 O ATOM 4111 CB LYS A 302 -30.724 21.113 53.175 1.00 97.95 C ANISOU 4111 CB LYS A 302 12203 7914 17100 -3413 -210 2577 C ATOM 4112 CG LYS A 302 -32.167 21.451 53.476 1.00 99.25 C ANISOU 4112 CG LYS A 302 12001 8449 17261 -3715 234 2737 C ATOM 4113 CD LYS A 302 -32.507 21.351 54.945 1.00102.43 C ANISOU 4113 CD LYS A 302 12697 8849 17372 -3912 576 3171 C ATOM 4114 CE LYS A 302 -33.948 21.801 55.193 1.00104.68 C ANISOU 4114 CE LYS A 302 12532 9631 17611 -4161 1038 3289 C ATOM 4115 NZ LYS A 302 -34.452 21.477 56.560 1.00110.08 N ANISOU 4115 NZ LYS A 302 13440 10346 18040 -4441 1404 3754 N ATOM 4116 H LYS A 302 -30.998 21.670 50.792 1.00111.26 H ATOM 4117 HA LYS A 302 -30.267 23.082 52.898 1.00111.01 H ATOM 4118 HB2 LYS A 302 -30.705 20.315 52.625 1.00117.54 H ATOM 4119 HB3 LYS A 302 -30.265 20.957 54.015 1.00117.54 H ATOM 4120 HG2 LYS A 302 -32.344 22.360 53.189 1.00119.10 H ATOM 4121 HG3 LYS A 302 -32.742 20.835 52.994 1.00119.10 H ATOM 4122 HD2 LYS A 302 -32.418 20.430 55.235 1.00122.91 H ATOM 4123 HD3 LYS A 302 -31.914 21.926 55.453 1.00122.91 H ATOM 4124 HE2 LYS A 302 -34.000 22.763 55.079 1.00125.62 H ATOM 4125 HE3 LYS A 302 -34.528 21.362 54.552 1.00125.62 H ATOM 4126 HZ1 LYS A 302 -35.291 21.760 56.650 1.00132.10 H ATOM 4127 HZ2 LYS A 302 -34.427 20.597 56.692 1.00132.10 H ATOM 4128 HZ3 LYS A 302 -33.945 21.876 57.173 1.00132.10 H ATOM 4129 N GLU A 303 -27.949 21.428 51.457 1.00 82.98 N ANISOU 4129 N GLU A 303 10438 5875 15215 -2549 -1073 1889 N ATOM 4130 CA GLU A 303 -26.489 21.422 51.383 1.00 80.06 C ANISOU 4130 CA GLU A 303 10320 5389 14709 -2199 -1407 1731 C ATOM 4131 C GLU A 303 -25.936 22.757 50.912 1.00 76.68 C ANISOU 4131 C GLU A 303 9651 5364 14119 -1890 -1350 1536 C ATOM 4132 O GLU A 303 -24.852 23.146 51.345 1.00 74.76 O ANISOU 4132 O GLU A 303 9623 5124 13660 -1662 -1461 1498 O ATOM 4133 CB GLU A 303 -25.971 20.302 50.484 1.00 81.73 C ANISOU 4133 CB GLU A 303 10563 5314 15175 -2120 -1858 1495 C ATOM 4134 CG GLU A 303 -26.119 18.946 51.085 1.00 90.51 C ANISOU 4134 CG GLU A 303 12080 5912 16399 -2352 -2000 1685 C ATOM 4135 CD GLU A 303 -25.804 18.935 52.572 1.00 94.54 C ANISOU 4135 CD GLU A 303 13073 6264 16585 -2371 -1842 2029 C ATOM 4136 OE1 GLU A 303 -24.745 19.470 52.969 1.00 92.78 O ANISOU 4136 OE1 GLU A 303 13027 6118 16107 -2053 -1953 1977 O ATOM 4137 OE2 GLU A 303 -26.646 18.434 53.339 1.00 98.38 O ANISOU 4137 OE2 GLU A 303 13725 6620 17034 -2693 -1579 2333 O ATOM 4138 H GLU A 303 -28.356 20.967 50.856 1.00 99.58 H ATOM 4139 HA GLU A 303 -26.140 21.263 52.274 1.00 96.07 H ATOM 4140 HB2 GLU A 303 -26.465 20.315 49.650 1.00 98.07 H ATOM 4141 HB3 GLU A 303 -25.028 20.450 50.311 1.00 98.07 H ATOM 4142 HG2 GLU A 303 -27.034 18.646 50.969 1.00108.62 H ATOM 4143 HG3 GLU A 303 -25.510 18.334 50.643 1.00108.62 H ATOM 4144 N ALA A 304 -26.646 23.463 50.029 1.00 76.66 N ANISOU 4144 N ALA A 304 9214 5695 14218 -1878 -1190 1413 N ATOM 4145 CA ALA A 304 -26.235 24.815 49.687 1.00 75.41 C ANISOU 4145 CA ALA A 304 8884 5870 13899 -1624 -1081 1305 C ATOM 4146 C ALA A 304 -26.302 25.710 50.914 1.00 75.06 C ANISOU 4146 C ALA A 304 9052 5886 13583 -1631 -795 1499 C ATOM 4147 O ALA A 304 -25.394 26.511 51.158 1.00 70.63 O ANISOU 4147 O ALA A 304 8604 5385 12847 -1436 -832 1436 O ATOM 4148 CB ALA A 304 -27.117 25.377 48.565 1.00 75.66 C ANISOU 4148 CB ALA A 304 8454 6232 14061 -1584 -948 1176 C ATOM 4149 H ALA A 304 -27.353 23.186 49.625 1.00 91.99 H ATOM 4150 HA ALA A 304 -25.317 24.799 49.372 1.00 90.49 H ATOM 4151 HB1 ALA A 304 -26.824 26.277 48.354 1.00 90.79 H ATOM 4152 HB2 ALA A 304 -27.032 24.809 47.782 1.00 90.79 H ATOM 4153 HB3 ALA A 304 -28.039 25.390 48.865 1.00 90.79 H ATOM 4154 N GLN A 305 -27.374 25.579 51.705 1.00 78.69 N ANISOU 4154 N GLN A 305 9550 6350 13998 -1857 -513 1720 N ATOM 4155 CA GLN A 305 -27.453 26.302 52.970 1.00 79.83 C ANISOU 4155 CA GLN A 305 9924 6564 13842 -1827 -260 1894 C ATOM 4156 C GLN A 305 -26.301 25.915 53.887 1.00 80.85 C ANISOU 4156 C GLN A 305 10499 6438 13783 -1734 -461 1952 C ATOM 4157 O GLN A 305 -25.591 26.778 54.415 1.00 82.03 O ANISOU 4157 O GLN A 305 10793 6663 13712 -1533 -463 1887 O ATOM 4158 CB GLN A 305 -28.794 26.035 53.651 1.00 81.02 C ANISOU 4158 CB GLN A 305 10015 6811 13957 -2091 74 2138 C ATOM 4159 CG GLN A 305 -29.928 26.858 53.060 1.00 79.86 C ANISOU 4159 CG GLN A 305 9433 7048 13862 -2075 337 2057 C ATOM 4160 CD GLN A 305 -31.261 26.592 53.740 1.00 83.04 C ANISOU 4160 CD GLN A 305 9706 7634 14213 -2342 682 2278 C ATOM 4161 OE1 GLN A 305 -31.989 27.529 54.089 1.00 82.58 O ANISOU 4161 OE1 GLN A 305 9491 7923 13962 -2231 974 2291 O ATOM 4162 NE2 GLN A 305 -31.598 25.315 53.911 1.00 86.23 N ANISOU 4162 NE2 GLN A 305 10163 7810 14791 -2696 650 2448 N ATOM 4163 H GLN A 305 -28.056 25.085 51.532 1.00 94.42 H ATOM 4164 HA GLN A 305 -27.390 27.254 52.794 1.00 95.79 H ATOM 4165 HB2 GLN A 305 -29.019 25.097 53.549 1.00 97.22 H ATOM 4166 HB3 GLN A 305 -28.720 26.259 54.592 1.00 97.22 H ATOM 4167 HG2 GLN A 305 -29.721 27.800 53.163 1.00 95.83 H ATOM 4168 HG3 GLN A 305 -30.021 26.639 52.120 1.00 95.83 H ATOM 4169 HE21 GLN A 305 -31.071 24.691 53.642 1.00103.48 H ATOM 4170 HE22 GLN A 305 -32.343 25.114 54.291 1.00103.48 H ATOM 4171 N ALA A 306 -26.109 24.618 54.112 1.00 79.37 N ANISOU 4171 N ALA A 306 10547 5933 13676 -1867 -649 2064 N ATOM 4172 CA ALA A 306 -24.960 24.212 54.903 1.00 77.78 C ANISOU 4172 CA ALA A 306 10773 5505 13274 -1706 -887 2090 C ATOM 4173 C ALA A 306 -23.681 24.785 54.303 1.00 77.08 C ANISOU 4173 C ALA A 306 10604 5515 13166 -1413 -1163 1778 C ATOM 4174 O ALA A 306 -22.833 25.328 55.021 1.00 77.59 O ANISOU 4174 O ALA A 306 10866 5628 12988 -1226 -1222 1723 O ATOM 4175 CB ALA A 306 -24.900 22.689 54.993 1.00 79.03 C ANISOU 4175 CB ALA A 306 11205 5256 13567 -1849 -1110 2226 C ATOM 4176 H ALA A 306 -26.609 23.978 53.830 1.00 95.24 H ATOM 4177 HA ALA A 306 -25.055 24.563 55.802 1.00 93.33 H ATOM 4178 HB1 ALA A 306 -24.128 22.435 55.523 1.00 94.84 H ATOM 4179 HB2 ALA A 306 -25.712 22.366 55.413 1.00 94.84 H ATOM 4180 HB3 ALA A 306 -24.822 22.323 54.098 1.00 94.84 H ATOM 4181 N ALA A 307 -23.545 24.714 52.978 1.00 79.76 N ANISOU 4181 N ALA A 307 10623 5932 13751 -1372 -1322 1563 N ATOM 4182 CA ALA A 307 -22.353 25.250 52.328 1.00 82.23 C ANISOU 4182 CA ALA A 307 10803 6399 14042 -1125 -1547 1294 C ATOM 4183 C ALA A 307 -22.194 26.739 52.588 1.00 79.66 C ANISOU 4183 C ALA A 307 10384 6315 13567 -1053 -1334 1256 C ATOM 4184 O ALA A 307 -21.068 27.245 52.712 1.00 80.64 O ANISOU 4184 O ALA A 307 10549 6510 13580 -899 -1485 1102 O ATOM 4185 CB ALA A 307 -22.417 24.995 50.827 1.00 83.81 C ANISOU 4185 CB ALA A 307 10638 6714 14491 -1083 -1691 1102 C ATOM 4186 H ALA A 307 -24.120 24.366 52.442 1.00 95.71 H ATOM 4187 HA ALA A 307 -21.569 24.798 52.678 1.00 98.68 H ATOM 4188 HB1 ALA A 307 -21.620 25.356 50.411 1.00100.57 H ATOM 4189 HB2 ALA A 307 -22.468 24.038 50.672 1.00100.57 H ATOM 4190 HB3 ALA A 307 -23.206 25.430 50.467 1.00100.57 H ATOM 4191 N ALA A 308 -23.303 27.472 52.648 1.00 75.37 N ANISOU 4191 N ALA A 308 9705 5903 13029 -1158 -999 1371 N ATOM 4192 CA ALA A 308 -23.171 28.911 52.824 1.00 71.21 C ANISOU 4192 CA ALA A 308 9124 5547 12385 -1064 -829 1313 C ATOM 4193 C ALA A 308 -22.702 29.250 54.229 1.00 76.44 C ANISOU 4193 C ALA A 308 10130 6136 12777 -1000 -814 1349 C ATOM 4194 O ALA A 308 -22.025 30.263 54.425 1.00 76.74 O ANISOU 4194 O ALA A 308 10191 6236 12732 -897 -837 1210 O ATOM 4195 CB ALA A 308 -24.484 29.620 52.512 1.00 66.45 C ANISOU 4195 CB ALA A 308 8301 5117 11831 -1116 -505 1394 C ATOM 4196 H ALA A 308 -24.108 27.175 52.591 1.00 90.44 H ATOM 4197 HA ALA A 308 -22.503 29.240 52.203 1.00 85.45 H ATOM 4198 HB1 ALA A 308 -24.365 30.574 52.639 1.00 79.74 H ATOM 4199 HB2 ALA A 308 -24.731 29.435 51.592 1.00 79.74 H ATOM 4200 HB3 ALA A 308 -25.171 29.289 53.112 1.00 79.74 H ATOM 4201 N GLU A 309 -23.017 28.406 55.207 1.00 82.42 N ANISOU 4201 N GLU A 309 11163 6759 13394 -1061 -789 1530 N ATOM 4202 CA GLU A 309 -22.646 28.708 56.581 1.00 87.98 C ANISOU 4202 CA GLU A 309 12200 7443 13786 -951 -768 1568 C ATOM 4203 C GLU A 309 -21.136 28.749 56.762 1.00 85.58 C ANISOU 4203 C GLU A 309 12027 7092 13397 -774 -1104 1345 C ATOM 4204 O GLU A 309 -20.637 29.470 57.634 1.00 90.37 O ANISOU 4204 O GLU A 309 12797 7756 13785 -643 -1121 1242 O ATOM 4205 CB GLU A 309 -23.287 27.690 57.516 1.00 95.49 C ANISOU 4205 CB GLU A 309 13425 8271 14583 -1051 -661 1862 C ATOM 4206 CG GLU A 309 -24.771 27.919 57.708 1.00 99.21 C ANISOU 4206 CG GLU A 309 13758 8898 15040 -1215 -267 2072 C ATOM 4207 CD GLU A 309 -25.051 29.226 58.415 1.00100.64 C ANISOU 4207 CD GLU A 309 13954 9311 14976 -1057 -47 2009 C ATOM 4208 OE1 GLU A 309 -25.513 30.186 57.761 1.00 97.95 O ANISOU 4208 OE1 GLU A 309 13340 9128 14751 -1026 85 1884 O ATOM 4209 OE2 GLU A 309 -24.778 29.306 59.631 1.00104.67 O ANISOU 4209 OE2 GLU A 309 14772 9840 15159 -922 -30 2068 O ATOM 4210 H GLU A 309 -23.440 27.664 55.103 1.00 98.90 H ATOM 4211 HA GLU A 309 -22.995 29.583 56.813 1.00105.58 H ATOM 4212 HB2 GLU A 309 -23.167 26.801 57.145 1.00114.58 H ATOM 4213 HB3 GLU A 309 -22.860 27.747 58.385 1.00114.58 H ATOM 4214 HG2 GLU A 309 -25.205 27.945 56.841 1.00119.05 H ATOM 4215 HG3 GLU A 309 -25.139 27.200 58.245 1.00119.05 H ATOM 4216 N GLN A 310 -20.382 28.026 55.937 1.00 77.15 N ANISOU 4216 N GLN A 310 10862 5961 12492 -746 -1389 1226 N ATOM 4217 CA GLN A 310 -18.932 28.149 56.020 1.00 73.73 C ANISOU 4217 CA GLN A 310 10463 5575 11976 -569 -1703 974 C ATOM 4218 C GLN A 310 -18.490 29.583 55.777 1.00 75.08 C ANISOU 4218 C GLN A 310 10421 5922 12182 -570 -1635 779 C ATOM 4219 O GLN A 310 -17.371 29.963 56.170 1.00 74.88 O ANISOU 4219 O GLN A 310 10432 5966 12051 -464 -1837 562 O ATOM 4220 CB GLN A 310 -18.246 27.228 55.012 1.00 69.94 C ANISOU 4220 CB GLN A 310 9836 5076 11663 -505 -2006 845 C ATOM 4221 H GLN A 310 -20.673 27.477 55.342 1.00 92.58 H ATOM 4222 HA GLN A 310 -18.642 27.891 56.909 1.00 88.48 H ATOM 4223 N LEU A 311 -19.348 30.384 55.137 1.00 78.67 N ANISOU 4223 N LEU A 311 10661 6443 12789 -687 -1367 846 N ATOM 4224 CA LEU A 311 -19.015 31.772 54.899 1.00 80.54 C ANISOU 4224 CA LEU A 311 10755 6767 13078 -704 -1289 705 C ATOM 4225 C LEU A 311 -18.857 32.516 56.217 1.00 82.13 C ANISOU 4225 C LEU A 311 11224 6928 13055 -629 -1259 628 C ATOM 4226 O LEU A 311 -17.996 33.396 56.341 1.00 83.87 O ANISOU 4226 O LEU A 311 11413 7167 13287 -625 -1366 415 O ATOM 4227 CB LEU A 311 -20.086 32.420 54.027 1.00 81.02 C ANISOU 4227 CB LEU A 311 10601 6880 13303 -782 -1012 821 C ATOM 4228 CG LEU A 311 -20.267 31.744 52.663 1.00 80.95 C ANISOU 4228 CG LEU A 311 10302 6956 13500 -817 -1057 858 C ATOM 4229 CD1 LEU A 311 -21.528 32.239 52.036 1.00 80.66 C ANISOU 4229 CD1 LEU A 311 10098 6990 13560 -845 -780 982 C ATOM 4230 CD2 LEU A 311 -19.104 32.043 51.736 1.00 80.93 C ANISOU 4230 CD2 LEU A 311 10068 7078 13604 -801 -1234 697 C ATOM 4231 H LEU A 311 -20.117 30.142 54.837 1.00 94.41 H ATOM 4232 HA LEU A 311 -18.171 31.819 54.424 1.00 96.64 H ATOM 4233 HB2 LEU A 311 -20.935 32.380 54.493 1.00 97.22 H ATOM 4234 HB3 LEU A 311 -19.841 33.346 53.868 1.00 97.22 H ATOM 4235 HG LEU A 311 -20.334 30.783 52.780 1.00 97.14 H ATOM 4236 HD11 LEU A 311 -21.641 31.810 51.174 1.00 96.80 H ATOM 4237 HD12 LEU A 311 -22.275 32.022 52.615 1.00 96.80 H ATOM 4238 HD13 LEU A 311 -21.466 33.201 51.922 1.00 96.80 H ATOM 4239 HD21 LEU A 311 -19.255 31.600 50.887 1.00 97.12 H ATOM 4240 HD22 LEU A 311 -19.046 33.002 51.603 1.00 97.12 H ATOM 4241 HD23 LEU A 311 -18.286 31.715 52.140 1.00 97.12 H ATOM 4242 N LYS A 312 -19.672 32.175 57.223 1.00 80.50 N ANISOU 4242 N LYS A 312 11270 6682 12635 -574 -1116 789 N ATOM 4243 CA LYS A 312 -19.599 32.908 58.483 1.00 80.45 C ANISOU 4243 CA LYS A 312 11512 6685 12369 -445 -1083 695 C ATOM 4244 C LYS A 312 -18.193 32.841 59.071 1.00 82.12 C ANISOU 4244 C LYS A 312 11843 6902 12456 -330 -1418 443 C ATOM 4245 O LYS A 312 -17.786 33.759 59.795 1.00 82.19 O ANISOU 4245 O LYS A 312 11954 6927 12346 -245 -1474 229 O ATOM 4246 CB LYS A 312 -20.645 32.373 59.473 1.00 79.98 C ANISOU 4246 CB LYS A 312 11690 6654 12047 -385 -871 944 C ATOM 4247 H LYS A 312 -20.255 31.544 57.201 1.00 96.60 H ATOM 4248 HA LYS A 312 -19.804 33.841 58.313 1.00 96.54 H ATOM 4249 N THR A 313 -17.422 31.807 58.712 1.00 82.14 N ANISOU 4249 N THR A 313 11810 6903 12495 -308 -1667 420 N ATOM 4250 CA THR A 313 -16.076 31.623 59.255 1.00 83.14 C ANISOU 4250 CA THR A 313 12020 7095 12476 -154 -2011 158 C ATOM 4251 C THR A 313 -15.033 32.419 58.475 1.00 82.32 C ANISOU 4251 C THR A 313 11586 7098 12596 -261 -2163 -131 C ATOM 4252 O THR A 313 -14.174 33.073 59.073 1.00 82.65 O ANISOU 4252 O THR A 313 11639 7209 12555 -212 -2333 -411 O ATOM 4253 CB THR A 313 -15.737 30.133 59.261 1.00 82.50 C ANISOU 4253 CB THR A 313 12076 6966 12303 -28 -2227 256 C ATOM 4254 OG1 THR A 313 -16.466 29.514 60.327 1.00 85.61 O ANISOU 4254 OG1 THR A 313 12851 7258 12419 77 -2113 512 O ATOM 4255 CG2 THR A 313 -14.234 29.870 59.445 1.00 82.23 C ANISOU 4255 CG2 THR A 313 12015 7062 12166 161 -2629 -60 C ATOM 4256 H THR A 313 -17.659 31.197 58.155 1.00 98.56 H ATOM 4257 HA THR A 313 -16.063 31.935 60.173 1.00 99.77 H ATOM 4258 HB THR A 313 -16.012 29.741 58.418 1.00 98.99 H ATOM 4259 HG1 THR A 313 -16.296 28.691 60.351 1.00102.73 H ATOM 4260 HG21 THR A 313 -14.063 28.915 59.443 1.00 98.67 H ATOM 4261 HG22 THR A 313 -13.735 30.281 58.722 1.00 98.67 H ATOM 4262 HG23 THR A 313 -13.933 30.243 60.288 1.00 98.67 H ATOM 4263 N THR A 314 -15.070 32.343 57.141 1.00 82.08 N ANISOU 4263 N THR A 314 11244 7105 12838 -410 -2110 -70 N ATOM 4264 CA THR A 314 -14.171 33.151 56.314 1.00 82.20 C ANISOU 4264 CA THR A 314 10920 7248 13062 -555 -2184 -273 C ATOM 4265 C THR A 314 -14.375 34.637 56.576 1.00 79.69 C ANISOU 4265 C THR A 314 10619 6832 12827 -693 -2017 -344 C ATOM 4266 O THR A 314 -13.419 35.417 56.516 1.00 80.17 O ANISOU 4266 O THR A 314 10525 6949 12988 -813 -2139 -579 O ATOM 4267 CB THR A 314 -14.406 32.846 54.826 1.00 82.53 C ANISOU 4267 CB THR A 314 10652 7371 13335 -654 -2096 -137 C ATOM 4268 OG1 THR A 314 -13.624 33.713 53.996 1.00 81.86 O ANISOU 4268 OG1 THR A 314 10238 7432 13433 -818 -2101 -264 O ATOM 4269 CG2 THR A 314 -15.828 33.059 54.486 1.00 82.89 C ANISOU 4269 CG2 THR A 314 10744 7287 13463 -718 -1779 127 C ATOM 4270 H THR A 314 -15.601 31.835 56.695 1.00 98.50 H ATOM 4271 HA THR A 314 -13.252 32.928 56.528 1.00 98.63 H ATOM 4272 HB THR A 314 -14.177 31.921 54.641 1.00 99.04 H ATOM 4273 HG1 THR A 314 -13.762 33.536 53.186 1.00 98.23 H ATOM 4274 HG21 THR A 314 -15.976 32.866 53.547 1.00 99.47 H ATOM 4275 HG22 THR A 314 -16.388 32.474 55.020 1.00 99.47 H ATOM 4276 HG23 THR A 314 -16.076 33.980 54.661 1.00 99.47 H ATOM 4277 N ARG A 315 -15.620 35.031 56.848 1.00 73.80 N ANISOU 4277 N ARG A 315 10051 5940 12048 -681 -1746 -155 N ATOM 4278 CA ARG A 315 -15.940 36.402 57.198 1.00 76.34 C ANISOU 4278 CA ARG A 315 10464 6126 12416 -738 -1608 -234 C ATOM 4279 C ARG A 315 -15.314 36.796 58.527 1.00 79.64 C ANISOU 4279 C ARG A 315 11104 6524 12631 -624 -1803 -516 C ATOM 4280 O ARG A 315 -14.808 37.914 58.667 1.00 81.95 O ANISOU 4280 O ARG A 315 11375 6719 13041 -730 -1868 -744 O ATOM 4281 CB ARG A 315 -17.458 36.563 57.228 1.00 80.21 C ANISOU 4281 CB ARG A 315 11078 6540 12859 -671 -1295 12 C ATOM 4282 CG ARG A 315 -17.985 37.686 58.085 1.00 88.87 C ANISOU 4282 CG ARG A 315 12403 7515 13849 -576 -1186 -87 C ATOM 4283 CD ARG A 315 -19.494 37.669 58.099 1.00 95.46 C ANISOU 4283 CD ARG A 315 13302 8374 14593 -471 -880 150 C ATOM 4284 NE ARG A 315 -19.998 38.081 59.399 1.00104.68 N ANISOU 4284 NE ARG A 315 14749 9554 15471 -260 -823 65 N ATOM 4285 CZ ARG A 315 -20.228 37.255 60.415 1.00111.24 C ANISOU 4285 CZ ARG A 315 15758 10520 15988 -115 -821 138 C ATOM 4286 NH1 ARG A 315 -20.009 35.952 60.299 1.00109.74 N ANISOU 4286 NH1 ARG A 315 15535 10399 15762 -172 -888 304 N ATOM 4287 NH2 ARG A 315 -20.678 37.746 61.561 1.00117.82 N ANISOU 4287 NH2 ARG A 315 16825 11415 16525 111 -756 48 N ATOM 4288 H ARG A 315 -16.304 34.509 56.835 1.00 88.56 H ATOM 4289 HA ARG A 315 -15.589 36.993 56.514 1.00 91.61 H ATOM 4290 HB2 ARG A 315 -17.766 36.721 56.322 1.00 96.25 H ATOM 4291 HB3 ARG A 315 -17.845 35.738 57.561 1.00 96.25 H ATOM 4292 HG2 ARG A 315 -17.667 37.576 58.995 1.00106.65 H ATOM 4293 HG3 ARG A 315 -17.690 38.536 57.723 1.00106.65 H ATOM 4294 HD2 ARG A 315 -19.830 38.286 57.430 1.00114.55 H ATOM 4295 HD3 ARG A 315 -19.809 36.769 57.919 1.00114.55 H ATOM 4296 HE ARG A 315 -20.159 38.917 59.519 1.00125.61 H ATOM 4297 HH11 ARG A 315 -19.713 35.630 59.559 1.00131.69 H ATOM 4298 HH12 ARG A 315 -20.162 35.429 60.965 1.00131.69 H ATOM 4299 HH21 ARG A 315 -20.823 38.590 61.640 1.00141.38 H ATOM 4300 HH22 ARG A 315 -20.834 37.220 62.223 1.00141.38 H ATOM 4301 N ASN A 316 -15.334 35.903 59.516 1.00 81.87 N ANISOU 4301 N ASN A 316 11614 6885 12607 -404 -1910 -509 N ATOM 4302 CA ASN A 316 -14.714 36.233 60.794 1.00 84.74 C ANISOU 4302 CA ASN A 316 12188 7284 12727 -234 -2121 -801 C ATOM 4303 C ASN A 316 -13.201 36.247 60.680 1.00 86.71 C ANISOU 4303 C ASN A 316 12231 7654 13059 -297 -2461 -1131 C ATOM 4304 O ASN A 316 -12.538 37.076 61.305 1.00 90.62 O ANISOU 4304 O ASN A 316 12745 8146 13541 -302 -2635 -1470 O ATOM 4305 CB ASN A 316 -15.135 35.240 61.870 1.00 84.76 C ANISOU 4305 CB ASN A 316 12507 7364 12332 48 -2130 -659 C ATOM 4306 CG ASN A 316 -16.625 35.148 62.025 1.00 83.48 C ANISOU 4306 CG ASN A 316 12494 7156 12069 83 -1776 -326 C ATOM 4307 OD1 ASN A 316 -17.355 36.070 61.671 1.00 81.37 O ANISOU 4307 OD1 ASN A 316 12158 6811 11949 -6 -1557 -296 O ATOM 4308 ND2 ASN A 316 -17.095 34.019 62.553 1.00 85.86 N ANISOU 4308 ND2 ASN A 316 12999 7509 12115 214 -1716 -64 N ATOM 4309 H ASN A 316 -15.689 35.121 59.473 1.00 98.24 H ATOM 4310 HA ASN A 316 -15.005 37.116 61.069 1.00101.69 H ATOM 4311 HB2 ASN A 316 -14.802 34.360 61.635 1.00101.71 H ATOM 4312 HB3 ASN A 316 -14.762 35.520 62.721 1.00101.71 H ATOM 4313 HD21 ASN A 316 -17.941 33.915 62.663 1.00103.03 H ATOM 4314 HD22 ASN A 316 -16.551 33.394 62.784 1.00103.03 H ATOM 4315 N ALA A 317 -12.634 35.336 59.894 1.00 84.15 N ANISOU 4315 N ALA A 317 11691 7464 12818 -335 -2577 -1072 N ATOM 4316 CA ALA A 317 -11.189 35.147 59.897 1.00 83.32 C ANISOU 4316 CA ALA A 317 11374 7573 12713 -322 -2920 -1399 C ATOM 4317 C ALA A 317 -10.458 36.060 58.926 1.00 83.95 C ANISOU 4317 C ALA A 317 11049 7705 13142 -660 -2922 -1553 C ATOM 4318 O ALA A 317 -9.254 36.289 59.110 1.00 85.65 O ANISOU 4318 O ALA A 317 11055 8110 13379 -712 -3187 -1896 O ATOM 4319 CB ALA A 317 -10.852 33.696 59.568 1.00 80.16 C ANISOU 4319 CB ALA A 317 10943 7321 12193 -137 -3084 -1302 C ATOM 4320 H ALA A 317 -13.060 34.820 59.354 1.00100.98 H ATOM 4321 HA ALA A 317 -10.854 35.334 60.788 1.00 99.99 H ATOM 4322 HB1 ALA A 317 -9.888 33.587 59.574 1.00 96.19 H ATOM 4323 HB2 ALA A 317 -11.254 33.119 60.236 1.00 96.19 H ATOM 4324 HB3 ALA A 317 -11.203 33.481 58.690 1.00 96.19 H ATOM 4325 N TYR A 318 -11.156 36.612 57.927 1.00 83.67 N ANISOU 4325 N TYR A 318 10897 7525 13368 -889 -2630 -1304 N ATOM 4326 CA TYR A 318 -10.505 37.356 56.857 1.00 83.98 C ANISOU 4326 CA TYR A 318 10559 7625 13723 -1217 -2587 -1349 C ATOM 4327 C TYR A 318 -11.187 38.678 56.536 1.00 83.64 C ANISOU 4327 C TYR A 318 10588 7278 13913 -1446 -2323 -1224 C ATOM 4328 O TYR A 318 -10.524 39.717 56.510 1.00 83.79 O ANISOU 4328 O TYR A 318 10494 7209 14135 -1709 -2373 -1411 O ATOM 4329 CB TYR A 318 -10.458 36.536 55.579 1.00 81.27 C ANISOU 4329 CB TYR A 318 9929 7487 13461 -1230 -2527 -1141 C ATOM 4330 CG TYR A 318 -9.608 35.307 55.652 1.00 82.34 C ANISOU 4330 CG TYR A 318 9942 7928 13416 -1010 -2823 -1298 C ATOM 4331 CD1 TYR A 318 -8.218 35.386 55.644 1.00 85.18 C ANISOU 4331 CD1 TYR A 318 9984 8594 13786 -1072 -3082 -1625 C ATOM 4332 CD2 TYR A 318 -10.196 34.060 55.710 1.00 81.24 C ANISOU 4332 CD2 TYR A 318 9998 7768 13103 -737 -2854 -1127 C ATOM 4333 CE1 TYR A 318 -7.444 34.236 55.694 1.00 86.95 C ANISOU 4333 CE1 TYR A 318 10101 9123 13814 -797 -3379 -1792 C ATOM 4334 CE2 TYR A 318 -9.435 32.914 55.768 1.00 83.09 C ANISOU 4334 CE2 TYR A 318 10178 8226 13168 -489 -3154 -1271 C ATOM 4335 CZ TYR A 318 -8.073 33.001 55.747 1.00 86.44 C ANISOU 4335 CZ TYR A 318 10296 8976 13571 -486 -3419 -1607 C ATOM 4336 OH TYR A 318 -7.362 31.832 55.796 1.00 89.41 O ANISOU 4336 OH TYR A 318 10636 9584 13749 -168 -3735 -1764 O ATOM 4337 H TYR A 318 -12.012 36.566 57.850 1.00100.40 H ATOM 4338 HA TYR A 318 -9.592 37.548 57.121 1.00100.77 H ATOM 4339 HB2 TYR A 318 -11.360 36.255 55.358 1.00 97.52 H ATOM 4340 HB3 TYR A 318 -10.108 37.093 54.866 1.00 97.52 H ATOM 4341 HD1 TYR A 318 -7.804 36.218 55.598 1.00102.21 H ATOM 4342 HD2 TYR A 318 -11.124 33.993 55.714 1.00 97.49 H ATOM 4343 HE1 TYR A 318 -6.516 34.292 55.686 1.00104.34 H ATOM 4344 HE2 TYR A 318 -9.848 32.081 55.801 1.00 99.71 H ATOM 4345 HH TYR A 318 -7.888 31.178 55.824 1.00107.29 H ATOM 4346 N ILE A 319 -12.495 38.642 56.274 1.00103.14 N ANISOU 4346 N ILE A 319 17207 5284 16698 -2349 -390 743 N ATOM 4347 CA ILE A 319 -13.179 39.779 55.675 1.00 98.47 C ANISOU 4347 CA ILE A 319 16382 4975 16058 -2436 -343 590 C ATOM 4348 C ILE A 319 -13.420 40.874 56.707 1.00 96.68 C ANISOU 4348 C ILE A 319 16078 5040 15615 -2511 -125 798 C ATOM 4349 O ILE A 319 -13.315 42.063 56.391 1.00 92.53 O ANISOU 4349 O ILE A 319 15382 4862 14912 -2424 -91 696 O ATOM 4350 CB ILE A 319 -14.494 39.330 55.016 1.00 99.56 C ANISOU 4350 CB ILE A 319 16372 4968 16490 -2685 -353 453 C ATOM 4351 CG1 ILE A 319 -14.256 38.129 54.089 1.00102.68 C ANISOU 4351 CG1 ILE A 319 16820 5129 17065 -2583 -524 245 C ATOM 4352 CG2 ILE A 319 -15.116 40.515 54.264 1.00 96.63 C ANISOU 4352 CG2 ILE A 319 15727 4926 16061 -2721 -332 262 C ATOM 4353 CD1 ILE A 319 -13.338 38.443 52.916 1.00101.30 C ANISOU 4353 CD1 ILE A 319 16651 5053 16786 -2314 -729 -32 C ATOM 4354 H ILE A 319 -13.006 37.968 56.436 1.00123.77 H ATOM 4355 HA ILE A 319 -12.614 40.150 54.980 1.00118.17 H ATOM 4356 HB ILE A 319 -15.109 39.058 55.715 1.00119.48 H ATOM 4357 HG12 ILE A 319 -13.850 37.413 54.602 1.00123.22 H ATOM 4358 HG13 ILE A 319 -15.108 37.836 53.730 1.00123.22 H ATOM 4359 HG21 ILE A 319 -15.944 40.226 53.850 1.00115.95 H ATOM 4360 HG22 ILE A 319 -15.293 41.231 54.894 1.00115.95 H ATOM 4361 HG23 ILE A 319 -14.494 40.818 53.584 1.00115.95 H ATOM 4362 HD11 ILE A 319 -13.232 37.644 52.376 1.00121.56 H ATOM 4363 HD12 ILE A 319 -13.735 39.151 52.385 1.00121.56 H ATOM 4364 HD13 ILE A 319 -12.476 38.728 53.257 1.00121.56 H ATOM 4365 N GLN A 320 -13.773 40.495 57.943 1.00103.74 N ANISOU 4365 N GLN A 320 17103 5793 16521 -2677 29 1089 N ATOM 4366 CA GLN A 320 -13.789 41.460 59.040 1.00111.93 C ANISOU 4366 CA GLN A 320 18124 7091 17312 -2707 229 1300 C ATOM 4367 C GLN A 320 -12.457 42.192 59.125 1.00115.99 C ANISOU 4367 C GLN A 320 18691 7845 17535 -2405 155 1282 C ATOM 4368 O GLN A 320 -12.413 43.415 59.303 1.00117.80 O ANISOU 4368 O GLN A 320 18785 8414 17559 -2361 248 1274 O ATOM 4369 CB GLN A 320 -14.092 40.742 60.362 1.00118.87 C ANISOU 4369 CB GLN A 320 19167 7780 18218 -2858 375 1619 C ATOM 4370 CG GLN A 320 -13.867 41.580 61.638 1.00122.88 C ANISOU 4370 CG GLN A 320 19748 8514 18429 -2850 558 1863 C ATOM 4371 CD GLN A 320 -14.894 42.674 61.808 1.00127.12 C ANISOU 4371 CD GLN A 320 20074 9307 18919 -3038 771 1856 C ATOM 4372 OE1 GLN A 320 -15.979 42.604 61.234 1.00130.25 O ANISOU 4372 OE1 GLN A 320 20264 9680 19545 -3226 812 1736 O ATOM 4373 NE2 GLN A 320 -14.558 43.698 62.594 1.00127.22 N ANISOU 4373 NE2 GLN A 320 20096 9600 18642 -2965 893 1968 N ATOM 4374 H GLN A 320 -14.003 39.696 58.165 1.00124.49 H ATOM 4375 HA GLN A 320 -14.487 42.114 58.882 1.00134.31 H ATOM 4376 HB2 GLN A 320 -15.022 40.466 60.356 1.00142.64 H ATOM 4377 HB3 GLN A 320 -13.522 39.959 60.424 1.00142.64 H ATOM 4378 HG2 GLN A 320 -13.919 40.997 62.412 1.00147.46 H ATOM 4379 HG3 GLN A 320 -12.991 41.995 61.594 1.00147.46 H ATOM 4380 HE21 GLN A 320 -13.788 43.712 62.976 1.00152.67 H ATOM 4381 HE22 GLN A 320 -15.112 44.344 62.719 1.00152.67 H ATOM 4382 N LYS A 321 -11.358 41.451 58.980 1.00116.28 N ANISOU 4382 N LYS A 321 18915 7702 17566 -2195 -18 1269 N ATOM 4383 CA LYS A 321 -10.032 42.040 59.079 1.00111.65 C ANISOU 4383 CA LYS A 321 18376 7314 16733 -1906 -99 1255 C ATOM 4384 C LYS A 321 -9.757 42.989 57.926 1.00106.65 C ANISOU 4384 C LYS A 321 17521 6976 16026 -1760 -169 975 C ATOM 4385 O LYS A 321 -9.173 44.060 58.129 1.00104.79 O ANISOU 4385 O LYS A 321 17213 7044 15559 -1627 -133 980 O ATOM 4386 CB LYS A 321 -8.973 40.948 59.105 1.00111.17 C ANISOU 4386 CB LYS A 321 18545 6968 16727 -1715 -277 1285 C ATOM 4387 CG LYS A 321 -8.247 40.796 60.414 1.00109.05 C ANISOU 4387 CG LYS A 321 18500 6645 16288 -1636 -254 1568 C ATOM 4388 CD LYS A 321 -7.251 39.665 60.266 1.00107.98 C ANISOU 4388 CD LYS A 321 18568 6207 16252 -1438 -456 1560 C ATOM 4389 CE LYS A 321 -6.488 39.364 61.535 1.00106.73 C ANISOU 4389 CE LYS A 321 18605 6004 15945 -1331 -461 1832 C ATOM 4390 NZ LYS A 321 -5.597 38.189 61.290 1.00107.23 N ANISOU 4390 NZ LYS A 321 18773 5826 16143 -1124 -647 1788 N ATOM 4391 H LYS A 321 -11.358 40.605 58.825 1.00139.54 H ATOM 4392 HA LYS A 321 -9.968 42.543 59.906 1.00133.98 H ATOM 4393 HB2 LYS A 321 -9.400 40.100 58.907 1.00133.40 H ATOM 4394 HB3 LYS A 321 -8.310 41.145 58.424 1.00133.40 H ATOM 4395 HG2 LYS A 321 -7.767 41.612 60.624 1.00130.86 H ATOM 4396 HG3 LYS A 321 -8.876 40.571 61.118 1.00130.86 H ATOM 4397 HD2 LYS A 321 -7.727 38.861 60.007 1.00129.57 H ATOM 4398 HD3 LYS A 321 -6.607 39.903 59.580 1.00129.57 H ATOM 4399 HE2 LYS A 321 -5.939 40.127 61.778 1.00128.08 H ATOM 4400 HE3 LYS A 321 -7.108 39.144 62.248 1.00128.08 H ATOM 4401 HZ1 LYS A 321 -5.138 37.996 62.028 1.00128.68 H ATOM 4402 HZ2 LYS A 321 -6.085 37.481 61.060 1.00128.68 H ATOM 4403 HZ3 LYS A 321 -5.025 38.372 60.634 1.00128.68 H ATOM 4404 N TYR A 322 -10.118 42.600 56.701 1.00103.87 N ANISOU 4404 N TYR A 322 17072 6532 15861 -1774 -278 728 N ATOM 4405 CA TYR A 322 -9.915 43.511 55.585 1.00 96.30 C ANISOU 4405 CA TYR A 322 15916 5855 14817 -1645 -336 471 C ATOM 4406 C TYR A 322 -10.748 44.774 55.772 1.00 90.87 C ANISOU 4406 C TYR A 322 15022 5480 14026 -1787 -177 491 C ATOM 4407 O TYR A 322 -10.256 45.880 55.557 1.00 85.64 O ANISOU 4407 O TYR A 322 14247 5125 13166 -1651 -163 423 O ATOM 4408 CB TYR A 322 -10.241 42.843 54.243 1.00 96.01 C ANISOU 4408 CB TYR A 322 15831 5659 14990 -1646 -485 200 C ATOM 4409 CG TYR A 322 -10.263 43.846 53.104 1.00 94.28 C ANISOU 4409 CG TYR A 322 15407 5740 14675 -1558 -524 -50 C ATOM 4410 CD1 TYR A 322 -11.425 44.094 52.378 1.00 93.90 C ANISOU 4410 CD1 TYR A 322 15188 5739 14751 -1732 -520 -197 C ATOM 4411 CD2 TYR A 322 -9.137 44.601 52.799 1.00 94.27 C ANISOU 4411 CD2 TYR A 322 15378 5984 14455 -1306 -559 -124 C ATOM 4412 CE1 TYR A 322 -11.450 45.045 51.351 1.00 92.27 C ANISOU 4412 CE1 TYR A 322 14810 5810 14441 -1648 -563 -411 C ATOM 4413 CE2 TYR A 322 -9.154 45.560 51.785 1.00 92.22 C ANISOU 4413 CE2 TYR A 322 14943 6002 14093 -1231 -582 -332 C ATOM 4414 CZ TYR A 322 -10.313 45.773 51.059 1.00 91.74 C ANISOU 4414 CZ TYR A 322 14734 5977 14144 -1399 -588 -472 C ATOM 4415 OH TYR A 322 -10.325 46.735 50.047 1.00 90.50 O ANISOU 4415 OH TYR A 322 14421 6091 13872 -1319 -621 -668 O ATOM 4416 H TYR A 322 -10.469 41.842 56.499 1.00124.64 H ATOM 4417 HA TYR A 322 -8.982 43.774 55.564 1.00115.56 H ATOM 4418 HB2 TYR A 322 -9.565 42.177 54.046 1.00115.21 H ATOM 4419 HB3 TYR A 322 -11.115 42.427 54.297 1.00115.21 H ATOM 4420 HD1 TYR A 322 -12.194 43.608 52.569 1.00112.68 H ATOM 4421 HD2 TYR A 322 -8.354 44.465 53.283 1.00113.12 H ATOM 4422 HE1 TYR A 322 -12.233 45.191 50.870 1.00110.73 H ATOM 4423 HE2 TYR A 322 -8.386 46.046 51.590 1.00110.66 H ATOM 4424 HH TYR A 322 -9.569 47.095 49.983 1.00108.60 H ATOM 4425 N LEU A 323 -12.004 44.627 56.195 1.00 92.66 N ANISOU 4425 N LEU A 323 15191 5624 14393 -2060 -50 587 N ATOM 4426 CA LEU A 323 -12.866 45.784 56.403 1.00 90.81 C ANISOU 4426 CA LEU A 323 14751 5667 14086 -2198 108 603 C ATOM 4427 C LEU A 323 -12.255 46.746 57.422 1.00 89.28 C ANISOU 4427 C LEU A 323 14590 5722 13612 -2105 227 778 C ATOM 4428 O LEU A 323 -12.110 47.942 57.149 1.00 86.59 O ANISOU 4428 O LEU A 323 14098 5691 13113 -2022 253 691 O ATOM 4429 CB LEU A 323 -14.259 45.307 56.837 1.00 92.50 C ANISOU 4429 CB LEU A 323 14913 5712 14520 -2509 239 704 C ATOM 4430 CG LEU A 323 -15.255 46.292 57.483 1.00 90.08 C ANISOU 4430 CG LEU A 323 14432 5630 14163 -2693 457 804 C ATOM 4431 CD1 LEU A 323 -15.722 47.384 56.532 1.00 87.34 C ANISOU 4431 CD1 LEU A 323 13820 5563 13802 -2674 429 580 C ATOM 4432 CD2 LEU A 323 -16.459 45.534 58.039 1.00 93.23 C ANISOU 4432 CD2 LEU A 323 14827 5795 14803 -2993 593 938 C ATOM 4433 H LEU A 323 -12.377 43.871 56.366 1.00111.20 H ATOM 4434 HA LEU A 323 -12.961 46.260 55.564 1.00108.97 H ATOM 4435 HB2 LEU A 323 -14.700 44.949 56.051 1.00111.00 H ATOM 4436 HB3 LEU A 323 -14.133 44.588 57.475 1.00111.00 H ATOM 4437 HG LEU A 323 -14.815 46.727 58.231 1.00108.09 H ATOM 4438 HD11 LEU A 323 -16.342 47.965 56.999 1.00104.81 H ATOM 4439 HD12 LEU A 323 -14.952 47.893 56.233 1.00104.81 H ATOM 4440 HD13 LEU A 323 -16.162 46.972 55.771 1.00104.81 H ATOM 4441 HD21 LEU A 323 -17.073 46.168 58.441 1.00111.88 H ATOM 4442 HD22 LEU A 323 -16.897 45.062 57.313 1.00111.88 H ATOM 4443 HD23 LEU A 323 -16.152 44.901 58.707 1.00111.88 H ATOM 4444 N GLU A 324 -11.875 46.241 58.601 1.00 88.62 N ANISOU 4444 N GLU A 324 14715 5499 13459 -2115 290 1026 N ATOM 4445 CA GLU A 324 -11.336 47.120 59.639 1.00 85.85 C ANISOU 4445 CA GLU A 324 14413 5371 12837 -2037 395 1195 C ATOM 4446 C GLU A 324 -10.091 47.855 59.151 1.00 81.13 C ANISOU 4446 C GLU A 324 13780 4993 12052 -1757 270 1068 C ATOM 4447 O GLU A 324 -9.931 49.057 59.409 1.00 77.46 O ANISOU 4447 O GLU A 324 13211 4824 11395 -1707 343 1073 O ATOM 4448 CB GLU A 324 -11.017 46.321 60.906 1.00 88.93 C ANISOU 4448 CB GLU A 324 15069 5543 13176 -2067 444 1474 C ATOM 4449 CG GLU A 324 -12.189 45.542 61.492 1.00 96.35 C ANISOU 4449 CG GLU A 324 16067 6248 14295 -2353 590 1634 C ATOM 4450 CD GLU A 324 -13.126 46.382 62.357 1.00100.64 C ANISOU 4450 CD GLU A 324 16514 6985 14739 -2545 841 1770 C ATOM 4451 OE1 GLU A 324 -12.988 47.624 62.373 1.00 98.28 O ANISOU 4451 OE1 GLU A 324 16077 7008 14256 -2466 892 1707 O ATOM 4452 OE2 GLU A 324 -14.002 45.771 63.026 1.00106.93 O ANISOU 4452 OE2 GLU A 324 17377 7599 15652 -2777 993 1940 O ATOM 4453 H GLU A 324 -11.919 45.410 58.819 1.00106.35 H ATOM 4454 HA GLU A 324 -12.005 47.784 59.867 1.00103.02 H ATOM 4455 HB2 GLU A 324 -10.316 45.683 60.699 1.00106.71 H ATOM 4456 HB3 GLU A 324 -10.705 46.936 61.588 1.00106.71 H ATOM 4457 HG2 GLU A 324 -12.711 45.172 60.763 1.00115.62 H ATOM 4458 HG3 GLU A 324 -11.841 44.825 62.043 1.00115.62 H ATOM 4459 N ARG A 325 -9.198 47.154 58.444 1.00 87.87 N ANISOU 4459 N ARG A 325 14716 5704 12968 -1574 86 950 N ATOM 4460 CA ARG A 325 -7.982 47.796 57.960 1.00 89.18 C ANISOU 4460 CA ARG A 325 14839 6070 12974 -1310 -22 830 C ATOM 4461 C ARG A 325 -8.301 48.843 56.904 1.00 85.85 C ANISOU 4461 C ARG A 325 14178 5920 12523 -1295 -17 609 C ATOM 4462 O ARG A 325 -7.718 49.933 56.907 1.00 84.75 O ANISOU 4462 O ARG A 325 13949 6055 12196 -1172 -1 581 O ATOM 4463 CB ARG A 325 -7.011 46.761 57.409 1.00 92.85 C ANISOU 4463 CB ARG A 325 15435 6312 13533 -1120 -205 742 C ATOM 4464 CG ARG A 325 -6.301 45.948 58.482 1.00 96.59 C ANISOU 4464 CG ARG A 325 16152 6569 13977 -1050 -246 963 C ATOM 4465 CD ARG A 325 -5.104 46.696 59.094 1.00 96.40 C ANISOU 4465 CD ARG A 325 16156 6753 13719 -843 -274 1043 C ATOM 4466 NE ARG A 325 -4.538 45.968 60.234 1.00 99.46 N ANISOU 4466 NE ARG A 325 16785 6940 14065 -794 -315 1278 N ATOM 4467 CZ ARG A 325 -3.876 44.813 60.143 1.00103.57 C ANISOU 4467 CZ ARG A 325 17468 7176 14708 -669 -463 1287 C ATOM 4468 NH1 ARG A 325 -3.684 44.235 58.959 1.00104.74 N ANISOU 4468 NH1 ARG A 325 17564 7205 15026 -577 -576 1062 N ATOM 4469 NH2 ARG A 325 -3.407 44.221 61.243 1.00105.96 N ANISOU 4469 NH2 ARG A 325 17998 7305 14959 -629 -503 1519 N ATOM 4470 H ARG A 325 -9.274 46.323 58.236 1.00105.45 H ATOM 4471 HA ARG A 325 -7.549 48.245 58.703 1.00107.01 H ATOM 4472 HB2 ARG A 325 -7.502 46.142 56.845 1.00111.43 H ATOM 4473 HB3 ARG A 325 -6.334 47.216 56.886 1.00111.43 H ATOM 4474 HG2 ARG A 325 -6.928 45.749 59.196 1.00115.90 H ATOM 4475 HG3 ARG A 325 -5.972 45.124 58.089 1.00115.90 H ATOM 4476 HD2 ARG A 325 -4.411 46.793 58.422 1.00115.68 H ATOM 4477 HD3 ARG A 325 -5.396 47.567 59.404 1.00115.68 H ATOM 4478 HE ARG A 325 -4.640 46.309 61.017 1.00119.35 H ATOM 4479 HH11 ARG A 325 -3.986 44.608 58.245 1.00125.68 H ATOM 4480 HH12 ARG A 325 -3.256 43.491 58.908 1.00125.68 H ATOM 4481 HH21 ARG A 325 -3.525 44.587 62.012 1.00127.16 H ATOM 4482 HH22 ARG A 325 -2.978 43.478 61.181 1.00127.16 H ATOM 4483 N ALA A 326 -9.226 48.528 55.994 1.00 76.08 N ANISOU 4483 N ALA A 326 12837 4599 11469 -1421 -40 452 N ATOM 4484 CA ALA A 326 -9.648 49.501 54.991 1.00 74.02 C ANISOU 4484 CA ALA A 326 12358 4583 11183 -1422 -44 251 C ATOM 4485 C ALA A 326 -10.281 50.727 55.644 1.00 72.40 C ANISOU 4485 C ALA A 326 12018 4636 10855 -1536 120 348 C ATOM 4486 O ALA A 326 -10.082 51.855 55.189 1.00 70.05 O ANISOU 4486 O ALA A 326 11579 4610 10426 -1451 124 249 O ATOM 4487 CB ALA A 326 -10.629 48.847 54.014 1.00 75.48 C ANISOU 4487 CB ALA A 326 12473 4603 11601 -1558 -111 82 C ATOM 4488 H ALA A 326 -9.619 47.765 55.938 1.00 91.29 H ATOM 4489 HA ALA A 326 -8.872 49.795 54.488 1.00 88.82 H ATOM 4490 HB1 ALA A 326 -10.901 49.503 53.354 1.00 90.57 H ATOM 4491 HB2 ALA A 326 -10.190 48.101 53.578 1.00 90.57 H ATOM 4492 HB3 ALA A 326 -11.403 48.533 54.508 1.00 90.57 H ATOM 4493 N ARG A 327 -11.068 50.514 56.700 1.00 75.71 N ANISOU 4493 N ARG A 327 12480 4967 11319 -1731 263 541 N ATOM 4494 CA ARG A 327 -11.681 51.618 57.430 1.00 77.27 C ANISOU 4494 CA ARG A 327 12564 5395 11402 -1838 436 639 C ATOM 4495 C ARG A 327 -10.620 52.526 58.042 1.00 77.41 C ANISOU 4495 C ARG A 327 12625 5633 11154 -1662 453 718 C ATOM 4496 O ARG A 327 -10.719 53.751 57.961 1.00 74.96 O ANISOU 4496 O ARG A 327 12167 5590 10723 -1638 508 668 O ATOM 4497 CB ARG A 327 -12.579 51.052 58.518 1.00 80.18 C ANISOU 4497 CB ARG A 327 13009 5598 11859 -2065 596 846 C ATOM 4498 CG ARG A 327 -13.661 51.928 59.097 1.00 81.73 C ANISOU 4498 CG ARG A 327 13053 5968 12034 -2244 797 911 C ATOM 4499 CD ARG A 327 -14.548 50.977 59.949 1.00 88.81 C ANISOU 4499 CD ARG A 327 14043 6618 13081 -2480 938 1096 C ATOM 4500 NE ARG A 327 -15.626 51.639 60.680 1.00 93.26 N ANISOU 4500 NE ARG A 327 14483 7312 13641 -2671 1166 1189 N ATOM 4501 CZ ARG A 327 -16.540 50.988 61.400 1.00 98.92 C ANISOU 4501 CZ ARG A 327 15237 7857 14491 -2899 1331 1343 C ATOM 4502 NH1 ARG A 327 -17.488 51.673 62.034 1.00101.39 N ANISOU 4502 NH1 ARG A 327 15418 8314 14792 -3056 1552 1411 N ATOM 4503 NH2 ARG A 327 -16.510 49.657 61.483 1.00101.29 N ANISOU 4503 NH2 ARG A 327 15703 7839 14945 -2972 1281 1427 N ATOM 4504 H ARG A 327 -11.262 49.736 57.013 1.00 90.85 H ATOM 4505 HA ARG A 327 -12.226 52.145 56.824 1.00 92.73 H ATOM 4506 HB2 ARG A 327 -13.018 50.266 58.158 1.00 96.22 H ATOM 4507 HB3 ARG A 327 -12.012 50.784 59.258 1.00 96.22 H ATOM 4508 HG2 ARG A 327 -13.276 52.609 59.670 1.00 98.08 H ATOM 4509 HG3 ARG A 327 -14.196 52.319 58.389 1.00 98.08 H ATOM 4510 HD2 ARG A 327 -14.952 50.321 59.361 1.00106.57 H ATOM 4511 HD3 ARG A 327 -13.985 50.529 60.600 1.00106.57 H ATOM 4512 HE ARG A 327 -15.612 52.497 60.730 1.00111.92 H ATOM 4513 HH11 ARG A 327 -17.508 52.531 61.981 1.00121.67 H ATOM 4514 HH12 ARG A 327 -18.081 51.257 62.499 1.00121.67 H ATOM 4515 HH21 ARG A 327 -15.898 49.214 61.073 1.00121.55 H ATOM 4516 HH22 ARG A 327 -17.103 49.242 61.948 1.00121.55 H ATOM 4517 N SER A 328 -9.613 51.936 58.695 1.00 78.41 N ANISOU 4517 N SER A 328 12955 5640 11198 -1539 397 847 N ATOM 4518 CA SER A 328 -8.593 52.730 59.373 1.00 76.70 C ANISOU 4518 CA SER A 328 12788 5612 10742 -1379 399 932 C ATOM 4519 C SER A 328 -7.629 53.383 58.395 1.00 71.17 C ANISOU 4519 C SER A 328 11982 5092 9967 -1164 273 747 C ATOM 4520 O SER A 328 -7.101 54.457 58.695 1.00 66.51 O ANISOU 4520 O SER A 328 11333 4738 9198 -1073 298 761 O ATOM 4521 CB SER A 328 -7.813 51.872 60.365 1.00 81.21 C ANISOU 4521 CB SER A 328 13609 5992 11257 -1309 357 1127 C ATOM 4522 OG SER A 328 -7.255 50.738 59.730 1.00 85.91 O ANISOU 4522 OG SER A 328 14300 6347 11994 -1207 201 1054 O ATOM 4523 H SER A 328 -9.502 51.085 58.758 1.00 94.10 H ATOM 4524 HA SER A 328 -9.031 53.436 59.873 1.00 92.04 H ATOM 4525 HB2 SER A 328 -7.096 52.403 60.746 1.00 97.46 H ATOM 4526 HB3 SER A 328 -8.414 51.576 61.067 1.00 97.46 H ATOM 4527 HG SER A 328 -7.865 50.267 59.395 1.00103.09 H ATOM 4528 N THR A 329 -7.355 52.754 57.245 1.00 69.60 N ANISOU 4528 N THR A 329 11765 4783 9896 -1079 142 573 N ATOM 4529 CA THR A 329 -6.566 53.445 56.233 1.00 66.57 C ANISOU 4529 CA THR A 329 11265 4590 9439 -896 53 389 C ATOM 4530 C THR A 329 -7.284 54.723 55.771 1.00 64.32 C ANISOU 4530 C THR A 329 10774 4568 9098 -972 131 295 C ATOM 4531 O THR A 329 -6.688 55.798 55.712 1.00 62.66 O ANISOU 4531 O THR A 329 10479 4593 8734 -863 139 268 O ATOM 4532 CB THR A 329 -6.256 52.515 55.064 1.00 67.09 C ANISOU 4532 CB THR A 329 11357 4487 9646 -802 -85 209 C ATOM 4533 OG1 THR A 329 -5.419 51.453 55.521 1.00 71.28 O ANISOU 4533 OG1 THR A 329 12074 4792 10216 -693 -168 295 O ATOM 4534 CG2 THR A 329 -5.495 53.245 53.995 1.00 65.20 C ANISOU 4534 CG2 THR A 329 11001 4454 9319 -623 -151 23 C ATOM 4535 H THR A 329 -7.606 51.959 57.037 1.00 83.52 H ATOM 4536 HA THR A 329 -5.721 53.711 56.628 1.00 79.89 H ATOM 4537 HB THR A 329 -7.077 52.159 54.688 1.00 80.50 H ATOM 4538 HG1 THR A 329 -5.808 51.021 56.127 1.00 85.53 H ATOM 4539 HG21 THR A 329 -5.303 52.646 53.256 1.00 78.24 H ATOM 4540 HG22 THR A 329 -6.019 53.992 53.666 1.00 78.24 H ATOM 4541 HG23 THR A 329 -4.659 53.581 54.354 1.00 78.24 H ATOM 4542 N LEU A 330 -8.587 54.616 55.506 1.00 67.80 N ANISOU 4542 N LEU A 330 11130 4959 9673 -1165 189 256 N ATOM 4543 CA LEU A 330 -9.416 55.756 55.137 1.00 67.84 C ANISOU 4543 CA LEU A 330 10939 5184 9653 -1252 260 178 C ATOM 4544 C LEU A 330 -9.326 56.857 56.177 1.00 67.68 C ANISOU 4544 C LEU A 330 10889 5370 9458 -1261 384 315 C ATOM 4545 O LEU A 330 -8.964 57.989 55.865 1.00 65.45 O ANISOU 4545 O LEU A 330 10497 5321 9050 -1170 381 249 O ATOM 4546 CB LEU A 330 -10.871 55.307 54.980 1.00 71.67 C ANISOU 4546 CB LEU A 330 11351 5544 10338 -1478 311 154 C ATOM 4547 CG LEU A 330 -11.534 55.698 53.664 1.00 74.92 C ANISOU 4547 CG LEU A 330 11590 6039 10836 -1503 237 -60 C ATOM 4548 CD1 LEU A 330 -12.052 54.451 52.992 1.00 75.81 C ANISOU 4548 CD1 LEU A 330 11745 5891 11168 -1584 141 -158 C ATOM 4549 CD2 LEU A 330 -12.648 56.709 53.886 1.00 77.20 C ANISOU 4549 CD2 LEU A 330 11696 6499 11137 -1649 354 -49 C ATOM 4550 H LEU A 330 -9.020 53.874 55.536 1.00 81.36 H ATOM 4551 HA LEU A 330 -9.112 56.112 54.287 1.00 81.41 H ATOM 4552 HB2 LEU A 330 -10.903 54.340 55.046 1.00 86.01 H ATOM 4553 HB3 LEU A 330 -11.393 55.698 55.697 1.00 86.01 H ATOM 4554 HG LEU A 330 -10.872 56.102 53.082 1.00 89.90 H ATOM 4555 HD11 LEU A 330 -12.474 54.697 52.154 1.00 90.97 H ATOM 4556 HD12 LEU A 330 -11.308 53.852 52.824 1.00 90.97 H ATOM 4557 HD13 LEU A 330 -12.697 54.023 53.576 1.00 90.97 H ATOM 4558 HD21 LEU A 330 -13.045 56.933 53.030 1.00 92.64 H ATOM 4559 HD22 LEU A 330 -13.317 56.318 54.469 1.00 92.64 H ATOM 4560 HD23 LEU A 330 -12.275 57.505 54.296 1.00 92.64 H ATOM 4561 N GLN A 331 -9.636 56.522 57.433 1.00 71.61 N ANISOU 4561 N GLN A 331 11494 5776 9939 -1370 494 509 N ATOM 4562 CA GLN A 331 -9.631 57.512 58.504 1.00 73.13 C ANISOU 4562 CA GLN A 331 11678 6150 9959 -1388 620 638 C ATOM 4563 C GLN A 331 -8.281 58.222 58.611 1.00 70.43 C ANISOU 4563 C GLN A 331 11365 5970 9425 -1178 544 635 C ATOM 4564 O GLN A 331 -8.229 59.441 58.809 1.00 68.24 O ANISOU 4564 O GLN A 331 10989 5921 9020 -1153 597 625 O ATOM 4565 CB GLN A 331 -9.997 56.831 59.821 1.00 77.42 C ANISOU 4565 CB GLN A 331 12384 6537 10495 -1515 736 855 C ATOM 4566 CG GLN A 331 -11.479 56.686 60.014 1.00 81.23 C ANISOU 4566 CG GLN A 331 12779 6961 11122 -1752 885 883 C ATOM 4567 CD GLN A 331 -11.848 55.554 60.948 1.00 86.24 C ANISOU 4567 CD GLN A 331 13593 7350 11823 -1889 970 1073 C ATOM 4568 OE1 GLN A 331 -11.221 54.492 60.941 1.00 88.59 O ANISOU 4568 OE1 GLN A 331 14060 7434 12167 -1826 864 1121 O ATOM 4569 NE2 GLN A 331 -12.888 55.768 61.752 1.00 88.70 N ANISOU 4569 NE2 GLN A 331 13869 7684 12148 -2077 1168 1183 N ATOM 4570 H GLN A 331 -9.851 55.729 57.687 1.00 85.93 H ATOM 4571 HA GLN A 331 -10.306 58.182 58.316 1.00 87.76 H ATOM 4572 HB2 GLN A 331 -9.605 55.944 59.836 1.00 92.91 H ATOM 4573 HB3 GLN A 331 -9.649 57.359 60.556 1.00 92.91 H ATOM 4574 HG2 GLN A 331 -11.830 57.510 60.389 1.00 97.47 H ATOM 4575 HG3 GLN A 331 -11.893 56.512 59.154 1.00 97.47 H ATOM 4576 HE21 GLN A 331 -13.308 56.518 61.720 1.00106.44 H ATOM 4577 HE22 GLN A 331 -13.139 55.157 62.302 1.00106.44 H ATOM 4578 N LYS A 332 -7.180 57.470 58.490 1.00 68.67 N ANISOU 4578 N LYS A 332 11270 5627 9195 -1026 418 641 N ATOM 4579 CA LYS A 332 -5.855 58.077 58.482 1.00 63.36 C ANISOU 4579 CA LYS A 332 10600 5098 8375 -823 334 621 C ATOM 4580 C LYS A 332 -5.749 59.112 57.374 1.00 61.44 C ANISOU 4580 C LYS A 332 10166 5071 8109 -756 307 442 C ATOM 4581 O LYS A 332 -5.237 60.210 57.592 1.00 59.65 O ANISOU 4581 O LYS A 332 9871 5049 7743 -682 322 446 O ATOM 4582 CB LYS A 332 -4.781 56.999 58.335 1.00 62.27 C ANISOU 4582 CB LYS A 332 10601 4776 8282 -669 197 625 C ATOM 4583 H LYS A 332 -7.178 56.613 58.413 1.00 82.41 H ATOM 4584 HA LYS A 332 -5.711 58.530 59.328 1.00 76.03 H ATOM 4585 N GLU A 333 -6.255 58.793 56.180 1.00 61.54 N ANISOU 4585 N GLU A 333 10096 5034 8251 -785 264 285 N ATOM 4586 CA GLU A 333 -6.229 59.763 55.087 1.00 58.21 C ANISOU 4586 CA GLU A 333 9509 4811 7796 -728 238 123 C ATOM 4587 C GLU A 333 -7.161 60.937 55.319 1.00 54.35 C ANISOU 4587 C GLU A 333 8883 4503 7263 -849 344 134 C ATOM 4588 O GLU A 333 -6.868 62.046 54.879 1.00 52.59 O ANISOU 4588 O GLU A 333 8549 4484 6948 -780 339 65 O ATOM 4589 CB GLU A 333 -6.618 59.097 53.794 1.00 62.96 C ANISOU 4589 CB GLU A 333 10078 5308 8535 -735 158 -46 C ATOM 4590 CG GLU A 333 -5.671 58.097 53.326 1.00 69.32 C ANISOU 4590 CG GLU A 333 10992 5965 9383 -592 49 -104 C ATOM 4591 CD GLU A 333 -6.034 57.735 51.939 1.00 76.01 C ANISOU 4591 CD GLU A 333 11789 6767 10325 -584 -27 -300 C ATOM 4592 OE1 GLU A 333 -6.654 56.657 51.758 1.00 76.73 O ANISOU 4592 OE1 GLU A 333 11947 6637 10570 -672 -65 -330 O ATOM 4593 OE2 GLU A 333 -5.764 58.594 51.056 1.00 79.10 O ANISOU 4593 OE2 GLU A 333 12075 7348 10631 -503 -46 -420 O ATOM 4594 H GLU A 333 -6.612 58.036 55.982 1.00 73.84 H ATOM 4595 HA GLU A 333 -5.327 60.108 54.990 1.00 69.85 H ATOM 4596 HB2 GLU A 333 -7.474 58.657 53.916 1.00 75.55 H ATOM 4597 HB3 GLU A 333 -6.694 59.776 53.105 1.00 75.55 H ATOM 4598 HG2 GLU A 333 -4.773 58.463 53.331 1.00 83.19 H ATOM 4599 HG3 GLU A 333 -5.725 57.304 53.882 1.00 83.19 H ATOM 4600 N VAL A 334 -8.322 60.719 55.935 1.00 55.92 N ANISOU 4600 N VAL A 334 9079 4627 7540 -1030 444 211 N ATOM 4601 CA VAL A 334 -9.141 61.870 56.307 1.00 56.04 C ANISOU 4601 CA VAL A 334 8965 4819 7509 -1129 557 230 C ATOM 4602 C VAL A 334 -8.386 62.708 57.314 1.00 55.15 C ANISOU 4602 C VAL A 334 8896 4849 7209 -1052 606 340 C ATOM 4603 O VAL A 334 -8.397 63.942 57.251 1.00 54.25 O ANISOU 4603 O VAL A 334 8669 4935 7008 -1026 636 302 O ATOM 4604 CB VAL A 334 -10.506 61.426 56.858 1.00 58.16 C ANISOU 4604 CB VAL A 334 9216 4977 7907 -1340 675 297 C ATOM 4605 CG1 VAL A 334 -11.281 62.614 57.423 1.00 57.93 C ANISOU 4605 CG1 VAL A 334 9060 5129 7823 -1427 810 328 C ATOM 4606 CG2 VAL A 334 -11.285 60.759 55.756 1.00 60.38 C ANISOU 4606 CG2 VAL A 334 9421 5137 8385 -1417 606 161 C ATOM 4607 H VAL A 334 -8.646 59.949 56.140 1.00 67.10 H ATOM 4608 HA VAL A 334 -9.298 62.415 55.520 1.00 67.25 H ATOM 4609 HB VAL A 334 -10.372 60.782 57.571 1.00 69.80 H ATOM 4610 HG11 VAL A 334 -12.134 62.302 57.761 1.00 69.52 H ATOM 4611 HG12 VAL A 334 -10.766 63.014 58.141 1.00 69.52 H ATOM 4612 HG13 VAL A 334 -11.422 63.263 56.716 1.00 69.52 H ATOM 4613 HG21 VAL A 334 -12.147 60.479 56.104 1.00 72.46 H ATOM 4614 HG22 VAL A 334 -11.411 61.392 55.032 1.00 72.46 H ATOM 4615 HG23 VAL A 334 -10.789 59.988 55.441 1.00 72.46 H ATOM 4616 N HIS A 335 -7.710 62.047 58.261 1.00 56.34 N ANISOU 4616 N HIS A 335 9220 4891 7297 -1011 602 478 N ATOM 4617 CA HIS A 335 -6.986 62.785 59.287 1.00 58.12 C ANISOU 4617 CA HIS A 335 9504 5241 7340 -939 630 584 C ATOM 4618 C HIS A 335 -5.925 63.671 58.660 1.00 55.68 C ANISOU 4618 C HIS A 335 9110 5102 6944 -772 536 487 C ATOM 4619 O HIS A 335 -5.766 64.839 59.041 1.00 55.41 O ANISOU 4619 O HIS A 335 9011 5248 6793 -750 574 496 O ATOM 4620 CB HIS A 335 -6.333 61.829 60.272 1.00 61.38 C ANISOU 4620 CB HIS A 335 10129 5492 7702 -900 603 738 C ATOM 4621 CG HIS A 335 -5.537 62.525 61.323 1.00 62.17 C ANISOU 4621 CG HIS A 335 10302 5710 7609 -817 603 840 C ATOM 4622 ND1 HIS A 335 -6.095 62.970 62.501 1.00 64.67 N ANISOU 4622 ND1 HIS A 335 10677 6081 7812 -916 732 961 N ATOM 4623 CD2 HIS A 335 -4.232 62.885 61.359 1.00 62.89 C ANISOU 4623 CD2 HIS A 335 10410 5880 7604 -644 488 829 C ATOM 4624 CE1 HIS A 335 -5.161 63.558 63.228 1.00 66.33 C ANISOU 4624 CE1 HIS A 335 10954 6393 7854 -805 682 1018 C ATOM 4625 NE2 HIS A 335 -4.024 63.529 62.551 1.00 65.19 N ANISOU 4625 NE2 HIS A 335 10776 6265 7728 -642 530 940 N ATOM 4626 H HIS A 335 -7.658 61.191 58.327 1.00 67.61 H ATOM 4627 HA HIS A 335 -7.606 63.349 59.774 1.00 69.75 H ATOM 4628 HB2 HIS A 335 -7.024 61.312 60.715 1.00 73.66 H ATOM 4629 HB3 HIS A 335 -5.736 61.237 59.789 1.00 73.66 H ATOM 4630 HD2 HIS A 335 -3.597 62.728 60.698 1.00 75.46 H ATOM 4631 HE1 HIS A 335 -5.284 63.939 64.067 1.00 79.59 H ATOM 4632 HE2 HIS A 335 -3.273 63.848 62.822 1.00 78.23 H ATOM 4633 N ALA A 336 -5.190 63.114 57.700 1.00 54.79 N ANISOU 4633 N ALA A 336 8998 4928 6893 -655 419 392 N ATOM 4634 CA ALA A 336 -4.118 63.834 57.055 1.00 52.47 C ANISOU 4634 CA ALA A 336 8625 4781 6531 -498 341 304 C ATOM 4635 C ALA A 336 -4.671 64.975 56.227 1.00 51.37 C ANISOU 4635 C ALA A 336 8314 4820 6385 -533 375 190 C ATOM 4636 O ALA A 336 -4.077 66.063 56.184 1.00 50.84 O ANISOU 4636 O ALA A 336 8169 4926 6221 -459 368 171 O ATOM 4637 CB ALA A 336 -3.300 62.864 56.193 1.00 51.59 C ANISOU 4637 CB ALA A 336 8558 4548 6496 -370 229 221 C ATOM 4638 H ALA A 336 -5.301 62.313 57.407 1.00 65.75 H ATOM 4639 HA ALA A 336 -3.532 64.207 57.731 1.00 62.97 H ATOM 4640 HB1 ALA A 336 -2.582 63.354 55.763 1.00 61.91 H ATOM 4641 HB2 ALA A 336 -2.933 62.170 56.763 1.00 61.91 H ATOM 4642 HB3 ALA A 336 -3.881 62.471 55.523 1.00 61.91 H ATOM 4643 N ALA A 337 -5.827 64.743 55.577 1.00 53.53 N ANISOU 4643 N ALA A 337 8525 5045 6770 -649 404 117 N ATOM 4644 CA ALA A 337 -6.438 65.767 54.735 1.00 53.35 C ANISOU 4644 CA ALA A 337 8344 5175 6752 -682 418 9 C ATOM 4645 C ALA A 337 -6.951 66.924 55.583 1.00 49.97 C ANISOU 4645 C ALA A 337 7849 4889 6249 -754 517 76 C ATOM 4646 O ALA A 337 -6.846 68.097 55.178 1.00 47.84 O ANISOU 4646 O ALA A 337 7470 4787 5920 -715 514 20 O ATOM 4647 CB ALA A 337 -7.574 65.176 53.894 1.00 56.85 C ANISOU 4647 CB ALA A 337 8739 5519 7345 -789 403 -87 C ATOM 4648 H ALA A 337 -6.268 64.005 55.613 1.00 64.24 H ATOM 4649 HA ALA A 337 -5.767 66.116 54.128 1.00 64.02 H ATOM 4650 HB1 ALA A 337 -7.959 65.878 53.347 1.00 68.23 H ATOM 4651 HB2 ALA A 337 -7.215 64.474 53.329 1.00 68.23 H ATOM 4652 HB3 ALA A 337 -8.248 64.810 54.487 1.00 68.23 H ATOM 4653 N LYS A 338 -7.476 66.616 56.777 1.00 47.96 N ANISOU 4653 N LYS A 338 7668 4565 5990 -855 610 198 N ATOM 4654 CA LYS A 338 -7.891 67.671 57.680 1.00 47.38 C ANISOU 4654 CA LYS A 338 7551 4622 5830 -910 714 259 C ATOM 4655 C LYS A 338 -6.696 68.502 58.150 1.00 46.25 C ANISOU 4655 C LYS A 338 7436 4607 5531 -781 675 294 C ATOM 4656 O LYS A 338 -6.816 69.709 58.317 1.00 45.15 O ANISOU 4656 O LYS A 338 7210 4620 5325 -781 713 275 O ATOM 4657 CB LYS A 338 -8.620 67.087 58.882 1.00 48.99 C ANISOU 4657 CB LYS A 338 7850 4722 6043 -1038 834 387 C ATOM 4658 H LYS A 338 -7.597 65.818 57.074 1.00 57.55 H ATOM 4659 HA LYS A 338 -8.504 68.262 57.216 1.00 56.86 H ATOM 4660 N SER A 339 -5.573 67.852 58.472 1.00 50.30 N ANISOU 4660 N SER A 339 8072 5047 5992 -678 600 352 N ATOM 4661 CA SER A 339 -4.371 68.595 58.845 1.00 47.45 C ANISOU 4661 CA SER A 339 7721 4801 5507 -553 542 374 C ATOM 4662 C SER A 339 -3.984 69.583 57.759 1.00 46.90 C ANISOU 4662 C SER A 339 7501 4879 5440 -481 495 254 C ATOM 4663 O SER A 339 -3.693 70.749 58.041 1.00 45.76 O ANISOU 4663 O SER A 339 7295 4878 5212 -455 505 253 O ATOM 4664 CB SER A 339 -3.218 67.625 59.120 1.00 46.79 C ANISOU 4664 CB SER A 339 7767 4602 5408 -439 444 431 C ATOM 4665 OG SER A 339 -3.545 66.808 60.230 1.00 49.47 O ANISOU 4665 OG SER A 339 8266 4807 5722 -506 486 564 O ATOM 4666 H SER A 339 -5.485 66.997 58.482 1.00 60.36 H ATOM 4667 HA SER A 339 -4.545 69.094 59.658 1.00 56.94 H ATOM 4668 HB2 SER A 339 -3.078 67.065 58.341 1.00 56.15 H ATOM 4669 HB3 SER A 339 -2.415 68.130 59.321 1.00 56.15 H ATOM 4670 HG SER A 339 -4.244 66.370 60.068 1.00 59.36 H ATOM 4671 N ALA A 340 -3.955 69.121 56.509 1.00 44.13 N ANISOU 4671 N ALA A 340 7102 4489 5178 -447 443 154 N ATOM 4672 CA ALA A 340 -3.635 69.985 55.393 1.00 42.84 C ANISOU 4672 CA ALA A 340 6813 4457 5007 -385 407 47 C ATOM 4673 C ALA A 340 -4.657 71.109 55.269 1.00 41.94 C ANISOU 4673 C ALA A 340 6587 4458 4891 -477 470 14 C ATOM 4674 O ALA A 340 -4.308 72.271 54.991 1.00 40.76 O ANISOU 4674 O ALA A 340 6351 4450 4686 -434 462 -16 O ATOM 4675 CB ALA A 340 -3.573 69.172 54.097 1.00 43.27 C ANISOU 4675 CB ALA A 340 6861 4435 5144 -342 348 -58 C ATOM 4676 H ALA A 340 -4.119 68.306 56.287 1.00 52.96 H ATOM 4677 HA ALA A 340 -2.763 70.385 55.541 1.00 51.41 H ATOM 4678 HB1 ALA A 340 -3.358 69.767 53.362 1.00 51.92 H ATOM 4679 HB2 ALA A 340 -2.887 68.492 54.185 1.00 51.92 H ATOM 4680 HB3 ALA A 340 -4.436 68.756 53.945 1.00 51.92 H ATOM 4681 N ALA A 341 -5.936 70.782 55.466 1.00 43.57 N ANISOU 4681 N ALA A 341 6786 4599 5172 -604 533 20 N ATOM 4682 CA ALA A 341 -6.949 71.810 55.303 1.00 41.97 C ANISOU 4682 CA ALA A 341 6461 4497 4989 -683 586 -22 C ATOM 4683 C ALA A 341 -6.802 72.842 56.402 1.00 42.37 C ANISOU 4683 C ALA A 341 6507 4653 4939 -685 649 47 C ATOM 4684 O ALA A 341 -7.069 74.030 56.199 1.00 42.63 O ANISOU 4684 O ALA A 341 6438 4806 4953 -687 663 6 O ATOM 4685 CB ALA A 341 -8.342 71.179 55.322 1.00 43.89 C ANISOU 4685 CB ALA A 341 6679 4641 5356 -821 643 -33 C ATOM 4686 H ALA A 341 -6.230 70.004 55.684 1.00 52.29 H ATOM 4687 HA ALA A 341 -6.824 72.253 54.449 1.00 50.36 H ATOM 4688 HB1 ALA A 341 -9.006 71.877 55.212 1.00 52.67 H ATOM 4689 HB2 ALA A 341 -8.409 70.541 54.594 1.00 52.67 H ATOM 4690 HB3 ALA A 341 -8.472 70.728 56.171 1.00 52.67 H ATOM 4691 N ILE A 342 -6.350 72.413 57.573 1.00 45.13 N ANISOU 4691 N ILE A 342 6978 4952 5218 -680 678 150 N ATOM 4692 CA ILE A 342 -6.190 73.351 58.655 1.00 43.01 C ANISOU 4692 CA ILE A 342 6726 4778 4839 -678 729 207 C ATOM 4693 C ILE A 342 -5.112 74.369 58.296 1.00 42.56 C ANISOU 4693 C ILE A 342 6611 4843 4715 -567 649 168 C ATOM 4694 O ILE A 342 -5.234 75.558 58.614 1.00 40.59 O ANISOU 4694 O ILE A 342 6302 4705 4417 -573 677 155 O ATOM 4695 CB ILE A 342 -5.864 72.624 59.958 1.00 45.73 C ANISOU 4695 CB ILE A 342 7235 5038 5100 -686 759 328 C ATOM 4696 CG1 ILE A 342 -7.124 71.947 60.508 1.00 47.67 C ANISOU 4696 CG1 ILE A 342 7521 5190 5402 -825 883 379 C ATOM 4697 CG2 ILE A 342 -5.314 73.608 61.003 1.00 46.25 C ANISOU 4697 CG2 ILE A 342 7340 5212 5022 -644 767 373 C ATOM 4698 CD1 ILE A 342 -6.869 71.045 61.642 1.00 48.55 C ANISOU 4698 CD1 ILE A 342 7816 5192 5438 -842 913 510 C ATOM 4699 H ILE A 342 -6.135 71.601 57.758 1.00 54.16 H ATOM 4700 HA ILE A 342 -7.023 73.831 58.781 1.00 51.62 H ATOM 4701 HB ILE A 342 -5.194 71.946 59.781 1.00 54.87 H ATOM 4702 HG12 ILE A 342 -7.741 72.633 60.808 1.00 57.21 H ATOM 4703 HG13 ILE A 342 -7.532 71.425 59.800 1.00 57.21 H ATOM 4704 HG21 ILE A 342 -5.116 73.123 61.819 1.00 55.50 H ATOM 4705 HG22 ILE A 342 -4.506 74.017 60.656 1.00 55.50 H ATOM 4706 HG23 ILE A 342 -5.982 74.290 61.177 1.00 55.50 H ATOM 4707 HD11 ILE A 342 -7.710 70.658 61.932 1.00 58.26 H ATOM 4708 HD12 ILE A 342 -6.262 70.344 61.358 1.00 58.26 H ATOM 4709 HD13 ILE A 342 -6.472 71.553 62.367 1.00 58.26 H ATOM 4710 N ILE A 343 -4.035 73.906 57.664 1.00 43.09 N ANISOU 4710 N ILE A 343 6697 4887 4788 -467 555 150 N ATOM 4711 CA ILE A 343 -2.940 74.784 57.315 1.00 43.30 C ANISOU 4711 CA ILE A 343 6663 5022 4768 -368 489 121 C ATOM 4712 C ILE A 343 -3.399 75.790 56.279 1.00 42.84 C ANISOU 4712 C ILE A 343 6470 5062 4745 -384 496 36 C ATOM 4713 O ILE A 343 -2.996 76.961 56.302 1.00 43.40 O ANISOU 4713 O ILE A 343 6476 5241 4774 -355 484 25 O ATOM 4714 CB ILE A 343 -1.747 73.964 56.795 1.00 48.15 C ANISOU 4714 CB ILE A 343 7312 5583 5401 -257 404 113 C ATOM 4715 CG1 ILE A 343 -1.219 73.046 57.917 1.00 54.01 C ANISOU 4715 CG1 ILE A 343 8195 6222 6104 -227 375 208 C ATOM 4716 CG2 ILE A 343 -0.696 74.866 56.271 1.00 46.83 C ANISOU 4716 CG2 ILE A 343 7055 5530 5210 -168 354 74 C ATOM 4717 CD1 ILE A 343 -0.356 73.694 58.902 1.00 56.91 C ANISOU 4717 CD1 ILE A 343 8590 6656 6379 -174 333 264 C ATOM 4718 H ILE A 343 -3.921 73.087 57.429 1.00 51.70 H ATOM 4719 HA ILE A 343 -2.655 75.269 58.104 1.00 51.96 H ATOM 4720 HB ILE A 343 -2.058 73.405 56.066 1.00 57.79 H ATOM 4721 HG12 ILE A 343 -1.978 72.675 58.393 1.00 64.81 H ATOM 4722 HG13 ILE A 343 -0.709 72.327 57.511 1.00 64.81 H ATOM 4723 HG21 ILE A 343 0.046 74.331 55.949 1.00 56.20 H ATOM 4724 HG22 ILE A 343 -1.065 75.392 55.545 1.00 56.20 H ATOM 4725 HG23 ILE A 343 -0.397 75.451 56.985 1.00 56.20 H ATOM 4726 HD11 ILE A 343 -0.079 73.037 59.560 1.00 68.30 H ATOM 4727 HD12 ILE A 343 0.421 74.058 58.449 1.00 68.30 H ATOM 4728 HD13 ILE A 343 -0.852 74.407 59.334 1.00 68.30 H ATOM 4729 N ALA A 344 -4.175 75.322 55.298 1.00 38.71 N ANISOU 4729 N ALA A 344 5910 4495 4302 -424 500 -27 N ATOM 4730 CA ALA A 344 -4.682 76.209 54.266 1.00 38.08 C ANISOU 4730 CA ALA A 344 5718 4499 4252 -437 492 -103 C ATOM 4731 C ALA A 344 -5.623 77.252 54.873 1.00 37.27 C ANISOU 4731 C ALA A 344 5553 4460 4149 -512 553 -96 C ATOM 4732 O ALA A 344 -5.595 78.420 54.499 1.00 37.30 O ANISOU 4732 O ALA A 344 5476 4559 4137 -494 540 -126 O ATOM 4733 CB ALA A 344 -5.389 75.365 53.210 1.00 41.04 C ANISOU 4733 CB ALA A 344 6084 4799 4711 -467 468 -173 C ATOM 4734 H ALA A 344 -4.417 74.502 55.213 1.00 46.45 H ATOM 4735 HA ALA A 344 -3.941 76.672 53.844 1.00 45.70 H ATOM 4736 HB1 ALA A 344 -5.731 75.949 52.516 1.00 49.25 H ATOM 4737 HB2 ALA A 344 -4.753 74.737 52.832 1.00 49.25 H ATOM 4738 HB3 ALA A 344 -6.120 74.884 53.629 1.00 49.25 H ATOM 4739 N GLY A 345 -6.447 76.823 55.822 1.00 40.31 N ANISOU 4739 N GLY A 345 5977 4785 4553 -595 628 -54 N ATOM 4740 CA GLY A 345 -7.409 77.707 56.447 1.00 40.29 C ANISOU 4740 CA GLY A 345 5914 4837 4559 -664 706 -56 C ATOM 4741 C GLY A 345 -6.717 78.772 57.276 1.00 42.28 C ANISOU 4741 C GLY A 345 6180 5177 4708 -618 711 -24 C ATOM 4742 O GLY A 345 -7.184 79.903 57.355 1.00 41.05 O ANISOU 4742 O GLY A 345 5945 5095 4556 -633 736 -57 O ATOM 4743 H GLY A 345 -6.465 76.017 56.121 1.00 48.37 H ATOM 4744 HA2 GLY A 345 -7.945 78.142 55.765 1.00 48.35 H ATOM 4745 HA3 GLY A 345 -7.997 77.195 57.025 1.00 48.35 H ATOM 4746 N LEU A 346 -5.602 78.408 57.915 1.00 39.80 N ANISOU 4746 N LEU A 346 5966 4846 4309 -559 677 36 N ATOM 4747 CA LEU A 346 -4.848 79.365 58.721 1.00 38.07 C ANISOU 4747 CA LEU A 346 5766 4703 3995 -513 659 61 C ATOM 4748 C LEU A 346 -4.108 80.379 57.838 1.00 36.24 C ANISOU 4748 C LEU A 346 5439 4555 3774 -448 584 12 C ATOM 4749 O LEU A 346 -3.972 81.555 58.218 1.00 37.62 O ANISOU 4749 O LEU A 346 5576 4802 3914 -440 580 0 O ATOM 4750 CB LEU A 346 -3.864 78.623 59.641 1.00 41.55 C ANISOU 4750 CB LEU A 346 6341 5095 4352 -465 622 139 C ATOM 4751 CG LEU A 346 -4.500 78.039 60.908 1.00 50.50 C ANISOU 4751 CG LEU A 346 7595 6169 5422 -531 709 209 C ATOM 4752 CD1 LEU A 346 -3.458 77.311 61.682 1.00 55.10 C ANISOU 4752 CD1 LEU A 346 8317 6698 5920 -469 643 289 C ATOM 4753 CD2 LEU A 346 -5.145 79.192 61.775 1.00 54.43 C ANISOU 4753 CD2 LEU A 346 8076 6748 5857 -574 789 194 C ATOM 4754 H LEU A 346 -5.264 77.617 57.896 1.00 47.76 H ATOM 4755 HA LEU A 346 -5.467 79.857 59.283 1.00 45.68 H ATOM 4756 HB2 LEU A 346 -3.469 77.890 59.145 1.00 49.86 H ATOM 4757 HB3 LEU A 346 -3.171 79.243 59.918 1.00 49.86 H ATOM 4758 HG LEU A 346 -5.197 77.411 60.662 1.00 60.60 H ATOM 4759 HD11 LEU A 346 -3.861 76.941 62.483 1.00 66.12 H ATOM 4760 HD12 LEU A 346 -3.099 76.597 61.132 1.00 66.12 H ATOM 4761 HD13 LEU A 346 -2.752 77.931 61.922 1.00 66.12 H ATOM 4762 HD21 LEU A 346 -5.542 78.805 62.571 1.00 65.31 H ATOM 4763 HD22 LEU A 346 -4.453 79.824 62.024 1.00 65.31 H ATOM 4764 HD23 LEU A 346 -5.827 79.638 61.249 1.00 65.31 H ATOM 4765 N PHE A 347 -3.652 79.951 56.662 1.00 35.84 N ANISOU 4765 N PHE A 347 5355 4493 3770 -405 530 -16 N ATOM 4766 CA PHE A 347 -3.106 80.885 55.691 1.00 35.00 C ANISOU 4766 CA PHE A 347 5159 4465 3676 -358 481 -57 C ATOM 4767 C PHE A 347 -4.155 81.927 55.315 1.00 35.91 C ANISOU 4767 C PHE A 347 5188 4627 3830 -409 509 -101 C ATOM 4768 O PHE A 347 -3.897 83.128 55.301 1.00 34.93 O ANISOU 4768 O PHE A 347 5010 4569 3693 -394 491 -110 O ATOM 4769 CB PHE A 347 -2.621 80.125 54.433 1.00 37.05 C ANISOU 4769 CB PHE A 347 5409 4699 3968 -308 441 -87 C ATOM 4770 CG PHE A 347 -1.997 81.040 53.395 1.00 37.73 C ANISOU 4770 CG PHE A 347 5416 4868 4051 -261 408 -117 C ATOM 4771 CD1 PHE A 347 -2.810 81.702 52.518 1.00 38.41 C ANISOU 4771 CD1 PHE A 347 5443 4989 4164 -294 410 -159 C ATOM 4772 CD2 PHE A 347 -0.624 81.286 53.356 1.00 36.84 C ANISOU 4772 CD2 PHE A 347 5287 4796 3915 -190 376 -96 C ATOM 4773 CE1 PHE A 347 -2.310 82.597 51.598 1.00 41.55 C ANISOU 4773 CE1 PHE A 347 5783 5457 4548 -260 388 -171 C ATOM 4774 CE2 PHE A 347 -0.117 82.156 52.419 1.00 38.54 C ANISOU 4774 CE2 PHE A 347 5429 5084 4131 -163 366 -113 C ATOM 4775 CZ PHE A 347 -0.968 82.785 51.513 1.00 40.57 C ANISOU 4775 CZ PHE A 347 5646 5370 4397 -199 375 -146 C ATOM 4776 H PHE A 347 -3.649 79.130 56.406 1.00 43.01 H ATOM 4777 HA PHE A 347 -2.346 81.344 56.081 1.00 42.00 H ATOM 4778 HB2 PHE A 347 -1.954 79.472 54.697 1.00 44.46 H ATOM 4779 HB3 PHE A 347 -3.378 79.679 54.023 1.00 44.46 H ATOM 4780 HD1 PHE A 347 -3.728 81.561 52.558 1.00 46.10 H ATOM 4781 HD2 PHE A 347 -0.053 80.850 53.946 1.00 44.21 H ATOM 4782 HE1 PHE A 347 -2.880 83.012 50.992 1.00 49.86 H ATOM 4783 HE2 PHE A 347 0.800 82.305 52.373 1.00 46.25 H ATOM 4784 HZ PHE A 347 -0.622 83.385 50.892 1.00 48.68 H ATOM 4785 N ALA A 348 -5.357 81.469 54.998 1.00 34.91 N ANISOU 4785 N ALA A 348 5042 4459 3765 -469 544 -132 N ATOM 4786 CA ALA A 348 -6.438 82.389 54.658 1.00 36.83 C ANISOU 4786 CA ALA A 348 5193 4738 4063 -512 561 -178 C ATOM 4787 C ALA A 348 -6.749 83.342 55.801 1.00 38.69 C ANISOU 4787 C ALA A 348 5417 5011 4273 -535 614 -168 C ATOM 4788 O ALA A 348 -6.890 84.547 55.592 1.00 39.43 O ANISOU 4788 O ALA A 348 5443 5158 4380 -523 596 -195 O ATOM 4789 CB ALA A 348 -7.683 81.595 54.251 1.00 36.43 C ANISOU 4789 CB ALA A 348 5115 4626 4100 -578 585 -215 C ATOM 4790 H ALA A 348 -5.574 80.638 54.970 1.00 41.90 H ATOM 4791 HA ALA A 348 -6.165 82.923 53.896 1.00 44.20 H ATOM 4792 HB1 ALA A 348 -8.394 82.216 54.028 1.00 43.71 H ATOM 4793 HB2 ALA A 348 -7.469 81.046 53.481 1.00 43.71 H ATOM 4794 HB3 ALA A 348 -7.955 81.033 54.994 1.00 43.71 H ATOM 4795 N LEU A 349 -6.916 82.815 57.011 1.00 38.71 N ANISOU 4795 N LEU A 349 5493 4980 4235 -569 683 -129 N ATOM 4796 CA ALEU A 349 -7.243 83.655 58.155 0.63 39.71 C ANISOU 4796 CA ALEU A 349 5626 5143 4318 -588 746 -128 C ATOM 4797 CA BLEU A 349 -7.257 83.670 58.140 0.37 39.82 C ANISOU 4797 CA BLEU A 349 5639 5158 4334 -588 745 -129 C ATOM 4798 C LEU A 349 -6.200 84.746 58.371 1.00 38.96 C ANISOU 4798 C LEU A 349 5534 5108 4161 -526 681 -127 C ATOM 4799 O LEU A 349 -6.533 85.873 58.754 1.00 38.47 O ANISOU 4799 O LEU A 349 5430 5086 4099 -528 699 -162 O ATOM 4800 CB ALEU A 349 -7.350 82.789 59.403 0.63 42.42 C ANISOU 4800 CB ALEU A 349 6084 5441 4593 -624 825 -71 C ATOM 4801 CB BLEU A 349 -7.443 82.825 59.401 0.37 42.54 C ANISOU 4801 CB BLEU A 349 6093 5457 4613 -628 831 -75 C ATOM 4802 CG ALEU A 349 -7.781 83.451 60.692 0.63 45.38 C ANISOU 4802 CG ALEU A 349 6495 5850 4899 -648 914 -71 C ATOM 4803 CG BLEU A 349 -8.679 81.914 59.412 0.37 46.01 C ANISOU 4803 CG BLEU A 349 6516 5833 5131 -714 924 -75 C ATOM 4804 CD1ALEU A 349 -9.172 84.038 60.490 0.63 48.42 C ANISOU 4804 CD1ALEU A 349 6760 6253 5385 -701 996 -137 C ATOM 4805 CD1BLEU A 349 -8.662 80.990 60.613 0.37 49.05 C ANISOU 4805 CD1BLEU A 349 7037 6164 5436 -752 1006 3 C ATOM 4806 CD2ALEU A 349 -7.808 82.421 61.775 0.63 48.36 C ANISOU 4806 CD2ALEU A 349 7009 6174 5191 -683 988 2 C ATOM 4807 CD2BLEU A 349 -9.927 82.754 59.426 0.37 49.57 C ANISOU 4807 CD2BLEU A 349 6850 6321 5663 -760 998 -138 C ATOM 4808 H ALEU A 349 -6.845 81.977 57.194 0.63 46.45 H ATOM 4809 H BLEU A 349 -6.838 81.980 57.202 0.37 46.45 H ATOM 4810 HA ALEU A 349 -8.101 84.081 58.005 0.63 47.65 H ATOM 4811 HA BLEU A 349 -8.098 84.116 57.953 0.37 47.79 H ATOM 4812 HB2ALEU A 349 -7.989 82.083 59.221 0.63 50.91 H ATOM 4813 HB2BLEU A 349 -6.663 82.257 59.507 0.37 51.05 H ATOM 4814 HB3ALEU A 349 -6.479 82.394 59.567 0.63 50.91 H ATOM 4815 HB3BLEU A 349 -7.515 83.421 60.162 0.37 51.05 H ATOM 4816 HG ALEU A 349 -7.163 84.159 60.934 0.63 54.46 H ATOM 4817 HG BLEU A 349 -8.686 81.370 58.608 0.37 55.21 H ATOM 4818 HD11ALEU A 349 -9.457 84.465 61.313 0.63 58.10 H ATOM 4819 HD11BLEU A 349 -9.454 80.430 60.592 0.37 58.86 H ATOM 4820 HD12ALEU A 349 -9.138 84.691 59.773 0.63 58.10 H ATOM 4821 HD12BLEU A 349 -7.865 80.439 60.576 0.37 58.86 H ATOM 4822 HD13ALEU A 349 -9.785 83.323 60.259 0.63 58.10 H ATOM 4823 HD13BLEU A 349 -8.657 81.525 61.422 0.37 58.86 H ATOM 4824 HD21ALEU A 349 -8.084 82.843 62.604 0.63 58.03 H ATOM 4825 HD21BLEU A 349 -10.701 82.169 59.433 0.37 59.48 H ATOM 4826 HD22ALEU A 349 -8.437 81.725 61.532 0.63 58.03 H ATOM 4827 HD22BLEU A 349 -9.925 83.309 60.222 0.37 59.48 H ATOM 4828 HD23ALEU A 349 -6.919 82.045 61.875 0.63 58.03 H ATOM 4829 HD23BLEU A 349 -9.941 83.312 58.633 0.37 59.48 H ATOM 4830 N CYS A 350 -4.931 84.402 58.210 1.00 34.75 N ANISOU 4830 N CYS A 350 5047 4573 3582 -471 609 -91 N ATOM 4831 CA CYS A 350 -3.842 85.321 58.519 1.00 35.71 C ANISOU 4831 CA CYS A 350 5168 4742 3657 -421 543 -85 C ATOM 4832 C CYS A 350 -3.680 86.387 57.443 1.00 34.62 C ANISOU 4832 C CYS A 350 4925 4648 3580 -403 495 -120 C ATOM 4833 O CYS A 350 -3.217 87.467 57.760 1.00 33.74 O ANISOU 4833 O CYS A 350 4792 4571 3457 -387 461 -130 O ATOM 4834 CB CYS A 350 -2.524 84.548 58.658 1.00 36.83 C ANISOU 4834 CB CYS A 350 5372 4866 3754 -366 478 -37 C ATOM 4835 SG CYS A 350 -2.444 83.664 60.239 1.00 40.69 S ANISOU 4835 SG CYS A 350 6014 5308 4138 -373 505 21 S ATOM 4836 H CYS A 350 -4.670 83.636 57.920 1.00 41.70 H ATOM 4837 HA CYS A 350 -4.026 85.764 59.362 1.00 42.85 H ATOM 4838 HB2 CYS A 350 -2.457 83.898 57.941 1.00 44.19 H ATOM 4839 HB3 CYS A 350 -1.782 85.171 58.618 1.00 44.19 H ATOM 4840 HG CYS A 350 -3.356 82.887 60.300 1.00 48.83 H ATOM 4841 N TRP A 351 -3.955 86.066 56.170 1.00 33.33 N ANISOU 4841 N TRP A 351 4712 4478 3474 -402 484 -134 N ATOM 4842 CA TRP A 351 -3.703 86.979 55.068 1.00 32.81 C ANISOU 4842 CA TRP A 351 4571 4450 3446 -381 437 -149 C ATOM 4843 C TRP A 351 -4.943 87.771 54.665 1.00 34.59 C ANISOU 4843 C TRP A 351 4731 4681 3733 -414 450 -192 C ATOM 4844 O TRP A 351 -4.812 88.880 54.156 1.00 33.21 O ANISOU 4844 O TRP A 351 4505 4531 3581 -401 412 -198 O ATOM 4845 CB TRP A 351 -3.160 86.216 53.851 1.00 33.64 C ANISOU 4845 CB TRP A 351 4675 4553 3556 -349 409 -142 C ATOM 4846 CG TRP A 351 -1.708 85.912 54.006 1.00 34.49 C ANISOU 4846 CG TRP A 351 4805 4673 3628 -297 381 -106 C ATOM 4847 CD1 TRP A 351 -1.132 84.766 54.469 1.00 36.63 C ANISOU 4847 CD1 TRP A 351 5138 4907 3873 -269 379 -84 C ATOM 4848 CD2 TRP A 351 -0.656 86.821 53.732 1.00 33.42 C ANISOU 4848 CD2 TRP A 351 4621 4584 3495 -268 346 -89 C ATOM 4849 NE1 TRP A 351 0.251 84.904 54.462 1.00 37.06 N ANISOU 4849 NE1 TRP A 351 5173 4990 3919 -215 339 -61 N ATOM 4850 CE2 TRP A 351 0.562 86.163 54.029 1.00 35.59 C ANISOU 4850 CE2 TRP A 351 4914 4856 3754 -220 324 -63 C ATOM 4851 CE3 TRP A 351 -0.630 88.139 53.294 1.00 32.30 C ANISOU 4851 CE3 TRP A 351 4417 4476 3378 -281 330 -89 C ATOM 4852 CZ2 TRP A 351 1.810 86.804 53.918 1.00 37.15 C ANISOU 4852 CZ2 TRP A 351 5053 5093 3969 -190 291 -43 C ATOM 4853 CZ3 TRP A 351 0.618 88.780 53.151 1.00 33.89 C ANISOU 4853 CZ3 TRP A 351 4574 4710 3592 -258 303 -61 C ATOM 4854 CH2 TRP A 351 1.813 88.086 53.421 1.00 35.15 C ANISOU 4854 CH2 TRP A 351 4736 4875 3744 -215 288 -41 C ATOM 4855 H TRP A 351 -4.293 85.314 55.926 1.00 40.00 H ATOM 4856 HA TRP A 351 -3.025 87.615 55.343 1.00 39.37 H ATOM 4857 HB2 TRP A 351 -3.638 85.377 53.759 1.00 40.37 H ATOM 4858 HB3 TRP A 351 -3.274 86.759 53.055 1.00 40.37 H ATOM 4859 HD1 TRP A 351 -1.593 83.992 54.703 1.00 43.96 H ATOM 4860 HE1 TRP A 351 0.816 84.306 54.711 1.00 44.47 H ATOM 4861 HE3 TRP A 351 -1.420 88.590 53.100 1.00 38.75 H ATOM 4862 HZ2 TRP A 351 2.603 86.350 54.089 1.00 44.58 H ATOM 4863 HZ3 TRP A 351 0.653 89.653 52.834 1.00 40.66 H ATOM 4864 HH2 TRP A 351 2.624 88.531 53.324 1.00 42.18 H ATOM 4865 N LEU A 352 -6.127 87.225 54.908 1.00 36.47 N ANISOU 4865 N LEU A 352 4963 4887 4006 -457 501 -219 N ATOM 4866 CA LEU A 352 -7.344 87.882 54.446 1.00 36.53 C ANISOU 4866 CA LEU A 352 4890 4896 4094 -480 502 -267 C ATOM 4867 C LEU A 352 -7.518 89.275 55.009 1.00 36.50 C ANISOU 4867 C LEU A 352 4847 4915 4105 -472 505 -288 C ATOM 4868 O LEU A 352 -7.910 90.173 54.237 1.00 37.75 O ANISOU 4868 O LEU A 352 4941 5080 4322 -459 456 -310 O ATOM 4869 CB LEU A 352 -8.582 87.012 54.748 1.00 39.25 C ANISOU 4869 CB LEU A 352 5217 5200 4494 -536 568 -295 C ATOM 4870 CG LEU A 352 -8.885 85.983 53.677 1.00 47.70 C ANISOU 4870 CG LEU A 352 6283 6237 5604 -548 531 -307 C ATOM 4871 CD1 LEU A 352 -9.936 84.977 54.198 1.00 53.54 C ANISOU 4871 CD1 LEU A 352 7015 6923 6405 -618 606 -323 C ATOM 4872 CD2 LEU A 352 -9.351 86.689 52.427 1.00 49.81 C ANISOU 4872 CD2 LEU A 352 6478 6523 5926 -528 450 -344 C ATOM 4873 H LEU A 352 -6.253 86.488 55.331 1.00 43.76 H ATOM 4874 HA LEU A 352 -7.288 87.971 53.481 1.00 43.84 H ATOM 4875 HB2 LEU A 352 -8.435 86.538 55.582 1.00 47.10 H ATOM 4876 HB3 LEU A 352 -9.357 87.590 54.831 1.00 47.10 H ATOM 4877 HG LEU A 352 -8.075 85.494 53.466 1.00 57.24 H ATOM 4878 HD11 LEU A 352 -10.120 84.325 53.503 1.00 64.25 H ATOM 4879 HD12 LEU A 352 -9.584 84.532 54.984 1.00 64.25 H ATOM 4880 HD13 LEU A 352 -10.748 85.458 54.424 1.00 64.25 H ATOM 4881 HD21 LEU A 352 -9.544 86.027 51.744 1.00 59.77 H ATOM 4882 HD22 LEU A 352 -10.152 87.197 52.631 1.00 59.77 H ATOM 4883 HD23 LEU A 352 -8.650 87.285 52.121 1.00 59.77 H ATOM 4884 N PRO A 353 -7.224 89.549 56.281 1.00 37.72 N ANISOU 4884 N PRO A 353 5047 5077 4209 -474 548 -285 N ATOM 4885 CA PRO A 353 -7.447 90.918 56.795 1.00 40.05 C ANISOU 4885 CA PRO A 353 5309 5385 4525 -462 546 -323 C ATOM 4886 C PRO A 353 -6.717 91.984 55.980 1.00 38.76 C ANISOU 4886 C PRO A 353 5111 5231 4384 -429 454 -310 C ATOM 4887 O PRO A 353 -7.324 93.007 55.662 1.00 37.77 O ANISOU 4887 O PRO A 353 4925 5096 4328 -421 430 -343 O ATOM 4888 CB PRO A 353 -6.931 90.841 58.230 1.00 39.94 C ANISOU 4888 CB PRO A 353 5380 5378 4416 -462 588 -317 C ATOM 4889 CG PRO A 353 -7.202 89.343 58.636 1.00 40.13 C ANISOU 4889 CG PRO A 353 5467 5382 4397 -495 659 -284 C ATOM 4890 CD PRO A 353 -6.811 88.611 57.328 1.00 38.15 C ANISOU 4890 CD PRO A 353 5194 5119 4181 -486 599 -253 C ATOM 4891 HA PRO A 353 -8.395 91.120 56.808 1.00 48.07 H ATOM 4892 HB2 PRO A 353 -5.982 91.042 58.252 1.00 47.92 H ATOM 4893 HB3 PRO A 353 -7.430 91.451 58.795 1.00 47.92 H ATOM 4894 HG2 PRO A 353 -6.629 89.083 59.374 1.00 48.15 H ATOM 4895 HG3 PRO A 353 -8.140 89.214 58.849 1.00 48.15 H ATOM 4896 HD2 PRO A 353 -5.852 88.467 57.294 1.00 45.78 H ATOM 4897 HD3 PRO A 353 -7.299 87.777 57.248 1.00 45.78 H ATOM 4898 N LEU A 354 -5.448 91.753 55.590 1.00 39.63 N ANISOU 4898 N LEU A 354 5254 5355 4448 -410 406 -258 N ATOM 4899 CA LEU A 354 -4.731 92.734 54.791 1.00 37.37 C ANISOU 4899 CA LEU A 354 4934 5077 4187 -391 338 -234 C ATOM 4900 C LEU A 354 -5.425 92.968 53.462 1.00 38.21 C ANISOU 4900 C LEU A 354 4992 5177 4348 -388 308 -234 C ATOM 4901 O LEU A 354 -5.543 94.115 53.012 1.00 39.68 O ANISOU 4901 O LEU A 354 5144 5352 4581 -379 263 -232 O ATOM 4902 CB LEU A 354 -3.293 92.296 54.536 1.00 42.52 C ANISOU 4902 CB LEU A 354 5612 5750 4793 -373 311 -181 C ATOM 4903 CG LEU A 354 -2.109 93.004 55.205 1.00 44.94 C ANISOU 4903 CG LEU A 354 5923 6064 5090 -366 271 -165 C ATOM 4904 CD1 LEU A 354 -0.813 92.460 54.643 1.00 46.44 C ANISOU 4904 CD1 LEU A 354 6106 6278 5263 -346 252 -115 C ATOM 4905 CD2 LEU A 354 -2.140 94.544 55.170 1.00 45.70 C ANISOU 4905 CD2 LEU A 354 5978 6142 5245 -375 230 -179 C ATOM 4906 H LEU A 354 -4.998 91.044 55.776 1.00 47.56 H ATOM 4907 HA LEU A 354 -4.708 93.577 55.271 1.00 44.84 H ATOM 4908 HB2 LEU A 354 -3.229 91.363 54.793 1.00 51.03 H ATOM 4909 HB3 LEU A 354 -3.141 92.361 53.580 1.00 51.03 H ATOM 4910 HG LEU A 354 -2.122 92.757 56.143 1.00 53.93 H ATOM 4911 HD11 LEU A 354 -0.069 92.913 55.071 1.00 55.73 H ATOM 4912 HD12 LEU A 354 -0.767 91.508 54.821 1.00 55.73 H ATOM 4913 HD13 LEU A 354 -0.792 92.620 53.687 1.00 55.73 H ATOM 4914 HD21 LEU A 354 -1.350 94.885 55.617 1.00 54.84 H ATOM 4915 HD22 LEU A 354 -2.150 94.838 54.245 1.00 54.84 H ATOM 4916 HD23 LEU A 354 -2.939 94.853 55.625 1.00 54.84 H ATOM 4917 N HIS A 355 -5.786 91.874 52.760 1.00 35.16 N ANISOU 4917 N HIS A 355 4615 4793 3950 -391 318 -232 N ATOM 4918 CA HIS A 355 -6.464 92.008 51.484 1.00 35.61 C ANISOU 4918 CA HIS A 355 4640 4845 4044 -385 272 -238 C ATOM 4919 C HIS A 355 -7.785 92.746 51.629 1.00 35.19 C ANISOU 4919 C HIS A 355 4525 4769 4079 -391 259 -288 C ATOM 4920 O HIS A 355 -8.171 93.528 50.746 1.00 33.06 O ANISOU 4920 O HIS A 355 4224 4488 3849 -373 193 -285 O ATOM 4921 CB HIS A 355 -6.743 90.639 50.852 1.00 34.97 C ANISOU 4921 CB HIS A 355 4583 4762 3942 -390 279 -248 C ATOM 4922 CG HIS A 355 -5.518 89.946 50.399 1.00 35.11 C ANISOU 4922 CG HIS A 355 4653 4801 3885 -367 282 -208 C ATOM 4923 ND1 HIS A 355 -4.792 90.364 49.315 1.00 35.84 N ANISOU 4923 ND1 HIS A 355 4755 4921 3941 -339 249 -171 N ATOM 4924 CD2 HIS A 355 -4.879 88.873 50.904 1.00 35.82 C ANISOU 4924 CD2 HIS A 355 4788 4886 3935 -363 320 -198 C ATOM 4925 CE1 HIS A 355 -3.732 89.578 49.173 1.00 36.06 C ANISOU 4925 CE1 HIS A 355 4819 4967 3915 -317 275 -148 C ATOM 4926 NE2 HIS A 355 -3.776 88.656 50.119 1.00 36.24 N ANISOU 4926 NE2 HIS A 355 4863 4966 3940 -327 309 -166 N ATOM 4927 H HIS A 355 -5.648 91.062 53.009 1.00 42.19 H ATOM 4928 HA HIS A 355 -5.900 92.512 50.876 1.00 42.73 H ATOM 4929 HB2 HIS A 355 -7.181 90.073 51.507 1.00 41.96 H ATOM 4930 HB3 HIS A 355 -7.320 90.760 50.082 1.00 41.96 H ATOM 4931 HD2 HIS A 355 -5.137 88.373 51.645 1.00 42.98 H ATOM 4932 HE1 HIS A 355 -3.089 89.644 48.505 1.00 43.27 H ATOM 4933 HE2 HIS A 355 -3.201 88.026 50.228 1.00 43.48 H ATOM 4934 N ILE A 356 -8.530 92.417 52.665 1.00 35.21 N ANISOU 4934 N ILE A 356 4508 4759 4112 -415 324 -334 N ATOM 4935 CA ILE A 356 -9.820 93.060 52.910 1.00 38.09 C ANISOU 4935 CA ILE A 356 4795 5104 4576 -417 331 -395 C ATOM 4936 C ILE A 356 -9.642 94.553 53.171 1.00 39.73 C ANISOU 4936 C ILE A 356 4984 5299 4814 -388 297 -402 C ATOM 4937 O ILE A 356 -10.393 95.382 52.644 1.00 35.06 O ANISOU 4937 O ILE A 356 4331 4682 4308 -365 241 -428 O ATOM 4938 CB ILE A 356 -10.561 92.345 54.056 1.00 39.07 C ANISOU 4938 CB ILE A 356 4905 5223 4715 -455 439 -437 C ATOM 4939 CG1 ILE A 356 -11.004 90.974 53.590 1.00 41.52 C ANISOU 4939 CG1 ILE A 356 5215 5524 5038 -490 454 -436 C ATOM 4940 CG2 ILE A 356 -11.788 93.178 54.499 1.00 39.97 C ANISOU 4940 CG2 ILE A 356 4926 5323 4938 -449 469 -509 C ATOM 4941 CD1 ILE A 356 -11.566 90.176 54.682 1.00 42.45 C ANISOU 4941 CD1 ILE A 356 5336 5630 5161 -538 570 -454 C ATOM 4942 H ILE A 356 -8.316 91.823 53.249 1.00 42.25 H ATOM 4943 HA ILE A 356 -10.363 92.969 52.112 1.00 45.71 H ATOM 4944 HB ILE A 356 -9.958 92.244 54.809 1.00 46.88 H ATOM 4945 HG12 ILE A 356 -11.686 91.074 52.907 1.00 49.83 H ATOM 4946 HG13 ILE A 356 -10.240 90.497 53.230 1.00 49.83 H ATOM 4947 HG21 ILE A 356 -12.241 92.713 55.220 1.00 47.97 H ATOM 4948 HG22 ILE A 356 -11.485 94.048 54.805 1.00 47.97 H ATOM 4949 HG23 ILE A 356 -12.388 93.284 53.744 1.00 47.97 H ATOM 4950 HD11 ILE A 356 -11.834 89.311 54.335 1.00 50.94 H ATOM 4951 HD12 ILE A 356 -10.891 90.063 55.369 1.00 50.94 H ATOM 4952 HD13 ILE A 356 -12.336 90.640 55.047 1.00 50.94 H ATOM 4953 N ILE A 357 -8.624 94.932 53.948 1.00 38.47 N ANISOU 4953 N ILE A 357 4877 5147 4592 -385 315 -381 N ATOM 4954 CA ILE A 357 -8.386 96.340 54.163 1.00 39.44 C ANISOU 4954 CA ILE A 357 4989 5245 4753 -363 272 -392 C ATOM 4955 C ILE A 357 -8.071 97.030 52.841 1.00 37.16 C ANISOU 4955 C ILE A 357 4690 4939 4493 -346 179 -337 C ATOM 4956 O ILE A 357 -8.544 98.148 52.569 1.00 36.89 O ANISOU 4956 O ILE A 357 4620 4862 4536 -322 124 -352 O ATOM 4957 CB ILE A 357 -7.233 96.524 55.145 1.00 38.79 C ANISOU 4957 CB ILE A 357 4967 5172 4598 -369 288 -379 C ATOM 4958 CG1 ILE A 357 -7.669 96.138 56.553 1.00 38.41 C ANISOU 4958 CG1 ILE A 357 4947 5136 4512 -378 375 -437 C ATOM 4959 CG2 ILE A 357 -6.701 97.948 55.104 1.00 39.25 C ANISOU 4959 CG2 ILE A 357 5019 5194 4701 -354 220 -375 C ATOM 4960 CD1 ILE A 357 -6.432 95.979 57.473 1.00 39.41 C ANISOU 4960 CD1 ILE A 357 5154 5278 4540 -382 372 -415 C ATOM 4961 H ILE A 357 -8.075 94.403 54.347 1.00 46.16 H ATOM 4962 HA ILE A 357 -9.181 96.748 54.542 1.00 47.33 H ATOM 4963 HB ILE A 357 -6.515 95.928 54.879 1.00 46.54 H ATOM 4964 HG12 ILE A 357 -8.237 96.834 56.919 1.00 46.10 H ATOM 4965 HG13 ILE A 357 -8.142 95.292 56.526 1.00 46.10 H ATOM 4966 HG21 ILE A 357 -5.971 98.031 55.738 1.00 47.11 H ATOM 4967 HG22 ILE A 357 -6.384 98.141 54.207 1.00 47.11 H ATOM 4968 HG23 ILE A 357 -7.416 98.559 55.341 1.00 47.11 H ATOM 4969 HD11 ILE A 357 -6.731 95.734 58.363 1.00 47.29 H ATOM 4970 HD12 ILE A 357 -5.859 95.285 57.113 1.00 47.29 H ATOM 4971 HD13 ILE A 357 -5.953 96.822 57.505 1.00 47.29 H ATOM 4972 N ASN A 358 -7.270 96.372 52.010 1.00 35.07 N ANISOU 4972 N ASN A 358 4462 4702 4162 -353 163 -273 N ATOM 4973 CA ASN A 358 -6.932 96.939 50.706 1.00 35.46 C ANISOU 4973 CA ASN A 358 4520 4743 4211 -340 92 -211 C ATOM 4974 C ASN A 358 -8.181 97.178 49.880 1.00 36.03 C ANISOU 4974 C ASN A 358 4555 4789 4346 -319 31 -234 C ATOM 4975 O ASN A 358 -8.252 98.155 49.138 1.00 37.08 O ANISOU 4975 O ASN A 358 4689 4888 4510 -299 -42 -197 O ATOM 4976 CB ASN A 358 -5.954 96.028 49.956 1.00 35.29 C ANISOU 4976 CB ASN A 358 4545 4765 4099 -346 107 -152 C ATOM 4977 CG ASN A 358 -4.535 96.128 50.525 1.00 36.74 C ANISOU 4977 CG ASN A 358 4749 4967 4245 -359 137 -114 C ATOM 4978 OD1 ASN A 358 -4.200 97.079 51.244 1.00 38.20 O ANISOU 4978 OD1 ASN A 358 4920 5124 4470 -368 124 -119 O ATOM 4979 ND2 ASN A 358 -3.699 95.169 50.190 1.00 36.95 N ANISOU 4979 ND2 ASN A 358 4802 5033 4205 -357 169 -83 N ATOM 4980 H ASN A 358 -6.912 95.607 52.172 1.00 42.09 H ATOM 4981 HA ASN A 358 -6.497 97.795 50.841 1.00 42.56 H ATOM 4982 HB2 ASN A 358 -6.249 95.108 50.037 1.00 42.35 H ATOM 4983 HB3 ASN A 358 -5.925 96.290 49.023 1.00 42.35 H ATOM 4984 HD21 ASN A 358 -2.891 95.181 50.484 1.00 44.34 H ATOM 4985 HD22 ASN A 358 -3.960 94.531 49.676 1.00 44.34 H ATOM 4986 N CYS A 359 -9.145 96.254 49.943 1.00 36.11 N ANISOU 4986 N CYS A 359 4532 4810 4378 -324 52 -288 N ATOM 4987 CA CYS A 359 -10.408 96.444 49.266 1.00 37.75 C ANISOU 4987 CA CYS A 359 4684 4993 4668 -302 -17 -326 C ATOM 4988 C CYS A 359 -11.109 97.697 49.736 1.00 37.77 C ANISOU 4988 C CYS A 359 4624 4947 4781 -274 -46 -366 C ATOM 4989 O CYS A 359 -11.693 98.425 48.923 1.00 37.23 O ANISOU 4989 O CYS A 359 4532 4841 4774 -239 -145 -359 O ATOM 4990 CB CYS A 359 -11.299 95.213 49.495 1.00 36.82 C ANISOU 4990 CB CYS A 359 4522 4888 4579 -327 26 -387 C ATOM 4991 SG CYS A 359 -10.753 93.744 48.582 1.00 39.91 S ANISOU 4991 SG CYS A 359 4986 5313 4865 -345 20 -355 S ATOM 4992 H CYS A 359 -9.083 95.512 50.375 1.00 43.34 H ATOM 4993 HA CYS A 359 -10.248 96.528 48.313 1.00 45.30 H ATOM 4994 HB2 CYS A 359 -11.295 94.994 50.440 1.00 44.18 H ATOM 4995 HB3 CYS A 359 -12.202 95.422 49.209 1.00 44.18 H ATOM 4996 HG CYS A 359 -9.640 93.459 48.931 1.00 47.89 H ATOM 4997 N PHE A 360 -11.092 97.956 51.048 1.00 37.76 N ANISOU 4997 N PHE A 360 4602 4940 4804 -283 35 -414 N ATOM 4998 CA PHE A 360 -11.686 99.199 51.553 1.00 39.97 C ANISOU 4998 CA PHE A 360 4829 5168 5188 -247 14 -467 C ATOM 4999 C PHE A 360 -10.972 100.422 51.030 1.00 39.39 C ANISOU 4999 C PHE A 360 4800 5048 5120 -226 -72 -404 C ATOM 5000 O PHE A 360 -11.614 101.389 50.591 1.00 38.78 O ANISOU 5000 O PHE A 360 4686 4910 5138 -183 -155 -415 O ATOM 5001 CB PHE A 360 -11.698 99.220 53.069 1.00 38.70 C ANISOU 5001 CB PHE A 360 4663 5018 5025 -259 123 -534 C ATOM 5002 CG PHE A 360 -12.894 98.519 53.614 1.00 40.86 C ANISOU 5002 CG PHE A 360 4858 5310 5357 -268 206 -613 C ATOM 5003 CD1 PHE A 360 -14.080 99.216 53.806 1.00 44.26 C ANISOU 5003 CD1 PHE A 360 5187 5706 5924 -228 203 -694 C ATOM 5004 CD2 PHE A 360 -12.849 97.164 53.900 1.00 43.65 C ANISOU 5004 CD2 PHE A 360 5234 5709 5644 -316 288 -603 C ATOM 5005 CE1 PHE A 360 -15.223 98.578 54.313 1.00 46.92 C ANISOU 5005 CE1 PHE A 360 5430 6063 6335 -243 296 -769 C ATOM 5006 CE2 PHE A 360 -13.987 96.510 54.401 1.00 46.29 C ANISOU 5006 CE2 PHE A 360 5489 6053 6045 -339 377 -668 C ATOM 5007 CZ PHE A 360 -15.182 97.218 54.590 1.00 48.22 C ANISOU 5007 CZ PHE A 360 5618 6272 6432 -305 386 -751 C ATOM 5008 H PHE A 360 -10.753 97.445 51.650 1.00 45.31 H ATOM 5009 HA PHE A 360 -12.607 99.246 51.251 1.00 47.96 H ATOM 5010 HB2 PHE A 360 -10.905 98.772 53.402 1.00 46.44 H ATOM 5011 HB3 PHE A 360 -11.719 100.140 53.377 1.00 46.44 H ATOM 5012 HD1 PHE A 360 -14.112 100.125 53.612 1.00 53.12 H ATOM 5013 HD2 PHE A 360 -12.062 96.688 53.766 1.00 52.38 H ATOM 5014 HE1 PHE A 360 -16.010 99.057 54.437 1.00 56.31 H ATOM 5015 HE2 PHE A 360 -13.952 95.601 54.593 1.00 55.55 H ATOM 5016 HZ PHE A 360 -15.933 96.787 54.930 1.00 57.87 H ATOM 5017 N THR A 361 -9.643 100.396 51.081 1.00 37.26 N ANISOU 5017 N THR A 361 4603 4796 4758 -256 -54 -338 N ATOM 5018 CA THR A 361 -8.847 101.495 50.579 1.00 37.02 C ANISOU 5018 CA THR A 361 4613 4719 4735 -253 -121 -266 C ATOM 5019 C THR A 361 -9.169 101.764 49.115 1.00 40.73 C ANISOU 5019 C THR A 361 5099 5166 5211 -231 -215 -198 C ATOM 5020 O THR A 361 -9.413 102.903 48.728 1.00 40.48 O ANISOU 5020 O THR A 361 5069 5062 5252 -204 -295 -173 O ATOM 5021 CB THR A 361 -7.406 101.150 50.760 1.00 37.82 C ANISOU 5021 CB THR A 361 4768 4858 4744 -295 -77 -207 C ATOM 5022 OG1 THR A 361 -7.206 100.988 52.162 1.00 38.89 O ANISOU 5022 OG1 THR A 361 4899 5006 4871 -306 -13 -276 O ATOM 5023 CG2 THR A 361 -6.496 102.258 50.176 1.00 39.70 C ANISOU 5023 CG2 THR A 361 5039 5045 4999 -309 -133 -121 C ATOM 5024 H THR A 361 -9.181 99.746 51.405 1.00 44.71 H ATOM 5025 HA THR A 361 -9.040 102.297 51.091 1.00 44.43 H ATOM 5026 HB THR A 361 -7.211 100.316 50.305 1.00 45.38 H ATOM 5027 HG1 THR A 361 -6.404 100.791 52.317 1.00 46.67 H ATOM 5028 HG21 THR A 361 -5.564 102.021 50.300 1.00 47.64 H ATOM 5029 HG22 THR A 361 -6.671 102.364 49.228 1.00 47.64 H ATOM 5030 HG23 THR A 361 -6.670 103.100 50.625 1.00 47.64 H ATOM 5031 N PHE A 362 -9.250 100.699 48.307 1.00 41.00 N ANISOU 5031 N PHE A 362 5153 5257 5169 -238 -213 -172 N ATOM 5032 CA PHE A 362 -9.471 100.830 46.866 1.00 39.99 C ANISOU 5032 CA PHE A 362 5066 5119 5010 -216 -305 -106 C ATOM 5033 C PHE A 362 -10.907 101.183 46.541 1.00 41.46 C ANISOU 5033 C PHE A 362 5192 5259 5300 -167 -401 -160 C ATOM 5034 O PHE A 362 -11.176 102.093 45.745 1.00 41.78 O ANISOU 5034 O PHE A 362 5259 5243 5373 -132 -508 -109 O ATOM 5035 CB PHE A 362 -9.097 99.529 46.205 1.00 38.77 C ANISOU 5035 CB PHE A 362 4956 5038 4736 -234 -272 -84 C ATOM 5036 CG PHE A 362 -9.201 99.517 44.727 1.00 40.27 C ANISOU 5036 CG PHE A 362 5213 5234 4855 -212 -356 -20 C ATOM 5037 CD1 PHE A 362 -8.462 100.396 43.952 1.00 41.68 C ANISOU 5037 CD1 PHE A 362 5466 5389 4982 -212 -386 87 C ATOM 5038 CD2 PHE A 362 -10.021 98.611 44.112 1.00 44.77 C ANISOU 5038 CD2 PHE A 362 5779 5828 5403 -195 -404 -66 C ATOM 5039 CE1 PHE A 362 -8.524 100.369 42.557 1.00 43.88 C ANISOU 5039 CE1 PHE A 362 5831 5679 5164 -190 -457 154 C ATOM 5040 CE2 PHE A 362 -10.121 98.599 42.725 1.00 47.68 C ANISOU 5040 CE2 PHE A 362 6228 6204 5685 -169 -495 -13 C ATOM 5041 CZ PHE A 362 -9.359 99.510 41.949 1.00 46.57 C ANISOU 5041 CZ PHE A 362 6177 6046 5469 -164 -518 101 C ATOM 5042 H PHE A 362 -9.180 99.885 48.575 1.00 49.20 H ATOM 5043 HA PHE A 362 -8.897 101.529 46.515 1.00 47.99 H ATOM 5044 HB2 PHE A 362 -8.177 99.321 46.434 1.00 46.52 H ATOM 5045 HB3 PHE A 362 -9.681 98.832 46.544 1.00 46.52 H ATOM 5046 HD1 PHE A 362 -7.890 100.999 44.370 1.00 50.02 H ATOM 5047 HD2 PHE A 362 -10.530 98.022 44.621 1.00 53.72 H ATOM 5048 HE1 PHE A 362 -8.031 100.976 42.055 1.00 52.66 H ATOM 5049 HE2 PHE A 362 -10.683 97.989 42.305 1.00 57.22 H ATOM 5050 HZ PHE A 362 -9.412 99.490 41.020 1.00 55.88 H ATOM 5051 N PHE A 363 -11.848 100.456 47.109 1.00 38.71 N ANISOU 5051 N PHE A 363 4763 4933 5012 -164 -369 -257 N ATOM 5052 CA PHE A 363 -13.217 100.591 46.647 1.00 40.79 C ANISOU 5052 CA PHE A 363 4951 5164 5383 -119 -467 -311 C ATOM 5053 C PHE A 363 -13.976 101.708 47.333 1.00 41.51 C ANISOU 5053 C PHE A 363 4959 5186 5629 -74 -491 -374 C ATOM 5054 O PHE A 363 -15.017 102.132 46.827 1.00 43.76 O ANISOU 5054 O PHE A 363 5180 5425 6021 -21 -601 -405 O ATOM 5055 CB PHE A 363 -13.959 99.276 46.844 1.00 39.98 C ANISOU 5055 CB PHE A 363 4782 5109 5298 -143 -422 -389 C ATOM 5056 CG PHE A 363 -13.573 98.221 45.879 1.00 40.42 C ANISOU 5056 CG PHE A 363 4913 5213 5233 -165 -447 -348 C ATOM 5057 CD1 PHE A 363 -13.691 98.435 44.495 1.00 41.98 C ANISOU 5057 CD1 PHE A 363 5172 5399 5379 -131 -582 -295 C ATOM 5058 CD2 PHE A 363 -13.131 96.979 46.336 1.00 40.00 C ANISOU 5058 CD2 PHE A 363 4877 5211 5110 -215 -339 -365 C ATOM 5059 CE1 PHE A 363 -13.387 97.414 43.601 1.00 44.10 C ANISOU 5059 CE1 PHE A 363 5517 5714 5526 -145 -602 -276 C ATOM 5060 CE2 PHE A 363 -12.803 95.955 45.436 1.00 42.87 C ANISOU 5060 CE2 PHE A 363 5310 5611 5369 -228 -363 -343 C ATOM 5061 CZ PHE A 363 -12.941 96.190 44.053 1.00 45.68 C ANISOU 5061 CZ PHE A 363 5726 5961 5670 -192 -493 -304 C ATOM 5062 H PHE A 363 -11.729 99.891 47.747 1.00 46.45 H ATOM 5063 HA PHE A 363 -13.205 100.783 45.697 1.00 48.95 H ATOM 5064 HB2 PHE A 363 -13.775 98.943 47.736 1.00 47.97 H ATOM 5065 HB3 PHE A 363 -14.911 99.436 46.742 1.00 47.97 H ATOM 5066 HD1 PHE A 363 -14.005 99.250 44.177 1.00 50.37 H ATOM 5067 HD2 PHE A 363 -13.056 96.827 47.251 1.00 48.00 H ATOM 5068 HE1 PHE A 363 -13.459 97.568 42.686 1.00 52.92 H ATOM 5069 HE2 PHE A 363 -12.505 95.131 45.748 1.00 51.45 H ATOM 5070 HZ PHE A 363 -12.716 95.523 43.445 1.00 54.82 H ATOM 5071 N CYS A 364 -13.502 102.203 48.461 1.00 43.52 N ANISOU 5071 N CYS A 364 5209 5425 5901 -87 -402 -401 N ATOM 5072 CA CYS A 364 -14.225 103.235 49.199 1.00 45.42 C ANISOU 5072 CA CYS A 364 5373 5599 6286 -38 -412 -480 C ATOM 5073 C CYS A 364 -13.307 104.431 49.404 1.00 47.55 C ANISOU 5073 C CYS A 364 5715 5802 6549 -34 -435 -428 C ATOM 5074 O CYS A 364 -12.825 104.682 50.518 1.00 45.34 O ANISOU 5074 O CYS A 364 5442 5520 6263 -52 -350 -473 O ATOM 5075 CB CYS A 364 -14.741 102.745 50.548 1.00 47.40 C ANISOU 5075 CB CYS A 364 5544 5887 6581 -51 -274 -594 C ATOM 5076 SG CYS A 364 -15.835 103.940 51.315 1.00 50.40 S ANISOU 5076 SG CYS A 364 5812 6189 7148 26 -281 -714 S ATOM 5077 H CYS A 364 -12.762 101.961 48.827 1.00 52.22 H ATOM 5078 HA CYS A 364 -14.986 103.526 48.674 1.00 54.50 H ATOM 5079 HB2 CYS A 364 -15.235 101.920 50.420 1.00 56.89 H ATOM 5080 HB3 CYS A 364 -13.989 102.596 51.142 1.00 56.89 H ATOM 5081 N PRO A 365 -13.030 105.187 48.349 1.00 52.04 N ANISOU 5081 N PRO A 365 6345 6311 7115 -14 -553 -332 N ATOM 5082 CA PRO A 365 -12.224 106.402 48.550 1.00 57.55 C ANISOU 5082 CA PRO A 365 7104 6927 7837 -18 -578 -282 C ATOM 5083 C PRO A 365 -12.920 107.393 49.473 1.00 58.88 C ANISOU 5083 C PRO A 365 7204 7010 8157 38 -589 -390 C ATOM 5084 O PRO A 365 -12.246 108.231 50.065 1.00 61.36 O ANISOU 5084 O PRO A 365 7557 7263 8495 26 -579 -391 O ATOM 5085 CB PRO A 365 -12.040 106.958 47.126 1.00 60.09 C ANISOU 5085 CB PRO A 365 7505 7195 8132 -4 -705 -151 C ATOM 5086 CG PRO A 365 -13.266 106.462 46.381 1.00 58.79 C ANISOU 5086 CG PRO A 365 7287 7048 8001 49 -790 -182 C ATOM 5087 CD PRO A 365 -13.632 105.121 47.010 1.00 53.57 C ANISOU 5087 CD PRO A 365 6551 6492 7311 21 -681 -277 C ATOM 5088 HA PRO A 365 -11.357 106.173 48.919 1.00 69.06 H ATOM 5089 HB2 PRO A 365 -12.017 107.927 47.150 1.00 72.11 H ATOM 5090 HB3 PRO A 365 -11.228 106.600 46.734 1.00 72.11 H ATOM 5091 HG2 PRO A 365 -13.990 107.098 46.490 1.00 70.54 H ATOM 5092 HG3 PRO A 365 -13.051 106.350 45.442 1.00 70.54 H ATOM 5093 HD2 PRO A 365 -14.595 105.032 47.078 1.00 64.29 H ATOM 5094 HD3 PRO A 365 -13.243 104.392 46.502 1.00 64.29 H ATOM 5095 N ASP A 366 -14.228 107.285 49.661 1.00 59.61 N ANISOU 5095 N ASP A 366 7190 7099 8361 99 -602 -491 N ATOM 5096 CA ASP A 366 -14.921 108.138 50.629 1.00 62.68 C ANISOU 5096 CA ASP A 366 7503 7418 8895 160 -586 -615 C ATOM 5097 C ASP A 366 -14.727 107.690 52.065 1.00 56.58 C ANISOU 5097 C ASP A 366 6711 6709 8080 129 -424 -718 C ATOM 5098 O ASP A 366 -15.143 108.409 52.971 1.00 57.28 O ANISOU 5098 O ASP A 366 6758 6746 8261 177 -391 -827 O ATOM 5099 CB ASP A 366 -16.437 108.183 50.356 1.00 68.66 C ANISOU 5099 CB ASP A 366 8130 8153 9805 242 -647 -697 C ATOM 5100 CG ASP A 366 -16.775 108.904 49.073 1.00 73.96 C ANISOU 5100 CG ASP A 366 8824 8734 10544 299 -836 -613 C ATOM 5101 OD1 ASP A 366 -15.942 109.721 48.619 1.00 73.90 O ANISOU 5101 OD1 ASP A 366 8929 8650 10499 288 -908 -507 O ATOM 5102 OD2 ASP A 366 -17.870 108.653 48.517 1.00 78.16 O ANISOU 5102 OD2 ASP A 366 9262 9268 11167 352 -917 -647 O ATOM 5103 H ASP A 366 -14.739 106.731 49.246 1.00 71.54 H ATOM 5104 HA ASP A 366 -14.578 109.042 50.551 1.00 75.22 H ATOM 5105 HB2 ASP A 366 -16.773 107.275 50.288 1.00 82.39 H ATOM 5106 HB3 ASP A 366 -16.876 108.646 51.087 1.00 82.39 H ATOM 5107 N CYS A 367 -14.161 106.520 52.290 1.00 51.34 N ANISOU 5107 N CYS A 367 6080 6149 7276 57 -327 -690 N ATOM 5108 CA CYS A 367 -13.941 106.004 53.629 1.00 50.29 C ANISOU 5108 CA CYS A 367 5951 6079 7079 26 -181 -771 C ATOM 5109 C CYS A 367 -12.610 106.527 54.109 1.00 51.39 C ANISOU 5109 C CYS A 367 6194 6193 7139 -11 -181 -733 C ATOM 5110 O CYS A 367 -11.667 106.660 53.326 1.00 54.14 O ANISOU 5110 O CYS A 367 6610 6527 7436 -48 -249 -617 O ATOM 5111 CB CYS A 367 -13.933 104.479 53.653 1.00 48.80 C ANISOU 5111 CB CYS A 367 5756 6000 6784 -32 -88 -751 C ATOM 5112 SG CYS A 367 -15.498 103.686 53.313 1.00 52.07 S ANISOU 5112 SG CYS A 367 6032 6449 7302 -10 -67 -815 S ATOM 5113 H CYS A 367 -13.888 105.991 51.669 1.00 61.60 H ATOM 5114 HA CYS A 367 -14.637 106.324 54.224 1.00 60.35 H ATOM 5115 HB2 CYS A 367 -13.299 104.167 52.988 1.00 58.56 H ATOM 5116 HB3 CYS A 367 -13.647 104.189 54.533 1.00 58.56 H ATOM 5117 N SER A 368 -12.523 106.882 55.375 1.00 46.99 N ANISOU 5117 N SER A 368 5650 5628 6578 -1 -109 -832 N ATOM 5118 CA SER A 368 -11.195 107.223 55.833 1.00 47.33 C ANISOU 5118 CA SER A 368 5787 5654 6541 -46 -122 -798 C ATOM 5119 C SER A 368 -10.344 105.952 55.775 1.00 42.88 C ANISOU 5119 C SER A 368 5271 5196 5828 -116 -66 -720 C ATOM 5120 O SER A 368 -10.852 104.838 55.832 1.00 43.22 O ANISOU 5120 O SER A 368 5284 5317 5819 -127 13 -729 O ATOM 5121 CB SER A 368 -11.242 107.857 57.221 1.00 55.95 C ANISOU 5121 CB SER A 368 6901 6716 7643 -17 -72 -930 C ATOM 5122 OG SER A 368 -12.034 107.061 58.047 1.00 64.14 O ANISOU 5122 OG SER A 368 7902 7832 8636 -3 60 -1020 O ATOM 5123 H SER A 368 -13.161 106.931 55.950 1.00 56.39 H ATOM 5124 HA SER A 368 -10.808 107.870 55.222 1.00 56.79 H ATOM 5125 HB2 SER A 368 -10.344 107.906 57.584 1.00 67.14 H ATOM 5126 HB3 SER A 368 -11.631 108.743 57.158 1.00 67.14 H ATOM 5127 HG SER A 368 -12.072 107.394 58.817 1.00 76.97 H ATOM 5128 N HIS A 369 -9.054 106.133 55.527 1.00 42.29 N ANISOU 5128 N HIS A 369 5259 5109 5699 -164 -114 -635 N ATOM 5129 CA HIS A 369 -8.142 105.016 55.440 1.00 43.88 C ANISOU 5129 CA HIS A 369 5499 5398 5774 -220 -71 -562 C ATOM 5130 C HIS A 369 -8.130 104.273 56.769 1.00 45.12 C ANISOU 5130 C HIS A 369 5684 5621 5840 -227 27 -642 C ATOM 5131 O HIS A 369 -8.146 104.887 57.832 1.00 44.60 O ANISOU 5131 O HIS A 369 5642 5524 5779 -208 40 -733 O ATOM 5132 CB HIS A 369 -6.741 105.526 55.138 1.00 44.95 C ANISOU 5132 CB HIS A 369 5679 5502 5897 -265 -134 -478 C ATOM 5133 CG HIS A 369 -5.820 104.493 54.584 1.00 46.34 C ANISOU 5133 CG HIS A 369 5875 5756 5975 -311 -108 -382 C ATOM 5134 ND1 HIS A 369 -5.305 103.477 55.359 1.00 45.44 N ANISOU 5134 ND1 HIS A 369 5786 5718 5760 -331 -46 -401 N ATOM 5135 CD2 HIS A 369 -5.289 104.337 53.343 1.00 44.65 C ANISOU 5135 CD2 HIS A 369 5664 5553 5746 -336 -135 -267 C ATOM 5136 CE1 HIS A 369 -4.493 102.740 54.621 1.00 44.74 C ANISOU 5136 CE1 HIS A 369 5704 5680 5615 -361 -39 -309 C ATOM 5137 NE2 HIS A 369 -4.452 103.253 53.402 1.00 44.07 N ANISOU 5137 NE2 HIS A 369 5607 5561 5576 -366 -85 -231 N ATOM 5138 H HIS A 369 -8.685 106.900 55.406 1.00 50.75 H ATOM 5139 HA HIS A 369 -8.421 104.409 54.736 1.00 52.65 H ATOM 5140 HB2 HIS A 369 -6.804 106.244 54.488 1.00 53.94 H ATOM 5141 HB3 HIS A 369 -6.348 105.862 55.959 1.00 53.94 H ATOM 5142 HD1 HIS A 369 -5.477 103.348 56.192 1.00 54.52 H ATOM 5143 HD2 HIS A 369 -5.436 104.883 52.605 1.00 53.58 H ATOM 5144 HE1 HIS A 369 -4.026 101.990 54.911 1.00 53.69 H ATOM 5145 HE2 HIS A 369 -4.007 102.931 52.740 1.00 52.88 H ATOM 5146 N ALA A 370 -8.041 102.956 56.693 1.00 41.50 N ANISOU 5146 N ALA A 370 5234 5246 5289 -254 90 -604 N ATOM 5147 CA ALA A 370 -7.742 102.144 57.861 1.00 41.36 C ANISOU 5147 CA ALA A 370 5268 5287 5159 -271 172 -642 C ATOM 5148 C ALA A 370 -6.592 102.779 58.634 1.00 41.96 C ANISOU 5148 C ALA A 370 5408 5339 5198 -283 122 -657 C ATOM 5149 O ALA A 370 -5.604 103.209 58.014 1.00 42.68 O ANISOU 5149 O ALA A 370 5499 5401 5316 -307 41 -586 O ATOM 5150 CB ALA A 370 -7.356 100.729 57.404 1.00 42.74 C ANISOU 5150 CB ALA A 370 5459 5531 5248 -305 207 -563 C ATOM 5151 H ALA A 370 -8.151 102.504 55.970 1.00 49.80 H ATOM 5152 HA ALA A 370 -8.520 102.090 58.438 1.00 49.63 H ATOM 5153 HB1 ALA A 370 -7.157 100.189 58.184 1.00 51.28 H ATOM 5154 HB2 ALA A 370 -8.099 100.342 56.914 1.00 51.28 H ATOM 5155 HB3 ALA A 370 -6.576 100.784 56.831 1.00 51.28 H ATOM 5156 N PRO A 371 -6.671 102.882 59.962 1.00 44.64 N ANISOU 5156 N PRO A 371 5800 5686 5475 -268 164 -748 N ATOM 5157 CA PRO A 371 -5.612 103.578 60.692 1.00 46.28 C ANISOU 5157 CA PRO A 371 6067 5861 5657 -277 91 -776 C ATOM 5158 C PRO A 371 -4.317 102.772 60.713 1.00 45.42 C ANISOU 5158 C PRO A 371 5997 5800 5461 -316 57 -696 C ATOM 5159 O PRO A 371 -4.274 101.571 60.461 1.00 41.47 O ANISOU 5159 O PRO A 371 5500 5363 4892 -329 109 -636 O ATOM 5160 CB PRO A 371 -6.190 103.764 62.104 1.00 49.10 C ANISOU 5160 CB PRO A 371 6486 6225 5945 -242 156 -904 C ATOM 5161 CG PRO A 371 -7.228 102.811 62.230 1.00 49.22 C ANISOU 5161 CG PRO A 371 6485 6301 5916 -234 283 -913 C ATOM 5162 CD PRO A 371 -7.724 102.401 60.865 1.00 48.34 C ANISOU 5162 CD PRO A 371 6280 6193 5894 -246 283 -832 C ATOM 5163 HA PRO A 371 -5.444 104.447 60.295 1.00 55.54 H ATOM 5164 HB2 PRO A 371 -5.497 103.601 62.762 1.00 58.92 H ATOM 5165 HB3 PRO A 371 -6.542 104.664 62.194 1.00 58.92 H ATOM 5166 HG2 PRO A 371 -6.883 102.035 62.699 1.00 59.07 H ATOM 5167 HG3 PRO A 371 -7.954 103.205 62.737 1.00 59.07 H ATOM 5168 HD2 PRO A 371 -7.803 101.436 60.809 1.00 58.01 H ATOM 5169 HD3 PRO A 371 -8.566 102.839 60.666 1.00 58.01 H ATOM 5170 N LEU A 372 -3.247 103.483 60.988 1.00 43.72 N ANISOU 5170 N LEU A 372 5800 5545 5267 -333 -39 -700 N ATOM 5171 CA LEU A 372 -1.923 102.917 60.846 1.00 45.98 C ANISOU 5171 CA LEU A 372 6091 5865 5516 -368 -90 -623 C ATOM 5172 C LEU A 372 -1.723 101.733 61.787 1.00 42.50 C ANISOU 5172 C LEU A 372 5725 5496 4927 -358 -48 -633 C ATOM 5173 O LEU A 372 -1.136 100.719 61.397 1.00 39.45 O ANISOU 5173 O LEU A 372 5331 5159 4501 -370 -40 -554 O ATOM 5174 CB LEU A 372 -0.888 104.007 61.116 1.00 55.93 C ANISOU 5174 CB LEU A 372 7346 7058 6847 -393 -207 -644 C ATOM 5175 CG LEU A 372 0.553 103.713 60.791 1.00 67.57 C ANISOU 5175 CG LEU A 372 8784 8550 8339 -434 -274 -564 C ATOM 5176 CD1 LEU A 372 1.151 104.961 60.142 1.00 71.33 C ANISOU 5176 CD1 LEU A 372 9197 8939 8966 -477 -353 -535 C ATOM 5177 CD2 LEU A 372 1.280 103.311 62.053 1.00 74.04 C ANISOU 5177 CD2 LEU A 372 9671 9400 9061 -425 -329 -619 C ATOM 5178 H LEU A 372 -3.258 104.299 61.259 1.00 52.47 H ATOM 5179 HA LEU A 372 -1.805 102.604 59.936 1.00 55.18 H ATOM 5180 HB2 LEU A 372 -1.139 104.790 60.601 1.00 67.12 H ATOM 5181 HB3 LEU A 372 -0.925 104.226 62.061 1.00 67.12 H ATOM 5182 HG LEU A 372 0.601 102.980 60.158 1.00 81.08 H ATOM 5183 HD11 LEU A 372 2.081 104.789 59.926 1.00 85.59 H ATOM 5184 HD12 LEU A 372 0.655 105.164 59.334 1.00 85.59 H ATOM 5185 HD13 LEU A 372 1.087 105.702 60.765 1.00 85.59 H ATOM 5186 HD21 LEU A 372 2.207 103.123 61.836 1.00 88.85 H ATOM 5187 HD22 LEU A 372 1.230 104.039 62.691 1.00 88.85 H ATOM 5188 HD23 LEU A 372 0.858 102.519 62.420 1.00 88.85 H ATOM 5189 N TRP A 373 -2.179 101.849 63.044 1.00 43.02 N ANISOU 5189 N TRP A 373 5874 5566 4905 -331 -21 -730 N ATOM 5190 CA TRP A 373 -2.017 100.733 63.974 1.00 43.25 C ANISOU 5190 CA TRP A 373 5997 5658 4778 -322 19 -728 C ATOM 5191 C TRP A 373 -2.697 99.469 63.428 1.00 42.17 C ANISOU 5191 C TRP A 373 5842 5571 4608 -328 130 -659 C ATOM 5192 O TRP A 373 -2.179 98.351 63.573 1.00 40.69 O ANISOU 5192 O TRP A 373 5697 5424 4338 -333 136 -597 O ATOM 5193 CB TRP A 373 -2.578 101.100 65.361 1.00 42.35 C ANISOU 5193 CB TRP A 373 5989 5544 4559 -291 56 -844 C ATOM 5194 CG TRP A 373 -4.051 101.318 65.431 1.00 45.75 C ANISOU 5194 CG TRP A 373 6401 5972 5008 -270 185 -908 C ATOM 5195 CD1 TRP A 373 -4.686 102.523 65.395 1.00 48.56 C ANISOU 5195 CD1 TRP A 373 6718 6271 5462 -245 182 -998 C ATOM 5196 CD2 TRP A 373 -5.092 100.323 65.582 1.00 46.71 C ANISOU 5196 CD2 TRP A 373 6536 6146 5065 -270 336 -894 C ATOM 5197 NE1 TRP A 373 -6.051 102.353 65.507 1.00 49.05 N ANISOU 5197 NE1 TRP A 373 6756 6353 5530 -223 322 -1045 N ATOM 5198 CE2 TRP A 373 -6.328 101.015 65.623 1.00 49.09 C ANISOU 5198 CE2 TRP A 373 6788 6426 5439 -244 422 -982 C ATOM 5199 CE3 TRP A 373 -5.103 98.932 65.701 1.00 48.21 C ANISOU 5199 CE3 TRP A 373 6771 6390 5156 -290 406 -817 C ATOM 5200 CZ2 TRP A 373 -7.559 100.354 65.735 1.00 51.13 C ANISOU 5200 CZ2 TRP A 373 7022 6722 5685 -245 579 -994 C ATOM 5201 CZ3 TRP A 373 -6.328 98.276 65.802 1.00 50.70 C ANISOU 5201 CZ3 TRP A 373 7075 6734 5456 -298 561 -823 C ATOM 5202 CH2 TRP A 373 -7.542 98.992 65.827 1.00 51.91 C ANISOU 5202 CH2 TRP A 373 7162 6872 5690 -278 649 -912 C ATOM 5203 H TRP A 373 -2.572 102.542 63.369 1.00 51.62 H ATOM 5204 HA TRP A 373 -1.072 100.542 64.075 1.00 51.90 H ATOM 5205 HB2 TRP A 373 -2.362 100.383 65.977 1.00 50.83 H ATOM 5206 HB3 TRP A 373 -2.150 101.919 65.656 1.00 50.83 H ATOM 5207 HD1 TRP A 373 -4.259 103.345 65.314 1.00 58.27 H ATOM 5208 HE1 TRP A 373 -6.635 102.984 65.494 1.00 58.87 H ATOM 5209 HE3 TRP A 373 -4.310 98.449 65.667 1.00 57.85 H ATOM 5210 HZ2 TRP A 373 -8.359 100.828 65.758 1.00 61.36 H ATOM 5211 HZ3 TRP A 373 -6.343 97.349 65.875 1.00 60.85 H ATOM 5212 HH2 TRP A 373 -8.343 98.530 65.918 1.00 62.29 H ATOM 5213 N LEU A 374 -3.848 99.634 62.761 1.00 41.62 N ANISOU 5213 N LEU A 374 5707 5491 4616 -325 207 -669 N ATOM 5214 CA LEU A 374 -4.529 98.474 62.205 1.00 39.42 C ANISOU 5214 CA LEU A 374 5404 5251 4325 -337 298 -614 C ATOM 5215 C LEU A 374 -3.794 97.915 61.000 1.00 38.06 C ANISOU 5215 C LEU A 374 5178 5087 4195 -355 249 -515 C ATOM 5216 O LEU A 374 -3.741 96.699 60.836 1.00 37.67 O ANISOU 5216 O LEU A 374 5149 5070 4093 -364 290 -462 O ATOM 5217 CB LEU A 374 -5.957 98.808 61.831 1.00 42.14 C ANISOU 5217 CB LEU A 374 5678 5579 4753 -328 377 -662 C ATOM 5218 CG LEU A 374 -6.792 97.671 61.252 1.00 46.12 C ANISOU 5218 CG LEU A 374 6143 6113 5268 -347 464 -620 C ATOM 5219 CD1 LEU A 374 -7.038 96.634 62.338 1.00 51.05 C ANISOU 5219 CD1 LEU A 374 6856 6776 5767 -361 567 -624 C ATOM 5220 CD2 LEU A 374 -8.087 98.183 60.696 1.00 46.65 C ANISOU 5220 CD2 LEU A 374 6112 6157 5456 -334 502 -669 C ATOM 5221 H LEU A 374 -4.239 100.388 62.622 1.00 49.95 H ATOM 5222 HA LEU A 374 -4.557 97.778 62.880 1.00 47.31 H ATOM 5223 HB2 LEU A 374 -6.413 99.123 62.627 1.00 50.56 H ATOM 5224 HB3 LEU A 374 -5.940 99.517 61.170 1.00 50.56 H ATOM 5225 HG LEU A 374 -6.299 97.247 60.533 1.00 55.34 H ATOM 5226 HD11 LEU A 374 -7.569 95.911 61.969 1.00 61.27 H ATOM 5227 HD12 LEU A 374 -6.184 96.293 62.647 1.00 61.27 H ATOM 5228 HD13 LEU A 374 -7.513 97.053 63.072 1.00 61.27 H ATOM 5229 HD21 LEU A 374 -8.592 97.438 60.337 1.00 55.98 H ATOM 5230 HD22 LEU A 374 -8.588 98.612 61.407 1.00 55.98 H ATOM 5231 HD23 LEU A 374 -7.896 98.824 59.992 1.00 55.98 H ATOM 5232 N MET A 375 -3.242 98.776 60.131 1.00 37.67 N ANISOU 5232 N MET A 375 5065 5005 4242 -361 169 -488 N ATOM 5233 CA MET A 375 -2.411 98.299 59.039 1.00 36.28 C ANISOU 5233 CA MET A 375 4848 4845 4092 -376 134 -396 C ATOM 5234 C MET A 375 -1.282 97.440 59.552 1.00 36.55 C ANISOU 5234 C MET A 375 4926 4913 4048 -375 108 -361 C ATOM 5235 O MET A 375 -0.992 96.375 58.991 1.00 36.93 O ANISOU 5235 O MET A 375 4969 4992 4071 -374 132 -302 O ATOM 5236 CB MET A 375 -1.767 99.458 58.247 1.00 35.82 C ANISOU 5236 CB MET A 375 4730 4744 4135 -390 57 -366 C ATOM 5237 CG MET A 375 -2.706 100.408 57.599 1.00 38.87 C ANISOU 5237 CG MET A 375 5074 5082 4612 -384 54 -384 C ATOM 5238 SD MET A 375 -3.873 99.648 56.484 1.00 40.08 S ANISOU 5238 SD MET A 375 5194 5260 4775 -373 114 -353 S ATOM 5239 CE MET A 375 -2.800 98.770 55.323 1.00 42.64 C ANISOU 5239 CE MET A 375 5508 5629 5063 -391 107 -246 C ATOM 5240 H MET A 375 -3.338 99.630 60.159 1.00 45.21 H ATOM 5241 HA MET A 375 -2.956 97.779 58.427 1.00 43.54 H ATOM 5242 HB2 MET A 375 -1.211 99.970 58.855 1.00 42.98 H ATOM 5243 HB3 MET A 375 -1.212 99.078 57.547 1.00 42.98 H ATOM 5244 HG2 MET A 375 -3.212 100.864 58.290 1.00 46.64 H ATOM 5245 HG3 MET A 375 -2.192 101.055 57.090 1.00 46.64 H ATOM 5246 HE1 MET A 375 -3.350 98.316 54.666 1.00 51.16 H ATOM 5247 HE2 MET A 375 -2.220 99.411 54.884 1.00 51.16 H ATOM 5248 HE3 MET A 375 -2.268 98.124 55.813 1.00 51.16 H ATOM 5249 N TYR A 376 -0.614 97.911 60.610 1.00 34.97 N ANISOU 5249 N TYR A 376 4771 4702 3813 -371 46 -402 N ATOM 5250 CA TYR A 376 0.537 97.196 61.115 1.00 35.17 C ANISOU 5250 CA TYR A 376 4832 4753 3779 -363 -8 -371 C ATOM 5251 C TYR A 376 0.112 95.927 61.832 1.00 35.27 C ANISOU 5251 C TYR A 376 4936 4796 3668 -345 55 -365 C ATOM 5252 O TYR A 376 0.825 94.925 61.747 1.00 35.16 O ANISOU 5252 O TYR A 376 4937 4803 3621 -332 36 -309 O ATOM 5253 CB TYR A 376 1.401 98.126 61.974 1.00 38.57 C ANISOU 5253 CB TYR A 376 5279 5157 4219 -365 -118 -421 C ATOM 5254 CG TYR A 376 2.189 98.981 61.000 1.00 42.75 C ANISOU 5254 CG TYR A 376 5699 5656 4886 -395 -178 -384 C ATOM 5255 CD1 TYR A 376 3.193 98.403 60.269 1.00 42.10 C ANISOU 5255 CD1 TYR A 376 5552 5602 4844 -401 -195 -308 C ATOM 5256 CD2 TYR A 376 1.839 100.296 60.698 1.00 47.19 C ANISOU 5256 CD2 TYR A 376 6224 6162 5544 -416 -198 -416 C ATOM 5257 CE1 TYR A 376 3.893 99.096 59.316 1.00 44.23 C ANISOU 5257 CE1 TYR A 376 5721 5851 5232 -435 -221 -261 C ATOM 5258 CE2 TYR A 376 2.569 101.029 59.730 1.00 49.35 C ANISOU 5258 CE2 TYR A 376 6405 6403 5943 -454 -240 -361 C ATOM 5259 CZ TYR A 376 3.594 100.394 59.044 1.00 46.60 C ANISOU 5259 CZ TYR A 376 5993 6092 5619 -466 -242 -280 C ATOM 5260 OH TYR A 376 4.336 101.002 58.075 1.00 46.43 O ANISOU 5260 OH TYR A 376 5881 6050 5711 -508 -256 -216 O ATOM 5261 H TYR A 376 -0.810 98.630 61.040 1.00 41.96 H ATOM 5262 HA TYR A 376 1.079 96.925 60.357 1.00 42.21 H ATOM 5263 HB2 TYR A 376 0.840 98.698 62.521 1.00 46.28 H ATOM 5264 HB3 TYR A 376 2.016 97.609 62.517 1.00 46.28 H ATOM 5265 HD1 TYR A 376 3.416 97.515 60.434 1.00 50.53 H ATOM 5266 HD2 TYR A 376 1.150 100.710 61.165 1.00 56.63 H ATOM 5267 HE1 TYR A 376 4.584 98.676 58.856 1.00 53.07 H ATOM 5268 HE2 TYR A 376 2.350 101.913 59.542 1.00 59.22 H ATOM 5269 HH TYR A 376 4.082 101.796 57.974 1.00 55.72 H ATOM 5270 N LEU A 377 -1.043 95.949 62.495 1.00 36.51 N ANISOU 5270 N LEU A 377 5152 4953 3768 -344 136 -417 N ATOM 5271 CA LEU A 377 -1.579 94.736 63.096 1.00 37.95 C ANISOU 5271 CA LEU A 377 5421 5157 3842 -341 219 -398 C ATOM 5272 C LEU A 377 -1.839 93.669 62.038 1.00 37.60 C ANISOU 5272 C LEU A 377 5330 5119 3837 -352 272 -330 C ATOM 5273 O LEU A 377 -1.534 92.488 62.241 1.00 37.81 O ANISOU 5273 O LEU A 377 5414 5152 3800 -345 283 -280 O ATOM 5274 CB LEU A 377 -2.862 95.043 63.849 1.00 43.63 C ANISOU 5274 CB LEU A 377 6185 5876 4516 -346 323 -467 C ATOM 5275 CG LEU A 377 -3.410 93.781 64.525 1.00 50.34 C ANISOU 5275 CG LEU A 377 7131 6744 5253 -356 425 -435 C ATOM 5276 CD1 LEU A 377 -2.381 93.308 65.540 1.00 53.88 C ANISOU 5276 CD1 LEU A 377 7705 7200 5567 -333 351 -408 C ATOM 5277 CD2 LEU A 377 -4.804 94.041 65.140 1.00 52.55 C ANISOU 5277 CD2 LEU A 377 7429 7030 5508 -368 563 -502 C ATOM 5278 H LEU A 377 -1.530 96.649 62.609 1.00 43.82 H ATOM 5279 HA LEU A 377 -0.935 94.384 63.729 1.00 45.54 H ATOM 5280 HB2 LEU A 377 -2.683 95.705 64.535 1.00 52.35 H ATOM 5281 HB3 LEU A 377 -3.531 95.372 63.228 1.00 52.35 H ATOM 5282 HG LEU A 377 -3.507 93.085 63.856 1.00 60.41 H ATOM 5283 HD11 LEU A 377 -2.713 92.509 65.977 1.00 64.66 H ATOM 5284 HD12 LEU A 377 -1.550 93.113 65.079 1.00 64.66 H ATOM 5285 HD13 LEU A 377 -2.239 94.010 66.195 1.00 64.66 H ATOM 5286 HD21 LEU A 377 -5.121 93.225 65.558 1.00 63.06 H ATOM 5287 HD22 LEU A 377 -4.730 94.746 65.802 1.00 63.06 H ATOM 5288 HD23 LEU A 377 -5.413 94.311 64.435 1.00 63.06 H ATOM 5289 N ALA A 378 -2.352 94.094 60.877 1.00 35.51 N ANISOU 5289 N ALA A 378 4967 4846 3678 -364 289 -330 N ATOM 5290 CA ALA A 378 -2.682 93.189 59.798 1.00 35.44 C ANISOU 5290 CA ALA A 378 4917 4842 3707 -373 328 -283 C ATOM 5291 C ALA A 378 -1.417 92.642 59.163 1.00 36.19 C ANISOU 5291 C ALA A 378 4996 4948 3807 -356 266 -222 C ATOM 5292 O ALA A 378 -1.358 91.470 58.798 1.00 36.90 O ANISOU 5292 O ALA A 378 5105 5040 3876 -350 292 -185 O ATOM 5293 CB ALA A 378 -3.529 93.919 58.770 1.00 36.24 C ANISOU 5293 CB ALA A 378 4930 4932 3908 -383 340 -304 C ATOM 5294 H ALA A 378 -2.516 94.918 60.698 1.00 42.61 H ATOM 5295 HA ALA A 378 -3.197 92.444 60.147 1.00 42.53 H ATOM 5296 HB1 ALA A 378 -3.748 93.307 58.049 1.00 43.49 H ATOM 5297 HB2 ALA A 378 -4.342 94.232 59.196 1.00 43.49 H ATOM 5298 HB3 ALA A 378 -3.025 94.672 58.424 1.00 43.49 H ATOM 5299 N ILE A 379 -0.389 93.471 59.041 1.00 35.84 N ANISOU 5299 N ILE A 379 4912 4906 3801 -348 188 -216 N ATOM 5300 CA ILE A 379 0.900 93.002 58.552 1.00 36.40 C ANISOU 5300 CA ILE A 379 4951 4992 3887 -329 138 -165 C ATOM 5301 C ILE A 379 1.454 91.937 59.498 1.00 36.09 C ANISOU 5301 C ILE A 379 4991 4955 3766 -301 116 -149 C ATOM 5302 O ILE A 379 1.893 90.884 59.053 1.00 35.39 O ANISOU 5302 O ILE A 379 4903 4871 3673 -277 122 -109 O ATOM 5303 CB ILE A 379 1.864 94.190 58.392 1.00 36.12 C ANISOU 5303 CB ILE A 379 4847 4953 3925 -338 62 -165 C ATOM 5304 CG1 ILE A 379 1.347 95.056 57.238 1.00 39.84 C ANISOU 5304 CG1 ILE A 379 5252 5413 4473 -363 87 -156 C ATOM 5305 CG2 ILE A 379 3.301 93.736 58.047 1.00 37.52 C ANISOU 5305 CG2 ILE A 379 4972 5150 4132 -318 15 -119 C ATOM 5306 CD1 ILE A 379 1.964 96.403 57.140 1.00 40.62 C ANISOU 5306 CD1 ILE A 379 5295 5487 4652 -387 26 -157 C ATOM 5307 H ILE A 379 -0.411 94.309 59.233 1.00 43.01 H ATOM 5308 HA ILE A 379 0.778 92.594 57.681 1.00 43.68 H ATOM 5309 HB ILE A 379 1.876 94.712 59.209 1.00 43.35 H ATOM 5310 HG12 ILE A 379 1.520 94.594 56.404 1.00 47.81 H ATOM 5311 HG13 ILE A 379 0.391 95.179 57.350 1.00 47.81 H ATOM 5312 HG21 ILE A 379 3.866 94.520 57.957 1.00 45.02 H ATOM 5313 HG22 ILE A 379 3.632 93.170 58.761 1.00 45.02 H ATOM 5314 HG23 ILE A 379 3.284 93.242 57.213 1.00 45.02 H ATOM 5315 HD11 ILE A 379 1.576 96.874 56.386 1.00 48.75 H ATOM 5316 HD12 ILE A 379 1.789 96.891 57.961 1.00 48.75 H ATOM 5317 HD13 ILE A 379 2.920 96.304 57.012 1.00 48.75 H ATOM 5318 N VAL A 380 1.544 92.264 60.797 1.00 35.91 N ANISOU 5318 N VAL A 380 5040 4926 3677 -297 76 -182 N ATOM 5319 CA AVAL A 380 2.032 91.329 61.819 0.73 36.64 C ANISOU 5319 CA AVAL A 380 5233 5015 3673 -267 41 -161 C ATOM 5320 CA BVAL A 380 2.089 91.299 61.749 0.27 36.76 C ANISOU 5320 CA BVAL A 380 5243 5031 3694 -266 38 -158 C ATOM 5321 C VAL A 380 1.264 90.011 61.761 1.00 36.87 C ANISOU 5321 C VAL A 380 5329 5031 3649 -268 129 -126 C ATOM 5322 O VAL A 380 1.842 88.935 61.874 1.00 36.64 O ANISOU 5322 O VAL A 380 5344 4989 3589 -237 103 -80 O ATOM 5323 CB AVAL A 380 1.943 91.978 63.213 0.73 37.74 C ANISOU 5323 CB AVAL A 380 5464 5151 3723 -267 0 -212 C ATOM 5324 CB BVAL A 380 2.237 91.906 63.158 0.27 37.85 C ANISOU 5324 CB BVAL A 380 5469 5167 3747 -260 -22 -203 C ATOM 5325 CG1AVAL A 380 2.019 90.952 64.323 0.73 38.64 C ANISOU 5325 CG1AVAL A 380 5722 5260 3701 -241 -8 -184 C ATOM 5326 CG1BVAL A 380 3.191 93.109 63.111 0.27 38.29 C ANISOU 5326 CG1BVAL A 380 5444 5222 3883 -263 -132 -237 C ATOM 5327 CG2AVAL A 380 3.068 93.028 63.357 0.73 38.76 C ANISOU 5327 CG2AVAL A 380 5533 5281 3914 -260 -128 -241 C ATOM 5328 CG2BVAL A 380 0.910 92.284 63.748 0.27 38.24 C ANISOU 5328 CG2BVAL A 380 5584 5213 3733 -286 73 -252 C ATOM 5329 H AVAL A 380 1.324 93.033 61.113 0.73 43.09 H ATOM 5330 H BVAL A 380 1.302 93.015 61.139 0.27 43.09 H ATOM 5331 HA AVAL A 380 2.966 91.135 61.643 0.73 43.97 H ATOM 5332 HA BVAL A 380 2.980 91.060 61.451 0.27 44.11 H ATOM 5333 HB AVAL A 380 1.093 92.439 63.291 0.73 45.28 H ATOM 5334 HB BVAL A 380 2.636 91.240 63.740 0.27 45.42 H ATOM 5335 HG11AVAL A 380 1.960 91.407 65.178 0.73 46.37 H ATOM 5336 HG11BVAL A 380 3.275 93.481 64.003 0.27 45.95 H ATOM 5337 HG12AVAL A 380 1.283 90.328 64.228 0.73 46.37 H ATOM 5338 HG12BVAL A 380 4.058 92.812 62.794 0.27 45.95 H ATOM 5339 HG13AVAL A 380 2.864 90.479 64.258 0.73 46.37 H ATOM 5340 HG13BVAL A 380 2.828 93.776 62.507 0.27 45.95 H ATOM 5341 HG21AVAL A 380 3.009 93.434 64.236 0.73 46.51 H ATOM 5342 HG21BVAL A 380 1.053 92.660 64.631 0.27 45.89 H ATOM 5343 HG22AVAL A 380 3.926 92.587 63.253 0.73 46.51 H ATOM 5344 HG22BVAL A 380 0.485 92.940 63.174 0.27 45.89 H ATOM 5345 HG23AVAL A 380 2.957 93.705 62.672 0.73 46.51 H ATOM 5346 HG23BVAL A 380 0.356 91.490 63.812 0.27 45.89 H ATOM 5347 N LEU A 381 -0.074 90.090 61.604 1.00 35.38 N ANISOU 5347 N LEU A 381 5144 4837 3461 -306 232 -150 N ATOM 5348 CA LEU A 381 -0.891 88.882 61.558 1.00 36.08 C ANISOU 5348 CA LEU A 381 5286 4904 3519 -323 320 -120 C ATOM 5349 C LEU A 381 -0.515 88.027 60.360 1.00 35.64 C ANISOU 5349 C LEU A 381 5176 4836 3528 -307 310 -83 C ATOM 5350 O LEU A 381 -0.441 86.797 60.469 1.00 37.06 O ANISOU 5350 O LEU A 381 5420 4985 3677 -296 325 -43 O ATOM 5351 CB LEU A 381 -2.374 89.189 61.488 1.00 40.14 C ANISOU 5351 CB LEU A 381 5778 5416 4057 -368 426 -160 C ATOM 5352 CG LEU A 381 -3.275 87.966 61.397 1.00 45.62 C ANISOU 5352 CG LEU A 381 6509 6080 4746 -401 519 -133 C ATOM 5353 CD1 LEU A 381 -3.195 87.096 62.670 1.00 47.94 C ANISOU 5353 CD1 LEU A 381 6947 6352 4918 -404 552 -90 C ATOM 5354 CD2 LEU A 381 -4.736 88.444 61.207 1.00 47.75 C ANISOU 5354 CD2 LEU A 381 6713 6352 5076 -446 615 -185 C ATOM 5355 H LEU A 381 -0.517 90.823 61.524 1.00 42.45 H ATOM 5356 HA LEU A 381 -0.729 88.361 62.361 1.00 43.30 H ATOM 5357 HB2 LEU A 381 -2.626 89.680 62.286 1.00 48.17 H ATOM 5358 HB3 LEU A 381 -2.540 89.735 60.703 1.00 48.17 H ATOM 5359 HG LEU A 381 -3.021 87.426 60.632 1.00 54.75 H ATOM 5360 HD11 LEU A 381 -3.783 86.331 62.568 1.00 57.53 H ATOM 5361 HD12 LEU A 381 -2.280 86.796 62.790 1.00 57.53 H ATOM 5362 HD13 LEU A 381 -3.472 87.627 63.433 1.00 57.53 H ATOM 5363 HD21 LEU A 381 -5.316 87.669 61.148 1.00 57.30 H ATOM 5364 HD22 LEU A 381 -4.990 88.991 61.967 1.00 57.30 H ATOM 5365 HD23 LEU A 381 -4.794 88.964 60.390 1.00 57.30 H ATOM 5366 N ALA A 382 -0.304 88.657 59.217 1.00 36.44 N ANISOU 5366 N ALA A 382 5174 4959 3715 -304 290 -96 N ATOM 5367 CA ALA A 382 0.093 87.923 58.043 1.00 38.92 C ANISOU 5367 CA ALA A 382 5445 5270 4074 -283 287 -71 C ATOM 5368 C ALA A 382 1.441 87.242 58.278 1.00 38.87 C ANISOU 5368 C ALA A 382 5457 5259 4051 -229 222 -36 C ATOM 5369 O ALA A 382 1.611 86.056 57.956 1.00 39.55 O ANISOU 5369 O ALA A 382 5574 5318 4136 -203 232 -13 O ATOM 5370 CB ALA A 382 0.163 88.864 56.863 1.00 36.25 C ANISOU 5370 CB ALA A 382 5006 4960 3806 -289 278 -84 C ATOM 5371 H ALA A 382 -0.384 89.505 59.099 1.00 43.73 H ATOM 5372 HA ALA A 382 -0.567 87.238 57.852 1.00 46.71 H ATOM 5373 HB1 ALA A 382 0.431 88.363 56.076 1.00 43.50 H ATOM 5374 HB2 ALA A 382 -0.712 89.259 56.722 1.00 43.50 H ATOM 5375 HB3 ALA A 382 0.814 89.558 57.051 1.00 43.50 H ATOM 5376 N HIS A 383 2.402 87.968 58.857 1.00 34.17 N ANISOU 5376 N HIS A 383 4841 4685 3457 -211 147 -36 N ATOM 5377 CA HIS A 383 3.699 87.367 59.131 1.00 34.74 C ANISOU 5377 CA HIS A 383 4914 4753 3532 -154 70 -8 C ATOM 5378 C HIS A 383 3.592 86.209 60.095 1.00 35.40 C ANISOU 5378 C HIS A 383 5125 4793 3534 -130 58 21 C ATOM 5379 O HIS A 383 4.367 85.267 59.995 1.00 35.84 O ANISOU 5379 O HIS A 383 5189 4826 3603 -75 17 50 O ATOM 5380 CB HIS A 383 4.649 88.417 59.698 1.00 35.56 C ANISOU 5380 CB HIS A 383 4969 4881 3660 -148 -22 -23 C ATOM 5381 CG HIS A 383 4.959 89.470 58.698 1.00 35.42 C ANISOU 5381 CG HIS A 383 4826 4894 3737 -172 -13 -35 C ATOM 5382 ND1 HIS A 383 5.624 90.616 59.024 1.00 36.75 N ANISOU 5382 ND1 HIS A 383 4934 5074 3954 -189 -83 -52 N ATOM 5383 CD2 HIS A 383 4.743 89.516 57.364 1.00 34.36 C ANISOU 5383 CD2 HIS A 383 4625 4777 3655 -184 54 -25 C ATOM 5384 CE1 HIS A 383 5.801 91.337 57.934 1.00 34.75 C ANISOU 5384 CE1 HIS A 383 4579 4839 3785 -216 -50 -44 C ATOM 5385 NE2 HIS A 383 5.260 90.700 56.916 1.00 34.17 N ANISOU 5385 NE2 HIS A 383 4506 4773 3704 -210 34 -26 N ATOM 5386 H HIS A 383 2.326 88.792 59.094 1.00 41.01 H ATOM 5387 HA HIS A 383 4.077 87.035 58.302 1.00 41.69 H ATOM 5388 HB2 HIS A 383 4.237 88.841 60.467 1.00 42.67 H ATOM 5389 HB3 HIS A 383 5.481 87.990 59.956 1.00 42.67 H ATOM 5390 HD1 HIS A 383 5.895 90.829 59.812 1.00 44.10 H ATOM 5391 HD2 HIS A 383 4.310 88.873 56.852 1.00 41.24 H ATOM 5392 HE1 HIS A 383 6.212 92.171 57.895 1.00 41.70 H ATOM 5393 N THR A 384 2.684 86.297 61.073 1.00 37.38 N ANISOU 5393 N THR A 384 5475 5028 3698 -166 95 17 N ATOM 5394 CA ATHR A 384 2.500 85.249 62.073 0.58 38.09 C ANISOU 5394 CA ATHR A 384 5708 5073 3692 -155 96 59 C ATOM 5395 CA BTHR A 384 2.576 85.224 62.056 0.42 38.20 C ANISOU 5395 CA BTHR A 384 5719 5086 3708 -151 91 60 C ATOM 5396 C THR A 384 2.154 83.915 61.409 1.00 37.82 C ANISOU 5396 C THR A 384 5697 4987 3687 -150 151 92 C ATOM 5397 O THR A 384 2.440 82.859 61.968 1.00 38.60 O ANISOU 5397 O THR A 384 5897 5031 3739 -118 122 142 O ATOM 5398 CB ATHR A 384 1.419 85.677 63.088 0.58 38.87 C ANISOU 5398 CB ATHR A 384 5901 5175 3695 -207 166 43 C ATOM 5399 CB BTHR A 384 1.591 85.528 63.183 0.42 39.00 C ANISOU 5399 CB BTHR A 384 5930 5186 3702 -197 151 52 C ATOM 5400 OG1ATHR A 384 1.827 86.894 63.751 0.58 38.79 O ANISOU 5400 OG1ATHR A 384 5882 5204 3654 -202 100 0 O ATOM 5401 OG1BTHR A 384 0.272 85.619 62.646 0.42 38.97 O ANISOU 5401 OG1BTHR A 384 5891 5181 3734 -258 274 28 O ATOM 5402 CG2ATHR A 384 1.144 84.595 64.145 0.58 40.91 C ANISOU 5402 CG2ATHR A 384 6325 5384 3836 -206 190 102 C ATOM 5403 CG2BTHR A 384 1.974 86.793 63.961 0.42 39.20 C ANISOU 5403 CG2BTHR A 384 5956 5252 3686 -193 83 7 C ATOM 5404 H ATHR A 384 2.155 86.967 61.177 0.58 44.85 H ATOM 5405 H BTHR A 384 2.135 86.949 61.185 0.42 44.85 H ATOM 5406 HA ATHR A 384 3.331 85.131 62.559 0.58 45.71 H ATOM 5407 HA BTHR A 384 3.448 85.085 62.459 0.42 45.84 H ATOM 5408 HB ATHR A 384 0.590 85.844 62.611 0.58 46.65 H ATOM 5409 HB BTHR A 384 1.611 84.789 63.811 0.42 46.80 H ATOM 5410 HG1ATHR A 384 1.933 87.507 63.186 0.58 46.55 H ATOM 5411 HG1BTHR A 384 0.237 86.232 62.073 0.42 46.76 H ATOM 5412 HG21ATHR A 384 0.461 84.901 64.763 0.58 49.10 H ATOM 5413 HG21BTHR A 384 2.854 86.685 64.356 0.42 47.04 H ATOM 5414 HG22ATHR A 384 0.838 83.782 63.715 0.58 49.10 H ATOM 5415 HG22BTHR A 384 1.989 87.557 63.364 0.42 47.04 H ATOM 5416 HG23ATHR A 384 1.955 84.404 64.642 0.58 49.10 H ATOM 5417 HG23BTHR A 384 1.329 86.956 64.667 0.42 47.04 H ATOM 5418 N ASN A 385 1.591 83.953 60.208 1.00 35.96 N ANISOU 5418 N ASN A 385 5375 4759 3528 -176 215 65 N ATOM 5419 CA ASN A 385 1.275 82.694 59.542 1.00 37.73 C ANISOU 5419 CA ASN A 385 5623 4927 3784 -171 253 81 C ATOM 5420 C ASN A 385 2.532 81.855 59.362 1.00 38.38 C ANISOU 5420 C ASN A 385 5711 4980 3890 -88 175 107 C ATOM 5421 O ASN A 385 2.473 80.619 59.403 1.00 40.20 O ANISOU 5421 O ASN A 385 6018 5138 4119 -68 179 137 O ATOM 5422 CB ASN A 385 0.633 82.917 58.179 1.00 38.19 C ANISOU 5422 CB ASN A 385 5588 5004 3917 -200 307 37 C ATOM 5423 CG ASN A 385 0.253 81.602 57.528 1.00 38.23 C ANISOU 5423 CG ASN A 385 5628 4943 3954 -198 336 40 C ATOM 5424 OD1 ASN A 385 0.836 81.223 56.564 1.00 38.47 O ANISOU 5424 OD1 ASN A 385 5616 4973 4027 -150 314 23 O ATOM 5425 ND2 ASN A 385 -0.690 80.879 58.127 1.00 40.51 N ANISOU 5425 ND2 ASN A 385 6002 5170 4222 -249 390 62 N ATOM 5426 H ASN A 385 1.388 84.664 59.770 1.00 43.15 H ATOM 5427 HA ASN A 385 0.652 82.192 60.090 1.00 45.27 H ATOM 5428 HB2 ASN A 385 -0.172 83.448 58.286 1.00 45.83 H ATOM 5429 HB3 ASN A 385 1.262 83.373 57.598 1.00 45.83 H ATOM 5430 HD21 ASN A 385 -0.935 80.127 57.790 1.00 48.62 H ATOM 5431 HD22 ASN A 385 -1.055 81.165 58.852 1.00 48.62 H ATOM 5432 N SER A 386 3.680 82.513 59.214 1.00 37.77 N ANISOU 5432 N SER A 386 5551 4954 3848 -39 102 96 N ATOM 5433 CA SER A 386 4.932 81.784 59.016 1.00 38.48 C ANISOU 5433 CA SER A 386 5616 5024 3982 50 29 111 C ATOM 5434 C SER A 386 5.432 81.088 60.261 1.00 40.56 C ANISOU 5434 C SER A 386 5993 5233 4186 95 -57 161 C ATOM 5435 O SER A 386 6.439 80.386 60.188 1.00 41.53 O ANISOU 5435 O SER A 386 6101 5325 4353 179 -131 175 O ATOM 5436 CB SER A 386 5.997 82.729 58.475 1.00 37.94 C ANISOU 5436 CB SER A 386 5403 5027 3986 79 -14 84 C ATOM 5437 OG SER A 386 5.598 83.149 57.154 1.00 38.36 O ANISOU 5437 OG SER A 386 5370 5119 4085 49 69 51 O ATOM 5438 H SER A 386 3.762 83.369 59.223 1.00 45.33 H ATOM 5439 HA SER A 386 4.783 81.101 58.344 1.00 46.18 H ATOM 5440 HB2 SER A 386 6.068 83.504 59.054 1.00 45.53 H ATOM 5441 HB3 SER A 386 6.847 82.264 58.424 1.00 45.53 H ATOM 5442 HG SER A 386 5.526 82.482 56.649 1.00 46.03 H ATOM 5443 N VAL A 387 4.812 81.319 61.418 1.00 41.91 N ANISOU 5443 N VAL A 387 6277 5393 4254 50 -55 187 N ATOM 5444 CA VAL A 387 5.183 80.607 62.620 1.00 40.60 C ANISOU 5444 CA VAL A 387 6252 5169 4003 91 -135 246 C ATOM 5445 C VAL A 387 4.356 79.355 62.833 1.00 41.76 C ANISOU 5445 C VAL A 387 6536 5224 4107 67 -68 300 C ATOM 5446 O VAL A 387 4.828 78.422 63.497 1.00 41.15 O ANISOU 5446 O VAL A 387 6573 5074 3990 121 -141 361 O ATOM 5447 CB VAL A 387 5.040 81.544 63.841 1.00 41.81 C ANISOU 5447 CB VAL A 387 6477 5364 4045 60 -170 246 C ATOM 5448 CG1 VAL A 387 5.366 80.857 65.106 1.00 42.76 C ANISOU 5448 CG1 VAL A 387 6767 5430 4050 100 -255 311 C ATOM 5449 CG2 VAL A 387 5.949 82.771 63.676 1.00 41.28 C ANISOU 5449 CG2 VAL A 387 6274 5371 4039 80 -256 192 C ATOM 5450 H VAL A 387 4.173 81.885 61.525 1.00 50.29 H ATOM 5451 HA VAL A 387 6.114 80.342 62.554 1.00 48.72 H ATOM 5452 HB VAL A 387 4.123 81.855 63.895 1.00 50.17 H ATOM 5453 HG11 VAL A 387 5.262 81.483 65.840 1.00 51.31 H ATOM 5454 HG12 VAL A 387 4.762 80.107 65.222 1.00 51.31 H ATOM 5455 HG13 VAL A 387 6.282 80.541 65.067 1.00 51.31 H ATOM 5456 HG21 VAL A 387 5.845 83.346 64.451 1.00 49.53 H ATOM 5457 HG22 VAL A 387 6.869 82.474 63.605 1.00 49.53 H ATOM 5458 HG23 VAL A 387 5.691 83.248 62.872 1.00 49.53 H ATOM 5459 N VAL A 388 3.115 79.322 62.327 1.00 41.10 N ANISOU 5459 N VAL A 388 6446 5134 4037 -16 61 282 N ATOM 5460 CA AVAL A 388 2.153 78.379 62.911 0.75 42.50 C ANISOU 5460 CA AVAL A 388 6767 5227 4155 -70 136 340 C ATOM 5461 CA BVAL A 388 2.104 78.397 62.862 0.25 42.57 C ANISOU 5461 CA BVAL A 388 6771 5237 4167 -74 142 337 C ATOM 5462 C VAL A 388 2.286 76.961 62.355 1.00 41.48 C ANISOU 5462 C VAL A 388 6677 4991 4094 -36 127 369 C ATOM 5463 O VAL A 388 2.050 75.989 63.095 1.00 42.58 O ANISOU 5463 O VAL A 388 6966 5035 4179 -45 131 446 O ATOM 5464 CB AVAL A 388 0.699 78.877 62.755 0.75 43.94 C ANISOU 5464 CB AVAL A 388 6923 5437 4335 -179 277 309 C ATOM 5465 CB BVAL A 388 0.683 78.907 62.540 0.25 43.73 C ANISOU 5465 CB BVAL A 388 6874 5414 4328 -179 280 298 C ATOM 5466 CG1AVAL A 388 0.412 80.098 63.646 0.75 45.34 C ANISOU 5466 CG1AVAL A 388 7113 5693 4421 -212 298 290 C ATOM 5467 CG1BVAL A 388 -0.343 78.130 63.362 0.25 44.69 C ANISOU 5467 CG1BVAL A 388 7136 5462 4384 -252 375 362 C ATOM 5468 CG2AVAL A 388 0.369 79.151 61.329 0.75 43.16 C ANISOU 5468 CG2AVAL A 388 6677 5368 4354 -195 314 238 C ATOM 5469 CG2BVAL A 388 0.540 80.403 62.806 0.25 44.33 C ANISOU 5469 CG2BVAL A 388 6881 5592 4370 -203 290 247 C ATOM 5470 H AVAL A 388 2.818 79.806 61.681 0.75 49.32 H ATOM 5471 H BVAL A 388 2.836 79.817 61.682 0.25 49.32 H ATOM 5472 HA AVAL A 388 2.332 78.325 63.863 0.75 51.00 H ATOM 5473 HA BVAL A 388 2.191 78.376 63.828 0.25 51.09 H ATOM 5474 HB AVAL A 388 0.108 78.167 63.050 0.75 52.73 H ATOM 5475 HB BVAL A 388 0.496 78.750 61.601 0.25 52.48 H ATOM 5476 HG11AVAL A 388 -0.508 80.374 63.516 0.75 54.41 H ATOM 5477 HG11BVAL A 388 -1.231 78.460 63.150 0.25 53.63 H ATOM 5478 HG12AVAL A 388 0.556 79.852 64.574 0.75 54.41 H ATOM 5479 HG12BVAL A 388 -0.278 77.188 63.140 0.25 53.63 H ATOM 5480 HG13AVAL A 388 1.013 80.818 63.398 0.75 54.41 H ATOM 5481 HG13BVAL A 388 -0.157 78.262 64.305 0.25 53.63 H ATOM 5482 HG21AVAL A 388 -0.549 79.461 61.272 0.75 51.79 H ATOM 5483 HG21BVAL A 388 -0.366 80.676 62.591 0.25 53.20 H ATOM 5484 HG22AVAL A 388 0.970 79.834 60.992 0.75 51.79 H ATOM 5485 HG22BVAL A 388 0.723 80.575 63.743 0.25 53.20 H ATOM 5486 HG23AVAL A 388 0.475 78.334 60.818 0.75 51.79 H ATOM 5487 HG23BVAL A 388 1.172 80.884 62.251 0.25 53.20 H ATOM 5488 N ASN A 389 2.645 76.775 61.094 1.00 42.04 N ANISOU 5488 N ASN A 389 6633 5067 4275 4 117 313 N ATOM 5489 CA ASN A 389 2.648 75.403 60.564 1.00 45.09 C ANISOU 5489 CA ASN A 389 7067 5339 4725 34 114 326 C ATOM 5490 C ASN A 389 3.443 74.407 61.411 1.00 44.52 C ANISOU 5490 C ASN A 389 7124 5168 4622 112 17 404 C ATOM 5491 O ASN A 389 2.876 73.354 61.765 1.00 45.89 O ANISOU 5491 O ASN A 389 7427 5224 4785 79 46 463 O ATOM 5492 CB ASN A 389 3.080 75.411 59.094 1.00 48.69 C ANISOU 5492 CB ASN A 389 7388 5827 5286 84 111 242 C ATOM 5493 CG ASN A 389 2.160 76.251 58.271 1.00 52.42 C ANISOU 5493 CG ASN A 389 7765 6375 5779 4 197 180 C ATOM 5494 OD1 ASN A 389 1.063 76.612 58.735 1.00 52.29 O ANISOU 5494 OD1 ASN A 389 7778 6365 5723 -90 266 193 O ATOM 5495 ND2 ASN A 389 2.573 76.576 57.042 1.00 53.48 N ANISOU 5495 ND2 ASN A 389 7783 6565 5971 44 197 112 N ATOM 5496 H ASN A 389 2.883 77.389 60.541 1.00 50.45 H ATOM 5497 HA ASN A 389 1.730 75.091 60.575 1.00 54.11 H ATOM 5498 HB2 ASN A 389 3.975 75.778 59.024 1.00 58.43 H ATOM 5499 HB3 ASN A 389 3.059 74.505 58.748 1.00 58.43 H ATOM 5500 HD21 ASN A 389 2.075 77.058 56.534 1.00 64.17 H ATOM 5501 HD22 ASN A 389 3.338 76.302 56.759 1.00 64.17 H ATOM 5502 N PRO A 390 4.674 74.688 61.857 1.00 44.55 N ANISOU 5502 N PRO A 390 7109 5207 4612 207 -102 415 N ATOM 5503 CA PRO A 390 5.364 73.665 62.658 1.00 47.97 C ANISOU 5503 CA PRO A 390 7674 5532 5019 289 -210 494 C ATOM 5504 C PRO A 390 4.555 73.185 63.863 1.00 50.28 C ANISOU 5504 C PRO A 390 8170 5746 5187 219 -175 596 C ATOM 5505 O PRO A 390 4.641 72.003 64.219 1.00 51.91 O ANISOU 5505 O PRO A 390 8511 5820 5392 251 -215 670 O ATOM 5506 CB PRO A 390 6.677 74.351 63.076 1.00 48.25 C ANISOU 5506 CB PRO A 390 7639 5643 5052 383 -347 483 C ATOM 5507 CG PRO A 390 6.941 75.345 61.977 1.00 46.89 C ANISOU 5507 CG PRO A 390 7261 5588 4967 378 -305 385 C ATOM 5508 CD PRO A 390 5.563 75.830 61.545 1.00 45.82 C ANISOU 5508 CD PRO A 390 7117 5489 4804 253 -156 357 C ATOM 5509 HA PRO A 390 5.576 72.900 62.101 1.00 57.56 H ATOM 5510 HB2 PRO A 390 6.558 74.800 63.927 1.00 57.91 H ATOM 5511 HB3 PRO A 390 7.390 73.695 63.127 1.00 57.91 H ATOM 5512 HG2 PRO A 390 7.471 76.081 62.322 1.00 56.27 H ATOM 5513 HG3 PRO A 390 7.398 74.907 61.242 1.00 56.27 H ATOM 5514 HD2 PRO A 390 5.303 76.610 62.060 1.00 54.98 H ATOM 5515 HD3 PRO A 390 5.554 76.014 60.593 1.00 54.98 H ATOM 5516 N PHE A 391 3.756 74.040 64.491 1.00 46.34 N ANISOU 5516 N PHE A 391 7703 5321 4585 124 -95 605 N ATOM 5517 CA PHE A 391 2.925 73.550 65.588 1.00 46.28 C ANISOU 5517 CA PHE A 391 7889 5243 4453 50 -30 703 C ATOM 5518 C PHE A 391 1.844 72.622 65.090 1.00 46.06 C ANISOU 5518 C PHE A 391 7895 5113 4493 -37 94 723 C ATOM 5519 O PHE A 391 1.482 71.657 65.768 1.00 47.50 O ANISOU 5519 O PHE A 391 8246 5176 4624 -68 118 824 O ATOM 5520 CB PHE A 391 2.296 74.725 66.323 1.00 48.78 C ANISOU 5520 CB PHE A 391 8218 5669 4648 -26 45 689 C ATOM 5521 CG PHE A 391 3.283 75.479 67.120 1.00 53.97 C ANISOU 5521 CG PHE A 391 8898 6396 5211 49 -89 688 C ATOM 5522 CD1 PHE A 391 4.006 76.501 66.545 1.00 56.77 C ANISOU 5522 CD1 PHE A 391 9079 6854 5639 94 -159 596 C ATOM 5523 CD2 PHE A 391 3.558 75.090 68.427 1.00 56.82 C ANISOU 5523 CD2 PHE A 391 9464 6710 5415 78 -161 784 C ATOM 5524 CE1 PHE A 391 4.953 77.151 67.275 1.00 58.72 C ANISOU 5524 CE1 PHE A 391 9339 7153 5819 159 -299 589 C ATOM 5525 CE2 PHE A 391 4.487 75.736 69.145 1.00 58.45 C ANISOU 5525 CE2 PHE A 391 9694 6975 5538 151 -308 774 C ATOM 5526 CZ PHE A 391 5.196 76.763 68.563 1.00 58.71 C ANISOU 5526 CZ PHE A 391 9535 7106 5664 190 -381 672 C ATOM 5527 H PHE A 391 3.675 74.878 64.312 1.00 55.61 H ATOM 5528 HA PHE A 391 3.480 73.061 66.216 1.00 55.54 H ATOM 5529 HB2 PHE A 391 1.905 75.332 65.675 1.00 58.54 H ATOM 5530 HB3 PHE A 391 1.612 74.394 66.925 1.00 58.54 H ATOM 5531 HD1 PHE A 391 3.841 76.751 65.664 1.00 68.13 H ATOM 5532 HD2 PHE A 391 3.083 74.389 68.810 1.00 68.18 H ATOM 5533 HE1 PHE A 391 5.434 77.853 66.899 1.00 70.47 H ATOM 5534 HE2 PHE A 391 4.660 75.485 70.024 1.00 70.14 H ATOM 5535 HZ PHE A 391 5.833 77.218 69.064 1.00 70.45 H ATOM 5536 N ILE A 392 1.270 72.928 63.930 1.00 45.38 N ANISOU 5536 N ILE A 392 7655 5068 4518 -84 173 630 N ATOM 5537 CA ILE A 392 0.187 72.088 63.450 1.00 50.36 C ANISOU 5537 CA ILE A 392 8307 5602 5225 -175 278 636 C ATOM 5538 C ILE A 392 0.726 70.725 63.105 1.00 49.77 C ANISOU 5538 C ILE A 392 8302 5378 5230 -107 202 668 C ATOM 5539 O ILE A 392 0.122 69.703 63.456 1.00 52.79 O ANISOU 5539 O ILE A 392 8812 5623 5622 -167 248 743 O ATOM 5540 CB ILE A 392 -0.499 72.750 62.254 1.00 52.84 C ANISOU 5540 CB ILE A 392 8444 5996 5638 -229 351 523 C ATOM 5541 CG1 ILE A 392 -1.063 74.096 62.666 1.00 56.71 C ANISOU 5541 CG1 ILE A 392 8872 6618 6057 -290 423 495 C ATOM 5542 CG2 ILE A 392 -1.567 71.794 61.705 1.00 51.47 C ANISOU 5542 CG2 ILE A 392 8284 5709 5561 -319 434 518 C ATOM 5543 CD1 ILE A 392 -2.157 73.990 63.690 1.00 62.43 C ANISOU 5543 CD1 ILE A 392 9703 7315 6705 -399 547 562 C ATOM 5544 H ILE A 392 1.480 73.589 63.422 1.00 54.45 H ATOM 5545 HA ILE A 392 -0.471 71.983 64.155 1.00 60.43 H ATOM 5546 HB ILE A 392 0.165 72.896 61.562 1.00 63.41 H ATOM 5547 HG12 ILE A 392 -0.350 74.633 63.046 1.00 68.05 H ATOM 5548 HG13 ILE A 392 -1.429 74.537 61.884 1.00 68.05 H ATOM 5549 HG21 ILE A 392 -2.004 72.212 60.946 1.00 61.76 H ATOM 5550 HG22 ILE A 392 -1.140 70.968 61.429 1.00 61.76 H ATOM 5551 HG23 ILE A 392 -2.217 71.614 62.403 1.00 61.76 H ATOM 5552 HD11 ILE A 392 -2.472 74.881 63.909 1.00 74.92 H ATOM 5553 HD12 ILE A 392 -2.883 73.463 63.322 1.00 74.92 H ATOM 5554 HD13 ILE A 392 -1.804 73.559 64.485 1.00 74.92 H ATOM 5555 N TYR A 393 1.928 70.682 62.512 1.00 48.77 N ANISOU 5555 N TYR A 393 8101 5267 5162 23 83 617 N ATOM 5556 CA TYR A 393 2.552 69.389 62.224 1.00 49.68 C ANISOU 5556 CA TYR A 393 8282 5235 5358 111 -1 638 C ATOM 5557 C TYR A 393 2.847 68.619 63.489 1.00 49.84 C ANISOU 5557 C TYR A 393 8504 5139 5294 138 -68 774 C ATOM 5558 O TYR A 393 2.787 67.394 63.484 1.00 53.92 O ANISOU 5558 O TYR A 393 9131 5489 5866 152 -90 826 O ATOM 5559 CB TYR A 393 3.864 69.530 61.455 1.00 50.16 C ANISOU 5559 CB TYR A 393 8217 5346 5497 257 -108 558 C ATOM 5560 CG TYR A 393 3.709 70.213 60.186 1.00 48.73 C ANISOU 5560 CG TYR A 393 7860 5271 5384 243 -49 437 C ATOM 5561 CD1 TYR A 393 2.595 69.990 59.396 1.00 50.51 C ANISOU 5561 CD1 TYR A 393 8062 5468 5660 148 50 386 C ATOM 5562 CD2 TYR A 393 4.660 71.101 59.761 1.00 50.39 C ANISOU 5562 CD2 TYR A 393 7927 5609 5610 321 -95 375 C ATOM 5563 CE1 TYR A 393 2.435 70.635 58.202 1.00 49.71 C ANISOU 5563 CE1 TYR A 393 7815 5466 5607 139 93 278 C ATOM 5564 CE2 TYR A 393 4.510 71.781 58.586 1.00 48.77 C ANISOU 5564 CE2 TYR A 393 7575 5505 5452 304 -34 276 C ATOM 5565 CZ TYR A 393 3.391 71.546 57.805 1.00 49.02 C ANISOU 5565 CZ TYR A 393 7602 5508 5516 217 56 229 C ATOM 5566 OH TYR A 393 3.273 72.240 56.626 1.00 46.82 O ANISOU 5566 OH TYR A 393 7191 5330 5268 209 102 136 O ATOM 5567 H TYR A 393 2.388 71.368 62.273 1.00 58.52 H ATOM 5568 HA TYR A 393 1.944 68.858 61.685 1.00 59.61 H ATOM 5569 HB2 TYR A 393 4.491 70.038 61.994 1.00 60.20 H ATOM 5570 HB3 TYR A 393 4.221 68.646 61.277 1.00 60.20 H ATOM 5571 HD1 TYR A 393 1.949 69.384 59.678 1.00 60.61 H ATOM 5572 HD2 TYR A 393 5.403 71.267 60.295 1.00 60.47 H ATOM 5573 HE1 TYR A 393 1.678 70.487 57.682 1.00 59.65 H ATOM 5574 HE2 TYR A 393 5.159 72.386 58.307 1.00 58.53 H ATOM 5575 HH TYR A 393 3.931 72.753 56.527 1.00 56.18 H ATOM 5576 N ALA A 394 3.241 69.308 64.552 1.00 48.93 N ANISOU 5576 N ALA A 394 8446 5100 5044 157 -116 831 N ATOM 5577 CA ALA A 394 3.618 68.593 65.760 1.00 50.81 C ANISOU 5577 CA ALA A 394 8894 5231 5182 198 -201 965 C ATOM 5578 C ALA A 394 2.390 68.071 66.487 1.00 53.83 C ANISOU 5578 C ALA A 394 9448 5524 5482 60 -68 1072 C ATOM 5579 O ALA A 394 2.424 66.971 67.050 1.00 55.01 O ANISOU 5579 O ALA A 394 9778 5513 5610 70 -104 1187 O ATOM 5580 CB ALA A 394 4.445 69.501 66.673 1.00 51.95 C ANISOU 5580 CB ALA A 394 9054 5486 5197 266 -311 984 C ATOM 5581 H ALA A 394 3.297 70.164 64.600 1.00 58.71 H ATOM 5582 HA ALA A 394 4.168 67.832 65.517 1.00 60.97 H ATOM 5583 HB1 ALA A 394 4.687 69.008 67.473 1.00 62.33 H ATOM 5584 HB2 ALA A 394 5.245 69.780 66.201 1.00 62.33 H ATOM 5585 HB3 ALA A 394 3.914 70.278 66.911 1.00 62.33 H ATOM 5586 N TYR A 395 1.298 68.839 66.473 1.00 58.08 N ANISOU 5586 N TYR A 395 9927 6157 5983 -71 90 1038 N ATOM 5587 CA TYR A 395 0.079 68.409 67.144 1.00 66.26 C ANISOU 5587 CA TYR A 395 11099 7122 6956 -213 243 1132 C ATOM 5588 C TYR A 395 -0.642 67.322 66.364 1.00 65.24 C ANISOU 5588 C TYR A 395 10959 6843 6984 -285 312 1130 C ATOM 5589 O TYR A 395 -1.324 66.490 66.969 1.00 66.42 O ANISOU 5589 O TYR A 395 11264 6864 7110 -376 394 1243 O ATOM 5590 CB TYR A 395 -0.851 69.613 67.367 1.00 73.02 C ANISOU 5590 CB TYR A 395 11873 8131 7742 -320 391 1082 C ATOM 5591 CG TYR A 395 -0.492 70.345 68.633 1.00 79.77 C ANISOU 5591 CG TYR A 395 12845 9074 8390 -292 363 1137 C ATOM 5592 CD1 TYR A 395 0.451 71.363 68.628 1.00 81.59 C ANISOU 5592 CD1 TYR A 395 12987 9433 8581 -192 240 1062 C ATOM 5593 CD2 TYR A 395 -1.048 69.977 69.842 1.00 84.78 C ANISOU 5593 CD2 TYR A 395 13690 9655 8865 -363 452 1266 C ATOM 5594 CE1 TYR A 395 0.811 72.010 69.783 1.00 84.69 C ANISOU 5594 CE1 TYR A 395 13496 9897 8787 -163 192 1101 C ATOM 5595 CE2 TYR A 395 -0.692 70.619 71.019 1.00 87.59 C ANISOU 5595 CE2 TYR A 395 14179 10092 9011 -328 416 1311 C ATOM 5596 CZ TYR A 395 0.237 71.633 70.980 1.00 88.26 C ANISOU 5596 CZ TYR A 395 14170 10300 9064 -226 277 1222 C ATOM 5597 OH TYR A 395 0.591 72.274 72.141 1.00 91.73 O ANISOU 5597 OH TYR A 395 14744 10813 9295 -192 224 1253 O ATOM 5598 H TYR A 395 1.240 69.604 66.085 1.00 69.69 H ATOM 5599 HA TYR A 395 0.311 68.048 68.014 1.00 79.52 H ATOM 5600 HB2 TYR A 395 -0.763 70.229 66.622 1.00 87.63 H ATOM 5601 HB3 TYR A 395 -1.767 69.302 67.442 1.00 87.63 H ATOM 5602 HD1 TYR A 395 0.844 71.616 67.823 1.00 97.91 H ATOM 5603 HD2 TYR A 395 -1.672 69.288 69.868 1.00101.73 H ATOM 5604 HE1 TYR A 395 1.439 72.695 69.760 1.00101.63 H ATOM 5605 HE2 TYR A 395 -1.080 70.368 71.826 1.00105.11 H ATOM 5606 HH TYR A 395 0.169 71.947 72.790 1.00110.07 H ATOM 5607 N ARG A 396 -0.488 67.292 65.038 1.00 62.42 N ANISOU 5607 N ARG A 396 10433 6497 6788 -248 280 1004 N ATOM 5608 CA ARG A 396 -1.357 66.491 64.194 1.00 62.58 C ANISOU 5608 CA ARG A 396 10415 6403 6959 -335 354 967 C ATOM 5609 C ARG A 396 -0.677 65.331 63.490 1.00 58.88 C ANISOU 5609 C ARG A 396 9975 5778 6617 -239 239 947 C ATOM 5610 O ARG A 396 -1.377 64.429 63.036 1.00 58.31 O ANISOU 5610 O ARG A 396 9929 5565 6660 -314 285 943 O ATOM 5611 CB ARG A 396 -2.010 67.362 63.118 1.00 63.69 C ANISOU 5611 CB ARG A 396 10344 6673 7183 -391 426 823 C ATOM 5612 CG ARG A 396 -3.118 68.265 63.666 1.00 66.37 C ANISOU 5612 CG ARG A 396 10646 7120 7453 -522 577 834 C ATOM 5613 CD ARG A 396 -4.241 68.437 62.659 1.00 66.80 C ANISOU 5613 CD ARG A 396 10545 7194 7643 -625 667 731 C ATOM 5614 NE ARG A 396 -5.554 68.316 63.278 1.00 68.44 N ANISOU 5614 NE ARG A 396 10783 7367 7854 -784 827 789 N ATOM 5615 CZ ARG A 396 -6.466 67.406 62.971 1.00 69.47 C ANISOU 5615 CZ ARG A 396 10918 7364 8115 -896 894 800 C ATOM 5616 NH1 ARG A 396 -7.621 67.427 63.621 1.00 72.61 N ANISOU 5616 NH1 ARG A 396 11324 7749 8514 -1042 1056 856 N ATOM 5617 NH2 ARG A 396 -6.255 66.488 62.023 1.00 68.67 N ANISOU 5617 NH2 ARG A 396 10806 7139 8148 -865 805 749 N ATOM 5618 H ARG A 396 0.115 67.730 64.609 1.00 74.91 H ATOM 5619 HA ARG A 396 -2.066 66.124 64.744 1.00 75.10 H ATOM 5620 HB2 ARG A 396 -1.332 67.930 62.718 1.00 76.43 H ATOM 5621 HB3 ARG A 396 -2.400 66.787 62.441 1.00 76.43 H ATOM 5622 HG2 ARG A 396 -3.488 67.867 64.469 1.00 79.65 H ATOM 5623 HG3 ARG A 396 -2.750 69.141 63.864 1.00 79.65 H ATOM 5624 HD2 ARG A 396 -4.176 69.318 62.258 1.00 80.17 H ATOM 5625 HD3 ARG A 396 -4.164 67.752 61.977 1.00 80.17 H ATOM 5626 HE ARG A 396 -5.753 68.882 63.893 1.00 82.13 H ATOM 5627 HH11 ARG A 396 -7.761 68.017 64.231 1.00 87.13 H ATOM 5628 HH12 ARG A 396 -8.228 66.846 63.438 1.00 87.13 H ATOM 5629 HH21 ARG A 396 -5.508 66.473 61.598 1.00 82.41 H ATOM 5630 HH22 ARG A 396 -6.865 65.909 61.842 1.00 82.41 H ATOM 5631 N ILE A 397 0.643 65.314 63.377 1.00 57.35 N ANISOU 5631 N ILE A 397 9771 5599 6419 -75 92 925 N ATOM 5632 CA ILE A 397 1.322 64.301 62.590 1.00 56.33 C ANISOU 5632 CA ILE A 397 9642 5337 6423 34 -11 877 C ATOM 5633 C ILE A 397 2.387 63.644 63.459 1.00 55.05 C ANISOU 5633 C ILE A 397 9632 5070 6214 161 -152 986 C ATOM 5634 O ILE A 397 3.469 64.202 63.666 1.00 54.52 O ANISOU 5634 O ILE A 397 9514 5101 6100 287 -260 969 O ATOM 5635 CB ILE A 397 1.919 64.889 61.317 1.00 56.93 C ANISOU 5635 CB ILE A 397 9516 5537 6579 125 -47 714 C ATOM 5636 CG1 ILE A 397 0.853 65.723 60.615 1.00 55.40 C ANISOU 5636 CG1 ILE A 397 9185 5463 6399 0 79 624 C ATOM 5637 CG2 ILE A 397 2.411 63.744 60.383 1.00 58.71 C ANISOU 5637 CG2 ILE A 397 9744 5612 6950 225 -121 643 C ATOM 5638 CD1 ILE A 397 1.349 66.432 59.414 1.00 53.69 C ANISOU 5638 CD1 ILE A 397 8787 5381 6230 74 59 481 C ATOM 5639 H ILE A 397 1.170 65.883 63.750 1.00 68.82 H ATOM 5640 HA ILE A 397 0.682 63.619 62.333 1.00 67.60 H ATOM 5641 HB ILE A 397 2.670 65.457 61.549 1.00 68.32 H ATOM 5642 HG12 ILE A 397 0.130 65.139 60.337 1.00 66.48 H ATOM 5643 HG13 ILE A 397 0.518 66.390 61.235 1.00 66.48 H ATOM 5644 HG21 ILE A 397 2.787 64.133 59.578 1.00 70.45 H ATOM 5645 HG22 ILE A 397 3.086 63.226 60.848 1.00 70.45 H ATOM 5646 HG23 ILE A 397 1.657 63.177 60.155 1.00 70.45 H ATOM 5647 HD11 ILE A 397 0.620 66.938 59.023 1.00 64.42 H ATOM 5648 HD12 ILE A 397 2.066 67.030 59.675 1.00 64.42 H ATOM 5649 HD13 ILE A 397 1.678 65.779 58.776 1.00 64.42 H ATOM 5650 N ARG A 398 2.081 62.451 63.957 1.00 58.21 N ANISOU 5650 N ARG A 398 10218 5263 6637 128 -161 1098 N ATOM 5651 CA ARG A 398 2.963 61.734 64.880 1.00 62.20 C ANISOU 5651 CA ARG A 398 10902 5642 7091 241 -301 1226 C ATOM 5652 C ARG A 398 4.387 61.580 64.343 1.00 63.18 C ANISOU 5652 C ARG A 398 10936 5768 7302 449 -472 1143 C ATOM 5653 O ARG A 398 5.355 61.720 65.095 1.00 63.03 O ANISOU 5653 O ARG A 398 10971 5769 7208 566 -606 1205 O ATOM 5654 CB ARG A 398 2.362 60.362 65.194 1.00 66.01 C ANISOU 5654 CB ARG A 398 11581 5871 7629 170 -279 1342 C ATOM 5655 H ARG A 398 1.356 62.027 63.774 1.00 69.86 H ATOM 5656 HA ARG A 398 3.014 62.231 65.711 1.00 74.65 H ATOM 5657 N GLU A 399 4.548 61.297 63.045 1.00 63.95 N ANISOU 5657 N GLU A 399 10893 5848 7557 501 -470 996 N ATOM 5658 CA GLU A 399 5.896 61.121 62.510 1.00 64.47 C ANISOU 5658 CA GLU A 399 10862 5918 7715 701 -609 911 C ATOM 5659 C GLU A 399 6.720 62.405 62.630 1.00 59.37 C ANISOU 5659 C GLU A 399 10062 5497 6998 771 -651 863 C ATOM 5660 O GLU A 399 7.915 62.355 62.948 1.00 58.12 O ANISOU 5660 O GLU A 399 9884 5340 6858 927 -797 873 O ATOM 5661 CB GLU A 399 5.822 60.657 61.056 1.00 66.59 C ANISOU 5661 CB GLU A 399 11014 6144 8144 734 -572 751 C ATOM 5662 CG GLU A 399 7.111 60.068 60.528 1.00 69.32 C ANISOU 5662 CG GLU A 399 11301 6426 8611 944 -701 673 C ATOM 5663 CD GLU A 399 7.484 58.778 61.235 1.00 73.57 C ANISOU 5663 CD GLU A 399 12035 6718 9200 1028 -827 786 C ATOM 5664 OE1 GLU A 399 6.581 57.939 61.458 1.00 77.03 O ANISOU 5664 OE1 GLU A 399 12636 6978 9656 919 -785 862 O ATOM 5665 OE2 GLU A 399 8.671 58.608 61.588 1.00 73.71 O ANISOU 5665 OE2 GLU A 399 12043 6716 9246 1200 -973 804 O ATOM 5666 H GLU A 399 3.913 61.204 62.472 1.00 76.74 H ATOM 5667 HA GLU A 399 6.347 60.430 63.020 1.00 77.36 H ATOM 5668 HB2 GLU A 399 5.134 59.977 60.981 1.00 79.91 H ATOM 5669 HB3 GLU A 399 5.594 61.417 60.498 1.00 79.91 H ATOM 5670 HG2 GLU A 399 7.009 59.876 59.583 1.00 83.18 H ATOM 5671 HG3 GLU A 399 7.830 60.705 60.663 1.00 83.18 H ATOM 5672 N PHE A 400 6.113 63.560 62.345 1.00 56.32 N ANISOU 5672 N PHE A 400 9555 5295 6549 661 -532 805 N ATOM 5673 CA PHE A 400 6.798 64.825 62.591 1.00 57.65 C ANISOU 5673 CA PHE A 400 9597 5662 6645 704 -570 775 C ATOM 5674 C PHE A 400 7.069 65.017 64.086 1.00 59.04 C ANISOU 5674 C PHE A 400 9923 5835 6674 711 -659 915 C ATOM 5675 O PHE A 400 8.200 65.298 64.499 1.00 59.76 O ANISOU 5675 O PHE A 400 9978 5972 6756 837 -802 920 O ATOM 5676 CB PHE A 400 5.964 65.990 62.056 1.00 57.75 C ANISOU 5676 CB PHE A 400 9477 5847 6617 575 -425 698 C ATOM 5677 CG PHE A 400 6.291 66.390 60.637 1.00 57.04 C ANISOU 5677 CG PHE A 400 9184 5855 6635 622 -388 544 C ATOM 5678 CD1 PHE A 400 7.451 67.060 60.355 1.00 55.51 C ANISOU 5678 CD1 PHE A 400 8839 5780 6471 736 -456 483 C ATOM 5679 CD2 PHE A 400 5.414 66.100 59.599 1.00 58.02 C ANISOU 5679 CD2 PHE A 400 9272 5950 6824 547 -284 464 C ATOM 5680 CE1 PHE A 400 7.742 67.475 59.070 1.00 54.81 C ANISOU 5680 CE1 PHE A 400 8574 5789 6462 771 -403 353 C ATOM 5681 CE2 PHE A 400 5.697 66.491 58.306 1.00 54.89 C ANISOU 5681 CE2 PHE A 400 8711 5647 6496 591 -249 329 C ATOM 5682 CZ PHE A 400 6.861 67.161 58.033 1.00 53.63 C ANISOU 5682 CZ PHE A 400 8412 5611 6355 703 -298 277 C ATOM 5683 H PHE A 400 5.322 63.636 62.016 1.00 67.59 H ATOM 5684 HA PHE A 400 7.650 64.823 62.127 1.00 69.18 H ATOM 5685 HB2 PHE A 400 5.028 65.739 62.083 1.00 69.30 H ATOM 5686 HB3 PHE A 400 6.112 66.764 62.622 1.00 69.30 H ATOM 5687 HD1 PHE A 400 8.036 67.271 61.046 1.00 66.61 H ATOM 5688 HD2 PHE A 400 4.623 65.647 59.780 1.00 69.63 H ATOM 5689 HE1 PHE A 400 8.538 67.922 58.890 1.00 65.77 H ATOM 5690 HE2 PHE A 400 5.105 66.287 57.618 1.00 65.86 H ATOM 5691 HZ PHE A 400 7.055 67.423 57.162 1.00 64.36 H ATOM 5692 N ARG A 401 6.022 64.912 64.909 1.00 57.04 N ANISOU 5692 N ARG A 401 9837 5536 6302 574 -571 1024 N ATOM 5693 CA ARG A 401 6.168 65.112 66.345 1.00 57.33 C ANISOU 5693 CA ARG A 401 10044 5575 6164 571 -638 1158 C ATOM 5694 C ARG A 401 7.290 64.248 66.879 1.00 57.95 C ANISOU 5694 C ARG A 401 10235 5521 6264 733 -839 1234 C ATOM 5695 O ARG A 401 8.172 64.712 67.620 1.00 58.51 O ANISOU 5695 O ARG A 401 10321 5656 6255 825 -983 1264 O ATOM 5696 CB ARG A 401 4.855 64.763 67.045 1.00 60.98 C ANISOU 5696 CB ARG A 401 10692 5959 6519 405 -495 1274 C ATOM 5697 CG ARG A 401 4.848 64.861 68.590 1.00 66.86 C ANISOU 5697 CG ARG A 401 11660 6695 7049 387 -535 1429 C ATOM 5698 CD ARG A 401 3.642 64.063 69.146 1.00 72.89 C ANISOU 5698 CD ARG A 401 12627 7319 7751 238 -389 1563 C ATOM 5699 NE ARG A 401 2.507 64.279 68.262 1.00 78.16 N ANISOU 5699 NE ARG A 401 13153 8024 8519 96 -199 1473 N ATOM 5700 CZ ARG A 401 1.529 63.419 68.010 1.00 82.76 C ANISOU 5700 CZ ARG A 401 13796 8465 9183 -22 -79 1516 C ATOM 5701 NH1 ARG A 401 0.578 63.768 67.159 1.00 83.51 N ANISOU 5701 NH1 ARG A 401 13733 8619 9376 -138 67 1413 N ATOM 5702 NH2 ARG A 401 1.484 62.239 68.584 1.00 86.29 N ANISOU 5702 NH2 ARG A 401 14457 8708 9622 -29 -109 1659 N ATOM 5703 H ARG A 401 5.220 64.727 64.658 1.00 68.45 H ATOM 5704 HA ARG A 401 6.379 66.041 66.525 1.00 68.80 H ATOM 5705 HB2 ARG A 401 4.167 65.363 66.716 1.00 73.18 H ATOM 5706 HB3 ARG A 401 4.621 63.850 66.814 1.00 73.18 H ATOM 5707 HG2 ARG A 401 5.665 64.478 68.945 1.00 80.23 H ATOM 5708 HG3 ARG A 401 4.758 65.788 68.859 1.00 80.23 H ATOM 5709 HD2 ARG A 401 3.852 63.116 69.162 1.00 87.47 H ATOM 5710 HD3 ARG A 401 3.415 64.383 70.033 1.00 87.47 H ATOM 5711 HE ARG A 401 2.467 65.040 67.863 1.00 93.79 H ATOM 5712 HH11 ARG A 401 0.599 64.541 66.784 1.00100.21 H ATOM 5713 HH12 ARG A 401 -0.069 63.226 66.992 1.00100.21 H ATOM 5714 HH21 ARG A 401 2.102 62.004 69.134 1.00103.55 H ATOM 5715 HH22 ARG A 401 0.837 61.700 68.408 1.00103.55 H ATOM 5716 N GLN A 402 7.273 62.974 66.506 1.00 59.18 N ANISOU 5716 N GLN A 402 10468 5481 6537 773 -864 1260 N ATOM 5717 CA GLN A 402 8.288 62.071 67.018 1.00 61.30 C ANISOU 5717 CA GLN A 402 10854 5598 6839 934 -1061 1338 C ATOM 5718 C GLN A 402 9.657 62.455 66.502 1.00 60.96 C ANISOU 5718 C GLN A 402 10607 5646 6909 1112 -1206 1222 C ATOM 5719 O GLN A 402 10.641 62.390 67.243 1.00 62.33 O ANISOU 5719 O GLN A 402 10830 5800 7053 1242 -1393 1278 O ATOM 5720 CB GLN A 402 7.939 60.640 66.649 1.00 67.67 C ANISOU 5720 CB GLN A 402 11780 6164 7767 936 -1051 1379 C ATOM 5721 CG GLN A 402 6.669 60.181 67.326 1.00 77.49 C ANISOU 5721 CG GLN A 402 13241 7298 8905 758 -921 1521 C ATOM 5722 CD GLN A 402 6.473 58.683 67.241 1.00 85.76 C ANISOU 5722 CD GLN A 402 14452 8071 10063 771 -952 1599 C ATOM 5723 OE1 GLN A 402 6.385 58.118 66.144 1.00 88.33 O ANISOU 5723 OE1 GLN A 402 14679 8314 10570 790 -924 1486 O ATOM 5724 NE2 GLN A 402 6.411 58.028 68.401 1.00 88.39 N ANISOU 5724 NE2 GLN A 402 15047 8253 10283 761 -1013 1792 N ATOM 5725 H GLN A 402 6.700 62.617 65.973 1.00 71.02 H ATOM 5726 HA GLN A 402 8.305 62.134 67.986 1.00 73.56 H ATOM 5727 HB2 GLN A 402 7.810 60.580 65.690 1.00 81.20 H ATOM 5728 HB3 GLN A 402 8.660 60.054 66.928 1.00 81.20 H ATOM 5729 HG2 GLN A 402 6.704 60.426 68.264 1.00 92.99 H ATOM 5730 HG3 GLN A 402 5.910 60.608 66.899 1.00 92.99 H ATOM 5731 HE21 GLN A 402 6.481 58.458 69.142 1.00106.06 H ATOM 5732 HE22 GLN A 402 6.300 57.175 68.407 1.00106.06 H ATOM 5733 N THR A 403 9.738 62.902 65.246 1.00 59.26 N ANISOU 5733 N THR A 403 10159 5537 6820 1118 -1120 1060 N ATOM 5734 CA THR A 403 11.033 63.312 64.731 1.00 59.05 C ANISOU 5734 CA THR A 403 9922 5608 6908 1276 -1229 950 C ATOM 5735 C THR A 403 11.480 64.620 65.369 1.00 58.29 C ANISOU 5735 C THR A 403 9743 5701 6704 1267 -1283 950 C ATOM 5736 O THR A 403 12.657 64.770 65.715 1.00 59.23 O ANISOU 5736 O THR A 403 9793 5847 6865 1406 -1454 943 O ATOM 5737 CB THR A 403 10.985 63.394 63.200 1.00 58.06 C ANISOU 5737 CB THR A 403 9591 5539 6929 1283 -1109 785 C ATOM 5738 OG1 THR A 403 10.567 62.117 62.682 1.00 59.59 O ANISOU 5738 OG1 THR A 403 9885 5538 7221 1294 -1079 781 O ATOM 5739 CG2 THR A 403 12.359 63.727 62.630 1.00 57.80 C ANISOU 5739 CG2 THR A 403 9336 5597 7027 1449 -1200 675 C ATOM 5740 H THR A 403 9.082 62.973 64.695 1.00 71.11 H ATOM 5741 HA THR A 403 11.687 62.635 64.966 1.00 70.86 H ATOM 5742 HB THR A 403 10.358 64.081 62.927 1.00 69.67 H ATOM 5743 HG1 THR A 403 9.806 61.922 62.978 1.00 71.51 H ATOM 5744 HG21 THR A 403 12.313 63.776 61.663 1.00 69.36 H ATOM 5745 HG22 THR A 403 12.662 64.582 62.975 1.00 69.36 H ATOM 5746 HG23 THR A 403 12.997 63.042 62.882 1.00 69.36 H ATOM 5747 N PHE A 404 10.567 65.581 65.542 1.00 56.74 N ANISOU 5747 N PHE A 404 9547 5633 6379 1108 -1147 952 N ATOM 5748 CA PHE A 404 10.942 66.785 66.287 1.00 57.54 C ANISOU 5748 CA PHE A 404 9605 5892 6366 1096 -1209 957 C ATOM 5749 C PHE A 404 11.553 66.394 67.630 1.00 61.33 C ANISOU 5749 C PHE A 404 10273 6289 6742 1182 -1407 1083 C ATOM 5750 O PHE A 404 12.629 66.866 68.002 1.00 63.80 O ANISOU 5750 O PHE A 404 10501 6667 7071 1290 -1575 1060 O ATOM 5751 CB PHE A 404 9.739 67.712 66.522 1.00 54.79 C ANISOU 5751 CB PHE A 404 9290 5654 5873 915 -1041 965 C ATOM 5752 CG PHE A 404 9.170 68.356 65.282 1.00 52.67 C ANISOU 5752 CG PHE A 404 8829 5495 5689 831 -871 841 C ATOM 5753 CD1 PHE A 404 9.842 68.340 64.072 1.00 52.06 C ANISOU 5753 CD1 PHE A 404 8549 5451 5779 914 -872 725 C ATOM 5754 CD2 PHE A 404 7.934 68.967 65.347 1.00 52.86 C ANISOU 5754 CD2 PHE A 404 8883 5585 5617 671 -709 844 C ATOM 5755 CE1 PHE A 404 9.287 68.940 62.958 1.00 50.29 C ANISOU 5755 CE1 PHE A 404 8176 5326 5606 836 -722 622 C ATOM 5756 CE2 PHE A 404 7.375 69.575 64.229 1.00 52.43 C ANISOU 5756 CE2 PHE A 404 8663 5625 5634 598 -570 737 C ATOM 5757 CZ PHE A 404 8.056 69.548 63.030 1.00 50.91 C ANISOU 5757 CZ PHE A 404 8290 5464 5591 680 -582 630 C ATOM 5758 H PHE A 404 9.757 65.563 65.251 1.00 68.09 H ATOM 5759 HA PHE A 404 11.608 67.277 65.783 1.00 69.05 H ATOM 5760 HB2 PHE A 404 9.029 67.195 66.934 1.00 65.75 H ATOM 5761 HB3 PHE A 404 10.011 68.424 67.121 1.00 65.75 H ATOM 5762 HD1 PHE A 404 10.674 67.930 64.011 1.00 62.47 H ATOM 5763 HD2 PHE A 404 7.474 68.983 66.155 1.00 63.43 H ATOM 5764 HE1 PHE A 404 9.747 68.925 62.150 1.00 60.35 H ATOM 5765 HE2 PHE A 404 6.542 69.984 64.286 1.00 62.92 H ATOM 5766 HZ PHE A 404 7.690 69.951 62.276 1.00 61.10 H ATOM 5767 N ARG A 405 10.875 65.530 68.377 1.00 63.86 N ANISOU 5767 N ARG A 405 10851 6460 6952 1134 -1395 1220 N ATOM 5768 CA ARG A 405 11.341 65.218 69.725 1.00 68.26 C ANISOU 5768 CA ARG A 405 11624 6944 7367 1203 -1576 1356 C ATOM 5769 C ARG A 405 12.779 64.713 69.695 1.00 68.87 C ANISOU 5769 C ARG A 405 11628 6954 7584 1411 -1817 1337 C ATOM 5770 O ARG A 405 13.636 65.189 70.452 1.00 68.21 O ANISOU 5770 O ARG A 405 11544 6929 7442 1498 -2005 1352 O ATOM 5771 CB ARG A 405 10.417 64.180 70.379 1.00 72.15 C ANISOU 5771 CB ARG A 405 12408 7258 7746 1123 -1511 1516 C ATOM 5772 H ARG A 405 10.160 65.119 68.135 1.00 76.63 H ATOM 5773 HA ARG A 405 11.316 66.025 70.263 1.00 81.91 H ATOM 5774 N LYS A 406 13.063 63.756 68.805 1.00 68.57 N ANISOU 5774 N LYS A 406 11519 6791 7742 1497 -1818 1292 N ATOM 5775 CA LYS A 406 14.406 63.195 68.727 1.00 70.30 C ANISOU 5775 CA LYS A 406 11657 6935 8120 1706 -2036 1266 C ATOM 5776 C LYS A 406 15.436 64.257 68.370 1.00 67.88 C ANISOU 5776 C LYS A 406 11066 6814 7910 1783 -2111 1134 C ATOM 5777 O LYS A 406 16.540 64.254 68.919 1.00 68.97 O ANISOU 5777 O LYS A 406 11169 6944 8091 1927 -2337 1145 O ATOM 5778 CB LYS A 406 14.451 62.046 67.711 1.00 72.35 C ANISOU 5778 CB LYS A 406 11872 7037 8579 1780 -1991 1214 C ATOM 5779 H LYS A 406 12.503 63.422 68.245 1.00 82.28 H ATOM 5780 HA LYS A 406 14.643 62.832 69.595 1.00 84.36 H ATOM 5781 N ILE A 407 15.111 65.158 67.434 1.00 64.41 N ANISOU 5781 N ILE A 407 10418 6535 7518 1689 -1932 1010 N ATOM 5782 CA ILE A 407 16.052 66.222 67.091 1.00 65.62 C ANISOU 5782 CA ILE A 407 10303 6863 7767 1741 -1985 894 C ATOM 5783 C ILE A 407 16.335 67.088 68.312 1.00 69.50 C ANISOU 5783 C ILE A 407 10864 7441 8103 1722 -2132 950 C ATOM 5784 O ILE A 407 17.489 67.375 68.638 1.00 73.75 O ANISOU 5784 O ILE A 407 11284 8017 8721 1842 -2330 920 O ATOM 5785 CB ILE A 407 15.515 67.086 65.936 1.00 63.74 C ANISOU 5785 CB ILE A 407 9870 6775 7574 1623 -1757 773 C ATOM 5786 CG1 ILE A 407 15.319 66.279 64.657 1.00 63.06 C ANISOU 5786 CG1 ILE A 407 9708 6616 7637 1653 -1625 697 C ATOM 5787 CG2 ILE A 407 16.439 68.300 65.669 1.00 63.90 C ANISOU 5787 CG2 ILE A 407 9625 6975 7679 1651 -1802 672 C ATOM 5788 CD1 ILE A 407 14.489 67.015 63.658 1.00 60.78 C ANISOU 5788 CD1 ILE A 407 9307 6450 7335 1513 -1399 610 C ATOM 5789 H ILE A 407 14.371 65.173 66.995 1.00 77.29 H ATOM 5790 HA ILE A 407 16.889 65.824 66.804 1.00 78.74 H ATOM 5791 HB ILE A 407 14.648 67.428 66.203 1.00 76.49 H ATOM 5792 HG12 ILE A 407 16.185 66.099 64.258 1.00 75.67 H ATOM 5793 HG13 ILE A 407 14.870 65.447 64.871 1.00 75.67 H ATOM 5794 HG21 ILE A 407 16.072 68.821 64.937 1.00 76.68 H ATOM 5795 HG22 ILE A 407 16.485 68.843 66.471 1.00 76.68 H ATOM 5796 HG23 ILE A 407 17.323 67.978 65.435 1.00 76.68 H ATOM 5797 HD11 ILE A 407 14.391 66.466 62.864 1.00 72.93 H ATOM 5798 HD12 ILE A 407 13.618 67.197 64.045 1.00 72.93 H ATOM 5799 HD13 ILE A 407 14.931 67.848 63.432 1.00 72.93 H ATOM 5800 N ILE A 408 15.282 67.595 68.951 1.00 68.49 N ANISOU 5800 N ILE A 408 10907 7357 7760 1568 -2031 1016 N ATOM 5801 CA ILE A 408 15.483 68.464 70.105 1.00 69.32 C ANISOU 5801 CA ILE A 408 11094 7548 7696 1546 -2160 1055 C ATOM 5802 C ILE A 408 16.297 67.741 71.185 1.00 73.47 C ANISOU 5802 C ILE A 408 11788 7953 8172 1691 -2433 1158 C ATOM 5803 O ILE A 408 17.104 68.366 71.878 1.00 72.60 O ANISOU 5803 O ILE A 408 11643 7913 8031 1754 -2630 1144 O ATOM 5804 CB ILE A 408 14.129 68.966 70.642 1.00 67.71 C ANISOU 5804 CB ILE A 408 11075 7392 7262 1365 -1986 1113 C ATOM 5805 CG1 ILE A 408 13.431 69.832 69.597 1.00 67.34 C ANISOU 5805 CG1 ILE A 408 10836 7475 7275 1237 -1753 1001 C ATOM 5806 CG2 ILE A 408 14.332 69.767 71.927 1.00 68.17 C ANISOU 5806 CG2 ILE A 408 11257 7524 7120 1355 -2127 1153 C ATOM 5807 CD1 ILE A 408 11.931 69.647 69.580 1.00 67.97 C ANISOU 5807 CD1 ILE A 408 11067 7525 7232 1080 -1528 1054 C ATOM 5808 H ILE A 408 14.460 67.456 68.742 1.00 82.19 H ATOM 5809 HA ILE A 408 15.993 69.240 69.824 1.00 83.18 H ATOM 5810 HB ILE A 408 13.568 68.199 70.837 1.00 81.26 H ATOM 5811 HG12 ILE A 408 13.615 70.765 69.787 1.00 80.81 H ATOM 5812 HG13 ILE A 408 13.770 69.601 68.718 1.00 80.81 H ATOM 5813 HG21 ILE A 408 13.468 70.073 72.247 1.00 81.80 H ATOM 5814 HG22 ILE A 408 14.748 69.197 72.592 1.00 81.80 H ATOM 5815 HG23 ILE A 408 14.903 70.528 71.738 1.00 81.80 H ATOM 5816 HD11 ILE A 408 11.550 70.223 68.899 1.00 81.56 H ATOM 5817 HD12 ILE A 408 11.730 68.720 69.381 1.00 81.56 H ATOM 5818 HD13 ILE A 408 11.575 69.884 70.451 1.00 81.56 H ATOM 5819 N ARG A 409 16.115 66.434 71.329 1.00 84.15 N ANISOU 5819 N ARG A 409 13326 9120 9528 1747 -2462 1262 N ATOM 5820 CA ARG A 409 16.886 65.606 72.274 1.00 93.65 C ANISOU 5820 CA ARG A 409 14703 10181 10698 1900 -2731 1372 C ATOM 5821 C ARG A 409 17.095 66.315 73.603 1.00102.28 C ANISOU 5821 C ARG A 409 15949 11345 11569 1894 -2901 1434 C ATOM 5822 O ARG A 409 17.886 67.260 73.704 1.00105.87 O ANISOU 5822 O ARG A 409 16223 11932 12071 1936 -3028 1339 O ATOM 5823 CB ARG A 409 18.246 65.218 71.683 1.00 93.00 C ANISOU 5823 CB ARG A 409 14384 10063 10889 2097 -2908 1284 C ATOM 5824 H ARG A 409 15.536 65.983 70.881 1.00100.98 H ATOM 5825 HA ARG A 409 16.393 64.789 72.448 1.00112.38 H TER 5826 ARG A 409 HETATM 5827 C1 OLA A 501 19.380 103.050 52.437 1.00127.22 C HETATM 5828 O1 OLA A 501 19.044 102.843 51.246 1.00127.42 O HETATM 5829 O2 OLA A 501 19.803 104.184 52.783 1.00125.64 O HETATM 5830 C2 OLA A 501 19.262 101.907 53.450 1.00129.02 C HETATM 5831 C3 OLA A 501 18.613 100.690 52.777 1.00129.73 C HETATM 5832 C4 OLA A 501 18.555 99.535 53.799 1.00128.80 C HETATM 5833 C5 OLA A 501 18.034 98.236 53.172 1.00126.46 C HETATM 5834 C6 OLA A 501 17.876 97.185 54.298 1.00123.60 C HETATM 5835 C7 OLA A 501 17.591 95.786 53.722 1.00120.71 C HETATM 5836 C8 OLA A 501 17.989 94.682 54.738 1.00118.60 C HETATM 5837 C9 OLA A 501 17.600 93.334 54.110 1.00117.78 C HETATM 5838 C10 OLA A 501 18.115 92.170 54.491 1.00117.67 C HETATM 5839 C11 OLA A 501 19.157 92.089 55.612 1.00118.77 C HETATM 5840 C12 OLA A 501 19.513 90.612 55.883 1.00121.25 C HETATM 5841 C13 OLA A 501 19.178 90.269 57.343 1.00125.65 C HETATM 5842 C14 OLA A 501 19.897 88.974 57.761 1.00131.38 C HETATM 5843 C15 OLA A 501 19.531 88.622 59.208 1.00137.75 C HETATM 5844 C16 OLA A 501 20.050 87.210 59.567 1.00143.94 C HETATM 5845 C17 OLA A 501 21.578 87.173 59.560 1.00149.26 C HETATM 5846 C18 OLA A 501 22.052 85.778 59.990 1.00152.45 C HETATM 5847 H21 OLA A 501 20.146 101.666 53.770 1.00154.83 H HETATM 5848 H22 OLA A 501 18.715 102.193 54.198 1.00154.83 H HETATM 5849 H31 OLA A 501 17.714 100.916 52.491 1.00155.68 H HETATM 5850 H32 OLA A 501 19.141 100.420 52.010 1.00155.68 H HETATM 5851 H41 OLA A 501 17.970 99.790 54.529 1.00154.56 H HETATM 5852 H42 OLA A 501 19.447 99.380 54.149 1.00154.56 H HETATM 5853 H51 OLA A 501 17.175 98.397 52.752 1.00151.75 H HETATM 5854 H52 OLA A 501 18.667 97.915 52.511 1.00151.75 H HETATM 5855 H61 OLA A 501 18.693 97.153 54.819 1.00148.32 H HETATM 5856 H62 OLA A 501 17.142 97.446 54.875 1.00148.32 H HETATM 5857 H71 OLA A 501 16.645 95.711 53.522 1.00144.86 H HETATM 5858 H72 OLA A 501 18.101 95.667 52.905 1.00144.86 H HETATM 5859 H81 OLA A 501 17.509 94.810 55.571 1.00142.32 H HETATM 5860 H82 OLA A 501 18.945 94.709 54.899 1.00142.32 H HETATM 5861 H9 OLA A 501 16.970 93.333 53.425 1.00141.34 H HETATM 5862 H10 OLA A 501 17.837 91.389 54.070 1.00141.21 H HETATM 5863 H111 OLA A 501 18.795 92.488 56.419 1.00142.52 H HETATM 5864 H112 OLA A 501 19.957 92.570 55.345 1.00142.52 H HETATM 5865 H121 OLA A 501 18.999 90.041 55.290 1.00145.50 H HETATM 5866 H122 OLA A 501 20.460 90.472 55.726 1.00145.50 H HETATM 5867 H131 OLA A 501 19.466 90.995 57.918 1.00150.78 H HETATM 5868 H132 OLA A 501 18.220 90.148 57.433 1.00150.78 H HETATM 5869 H141 OLA A 501 19.626 88.250 57.174 1.00157.65 H HETATM 5870 H142 OLA A 501 20.857 89.101 57.693 1.00157.65 H HETATM 5871 H151 OLA A 501 19.930 89.272 59.807 1.00165.30 H HETATM 5872 H152 OLA A 501 18.566 88.643 59.309 1.00165.30 H HETATM 5873 H161 OLA A 501 19.713 86.572 58.918 1.00172.73 H HETATM 5874 H162 OLA A 501 19.729 86.967 60.449 1.00172.73 H HETATM 5875 H171 OLA A 501 21.921 87.837 60.179 1.00179.11 H HETATM 5876 H172 OLA A 501 21.903 87.365 58.666 1.00179.11 H HETATM 5877 H181 OLA A 501 21.658 85.109 59.409 1.00182.94 H HETATM 5878 H182 OLA A 501 23.018 85.732 59.928 1.00182.94 H HETATM 5879 H183 OLA A 501 21.778 85.612 60.906 1.00182.94 H HETATM 5880 C1 OLA A 502 22.049 105.027 56.405 1.00160.25 C HETATM 5881 O1 OLA A 502 21.293 105.654 55.612 1.00163.03 O HETATM 5882 O2 OLA A 502 23.194 105.477 56.678 1.00161.09 O HETATM 5883 C2 OLA A 502 21.576 103.711 57.041 1.00156.35 C HETATM 5884 C3 OLA A 502 22.191 102.533 56.284 1.00155.68 C HETATM 5885 C4 OLA A 502 22.238 101.290 57.199 1.00160.64 C HETATM 5886 C5 OLA A 502 20.942 100.484 57.079 1.00170.34 C HETATM 5887 C6 OLA A 502 21.228 99.111 56.433 1.00181.86 C HETATM 5888 C7 OLA A 502 21.459 98.060 57.527 1.00192.12 C HETATM 5889 C8 OLA A 502 21.711 96.693 56.850 1.00199.43 C HETATM 5890 C9 OLA A 502 21.394 95.569 57.856 1.00203.66 C HETATM 5891 C10 OLA A 502 21.952 94.361 57.776 1.00204.94 C HETATM 5892 C11 OLA A 502 22.961 93.985 56.674 1.00202.90 C HETATM 5893 C12 OLA A 502 23.882 92.870 57.204 1.00197.57 C HETATM 5894 C13 OLA A 502 24.255 91.911 56.071 1.00190.49 C HETATM 5895 C14 OLA A 502 23.594 90.540 56.274 1.00184.56 C HETATM 5896 C15 OLA A 502 24.633 89.483 56.657 1.00181.96 C HETATM 5897 C16 OLA A 502 24.624 88.351 55.612 1.00182.50 C HETATM 5898 C17 OLA A 502 23.592 87.288 55.983 1.00184.14 C HETATM 5899 C18 OLA A 502 22.204 87.681 55.459 1.00185.18 C HETATM 5900 H21 OLA A 502 20.608 103.657 56.993 1.00187.62 H HETATM 5901 H22 OLA A 502 21.856 103.682 57.970 1.00187.62 H HETATM 5902 H31 OLA A 502 21.652 102.336 55.502 1.00186.81 H HETATM 5903 H32 OLA A 502 23.091 102.763 56.007 1.00186.81 H HETATM 5904 H41 OLA A 502 22.987 100.731 56.941 1.00192.77 H HETATM 5905 H42 OLA A 502 22.353 101.575 58.119 1.00192.77 H HETATM 5906 H51 OLA A 502 20.309 100.972 56.529 1.00204.41 H HETATM 5907 H52 OLA A 502 20.563 100.350 57.962 1.00204.41 H HETATM 5908 H61 OLA A 502 22.020 99.176 55.876 1.00218.23 H HETATM 5909 H62 OLA A 502 20.471 98.847 55.888 1.00218.23 H HETATM 5910 H71 OLA A 502 22.232 98.307 58.060 1.00230.54 H HETATM 5911 H72 OLA A 502 20.676 98.003 58.096 1.00230.54 H HETATM 5912 H81 OLA A 502 21.137 96.604 56.073 1.00239.31 H HETATM 5913 H82 OLA A 502 22.639 96.631 56.576 1.00239.31 H HETATM 5914 H9 OLA A 502 20.791 95.740 58.543 1.00244.40 H HETATM 5915 H10 OLA A 502 21.724 93.721 58.411 1.00245.93 H HETATM 5916 H111 OLA A 502 22.485 93.669 55.891 1.00243.48 H HETATM 5917 H112 OLA A 502 23.493 94.762 56.441 1.00243.48 H HETATM 5918 H121 OLA A 502 23.422 92.378 57.903 1.00237.09 H HETATM 5919 H122 OLA A 502 24.689 93.266 57.569 1.00237.09 H HETATM 5920 H131 OLA A 502 23.959 92.285 55.226 1.00228.59 H HETATM 5921 H132 OLA A 502 25.218 91.800 56.051 1.00228.59 H HETATM 5922 H141 OLA A 502 22.932 90.606 56.980 1.00221.47 H HETATM 5923 H142 OLA A 502 23.156 90.272 55.450 1.00221.47 H HETATM 5924 H151 OLA A 502 25.513 89.890 56.685 1.00218.36 H HETATM 5925 H152 OLA A 502 24.417 89.119 57.529 1.00218.36 H HETATM 5926 H161 OLA A 502 25.504 87.944 55.574 1.00219.00 H HETATM 5927 H162 OLA A 502 24.405 88.721 54.742 1.00219.00 H HETATM 5928 H171 OLA A 502 23.557 87.199 56.948 1.00220.97 H HETATM 5929 H172 OLA A 502 23.853 86.440 55.592 1.00220.97 H HETATM 5930 H181 OLA A 502 21.912 88.496 55.897 1.00222.22 H HETATM 5931 H182 OLA A 502 21.573 86.969 55.649 1.00222.22 H HETATM 5932 H183 OLA A 502 22.248 87.827 54.501 1.00222.22 H HETATM 5933 C1 OLA A 503 21.590 102.000 44.448 1.00177.19 C HETATM 5934 O1 OLA A 503 22.676 102.238 43.852 1.00177.20 O HETATM 5935 O2 OLA A 503 20.672 102.864 44.456 1.00174.25 O HETATM 5936 C2 OLA A 503 21.389 100.655 45.163 1.00181.08 C HETATM 5937 C3 OLA A 503 22.257 99.580 44.502 1.00184.79 C HETATM 5938 C4 OLA A 503 22.289 98.330 45.402 1.00187.76 C HETATM 5939 C5 OLA A 503 22.667 97.109 44.564 1.00189.49 C HETATM 5940 C6 OLA A 503 22.864 95.896 45.497 1.00188.74 C HETATM 5941 C7 OLA A 503 23.108 94.634 44.653 1.00183.52 C HETATM 5942 C8 OLA A 503 23.086 93.383 45.563 1.00173.52 C HETATM 5943 C9 OLA A 503 23.409 92.132 44.722 1.00160.88 C HETATM 5944 C10 OLA A 503 23.293 90.914 45.242 1.00149.38 C HETATM 5945 C11 OLA A 503 22.824 90.731 46.696 1.00142.76 C HETATM 5946 H21 OLA A 503 21.641 100.744 46.095 1.00217.30 H HETATM 5947 H22 OLA A 503 20.456 100.396 45.105 1.00217.30 H HETATM 5948 H31 OLA A 503 23.159 99.919 44.385 1.00221.75 H HETATM 5949 H32 OLA A 503 21.884 99.348 43.637 1.00221.75 H HETATM 5950 H41 OLA A 503 21.414 98.194 45.796 1.00225.31 H HETATM 5951 H42 OLA A 503 22.945 98.455 46.105 1.00225.31 H HETATM 5952 H51 OLA A 503 23.492 97.286 44.084 1.00227.39 H HETATM 5953 H52 OLA A 503 21.958 96.918 43.929 1.00227.39 H HETATM 5954 H61 OLA A 503 23.628 96.052 46.073 1.00226.49 H HETATM 5955 H62 OLA A 503 22.070 95.774 46.039 1.00226.49 H HETATM 5956 H71 OLA A 503 22.412 94.557 43.981 1.00220.22 H HETATM 5957 H72 OLA A 503 23.971 94.700 44.216 1.00220.22 H HETATM 5958 H81 OLA A 503 23.749 93.481 46.264 1.00208.23 H HETATM 5959 H82 OLA A 503 22.206 93.287 45.960 1.00208.23 H HETATM 5960 H9 OLA A 503 23.694 92.231 43.842 1.00193.05 H HETATM 5961 H10 OLA A 503 23.492 90.169 44.723 1.00179.26 H HETATM 5962 H111 OLA A 503 21.863 90.855 46.744 1.00171.31 H HETATM 5963 H112 OLA A 503 23.263 91.385 47.262 1.00171.31 H HETATM 5964 C1 OLA A 504 12.285 71.462 48.265 1.00165.42 C HETATM 5965 O1 OLA A 504 11.314 70.678 48.433 1.00165.74 O HETATM 5966 O2 OLA A 504 13.287 71.083 47.608 1.00165.35 O HETATM 5967 C2 OLA A 504 12.248 72.874 48.866 1.00164.92 C HETATM 5968 C3 OLA A 504 12.339 73.913 47.748 1.00163.82 C HETATM 5969 C4 OLA A 504 13.040 75.174 48.283 1.00162.99 C HETATM 5970 C5 OLA A 504 12.705 76.340 47.356 1.00163.09 C HETATM 5971 C6 OLA A 504 13.774 77.434 47.516 1.00163.47 C HETATM 5972 C7 OLA A 504 13.394 78.593 46.588 1.00162.18 C HETATM 5973 C8 OLA A 504 14.154 79.866 47.013 1.00157.82 C HETATM 5974 C9 OLA A 504 13.891 80.956 45.962 1.00150.91 C HETATM 5975 C10 OLA A 504 14.479 82.141 46.067 1.00142.96 C HETATM 5976 C11 OLA A 504 15.430 82.436 47.242 1.00134.36 C HETATM 5977 C12 OLA A 504 15.982 83.868 47.090 1.00124.96 C HETATM 5978 C13 OLA A 504 17.221 84.050 47.978 1.00116.05 C HETATM 5979 C14 OLA A 504 17.363 85.537 48.354 1.00109.63 C HETATM 5980 C15 OLA A 504 17.780 86.373 47.134 1.00106.11 C HETATM 5981 C16 OLA A 504 16.570 87.051 46.446 1.00105.00 C HETATM 5982 C17 OLA A 504 15.953 88.154 47.308 1.00104.93 C HETATM 5983 C18 OLA A 504 16.932 89.330 47.455 1.00104.84 C HETATM 5984 H21 OLA A 504 11.418 72.996 49.353 1.00197.90 H HETATM 5985 H22 OLA A 504 12.998 72.986 49.472 1.00197.90 H HETATM 5986 H31 OLA A 504 11.446 74.142 47.445 1.00196.59 H HETATM 5987 H32 OLA A 504 12.848 73.549 47.007 1.00196.59 H HETATM 5988 H41 OLA A 504 13.999 75.034 48.298 1.00195.59 H HETATM 5989 H42 OLA A 504 12.724 75.368 49.179 1.00195.59 H HETATM 5990 H51 OLA A 504 12.693 76.030 46.437 1.00195.71 H HETATM 5991 H52 OLA A 504 11.835 76.700 47.589 1.00195.71 H HETATM 5992 H61 OLA A 504 14.643 77.084 47.266 1.00196.16 H HETATM 5993 H62 OLA A 504 13.795 77.742 48.436 1.00196.16 H HETATM 5994 H71 OLA A 504 13.629 78.366 45.675 1.00194.62 H HETATM 5995 H72 OLA A 504 12.439 78.753 46.646 1.00194.62 H HETATM 5996 H81 OLA A 504 15.105 79.680 47.060 1.00189.38 H HETATM 5997 H82 OLA A 504 13.835 80.164 47.880 1.00189.38 H HETATM 5998 H9 OLA A 504 13.318 80.784 45.250 1.00181.09 H HETATM 5999 H10 OLA A 504 14.316 82.797 45.427 1.00171.55 H HETATM 6000 H111 OLA A 504 16.164 81.802 47.233 1.00161.23 H HETATM 6001 H112 OLA A 504 14.945 82.361 48.079 1.00161.23 H HETATM 6002 H121 OLA A 504 15.300 84.505 47.355 1.00149.96 H HETATM 6003 H122 OLA A 504 16.224 84.023 46.164 1.00149.96 H HETATM 6004 H131 OLA A 504 17.123 83.520 48.784 1.00139.27 H HETATM 6005 H132 OLA A 504 18.011 83.762 47.494 1.00139.27 H HETATM 6006 H141 OLA A 504 18.035 85.627 49.048 1.00131.55 H HETATM 6007 H142 OLA A 504 16.513 85.864 48.689 1.00131.55 H HETATM 6008 H151 OLA A 504 18.403 87.059 47.421 1.00127.33 H HETATM 6009 H152 OLA A 504 18.223 85.795 46.493 1.00127.33 H HETATM 6010 H161 OLA A 504 15.894 86.379 46.267 1.00126.00 H HETATM 6011 H162 OLA A 504 16.861 87.436 45.605 1.00126.00 H HETATM 6012 H171 OLA A 504 15.748 87.798 48.187 1.00125.92 H HETATM 6013 H172 OLA A 504 15.136 88.468 46.891 1.00125.92 H HETATM 6014 H181 OLA A 504 17.724 89.034 47.930 1.00125.80 H HETATM 6015 H182 OLA A 504 17.184 89.652 46.575 1.00125.80 H HETATM 6016 H183 OLA A 504 16.505 90.046 47.951 1.00125.80 H HETATM 6017 C1 OLA A 505 15.749 106.444 57.509 1.00175.17 C HETATM 6018 O1 OLA A 505 16.697 107.092 56.984 1.00177.07 O HETATM 6019 O2 OLA A 505 14.676 107.027 57.821 1.00175.92 O HETATM 6020 C2 OLA A 505 15.899 104.939 57.773 1.00171.92 C HETATM 6021 C3 OLA A 505 17.055 104.396 56.931 1.00169.50 C HETATM 6022 C4 OLA A 505 17.406 102.977 57.416 1.00167.69 C HETATM 6023 C5 OLA A 505 16.358 101.990 56.894 1.00165.17 C HETATM 6024 C6 OLA A 505 15.931 101.006 58.009 1.00161.43 C HETATM 6025 C7 OLA A 505 16.960 99.868 58.136 1.00156.39 C HETATM 6026 C8 OLA A 505 16.349 98.653 58.882 1.00150.39 C HETATM 6027 C9 OLA A 505 16.919 97.367 58.258 1.00143.89 C HETATM 6028 C10 OLA A 505 16.715 96.173 58.807 1.00137.24 C HETATM 6029 C11 OLA A 505 15.891 96.023 60.100 1.00130.21 C HETATM 6030 C12 OLA A 505 15.992 94.602 60.706 1.00122.52 C HETATM 6031 C13 OLA A 505 17.324 93.907 60.396 1.00115.12 C HETATM 6032 C14 OLA A 505 17.481 92.682 61.313 1.00110.43 C HETATM 6033 H21 OLA A 505 16.085 104.791 58.713 1.00206.30 H HETATM 6034 H22 OLA A 505 15.078 104.483 57.529 1.00206.30 H HETATM 6035 H31 OLA A 505 16.791 104.365 55.998 1.00203.40 H HETATM 6036 H32 OLA A 505 17.828 104.974 57.030 1.00203.40 H HETATM 6037 H41 OLA A 505 17.413 102.958 58.386 1.00201.23 H HETATM 6038 H42 OLA A 505 18.282 102.727 57.081 1.00201.23 H HETATM 6039 H51 OLA A 505 16.733 101.490 56.152 1.00198.21 H HETATM 6040 H52 OLA A 505 15.581 102.483 56.587 1.00198.21 H HETATM 6041 H61 OLA A 505 15.873 101.482 58.852 1.00193.72 H HETATM 6042 H62 OLA A 505 15.063 100.632 57.791 1.00193.72 H HETATM 6043 H71 OLA A 505 17.239 99.590 57.249 1.00187.67 H HETATM 6044 H72 OLA A 505 17.732 100.189 58.628 1.00187.67 H HETATM 6045 H81 OLA A 505 16.586 98.693 59.822 1.00180.47 H HETATM 6046 H82 OLA A 505 15.384 98.662 58.787 1.00180.47 H HETATM 6047 H9 OLA A 505 17.421 97.427 57.477 1.00172.67 H HETATM 6048 H10 OLA A 505 17.074 95.417 58.403 1.00164.69 H HETATM 6049 H111 OLA A 505 14.961 96.214 59.903 1.00156.25 H HETATM 6050 H112 OLA A 505 16.212 96.665 60.752 1.00156.25 H HETATM 6051 H121 OLA A 505 15.269 94.061 60.353 1.00147.03 H HETATM 6052 H122 OLA A 505 15.891 94.667 61.669 1.00147.03 H HETATM 6053 H131 OLA A 505 18.056 94.524 60.552 1.00138.15 H HETATM 6054 H132 OLA A 505 17.333 93.621 59.469 1.00138.15 H HETATM 6055 H141 OLA A 505 16.882 91.979 61.018 1.00132.52 H HETATM 6056 H142 OLA A 505 17.264 92.931 62.225 1.00132.52 H HETATM 6057 NA NA A 506 3.680 80.898 54.044 1.00 48.59 NA1+ HETATM 6058 C1 ZMA A 507 1.642 103.010 55.799 1.00 48.28 C HETATM 6059 C2 ZMA A 507 1.365 104.364 55.672 1.00 49.65 C HETATM 6060 C3 ZMA A 507 0.143 104.747 55.148 1.00 51.14 C HETATM 6061 O4 ZMA A 507 -0.174 106.129 54.998 1.00 53.99 O HETATM 6062 C5 ZMA A 507 -0.791 103.777 54.764 1.00 47.69 C HETATM 6063 C6 ZMA A 507 -0.515 102.424 54.858 1.00 45.41 C HETATM 6064 C7 ZMA A 507 0.682 102.042 55.411 1.00 43.30 C HETATM 6065 C8 ZMA A 507 0.990 100.580 55.510 1.00 38.16 C HETATM 6066 C9 ZMA A 507 1.910 100.380 54.316 1.00 34.82 C HETATM 6067 N10 ZMA A 507 2.313 99.016 54.202 1.00 34.77 N HETATM 6068 C11 ZMA A 507 1.457 98.116 53.518 1.00 32.73 C HETATM 6069 N12 ZMA A 507 1.868 96.886 53.350 1.00 33.44 N HETATM 6070 N13 ZMA A 507 0.283 98.617 53.117 1.00 34.59 N HETATM 6071 C14 ZMA A 507 -0.520 97.759 52.498 1.00 30.13 C HETATM 6072 N15 ZMA A 507 -1.731 98.289 52.064 1.00 29.97 N HETATM 6073 N16 ZMA A 507 -0.118 96.501 52.298 1.00 31.94 N HETATM 6074 N17 ZMA A 507 -0.781 95.471 51.741 1.00 31.79 N HETATM 6075 C18 ZMA A 507 1.048 96.069 52.720 1.00 30.92 C HETATM 6076 N19 ZMA A 507 1.205 94.812 52.413 1.00 32.09 N HETATM 6077 C20 ZMA A 507 0.048 94.473 51.809 1.00 31.96 C HETATM 6078 C21 ZMA A 507 -0.269 93.232 51.325 1.00 31.87 C HETATM 6079 C22 ZMA A 507 0.458 92.096 51.145 1.00 36.03 C HETATM 6080 C23 ZMA A 507 -0.462 91.182 50.677 1.00 36.86 C HETATM 6081 C24 ZMA A 507 -1.690 91.776 50.602 1.00 34.41 C HETATM 6082 O25 ZMA A 507 -1.573 93.024 51.024 1.00 34.19 O HETATM 6083 H1 ZMA A 507 2.459 102.736 56.149 1.00 57.94 H HETATM 6084 H2 ZMA A 507 1.987 105.002 55.939 1.00 59.58 H HETATM 6085 HO4 ZMA A 507 -0.295 106.304 54.175 1.00 64.79 H HETATM 6086 H5 ZMA A 507 -1.602 104.049 54.400 1.00 57.23 H HETATM 6087 H6 ZMA A 507 -1.146 101.790 54.603 1.00 54.49 H HETATM 6088 H8 ZMA A 507 0.184 100.049 55.419 1.00 45.80 H HETATM 6089 H8A ZMA A 507 1.450 100.378 56.339 1.00 45.80 H HETATM 6090 H9 ZMA A 507 2.697 100.936 54.423 1.00 41.78 H HETATM 6091 H9A ZMA A 507 1.443 100.642 53.507 1.00 41.78 H HETATM 6092 HN10 ZMA A 507 3.056 98.747 54.539 1.00 41.72 H HETATM 6093 HN15 ZMA A 507 -1.802 99.133 51.915 1.00 35.97 H HETATM 6094 HN1A ZMA A 507 -2.408 97.772 51.944 1.00 35.97 H HETATM 6095 H22 ZMA A 507 1.368 91.970 51.289 1.00 43.23 H HETATM 6096 H23 ZMA A 507 -0.274 90.304 50.436 1.00 44.23 H HETATM 6097 H24 ZMA A 507 -2.477 91.368 50.318 1.00 41.30 H HETATM 6098 C1 CLR A 508 18.520 100.568 48.265 1.00111.20 C HETATM 6099 C2 CLR A 508 18.127 102.012 47.959 1.00109.84 C HETATM 6100 C3 CLR A 508 18.386 102.332 46.506 1.00108.77 C HETATM 6101 C4 CLR A 508 17.598 101.391 45.616 1.00110.37 C HETATM 6102 C5 CLR A 508 17.868 99.939 45.935 1.00111.40 C HETATM 6103 C6 CLR A 508 18.146 99.083 44.968 1.00111.17 C HETATM 6104 C7 CLR A 508 18.422 97.627 45.157 1.00110.91 C HETATM 6105 C8 CLR A 508 18.016 97.120 46.537 1.00111.10 C HETATM 6106 C9 CLR A 508 18.430 98.137 47.606 1.00111.64 C HETATM 6107 C10 CLR A 508 17.771 99.533 47.403 1.00112.26 C HETATM 6108 C11 CLR A 508 18.256 97.586 49.029 1.00111.31 C HETATM 6109 C12 CLR A 508 18.883 96.210 49.242 1.00111.35 C HETATM 6110 C13 CLR A 508 18.397 95.184 48.212 1.00111.96 C HETATM 6111 C14 CLR A 508 18.705 95.786 46.826 1.00111.13 C HETATM 6112 C15 CLR A 508 18.501 94.615 45.867 1.00110.81 C HETATM 6113 C16 CLR A 508 19.012 93.405 46.653 1.00111.74 C HETATM 6114 C17 CLR A 508 19.206 93.867 48.113 1.00113.72 C HETATM 6115 C18 CLR A 508 16.895 94.910 48.398 1.00112.04 C HETATM 6116 C19 CLR A 508 16.284 99.528 47.805 1.00113.78 C HETATM 6117 C20 CLR A 508 18.945 92.722 49.109 1.00117.93 C HETATM 6118 C21 CLR A 508 19.139 93.129 50.566 1.00117.41 C HETATM 6119 C22 CLR A 508 19.856 91.536 48.756 1.00123.44 C HETATM 6120 C23 CLR A 508 19.673 90.287 49.594 1.00129.13 C HETATM 6121 C24 CLR A 508 20.442 89.108 49.024 1.00134.41 C HETATM 6122 C25 CLR A 508 20.357 87.808 49.783 1.00139.19 C HETATM 6123 C26 CLR A 508 20.859 87.932 51.208 1.00141.20 C HETATM 6124 C27 CLR A 508 21.131 86.739 49.045 1.00140.72 C HETATM 6125 O1 CLR A 508 18.014 103.679 46.219 1.00106.65 O HETATM 6126 H11 CLR A 508 18.363 100.372 49.325 1.00133.44 H HETATM 6127 H12 CLR A 508 19.593 100.459 48.120 1.00133.44 H HETATM 6128 H21 CLR A 508 18.688 102.679 48.612 1.00131.81 H HETATM 6129 H22 CLR A 508 17.084 102.195 48.215 1.00131.81 H HETATM 6130 H3 CLR A 508 19.444 102.201 46.284 1.00130.52 H HETATM 6131 H41 CLR A 508 16.530 101.592 45.689 1.00132.45 H HETATM 6132 H42 CLR A 508 17.835 101.608 44.576 1.00132.45 H HETATM 6133 H6 CLR A 508 18.192 99.404 43.928 1.00133.40 H HETATM 6134 H71 CLR A 508 19.482 97.438 44.994 1.00133.09 H HETATM 6135 H72 CLR A 508 17.913 97.081 44.364 1.00133.09 H HETATM 6136 H8 CLR A 508 16.937 96.979 46.560 1.00133.32 H HETATM 6137 H9 CLR A 508 19.500 98.291 47.469 1.00133.97 H HETATM 6138 H111 CLR A 508 17.196 97.526 49.272 1.00133.57 H HETATM 6139 H112 CLR A 508 18.666 98.279 49.763 1.00133.57 H HETATM 6140 H121 CLR A 508 18.672 95.858 50.251 1.00133.62 H HETATM 6141 H122 CLR A 508 19.969 96.285 49.202 1.00133.62 H HETATM 6142 H14 CLR A 508 19.772 96.003 46.794 1.00133.36 H HETATM 6143 H151 CLR A 508 19.030 94.758 44.926 1.00132.97 H HETATM 6144 H152 CLR A 508 17.455 94.501 45.586 1.00132.97 H HETATM 6145 H161 CLR A 508 18.324 92.566 46.566 1.00134.08 H HETATM 6146 H162 CLR A 508 19.950 93.048 46.230 1.00134.08 H HETATM 6147 H17 CLR A 508 20.255 94.125 48.253 1.00136.47 H HETATM 6148 H181 CLR A 508 16.502 94.210 47.662 1.00134.45 H HETATM 6149 H182 CLR A 508 16.308 95.823 48.312 1.00134.45 H HETATM 6150 H183 CLR A 508 16.663 94.486 49.373 1.00134.45 H HETATM 6151 H191 CLR A 508 15.801 100.494 47.664 1.00136.53 H HETATM 6152 H192 CLR A 508 15.705 98.820 47.213 1.00136.53 H HETATM 6153 H193 CLR A 508 16.141 99.262 48.851 1.00136.53 H HETATM 6154 H20 CLR A 508 17.909 92.407 48.989 1.00141.52 H HETATM 6155 H211 CLR A 508 18.471 93.939 50.856 1.00140.90 H HETATM 6156 H212 CLR A 508 18.950 92.304 51.251 1.00140.90 H HETATM 6157 H213 CLR A 508 20.155 93.469 50.762 1.00140.90 H HETATM 6158 H221 CLR A 508 19.716 91.244 47.716 1.00148.12 H HETATM 6159 H222 CLR A 508 20.895 91.859 48.809 1.00148.12 H HETATM 6160 H231 CLR A 508 19.995 90.462 50.619 1.00154.95 H HETATM 6161 H232 CLR A 508 18.613 90.052 49.680 1.00154.95 H HETATM 6162 H241 CLR A 508 21.488 89.394 48.931 1.00161.29 H HETATM 6163 H242 CLR A 508 20.117 88.936 47.999 1.00161.29 H HETATM 6164 H25 CLR A 508 19.315 87.496 49.818 1.00167.03 H HETATM 6165 H261 CLR A 508 20.294 88.659 51.789 1.00169.44 H HETATM 6166 H262 CLR A 508 21.901 88.244 51.245 1.00169.44 H HETATM 6167 H263 CLR A 508 20.806 86.990 51.753 1.00169.44 H HETATM 6168 H271 CLR A 508 22.183 86.996 48.933 1.00168.86 H HETATM 6169 H272 CLR A 508 20.754 86.570 48.038 1.00168.86 H HETATM 6170 H273 CLR A 508 21.105 85.778 49.558 1.00168.86 H HETATM 6171 H1 CLR A 508 18.864 104.172 46.081 1.00127.98 H HETATM 6172 C1 CLR A 509 23.033 97.903 48.850 1.00 84.52 C HETATM 6173 C2 CLR A 509 22.838 99.416 48.890 1.00 80.29 C HETATM 6174 C3 CLR A 509 21.811 99.805 49.930 1.00 79.47 C HETATM 6175 C4 CLR A 509 22.224 99.289 51.295 1.00 83.94 C HETATM 6176 C5 CLR A 509 22.491 97.803 51.282 1.00 89.93 C HETATM 6177 C6 CLR A 509 21.936 97.008 52.187 1.00 94.66 C HETATM 6178 C7 CLR A 509 22.144 95.529 52.276 1.00 99.72 C HETATM 6179 C8 CLR A 509 23.363 95.066 51.482 1.00103.88 C HETATM 6180 C9 CLR A 509 23.370 95.747 50.107 1.00100.14 C HETATM 6181 C10 CLR A 509 23.447 97.300 50.205 1.00 91.63 C HETATM 6182 C11 CLR A 509 24.415 95.151 49.149 1.00104.70 C HETATM 6183 C12 CLR A 509 24.417 93.626 49.089 1.00109.37 C HETATM 6184 C13 CLR A 509 24.538 92.993 50.480 1.00114.37 C HETATM 6185 C14 CLR A 509 23.350 93.544 51.298 1.00111.16 C HETATM 6186 C15 CLR A 509 23.302 92.640 52.533 1.00114.74 C HETATM 6187 C16 CLR A 509 23.803 91.273 52.042 1.00118.31 C HETATM 6188 C17 CLR A 509 24.260 91.474 50.581 1.00121.22 C HETATM 6189 C18 CLR A 509 25.892 93.349 51.123 1.00115.15 C HETATM 6190 C19 CLR A 509 24.864 97.782 50.577 1.00 92.01 C HETATM 6191 C20 CLR A 509 25.361 90.470 50.181 1.00129.85 C HETATM 6192 C21 CLR A 509 25.895 90.684 48.768 1.00130.10 C HETATM 6193 C22 CLR A 509 24.855 89.027 50.345 1.00137.59 C HETATM 6194 C23 CLR A 509 25.877 87.945 50.032 1.00144.81 C HETATM 6195 C24 CLR A 509 25.387 86.546 50.359 1.00151.94 C HETATM 6196 C25 CLR A 509 25.972 85.910 51.601 1.00158.50 C HETATM 6197 C26 CLR A 509 25.377 84.535 51.832 1.00160.40 C HETATM 6198 C27 CLR A 509 25.796 86.776 52.831 1.00161.43 C HETATM 6199 O1 CLR A 509 21.677 101.222 49.970 1.00 75.65 O HETATM 6200 H11 CLR A 509 23.762 97.657 48.080 1.00101.42 H HETATM 6201 H12 CLR A 509 22.107 97.441 48.509 1.00101.42 H HETATM 6202 H21 CLR A 509 22.539 99.760 47.900 1.00 96.35 H HETATM 6203 H22 CLR A 509 23.784 99.923 49.076 1.00 96.35 H HETATM 6204 H3 CLR A 509 20.848 99.364 49.678 1.00 95.37 H HETATM 6205 H41 CLR A 509 23.101 99.820 51.663 1.00100.73 H HETATM 6206 H42 CLR A 509 21.446 99.537 52.016 1.00100.73 H HETATM 6207 H6 CLR A 509 21.268 97.402 52.952 1.00113.60 H HETATM 6208 H71 CLR A 509 21.253 95.017 51.916 1.00119.67 H HETATM 6209 H72 CLR A 509 22.222 95.259 53.328 1.00119.67 H HETATM 6210 H8 CLR A 509 24.262 95.346 52.030 1.00124.65 H HETATM 6211 H9 CLR A 509 22.398 95.527 49.666 1.00120.17 H HETATM 6212 H111 CLR A 509 25.410 95.486 49.440 1.00125.64 H HETATM 6213 H112 CLR A 509 24.279 95.543 48.142 1.00125.64 H HETATM 6214 H121 CLR A 509 25.226 93.281 48.447 1.00131.24 H HETATM 6215 H122 CLR A 509 23.510 93.271 48.601 1.00131.24 H HETATM 6216 H14 CLR A 509 22.439 93.328 50.741 1.00133.39 H HETATM 6217 H151 CLR A 509 22.301 92.587 52.960 1.00137.69 H HETATM 6218 H152 CLR A 509 23.925 93.029 53.337 1.00137.69 H HETATM 6219 H161 CLR A 509 24.598 90.894 52.684 1.00141.97 H HETATM 6220 H162 CLR A 509 23.008 90.531 52.105 1.00141.97 H HETATM 6221 H17 CLR A 509 23.421 91.253 49.923 1.00145.47 H HETATM 6222 H181 CLR A 509 25.997 92.948 52.130 1.00138.18 H HETATM 6223 H182 CLR A 509 26.031 94.427 51.195 1.00138.18 H HETATM 6224 H183 CLR A 509 26.740 92.967 50.556 1.00138.18 H HETATM 6225 H191 CLR A 509 24.936 98.865 50.664 1.00110.41 H HETATM 6226 H192 CLR A 509 25.188 97.387 51.539 1.00110.41 H HETATM 6227 H193 CLR A 509 25.607 97.482 49.841 1.00110.41 H HETATM 6228 H20 CLR A 509 26.195 90.613 50.867 1.00155.82 H HETATM 6229 H211 CLR A 509 26.331 91.674 48.642 1.00156.12 H HETATM 6230 H212 CLR A 509 26.670 89.964 48.509 1.00156.12 H HETATM 6231 H213 CLR A 509 25.113 90.583 48.017 1.00156.12 H HETATM 6232 H221 CLR A 509 24.507 88.855 51.363 1.00165.10 H HETATM 6233 H222 CLR A 509 23.970 88.886 49.726 1.00165.10 H HETATM 6234 H231 CLR A 509 26.157 87.982 48.981 1.00173.77 H HETATM 6235 H232 CLR A 509 26.804 88.156 50.562 1.00173.77 H HETATM 6236 H241 CLR A 509 25.584 85.901 49.503 1.00182.32 H HETATM 6237 H242 CLR A 509 24.302 86.559 50.446 1.00182.32 H HETATM 6238 H25 CLR A 509 27.043 85.785 51.445 1.00190.19 H HETATM 6239 H261 CLR A 509 25.563 83.853 51.004 1.00192.48 H HETATM 6240 H262 CLR A 509 24.297 84.579 51.964 1.00192.48 H HETATM 6241 H263 CLR A 509 25.771 84.053 52.726 1.00192.48 H HETATM 6242 H271 CLR A 509 24.748 86.972 53.049 1.00193.71 H HETATM 6243 H272 CLR A 509 26.269 87.751 52.727 1.00193.71 H HETATM 6244 H273 CLR A 509 26.212 86.316 53.727 1.00193.71 H HETATM 6245 H1 CLR A 509 20.825 101.401 50.446 1.00 90.78 H HETATM 6246 C1 CLR A 510 -11.652 100.318 56.685 1.00102.15 C HETATM 6247 C2 CLR A 510 -11.630 101.842 56.592 1.00100.05 C HETATM 6248 C3 CLR A 510 -13.004 102.411 56.856 1.00 99.22 C HETATM 6249 C4 CLR A 510 -13.493 101.980 58.225 1.00102.70 C HETATM 6250 C5 CLR A 510 -13.440 100.481 58.411 1.00105.80 C HETATM 6251 C6 CLR A 510 -14.484 99.824 58.893 1.00107.78 C HETATM 6252 C7 CLR A 510 -14.542 98.348 59.125 1.00108.44 C HETATM 6253 C8 CLR A 510 -13.160 97.706 59.130 1.00108.67 C HETATM 6254 C9 CLR A 510 -12.337 98.258 57.959 1.00107.29 C HETATM 6255 C10 CLR A 510 -12.124 99.799 58.051 1.00105.72 C HETATM 6256 C11 CLR A 510 -11.032 97.483 57.736 1.00107.73 C HETATM 6257 C12 CLR A 510 -11.211 95.967 57.700 1.00108.85 C HETATM 6258 C13 CLR A 510 -11.918 95.440 58.951 1.00111.07 C HETATM 6259 C14 CLR A 510 -13.271 96.179 59.012 1.00110.33 C HETATM 6260 C15 CLR A 510 -14.064 95.398 60.062 1.00111.13 C HETATM 6261 C16 CLR A 510 -13.597 93.946 59.894 1.00112.92 C HETATM 6262 C17 CLR A 510 -12.410 93.974 58.910 1.00115.78 C HETATM 6263 C18 CLR A 510 -11.063 95.691 60.203 1.00110.20 C HETATM 6264 C19 CLR A 510 -11.090 100.174 59.129 1.00107.14 C HETATM 6265 C20 CLR A 510 -11.409 92.838 59.194 1.00123.99 C HETATM 6266 C21 CLR A 510 -10.139 92.935 58.355 1.00123.63 C HETATM 6267 C22 CLR A 510 -12.076 91.464 58.998 1.00132.73 C HETATM 6268 C23 CLR A 510 -11.228 90.273 59.426 1.00141.19 C HETATM 6269 C24 CLR A 510 -11.847 88.924 59.112 1.00148.93 C HETATM 6270 C25 CLR A 510 -10.898 87.744 59.239 1.00155.57 C HETATM 6271 C26 CLR A 510 -11.590 86.459 58.848 1.00158.23 C HETATM 6272 C27 CLR A 510 -10.297 87.629 60.629 1.00157.65 C HETATM 6273 O1 CLR A 510 -12.962 103.834 56.795 1.00 96.23 O HETATM 6274 H11 CLR A 510 -10.663 99.930 56.446 1.00122.58 H HETATM 6275 H12 CLR A 510 -12.298 99.928 55.899 1.00122.58 H HETATM 6276 H21 CLR A 510 -11.269 102.133 55.606 1.00120.06 H HETATM 6277 H22 CLR A 510 -10.900 102.263 57.282 1.00120.06 H HETATM 6278 H3 CLR A 510 -13.707 102.041 56.111 1.00119.06 H HETATM 6279 H41 CLR A 510 -12.921 102.469 59.012 1.00123.24 H HETATM 6280 H42 CLR A 510 -14.506 102.351 58.370 1.00123.24 H HETATM 6281 H6 CLR A 510 -15.403 100.344 59.159 1.00129.34 H HETATM 6282 H71 CLR A 510 -15.161 97.886 58.358 1.00130.13 H HETATM 6283 H72 CLR A 510 -15.071 98.173 60.061 1.00130.13 H HETATM 6284 H8 CLR A 510 -12.665 97.952 60.069 1.00130.40 H HETATM 6285 H9 CLR A 510 -12.942 98.094 57.069 1.00128.75 H HETATM 6286 H111 CLR A 510 -10.320 97.729 58.523 1.00129.27 H HETATM 6287 H112 CLR A 510 -10.546 97.804 56.817 1.00129.27 H HETATM 6288 H121 CLR A 510 -10.244 95.481 57.582 1.00130.62 H HETATM 6289 H122 CLR A 510 -11.771 95.679 56.811 1.00130.62 H HETATM 6290 H14 CLR A 510 -13.784 96.001 58.068 1.00132.39 H HETATM 6291 H151 CLR A 510 -15.139 95.508 59.927 1.00133.36 H HETATM 6292 H152 CLR A 510 -13.870 95.767 61.068 1.00133.36 H HETATM 6293 H161 CLR A 510 -13.336 93.507 60.855 1.00135.50 H HETATM 6294 H162 CLR A 510 -14.408 93.329 59.509 1.00135.50 H HETATM 6295 H17 CLR A 510 -12.786 93.782 57.906 1.00138.94 H HETATM 6296 H181 CLR A 510 -11.551 95.361 61.119 1.00132.24 H HETATM 6297 H182 CLR A 510 -10.836 96.749 60.329 1.00132.24 H HETATM 6298 H183 CLR A 510 -10.105 95.173 60.169 1.00132.24 H HETATM 6299 H191 CLR A 510 -10.938 101.249 59.218 1.00128.57 H HETATM 6300 H192 CLR A 510 -11.393 99.837 60.119 1.00128.57 H HETATM 6301 H193 CLR A 510 -10.111 99.741 58.929 1.00128.57 H HETATM 6302 H20 CLR A 510 -11.112 92.920 60.239 1.00148.79 H HETATM 6303 H211 CLR A 510 -9.602 93.865 58.534 1.00148.35 H HETATM 6304 H212 CLR A 510 -9.444 92.124 58.569 1.00148.35 H HETATM 6305 H213 CLR A 510 -10.351 92.889 57.288 1.00148.35 H HETATM 6306 H221 CLR A 510 -13.012 91.408 59.551 1.00159.28 H HETATM 6307 H222 CLR A 510 -12.366 91.352 57.954 1.00159.28 H HETATM 6308 H231 CLR A 510 -10.248 90.323 58.955 1.00169.43 H HETATM 6309 H232 CLR A 510 -11.012 90.349 60.490 1.00169.43 H HETATM 6310 H241 CLR A 510 -12.256 88.951 58.103 1.00178.72 H HETATM 6311 H242 CLR A 510 -12.710 88.762 59.756 1.00178.72 H HETATM 6312 H25 CLR A 510 -10.073 87.899 58.544 1.00186.68 H HETATM 6313 H261 CLR A 510 -11.951 86.473 57.821 1.00189.87 H HETATM 6314 H262 CLR A 510 -12.453 86.256 59.480 1.00189.87 H HETATM 6315 H263 CLR A 510 -10.939 85.590 58.937 1.00189.87 H HETATM 6316 H271 CLR A 510 -11.058 87.497 61.397 1.00189.18 H HETATM 6317 H272 CLR A 510 -9.732 88.515 60.915 1.00189.18 H HETATM 6318 H273 CLR A 510 -9.621 86.780 60.722 1.00189.18 H HETATM 6319 H1 CLR A 510 -13.783 104.151 57.256 1.00115.48 H HETATM 6320 O HOH A 601 13.016 106.783 41.831 1.00 78.08 O HETATM 6321 O HOH A 602 8.425 101.250 35.892 1.00 57.45 O HETATM 6322 O HOH A 603 5.924 75.009 45.904 1.00 73.92 O HETATM 6323 O HOH A 604 -8.601 104.670 47.036 1.00118.76 O HETATM 6324 O HOH A 605 5.352 73.626 55.978 1.00 42.38 O HETATM 6325 O HOH A 606 7.883 92.446 53.442 1.00 35.08 O HETATM 6326 O HOH A 607 4.811 103.556 58.291 1.00 83.72 O HETATM 6327 O HOH A 608 -19.542 27.132 50.597 1.00 59.67 O HETATM 6328 O HOH A 609 6.207 107.942 48.166 1.00 38.83 O HETATM 6329 O HOH A 610 2.310 82.828 55.106 1.00 39.78 O HETATM 6330 O HOH A 611 -0.854 78.177 57.213 1.00 42.99 O HETATM 6331 O HOH A 612 3.363 61.341 49.028 1.00 56.08 O HETATM 6332 O HOH A 613 3.621 84.754 56.447 1.00 34.82 O HETATM 6333 O HOH A 614 1.037 86.870 45.919 1.00 36.94 O HETATM 6334 O HOH A 615 6.018 97.233 56.990 1.00 51.62 O HETATM 6335 O HOH A 616 -1.603 102.203 46.349 1.00 57.72 O HETATM 6336 O HOH A 617 4.878 106.221 68.207 1.00 50.27 O HETATM 6337 O HOH A 618 -4.997 99.511 52.294 1.00 35.66 O HETATM 6338 O HOH A 619 3.938 104.803 37.044 1.00 49.99 O HETATM 6339 O HOH A 620 5.316 92.021 54.591 1.00 35.94 O HETATM 6340 O HOH A 621 -3.511 72.726 51.285 1.00 75.81 O HETATM 6341 O HOH A 622 -15.149 63.527 45.388 1.00 81.70 O HETATM 6342 O HOH A 623 -3.634 90.101 57.472 1.00 38.76 O HETATM 6343 O HOH A 624 4.090 78.469 59.275 1.00 43.06 O HETATM 6344 O HOH A 625 5.717 76.181 57.018 1.00 41.36 O HETATM 6345 O HOH A 626 22.201 102.852 47.872 1.00 57.74 O HETATM 6346 O HOH A 627 -8.690 101.673 54.323 1.00 40.98 O HETATM 6347 O HOH A 628 -11.682 99.655 38.980 1.00 57.58 O HETATM 6348 O HOH A 629 6.091 77.438 48.967 1.00 44.87 O HETATM 6349 O HOH A 630 7.859 110.287 47.583 1.00 40.28 O HETATM 6350 O HOH A 631 4.796 99.500 55.835 1.00 40.34 O HETATM 6351 O HOH A 632 5.968 77.368 45.039 1.00 47.98 O HETATM 6352 O HOH A 633 -0.476 87.993 48.299 1.00 36.53 O HETATM 6353 O HOH A 634 8.789 92.111 50.837 1.00 36.51 O HETATM 6354 O HOH A 635 8.766 101.785 61.879 1.00 57.08 O HETATM 6355 O HOH A 636 -4.729 92.964 48.330 1.00 32.27 O HETATM 6356 O HOH A 637 2.785 79.511 55.384 1.00 55.70 O HETATM 6357 O HOH A 638 5.909 108.330 45.485 1.00 44.87 O HETATM 6358 O HOH A 639 -1.641 86.862 50.291 1.00 35.78 O HETATM 6359 O HOH A 640 -3.501 106.264 61.455 1.00 54.05 O HETATM 6360 O HOH A 641 1.002 105.945 51.516 1.00 46.65 O HETATM 6361 O HOH A 642 -9.578 108.859 49.328 1.00 58.77 O HETATM 6362 O HOH A 643 4.602 96.300 53.890 1.00 48.31 O HETATM 6363 O HOH A 644 7.944 94.988 52.528 1.00 44.95 O HETATM 6364 O HOH A 645 3.526 93.514 53.491 1.00 61.75 O HETATM 6365 O HOH A 646 5.758 94.838 51.771 1.00 39.96 O HETATM 6366 O HOH A 647 2.045 103.294 52.348 1.00 40.26 O HETATM 6367 O HOH A 648 -1.822 72.236 53.547 1.00 77.24 O HETATM 6368 O HOH A 649 13.874 103.390 39.831 1.00 53.07 O HETATM 6369 O HOH A 650 -2.049 105.657 51.231 1.00 51.60 O HETATM 6370 O HOH A 651 -16.445 105.922 48.308 1.00 53.32 O HETATM 6371 O HOH A 652 5.423 101.249 53.728 1.00 38.36 O HETATM 6372 O HOH A 653 -7.955 104.635 65.234 1.00 64.18 O HETATM 6373 O HOH A 654 -4.726 101.793 41.735 1.00 59.20 O HETATM 6374 O HOH A 655 5.209 60.012 47.905 1.00 78.36 O HETATM 6375 O HOH A 656 -10.838 103.051 53.140 1.00 48.27 O HETATM 6376 O HOH A 657 -2.831 103.160 43.947 1.00 50.81 O HETATM 6377 O HOH A 658 -26.690 13.640 45.794 1.00 65.03 O HETATM 6378 O HOH A 659 13.764 120.008 52.092 1.00 92.57 O CONECT 846 6057 CONECT 1130 2434 CONECT 1160 2254 CONECT 1194 2508 CONECT 1427 6057 CONECT 2254 1160 CONECT 2434 1130 CONECT 2508 1194 CONECT 5076 5112 CONECT 5112 5076 CONECT 5827 5828 5829 5830 CONECT 5828 5827 CONECT 5829 5827 CONECT 5830 5827 5831 5847 5848 CONECT 5831 5830 5832 5849 5850 CONECT 5832 5831 5833 5851 5852 CONECT 5833 5832 5834 5853 5854 CONECT 5834 5833 5835 5855 5856 CONECT 5835 5834 5836 5857 5858 CONECT 5836 5835 5837 5859 5860 CONECT 5837 5836 5838 5861 CONECT 5838 5837 5839 5862 CONECT 5839 5838 5840 5863 5864 CONECT 5840 5839 5841 5865 5866 CONECT 5841 5840 5842 5867 5868 CONECT 5842 5841 5843 5869 5870 CONECT 5843 5842 5844 5871 5872 CONECT 5844 5843 5845 5873 5874 CONECT 5845 5844 5846 5875 5876 CONECT 5846 5845 5877 5878 5879 CONECT 5847 5830 CONECT 5848 5830 CONECT 5849 5831 CONECT 5850 5831 CONECT 5851 5832 CONECT 5852 5832 CONECT 5853 5833 CONECT 5854 5833 CONECT 5855 5834 CONECT 5856 5834 CONECT 5857 5835 CONECT 5858 5835 CONECT 5859 5836 CONECT 5860 5836 CONECT 5861 5837 CONECT 5862 5838 CONECT 5863 5839 CONECT 5864 5839 CONECT 5865 5840 CONECT 5866 5840 CONECT 5867 5841 CONECT 5868 5841 CONECT 5869 5842 CONECT 5870 5842 CONECT 5871 5843 CONECT 5872 5843 CONECT 5873 5844 CONECT 5874 5844 CONECT 5875 5845 CONECT 5876 5845 CONECT 5877 5846 CONECT 5878 5846 CONECT 5879 5846 CONECT 5880 5881 5882 5883 CONECT 5881 5880 CONECT 5882 5880 CONECT 5883 5880 5884 5900 5901 CONECT 5884 5883 5885 5902 5903 CONECT 5885 5884 5886 5904 5905 CONECT 5886 5885 5887 5906 5907 CONECT 5887 5886 5888 5908 5909 CONECT 5888 5887 5889 5910 5911 CONECT 5889 5888 5890 5912 5913 CONECT 5890 5889 5891 5914 CONECT 5891 5890 5892 5915 CONECT 5892 5891 5893 5916 5917 CONECT 5893 5892 5894 5918 5919 CONECT 5894 5893 5895 5920 5921 CONECT 5895 5894 5896 5922 5923 CONECT 5896 5895 5897 5924 5925 CONECT 5897 5896 5898 5926 5927 CONECT 5898 5897 5899 5928 5929 CONECT 5899 5898 5930 5931 5932 CONECT 5900 5883 CONECT 5901 5883 CONECT 5902 5884 CONECT 5903 5884 CONECT 5904 5885 CONECT 5905 5885 CONECT 5906 5886 CONECT 5907 5886 CONECT 5908 5887 CONECT 5909 5887 CONECT 5910 5888 CONECT 5911 5888 CONECT 5912 5889 CONECT 5913 5889 CONECT 5914 5890 CONECT 5915 5891 CONECT 5916 5892 CONECT 5917 5892 CONECT 5918 5893 CONECT 5919 5893 CONECT 5920 5894 CONECT 5921 5894 CONECT 5922 5895 CONECT 5923 5895 CONECT 5924 5896 CONECT 5925 5896 CONECT 5926 5897 CONECT 5927 5897 CONECT 5928 5898 CONECT 5929 5898 CONECT 5930 5899 CONECT 5931 5899 CONECT 5932 5899 CONECT 5933 5934 5935 5936 CONECT 5934 5933 CONECT 5935 5933 CONECT 5936 5933 5937 5946 5947 CONECT 5937 5936 5938 5948 5949 CONECT 5938 5937 5939 5950 5951 CONECT 5939 5938 5940 5952 5953 CONECT 5940 5939 5941 5954 5955 CONECT 5941 5940 5942 5956 5957 CONECT 5942 5941 5943 5958 5959 CONECT 5943 5942 5944 5960 CONECT 5944 5943 5945 5961 CONECT 5945 5944 5962 5963 CONECT 5946 5936 CONECT 5947 5936 CONECT 5948 5937 CONECT 5949 5937 CONECT 5950 5938 CONECT 5951 5938 CONECT 5952 5939 CONECT 5953 5939 CONECT 5954 5940 CONECT 5955 5940 CONECT 5956 5941 CONECT 5957 5941 CONECT 5958 5942 CONECT 5959 5942 CONECT 5960 5943 CONECT 5961 5944 CONECT 5962 5945 CONECT 5963 5945 CONECT 5964 5965 5966 5967 CONECT 5965 5964 CONECT 5966 5964 CONECT 5967 5964 5968 5984 5985 CONECT 5968 5967 5969 5986 5987 CONECT 5969 5968 5970 5988 5989 CONECT 5970 5969 5971 5990 5991 CONECT 5971 5970 5972 5992 5993 CONECT 5972 5971 5973 5994 5995 CONECT 5973 5972 5974 5996 5997 CONECT 5974 5973 5975 5998 CONECT 5975 5974 5976 5999 CONECT 5976 5975 5977 6000 6001 CONECT 5977 5976 5978 6002 6003 CONECT 5978 5977 5979 6004 6005 CONECT 5979 5978 5980 6006 6007 CONECT 5980 5979 5981 6008 6009 CONECT 5981 5980 5982 6010 6011 CONECT 5982 5981 5983 6012 6013 CONECT 5983 5982 6014 6015 6016 CONECT 5984 5967 CONECT 5985 5967 CONECT 5986 5968 CONECT 5987 5968 CONECT 5988 5969 CONECT 5989 5969 CONECT 5990 5970 CONECT 5991 5970 CONECT 5992 5971 CONECT 5993 5971 CONECT 5994 5972 CONECT 5995 5972 CONECT 5996 5973 CONECT 5997 5973 CONECT 5998 5974 CONECT 5999 5975 CONECT 6000 5976 CONECT 6001 5976 CONECT 6002 5977 CONECT 6003 5977 CONECT 6004 5978 CONECT 6005 5978 CONECT 6006 5979 CONECT 6007 5979 CONECT 6008 5980 CONECT 6009 5980 CONECT 6010 5981 CONECT 6011 5981 CONECT 6012 5982 CONECT 6013 5982 CONECT 6014 5983 CONECT 6015 5983 CONECT 6016 5983 CONECT 6017 6018 6019 6020 CONECT 6018 6017 CONECT 6019 6017 CONECT 6020 6017 6021 6033 6034 CONECT 6021 6020 6022 6035 6036 CONECT 6022 6021 6023 6037 6038 CONECT 6023 6022 6024 6039 6040 CONECT 6024 6023 6025 6041 6042 CONECT 6025 6024 6026 6043 6044 CONECT 6026 6025 6027 6045 6046 CONECT 6027 6026 6028 6047 CONECT 6028 6027 6029 6048 CONECT 6029 6028 6030 6049 6050 CONECT 6030 6029 6031 6051 6052 CONECT 6031 6030 6032 6053 6054 CONECT 6032 6031 6055 6056 CONECT 6033 6020 CONECT 6034 6020 CONECT 6035 6021 CONECT 6036 6021 CONECT 6037 6022 CONECT 6038 6022 CONECT 6039 6023 CONECT 6040 6023 CONECT 6041 6024 CONECT 6042 6024 CONECT 6043 6025 CONECT 6044 6025 CONECT 6045 6026 CONECT 6046 6026 CONECT 6047 6027 CONECT 6048 6028 CONECT 6049 6029 CONECT 6050 6029 CONECT 6051 6030 CONECT 6052 6030 CONECT 6053 6031 CONECT 6054 6031 CONECT 6055 6032 CONECT 6056 6032 CONECT 6057 846 1427 6329 6356 CONECT 6058 6059 6064 6083 CONECT 6059 6058 6060 6084 CONECT 6060 6059 6061 6062 CONECT 6061 6060 6085 CONECT 6062 6060 6063 6086 CONECT 6063 6062 6064 6087 CONECT 6064 6058 6063 6065 CONECT 6065 6064 6066 6088 6089 CONECT 6066 6065 6067 6090 6091 CONECT 6067 6066 6068 6092 CONECT 6068 6067 6069 6070 CONECT 6069 6068 6075 CONECT 6070 6068 6071 CONECT 6071 6070 6072 6073 CONECT 6072 6071 6093 6094 CONECT 6073 6071 6074 6075 CONECT 6074 6073 6077 CONECT 6075 6069 6073 6076 CONECT 6076 6075 6077 CONECT 6077 6074 6076 6078 CONECT 6078 6077 6079 6082 CONECT 6079 6078 6080 6095 CONECT 6080 6079 6081 6096 CONECT 6081 6080 6082 6097 CONECT 6082 6078 6081 CONECT 6083 6058 CONECT 6084 6059 CONECT 6085 6061 CONECT 6086 6062 CONECT 6087 6063 CONECT 6088 6065 CONECT 6089 6065 CONECT 6090 6066 CONECT 6091 6066 CONECT 6092 6067 CONECT 6093 6072 CONECT 6094 6072 CONECT 6095 6079 CONECT 6096 6080 CONECT 6097 6081 CONECT 6098 6099 6107 6126 6127 CONECT 6099 6098 6100 6128 6129 CONECT 6100 6099 6101 6125 6130 CONECT 6101 6100 6102 6131 6132 CONECT 6102 6101 6103 6107 CONECT 6103 6102 6104 6133 CONECT 6104 6103 6105 6134 6135 CONECT 6105 6104 6106 6111 6136 CONECT 6106 6105 6107 6108 6137 CONECT 6107 6098 6102 6106 6116 CONECT 6108 6106 6109 6138 6139 CONECT 6109 6108 6110 6140 6141 CONECT 6110 6109 6111 6114 6115 CONECT 6111 6105 6110 6112 6142 CONECT 6112 6111 6113 6143 6144 CONECT 6113 6112 6114 6145 6146 CONECT 6114 6110 6113 6117 6147 CONECT 6115 6110 6148 6149 6150 CONECT 6116 6107 6151 6152 6153 CONECT 6117 6114 6118 6119 6154 CONECT 6118 6117 6155 6156 6157 CONECT 6119 6117 6120 6158 6159 CONECT 6120 6119 6121 6160 6161 CONECT 6121 6120 6122 6162 6163 CONECT 6122 6121 6123 6124 6164 CONECT 6123 6122 6165 6166 6167 CONECT 6124 6122 6168 6169 6170 CONECT 6125 6100 6171 CONECT 6126 6098 CONECT 6127 6098 CONECT 6128 6099 CONECT 6129 6099 CONECT 6130 6100 CONECT 6131 6101 CONECT 6132 6101 CONECT 6133 6103 CONECT 6134 6104 CONECT 6135 6104 CONECT 6136 6105 CONECT 6137 6106 CONECT 6138 6108 CONECT 6139 6108 CONECT 6140 6109 CONECT 6141 6109 CONECT 6142 6111 CONECT 6143 6112 CONECT 6144 6112 CONECT 6145 6113 CONECT 6146 6113 CONECT 6147 6114 CONECT 6148 6115 CONECT 6149 6115 CONECT 6150 6115 CONECT 6151 6116 CONECT 6152 6116 CONECT 6153 6116 CONECT 6154 6117 CONECT 6155 6118 CONECT 6156 6118 CONECT 6157 6118 CONECT 6158 6119 CONECT 6159 6119 CONECT 6160 6120 CONECT 6161 6120 CONECT 6162 6121 CONECT 6163 6121 CONECT 6164 6122 CONECT 6165 6123 CONECT 6166 6123 CONECT 6167 6123 CONECT 6168 6124 CONECT 6169 6124 CONECT 6170 6124 CONECT 6171 6125 CONECT 6172 6173 6181 6200 6201 CONECT 6173 6172 6174 6202 6203 CONECT 6174 6173 6175 6199 6204 CONECT 6175 6174 6176 6205 6206 CONECT 6176 6175 6177 6181 CONECT 6177 6176 6178 6207 CONECT 6178 6177 6179 6208 6209 CONECT 6179 6178 6180 6185 6210 CONECT 6180 6179 6181 6182 6211 CONECT 6181 6172 6176 6180 6190 CONECT 6182 6180 6183 6212 6213 CONECT 6183 6182 6184 6214 6215 CONECT 6184 6183 6185 6188 6189 CONECT 6185 6179 6184 6186 6216 CONECT 6186 6185 6187 6217 6218 CONECT 6187 6186 6188 6219 6220 CONECT 6188 6184 6187 6191 6221 CONECT 6189 6184 6222 6223 6224 CONECT 6190 6181 6225 6226 6227 CONECT 6191 6188 6192 6193 6228 CONECT 6192 6191 6229 6230 6231 CONECT 6193 6191 6194 6232 6233 CONECT 6194 6193 6195 6234 6235 CONECT 6195 6194 6196 6236 6237 CONECT 6196 6195 6197 6198 6238 CONECT 6197 6196 6239 6240 6241 CONECT 6198 6196 6242 6243 6244 CONECT 6199 6174 6245 CONECT 6200 6172 CONECT 6201 6172 CONECT 6202 6173 CONECT 6203 6173 CONECT 6204 6174 CONECT 6205 6175 CONECT 6206 6175 CONECT 6207 6177 CONECT 6208 6178 CONECT 6209 6178 CONECT 6210 6179 CONECT 6211 6180 CONECT 6212 6182 CONECT 6213 6182 CONECT 6214 6183 CONECT 6215 6183 CONECT 6216 6185 CONECT 6217 6186 CONECT 6218 6186 CONECT 6219 6187 CONECT 6220 6187 CONECT 6221 6188 CONECT 6222 6189 CONECT 6223 6189 CONECT 6224 6189 CONECT 6225 6190 CONECT 6226 6190 CONECT 6227 6190 CONECT 6228 6191 CONECT 6229 6192 CONECT 6230 6192 CONECT 6231 6192 CONECT 6232 6193 CONECT 6233 6193 CONECT 6234 6194 CONECT 6235 6194 CONECT 6236 6195 CONECT 6237 6195 CONECT 6238 6196 CONECT 6239 6197 CONECT 6240 6197 CONECT 6241 6197 CONECT 6242 6198 CONECT 6243 6198 CONECT 6244 6198 CONECT 6245 6199 CONECT 6246 6247 6255 6274 6275 CONECT 6247 6246 6248 6276 6277 CONECT 6248 6247 6249 6273 6278 CONECT 6249 6248 6250 6279 6280 CONECT 6250 6249 6251 6255 CONECT 6251 6250 6252 6281 CONECT 6252 6251 6253 6282 6283 CONECT 6253 6252 6254 6259 6284 CONECT 6254 6253 6255 6256 6285 CONECT 6255 6246 6250 6254 6264 CONECT 6256 6254 6257 6286 6287 CONECT 6257 6256 6258 6288 6289 CONECT 6258 6257 6259 6262 6263 CONECT 6259 6253 6258 6260 6290 CONECT 6260 6259 6261 6291 6292 CONECT 6261 6260 6262 6293 6294 CONECT 6262 6258 6261 6265 6295 CONECT 6263 6258 6296 6297 6298 CONECT 6264 6255 6299 6300 6301 CONECT 6265 6262 6266 6267 6302 CONECT 6266 6265 6303 6304 6305 CONECT 6267 6265 6268 6306 6307 CONECT 6268 6267 6269 6308 6309 CONECT 6269 6268 6270 6310 6311 CONECT 6270 6269 6271 6272 6312 CONECT 6271 6270 6313 6314 6315 CONECT 6272 6270 6316 6317 6318 CONECT 6273 6248 6319 CONECT 6274 6246 CONECT 6275 6246 CONECT 6276 6247 CONECT 6277 6247 CONECT 6278 6248 CONECT 6279 6249 CONECT 6280 6249 CONECT 6281 6251 CONECT 6282 6252 CONECT 6283 6252 CONECT 6284 6253 CONECT 6285 6254 CONECT 6286 6256 CONECT 6287 6256 CONECT 6288 6257 CONECT 6289 6257 CONECT 6290 6259 CONECT 6291 6260 CONECT 6292 6260 CONECT 6293 6261 CONECT 6294 6261 CONECT 6295 6262 CONECT 6296 6263 CONECT 6297 6263 CONECT 6298 6263 CONECT 6299 6264 CONECT 6300 6264 CONECT 6301 6264 CONECT 6302 6265 CONECT 6303 6266 CONECT 6304 6266 CONECT 6305 6266 CONECT 6306 6267 CONECT 6307 6267 CONECT 6308 6268 CONECT 6309 6268 CONECT 6310 6269 CONECT 6311 6269 CONECT 6312 6270 CONECT 6313 6271 CONECT 6314 6271 CONECT 6315 6271 CONECT 6316 6272 CONECT 6317 6272 CONECT 6318 6272 CONECT 6319 6273 CONECT 6329 6057 CONECT 6356 6057 MASTER 473 0 10 19 2 0 16 6 3102 1 505 34 END