USER MOD reduce.3.24.130724 H: found=0, std=0, add=2100, rem=0, adj=64 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER TRANSPORT PROTEIN 22-APR-09 3A1T TITLE CRYSTAL STRUCTUE OF THE CYTOSOLIC DOMAIN OF T. MARITIMA FEOB TITLE 2 IRON IRANSPORTER IN GDP FORM II COMPND MOL_ID: 1; COMPND 2 MOLECULE: IRON(II) TRANSPORT PROTEIN B; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: UNP RESIDUES 17-269; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; SOURCE 3 ORGANISM_TAXID: 2336; SOURCE 4 GENE: TM0051; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: C41(DE3); SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PET28A KEYWDS FEOB, IRON TRANSPOTER, SMALL GTPASE, G PROTEIN, GDI, KEYWDS 2 TRANSPORT PROTEIN EXPDTA X-RAY DIFFRACTION AUTHOR M.HATTORI,R.ISHITANI,O.NUREKI REVDAT 2 03-NOV-09 3A1T 1 JRNL REVDAT 1 22-SEP-09 3A1T 0 JRNL AUTH M.HATTORI,Y.JIN,H.NISHIMASU,Y.TANAKA,M.MOCHIZUKI, JRNL AUTH 2 T.UCHIUMI,R.ISHITANI,K.ITO,O.NUREKI JRNL TITL STRUCTURAL BASIS OF NOVEL INTERACTIONS BETWEEN THE JRNL TITL 2 SMALL-GTPASE AND GDI-LIKE DOMAINS IN PROKARYOTIC JRNL TITL 3 FEOB IRON TRANSPORTER JRNL REF STRUCTURE V. 17 1345 2009 JRNL REFN ISSN 0969-2126 JRNL PMID 19733088 JRNL DOI 10.1016/J.STR.2009.08.007 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 1.80 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PHENIX REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VICENT CHEN,IAN REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE- REMARK 3 : KUNSTLEVE,LI-WEI HUNG,ROBERT IMMORMINO, REMARK 3 : TOM IOERGER,AIRLIE MCCOY,ERIK MCKEE,NIGEL REMARK 3 : MORIARTY,REETAL PAI,RANDY READ,JANE REMARK 3 : RICHARDSON,DAVID RICHARDSON,TOD ROMO,JIM REMARK 3 : SACCHETTINI,NICHOLAS SAUTER,JACOB SMITH, REMARK 3 : LAURENT STORONI,TOM TERWILLIGER,PETER REMARK 3 : ZWART REMARK 3 REMARK 3 REFINEMENT TARGET : ML REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.80 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 34.99 REMARK 3 MIN(FOBS/SIGMA_FOBS) : 0.090 REMARK 3 COMPLETENESS FOR RANGE (%) : 97.3 REMARK 3 NUMBER OF REFLECTIONS : 23883 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 R VALUE (WORKING + TEST SET) : 0.194 REMARK 3 R VALUE (WORKING SET) : 0.191 REMARK 3 FREE R VALUE : 0.240 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.020 REMARK 3 FREE R VALUE TEST SET COUNT : 1199 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 34.9963 - 3.7431 0.95 2608 141 0.1796 0.2175 REMARK 3 2 3.7431 - 2.9715 1.00 2609 138 0.1736 0.2016 REMARK 3 3 2.9715 - 2.5960 0.99 2586 137 0.1956 0.2597 REMARK 3 4 2.5960 - 2.3587 0.98 2534 132 0.1954 0.2686 REMARK 3 5 2.3587 - 2.1897 0.98 2529 133 0.1855 0.2613 REMARK 3 6 2.1897 - 2.0606 0.99 2495 135 0.1976 0.2289 REMARK 3 7 2.0606 - 1.9574 0.98 2508 135 0.2163 0.2884 REMARK 3 8 1.9574 - 1.8722 0.95 2433 124 0.2401 0.3123 REMARK 3 9 1.8722 - 1.8001 0.93 2382 124 0.2491 0.3448 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL REMARK 3 SOLVENT RADIUS : NULL REMARK 3 SHRINKAGE RADIUS : 0.90 REMARK 3 K_SOL : 0.37 REMARK 3 B_SOL : 62.24 REMARK 3 REMARK 3 ERROR ESTIMATES. REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.540 REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : NULL 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 : 0.007 2104 REMARK 3 ANGLE : 1.060 2879 REMARK 3 CHIRALITY : 0.068 343 REMARK 3 PLANARITY : 0.004 357 REMARK 3 DIHEDRAL : 18.271 786 REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : 1 REMARK 3 TLS GROUP : 1 REMARK 3 SELECTION: CHAIN A 1-179 REMARK 3 ORIGIN FOR THE GROUP (A): 26.4789 2.8040 3.2416 REMARK 3 T TENSOR REMARK 3 T11: 0.3444 T22: 0.2861 REMARK 3 T33: 0.2982 T12: 0.1033 REMARK 3 T13: -0.0711 T23: -0.0643 REMARK 3 L TENSOR REMARK 3 L11: 1.8406 L22: 2.4414 REMARK 3 L33: 1.2855 L12: -0.4539 REMARK 3 L13: -0.3212 L23: 0.0777 REMARK 3 S TENSOR REMARK 3 S11: 0.0343 S12: 0.1742 S13: -0.0385 REMARK 3 S21: 0.0866 S22: -0.2353 S23: 0.1756 REMARK 3 S31: -0.0839 S32: -0.1415 S33: 0.1400 REMARK 3 TLS GROUP : 2 REMARK 3 SELECTION: CHAIN A 180-189 REMARK 3 ORIGIN FOR THE GROUP (A): NULL NULL NULL REMARK 3 T TENSOR REMARK 3 T11: 0.4327 T22: 0.6304 REMARK 3 T33: 0.5728 T12: 0.1063 REMARK 3 T13: -0.0927 T23: 0.0263 REMARK 3 L TENSOR REMARK 3 L11: 4.0641 L22: 0.5395 REMARK 3 L33: 1.8422 L12: -0.2126 REMARK 3 L13: -0.2352 L23: -0.9055 REMARK 3 S TENSOR REMARK 3 S11: 0.1921 S12: -0.6068 S13: 0.6981 REMARK 3 S21: -0.1093 S22: 0.7192 S23: 0.1624 REMARK 3 S31: 0.3701 S32: -0.4122 S33: -0.7079 REMARK 3 TLS GROUP : 3 REMARK 3 SELECTION: CHAIN A 190-239 REMARK 3 ORIGIN FOR THE GROUP (A): NULL NULL NULL REMARK 3 T TENSOR REMARK 3 T11: 0.3881 T22: 0.4119 REMARK 3 T33: 0.6718 T12: 0.0655 REMARK 3 T13: -0.1129 T23: -0.2300 REMARK 3 L TENSOR REMARK 3 L11: -0.0085 L22: 1.9246 REMARK 3 L33: 0.6993 L12: -0.0829 REMARK 3 L13: -0.0682 L23: 0.4716 REMARK 3 S TENSOR REMARK 3 S11: 0.1073 S12: 0.2759 S13: -0.4294 REMARK 3 S21: -0.1351 S22: -0.2537 S23: 0.9543 REMARK 3 S31: 0.2029 S32: -0.3511 S33: 0.1996 REMARK 3 TLS GROUP : 4 REMARK 3 SELECTION: CHAIN A 240-268 REMARK 3 ORIGIN FOR THE GROUP (A): NULL NULL NULL REMARK 3 T TENSOR REMARK 3 T11: 0.3915 T22: 0.4165 REMARK 3 T33: 0.3305 T12: 0.1461 REMARK 3 T13: -0.0630 T23: -0.0771 REMARK 3 L TENSOR REMARK 3 L11: 0.9089 L22: 0.9141 REMARK 3 L33: 0.1795 L12: 0.0212 REMARK 3 L13: -0.3178 L23: 0.8520 REMARK 3 S TENSOR REMARK 3 S11: 0.1683 S12: 0.4990 S13: -0.2005 REMARK 3 S21: -0.3681 S22: -0.1844 S23: -0.2107 REMARK 3 S31: 0.0702 S32: -0.0565 S33: -0.0215 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 3A1T COMPLIES WITH FORMAT V. 3.20, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 27-APR-09. REMARK 100 THE RCSB ID CODE IS RCSB028704. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 28-FEB-08 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 8.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : SPRING-8 REMARK 200 BEAMLINE : BL41XU REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : NULL REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : NULL REMARK 200 DETECTOR MANUFACTURER : NULL REMARK 200 INTENSITY-INTEGRATION SOFTWARE : NULL REMARK 200 DATA SCALING SOFTWARE : NULL REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 31207 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.650 REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : NULL REMARK 200 DATA REDUNDANCY : NULL REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : NULL REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : NULL REMARK 200 COMPLETENESS FOR SHELL (%) : NULL REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: NULL REMARK 200 STARTING MODEL: PDB ENTRY 3A1S REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 44.00 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.20 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 25% PEG3350, 0.1M TRIS-HCL, PH8.5, REMARK 280 0.1M NACL REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 31 2 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -Y,X-Y,Z+1/3 REMARK 290 3555 -X+Y,-X,Z+2/3 REMARK 290 4555 Y,X,-Z REMARK 290 5555 X-Y,-Y,-Z+2/3 REMARK 290 6555 -X,-X+Y,-Z+1/3 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 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 34.93267 REMARK 290 SMTRY1 3 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 3 -0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 69.86533 REMARK 290 SMTRY1 4 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 4 0.866025 0.500000 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 0.00000 REMARK 290 SMTRY2 5 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 69.86533 REMARK 290 SMTRY1 6 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 6 -0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 34.93267 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 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 GLY A 12 REMARK 465 PRO A 13 REMARK 465 LEU A 14 REMARK 465 ASP A 269 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 HIS A 15 CG ND1 CD2 CE1 NE2 REMARK 470 MET A 16 CG SD CE REMARK 470 LYS A 18 CE NZ REMARK 470 LYS A 40 CD CE NZ REMARK 470 LYS A 136 CE NZ REMARK 470 GLN A 177 CG CD OE1 NE2 REMARK 470 ARG A 184 CG CD NE CZ NH1 NH2 REMARK 470 GLU A 191 CG CD OE1 OE2 REMARK 470 LYS A 198 CG CD CE NZ REMARK 470 ASN A 202 CG OD1 ND2 REMARK 470 ARG A 205 CG CD NE CZ NH1 NH2 REMARK 470 LYS A 207 CG CD CE NZ REMARK 470 LYS A 208 CG CD CE NZ REMARK 470 ARG A 210 CG CD NE CZ NH1 NH2 REMARK 470 LYS A 233 CG CD CE NZ REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS REMARK 500 REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC REMARK 500 SYMMETRY ARE IN CLOSE CONTACT. AN ATOM LOCATED WITHIN 0.15 REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375 REMARK 500 INSTEAD OF REMARK 500. ATOMS WITH NON-BLANK ALTERNATE REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS. REMARK 500 REMARK 500 DISTANCE CUTOFF: REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI SSYMOP DISTANCE REMARK 500 OH TYR A 74 OE2 GLU A 170 6655 2.13 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 76 62.39 -108.16 REMARK 500 TYR A 78 49.19 -151.00 REMARK 500 LYS A 208 63.73 -107.66 REMARK 500 REMARK 500 REMARK: NULL REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GDP A 1 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 3AIS RELATED DB: PDB REMARK 900 RELATED ID: 3AIU RELATED DB: PDB REMARK 900 RELATED ID: 3AIV RELATED DB: PDB REMARK 900 RELATED ID: 3AIW RELATED DB: PDB DBREF 3A1T A 17 269 UNP Q9WXQ8 Q9WXQ8_THEMA 17 269 SEQADV 3A1T GLY A 12 UNP Q9WXQ8 EXPRESSION TAG SEQADV 3A1T PRO A 13 UNP Q9WXQ8 EXPRESSION TAG SEQADV 3A1T LEU A 14 UNP Q9WXQ8 EXPRESSION TAG SEQADV 3A1T HIS A 15 UNP Q9WXQ8 EXPRESSION TAG SEQADV 3A1T MET A 16 UNP Q9WXQ8 EXPRESSION TAG SEQRES 1 A 258 GLY PRO LEU HIS MET VAL LYS VAL ALA LEU ALA GLY CYS SEQRES 2 A 258 PRO ASN VAL GLY LYS THR SER LEU PHE ASN ALA LEU THR SEQRES 3 A 258 GLY THR LYS GLN TYR VAL ALA ASN TRP PRO GLY VAL THR SEQRES 4 A 258 VAL GLU LYS LYS GLU GLY VAL PHE THR TYR LYS GLY TYR SEQRES 5 A 258 THR ILE ASN LEU ILE ASP LEU PRO GLY THR TYR SER LEU SEQRES 6 A 258 GLY TYR SER SER ILE ASP GLU LYS ILE ALA ARG ASP TYR SEQRES 7 A 258 LEU LEU LYS GLY ASP ALA ASP LEU VAL ILE LEU VAL ALA SEQRES 8 A 258 ASP SER VAL ASN PRO GLU GLN SER LEU TYR LEU LEU LEU SEQRES 9 A 258 GLU ILE LEU GLU MET GLU LYS LYS VAL ILE LEU ALA MET SEQRES 10 A 258 THR ALA ILE ASP GLU ALA LYS LYS THR GLY MET LYS ILE SEQRES 11 A 258 ASP ARG TYR GLU LEU GLN LYS HIS LEU GLY ILE PRO VAL SEQRES 12 A 258 VAL PHE THR SER SER VAL THR GLY GLU GLY LEU GLU GLU SEQRES 13 A 258 LEU LYS GLU LYS ILE VAL GLU TYR ALA GLN LYS ASN THR SEQRES 14 A 258 ILE LEU HIS ARG MET ILE LEU ASP TYR GLY GLU LYS VAL SEQRES 15 A 258 GLU SER GLU ILE LYS LYS VAL GLU ASN PHE LEU ARG ASP SEQRES 16 A 258 LYS LYS LEU ARG ILE ASN PRO ARG TYR PHE ALA LEU LYS SEQRES 17 A 258 TYR LEU SER GLY ASP PRO GLU PHE TYR SER GLU GLY VAL SEQRES 18 A 258 LYS LEU GLY LEU PRO GLU LEU SER GLU GLU GLU ARG ILE SEQRES 19 A 258 GLY TYR ARG LEU LEU ILE ALA LYS ARG LYS ARG GLU TYR SEQRES 20 A 258 VAL GLU ASN VAL VAL LYS GLU ALA PHE ALA ASP HET GDP A 1 28 HETNAM GDP GUANOSINE-5'-DIPHOSPHATE FORMUL 2 GDP C10 H15 N5 O11 P2 FORMUL 3 HOH *179(H2 O) HELIX 1 1 GLY A 28 GLY A 38 1 11 HELIX 2 2 SER A 80 GLY A 93 1 14 HELIX 3 3 PRO A 107 MET A 120 1 14 HELIX 4 4 ALA A 130 THR A 137 1 8 HELIX 5 5 ASP A 142 GLY A 151 1 10 HELIX 6 6 GLY A 164 LYS A 178 1 15 HELIX 7 7 GLY A 190 ARG A 205 1 16 HELIX 8 8 ASN A 212 SER A 222 1 11 HELIX 9 9 GLU A 226 LEU A 234 1 9 HELIX 10 10 SER A 240 ALA A 266 1 27 SHEET 1 A 7 GLN A 41 ASN A 45 0 SHEET 2 A 7 GLU A 52 TYR A 60 -1 O LYS A 53 N ALA A 44 SHEET 3 A 7 TYR A 63 ASP A 69 -1 O LEU A 67 N GLY A 56 SHEET 4 A 7 MET A 16 ALA A 22 1 N LEU A 21 O ILE A 68 SHEET 5 A 7 LEU A 97 ASP A 103 1 O VAL A 101 N ALA A 22 SHEET 6 A 7 VAL A 124 THR A 129 1 O ALA A 127 N ALA A 102 SHEET 7 A 7 VAL A 154 PHE A 156 1 O VAL A 155 N LEU A 126 SHEET 1 B 2 LYS A 140 ILE A 141 0 SHEET 2 B 2 PHE A 267 ALA A 268 -1 O ALA A 268 N LYS A 140 SITE *** AC1 22 ASN A 26 VAL A 27 GLY A 28 LYS A 29 SITE *** AC1 22 THR A 30 SER A 31 ALA A 130 ASP A 132 SITE *** AC1 22 SER A 158 SER A 159 VAL A 160 GLU A 241 SITE *** AC1 22 GLU A 242 ILE A 245 HOH A 270 HOH A 273 SITE *** AC1 22 HOH A 309 HOH A 322 HOH A 326 HOH A 379 SITE *** AC1 22 HOH A 391 HOH A 420 CRYST1 65.152 65.152 104.798 90.00 90.00 120.00 P 31 2 1 6 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 0.015349 0.008862 0.000000 0.00000 SCALE2 0.000000 0.017723 0.000000 0.00000 SCALE3 0.000000 0.000000 0.009542 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 120 MET CE :methyl 169:sc= -0.0177 (180deg=-0.254) USER MOD Set 1.2: A 215 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 189 TYR OH : rot 177:sc= 1.93 USER MOD Set 2.2: A 255 LYS NZ :NH3+ 170:sc= 1.35 (180deg=0.789) USER MOD Set 3.1: A 158 SER OG : rot 92:sc= 1.03 USER MOD Set 3.2: A 161 THR OG1 : rot 180:sc= -0.609 USER MOD Set 4.1: A 129 THR OG1 : rot 72:sc= 1.42 USER MOD Set 4.2: A 157 THR OG1 : rot 180:sc= 0.198 USER MOD Set 5.1: A 104 SER OG B: rot 88:sc= 0.0846 USER MOD Set 5.2: A 128 MET CE :methyl -179:sc= -1.96! (180deg=-2.06!) USER MOD Set 6.1: A 34 ASN : amide:sc= 0.645 K(o=1.1,f=0.18) USER MOD Set 6.2: A 37 THR OG1 : rot -70:sc= 0.474 USER MOD Set 6.3: A 41 GLN : amide:sc= 0 X(o=1.1,f=1.5) USER MOD Single : A 1 GDP O2' : rot 35:sc= 0.319 USER MOD Single : A 1 GDP O3' : rot 37:sc= 0.144 USER MOD Single : A 24 CYS SG : rot 52:sc= 0.109 USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 29 LYS NZ :NH3+ 142:sc= 1.95 (180deg=0.12) USER MOD Single : A 30 THR OG1 : rot 98:sc= 1.71 USER MOD Single : A 31 SER OG : rot 70:sc= 1.16 USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 ASN :FLIP amide:sc= -0.169 F(o=-2.1!,f=-0.17) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 TYR OH : rot 30:sc= -0.0182 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 THR OG1 : rot 41:sc= 1.21 USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot -37:sc= 0.283 USER MOD Single : A 79 SER OG : rot 85:sc= 1.27 USER MOD Single : A 80 SER OG : rot 180:sc= 0.0739 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 TYR OH : rot -44:sc= -0.256 USER MOD Single : A 92 LYS NZ :NH3+ -150:sc= 0.0414 (180deg=-0.0576) USER MOD Single : A 104 SER OG A: rot -85:sc= 0.199 USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 109 GLN : amide:sc= -0.492 X(o=-0.49,f=-0.25) USER MOD Single : A 110 SER OG : rot -70:sc= 1.87 USER MOD Single : A 112 TYR OH : rot 30:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 LYS NZ :NH3+ 157:sc= 0.117 (180deg=0.0375) USER MOD Single : A 135 LYS NZ :NH3+ -137:sc= 0.577 (180deg=-0.0167) USER MOD Single : A 137 THR OG1 : rot -45:sc= 0.543 USER MOD Single : A 139 MET CE :methyl 138:sc= -14.3! (180deg=-18.9!) USER MOD Single : A 140 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.0979) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= -0.721! C(o=-0.72!,f=-3.6!) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 HIS : no HE2:sc= 0.448 K(o=0.45,f=-1.7!) USER MOD Single : A 159 SER OG : rot 109:sc= 0.998 USER MOD Single : A 169 LYS NZ :NH3+ 146:sc= 0.273 (180deg=0.0344) USER MOD Single : A 171 LYS NZ :NH3+ 169:sc= -0.037 (180deg=-0.164) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 140:sc= -1.17 (180deg=-1.51) USER MOD Single : A 179 ASN : amide:sc= 0.0769 K(o=0.077,f=-0.7) USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 HIS :FLIP no HD1:sc= -1.95 F(o=-3.3!,f=-1.9) USER MOD Single : A 185 MET CE :methyl -144:sc= -0.442 (180deg=-2.42!) USER MOD Single : A 192 LYS NZ :NH3+ 163:sc= 0.0316 (180deg=0.00474) USER MOD Single : A 195 SER OG A: rot 86:sc= 1.32 USER MOD Single : A 195 SER OG B: rot -43:sc= 1.29 USER MOD Single : A 199 LYS NZ :NH3+ -158:sc= -0.307 (180deg=-1.08) USER MOD Single : A 212 ASN :FLIP amide:sc= 0.236 F(o=-6.6!,f=0.24) USER MOD Single : A 219 LYS NZ :NH3+ -140:sc= 0.234 (180deg=0.0268) USER MOD Single : A 220 TYR OH : rot -5:sc= 1.31 USER MOD Single : A 222 SER OG : rot -78:sc= 2.23 USER MOD Single : A 228 TYR OH : rot 180:sc= 0.957 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 240 SER OG : rot 180:sc= 0.283 USER MOD Single : A 247 TYR OH : rot 180:sc= -0.242 USER MOD Single : A 253 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 258 TYR OH : rot 165:sc= 1.3 USER MOD Single : A 261 ASN : amide:sc= -0.021 X(o=-0.021,f=0) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 15 -2.463 25.064 22.226 1.00 58.92 N ANISOU 1 N HIS A 15 6310 7107 8968 1830 185 -1892 N ATOM 2 CA HIS A 15 -1.830 24.386 21.100 1.00 48.21 C ANISOU 2 CA HIS A 15 4943 5834 7542 1791 -11 -1856 C ATOM 3 C HIS A 15 -0.463 23.825 21.493 1.00 51.42 C ANISOU 3 C HIS A 15 5578 6206 7752 1667 8 -1773 C ATOM 4 O HIS A 15 0.523 24.560 21.553 1.00 53.75 O ANISOU 4 O HIS A 15 6068 6457 7896 1689 -46 -1685 O ATOM 5 CB HIS A 15 -1.683 25.347 19.920 1.00 56.42 C ANISOU 5 CB HIS A 15 5974 6915 8546 1936 -228 -1805 C ATOM 0 HA HIS A 15 -2.398 23.645 20.838 1.00 48.21 H new ATOM 6 N MET A 16 -0.415 22.520 21.754 1.00 49.01 N ANISOU 6 N MET A 16 5239 5915 7466 1537 82 -1801 N ATOM 7 CA MET A 16 0.803 21.863 22.228 1.00 51.33 C ANISOU 7 CA MET A 16 5733 6175 7596 1421 115 -1724 C ATOM 8 C MET A 16 1.494 21.088 21.110 1.00 50.69 C ANISOU 8 C MET A 16 5638 6162 7460 1384 -54 -1697 C ATOM 9 O MET A 16 0.831 20.469 20.275 1.00 46.84 O ANISOU 9 O MET A 16 4964 5743 7089 1388 -130 -1774 O ATOM 10 CB MET A 16 0.487 20.926 23.399 1.00 50.21 C ANISOU 10 CB MET A 16 5599 5982 7497 1305 336 -1753 C ATOM 0 H MET A 16 -1.087 21.991 21.662 1.00 49.01 H new ATOM 0 HA MET A 16 1.410 22.557 22.531 1.00 51.33 H new ATOM 11 N VAL A 17 2.826 21.146 21.092 1.00 38.40 N ANISOU 11 N VAL A 17 4275 4586 5729 1353 -114 -1597 N ATOM 12 CA VAL A 17 3.625 20.410 20.123 1.00 42.27 C ANISOU 12 CA VAL A 17 4779 5132 6151 1319 -247 -1563 C ATOM 13 C VAL A 17 4.675 19.611 20.886 1.00 46.03 C ANISOU 13 C VAL A 17 5413 5554 6522 1203 -167 -1496 C ATOM 14 O VAL A 17 5.370 20.160 21.744 1.00 42.83 O ANISOU 14 O VAL A 17 5176 5088 6011 1189 -114 -1425 O ATOM 15 CB VAL A 17 4.351 21.351 19.154 1.00 38.11 C ANISOU 15 CB VAL A 17 4326 4640 5515 1415 -416 -1485 C ATOM 16 CG1 VAL A 17 5.121 20.543 18.091 1.00 46.14 C ANISOU 16 CG1 VAL A 17 5349 5722 6458 1388 -538 -1460 C ATOM 17 CG2 VAL A 17 3.366 22.322 18.513 1.00 47.72 C ANISOU 17 CG2 VAL A 17 5417 5896 6819 1551 -496 -1527 C ATOM 0 H VAL A 17 3.289 21.615 21.644 1.00 38.40 H new ATOM 0 HA VAL A 17 3.035 19.837 19.609 1.00 42.27 H new ATOM 0 HB VAL A 17 4.998 21.874 19.653 1.00 38.11 H new ATOM 0 HG11 VAL A 17 5.574 21.152 17.487 1.00 46.14 H new ATOM 0 HG12 VAL A 17 5.775 19.975 18.527 1.00 46.14 H new ATOM 0 HG13 VAL A 17 4.499 19.993 17.589 1.00 46.14 H new ATOM 0 HG21 VAL A 17 3.840 22.909 17.904 1.00 47.72 H new ATOM 0 HG22 VAL A 17 2.693 21.824 18.023 1.00 47.72 H new ATOM 0 HG23 VAL A 17 2.937 22.851 19.204 1.00 47.72 H new ATOM 18 N LYS A 18 4.782 18.322 20.579 1.00 36.88 N ANISOU 18 N LYS A 18 4199 4415 5398 1123 -165 -1524 N ATOM 19 CA ALYS A 18 5.726 17.436 21.250 0.50 38.03 C ANISOU 19 CA ALYS A 18 4479 4509 5464 1022 -92 -1457 C ATOM 20 CA BLYS A 18 5.746 17.468 21.260 0.50 37.91 C ANISOU 20 CA BLYS A 18 4468 4492 5445 1023 -93 -1455 C ATOM 21 C LYS A 18 6.953 17.221 20.375 1.00 30.54 C ANISOU 21 C LYS A 18 3605 3593 4404 1027 -231 -1388 C ATOM 22 O LYS A 18 6.833 16.795 19.220 1.00 35.29 O ANISOU 22 O LYS A 18 4108 4260 5039 1051 -336 -1436 O ATOM 23 CB ALYS A 18 5.064 16.092 21.562 0.50 38.60 C ANISOU 23 CB ALYS A 18 4448 4554 5664 927 27 -1526 C ATOM 24 CB BLYS A 18 5.124 16.142 21.696 0.50 40.97 C ANISOU 24 CB BLYS A 18 4767 4847 5952 925 39 -1516 C ATOM 25 CG ALYS A 18 3.908 16.186 22.553 0.50 42.74 C ANISOU 25 CG ALYS A 18 4901 5034 6303 908 207 -1582 C ATOM 26 CG BLYS A 18 5.980 15.389 22.707 0.50 49.90 C ANISOU 26 CG BLYS A 18 6060 5904 6997 835 147 -1428 C ATOM 27 CD ALYS A 18 3.099 14.892 22.596 0.50 47.11 C ANISOU 27 CD ALYS A 18 5305 5565 7030 816 312 -1662 C ATOM 28 CD BLYS A 18 5.188 14.309 23.425 0.50 57.89 C ANISOU 28 CD BLYS A 18 7003 6858 8135 746 328 -1473 C ATOM 0 H ALYS A 18 4.308 17.936 19.974 0.50 36.88 H new ATOM 0 H BLYS A 18 4.308 17.925 19.982 0.50 36.88 H new ATOM 0 HA ALYS A 18 6.001 17.849 22.084 0.50 37.91 H new ATOM 0 HA BLYS A 18 6.032 17.933 22.062 0.50 37.91 H new ATOM 0 HB2ALYS A 18 4.739 15.702 20.735 0.50 40.97 H new ATOM 0 HB2BLYS A 18 4.250 16.311 22.082 0.50 40.97 H new ATOM 0 HB3ALYS A 18 5.734 15.486 21.917 0.50 40.97 H new ATOM 0 HB3BLYS A 18 4.986 15.583 20.916 0.50 40.97 H new ATOM 0 HG2ALYS A 18 4.254 16.382 23.438 0.50 49.90 H new ATOM 0 HG2BLYS A 18 6.737 14.987 22.254 0.50 49.90 H new ATOM 0 HG3ALYS A 18 3.328 16.923 22.306 0.50 49.90 H new ATOM 0 HG3BLYS A 18 6.338 16.014 23.357 0.50 49.90 H new ATOM 29 N VAL A 19 8.122 17.509 20.923 1.00 31.36 N ANISOU 29 N VAL A 19 3882 3657 4378 1007 -231 -1281 N ATOM 30 CA VAL A 19 9.341 17.432 20.143 1.00 28.45 C ANISOU 30 CA VAL A 19 3579 3317 3914 1018 -348 -1204 C ATOM 31 C VAL A 19 10.397 16.594 20.857 1.00 32.83 C ANISOU 31 C VAL A 19 4251 3819 4404 935 -297 -1127 C ATOM 32 O VAL A 19 10.549 16.668 22.074 1.00 35.82 O ANISOU 32 O VAL A 19 4730 4138 4743 892 -208 -1089 O ATOM 33 CB VAL A 19 9.906 18.848 19.887 1.00 31.59 C ANISOU 33 CB VAL A 19 4057 3720 4227 1092 -436 -1133 C ATOM 34 CG1 VAL A 19 11.131 18.780 18.974 1.00 35.89 C ANISOU 34 CG1 VAL A 19 4651 4299 4688 1106 -542 -1050 C ATOM 35 CG2 VAL A 19 8.830 19.749 19.280 1.00 32.03 C ANISOU 35 CG2 VAL A 19 4007 3815 4348 1189 -483 -1195 C ATOM 0 H VAL A 19 8.230 17.750 21.741 1.00 31.36 H new ATOM 0 HA VAL A 19 9.123 17.010 19.297 1.00 28.45 H new ATOM 0 HB VAL A 19 10.181 19.228 20.736 1.00 31.59 H new ATOM 0 HG11 VAL A 19 11.473 19.675 18.824 1.00 35.89 H new ATOM 0 HG12 VAL A 19 11.818 18.238 19.393 1.00 35.89 H new ATOM 0 HG13 VAL A 19 10.880 18.383 18.125 1.00 35.89 H new ATOM 0 HG21 VAL A 19 9.198 20.633 19.125 1.00 32.03 H new ATOM 0 HG22 VAL A 19 8.529 19.372 18.438 1.00 32.03 H new ATOM 0 HG23 VAL A 19 8.080 19.814 19.891 1.00 32.03 H new ATOM 36 N ALA A 20 11.122 15.794 20.094 1.00 36.71 N ANISOU 36 N ALA A 20 4733 4336 4879 921 -356 -1105 N ATOM 37 CA ALA A 20 12.203 15.009 20.669 1.00 35.69 C ANISOU 37 CA ALA A 20 4705 4158 4697 859 -323 -1022 C ATOM 38 C ALA A 20 13.534 15.506 20.124 1.00 31.52 C ANISOU 38 C ALA A 20 4247 3653 4076 892 -429 -926 C ATOM 39 O ALA A 20 13.622 15.865 18.958 1.00 33.24 O ANISOU 39 O ALA A 20 4414 3933 4284 951 -514 -937 O ATOM 40 CB ALA A 20 12.015 13.544 20.342 1.00 32.39 C ANISOU 40 CB ALA A 20 4218 3727 4360 811 -280 -1073 C ATOM 0 H ALA A 20 11.007 15.690 19.248 1.00 36.71 H new ATOM 0 HA ALA A 20 12.196 15.111 21.634 1.00 35.69 H new ATOM 0 HB1 ALA A 20 12.741 13.030 20.730 1.00 32.39 H new ATOM 0 HB2 ALA A 20 11.170 13.237 20.707 1.00 32.39 H new ATOM 0 HB3 ALA A 20 12.013 13.425 19.379 1.00 32.39 H new ATOM 41 N LEU A 21 14.557 15.528 20.977 1.00 26.39 N ANISOU 41 N LEU A 21 3713 2956 3359 855 -421 -829 N ATOM 42 CA LEU A 21 15.907 15.870 20.570 1.00 31.57 C ANISOU 42 CA LEU A 21 4419 3624 3952 871 -508 -732 C ATOM 43 C LEU A 21 16.696 14.574 20.399 1.00 28.50 C ANISOU 43 C LEU A 21 4027 3223 3577 841 -496 -695 C ATOM 44 O LEU A 21 16.881 13.844 21.365 1.00 31.50 O ANISOU 44 O LEU A 21 4463 3549 3957 791 -438 -665 O ATOM 45 CB LEU A 21 16.558 16.709 21.664 1.00 37.86 C ANISOU 45 CB LEU A 21 5332 4373 4681 846 -524 -660 C ATOM 46 CG LEU A 21 17.180 18.067 21.359 1.00 40.08 C ANISOU 46 CG LEU A 21 5646 4657 4924 879 -610 -608 C ATOM 47 CD1 LEU A 21 16.284 18.910 20.478 1.00 34.78 C ANISOU 47 CD1 LEU A 21 4908 4022 4283 947 -629 -664 C ATOM 48 CD2 LEU A 21 17.452 18.779 22.669 1.00 30.20 C ANISOU 48 CD2 LEU A 21 4511 3347 3619 842 -611 -584 C ATOM 0 H LEU A 21 14.481 15.343 21.813 1.00 26.39 H new ATOM 0 HA LEU A 21 15.895 16.371 19.739 1.00 31.57 H new ATOM 0 HB2 LEU A 21 15.885 16.854 22.347 1.00 37.86 H new ATOM 0 HB3 LEU A 21 17.254 16.163 22.062 1.00 37.86 H new ATOM 0 HG LEU A 21 18.008 17.930 20.873 1.00 40.08 H new ATOM 0 HD11 LEU A 21 16.710 19.764 20.305 1.00 34.78 H new ATOM 0 HD12 LEU A 21 16.130 18.450 19.638 1.00 34.78 H new ATOM 0 HD13 LEU A 21 15.436 19.057 20.925 1.00 34.78 H new ATOM 0 HD21 LEU A 21 17.849 19.646 22.490 1.00 30.20 H new ATOM 0 HD22 LEU A 21 16.619 18.898 23.152 1.00 30.20 H new ATOM 0 HD23 LEU A 21 18.063 18.249 23.205 1.00 30.20 H new ATOM 49 N ALA A 22 17.138 14.299 19.173 1.00 29.26 N ANISOU 49 N ALA A 22 4067 3368 3681 880 -545 -696 N ATOM 50 CA ALA A 22 17.976 13.127 18.887 1.00 29.44 C ANISOU 50 CA ALA A 22 4085 3377 3724 866 -532 -664 C ATOM 51 C ALA A 22 19.371 13.584 18.483 1.00 36.29 C ANISOU 51 C ALA A 22 4980 4263 4546 893 -596 -557 C ATOM 52 O ALA A 22 19.552 14.697 17.965 1.00 29.69 O ANISOU 52 O ALA A 22 4142 3465 3672 930 -650 -528 O ATOM 53 CB ALA A 22 17.365 12.286 17.777 1.00 29.92 C ANISOU 53 CB ALA A 22 4057 3474 3836 889 -522 -770 C ATOM 0 H ALA A 22 16.963 14.783 18.484 1.00 29.26 H new ATOM 0 HA ALA A 22 18.032 12.582 19.687 1.00 29.44 H new ATOM 0 HB1 ALA A 22 17.932 11.518 17.603 1.00 29.92 H new ATOM 0 HB2 ALA A 22 16.484 11.982 18.048 1.00 29.92 H new ATOM 0 HB3 ALA A 22 17.288 12.820 16.971 1.00 29.92 H new ATOM 54 N GLY A 23 20.360 12.723 18.697 1.00 30.27 N ANISOU 54 N GLY A 23 4234 3468 3800 876 -584 -493 N ATOM 55 CA GLY A 23 21.710 13.045 18.273 1.00 23.89 C ANISOU 55 CA GLY A 23 3425 2676 2974 900 -632 -393 C ATOM 56 C GLY A 23 22.764 12.096 18.819 1.00 26.66 C ANISOU 56 C GLY A 23 3793 2979 3358 882 -621 -315 C ATOM 57 O GLY A 23 22.538 11.395 19.799 1.00 30.20 O ANISOU 57 O GLY A 23 4283 3370 3820 845 -588 -311 O ATOM 0 H GLY A 23 20.270 11.959 19.081 1.00 30.27 H new ATOM 0 HA2 GLY A 23 21.747 13.034 17.304 1.00 23.89 H new ATOM 0 HA3 GLY A 23 21.922 13.948 18.555 1.00 23.89 H new ATOM 58 N CYS A 24 23.936 12.120 18.199 1.00 27.96 N ANISOU 58 N CYS A 24 3923 3164 3537 913 -646 -242 N ATOM 59 CA CYS A 24 25.077 11.356 18.710 1.00 26.94 C ANISOU 59 CA CYS A 24 3794 2992 3452 908 -651 -153 C ATOM 60 C CYS A 24 25.468 11.909 20.078 1.00 32.99 C ANISOU 60 C CYS A 24 4623 3722 4191 860 -716 -78 C ATOM 61 O CYS A 24 25.170 13.075 20.397 1.00 30.31 O ANISOU 61 O CYS A 24 4316 3395 3805 836 -760 -85 O ATOM 62 CB CYS A 24 26.267 11.456 17.760 1.00 28.61 C ANISOU 62 CB CYS A 24 3939 3238 3695 953 -659 -87 C ATOM 63 SG CYS A 24 25.965 10.849 16.086 1.00 38.33 S ANISOU 63 SG CYS A 24 5117 4522 4924 1023 -586 -176 S ATOM 0 H CYS A 24 24.096 12.569 17.483 1.00 27.96 H new ATOM 0 HA CYS A 24 24.824 10.422 18.784 1.00 26.94 H new ATOM 0 HB2 CYS A 24 26.544 12.384 17.707 1.00 28.61 H new ATOM 0 HB3 CYS A 24 27.009 10.960 18.140 1.00 28.61 H new ATOM 0 HG CYS A 24 24.977 11.367 15.644 1.00 38.33 H new ATOM 64 N PRO A 25 26.134 11.080 20.895 1.00 31.39 N ANISOU 64 N PRO A 25 4444 3471 4013 851 -728 -9 N ATOM 65 CA PRO A 25 26.699 11.565 22.157 1.00 28.72 C ANISOU 65 CA PRO A 25 4169 3109 3635 815 -814 67 C ATOM 66 C PRO A 25 27.655 12.720 21.902 1.00 35.82 C ANISOU 66 C PRO A 25 5022 4040 4549 807 -903 122 C ATOM 67 O PRO A 25 28.331 12.733 20.873 1.00 29.48 O ANISOU 67 O PRO A 25 4128 3264 3807 840 -890 150 O ATOM 68 CB PRO A 25 27.495 10.358 22.675 1.00 30.69 C ANISOU 68 CB PRO A 25 4421 3314 3928 836 -818 148 C ATOM 69 CG PRO A 25 26.888 9.184 22.023 1.00 29.59 C ANISOU 69 CG PRO A 25 4256 3146 3839 864 -707 89 C ATOM 70 CD PRO A 25 26.416 9.647 20.675 1.00 30.39 C ANISOU 70 CD PRO A 25 4291 3304 3951 882 -668 0 C ATOM 0 HA PRO A 25 26.021 11.883 22.773 1.00 28.72 H new ATOM 0 HB2 PRO A 25 28.435 10.436 22.450 1.00 30.69 H new ATOM 0 HB3 PRO A 25 27.439 10.290 23.641 1.00 30.69 H new ATOM 0 HG2 PRO A 25 27.533 8.465 21.935 1.00 29.59 H new ATOM 0 HG3 PRO A 25 26.149 8.840 22.549 1.00 29.59 H new ATOM 0 HD2 PRO A 25 27.093 9.515 19.993 1.00 30.39 H new ATOM 0 HD3 PRO A 25 25.625 9.165 20.387 1.00 30.39 H new ATOM 71 N ASN A 26 27.691 13.684 22.816 1.00 32.88 N ANISOU 71 N ASN A 26 4714 3657 4122 762 -984 132 N ATOM 72 CA ASN A 26 28.644 14.782 22.733 1.00 38.41 C ANISOU 72 CA ASN A 26 5371 4367 4855 738 -1077 183 C ATOM 73 C ASN A 26 28.614 15.635 21.473 1.00 35.70 C ANISOU 73 C ASN A 26 4958 4054 4552 754 -1043 170 C ATOM 74 O ASN A 26 29.659 16.011 20.944 1.00 39.86 O ANISOU 74 O ASN A 26 5401 4590 5154 753 -1072 240 O ATOM 75 CB ASN A 26 30.056 14.254 22.970 1.00 41.16 C ANISOU 75 CB ASN A 26 5652 4709 5276 745 -1149 284 C ATOM 76 CG ASN A 26 30.527 14.546 24.358 1.00 56.94 C ANISOU 76 CG ASN A 26 7723 6685 7229 702 -1278 318 C ATOM 77 OD1 ASN A 26 30.867 15.694 24.680 1.00 55.67 O ANISOU 77 OD1 ASN A 26 7569 6518 7065 653 -1369 314 O ATOM 78 ND2 ASN A 26 30.511 13.530 25.213 1.00 64.67 N ANISOU 78 ND2 ASN A 26 8765 7645 8162 720 -1288 348 N ATOM 0 H ASN A 26 27.167 13.719 23.497 1.00 32.88 H new ATOM 0 HA ASN A 26 28.359 15.393 23.430 1.00 38.41 H new ATOM 0 HB2 ASN A 26 30.074 13.296 22.816 1.00 41.16 H new ATOM 0 HB3 ASN A 26 30.664 14.656 22.330 1.00 41.16 H new ATOM 0 HD21 ASN A 26 30.743 13.653 26.032 1.00 64.67 H new ATOM 0 HD22 ASN A 26 30.268 12.749 24.948 1.00 64.67 H new ATOM 79 N VAL A 27 27.425 15.957 20.995 1.00 28.45 N ANISOU 79 N VAL A 27 4071 3151 3587 770 -979 89 N ATOM 80 CA VAL A 27 27.338 16.852 19.855 1.00 28.01 C ANISOU 80 CA VAL A 27 3969 3123 3549 795 -955 88 C ATOM 81 C VAL A 27 26.885 18.234 20.315 1.00 31.26 C ANISOU 81 C VAL A 27 4442 3505 3931 760 -1001 61 C ATOM 82 O VAL A 27 27.013 19.195 19.575 1.00 29.55 O ANISOU 82 O VAL A 27 4199 3290 3739 771 -1000 86 O ATOM 83 CB VAL A 27 26.375 16.339 18.764 1.00 29.49 C ANISOU 83 CB VAL A 27 4136 3358 3712 855 -866 17 C ATOM 84 CG1 VAL A 27 26.911 15.040 18.149 1.00 33.94 C ANISOU 84 CG1 VAL A 27 4640 3942 4313 893 -814 33 C ATOM 85 CG2 VAL A 27 24.980 16.146 19.337 1.00 30.99 C ANISOU 85 CG2 VAL A 27 4388 3538 3849 847 -840 -84 C ATOM 0 H VAL A 27 26.673 15.677 21.306 1.00 28.45 H new ATOM 0 HA VAL A 27 28.225 16.896 19.464 1.00 28.01 H new ATOM 0 HB VAL A 27 26.317 17.002 18.058 1.00 29.49 H new ATOM 0 HG11 VAL A 27 26.297 14.728 17.465 1.00 33.94 H new ATOM 0 HG12 VAL A 27 27.780 15.205 17.752 1.00 33.94 H new ATOM 0 HG13 VAL A 27 26.994 14.365 18.840 1.00 33.94 H new ATOM 0 HG21 VAL A 27 24.386 15.824 18.641 1.00 30.99 H new ATOM 0 HG22 VAL A 27 25.013 15.499 20.059 1.00 30.99 H new ATOM 0 HG23 VAL A 27 24.650 16.992 19.677 1.00 30.99 H new ATOM 86 N GLY A 28 26.374 18.319 21.544 1.00 31.07 N ANISOU 86 N GLY A 28 4507 3446 3852 723 -1033 15 N ATOM 87 CA GLY A 28 25.831 19.577 22.054 1.00 34.59 C ANISOU 87 CA GLY A 28 5024 3853 4265 698 -1065 -31 C ATOM 88 C GLY A 28 24.321 19.559 22.292 1.00 36.39 C ANISOU 88 C GLY A 28 5309 4084 4432 722 -996 -131 C ATOM 89 O GLY A 28 23.679 20.608 22.315 1.00 34.88 O ANISOU 89 O GLY A 28 5153 3868 4230 729 -995 -176 O ATOM 0 H GLY A 28 26.333 17.661 22.096 1.00 31.07 H new ATOM 0 HA2 GLY A 28 26.277 19.795 22.887 1.00 34.59 H new ATOM 0 HA3 GLY A 28 26.041 20.286 21.426 1.00 34.59 H new ATOM 90 N LYS A 29 23.745 18.370 22.472 1.00 34.11 N ANISOU 90 N LYS A 29 5023 3818 4121 736 -933 -165 N ATOM 91 CA LYS A 29 22.314 18.251 22.739 1.00 33.80 C ANISOU 91 CA LYS A 29 5017 3779 4048 751 -856 -260 C ATOM 92 C LYS A 29 21.901 18.887 24.060 1.00 32.85 C ANISOU 92 C LYS A 29 5009 3613 3862 718 -864 -299 C ATOM 93 O LYS A 29 20.926 19.634 24.114 1.00 34.85 O ANISOU 93 O LYS A 29 5282 3854 4105 737 -827 -370 O ATOM 94 CB LYS A 29 21.862 16.783 22.736 1.00 35.59 C ANISOU 94 CB LYS A 29 5219 4021 4283 757 -780 -283 C ATOM 95 CG LYS A 29 21.463 16.243 21.386 1.00 41.15 C ANISOU 95 CG LYS A 29 5824 4772 5039 803 -738 -319 C ATOM 96 CD LYS A 29 20.308 15.238 21.504 1.00 35.33 C ANISOU 96 CD LYS A 29 5069 4033 4322 801 -647 -403 C ATOM 97 CE LYS A 29 20.747 13.934 22.165 1.00 31.22 C ANISOU 97 CE LYS A 29 4578 3473 3811 770 -610 -363 C ATOM 98 NZ LYS A 29 20.722 13.975 23.648 1.00 30.99 N ANISOU 98 NZ LYS A 29 4657 3396 3721 730 -597 -332 N ATOM 0 H LYS A 29 24.166 17.621 22.443 1.00 34.11 H new ATOM 0 HA LYS A 29 21.877 18.733 22.019 1.00 33.80 H new ATOM 0 HB2 LYS A 29 22.581 16.236 23.088 1.00 35.59 H new ATOM 0 HB3 LYS A 29 21.111 16.689 23.342 1.00 35.59 H new ATOM 0 HG2 LYS A 29 21.199 16.976 20.808 1.00 41.15 H new ATOM 0 HG3 LYS A 29 22.226 15.814 20.969 1.00 41.15 H new ATOM 0 HD2 LYS A 29 19.588 15.634 22.019 1.00 35.33 H new ATOM 0 HD3 LYS A 29 19.954 15.049 20.621 1.00 35.33 H new ATOM 0 HE2 LYS A 29 20.170 13.217 21.860 1.00 31.22 H new ATOM 0 HE3 LYS A 29 21.646 13.719 21.871 1.00 31.22 H new ATOM 0 HZ1 LYS A 29 20.441 13.191 23.962 1.00 30.99 H new ATOM 0 HZ2 LYS A 29 21.541 14.141 23.954 1.00 30.99 H new ATOM 0 HZ3 LYS A 29 20.169 14.618 23.918 1.00 30.99 H new ATOM 99 N THR A 30 22.621 18.568 25.128 1.00 31.74 N ANISOU 99 N THR A 30 4943 3447 3670 677 -912 -257 N ATOM 100 CA THR A 30 22.274 19.085 26.445 1.00 29.50 C ANISOU 100 CA THR A 30 4789 3126 3295 649 -918 -300 C ATOM 101 C THR A 30 22.291 20.610 26.443 1.00 32.77 C ANISOU 101 C THR A 30 5233 3505 3715 643 -974 -337 C ATOM 102 O THR A 30 21.394 21.261 26.990 1.00 27.52 O ANISOU 102 O THR A 30 4641 2812 3006 651 -926 -416 O ATOM 103 CB THR A 30 23.248 18.590 27.517 1.00 34.63 C ANISOU 103 CB THR A 30 5519 3765 3876 614 -997 -237 C ATOM 104 OG1 THR A 30 23.130 17.166 27.652 1.00 37.64 O ANISOU 104 OG1 THR A 30 5892 4159 4250 626 -930 -198 O ATOM 105 CG2 THR A 30 22.967 19.263 28.871 1.00 32.20 C ANISOU 105 CG2 THR A 30 5366 3423 3446 589 -1018 -290 C ATOM 0 H THR A 30 23.312 18.056 25.112 1.00 31.74 H new ATOM 0 HA THR A 30 21.383 18.761 26.651 1.00 29.50 H new ATOM 0 HB THR A 30 24.149 18.821 27.243 1.00 34.63 H new ATOM 0 HG1 THR A 30 23.737 16.791 27.209 1.00 37.64 H new ATOM 0 HG21 THR A 30 23.595 18.934 29.533 1.00 32.20 H new ATOM 0 HG22 THR A 30 23.066 20.224 28.782 1.00 32.20 H new ATOM 0 HG23 THR A 30 22.063 19.056 29.154 1.00 32.20 H new ATOM 106 N SER A 31 23.328 21.174 25.840 1.00 29.91 N ANISOU 106 N SER A 31 4812 3134 3417 627 -1065 -278 N ATOM 107 CA SER A 31 23.472 22.626 25.795 1.00 35.17 C ANISOU 107 CA SER A 31 5503 3747 4112 613 -1120 -302 C ATOM 108 C SER A 31 22.293 23.263 25.052 1.00 38.36 C ANISOU 108 C SER A 31 5880 4146 4548 670 -1037 -359 C ATOM 109 O SER A 31 21.745 24.289 25.474 1.00 32.27 O ANISOU 109 O SER A 31 5178 3320 3765 676 -1031 -424 O ATOM 110 CB SER A 31 24.798 22.995 25.122 1.00 31.06 C ANISOU 110 CB SER A 31 4901 3218 3684 583 -1209 -213 C ATOM 111 OG SER A 31 25.905 22.499 25.875 1.00 32.10 O ANISOU 111 OG SER A 31 5045 3353 3800 534 -1305 -165 O ATOM 0 H SER A 31 23.959 20.738 25.451 1.00 29.91 H new ATOM 0 HA SER A 31 23.475 22.969 26.702 1.00 35.17 H new ATOM 0 HB2 SER A 31 24.822 22.629 24.224 1.00 31.06 H new ATOM 0 HB3 SER A 31 24.865 23.959 25.037 1.00 31.06 H new ATOM 0 HG SER A 31 25.934 21.662 25.813 1.00 32.10 H new ATOM 112 N LEU A 32 21.912 22.651 23.940 1.00 31.83 N ANISOU 112 N LEU A 32 4953 3376 3763 720 -979 -339 N ATOM 113 CA LEU A 32 20.827 23.169 23.127 1.00 30.90 C ANISOU 113 CA LEU A 32 4794 3269 3677 786 -922 -385 C ATOM 114 C LEU A 32 19.499 23.016 23.876 1.00 35.91 C ANISOU 114 C LEU A 32 5474 3900 4272 805 -839 -486 C ATOM 115 O LEU A 32 18.675 23.932 23.886 1.00 33.16 O ANISOU 115 O LEU A 32 5142 3518 3939 844 -812 -543 O ATOM 116 CB LEU A 32 20.794 22.472 21.761 1.00 30.53 C ANISOU 116 CB LEU A 32 4636 3296 3668 834 -897 -347 C ATOM 117 CG LEU A 32 19.701 22.939 20.790 1.00 31.39 C ANISOU 117 CG LEU A 32 4693 3433 3801 915 -862 -389 C ATOM 118 CD1 LEU A 32 19.836 24.435 20.484 1.00 38.57 C ANISOU 118 CD1 LEU A 32 5631 4284 4742 940 -899 -356 C ATOM 119 CD2 LEU A 32 19.698 22.112 19.489 1.00 35.98 C ANISOU 119 CD2 LEU A 32 5180 4098 4392 962 -849 -368 C ATOM 0 H LEU A 32 22.272 21.930 23.639 1.00 31.83 H new ATOM 0 HA LEU A 32 20.973 24.114 22.963 1.00 30.90 H new ATOM 0 HB2 LEU A 32 21.656 22.597 21.334 1.00 30.53 H new ATOM 0 HB3 LEU A 32 20.686 21.519 21.907 1.00 30.53 H new ATOM 0 HG LEU A 32 18.848 22.795 21.229 1.00 31.39 H new ATOM 0 HD11 LEU A 32 19.135 24.704 19.870 1.00 38.57 H new ATOM 0 HD12 LEU A 32 19.757 24.942 21.307 1.00 38.57 H new ATOM 0 HD13 LEU A 32 20.702 24.606 20.081 1.00 38.57 H new ATOM 0 HD21 LEU A 32 18.997 22.435 18.902 1.00 35.98 H new ATOM 0 HD22 LEU A 32 20.556 22.202 19.046 1.00 35.98 H new ATOM 0 HD23 LEU A 32 19.539 21.178 19.699 1.00 35.98 H new ATOM 120 N PHE A 33 19.322 21.864 24.524 1.00 32.47 N ANISOU 120 N PHE A 33 5056 3489 3792 779 -790 -501 N ATOM 121 CA PHE A 33 18.169 21.594 25.382 1.00 30.43 C ANISOU 121 CA PHE A 33 4845 3221 3496 784 -690 -583 C ATOM 122 C PHE A 33 18.019 22.676 26.449 1.00 30.47 C ANISOU 122 C PHE A 33 4973 3161 3442 773 -694 -634 C ATOM 123 O PHE A 33 16.963 23.297 26.563 1.00 35.07 O ANISOU 123 O PHE A 33 5560 3722 4041 814 -625 -711 O ATOM 124 CB PHE A 33 18.332 20.218 26.052 1.00 33.18 C ANISOU 124 CB PHE A 33 5222 3586 3798 745 -644 -559 C ATOM 125 CG PHE A 33 17.219 19.855 26.994 1.00 29.90 C ANISOU 125 CG PHE A 33 4861 3156 3342 742 -518 -627 C ATOM 126 CD1 PHE A 33 17.358 20.054 28.357 1.00 34.08 C ANISOU 126 CD1 PHE A 33 5540 3649 3760 713 -503 -633 C ATOM 127 CD2 PHE A 33 16.030 19.317 26.515 1.00 34.64 C ANISOU 127 CD2 PHE A 33 5363 3782 4017 768 -413 -686 C ATOM 128 CE1 PHE A 33 16.340 19.717 29.232 1.00 39.59 C ANISOU 128 CE1 PHE A 33 6295 4333 4412 714 -363 -687 C ATOM 129 CE2 PHE A 33 15.004 18.984 27.381 1.00 35.38 C ANISOU 129 CE2 PHE A 33 5492 3857 4094 761 -277 -743 C ATOM 130 CZ PHE A 33 15.156 19.177 28.739 1.00 41.41 C ANISOU 130 CZ PHE A 33 6413 4583 4739 736 -240 -738 C ATOM 0 H PHE A 33 19.877 21.209 24.476 1.00 32.47 H new ATOM 0 HA PHE A 33 17.370 21.595 24.832 1.00 30.43 H new ATOM 0 HB2 PHE A 33 18.392 19.539 25.362 1.00 33.18 H new ATOM 0 HB3 PHE A 33 19.171 20.204 26.538 1.00 33.18 H new ATOM 0 HD1 PHE A 33 18.146 20.419 28.689 1.00 34.08 H new ATOM 0 HD2 PHE A 33 15.923 19.179 25.601 1.00 34.64 H new ATOM 0 HE1 PHE A 33 16.447 19.851 30.146 1.00 39.59 H new ATOM 0 HE2 PHE A 33 14.211 18.630 27.048 1.00 35.38 H new ATOM 0 HZ PHE A 33 14.469 18.947 29.323 1.00 41.41 H new ATOM 131 N ASN A 34 19.077 22.888 27.232 1.00 29.00 N ANISOU 131 N ASN A 34 4884 2943 3190 720 -780 -597 N ATOM 132 CA ASN A 34 19.100 23.950 28.243 1.00 31.05 C ANISOU 132 CA ASN A 34 5276 3136 3386 702 -807 -657 C ATOM 133 C ASN A 34 18.772 25.347 27.677 1.00 31.74 C ANISOU 133 C ASN A 34 5343 3166 3550 739 -822 -697 C ATOM 134 O ASN A 34 18.068 26.129 28.311 1.00 31.86 O ANISOU 134 O ASN A 34 5439 3128 3538 762 -773 -784 O ATOM 135 CB ASN A 34 20.475 24.017 28.929 1.00 31.15 C ANISOU 135 CB ASN A 34 5367 3128 3338 636 -941 -609 C ATOM 136 CG ASN A 34 20.747 22.827 29.832 1.00 35.28 C ANISOU 136 CG ASN A 34 5959 3690 3755 611 -932 -575 C ATOM 137 OD1 ASN A 34 19.851 22.044 30.139 1.00 32.65 O ANISOU 137 OD1 ASN A 34 5641 3381 3381 633 -808 -596 O ATOM 138 ND2 ASN A 34 21.988 22.704 30.283 1.00 34.50 N ANISOU 138 ND2 ASN A 34 5899 3592 3619 564 -1066 -518 N ATOM 0 H ASN A 34 19.799 22.423 27.194 1.00 29.00 H new ATOM 0 HA ASN A 34 18.406 23.716 28.879 1.00 31.05 H new ATOM 0 HB2 ASN A 34 21.167 24.067 28.251 1.00 31.15 H new ATOM 0 HB3 ASN A 34 20.531 24.832 29.451 1.00 31.15 H new ATOM 0 HD21 ASN A 34 22.191 22.057 30.812 1.00 34.50 H new ATOM 0 HD22 ASN A 34 22.590 23.271 30.047 1.00 34.50 H new ATOM 139 N ALA A 35 19.328 25.664 26.511 1.00 28.70 N ANISOU 139 N ALA A 35 4861 2786 3259 750 -884 -628 N ATOM 140 CA ALA A 35 19.158 26.988 25.919 1.00 33.80 C ANISOU 140 CA ALA A 35 5494 3366 3981 786 -904 -638 C ATOM 141 C ALA A 35 17.709 27.214 25.514 1.00 37.91 C ANISOU 141 C ALA A 35 5969 3897 4538 875 -804 -701 C ATOM 142 O ALA A 35 17.179 28.325 25.633 1.00 31.89 O ANISOU 142 O ALA A 35 5246 3060 3810 916 -786 -754 O ATOM 143 CB ALA A 35 20.072 27.156 24.707 1.00 31.33 C ANISOU 143 CB ALA A 35 5088 3064 3751 783 -972 -530 C ATOM 0 H ALA A 35 19.809 25.125 26.045 1.00 28.70 H new ATOM 0 HA ALA A 35 19.400 27.649 26.586 1.00 33.80 H new ATOM 0 HB1 ALA A 35 19.946 28.039 24.327 1.00 31.33 H new ATOM 0 HB2 ALA A 35 20.996 27.051 24.982 1.00 31.33 H new ATOM 0 HB3 ALA A 35 19.855 26.484 24.042 1.00 31.33 H new ATOM 144 N LEU A 36 17.085 26.152 25.016 1.00 34.16 N ANISOU 144 N LEU A 36 5401 3510 4069 905 -744 -699 N ATOM 145 CA ALEU A 36 15.702 26.195 24.559 0.50 36.72 C ANISOU 145 CA ALEU A 36 5648 3861 4444 987 -662 -761 C ATOM 146 CA BLEU A 36 15.706 26.217 24.560 0.50 37.01 C ANISOU 146 CA BLEU A 36 5685 3896 4480 987 -663 -761 C ATOM 147 C LEU A 36 14.718 26.235 25.720 1.00 38.02 C ANISOU 147 C LEU A 36 5876 3997 4573 994 -555 -864 C ATOM 148 O LEU A 36 13.718 26.945 25.674 1.00 39.64 O ANISOU 148 O LEU A 36 6058 4172 4830 1063 -499 -929 O ATOM 149 CB ALEU A 36 15.403 24.984 23.670 0.50 34.54 C ANISOU 149 CB ALEU A 36 5246 3685 4194 1003 -643 -740 C ATOM 150 CB BLEU A 36 15.405 25.053 23.614 0.50 33.35 C ANISOU 150 CB BLEU A 36 5093 3532 4046 1007 -647 -738 C ATOM 151 CG ALEU A 36 15.296 25.167 22.154 0.50 34.44 C ANISOU 151 CG ALEU A 36 5124 3721 4240 1073 -692 -696 C ATOM 152 CG BLEU A 36 16.073 25.140 22.242 0.50 27.06 C ANISOU 152 CG BLEU A 36 4224 2774 3284 1035 -727 -650 C ATOM 153 CD1ALEU A 36 16.059 26.385 21.649 0.50 35.67 C ANISOU 153 CD1ALEU A 36 5319 3818 4416 1091 -766 -621 C ATOM 154 CD1BLEU A 36 15.989 23.802 21.522 0.50 33.67 C ANISOU 154 CD1BLEU A 36 4965 3705 4124 1035 -714 -642 C ATOM 155 CD2ALEU A 36 15.729 23.892 21.426 0.50 34.15 C ANISOU 155 CD2ALEU A 36 5013 3769 4194 1052 -708 -656 C ATOM 156 CD2BLEU A 36 15.419 26.249 21.411 0.50 29.67 C ANISOU 156 CD2BLEU A 36 4516 3086 3672 1129 -743 -653 C ATOM 0 H ALEU A 36 17.456 25.380 24.933 0.50 34.16 H new ATOM 0 H BLEU A 36 17.449 25.377 24.934 0.50 34.16 H new ATOM 0 HA ALEU A 36 15.591 27.012 24.048 0.50 37.01 H new ATOM 0 HA BLEU A 36 15.597 27.053 24.079 0.50 37.01 H new ATOM 0 HB2ALEU A 36 16.096 24.325 23.835 0.50 33.35 H new ATOM 0 HB2BLEU A 36 15.683 24.228 24.041 0.50 33.35 H new ATOM 0 HB3ALEU A 36 14.567 24.599 23.976 0.50 33.35 H new ATOM 0 HB3BLEU A 36 14.445 24.998 23.487 0.50 33.35 H new ATOM 0 HG ALEU A 36 14.362 25.334 21.953 0.50 27.06 H new ATOM 0 HG BLEU A 36 17.011 25.357 22.362 0.50 27.06 H new ATOM 0 HD11ALEU A 36 15.959 26.454 20.687 0.50 33.67 H new ATOM 0 HD11BLEU A 36 16.417 23.874 20.654 0.50 33.67 H new ATOM 0 HD12ALEU A 36 15.706 27.185 22.069 0.50 33.67 H new ATOM 0 HD12BLEU A 36 16.438 23.122 22.048 0.50 33.67 H new ATOM 0 HD13ALEU A 36 16.999 26.293 21.870 0.50 33.67 H new ATOM 0 HD13BLEU A 36 15.058 23.556 21.404 0.50 33.67 H new ATOM 0 HD21ALEU A 36 15.655 24.025 20.468 0.50 29.67 H new ATOM 0 HD21BLEU A 36 15.848 26.298 20.542 0.50 29.67 H new ATOM 0 HD22ALEU A 36 16.649 23.686 21.653 0.50 29.67 H new ATOM 0 HD22BLEU A 36 14.476 26.053 21.295 0.50 29.67 H new ATOM 0 HD23ALEU A 36 15.157 23.156 21.695 0.50 29.67 H new ATOM 0 HD23BLEU A 36 15.519 27.098 21.869 0.50 29.67 H new ATOM 157 N THR A 37 15.009 25.471 26.766 1.00 34.03 N ANISOU 157 N THR A 37 5453 3498 3977 929 -521 -873 N ATOM 158 CA THR A 37 14.061 25.316 27.864 1.00 34.14 C ANISOU 158 CA THR A 37 5533 3498 3942 935 -391 -960 C ATOM 159 C THR A 37 14.349 26.175 29.098 1.00 36.91 C ANISOU 159 C THR A 37 6060 3770 4195 913 -393 -1012 C ATOM 160 O THR A 37 13.456 26.397 29.904 1.00 39.17 O ANISOU 160 O THR A 37 6406 4030 4447 941 -274 -1097 O ATOM 161 CB THR A 37 13.951 23.839 28.326 1.00 34.43 C ANISOU 161 CB THR A 37 5563 3589 3930 889 -315 -940 C ATOM 162 OG1 THR A 37 15.200 23.416 28.883 1.00 37.41 O ANISOU 162 OG1 THR A 37 6041 3964 4207 821 -399 -871 O ATOM 163 CG2 THR A 37 13.570 22.917 27.154 1.00 38.23 C ANISOU 163 CG2 THR A 37 5872 4140 4513 906 -306 -914 C ATOM 0 H THR A 37 15.745 25.036 26.860 1.00 34.03 H new ATOM 0 HA THR A 37 13.225 25.626 27.481 1.00 34.14 H new ATOM 0 HB THR A 37 13.254 23.781 28.998 1.00 34.43 H new ATOM 0 HG1 THR A 37 15.773 23.354 28.272 1.00 37.41 H new ATOM 0 HG21 THR A 37 13.508 22.002 27.469 1.00 38.23 H new ATOM 0 HG22 THR A 37 12.714 23.192 26.791 1.00 38.23 H new ATOM 0 HG23 THR A 37 14.248 22.975 26.463 1.00 38.23 H new ATOM 164 N GLY A 38 15.586 26.634 29.266 1.00 43.67 N ANISOU 164 N GLY A 38 6996 4588 5007 861 -525 -970 N ATOM 165 CA GLY A 38 15.935 27.417 30.445 1.00 38.07 C ANISOU 165 CA GLY A 38 6461 3805 4197 832 -551 -1034 C ATOM 166 C GLY A 38 15.725 26.599 31.711 1.00 44.54 C ANISOU 166 C GLY A 38 7402 4655 4865 805 -468 -1064 C ATOM 167 O GLY A 38 16.089 25.417 31.757 1.00 44.77 O ANISOU 167 O GLY A 38 7408 4749 4853 770 -472 -991 O ATOM 0 H GLY A 38 16.232 26.504 28.714 1.00 43.67 H new ATOM 0 HA2 GLY A 38 16.860 27.702 30.388 1.00 38.07 H new ATOM 0 HA3 GLY A 38 15.392 28.220 30.479 1.00 38.07 H new ATOM 168 N THR A 39 15.122 27.213 32.730 1.00 43.16 N ANISOU 168 N THR A 39 7362 4430 4606 828 -383 -1168 N ATOM 169 CA THR A 39 14.872 26.515 33.989 1.00 50.48 C ANISOU 169 CA THR A 39 8430 5385 5366 812 -284 -1194 C ATOM 170 C THR A 39 13.594 25.681 33.948 1.00 50.15 C ANISOU 170 C THR A 39 8302 5388 5364 852 -82 -1202 C ATOM 171 O THR A 39 13.270 25.004 34.920 1.00 47.11 O ANISOU 171 O THR A 39 8021 5025 4854 842 35 -1206 O ATOM 172 CB THR A 39 14.766 27.486 35.191 1.00 54.86 C ANISOU 172 CB THR A 39 9189 5870 5786 822 -261 -1312 C ATOM 173 OG1 THR A 39 13.561 28.261 35.089 1.00 46.69 O ANISOU 173 OG1 THR A 39 8121 4785 4835 899 -118 -1410 O ATOM 174 CG2 THR A 39 15.970 28.413 35.246 1.00 56.54 C ANISOU 174 CG2 THR A 39 9477 6021 5984 773 -466 -1327 C ATOM 0 H THR A 39 14.852 28.029 32.712 1.00 43.16 H new ATOM 0 HA THR A 39 15.639 25.932 34.106 1.00 50.48 H new ATOM 0 HB THR A 39 14.745 26.961 36.006 1.00 54.86 H new ATOM 0 HG1 THR A 39 13.508 28.784 35.744 1.00 46.69 H new ATOM 0 HG21 THR A 39 15.884 29.011 36.004 1.00 56.54 H new ATOM 0 HG22 THR A 39 16.780 27.887 35.340 1.00 56.54 H new ATOM 0 HG23 THR A 39 16.016 28.933 34.428 1.00 56.54 H new ATOM 175 N LYS A 40 12.864 25.742 32.836 1.00 44.61 N ANISOU 175 N LYS A 40 7412 4699 4838 898 -41 -1203 N ATOM 176 CA LYS A 40 11.585 25.044 32.737 1.00 37.68 C ANISOU 176 CA LYS A 40 6425 3858 4035 933 142 -1227 C ATOM 177 C LYS A 40 11.831 23.622 32.251 1.00 46.68 C ANISOU 177 C LYS A 40 7465 5066 5206 886 135 -1134 C ATOM 178 O LYS A 40 11.388 23.218 31.172 1.00 44.96 O ANISOU 178 O LYS A 40 7064 4884 5134 904 135 -1119 O ATOM 179 CB LYS A 40 10.606 25.795 31.828 1.00 39.51 C ANISOU 179 CB LYS A 40 6497 4074 4440 1013 177 -1286 C ATOM 180 CG LYS A 40 10.192 27.175 32.370 1.00 41.50 C ANISOU 180 CG LYS A 40 6846 4242 4679 1074 219 -1388 C ATOM 0 H LYS A 40 13.090 26.180 32.131 1.00 44.61 H new ATOM 0 HA LYS A 40 11.171 25.009 33.614 1.00 37.68 H new ATOM 0 HB2 LYS A 40 11.011 25.908 30.954 1.00 39.51 H new ATOM 0 HB3 LYS A 40 9.811 25.253 31.705 1.00 39.51 H new ATOM 181 N GLN A 41 12.562 22.867 33.057 1.00 44.91 N ANISOU 181 N GLN A 41 7369 4853 4841 830 120 -1073 N ATOM 182 CA GLN A 41 12.827 21.469 32.731 1.00 40.44 C ANISOU 182 CA GLN A 41 6731 4332 4301 788 126 -982 C ATOM 183 C GLN A 41 12.663 20.575 33.964 1.00 45.31 C ANISOU 183 C GLN A 41 7487 4948 4781 759 261 -950 C ATOM 184 O GLN A 41 12.598 21.060 35.100 1.00 46.96 O ANISOU 184 O GLN A 41 7873 5133 4836 769 315 -989 O ATOM 185 CB GLN A 41 14.202 21.307 32.085 1.00 42.92 C ANISOU 185 CB GLN A 41 7024 4665 4619 755 -73 -894 C ATOM 186 CG GLN A 41 15.339 21.973 32.838 1.00 46.14 C ANISOU 186 CG GLN A 41 7597 5046 4886 729 -213 -878 C ATOM 187 CD GLN A 41 16.675 21.792 32.132 1.00 48.71 C ANISOU 187 CD GLN A 41 7866 5391 5250 696 -397 -789 C ATOM 188 OE1 GLN A 41 17.045 22.581 31.260 1.00 50.08 O ANISOU 188 OE1 GLN A 41 7959 5552 5517 705 -496 -792 O ATOM 189 NE2 GLN A 41 17.403 20.745 32.505 1.00 44.48 N ANISOU 189 NE2 GLN A 41 7371 4880 4648 663 -434 -700 N ATOM 0 H GLN A 41 12.913 23.140 33.793 1.00 44.91 H new ATOM 0 HA GLN A 41 12.169 21.181 32.079 1.00 40.44 H new ATOM 0 HB2 GLN A 41 14.397 20.360 32.001 1.00 42.92 H new ATOM 0 HB3 GLN A 41 14.169 21.671 31.186 1.00 42.92 H new ATOM 0 HG2 GLN A 41 15.151 22.920 32.934 1.00 46.14 H new ATOM 0 HG3 GLN A 41 15.394 21.602 33.733 1.00 46.14 H new ATOM 0 HE21 GLN A 41 17.113 20.216 33.117 1.00 44.48 H new ATOM 0 HE22 GLN A 41 18.165 20.597 32.134 1.00 44.48 H new ATOM 190 N TYR A 42 12.568 19.267 33.739 1.00 39.78 N ANISOU 190 N TYR A 42 6714 4269 4133 728 323 -880 N ATOM 191 CA TYR A 42 12.141 18.377 34.805 1.00 43.15 C ANISOU 191 CA TYR A 42 7250 4683 4464 708 497 -843 C ATOM 192 C TYR A 42 12.767 16.994 34.639 1.00 46.06 C ANISOU 192 C TYR A 42 7600 5058 4844 665 471 -726 C ATOM 193 O TYR A 42 12.948 16.509 33.517 1.00 44.40 O ANISOU 193 O TYR A 42 7224 4861 4782 653 401 -706 O ATOM 194 CB TYR A 42 10.610 18.279 34.809 1.00 51.24 C ANISOU 194 CB TYR A 42 8168 5696 5606 726 723 -920 C ATOM 195 CG TYR A 42 9.936 19.632 34.658 1.00 63.12 C ANISOU 195 CG TYR A 42 9634 7190 7158 784 738 -1039 C ATOM 196 CD1 TYR A 42 9.509 20.088 33.412 1.00 62.49 C ANISOU 196 CD1 TYR A 42 9350 7126 7266 815 672 -1092 C ATOM 197 CD2 TYR A 42 9.754 20.465 35.758 1.00 70.18 C ANISOU 197 CD2 TYR A 42 10708 8057 7900 815 812 -1097 C ATOM 198 CE1 TYR A 42 8.906 21.334 33.271 1.00 63.06 C ANISOU 198 CE1 TYR A 42 9390 7179 7389 881 682 -1189 C ATOM 199 CE2 TYR A 42 9.147 21.708 35.629 1.00 70.25 C ANISOU 199 CE2 TYR A 42 10687 8043 7964 876 831 -1208 C ATOM 200 CZ TYR A 42 8.726 22.134 34.387 1.00 68.82 C ANISOU 200 CZ TYR A 42 10293 7869 7984 910 766 -1247 C ATOM 201 OH TYR A 42 8.129 23.367 34.265 1.00 70.22 O ANISOU 201 OH TYR A 42 10444 8014 8224 981 784 -1346 O ATOM 0 H TYR A 42 12.743 18.883 32.989 1.00 39.78 H new ATOM 0 HA TYR A 42 12.439 18.738 35.655 1.00 43.15 H new ATOM 0 HB2 TYR A 42 10.325 17.697 34.087 1.00 51.24 H new ATOM 0 HB3 TYR A 42 10.318 17.867 35.637 1.00 51.24 H new ATOM 0 HD1 TYR A 42 9.629 19.551 32.663 1.00 62.49 H new ATOM 0 HD2 TYR A 42 10.044 20.184 36.596 1.00 70.18 H new ATOM 0 HE1 TYR A 42 8.626 21.627 32.434 1.00 63.06 H new ATOM 0 HE2 TYR A 42 9.025 22.249 36.375 1.00 70.25 H new ATOM 0 HH TYR A 42 8.087 23.734 35.019 1.00 70.22 H new ATOM 202 N VAL A 43 13.106 16.381 35.767 1.00 56.07 N ANISOU 202 N VAL A 43 9046 6312 5945 650 526 -648 N ATOM 203 CA VAL A 43 13.711 15.061 35.775 1.00 72.48 C ANISOU 203 CA VAL A 43 11135 8381 8024 620 512 -524 C ATOM 204 C VAL A 43 12.645 13.995 35.970 1.00 69.17 C ANISOU 204 C VAL A 43 10666 7924 7691 596 754 -503 C ATOM 205 O VAL A 43 11.601 14.245 36.573 1.00 70.00 O ANISOU 205 O VAL A 43 10805 8014 7778 604 945 -559 O ATOM 206 CB VAL A 43 14.770 14.929 36.889 1.00 84.72 C ANISOU 206 CB VAL A 43 12912 9935 9341 626 417 -429 C ATOM 207 CG1 VAL A 43 14.102 14.827 38.258 1.00 87.19 C ANISOU 207 CG1 VAL A 43 13422 10232 9476 638 608 -421 C ATOM 208 CG2 VAL A 43 15.668 13.731 36.629 1.00 89.24 C ANISOU 208 CG2 VAL A 43 13462 10499 9945 610 335 -297 C ATOM 0 H VAL A 43 12.991 16.721 36.549 1.00 56.07 H new ATOM 0 HA VAL A 43 14.149 14.937 34.918 1.00 72.48 H new ATOM 0 HB VAL A 43 15.322 15.726 36.885 1.00 84.72 H new ATOM 0 HG11 VAL A 43 14.782 14.745 38.945 1.00 87.19 H new ATOM 0 HG12 VAL A 43 13.574 15.624 38.421 1.00 87.19 H new ATOM 0 HG13 VAL A 43 13.525 14.047 38.280 1.00 87.19 H new ATOM 0 HG21 VAL A 43 16.328 13.661 37.337 1.00 89.24 H new ATOM 0 HG22 VAL A 43 15.132 12.923 36.607 1.00 89.24 H new ATOM 0 HG23 VAL A 43 16.119 13.843 35.777 1.00 89.24 H new ATOM 209 N ALA A 44 12.921 12.808 35.444 1.00 70.50 N ANISOU 209 N ALA A 44 10749 8068 7968 566 751 -426 N ATOM 210 CA ALA A 44 12.024 11.665 35.546 1.00 65.26 C ANISOU 210 CA ALA A 44 10027 7351 7419 529 969 -398 C ATOM 211 C ALA A 44 12.764 10.453 34.996 1.00 63.98 C ANISOU 211 C ALA A 44 9812 7154 7342 504 899 -302 C ATOM 212 O ALA A 44 13.862 10.581 34.457 1.00 56.74 O ANISOU 212 O ALA A 44 8882 6267 6409 522 693 -271 O ATOM 213 CB ALA A 44 10.750 11.920 34.753 1.00 54.73 C ANISOU 213 CB ALA A 44 8479 6019 6296 516 1076 -528 C ATOM 0 H ALA A 44 13.645 12.642 35.011 1.00 70.50 H new ATOM 0 HA ALA A 44 11.767 11.513 36.469 1.00 65.26 H new ATOM 0 HB1 ALA A 44 10.162 11.152 34.829 1.00 54.73 H new ATOM 0 HB2 ALA A 44 10.302 12.706 35.104 1.00 54.73 H new ATOM 0 HB3 ALA A 44 10.973 12.065 33.820 1.00 54.73 H new ATOM 214 N ASN A 45 12.179 9.273 35.134 1.00 73.07 N ANISOU 214 N ASN A 45 10933 8235 8597 464 1078 -255 N ATOM 215 CA ASN A 45 12.768 8.097 34.514 1.00 77.07 C ANISOU 215 CA ASN A 45 11373 8692 9219 442 1028 -183 C ATOM 216 C ASN A 45 11.959 7.591 33.328 1.00 63.96 C ANISOU 216 C ASN A 45 9474 7005 7821 398 1084 -287 C ATOM 217 O ASN A 45 10.732 7.730 33.272 1.00 70.22 O ANISOU 217 O ASN A 45 10163 7789 8728 368 1235 -380 O ATOM 218 CB ASN A 45 12.995 6.978 35.535 1.00 89.21 C ANISOU 218 CB ASN A 45 13075 10147 10673 432 1155 -26 C ATOM 219 CG ASN A 45 14.314 7.121 36.267 1.00 95.63 C ANISOU 219 CG ASN A 45 14087 10990 11259 486 991 98 C ATOM 220 OD1 ASN A 45 15.016 8.218 36.012 1.00 98.07 O flip ANISOU 220 OD1 ASN A 45 14541 11241 11478 497 1047 242 O ATOM 221 ND2 ASN A 45 14.701 6.254 37.049 1.00 96.79 N flip ANISOU 221 ND2 ASN A 45 14235 11221 11318 520 783 44 N ATOM 0 H ASN A 45 11.454 9.132 35.574 1.00 73.07 H new ATOM 0 HA ASN A 45 13.631 8.375 34.170 1.00 77.07 H new ATOM 0 HB2 ASN A 45 12.269 6.979 36.179 1.00 89.21 H new ATOM 0 HB3 ASN A 45 12.971 6.121 35.082 1.00 89.21 H new ATOM 0 HD21 ASN A 45 14.219 5.556 37.190 1.00 96.79 H new ATOM 0 HD22 ASN A 45 15.453 6.346 37.455 1.00 96.79 H new ATOM 222 N TRP A 46 12.676 7.043 32.362 1.00 41.39 N ANISOU 222 N TRP A 46 6526 4141 5059 399 950 -279 N ATOM 223 CA TRP A 46 12.064 6.314 31.274 1.00 40.54 C ANISOU 223 CA TRP A 46 6219 3997 5186 356 991 -368 C ATOM 224 C TRP A 46 11.456 5.073 31.902 1.00 50.06 C ANISOU 224 C TRP A 46 7454 5083 6484 297 1211 -306 C ATOM 225 O TRP A 46 11.977 4.574 32.899 1.00 47.27 O ANISOU 225 O TRP A 46 7280 4675 6006 307 1269 -160 O ATOM 226 CB TRP A 46 13.141 5.915 30.265 1.00 34.25 C ANISOU 226 CB TRP A 46 5368 3212 4434 380 812 -354 C ATOM 227 CG TRP A 46 13.628 7.064 29.402 1.00 35.64 C ANISOU 227 CG TRP A 46 5479 3497 4566 429 616 -423 C ATOM 228 CD1 TRP A 46 14.800 7.754 29.525 1.00 36.88 C ANISOU 228 CD1 TRP A 46 5727 3709 4577 478 452 -356 C ATOM 229 CD2 TRP A 46 12.940 7.634 28.278 1.00 31.61 C ANISOU 229 CD2 TRP A 46 4796 3049 4167 433 566 -568 C ATOM 230 NE1 TRP A 46 14.882 8.725 28.544 1.00 36.16 N ANISOU 230 NE1 TRP A 46 5534 3700 4505 508 322 -443 N ATOM 231 CE2 TRP A 46 13.756 8.663 27.768 1.00 34.58 C ANISOU 231 CE2 TRP A 46 5181 3509 4451 488 386 -568 C ATOM 232 CE3 TRP A 46 11.718 7.363 27.655 1.00 38.94 C ANISOU 232 CE3 TRP A 46 5560 3968 5269 397 651 -695 C ATOM 233 CZ2 TRP A 46 13.377 9.430 26.665 1.00 33.38 C ANISOU 233 CZ2 TRP A 46 4896 3430 4358 516 298 -677 C ATOM 234 CZ3 TRP A 46 11.347 8.125 26.560 1.00 40.93 C ANISOU 234 CZ3 TRP A 46 5673 4304 5576 429 542 -813 C ATOM 235 CH2 TRP A 46 12.170 9.144 26.079 1.00 37.60 C ANISOU 235 CH2 TRP A 46 5281 3963 5043 492 373 -796 C ATOM 0 H TRP A 46 13.534 7.085 32.321 1.00 41.39 H new ATOM 0 HA TRP A 46 11.396 6.841 30.809 1.00 40.54 H new ATOM 0 HB2 TRP A 46 13.896 5.538 30.743 1.00 34.25 H new ATOM 0 HB3 TRP A 46 12.791 5.216 29.691 1.00 34.25 H new ATOM 0 HD1 TRP A 46 15.448 7.594 30.173 1.00 36.88 H new ATOM 0 HE1 TRP A 46 15.533 9.277 28.439 1.00 36.16 H new ATOM 0 HE3 TRP A 46 11.165 6.684 27.970 1.00 38.94 H new ATOM 0 HZ2 TRP A 46 13.922 10.109 26.340 1.00 33.38 H new ATOM 0 HZ3 TRP A 46 10.536 7.955 26.138 1.00 40.93 H new ATOM 0 HH2 TRP A 46 11.894 9.641 25.343 1.00 37.60 H new ATOM 236 N PRO A 47 10.354 4.566 31.329 1.00 60.91 N ANISOU 236 N PRO A 47 8651 6411 8080 235 1331 -413 N ATOM 237 CA PRO A 47 9.682 3.405 31.926 1.00 57.78 C ANISOU 237 CA PRO A 47 8267 5884 7803 164 1565 -358 C ATOM 238 C PRO A 47 10.583 2.175 31.937 1.00 51.86 C ANISOU 238 C PRO A 47 7599 5031 7076 160 1550 -236 C ATOM 239 O PRO A 47 11.225 1.878 30.927 1.00 50.27 O ANISOU 239 O PRO A 47 7316 4837 6946 175 1396 -279 O ATOM 240 CB PRO A 47 8.491 3.167 30.990 1.00 61.56 C ANISOU 240 CB PRO A 47 8495 6346 8549 97 1627 -529 C ATOM 241 CG PRO A 47 8.310 4.452 30.243 1.00 65.33 C ANISOU 241 CG PRO A 47 8865 6963 8997 148 1465 -659 C ATOM 242 CD PRO A 47 9.682 5.026 30.103 1.00 67.55 C ANISOU 242 CD PRO A 47 9272 7316 9079 226 1252 -588 C ATOM 0 HA PRO A 47 9.433 3.562 32.850 1.00 57.78 H new ATOM 0 HB2 PRO A 47 8.665 2.431 30.383 1.00 61.56 H new ATOM 0 HB3 PRO A 47 7.693 2.938 31.491 1.00 61.56 H new ATOM 0 HG2 PRO A 47 7.905 4.298 29.375 1.00 65.33 H new ATOM 0 HG3 PRO A 47 7.725 5.057 30.725 1.00 65.33 H new ATOM 0 HD2 PRO A 47 10.128 4.702 29.305 1.00 67.55 H new ATOM 0 HD3 PRO A 47 9.663 5.994 30.044 1.00 67.55 H new ATOM 243 N GLY A 48 10.642 1.475 33.066 1.00 49.04 N ANISOU 243 N GLY A 48 7407 4577 6651 147 1714 -81 N ATOM 244 CA GLY A 48 11.339 0.202 33.129 1.00 44.14 C ANISOU 244 CA GLY A 48 6857 3831 6083 144 1733 43 C ATOM 245 C GLY A 48 12.856 0.240 33.212 1.00 46.96 C ANISOU 245 C GLY A 48 7348 4225 6269 232 1531 162 C ATOM 246 O GLY A 48 13.492 -0.815 33.286 1.00 43.93 O ANISOU 246 O GLY A 48 7026 3735 5931 244 1542 274 O ATOM 0 H GLY A 48 10.283 1.723 33.807 1.00 49.04 H new ATOM 0 HA2 GLY A 48 11.008 -0.283 33.901 1.00 44.14 H new ATOM 0 HA3 GLY A 48 11.094 -0.313 32.344 1.00 44.14 H new ATOM 247 N VAL A 49 13.443 1.437 33.180 1.00 42.81 N ANISOU 247 N VAL A 49 6857 3841 5566 293 1347 136 N ATOM 248 CA VAL A 49 14.898 1.583 33.308 1.00 41.15 C ANISOU 248 CA VAL A 49 6759 3676 5201 373 1146 245 C ATOM 249 C VAL A 49 15.251 2.692 34.300 1.00 45.28 C ANISOU 249 C VAL A 49 7445 4299 5458 422 1071 298 C ATOM 250 O VAL A 49 14.381 3.453 34.720 1.00 39.09 O ANISOU 250 O VAL A 49 6676 3560 4615 401 1164 230 O ATOM 251 CB VAL A 49 15.600 1.856 31.946 1.00 36.90 C ANISOU 251 CB VAL A 49 6067 3203 4749 400 940 147 C ATOM 252 CG1 VAL A 49 15.428 0.664 31.002 1.00 44.04 C ANISOU 252 CG1 VAL A 49 6839 4001 5892 363 996 95 C ATOM 253 CG2 VAL A 49 15.095 3.154 31.311 1.00 35.58 C ANISOU 253 CG2 VAL A 49 5785 3160 4572 395 860 -11 C ATOM 0 H VAL A 49 13.018 2.179 33.085 1.00 42.81 H new ATOM 0 HA VAL A 49 15.226 0.733 33.641 1.00 41.15 H new ATOM 0 HB VAL A 49 16.549 1.969 32.112 1.00 36.90 H new ATOM 0 HG11 VAL A 49 15.871 0.851 30.160 1.00 44.04 H new ATOM 0 HG12 VAL A 49 15.820 -0.127 31.404 1.00 44.04 H new ATOM 0 HG13 VAL A 49 14.484 0.511 30.843 1.00 44.04 H new ATOM 0 HG21 VAL A 49 15.548 3.299 30.466 1.00 35.58 H new ATOM 0 HG22 VAL A 49 14.139 3.089 31.158 1.00 35.58 H new ATOM 0 HG23 VAL A 49 15.277 3.898 31.906 1.00 35.58 H new ATOM 254 N THR A 50 16.521 2.774 34.686 1.00 43.08 N ANISOU 254 N THR A 50 7287 4053 5027 489 903 414 N ATOM 255 CA THR A 50 16.972 3.845 35.582 1.00 45.80 C ANISOU 255 CA THR A 50 7786 4496 5120 533 795 448 C ATOM 256 C THR A 50 17.523 5.062 34.822 1.00 43.10 C ANISOU 256 C THR A 50 7346 4270 4760 552 579 339 C ATOM 257 O THR A 50 17.822 6.094 35.422 1.00 53.44 O ANISOU 257 O THR A 50 8757 5657 5890 577 481 330 O ATOM 258 CB THR A 50 18.027 3.355 36.592 1.00 44.95 C ANISOU 258 CB THR A 50 7879 4367 4834 596 717 638 C ATOM 259 OG1 THR A 50 19.139 2.803 35.881 1.00 59.40 O ANISOU 259 OG1 THR A 50 9627 6179 6762 633 558 689 O ATOM 260 CG2 THR A 50 17.443 2.290 37.500 1.00 46.35 C ANISOU 260 CG2 THR A 50 8192 4429 4989 584 946 766 C ATOM 0 H THR A 50 17.137 2.225 34.444 1.00 43.08 H new ATOM 0 HA THR A 50 16.178 4.121 36.067 1.00 45.80 H new ATOM 0 HB THR A 50 18.313 4.107 37.133 1.00 44.95 H new ATOM 0 HG1 THR A 50 19.717 2.536 36.429 1.00 59.40 H new ATOM 0 HG21 THR A 50 18.120 1.993 38.128 1.00 46.35 H new ATOM 0 HG22 THR A 50 16.689 2.658 37.987 1.00 46.35 H new ATOM 0 HG23 THR A 50 17.146 1.537 36.966 1.00 46.35 H new ATOM 261 N VAL A 51 17.644 4.940 33.506 1.00 37.20 N ANISOU 261 N VAL A 51 6409 3529 4197 541 513 254 N ATOM 262 CA VAL A 51 18.100 6.046 32.668 1.00 35.50 C ANISOU 262 CA VAL A 51 6091 3414 3985 558 335 158 C ATOM 263 C VAL A 51 17.213 7.292 32.820 1.00 43.78 C ANISOU 263 C VAL A 51 7134 4526 4973 540 369 40 C ATOM 264 O VAL A 51 15.999 7.237 32.651 1.00 36.55 O ANISOU 264 O VAL A 51 6146 3589 4152 503 524 -47 O ATOM 265 CB VAL A 51 18.160 5.632 31.181 1.00 37.02 C ANISOU 265 CB VAL A 51 6087 3600 4380 550 298 78 C ATOM 266 CG1 VAL A 51 18.615 6.823 30.309 1.00 39.14 C ANISOU 266 CG1 VAL A 51 6261 3970 4640 572 130 -5 C ATOM 267 CG2 VAL A 51 19.065 4.409 30.995 1.00 37.47 C ANISOU 267 CG2 VAL A 51 6146 3584 4508 577 271 185 C ATOM 0 H VAL A 51 17.466 4.218 33.074 1.00 37.20 H new ATOM 0 HA VAL A 51 18.993 6.271 32.973 1.00 35.50 H new ATOM 0 HB VAL A 51 17.270 5.378 30.890 1.00 37.02 H new ATOM 0 HG11 VAL A 51 18.648 6.549 29.379 1.00 39.14 H new ATOM 0 HG12 VAL A 51 17.987 7.555 30.408 1.00 39.14 H new ATOM 0 HG13 VAL A 51 19.496 7.113 30.592 1.00 39.14 H new ATOM 0 HG21 VAL A 51 19.090 4.164 30.057 1.00 37.47 H new ATOM 0 HG22 VAL A 51 19.962 4.621 31.298 1.00 37.47 H new ATOM 0 HG23 VAL A 51 18.717 3.667 31.513 1.00 37.47 H new ATOM 268 N GLU A 52 17.838 8.416 33.145 1.00 43.02 N ANISOU 268 N GLU A 52 7109 4503 4736 568 221 36 N ATOM 269 CA GLU A 52 17.120 9.664 33.349 1.00 44.65 C ANISOU 269 CA GLU A 52 7328 4757 4878 562 241 -72 C ATOM 270 C GLU A 52 16.414 10.126 32.078 1.00 39.62 C ANISOU 270 C GLU A 52 6494 4149 4409 551 248 -205 C ATOM 271 O GLU A 52 16.987 10.099 30.989 1.00 35.75 O ANISOU 271 O GLU A 52 5884 3683 4015 561 132 -220 O ATOM 272 CB GLU A 52 18.091 10.746 33.831 1.00 47.26 C ANISOU 272 CB GLU A 52 7765 5146 5047 590 55 -56 C ATOM 273 CG GLU A 52 17.508 12.148 33.887 1.00 62.73 C ANISOU 273 CG GLU A 52 9729 7145 6960 591 49 -175 C ATOM 274 CD GLU A 52 18.586 13.218 34.014 1.00 68.90 C ANISOU 274 CD GLU A 52 10566 7970 7644 605 -163 -177 C ATOM 275 OE1 GLU A 52 18.600 13.930 35.040 1.00 73.97 O ANISOU 275 OE1 GLU A 52 11366 8620 8118 611 -182 -196 O ATOM 276 OE2 GLU A 52 19.427 13.335 33.095 1.00 59.19 O ANISOU 276 OE2 GLU A 52 9222 6761 6507 608 -305 -162 O ATOM 0 H GLU A 52 18.689 8.476 33.253 1.00 43.02 H new ATOM 0 HA GLU A 52 16.440 9.509 34.023 1.00 44.65 H new ATOM 0 HB2 GLU A 52 18.409 10.506 34.715 1.00 47.26 H new ATOM 0 HB3 GLU A 52 18.863 10.754 33.244 1.00 47.26 H new ATOM 0 HG2 GLU A 52 16.986 12.311 33.086 1.00 62.73 H new ATOM 0 HG3 GLU A 52 16.900 12.213 34.640 1.00 62.73 H new ATOM 277 N LYS A 53 15.166 10.556 32.231 1.00 41.44 N ANISOU 277 N LYS A 53 6695 4380 4670 536 386 -298 N ATOM 278 CA LYS A 53 14.428 11.185 31.142 1.00 38.72 C ANISOU 278 CA LYS A 53 6176 4073 4462 539 375 -427 C ATOM 279 C LYS A 53 14.354 12.693 31.374 1.00 39.94 C ANISOU 279 C LYS A 53 6377 4275 4522 571 307 -489 C ATOM 280 O LYS A 53 13.794 13.148 32.370 1.00 40.39 O ANISOU 280 O LYS A 53 6543 4321 4481 574 409 -509 O ATOM 281 CB LYS A 53 13.020 10.601 31.056 1.00 37.35 C ANISOU 281 CB LYS A 53 5900 3863 4430 505 572 -498 C ATOM 282 CG LYS A 53 12.199 11.135 29.894 1.00 43.67 C ANISOU 282 CG LYS A 53 6504 4707 5381 515 548 -632 C ATOM 283 CD LYS A 53 10.752 10.661 29.987 1.00 50.29 C ANISOU 283 CD LYS A 53 7235 5510 6364 477 743 -709 C ATOM 284 CE LYS A 53 9.991 10.966 28.706 1.00 55.77 C ANISOU 284 CE LYS A 53 7714 6251 7226 490 689 -840 C ATOM 285 NZ LYS A 53 8.708 10.204 28.612 1.00 65.69 N ANISOU 285 NZ LYS A 53 8824 7466 8670 437 855 -917 N ATOM 0 H LYS A 53 14.725 10.492 32.966 1.00 41.44 H new ATOM 0 HA LYS A 53 14.889 11.013 30.306 1.00 38.72 H new ATOM 0 HB2 LYS A 53 13.084 9.636 30.978 1.00 37.35 H new ATOM 0 HB3 LYS A 53 12.551 10.788 31.884 1.00 37.35 H new ATOM 0 HG2 LYS A 53 12.226 12.105 29.892 1.00 43.67 H new ATOM 0 HG3 LYS A 53 12.587 10.839 29.056 1.00 43.67 H new ATOM 0 HD2 LYS A 53 10.732 9.707 30.159 1.00 50.29 H new ATOM 0 HD3 LYS A 53 10.315 11.094 30.737 1.00 50.29 H new ATOM 0 HE2 LYS A 53 9.804 11.917 28.662 1.00 55.77 H new ATOM 0 HE3 LYS A 53 10.549 10.751 27.942 1.00 55.77 H new ATOM 0 HZ1 LYS A 53 8.295 10.410 27.851 1.00 65.69 H new ATOM 0 HZ2 LYS A 53 8.879 9.331 28.629 1.00 65.69 H new ATOM 0 HZ3 LYS A 53 8.185 10.417 29.300 1.00 65.69 H new ATOM 286 N LYS A 54 14.918 13.477 30.466 1.00 36.72 N ANISOU 286 N LYS A 54 5895 3912 4143 596 146 -519 N ATOM 287 CA LYS A 54 14.805 14.929 30.599 1.00 47.05 C ANISOU 287 CA LYS A 54 7240 5247 5392 625 87 -582 C ATOM 288 C LYS A 54 13.733 15.501 29.694 1.00 38.08 C ANISOU 288 C LYS A 54 5947 4133 4387 650 126 -692 C ATOM 289 O LYS A 54 13.711 15.236 28.499 1.00 34.09 O ANISOU 289 O LYS A 54 5298 3655 3999 659 71 -713 O ATOM 290 CB LYS A 54 16.146 15.630 30.356 1.00 53.16 C ANISOU 290 CB LYS A 54 8054 6043 6103 636 -112 -534 C ATOM 291 CG LYS A 54 17.009 15.712 31.599 1.00 56.79 C ANISOU 291 CG LYS A 54 8700 6487 6391 624 -170 -464 C ATOM 292 CD LYS A 54 18.066 16.790 31.471 1.00 57.70 C ANISOU 292 CD LYS A 54 8845 6617 6463 628 -356 -458 C ATOM 293 CE LYS A 54 18.907 16.566 30.233 1.00 66.73 C ANISOU 293 CE LYS A 54 9848 7784 7723 631 -469 -411 C ATOM 294 NZ LYS A 54 20.197 17.300 30.313 1.00 75.58 N ANISOU 294 NZ LYS A 54 11004 8910 8803 620 -646 -368 N ATOM 0 H LYS A 54 15.360 13.202 29.781 1.00 36.72 H new ATOM 0 HA LYS A 54 14.540 15.100 31.516 1.00 47.05 H new ATOM 0 HB2 LYS A 54 16.631 15.156 29.663 1.00 53.16 H new ATOM 0 HB3 LYS A 54 15.981 16.526 30.024 1.00 53.16 H new ATOM 0 HG2 LYS A 54 16.450 15.895 32.371 1.00 56.79 H new ATOM 0 HG3 LYS A 54 17.436 14.855 31.755 1.00 56.79 H new ATOM 0 HD2 LYS A 54 17.643 17.662 31.427 1.00 57.70 H new ATOM 0 HD3 LYS A 54 18.633 16.789 32.258 1.00 57.70 H new ATOM 0 HE2 LYS A 54 19.079 15.618 30.124 1.00 66.73 H new ATOM 0 HE3 LYS A 54 18.415 16.857 29.449 1.00 66.73 H new ATOM 0 HZ1 LYS A 54 20.670 17.151 29.574 1.00 75.58 H new ATOM 0 HZ2 LYS A 54 20.038 18.172 30.392 1.00 75.58 H new ATOM 0 HZ3 LYS A 54 20.656 17.017 31.021 1.00 75.58 H new ATOM 295 N GLU A 55 12.846 16.292 30.290 1.00 39.14 N ANISOU 295 N GLU A 55 6119 4257 4495 670 219 -763 N ATOM 296 CA GLU A 55 11.764 16.955 29.580 1.00 40.18 C ANISOU 296 CA GLU A 55 6108 4408 4750 708 256 -867 C ATOM 297 C GLU A 55 11.758 18.427 29.954 1.00 40.86 C ANISOU 297 C GLU A 55 6275 4485 4763 752 213 -911 C ATOM 298 O GLU A 55 12.003 18.790 31.102 1.00 46.11 O ANISOU 298 O GLU A 55 7109 5121 5288 745 247 -902 O ATOM 299 CB GLU A 55 10.416 16.365 29.978 1.00 44.51 C ANISOU 299 CB GLU A 55 6589 4938 5386 693 460 -924 C ATOM 300 CG GLU A 55 9.993 15.170 29.172 1.00 53.62 C ANISOU 300 CG GLU A 55 7582 6097 6696 658 498 -935 C ATOM 301 CD GLU A 55 8.527 14.863 29.368 1.00 69.09 C ANISOU 301 CD GLU A 55 9424 8039 8789 644 684 -1017 C ATOM 302 OE1 GLU A 55 7.824 14.632 28.363 1.00 76.59 O ANISOU 302 OE1 GLU A 55 10179 9015 9906 649 666 -1093 O ATOM 303 OE2 GLU A 55 8.076 14.880 30.532 1.00 73.71 O ANISOU 303 OE2 GLU A 55 10110 8586 9310 632 849 -1007 O ATOM 0 H GLU A 55 12.858 16.460 31.133 1.00 39.14 H new ATOM 0 HA GLU A 55 11.902 16.834 28.627 1.00 40.18 H new ATOM 0 HB2 GLU A 55 10.450 16.113 30.914 1.00 44.51 H new ATOM 0 HB3 GLU A 55 9.738 17.053 29.894 1.00 44.51 H new ATOM 0 HG2 GLU A 55 10.168 15.334 28.232 1.00 53.62 H new ATOM 0 HG3 GLU A 55 10.524 14.400 29.430 1.00 53.62 H new ATOM 304 N GLY A 56 11.464 19.274 28.982 1.00 41.77 N ANISOU 304 N GLY A 56 6278 4621 4970 802 139 -963 N ATOM 305 CA GLY A 56 11.419 20.699 29.245 1.00 44.75 C ANISOU 305 CA GLY A 56 6725 4972 5306 849 102 -1008 C ATOM 306 C GLY A 56 10.311 21.345 28.460 1.00 47.81 C ANISOU 306 C GLY A 56 6962 5373 5832 918 129 -1089 C ATOM 307 O GLY A 56 9.736 20.730 27.555 1.00 46.25 O ANISOU 307 O GLY A 56 6599 5218 5755 927 136 -1108 O ATOM 0 H GLY A 56 11.289 19.047 28.171 1.00 41.77 H new ATOM 0 HA2 GLY A 56 11.284 20.854 30.193 1.00 44.75 H new ATOM 0 HA3 GLY A 56 12.268 21.104 29.009 1.00 44.75 H new ATOM 308 N VAL A 57 10.007 22.592 28.804 1.00 42.37 N ANISOU 308 N VAL A 57 6330 4643 5126 970 139 -1142 N ATOM 309 CA VAL A 57 8.885 23.281 28.193 1.00 42.30 C ANISOU 309 CA VAL A 57 6184 4638 5250 1052 173 -1217 C ATOM 310 C VAL A 57 9.284 24.700 27.848 1.00 50.72 C ANISOU 310 C VAL A 57 7300 5661 6312 1111 61 -1217 C ATOM 311 O VAL A 57 10.021 25.351 28.598 1.00 46.82 O ANISOU 311 O VAL A 57 6972 5109 5710 1089 29 -1209 O ATOM 312 CB VAL A 57 7.670 23.322 29.136 1.00 48.13 C ANISOU 312 CB VAL A 57 6920 5350 6016 1074 373 -1302 C ATOM 313 CG1 VAL A 57 6.545 24.176 28.528 1.00 54.77 C ANISOU 313 CG1 VAL A 57 7612 6190 7008 1174 396 -1381 C ATOM 314 CG2 VAL A 57 7.193 21.906 29.453 1.00 47.81 C ANISOU 314 CG2 VAL A 57 6818 5339 6007 1010 506 -1296 C ATOM 0 H VAL A 57 10.438 23.053 29.388 1.00 42.37 H new ATOM 0 HA VAL A 57 8.639 22.794 27.391 1.00 42.30 H new ATOM 0 HB VAL A 57 7.935 23.738 29.971 1.00 48.13 H new ATOM 0 HG11 VAL A 57 5.787 24.192 29.133 1.00 54.77 H new ATOM 0 HG12 VAL A 57 6.865 25.081 28.387 1.00 54.77 H new ATOM 0 HG13 VAL A 57 6.272 23.795 27.679 1.00 54.77 H new ATOM 0 HG21 VAL A 57 6.428 21.948 30.048 1.00 47.81 H new ATOM 0 HG22 VAL A 57 6.939 21.458 28.631 1.00 47.81 H new ATOM 0 HG23 VAL A 57 7.909 21.412 29.882 1.00 47.81 H new ATOM 315 N PHE A 58 8.827 25.164 26.692 1.00 49.24 N ANISOU 315 N PHE A 58 6971 5497 6240 1185 -6 -1225 N ATOM 316 CA PHE A 58 8.974 26.568 26.340 1.00 47.56 C ANISOU 316 CA PHE A 58 6793 5227 6049 1257 -85 -1224 C ATOM 317 C PHE A 58 7.799 26.999 25.478 1.00 46.19 C ANISOU 317 C PHE A 58 6451 5078 6019 1366 -78 -1269 C ATOM 318 O PHE A 58 7.202 26.181 24.769 1.00 42.31 O ANISOU 318 O PHE A 58 5801 4667 5605 1376 -79 -1281 O ATOM 319 CB PHE A 58 10.319 26.858 25.652 1.00 43.98 C ANISOU 319 CB PHE A 58 6394 4768 5549 1228 -246 -1124 C ATOM 320 CG PHE A 58 10.444 26.279 24.280 1.00 44.27 C ANISOU 320 CG PHE A 58 6294 4888 5638 1247 -335 -1066 C ATOM 321 CD1 PHE A 58 11.086 25.061 24.085 1.00 38.97 C ANISOU 321 CD1 PHE A 58 5606 4278 4925 1173 -359 -1019 C ATOM 322 CD2 PHE A 58 9.947 26.949 23.179 1.00 41.29 C ANISOU 322 CD2 PHE A 58 5818 4528 5344 1346 -396 -1057 C ATOM 323 CE1 PHE A 58 11.208 24.518 22.820 1.00 41.47 C ANISOU 323 CE1 PHE A 58 5809 4670 5277 1195 -435 -980 C ATOM 324 CE2 PHE A 58 10.069 26.408 21.905 1.00 47.70 C ANISOU 324 CE2 PHE A 58 6522 5426 6177 1370 -482 -1010 C ATOM 325 CZ PHE A 58 10.703 25.187 21.729 1.00 44.86 C ANISOU 325 CZ PHE A 58 6149 5126 5770 1291 -498 -979 C ATOM 0 H PHE A 58 8.430 24.684 26.099 1.00 49.24 H new ATOM 0 HA PHE A 58 8.974 27.090 27.158 1.00 47.56 H new ATOM 0 HB2 PHE A 58 10.443 27.819 25.599 1.00 43.98 H new ATOM 0 HB3 PHE A 58 11.035 26.510 26.205 1.00 43.98 H new ATOM 0 HD1 PHE A 58 11.438 24.606 24.816 1.00 38.97 H new ATOM 0 HD2 PHE A 58 9.526 27.771 23.292 1.00 41.29 H new ATOM 0 HE1 PHE A 58 11.632 23.698 22.706 1.00 41.47 H new ATOM 0 HE2 PHE A 58 9.726 26.864 21.171 1.00 47.70 H new ATOM 0 HZ PHE A 58 10.786 24.822 20.878 1.00 44.86 H new ATOM 326 N THR A 59 7.454 28.280 25.553 1.00 47.11 N ANISOU 326 N THR A 59 6600 5120 6178 1450 -75 -1300 N ATOM 327 CA THR A 59 6.350 28.788 24.763 1.00 42.20 C ANISOU 327 CA THR A 59 5822 4517 5697 1572 -80 -1335 C ATOM 328 C THR A 59 6.867 29.581 23.583 1.00 51.26 C ANISOU 328 C THR A 59 6959 5654 6863 1638 -237 -1249 C ATOM 329 O THR A 59 7.953 30.153 23.626 1.00 57.33 O ANISOU 329 O THR A 59 7863 6359 7561 1602 -305 -1183 O ATOM 330 CB THR A 59 5.406 29.644 25.605 1.00 56.01 C ANISOU 330 CB THR A 59 7590 6186 7506 1646 52 -1429 C ATOM 331 OG1 THR A 59 4.847 28.831 26.642 1.00 58.69 O ANISOU 331 OG1 THR A 59 7929 6544 7827 1589 219 -1500 O ATOM 332 CG2 THR A 59 4.278 30.177 24.750 1.00 70.68 C ANISOU 332 CG2 THR A 59 9268 8064 9524 1785 31 -1457 C ATOM 0 H THR A 59 7.844 28.863 26.051 1.00 47.11 H new ATOM 0 HA THR A 59 5.847 28.027 24.435 1.00 42.20 H new ATOM 0 HB THR A 59 5.903 30.388 25.981 1.00 56.01 H new ATOM 0 HG1 THR A 59 4.327 29.294 27.112 1.00 58.69 H new ATOM 0 HG21 THR A 59 3.686 30.718 25.296 1.00 70.68 H new ATOM 0 HG22 THR A 59 4.643 30.720 24.034 1.00 70.68 H new ATOM 0 HG23 THR A 59 3.780 29.435 24.372 1.00 70.68 H new ATOM 333 N TYR A 60 6.093 29.576 22.509 1.00 48.09 N ANISOU 333 N TYR A 60 6394 5320 6559 1734 -295 -1248 N ATOM 334 CA TYR A 60 6.432 30.339 21.331 1.00 41.57 C ANISOU 334 CA TYR A 60 5558 4491 5744 1819 -432 -1158 C ATOM 335 C TYR A 60 5.154 30.757 20.633 1.00 45.74 C ANISOU 335 C TYR A 60 5924 5055 6400 1966 -455 -1195 C ATOM 336 O TYR A 60 4.372 29.910 20.212 1.00 46.30 O ANISOU 336 O TYR A 60 5831 5231 6528 1979 -462 -1248 O ATOM 337 CB TYR A 60 7.315 29.533 20.389 1.00 43.39 C ANISOU 337 CB TYR A 60 5776 4813 5898 1763 -540 -1072 C ATOM 338 CG TYR A 60 8.027 30.407 19.398 1.00 49.37 C ANISOU 338 CG TYR A 60 6588 5542 6629 1825 -654 -954 C ATOM 339 CD1 TYR A 60 9.189 31.088 19.753 1.00 45.11 C ANISOU 339 CD1 TYR A 60 6204 4900 6035 1766 -665 -881 C ATOM 340 CD2 TYR A 60 7.528 30.582 18.120 1.00 36.17 C ANISOU 340 CD2 TYR A 60 4812 3942 4987 1942 -749 -914 C ATOM 341 CE1 TYR A 60 9.841 31.903 18.848 1.00 56.38 C ANISOU 341 CE1 TYR A 60 7678 6289 7454 1816 -749 -762 C ATOM 342 CE2 TYR A 60 8.168 31.395 17.210 1.00 51.82 C ANISOU 342 CE2 TYR A 60 6858 5895 6935 2004 -836 -789 C ATOM 343 CZ TYR A 60 9.323 32.051 17.576 1.00 61.50 C ANISOU 343 CZ TYR A 60 8235 7010 8123 1938 -825 -710 C ATOM 344 OH TYR A 60 9.959 32.857 16.661 1.00 71.54 O ANISOU 344 OH TYR A 60 9564 8242 9376 1994 -892 -575 O ATOM 0 H TYR A 60 5.360 29.131 22.446 1.00 48.09 H new ATOM 0 HA TYR A 60 6.933 31.126 21.596 1.00 41.57 H new ATOM 0 HB2 TYR A 60 7.967 29.034 20.906 1.00 43.39 H new ATOM 0 HB3 TYR A 60 6.772 28.884 19.915 1.00 43.39 H new ATOM 0 HD1 TYR A 60 9.531 30.993 20.612 1.00 45.11 H new ATOM 0 HD2 TYR A 60 6.747 30.143 17.870 1.00 36.17 H new ATOM 0 HE1 TYR A 60 10.621 32.347 19.093 1.00 56.38 H new ATOM 0 HE2 TYR A 60 7.822 31.500 16.353 1.00 51.82 H new ATOM 0 HH TYR A 60 10.784 32.861 16.817 1.00 71.54 H new ATOM 345 N LYS A 61 4.948 32.069 20.527 1.00 48.48 N ANISOU 345 N LYS A 61 6313 5306 6802 2076 -470 -1170 N ATOM 346 CA LYS A 61 3.746 32.621 19.911 1.00 56.55 C ANISOU 346 CA LYS A 61 7187 6347 7954 2237 -500 -1196 C ATOM 347 C LYS A 61 2.471 31.876 20.313 1.00 52.63 C ANISOU 347 C LYS A 61 6508 5923 7565 2248 -408 -1323 C ATOM 348 O LYS A 61 1.633 31.568 19.466 1.00 55.90 O ANISOU 348 O LYS A 61 6739 6437 8064 2330 -484 -1344 O ATOM 349 CB LYS A 61 3.885 32.637 18.384 1.00 65.41 C ANISOU 349 CB LYS A 61 8243 7557 9054 2320 -669 -1096 C ATOM 350 CG LYS A 61 4.957 33.582 17.873 1.00 71.64 C ANISOU 350 CG LYS A 61 9189 8260 9772 2341 -743 -956 C ATOM 351 CD LYS A 61 4.729 33.942 16.408 1.00 80.29 C ANISOU 351 CD LYS A 61 10219 9422 10866 2483 -886 -857 C ATOM 352 CE LYS A 61 3.368 34.594 16.206 1.00 89.89 C ANISOU 352 CE LYS A 61 11301 10631 12221 2656 -902 -903 C ATOM 353 NZ LYS A 61 3.262 35.277 14.892 1.00 92.13 N ANISOU 353 NZ LYS A 61 11572 10940 12491 2816 -1043 -778 N ATOM 0 H LYS A 61 5.502 32.663 20.811 1.00 48.48 H new ATOM 0 HA LYS A 61 3.660 33.529 20.241 1.00 56.55 H new ATOM 0 HB2 LYS A 61 4.085 31.739 18.077 1.00 65.41 H new ATOM 0 HB3 LYS A 61 3.033 32.887 17.993 1.00 65.41 H new ATOM 0 HG2 LYS A 61 4.961 34.390 18.410 1.00 71.64 H new ATOM 0 HG3 LYS A 61 5.829 33.170 17.975 1.00 71.64 H new ATOM 0 HD2 LYS A 61 5.427 34.545 16.108 1.00 80.29 H new ATOM 0 HD3 LYS A 61 4.791 33.142 15.862 1.00 80.29 H new ATOM 0 HE2 LYS A 61 2.675 33.919 16.275 1.00 89.89 H new ATOM 0 HE3 LYS A 61 3.210 35.236 16.916 1.00 89.89 H new ATOM 0 HZ1 LYS A 61 2.455 35.644 14.812 1.00 92.13 H new ATOM 0 HZ2 LYS A 61 3.883 35.912 14.836 1.00 92.13 H new ATOM 0 HZ3 LYS A 61 3.384 34.685 14.239 1.00 92.13 H new ATOM 354 N GLY A 62 2.321 31.585 21.600 1.00 50.01 N ANISOU 354 N GLY A 62 6227 5543 7231 2165 -244 -1407 N ATOM 355 CA GLY A 62 1.098 30.954 22.076 1.00 59.26 C ANISOU 355 CA GLY A 62 7228 6764 8522 2172 -122 -1522 C ATOM 356 C GLY A 62 0.993 29.457 21.831 1.00 54.20 C ANISOU 356 C GLY A 62 6470 6246 7878 2066 -128 -1549 C ATOM 357 O GLY A 62 -0.019 28.825 22.166 1.00 45.66 O ANISOU 357 O GLY A 62 5228 5205 6914 2055 -24 -1641 O ATOM 0 H GLY A 62 2.909 31.743 22.208 1.00 50.01 H new ATOM 0 HA2 GLY A 62 1.019 31.116 23.029 1.00 59.26 H new ATOM 0 HA3 GLY A 62 0.342 31.389 21.651 1.00 59.26 H new ATOM 358 N TYR A 63 2.027 28.887 21.221 1.00 40.96 N ANISOU 358 N TYR A 63 4865 4619 6080 1989 -243 -1471 N ATOM 359 CA TYR A 63 2.156 27.445 21.140 1.00 44.12 C ANISOU 359 CA TYR A 63 5202 5105 6458 1871 -234 -1494 C ATOM 360 C TYR A 63 2.945 27.043 22.364 1.00 46.67 C ANISOU 360 C TYR A 63 5701 5363 6668 1741 -108 -1483 C ATOM 361 O TYR A 63 3.747 27.825 22.866 1.00 45.98 O ANISOU 361 O TYR A 63 5795 5191 6483 1733 -105 -1433 O ATOM 362 CB TYR A 63 2.924 27.039 19.882 1.00 43.50 C ANISOU 362 CB TYR A 63 5124 5107 6297 1864 -412 -1417 C ATOM 363 CG TYR A 63 2.078 27.005 18.635 1.00 43.87 C ANISOU 363 CG TYR A 63 4980 5255 6435 1973 -547 -1446 C ATOM 364 CD1 TYR A 63 1.466 25.829 18.223 1.00 49.72 C ANISOU 364 CD1 TYR A 63 5550 6093 7249 1928 -569 -1529 C ATOM 365 CD2 TYR A 63 1.885 28.148 17.874 1.00 44.43 C ANISOU 365 CD2 TYR A 63 5043 5317 6519 2123 -658 -1392 C ATOM 366 CE1 TYR A 63 0.684 25.789 17.085 1.00 50.49 C ANISOU 366 CE1 TYR A 63 5472 6290 7423 2027 -714 -1570 C ATOM 367 CE2 TYR A 63 1.106 28.122 16.737 1.00 54.84 C ANISOU 367 CE2 TYR A 63 6195 6738 7905 2234 -799 -1415 C ATOM 368 CZ TYR A 63 0.506 26.940 16.347 1.00 59.28 C ANISOU 368 CZ TYR A 63 6585 7408 8530 2185 -834 -1510 C ATOM 369 OH TYR A 63 -0.270 26.908 15.209 1.00 71.89 O ANISOU 369 OH TYR A 63 8014 9114 10186 2296 -997 -1547 O ATOM 0 H TYR A 63 2.666 29.324 20.847 1.00 40.96 H new ATOM 0 HA TYR A 63 1.287 27.015 21.100 1.00 44.12 H new ATOM 0 HB2 TYR A 63 3.658 27.659 19.748 1.00 43.50 H new ATOM 0 HB3 TYR A 63 3.315 26.162 20.021 1.00 43.50 H new ATOM 0 HD1 TYR A 63 1.585 25.054 18.723 1.00 49.72 H new ATOM 0 HD2 TYR A 63 2.287 28.945 18.135 1.00 44.43 H new ATOM 0 HE1 TYR A 63 0.282 24.994 16.819 1.00 50.49 H new ATOM 0 HE2 TYR A 63 0.985 28.896 16.235 1.00 54.84 H new ATOM 0 HH TYR A 63 -0.292 27.673 14.863 1.00 71.89 H new ATOM 370 N THR A 64 2.715 25.842 22.866 1.00 41.68 N ANISOU 370 N THR A 64 5019 4765 6051 1638 -7 -1528 N ATOM 371 CA THR A 64 3.529 25.351 23.964 1.00 42.58 C ANISOU 371 CA THR A 64 5310 4829 6038 1520 94 -1500 C ATOM 372 C THR A 64 4.263 24.067 23.553 1.00 42.95 C ANISOU 372 C THR A 64 5357 4936 6028 1416 35 -1455 C ATOM 373 O THR A 64 3.646 23.067 23.189 1.00 38.98 O ANISOU 373 O THR A 64 4702 4490 5619 1383 56 -1504 O ATOM 374 CB THR A 64 2.710 25.171 25.255 1.00 57.09 C ANISOU 374 CB THR A 64 7150 6622 7919 1493 314 -1576 C ATOM 375 OG1 THR A 64 3.351 24.212 26.104 1.00 50.56 O ANISOU 375 OG1 THR A 64 6448 5782 6980 1369 401 -1545 O ATOM 376 CG2 THR A 64 1.309 24.703 24.932 1.00 71.26 C ANISOU 376 CG2 THR A 64 8697 8469 9910 1528 383 -1664 C ATOM 0 H THR A 64 2.104 25.303 22.592 1.00 41.68 H new ATOM 0 HA THR A 64 4.199 26.022 24.166 1.00 42.58 H new ATOM 0 HB THR A 64 2.657 26.026 25.711 1.00 57.09 H new ATOM 0 HG1 THR A 64 2.903 24.117 26.808 1.00 50.56 H new ATOM 0 HG21 THR A 64 0.806 24.594 25.754 1.00 71.26 H new ATOM 0 HG22 THR A 64 0.870 25.360 24.369 1.00 71.26 H new ATOM 0 HG23 THR A 64 1.351 23.854 24.465 1.00 71.26 H new ATOM 377 N ILE A 65 5.588 24.125 23.587 1.00 37.29 N ANISOU 377 N ILE A 65 4803 4196 5169 1367 -41 -1366 N ATOM 378 CA ILE A 65 6.405 23.020 23.113 1.00 34.41 C ANISOU 378 CA ILE A 65 4445 3880 4749 1286 -107 -1314 C ATOM 379 C ILE A 65 6.938 22.184 24.263 1.00 39.33 C ANISOU 379 C ILE A 65 5190 4464 5290 1176 3 -1291 C ATOM 380 O ILE A 65 7.601 22.702 25.161 1.00 41.41 O ANISOU 380 O ILE A 65 5621 4667 5444 1154 28 -1254 O ATOM 381 CB ILE A 65 7.609 23.520 22.300 1.00 35.95 C ANISOU 381 CB ILE A 65 4723 4083 4853 1306 -264 -1218 C ATOM 382 CG1 ILE A 65 7.132 24.274 21.054 1.00 37.01 C ANISOU 382 CG1 ILE A 65 4751 4262 5050 1423 -379 -1219 C ATOM 383 CG2 ILE A 65 8.527 22.345 21.939 1.00 39.47 C ANISOU 383 CG2 ILE A 65 5186 4570 5241 1224 -310 -1166 C ATOM 384 CD1 ILE A 65 6.714 25.698 21.324 1.00 43.29 C ANISOU 384 CD1 ILE A 65 5582 4990 5877 1515 -367 -1226 C ATOM 0 H ILE A 65 6.034 24.798 23.882 1.00 37.29 H new ATOM 0 HA ILE A 65 5.826 22.479 22.553 1.00 34.41 H new ATOM 0 HB ILE A 65 8.124 24.141 22.838 1.00 35.95 H new ATOM 0 HG12 ILE A 65 7.844 24.275 20.395 1.00 37.01 H new ATOM 0 HG13 ILE A 65 6.384 23.795 20.664 1.00 37.01 H new ATOM 0 HG21 ILE A 65 9.283 22.671 21.426 1.00 39.47 H new ATOM 0 HG22 ILE A 65 8.846 21.922 22.751 1.00 39.47 H new ATOM 0 HG23 ILE A 65 8.033 21.699 21.411 1.00 39.47 H new ATOM 0 HD11 ILE A 65 6.425 26.113 20.496 1.00 43.29 H new ATOM 0 HD12 ILE A 65 5.983 25.706 21.961 1.00 43.29 H new ATOM 0 HD13 ILE A 65 7.465 26.192 21.688 1.00 43.29 H new ATOM 385 N ASN A 66 6.654 20.886 24.227 1.00 35.08 N ANISOU 385 N ASN A 66 4569 3957 4803 1110 60 -1313 N ATOM 386 CA ASN A 66 7.207 19.963 25.200 1.00 35.92 C ANISOU 386 CA ASN A 66 4790 4026 4830 1012 155 -1271 C ATOM 387 C ASN A 66 8.408 19.285 24.566 1.00 34.05 C ANISOU 387 C ASN A 66 4593 3814 4528 970 35 -1192 C ATOM 388 O ASN A 66 8.269 18.642 23.537 1.00 35.25 O ANISOU 388 O ASN A 66 4623 4018 4754 972 -29 -1214 O ATOM 389 CB ASN A 66 6.176 18.911 25.579 1.00 39.81 C ANISOU 389 CB ASN A 66 5172 4517 5438 961 313 -1333 C ATOM 390 CG ASN A 66 6.330 18.439 27.010 1.00 65.90 C ANISOU 390 CG ASN A 66 8624 7760 8655 894 477 -1296 C ATOM 391 OD1 ASN A 66 5.565 18.836 27.894 1.00 76.38 O ANISOU 391 OD1 ASN A 66 9974 9054 9992 909 628 -1339 O ATOM 392 ND2 ASN A 66 7.329 17.596 27.250 1.00 77.98 N ANISOU 392 ND2 ASN A 66 10261 9275 10092 827 453 -1213 N ATOM 0 H ASN A 66 6.140 20.522 23.642 1.00 35.08 H new ATOM 0 HA ASN A 66 7.463 20.443 26.003 1.00 35.92 H new ATOM 0 HB2 ASN A 66 5.286 19.276 25.456 1.00 39.81 H new ATOM 0 HB3 ASN A 66 6.257 18.152 24.980 1.00 39.81 H new ATOM 0 HD21 ASN A 66 7.463 17.304 28.048 1.00 77.98 H new ATOM 0 HD22 ASN A 66 7.841 17.342 26.607 1.00 77.98 H new ATOM 393 N LEU A 67 9.576 19.434 25.181 1.00 35.70 N ANISOU 393 N LEU A 67 4971 3989 4605 935 2 -1109 N ATOM 394 CA LEU A 67 10.824 19.003 24.570 1.00 34.05 C ANISOU 394 CA LEU A 67 4797 3801 4340 910 -118 -1027 C ATOM 395 C LEU A 67 11.382 17.823 25.332 1.00 32.96 C ANISOU 395 C LEU A 67 4737 3634 4151 831 -55 -974 C ATOM 396 O LEU A 67 11.642 17.914 26.524 1.00 39.47 O ANISOU 396 O LEU A 67 5698 4414 4883 801 7 -943 O ATOM 397 CB LEU A 67 11.854 20.126 24.641 1.00 43.58 C ANISOU 397 CB LEU A 67 6121 4985 5453 932 -224 -962 C ATOM 398 CG LEU A 67 12.765 20.428 23.449 1.00 45.12 C ANISOU 398 CG LEU A 67 6285 5215 5642 960 -367 -900 C ATOM 399 CD1 LEU A 67 14.128 20.910 23.927 1.00 36.80 C ANISOU 399 CD1 LEU A 67 5363 4122 4497 925 -441 -813 C ATOM 400 CD2 LEU A 67 12.902 19.276 22.495 1.00 35.22 C ANISOU 400 CD2 LEU A 67 4933 4018 4431 949 -393 -894 C ATOM 0 H LEU A 67 9.666 19.786 25.960 1.00 35.70 H new ATOM 0 HA LEU A 67 10.647 18.764 23.647 1.00 34.05 H new ATOM 0 HB2 LEU A 67 11.372 20.943 24.846 1.00 43.58 H new ATOM 0 HB3 LEU A 67 12.429 19.938 25.399 1.00 43.58 H new ATOM 0 HG LEU A 67 12.336 21.139 22.947 1.00 45.12 H new ATOM 0 HD11 LEU A 67 14.692 21.097 23.161 1.00 36.80 H new ATOM 0 HD12 LEU A 67 14.020 21.718 24.453 1.00 36.80 H new ATOM 0 HD13 LEU A 67 14.541 20.223 24.473 1.00 36.80 H new ATOM 0 HD21 LEU A 67 13.489 19.528 21.765 1.00 35.22 H new ATOM 0 HD22 LEU A 67 13.277 18.512 22.961 1.00 35.22 H new ATOM 0 HD23 LEU A 67 12.029 19.042 22.142 1.00 35.22 H new ATOM 401 N ILE A 68 11.564 16.703 24.660 1.00 32.07 N ANISOU 401 N ILE A 68 4547 3544 4093 803 -71 -965 N ATOM 402 CA AILE A 68 12.181 15.565 25.317 0.50 29.51 C ANISOU 402 CA AILE A 68 4300 3182 3730 738 -18 -900 C ATOM 403 CA BILE A 68 12.179 15.552 25.300 0.50 32.89 C ANISOU 403 CA BILE A 68 4726 3610 4159 738 -19 -900 C ATOM 404 C ILE A 68 13.581 15.376 24.743 1.00 31.42 C ANISOU 404 C ILE A 68 4578 3440 3920 740 -148 -815 C ATOM 405 O ILE A 68 13.758 15.323 23.532 1.00 37.15 O ANISOU 405 O ILE A 68 5210 4211 4693 770 -230 -831 O ATOM 406 CB AILE A 68 11.302 14.285 25.193 0.50 39.90 C ANISOU 406 CB AILE A 68 5510 4481 5169 695 97 -955 C ATOM 407 CB BILE A 68 11.370 14.269 25.044 0.50 39.60 C ANISOU 407 CB BILE A 68 5464 4449 5135 698 81 -955 C ATOM 408 CG1AILE A 68 11.814 13.172 26.114 0.50 40.73 C ANISOU 408 CG1AILE A 68 5720 4524 5232 633 183 -874 C ATOM 409 CG1BILE A 68 9.995 14.354 25.714 0.50 41.57 C ANISOU 409 CG1BILE A 68 5664 4675 5457 686 236 -1031 C ATOM 410 CG2AILE A 68 11.200 13.818 23.747 0.50 40.40 C ANISOU 410 CG2AILE A 68 5426 4592 5330 713 11 -1010 C ATOM 411 CG2BILE A 68 12.135 13.046 25.532 0.50 37.66 C ANISOU 411 CG2BILE A 68 5296 4153 4860 642 121 -872 C ATOM 412 CD1AILE A 68 13.100 12.539 25.664 0.50 40.17 C ANISOU 412 CD1AILE A 68 5684 4451 5126 628 81 -792 C ATOM 413 CD1BILE A 68 9.198 13.064 25.607 0.50 43.26 C ANISOU 413 CD1BILE A 68 5765 4859 5815 627 352 -1081 C ATOM 0 H AILE A 68 11.343 16.579 23.838 0.50 32.07 H new ATOM 0 H BILE A 68 11.341 16.586 23.838 0.50 32.07 H new ATOM 0 HA AILE A 68 12.256 15.735 26.269 0.50 32.89 H new ATOM 0 HA BILE A 68 12.205 15.707 26.257 0.50 32.89 H new ATOM 0 HB AILE A 68 10.405 14.513 25.483 0.50 39.60 H new ATOM 0 HB BILE A 68 11.235 14.180 24.088 0.50 39.60 H new ATOM 0 HG12AILE A 68 11.939 13.536 27.005 0.50 41.57 H new ATOM 0 HG12BILE A 68 10.111 14.579 26.650 0.50 41.57 H new ATOM 0 HG13AILE A 68 11.134 12.484 26.182 0.50 41.57 H new ATOM 0 HG13BILE A 68 9.488 15.075 25.309 0.50 41.57 H new ATOM 0 HG21AILE A 68 10.648 13.022 23.702 0.50 37.66 H new ATOM 0 HG21BILE A 68 11.611 12.248 25.363 0.50 37.66 H new ATOM 0 HG22AILE A 68 10.801 14.519 23.208 0.50 37.66 H new ATOM 0 HG22BILE A 68 12.980 12.983 25.060 0.50 37.66 H new ATOM 0 HG23AILE A 68 12.086 13.616 23.409 0.50 37.66 H new ATOM 0 HG23BILE A 68 12.302 13.127 26.484 0.50 37.66 H new ATOM 0 HD11AILE A 68 13.359 11.848 26.294 0.50 43.26 H new ATOM 0 HD11BILE A 68 8.341 13.176 26.047 0.50 43.26 H new ATOM 0 HD12AILE A 68 12.977 12.146 24.786 0.50 43.26 H new ATOM 0 HD12BILE A 68 9.056 12.848 24.672 0.50 43.26 H new ATOM 0 HD13AILE A 68 13.796 13.214 25.621 0.50 43.26 H new ATOM 0 HD13BILE A 68 9.688 12.344 26.034 0.50 43.26 H new ATOM 414 N ASP A 69 14.577 15.311 25.629 1.00 27.60 N ANISOU 414 N ASP A 69 4230 2923 3333 712 -169 -725 N ATOM 415 CA ASP A 69 15.943 15.016 25.222 1.00 27.57 C ANISOU 415 CA ASP A 69 4249 2929 3298 710 -278 -637 C ATOM 416 C ASP A 69 16.159 13.501 25.249 1.00 35.00 C ANISOU 416 C ASP A 69 5175 3842 4281 677 -222 -602 C ATOM 417 O ASP A 69 16.063 12.884 26.313 1.00 39.50 O ANISOU 417 O ASP A 69 5831 4363 4814 643 -137 -565 O ATOM 418 CB ASP A 69 16.949 15.660 26.175 1.00 27.34 C ANISOU 418 CB ASP A 69 4359 2877 3151 697 -347 -560 C ATOM 419 CG ASP A 69 18.356 15.601 25.630 1.00 36.65 C ANISOU 419 CG ASP A 69 5528 4072 4326 701 -472 -475 C ATOM 420 OD1 ASP A 69 18.499 15.478 24.398 1.00 35.32 O ANISOU 420 OD1 ASP A 69 5253 3940 4228 728 -506 -484 O ATOM 421 OD2 ASP A 69 19.319 15.663 26.412 1.00 41.86 O ANISOU 421 OD2 ASP A 69 6280 4712 4912 680 -535 -402 O ATOM 0 H ASP A 69 14.477 15.436 26.474 1.00 27.60 H new ATOM 0 HA ASP A 69 16.078 15.371 24.329 1.00 27.57 H new ATOM 0 HB2 ASP A 69 16.701 16.585 26.330 1.00 27.34 H new ATOM 0 HB3 ASP A 69 16.916 15.209 27.033 1.00 27.34 H new ATOM 422 N LEU A 70 16.432 12.905 24.092 1.00 27.15 N ANISOU 422 N LEU A 70 4082 2873 3361 692 -262 -615 N ATOM 423 CA LEU A 70 16.666 11.453 24.028 1.00 28.11 C ANISOU 423 CA LEU A 70 4187 2953 3541 666 -209 -591 C ATOM 424 C LEU A 70 18.097 11.097 24.404 1.00 33.91 C ANISOU 424 C LEU A 70 5000 3665 4218 668 -273 -469 C ATOM 425 O LEU A 70 19.001 11.897 24.224 1.00 29.58 O ANISOU 425 O LEU A 70 4471 3151 3616 692 -380 -418 O ATOM 426 CB LEU A 70 16.370 10.915 22.626 1.00 28.71 C ANISOU 426 CB LEU A 70 4132 3062 3715 686 -226 -672 C ATOM 427 CG LEU A 70 14.973 11.185 22.078 1.00 32.31 C ANISOU 427 CG LEU A 70 4480 3551 4245 691 -192 -803 C ATOM 428 CD1 LEU A 70 14.862 10.567 20.685 1.00 31.37 C ANISOU 428 CD1 LEU A 70 4250 3470 4200 713 -236 -884 C ATOM 429 CD2 LEU A 70 13.922 10.617 23.012 1.00 32.28 C ANISOU 429 CD2 LEU A 70 4476 3486 4304 635 -50 -841 C ATOM 0 H LEU A 70 16.487 13.313 23.337 1.00 27.15 H new ATOM 0 HA LEU A 70 16.064 11.043 24.668 1.00 28.11 H new ATOM 0 HB2 LEU A 70 17.017 11.296 22.011 1.00 28.71 H new ATOM 0 HB3 LEU A 70 16.514 9.956 22.632 1.00 28.71 H new ATOM 0 HG LEU A 70 14.822 12.141 22.014 1.00 32.31 H new ATOM 0 HD11 LEU A 70 13.976 10.733 20.327 1.00 31.37 H new ATOM 0 HD12 LEU A 70 15.526 10.964 20.101 1.00 31.37 H new ATOM 0 HD13 LEU A 70 15.013 9.611 20.742 1.00 31.37 H new ATOM 0 HD21 LEU A 70 13.039 10.795 22.652 1.00 32.28 H new ATOM 0 HD22 LEU A 70 14.049 9.659 23.098 1.00 32.28 H new ATOM 0 HD23 LEU A 70 14.005 11.033 23.884 1.00 32.28 H new ATOM 430 N PRO A 71 18.310 9.883 24.934 1.00 28.62 N ANISOU 430 N PRO A 71 4370 2930 3572 645 -207 -416 N ATOM 431 CA PRO A 71 19.690 9.458 25.170 1.00 33.14 C ANISOU 431 CA PRO A 71 4995 3484 4111 661 -279 -298 C ATOM 432 C PRO A 71 20.518 9.608 23.887 1.00 31.43 C ANISOU 432 C PRO A 71 4684 3317 3939 701 -370 -301 C ATOM 433 O PRO A 71 19.997 9.382 22.784 1.00 28.84 O ANISOU 433 O PRO A 71 4261 3014 3683 715 -347 -391 O ATOM 434 CB PRO A 71 19.535 7.972 25.528 1.00 32.59 C ANISOU 434 CB PRO A 71 4946 3330 4108 641 -174 -266 C ATOM 435 CG PRO A 71 18.142 7.866 26.080 1.00 32.19 C ANISOU 435 CG PRO A 71 4908 3246 4075 598 -40 -334 C ATOM 436 CD PRO A 71 17.332 8.837 25.275 1.00 31.09 C ANISOU 436 CD PRO A 71 4672 3178 3962 605 -64 -456 C ATOM 0 HA PRO A 71 20.142 9.976 25.854 1.00 33.14 H new ATOM 0 HB2 PRO A 71 19.651 7.406 24.749 1.00 32.59 H new ATOM 0 HB3 PRO A 71 20.196 7.694 26.181 1.00 32.59 H new ATOM 0 HG2 PRO A 71 17.797 6.964 25.993 1.00 32.19 H new ATOM 0 HG3 PRO A 71 18.120 8.088 27.024 1.00 32.19 H new ATOM 0 HD2 PRO A 71 16.959 8.422 24.482 1.00 31.09 H new ATOM 0 HD3 PRO A 71 16.588 9.194 25.785 1.00 31.09 H new ATOM 437 N GLY A 72 21.785 9.986 24.024 1.00 33.51 N ANISOU 437 N GLY A 72 4974 3598 4161 721 -472 -206 N ATOM 438 CA GLY A 72 22.665 10.057 22.870 1.00 31.98 C ANISOU 438 CA GLY A 72 4692 3444 4013 761 -533 -191 C ATOM 439 C GLY A 72 22.770 8.707 22.183 1.00 33.48 C ANISOU 439 C GLY A 72 4827 3600 4295 782 -471 -209 C ATOM 440 O GLY A 72 22.777 7.693 22.857 1.00 33.08 O ANISOU 440 O GLY A 72 4821 3477 4271 769 -416 -170 O ATOM 0 H GLY A 72 22.150 10.204 24.772 1.00 33.51 H new ATOM 0 HA2 GLY A 72 22.330 10.717 22.244 1.00 31.98 H new ATOM 0 HA3 GLY A 72 23.546 10.352 23.148 1.00 31.98 H new ATOM 441 N THR A 73 22.830 8.690 20.854 1.00 27.73 N ANISOU 441 N THR A 73 4013 2916 3607 817 -474 -269 N ATOM 442 CA THR A 73 22.975 7.446 20.094 1.00 29.35 C ANISOU 442 CA THR A 73 4168 3087 3895 843 -417 -306 C ATOM 443 C THR A 73 23.906 7.641 18.903 1.00 29.76 C ANISOU 443 C THR A 73 4156 3197 3955 901 -455 -294 C ATOM 444 O THR A 73 23.619 8.461 18.042 1.00 34.71 O ANISOU 444 O THR A 73 4748 3900 4542 922 -482 -346 O ATOM 445 CB THR A 73 21.619 6.977 19.512 1.00 36.41 C ANISOU 445 CB THR A 73 5022 3977 4837 823 -349 -455 C ATOM 446 OG1 THR A 73 21.033 8.044 18.741 1.00 34.91 O ANISOU 446 OG1 THR A 73 4789 3877 4597 840 -395 -529 O ATOM 447 CG2 THR A 73 20.663 6.568 20.620 1.00 38.17 C ANISOU 447 CG2 THR A 73 5293 4129 5083 762 -274 -469 C ATOM 0 H THR A 73 22.788 9.397 20.366 1.00 27.73 H new ATOM 0 HA THR A 73 23.329 6.790 20.715 1.00 29.35 H new ATOM 0 HB THR A 73 21.778 6.206 18.945 1.00 36.41 H new ATOM 0 HG1 THR A 73 21.632 8.430 18.296 1.00 34.91 H new ATOM 0 HG21 THR A 73 19.822 6.279 20.232 1.00 38.17 H new ATOM 0 HG22 THR A 73 21.051 5.840 21.130 1.00 38.17 H new ATOM 0 HG23 THR A 73 20.505 7.324 21.206 1.00 38.17 H new ATOM 448 N TYR A 74 25.007 6.886 18.812 1.00 40.46 N ANISOU 448 N TYR A 74 5495 4516 5363 937 -448 -221 N ATOM 449 CA TYR A 74 25.827 6.995 17.595 1.00 40.08 C ANISOU 449 CA TYR A 74 5381 4523 5327 998 -452 -219 C ATOM 450 C TYR A 74 25.039 6.498 16.392 1.00 46.71 C ANISOU 450 C TYR A 74 6189 5386 6172 1023 -397 -364 C ATOM 451 O TYR A 74 25.077 7.098 15.313 1.00 51.66 O ANISOU 451 O TYR A 74 6785 6096 6748 1063 -411 -402 O ATOM 452 CB TYR A 74 27.149 6.234 17.698 1.00 44.48 C ANISOU 452 CB TYR A 74 5910 5033 5956 1041 -443 -120 C ATOM 453 CG TYR A 74 27.806 6.266 19.055 1.00 49.11 C ANISOU 453 CG TYR A 74 6535 5574 6552 1018 -503 9 C ATOM 454 CD1 TYR A 74 28.788 7.200 19.354 1.00 51.03 C ANISOU 454 CD1 TYR A 74 6751 5859 6779 1018 -592 111 C ATOM 455 CD2 TYR A 74 27.453 5.344 20.032 1.00 56.51 C ANISOU 455 CD2 TYR A 74 7536 6422 7513 997 -473 30 C ATOM 456 CE1 TYR A 74 29.390 7.224 20.591 1.00 42.35 C ANISOU 456 CE1 TYR A 74 5688 4726 5677 1000 -669 217 C ATOM 457 CE2 TYR A 74 28.045 5.357 21.270 1.00 55.93 C ANISOU 457 CE2 TYR A 74 7513 6315 7423 988 -538 151 C ATOM 458 CZ TYR A 74 29.014 6.297 21.547 1.00 58.58 C ANISOU 458 CZ TYR A 74 7822 6705 7733 991 -646 238 C ATOM 459 OH TYR A 74 29.590 6.295 22.795 1.00 66.35 O ANISOU 459 OH TYR A 74 8860 7663 8689 983 -732 348 O ATOM 0 H TYR A 74 25.287 6.333 19.408 1.00 40.46 H new ATOM 0 HA TYR A 74 26.047 7.934 17.487 1.00 40.08 H new ATOM 0 HB2 TYR A 74 26.993 5.309 17.452 1.00 44.48 H new ATOM 0 HB3 TYR A 74 27.768 6.600 17.047 1.00 44.48 H new ATOM 0 HD1 TYR A 74 29.043 7.819 18.708 1.00 51.03 H new ATOM 0 HD2 TYR A 74 26.803 4.706 19.844 1.00 56.51 H new ATOM 0 HE1 TYR A 74 30.043 7.857 20.783 1.00 42.35 H new ATOM 0 HE2 TYR A 74 27.795 4.737 21.916 1.00 55.93 H new ATOM 0 HH TYR A 74 29.257 5.677 23.257 1.00 66.35 H new ATOM 460 N SER A 75 24.320 5.396 16.582 1.00 34.49 N ANISOU 460 N SER A 75 4654 3764 4688 998 -338 -445 N ATOM 461 CA SER A 75 23.424 4.889 15.543 1.00 33.72 C ANISOU 461 CA SER A 75 4525 3681 4604 1007 -303 -608 C ATOM 462 C SER A 75 22.170 4.318 16.190 1.00 31.91 C ANISOU 462 C SER A 75 4307 3381 4435 936 -261 -692 C ATOM 463 O SER A 75 22.089 4.158 17.409 1.00 34.69 O ANISOU 463 O SER A 75 4704 3663 4812 890 -237 -613 O ATOM 464 CB SER A 75 24.120 3.780 14.727 1.00 39.43 C ANISOU 464 CB SER A 75 5228 4364 5388 1063 -248 -645 C ATOM 465 OG SER A 75 24.515 2.730 15.602 1.00 44.23 O ANISOU 465 OG SER A 75 5861 4847 6097 1048 -196 -580 O ATOM 0 H SER A 75 24.335 4.927 17.303 1.00 34.49 H new ATOM 0 HA SER A 75 23.189 5.620 14.950 1.00 33.72 H new ATOM 0 HB2 SER A 75 23.519 3.439 14.046 1.00 39.43 H new ATOM 0 HB3 SER A 75 24.894 4.140 14.267 1.00 39.43 H new ATOM 0 HG SER A 75 24.893 2.124 15.160 1.00 44.23 H new ATOM 466 N LEU A 76 21.197 3.982 15.367 1.00 35.29 N ANISOU 466 N LEU A 76 4694 3827 4887 927 -250 -853 N ATOM 467 CA LEU A 76 19.925 3.543 15.899 1.00 31.68 C ANISOU 467 CA LEU A 76 4222 3309 4506 852 -208 -942 C ATOM 468 C LEU A 76 19.753 2.059 15.680 1.00 33.27 C ANISOU 468 C LEU A 76 4410 3394 4835 829 -132 -1031 C ATOM 469 O LEU A 76 18.872 1.637 14.947 1.00 34.65 O ANISOU 469 O LEU A 76 4531 3572 5063 808 -132 -1197 O ATOM 470 CB LEU A 76 18.785 4.352 15.278 1.00 32.59 C ANISOU 470 CB LEU A 76 4280 3523 4578 847 -265 -1064 C ATOM 471 CG LEU A 76 18.819 5.787 15.811 1.00 36.37 C ANISOU 471 CG LEU A 76 4784 4076 4958 855 -319 -965 C ATOM 472 CD1 LEU A 76 18.046 6.732 14.908 1.00 35.70 C ANISOU 472 CD1 LEU A 76 4648 4106 4809 891 -396 -1057 C ATOM 473 CD2 LEU A 76 18.305 5.859 17.246 1.00 30.32 C ANISOU 473 CD2 LEU A 76 4053 3240 4226 787 -265 -907 C ATOM 0 H LEU A 76 21.250 4.000 14.509 1.00 35.29 H new ATOM 0 HA LEU A 76 19.904 3.700 16.856 1.00 31.68 H new ATOM 0 HB2 LEU A 76 18.868 4.355 14.312 1.00 32.59 H new ATOM 0 HB3 LEU A 76 17.932 3.940 15.488 1.00 32.59 H new ATOM 0 HG LEU A 76 19.746 6.073 15.814 1.00 36.37 H new ATOM 0 HD11 LEU A 76 18.085 7.631 15.270 1.00 35.70 H new ATOM 0 HD12 LEU A 76 18.437 6.724 14.020 1.00 35.70 H new ATOM 0 HD13 LEU A 76 17.121 6.445 14.855 1.00 35.70 H new ATOM 0 HD21 LEU A 76 18.338 6.777 17.556 1.00 30.32 H new ATOM 0 HD22 LEU A 76 17.390 5.540 17.278 1.00 30.32 H new ATOM 0 HD23 LEU A 76 18.860 5.305 17.817 1.00 30.32 H new ATOM 474 N GLY A 77 20.644 1.273 16.288 1.00 32.72 N ANISOU 474 N GLY A 77 4389 3221 4821 839 -76 -921 N ATOM 475 CA GLY A 77 20.474 -0.165 16.326 1.00 34.60 C ANISOU 475 CA GLY A 77 4630 3314 5202 812 13 -981 C ATOM 476 C GLY A 77 19.513 -0.483 17.455 1.00 36.94 C ANISOU 476 C GLY A 77 4943 3516 5576 720 87 -964 C ATOM 477 O GLY A 77 18.664 0.340 17.815 1.00 36.17 O ANISOU 477 O GLY A 77 4827 3483 5433 677 67 -983 O ATOM 0 H GLY A 77 21.352 1.561 16.683 1.00 32.72 H new ATOM 0 HA2 GLY A 77 20.126 -0.489 15.481 1.00 34.60 H new ATOM 0 HA3 GLY A 77 21.326 -0.605 16.470 1.00 34.60 H new ATOM 478 N TYR A 78 19.657 -1.662 18.041 1.00 37.23 N ANISOU 478 N TYR A 78 5019 3394 5731 695 183 -918 N ATOM 479 CA TYR A 78 18.754 -2.074 19.094 1.00 36.44 C ANISOU 479 CA TYR A 78 4943 3189 5714 607 281 -892 C ATOM 480 C TYR A 78 19.429 -3.020 20.072 1.00 41.43 C ANISOU 480 C TYR A 78 5667 3668 6407 616 366 -731 C ATOM 481 O TYR A 78 18.872 -4.069 20.400 1.00 42.18 O ANISOU 481 O TYR A 78 5771 3609 6646 557 481 -756 O ATOM 482 CB TYR A 78 17.520 -2.744 18.492 1.00 37.49 C ANISOU 482 CB TYR A 78 4990 3260 5993 530 334 -1092 C ATOM 483 CG TYR A 78 16.295 -2.614 19.366 1.00 38.98 C ANISOU 483 CG TYR A 78 5158 3411 6240 433 416 -1099 C ATOM 484 CD1 TYR A 78 15.760 -1.366 19.653 1.00 41.50 C ANISOU 484 CD1 TYR A 78 5456 3862 6450 427 366 -1090 C ATOM 485 CD2 TYR A 78 15.674 -3.733 19.898 1.00 38.94 C ANISOU 485 CD2 TYR A 78 5154 3232 6410 350 556 -1113 C ATOM 486 CE1 TYR A 78 14.641 -1.237 20.453 1.00 38.59 C ANISOU 486 CE1 TYR A 78 5063 3460 6139 346 457 -1099 C ATOM 487 CE2 TYR A 78 14.548 -3.615 20.689 1.00 43.14 C ANISOU 487 CE2 TYR A 78 5659 3729 7004 261 653 -1115 C ATOM 488 CZ TYR A 78 14.039 -2.359 20.964 1.00 37.70 C ANISOU 488 CZ TYR A 78 4944 3181 6197 263 605 -1110 C ATOM 489 OH TYR A 78 12.925 -2.240 21.763 1.00 40.70 O ANISOU 489 OH TYR A 78 5294 3527 6644 182 719 -1112 O ATOM 0 H TYR A 78 20.268 -2.233 17.843 1.00 37.23 H new ATOM 0 HA TYR A 78 18.487 -1.280 19.583 1.00 36.44 H new ATOM 0 HB2 TYR A 78 17.336 -2.352 17.624 1.00 37.49 H new ATOM 0 HB3 TYR A 78 17.708 -3.684 18.344 1.00 37.49 H new ATOM 0 HD1 TYR A 78 16.161 -0.604 19.301 1.00 41.50 H new ATOM 0 HD2 TYR A 78 16.021 -4.577 19.719 1.00 38.94 H new ATOM 0 HE1 TYR A 78 14.298 -0.394 20.644 1.00 38.59 H new ATOM 0 HE2 TYR A 78 14.136 -4.374 21.034 1.00 43.14 H new ATOM 0 HH TYR A 78 13.002 -1.561 22.252 1.00 40.70 H new ATOM 490 N SER A 79 20.616 -2.640 20.544 1.00 34.46 N ANISOU 490 N SER A 79 4849 2825 5422 690 307 -564 N ATOM 491 CA SER A 79 21.381 -3.484 21.450 1.00 36.81 C ANISOU 491 CA SER A 79 5234 2991 5760 721 361 -395 C ATOM 492 C SER A 79 21.674 -2.830 22.800 1.00 39.80 C ANISOU 492 C SER A 79 5709 3406 6007 726 332 -212 C ATOM 493 O SER A 79 21.497 -3.460 23.846 1.00 41.53 O ANISOU 493 O SER A 79 6017 3510 6252 703 418 -101 O ATOM 494 CB SER A 79 22.672 -3.960 20.765 1.00 33.87 C ANISOU 494 CB SER A 79 4844 2603 5422 820 319 -364 C ATOM 495 OG SER A 79 22.339 -4.700 19.602 1.00 36.43 O ANISOU 495 OG SER A 79 5103 2873 5864 815 363 -543 O ATOM 0 H SER A 79 20.994 -1.893 20.349 1.00 34.46 H new ATOM 0 HA SER A 79 20.824 -4.252 21.653 1.00 36.81 H new ATOM 0 HB2 SER A 79 23.225 -3.199 20.529 1.00 33.87 H new ATOM 0 HB3 SER A 79 23.190 -4.510 21.374 1.00 33.87 H new ATOM 0 HG SER A 79 22.222 -4.173 18.958 1.00 36.43 H new ATOM 496 N SER A 80 22.113 -1.574 22.780 1.00 35.77 N ANISOU 496 N SER A 80 5190 3049 5353 755 212 -182 N ATOM 497 CA SER A 80 22.406 -0.838 24.013 1.00 38.92 C ANISOU 497 CA SER A 80 5683 3494 5612 758 162 -35 C ATOM 498 C SER A 80 21.112 -0.285 24.600 1.00 39.17 C ANISOU 498 C SER A 80 5742 3548 5594 678 226 -88 C ATOM 499 O SER A 80 20.141 -0.063 23.869 1.00 32.38 O ANISOU 499 O SER A 80 4795 2720 4786 631 256 -245 O ATOM 500 CB SER A 80 23.389 0.298 23.749 1.00 40.62 C ANISOU 500 CB SER A 80 5870 3847 5715 812 11 7 C ATOM 501 OG SER A 80 22.758 1.385 23.081 1.00 38.87 O ANISOU 501 OG SER A 80 5586 3744 5441 782 -29 -116 O ATOM 0 H SER A 80 22.249 -1.126 22.059 1.00 35.77 H new ATOM 0 HA SER A 80 22.813 -1.448 24.648 1.00 38.92 H new ATOM 0 HB2 SER A 80 23.764 0.606 24.589 1.00 40.62 H new ATOM 0 HB3 SER A 80 24.128 -0.029 23.212 1.00 40.62 H new ATOM 0 HG SER A 80 23.319 1.996 22.949 1.00 38.87 H new ATOM 502 N ILE A 81 21.065 -0.086 25.913 1.00 42.89 N ANISOU 502 N ILE A 81 6331 4001 5964 666 248 37 N ATOM 503 CA ILE A 81 19.818 0.416 26.490 1.00 41.69 C ANISOU 503 CA ILE A 81 6204 3866 5770 596 334 -16 C ATOM 504 C ILE A 81 19.499 1.826 25.993 1.00 37.28 C ANISOU 504 C ILE A 81 5580 3455 5129 591 241 -119 C ATOM 505 O ILE A 81 18.324 2.165 25.818 1.00 38.57 O ANISOU 505 O ILE A 81 5688 3639 5328 539 306 -234 O ATOM 506 CB ILE A 81 19.754 0.347 28.039 1.00 61.40 C ANISOU 506 CB ILE A 81 8862 6316 8152 588 398 134 C ATOM 507 CG1 ILE A 81 20.510 1.511 28.673 1.00 69.87 C ANISOU 507 CG1 ILE A 81 10014 7503 9030 631 254 213 C ATOM 508 CG2 ILE A 81 20.250 -1.011 28.549 1.00 65.67 C ANISOU 508 CG2 ILE A 81 9483 6708 8759 614 473 271 C ATOM 509 CD1 ILE A 81 20.495 1.479 30.182 1.00 77.82 C ANISOU 509 CD1 ILE A 81 11198 8479 9890 634 300 352 C ATOM 0 H ILE A 81 21.708 -0.226 26.466 1.00 42.89 H new ATOM 0 HA ILE A 81 19.132 -0.193 26.173 1.00 41.69 H new ATOM 0 HB ILE A 81 18.826 0.432 28.309 1.00 61.40 H new ATOM 0 HG12 ILE A 81 21.429 1.498 28.364 1.00 69.87 H new ATOM 0 HG13 ILE A 81 20.120 2.346 28.369 1.00 69.87 H new ATOM 0 HG21 ILE A 81 20.201 -1.031 29.518 1.00 65.67 H new ATOM 0 HG22 ILE A 81 19.694 -1.717 28.183 1.00 65.67 H new ATOM 0 HG23 ILE A 81 21.169 -1.146 28.269 1.00 65.67 H new ATOM 0 HD11 ILE A 81 20.989 2.239 30.527 1.00 77.82 H new ATOM 0 HD12 ILE A 81 19.579 1.519 30.498 1.00 77.82 H new ATOM 0 HD13 ILE A 81 20.908 0.658 30.493 1.00 77.82 H new ATOM 510 N ASP A 82 20.527 2.643 25.759 1.00 32.68 N ANISOU 510 N ASP A 82 4996 2966 4454 645 93 -76 N ATOM 511 CA ASP A 82 20.284 3.993 25.252 1.00 34.29 C ANISOU 511 CA ASP A 82 5144 3294 4589 645 8 -161 C ATOM 512 C ASP A 82 19.664 3.964 23.862 1.00 32.95 C ANISOU 512 C ASP A 82 4839 3159 4520 639 15 -318 C ATOM 513 O ASP A 82 18.745 4.724 23.579 1.00 31.82 O ANISOU 513 O ASP A 82 4646 3076 4366 616 17 -419 O ATOM 514 CB ASP A 82 21.547 4.853 25.263 1.00 41.01 C ANISOU 514 CB ASP A 82 6015 4224 5343 696 -144 -78 C ATOM 515 CG ASP A 82 21.931 5.306 26.662 1.00 42.79 C ANISOU 515 CG ASP A 82 6375 4451 5434 695 -186 39 C ATOM 516 OD1 ASP A 82 21.132 5.122 27.606 1.00 47.35 O ANISOU 516 OD1 ASP A 82 7041 4984 5965 660 -88 52 O ATOM 517 OD2 ASP A 82 23.037 5.853 26.819 1.00 43.77 O ANISOU 517 OD2 ASP A 82 6515 4622 5495 729 -316 114 O ATOM 0 H ASP A 82 21.354 2.441 25.884 1.00 32.68 H new ATOM 0 HA ASP A 82 19.649 4.405 25.859 1.00 34.29 H new ATOM 0 HB2 ASP A 82 22.281 4.350 24.877 1.00 41.01 H new ATOM 0 HB3 ASP A 82 21.410 5.631 24.701 1.00 41.01 H new ATOM 518 N GLU A 83 20.129 3.071 22.991 1.00 30.10 N ANISOU 518 N GLU A 83 4422 2759 4257 665 17 -347 N ATOM 519 CA GLU A 83 19.566 3.072 21.645 1.00 34.34 C ANISOU 519 CA GLU A 83 4845 3341 4862 666 7 -506 C ATOM 520 C GLU A 83 18.171 2.435 21.637 1.00 33.67 C ANISOU 520 C GLU A 83 4711 3190 4890 595 117 -627 C ATOM 521 O GLU A 83 17.319 2.822 20.842 1.00 29.55 O ANISOU 521 O GLU A 83 4098 2732 4397 582 95 -768 O ATOM 522 CB GLU A 83 20.534 2.461 20.605 1.00 45.78 C ANISOU 522 CB GLU A 83 6251 4785 6358 725 -30 -518 C ATOM 523 CG GLU A 83 20.515 0.978 20.484 1.00 42.48 C ANISOU 523 CG GLU A 83 5831 4235 6075 715 62 -545 C ATOM 524 CD GLU A 83 21.798 0.401 19.837 1.00 43.73 C ANISOU 524 CD GLU A 83 5980 4373 6264 792 33 -501 C ATOM 525 OE1 GLU A 83 22.340 -0.557 20.401 1.00 37.17 O ANISOU 525 OE1 GLU A 83 5197 3426 5501 807 85 -408 O ATOM 526 OE2 GLU A 83 22.259 0.884 18.781 1.00 37.47 O ANISOU 526 OE2 GLU A 83 5132 3674 5430 843 -32 -554 O ATOM 0 H GLU A 83 20.738 2.485 23.147 1.00 30.10 H new ATOM 0 HA GLU A 83 19.450 3.994 21.367 1.00 34.34 H new ATOM 0 HB2 GLU A 83 20.328 2.841 19.736 1.00 45.78 H new ATOM 0 HB3 GLU A 83 21.436 2.737 20.829 1.00 45.78 H new ATOM 0 HG2 GLU A 83 20.402 0.589 21.365 1.00 42.48 H new ATOM 0 HG3 GLU A 83 19.746 0.712 19.956 1.00 42.48 H new ATOM 527 N LYS A 84 17.930 1.476 22.532 1.00 34.18 N ANISOU 527 N LYS A 84 4833 3127 5025 552 234 -568 N ATOM 528 CA LYS A 84 16.580 0.929 22.679 1.00 34.17 C ANISOU 528 CA LYS A 84 4781 3054 5149 470 356 -668 C ATOM 529 C LYS A 84 15.592 2.020 23.094 1.00 35.19 C ANISOU 529 C LYS A 84 4887 3265 5219 440 366 -710 C ATOM 530 O LYS A 84 14.517 2.165 22.503 1.00 33.91 O ANISOU 530 O LYS A 84 4610 3132 5142 404 379 -858 O ATOM 531 CB LYS A 84 16.551 -0.203 23.699 1.00 32.82 C ANISOU 531 CB LYS A 84 4695 2723 5052 430 498 -563 C ATOM 532 CG LYS A 84 17.271 -1.458 23.241 1.00 36.05 C ANISOU 532 CG LYS A 84 5109 3018 5571 453 517 -548 C ATOM 533 CD LYS A 84 17.007 -2.595 24.199 1.00 40.54 C ANISOU 533 CD LYS A 84 5754 3410 6239 406 677 -453 C ATOM 534 CE LYS A 84 18.016 -3.706 24.033 1.00 50.89 C ANISOU 534 CE LYS A 84 7110 4602 7625 457 684 -377 C ATOM 535 NZ LYS A 84 17.843 -4.709 25.125 1.00 52.49 N ANISOU 535 NZ LYS A 84 7415 4629 7899 424 839 -243 N ATOM 0 H LYS A 84 18.521 1.134 23.054 1.00 34.18 H new ATOM 0 HA LYS A 84 16.316 0.575 21.815 1.00 34.17 H new ATOM 0 HB2 LYS A 84 16.953 0.107 24.525 1.00 32.82 H new ATOM 0 HB3 LYS A 84 15.628 -0.424 23.898 1.00 32.82 H new ATOM 0 HG2 LYS A 84 16.974 -1.702 22.350 1.00 36.05 H new ATOM 0 HG3 LYS A 84 18.225 -1.289 23.185 1.00 36.05 H new ATOM 0 HD2 LYS A 84 17.035 -2.264 25.111 1.00 40.54 H new ATOM 0 HD3 LYS A 84 16.114 -2.943 24.051 1.00 40.54 H new ATOM 0 HE2 LYS A 84 17.902 -4.132 23.169 1.00 50.89 H new ATOM 0 HE3 LYS A 84 18.916 -3.344 24.054 1.00 50.89 H new ATOM 0 HZ1 LYS A 84 18.439 -5.363 25.025 1.00 52.49 H new ATOM 0 HZ2 LYS A 84 17.966 -4.314 25.913 1.00 52.49 H new ATOM 0 HZ3 LYS A 84 17.021 -5.049 25.089 1.00 52.49 H new ATOM 536 N ILE A 85 15.961 2.782 24.119 1.00 30.88 N ANISOU 536 N ILE A 85 4449 2753 4531 460 354 -586 N ATOM 537 CA ILE A 85 15.095 3.858 24.615 1.00 30.73 C ANISOU 537 CA ILE A 85 4427 2802 4448 441 373 -620 C ATOM 538 C ILE A 85 14.799 4.873 23.521 1.00 34.04 C ANISOU 538 C ILE A 85 4737 3344 4853 475 256 -740 C ATOM 539 O ILE A 85 13.635 5.211 23.275 1.00 37.01 O ANISOU 539 O ILE A 85 5017 3748 5295 448 291 -855 O ATOM 540 CB ILE A 85 15.741 4.598 25.783 1.00 31.80 C ANISOU 540 CB ILE A 85 4711 2963 4409 469 347 -480 C ATOM 541 CG1 ILE A 85 15.907 3.658 26.982 1.00 39.78 C ANISOU 541 CG1 ILE A 85 5850 3859 5406 445 467 -349 C ATOM 542 CG2 ILE A 85 14.899 5.845 26.155 1.00 30.32 C ANISOU 542 CG2 ILE A 85 4519 2849 4152 464 357 -535 C ATOM 543 CD1 ILE A 85 16.768 4.252 28.091 1.00 43.59 C ANISOU 543 CD1 ILE A 85 6494 4371 5696 484 407 -206 C ATOM 0 H ILE A 85 16.705 2.696 24.542 1.00 30.88 H new ATOM 0 HA ILE A 85 14.272 3.437 24.908 1.00 30.73 H new ATOM 0 HB ILE A 85 16.624 4.900 25.519 1.00 31.80 H new ATOM 0 HG12 ILE A 85 15.032 3.441 27.340 1.00 39.78 H new ATOM 0 HG13 ILE A 85 16.305 2.826 26.681 1.00 39.78 H new ATOM 0 HG21 ILE A 85 15.317 6.308 26.898 1.00 30.32 H new ATOM 0 HG22 ILE A 85 14.847 6.440 25.391 1.00 30.32 H new ATOM 0 HG23 ILE A 85 14.005 5.568 26.410 1.00 30.32 H new ATOM 0 HD11 ILE A 85 16.839 3.617 28.821 1.00 43.59 H new ATOM 0 HD12 ILE A 85 17.653 4.446 27.745 1.00 43.59 H new ATOM 0 HD13 ILE A 85 16.361 5.071 28.414 1.00 43.59 H new ATOM 544 N ALA A 86 15.860 5.366 22.881 1.00 28.81 N ANISOU 544 N ALA A 86 4088 2751 4109 538 122 -705 N ATOM 545 CA ALA A 86 15.736 6.415 21.878 1.00 35.95 C ANISOU 545 CA ALA A 86 4915 3770 4973 582 10 -785 C ATOM 546 C ALA A 86 14.968 5.897 20.680 1.00 34.89 C ANISOU 546 C ALA A 86 4650 3653 4955 575 4 -942 C ATOM 547 O ALA A 86 14.048 6.551 20.189 1.00 31.08 O ANISOU 547 O ALA A 86 4081 3237 4489 582 -28 -1045 O ATOM 548 CB ALA A 86 17.107 6.937 21.458 1.00 32.87 C ANISOU 548 CB ALA A 86 4567 3436 4485 644 -108 -699 C ATOM 0 H ALA A 86 16.667 5.101 23.018 1.00 28.81 H new ATOM 0 HA ALA A 86 15.246 7.156 22.267 1.00 35.95 H new ATOM 0 HB1 ALA A 86 16.998 7.633 20.791 1.00 32.87 H new ATOM 0 HB2 ALA A 86 17.566 7.300 22.232 1.00 32.87 H new ATOM 0 HB3 ALA A 86 17.629 6.210 21.084 1.00 32.87 H new ATOM 549 N ARG A 87 15.323 4.706 20.211 1.00 28.89 N ANISOU 549 N ARG A 87 3874 2827 4277 565 29 -966 N ATOM 550 CA ARG A 87 14.665 4.219 19.015 1.00 32.64 C ANISOU 550 CA ARG A 87 4233 3321 4849 559 3 -1133 C ATOM 551 C ARG A 87 13.203 3.872 19.264 1.00 37.72 C ANISOU 551 C ARG A 87 4783 3921 5630 483 87 -1249 C ATOM 552 O ARG A 87 12.360 4.145 18.413 1.00 34.19 O ANISOU 552 O ARG A 87 4221 3543 5228 488 26 -1392 O ATOM 553 CB ARG A 87 15.380 3.035 18.383 1.00 32.71 C ANISOU 553 CB ARG A 87 4248 3263 4918 570 11 -1154 C ATOM 554 CG ARG A 87 14.981 2.866 16.931 1.00 30.26 C ANISOU 554 CG ARG A 87 3842 3018 4640 595 -66 -1328 C ATOM 555 CD ARG A 87 15.783 1.775 16.238 1.00 30.74 C ANISOU 555 CD ARG A 87 3922 3017 4742 619 -57 -1359 C ATOM 556 NE ARG A 87 15.199 0.459 16.481 1.00 35.60 N ANISOU 556 NE ARG A 87 4507 3486 5534 540 44 -1440 N ATOM 557 CZ ARG A 87 15.659 -0.661 15.941 1.00 39.52 C ANISOU 557 CZ ARG A 87 5013 3893 6109 547 73 -1497 C ATOM 558 NH1 ARG A 87 16.713 -0.616 15.135 1.00 40.61 N ANISOU 558 NH1 ARG A 87 5188 4085 6156 635 14 -1482 N ATOM 559 NH2 ARG A 87 15.071 -1.825 16.206 1.00 39.09 N ANISOU 559 NH2 ARG A 87 4931 3688 6235 465 172 -1570 N ATOM 0 H ARG A 87 15.916 4.187 20.555 1.00 28.89 H new ATOM 0 HA ARG A 87 14.704 4.956 18.385 1.00 32.64 H new ATOM 0 HB2 ARG A 87 16.340 3.163 18.445 1.00 32.71 H new ATOM 0 HB3 ARG A 87 15.169 2.226 18.875 1.00 32.71 H new ATOM 0 HG2 ARG A 87 14.036 2.653 16.880 1.00 30.26 H new ATOM 0 HG3 ARG A 87 15.108 3.706 16.462 1.00 30.26 H new ATOM 0 HD2 ARG A 87 15.813 1.948 15.284 1.00 30.74 H new ATOM 0 HD3 ARG A 87 16.699 1.790 16.558 1.00 30.74 H new ATOM 0 HE ARG A 87 14.518 0.408 17.004 1.00 35.60 H new ATOM 0 HH11 ARG A 87 17.093 0.137 14.966 1.00 40.61 H new ATOM 0 HH12 ARG A 87 17.016 -1.339 14.782 1.00 40.61 H new ATOM 0 HH21 ARG A 87 14.389 -1.853 16.730 1.00 39.09 H new ATOM 0 HH22 ARG A 87 15.373 -2.549 15.854 1.00 39.09 H new ATOM 560 N ASP A 88 12.905 3.281 20.420 1.00 32.39 N ANISOU 560 N ASP A 88 4153 3133 5022 416 227 -1182 N ATOM 561 CA ASP A 88 11.512 2.971 20.760 1.00 38.59 C ANISOU 561 CA ASP A 88 4839 3867 5955 336 335 -1279 C ATOM 562 C ASP A 88 10.663 4.241 20.770 1.00 40.43 C ANISOU 562 C ASP A 88 5005 4211 6147 358 293 -1330 C ATOM 563 O ASP A 88 9.541 4.252 20.266 1.00 41.96 O ANISOU 563 O ASP A 88 5052 4430 6462 330 288 -1475 O ATOM 564 CB ASP A 88 11.400 2.256 22.111 1.00 38.14 C ANISOU 564 CB ASP A 88 4868 3674 5950 270 513 -1165 C ATOM 565 CG ASP A 88 11.681 0.756 22.012 1.00 37.46 C ANISOU 565 CG ASP A 88 4793 3440 5998 222 591 -1166 C ATOM 566 OD1 ASP A 88 11.643 0.207 20.890 1.00 37.89 O ANISOU 566 OD1 ASP A 88 4760 3491 6145 220 524 -1300 O ATOM 567 OD2 ASP A 88 11.933 0.133 23.065 1.00 43.86 O ANISOU 567 OD2 ASP A 88 5711 4135 6818 192 719 -1032 O ATOM 0 H ASP A 88 13.483 3.053 21.015 1.00 32.39 H new ATOM 0 HA ASP A 88 11.178 2.370 20.076 1.00 38.59 H new ATOM 0 HB2 ASP A 88 12.023 2.657 22.737 1.00 38.14 H new ATOM 0 HB3 ASP A 88 10.509 2.391 22.471 1.00 38.14 H new ATOM 568 N TYR A 89 11.204 5.308 21.347 1.00 32.23 N ANISOU 568 N TYR A 89 4068 3231 4948 411 258 -1216 N ATOM 569 CA TYR A 89 10.506 6.580 21.335 1.00 35.30 C ANISOU 569 CA TYR A 89 4405 3714 5293 447 215 -1258 C ATOM 570 C TYR A 89 10.292 7.113 19.910 1.00 35.49 C ANISOU 570 C TYR A 89 4319 3851 5315 509 58 -1374 C ATOM 571 O TYR A 89 9.191 7.554 19.557 1.00 35.77 O ANISOU 571 O TYR A 89 4229 3938 5426 514 38 -1485 O ATOM 572 CB TYR A 89 11.222 7.621 22.205 1.00 30.00 C ANISOU 572 CB TYR A 89 3877 3071 4450 491 200 -1121 C ATOM 573 CG TYR A 89 10.385 8.862 22.314 1.00 32.13 C ANISOU 573 CG TYR A 89 4098 3410 4700 524 186 -1171 C ATOM 574 CD1 TYR A 89 9.345 8.928 23.226 1.00 31.03 C ANISOU 574 CD1 TYR A 89 3933 3230 4626 483 329 -1194 C ATOM 575 CD2 TYR A 89 10.601 9.947 21.473 1.00 35.07 C ANISOU 575 CD2 TYR A 89 4445 3881 4998 602 41 -1192 C ATOM 576 CE1 TYR A 89 8.538 10.068 23.319 1.00 35.06 C ANISOU 576 CE1 TYR A 89 4390 3798 5135 524 325 -1247 C ATOM 577 CE2 TYR A 89 9.801 11.100 21.559 1.00 37.58 C ANISOU 577 CE2 TYR A 89 4717 4250 5312 644 29 -1235 C ATOM 578 CZ TYR A 89 8.772 11.142 22.484 1.00 39.01 C ANISOU 578 CZ TYR A 89 4866 4389 5566 606 169 -1267 C ATOM 579 OH TYR A 89 7.968 12.259 22.583 1.00 47.74 O ANISOU 579 OH TYR A 89 5920 5538 6681 656 168 -1314 O ATOM 0 H TYR A 89 11.966 5.315 21.746 1.00 32.23 H new ATOM 0 HA TYR A 89 9.629 6.419 21.717 1.00 35.30 H new ATOM 0 HB2 TYR A 89 11.389 7.256 23.088 1.00 30.00 H new ATOM 0 HB3 TYR A 89 12.085 7.837 21.819 1.00 30.00 H new ATOM 0 HD1 TYR A 89 9.180 8.204 23.785 1.00 31.03 H new ATOM 0 HD2 TYR A 89 11.285 9.910 20.844 1.00 35.07 H new ATOM 0 HE1 TYR A 89 7.847 10.102 23.941 1.00 35.06 H new ATOM 0 HE2 TYR A 89 9.961 11.826 21.001 1.00 37.58 H new ATOM 0 HH TYR A 89 7.165 12.021 22.653 1.00 47.74 H new ATOM 580 N LEU A 90 11.341 7.070 19.095 1.00 30.91 N ANISOU 580 N LEU A 90 3786 3310 4647 561 -49 -1345 N ATOM 581 CA LEU A 90 11.271 7.585 17.732 1.00 32.06 C ANISOU 581 CA LEU A 90 3859 3568 4753 632 -194 -1434 C ATOM 582 C LEU A 90 10.248 6.846 16.897 1.00 40.16 C ANISOU 582 C LEU A 90 4739 4602 5920 601 -216 -1614 C ATOM 583 O LEU A 90 9.515 7.461 16.106 1.00 38.04 O ANISOU 583 O LEU A 90 4371 4429 5653 648 -317 -1714 O ATOM 584 CB LEU A 90 12.640 7.533 17.058 1.00 35.08 C ANISOU 584 CB LEU A 90 4327 3982 5022 689 -271 -1362 C ATOM 585 CG LEU A 90 13.648 8.577 17.550 1.00 33.19 C ANISOU 585 CG LEU A 90 4200 3769 4641 735 -302 -1205 C ATOM 586 CD1 LEU A 90 15.068 8.213 17.120 1.00 29.34 C ANISOU 586 CD1 LEU A 90 3782 3278 4086 768 -336 -1121 C ATOM 587 CD2 LEU A 90 13.300 9.960 17.058 1.00 34.56 C ANISOU 587 CD2 LEU A 90 4347 4043 4741 802 -394 -1216 C ATOM 0 H LEU A 90 12.107 6.745 19.314 1.00 30.91 H new ATOM 0 HA LEU A 90 10.987 8.510 17.794 1.00 32.06 H new ATOM 0 HB2 LEU A 90 13.018 6.650 17.193 1.00 35.08 H new ATOM 0 HB3 LEU A 90 12.519 7.646 16.102 1.00 35.08 H new ATOM 0 HG LEU A 90 13.605 8.580 18.519 1.00 33.19 H new ATOM 0 HD11 LEU A 90 15.687 8.887 17.442 1.00 29.34 H new ATOM 0 HD12 LEU A 90 15.308 7.350 17.492 1.00 29.34 H new ATOM 0 HD13 LEU A 90 15.112 8.171 16.152 1.00 29.34 H new ATOM 0 HD21 LEU A 90 13.956 10.595 17.386 1.00 34.56 H new ATOM 0 HD22 LEU A 90 13.300 9.968 16.088 1.00 34.56 H new ATOM 0 HD23 LEU A 90 12.420 10.207 17.383 1.00 34.56 H new ATOM 588 N LEU A 91 10.178 5.530 17.088 1.00 31.67 N ANISOU 588 N LEU A 91 3647 3418 4968 523 -128 -1657 N ATOM 589 CA LEU A 91 9.327 4.692 16.258 1.00 33.03 C ANISOU 589 CA LEU A 91 3683 3580 5288 481 -157 -1843 C ATOM 590 C LEU A 91 7.927 4.503 16.821 1.00 44.61 C ANISOU 590 C LEU A 91 5012 4998 6938 398 -67 -1932 C ATOM 591 O LEU A 91 6.960 4.396 16.069 1.00 43.29 O ANISOU 591 O LEU A 91 4692 4878 6880 385 -141 -2098 O ATOM 592 CB LEU A 91 9.966 3.306 16.078 1.00 35.38 C ANISOU 592 CB LEU A 91 4025 3765 5651 436 -104 -1861 C ATOM 593 CG LEU A 91 11.085 3.137 15.059 1.00 36.27 C ANISOU 593 CG LEU A 91 4212 3927 5644 513 -202 -1860 C ATOM 594 CD1 LEU A 91 11.653 1.700 15.135 1.00 37.44 C ANISOU 594 CD1 LEU A 91 4406 3931 5890 464 -114 -1868 C ATOM 595 CD2 LEU A 91 10.589 3.455 13.651 1.00 40.99 C ANISOU 595 CD2 LEU A 91 4721 4653 6202 570 -358 -2025 C ATOM 0 H LEU A 91 10.617 5.106 17.694 1.00 31.67 H new ATOM 0 HA LEU A 91 9.244 5.155 15.410 1.00 33.03 H new ATOM 0 HB2 LEU A 91 10.311 3.028 16.941 1.00 35.38 H new ATOM 0 HB3 LEU A 91 9.259 2.686 15.842 1.00 35.38 H new ATOM 0 HG LEU A 91 11.796 3.763 15.269 1.00 36.27 H new ATOM 0 HD11 LEU A 91 12.365 1.598 14.484 1.00 37.44 H new ATOM 0 HD12 LEU A 91 12.003 1.537 16.025 1.00 37.44 H new ATOM 0 HD13 LEU A 91 10.947 1.062 14.944 1.00 37.44 H new ATOM 0 HD21 LEU A 91 11.316 3.341 13.018 1.00 40.99 H new ATOM 0 HD22 LEU A 91 9.863 2.855 13.420 1.00 40.99 H new ATOM 0 HD23 LEU A 91 10.273 4.371 13.618 1.00 40.99 H new ATOM 596 N LYS A 92 7.830 4.425 18.143 1.00 37.71 N ANISOU 596 N LYS A 92 4194 4033 6102 341 94 -1821 N ATOM 597 CA LYS A 92 6.576 4.068 18.794 1.00 41.86 C ANISOU 597 CA LYS A 92 4598 4488 6820 250 228 -1887 C ATOM 598 C LYS A 92 5.985 5.190 19.671 1.00 39.92 C ANISOU 598 C LYS A 92 4346 4286 6536 274 294 -1824 C ATOM 599 O LYS A 92 4.848 5.093 20.136 1.00 40.43 O ANISOU 599 O LYS A 92 4287 4315 6760 214 403 -1887 O ATOM 600 CB LYS A 92 6.766 2.781 19.604 1.00 47.50 C ANISOU 600 CB LYS A 92 5370 5030 7646 151 405 -1828 C ATOM 601 CG LYS A 92 7.620 1.737 18.884 1.00 46.94 C ANISOU 601 CG LYS A 92 5351 4899 7584 146 354 -1856 C ATOM 602 CD LYS A 92 7.728 0.435 19.670 1.00 50.99 C ANISOU 602 CD LYS A 92 5918 5224 8234 52 533 -1795 C ATOM 603 CE LYS A 92 8.995 -0.361 19.318 1.00 55.37 C ANISOU 603 CE LYS A 92 6594 5714 8730 85 502 -1739 C ATOM 604 NZ LYS A 92 9.353 -0.375 17.869 1.00 46.99 N ANISOU 604 NZ LYS A 92 5488 4740 7625 145 326 -1876 N ATOM 0 H LYS A 92 8.482 4.576 18.683 1.00 37.71 H new ATOM 0 HA LYS A 92 5.925 3.924 18.089 1.00 41.86 H new ATOM 0 HB2 LYS A 92 7.180 2.999 20.454 1.00 47.50 H new ATOM 0 HB3 LYS A 92 5.897 2.399 19.802 1.00 47.50 H new ATOM 0 HG2 LYS A 92 7.237 1.555 18.012 1.00 46.94 H new ATOM 0 HG3 LYS A 92 8.508 2.096 18.734 1.00 46.94 H new ATOM 0 HD2 LYS A 92 7.727 0.633 20.620 1.00 50.99 H new ATOM 0 HD3 LYS A 92 6.946 -0.112 19.493 1.00 50.99 H new ATOM 0 HE2 LYS A 92 9.741 0.007 19.817 1.00 55.37 H new ATOM 0 HE3 LYS A 92 8.878 -1.276 19.617 1.00 55.37 H new ATOM 0 HZ1 LYS A 92 9.772 -1.136 17.674 1.00 46.99 H new ATOM 0 HZ2 LYS A 92 8.613 -0.311 17.379 1.00 46.99 H new ATOM 0 HZ3 LYS A 92 9.888 0.313 17.689 1.00 46.99 H new ATOM 605 N GLY A 93 6.750 6.253 19.889 1.00 40.50 N ANISOU 605 N GLY A 93 4548 4430 6410 360 232 -1707 N ATOM 606 CA GLY A 93 6.316 7.337 20.757 1.00 37.97 C ANISOU 606 CA GLY A 93 4251 4138 6037 390 296 -1648 C ATOM 607 C GLY A 93 5.386 8.338 20.093 1.00 42.89 C ANISOU 607 C GLY A 93 4728 4871 6699 454 193 -1755 C ATOM 608 O GLY A 93 4.927 8.124 18.965 1.00 43.31 O ANISOU 608 O GLY A 93 4642 4982 6832 469 70 -1887 O ATOM 0 H GLY A 93 7.528 6.365 19.541 1.00 40.50 H new ATOM 0 HA2 GLY A 93 5.868 6.959 21.530 1.00 37.97 H new ATOM 0 HA3 GLY A 93 7.098 7.807 21.085 1.00 37.97 H new ATOM 609 N ASP A 94 5.132 9.441 20.794 1.00 41.55 N ANISOU 609 N ASP A 94 4596 4728 6464 502 236 -1699 N ATOM 610 CA ASP A 94 4.092 10.395 20.407 1.00 50.36 C ANISOU 610 CA ASP A 94 5564 5923 7646 565 178 -1790 C ATOM 611 C ASP A 94 4.592 11.765 19.954 1.00 47.13 C ANISOU 611 C ASP A 94 5228 5605 7074 686 31 -1737 C ATOM 612 O ASP A 94 3.827 12.730 19.952 1.00 48.41 O ANISOU 612 O ASP A 94 5311 5812 7270 751 14 -1774 O ATOM 613 CB ASP A 94 3.090 10.580 21.560 1.00 46.58 C ANISOU 613 CB ASP A 94 5031 5390 7276 527 374 -1795 C ATOM 614 CG ASP A 94 3.754 11.045 22.849 1.00 52.86 C ANISOU 614 CG ASP A 94 6038 6133 7913 530 498 -1651 C ATOM 615 OD1 ASP A 94 4.970 11.322 22.848 1.00 52.36 O ANISOU 615 OD1 ASP A 94 6147 6079 7668 563 414 -1549 O ATOM 616 OD2 ASP A 94 3.052 11.147 23.875 1.00 63.43 O ANISOU 616 OD2 ASP A 94 7370 7422 9308 501 680 -1643 O ATOM 0 H ASP A 94 5.558 9.658 21.509 1.00 41.55 H new ATOM 0 HA ASP A 94 3.672 9.998 19.628 1.00 50.36 H new ATOM 0 HB2 ASP A 94 2.416 11.226 21.297 1.00 46.58 H new ATOM 0 HB3 ASP A 94 2.631 9.741 21.722 1.00 46.58 H new ATOM 617 N ALA A 95 5.861 11.869 19.572 1.00 38.62 N ANISOU 617 N ALA A 95 4295 4546 5834 718 -65 -1648 N ATOM 618 CA ALA A 95 6.418 13.170 19.201 1.00 39.14 C ANISOU 618 CA ALA A 95 4440 4678 5753 821 -184 -1581 C ATOM 619 C ALA A 95 5.825 13.626 17.881 1.00 33.92 C ANISOU 619 C ALA A 95 3645 4120 5123 907 -345 -1675 C ATOM 620 O ALA A 95 5.572 12.812 17.000 1.00 35.74 O ANISOU 620 O ALA A 95 3776 4384 5418 890 -415 -1771 O ATOM 621 CB ALA A 95 7.929 13.090 19.096 1.00 37.04 C ANISOU 621 CB ALA A 95 4340 4402 5331 825 -236 -1464 C ATOM 0 H ALA A 95 6.411 11.210 19.520 1.00 38.62 H new ATOM 0 HA ALA A 95 6.192 13.814 19.890 1.00 39.14 H new ATOM 0 HB1 ALA A 95 8.283 13.959 18.850 1.00 37.04 H new ATOM 0 HB2 ALA A 95 8.299 12.821 19.951 1.00 37.04 H new ATOM 0 HB3 ALA A 95 8.173 12.439 18.420 1.00 37.04 H new ATOM 622 N ASP A 96 5.576 14.926 17.755 1.00 36.40 N ANISOU 622 N ASP A 96 3960 4479 5392 1003 -405 -1650 N ATOM 623 CA ASP A 96 5.048 15.487 16.513 1.00 32.67 C ANISOU 623 CA ASP A 96 3379 4109 4927 1106 -570 -1715 C ATOM 624 C ASP A 96 6.178 15.697 15.520 1.00 38.09 C ANISOU 624 C ASP A 96 4174 4850 5447 1164 -701 -1641 C ATOM 625 O ASP A 96 5.990 15.606 14.310 1.00 40.69 O ANISOU 625 O ASP A 96 4438 5268 5754 1225 -838 -1702 O ATOM 626 CB ASP A 96 4.325 16.809 16.785 1.00 40.39 C ANISOU 626 CB ASP A 96 4317 5099 5932 1197 -573 -1705 C ATOM 627 CG ASP A 96 3.087 16.632 17.644 1.00 44.63 C ANISOU 627 CG ASP A 96 4716 5593 6647 1154 -437 -1791 C ATOM 628 OD1 ASP A 96 2.138 15.968 17.182 1.00 45.92 O ANISOU 628 OD1 ASP A 96 4692 5793 6962 1132 -464 -1916 O ATOM 629 OD2 ASP A 96 3.054 17.172 18.773 1.00 42.00 O ANISOU 629 OD2 ASP A 96 4459 5192 6307 1143 -301 -1739 O ATOM 0 H ASP A 96 5.706 15.503 18.379 1.00 36.40 H new ATOM 0 HA ASP A 96 4.409 14.863 16.136 1.00 32.67 H new ATOM 0 HB2 ASP A 96 4.934 17.422 17.225 1.00 40.39 H new ATOM 0 HB3 ASP A 96 4.073 17.216 15.941 1.00 40.39 H new ATOM 630 N LEU A 97 7.368 15.979 16.033 1.00 33.15 N ANISOU 630 N LEU A 97 3718 4175 4703 1146 -657 -1510 N ATOM 631 CA LEU A 97 8.536 16.018 15.173 1.00 36.67 C ANISOU 631 CA LEU A 97 4261 4660 5011 1183 -748 -1434 C ATOM 632 C LEU A 97 9.803 15.838 15.978 1.00 33.65 C ANISOU 632 C LEU A 97 4027 4203 4554 1119 -670 -1315 C ATOM 633 O LEU A 97 9.791 15.905 17.207 1.00 33.05 O ANISOU 633 O LEU A 97 4002 4051 4503 1062 -565 -1281 O ATOM 634 CB LEU A 97 8.588 17.307 14.346 1.00 40.86 C ANISOU 634 CB LEU A 97 4814 5258 5455 1307 -864 -1380 C ATOM 635 CG LEU A 97 8.661 18.636 15.081 1.00 42.76 C ANISOU 635 CG LEU A 97 5127 5446 5675 1344 -831 -1290 C ATOM 636 CD1 LEU A 97 10.075 19.182 15.085 1.00 46.04 C ANISOU 636 CD1 LEU A 97 5696 5830 5967 1346 -840 -1147 C ATOM 637 CD2 LEU A 97 7.715 19.615 14.419 1.00 40.84 C ANISOU 637 CD2 LEU A 97 4800 5259 5458 1464 -922 -1322 C ATOM 0 H LEU A 97 7.518 16.148 16.863 1.00 33.15 H new ATOM 0 HA LEU A 97 8.465 15.278 14.550 1.00 36.67 H new ATOM 0 HB2 LEU A 97 9.359 17.251 13.760 1.00 40.86 H new ATOM 0 HB3 LEU A 97 7.801 17.326 13.779 1.00 40.86 H new ATOM 0 HG LEU A 97 8.399 18.502 16.005 1.00 42.76 H new ATOM 0 HD11 LEU A 97 10.094 20.028 15.559 1.00 46.04 H new ATOM 0 HD12 LEU A 97 10.664 18.551 15.527 1.00 46.04 H new ATOM 0 HD13 LEU A 97 10.373 19.317 14.172 1.00 46.04 H new ATOM 0 HD21 LEU A 97 7.755 20.467 14.881 1.00 40.84 H new ATOM 0 HD22 LEU A 97 7.973 19.738 13.492 1.00 40.84 H new ATOM 0 HD23 LEU A 97 6.810 19.268 14.459 1.00 40.84 H new ATOM 638 N VAL A 98 10.891 15.598 15.268 1.00 28.78 N ANISOU 638 N VAL A 98 3479 3613 3844 1135 -725 -1254 N ATOM 639 CA AVAL A 98 12.174 15.372 15.923 0.50 30.09 C ANISOU 639 CA AVAL A 98 3766 3716 3950 1081 -671 -1140 C ATOM 640 CA BVAL A 98 12.183 15.337 15.888 0.50 31.41 C ANISOU 640 CA BVAL A 98 3932 3885 4117 1081 -672 -1142 C ATOM 641 C VAL A 98 13.176 16.400 15.439 1.00 31.50 C ANISOU 641 C VAL A 98 4029 3919 4020 1142 -737 -1023 C ATOM 642 O VAL A 98 13.138 16.832 14.290 1.00 31.49 O ANISOU 642 O VAL A 98 4005 3992 3968 1223 -820 -1025 O ATOM 643 CB AVAL A 98 12.719 13.920 15.685 0.50 34.03 C ANISOU 643 CB AVAL A 98 4263 4198 4470 1026 -641 -1166 C ATOM 644 CB BVAL A 98 12.701 13.929 15.469 0.50 32.58 C ANISOU 644 CB BVAL A 98 4071 4028 4280 1037 -656 -1174 C ATOM 645 CG1AVAL A 98 12.689 13.564 14.224 0.50 30.09 C ANISOU 645 CG1AVAL A 98 3711 3784 3939 1085 -729 -1235 C ATOM 646 CG1BVAL A 98 14.107 13.660 16.007 0.50 33.61 C ANISOU 646 CG1BVAL A 98 4311 4102 4356 1000 -617 -1050 C ATOM 647 CG2AVAL A 98 14.136 13.754 16.244 0.50 36.58 C ANISOU 647 CG2AVAL A 98 4699 4466 4732 992 -607 -1036 C ATOM 648 CG2BVAL A 98 11.727 12.861 15.931 0.50 27.65 C ANISOU 648 CG2BVAL A 98 3361 3360 3785 965 -580 -1287 C ATOM 0 H AVAL A 98 10.912 15.561 14.409 0.50 28.78 H new ATOM 0 H BVAL A 98 10.904 15.581 14.408 0.50 28.78 H new ATOM 0 HA AVAL A 98 12.040 15.467 16.879 0.50 31.41 H new ATOM 0 HA BVAL A 98 12.088 15.363 16.853 0.50 31.41 H new ATOM 0 HB AVAL A 98 12.134 13.311 16.162 0.50 32.58 H new ATOM 0 HB BVAL A 98 12.759 13.904 14.501 0.50 32.58 H new ATOM 0 HG11AVAL A 98 13.030 12.664 14.103 0.50 33.61 H new ATOM 0 HG11BVAL A 98 14.397 12.777 15.728 0.50 33.61 H new ATOM 0 HG12AVAL A 98 11.777 13.610 13.898 0.50 33.61 H new ATOM 0 HG12BVAL A 98 14.720 14.326 15.659 0.50 33.61 H new ATOM 0 HG13AVAL A 98 13.241 14.188 13.727 0.50 33.61 H new ATOM 0 HG13BVAL A 98 14.097 13.705 16.976 0.50 33.61 H new ATOM 0 HG21AVAL A 98 14.444 12.849 16.082 0.50 27.65 H new ATOM 0 HG21BVAL A 98 12.055 11.987 15.667 0.50 27.65 H new ATOM 0 HG22AVAL A 98 14.732 14.381 15.806 0.50 27.65 H new ATOM 0 HG22BVAL A 98 11.642 12.896 16.897 0.50 27.65 H new ATOM 0 HG23AVAL A 98 14.130 13.927 17.198 0.50 27.65 H new ATOM 0 HG23BVAL A 98 10.860 13.016 15.525 0.50 27.65 H new ATOM 649 N ILE A 99 14.044 16.827 16.344 1.00 27.36 N ANISOU 649 N ILE A 99 3603 3330 3462 1103 -701 -919 N ATOM 650 CA ILE A 99 15.159 17.680 15.966 1.00 28.06 C ANISOU 650 CA ILE A 99 3765 3423 3473 1138 -751 -801 C ATOM 651 C ILE A 99 16.407 16.797 16.014 1.00 29.17 C ANISOU 651 C ILE A 99 3946 3546 3594 1090 -730 -737 C ATOM 652 O ILE A 99 16.750 16.251 17.054 1.00 26.77 O ANISOU 652 O ILE A 99 3680 3180 3312 1021 -679 -716 O ATOM 653 CB ILE A 99 15.328 18.873 16.914 1.00 27.55 C ANISOU 653 CB ILE A 99 3775 3293 3399 1126 -743 -738 C ATOM 654 CG1 ILE A 99 14.088 19.768 16.865 1.00 28.81 C ANISOU 654 CG1 ILE A 99 3892 3462 3593 1186 -754 -801 C ATOM 655 CG2 ILE A 99 16.574 19.671 16.544 1.00 28.96 C ANISOU 655 CG2 ILE A 99 4018 3461 3525 1142 -788 -615 C ATOM 656 CD1 ILE A 99 14.181 20.962 17.786 1.00 35.66 C ANISOU 656 CD1 ILE A 99 4839 4253 4456 1181 -739 -758 C ATOM 0 H ILE A 99 14.006 16.635 17.181 1.00 27.36 H new ATOM 0 HA ILE A 99 15.005 18.054 15.084 1.00 28.06 H new ATOM 0 HB ILE A 99 15.433 18.539 17.818 1.00 27.55 H new ATOM 0 HG12 ILE A 99 13.955 20.078 15.955 1.00 28.81 H new ATOM 0 HG13 ILE A 99 13.308 19.243 17.103 1.00 28.81 H new ATOM 0 HG21 ILE A 99 16.669 20.422 17.150 1.00 28.96 H new ATOM 0 HG22 ILE A 99 17.356 19.100 16.611 1.00 28.96 H new ATOM 0 HG23 ILE A 99 16.490 19.999 15.635 1.00 28.96 H new ATOM 0 HD11 ILE A 99 13.371 21.491 17.713 1.00 35.66 H new ATOM 0 HD12 ILE A 99 14.287 20.658 18.701 1.00 35.66 H new ATOM 0 HD13 ILE A 99 14.945 21.505 17.536 1.00 35.66 H new ATOM 657 N LEU A 100 17.051 16.619 14.873 1.00 26.46 N ANISOU 657 N LEU A 100 3592 3257 3205 1137 -765 -707 N ATOM 658 CA LEU A 100 18.317 15.891 14.853 1.00 25.98 C ANISOU 658 CA LEU A 100 3559 3178 3135 1107 -740 -637 C ATOM 659 C LEU A 100 19.417 16.923 15.090 1.00 29.15 C ANISOU 659 C LEU A 100 4017 3550 3508 1103 -761 -503 C ATOM 660 O LEU A 100 19.634 17.814 14.264 1.00 30.13 O ANISOU 660 O LEU A 100 4148 3710 3590 1161 -793 -451 O ATOM 661 CB LEU A 100 18.488 15.157 13.522 1.00 26.45 C ANISOU 661 CB LEU A 100 3581 3306 3161 1160 -750 -680 C ATOM 662 CG LEU A 100 19.658 14.173 13.372 1.00 28.40 C ANISOU 662 CG LEU A 100 3840 3535 3417 1143 -709 -635 C ATOM 663 CD1 LEU A 100 20.973 14.939 13.307 1.00 29.27 C ANISOU 663 CD1 LEU A 100 3986 3637 3497 1153 -712 -488 C ATOM 664 CD2 LEU A 100 19.678 13.167 14.537 1.00 32.08 C ANISOU 664 CD2 LEU A 100 4310 3918 3960 1064 -657 -652 C ATOM 0 H LEU A 100 16.781 16.905 14.108 1.00 26.46 H new ATOM 0 HA LEU A 100 18.351 15.209 15.542 1.00 25.98 H new ATOM 0 HB2 LEU A 100 17.668 14.669 13.347 1.00 26.45 H new ATOM 0 HB3 LEU A 100 18.574 15.826 12.825 1.00 26.45 H new ATOM 0 HG LEU A 100 19.542 13.675 12.548 1.00 28.40 H new ATOM 0 HD11 LEU A 100 21.708 14.313 13.212 1.00 29.27 H new ATOM 0 HD12 LEU A 100 20.960 15.540 12.546 1.00 29.27 H new ATOM 0 HD13 LEU A 100 21.089 15.453 14.122 1.00 29.27 H new ATOM 0 HD21 LEU A 100 20.423 12.556 14.424 1.00 32.08 H new ATOM 0 HD22 LEU A 100 19.777 13.645 15.376 1.00 32.08 H new ATOM 0 HD23 LEU A 100 18.847 12.666 14.547 1.00 32.08 H new ATOM 665 N VAL A 101 20.084 16.815 16.236 1.00 27.15 N ANISOU 665 N VAL A 101 3806 3229 3280 1035 -746 -447 N ATOM 666 CA VAL A 101 21.145 17.744 16.600 1.00 24.00 C ANISOU 666 CA VAL A 101 3450 2792 2876 1014 -778 -335 C ATOM 667 C VAL A 101 22.483 17.217 16.082 1.00 27.61 C ANISOU 667 C VAL A 101 3885 3263 3344 1016 -771 -251 C ATOM 668 O VAL A 101 22.933 16.155 16.500 1.00 28.00 O ANISOU 668 O VAL A 101 3925 3292 3420 986 -749 -249 O ATOM 669 CB VAL A 101 21.239 17.956 18.127 1.00 26.64 C ANISOU 669 CB VAL A 101 3848 3055 3221 943 -785 -324 C ATOM 670 CG1 VAL A 101 22.314 19.005 18.430 1.00 27.15 C ANISOU 670 CG1 VAL A 101 3947 3078 3291 916 -838 -226 C ATOM 671 CG2 VAL A 101 19.869 18.415 18.702 1.00 25.88 C ANISOU 671 CG2 VAL A 101 3772 2942 3118 946 -765 -414 C ATOM 0 H VAL A 101 19.934 16.203 16.821 1.00 27.15 H new ATOM 0 HA VAL A 101 20.935 18.600 16.195 1.00 24.00 H new ATOM 0 HB VAL A 101 21.479 17.115 18.547 1.00 26.64 H new ATOM 0 HG11 VAL A 101 22.374 19.139 19.389 1.00 27.15 H new ATOM 0 HG12 VAL A 101 23.170 18.698 18.092 1.00 27.15 H new ATOM 0 HG13 VAL A 101 22.079 19.843 18.001 1.00 27.15 H new ATOM 0 HG21 VAL A 101 19.947 18.543 19.660 1.00 25.88 H new ATOM 0 HG22 VAL A 101 19.606 19.250 18.285 1.00 25.88 H new ATOM 0 HG23 VAL A 101 19.198 17.738 18.520 1.00 25.88 H new ATOM 672 N ALA A 102 23.104 17.957 15.166 1.00 30.62 N ANISOU 672 N ALA A 102 4253 3670 3710 1056 -780 -177 N ATOM 673 CA ALA A 102 24.342 17.516 14.525 1.00 29.69 C ANISOU 673 CA ALA A 102 4100 3572 3609 1069 -753 -97 C ATOM 674 C ALA A 102 25.542 18.414 14.873 1.00 29.91 C ANISOU 674 C ALA A 102 4125 3552 3686 1028 -777 26 C ATOM 675 O ALA A 102 25.402 19.627 15.010 1.00 29.07 O ANISOU 675 O ALA A 102 4049 3414 3582 1017 -807 57 O ATOM 676 CB ALA A 102 24.137 17.498 13.024 1.00 32.76 C ANISOU 676 CB ALA A 102 4471 4040 3936 1156 -722 -110 C ATOM 0 H ALA A 102 22.822 18.724 14.900 1.00 30.62 H new ATOM 0 HA ALA A 102 24.547 16.628 14.857 1.00 29.69 H new ATOM 0 HB1 ALA A 102 24.954 17.206 12.589 1.00 32.76 H new ATOM 0 HB2 ALA A 102 23.417 16.886 12.803 1.00 32.76 H new ATOM 0 HB3 ALA A 102 23.909 18.390 12.718 1.00 32.76 H new ATOM 677 N ASP A 103 26.723 17.812 14.990 1.00 29.59 N ANISOU 677 N ASP A 103 4041 3500 3701 1006 -764 91 N ATOM 678 CA ASP A 103 27.964 18.557 15.176 1.00 33.35 C ANISOU 678 CA ASP A 103 4484 3938 4250 965 -786 206 C ATOM 679 C ASP A 103 28.367 19.142 13.833 1.00 32.79 C ANISOU 679 C ASP A 103 4384 3905 4169 1019 -723 278 C ATOM 680 O ASP A 103 28.741 18.396 12.933 1.00 33.46 O ANISOU 680 O ASP A 103 4432 4043 4239 1075 -653 289 O ATOM 681 CB ASP A 103 29.044 17.582 15.683 1.00 36.25 C ANISOU 681 CB ASP A 103 4795 4290 4689 938 -792 249 C ATOM 682 CG ASP A 103 30.405 18.238 15.886 1.00 45.11 C ANISOU 682 CG ASP A 103 5851 5375 5912 890 -824 363 C ATOM 683 OD1 ASP A 103 31.289 17.558 16.448 1.00 51.19 O ANISOU 683 OD1 ASP A 103 6568 6129 6752 868 -854 401 O ATOM 684 OD2 ASP A 103 30.602 19.412 15.505 1.00 46.30 O ANISOU 684 OD2 ASP A 103 5999 5508 6087 875 -822 415 O ATOM 0 H ASP A 103 26.827 16.959 14.964 1.00 29.59 H new ATOM 0 HA ASP A 103 27.855 19.273 15.821 1.00 33.35 H new ATOM 0 HB2 ASP A 103 28.751 17.194 16.522 1.00 36.25 H new ATOM 0 HB3 ASP A 103 29.135 16.853 15.050 1.00 36.25 H new ATOM 685 N SER A 104 28.290 20.469 13.671 1.00 27.12 N ANISOU 685 N SER A 104 3693 3155 3457 1010 -738 329 N ATOM 686 CA ASER A 104 28.604 21.094 12.387 0.50 28.10 C ANISOU 686 CA ASER A 104 3807 3309 3559 1068 -666 414 C ATOM 687 CA BSER A 104 28.601 21.075 12.379 0.50 26.79 C ANISOU 687 CA BSER A 104 3641 3145 3393 1069 -666 413 C ATOM 688 C SER A 104 30.043 20.842 11.940 1.00 31.58 C ANISOU 688 C SER A 104 4164 3754 4081 1058 -599 522 C ATOM 689 O SER A 104 30.321 20.755 10.740 1.00 40.80 O ANISOU 689 O SER A 104 5322 4978 5204 1128 -504 574 O ATOM 690 CB ASER A 104 28.348 22.605 12.435 0.50 34.26 C ANISOU 690 CB ASER A 104 4632 4026 4358 1051 -692 465 C ATOM 691 CB BSER A 104 28.301 22.575 12.379 0.50 33.00 C ANISOU 691 CB BSER A 104 4475 3872 4192 1056 -689 463 C ATOM 692 OG ASER A 104 29.258 23.241 13.318 0.50 35.32 O ANISOU 692 OG ASER A 104 4735 4069 4615 952 -736 524 O ATOM 693 OG BSER A 104 26.933 22.806 12.638 0.50 27.40 O ANISOU 693 OG BSER A 104 3832 3168 3412 1086 -736 364 O ATOM 0 H ASER A 104 28.059 21.019 14.290 0.50 27.12 H new ATOM 0 H BSER A 104 28.063 21.024 14.288 0.50 27.12 H new ATOM 0 HA ASER A 104 28.014 20.680 11.738 0.50 26.79 H new ATOM 0 HA BSER A 104 28.024 20.631 11.738 0.50 26.79 H new ATOM 0 HB2ASER A 104 28.437 22.981 11.545 0.50 33.00 H new ATOM 0 HB2BSER A 104 28.842 23.019 13.051 0.50 33.00 H new ATOM 0 HB3ASER A 104 27.438 22.774 12.724 0.50 33.00 H new ATOM 0 HB3BSER A 104 28.543 22.959 11.521 0.50 33.00 H new ATOM 0 HG ASER A 104 28.958 23.208 14.102 0.50 27.40 H new ATOM 0 HG BSER A 104 26.810 22.859 13.467 0.50 27.40 H new ATOM 694 N VAL A 105 30.944 20.738 12.911 1.00 33.16 N ANISOU 694 N VAL A 105 4305 3897 4397 975 -648 555 N ATOM 695 CA VAL A 105 32.374 20.605 12.650 1.00 35.93 C ANISOU 695 CA VAL A 105 4549 4239 4864 955 -596 661 C ATOM 696 C VAL A 105 32.781 19.232 12.109 1.00 42.00 C ANISOU 696 C VAL A 105 5265 5073 5620 1019 -520 646 C ATOM 697 O VAL A 105 33.628 19.124 11.214 1.00 42.13 O ANISOU 697 O VAL A 105 5216 5117 5674 1058 -414 727 O ATOM 698 CB VAL A 105 33.190 20.934 13.919 1.00 36.83 C ANISOU 698 CB VAL A 105 4605 4275 5113 847 -702 690 C ATOM 699 CG1 VAL A 105 34.673 20.774 13.644 1.00 38.03 C ANISOU 699 CG1 VAL A 105 4619 4421 5411 827 -654 798 C ATOM 700 CG2 VAL A 105 32.876 22.355 14.390 1.00 38.06 C ANISOU 700 CG2 VAL A 105 4815 4352 5293 782 -767 697 C ATOM 0 H VAL A 105 30.742 20.743 13.747 1.00 33.16 H new ATOM 0 HA VAL A 105 32.574 21.246 11.950 1.00 35.93 H new ATOM 0 HB VAL A 105 32.943 20.315 14.624 1.00 36.83 H new ATOM 0 HG11 VAL A 105 35.176 20.983 14.447 1.00 38.03 H new ATOM 0 HG12 VAL A 105 34.856 19.860 13.377 1.00 38.03 H new ATOM 0 HG13 VAL A 105 34.937 21.377 12.932 1.00 38.03 H new ATOM 0 HG21 VAL A 105 33.392 22.553 15.187 1.00 38.06 H new ATOM 0 HG22 VAL A 105 33.106 22.986 13.690 1.00 38.06 H new ATOM 0 HG23 VAL A 105 31.930 22.428 14.592 1.00 38.06 H new ATOM 701 N ASN A 106 32.187 18.181 12.658 1.00 36.47 N ANISOU 701 N ASN A 106 4597 4388 4873 1031 -564 544 N ATOM 702 CA ASN A 106 32.446 16.837 12.145 1.00 38.19 C ANISOU 702 CA ASN A 106 4779 4650 5080 1097 -491 513 C ATOM 703 C ASN A 106 31.113 16.128 11.950 1.00 30.88 C ANISOU 703 C ASN A 106 3939 3761 4031 1143 -494 378 C ATOM 704 O ASN A 106 30.690 15.338 12.792 1.00 36.19 O ANISOU 704 O ASN A 106 4631 4407 4711 1119 -544 307 O ATOM 705 CB ASN A 106 33.380 16.067 13.074 1.00 38.14 C ANISOU 705 CB ASN A 106 4693 4602 5195 1059 -535 543 C ATOM 706 CG ASN A 106 34.796 16.630 13.073 1.00 44.90 C ANISOU 706 CG ASN A 106 5430 5433 6197 1023 -523 672 C ATOM 707 OD1 ASN A 106 35.481 16.632 12.047 1.00 46.14 O ANISOU 707 OD1 ASN A 106 5523 5621 6386 1071 -404 737 O ATOM 708 ND2 ASN A 106 35.236 17.111 14.220 1.00 44.78 N ANISOU 708 ND2 ASN A 106 5383 5361 6269 937 -644 704 N ATOM 0 H ASN A 106 31.638 18.219 13.319 1.00 36.47 H new ATOM 0 HA ASN A 106 32.899 16.889 11.289 1.00 38.19 H new ATOM 0 HB2 ASN A 106 33.026 16.091 13.977 1.00 38.14 H new ATOM 0 HB3 ASN A 106 33.405 15.136 12.804 1.00 38.14 H new ATOM 0 HD21 ASN A 106 36.028 17.442 14.272 1.00 44.78 H new ATOM 0 HD22 ASN A 106 34.731 17.093 14.916 1.00 44.78 H new ATOM 709 N PRO A 107 30.449 16.431 10.824 1.00 32.79 N ANISOU 709 N PRO A 107 4231 4065 4162 1210 -442 347 N ATOM 710 CA PRO A 107 29.028 16.135 10.609 1.00 28.66 C ANISOU 710 CA PRO A 107 3782 3580 3528 1245 -471 216 C ATOM 711 C PRO A 107 28.717 14.708 10.138 1.00 31.45 C ANISOU 711 C PRO A 107 4137 3969 3844 1297 -428 106 C ATOM 712 O PRO A 107 27.546 14.323 10.099 1.00 28.18 O ANISOU 712 O PRO A 107 3764 3575 3368 1309 -463 -16 O ATOM 713 CB PRO A 107 28.651 17.124 9.492 1.00 32.53 C ANISOU 713 CB PRO A 107 4317 4125 3916 1307 -442 250 C ATOM 714 CG PRO A 107 29.939 17.252 8.710 1.00 35.59 C ANISOU 714 CG PRO A 107 4658 4530 4336 1338 -338 370 C ATOM 715 CD PRO A 107 30.969 17.356 9.797 1.00 34.61 C ANISOU 715 CD PRO A 107 4454 4325 4370 1248 -367 450 C ATOM 0 HA PRO A 107 28.538 16.215 11.442 1.00 28.66 H new ATOM 0 HB2 PRO A 107 27.927 16.786 8.941 1.00 32.53 H new ATOM 0 HB3 PRO A 107 28.361 17.978 9.850 1.00 32.53 H new ATOM 0 HG2 PRO A 107 30.093 16.483 8.139 1.00 35.59 H new ATOM 0 HG3 PRO A 107 29.938 18.035 8.137 1.00 35.59 H new ATOM 0 HD2 PRO A 107 31.849 17.092 9.486 1.00 34.61 H new ATOM 0 HD3 PRO A 107 31.047 18.262 10.134 1.00 34.61 H new ATOM 716 N GLU A 108 29.740 13.937 9.785 1.00 27.87 N ANISOU 716 N GLU A 108 3632 3516 3441 1327 -351 143 N ATOM 717 CA GLU A 108 29.542 12.651 9.128 1.00 32.79 C ANISOU 717 CA GLU A 108 4264 4167 4029 1388 -292 36 C ATOM 718 C GLU A 108 28.635 11.700 9.898 1.00 34.90 C ANISOU 718 C GLU A 108 4552 4388 4319 1351 -345 -87 C ATOM 719 O GLU A 108 27.672 11.188 9.340 1.00 31.17 O ANISOU 719 O GLU A 108 4118 3951 3775 1383 -347 -218 O ATOM 720 CB GLU A 108 30.887 11.967 8.869 1.00 41.86 C ANISOU 720 CB GLU A 108 5343 5300 5263 1422 -198 104 C ATOM 721 CG GLU A 108 32.023 12.950 8.645 1.00 65.17 C ANISOU 721 CG GLU A 108 8235 8258 8266 1417 -151 262 C ATOM 722 CD GLU A 108 32.140 13.360 7.199 1.00 66.75 C ANISOU 722 CD GLU A 108 8469 8540 8352 1502 -46 285 C ATOM 723 OE1 GLU A 108 32.701 14.445 6.926 1.00 56.42 O ANISOU 723 OE1 GLU A 108 7140 7240 7058 1492 -10 412 O ATOM 724 OE2 GLU A 108 31.670 12.584 6.337 1.00 67.29 O ANISOU 724 OE2 GLU A 108 8591 8661 8314 1578 3 175 O ATOM 0 H GLU A 108 30.564 14.143 9.919 1.00 27.87 H new ATOM 0 HA GLU A 108 29.096 12.852 8.290 1.00 32.79 H new ATOM 0 HB2 GLU A 108 31.104 11.397 9.623 1.00 41.86 H new ATOM 0 HB3 GLU A 108 30.807 11.392 8.092 1.00 41.86 H new ATOM 0 HG2 GLU A 108 31.881 13.738 9.193 1.00 65.17 H new ATOM 0 HG3 GLU A 108 32.858 12.550 8.935 1.00 65.17 H new ATOM 725 N GLN A 109 28.954 11.431 11.161 1.00 34.16 N ANISOU 725 N GLN A 109 4434 4218 4328 1285 -387 -44 N ATOM 726 CA GLN A 109 28.170 10.448 11.906 1.00 34.37 C ANISOU 726 CA GLN A 109 4484 4189 4384 1251 -411 -142 C ATOM 727 C GLN A 109 26.767 10.975 12.208 1.00 27.50 C ANISOU 727 C GLN A 109 3664 3334 3452 1214 -472 -226 C ATOM 728 O GLN A 109 25.791 10.217 12.198 1.00 30.94 O ANISOU 728 O GLN A 109 4116 3757 3883 1208 -468 -348 O ATOM 729 CB GLN A 109 28.868 10.013 13.192 1.00 35.56 C ANISOU 729 CB GLN A 109 4614 4259 4641 1201 -440 -62 C ATOM 730 CG GLN A 109 28.215 8.776 13.841 1.00 51.80 C ANISOU 730 CG GLN A 109 6700 6246 6737 1180 -430 -144 C ATOM 731 CD GLN A 109 28.066 7.579 12.885 1.00 55.95 C ANISOU 731 CD GLN A 109 7219 6766 7275 1239 -348 -249 C ATOM 732 OE1 GLN A 109 27.016 6.935 12.842 1.00 57.29 O ANISOU 732 OE1 GLN A 109 7419 6913 7437 1222 -338 -373 O ATOM 733 NE2 GLN A 109 29.122 7.279 12.127 1.00 54.21 N ANISOU 733 NE2 GLN A 109 6955 6562 7082 1305 -285 -207 N ATOM 0 H GLN A 109 29.601 11.794 11.596 1.00 34.16 H new ATOM 0 HA GLN A 109 28.089 9.665 11.339 1.00 34.37 H new ATOM 0 HB2 GLN A 109 29.798 9.818 12.999 1.00 35.56 H new ATOM 0 HB3 GLN A 109 28.857 10.748 13.825 1.00 35.56 H new ATOM 0 HG2 GLN A 109 28.746 8.504 14.606 1.00 51.80 H new ATOM 0 HG3 GLN A 109 27.339 9.022 14.177 1.00 51.80 H new ATOM 0 HE21 GLN A 109 29.839 7.750 12.183 1.00 54.21 H new ATOM 0 HE22 GLN A 109 29.086 6.614 11.582 1.00 54.21 H new ATOM 734 N SER A 110 26.667 12.275 12.469 1.00 27.73 N ANISOU 734 N SER A 110 3707 3380 3450 1189 -523 -163 N ATOM 735 CA SER A 110 25.363 12.909 12.663 1.00 30.13 C ANISOU 735 CA SER A 110 4047 3699 3700 1171 -574 -236 C ATOM 736 C SER A 110 24.456 12.724 11.441 1.00 32.13 C ANISOU 736 C SER A 110 4308 4029 3873 1236 -565 -350 C ATOM 737 O SER A 110 23.284 12.375 11.580 1.00 26.96 O ANISOU 737 O SER A 110 3654 3375 3213 1223 -588 -467 O ATOM 738 CB SER A 110 25.524 14.403 12.951 1.00 26.71 C ANISOU 738 CB SER A 110 3632 3266 3251 1150 -621 -146 C ATOM 739 OG SER A 110 26.076 14.633 14.236 1.00 26.32 O ANISOU 739 OG SER A 110 3587 3147 3264 1079 -658 -77 O ATOM 0 H SER A 110 27.339 12.808 12.538 1.00 27.73 H new ATOM 0 HA SER A 110 24.947 12.475 13.424 1.00 30.13 H new ATOM 0 HB2 SER A 110 26.095 14.803 12.277 1.00 26.71 H new ATOM 0 HB3 SER A 110 24.660 14.840 12.887 1.00 26.71 H new ATOM 0 HG SER A 110 25.513 14.426 14.824 1.00 26.32 H new ATOM 740 N LEU A 111 24.991 12.953 10.243 1.00 26.09 N ANISOU 740 N LEU A 111 3542 3329 3040 1308 -530 -317 N ATOM 741 CA LEU A 111 24.201 12.800 9.014 1.00 29.88 C ANISOU 741 CA LEU A 111 4042 3894 3415 1383 -536 -425 C ATOM 742 C LEU A 111 23.798 11.339 8.717 1.00 32.53 C ANISOU 742 C LEU A 111 4367 4225 3769 1391 -513 -574 C ATOM 743 O LEU A 111 22.734 11.063 8.138 1.00 28.94 O ANISOU 743 O LEU A 111 3917 3819 3262 1417 -555 -712 O ATOM 744 CB LEU A 111 24.938 13.406 7.823 1.00 31.11 C ANISOU 744 CB LEU A 111 4222 4123 3476 1464 -491 -340 C ATOM 745 CG LEU A 111 25.070 14.934 7.849 1.00 33.77 C ANISOU 745 CG LEU A 111 4579 4466 3786 1467 -516 -211 C ATOM 746 CD1 LEU A 111 25.934 15.459 6.696 1.00 33.43 C ANISOU 746 CD1 LEU A 111 4560 4481 3661 1543 -441 -102 C ATOM 747 CD2 LEU A 111 23.685 15.581 7.817 1.00 31.53 C ANISOU 747 CD2 LEU A 111 4320 4215 3445 1484 -604 -283 C ATOM 0 H LEU A 111 25.806 13.197 10.117 1.00 26.09 H new ATOM 0 HA LEU A 111 23.374 13.284 9.162 1.00 29.88 H new ATOM 0 HB2 LEU A 111 25.826 13.019 7.779 1.00 31.11 H new ATOM 0 HB3 LEU A 111 24.476 13.149 7.010 1.00 31.11 H new ATOM 0 HG LEU A 111 25.518 15.175 8.675 1.00 33.77 H new ATOM 0 HD11 LEU A 111 25.992 16.426 6.749 1.00 33.43 H new ATOM 0 HD12 LEU A 111 26.824 15.078 6.759 1.00 33.43 H new ATOM 0 HD13 LEU A 111 25.533 15.205 5.850 1.00 33.43 H new ATOM 0 HD21 LEU A 111 23.778 16.546 7.834 1.00 31.53 H new ATOM 0 HD22 LEU A 111 23.222 15.315 7.007 1.00 31.53 H new ATOM 0 HD23 LEU A 111 23.175 15.292 8.590 1.00 31.53 H new ATOM 748 N TYR A 112 24.654 10.407 9.110 1.00 29.93 N ANISOU 748 N TYR A 112 4018 3830 3525 1370 -452 -549 N ATOM 749 CA TYR A 112 24.321 8.997 8.985 1.00 31.76 C ANISOU 749 CA TYR A 112 4242 4023 3803 1367 -421 -683 C ATOM 750 C TYR A 112 23.109 8.680 9.869 1.00 31.77 C ANISOU 750 C TYR A 112 4231 3970 3869 1291 -467 -776 C ATOM 751 O TYR A 112 22.154 8.018 9.434 1.00 34.47 O ANISOU 751 O TYR A 112 4563 4321 4212 1291 -484 -933 O ATOM 752 CB TYR A 112 25.525 8.173 9.416 1.00 30.35 C ANISOU 752 CB TYR A 112 4043 3766 3723 1362 -347 -609 C ATOM 753 CG TYR A 112 25.350 6.699 9.218 1.00 28.60 C ANISOU 753 CG TYR A 112 3819 3485 3562 1369 -299 -735 C ATOM 754 CD1 TYR A 112 24.674 5.931 10.158 1.00 33.73 C ANISOU 754 CD1 TYR A 112 4464 4040 4313 1297 -308 -794 C ATOM 755 CD2 TYR A 112 25.883 6.060 8.100 1.00 40.75 C ANISOU 755 CD2 TYR A 112 5368 5053 5062 1449 -231 -794 C ATOM 756 CE1 TYR A 112 24.534 4.546 9.988 1.00 36.94 C ANISOU 756 CE1 TYR A 112 4871 4369 4798 1298 -254 -907 C ATOM 757 CE2 TYR A 112 25.748 4.699 7.924 1.00 39.53 C ANISOU 757 CE2 TYR A 112 5217 4826 4976 1455 -183 -920 C ATOM 758 CZ TYR A 112 25.064 3.950 8.869 1.00 37.14 C ANISOU 758 CZ TYR A 112 4905 4417 4790 1376 -198 -975 C ATOM 759 OH TYR A 112 24.935 2.591 8.695 1.00 48.94 O ANISOU 759 OH TYR A 112 6404 5820 6371 1378 -144 -1098 O ATOM 0 H TYR A 112 25.428 10.568 9.449 1.00 29.93 H new ATOM 0 HA TYR A 112 24.098 8.782 8.066 1.00 31.76 H new ATOM 0 HB2 TYR A 112 26.303 8.468 8.918 1.00 30.35 H new ATOM 0 HB3 TYR A 112 25.706 8.346 10.353 1.00 30.35 H new ATOM 0 HD1 TYR A 112 24.310 6.341 10.909 1.00 33.73 H new ATOM 0 HD2 TYR A 112 26.338 6.560 7.461 1.00 40.75 H new ATOM 0 HE1 TYR A 112 24.088 4.037 10.625 1.00 36.94 H new ATOM 0 HE2 TYR A 112 26.114 4.286 7.175 1.00 39.53 H new ATOM 0 HH TYR A 112 24.227 2.327 9.062 1.00 48.94 H new ATOM 760 N LEU A 113 23.158 9.164 11.108 1.00 30.69 N ANISOU 760 N LEU A 113 4093 3777 3789 1226 -485 -683 N ATOM 761 CA LEU A 113 22.050 9.033 12.059 1.00 29.30 C ANISOU 761 CA LEU A 113 3912 3551 3668 1155 -508 -746 C ATOM 762 C LEU A 113 20.767 9.665 11.519 1.00 33.13 C ANISOU 762 C LEU A 113 4380 4110 4098 1172 -568 -850 C ATOM 763 O LEU A 113 19.674 9.102 11.646 1.00 28.83 O ANISOU 763 O LEU A 113 3803 3546 3605 1137 -574 -977 O ATOM 764 CB LEU A 113 22.437 9.691 13.388 1.00 32.02 C ANISOU 764 CB LEU A 113 4280 3843 4042 1100 -520 -617 C ATOM 765 CG LEU A 113 21.465 9.670 14.569 1.00 38.00 C ANISOU 765 CG LEU A 113 5050 4544 4845 1029 -521 -650 C ATOM 766 CD1 LEU A 113 21.170 8.240 14.995 1.00 37.68 C ANISOU 766 CD1 LEU A 113 5003 4419 4895 988 -458 -713 C ATOM 767 CD2 LEU A 113 22.044 10.468 15.734 1.00 29.22 C ANISOU 767 CD2 LEU A 113 3981 3398 3724 991 -545 -521 C ATOM 0 H LEU A 113 23.840 9.581 11.425 1.00 30.69 H new ATOM 0 HA LEU A 113 21.879 8.088 12.196 1.00 29.30 H new ATOM 0 HB2 LEU A 113 23.261 9.274 13.686 1.00 32.02 H new ATOM 0 HB3 LEU A 113 22.641 10.620 13.200 1.00 32.02 H new ATOM 0 HG LEU A 113 20.630 10.080 14.293 1.00 38.00 H new ATOM 0 HD11 LEU A 113 20.553 8.246 15.744 1.00 37.68 H new ATOM 0 HD12 LEU A 113 20.773 7.757 14.253 1.00 37.68 H new ATOM 0 HD13 LEU A 113 21.995 7.804 15.260 1.00 37.68 H new ATOM 0 HD21 LEU A 113 21.423 10.450 16.479 1.00 29.22 H new ATOM 0 HD22 LEU A 113 22.888 10.075 16.008 1.00 29.22 H new ATOM 0 HD23 LEU A 113 22.190 11.386 15.457 1.00 29.22 H new ATOM 768 N LEU A 114 20.899 10.843 10.921 1.00 27.31 N ANISOU 768 N LEU A 114 3658 3451 3266 1226 -612 -791 N ATOM 769 CA LEU A 114 19.747 11.478 10.266 1.00 31.24 C ANISOU 769 CA LEU A 114 4139 4028 3701 1267 -682 -879 C ATOM 770 C LEU A 114 19.107 10.585 9.194 1.00 38.23 C ANISOU 770 C LEU A 114 5000 4968 4559 1306 -704 -1044 C ATOM 771 O LEU A 114 17.887 10.415 9.162 1.00 30.78 O ANISOU 771 O LEU A 114 4007 4040 3649 1290 -754 -1173 O ATOM 772 CB LEU A 114 20.160 12.817 9.653 1.00 31.20 C ANISOU 772 CB LEU A 114 4170 4091 3595 1334 -714 -769 C ATOM 773 CG LEU A 114 19.091 13.581 8.874 1.00 32.04 C ANISOU 773 CG LEU A 114 4268 4284 3620 1402 -796 -831 C ATOM 774 CD1 LEU A 114 17.925 13.966 9.797 1.00 28.75 C ANISOU 774 CD1 LEU A 114 3809 3832 3281 1354 -833 -883 C ATOM 775 CD2 LEU A 114 19.694 14.825 8.201 1.00 32.17 C ANISOU 775 CD2 LEU A 114 4337 4352 3535 1476 -806 -694 C ATOM 0 H LEU A 114 21.632 11.290 10.880 1.00 27.31 H new ATOM 0 HA LEU A 114 19.078 11.623 10.953 1.00 31.24 H new ATOM 0 HB2 LEU A 114 20.480 13.390 10.367 1.00 31.20 H new ATOM 0 HB3 LEU A 114 20.910 12.658 9.059 1.00 31.20 H new ATOM 0 HG LEU A 114 18.746 13.001 8.177 1.00 32.04 H new ATOM 0 HD11 LEU A 114 17.256 14.450 9.288 1.00 28.75 H new ATOM 0 HD12 LEU A 114 17.529 13.163 10.171 1.00 28.75 H new ATOM 0 HD13 LEU A 114 18.253 14.529 10.516 1.00 28.75 H new ATOM 0 HD21 LEU A 114 19.001 15.296 7.712 1.00 32.17 H new ATOM 0 HD22 LEU A 114 20.067 15.411 8.878 1.00 32.17 H new ATOM 0 HD23 LEU A 114 20.395 14.554 7.588 1.00 32.17 H new ATOM 776 N LEU A 115 19.917 10.014 8.306 1.00 33.17 N ANISOU 776 N LEU A 115 4386 4354 3861 1358 -668 -1051 N ATOM 777 CA LEU A 115 19.360 9.165 7.257 1.00 30.93 C ANISOU 777 CA LEU A 115 4094 4122 3537 1398 -697 -1224 C ATOM 778 C LEU A 115 18.546 8.018 7.864 1.00 32.35 C ANISOU 778 C LEU A 115 4217 4214 3859 1313 -687 -1367 C ATOM 779 O LEU A 115 17.511 7.641 7.335 1.00 34.81 O ANISOU 779 O LEU A 115 4487 4562 4177 1313 -752 -1532 O ATOM 780 CB LEU A 115 20.461 8.602 6.354 1.00 32.51 C ANISOU 780 CB LEU A 115 4343 4345 3666 1464 -631 -1212 C ATOM 781 CG LEU A 115 21.279 9.578 5.512 1.00 34.55 C ANISOU 781 CG LEU A 115 4657 4694 3777 1556 -616 -1083 C ATOM 782 CD1 LEU A 115 22.133 8.774 4.518 1.00 36.56 C ANISOU 782 CD1 LEU A 115 4954 4974 3961 1625 -538 -1122 C ATOM 783 CD2 LEU A 115 20.404 10.613 4.790 1.00 33.92 C ANISOU 783 CD2 LEU A 115 4596 4725 3565 1621 -717 -1102 C ATOM 0 H LEU A 115 20.772 10.102 8.292 1.00 33.17 H new ATOM 0 HA LEU A 115 18.773 9.716 6.716 1.00 30.93 H new ATOM 0 HB2 LEU A 115 21.078 8.106 6.915 1.00 32.51 H new ATOM 0 HB3 LEU A 115 20.050 7.963 5.750 1.00 32.51 H new ATOM 0 HG LEU A 115 21.854 10.089 6.103 1.00 34.55 H new ATOM 0 HD11 LEU A 115 22.658 9.383 3.976 1.00 36.56 H new ATOM 0 HD12 LEU A 115 22.727 8.182 5.006 1.00 36.56 H new ATOM 0 HD13 LEU A 115 21.554 8.249 3.944 1.00 36.56 H new ATOM 0 HD21 LEU A 115 20.968 11.208 4.271 1.00 33.92 H new ATOM 0 HD22 LEU A 115 19.784 10.157 4.199 1.00 33.92 H new ATOM 0 HD23 LEU A 115 19.907 11.129 5.444 1.00 33.92 H new ATOM 784 N GLU A 116 19.026 7.463 8.974 1.00 32.63 N ANISOU 784 N GLU A 116 4252 4133 4015 1239 -608 -1298 N ATOM 785 CA GLU A 116 18.300 6.403 9.659 1.00 31.73 C ANISOU 785 CA GLU A 116 4093 3916 4047 1153 -576 -1403 C ATOM 786 C GLU A 116 16.919 6.887 10.071 1.00 34.48 C ANISOU 786 C GLU A 116 4378 4282 4440 1108 -631 -1475 C ATOM 787 O GLU A 116 15.937 6.175 9.914 1.00 38.34 O ANISOU 787 O GLU A 116 4804 4749 5015 1066 -647 -1633 O ATOM 788 CB GLU A 116 19.055 5.944 10.890 1.00 30.63 C ANISOU 788 CB GLU A 116 3979 3655 4004 1094 -487 -1278 C ATOM 789 CG GLU A 116 20.369 5.297 10.547 1.00 32.31 C ANISOU 789 CG GLU A 116 4231 3835 4212 1139 -427 -1218 C ATOM 790 CD GLU A 116 21.004 4.644 11.741 1.00 46.99 C ANISOU 790 CD GLU A 116 6107 5566 6180 1088 -355 -1112 C ATOM 791 OE1 GLU A 116 21.632 5.359 12.542 1.00 44.31 O ANISOU 791 OE1 GLU A 116 5790 5224 5821 1079 -360 -956 O ATOM 792 OE2 GLU A 116 20.869 3.413 11.876 1.00 53.00 O ANISOU 792 OE2 GLU A 116 6864 6227 7048 1057 -297 -1186 O ATOM 0 H GLU A 116 19.769 7.687 9.345 1.00 32.63 H new ATOM 0 HA GLU A 116 18.211 5.658 9.045 1.00 31.73 H new ATOM 0 HB2 GLU A 116 19.213 6.704 11.472 1.00 30.63 H new ATOM 0 HB3 GLU A 116 18.508 5.316 11.387 1.00 30.63 H new ATOM 0 HG2 GLU A 116 20.231 4.634 9.853 1.00 32.31 H new ATOM 0 HG3 GLU A 116 20.973 5.965 10.186 1.00 32.31 H new ATOM 793 N ILE A 117 16.851 8.098 10.606 1.00 33.36 N ANISOU 793 N ILE A 117 4247 4173 4255 1115 -656 -1362 N ATOM 794 CA AILE A 117 15.573 8.654 11.036 0.50 35.05 C ANISOU 794 CA AILE A 117 4397 4403 4517 1085 -696 -1419 C ATOM 795 CA BILE A 117 15.573 8.660 11.031 0.50 35.03 C ANISOU 795 CA BILE A 117 4395 4402 4514 1085 -696 -1419 C ATOM 796 C ILE A 117 14.661 8.943 9.846 1.00 36.69 C ANISOU 796 C ILE A 117 4549 4724 4667 1149 -807 -1555 C ATOM 797 O ILE A 117 13.455 8.690 9.903 1.00 36.05 O ANISOU 797 O ILE A 117 4376 4645 4678 1113 -841 -1688 O ATOM 798 CB AILE A 117 15.764 9.926 11.887 0.50 29.59 C ANISOU 798 CB AILE A 117 3742 3711 3789 1087 -693 -1272 C ATOM 799 CB BILE A 117 15.763 9.949 11.841 0.50 28.89 C ANISOU 799 CB BILE A 117 3654 3627 3697 1090 -696 -1273 C ATOM 800 CG1AILE A 117 16.553 9.592 13.156 0.50 32.94 C ANISOU 800 CG1AILE A 117 4222 4029 4266 1020 -604 -1154 C ATOM 801 CG1BILE A 117 16.463 9.632 13.158 0.50 32.23 C ANISOU 801 CG1BILE A 117 4127 3941 4177 1019 -606 -1160 C ATOM 802 CG2AILE A 117 14.413 10.552 12.239 0.50 32.57 C ANISOU 802 CG2AILE A 117 4050 4109 4217 1074 -727 -1339 C ATOM 803 CG2BILE A 117 14.416 10.607 12.121 0.50 32.39 C ANISOU 803 CG2BILE A 117 4027 4097 4184 1083 -736 -1341 C ATOM 804 CD1AILE A 117 16.895 10.791 14.015 0.50 26.03 C ANISOU 804 CD1AILE A 117 3397 3146 3347 1017 -608 -1019 C ATOM 805 CD1BILE A 117 15.736 8.592 13.962 0.50 36.55 C ANISOU 805 CD1BILE A 117 4637 4394 4856 933 -532 -1236 C ATOM 0 H AILE A 117 17.528 8.613 10.729 0.50 33.36 H new ATOM 0 H BILE A 117 17.530 8.611 10.732 0.50 33.36 H new ATOM 0 HA AILE A 117 15.146 7.982 11.590 0.50 35.03 H new ATOM 0 HA BILE A 117 15.155 7.991 11.596 0.50 35.03 H new ATOM 0 HB AILE A 117 16.266 10.574 11.369 0.50 28.89 H new ATOM 0 HB BILE A 117 16.308 10.563 11.324 0.50 28.89 H new ATOM 0 HG12AILE A 117 16.039 8.964 13.687 0.50 32.23 H new ATOM 0 HG12BILE A 117 17.364 9.323 12.975 0.50 32.23 H new ATOM 0 HG13AILE A 117 17.375 9.144 12.904 0.50 32.23 H new ATOM 0 HG13BILE A 117 16.542 10.444 13.682 0.50 32.23 H new ATOM 0 HG21AILE A 117 14.555 11.349 12.773 0.50 32.39 H new ATOM 0 HG21BILE A 117 14.553 11.419 12.633 0.50 32.39 H new ATOM 0 HG22AILE A 117 13.944 10.789 11.424 0.50 32.39 H new ATOM 0 HG22BILE A 117 13.981 10.824 11.282 0.50 32.39 H new ATOM 0 HG23AILE A 117 13.883 9.915 12.743 0.50 32.39 H new ATOM 0 HG23BILE A 117 13.857 9.997 12.627 0.50 32.39 H new ATOM 0 HD11AILE A 117 17.392 10.499 14.795 0.50 36.55 H new ATOM 0 HD11BILE A 117 16.218 8.425 14.787 0.50 36.55 H new ATOM 0 HD12AILE A 117 17.435 11.413 13.503 0.50 36.55 H new ATOM 0 HD12BILE A 117 14.843 8.908 14.168 0.50 36.55 H new ATOM 0 HD13AILE A 117 16.078 11.230 14.298 0.50 36.55 H new ATOM 0 HD13BILE A 117 15.677 7.770 13.451 0.50 36.55 H new ATOM 806 N LEU A 118 15.243 9.462 8.769 1.00 32.29 N ANISOU 806 N LEU A 118 4045 4264 3961 1246 -862 -1519 N ATOM 807 CA LEU A 118 14.473 9.776 7.573 1.00 35.62 C ANISOU 807 CA LEU A 118 4435 4807 4292 1327 -982 -1633 C ATOM 808 C LEU A 118 13.850 8.513 6.963 1.00 43.20 C ANISOU 808 C LEU A 118 5338 5766 5310 1300 -1017 -1845 C ATOM 809 O LEU A 118 12.756 8.561 6.397 1.00 37.21 O ANISOU 809 O LEU A 118 4503 5079 4557 1322 -1128 -1987 O ATOM 810 CB LEU A 118 15.345 10.502 6.543 1.00 31.73 C ANISOU 810 CB LEU A 118 4034 4411 3610 1440 -1011 -1534 C ATOM 811 CG LEU A 118 15.911 11.867 6.968 1.00 36.02 C ANISOU 811 CG LEU A 118 4629 4956 4101 1470 -991 -1335 C ATOM 812 CD1 LEU A 118 16.800 12.447 5.883 1.00 34.98 C ANISOU 812 CD1 LEU A 118 4585 4907 3798 1575 -994 -1236 C ATOM 813 CD2 LEU A 118 14.777 12.820 7.293 1.00 45.51 C ANISOU 813 CD2 LEU A 118 5775 6183 5334 1483 -1067 -1346 C ATOM 0 H LEU A 118 16.083 9.639 8.712 1.00 32.29 H new ATOM 0 HA LEU A 118 13.749 10.367 7.833 1.00 35.62 H new ATOM 0 HB2 LEU A 118 16.088 9.923 6.312 1.00 31.73 H new ATOM 0 HB3 LEU A 118 14.822 10.628 5.736 1.00 31.73 H new ATOM 0 HG LEU A 118 16.453 11.741 7.762 1.00 36.02 H new ATOM 0 HD11 LEU A 118 17.145 13.306 6.172 1.00 34.98 H new ATOM 0 HD12 LEU A 118 17.539 11.843 5.713 1.00 34.98 H new ATOM 0 HD13 LEU A 118 16.284 12.563 5.070 1.00 34.98 H new ATOM 0 HD21 LEU A 118 15.142 13.678 7.560 1.00 45.51 H new ATOM 0 HD22 LEU A 118 14.217 12.937 6.509 1.00 45.51 H new ATOM 0 HD23 LEU A 118 14.245 12.455 8.018 1.00 45.51 H new ATOM 814 N GLU A 119 14.544 7.383 7.070 1.00 32.26 N ANISOU 814 N GLU A 119 3984 4296 3978 1255 -930 -1871 N ATOM 815 CA GLU A 119 13.990 6.128 6.558 1.00 37.22 C ANISOU 815 CA GLU A 119 4563 4895 4684 1217 -953 -2080 C ATOM 816 C GLU A 119 12.819 5.612 7.392 1.00 40.20 C ANISOU 816 C GLU A 119 4822 5186 5267 1103 -941 -2185 C ATOM 817 O GLU A 119 11.988 4.848 6.894 1.00 37.78 O ANISOU 817 O GLU A 119 4438 4876 5040 1069 -1000 -2384 O ATOM 818 CB GLU A 119 15.081 5.053 6.407 1.00 35.68 C ANISOU 818 CB GLU A 119 4440 4619 4499 1210 -853 -2080 C ATOM 819 CG GLU A 119 15.937 5.281 5.197 1.00 36.26 C ANISOU 819 CG GLU A 119 4606 4795 4376 1328 -875 -2062 C ATOM 820 CD GLU A 119 16.974 4.182 4.985 1.00 36.03 C ANISOU 820 CD GLU A 119 4637 4684 4367 1333 -769 -2079 C ATOM 821 OE1 GLU A 119 17.401 4.017 3.831 1.00 36.13 O ANISOU 821 OE1 GLU A 119 4714 4776 4238 1422 -786 -2145 O ATOM 822 OE2 GLU A 119 17.350 3.499 5.964 1.00 36.30 O ANISOU 822 OE2 GLU A 119 4659 4577 4556 1257 -668 -2024 O ATOM 0 H GLU A 119 15.323 7.319 7.428 1.00 32.26 H new ATOM 0 HA GLU A 119 13.636 6.326 5.677 1.00 37.22 H new ATOM 0 HB2 GLU A 119 15.640 5.048 7.200 1.00 35.68 H new ATOM 0 HB3 GLU A 119 14.665 4.179 6.347 1.00 35.68 H new ATOM 0 HG2 GLU A 119 15.370 5.340 4.412 1.00 36.26 H new ATOM 0 HG3 GLU A 119 16.390 6.134 5.284 1.00 36.26 H new ATOM 823 N MET A 120 12.754 6.032 8.654 1.00 38.06 N ANISOU 823 N MET A 120 4537 4842 5081 1044 -861 -2056 N ATOM 824 CA MET A 120 11.602 5.730 9.503 1.00 39.11 C ANISOU 824 CA MET A 120 4558 4901 5400 944 -828 -2131 C ATOM 825 C MET A 120 10.373 6.488 9.038 1.00 43.94 C ANISOU 825 C MET A 120 5060 5623 6012 980 -955 -2230 C ATOM 826 O MET A 120 9.261 6.172 9.453 1.00 45.50 O ANISOU 826 O MET A 120 5132 5780 6375 905 -948 -2337 O ATOM 827 CB MET A 120 11.871 6.106 10.957 1.00 38.85 C ANISOU 827 CB MET A 120 4560 4780 5422 889 -709 -1960 C ATOM 828 CG MET A 120 13.052 5.369 11.585 1.00 42.90 C ANISOU 828 CG MET A 120 5172 5180 5948 855 -592 -1845 C ATOM 829 SD MET A 120 13.341 5.961 13.254 1.00 39.58 S ANISOU 829 SD MET A 120 4808 4683 5547 806 -486 -1649 S ATOM 830 CE MET A 120 14.679 4.876 13.761 1.00 35.56 C ANISOU 830 CE MET A 120 4399 4050 5062 781 -384 -1542 C ATOM 0 H MET A 120 13.368 6.495 9.039 1.00 38.06 H new ATOM 0 HA MET A 120 11.448 4.775 9.437 1.00 39.11 H new ATOM 0 HB2 MET A 120 12.034 7.061 11.009 1.00 38.85 H new ATOM 0 HB3 MET A 120 11.074 5.925 11.480 1.00 38.85 H new ATOM 0 HG2 MET A 120 12.875 4.415 11.600 1.00 42.90 H new ATOM 0 HG3 MET A 120 13.847 5.502 11.046 1.00 42.90 H new ATOM 0 HE1 MET A 120 15.059 5.198 14.594 1.00 35.56 H new ATOM 0 HE2 MET A 120 14.337 3.977 13.888 1.00 35.56 H new ATOM 0 HE3 MET A 120 15.365 4.866 13.076 1.00 35.56 H new ATOM 831 N GLU A 121 10.583 7.498 8.198 1.00 43.83 N ANISOU 831 N GLU A 121 5091 5742 5820 1097 -1064 -2185 N ATOM 832 CA GLU A 121 9.505 8.394 7.785 1.00 45.62 C ANISOU 832 CA GLU A 121 5225 6078 6030 1157 -1194 -2243 C ATOM 833 C GLU A 121 8.931 9.227 8.933 1.00 46.46 C ANISOU 833 C GLU A 121 5277 6144 6232 1126 -1136 -2150 C ATOM 834 O GLU A 121 7.713 9.301 9.092 1.00 43.12 O ANISOU 834 O GLU A 121 4713 5733 5937 1102 -1176 -2255 O ATOM 835 CB GLU A 121 8.366 7.618 7.120 1.00 62.39 C ANISOU 835 CB GLU A 121 7211 8234 8259 1127 -1300 -2481 C ATOM 836 CG GLU A 121 8.216 7.851 5.624 1.00 81.08 C ANISOU 836 CG GLU A 121 9594 10756 10456 1245 -1482 -2584 C ATOM 837 CD GLU A 121 6.814 7.524 5.129 1.00 90.53 C ANISOU 837 CD GLU A 121 10619 12009 11770 1228 -1629 -2806 C ATOM 838 OE1 GLU A 121 6.095 6.778 5.828 1.00 90.67 O ANISOU 838 OE1 GLU A 121 10506 11923 12020 1102 -1567 -2908 O ATOM 839 OE2 GLU A 121 6.430 8.017 4.047 1.00 94.19 O ANISOU 839 OE2 GLU A 121 11073 12619 12095 1340 -1808 -2875 O ATOM 0 H GLU A 121 11.349 7.683 7.853 1.00 43.83 H new ATOM 0 HA GLU A 121 9.910 9.005 7.150 1.00 45.62 H new ATOM 0 HB2 GLU A 121 8.506 6.670 7.274 1.00 62.39 H new ATOM 0 HB3 GLU A 121 7.533 7.856 7.556 1.00 62.39 H new ATOM 0 HG2 GLU A 121 8.421 8.777 5.420 1.00 81.08 H new ATOM 0 HG3 GLU A 121 8.861 7.306 5.147 1.00 81.08 H new ATOM 840 N LYS A 122 9.797 9.848 9.730 1.00 47.11 N ANISOU 840 N LYS A 122 5465 6177 6257 1128 -1041 -1963 N ATOM 841 CA LYS A 122 9.346 10.795 10.753 1.00 44.88 C ANISOU 841 CA LYS A 122 5160 5865 6027 1117 -992 -1874 C ATOM 842 C LYS A 122 9.686 12.213 10.311 1.00 42.98 C ANISOU 842 C LYS A 122 4988 5709 5636 1234 -1069 -1756 C ATOM 843 O LYS A 122 10.641 12.408 9.558 1.00 41.24 O ANISOU 843 O LYS A 122 4866 5536 5268 1298 -1105 -1684 O ATOM 844 CB LYS A 122 10.019 10.506 12.105 1.00 39.54 C ANISOU 844 CB LYS A 122 4561 5062 5401 1028 -833 -1756 C ATOM 845 CG LYS A 122 9.744 9.116 12.660 1.00 43.64 C ANISOU 845 CG LYS A 122 5032 5475 6074 913 -732 -1839 C ATOM 846 CD LYS A 122 8.264 8.882 12.873 1.00 52.02 C ANISOU 846 CD LYS A 122 5932 6526 7308 861 -726 -1981 C ATOM 847 CE LYS A 122 7.967 7.430 13.202 1.00 48.91 C ANISOU 847 CE LYS A 122 5482 6021 7081 744 -631 -2078 C ATOM 848 NZ LYS A 122 6.504 7.151 13.148 1.00 56.31 N ANISOU 848 NZ LYS A 122 6230 6959 8204 692 -645 -2242 N ATOM 0 H LYS A 122 10.649 9.737 9.696 1.00 47.11 H new ATOM 0 HA LYS A 122 8.387 10.700 10.861 1.00 44.88 H new ATOM 0 HB2 LYS A 122 10.977 10.620 12.008 1.00 39.54 H new ATOM 0 HB3 LYS A 122 9.719 11.165 12.750 1.00 39.54 H new ATOM 0 HG2 LYS A 122 10.093 8.448 12.049 1.00 43.64 H new ATOM 0 HG3 LYS A 122 10.214 9.004 13.501 1.00 43.64 H new ATOM 0 HD2 LYS A 122 7.947 9.449 13.594 1.00 52.02 H new ATOM 0 HD3 LYS A 122 7.777 9.139 12.074 1.00 52.02 H new ATOM 0 HE2 LYS A 122 8.432 6.853 12.576 1.00 48.91 H new ATOM 0 HE3 LYS A 122 8.306 7.221 14.086 1.00 48.91 H new ATOM 0 HZ1 LYS A 122 6.357 6.295 13.344 1.00 56.31 H new ATOM 0 HZ2 LYS A 122 6.081 7.667 13.737 1.00 56.31 H new ATOM 0 HZ3 LYS A 122 6.199 7.324 12.330 1.00 56.31 H new ATOM 849 N LYS A 123 8.909 13.198 10.769 1.00 38.98 N ANISOU 849 N LYS A 123 4427 5212 5173 1264 -1083 -1733 N ATOM 850 CA LYS A 123 9.218 14.603 10.506 1.00 35.24 C ANISOU 850 CA LYS A 123 4024 4786 4579 1369 -1138 -1607 C ATOM 851 C LYS A 123 10.424 15.031 11.343 1.00 36.36 C ANISOU 851 C LYS A 123 4303 4847 4666 1334 -1036 -1439 C ATOM 852 O LYS A 123 10.450 14.824 12.553 1.00 37.22 O ANISOU 852 O LYS A 123 4422 4863 4857 1248 -928 -1413 O ATOM 853 CB LYS A 123 8.012 15.524 10.797 1.00 37.33 C ANISOU 853 CB LYS A 123 4188 5069 4926 1417 -1176 -1638 C ATOM 854 CG LYS A 123 6.863 15.386 9.813 1.00 52.18 C ANISOU 854 CG LYS A 123 5926 7054 6845 1483 -1319 -1787 C ATOM 855 CD LYS A 123 6.094 16.702 9.623 1.00 51.82 C ANISOU 855 CD LYS A 123 5830 7059 6799 1601 -1404 -1754 C ATOM 856 CE LYS A 123 5.374 17.136 10.879 1.00 52.88 C ANISOU 856 CE LYS A 123 5893 7110 7090 1558 -1295 -1752 C ATOM 857 NZ LYS A 123 4.307 18.148 10.574 1.00 54.07 N ANISOU 857 NZ LYS A 123 5936 7316 7291 1677 -1392 -1775 N ATOM 0 H LYS A 123 8.197 13.072 11.235 1.00 38.98 H new ATOM 0 HA LYS A 123 9.427 14.690 9.563 1.00 35.24 H new ATOM 0 HB2 LYS A 123 7.683 15.335 11.690 1.00 37.33 H new ATOM 0 HB3 LYS A 123 8.315 16.445 10.796 1.00 37.33 H new ATOM 0 HG2 LYS A 123 7.208 15.089 8.956 1.00 52.18 H new ATOM 0 HG3 LYS A 123 6.253 14.700 10.126 1.00 52.18 H new ATOM 0 HD2 LYS A 123 6.712 17.398 9.351 1.00 51.82 H new ATOM 0 HD3 LYS A 123 5.451 16.597 8.905 1.00 51.82 H new ATOM 0 HE2 LYS A 123 4.976 16.363 11.310 1.00 52.88 H new ATOM 0 HE3 LYS A 123 6.011 17.513 11.506 1.00 52.88 H new ATOM 0 HZ1 LYS A 123 3.697 18.142 11.222 1.00 54.07 H new ATOM 0 HZ2 LYS A 123 4.672 18.958 10.519 1.00 54.07 H new ATOM 0 HZ3 LYS A 123 3.918 17.945 9.800 1.00 54.07 H new ATOM 858 N VAL A 124 11.420 15.627 10.692 1.00 35.16 N ANISOU 858 N VAL A 124 4253 4731 4374 1401 -1072 -1324 N ATOM 859 CA AVAL A 124 12.648 16.004 11.373 0.50 34.78 C ANISOU 859 CA AVAL A 124 4319 4611 4285 1365 -994 -1172 C ATOM 860 CA BVAL A 124 12.661 15.993 11.355 0.50 34.68 C ANISOU 860 CA BVAL A 124 4307 4600 4270 1365 -994 -1172 C ATOM 861 C VAL A 124 13.147 17.370 10.922 1.00 38.59 C ANISOU 861 C VAL A 124 4875 5120 4667 1452 -1038 -1041 C ATOM 862 O VAL A 124 13.025 17.736 9.753 1.00 44.35 O ANISOU 862 O VAL A 124 5607 5937 5306 1551 -1121 -1039 O ATOM 863 CB AVAL A 124 13.767 14.970 11.126 0.50 33.81 C ANISOU 863 CB AVAL A 124 4248 4473 4124 1324 -949 -1150 C ATOM 864 CB BVAL A 124 13.765 14.967 11.039 0.50 33.88 C ANISOU 864 CB BVAL A 124 4257 4489 4128 1329 -954 -1152 C ATOM 865 CG1AVAL A 124 13.969 14.781 9.649 0.50 29.39 C ANISOU 865 CG1AVAL A 124 3697 4014 3454 1410 -1023 -1184 C ATOM 866 CG1BVAL A 124 15.072 15.321 11.767 0.50 31.82 C ANISOU 866 CG1BVAL A 124 4092 4156 3842 1290 -886 -996 C ATOM 867 CG2AVAL A 124 15.077 15.408 11.798 0.50 31.30 C ANISOU 867 CG2AVAL A 124 4028 4088 3774 1291 -887 -990 C ATOM 868 CG2BVAL A 124 13.290 13.575 11.401 0.50 28.15 C ANISOU 868 CG2BVAL A 124 3466 3721 3510 1246 -907 -1280 C ATOM 0 H AVAL A 124 11.401 15.821 9.854 0.50 35.16 H new ATOM 0 H BVAL A 124 11.393 15.829 9.856 0.50 35.16 H new ATOM 0 HA AVAL A 124 12.435 16.037 12.319 0.50 34.68 H new ATOM 0 HA BVAL A 124 12.477 16.007 12.307 0.50 34.68 H new ATOM 0 HB AVAL A 124 13.500 14.124 11.519 0.50 33.88 H new ATOM 0 HB BVAL A 124 13.952 14.990 10.087 0.50 33.88 H new ATOM 0 HG11AVAL A 124 14.673 14.131 9.499 0.50 31.82 H new ATOM 0 HG11BVAL A 124 15.751 14.662 11.553 0.50 31.82 H new ATOM 0 HG12AVAL A 124 13.145 14.463 9.248 0.50 31.82 H new ATOM 0 HG12BVAL A 124 15.373 16.198 11.484 0.50 31.82 H new ATOM 0 HG13AVAL A 124 14.220 15.627 9.246 0.50 31.82 H new ATOM 0 HG13BVAL A 124 14.918 15.326 12.725 0.50 31.82 H new ATOM 0 HG21AVAL A 124 15.765 14.745 11.630 0.50 28.15 H new ATOM 0 HG21BVAL A 124 13.988 12.932 11.200 0.50 28.15 H new ATOM 0 HG22AVAL A 124 15.357 16.263 11.435 0.50 28.15 H new ATOM 0 HG22BVAL A 124 13.081 13.540 12.348 0.50 28.15 H new ATOM 0 HG23AVAL A 124 14.938 15.493 12.754 0.50 28.15 H new ATOM 0 HG23BVAL A 124 12.496 13.360 10.887 0.50 28.15 H new ATOM 869 N ILE A 125 13.692 18.119 11.874 1.00 30.70 N ANISOU 869 N ILE A 125 3941 4039 3685 1415 -983 -933 N ATOM 870 CA ILE A 125 14.411 19.353 11.594 1.00 32.26 C ANISOU 870 CA ILE A 125 4219 4226 3811 1471 -1002 -793 C ATOM 871 C ILE A 125 15.887 19.073 11.902 1.00 31.54 C ANISOU 871 C ILE A 125 4201 4086 3696 1407 -943 -688 C ATOM 872 O ILE A 125 16.209 18.556 12.973 1.00 33.76 O ANISOU 872 O ILE A 125 4494 4299 4035 1316 -886 -691 O ATOM 873 CB ILE A 125 13.945 20.504 12.505 1.00 33.78 C ANISOU 873 CB ILE A 125 4428 4347 4060 1471 -989 -761 C ATOM 874 CG1 ILE A 125 12.526 20.933 12.141 1.00 31.37 C ANISOU 874 CG1 ILE A 125 4038 4089 3791 1554 -1050 -848 C ATOM 875 CG2 ILE A 125 14.876 21.706 12.380 1.00 32.32 C ANISOU 875 CG2 ILE A 125 4336 4117 3828 1500 -993 -611 C ATOM 876 CD1 ILE A 125 11.939 21.886 13.151 1.00 33.99 C ANISOU 876 CD1 ILE A 125 4374 4341 4199 1553 -1015 -845 C ATOM 0 H ILE A 125 13.654 17.922 12.710 1.00 30.70 H new ATOM 0 HA ILE A 125 14.256 19.618 10.674 1.00 32.26 H new ATOM 0 HB ILE A 125 13.962 20.181 13.420 1.00 33.78 H new ATOM 0 HG12 ILE A 125 12.532 21.354 11.267 1.00 31.37 H new ATOM 0 HG13 ILE A 125 11.960 20.148 12.073 1.00 31.37 H new ATOM 0 HG21 ILE A 125 14.565 22.418 12.961 1.00 32.32 H new ATOM 0 HG22 ILE A 125 15.775 21.448 12.638 1.00 32.32 H new ATOM 0 HG23 ILE A 125 14.881 22.018 11.461 1.00 32.32 H new ATOM 0 HD11 ILE A 125 11.040 22.131 12.881 1.00 33.99 H new ATOM 0 HD12 ILE A 125 11.909 21.458 14.021 1.00 33.99 H new ATOM 0 HD13 ILE A 125 12.489 22.683 13.202 1.00 33.99 H new ATOM 877 N LEU A 126 16.777 19.408 10.971 1.00 32.76 N ANISOU 877 N LEU A 126 4402 4277 3767 1459 -954 -591 N ATOM 878 CA LEU A 126 18.212 19.297 11.228 1.00 32.50 C ANISOU 878 CA LEU A 126 4419 4198 3732 1405 -900 -480 C ATOM 879 C LEU A 126 18.728 20.575 11.891 1.00 36.40 C ANISOU 879 C LEU A 126 4965 4610 4256 1381 -894 -365 C ATOM 880 O LEU A 126 18.623 21.666 11.325 1.00 33.95 O ANISOU 880 O LEU A 126 4683 4304 3913 1448 -920 -297 O ATOM 881 CB LEU A 126 18.981 19.035 9.930 1.00 32.44 C ANISOU 881 CB LEU A 126 4431 4263 3633 1468 -890 -428 C ATOM 882 CG LEU A 126 20.504 19.008 10.102 1.00 28.50 C ANISOU 882 CG LEU A 126 3961 3718 3150 1422 -827 -303 C ATOM 883 CD1 LEU A 126 20.916 17.816 10.973 1.00 29.57 C ANISOU 883 CD1 LEU A 126 4069 3808 3358 1336 -789 -350 C ATOM 884 CD2 LEU A 126 21.177 18.921 8.744 1.00 35.99 C ANISOU 884 CD2 LEU A 126 4932 4742 4001 1501 -797 -244 C ATOM 0 H LEU A 126 16.573 19.700 10.188 1.00 32.76 H new ATOM 0 HA LEU A 126 18.356 18.547 11.826 1.00 32.50 H new ATOM 0 HB2 LEU A 126 18.692 18.187 9.559 1.00 32.44 H new ATOM 0 HB3 LEU A 126 18.750 19.721 9.284 1.00 32.44 H new ATOM 0 HG LEU A 126 20.786 19.826 10.541 1.00 28.50 H new ATOM 0 HD11 LEU A 126 21.881 17.808 11.076 1.00 29.57 H new ATOM 0 HD12 LEU A 126 20.499 17.893 11.845 1.00 29.57 H new ATOM 0 HD13 LEU A 126 20.629 16.991 10.550 1.00 29.57 H new ATOM 0 HD21 LEU A 126 22.140 18.904 8.860 1.00 35.99 H new ATOM 0 HD22 LEU A 126 20.892 18.111 8.293 1.00 35.99 H new ATOM 0 HD23 LEU A 126 20.930 19.692 8.210 1.00 35.99 H new ATOM 885 N ALA A 127 19.247 20.430 13.105 1.00 28.33 N ANISOU 885 N ALA A 127 3960 3507 3296 1287 -864 -347 N ATOM 886 CA ALA A 127 19.905 21.515 13.813 1.00 30.95 C ANISOU 886 CA ALA A 127 4344 3754 3663 1246 -867 -253 C ATOM 887 C ALA A 127 21.411 21.302 13.747 1.00 35.80 C ANISOU 887 C ALA A 127 4965 4349 4289 1200 -844 -148 C ATOM 888 O ALA A 127 21.943 20.444 14.443 1.00 33.17 O ANISOU 888 O ALA A 127 4621 3995 3986 1136 -829 -159 O ATOM 889 CB ALA A 127 19.456 21.552 15.262 1.00 34.24 C ANISOU 889 CB ALA A 127 4783 4100 4127 1176 -862 -313 C ATOM 0 H ALA A 127 19.226 19.690 13.543 1.00 28.33 H new ATOM 0 HA ALA A 127 19.670 22.359 13.398 1.00 30.95 H new ATOM 0 HB1 ALA A 127 19.903 22.280 15.721 1.00 34.24 H new ATOM 0 HB2 ALA A 127 18.496 21.687 15.300 1.00 34.24 H new ATOM 0 HB3 ALA A 127 19.681 20.712 15.692 1.00 34.24 H new ATOM 890 N MET A 128 22.096 22.067 12.903 1.00 28.84 N ANISOU 890 N MET A 128 4096 3471 3392 1238 -836 -39 N ATOM 891 CA MET A 128 23.555 21.993 12.836 1.00 32.20 C ANISOU 891 CA MET A 128 4508 3872 3855 1194 -805 69 C ATOM 892 C MET A 128 24.124 22.882 13.921 1.00 28.78 C ANISOU 892 C MET A 128 4100 3333 3503 1109 -835 119 C ATOM 893 O MET A 128 24.230 24.079 13.740 1.00 30.57 O ANISOU 893 O MET A 128 4355 3507 3754 1117 -841 186 O ATOM 894 CB MET A 128 24.059 22.468 11.472 1.00 31.13 C ANISOU 894 CB MET A 128 4375 3780 3674 1266 -763 171 C ATOM 895 CG MET A 128 23.529 21.662 10.312 1.00 33.49 C ANISOU 895 CG MET A 128 4665 4191 3867 1359 -744 114 C ATOM 896 SD MET A 128 24.448 20.121 10.176 1.00 41.58 S ANISOU 896 SD MET A 128 5641 5255 4903 1334 -688 91 S ATOM 897 CE MET A 128 26.051 20.769 9.750 1.00 39.91 C ANISOU 897 CE MET A 128 5413 5010 4739 1318 -615 270 C ATOM 0 H MET A 128 21.739 22.633 12.363 1.00 28.84 H new ATOM 0 HA MET A 128 23.838 21.074 12.961 1.00 32.20 H new ATOM 0 HB2 MET A 128 23.809 23.397 11.350 1.00 31.13 H new ATOM 0 HB3 MET A 128 25.028 22.431 11.464 1.00 31.13 H new ATOM 0 HG2 MET A 128 22.586 21.476 10.440 1.00 33.49 H new ATOM 0 HG3 MET A 128 23.609 22.170 9.490 1.00 33.49 H new ATOM 0 HE1 MET A 128 26.673 20.036 9.624 1.00 39.91 H new ATOM 0 HE2 MET A 128 25.985 21.282 8.929 1.00 39.91 H new ATOM 0 HE3 MET A 128 26.369 21.343 10.465 1.00 39.91 H new ATOM 898 N THR A 129 24.502 22.299 15.052 1.00 29.83 N ANISOU 898 N THR A 129 4228 3431 3675 1030 -858 88 N ATOM 899 CA THR A 129 24.910 23.120 16.175 1.00 29.74 C ANISOU 899 CA THR A 129 4253 3325 3722 951 -907 107 C ATOM 900 C THR A 129 26.427 23.341 16.201 1.00 32.53 C ANISOU 900 C THR A 129 4563 3640 4155 892 -918 215 C ATOM 901 O THR A 129 27.138 22.885 15.305 1.00 31.28 O ANISOU 901 O THR A 129 4346 3530 4009 920 -869 284 O ATOM 902 CB THR A 129 24.335 22.577 17.505 1.00 30.70 C ANISOU 902 CB THR A 129 4415 3426 3823 905 -936 9 C ATOM 903 OG1 THR A 129 24.336 23.617 18.489 1.00 30.83 O ANISOU 903 OG1 THR A 129 4494 3355 3863 852 -984 -4 O ATOM 904 CG2 THR A 129 25.105 21.318 18.007 1.00 27.77 C ANISOU 904 CG2 THR A 129 4014 3075 3463 862 -941 20 C ATOM 0 H THR A 129 24.528 21.450 15.186 1.00 29.83 H new ATOM 0 HA THR A 129 24.526 24.003 16.059 1.00 29.74 H new ATOM 0 HB THR A 129 23.421 22.293 17.347 1.00 30.70 H new ATOM 0 HG1 THR A 129 23.737 24.177 18.306 1.00 30.83 H new ATOM 0 HG21 THR A 129 24.715 21.010 18.840 1.00 27.77 H new ATOM 0 HG22 THR A 129 25.043 20.614 17.342 1.00 27.77 H new ATOM 0 HG23 THR A 129 26.037 21.545 18.152 1.00 27.77 H new ATOM 905 N ALA A 130 26.910 24.065 17.204 1.00 28.07 N ANISOU 905 N ALA A 130 4025 2991 3651 811 -981 225 N ATOM 906 CA ALA A 130 28.306 24.497 17.243 1.00 32.58 C ANISOU 906 CA ALA A 130 4540 3512 4326 745 -1006 322 C ATOM 907 C ALA A 130 28.738 25.197 15.949 1.00 33.39 C ANISOU 907 C ALA A 130 4602 3611 4473 782 -934 432 C ATOM 908 O ALA A 130 29.893 25.129 15.538 1.00 33.28 O ANISOU 908 O ALA A 130 4508 3596 4541 755 -905 527 O ATOM 909 CB ALA A 130 29.247 23.321 17.586 1.00 32.41 C ANISOU 909 CB ALA A 130 4448 3531 4335 715 -1025 345 C ATOM 0 H ALA A 130 26.442 24.320 17.879 1.00 28.07 H new ATOM 0 HA ALA A 130 28.376 25.154 17.953 1.00 32.58 H new ATOM 0 HB1 ALA A 130 30.164 23.635 17.605 1.00 32.41 H new ATOM 0 HB2 ALA A 130 29.011 22.960 18.455 1.00 32.41 H new ATOM 0 HB3 ALA A 130 29.157 22.628 16.914 1.00 32.41 H new ATOM 910 N ILE A 131 27.810 25.913 15.325 1.00 37.08 N ANISOU 910 N ILE A 131 5126 4073 4889 849 -900 426 N ATOM 911 CA ILE A 131 28.123 26.605 14.082 1.00 33.71 C ANISOU 911 CA ILE A 131 4686 3643 4481 898 -825 542 C ATOM 912 C ILE A 131 29.192 27.689 14.302 1.00 33.85 C ANISOU 912 C ILE A 131 4676 3544 4644 809 -831 638 C ATOM 913 O ILE A 131 29.861 28.111 13.359 1.00 36.18 O ANISOU 913 O ILE A 131 4933 3827 4987 823 -751 763 O ATOM 914 CB ILE A 131 26.850 27.188 13.408 1.00 34.65 C ANISOU 914 CB ILE A 131 4877 3778 4511 1000 -805 520 C ATOM 915 CG1 ILE A 131 27.064 27.375 11.902 1.00 34.05 C ANISOU 915 CG1 ILE A 131 4795 3755 4388 1088 -716 636 C ATOM 916 CG2 ILE A 131 26.428 28.515 14.075 1.00 29.07 C ANISOU 916 CG2 ILE A 131 4236 2945 3866 969 -850 505 C ATOM 917 CD1 ILE A 131 27.240 26.063 11.146 1.00 34.97 C ANISOU 917 CD1 ILE A 131 4869 4002 4417 1144 -667 623 C ATOM 0 H ILE A 131 27.001 26.010 15.601 1.00 37.08 H new ATOM 0 HA ILE A 131 28.491 25.948 13.471 1.00 33.71 H new ATOM 0 HB ILE A 131 26.129 26.551 13.531 1.00 34.65 H new ATOM 0 HG12 ILE A 131 26.306 27.854 11.532 1.00 34.05 H new ATOM 0 HG13 ILE A 131 27.847 27.929 11.760 1.00 34.05 H new ATOM 0 HG21 ILE A 131 25.633 28.859 13.638 1.00 29.07 H new ATOM 0 HG22 ILE A 131 26.239 28.360 15.014 1.00 29.07 H new ATOM 0 HG23 ILE A 131 27.146 29.161 13.993 1.00 29.07 H new ATOM 0 HD11 ILE A 131 27.371 26.248 10.203 1.00 34.97 H new ATOM 0 HD12 ILE A 131 28.013 25.591 11.493 1.00 34.97 H new ATOM 0 HD13 ILE A 131 26.448 25.514 11.261 1.00 34.97 H new ATOM 918 N ASP A 132 29.370 28.113 15.549 1.00 32.43 N ANISOU 918 N ASP A 132 4514 3275 4533 714 -924 578 N ATOM 919 CA ASP A 132 30.395 29.105 15.870 1.00 35.53 C ANISOU 919 CA ASP A 132 4871 3547 5082 612 -951 645 C ATOM 920 C ASP A 132 31.793 28.515 15.713 1.00 36.91 C ANISOU 920 C ASP A 132 4917 3751 5357 555 -937 727 C ATOM 921 O ASP A 132 32.731 29.226 15.384 1.00 36.35 O ANISOU 921 O ASP A 132 4778 3605 5427 496 -904 828 O ATOM 922 CB ASP A 132 30.227 29.622 17.299 1.00 36.42 C ANISOU 922 CB ASP A 132 5044 3568 5227 526 -1071 536 C ATOM 923 CG ASP A 132 30.238 28.499 18.327 1.00 34.93 C ANISOU 923 CG ASP A 132 4853 3448 4969 500 -1152 441 C ATOM 924 OD1 ASP A 132 29.355 27.615 18.242 1.00 32.61 O ANISOU 924 OD1 ASP A 132 4593 3246 4550 576 -1122 384 O ATOM 925 OD2 ASP A 132 31.120 28.500 19.218 1.00 40.08 O ANISOU 925 OD2 ASP A 132 5471 4061 5698 404 -1248 426 O ATOM 0 H ASP A 132 28.910 27.841 16.223 1.00 32.43 H new ATOM 0 HA ASP A 132 30.288 29.842 15.249 1.00 35.53 H new ATOM 0 HB2 ASP A 132 30.940 30.248 17.500 1.00 36.42 H new ATOM 0 HB3 ASP A 132 29.392 30.112 17.367 1.00 36.42 H new ATOM 926 N GLU A 133 31.930 27.214 15.964 1.00 35.81 N ANISOU 926 N GLU A 133 4736 3710 5159 574 -956 685 N ATOM 927 CA GLU A 133 33.223 26.561 15.837 1.00 36.01 C ANISOU 927 CA GLU A 133 4631 3767 5286 537 -943 758 C ATOM 928 C GLU A 133 33.493 26.289 14.353 1.00 38.78 C ANISOU 928 C GLU A 133 4930 4183 5620 620 -789 865 C ATOM 929 O GLU A 133 34.637 26.335 13.896 1.00 36.53 O ANISOU 929 O GLU A 133 4532 3887 5459 589 -727 970 O ATOM 930 CB GLU A 133 33.268 25.280 16.684 1.00 38.44 C ANISOU 930 CB GLU A 133 4923 4142 5542 536 -1019 681 C ATOM 931 CG GLU A 133 34.595 24.509 16.628 1.00 47.01 C ANISOU 931 CG GLU A 133 5863 5259 6738 512 -1016 752 C ATOM 932 CD GLU A 133 35.747 25.222 17.326 1.00 53.98 C ANISOU 932 CD GLU A 133 6653 6057 7798 394 -1114 792 C ATOM 933 OE1 GLU A 133 35.588 26.392 17.715 1.00 44.96 O ANISOU 933 OE1 GLU A 133 5562 4820 6701 326 -1168 771 O ATOM 934 OE2 GLU A 133 36.821 24.606 17.489 1.00 64.75 O ANISOU 934 OE2 GLU A 133 7888 7445 9270 370 -1142 839 O ATOM 0 H GLU A 133 31.288 26.697 16.208 1.00 35.81 H new ATOM 0 HA GLU A 133 33.925 27.138 16.175 1.00 36.01 H new ATOM 0 HB2 GLU A 133 33.084 25.513 17.607 1.00 38.44 H new ATOM 0 HB3 GLU A 133 32.555 24.691 16.392 1.00 38.44 H new ATOM 0 HG2 GLU A 133 34.471 23.637 17.035 1.00 47.01 H new ATOM 0 HG3 GLU A 133 34.833 24.358 15.700 1.00 47.01 H new ATOM 935 N ALA A 134 32.431 26.029 13.597 1.00 35.61 N ANISOU 935 N ALA A 134 4613 3852 5066 727 -726 835 N ATOM 936 CA ALA A 134 32.546 25.894 12.152 1.00 36.24 C ANISOU 936 CA ALA A 134 4680 3997 5091 818 -586 926 C ATOM 937 C ALA A 134 33.065 27.192 11.536 1.00 43.76 C ANISOU 937 C ALA A 134 5625 4864 6140 793 -510 1062 C ATOM 938 O ALA A 134 34.029 27.182 10.780 1.00 47.35 O ANISOU 938 O ALA A 134 5998 5327 6665 794 -399 1179 O ATOM 939 CB ALA A 134 31.201 25.512 11.535 1.00 39.07 C ANISOU 939 CB ALA A 134 5139 4442 5264 935 -567 852 C ATOM 0 H ALA A 134 31.634 25.927 13.903 1.00 35.61 H new ATOM 0 HA ALA A 134 33.180 25.185 11.962 1.00 36.24 H new ATOM 0 HB1 ALA A 134 31.298 25.427 10.574 1.00 39.07 H new ATOM 0 HB2 ALA A 134 30.903 24.666 11.905 1.00 39.07 H new ATOM 0 HB3 ALA A 134 30.547 26.200 11.734 1.00 39.07 H new ATOM 940 N LYS A 135 32.418 28.312 11.851 1.00 41.92 N ANISOU 940 N LYS A 135 5474 4537 5916 773 -558 1049 N ATOM 941 CA LYS A 135 32.867 29.599 11.336 1.00 44.33 C ANISOU 941 CA LYS A 135 5782 4734 6329 743 -486 1180 C ATOM 942 C LYS A 135 34.316 29.873 11.742 1.00 49.90 C ANISOU 942 C LYS A 135 6353 5355 7251 612 -483 1252 C ATOM 943 O LYS A 135 35.152 30.225 10.906 1.00 49.31 O ANISOU 943 O LYS A 135 6212 5256 7267 604 -354 1396 O ATOM 944 CB LYS A 135 31.970 30.726 11.836 1.00 39.04 C ANISOU 944 CB LYS A 135 5220 3954 5661 732 -556 1134 C ATOM 945 CG LYS A 135 30.546 30.630 11.371 1.00 42.15 C ANISOU 945 CG LYS A 135 5726 4418 5871 864 -558 1077 C ATOM 946 CD LYS A 135 29.796 31.914 11.686 1.00 41.44 C ANISOU 946 CD LYS A 135 5730 4200 5815 867 -598 1066 C ATOM 947 CE LYS A 135 28.307 31.677 11.737 1.00 45.43 C ANISOU 947 CE LYS A 135 6319 4773 6167 974 -649 954 C ATOM 948 NZ LYS A 135 27.551 32.932 11.960 1.00 44.89 N ANISOU 948 NZ LYS A 135 6339 4579 6137 998 -675 949 N ATOM 0 H LYS A 135 31.723 28.347 12.357 1.00 41.92 H new ATOM 0 HA LYS A 135 32.815 29.563 10.368 1.00 44.33 H new ATOM 0 HB2 LYS A 135 31.983 30.731 12.806 1.00 39.04 H new ATOM 0 HB3 LYS A 135 32.339 31.574 11.543 1.00 39.04 H new ATOM 0 HG2 LYS A 135 30.522 30.461 10.416 1.00 42.15 H new ATOM 0 HG3 LYS A 135 30.109 29.879 11.803 1.00 42.15 H new ATOM 0 HD2 LYS A 135 30.099 32.268 12.537 1.00 41.44 H new ATOM 0 HD3 LYS A 135 29.997 32.583 11.012 1.00 41.44 H new ATOM 0 HE2 LYS A 135 28.017 31.269 10.906 1.00 45.43 H new ATOM 0 HE3 LYS A 135 28.105 31.048 12.447 1.00 45.43 H new ATOM 0 HZ1 LYS A 135 26.905 32.788 12.555 1.00 44.89 H new ATOM 0 HZ2 LYS A 135 28.102 33.560 12.267 1.00 44.89 H new ATOM 0 HZ3 LYS A 135 27.191 33.203 11.192 1.00 44.89 H new ATOM 949 N LYS A 136 34.603 29.697 13.028 1.00 46.92 N ANISOU 949 N LYS A 136 5934 4938 6956 512 -625 1153 N ATOM 950 CA LYS A 136 35.935 29.951 13.573 1.00 49.57 C ANISOU 950 CA LYS A 136 6131 5197 7507 380 -665 1196 C ATOM 951 C LYS A 136 37.015 29.174 12.826 1.00 49.68 C ANISOU 951 C LYS A 136 5999 5288 7589 398 -551 1300 C ATOM 952 O LYS A 136 38.111 29.688 12.585 1.00 46.88 O ANISOU 952 O LYS A 136 5520 4863 7428 320 -490 1407 O ATOM 953 CB LYS A 136 35.977 29.585 15.060 1.00 52.62 C ANISOU 953 CB LYS A 136 6510 5571 7911 301 -854 1057 C ATOM 954 CG LYS A 136 37.281 29.926 15.749 1.00 61.20 C ANISOU 954 CG LYS A 136 7455 6576 9220 160 -940 1079 C ATOM 955 CD LYS A 136 37.266 29.503 17.209 1.00 68.04 C ANISOU 955 CD LYS A 136 8340 7450 10063 101 -1139 941 C ATOM 0 H LYS A 136 34.031 29.427 13.611 1.00 46.92 H new ATOM 0 HA LYS A 136 36.116 30.897 13.462 1.00 49.57 H new ATOM 0 HB2 LYS A 136 35.253 30.043 15.516 1.00 52.62 H new ATOM 0 HB3 LYS A 136 35.814 28.633 15.153 1.00 52.62 H new ATOM 0 HG2 LYS A 136 38.015 29.487 15.291 1.00 61.20 H new ATOM 0 HG3 LYS A 136 37.440 30.881 15.689 1.00 61.20 H new ATOM 956 N THR A 137 36.704 27.935 12.460 1.00 39.89 N ANISOU 956 N THR A 137 4769 4185 6203 500 -515 1263 N ATOM 957 CA THR A 137 37.688 27.073 11.815 1.00 50.41 C ANISOU 957 CA THR A 137 5969 5593 7591 531 -406 1342 C ATOM 958 C THR A 137 37.694 27.233 10.295 1.00 54.78 C ANISOU 958 C THR A 137 6549 6191 8075 628 -199 1464 C ATOM 959 O THR A 137 38.358 26.477 9.589 1.00 58.34 O ANISOU 959 O THR A 137 6916 6718 8532 681 -77 1522 O ATOM 960 CB THR A 137 37.499 25.592 12.202 1.00 50.71 C ANISOU 960 CB THR A 137 5998 5741 7529 590 -463 1242 C ATOM 961 OG1 THR A 137 38.637 24.838 11.773 1.00 75.41 O ANISOU 961 OG1 THR A 137 8974 8916 10762 604 -373 1314 O ATOM 962 CG2 THR A 137 36.262 25.023 11.553 1.00 33.81 C ANISOU 962 CG2 THR A 137 3996 3693 5157 716 -414 1176 C ATOM 0 H THR A 137 35.931 27.575 12.576 1.00 39.89 H new ATOM 0 HA THR A 137 38.554 27.362 12.144 1.00 50.41 H new ATOM 0 HB THR A 137 37.403 25.537 13.166 1.00 50.71 H new ATOM 0 HG1 THR A 137 38.836 25.054 10.986 1.00 75.41 H new ATOM 0 HG21 THR A 137 36.161 24.093 11.808 1.00 33.81 H new ATOM 0 HG22 THR A 137 35.484 25.524 11.844 1.00 33.81 H new ATOM 0 HG23 THR A 137 36.344 25.086 10.589 1.00 33.81 H new ATOM 963 N GLY A 138 36.959 28.224 9.799 1.00 49.57 N ANISOU 963 N GLY A 138 6011 5482 7343 659 -158 1505 N ATOM 964 CA GLY A 138 37.006 28.574 8.390 1.00 50.50 C ANISOU 964 CA GLY A 138 6171 5628 7391 747 34 1644 C ATOM 965 C GLY A 138 36.083 27.772 7.491 1.00 55.73 C ANISOU 965 C GLY A 138 6947 6433 7793 906 88 1599 C ATOM 966 O GLY A 138 36.159 27.869 6.266 1.00 55.62 O ANISOU 966 O GLY A 138 6978 6471 7685 998 247 1706 O ATOM 0 H GLY A 138 36.424 28.707 10.268 1.00 49.57 H new ATOM 0 HA2 GLY A 138 36.786 29.514 8.298 1.00 50.50 H new ATOM 0 HA3 GLY A 138 37.917 28.464 8.075 1.00 50.50 H new ATOM 967 N MET A 139 35.202 26.986 8.098 1.00 54.93 N ANISOU 967 N MET A 139 6900 6396 7575 937 -43 1440 N ATOM 968 CA MET A 139 34.278 26.143 7.352 1.00 45.59 C ANISOU 968 CA MET A 139 5812 5344 6163 1073 -19 1367 C ATOM 969 C MET A 139 33.176 26.925 6.652 1.00 48.51 C ANISOU 969 C MET A 139 6328 5723 6379 1164 -10 1389 C ATOM 970 O MET A 139 32.661 27.907 7.186 1.00 52.96 O ANISOU 970 O MET A 139 6943 6192 6989 1122 -89 1386 O ATOM 971 CB MET A 139 33.648 25.115 8.285 1.00 42.79 C ANISOU 971 CB MET A 139 5462 5036 5761 1064 -158 1193 C ATOM 972 CG MET A 139 34.495 23.903 8.524 1.00 45.85 C ANISOU 972 CG MET A 139 5738 5469 6212 1049 -139 1164 C ATOM 973 SD MET A 139 33.530 22.663 9.393 1.00 52.94 S ANISOU 973 SD MET A 139 6679 6422 7016 1065 -273 974 S ATOM 974 CE MET A 139 33.858 23.107 11.068 1.00 38.15 C ANISOU 974 CE MET A 139 4757 4439 5300 924 -430 945 C ATOM 0 H MET A 139 35.123 26.927 8.952 1.00 54.93 H new ATOM 0 HA MET A 139 34.801 25.708 6.661 1.00 45.59 H new ATOM 0 HB2 MET A 139 33.460 25.539 9.137 1.00 42.79 H new ATOM 0 HB3 MET A 139 32.797 24.834 7.913 1.00 42.79 H new ATOM 0 HG2 MET A 139 34.813 23.547 7.680 1.00 45.85 H new ATOM 0 HG3 MET A 139 35.278 24.141 9.044 1.00 45.85 H new ATOM 0 HE1 MET A 139 33.038 23.052 11.584 1.00 38.15 H new ATOM 0 HE2 MET A 139 34.516 22.499 11.441 1.00 38.15 H new ATOM 0 HE3 MET A 139 34.201 24.014 11.101 1.00 38.15 H new ATOM 975 N LYS A 140 32.814 26.477 5.454 1.00 45.59 N ANISOU 975 N LYS A 140 6028 5469 5824 1295 80 1406 N ATOM 976 CA LYS A 140 31.741 27.098 4.689 1.00 49.35 C ANISOU 976 CA LYS A 140 6643 5977 6130 1405 74 1427 C ATOM 977 C LYS A 140 30.620 26.100 4.440 1.00 50.81 C ANISOU 977 C LYS A 140 6891 6295 6122 1504 -7 1266 C ATOM 978 O LYS A 140 30.755 25.188 3.623 1.00 51.19 O ANISOU 978 O LYS A 140 6948 6456 6046 1584 63 1240 O ATOM 979 CB LYS A 140 32.255 27.641 3.352 1.00 59.29 C ANISOU 979 CB LYS A 140 7953 7258 7317 1486 250 1608 C ATOM 980 CG LYS A 140 32.867 29.041 3.405 1.00 67.72 C ANISOU 980 CG LYS A 140 9009 8173 8547 1413 322 1783 C ATOM 981 CD LYS A 140 34.310 29.018 3.881 1.00 74.70 C ANISOU 981 CD LYS A 140 9736 8977 9669 1279 400 1853 C ATOM 982 CE LYS A 140 35.024 30.316 3.530 1.00 80.99 C ANISOU 982 CE LYS A 140 10523 9638 10612 1225 528 2053 C ATOM 983 NZ LYS A 140 34.306 31.514 4.043 1.00 83.24 N ANISOU 983 NZ LYS A 140 10887 9789 10951 1191 428 2061 N ATOM 0 H LYS A 140 33.183 25.806 5.063 1.00 45.59 H new ATOM 0 HA LYS A 140 31.399 27.841 5.211 1.00 49.35 H new ATOM 0 HB2 LYS A 140 32.920 27.026 3.005 1.00 59.29 H new ATOM 0 HB3 LYS A 140 31.520 27.650 2.719 1.00 59.29 H new ATOM 0 HG2 LYS A 140 32.825 29.444 2.524 1.00 67.72 H new ATOM 0 HG3 LYS A 140 32.341 29.600 3.998 1.00 67.72 H new ATOM 0 HD2 LYS A 140 34.335 28.881 4.841 1.00 74.70 H new ATOM 0 HD3 LYS A 140 34.775 28.270 3.476 1.00 74.70 H new ATOM 0 HE2 LYS A 140 35.922 30.298 3.897 1.00 80.99 H new ATOM 0 HE3 LYS A 140 35.113 30.383 2.566 1.00 80.99 H new ATOM 0 HZ1 LYS A 140 34.842 32.223 4.000 1.00 83.24 H new ATOM 0 HZ2 LYS A 140 33.581 31.661 3.548 1.00 83.24 H new ATOM 0 HZ3 LYS A 140 34.064 31.376 4.888 1.00 83.24 H new ATOM 984 N ILE A 141 29.508 26.275 5.141 1.00 41.97 N ANISOU 984 N ILE A 141 5810 5154 4984 1498 -150 1152 N ATOM 985 CA ILE A 141 28.413 25.325 5.041 1.00 45.61 C ANISOU 985 CA ILE A 141 6304 5725 5301 1570 -235 987 C ATOM 986 C ILE A 141 27.185 25.950 4.384 1.00 44.62 C ANISOU 986 C ILE A 141 6282 5642 5030 1685 -292 980 C ATOM 987 O ILE A 141 26.619 26.909 4.896 1.00 44.46 O ANISOU 987 O ILE A 141 6288 5536 5067 1669 -358 994 O ATOM 988 CB ILE A 141 28.028 24.759 6.422 1.00 42.06 C ANISOU 988 CB ILE A 141 5799 5235 4946 1476 -352 838 C ATOM 989 CG1 ILE A 141 29.283 24.331 7.199 1.00 41.82 C ANISOU 989 CG1 ILE A 141 5667 5146 5076 1362 -321 865 C ATOM 990 CG2 ILE A 141 27.072 23.594 6.256 1.00 35.03 C ANISOU 990 CG2 ILE A 141 4921 4452 3935 1537 -411 673 C ATOM 991 CD1 ILE A 141 28.978 23.672 8.525 1.00 40.41 C ANISOU 991 CD1 ILE A 141 5450 4938 4965 1282 -428 733 C ATOM 0 H ILE A 141 29.369 26.933 5.677 1.00 41.97 H new ATOM 0 HA ILE A 141 28.727 24.597 4.482 1.00 45.61 H new ATOM 0 HB ILE A 141 27.583 25.453 6.933 1.00 42.06 H new ATOM 0 HG12 ILE A 141 29.799 23.718 6.653 1.00 41.82 H new ATOM 0 HG13 ILE A 141 29.840 25.110 7.354 1.00 41.82 H new ATOM 0 HG21 ILE A 141 26.834 23.243 7.129 1.00 35.03 H new ATOM 0 HG22 ILE A 141 26.271 23.895 5.800 1.00 35.03 H new ATOM 0 HG23 ILE A 141 27.499 22.897 5.733 1.00 35.03 H new ATOM 0 HD11 ILE A 141 29.808 23.427 8.963 1.00 40.41 H new ATOM 0 HD12 ILE A 141 28.486 24.290 9.088 1.00 40.41 H new ATOM 0 HD13 ILE A 141 28.444 22.876 8.376 1.00 40.41 H new ATOM 992 N ASP A 142 26.788 25.394 3.246 1.00 41.98 N ANISOU 992 N ASP A 142 6005 5440 4507 1808 -269 953 N ATOM 993 CA ASP A 142 25.655 25.901 2.494 1.00 42.37 C ANISOU 993 CA ASP A 142 6147 5552 4399 1936 -336 949 C ATOM 994 C ASP A 142 24.356 25.292 3.003 1.00 44.51 C ANISOU 994 C ASP A 142 6395 5872 4643 1948 -486 750 C ATOM 995 O ASP A 142 24.045 24.134 2.718 1.00 46.60 O ANISOU 995 O ASP A 142 6643 6240 4823 1976 -514 614 O ATOM 996 CB ASP A 142 25.839 25.602 1.008 1.00 44.95 C ANISOU 996 CB ASP A 142 6555 6007 4516 2068 -254 1008 C ATOM 997 CG ASP A 142 24.831 26.315 0.146 1.00 53.41 C ANISOU 997 CG ASP A 142 7735 7140 5418 2213 -321 1048 C ATOM 998 OD1 ASP A 142 23.659 26.406 0.557 1.00 53.68 O ANISOU 998 OD1 ASP A 142 7760 7182 5455 2235 -468 934 O ATOM 999 OD2 ASP A 142 25.217 26.783 -0.944 1.00 59.20 O ANISOU 999 OD2 ASP A 142 8563 7915 6017 2310 -224 1199 O ATOM 0 H ASP A 142 27.170 24.711 2.890 1.00 41.98 H new ATOM 0 HA ASP A 142 25.606 26.862 2.617 1.00 42.37 H new ATOM 0 HB2 ASP A 142 26.733 25.863 0.737 1.00 44.95 H new ATOM 0 HB3 ASP A 142 25.766 24.646 0.862 1.00 44.95 H new ATOM 1000 N ARG A 143 23.595 26.082 3.755 1.00 38.90 N ANISOU 1000 N ARG A 143 5682 5082 4017 1926 -573 730 N ATOM 1001 CA ARG A 143 22.370 25.588 4.368 1.00 38.51 C ANISOU 1001 CA ARG A 143 5594 5063 3977 1925 -697 549 C ATOM 1002 C ARG A 143 21.337 25.118 3.343 1.00 40.64 C ANISOU 1002 C ARG A 143 5894 5478 4070 2059 -774 458 C ATOM 1003 O ARG A 143 20.590 24.171 3.590 1.00 37.13 O ANISOU 1003 O ARG A 143 5396 5094 3619 2048 -848 284 O ATOM 1004 CB ARG A 143 21.748 26.652 5.278 1.00 42.92 C ANISOU 1004 CB ARG A 143 6151 5505 4652 1894 -757 556 C ATOM 1005 CG ARG A 143 20.574 26.125 6.095 1.00 47.59 C ANISOU 1005 CG ARG A 143 6686 6113 5285 1873 -856 372 C ATOM 1006 CD ARG A 143 20.113 27.129 7.135 1.00 53.64 C ANISOU 1006 CD ARG A 143 7452 6752 6177 1832 -889 372 C ATOM 1007 NE ARG A 143 19.518 28.319 6.524 1.00 53.17 N ANISOU 1007 NE ARG A 143 7450 6668 6083 1948 -919 461 N ATOM 1008 CZ ARG A 143 18.277 28.372 6.040 1.00 61.32 C ANISOU 1008 CZ ARG A 143 8475 7779 7046 2065 -1007 394 C ATOM 1009 NH1 ARG A 143 17.821 29.497 5.503 1.00 59.18 N ANISOU 1009 NH1 ARG A 143 8259 7475 6750 2179 -1034 495 N ATOM 1010 NH2 ARG A 143 17.492 27.301 6.086 1.00 61.28 N ANISOU 1010 NH2 ARG A 143 8400 7877 7007 2072 -1070 228 N ATOM 0 H ARG A 143 23.772 26.907 3.922 1.00 38.90 H new ATOM 0 HA ARG A 143 22.625 24.816 4.897 1.00 38.51 H new ATOM 0 HB2 ARG A 143 22.428 26.993 5.880 1.00 42.92 H new ATOM 0 HB3 ARG A 143 21.449 27.399 4.736 1.00 42.92 H new ATOM 0 HG2 ARG A 143 19.837 25.913 5.502 1.00 47.59 H new ATOM 0 HG3 ARG A 143 20.831 25.299 6.535 1.00 47.59 H new ATOM 0 HD2 ARG A 143 19.465 26.710 7.723 1.00 53.64 H new ATOM 0 HD3 ARG A 143 20.867 27.392 7.686 1.00 53.64 H new ATOM 0 HE ARG A 143 20.000 29.029 6.474 1.00 53.17 H new ATOM 0 HH11 ARG A 143 18.326 30.192 5.467 1.00 59.18 H new ATOM 0 HH12 ARG A 143 17.020 29.531 5.191 1.00 59.18 H new ATOM 0 HH21 ARG A 143 17.784 26.568 6.429 1.00 61.28 H new ATOM 0 HH22 ARG A 143 16.692 27.340 5.772 1.00 61.28 H new ATOM 1011 N TYR A 144 21.272 25.795 2.201 1.00 39.28 N ANISOU 1011 N TYR A 144 5809 5359 3758 2185 -762 575 N ATOM 1012 CA TYR A 144 20.281 25.433 1.196 1.00 42.77 C ANISOU 1012 CA TYR A 144 6287 5947 4017 2323 -861 490 C ATOM 1013 C TYR A 144 20.659 24.162 0.435 1.00 45.10 C ANISOU 1013 C TYR A 144 6591 6365 4178 2346 -827 401 C ATOM 1014 O TYR A 144 19.781 23.441 -0.037 1.00 42.45 O ANISOU 1014 O TYR A 144 6247 6144 3740 2410 -933 246 O ATOM 1015 CB TYR A 144 19.985 26.603 0.247 1.00 48.34 C ANISOU 1015 CB TYR A 144 7097 6672 4599 2468 -877 648 C ATOM 1016 CG TYR A 144 19.184 27.710 0.910 1.00 56.79 C ANISOU 1016 CG TYR A 144 8151 7638 5787 2481 -953 679 C ATOM 1017 CD1 TYR A 144 17.831 27.545 1.186 1.00 65.79 C ANISOU 1017 CD1 TYR A 144 9228 8824 6944 2525 -1101 525 C ATOM 1018 CD2 TYR A 144 19.783 28.911 1.270 1.00 64.15 C ANISOU 1018 CD2 TYR A 144 9124 8420 6832 2445 -870 854 C ATOM 1019 CE1 TYR A 144 17.097 28.550 1.798 1.00 73.55 C ANISOU 1019 CE1 TYR A 144 10193 9709 8044 2546 -1156 548 C ATOM 1020 CE2 TYR A 144 19.058 29.921 1.881 1.00 71.62 C ANISOU 1020 CE2 TYR A 144 10062 9259 7891 2461 -932 872 C ATOM 1021 CZ TYR A 144 17.718 29.733 2.141 1.00 76.97 C ANISOU 1021 CZ TYR A 144 10681 9989 8576 2517 -1071 720 C ATOM 1022 OH TYR A 144 16.996 30.733 2.747 1.00 85.59 O ANISOU 1022 OH TYR A 144 11762 10971 9786 2544 -1119 734 O ATOM 0 H TYR A 144 21.782 26.455 1.991 1.00 39.28 H new ATOM 0 HA TYR A 144 19.460 25.233 1.672 1.00 42.77 H new ATOM 0 HB2 TYR A 144 20.822 26.967 -0.082 1.00 48.34 H new ATOM 0 HB3 TYR A 144 19.497 26.273 -0.524 1.00 48.34 H new ATOM 0 HD1 TYR A 144 17.411 26.747 0.956 1.00 65.79 H new ATOM 0 HD2 TYR A 144 20.688 29.039 1.097 1.00 64.15 H new ATOM 0 HE1 TYR A 144 16.192 28.427 1.976 1.00 73.55 H new ATOM 0 HE2 TYR A 144 19.473 30.720 2.114 1.00 71.62 H new ATOM 0 HH TYR A 144 17.498 31.389 2.898 1.00 85.59 H new ATOM 1023 N GLU A 145 21.958 23.883 0.329 1.00 46.53 N ANISOU 1023 N GLU A 145 6785 6519 4377 2292 -682 489 N ATOM 1024 CA GLU A 145 22.421 22.635 -0.278 1.00 49.81 C ANISOU 1024 CA GLU A 145 7204 7030 4691 2306 -628 398 C ATOM 1025 C GLU A 145 22.050 21.464 0.624 1.00 44.02 C ANISOU 1025 C GLU A 145 6369 6282 4077 2206 -688 198 C ATOM 1026 O GLU A 145 21.690 20.386 0.146 1.00 43.54 O ANISOU 1026 O GLU A 145 6305 6312 3928 2239 -727 42 O ATOM 1027 CB GLU A 145 23.936 22.656 -0.517 1.00 50.85 C ANISOU 1027 CB GLU A 145 7351 7122 4846 2271 -443 549 C ATOM 1028 CG GLU A 145 24.376 23.353 -1.799 1.00 61.18 C ANISOU 1028 CG GLU A 145 8781 8491 5974 2395 -345 722 C ATOM 1029 CD GLU A 145 24.071 22.540 -3.047 1.00 70.19 C ANISOU 1029 CD GLU A 145 10009 9797 6862 2526 -357 625 C ATOM 1030 OE1 GLU A 145 24.587 22.884 -4.129 1.00 76.09 O ANISOU 1030 OE1 GLU A 145 10866 10607 7437 2629 -247 758 O ATOM 1031 OE2 GLU A 145 23.318 21.552 -2.947 1.00 74.68 O ANISOU 1031 OE2 GLU A 145 10541 10431 7403 2525 -473 413 O ATOM 0 H GLU A 145 22.587 24.402 0.602 1.00 46.53 H new ATOM 0 HA GLU A 145 21.988 22.535 -1.140 1.00 49.81 H new ATOM 0 HB2 GLU A 145 24.363 23.094 0.236 1.00 50.85 H new ATOM 0 HB3 GLU A 145 24.260 21.742 -0.534 1.00 50.85 H new ATOM 0 HG2 GLU A 145 23.933 24.214 -1.863 1.00 61.18 H new ATOM 0 HG3 GLU A 145 25.329 23.527 -1.757 1.00 61.18 H new ATOM 1032 N LEU A 146 22.150 21.680 1.933 1.00 38.55 N ANISOU 1032 N LEU A 146 5599 5466 3582 2084 -693 202 N ATOM 1033 CA ALEU A 146 21.738 20.680 2.919 0.50 37.74 C ANISOU 1033 CA ALEU A 146 5408 5332 3598 1987 -743 35 C ATOM 1034 CA BLEU A 146 21.746 20.662 2.894 0.50 38.14 C ANISOU 1034 CA BLEU A 146 5460 5386 3647 1988 -742 34 C ATOM 1035 C LEU A 146 20.244 20.374 2.802 1.00 38.46 C ANISOU 1035 C LEU A 146 5475 5492 3646 2034 -882 -133 C ATOM 1036 O LEU A 146 19.832 19.211 2.772 1.00 40.28 O ANISOU 1036 O LEU A 146 5664 5768 3874 2016 -917 -299 O ATOM 1037 CB ALEU A 146 22.067 21.158 4.337 0.50 35.33 C ANISOU 1037 CB ALEU A 146 5050 4890 3485 1862 -729 87 C ATOM 1038 CB BLEU A 146 22.144 21.070 4.311 0.50 35.37 C ANISOU 1038 CB BLEU A 146 5054 4897 3488 1860 -722 85 C ATOM 1039 CG ALEU A 146 23.095 20.437 5.227 0.50 37.70 C ANISOU 1039 CG ALEU A 146 5293 5116 3916 1745 -657 91 C ATOM 1040 CG BLEU A 146 23.649 21.168 4.596 0.50 30.77 C ANISOU 1040 CG BLEU A 146 4458 4242 2989 1790 -603 221 C ATOM 1041 CD1ALEU A 146 24.207 19.720 4.450 0.50 36.15 C ANISOU 1041 CD1ALEU A 146 5104 4965 3668 1770 -549 134 C ATOM 1042 CD1BLEU A 146 23.892 21.905 5.897 0.50 33.54 C ANISOU 1042 CD1BLEU A 146 4774 4463 3504 1681 -619 277 C ATOM 1043 CD2ALEU A 146 23.675 21.396 6.263 0.50 31.94 C ANISOU 1043 CD2ALEU A 146 4547 4262 3325 1654 -641 205 C ATOM 1044 CD2BLEU A 146 24.304 19.777 4.645 0.50 33.75 C ANISOU 1044 CD2BLEU A 146 4792 4642 3391 1752 -546 145 C ATOM 0 H ALEU A 146 22.457 22.407 2.275 0.50 38.55 H new ATOM 0 H BLEU A 146 22.448 22.407 2.283 0.50 38.55 H new ATOM 0 HA ALEU A 146 22.231 19.864 2.739 0.50 38.14 H new ATOM 0 HA BLEU A 146 22.213 19.841 2.674 0.50 38.14 H new ATOM 0 HB2ALEU A 146 22.362 22.079 4.260 0.50 35.37 H new ATOM 0 HB2BLEU A 146 21.741 21.931 4.504 0.50 35.37 H new ATOM 0 HB3ALEU A 146 21.231 21.169 4.829 0.50 35.37 H new ATOM 0 HB3BLEU A 146 21.758 20.431 4.931 0.50 35.37 H new ATOM 0 HG ALEU A 146 22.606 19.733 5.681 0.50 30.77 H new ATOM 0 HG BLEU A 146 24.056 21.665 3.869 0.50 30.77 H new ATOM 0 HD11ALEU A 146 24.813 19.291 5.074 0.50 33.54 H new ATOM 0 HD11BLEU A 146 24.846 21.960 6.065 0.50 33.54 H new ATOM 0 HD12ALEU A 146 23.815 19.050 3.868 0.50 33.54 H new ATOM 0 HD12BLEU A 146 23.523 22.800 5.836 0.50 33.54 H new ATOM 0 HD13ALEU A 146 24.696 20.365 3.916 0.50 33.54 H new ATOM 0 HD13BLEU A 146 23.463 21.428 6.624 0.50 33.54 H new ATOM 0 HD21ALEU A 146 24.320 20.926 6.814 0.50 33.75 H new ATOM 0 HD21BLEU A 146 25.252 19.872 4.826 0.50 33.75 H new ATOM 0 HD22ALEU A 146 24.114 22.134 5.811 0.50 33.75 H new ATOM 0 HD22BLEU A 146 23.892 19.250 5.347 0.50 33.75 H new ATOM 0 HD23ALEU A 146 22.961 21.739 6.823 0.50 33.75 H new ATOM 0 HD23BLEU A 146 24.181 19.331 3.792 0.50 33.75 H new ATOM 1045 N GLN A 147 19.420 21.416 2.735 1.00 38.75 N ANISOU 1045 N GLN A 147 5529 5530 3664 2096 -962 -93 N ATOM 1046 CA GLN A 147 17.980 21.187 2.626 1.00 34.77 C ANISOU 1046 CA GLN A 147 4978 5093 3140 2145 -1101 -250 C ATOM 1047 C GLN A 147 17.649 20.438 1.344 1.00 41.85 C ANISOU 1047 C GLN A 147 5910 6136 3856 2247 -1160 -352 C ATOM 1048 O GLN A 147 16.748 19.598 1.316 1.00 46.50 O ANISOU 1048 O GLN A 147 6433 6779 4456 2241 -1254 -539 O ATOM 1049 CB GLN A 147 17.186 22.502 2.718 1.00 39.63 C ANISOU 1049 CB GLN A 147 5603 5682 3772 2214 -1175 -176 C ATOM 1050 CG GLN A 147 17.382 23.224 4.035 1.00 42.30 C ANISOU 1050 CG GLN A 147 5912 5871 4288 2114 -1128 -111 C ATOM 1051 CD GLN A 147 16.392 24.354 4.248 1.00 50.02 C ANISOU 1051 CD GLN A 147 6882 6814 5309 2180 -1205 -86 C ATOM 1052 OE1 GLN A 147 16.210 24.831 5.373 1.00 45.47 O ANISOU 1052 OE1 GLN A 147 6272 6127 4877 2107 -1188 -88 O ATOM 1053 NE2 GLN A 147 15.736 24.783 3.170 1.00 49.73 N ANISOU 1053 NE2 GLN A 147 6881 6872 5143 2327 -1293 -64 N ATOM 0 H GLN A 147 19.663 22.241 2.750 1.00 38.75 H new ATOM 0 HA GLN A 147 17.713 20.636 3.378 1.00 34.77 H new ATOM 0 HB2 GLN A 147 17.454 23.087 1.992 1.00 39.63 H new ATOM 0 HB3 GLN A 147 16.242 22.313 2.596 1.00 39.63 H new ATOM 0 HG2 GLN A 147 17.299 22.587 4.762 1.00 42.30 H new ATOM 0 HG3 GLN A 147 18.284 23.580 4.071 1.00 42.30 H new ATOM 0 HE21 GLN A 147 15.890 24.426 2.403 1.00 49.73 H new ATOM 0 HE22 GLN A 147 15.159 25.417 3.242 1.00 49.73 H new ATOM 1054 N LYS A 148 18.396 20.735 0.289 1.00 41.53 N ANISOU 1054 N LYS A 148 5974 6155 3650 2336 -1099 -232 N ATOM 1055 CA LYS A 148 18.181 20.105 -1.009 1.00 51.48 C ANISOU 1055 CA LYS A 148 7298 7562 4700 2447 -1149 -319 C ATOM 1056 C LYS A 148 18.448 18.597 -1.006 1.00 49.03 C ANISOU 1056 C LYS A 148 6951 7273 4406 2382 -1117 -493 C ATOM 1057 O LYS A 148 17.651 17.819 -1.539 1.00 40.74 O ANISOU 1057 O LYS A 148 5885 6315 3281 2422 -1226 -679 O ATOM 1058 CB LYS A 148 19.045 20.781 -2.071 1.00 52.87 C ANISOU 1058 CB LYS A 148 7611 7787 4691 2554 -1054 -130 C ATOM 1059 CG LYS A 148 18.895 20.184 -3.444 1.00 58.38 C ANISOU 1059 CG LYS A 148 8402 8643 5136 2681 -1095 -213 C ATOM 1060 CD LYS A 148 19.358 21.144 -4.518 1.00 66.30 C ANISOU 1060 CD LYS A 148 9554 9707 5931 2820 -1034 -9 C ATOM 1061 CE LYS A 148 20.865 21.170 -4.639 1.00 73.14 C ANISOU 1061 CE LYS A 148 10471 10518 6801 2783 -809 150 C ATOM 1062 NZ LYS A 148 21.288 21.944 -5.840 1.00 79.99 N ANISOU 1062 NZ LYS A 148 11497 11460 7437 2927 -730 338 N ATOM 0 H LYS A 148 19.040 21.305 0.303 1.00 41.53 H new ATOM 0 HA LYS A 148 17.241 20.222 -1.217 1.00 51.48 H new ATOM 0 HB2 LYS A 148 18.817 21.723 -2.110 1.00 52.87 H new ATOM 0 HB3 LYS A 148 19.976 20.725 -1.803 1.00 52.87 H new ATOM 0 HG2 LYS A 148 19.408 19.363 -3.499 1.00 58.38 H new ATOM 0 HG3 LYS A 148 17.966 19.949 -3.597 1.00 58.38 H new ATOM 0 HD2 LYS A 148 18.970 20.888 -5.369 1.00 66.30 H new ATOM 0 HD3 LYS A 148 19.035 22.036 -4.315 1.00 66.30 H new ATOM 0 HE2 LYS A 148 21.251 21.566 -3.842 1.00 73.14 H new ATOM 0 HE3 LYS A 148 21.204 20.263 -4.698 1.00 73.14 H new ATOM 0 HZ1 LYS A 148 22.176 21.948 -5.893 1.00 79.99 H new ATOM 0 HZ2 LYS A 148 20.949 21.567 -6.571 1.00 79.99 H new ATOM 0 HZ3 LYS A 148 20.992 22.781 -5.774 1.00 79.99 H new ATOM 1063 N HIS A 149 19.571 18.188 -0.416 1.00 41.83 N ANISOU 1063 N HIS A 149 6021 6271 3601 2286 -972 -435 N ATOM 1064 CA HIS A 149 19.952 16.777 -0.393 1.00 46.08 C ANISOU 1064 CA HIS A 149 6530 6807 4169 2231 -921 -577 C ATOM 1065 C HIS A 149 19.261 15.979 0.710 1.00 45.33 C ANISOU 1065 C HIS A 149 6320 6638 4265 2113 -979 -735 C ATOM 1066 O HIS A 149 19.198 14.752 0.659 1.00 43.46 O ANISOU 1066 O HIS A 149 6055 6403 4055 2078 -975 -892 O ATOM 1067 CB HIS A 149 21.474 16.634 -0.281 1.00 41.37 C ANISOU 1067 CB HIS A 149 5956 6151 3612 2193 -743 -442 C ATOM 1068 CG HIS A 149 22.201 17.066 -1.512 1.00 49.37 C ANISOU 1068 CG HIS A 149 7084 7247 4429 2310 -652 -319 C ATOM 1069 ND1 HIS A 149 22.635 18.361 -1.704 1.00 47.34 N ANISOU 1069 ND1 HIS A 149 6878 6973 4135 2349 -597 -105 N ATOM 1070 CD2 HIS A 149 22.543 16.386 -2.631 1.00 55.72 C ANISOU 1070 CD2 HIS A 149 7968 8148 5056 2399 -598 -381 C ATOM 1071 CE1 HIS A 149 23.224 18.455 -2.883 1.00 53.73 C ANISOU 1071 CE1 HIS A 149 7794 7868 4754 2457 -503 -26 C ATOM 1072 NE2 HIS A 149 23.181 17.271 -3.464 1.00 56.46 N ANISOU 1072 NE2 HIS A 149 8162 8290 5002 2493 -502 -194 N ATOM 0 H HIS A 149 20.127 18.713 -0.023 1.00 41.83 H new ATOM 0 HA HIS A 149 19.650 16.400 -1.234 1.00 46.08 H new ATOM 0 HB2 HIS A 149 21.787 17.158 0.473 1.00 41.37 H new ATOM 0 HB3 HIS A 149 21.692 15.708 -0.092 1.00 41.37 H new ATOM 0 HD1 HIS A 149 22.538 19.006 -1.144 1.00 47.34 H new ATOM 0 HD2 HIS A 149 22.377 15.487 -2.803 1.00 55.72 H new ATOM 0 HE1 HIS A 149 23.604 19.224 -3.242 1.00 53.73 H new ATOM 1073 N LEU A 150 18.732 16.676 1.705 1.00 39.97 N ANISOU 1073 N LEU A 150 5581 5886 3720 2054 -1022 -693 N ATOM 1074 CA LEU A 150 18.143 15.991 2.842 1.00 32.52 C ANISOU 1074 CA LEU A 150 4536 4862 2958 1939 -1047 -815 C ATOM 1075 C LEU A 150 16.621 16.096 2.834 1.00 36.19 C ANISOU 1075 C LEU A 150 4934 5374 3443 1962 -1190 -952 C ATOM 1076 O LEU A 150 15.940 15.241 3.396 1.00 38.49 O ANISOU 1076 O LEU A 150 5140 5631 3853 1886 -1218 -1104 O ATOM 1077 CB LEU A 150 18.722 16.536 4.143 1.00 34.07 C ANISOU 1077 CB LEU A 150 4708 4932 3306 1840 -973 -685 C ATOM 1078 CG LEU A 150 20.242 16.369 4.222 1.00 30.96 C ANISOU 1078 CG LEU A 150 4350 4489 2923 1809 -843 -558 C ATOM 1079 CD1 LEU A 150 20.798 17.061 5.440 1.00 32.51 C ANISOU 1079 CD1 LEU A 150 4527 4572 3255 1719 -800 -431 C ATOM 1080 CD2 LEU A 150 20.596 14.888 4.240 1.00 37.79 C ANISOU 1080 CD2 LEU A 150 5189 5340 3828 1767 -793 -674 C ATOM 0 H LEU A 150 18.704 17.535 1.741 1.00 39.97 H new ATOM 0 HA LEU A 150 18.366 15.049 2.774 1.00 32.52 H new ATOM 0 HB2 LEU A 150 18.498 17.476 4.225 1.00 34.07 H new ATOM 0 HB3 LEU A 150 18.310 16.080 4.893 1.00 34.07 H new ATOM 0 HG LEU A 150 20.641 16.781 3.439 1.00 30.96 H new ATOM 0 HD11 LEU A 150 21.760 16.942 5.469 1.00 32.51 H new ATOM 0 HD12 LEU A 150 20.591 18.008 5.397 1.00 32.51 H new ATOM 0 HD13 LEU A 150 20.401 16.679 6.239 1.00 32.51 H new ATOM 0 HD21 LEU A 150 21.559 14.786 4.290 1.00 37.79 H new ATOM 0 HD22 LEU A 150 20.186 14.466 5.011 1.00 37.79 H new ATOM 0 HD23 LEU A 150 20.268 14.467 3.430 1.00 37.79 H new ATOM 1081 N GLY A 151 16.105 17.142 2.191 1.00 36.42 N ANISOU 1081 N GLY A 151 4998 5475 3364 2070 -1274 -891 N ATOM 1082 CA GLY A 151 14.675 17.342 2.041 1.00 43.78 C ANISOU 1082 CA GLY A 151 5858 6467 4310 2117 -1423 -1010 C ATOM 1083 C GLY A 151 13.934 17.802 3.286 1.00 48.45 C ANISOU 1083 C GLY A 151 6352 6966 5089 2044 -1433 -1016 C ATOM 1084 O GLY A 151 12.719 17.637 3.369 1.00 58.32 O ANISOU 1084 O GLY A 151 7503 8249 6407 2050 -1536 -1152 O ATOM 0 H GLY A 151 16.583 17.758 1.828 1.00 36.42 H new ATOM 0 HA2 GLY A 151 14.529 17.996 1.339 1.00 43.78 H new ATOM 0 HA3 GLY A 151 14.279 16.509 1.740 1.00 43.78 H new ATOM 1085 N ILE A 152 14.653 18.376 4.250 1.00 42.64 N ANISOU 1085 N ILE A 152 5642 6118 4441 1975 -1328 -877 N ATOM 1086 CA ILE A 152 14.049 18.868 5.494 1.00 39.65 C ANISOU 1086 CA ILE A 152 5196 5645 4224 1908 -1318 -877 C ATOM 1087 C ILE A 152 14.568 20.258 5.856 1.00 32.67 C ANISOU 1087 C ILE A 152 4380 4691 3341 1930 -1276 -692 C ATOM 1088 O ILE A 152 15.552 20.731 5.278 1.00 39.49 O ANISOU 1088 O ILE A 152 5335 5560 4108 1971 -1232 -552 O ATOM 1089 CB ILE A 152 14.359 17.948 6.686 1.00 34.96 C ANISOU 1089 CB ILE A 152 4559 4952 3770 1762 -1224 -930 C ATOM 1090 CG1 ILE A 152 15.882 17.890 6.911 1.00 31.07 C ANISOU 1090 CG1 ILE A 152 4150 4401 3255 1714 -1116 -795 C ATOM 1091 CG2 ILE A 152 13.736 16.578 6.477 1.00 41.59 C ANISOU 1091 CG2 ILE A 152 5322 5829 4651 1724 -1255 -1120 C ATOM 1092 CD1 ILE A 152 16.340 16.736 7.776 1.00 37.28 C ANISOU 1092 CD1 ILE A 152 4909 5114 4141 1598 -1037 -846 C ATOM 0 H ILE A 152 15.504 18.492 4.204 1.00 42.64 H new ATOM 0 HA ILE A 152 13.093 18.892 5.329 1.00 39.65 H new ATOM 0 HB ILE A 152 13.962 18.307 7.495 1.00 34.96 H new ATOM 0 HG12 ILE A 152 16.324 17.830 6.049 1.00 31.07 H new ATOM 0 HG13 ILE A 152 16.170 18.721 7.320 1.00 31.07 H new ATOM 0 HG21 ILE A 152 13.940 16.010 7.236 1.00 41.59 H new ATOM 0 HG22 ILE A 152 12.774 16.669 6.392 1.00 41.59 H new ATOM 0 HG23 ILE A 152 14.095 16.179 5.669 1.00 41.59 H new ATOM 0 HD11 ILE A 152 17.305 16.766 7.872 1.00 37.28 H new ATOM 0 HD12 ILE A 152 15.927 16.803 8.651 1.00 37.28 H new ATOM 0 HD13 ILE A 152 16.083 15.898 7.361 1.00 37.28 H new ATOM 1093 N PRO A 153 13.891 20.933 6.802 1.00 36.23 N ANISOU 1093 N PRO A 153 4786 5069 3910 1905 -1283 -695 N ATOM 1094 CA PRO A 153 14.372 22.236 7.266 1.00 35.28 C ANISOU 1094 CA PRO A 153 4733 4859 3815 1912 -1240 -539 C ATOM 1095 C PRO A 153 15.702 22.084 7.995 1.00 38.80 C ANISOU 1095 C PRO A 153 5230 5213 4298 1802 -1132 -449 C ATOM 1096 O PRO A 153 15.863 21.147 8.777 1.00 33.96 O ANISOU 1096 O PRO A 153 4582 4567 3756 1700 -1088 -524 O ATOM 1097 CB PRO A 153 13.282 22.678 8.249 1.00 35.85 C ANISOU 1097 CB PRO A 153 4733 4871 4017 1894 -1259 -610 C ATOM 1098 CG PRO A 153 12.052 21.928 7.825 1.00 36.24 C ANISOU 1098 CG PRO A 153 4672 5017 4082 1933 -1346 -776 C ATOM 1099 CD PRO A 153 12.596 20.584 7.406 1.00 38.18 C ANISOU 1099 CD PRO A 153 4917 5315 4276 1878 -1327 -846 C ATOM 0 HA PRO A 153 14.522 22.866 6.544 1.00 35.28 H new ATOM 0 HB2 PRO A 153 13.526 22.465 9.163 1.00 35.85 H new ATOM 0 HB3 PRO A 153 13.140 23.637 8.209 1.00 35.85 H new ATOM 0 HG2 PRO A 153 11.414 21.846 8.551 1.00 36.24 H new ATOM 0 HG3 PRO A 153 11.595 22.373 7.095 1.00 36.24 H new ATOM 0 HD2 PRO A 153 12.701 19.986 8.163 1.00 38.18 H new ATOM 0 HD3 PRO A 153 12.011 20.140 6.772 1.00 38.18 H new ATOM 1100 N VAL A 154 16.637 22.990 7.723 1.00 36.98 N ANISOU 1100 N VAL A 154 5080 4941 4030 1823 -1093 -287 N ATOM 1101 CA VAL A 154 17.942 23.016 8.380 1.00 34.01 C ANISOU 1101 CA VAL A 154 4740 4477 3705 1723 -1006 -192 C ATOM 1102 C VAL A 154 18.116 24.352 9.088 1.00 32.12 C ANISOU 1102 C VAL A 154 4542 4121 3542 1701 -993 -94 C ATOM 1103 O VAL A 154 17.813 25.407 8.522 1.00 34.24 O ANISOU 1103 O VAL A 154 4849 4381 3780 1790 -1019 -16 O ATOM 1104 CB VAL A 154 19.087 22.827 7.367 1.00 33.87 C ANISOU 1104 CB VAL A 154 4769 4506 3594 1753 -953 -86 C ATOM 1105 CG1 VAL A 154 20.462 22.893 8.066 1.00 32.90 C ANISOU 1105 CG1 VAL A 154 4657 4291 3552 1648 -870 15 C ATOM 1106 CG2 VAL A 154 18.919 21.491 6.633 1.00 34.34 C ANISOU 1106 CG2 VAL A 154 4801 4676 3572 1781 -964 -201 C ATOM 0 H VAL A 154 16.530 23.616 7.143 1.00 36.98 H new ATOM 0 HA VAL A 154 17.977 22.285 9.017 1.00 34.01 H new ATOM 0 HB VAL A 154 19.048 23.549 6.721 1.00 33.87 H new ATOM 0 HG11 VAL A 154 21.165 22.772 7.409 1.00 32.90 H new ATOM 0 HG12 VAL A 154 20.566 23.757 8.495 1.00 32.90 H new ATOM 0 HG13 VAL A 154 20.520 22.192 8.734 1.00 32.90 H new ATOM 0 HG21 VAL A 154 19.643 21.378 5.997 1.00 34.34 H new ATOM 0 HG22 VAL A 154 18.937 20.764 7.275 1.00 34.34 H new ATOM 0 HG23 VAL A 154 18.071 21.485 6.162 1.00 34.34 H new ATOM 1107 N VAL A 155 18.566 24.306 10.329 1.00 30.16 N ANISOU 1107 N VAL A 155 4291 3778 3390 1587 -957 -102 N ATOM 1108 CA VAL A 155 18.836 25.524 11.094 1.00 34.02 C ANISOU 1108 CA VAL A 155 4827 4145 3956 1550 -947 -29 C ATOM 1109 C VAL A 155 20.240 25.460 11.687 1.00 34.46 C ANISOU 1109 C VAL A 155 4901 4129 4064 1441 -901 49 C ATOM 1110 O VAL A 155 20.624 24.454 12.288 1.00 35.35 O ANISOU 1110 O VAL A 155 4984 4253 4194 1365 -887 -4 O ATOM 1111 CB VAL A 155 17.807 25.716 12.218 1.00 29.84 C ANISOU 1111 CB VAL A 155 4280 3561 3495 1525 -967 -140 C ATOM 1112 CG1 VAL A 155 18.078 27.007 12.993 1.00 34.99 C ANISOU 1112 CG1 VAL A 155 4994 4078 4221 1492 -957 -81 C ATOM 1113 CG2 VAL A 155 16.400 25.740 11.643 1.00 30.75 C ANISOU 1113 CG2 VAL A 155 4348 3749 3585 1634 -1017 -222 C ATOM 0 H VAL A 155 18.725 23.576 10.755 1.00 30.16 H new ATOM 0 HA VAL A 155 18.769 26.280 10.490 1.00 34.02 H new ATOM 0 HB VAL A 155 17.887 24.969 12.832 1.00 29.84 H new ATOM 0 HG11 VAL A 155 17.417 27.107 13.696 1.00 34.99 H new ATOM 0 HG12 VAL A 155 18.964 26.969 13.386 1.00 34.99 H new ATOM 0 HG13 VAL A 155 18.024 27.764 12.389 1.00 34.99 H new ATOM 0 HG21 VAL A 155 15.759 25.862 12.361 1.00 30.75 H new ATOM 0 HG22 VAL A 155 16.321 26.472 11.012 1.00 30.75 H new ATOM 0 HG23 VAL A 155 16.221 24.902 11.189 1.00 30.75 H new ATOM 1114 N PHE A 156 21.018 26.521 11.495 1.00 34.95 N ANISOU 1114 N PHE A 156 5005 4115 4160 1434 -881 179 N ATOM 1115 CA PHE A 156 22.347 26.572 12.098 1.00 34.14 C ANISOU 1115 CA PHE A 156 4901 3938 4132 1324 -852 249 C ATOM 1116 C PHE A 156 22.201 27.150 13.496 1.00 32.70 C ANISOU 1116 C PHE A 156 4748 3644 4033 1242 -886 194 C ATOM 1117 O PHE A 156 21.618 28.228 13.659 1.00 32.19 O ANISOU 1117 O PHE A 156 4727 3505 3999 1274 -901 196 O ATOM 1118 CB PHE A 156 23.314 27.431 11.278 1.00 42.69 C ANISOU 1118 CB PHE A 156 6004 4979 5237 1338 -804 412 C ATOM 1119 CG PHE A 156 23.662 26.856 9.926 1.00 41.94 C ANISOU 1119 CG PHE A 156 5895 4995 5044 1415 -751 477 C ATOM 1120 CD1 PHE A 156 23.300 25.565 9.584 1.00 42.98 C ANISOU 1120 CD1 PHE A 156 5994 5245 5092 1449 -757 380 C ATOM 1121 CD2 PHE A 156 24.379 27.610 9.009 1.00 44.60 C ANISOU 1121 CD2 PHE A 156 6259 5309 5376 1450 -684 634 C ATOM 1122 CE1 PHE A 156 23.631 25.043 8.342 1.00 41.33 C ANISOU 1122 CE1 PHE A 156 5786 5135 4780 1525 -706 425 C ATOM 1123 CE2 PHE A 156 24.716 27.097 7.774 1.00 43.73 C ANISOU 1123 CE2 PHE A 156 6153 5304 5158 1528 -621 694 C ATOM 1124 CZ PHE A 156 24.341 25.811 7.437 1.00 41.74 C ANISOU 1124 CZ PHE A 156 5876 5176 4809 1568 -636 582 C ATOM 0 H PHE A 156 20.801 27.210 11.028 1.00 34.95 H new ATOM 0 HA PHE A 156 22.717 25.676 12.126 1.00 34.14 H new ATOM 0 HB2 PHE A 156 22.923 28.310 11.153 1.00 42.69 H new ATOM 0 HB3 PHE A 156 24.131 27.554 11.786 1.00 42.69 H new ATOM 0 HD1 PHE A 156 22.830 25.042 10.193 1.00 42.98 H new ATOM 0 HD2 PHE A 156 24.637 28.476 9.231 1.00 44.60 H new ATOM 0 HE1 PHE A 156 23.376 24.177 8.118 1.00 41.33 H new ATOM 0 HE2 PHE A 156 25.195 27.616 7.169 1.00 43.73 H new ATOM 0 HZ PHE A 156 24.565 25.463 6.604 1.00 41.74 H new ATOM 1125 N THR A 157 22.695 26.423 14.499 1.00 31.84 N ANISOU 1125 N THR A 157 4623 3523 3954 1147 -898 144 N ATOM 1126 CA THR A 157 22.585 26.860 15.888 1.00 29.46 C ANISOU 1126 CA THR A 157 4364 3127 3701 1070 -933 80 C ATOM 1127 C THR A 157 23.934 26.920 16.623 1.00 26.97 C ANISOU 1127 C THR A 157 4047 2747 3454 958 -960 131 C ATOM 1128 O THR A 157 24.897 26.241 16.251 1.00 28.05 O ANISOU 1128 O THR A 157 4128 2927 3603 933 -946 194 O ATOM 1129 CB THR A 157 21.629 25.972 16.700 1.00 31.00 C ANISOU 1129 CB THR A 157 4561 3365 3854 1065 -936 -52 C ATOM 1130 OG1 THR A 157 22.208 24.665 16.864 1.00 33.85 O ANISOU 1130 OG1 THR A 157 4882 3784 4195 1022 -928 -59 O ATOM 1131 CG2 THR A 157 20.281 25.839 16.010 1.00 29.19 C ANISOU 1131 CG2 THR A 157 4306 3204 3582 1168 -921 -116 C ATOM 0 H THR A 157 23.099 25.671 14.394 1.00 31.84 H new ATOM 0 HA THR A 157 22.230 27.761 15.829 1.00 29.46 H new ATOM 0 HB THR A 157 21.492 26.389 17.565 1.00 31.00 H new ATOM 0 HG1 THR A 157 21.686 24.181 17.309 1.00 33.85 H new ATOM 0 HG21 THR A 157 19.699 25.275 16.543 1.00 29.19 H new ATOM 0 HG22 THR A 157 19.879 26.716 15.912 1.00 29.19 H new ATOM 0 HG23 THR A 157 20.404 25.441 15.134 1.00 29.19 H new ATOM 1132 N SER A 158 23.980 27.745 17.672 1.00 28.97 N ANISOU 1132 N SER A 158 4358 2895 3752 896 -1002 94 N ATOM 1133 CA SER A 158 25.109 27.782 18.594 1.00 32.35 C ANISOU 1133 CA SER A 158 4789 3264 4237 785 -1058 109 C ATOM 1134 C SER A 158 24.622 28.071 19.999 1.00 34.45 C ANISOU 1134 C SER A 158 5142 3469 4479 739 -1106 -4 C ATOM 1135 O SER A 158 23.959 29.074 20.234 1.00 32.55 O ANISOU 1135 O SER A 158 4964 3150 4252 760 -1103 -50 O ATOM 1136 CB SER A 158 26.110 28.870 18.208 1.00 30.67 C ANISOU 1136 CB SER A 158 4558 2958 4136 739 -1068 212 C ATOM 1137 OG SER A 158 27.128 28.943 19.201 1.00 34.01 O ANISOU 1137 OG SER A 158 4975 3323 4624 626 -1146 203 O ATOM 0 H SER A 158 23.352 28.300 17.866 1.00 28.97 H new ATOM 0 HA SER A 158 25.544 26.916 18.552 1.00 32.35 H new ATOM 0 HB2 SER A 158 26.501 28.673 17.342 1.00 30.67 H new ATOM 0 HB3 SER A 158 25.660 29.725 18.128 1.00 30.67 H new ATOM 0 HG SER A 158 27.767 28.443 18.984 1.00 34.01 H new ATOM 1138 N SER A 159 24.966 27.205 20.941 1.00 27.84 N ANISOU 1138 N SER A 159 4315 2663 3601 684 -1146 -46 N ATOM 1139 CA SER A 159 24.618 27.426 22.337 1.00 30.29 C ANISOU 1139 CA SER A 159 4725 2922 3863 640 -1190 -148 C ATOM 1140 C SER A 159 25.586 28.432 22.950 1.00 30.51 C ANISOU 1140 C SER A 159 4788 2844 3963 551 -1280 -140 C ATOM 1141 O SER A 159 25.332 28.993 24.024 1.00 29.67 O ANISOU 1141 O SER A 159 4782 2669 3822 515 -1323 -233 O ATOM 1142 CB SER A 159 24.650 26.095 23.110 1.00 31.73 C ANISOU 1142 CB SER A 159 4918 3177 3962 621 -1199 -180 C ATOM 1143 OG SER A 159 23.615 25.225 22.671 1.00 29.57 O ANISOU 1143 OG SER A 159 4618 2980 3636 692 -1112 -212 O ATOM 0 H SER A 159 25.403 26.480 20.792 1.00 27.84 H new ATOM 0 HA SER A 159 23.718 27.785 22.392 1.00 30.29 H new ATOM 0 HB2 SER A 159 25.511 25.666 22.987 1.00 31.73 H new ATOM 0 HB3 SER A 159 24.552 26.266 24.060 1.00 31.73 H new ATOM 0 HG SER A 159 23.949 24.587 22.239 1.00 29.57 H new ATOM 1144 N VAL A 160 26.703 28.649 22.261 1.00 33.41 N ANISOU 1144 N VAL A 160 5067 3193 4433 513 -1304 -35 N ATOM 1145 CA VAL A 160 27.726 29.586 22.713 1.00 30.98 C ANISOU 1145 CA VAL A 160 4760 2779 4230 415 -1393 -21 C ATOM 1146 C VAL A 160 27.333 31.023 22.364 1.00 32.70 C ANISOU 1146 C VAL A 160 5025 2874 4524 425 -1364 -26 C ATOM 1147 O VAL A 160 27.439 31.927 23.201 1.00 36.27 O ANISOU 1147 O VAL A 160 5554 3215 5013 363 -1430 -101 O ATOM 1148 CB VAL A 160 29.079 29.276 22.065 1.00 35.83 C ANISOU 1148 CB VAL A 160 5243 3417 4954 369 -1412 101 C ATOM 1149 CG1 VAL A 160 30.065 30.429 22.274 1.00 32.73 C ANISOU 1149 CG1 VAL A 160 4825 2898 4714 266 -1485 126 C ATOM 1150 CG2 VAL A 160 29.636 27.983 22.631 1.00 33.08 C ANISOU 1150 CG2 VAL A 160 4853 3161 4554 350 -1467 102 C ATOM 0 H VAL A 160 26.889 28.257 21.518 1.00 33.41 H new ATOM 0 HA VAL A 160 27.801 29.491 23.675 1.00 30.98 H new ATOM 0 HB VAL A 160 28.948 29.170 21.110 1.00 35.83 H new ATOM 0 HG11 VAL A 160 30.912 30.210 21.856 1.00 32.73 H new ATOM 0 HG12 VAL A 160 29.707 31.237 21.875 1.00 32.73 H new ATOM 0 HG13 VAL A 160 30.201 30.571 23.224 1.00 32.73 H new ATOM 0 HG21 VAL A 160 30.492 27.791 22.218 1.00 33.08 H new ATOM 0 HG22 VAL A 160 29.753 28.073 23.590 1.00 33.08 H new ATOM 0 HG23 VAL A 160 29.019 27.257 22.448 1.00 33.08 H new ATOM 1151 N THR A 161 26.871 31.226 21.129 1.00 33.30 N ANISOU 1151 N THR A 161 5064 2969 4621 509 -1268 52 N ATOM 1152 CA THR A 161 26.577 32.579 20.652 1.00 40.40 C ANISOU 1152 CA THR A 161 6001 3744 5605 531 -1232 80 C ATOM 1153 C THR A 161 25.084 32.891 20.644 1.00 31.62 C ANISOU 1153 C THR A 161 4968 2628 4418 637 -1179 3 C ATOM 1154 O THR A 161 24.686 34.051 20.568 1.00 33.76 O ANISOU 1154 O THR A 161 5297 2779 4753 661 -1162 -5 O ATOM 1155 CB THR A 161 27.120 32.793 19.233 1.00 42.57 C ANISOU 1155 CB THR A 161 6192 4026 5958 562 -1160 241 C ATOM 1156 OG1 THR A 161 26.396 31.955 18.325 1.00 37.42 O ANISOU 1156 OG1 THR A 161 5511 3509 5197 677 -1089 271 O ATOM 1157 CG2 THR A 161 28.619 32.465 19.161 1.00 36.81 C ANISOU 1157 CG2 THR A 161 5358 3303 5325 462 -1193 325 C ATOM 0 H THR A 161 26.722 30.601 20.557 1.00 33.30 H new ATOM 0 HA THR A 161 27.015 33.178 21.276 1.00 40.40 H new ATOM 0 HB THR A 161 27.004 33.725 18.991 1.00 42.57 H new ATOM 0 HG1 THR A 161 26.688 32.068 17.545 1.00 37.42 H new ATOM 0 HG21 THR A 161 28.939 32.608 18.256 1.00 36.81 H new ATOM 0 HG22 THR A 161 29.106 33.042 19.770 1.00 36.81 H new ATOM 0 HG23 THR A 161 28.760 31.538 19.411 1.00 36.81 H new ATOM 1158 N GLY A 162 24.255 31.860 20.698 1.00 35.79 N ANISOU 1158 N GLY A 162 5490 3281 4829 702 -1149 -50 N ATOM 1159 CA GLY A 162 22.821 32.055 20.659 1.00 36.99 C ANISOU 1159 CA GLY A 162 5686 3442 4927 804 -1097 -124 C ATOM 1160 C GLY A 162 22.283 32.023 19.241 1.00 40.37 C ANISOU 1160 C GLY A 162 6054 3934 5349 917 -1038 -38 C ATOM 1161 O GLY A 162 21.075 32.074 19.022 1.00 36.09 O ANISOU 1161 O GLY A 162 5520 3423 4770 1015 -1004 -89 O ATOM 0 H GLY A 162 24.505 31.039 20.757 1.00 35.79 H new ATOM 0 HA2 GLY A 162 22.387 31.365 21.185 1.00 36.99 H new ATOM 0 HA3 GLY A 162 22.600 32.906 21.069 1.00 36.99 H new ATOM 1162 N GLU A 163 23.181 31.949 18.266 1.00 34.73 N ANISOU 1162 N GLU A 163 5280 3244 4672 908 -1027 92 N ATOM 1163 CA GLU A 163 22.754 31.882 16.878 1.00 37.41 C ANISOU 1163 CA GLU A 163 5579 3656 4977 1021 -976 179 C ATOM 1164 C GLU A 163 21.699 30.789 16.668 1.00 34.27 C ANISOU 1164 C GLU A 163 5148 3401 4473 1100 -963 99 C ATOM 1165 O GLU A 163 21.835 29.659 17.149 1.00 33.50 O ANISOU 1165 O GLU A 163 5020 3381 4329 1055 -972 41 O ATOM 1166 CB GLU A 163 23.953 31.688 15.931 1.00 37.14 C ANISOU 1166 CB GLU A 163 5487 3652 4973 995 -948 323 C ATOM 1167 CG GLU A 163 23.543 31.344 14.511 1.00 38.22 C ANISOU 1167 CG GLU A 163 5594 3899 5029 1116 -897 400 C ATOM 1168 CD GLU A 163 24.665 31.473 13.497 1.00 42.28 C ANISOU 1168 CD GLU A 163 6074 4418 5575 1107 -841 559 C ATOM 1169 OE1 GLU A 163 25.825 31.693 13.900 1.00 31.29 O ANISOU 1169 OE1 GLU A 163 4652 2951 4285 996 -841 609 O ATOM 1170 OE2 GLU A 163 24.375 31.348 12.284 1.00 39.08 O ANISOU 1170 OE2 GLU A 163 5667 4093 5087 1214 -795 633 O ATOM 0 H GLU A 163 24.033 31.936 18.386 1.00 34.73 H new ATOM 0 HA GLU A 163 22.342 32.733 16.660 1.00 37.41 H new ATOM 0 HB2 GLU A 163 24.484 32.500 15.921 1.00 37.14 H new ATOM 0 HB3 GLU A 163 24.521 30.982 16.278 1.00 37.14 H new ATOM 0 HG2 GLU A 163 23.206 30.435 14.493 1.00 38.22 H new ATOM 0 HG3 GLU A 163 22.812 31.923 14.246 1.00 38.22 H new ATOM 1171 N GLY A 164 20.627 31.150 15.970 1.00 31.86 N ANISOU 1171 N GLY A 164 4844 3121 4141 1219 -947 96 N ATOM 1172 CA GLY A 164 19.660 30.181 15.494 1.00 30.42 C ANISOU 1172 CA GLY A 164 4608 3076 3876 1300 -942 32 C ATOM 1173 C GLY A 164 18.630 29.667 16.484 1.00 30.19 C ANISOU 1173 C GLY A 164 4572 3068 3832 1294 -941 -119 C ATOM 1174 O GLY A 164 17.692 28.978 16.086 1.00 29.71 O ANISOU 1174 O GLY A 164 4454 3106 3730 1361 -937 -181 O ATOM 0 H GLY A 164 20.444 31.964 15.761 1.00 31.86 H new ATOM 0 HA2 GLY A 164 19.184 30.576 14.747 1.00 30.42 H new ATOM 0 HA3 GLY A 164 20.148 29.418 15.148 1.00 30.42 H new ATOM 1175 N LEU A 165 18.804 29.968 17.766 1.00 28.55 N ANISOU 1175 N LEU A 165 4422 2770 3657 1213 -942 -181 N ATOM 1176 CA LEU A 165 17.925 29.408 18.786 1.00 32.45 C ANISOU 1176 CA LEU A 165 4922 3284 4125 1199 -917 -314 C ATOM 1177 C LEU A 165 16.486 29.834 18.539 1.00 33.64 C ANISOU 1177 C LEU A 165 5043 3442 4295 1311 -892 -379 C ATOM 1178 O LEU A 165 15.572 29.020 18.568 1.00 32.91 O ANISOU 1178 O LEU A 165 4888 3434 4184 1343 -866 -459 O ATOM 1179 CB LEU A 165 18.369 29.838 20.190 1.00 35.32 C ANISOU 1179 CB LEU A 165 5378 3544 4499 1106 -924 -367 C ATOM 1180 CG LEU A 165 19.320 28.988 21.047 1.00 43.21 C ANISOU 1180 CG LEU A 165 6402 4562 5455 993 -949 -373 C ATOM 1181 CD1 LEU A 165 19.962 27.789 20.319 1.00 39.53 C ANISOU 1181 CD1 LEU A 165 5855 4202 4963 978 -956 -304 C ATOM 1182 CD2 LEU A 165 20.365 29.866 21.700 1.00 41.42 C ANISOU 1182 CD2 LEU A 165 6251 4221 5268 908 -1006 -350 C ATOM 0 H LEU A 165 19.419 30.490 18.065 1.00 28.55 H new ATOM 0 HA LEU A 165 17.980 28.441 18.731 1.00 32.45 H new ATOM 0 HB2 LEU A 165 18.783 30.710 20.096 1.00 35.32 H new ATOM 0 HB3 LEU A 165 17.561 29.963 20.712 1.00 35.32 H new ATOM 0 HG LEU A 165 18.763 28.582 21.729 1.00 43.21 H new ATOM 0 HD11 LEU A 165 20.543 27.312 20.932 1.00 39.53 H new ATOM 0 HD12 LEU A 165 19.266 27.192 20.003 1.00 39.53 H new ATOM 0 HD13 LEU A 165 20.481 28.108 19.564 1.00 39.53 H new ATOM 0 HD21 LEU A 165 20.958 29.318 22.237 1.00 41.42 H new ATOM 0 HD22 LEU A 165 20.879 30.322 21.015 1.00 41.42 H new ATOM 0 HD23 LEU A 165 19.929 30.521 22.267 1.00 41.42 H new ATOM 1183 N GLU A 166 16.281 31.127 18.304 1.00 33.90 N ANISOU 1183 N GLU A 166 5116 3379 4384 1372 -900 -344 N ATOM 1184 CA GLU A 166 14.935 31.637 18.091 1.00 31.52 C ANISOU 1184 CA GLU A 166 4782 3075 4119 1493 -882 -399 C ATOM 1185 C GLU A 166 14.353 31.128 16.778 1.00 30.48 C ANISOU 1185 C GLU A 166 4553 3072 3957 1595 -913 -364 C ATOM 1186 O GLU A 166 13.170 30.779 16.708 1.00 32.27 O ANISOU 1186 O GLU A 166 4701 3365 4197 1666 -907 -450 O ATOM 1187 CB GLU A 166 14.923 33.161 18.125 1.00 33.12 C ANISOU 1187 CB GLU A 166 5059 3127 4398 1541 -884 -358 C ATOM 1188 CG GLU A 166 15.260 33.748 19.497 1.00 36.27 C ANISOU 1188 CG GLU A 166 5561 3392 4829 1452 -858 -433 C ATOM 1189 CD GLU A 166 14.310 33.270 20.582 1.00 42.91 C ANISOU 1189 CD GLU A 166 6400 4257 5646 1449 -800 -583 C ATOM 1190 OE1 GLU A 166 13.080 33.260 20.352 1.00 42.64 O ANISOU 1190 OE1 GLU A 166 6295 4263 5642 1555 -766 -637 O ATOM 1191 OE2 GLU A 166 14.790 32.912 21.672 1.00 50.18 O ANISOU 1191 OE2 GLU A 166 7388 5157 6520 1345 -786 -644 O ATOM 0 H GLU A 166 16.903 31.719 18.264 1.00 33.90 H new ATOM 0 HA GLU A 166 14.377 31.308 18.813 1.00 31.52 H new ATOM 0 HB2 GLU A 166 15.559 33.496 17.474 1.00 33.12 H new ATOM 0 HB3 GLU A 166 14.046 33.476 17.854 1.00 33.12 H new ATOM 0 HG2 GLU A 166 16.168 33.504 19.736 1.00 36.27 H new ATOM 0 HG3 GLU A 166 15.230 34.716 19.448 1.00 36.27 H new ATOM 1192 N GLU A 167 15.176 31.096 15.734 1.00 30.39 N ANISOU 1192 N GLU A 167 4543 3098 3906 1605 -947 -242 N ATOM 1193 CA AGLU A 167 14.699 30.605 14.451 0.50 34.89 C ANISOU 1193 CA AGLU A 167 5040 3798 4419 1706 -986 -214 C ATOM 1194 CA BGLU A 167 14.748 30.587 14.435 0.50 35.52 C ANISOU 1194 CA BGLU A 167 5121 3879 4497 1703 -986 -210 C ATOM 1195 C GLU A 167 14.331 29.128 14.537 1.00 35.10 C ANISOU 1195 C GLU A 167 4984 3951 4403 1668 -984 -317 C ATOM 1196 O GLU A 167 13.388 28.692 13.885 1.00 31.61 O ANISOU 1196 O GLU A 167 4458 3607 3944 1751 -1019 -372 O ATOM 1197 CB AGLU A 167 15.686 30.897 13.308 0.50 40.44 C ANISOU 1197 CB AGLU A 167 5779 4515 5072 1730 -1002 -56 C ATOM 1198 CB BGLU A 167 15.850 30.759 13.382 0.50 39.56 C ANISOU 1198 CB BGLU A 167 5669 4406 4957 1709 -997 -57 C ATOM 1199 CG AGLU A 167 17.138 31.022 13.716 0.50 43.33 C ANISOU 1199 CG AGLU A 167 6203 4801 5459 1606 -970 23 C ATOM 1200 CG BGLU A 167 15.663 29.880 12.153 0.50 42.66 C ANISOU 1200 CG BGLU A 167 6004 4956 5250 1780 -1032 -44 C ATOM 1201 CD AGLU A 167 17.506 32.403 14.245 0.50 31.19 C ANISOU 1201 CD AGLU A 167 4745 3089 4014 1581 -955 77 C ATOM 1202 CD BGLU A 167 16.245 30.484 10.889 0.50 49.63 C ANISOU 1202 CD BGLU A 167 6935 5851 6073 1859 -1039 116 C ATOM 1203 OE1AGLU A 167 17.721 33.332 13.432 0.50 38.08 O ANISOU 1203 OE1AGLU A 167 5657 3906 4907 1647 -951 202 O ATOM 1204 OE1BGLU A 167 17.279 29.977 10.402 0.50 45.36 O ANISOU 1204 OE1BGLU A 167 6406 5351 5476 1813 -1010 188 O ATOM 1205 OE2AGLU A 167 17.601 32.558 15.475 0.50 30.96 O ANISOU 1205 OE2AGLU A 167 4750 2976 4037 1493 -945 -6 O ATOM 1206 OE2BGLU A 167 15.665 31.466 10.375 0.50 52.45 O ANISOU 1206 OE2BGLU A 167 7318 6172 6437 1975 -1066 177 O ATOM 0 H AGLU A 167 15.998 31.349 15.748 0.50 30.39 H new ATOM 0 H BGLU A 167 15.992 31.366 15.758 0.50 30.39 H new ATOM 0 HA AGLU A 167 13.890 31.095 14.234 0.50 35.52 H new ATOM 0 HA BGLU A 167 13.979 31.107 14.153 0.50 35.52 H new ATOM 0 HB2AGLU A 167 15.611 30.189 12.649 0.50 39.56 H new ATOM 0 HB2BGLU A 167 15.879 31.688 13.104 0.50 39.56 H new ATOM 0 HB3AGLU A 167 15.417 31.721 12.872 0.50 39.56 H new ATOM 0 HB3BGLU A 167 16.708 30.557 13.787 0.50 39.56 H new ATOM 0 HG2AGLU A 167 17.333 30.360 14.398 0.50 42.66 H new ATOM 0 HG2BGLU A 167 16.079 29.018 12.313 0.50 42.66 H new ATOM 0 HG3AGLU A 167 17.700 30.816 12.952 0.50 42.66 H new ATOM 0 HG3BGLU A 167 14.716 29.718 12.020 0.50 42.66 H new ATOM 1207 N LEU A 168 15.055 28.372 15.359 1.00 31.83 N ANISOU 1207 N LEU A 168 4588 3525 3979 1543 -949 -345 N ATOM 1208 CA LEU A 168 14.715 26.975 15.570 1.00 32.15 C ANISOU 1208 CA LEU A 168 4561 3657 3997 1499 -933 -440 C ATOM 1209 C LEU A 168 13.337 26.869 16.213 1.00 29.70 C ANISOU 1209 C LEU A 168 4193 3350 3741 1527 -903 -568 C ATOM 1210 O LEU A 168 12.541 26.003 15.856 1.00 28.53 O ANISOU 1210 O LEU A 168 3949 3292 3600 1552 -910 -648 O ATOM 1211 CB LEU A 168 15.768 26.295 16.440 1.00 34.85 C ANISOU 1211 CB LEU A 168 4948 3968 4324 1371 -901 -429 C ATOM 1212 CG LEU A 168 15.507 24.833 16.789 1.00 32.31 C ANISOU 1212 CG LEU A 168 4573 3715 3990 1317 -870 -513 C ATOM 1213 CD1 LEU A 168 15.336 24.006 15.532 1.00 30.13 C ANISOU 1213 CD1 LEU A 168 4219 3550 3678 1370 -900 -521 C ATOM 1214 CD2 LEU A 168 16.659 24.314 17.634 1.00 28.54 C ANISOU 1214 CD2 LEU A 168 4153 3197 3495 1207 -851 -476 C ATOM 0 H LEU A 168 15.740 28.649 15.799 1.00 31.83 H new ATOM 0 HA LEU A 168 14.695 26.523 14.712 1.00 32.15 H new ATOM 0 HB2 LEU A 168 16.623 26.353 15.986 1.00 34.85 H new ATOM 0 HB3 LEU A 168 15.851 26.796 17.266 1.00 34.85 H new ATOM 0 HG LEU A 168 14.683 24.762 17.297 1.00 32.31 H new ATOM 0 HD11 LEU A 168 15.171 23.081 15.773 1.00 30.13 H new ATOM 0 HD12 LEU A 168 14.585 24.345 15.021 1.00 30.13 H new ATOM 0 HD13 LEU A 168 16.142 24.061 14.996 1.00 30.13 H new ATOM 0 HD21 LEU A 168 16.501 23.384 17.861 1.00 28.54 H new ATOM 0 HD22 LEU A 168 17.487 24.388 17.134 1.00 28.54 H new ATOM 0 HD23 LEU A 168 16.725 24.838 18.448 1.00 28.54 H new ATOM 1215 N LYS A 169 13.040 27.759 17.153 1.00 28.90 N ANISOU 1215 N LYS A 169 4146 3146 3689 1523 -866 -594 N ATOM 1216 CA LYS A 169 11.732 27.738 17.794 1.00 33.30 C ANISOU 1216 CA LYS A 169 4645 3699 4307 1557 -816 -713 C ATOM 1217 C LYS A 169 10.635 28.047 16.783 1.00 36.12 C ANISOU 1217 C LYS A 169 4897 4121 4708 1692 -867 -733 C ATOM 1218 O LYS A 169 9.575 27.420 16.781 1.00 32.81 O ANISOU 1218 O LYS A 169 4362 3767 4337 1717 -853 -834 O ATOM 1219 CB LYS A 169 11.677 28.750 18.942 1.00 34.18 C ANISOU 1219 CB LYS A 169 4851 3682 4453 1541 -761 -738 C ATOM 1220 CG LYS A 169 12.514 28.376 20.162 1.00 38.66 C ANISOU 1220 CG LYS A 169 5521 4197 4972 1412 -716 -752 C ATOM 1221 CD LYS A 169 12.173 29.314 21.328 1.00 44.25 C ANISOU 1221 CD LYS A 169 6320 4789 5703 1411 -656 -816 C ATOM 1222 CE LYS A 169 13.346 29.467 22.265 1.00 45.29 C ANISOU 1222 CE LYS A 169 6586 4846 5774 1302 -667 -794 C ATOM 1223 NZ LYS A 169 13.252 30.693 23.114 1.00 45.00 N ANISOU 1223 NZ LYS A 169 6661 4679 5759 1312 -643 -843 N ATOM 0 H LYS A 169 13.573 28.374 17.431 1.00 28.90 H new ATOM 0 HA LYS A 169 11.588 26.848 18.153 1.00 33.30 H new ATOM 0 HB2 LYS A 169 11.976 29.612 18.612 1.00 34.18 H new ATOM 0 HB3 LYS A 169 10.754 28.857 19.219 1.00 34.18 H new ATOM 0 HG2 LYS A 169 12.341 27.455 20.414 1.00 38.66 H new ATOM 0 HG3 LYS A 169 13.458 28.439 19.949 1.00 38.66 H new ATOM 0 HD2 LYS A 169 11.916 30.183 20.983 1.00 44.25 H new ATOM 0 HD3 LYS A 169 11.410 28.965 21.815 1.00 44.25 H new ATOM 0 HE2 LYS A 169 13.402 28.686 22.837 1.00 45.29 H new ATOM 0 HE3 LYS A 169 14.166 29.499 21.748 1.00 45.29 H new ATOM 0 HZ1 LYS A 169 13.608 30.529 23.913 1.00 45.00 H new ATOM 0 HZ2 LYS A 169 13.694 31.359 22.724 1.00 45.00 H new ATOM 0 HZ3 LYS A 169 12.397 30.922 23.212 1.00 45.00 H new ATOM 1224 N GLU A 170 10.900 29.027 15.927 1.00 30.94 N ANISOU 1224 N GLU A 170 4277 3441 4039 1779 -930 -634 N ATOM 1225 CA GLU A 170 9.958 29.401 14.881 1.00 32.77 C ANISOU 1225 CA GLU A 170 4422 3736 4292 1925 -1001 -631 C ATOM 1226 C GLU A 170 9.735 28.200 13.965 1.00 33.13 C ANISOU 1226 C GLU A 170 4370 3934 4285 1933 -1061 -670 C ATOM 1227 O GLU A 170 8.599 27.859 13.608 1.00 34.87 O ANISOU 1227 O GLU A 170 4465 4233 4551 2002 -1103 -760 O ATOM 1228 CB GLU A 170 10.511 30.575 14.079 1.00 33.11 C ANISOU 1228 CB GLU A 170 4549 3723 4307 2009 -1050 -485 C ATOM 1229 CG GLU A 170 9.701 30.945 12.848 1.00 45.80 C ANISOU 1229 CG GLU A 170 6090 5409 5903 2173 -1144 -451 C ATOM 1230 CD GLU A 170 10.418 31.948 11.961 1.00 56.24 C ANISOU 1230 CD GLU A 170 7514 6681 7173 2248 -1179 -278 C ATOM 1231 OE1 GLU A 170 11.056 31.528 10.968 1.00 58.07 O ANISOU 1231 OE1 GLU A 170 7769 6999 7295 2257 -1219 -197 O ATOM 1232 OE2 GLU A 170 10.352 33.160 12.259 1.00 53.53 O ANISOU 1232 OE2 GLU A 170 7234 6204 6902 2298 -1156 -222 O ATOM 0 H GLU A 170 11.625 29.490 15.936 1.00 30.94 H new ATOM 0 HA GLU A 170 9.115 29.668 15.279 1.00 32.77 H new ATOM 0 HB2 GLU A 170 10.565 31.350 14.660 1.00 33.11 H new ATOM 0 HB3 GLU A 170 11.417 30.364 13.803 1.00 33.11 H new ATOM 0 HG2 GLU A 170 9.511 30.143 12.336 1.00 45.80 H new ATOM 0 HG3 GLU A 170 8.848 31.314 13.125 1.00 45.80 H new ATOM 1233 N LYS A 171 10.837 27.558 13.584 1.00 33.63 N ANISOU 1233 N LYS A 171 4486 4033 4259 1862 -1068 -609 N ATOM 1234 CA LYS A 171 10.771 26.433 12.658 1.00 34.89 C ANISOU 1234 CA LYS A 171 4576 4325 4357 1870 -1122 -647 C ATOM 1235 C LYS A 171 9.978 25.266 13.266 1.00 36.08 C ANISOU 1235 C LYS A 171 4618 4517 4575 1801 -1086 -799 C ATOM 1236 O LYS A 171 9.191 24.612 12.580 1.00 37.16 O ANISOU 1236 O LYS A 171 4645 4753 4721 1845 -1147 -886 O ATOM 1237 CB LYS A 171 12.181 25.997 12.246 1.00 36.44 C ANISOU 1237 CB LYS A 171 4854 4534 4457 1806 -1110 -552 C ATOM 1238 CG LYS A 171 12.218 25.125 10.996 1.00 45.36 C ANISOU 1238 CG LYS A 171 5943 5796 5496 1851 -1174 -569 C ATOM 1239 CD LYS A 171 11.604 25.825 9.780 1.00 49.50 C ANISOU 1239 CD LYS A 171 6454 6392 5960 2008 -1272 -529 C ATOM 1240 CE LYS A 171 12.376 27.088 9.397 1.00 69.81 C ANISOU 1240 CE LYS A 171 9141 8895 8487 2065 -1261 -352 C ATOM 1241 NZ LYS A 171 13.820 26.826 9.139 1.00 80.54 N ANISOU 1241 NZ LYS A 171 10584 10243 9775 1996 -1205 -247 N ATOM 0 H LYS A 171 11.630 27.758 13.850 1.00 33.63 H new ATOM 0 HA LYS A 171 10.300 26.719 11.860 1.00 34.89 H new ATOM 0 HB2 LYS A 171 12.723 26.787 12.094 1.00 36.44 H new ATOM 0 HB3 LYS A 171 12.587 25.511 12.981 1.00 36.44 H new ATOM 0 HG2 LYS A 171 13.137 24.885 10.799 1.00 45.36 H new ATOM 0 HG3 LYS A 171 11.740 24.299 11.166 1.00 45.36 H new ATOM 0 HD2 LYS A 171 11.592 25.213 9.027 1.00 49.50 H new ATOM 0 HD3 LYS A 171 10.682 26.056 9.972 1.00 49.50 H new ATOM 0 HE2 LYS A 171 11.976 27.479 8.605 1.00 69.81 H new ATOM 0 HE3 LYS A 171 12.292 27.742 10.109 1.00 69.81 H new ATOM 0 HZ1 LYS A 171 14.191 27.546 8.769 1.00 80.54 H new ATOM 0 HZ2 LYS A 171 14.230 26.642 9.907 1.00 80.54 H new ATOM 0 HZ3 LYS A 171 13.902 26.133 8.586 1.00 80.54 H new ATOM 1242 N ILE A 172 10.171 25.023 14.560 1.00 31.21 N ANISOU 1242 N ILE A 172 4034 3819 4005 1694 -987 -832 N ATOM 1243 CA ILE A 172 9.403 24.002 15.271 1.00 36.98 C ANISOU 1243 CA ILE A 172 4675 4566 4810 1625 -923 -959 C ATOM 1244 C ILE A 172 7.889 24.183 15.122 1.00 41.04 C ANISOU 1244 C ILE A 172 5045 5118 5428 1707 -943 -1064 C ATOM 1245 O ILE A 172 7.193 23.244 14.764 1.00 37.09 O ANISOU 1245 O ILE A 172 4421 4693 4977 1696 -964 -1163 O ATOM 1246 CB ILE A 172 9.795 23.928 16.771 1.00 41.83 C ANISOU 1246 CB ILE A 172 5373 5081 5441 1517 -806 -961 C ATOM 1247 CG1 ILE A 172 11.210 23.356 16.912 1.00 32.52 C ANISOU 1247 CG1 ILE A 172 4292 3885 4178 1425 -799 -882 C ATOM 1248 CG2 ILE A 172 8.815 23.055 17.547 1.00 32.07 C ANISOU 1248 CG2 ILE A 172 4045 3848 4291 1462 -716 -1081 C ATOM 1249 CD1 ILE A 172 11.793 23.526 18.311 1.00 32.06 C ANISOU 1249 CD1 ILE A 172 4345 3731 4107 1336 -721 -860 C ATOM 0 H ILE A 172 10.744 25.440 15.047 1.00 31.21 H new ATOM 0 HA ILE A 172 9.634 23.159 14.851 1.00 36.98 H new ATOM 0 HB ILE A 172 9.767 24.826 17.136 1.00 41.83 H new ATOM 0 HG12 ILE A 172 11.194 22.412 16.687 1.00 32.52 H new ATOM 0 HG13 ILE A 172 11.793 23.791 16.270 1.00 32.52 H new ATOM 0 HG21 ILE A 172 9.079 23.023 18.480 1.00 32.07 H new ATOM 0 HG22 ILE A 172 7.923 23.428 17.476 1.00 32.07 H new ATOM 0 HG23 ILE A 172 8.820 22.157 17.179 1.00 32.07 H new ATOM 0 HD11 ILE A 172 12.685 23.147 18.338 1.00 32.06 H new ATOM 0 HD12 ILE A 172 11.836 24.470 18.531 1.00 32.06 H new ATOM 0 HD13 ILE A 172 11.228 23.070 18.955 1.00 32.06 H new ATOM 1250 N VAL A 173 7.378 25.384 15.393 1.00 40.93 N ANISOU 1250 N VAL A 173 5040 5048 5463 1789 -936 -1046 N ATOM 1251 CA AVAL A 173 5.944 25.617 15.281 0.50 41.46 C ANISOU 1251 CA AVAL A 173 4957 5148 5648 1878 -953 -1140 C ATOM 1252 CA BVAL A 173 5.949 25.655 15.279 0.50 41.44 C ANISOU 1252 CA BVAL A 173 4957 5144 5645 1881 -954 -1138 C ATOM 1253 C VAL A 173 5.505 25.662 13.818 1.00 44.27 C ANISOU 1253 C VAL A 173 5222 5617 5979 1998 -1110 -1138 C ATOM 1254 O VAL A 173 4.412 25.207 13.475 1.00 44.73 O ANISOU 1254 O VAL A 173 5116 5753 6127 2037 -1159 -1247 O ATOM 1255 CB AVAL A 173 5.503 26.910 16.020 0.50 42.25 C ANISOU 1255 CB AVAL A 173 5093 5143 5816 1945 -893 -1127 C ATOM 1256 CB BVAL A 173 5.585 27.023 15.909 0.50 41.70 C ANISOU 1256 CB BVAL A 173 5034 5073 5736 1956 -906 -1112 C ATOM 1257 CG1AVAL A 173 5.853 26.826 17.499 0.50 43.77 C ANISOU 1257 CG1AVAL A 173 5383 5235 6014 1831 -742 -1149 C ATOM 1258 CG1BVAL A 173 4.148 27.394 15.584 0.50 39.46 C ANISOU 1258 CG1BVAL A 173 4582 4829 5580 2080 -944 -1190 C ATOM 1259 CG2AVAL A 173 6.135 28.135 15.389 0.50 40.35 C ANISOU 1259 CG2AVAL A 173 4964 4857 5509 2038 -969 -996 C ATOM 1260 CG2BVAL A 173 5.814 27.007 17.413 0.50 42.15 C ANISOU 1260 CG2BVAL A 173 5177 5026 5811 1851 -753 -1142 C ATOM 0 H AVAL A 173 7.839 26.067 15.640 0.50 40.93 H new ATOM 0 H BVAL A 173 7.848 26.059 15.646 0.50 40.93 H new ATOM 0 HA AVAL A 173 5.504 24.868 15.713 0.50 41.44 H new ATOM 0 HA BVAL A 173 5.490 24.946 15.756 0.50 41.44 H new ATOM 0 HB AVAL A 173 4.540 26.992 15.938 0.50 41.70 H new ATOM 0 HB BVAL A 173 6.167 27.698 15.526 0.50 41.70 H new ATOM 0 HG11AVAL A 173 5.571 27.640 17.945 0.50 39.46 H new ATOM 0 HG11BVAL A 173 3.936 28.251 15.985 0.50 39.46 H new ATOM 0 HG12AVAL A 173 5.399 26.066 17.896 0.50 39.46 H new ATOM 0 HG12BVAL A 173 4.038 27.452 14.622 0.50 39.46 H new ATOM 0 HG13AVAL A 173 6.812 26.718 17.599 0.50 39.46 H new ATOM 0 HG13BVAL A 173 3.551 26.716 15.937 0.50 39.46 H new ATOM 0 HG21AVAL A 173 5.847 28.930 15.865 0.50 42.15 H new ATOM 0 HG21BVAL A 173 5.580 27.872 17.785 0.50 42.15 H new ATOM 0 HG22AVAL A 173 7.101 28.062 15.437 0.50 42.15 H new ATOM 0 HG22BVAL A 173 5.260 26.321 17.818 0.50 42.15 H new ATOM 0 HG23AVAL A 173 5.862 28.198 14.460 0.50 42.15 H new ATOM 0 HG23BVAL A 173 6.748 26.818 17.596 0.50 42.15 H new ATOM 1261 N GLU A 174 6.358 26.200 12.955 1.00 42.85 N ANISOU 1261 N GLU A 174 5151 5452 5679 2055 -1189 -1015 N ATOM 1262 CA GLU A 174 5.995 26.386 11.556 1.00 45.67 C ANISOU 1262 CA GLU A 174 5458 5918 5979 2188 -1340 -993 C ATOM 1263 C GLU A 174 5.910 25.049 10.846 1.00 52.04 C ANISOU 1263 C GLU A 174 6185 6847 6742 2146 -1405 -1085 C ATOM 1264 O GLU A 174 4.941 24.759 10.146 1.00 49.98 O ANISOU 1264 O GLU A 174 5788 6686 6516 2221 -1515 -1177 O ATOM 1265 CB GLU A 174 7.006 27.292 10.849 1.00 55.45 C ANISOU 1265 CB GLU A 174 6850 7129 7089 2254 -1379 -821 C ATOM 1266 CG GLU A 174 6.764 27.469 9.363 1.00 61.95 C ANISOU 1266 CG GLU A 174 7657 8069 7810 2398 -1528 -776 C ATOM 1267 CD GLU A 174 8.058 27.572 8.569 1.00 77.62 C ANISOU 1267 CD GLU A 174 9792 10068 9631 2399 -1534 -632 C ATOM 1268 OE1 GLU A 174 9.026 28.192 9.063 1.00 77.99 O ANISOU 1268 OE1 GLU A 174 9960 10000 9672 2344 -1444 -518 O ATOM 1269 OE2 GLU A 174 8.109 27.022 7.448 1.00 83.72 O ANISOU 1269 OE2 GLU A 174 10559 10966 10283 2453 -1626 -638 O ATOM 0 H GLU A 174 7.151 26.464 13.159 1.00 42.85 H new ATOM 0 HA GLU A 174 5.124 26.812 11.526 1.00 45.67 H new ATOM 0 HB2 GLU A 174 6.993 28.164 11.273 1.00 55.45 H new ATOM 0 HB3 GLU A 174 7.895 26.927 10.979 1.00 55.45 H new ATOM 0 HG2 GLU A 174 6.244 26.720 9.032 1.00 61.95 H new ATOM 0 HG3 GLU A 174 6.235 28.269 9.218 1.00 61.95 H new ATOM 1270 N TYR A 175 6.934 24.231 11.050 1.00 49.34 N ANISOU 1270 N TYR A 175 5925 6492 6332 2026 -1342 -1067 N ATOM 1271 CA TYR A 175 7.049 22.950 10.378 1.00 52.29 C ANISOU 1271 CA TYR A 175 6251 6961 6656 1980 -1390 -1148 C ATOM 1272 C TYR A 175 6.096 21.931 11.001 1.00 56.88 C ANISOU 1272 C TYR A 175 6681 7548 7385 1895 -1348 -1313 C ATOM 1273 O TYR A 175 5.657 20.992 10.335 1.00 63.11 O ANISOU 1273 O TYR A 175 7373 8423 8185 1886 -1422 -1426 O ATOM 1274 CB TYR A 175 8.501 22.485 10.451 1.00 39.45 C ANISOU 1274 CB TYR A 175 4761 5301 4927 1890 -1323 -1062 C ATOM 1275 CG TYR A 175 8.817 21.187 9.745 1.00 57.56 C ANISOU 1275 CG TYR A 175 7035 7675 7159 1847 -1356 -1134 C ATOM 1276 CD1 TYR A 175 8.497 20.998 8.404 1.00 59.17 C ANISOU 1276 CD1 TYR A 175 7208 8003 7272 1946 -1488 -1176 C ATOM 1277 CD2 TYR A 175 9.483 20.164 10.414 1.00 54.81 C ANISOU 1277 CD2 TYR A 175 6713 7276 6837 1715 -1257 -1157 C ATOM 1278 CE1 TYR A 175 8.812 19.808 7.757 1.00 70.14 C ANISOU 1278 CE1 TYR A 175 8591 9458 8601 1907 -1513 -1258 C ATOM 1279 CE2 TYR A 175 9.800 18.975 9.779 1.00 67.27 C ANISOU 1279 CE2 TYR A 175 8279 8910 8370 1680 -1277 -1226 C ATOM 1280 CZ TYR A 175 9.466 18.798 8.451 1.00 72.10 C ANISOU 1280 CZ TYR A 175 8860 9640 8894 1773 -1402 -1284 C ATOM 1281 OH TYR A 175 9.789 17.608 7.827 1.00 71.48 O ANISOU 1281 OH TYR A 175 8780 9610 8770 1739 -1418 -1369 O ATOM 0 H TYR A 175 7.584 24.406 11.585 1.00 49.34 H new ATOM 0 HA TYR A 175 6.797 23.040 9.446 1.00 52.29 H new ATOM 0 HB2 TYR A 175 9.064 23.181 10.078 1.00 39.45 H new ATOM 0 HB3 TYR A 175 8.746 22.393 11.385 1.00 39.45 H new ATOM 0 HD1 TYR A 175 8.067 21.676 7.935 1.00 59.17 H new ATOM 0 HD2 TYR A 175 9.720 20.281 11.306 1.00 54.81 H new ATOM 0 HE1 TYR A 175 8.586 19.689 6.863 1.00 70.14 H new ATOM 0 HE2 TYR A 175 10.236 18.299 10.245 1.00 67.27 H new ATOM 0 HH TYR A 175 10.179 17.102 8.373 1.00 71.48 H new ATOM 1282 N ALA A 176 5.761 22.127 12.272 1.00 52.64 N ANISOU 1282 N ALA A 176 6124 6914 6962 1831 -1224 -1331 N ATOM 1283 CA ALA A 176 4.771 21.277 12.924 1.00 61.47 C ANISOU 1283 CA ALA A 176 7092 8025 8237 1755 -1157 -1474 C ATOM 1284 C ALA A 176 3.381 21.531 12.324 1.00 65.86 C ANISOU 1284 C ALA A 176 7461 8660 8902 1859 -1265 -1576 C ATOM 1285 O ALA A 176 2.536 20.629 12.267 1.00 65.21 O ANISOU 1285 O ALA A 176 7217 8619 8942 1811 -1276 -1715 O ATOM 1286 CB ALA A 176 4.764 21.520 14.424 1.00 61.06 C ANISOU 1286 CB ALA A 176 7086 7856 8257 1678 -986 -1455 C ATOM 0 H ALA A 176 6.093 22.743 12.772 1.00 52.64 H new ATOM 0 HA ALA A 176 5.008 20.349 12.771 1.00 61.47 H new ATOM 0 HB1 ALA A 176 4.101 20.948 14.842 1.00 61.06 H new ATOM 0 HB2 ALA A 176 5.640 21.319 14.789 1.00 61.06 H new ATOM 0 HB3 ALA A 176 4.546 22.449 14.601 1.00 61.06 H new ATOM 1287 N GLN A 177 3.161 22.765 11.867 1.00 64.22 N ANISOU 1287 N GLN A 177 7271 8468 8661 2002 -1348 -1504 N ATOM 1288 CA GLN A 177 1.886 23.161 11.270 1.00 65.84 C ANISOU 1288 CA GLN A 177 7302 8749 8966 2127 -1470 -1580 C ATOM 1289 C GLN A 177 1.845 22.875 9.763 1.00 76.75 C ANISOU 1289 C GLN A 177 8654 10271 10236 2215 -1674 -1604 C ATOM 1290 O GLN A 177 0.778 22.901 9.149 1.00 82.50 O ANISOU 1290 O GLN A 177 9216 11088 11042 2306 -1809 -1696 O ATOM 1291 CB GLN A 177 1.588 24.645 11.548 1.00 58.67 C ANISOU 1291 CB GLN A 177 6424 7778 8088 2253 -1459 -1491 C ATOM 0 H GLN A 177 3.746 23.394 11.895 1.00 64.22 H new ATOM 0 HA GLN A 177 1.195 22.623 11.687 1.00 65.84 H new ATOM 1292 N LYS A 178 3.008 22.601 9.174 1.00 79.77 N ANISOU 1292 N LYS A 178 9197 10677 10436 2193 -1696 -1523 N ATOM 1293 CA LYS A 178 3.086 22.246 7.755 1.00 77.66 C ANISOU 1293 CA LYS A 178 8934 10544 10029 2273 -1871 -1548 C ATOM 1294 C LYS A 178 2.953 20.744 7.539 1.00 67.78 C ANISOU 1294 C LYS A 178 7597 9346 8810 2160 -1890 -1710 C ATOM 1295 O LYS A 178 3.929 20.006 7.593 1.00 62.67 O ANISOU 1295 O LYS A 178 7058 8672 8083 2063 -1816 -1691 O ATOM 1296 CB LYS A 178 4.379 22.761 7.116 1.00 81.95 C ANISOU 1296 CB LYS A 178 9692 11090 10356 2323 -1876 -1377 C ATOM 1297 CG LYS A 178 4.288 24.198 6.639 1.00 82.49 C ANISOU 1297 CG LYS A 178 9825 11158 10358 2490 -1947 -1235 C ATOM 1298 CD LYS A 178 5.450 24.565 5.743 1.00 79.92 C ANISOU 1298 CD LYS A 178 9691 10860 9816 2548 -1967 -1077 C ATOM 1299 CE LYS A 178 5.364 26.024 5.349 1.00 84.49 C ANISOU 1299 CE LYS A 178 10343 11413 10347 2707 -2016 -919 C ATOM 1300 NZ LYS A 178 5.212 26.896 6.549 1.00 85.77 N ANISOU 1300 NZ LYS A 178 10500 11423 10666 2679 -1899 -872 N ATOM 0 H LYS A 178 3.766 22.615 9.579 1.00 79.77 H new ATOM 0 HA LYS A 178 2.336 22.680 7.319 1.00 77.66 H new ATOM 0 HB2 LYS A 178 5.101 22.686 7.759 1.00 81.95 H new ATOM 0 HB3 LYS A 178 4.609 22.192 6.365 1.00 81.95 H new ATOM 0 HG2 LYS A 178 3.455 24.328 6.159 1.00 82.49 H new ATOM 0 HG3 LYS A 178 4.269 24.793 7.405 1.00 82.49 H new ATOM 0 HD2 LYS A 178 6.287 24.396 6.202 1.00 79.92 H new ATOM 0 HD3 LYS A 178 5.444 24.008 4.949 1.00 79.92 H new ATOM 0 HE2 LYS A 178 6.163 26.278 4.860 1.00 84.49 H new ATOM 0 HE3 LYS A 178 4.612 26.157 4.752 1.00 84.49 H new ATOM 0 HZ1 LYS A 178 5.704 27.630 6.447 1.00 85.77 H new ATOM 0 HZ2 LYS A 178 4.357 27.123 6.645 1.00 85.77 H new ATOM 0 HZ3 LYS A 178 5.484 26.455 7.273 1.00 85.77 H new ATOM 1301 N ASN A 179 1.728 20.309 7.287 1.00 55.03 N ANISOU 1301 N ASN A 179 5779 7800 7331 2175 -1992 -1872 N ATOM 1302 CA ASN A 179 1.430 18.900 7.116 1.00 56.28 C ANISOU 1302 CA ASN A 179 5829 7992 7563 2062 -2015 -2048 C ATOM 1303 C ASN A 179 0.912 18.598 5.716 1.00 50.44 C ANISOU 1303 C ASN A 179 5016 7408 6742 2159 -2251 -2162 C ATOM 1304 O ASN A 179 0.548 17.467 5.415 1.00 60.50 O ANISOU 1304 O ASN A 179 6185 8718 8082 2078 -2306 -2334 O ATOM 1305 CB ASN A 179 0.435 18.443 8.188 1.00 63.31 C ANISOU 1305 CB ASN A 179 6525 8808 8720 1954 -1904 -2165 C ATOM 1306 CG ASN A 179 -0.252 19.610 8.894 1.00 76.54 C ANISOU 1306 CG ASN A 179 8134 10438 10511 2032 -1850 -2102 C ATOM 1307 OD1 ASN A 179 -0.923 20.436 8.263 1.00 76.06 O ANISOU 1307 OD1 ASN A 179 7996 10452 10450 2184 -1998 -2096 O ATOM 1308 ND2 ASN A 179 -0.089 19.678 10.214 1.00 76.65 N ANISOU 1308 ND2 ASN A 179 8181 10324 10617 1936 -1638 -2056 N ATOM 0 H ASN A 179 1.045 20.825 7.210 1.00 55.03 H new ATOM 0 HA ASN A 179 2.255 18.400 7.223 1.00 56.28 H new ATOM 0 HB2 ASN A 179 -0.238 17.877 7.778 1.00 63.31 H new ATOM 0 HB3 ASN A 179 0.900 17.901 8.845 1.00 63.31 H new ATOM 0 HD21 ASN A 179 -0.457 20.314 10.661 1.00 76.65 H new ATOM 0 HD22 ASN A 179 0.385 19.086 10.620 1.00 76.65 H new ATOM 1309 N THR A 180 0.862 19.621 4.867 1.00 64.88 N ANISOU 1309 N THR A 180 4093 10156 10403 2152 1280 1982 N ATOM 1310 CA THR A 180 0.425 19.438 3.488 1.00 62.49 C ANISOU 1310 CA THR A 180 3873 9701 10170 1959 1185 2487 C ATOM 1311 C THR A 180 1.538 18.843 2.619 1.00 63.78 C ANISOU 1311 C THR A 180 4324 9643 10267 1781 997 2366 C ATOM 1312 O THR A 180 1.309 17.879 1.890 1.00 60.46 O ANISOU 1312 O THR A 180 4084 9278 9609 1564 744 2721 O ATOM 1313 CB THR A 180 -0.079 20.753 2.860 1.00 67.70 C ANISOU 1313 CB THR A 180 4304 10128 11292 2065 1480 2652 C ATOM 1314 OG1 THR A 180 -1.233 21.222 3.571 1.00 64.78 O ANISOU 1314 OG1 THR A 180 3669 9980 10964 2225 1643 2836 O ATOM 1315 CG2 THR A 180 -0.444 20.539 1.401 1.00 61.57 C ANISOU 1315 CG2 THR A 180 3604 9235 10556 1857 1372 3169 C ATOM 0 H THR A 180 1.077 20.428 5.070 1.00 64.88 H new ATOM 0 HA THR A 180 -0.316 18.813 3.518 1.00 62.49 H new ATOM 0 HB THR A 180 0.631 21.412 2.917 1.00 67.70 H new ATOM 0 HG1 THR A 180 -1.503 21.939 3.226 1.00 64.78 H new ATOM 0 HG21 THR A 180 -0.759 21.374 1.020 1.00 61.57 H new ATOM 0 HG22 THR A 180 0.337 20.236 0.913 1.00 61.57 H new ATOM 0 HG23 THR A 180 -1.144 19.871 1.337 1.00 61.57 H new ATOM 1316 N ILE A 181 2.741 19.409 2.706 1.00 58.11 N ANISOU 1316 N ILE A 181 3642 8680 9758 1872 1121 1856 N ATOM 1317 CA ILE A 181 3.867 18.907 1.933 1.00 56.05 C ANISOU 1317 CA ILE A 181 3636 8220 9442 1733 966 1709 C ATOM 1318 C ILE A 181 4.737 17.960 2.764 1.00 67.63 C ANISOU 1318 C ILE A 181 5287 9836 10574 1725 776 1346 C ATOM 1319 O ILE A 181 5.326 18.363 3.765 1.00 73.87 O ANISOU 1319 O ILE A 181 5992 10668 11407 1886 896 876 O ATOM 1320 CB ILE A 181 4.774 20.050 1.405 1.00 67.53 C ANISOU 1320 CB ILE A 181 5023 9304 11330 1816 1200 1399 C ATOM 1321 CG1 ILE A 181 3.989 21.030 0.521 1.00 68.12 C ANISOU 1321 CG1 ILE A 181 4899 9207 11775 1833 1403 1781 C ATOM 1322 CG2 ILE A 181 5.990 19.474 0.678 1.00 65.05 C ANISOU 1322 CG2 ILE A 181 4967 8828 10920 1686 1035 1232 C ATOM 1323 CD1 ILE A 181 3.075 20.389 -0.507 1.00 63.32 C ANISOU 1323 CD1 ILE A 181 4356 8712 10990 1638 1226 2409 C ATOM 0 H ILE A 181 2.923 20.084 3.207 1.00 58.11 H new ATOM 0 HA ILE A 181 3.479 18.433 1.181 1.00 56.05 H new ATOM 0 HB ILE A 181 5.096 20.558 2.166 1.00 67.53 H new ATOM 0 HG12 ILE A 181 3.455 21.603 1.094 1.00 68.12 H new ATOM 0 HG13 ILE A 181 4.621 21.602 0.058 1.00 68.12 H new ATOM 0 HG21 ILE A 181 6.547 20.199 0.354 1.00 65.05 H new ATOM 0 HG22 ILE A 181 6.502 18.922 1.290 1.00 65.05 H new ATOM 0 HG23 ILE A 181 5.694 18.935 -0.072 1.00 65.05 H new ATOM 0 HD11 ILE A 181 2.624 21.081 -1.015 1.00 63.32 H new ATOM 0 HD12 ILE A 181 3.600 19.837 -1.108 1.00 63.32 H new ATOM 0 HD13 ILE A 181 2.416 19.838 -0.056 1.00 63.32 H new ATOM 1324 N LEU A 182 4.826 16.707 2.329 1.00 53.82 N ANISOU 1324 N LEU A 182 3785 8165 8501 1536 480 1563 N ATOM 1325 CA LEU A 182 5.585 15.683 3.040 1.00 60.15 C ANISOU 1325 CA LEU A 182 4768 9108 8979 1519 279 1301 C ATOM 1326 C LEU A 182 6.963 15.429 2.431 1.00 68.88 C ANISOU 1326 C LEU A 182 6095 9977 10101 1464 203 1002 C ATOM 1327 O LEU A 182 7.206 15.692 1.254 1.00 74.55 O ANISOU 1327 O LEU A 182 6885 10456 10986 1375 221 1116 O ATOM 1328 CB LEU A 182 4.790 14.376 3.090 1.00 61.37 C ANISOU 1328 CB LEU A 182 5048 9502 8769 1356 -5 1725 C ATOM 1329 CG LEU A 182 3.384 14.501 3.686 1.00 74.32 C ANISOU 1329 CG LEU A 182 6468 11420 10352 1395 43 2078 C ATOM 1330 CD1 LEU A 182 2.705 13.143 3.781 1.00 77.70 C ANISOU 1330 CD1 LEU A 182 7023 12075 10424 1218 -257 2480 C ATOM 1331 CD2 LEU A 182 3.438 15.176 5.050 1.00 80.44 C ANISOU 1331 CD2 LEU A 182 7014 12383 11167 1639 247 1719 C ATOM 0 H LEU A 182 4.446 16.426 1.610 1.00 53.82 H new ATOM 0 HA LEU A 182 5.730 16.019 3.939 1.00 60.15 H new ATOM 0 HB2 LEU A 182 4.716 14.023 2.190 1.00 61.37 H new ATOM 0 HB3 LEU A 182 5.291 13.727 3.609 1.00 61.37 H new ATOM 0 HG LEU A 182 2.855 15.056 3.092 1.00 74.32 H new ATOM 0 HD11 LEU A 182 1.819 13.250 4.161 1.00 77.70 H new ATOM 0 HD12 LEU A 182 2.632 12.755 2.895 1.00 77.70 H new ATOM 0 HD13 LEU A 182 3.231 12.557 4.348 1.00 77.70 H new ATOM 0 HD21 LEU A 182 2.541 15.247 5.412 1.00 80.44 H new ATOM 0 HD22 LEU A 182 3.988 14.649 5.651 1.00 80.44 H new ATOM 0 HD23 LEU A 182 3.820 16.063 4.957 1.00 80.44 H new ATOM 1332 N HIS A 183 7.853 14.915 3.269 1.00 66.24 N ANISOU 1332 N HIS A 183 5848 9744 9577 1527 122 632 N ATOM 1333 CA HIS A 183 9.207 14.547 2.891 1.00 61.29 C ANISOU 1333 CA HIS A 183 5427 8948 8914 1496 36 328 C ATOM 1334 C HIS A 183 9.237 13.068 2.569 1.00 53.43 C ANISOU 1334 C HIS A 183 4701 8022 7576 1334 -278 564 C ATOM 1335 O HIS A 183 8.620 12.262 3.268 1.00 70.48 O ANISOU 1335 O HIS A 183 6871 10428 9480 1307 -425 751 O ATOM 1336 CB HIS A 183 10.131 14.816 4.073 1.00 64.40 C ANISOU 1336 CB HIS A 183 5737 9448 9285 1664 127 -204 C ATOM 1337 CG HIS A 183 11.506 14.256 3.911 1.00 67.70 C ANISOU 1337 CG HIS A 183 6357 9772 9595 1645 11 -504 C ATOM 1338 ND1 HIS A 183 12.066 13.120 4.387 1.00 63.44 N flip ANISOU 1338 ND1 HIS A 183 5849 8954 9302 1653 121 -752 N ATOM 1339 CD2 HIS A 183 12.490 14.896 3.188 1.00 64.70 C flip ANISOU 1339 CD2 HIS A 183 6144 9545 8895 1626 -199 -580 C ATOM 1340 CE1 HIS A 183 13.365 13.091 3.939 1.00 57.94 C flip ANISOU 1340 CE1 HIS A 183 5332 8254 8428 1643 -17 -974 C ATOM 1341 NE2 HIS A 183 13.593 14.175 3.220 1.00 61.48 N flip ANISOU 1341 NE2 HIS A 183 5868 8953 8537 1630 -210 -876 N ATOM 0 H HIS A 183 7.679 14.767 4.098 1.00 66.24 H new ATOM 0 HA HIS A 183 9.494 15.060 2.119 1.00 61.29 H new ATOM 0 HB2 HIS A 183 10.196 15.774 4.209 1.00 64.40 H new ATOM 0 HB3 HIS A 183 9.732 14.442 4.875 1.00 64.40 H new ATOM 0 HD2 HIS A 183 12.391 15.709 2.747 1.00 64.70 H new ATOM 0 HE1 HIS A 183 13.983 12.418 4.114 1.00 57.94 H new ATOM 0 HE2 HIS A 183 14.336 14.377 2.837 1.00 61.48 H new ATOM 1342 N ARG A 184 9.939 12.689 1.514 1.00 46.13 N ANISOU 1342 N ARG A 184 3991 6883 6652 1227 -382 562 N ATOM 1343 CA ARG A 184 10.146 11.261 1.278 1.00 56.99 C ANISOU 1343 CA ARG A 184 5641 8294 7721 1093 -675 697 C ATOM 1344 C ARG A 184 11.582 10.947 0.885 1.00 49.62 C ANISOU 1344 C ARG A 184 4902 7190 6763 1111 -728 362 C ATOM 1345 O ARG A 184 12.071 11.430 -0.126 1.00 46.68 O ANISOU 1345 O ARG A 184 4571 6604 6562 1083 -654 311 O ATOM 1346 CB ARG A 184 9.178 10.730 0.215 1.00 56.94 C ANISOU 1346 CB ARG A 184 5742 8246 7647 885 -832 1186 C ATOM 0 H ARG A 184 10.295 13.218 0.937 1.00 46.13 H new ATOM 0 HA ARG A 184 9.965 10.811 2.118 1.00 56.99 H new ATOM 1347 N MET A 185 12.261 10.145 1.695 1.00 52.42 N ANISOU 1347 N MET A 185 5357 7659 6902 1168 -849 152 N ATOM 1348 CA MET A 185 13.569 9.625 1.305 1.00 51.39 C ANISOU 1348 CA MET A 185 5435 7388 6703 1178 -936 -109 C ATOM 1349 C MET A 185 13.475 8.173 0.840 1.00 59.78 C ANISOU 1349 C MET A 185 6780 8422 7513 1034 -1224 131 C ATOM 1350 O MET A 185 12.878 7.337 1.514 1.00 69.27 O ANISOU 1350 O MET A 185 8008 9790 8521 995 -1375 327 O ATOM 1351 CB MET A 185 14.584 9.725 2.444 1.00 55.94 C ANISOU 1351 CB MET A 185 5935 8094 7227 1349 -870 -539 C ATOM 1352 CG MET A 185 15.584 8.577 2.418 1.00 61.34 C ANISOU 1352 CG MET A 185 6860 8754 7693 1346 -1063 -657 C ATOM 1353 SD MET A 185 17.168 8.933 3.173 1.00 60.41 S ANISOU 1353 SD MET A 185 6673 8693 7588 1530 -952 -1206 S ATOM 1354 CE MET A 185 17.609 10.418 2.277 1.00 77.41 C ANISOU 1354 CE MET A 185 8705 10594 10115 1547 -700 -1410 C ATOM 0 H MET A 185 11.987 9.890 2.469 1.00 52.42 H new ATOM 0 HA MET A 185 13.874 10.176 0.568 1.00 51.39 H new ATOM 0 HB2 MET A 185 15.059 10.568 2.380 1.00 55.94 H new ATOM 0 HB3 MET A 185 14.116 9.727 3.294 1.00 55.94 H new ATOM 0 HG2 MET A 185 15.191 7.813 2.869 1.00 61.34 H new ATOM 0 HG3 MET A 185 15.732 8.316 1.496 1.00 61.34 H new ATOM 0 HE1 MET A 185 18.567 10.430 2.122 1.00 77.41 H new ATOM 0 HE2 MET A 185 17.144 10.433 1.426 1.00 77.41 H new ATOM 0 HE3 MET A 185 17.356 11.197 2.797 1.00 77.41 H new ATOM 1355 N ILE A 186 14.051 7.888 -0.324 1.00 55.04 N ANISOU 1355 N ILE A 186 6381 7610 6924 956 -1294 117 N ATOM 1356 CA ILE A 186 14.288 6.516 -0.749 1.00 56.94 C ANISOU 1356 CA ILE A 186 6911 7780 6943 852 -1552 218 C ATOM 1357 C ILE A 186 15.711 6.400 -1.289 1.00 51.85 C ANISOU 1357 C ILE A 186 6421 6975 6305 925 -1543 -108 C ATOM 1358 O ILE A 186 16.001 6.805 -2.416 1.00 42.13 O ANISOU 1358 O ILE A 186 5240 5589 5177 881 -1489 -121 O ATOM 1359 CB ILE A 186 13.262 6.017 -1.797 1.00 72.32 C ANISOU 1359 CB ILE A 186 8984 9656 8839 634 -1708 621 C ATOM 1360 CG1 ILE A 186 13.436 6.737 -3.134 1.00 81.65 C ANISOU 1360 CG1 ILE A 186 10170 10680 10172 582 -1606 630 C ATOM 1361 CG2 ILE A 186 11.848 6.190 -1.278 1.00 72.27 C ANISOU 1361 CG2 ILE A 186 8799 9826 8833 564 -1706 964 C ATOM 1362 CD1 ILE A 186 12.760 6.037 -4.293 1.00 90.80 C ANISOU 1362 CD1 ILE A 186 11506 11773 11219 366 -1796 945 C ATOM 0 H ILE A 186 14.314 8.483 -0.886 1.00 55.04 H new ATOM 0 HA ILE A 186 14.175 5.944 0.026 1.00 56.94 H new ATOM 0 HB ILE A 186 13.425 5.073 -1.947 1.00 72.32 H new ATOM 0 HG12 ILE A 186 13.080 7.636 -3.057 1.00 81.65 H new ATOM 0 HG13 ILE A 186 14.383 6.822 -3.326 1.00 81.65 H new ATOM 0 HG21 ILE A 186 11.218 5.874 -1.944 1.00 72.27 H new ATOM 0 HG22 ILE A 186 11.738 5.679 -0.461 1.00 72.27 H new ATOM 0 HG23 ILE A 186 11.682 7.128 -1.096 1.00 72.27 H new ATOM 0 HD11 ILE A 186 12.908 6.543 -5.107 1.00 90.80 H new ATOM 0 HD12 ILE A 186 13.131 5.146 -4.394 1.00 90.80 H new ATOM 0 HD13 ILE A 186 11.807 5.973 -4.121 1.00 90.80 H new ATOM 1363 N LEU A 187 16.613 5.884 -0.458 1.00 42.88 N ANISOU 1363 N LEU A 187 5334 5904 5054 1047 -1586 -361 N ATOM 1364 CA LEU A 187 17.985 5.693 -0.883 1.00 39.65 C ANISOU 1364 CA LEU A 187 5065 5368 4630 1130 -1584 -661 C ATOM 1365 C LEU A 187 18.062 4.400 -1.693 1.00 39.78 C ANISOU 1365 C LEU A 187 5394 5243 4478 1020 -1821 -515 C ATOM 1366 O LEU A 187 17.703 3.335 -1.199 1.00 43.34 O ANISOU 1366 O LEU A 187 5960 5739 4769 976 -2005 -362 O ATOM 1367 CB LEU A 187 18.903 5.632 0.334 1.00 39.79 C ANISOU 1367 CB LEU A 187 4998 5537 4583 1305 -1539 -971 C ATOM 1368 CG LEU A 187 20.414 5.777 0.127 1.00 51.22 C ANISOU 1368 CG LEU A 187 6495 6908 6057 1429 -1472 -1336 C ATOM 1369 CD1 LEU A 187 20.742 7.001 -0.709 1.00 53.97 C ANISOU 1369 CD1 LEU A 187 6733 7123 6650 1431 -1273 -1466 C ATOM 1370 CD2 LEU A 187 21.114 5.852 1.482 1.00 42.13 C ANISOU 1370 CD2 LEU A 187 5194 5975 4838 1589 -1415 -1614 C ATOM 0 H LEU A 187 16.447 5.641 0.350 1.00 42.88 H new ATOM 0 HA LEU A 187 18.275 6.436 -1.435 1.00 39.65 H new ATOM 0 HB2 LEU A 187 18.623 6.328 0.948 1.00 39.79 H new ATOM 0 HB3 LEU A 187 18.747 4.783 0.777 1.00 39.79 H new ATOM 0 HG LEU A 187 20.733 4.999 -0.356 1.00 51.22 H new ATOM 0 HD11 LEU A 187 21.703 7.067 -0.823 1.00 53.97 H new ATOM 0 HD12 LEU A 187 20.318 6.923 -1.578 1.00 53.97 H new ATOM 0 HD13 LEU A 187 20.415 7.796 -0.261 1.00 53.97 H new ATOM 0 HD21 LEU A 187 22.070 5.944 1.348 1.00 42.13 H new ATOM 0 HD22 LEU A 187 20.782 6.618 1.976 1.00 42.13 H new ATOM 0 HD23 LEU A 187 20.935 5.042 1.984 1.00 42.13 H new ATOM 1371 N ASP A 188 18.515 4.504 -2.939 1.00 42.66 N ANISOU 1371 N ASP A 188 5886 5439 4886 977 -1813 -562 N ATOM 1372 CA ASP A 188 18.624 3.338 -3.824 1.00 44.47 C ANISOU 1372 CA ASP A 188 6414 5523 4959 876 -2026 -472 C ATOM 1373 C ASP A 188 19.782 2.458 -3.373 1.00 39.47 C ANISOU 1373 C ASP A 188 5941 4854 4203 1010 -2111 -716 C ATOM 1374 O ASP A 188 20.919 2.916 -3.340 1.00 42.66 O ANISOU 1374 O ASP A 188 6297 5255 4658 1159 -1984 -1011 O ATOM 1375 CB ASP A 188 18.860 3.787 -5.265 1.00 43.39 C ANISOU 1375 CB ASP A 188 6336 5266 4886 817 -1971 -481 C ATOM 1376 CG ASP A 188 18.904 2.620 -6.244 1.00 60.90 C ANISOU 1376 CG ASP A 188 8858 7349 6931 706 -2188 -413 C ATOM 1377 OD1 ASP A 188 18.628 1.477 -5.824 1.00 56.04 O ANISOU 1377 OD1 ASP A 188 8409 6700 6182 654 -2385 -327 O ATOM 1378 OD2 ASP A 188 19.210 2.852 -7.435 1.00 69.00 O ANISOU 1378 OD2 ASP A 188 9948 8309 7961 672 -2160 -445 O ATOM 0 H ASP A 188 18.767 5.244 -3.297 1.00 42.66 H new ATOM 0 HA ASP A 188 17.796 2.835 -3.780 1.00 44.47 H new ATOM 0 HB2 ASP A 188 18.155 4.399 -5.529 1.00 43.39 H new ATOM 0 HB3 ASP A 188 19.695 4.278 -5.314 1.00 43.39 H new ATOM 1379 N TYR A 189 19.500 1.208 -3.015 1.00 46.69 N ANISOU 1379 N TYR A 189 7029 5740 4969 960 -2321 -580 N ATOM 1380 CA TYR A 189 20.544 0.328 -2.474 1.00 44.78 C ANISOU 1380 CA TYR A 189 6920 5473 4623 1102 -2398 -771 C ATOM 1381 C TYR A 189 21.098 -0.657 -3.505 1.00 51.15 C ANISOU 1381 C TYR A 189 8037 6055 5345 1074 -2546 -829 C ATOM 1382 O TYR A 189 21.819 -1.592 -3.147 1.00 48.16 O ANISOU 1382 O TYR A 189 7804 5615 4881 1176 -2643 -928 O ATOM 1383 CB TYR A 189 20.037 -0.427 -1.237 1.00 41.30 C ANISOU 1383 CB TYR A 189 6441 5156 4094 1107 -2517 -597 C ATOM 1384 CG TYR A 189 19.902 0.452 -0.009 1.00 42.83 C ANISOU 1384 CG TYR A 189 6326 5619 4329 1211 -2356 -655 C ATOM 1385 CD1 TYR A 189 21.027 0.879 0.690 1.00 40.80 C ANISOU 1385 CD1 TYR A 189 5942 5488 4072 1408 -2224 -973 C ATOM 1386 CD2 TYR A 189 18.653 0.865 0.440 1.00 44.66 C ANISOU 1386 CD2 TYR A 189 6384 5994 4592 1114 -2336 -404 C ATOM 1387 CE1 TYR A 189 20.915 1.680 1.804 1.00 40.90 C ANISOU 1387 CE1 TYR A 189 5671 5760 4110 1498 -2081 -1066 C ATOM 1388 CE2 TYR A 189 18.530 1.666 1.555 1.00 41.45 C ANISOU 1388 CE2 TYR A 189 5694 5842 4212 1221 -2184 -487 C ATOM 1389 CZ TYR A 189 19.661 2.077 2.231 1.00 41.25 C ANISOU 1389 CZ TYR A 189 5553 5937 4183 1409 -2058 -832 C ATOM 1390 OH TYR A 189 19.549 2.883 3.341 1.00 41.60 O ANISOU 1390 OH TYR A 189 5312 6248 4244 1511 -1909 -954 O ATOM 0 H TYR A 189 18.721 0.849 -3.075 1.00 46.69 H new ATOM 0 HA TYR A 189 21.278 0.908 -2.218 1.00 44.78 H new ATOM 0 HB2 TYR A 189 19.175 -0.824 -1.439 1.00 41.30 H new ATOM 0 HB3 TYR A 189 20.645 -1.156 -1.039 1.00 41.30 H new ATOM 0 HD1 TYR A 189 21.871 0.618 0.399 1.00 40.80 H new ATOM 0 HD2 TYR A 189 17.889 0.597 -0.018 1.00 44.66 H new ATOM 0 HE1 TYR A 189 21.676 1.952 2.265 1.00 40.90 H new ATOM 0 HE2 TYR A 189 17.688 1.928 1.851 1.00 41.45 H new ATOM 0 HH TYR A 189 18.742 3.081 3.463 1.00 41.60 H new ATOM 1391 N GLY A 190 20.765 -0.448 -4.776 1.00 43.95 N ANISOU 1391 N GLY A 190 6377 5635 4686 1838 -2091 -2286 N ATOM 1392 CA GLY A 190 21.242 -1.317 -5.839 1.00 45.79 C ANISOU 1392 CA GLY A 190 6734 5825 4841 1863 -2171 -2382 C ATOM 1393 C GLY A 190 20.199 -2.349 -6.212 1.00 54.79 C ANISOU 1393 C GLY A 190 7763 6890 6164 1831 -2332 -2504 C ATOM 1394 O GLY A 190 19.284 -2.616 -5.436 1.00 49.99 O ANISOU 1394 O GLY A 190 6965 6257 5772 1765 -2334 -2504 O ATOM 0 H GLY A 190 20.261 0.196 -5.042 1.00 43.95 H new ATOM 0 HA2 GLY A 190 21.468 -0.785 -6.618 1.00 45.79 H new ATOM 0 HA3 GLY A 190 22.055 -1.763 -5.555 1.00 45.79 H new ATOM 1395 N GLU A 191 20.336 -2.938 -7.399 1.00 58.39 N ANISOU 1395 N GLU A 191 8343 7306 6537 1874 -2460 -2611 N ATOM 1396 CA GLU A 191 19.331 -3.865 -7.905 1.00 61.43 C ANISOU 1396 CA GLU A 191 8641 7619 7082 1852 -2639 -2740 C ATOM 1397 C GLU A 191 19.041 -5.000 -6.923 1.00 55.40 C ANISOU 1397 C GLU A 191 7695 6795 6558 1736 -2560 -2736 C ATOM 1398 O GLU A 191 17.880 -5.339 -6.669 1.00 54.54 O ANISOU 1398 O GLU A 191 7413 6648 6662 1689 -2649 -2795 O ATOM 1399 CB GLU A 191 19.755 -4.435 -9.266 1.00 62.12 C ANISOU 1399 CB GLU A 191 8918 7662 7021 1910 -2759 -2845 C ATOM 0 H GLU A 191 21.004 -2.813 -7.925 1.00 58.39 H new ATOM 0 HA GLU A 191 18.510 -3.359 -8.014 1.00 61.43 H new ATOM 1400 N LYS A 192 20.098 -5.581 -6.371 1.00 57.87 N ANISOU 1400 N LYS A 192 8050 7096 6840 1691 -2392 -2670 N ATOM 1401 CA LYS A 192 19.963 -6.763 -5.526 1.00 60.31 C ANISOU 1401 CA LYS A 192 8232 7335 7349 1586 -2315 -2669 C ATOM 1402 C LYS A 192 19.209 -6.475 -4.227 1.00 48.20 C ANISOU 1402 C LYS A 192 6507 5802 6004 1510 -2224 -2599 C ATOM 1403 O LYS A 192 18.190 -7.106 -3.944 1.00 53.13 O ANISOU 1403 O LYS A 192 6977 6366 6845 1442 -2278 -2660 O ATOM 1404 CB LYS A 192 21.336 -7.377 -5.233 1.00 52.89 C ANISOU 1404 CB LYS A 192 7396 6379 6319 1568 -2162 -2611 C ATOM 1405 CG LYS A 192 21.341 -8.366 -4.079 1.00 57.94 C ANISOU 1405 CG LYS A 192 7921 6953 7140 1463 -2044 -2573 C ATOM 1406 CD LYS A 192 20.403 -9.533 -4.338 1.00 60.16 C ANISOU 1406 CD LYS A 192 8107 7144 7607 1403 -2159 -2689 C ATOM 1407 CE LYS A 192 20.588 -10.636 -3.297 1.00 68.44 C ANISOU 1407 CE LYS A 192 9088 8112 8806 1302 -2032 -2655 C ATOM 1408 NZ LYS A 192 19.928 -11.904 -3.712 1.00 66.54 N ANISOU 1408 NZ LYS A 192 8794 7777 8712 1247 -2138 -2776 N ATOM 0 H LYS A 192 20.906 -5.306 -6.473 1.00 57.87 H new ATOM 0 HA LYS A 192 19.431 -7.405 -6.022 1.00 60.31 H new ATOM 0 HB2 LYS A 192 21.656 -7.825 -6.032 1.00 52.89 H new ATOM 0 HB3 LYS A 192 21.963 -6.664 -5.037 1.00 52.89 H new ATOM 0 HG2 LYS A 192 22.242 -8.698 -3.941 1.00 57.94 H new ATOM 0 HG3 LYS A 192 21.077 -7.913 -3.263 1.00 57.94 H new ATOM 0 HD2 LYS A 192 19.484 -9.222 -4.323 1.00 60.16 H new ATOM 0 HD3 LYS A 192 20.566 -9.891 -5.224 1.00 60.16 H new ATOM 0 HE2 LYS A 192 21.535 -10.794 -3.158 1.00 68.44 H new ATOM 0 HE3 LYS A 192 20.222 -10.344 -2.448 1.00 68.44 H new ATOM 0 HZ1 LYS A 192 20.250 -12.578 -3.228 1.00 66.54 H new ATOM 0 HZ2 LYS A 192 19.050 -11.838 -3.582 1.00 66.54 H new ATOM 0 HZ3 LYS A 192 20.089 -12.054 -4.574 1.00 66.54 H new ATOM 1409 N VAL A 193 19.705 -5.527 -3.440 1.00 45.43 N ANISOU 1409 N VAL A 193 6170 5513 5577 1519 -2081 -2473 N ATOM 1410 CA VAL A 193 19.031 -5.191 -2.190 1.00 46.12 C ANISOU 1410 CA VAL A 193 6098 5598 5829 1451 -1980 -2399 C ATOM 1411 C VAL A 193 17.615 -4.661 -2.447 1.00 48.06 C ANISOU 1411 C VAL A 193 6208 5851 6202 1465 -2117 -2468 C ATOM 1412 O VAL A 193 16.696 -4.934 -1.677 1.00 44.83 O ANISOU 1412 O VAL A 193 5626 5396 6012 1387 -2084 -2475 O ATOM 1413 CB VAL A 193 19.838 -4.191 -1.342 1.00 47.54 C ANISOU 1413 CB VAL A 193 6334 5843 5887 1465 -1811 -2251 C ATOM 1414 CG1 VAL A 193 18.985 -3.647 -0.195 1.00 46.02 C ANISOU 1414 CG1 VAL A 193 5989 5649 5846 1410 -1727 -2184 C ATOM 1415 CG2 VAL A 193 21.124 -4.851 -0.811 1.00 42.70 C ANISOU 1415 CG2 VAL A 193 5809 5204 5211 1433 -1666 -2184 C ATOM 0 H VAL A 193 20.417 -5.074 -3.606 1.00 45.43 H new ATOM 0 HA VAL A 193 18.964 -6.014 -1.681 1.00 46.12 H new ATOM 0 HB VAL A 193 20.093 -3.443 -1.905 1.00 47.54 H new ATOM 0 HG11 VAL A 193 19.508 -3.020 0.328 1.00 46.02 H new ATOM 0 HG12 VAL A 193 18.206 -3.196 -0.556 1.00 46.02 H new ATOM 0 HG13 VAL A 193 18.699 -4.380 0.372 1.00 46.02 H new ATOM 0 HG21 VAL A 193 21.621 -4.210 -0.279 1.00 42.70 H new ATOM 0 HG22 VAL A 193 20.892 -5.616 -0.261 1.00 42.70 H new ATOM 0 HG23 VAL A 193 21.670 -5.144 -1.558 1.00 42.70 H new ATOM 1416 N GLU A 194 17.428 -3.914 -3.528 1.00 43.56 N ANISOU 1416 N GLU A 194 5718 5331 5502 1564 -2271 -2523 N ATOM 1417 CA GLU A 194 16.086 -3.401 -3.823 1.00 49.02 C ANISOU 1417 CA GLU A 194 6281 6027 6318 1590 -2424 -2597 C ATOM 1418 C GLU A 194 15.110 -4.536 -4.160 1.00 50.69 C ANISOU 1418 C GLU A 194 6359 6152 6751 1535 -2561 -2734 C ATOM 1419 O GLU A 194 13.935 -4.471 -3.807 1.00 51.03 O ANISOU 1419 O GLU A 194 6212 6169 7008 1497 -2610 -2780 O ATOM 1420 CB GLU A 194 16.104 -2.333 -4.929 1.00 46.03 C ANISOU 1420 CB GLU A 194 6041 5712 5738 1718 -2573 -2627 C ATOM 1421 CG GLU A 194 16.806 -1.025 -4.550 1.00 44.85 C ANISOU 1421 CG GLU A 194 5993 5649 5399 1770 -2448 -2497 C ATOM 1422 CD GLU A 194 16.087 -0.247 -3.445 1.00 46.23 C ANISOU 1422 CD GLU A 194 6005 5849 5709 1737 -2359 -2421 C ATOM 1423 OE1 GLU A 194 14.868 -0.439 -3.268 1.00 52.25 O ANISOU 1423 OE1 GLU A 194 6584 6574 6693 1705 -2442 -2490 O ATOM 1424 OE2 GLU A 194 16.742 0.562 -2.755 1.00 40.14 O ANISOU 1424 OE2 GLU A 194 5291 5133 4828 1741 -2202 -2294 O ATOM 0 H GLU A 194 18.040 -3.695 -4.091 1.00 43.56 H new ATOM 0 HA GLU A 194 15.768 -2.969 -3.015 1.00 49.02 H new ATOM 0 HB2 GLU A 194 16.540 -2.704 -5.712 1.00 46.03 H new ATOM 0 HB3 GLU A 194 15.189 -2.133 -5.182 1.00 46.03 H new ATOM 0 HG2 GLU A 194 17.710 -1.223 -4.261 1.00 44.85 H new ATOM 0 HG3 GLU A 194 16.877 -0.464 -5.338 1.00 44.85 H new ATOM 1425 N SER A 195 15.594 -5.580 -4.825 1.00 55.06 N ANISOU 1425 N SER A 195 7005 6655 7260 1526 -2616 -2803 N ATOM 1426 CA ASER A 195 14.761 -6.738 -5.149 0.50 61.44 C ANISOU 1426 CA ASER A 195 7700 7374 8270 1467 -2740 -2934 C ATOM 1427 CA BSER A 195 14.728 -6.708 -5.149 0.50 60.88 C ANISOU 1427 CA BSER A 195 7626 7305 8202 1468 -2743 -2934 C ATOM 1428 C SER A 195 14.277 -7.431 -3.880 1.00 59.25 C ANISOU 1428 C SER A 195 7235 7034 8242 1336 -2591 -2903 C ATOM 1429 O SER A 195 13.113 -7.827 -3.770 1.00 50.21 O ANISOU 1429 O SER A 195 5908 5835 7336 1279 -2668 -2992 O ATOM 1430 CB ASER A 195 15.543 -7.746 -5.997 0.50 63.92 C ANISOU 1430 CB ASER A 195 8173 7644 8469 1480 -2793 -2995 C ATOM 1431 CB BSER A 195 15.411 -7.682 -6.117 0.50 63.81 C ANISOU 1431 CB BSER A 195 8154 7631 8458 1488 -2823 -3009 C ATOM 1432 OG ASER A 195 16.117 -7.137 -7.138 0.50 66.08 O ANISOU 1432 OG ASER A 195 8650 7965 8492 1596 -2898 -3015 O ATOM 1433 OG BSER A 195 16.483 -8.364 -5.496 0.50 60.49 O ANISOU 1433 OG BSER A 195 7803 7191 7989 1434 -2637 -2930 O ATOM 0 H ASER A 195 16.407 -5.639 -5.100 0.50 55.06 H new ATOM 0 H BSER A 195 16.407 -5.655 -5.094 0.50 55.06 H new ATOM 0 HA ASER A 195 13.996 -6.416 -5.651 0.50 60.88 H new ATOM 0 HA BSER A 195 13.942 -6.354 -5.594 0.50 60.88 H new ATOM 0 HB2ASER A 195 16.242 -8.148 -5.459 0.50 63.81 H new ATOM 0 HB2BSER A 195 14.762 -8.325 -6.442 0.50 63.81 H new ATOM 0 HB3ASER A 195 14.952 -8.463 -6.276 0.50 63.81 H new ATOM 0 HB3BSER A 195 15.740 -7.195 -6.889 0.50 63.81 H new ATOM 0 HG ASER A 195 16.860 -6.802 -6.933 0.50 60.49 H new ATOM 0 HG BSER A 195 16.932 -7.822 -5.038 0.50 60.49 H new ATOM 1434 N GLU A 196 15.195 -7.587 -2.926 1.00 53.96 N ANISOU 1434 N GLU A 196 6618 6366 7519 1288 -2376 -2782 N ATOM 1435 CA GLU A 196 14.894 -8.253 -1.662 1.00 50.94 C ANISOU 1435 CA GLU A 196 6103 5914 7339 1164 -2212 -2738 C ATOM 1436 C GLU A 196 13.938 -7.424 -0.816 1.00 48.97 C ANISOU 1436 C GLU A 196 5685 5679 7241 1133 -2148 -2697 C ATOM 1437 O GLU A 196 13.093 -7.968 -0.107 1.00 50.95 O ANISOU 1437 O GLU A 196 5773 5856 7731 1032 -2088 -2727 O ATOM 1438 CB GLU A 196 16.178 -8.533 -0.876 1.00 47.38 C ANISOU 1438 CB GLU A 196 5775 5458 6768 1137 -2015 -2615 C ATOM 1439 CG GLU A 196 17.149 -9.461 -1.598 1.00 51.12 C ANISOU 1439 CG GLU A 196 6402 5904 7116 1159 -2053 -2656 C ATOM 1440 CD GLU A 196 16.542 -10.814 -1.941 1.00 58.03 C ANISOU 1440 CD GLU A 196 7210 6678 8161 1091 -2142 -2779 C ATOM 1441 OE1 GLU A 196 15.799 -11.376 -1.105 1.00 55.17 O ANISOU 1441 OE1 GLU A 196 6705 6241 8017 986 -2070 -2789 O ATOM 1442 OE2 GLU A 196 16.815 -11.318 -3.051 1.00 62.29 O ANISOU 1442 OE2 GLU A 196 7847 7207 8613 1139 -2277 -2869 O ATOM 0 H GLU A 196 16.006 -7.310 -2.994 1.00 53.96 H new ATOM 0 HA GLU A 196 14.464 -9.097 -1.872 1.00 50.94 H new ATOM 0 HB2 GLU A 196 16.624 -7.692 -0.691 1.00 47.38 H new ATOM 0 HB3 GLU A 196 15.945 -8.925 -0.020 1.00 47.38 H new ATOM 0 HG2 GLU A 196 17.451 -9.032 -2.414 1.00 51.12 H new ATOM 0 HG3 GLU A 196 17.932 -9.596 -1.042 1.00 51.12 H new ATOM 1443 N ILE A 197 14.092 -6.104 -0.879 1.00 47.95 N ANISOU 1443 N ILE A 197 5603 5643 6974 1217 -2150 -2629 N ATOM 1444 CA ILE A 197 13.175 -5.199 -0.195 1.00 45.61 C ANISOU 1444 CA ILE A 197 5155 5368 6806 1205 -2105 -2596 C ATOM 1445 C ILE A 197 11.780 -5.361 -0.783 1.00 50.23 C ANISOU 1445 C ILE A 197 5562 5918 7604 1202 -2290 -2744 C ATOM 1446 O ILE A 197 10.799 -5.427 -0.047 1.00 49.55 O ANISOU 1446 O ILE A 197 5283 5785 7758 1126 -2229 -2762 O ATOM 1447 CB ILE A 197 13.625 -3.735 -0.300 1.00 41.40 C ANISOU 1447 CB ILE A 197 4724 4943 6065 1308 -2095 -2504 C ATOM 1448 CG1 ILE A 197 14.961 -3.542 0.428 1.00 46.11 C ANISOU 1448 CG1 ILE A 197 5470 5568 6480 1299 -1900 -2356 C ATOM 1449 CG2 ILE A 197 12.564 -2.814 0.283 1.00 44.67 C ANISOU 1449 CG2 ILE A 197 4975 5375 6623 1305 -2074 -2487 C ATOM 1450 CD1 ILE A 197 15.490 -2.130 0.360 1.00 44.45 C ANISOU 1450 CD1 ILE A 197 5369 5459 6060 1391 -1874 -2263 C ATOM 0 H ILE A 197 14.722 -5.712 -1.314 1.00 47.95 H new ATOM 0 HA ILE A 197 13.169 -5.430 0.747 1.00 45.61 H new ATOM 0 HB ILE A 197 13.746 -3.510 -1.236 1.00 41.40 H new ATOM 0 HG12 ILE A 197 14.853 -3.794 1.358 1.00 46.11 H new ATOM 0 HG13 ILE A 197 15.619 -4.144 0.046 1.00 46.11 H new ATOM 0 HG21 ILE A 197 12.860 -1.893 0.211 1.00 44.67 H new ATOM 0 HG22 ILE A 197 11.734 -2.926 -0.206 1.00 44.67 H new ATOM 0 HG23 ILE A 197 12.421 -3.035 1.217 1.00 44.67 H new ATOM 0 HD11 ILE A 197 16.333 -2.077 0.837 1.00 44.45 H new ATOM 0 HD12 ILE A 197 15.628 -1.880 -0.567 1.00 44.45 H new ATOM 0 HD13 ILE A 197 14.850 -1.525 0.766 1.00 44.45 H new ATOM 1451 N LYS A 198 11.704 -5.445 -2.108 1.00 49.89 N ANISOU 1451 N LYS A 198 5587 5890 7477 1284 -2515 -2852 N ATOM 1452 CA LYS A 198 10.436 -5.667 -2.800 1.00 56.32 C ANISOU 1452 CA LYS A 198 6246 6665 8486 1292 -2728 -3008 C ATOM 1453 C LYS A 198 9.777 -6.977 -2.361 1.00 57.52 C ANISOU 1453 C LYS A 198 6234 6708 8913 1160 -2692 -3089 C ATOM 1454 O LYS A 198 8.579 -7.014 -2.077 1.00 52.55 O ANISOU 1454 O LYS A 198 5387 6036 8545 1109 -2727 -3164 O ATOM 1455 CB LYS A 198 10.648 -5.669 -4.313 1.00 61.14 C ANISOU 1455 CB LYS A 198 7009 7295 8926 1401 -2972 -3106 C ATOM 0 H LYS A 198 12.383 -5.375 -2.631 1.00 49.89 H new ATOM 0 HA LYS A 198 9.841 -4.939 -2.562 1.00 56.32 H new ATOM 1456 N LYS A 199 10.565 -8.050 -2.310 1.00 55.14 N ANISOU 1456 N LYS A 199 6038 6357 8556 1104 -2618 -3076 N ATOM 1457 CA LYS A 199 10.090 -9.332 -1.795 1.00 56.61 C ANISOU 1457 CA LYS A 199 6099 6431 8977 971 -2551 -3136 C ATOM 1458 C LYS A 199 9.474 -9.199 -0.406 1.00 54.09 C ANISOU 1458 C LYS A 199 5609 6072 8869 866 -2344 -3072 C ATOM 1459 O LYS A 199 8.418 -9.751 -0.132 1.00 54.33 O ANISOU 1459 O LYS A 199 5445 6023 9173 776 -2348 -3163 O ATOM 1460 CB LYS A 199 11.235 -10.346 -1.720 1.00 60.72 C ANISOU 1460 CB LYS A 199 6788 6912 9370 935 -2455 -3093 C ATOM 1461 CG LYS A 199 11.350 -11.294 -2.895 1.00 72.71 C ANISOU 1461 CG LYS A 199 8385 8389 10851 957 -2641 -3218 C ATOM 1462 CD LYS A 199 11.940 -10.627 -4.118 1.00 76.88 C ANISOU 1462 CD LYS A 199 9093 8998 11120 1099 -2806 -3234 C ATOM 1463 CE LYS A 199 12.516 -11.672 -5.056 1.00 75.90 C ANISOU 1463 CE LYS A 199 9116 8826 10897 1113 -2909 -3313 C ATOM 1464 NZ LYS A 199 13.584 -12.444 -4.369 1.00 83.72 N ANISOU 1464 NZ LYS A 199 10206 9783 11822 1054 -2710 -3224 N ATOM 0 H LYS A 199 11.384 -8.055 -2.571 1.00 55.14 H new ATOM 0 HA LYS A 199 9.409 -9.640 -2.413 1.00 56.61 H new ATOM 0 HB2 LYS A 199 12.070 -9.860 -1.634 1.00 60.72 H new ATOM 0 HB3 LYS A 199 11.128 -10.871 -0.911 1.00 60.72 H new ATOM 0 HG2 LYS A 199 11.903 -12.051 -2.644 1.00 72.71 H new ATOM 0 HG3 LYS A 199 10.472 -11.644 -3.112 1.00 72.71 H new ATOM 0 HD2 LYS A 199 11.257 -10.113 -4.576 1.00 76.88 H new ATOM 0 HD3 LYS A 199 12.634 -10.003 -3.852 1.00 76.88 H new ATOM 0 HE2 LYS A 199 11.814 -12.272 -5.353 1.00 75.90 H new ATOM 0 HE3 LYS A 199 12.876 -11.243 -5.848 1.00 75.90 H new ATOM 0 HZ1 LYS A 199 14.121 -12.813 -4.975 1.00 83.72 H new ATOM 0 HZ2 LYS A 199 14.056 -11.899 -3.848 1.00 83.72 H new ATOM 0 HZ3 LYS A 199 13.215 -13.083 -3.872 1.00 83.72 H new ATOM 1465 N VAL A 200 10.161 -8.482 0.475 1.00 52.53 N ANISOU 1465 N VAL A 200 5492 5922 8544 875 -2154 -2918 N ATOM 1466 CA VAL A 200 9.729 -8.346 1.861 1.00 55.01 C ANISOU 1466 CA VAL A 200 5688 6191 9022 776 -1931 -2840 C ATOM 1467 C VAL A 200 8.476 -7.481 1.984 1.00 53.23 C ANISOU 1467 C VAL A 200 5258 5985 8983 787 -1976 -2887 C ATOM 1468 O VAL A 200 7.581 -7.769 2.777 1.00 52.02 O ANISOU 1468 O VAL A 200 4926 5753 9085 683 -1864 -2914 O ATOM 1469 CB VAL A 200 10.854 -7.754 2.751 1.00 51.29 C ANISOU 1469 CB VAL A 200 5377 5765 8345 792 -1730 -2660 C ATOM 1470 CG1 VAL A 200 10.292 -7.320 4.095 1.00 51.80 C ANISOU 1470 CG1 VAL A 200 5329 5792 8560 713 -1523 -2580 C ATOM 1471 CG2 VAL A 200 11.984 -8.759 2.926 1.00 51.09 C ANISOU 1471 CG2 VAL A 200 5517 5694 8202 756 -1647 -2614 C ATOM 0 H VAL A 200 10.888 -8.062 0.288 1.00 52.53 H new ATOM 0 HA VAL A 200 9.519 -9.241 2.171 1.00 55.01 H new ATOM 0 HB VAL A 200 11.219 -6.971 2.310 1.00 51.29 H new ATOM 0 HG11 VAL A 200 11.005 -6.952 4.641 1.00 51.80 H new ATOM 0 HG12 VAL A 200 9.609 -6.645 3.958 1.00 51.80 H new ATOM 0 HG13 VAL A 200 9.903 -8.086 4.546 1.00 51.80 H new ATOM 0 HG21 VAL A 200 12.677 -8.373 3.484 1.00 51.09 H new ATOM 0 HG22 VAL A 200 11.640 -9.562 3.347 1.00 51.09 H new ATOM 0 HG23 VAL A 200 12.355 -8.983 2.058 1.00 51.09 H new ATOM 1472 N GLU A 201 8.419 -6.407 1.208 1.00 55.94 N ANISOU 1472 N GLU A 201 5631 6425 9199 914 -2134 -2898 N ATOM 1473 CA GLU A 201 7.259 -5.538 1.237 1.00 49.40 C ANISOU 1473 CA GLU A 201 4615 5619 8538 942 -2201 -2949 C ATOM 1474 C GLU A 201 6.034 -6.263 0.688 1.00 57.65 C ANISOU 1474 C GLU A 201 5450 6589 9866 898 -2368 -3131 C ATOM 1475 O GLU A 201 4.922 -6.091 1.192 1.00 58.08 O ANISOU 1475 O GLU A 201 5280 6602 10185 844 -2329 -3183 O ATOM 1476 CB GLU A 201 7.519 -4.271 0.435 1.00 57.92 C ANISOU 1476 CB GLU A 201 5799 6811 9397 1097 -2353 -2926 C ATOM 1477 CG GLU A 201 8.316 -3.223 1.172 1.00 55.40 C ANISOU 1477 CG GLU A 201 5606 6566 8876 1135 -2177 -2754 C ATOM 1478 CD GLU A 201 8.821 -2.162 0.233 1.00 65.73 C ANISOU 1478 CD GLU A 201 7073 7979 9922 1284 -2327 -2734 C ATOM 1479 OE1 GLU A 201 8.697 -2.361 -0.995 1.00 74.35 O ANISOU 1479 OE1 GLU A 201 8211 9078 10960 1356 -2558 -2846 O ATOM 1480 OE2 GLU A 201 9.337 -1.137 0.712 1.00 62.55 O ANISOU 1480 OE2 GLU A 201 6760 7644 9362 1329 -2215 -2608 O ATOM 0 H GLU A 201 9.038 -6.167 0.662 1.00 55.94 H new ATOM 0 HA GLU A 201 7.088 -5.292 2.159 1.00 49.40 H new ATOM 0 HB2 GLU A 201 7.990 -4.507 -0.379 1.00 57.92 H new ATOM 0 HB3 GLU A 201 6.668 -3.888 0.170 1.00 57.92 H new ATOM 0 HG2 GLU A 201 7.763 -2.815 1.857 1.00 55.40 H new ATOM 0 HG3 GLU A 201 9.065 -3.642 1.624 1.00 55.40 H new ATOM 1481 N ASN A 202 6.237 -7.071 -0.346 1.00 54.96 N ANISOU 1481 N ASN A 202 5182 6227 9475 920 -2551 -3232 N ATOM 1482 CA ASN A 202 5.128 -7.818 -0.931 1.00 64.81 C ANISOU 1482 CA ASN A 202 6243 7399 10984 877 -2728 -3412 C ATOM 1483 C ASN A 202 4.612 -8.868 0.046 1.00 67.41 C ANISOU 1483 C ASN A 202 6415 7611 11588 707 -2541 -3436 C ATOM 1484 O ASN A 202 3.431 -9.189 0.058 1.00 75.19 O ANISOU 1484 O ASN A 202 7167 8530 12871 644 -2599 -3562 O ATOM 1485 CB ASN A 202 5.542 -8.467 -2.252 1.00 64.39 C ANISOU 1485 CB ASN A 202 6332 7342 10791 939 -2960 -3508 C ATOM 0 H ASN A 202 7.000 -7.201 -0.721 1.00 54.96 H new ATOM 0 HA ASN A 202 4.409 -7.193 -1.116 1.00 64.81 H new ATOM 1486 N PHE A 203 5.508 -9.382 0.880 1.00 66.43 N ANISOU 1486 N PHE A 203 6422 7456 11361 634 -2312 -3316 N ATOM 1487 CA PHE A 203 5.158 -10.382 1.881 1.00 61.51 C ANISOU 1487 CA PHE A 203 5698 6712 10959 472 -2108 -3321 C ATOM 1488 C PHE A 203 4.398 -9.762 3.056 1.00 63.98 C ANISOU 1488 C PHE A 203 5844 6999 11467 404 -1905 -3269 C ATOM 1489 O PHE A 203 3.501 -10.384 3.622 1.00 72.97 O ANISOU 1489 O PHE A 203 6800 8032 12893 279 -1805 -3341 O ATOM 1490 CB PHE A 203 6.426 -11.087 2.374 1.00 59.53 C ANISOU 1490 CB PHE A 203 5671 6434 10514 431 -1944 -3205 C ATOM 1491 CG PHE A 203 6.180 -12.106 3.445 1.00 59.76 C ANISOU 1491 CG PHE A 203 5642 6330 10733 270 -1724 -3195 C ATOM 1492 CD1 PHE A 203 6.142 -11.734 4.777 1.00 61.30 C ANISOU 1492 CD1 PHE A 203 5821 6491 10978 201 -1464 -3079 C ATOM 1493 CD2 PHE A 203 5.992 -13.442 3.119 1.00 71.91 C ANISOU 1493 CD2 PHE A 203 7161 7771 12393 186 -1773 -3303 C ATOM 1494 CE1 PHE A 203 5.918 -12.673 5.767 1.00 65.41 C ANISOU 1494 CE1 PHE A 203 6314 6877 11662 52 -1254 -3069 C ATOM 1495 CE2 PHE A 203 5.764 -14.388 4.105 1.00 69.27 C ANISOU 1495 CE2 PHE A 203 6789 7303 12225 35 -1564 -3294 C ATOM 1496 CZ PHE A 203 5.728 -14.001 5.431 1.00 69.28 C ANISOU 1496 CZ PHE A 203 6784 7267 12271 -32 -1302 -3177 C ATOM 0 H PHE A 203 6.339 -9.160 0.881 1.00 66.43 H new ATOM 0 HA PHE A 203 4.570 -11.032 1.466 1.00 61.51 H new ATOM 0 HB2 PHE A 203 6.857 -11.520 1.621 1.00 59.53 H new ATOM 0 HB3 PHE A 203 7.045 -10.421 2.711 1.00 59.53 H new ATOM 0 HD1 PHE A 203 6.269 -10.842 5.009 1.00 61.30 H new ATOM 0 HD2 PHE A 203 6.019 -13.705 2.227 1.00 71.91 H new ATOM 0 HE1 PHE A 203 5.895 -12.411 6.659 1.00 65.41 H new ATOM 0 HE2 PHE A 203 5.636 -15.280 3.875 1.00 69.27 H new ATOM 0 HZ PHE A 203 5.576 -14.633 6.097 1.00 69.28 H new ATOM 1497 N LEU A 204 4.751 -8.530 3.413 1.00 57.32 N ANISOU 1497 N LEU A 204 5065 6246 10467 485 -1839 -3149 N ATOM 1498 CA LEU A 204 4.124 -7.842 4.539 1.00 63.56 C ANISOU 1498 CA LEU A 204 5724 7016 11410 433 -1637 -3085 C ATOM 1499 C LEU A 204 2.946 -6.972 4.088 1.00 64.21 C ANISOU 1499 C LEU A 204 5586 7138 11672 496 -1789 -3187 C ATOM 1500 O LEU A 204 2.318 -6.286 4.894 1.00 63.97 O ANISOU 1500 O LEU A 204 5427 7099 11781 469 -1646 -3151 O ATOM 1501 CB LEU A 204 5.163 -6.987 5.277 1.00 61.36 C ANISOU 1501 CB LEU A 204 5642 6806 10868 480 -1466 -2892 C ATOM 1502 CG LEU A 204 6.382 -7.729 5.849 1.00 60.08 C ANISOU 1502 CG LEU A 204 5699 6603 10525 428 -1307 -2779 C ATOM 1503 CD1 LEU A 204 7.530 -6.779 6.143 1.00 51.48 C ANISOU 1503 CD1 LEU A 204 4816 5610 9133 516 -1235 -2614 C ATOM 1504 CD2 LEU A 204 6.015 -8.511 7.100 1.00 67.86 C ANISOU 1504 CD2 LEU A 204 6625 7450 11707 268 -1053 -2754 C ATOM 0 H LEU A 204 5.358 -8.071 3.012 1.00 57.32 H new ATOM 0 HA LEU A 204 3.776 -8.517 5.142 1.00 63.56 H new ATOM 0 HB2 LEU A 204 5.482 -6.304 4.667 1.00 61.36 H new ATOM 0 HB3 LEU A 204 4.716 -6.529 6.007 1.00 61.36 H new ATOM 0 HG LEU A 204 6.676 -8.355 5.169 1.00 60.08 H new ATOM 0 HD11 LEU A 204 8.280 -7.279 6.501 1.00 51.48 H new ATOM 0 HD12 LEU A 204 7.800 -6.334 5.324 1.00 51.48 H new ATOM 0 HD13 LEU A 204 7.244 -6.117 6.791 1.00 51.48 H new ATOM 0 HD21 LEU A 204 6.801 -8.968 7.438 1.00 67.86 H new ATOM 0 HD22 LEU A 204 5.680 -7.902 7.776 1.00 67.86 H new ATOM 0 HD23 LEU A 204 5.330 -9.163 6.885 1.00 67.86 H new ATOM 1505 N ARG A 205 2.647 -7.014 2.794 1.00 70.69 N ANISOU 1505 N ARG A 205 6372 7997 12490 583 -2083 -3318 N ATOM 1506 CA ARG A 205 1.640 -6.133 2.205 1.00 77.54 C ANISOU 1506 CA ARG A 205 7062 8910 13490 672 -2277 -3418 C ATOM 1507 C ARG A 205 0.295 -6.168 2.932 1.00 86.84 C ANISOU 1507 C ARG A 205 7937 10005 15052 572 -2171 -3500 C ATOM 1508 O ARG A 205 -0.366 -5.136 3.085 1.00 84.09 O ANISOU 1508 O ARG A 205 7458 9697 14794 631 -2188 -3505 O ATOM 1509 CB ARG A 205 1.440 -6.466 0.723 1.00 78.47 C ANISOU 1509 CB ARG A 205 7186 9044 13584 757 -2616 -3570 C ATOM 0 H ARG A 205 3.019 -7.550 2.234 1.00 70.69 H new ATOM 0 HA ARG A 205 1.984 -5.231 2.300 1.00 77.54 H new ATOM 1510 N ASP A 206 -0.110 -7.354 3.377 1.00 90.28 N ANISOU 1510 N ASP A 206 8264 10320 15717 421 -2057 -3567 N ATOM 1511 CA ASP A 206 -1.408 -7.512 4.027 1.00 94.90 C ANISOU 1511 CA ASP A 206 8553 10812 16692 311 -1946 -3663 C ATOM 1512 C ASP A 206 -1.299 -7.606 5.551 1.00 97.30 C ANISOU 1512 C ASP A 206 8870 11041 17058 181 -1569 -3536 C ATOM 1513 O ASP A 206 -2.247 -8.008 6.224 1.00101.88 O ANISOU 1513 O ASP A 206 9239 11514 17958 54 -1416 -3607 O ATOM 1514 CB ASP A 206 -2.153 -8.727 3.457 1.00 90.98 C ANISOU 1514 CB ASP A 206 7891 10217 16461 222 -2081 -3851 C ATOM 1515 CG ASP A 206 -2.606 -8.516 2.018 1.00 86.83 C ANISOU 1515 CG ASP A 206 7294 9746 15953 348 -2464 -4003 C ATOM 1516 OD1 ASP A 206 -3.019 -7.386 1.678 1.00 89.55 O ANISOU 1516 OD1 ASP A 206 7565 10167 16293 469 -2600 -4019 O ATOM 1517 OD2 ASP A 206 -2.554 -9.480 1.227 1.00 82.51 O ANISOU 1517 OD2 ASP A 206 6774 9158 15419 328 -2634 -4109 O ATOM 0 H ASP A 206 0.350 -8.078 3.313 1.00 90.28 H new ATOM 0 HA ASP A 206 -1.919 -6.710 3.834 1.00 94.90 H new ATOM 0 HB2 ASP A 206 -1.575 -9.505 3.500 1.00 90.98 H new ATOM 0 HB3 ASP A 206 -2.926 -8.917 4.011 1.00 90.98 H new ATOM 1518 N LYS A 207 -0.145 -7.227 6.091 1.00 95.71 N ANISOU 1518 N LYS A 207 8922 10890 16552 212 -1421 -3353 N ATOM 1519 CA LYS A 207 0.049 -7.223 7.537 1.00 95.38 C ANISOU 1519 CA LYS A 207 8934 10778 16527 104 -1076 -3220 C ATOM 1520 C LYS A 207 -0.275 -5.854 8.134 1.00 97.05 C ANISOU 1520 C LYS A 207 9088 11046 16740 163 -973 -3138 C ATOM 1521 O LYS A 207 -0.516 -4.888 7.408 1.00100.16 O ANISOU 1521 O LYS A 207 9427 11544 17086 296 -1172 -3170 O ATOM 1522 CB LYS A 207 1.477 -7.640 7.895 1.00 90.71 C ANISOU 1522 CB LYS A 207 8648 10193 15625 97 -964 -3069 C ATOM 0 H LYS A 207 0.538 -6.968 5.637 1.00 95.71 H new ATOM 0 HA LYS A 207 -0.564 -7.870 7.919 1.00 95.38 H new ATOM 1523 N LYS A 208 -0.291 -5.779 9.460 1.00 92.83 N ANISOU 1523 N LYS A 208 8579 10436 16258 64 -662 -3032 N ATOM 1524 CA LYS A 208 -0.586 -4.528 10.144 1.00 90.25 C ANISOU 1524 CA LYS A 208 8210 10148 15933 107 -531 -2946 C ATOM 1525 C LYS A 208 0.677 -3.953 10.776 1.00 87.51 C ANISOU 1525 C LYS A 208 8153 9856 15239 152 -394 -2739 C ATOM 1526 O LYS A 208 0.771 -3.834 11.996 1.00 93.34 O ANISOU 1526 O LYS A 208 8958 10524 15984 72 -116 -2629 O ATOM 1527 CB LYS A 208 -1.664 -4.739 11.211 1.00 87.55 C ANISOU 1527 CB LYS A 208 7667 9671 15928 -36 -269 -2986 C ATOM 0 H LYS A 208 -0.133 -6.444 9.983 1.00 92.83 H new ATOM 0 HA LYS A 208 -0.920 -3.895 9.489 1.00 90.25 H new ATOM 1528 N LEU A 209 1.648 -3.600 9.939 1.00 80.28 N ANISOU 1528 N LEU A 209 7416 9061 14024 279 -589 -2691 N ATOM 1529 CA LEU A 209 2.907 -3.041 10.420 1.00 73.61 C ANISOU 1529 CA LEU A 209 6842 8279 12849 330 -487 -2506 C ATOM 1530 C LEU A 209 2.742 -1.628 10.976 1.00 80.74 C ANISOU 1530 C LEU A 209 7740 9243 13696 396 -393 -2407 C ATOM 1531 O LEU A 209 2.342 -0.708 10.258 1.00 81.55 O ANISOU 1531 O LEU A 209 7755 9439 13790 511 -570 -2454 O ATOM 1532 CB LEU A 209 3.956 -3.035 9.306 1.00 67.51 C ANISOU 1532 CB LEU A 209 6247 7615 11789 447 -718 -2495 C ATOM 1533 CG LEU A 209 4.934 -4.208 9.247 1.00 68.07 C ANISOU 1533 CG LEU A 209 6494 7640 11729 394 -700 -2471 C ATOM 1534 CD1 LEU A 209 4.198 -5.531 9.158 1.00 65.68 C ANISOU 1534 CD1 LEU A 209 6045 7217 11695 274 -703 -2609 C ATOM 1535 CD2 LEU A 209 5.898 -4.033 8.078 1.00 69.04 C ANISOU 1535 CD2 LEU A 209 6777 7877 11576 523 -927 -2468 C ATOM 0 H LEU A 209 1.597 -3.677 9.084 1.00 80.28 H new ATOM 0 HA LEU A 209 3.205 -3.612 11.145 1.00 73.61 H new ATOM 0 HB2 LEU A 209 3.490 -2.992 8.457 1.00 67.51 H new ATOM 0 HB3 LEU A 209 4.473 -2.218 9.387 1.00 67.51 H new ATOM 0 HG LEU A 209 5.449 -4.218 10.069 1.00 68.07 H new ATOM 0 HD11 LEU A 209 4.840 -6.257 9.122 1.00 65.68 H new ATOM 0 HD12 LEU A 209 3.631 -5.639 9.938 1.00 65.68 H new ATOM 0 HD13 LEU A 209 3.651 -5.544 8.357 1.00 65.68 H new ATOM 0 HD21 LEU A 209 6.513 -4.782 8.051 1.00 69.04 H new ATOM 0 HD22 LEU A 209 5.397 -3.996 7.248 1.00 69.04 H new ATOM 0 HD23 LEU A 209 6.398 -3.209 8.191 1.00 69.04 H new ATOM 1536 N ARG A 210 3.059 -1.458 12.255 1.00 79.36 N ANISOU 1536 N ARG A 210 7673 9006 13474 325 -119 -2270 N ATOM 1537 CA ARG A 210 3.022 -0.140 12.873 1.00 75.59 C ANISOU 1537 CA ARG A 210 7225 8580 12916 381 -10 -2160 C ATOM 1538 C ARG A 210 4.303 0.623 12.537 1.00 66.89 C ANISOU 1538 C ARG A 210 6366 7605 11444 502 -100 -2033 C ATOM 1539 O ARG A 210 4.652 1.608 13.193 1.00 64.16 O ANISOU 1539 O ARG A 210 6125 7296 10957 539 19 -1903 O ATOM 1540 CB ARG A 210 2.839 -0.259 14.388 1.00 77.23 C ANISOU 1540 CB ARG A 210 7467 8659 13216 255 322 -2066 C ATOM 0 H ARG A 210 3.298 -2.094 12.782 1.00 79.36 H new ATOM 0 HA ARG A 210 2.264 0.353 12.521 1.00 75.59 H new ATOM 1541 N ILE A 211 5.006 0.154 11.509 1.00 54.97 N ANISOU 1541 N ILE A 211 4947 6157 9782 561 -305 -2074 N ATOM 1542 CA AILE A 211 6.256 0.760 11.050 0.50 50.99 C ANISOU 1542 CA AILE A 211 4667 5768 8937 672 -400 -1974 C ATOM 1543 CA BILE A 211 6.183 0.867 11.036 0.50 50.69 C ANISOU 1543 CA BILE A 211 4618 5736 8906 678 -404 -1975 C ATOM 1544 C ILE A 211 6.274 0.815 9.522 1.00 46.97 C ANISOU 1544 C ILE A 211 4134 5354 8360 783 -700 -2086 C ATOM 1545 O ILE A 211 5.687 -0.043 8.872 1.00 50.74 O ANISOU 1545 O ILE A 211 4482 5789 9008 753 -828 -2228 O ATOM 1546 CB AILE A 211 7.476 -0.086 11.489 0.50 53.21 C ANISOU 1546 CB AILE A 211 5163 6006 9049 615 -299 -1883 C ATOM 1547 CB BILE A 211 7.493 0.330 11.649 0.50 52.55 C ANISOU 1547 CB BILE A 211 5093 5942 8933 633 -274 -1849 C ATOM 1548 CG1AILE A 211 7.303 -0.611 12.919 0.50 55.90 C ANISOU 1548 CG1AILE A 211 5520 6208 9513 477 -21 -1814 C ATOM 1549 CG1BILE A 211 8.035 -0.840 10.831 0.50 46.78 C ANISOU 1549 CG1BILE A 211 4417 5199 8159 624 -413 -1926 C ATOM 1550 CG2AILE A 211 8.770 0.707 11.342 0.50 56.05 C ANISOU 1550 CG2AILE A 211 5749 6473 9076 714 -331 -1755 C ATOM 1551 CG2BILE A 211 7.298 -0.056 13.111 0.50 55.71 C ANISOU 1551 CG2BILE A 211 5507 6209 9450 502 9 -1772 C ATOM 1552 CD1AILE A 211 7.747 0.360 13.999 0.50 49.59 C ANISOU 1552 CD1AILE A 211 4855 5416 8573 486 168 -1649 C ATOM 1553 CD1BILE A 211 9.513 -1.030 10.990 0.50 50.49 C ANISOU 1553 CD1BILE A 211 5133 5694 8356 644 -376 -1812 C ATOM 0 H AILE A 211 4.768 -0.534 11.052 0.50 54.97 H new ATOM 0 H BILE A 211 4.820 -0.566 11.078 0.50 54.97 H new ATOM 0 HA AILE A 211 6.308 1.648 11.436 0.50 50.69 H new ATOM 0 HA BILE A 211 6.077 1.787 11.326 0.50 50.69 H new ATOM 0 HB AILE A 211 7.532 -0.856 10.901 0.50 52.55 H new ATOM 0 HB BILE A 211 8.152 1.041 11.622 0.50 52.55 H new ATOM 0 HG12AILE A 211 6.369 -0.831 13.061 0.50 46.78 H new ATOM 0 HG12BILE A 211 7.579 -1.653 11.098 0.50 46.78 H new ATOM 0 HG13AILE A 211 7.806 -1.435 13.013 0.50 46.78 H new ATOM 0 HG13BILE A 211 7.832 -0.695 9.894 0.50 46.78 H new ATOM 0 HG21AILE A 211 9.519 0.159 11.622 0.50 55.71 H new ATOM 0 HG21BILE A 211 8.134 -0.390 13.472 0.50 55.71 H new ATOM 0 HG22AILE A 211 8.888 0.965 10.415 0.50 55.71 H new ATOM 0 HG22BILE A 211 7.016 0.722 13.616 0.50 55.71 H new ATOM 0 HG23AILE A 211 8.727 1.502 11.896 0.50 55.71 H new ATOM 0 HG23BILE A 211 6.620 -0.747 13.176 0.50 55.71 H new ATOM 0 HD11AILE A 211 7.608 -0.040 14.871 0.50 50.49 H new ATOM 0 HD11BILE A 211 9.802 -1.783 10.451 0.50 50.49 H new ATOM 0 HD12AILE A 211 8.688 0.564 13.884 0.50 50.49 H new ATOM 0 HD12BILE A 211 9.976 -0.228 10.700 0.50 50.49 H new ATOM 0 HD13AILE A 211 7.229 1.177 13.932 0.50 50.49 H new ATOM 0 HD13BILE A 211 9.719 -1.202 11.922 0.50 50.49 H new ATOM 1554 N ASN A 212 6.977 1.786 8.959 1.00 44.68 N ANISOU 1554 N ASN A 212 3983 5183 7811 908 -808 -2024 N ATOM 1555 CA ASN A 212 7.226 1.834 7.522 1.00 51.67 C ANISOU 1555 CA ASN A 212 4911 6150 8570 1018 -1078 -2111 C ATOM 1556 C ASN A 212 7.813 0.497 7.003 1.00 51.63 C ANISOU 1556 C ASN A 212 4979 6103 8536 972 -1146 -2169 C ATOM 1557 O ASN A 212 8.866 0.058 7.469 1.00 49.37 O ANISOU 1557 O ASN A 212 4858 5799 8100 933 -1027 -2074 O ATOM 1558 CB ASN A 212 8.199 2.988 7.238 1.00 50.05 C ANISOU 1558 CB ASN A 212 4908 6062 8048 1135 -1112 -1999 C ATOM 1559 CG ASN A 212 8.446 3.192 5.769 1.00 55.19 C ANISOU 1559 CG ASN A 212 5628 6792 8547 1255 -1375 -2082 C ATOM 1560 OD1 ASN A 212 9.359 2.417 5.217 1.00 64.99 O flip ANISOU 1560 OD1 ASN A 212 6805 8086 9802 1350 -1528 -2141 O ATOM 1561 ND2 ASN A 212 7.800 4.018 5.125 1.00 40.32 N flip ANISOU 1561 ND2 ASN A 212 3883 4911 6523 1253 -1432 -2092 N ATOM 0 H ASN A 212 7.325 2.438 9.398 1.00 44.68 H new ATOM 0 HA ASN A 212 6.386 1.978 7.058 1.00 51.67 H new ATOM 0 HB2 ASN A 212 7.844 3.806 7.619 1.00 50.05 H new ATOM 0 HB3 ASN A 212 9.043 2.811 7.682 1.00 50.05 H new ATOM 0 HD21 ASN A 212 7.212 4.506 5.519 1.00 40.32 H new ATOM 0 HD22 ASN A 212 7.936 4.107 4.281 1.00 40.32 H new ATOM 1562 N PRO A 213 7.123 -0.164 6.053 1.00 49.33 N ANISOU 1562 N PRO A 213 4561 5788 8393 978 -1341 -2330 N ATOM 1563 CA PRO A 213 7.584 -1.457 5.511 1.00 49.99 C ANISOU 1563 CA PRO A 213 4705 5825 8464 935 -1415 -2397 C ATOM 1564 C PRO A 213 8.976 -1.450 4.848 1.00 49.02 C ANISOU 1564 C PRO A 213 4830 5774 8023 1013 -1486 -2337 C ATOM 1565 O PRO A 213 9.682 -2.457 4.941 1.00 44.03 O ANISOU 1565 O PRO A 213 4292 5094 7345 956 -1435 -2326 O ATOM 1566 CB PRO A 213 6.495 -1.819 4.481 1.00 58.06 C ANISOU 1566 CB PRO A 213 5546 6828 9685 958 -1651 -2583 C ATOM 1567 CG PRO A 213 5.697 -0.535 4.290 1.00 62.27 C ANISOU 1567 CG PRO A 213 5970 7425 10265 1050 -1738 -2602 C ATOM 1568 CD PRO A 213 5.747 0.127 5.622 1.00 58.96 C ANISOU 1568 CD PRO A 213 5548 6998 9855 1002 -1478 -2463 C ATOM 0 HA PRO A 213 7.698 -2.095 6.233 1.00 49.99 H new ATOM 0 HB2 PRO A 213 6.886 -2.118 3.645 1.00 58.06 H new ATOM 0 HB3 PRO A 213 5.931 -2.539 4.804 1.00 58.06 H new ATOM 0 HG2 PRO A 213 6.087 0.025 3.601 1.00 62.27 H new ATOM 0 HG3 PRO A 213 4.784 -0.722 4.021 1.00 62.27 H new ATOM 0 HD2 PRO A 213 5.579 1.080 5.561 1.00 58.96 H new ATOM 0 HD3 PRO A 213 5.089 -0.238 6.234 1.00 58.96 H new ATOM 1569 N ARG A 214 9.366 -0.360 4.192 1.00 46.93 N ANISOU 1569 N ARG A 214 4669 5615 7546 1139 -1596 -2304 N ATOM 1570 CA ARG A 214 10.703 -0.287 3.605 1.00 49.61 C ANISOU 1570 CA ARG A 214 5242 6018 7590 1208 -1637 -2246 C ATOM 1571 C ARG A 214 11.745 -0.275 4.721 1.00 48.68 C ANISOU 1571 C ARG A 214 5253 5891 7350 1154 -1403 -2089 C ATOM 1572 O ARG A 214 12.766 -0.969 4.644 1.00 46.18 O ANISOU 1572 O ARG A 214 5073 5562 6910 1138 -1371 -2059 O ATOM 1573 CB ARG A 214 10.863 0.950 2.713 1.00 51.25 C ANISOU 1573 CB ARG A 214 5543 6332 7597 1350 -1786 -2242 C ATOM 1574 CG ARG A 214 12.244 1.070 2.078 1.00 44.31 C ANISOU 1574 CG ARG A 214 4906 5514 6415 1418 -1812 -2188 C ATOM 1575 CD ARG A 214 12.404 2.359 1.274 1.00 45.26 C ANISOU 1575 CD ARG A 214 5137 5730 6329 1551 -1933 -2176 C ATOM 1576 NE ARG A 214 13.759 2.538 0.746 1.00 38.58 N ANISOU 1576 NE ARG A 214 4523 4938 5197 1607 -1924 -2119 N ATOM 1577 CZ ARG A 214 14.243 1.890 -0.316 1.00 46.55 C ANISOU 1577 CZ ARG A 214 5642 5939 6104 1642 -2051 -2198 C ATOM 1578 NH1 ARG A 214 15.485 2.109 -0.730 1.00 47.71 N ANISOU 1578 NH1 ARG A 214 5993 6131 6002 1690 -2017 -2144 N ATOM 1579 NH2 ARG A 214 13.494 1.010 -0.961 1.00 40.80 N ANISOU 1579 NH2 ARG A 214 4820 5154 5530 1627 -2207 -2336 N ATOM 0 H ARG A 214 8.880 0.340 4.076 1.00 46.93 H new ATOM 0 HA ARG A 214 10.833 -1.067 3.043 1.00 49.61 H new ATOM 0 HB2 ARG A 214 10.194 0.922 2.011 1.00 51.25 H new ATOM 0 HB3 ARG A 214 10.688 1.745 3.241 1.00 51.25 H new ATOM 0 HG2 ARG A 214 12.921 1.039 2.772 1.00 44.31 H new ATOM 0 HG3 ARG A 214 12.398 0.308 1.497 1.00 44.31 H new ATOM 0 HD2 ARG A 214 11.773 2.356 0.537 1.00 45.26 H new ATOM 0 HD3 ARG A 214 12.179 3.116 1.837 1.00 45.26 H new ATOM 0 HE ARG A 214 14.276 3.097 1.146 1.00 38.58 H new ATOM 0 HH11 ARG A 214 15.984 2.672 -0.313 1.00 47.71 H new ATOM 0 HH12 ARG A 214 15.790 1.688 -1.415 1.00 47.71 H new ATOM 0 HH21 ARG A 214 12.691 0.853 -0.697 1.00 40.80 H new ATOM 0 HH22 ARG A 214 13.810 0.595 -1.645 1.00 40.80 H new ATOM 1580 N TYR A 215 11.479 0.507 5.763 1.00 39.88 N ANISOU 1580 N TYR A 215 4097 4780 6276 1130 -1244 -1991 N ATOM 1581 CA TYR A 215 12.344 0.525 6.934 1.00 40.47 C ANISOU 1581 CA TYR A 215 4287 4830 6259 1073 -1024 -1844 C ATOM 1582 C TYR A 215 12.382 -0.851 7.602 1.00 38.98 C ANISOU 1582 C TYR A 215 4074 4522 6214 950 -911 -1857 C ATOM 1583 O TYR A 215 13.457 -1.362 7.937 1.00 36.87 O ANISOU 1583 O TYR A 215 3955 4234 5820 927 -832 -1787 O ATOM 1584 CB TYR A 215 11.896 1.600 7.937 1.00 40.71 C ANISOU 1584 CB TYR A 215 4272 4871 6326 1065 -878 -1747 C ATOM 1585 CG TYR A 215 12.674 1.559 9.234 1.00 38.30 C ANISOU 1585 CG TYR A 215 4083 4520 5948 997 -652 -1600 C ATOM 1586 CD1 TYR A 215 13.878 2.233 9.364 1.00 36.66 C ANISOU 1586 CD1 TYR A 215 4062 4381 5485 1054 -611 -1483 C ATOM 1587 CD2 TYR A 215 12.213 0.829 10.320 1.00 38.27 C ANISOU 1587 CD2 TYR A 215 4013 4396 6132 876 -482 -1584 C ATOM 1588 CE1 TYR A 215 14.592 2.194 10.544 1.00 39.46 C ANISOU 1588 CE1 TYR A 215 4528 4688 5777 997 -425 -1354 C ATOM 1589 CE2 TYR A 215 12.918 0.781 11.503 1.00 36.09 C ANISOU 1589 CE2 TYR A 215 3866 4066 5780 820 -288 -1452 C ATOM 1590 CZ TYR A 215 14.110 1.466 11.611 1.00 38.74 C ANISOU 1590 CZ TYR A 215 4382 4474 5863 883 -269 -1338 C ATOM 1591 OH TYR A 215 14.835 1.410 12.786 1.00 41.45 O ANISOU 1591 OH TYR A 215 4859 4758 6131 831 -95 -1210 O ATOM 0 H TYR A 215 10.801 1.035 5.810 1.00 39.88 H new ATOM 0 HA TYR A 215 13.241 0.746 6.637 1.00 40.47 H new ATOM 0 HB2 TYR A 215 11.998 2.476 7.532 1.00 40.71 H new ATOM 0 HB3 TYR A 215 10.952 1.484 8.128 1.00 40.71 H new ATOM 0 HD1 TYR A 215 14.210 2.719 8.644 1.00 36.66 H new ATOM 0 HD2 TYR A 215 11.412 0.362 10.248 1.00 38.27 H new ATOM 0 HE1 TYR A 215 15.395 2.657 10.619 1.00 39.46 H new ATOM 0 HE2 TYR A 215 12.592 0.290 12.223 1.00 36.09 H new ATOM 0 HH TYR A 215 14.425 0.936 13.346 1.00 41.45 H new ATOM 1592 N PHE A 216 11.208 -1.444 7.793 1.00 39.47 N ANISOU 1592 N PHE A 216 3950 4501 6544 872 -904 -1951 N ATOM 1593 CA PHE A 216 11.106 -2.791 8.339 1.00 39.22 C ANISOU 1593 CA PHE A 216 3890 4346 6666 751 -806 -1982 C ATOM 1594 C PHE A 216 12.012 -3.757 7.564 1.00 42.66 C ANISOU 1594 C PHE A 216 4448 4780 6980 768 -912 -2025 C ATOM 1595 O PHE A 216 12.789 -4.505 8.164 1.00 36.81 O ANISOU 1595 O PHE A 216 3821 3977 6187 711 -798 -1964 O ATOM 1596 CB PHE A 216 9.654 -3.283 8.292 1.00 38.53 C ANISOU 1596 CB PHE A 216 3569 4182 6890 678 -834 -2115 C ATOM 1597 CG PHE A 216 9.412 -4.529 9.095 1.00 46.49 C ANISOU 1597 CG PHE A 216 4540 5047 8076 536 -682 -2133 C ATOM 1598 CD1 PHE A 216 9.970 -5.747 8.707 1.00 41.94 C ANISOU 1598 CD1 PHE A 216 4043 4421 7470 502 -734 -2180 C ATOM 1599 CD2 PHE A 216 8.624 -4.491 10.238 1.00 52.97 C ANISOU 1599 CD2 PHE A 216 5259 5776 9093 436 -480 -2104 C ATOM 1600 CE1 PHE A 216 9.755 -6.889 9.445 1.00 46.82 C ANISOU 1600 CE1 PHE A 216 4645 4902 8244 373 -594 -2196 C ATOM 1601 CE2 PHE A 216 8.401 -5.634 10.982 1.00 52.09 C ANISOU 1601 CE2 PHE A 216 5134 5522 9137 302 -329 -2121 C ATOM 1602 CZ PHE A 216 8.969 -6.838 10.582 1.00 50.96 C ANISOU 1602 CZ PHE A 216 5075 5331 8956 271 -390 -2167 C ATOM 0 H PHE A 216 10.451 -1.078 7.610 1.00 39.47 H new ATOM 0 HA PHE A 216 11.397 -2.765 9.264 1.00 39.22 H new ATOM 0 HB2 PHE A 216 9.072 -2.579 8.619 1.00 38.53 H new ATOM 0 HB3 PHE A 216 9.407 -3.450 7.369 1.00 38.53 H new ATOM 0 HD1 PHE A 216 10.494 -5.788 7.940 1.00 41.94 H new ATOM 0 HD2 PHE A 216 8.242 -3.687 10.506 1.00 52.97 H new ATOM 0 HE1 PHE A 216 10.138 -7.694 9.179 1.00 46.82 H new ATOM 0 HE2 PHE A 216 7.873 -5.598 11.747 1.00 52.09 H new ATOM 0 HZ PHE A 216 8.820 -7.610 11.079 1.00 50.96 H new ATOM 1603 N ALA A 217 11.905 -3.728 6.234 1.00 38.92 N ANISOU 1603 N ALA A 217 3958 4370 6459 850 -1133 -2130 N ATOM 1604 CA ALA A 217 12.635 -4.649 5.359 1.00 41.24 C ANISOU 1604 CA ALA A 217 4356 4659 6653 871 -1249 -2191 C ATOM 1605 C ALA A 217 14.151 -4.490 5.484 1.00 43.39 C ANISOU 1605 C ALA A 217 4845 4978 6662 917 -1183 -2076 C ATOM 1606 O ALA A 217 14.889 -5.476 5.516 1.00 42.03 O ANISOU 1606 O ALA A 217 4765 4755 6450 883 -1154 -2075 O ATOM 1607 CB ALA A 217 12.221 -4.436 3.924 1.00 39.97 C ANISOU 1607 CB ALA A 217 4160 4559 6467 963 -1497 -2316 C ATOM 0 H ALA A 217 11.404 -3.171 5.812 1.00 38.92 H new ATOM 0 HA ALA A 217 12.410 -5.550 5.640 1.00 41.24 H new ATOM 0 HB1 ALA A 217 12.709 -5.049 3.352 1.00 39.97 H new ATOM 0 HB2 ALA A 217 11.269 -4.598 3.834 1.00 39.97 H new ATOM 0 HB3 ALA A 217 12.419 -3.523 3.662 1.00 39.97 H new ATOM 1608 N LEU A 218 14.598 -3.239 5.516 1.00 38.42 N ANISOU 1608 N LEU A 218 4293 4445 5862 997 -1166 -1986 N ATOM 1609 CA LEU A 218 16.011 -2.902 5.664 1.00 37.50 C ANISOU 1609 CA LEU A 218 4365 4379 5503 1044 -1099 -1876 C ATOM 1610 C LEU A 218 16.607 -3.447 6.956 1.00 36.08 C ANISOU 1610 C LEU A 218 4247 4119 5342 959 -903 -1773 C ATOM 1611 O LEU A 218 17.690 -4.032 6.928 1.00 33.98 O ANISOU 1611 O LEU A 218 4107 3839 4963 964 -883 -1745 O ATOM 1612 CB LEU A 218 16.214 -1.379 5.589 1.00 40.34 C ANISOU 1612 CB LEU A 218 4778 4847 5704 1133 -1100 -1798 C ATOM 1613 CG LEU A 218 16.128 -0.793 4.176 1.00 34.14 C ANISOU 1613 CG LEU A 218 4023 4148 4799 1244 -1298 -1880 C ATOM 1614 CD1 LEU A 218 16.027 0.734 4.203 1.00 38.97 C ANISOU 1614 CD1 LEU A 218 4661 4851 5296 1320 -1294 -1812 C ATOM 1615 CD2 LEU A 218 17.325 -1.225 3.368 1.00 34.62 C ANISOU 1615 CD2 LEU A 218 4247 4235 4671 1292 -1354 -1894 C ATOM 0 H LEU A 218 14.083 -2.553 5.452 1.00 38.42 H new ATOM 0 HA LEU A 218 16.480 -3.326 4.928 1.00 37.50 H new ATOM 0 HB2 LEU A 218 15.547 -0.948 6.146 1.00 40.34 H new ATOM 0 HB3 LEU A 218 17.081 -1.161 5.964 1.00 40.34 H new ATOM 0 HG LEU A 218 15.320 -1.132 3.760 1.00 34.14 H new ATOM 0 HD11 LEU A 218 15.974 1.071 3.295 1.00 38.97 H new ATOM 0 HD12 LEU A 218 15.232 0.997 4.692 1.00 38.97 H new ATOM 0 HD13 LEU A 218 16.811 1.103 4.639 1.00 38.97 H new ATOM 0 HD21 LEU A 218 17.265 -0.851 2.475 1.00 34.62 H new ATOM 0 HD22 LEU A 218 18.136 -0.909 3.796 1.00 34.62 H new ATOM 0 HD23 LEU A 218 17.346 -2.193 3.312 1.00 34.62 H new ATOM 1616 N LYS A 219 15.921 -3.256 8.083 1.00 34.64 N ANISOU 1616 N LYS A 219 3983 3878 5300 885 -761 -1719 N ATOM 1617 CA LYS A 219 16.434 -3.752 9.363 1.00 36.19 C ANISOU 1617 CA LYS A 219 4259 3983 5508 804 -576 -1619 C ATOM 1618 C LYS A 219 16.388 -5.288 9.422 1.00 33.72 C ANISOU 1618 C LYS A 219 3938 3555 5321 721 -568 -1690 C ATOM 1619 O LYS A 219 17.253 -5.923 10.017 1.00 34.08 O ANISOU 1619 O LYS A 219 4107 3539 5304 690 -483 -1630 O ATOM 1620 CB LYS A 219 15.677 -3.145 10.546 1.00 31.55 C ANISOU 1620 CB LYS A 219 3605 3351 5033 744 -415 -1545 C ATOM 1621 CG LYS A 219 15.608 -1.616 10.546 1.00 37.06 C ANISOU 1621 CG LYS A 219 4303 4154 5622 821 -416 -1477 C ATOM 1622 CD LYS A 219 16.942 -0.977 10.232 1.00 42.94 C ANISOU 1622 CD LYS A 219 5216 4995 6105 910 -449 -1397 C ATOM 1623 CE LYS A 219 17.792 -0.766 11.467 1.00 50.14 C ANISOU 1623 CE LYS A 219 6262 5867 6921 879 -282 -1253 C ATOM 1624 NZ LYS A 219 19.160 -0.308 11.079 1.00 54.08 N ANISOU 1624 NZ LYS A 219 6911 6452 7184 960 -325 -1194 N ATOM 0 H LYS A 219 15.166 -2.847 8.130 1.00 34.64 H new ATOM 0 HA LYS A 219 17.361 -3.473 9.429 1.00 36.19 H new ATOM 0 HB2 LYS A 219 14.773 -3.497 10.551 1.00 31.55 H new ATOM 0 HB3 LYS A 219 16.100 -3.437 11.369 1.00 31.55 H new ATOM 0 HG2 LYS A 219 14.952 -1.325 9.894 1.00 37.06 H new ATOM 0 HG3 LYS A 219 15.302 -1.309 11.414 1.00 37.06 H new ATOM 0 HD2 LYS A 219 17.425 -1.536 9.603 1.00 42.94 H new ATOM 0 HD3 LYS A 219 16.793 -0.123 9.796 1.00 42.94 H new ATOM 0 HE2 LYS A 219 17.376 -0.109 12.046 1.00 50.14 H new ATOM 0 HE3 LYS A 219 17.851 -1.592 11.972 1.00 50.14 H new ATOM 0 HZ1 LYS A 219 19.765 -0.707 11.596 1.00 54.08 H new ATOM 0 HZ2 LYS A 219 19.313 -0.518 10.228 1.00 54.08 H new ATOM 0 HZ3 LYS A 219 19.218 0.574 11.182 1.00 54.08 H new ATOM 1625 N TYR A 220 15.371 -5.873 8.798 1.00 37.28 N ANISOU 1625 N TYR A 220 4244 3972 5948 688 -665 -1822 N ATOM 1626 CA TYR A 220 15.238 -7.319 8.740 1.00 34.16 C ANISOU 1626 CA TYR A 220 3834 3468 5677 610 -671 -1903 C ATOM 1627 C TYR A 220 16.402 -7.944 7.968 1.00 38.46 C ANISOU 1627 C TYR A 220 4518 4039 6057 667 -769 -1922 C ATOM 1628 O TYR A 220 17.072 -8.850 8.465 1.00 37.70 O ANISOU 1628 O TYR A 220 4521 3862 5943 622 -693 -1891 O ATOM 1629 CB TYR A 220 13.901 -7.722 8.095 1.00 36.04 C ANISOU 1629 CB TYR A 220 3878 3676 6138 571 -779 -2051 C ATOM 1630 CG TYR A 220 13.947 -9.071 7.405 1.00 40.47 C ANISOU 1630 CG TYR A 220 4442 4173 6761 538 -878 -2164 C ATOM 1631 CD1 TYR A 220 13.892 -10.253 8.140 1.00 44.88 C ANISOU 1631 CD1 TYR A 220 5016 4595 7440 426 -759 -2169 C ATOM 1632 CD2 TYR A 220 14.065 -9.166 6.019 1.00 40.09 C ANISOU 1632 CD2 TYR A 220 4399 4194 6641 619 -1089 -2264 C ATOM 1633 CE1 TYR A 220 13.951 -11.501 7.511 1.00 44.47 C ANISOU 1633 CE1 TYR A 220 4975 4482 7440 395 -849 -2272 C ATOM 1634 CE2 TYR A 220 14.128 -10.412 5.381 1.00 40.28 C ANISOU 1634 CE2 TYR A 220 4436 4154 6713 589 -1180 -2367 C ATOM 1635 CZ TYR A 220 14.063 -11.572 6.135 1.00 43.13 C ANISOU 1635 CZ TYR A 220 4802 4385 7201 477 -1059 -2370 C ATOM 1636 OH TYR A 220 14.115 -12.807 5.519 1.00 44.45 O ANISOU 1636 OH TYR A 220 4986 4486 7416 446 -1146 -2472 O ATOM 0 H TYR A 220 14.742 -5.443 8.399 1.00 37.28 H new ATOM 0 HA TYR A 220 15.256 -7.653 9.650 1.00 34.16 H new ATOM 0 HB2 TYR A 220 13.212 -7.739 8.778 1.00 36.04 H new ATOM 0 HB3 TYR A 220 13.644 -7.045 7.450 1.00 36.04 H new ATOM 0 HD1 TYR A 220 13.815 -10.212 9.066 1.00 44.88 H new ATOM 0 HD2 TYR A 220 14.103 -8.389 5.509 1.00 40.09 H new ATOM 0 HE1 TYR A 220 13.915 -12.281 8.017 1.00 44.47 H new ATOM 0 HE2 TYR A 220 14.213 -10.460 4.456 1.00 40.28 H new ATOM 0 HH TYR A 220 14.135 -13.411 6.103 1.00 44.45 H new ATOM 1637 N LEU A 221 16.628 -7.458 6.752 1.00 34.97 N ANISOU 1637 N LEU A 221 4089 3702 5494 768 -934 -1976 N ATOM 1638 CA LEU A 221 17.718 -7.960 5.921 1.00 36.04 C ANISOU 1638 CA LEU A 221 4357 3868 5470 829 -1023 -2002 C ATOM 1639 C LEU A 221 19.060 -7.818 6.629 1.00 35.34 C ANISOU 1639 C LEU A 221 4427 3786 5217 849 -903 -1875 C ATOM 1640 O LEU A 221 19.892 -8.714 6.565 1.00 36.45 O ANISOU 1640 O LEU A 221 4662 3880 5309 845 -898 -1882 O ATOM 1641 CB LEU A 221 17.748 -7.234 4.575 1.00 34.47 C ANISOU 1641 CB LEU A 221 4171 3781 5145 939 -1197 -2065 C ATOM 1642 CG LEU A 221 16.586 -7.529 3.621 1.00 39.69 C ANISOU 1642 CG LEU A 221 4703 4432 5947 939 -1367 -2213 C ATOM 1643 CD1 LEU A 221 16.616 -6.576 2.443 1.00 38.54 C ANISOU 1643 CD1 LEU A 221 4596 4394 5652 1057 -1527 -2253 C ATOM 1644 CD2 LEU A 221 16.634 -8.972 3.138 1.00 45.95 C ANISOU 1644 CD2 LEU A 221 5506 5140 6813 894 -1432 -2313 C ATOM 0 H LEU A 221 16.160 -6.835 6.388 1.00 34.97 H new ATOM 0 HA LEU A 221 17.559 -8.904 5.762 1.00 36.04 H new ATOM 0 HB2 LEU A 221 17.769 -6.279 4.744 1.00 34.47 H new ATOM 0 HB3 LEU A 221 18.577 -7.460 4.125 1.00 34.47 H new ATOM 0 HG LEU A 221 15.755 -7.399 4.105 1.00 39.69 H new ATOM 0 HD11 LEU A 221 15.876 -6.774 1.848 1.00 38.54 H new ATOM 0 HD12 LEU A 221 16.539 -5.663 2.763 1.00 38.54 H new ATOM 0 HD13 LEU A 221 17.453 -6.680 1.963 1.00 38.54 H new ATOM 0 HD21 LEU A 221 15.891 -9.137 2.537 1.00 45.95 H new ATOM 0 HD22 LEU A 221 17.469 -9.129 2.670 1.00 45.95 H new ATOM 0 HD23 LEU A 221 16.572 -9.570 3.899 1.00 45.95 H new ATOM 1645 N SER A 222 19.266 -6.700 7.323 1.00 34.66 N ANISOU 1645 N SER A 222 4366 3751 5051 871 -810 -1762 N ATOM 1646 CA SER A 222 20.568 -6.466 7.953 1.00 36.13 C ANISOU 1646 CA SER A 222 4699 3949 5079 898 -714 -1646 C ATOM 1647 C SER A 222 20.676 -6.996 9.387 1.00 32.62 C ANISOU 1647 C SER A 222 4294 3387 4712 810 -552 -1562 C ATOM 1648 O SER A 222 21.600 -6.647 10.118 1.00 34.80 O ANISOU 1648 O SER A 222 4682 3665 4876 826 -467 -1454 O ATOM 1649 CB SER A 222 20.928 -4.984 7.907 1.00 38.64 C ANISOU 1649 CB SER A 222 5055 4383 5242 974 -705 -1565 C ATOM 1650 OG SER A 222 19.892 -4.226 8.459 1.00 35.75 O ANISOU 1650 OG SER A 222 4590 4022 4972 944 -652 -1535 O ATOM 0 H SER A 222 18.683 -6.078 7.440 1.00 34.66 H new ATOM 0 HA SER A 222 21.207 -6.977 7.431 1.00 36.13 H new ATOM 0 HB2 SER A 222 21.751 -4.827 8.397 1.00 38.64 H new ATOM 0 HB3 SER A 222 21.087 -4.710 6.990 1.00 38.64 H new ATOM 0 HG SER A 222 19.270 -4.152 7.900 1.00 35.75 H new ATOM 1651 N GLY A 223 19.727 -7.825 9.790 1.00 34.29 N ANISOU 1651 N GLY A 223 4421 3491 5115 715 -512 -1613 N ATOM 1652 CA GLY A 223 19.850 -8.536 11.052 1.00 39.23 C ANISOU 1652 CA GLY A 223 5113 3984 5810 628 -364 -1549 C ATOM 1653 C GLY A 223 19.657 -7.715 12.313 1.00 37.52 C ANISOU 1653 C GLY A 223 4922 3740 5594 594 -208 -1427 C ATOM 1654 O GLY A 223 20.182 -8.069 13.365 1.00 34.87 O ANISOU 1654 O GLY A 223 4704 3311 5234 553 -93 -1344 O ATOM 0 H GLY A 223 19.006 -7.990 9.351 1.00 34.29 H new ATOM 0 HA2 GLY A 223 19.203 -9.258 11.058 1.00 39.23 H new ATOM 0 HA3 GLY A 223 20.730 -8.943 11.087 1.00 39.23 H new ATOM 1655 N ASP A 224 18.913 -6.615 12.220 1.00 32.74 N ANISOU 1655 N ASP A 224 4218 3211 5012 613 -208 -1417 N ATOM 1656 CA ASP A 224 18.541 -5.853 13.407 1.00 31.60 C ANISOU 1656 CA ASP A 224 4084 3032 4892 572 -52 -1313 C ATOM 1657 C ASP A 224 17.882 -6.762 14.454 1.00 35.49 C ANISOU 1657 C ASP A 224 4572 3355 5556 448 95 -1311 C ATOM 1658 O ASP A 224 16.966 -7.511 14.129 1.00 39.15 O ANISOU 1658 O ASP A 224 4917 3762 6199 386 75 -1417 O ATOM 1659 CB ASP A 224 17.553 -4.749 13.025 1.00 34.40 C ANISOU 1659 CB ASP A 224 4294 3474 5300 601 -85 -1338 C ATOM 1660 CG ASP A 224 17.156 -3.893 14.211 1.00 34.03 C ANISOU 1660 CG ASP A 224 4259 3396 5275 564 79 -1230 C ATOM 1661 OD1 ASP A 224 17.948 -3.007 14.578 1.00 32.95 O ANISOU 1661 OD1 ASP A 224 4234 3317 4967 619 113 -1122 O ATOM 1662 OD2 ASP A 224 16.076 -4.132 14.780 1.00 35.96 O ANISOU 1662 OD2 ASP A 224 4405 3550 5709 478 180 -1257 O ATOM 0 H ASP A 224 18.614 -6.294 11.480 1.00 32.74 H new ATOM 0 HA ASP A 224 19.348 -5.466 13.782 1.00 31.60 H new ATOM 0 HB2 ASP A 224 17.949 -4.186 12.341 1.00 34.40 H new ATOM 0 HB3 ASP A 224 16.759 -5.149 12.638 1.00 34.40 H new ATOM 1663 N PRO A 225 18.313 -6.664 15.724 1.00 30.76 N ANISOU 1663 N PRO A 225 4110 2672 4906 411 247 -1192 N ATOM 1664 CA PRO A 225 17.778 -7.519 16.796 1.00 34.98 C ANISOU 1664 CA PRO A 225 4683 3029 5579 293 405 -1180 C ATOM 1665 C PRO A 225 16.262 -7.533 16.880 1.00 44.02 C ANISOU 1665 C PRO A 225 5649 4124 6951 209 477 -1253 C ATOM 1666 O PRO A 225 15.670 -8.578 17.117 1.00 48.08 O ANISOU 1666 O PRO A 225 6132 4512 7624 113 539 -1318 O ATOM 1667 CB PRO A 225 18.356 -6.881 18.059 1.00 40.07 C ANISOU 1667 CB PRO A 225 5493 3627 6105 291 543 -1029 C ATOM 1668 CG PRO A 225 19.663 -6.330 17.606 1.00 40.79 C ANISOU 1668 CG PRO A 225 5677 3837 5983 403 429 -976 C ATOM 1669 CD PRO A 225 19.432 -5.832 16.199 1.00 35.23 C ANISOU 1669 CD PRO A 225 4825 3292 5270 479 270 -1066 C ATOM 0 HA PRO A 225 18.019 -8.447 16.652 1.00 34.98 H new ATOM 0 HB2 PRO A 225 17.776 -6.185 18.405 1.00 40.07 H new ATOM 0 HB3 PRO A 225 18.470 -7.533 18.768 1.00 40.07 H new ATOM 0 HG2 PRO A 225 19.958 -5.611 18.186 1.00 40.79 H new ATOM 0 HG3 PRO A 225 20.354 -7.011 17.625 1.00 40.79 H new ATOM 0 HD2 PRO A 225 19.207 -4.888 16.186 1.00 35.23 H new ATOM 0 HD3 PRO A 225 20.221 -5.944 15.646 1.00 35.23 H new ATOM 1670 N GLU A 226 15.639 -6.374 16.702 1.00 46.89 N ANISOU 1670 N GLU A 226 5897 4583 7335 244 472 -1245 N ATOM 1671 CA GLU A 226 14.193 -6.280 16.787 1.00 45.02 C ANISOU 1671 CA GLU A 226 5473 4305 7327 173 538 -1318 C ATOM 1672 C GLU A 226 13.543 -6.799 15.513 1.00 47.76 C ANISOU 1672 C GLU A 226 5639 4701 7807 183 368 -1477 C ATOM 1673 O GLU A 226 12.706 -7.703 15.545 1.00 45.25 O ANISOU 1673 O GLU A 226 5219 4280 7695 89 406 -1572 O ATOM 1674 CB GLU A 226 13.758 -4.828 17.048 1.00 39.40 C ANISOU 1674 CB GLU A 226 4703 3676 6593 217 586 -1255 C ATOM 1675 CG GLU A 226 12.249 -4.653 17.053 1.00 43.17 C ANISOU 1675 CG GLU A 226 4961 4120 7320 156 642 -1341 C ATOM 1676 CD GLU A 226 11.798 -3.341 17.671 1.00 43.84 C ANISOU 1676 CD GLU A 226 5017 4241 7399 177 750 -1261 C ATOM 1677 OE1 GLU A 226 12.611 -2.384 17.741 1.00 38.67 O ANISOU 1677 OE1 GLU A 226 4480 3681 6532 263 723 -1157 O ATOM 1678 OE2 GLU A 226 10.620 -3.277 18.090 1.00 43.53 O ANISOU 1678 OE2 GLU A 226 4834 4130 7575 103 867 -1306 O ATOM 0 H GLU A 226 16.038 -5.631 16.531 1.00 46.89 H new ATOM 0 HA GLU A 226 13.900 -6.831 17.530 1.00 45.02 H new ATOM 0 HB2 GLU A 226 14.115 -4.537 17.902 1.00 39.40 H new ATOM 0 HB3 GLU A 226 14.143 -4.253 16.368 1.00 39.40 H new ATOM 0 HG2 GLU A 226 11.921 -4.704 16.142 1.00 43.17 H new ATOM 0 HG3 GLU A 226 11.846 -5.388 17.541 1.00 43.17 H new ATOM 1679 N PHE A 227 13.934 -6.226 14.383 1.00 37.37 N ANISOU 1679 N PHE A 227 4293 3535 6370 296 179 -1510 N ATOM 1680 CA PHE A 227 13.199 -6.461 13.157 1.00 40.63 C ANISOU 1680 CA PHE A 227 4533 4003 6902 319 5 -1658 C ATOM 1681 C PHE A 227 13.528 -7.761 12.432 1.00 40.64 C ANISOU 1681 C PHE A 227 4556 3963 6920 302 -106 -1754 C ATOM 1682 O PHE A 227 12.636 -8.375 11.843 1.00 40.58 O ANISOU 1682 O PHE A 227 4399 3923 7096 260 -184 -1885 O ATOM 1683 CB PHE A 227 13.271 -5.241 12.250 1.00 39.00 C ANISOU 1683 CB PHE A 227 4283 3960 6575 444 -146 -1663 C ATOM 1684 CG PHE A 227 12.493 -4.081 12.789 1.00 41.00 C ANISOU 1684 CG PHE A 227 4444 4240 6892 448 -59 -1617 C ATOM 1685 CD1 PHE A 227 11.111 -4.093 12.744 1.00 43.62 C ANISOU 1685 CD1 PHE A 227 4567 4533 7473 396 -51 -1714 C ATOM 1686 CD2 PHE A 227 13.130 -3.017 13.396 1.00 37.32 C ANISOU 1686 CD2 PHE A 227 4098 3829 6251 498 24 -1480 C ATOM 1687 CE1 PHE A 227 10.377 -3.041 13.257 1.00 50.77 C ANISOU 1687 CE1 PHE A 227 5383 5458 8451 401 36 -1676 C ATOM 1688 CE2 PHE A 227 12.395 -1.958 13.915 1.00 39.75 C ANISOU 1688 CE2 PHE A 227 4327 4156 6619 501 111 -1437 C ATOM 1689 CZ PHE A 227 11.014 -1.979 13.844 1.00 44.65 C ANISOU 1689 CZ PHE A 227 4738 4739 7490 454 120 -1535 C ATOM 0 H PHE A 227 14.614 -5.705 14.307 1.00 37.37 H new ATOM 0 HA PHE A 227 12.277 -6.594 13.427 1.00 40.63 H new ATOM 0 HB2 PHE A 227 14.198 -4.980 12.136 1.00 39.00 H new ATOM 0 HB3 PHE A 227 12.932 -5.474 11.371 1.00 39.00 H new ATOM 0 HD1 PHE A 227 10.670 -4.818 12.364 1.00 43.62 H new ATOM 0 HD2 PHE A 227 14.058 -3.009 13.458 1.00 37.32 H new ATOM 0 HE1 PHE A 227 9.449 -3.054 13.204 1.00 50.77 H new ATOM 0 HE2 PHE A 227 12.831 -1.237 14.309 1.00 39.75 H new ATOM 0 HZ PHE A 227 10.519 -1.274 14.194 1.00 44.65 H new ATOM 1690 N TYR A 228 14.780 -8.201 12.491 1.00 42.59 N ANISOU 1690 N TYR A 228 4985 4207 6990 333 -113 -1694 N ATOM 1691 CA TYR A 228 15.091 -9.505 11.934 1.00 41.91 C ANISOU 1691 CA TYR A 228 4931 4063 6928 310 -195 -1779 C ATOM 1692 C TYR A 228 14.231 -10.555 12.640 1.00 42.96 C ANISOU 1692 C TYR A 228 5006 4032 7285 171 -69 -1828 C ATOM 1693 O TYR A 228 13.606 -11.401 12.000 1.00 40.82 O ANISOU 1693 O TYR A 228 4629 3720 7161 127 -150 -1956 O ATOM 1694 CB TYR A 228 16.582 -9.855 12.059 1.00 33.61 C ANISOU 1694 CB TYR A 228 4087 3015 5670 359 -197 -1701 C ATOM 1695 CG TYR A 228 16.846 -11.291 11.611 1.00 38.09 C ANISOU 1695 CG TYR A 228 4691 3502 6278 325 -259 -1787 C ATOM 1696 CD1 TYR A 228 16.693 -11.664 10.274 1.00 37.07 C ANISOU 1696 CD1 TYR A 228 4489 3432 6164 369 -441 -1912 C ATOM 1697 CD2 TYR A 228 17.195 -12.277 12.523 1.00 48.60 C ANISOU 1697 CD2 TYR A 228 6139 4690 7636 249 -138 -1748 C ATOM 1698 CE1 TYR A 228 16.896 -12.981 9.849 1.00 36.59 C ANISOU 1698 CE1 TYR A 228 4464 3294 6144 336 -498 -1994 C ATOM 1699 CE2 TYR A 228 17.412 -13.608 12.105 1.00 49.97 C ANISOU 1699 CE2 TYR A 228 6350 4785 7849 219 -196 -1830 C ATOM 1700 CZ TYR A 228 17.263 -13.944 10.767 1.00 46.17 C ANISOU 1700 CZ TYR A 228 5788 4370 7383 262 -373 -1952 C ATOM 1701 OH TYR A 228 17.472 -15.242 10.349 1.00 55.91 O ANISOU 1701 OH TYR A 228 7064 5525 8653 233 -429 -2032 O ATOM 0 H TYR A 228 15.442 -7.775 12.837 1.00 42.59 H new ATOM 0 HA TYR A 228 14.892 -9.489 10.985 1.00 41.91 H new ATOM 0 HB2 TYR A 228 17.108 -9.243 11.521 1.00 33.61 H new ATOM 0 HB3 TYR A 228 16.868 -9.742 12.979 1.00 33.61 H new ATOM 0 HD1 TYR A 228 16.450 -11.019 9.649 1.00 37.07 H new ATOM 0 HD2 TYR A 228 17.287 -12.058 13.422 1.00 48.60 H new ATOM 0 HE1 TYR A 228 16.784 -13.206 8.954 1.00 36.59 H new ATOM 0 HE2 TYR A 228 17.654 -14.258 12.725 1.00 49.97 H new ATOM 0 HH TYR A 228 17.689 -15.717 11.007 1.00 55.91 H new ATOM 1702 N SER A 229 14.198 -10.474 13.965 1.00 45.77 N ANISOU 1702 N SER A 229 5439 4289 7663 100 134 -1728 N ATOM 1703 CA SER A 229 13.429 -11.392 14.791 1.00 54.45 C ANISOU 1703 CA SER A 229 6513 5216 8960 -39 292 -1759 C ATOM 1704 C SER A 229 11.931 -11.326 14.493 1.00 54.70 C ANISOU 1704 C SER A 229 6302 5232 9250 -104 292 -1877 C ATOM 1705 O SER A 229 11.260 -12.357 14.418 1.00 56.12 O ANISOU 1705 O SER A 229 6402 5305 9616 -200 313 -1978 O ATOM 1706 CB SER A 229 13.679 -11.077 16.264 1.00 59.08 C ANISOU 1706 CB SER A 229 7247 5707 9494 -87 511 -1618 C ATOM 1707 OG SER A 229 12.781 -11.778 17.095 1.00 70.58 O ANISOU 1707 OG SER A 229 8673 6994 11151 -226 690 -1648 O ATOM 0 H SER A 229 14.626 -9.878 14.413 1.00 45.77 H new ATOM 0 HA SER A 229 13.723 -12.293 14.584 1.00 54.45 H new ATOM 0 HB2 SER A 229 14.591 -11.312 16.497 1.00 59.08 H new ATOM 0 HB3 SER A 229 13.585 -10.123 16.414 1.00 59.08 H new ATOM 0 HG SER A 229 12.938 -11.590 17.899 1.00 70.58 H new ATOM 1708 N GLU A 230 11.409 -10.115 14.326 1.00 53.70 N ANISOU 1708 N GLU A 230 6054 5207 9141 -51 267 -1866 N ATOM 1709 CA GLU A 230 9.986 -9.936 14.046 1.00 57.88 C ANISOU 1709 CA GLU A 230 6337 5729 9925 -99 256 -1980 C ATOM 1710 C GLU A 230 9.658 -10.421 12.641 1.00 60.54 C ANISOU 1710 C GLU A 230 6542 6126 10334 -61 19 -2134 C ATOM 1711 O GLU A 230 8.601 -11.012 12.408 1.00 64.13 O ANISOU 1711 O GLU A 230 6821 6512 11034 -141 5 -2261 O ATOM 1712 CB GLU A 230 9.585 -8.467 14.191 1.00 57.70 C ANISOU 1712 CB GLU A 230 6232 5804 9886 -35 274 -1927 C ATOM 1713 CG GLU A 230 8.114 -8.188 13.888 1.00 66.84 C ANISOU 1713 CG GLU A 230 7121 6959 11316 -71 251 -2049 C ATOM 1714 CD GLU A 230 7.194 -8.597 15.023 1.00 73.11 C ANISOU 1714 CD GLU A 230 7841 7590 12346 -218 499 -2056 C ATOM 1715 OE1 GLU A 230 5.974 -8.731 14.784 1.00 79.73 O ANISOU 1715 OE1 GLU A 230 8448 8393 13454 -275 491 -2181 O ATOM 1716 OE2 GLU A 230 7.691 -8.784 16.154 1.00 73.12 O ANISOU 1716 OE2 GLU A 230 8021 7494 12266 -277 702 -1939 O ATOM 0 H GLU A 230 11.860 -9.384 14.371 1.00 53.70 H new ATOM 0 HA GLU A 230 9.485 -10.461 14.689 1.00 57.88 H new ATOM 0 HB2 GLU A 230 9.779 -8.177 15.096 1.00 57.70 H new ATOM 0 HB3 GLU A 230 10.134 -7.932 13.597 1.00 57.70 H new ATOM 0 HG2 GLU A 230 7.999 -7.242 13.708 1.00 66.84 H new ATOM 0 HG3 GLU A 230 7.858 -8.663 13.082 1.00 66.84 H new ATOM 1717 N GLY A 231 10.574 -10.169 11.709 1.00 50.61 N ANISOU 1717 N GLY A 231 5376 4990 8862 59 -163 -2124 N ATOM 1718 CA GLY A 231 10.367 -10.540 10.321 1.00 46.21 C ANISOU 1718 CA GLY A 231 4729 4495 8334 111 -400 -2262 C ATOM 1719 C GLY A 231 10.220 -12.038 10.188 1.00 42.59 C ANISOU 1719 C GLY A 231 4268 3915 8000 17 -405 -2355 C ATOM 1720 O GLY A 231 9.335 -12.530 9.483 1.00 51.71 O ANISOU 1720 O GLY A 231 5261 5048 9340 -17 -520 -2499 O ATOM 0 H GLY A 231 11.325 -9.781 11.866 1.00 50.61 H new ATOM 0 HA2 GLY A 231 9.573 -10.100 9.978 1.00 46.21 H new ATOM 0 HA3 GLY A 231 11.115 -10.234 9.784 1.00 46.21 H new ATOM 1721 N VAL A 232 11.101 -12.759 10.878 1.00 41.87 N ANISOU 1721 N VAL A 232 4363 3742 7805 -23 -285 -2274 N ATOM 1722 CA VAL A 232 11.062 -14.207 10.911 1.00 45.37 C ANISOU 1722 CA VAL A 232 4838 4055 8347 -117 -262 -2345 C ATOM 1723 C VAL A 232 9.749 -14.666 11.540 1.00 55.25 C ANISOU 1723 C VAL A 232 5926 5173 9892 -261 -123 -2417 C ATOM 1724 O VAL A 232 9.098 -15.587 11.039 1.00 54.87 O ANISOU 1724 O VAL A 232 5771 5058 10019 -329 -188 -2549 O ATOM 1725 CB VAL A 232 12.273 -14.781 11.684 1.00 53.90 C ANISOU 1725 CB VAL A 232 6162 5064 9254 -125 -146 -2230 C ATOM 1726 CG1 VAL A 232 12.048 -16.246 12.038 1.00 61.13 C ANISOU 1726 CG1 VAL A 232 7114 5811 10302 -246 -66 -2289 C ATOM 1727 CG2 VAL A 232 13.547 -14.626 10.860 1.00 48.48 C ANISOU 1727 CG2 VAL A 232 5612 4493 8316 6 -303 -2199 C ATOM 0 H VAL A 232 11.739 -12.415 11.341 1.00 41.87 H new ATOM 0 HA VAL A 232 11.114 -14.542 10.002 1.00 45.37 H new ATOM 0 HB VAL A 232 12.370 -14.281 12.510 1.00 53.90 H new ATOM 0 HG11 VAL A 232 12.818 -16.584 12.521 1.00 61.13 H new ATOM 0 HG12 VAL A 232 11.257 -16.327 12.594 1.00 61.13 H new ATOM 0 HG13 VAL A 232 11.925 -16.760 11.225 1.00 61.13 H new ATOM 0 HG21 VAL A 232 14.299 -14.989 11.354 1.00 48.48 H new ATOM 0 HG22 VAL A 232 13.451 -15.104 10.022 1.00 48.48 H new ATOM 0 HG23 VAL A 232 13.703 -13.686 10.679 1.00 48.48 H new ATOM 1728 N LYS A 233 9.355 -14.010 12.629 1.00 57.47 N ANISOU 1728 N LYS A 233 6191 5413 10231 -309 73 -2333 N ATOM 1729 CA LYS A 233 8.072 -14.289 13.275 1.00 61.41 C ANISOU 1729 CA LYS A 233 6528 5788 11019 -446 232 -2398 C ATOM 1730 C LYS A 233 6.925 -14.237 12.265 1.00 62.50 C ANISOU 1730 C LYS A 233 6396 5972 11380 -447 66 -2566 C ATOM 1731 O LYS A 233 6.139 -15.182 12.147 1.00 61.41 O ANISOU 1731 O LYS A 233 6137 5727 11468 -554 78 -2688 O ATOM 1732 CB LYS A 233 7.824 -13.300 14.420 1.00 57.83 C ANISOU 1732 CB LYS A 233 6086 5317 10571 -466 441 -2282 C ATOM 0 H LYS A 233 9.819 -13.395 13.012 1.00 57.47 H new ATOM 0 HA LYS A 233 8.108 -15.186 13.641 1.00 61.41 H new ATOM 1733 N LEU A 234 6.855 -13.139 11.520 1.00 61.83 N ANISOU 1733 N LEU A 234 6225 6042 11227 -325 -99 -2574 N ATOM 1734 CA LEU A 234 5.822 -12.942 10.506 1.00 56.00 C ANISOU 1734 CA LEU A 234 5243 5358 10677 -300 -291 -2730 C ATOM 1735 C LEU A 234 5.940 -13.890 9.308 1.00 60.67 C ANISOU 1735 C LEU A 234 5826 5956 11271 -281 -517 -2858 C ATOM 1736 O LEU A 234 5.091 -13.864 8.413 1.00 68.89 O ANISOU 1736 O LEU A 234 6676 7027 12471 -264 -698 -3000 O ATOM 1737 CB LEU A 234 5.830 -11.490 10.020 1.00 57.26 C ANISOU 1737 CB LEU A 234 5355 5677 10725 -161 -416 -2694 C ATOM 1738 CG LEU A 234 5.772 -10.443 11.129 1.00 63.00 C ANISOU 1738 CG LEU A 234 6103 6411 11424 -163 -211 -2563 C ATOM 1739 CD1 LEU A 234 5.551 -9.051 10.552 1.00 65.34 C ANISOU 1739 CD1 LEU A 234 6315 6856 11656 -32 -350 -2557 C ATOM 1740 CD2 LEU A 234 4.674 -10.806 12.119 1.00 59.06 C ANISOU 1740 CD2 LEU A 234 5456 5765 11220 -314 15 -2601 C ATOM 0 H LEU A 234 7.408 -12.484 11.588 1.00 61.83 H new ATOM 0 HA LEU A 234 4.979 -13.150 10.939 1.00 56.00 H new ATOM 0 HB2 LEU A 234 6.632 -11.342 9.495 1.00 57.26 H new ATOM 0 HB3 LEU A 234 5.074 -11.357 9.427 1.00 57.26 H new ATOM 0 HG LEU A 234 6.622 -10.432 11.596 1.00 63.00 H new ATOM 0 HD11 LEU A 234 5.518 -8.403 11.273 1.00 65.34 H new ATOM 0 HD12 LEU A 234 6.281 -8.829 9.952 1.00 65.34 H new ATOM 0 HD13 LEU A 234 4.714 -9.033 10.062 1.00 65.34 H new ATOM 0 HD21 LEU A 234 4.639 -10.139 12.823 1.00 59.06 H new ATOM 0 HD22 LEU A 234 3.820 -10.835 11.659 1.00 59.06 H new ATOM 0 HD23 LEU A 234 4.862 -11.675 12.507 1.00 59.06 H new ATOM 1741 N GLY A 235 6.988 -14.712 9.278 1.00 57.66 N ANISOU 1741 N GLY A 235 5652 5543 10713 -280 -513 -2811 N ATOM 1742 CA GLY A 235 7.085 -15.773 8.284 1.00 55.87 C ANISOU 1742 CA GLY A 235 5432 5294 10503 -283 -689 -2930 C ATOM 1743 C GLY A 235 8.110 -15.568 7.184 1.00 56.19 C ANISOU 1743 C GLY A 235 5614 5460 10278 -138 -903 -2918 C ATOM 1744 O GLY A 235 8.161 -16.341 6.228 1.00 67.63 O ANISOU 1744 O GLY A 235 7067 6900 11729 -125 -1072 -3024 O ATOM 0 H GLY A 235 7.651 -14.670 9.824 1.00 57.66 H new ATOM 0 HA2 GLY A 235 7.291 -16.603 8.742 1.00 55.87 H new ATOM 0 HA3 GLY A 235 6.214 -15.886 7.872 1.00 55.87 H new ATOM 1745 N LEU A 236 8.922 -14.524 7.313 1.00 51.87 N ANISOU 1745 N LEU A 236 5184 5023 9501 -31 -890 -2792 N ATOM 1746 CA LEU A 236 9.996 -14.278 6.367 1.00 47.75 C ANISOU 1746 CA LEU A 236 4816 4614 8714 102 -1056 -2768 C ATOM 1747 C LEU A 236 11.087 -15.310 6.590 1.00 50.07 C ANISOU 1747 C LEU A 236 5308 4841 8875 80 -993 -2720 C ATOM 1748 O LEU A 236 11.220 -15.844 7.690 1.00 51.57 O ANISOU 1748 O LEU A 236 5560 4923 9113 -14 -797 -2654 O ATOM 1749 CB LEU A 236 10.564 -12.869 6.565 1.00 51.75 C ANISOU 1749 CB LEU A 236 5393 5244 9025 208 -1030 -2642 C ATOM 1750 CG LEU A 236 9.672 -11.705 6.134 1.00 53.65 C ANISOU 1750 CG LEU A 236 5469 5575 9339 269 -1133 -2686 C ATOM 1751 CD1 LEU A 236 10.189 -10.392 6.701 1.00 53.61 C ANISOU 1751 CD1 LEU A 236 5541 5661 9166 341 -1038 -2540 C ATOM 1752 CD2 LEU A 236 9.584 -11.642 4.620 1.00 52.68 C ANISOU 1752 CD2 LEU A 236 5326 5531 9160 368 -1408 -2803 C ATOM 0 H LEU A 236 8.865 -13.945 7.946 1.00 51.87 H new ATOM 0 HA LEU A 236 9.655 -14.347 5.462 1.00 47.75 H new ATOM 0 HB2 LEU A 236 10.776 -12.757 7.505 1.00 51.75 H new ATOM 0 HB3 LEU A 236 11.400 -12.808 6.077 1.00 51.75 H new ATOM 0 HG LEU A 236 8.781 -11.853 6.487 1.00 53.65 H new ATOM 0 HD11 LEU A 236 9.611 -9.667 6.417 1.00 53.61 H new ATOM 0 HD12 LEU A 236 10.197 -10.438 7.670 1.00 53.61 H new ATOM 0 HD13 LEU A 236 11.090 -10.232 6.378 1.00 53.61 H new ATOM 0 HD21 LEU A 236 9.016 -10.900 4.359 1.00 52.68 H new ATOM 0 HD22 LEU A 236 10.471 -11.515 4.249 1.00 52.68 H new ATOM 0 HD23 LEU A 236 9.208 -12.470 4.283 1.00 52.68 H new ATOM 1753 N PRO A 237 11.880 -15.588 5.549 1.00 51.85 N ANISOU 1753 N PRO A 237 5645 5126 8929 169 -1158 -2754 N ATOM 1754 CA PRO A 237 12.950 -16.596 5.614 1.00 48.63 C ANISOU 1754 CA PRO A 237 5421 4660 8395 163 -1122 -2723 C ATOM 1755 C PRO A 237 14.035 -16.241 6.627 1.00 48.87 C ANISOU 1755 C PRO A 237 5617 4695 8255 184 -954 -2558 C ATOM 1756 O PRO A 237 14.342 -15.064 6.850 1.00 47.02 O ANISOU 1756 O PRO A 237 5402 4557 7904 254 -925 -2466 O ATOM 1757 CB PRO A 237 13.547 -16.568 4.202 1.00 50.76 C ANISOU 1757 CB PRO A 237 5765 5024 8499 281 -1338 -2786 C ATOM 1758 CG PRO A 237 12.514 -15.927 3.342 1.00 52.51 C ANISOU 1758 CG PRO A 237 5823 5311 8819 317 -1507 -2890 C ATOM 1759 CD PRO A 237 11.783 -14.963 4.220 1.00 48.83 C ANISOU 1759 CD PRO A 237 5227 4861 8464 284 -1389 -2830 C ATOM 0 HA PRO A 237 12.606 -17.459 5.892 1.00 48.63 H new ATOM 0 HB2 PRO A 237 14.376 -16.065 4.184 1.00 50.76 H new ATOM 0 HB3 PRO A 237 13.752 -17.464 3.892 1.00 50.76 H new ATOM 0 HG2 PRO A 237 12.923 -15.470 2.591 1.00 52.51 H new ATOM 0 HG3 PRO A 237 11.908 -16.590 2.975 1.00 52.51 H new ATOM 0 HD2 PRO A 237 12.191 -14.083 4.206 1.00 48.83 H new ATOM 0 HD3 PRO A 237 10.860 -14.852 3.942 1.00 48.83 H new ATOM 1760 N GLU A 238 14.628 -17.252 7.246 1.00 51.57 N ANISOU 1760 N GLU A 238 6085 4928 8581 127 -848 -2523 N ATOM 1761 CA GLU A 238 15.783 -16.989 8.095 1.00 49.49 C ANISOU 1761 CA GLU A 238 5997 4667 8142 163 -724 -2376 C ATOM 1762 C GLU A 238 16.965 -16.648 7.203 1.00 48.93 C ANISOU 1762 C GLU A 238 6040 4713 7839 298 -851 -2357 C ATOM 1763 O GLU A 238 17.037 -17.100 6.053 1.00 46.92 O ANISOU 1763 O GLU A 238 5780 4487 7559 340 -1008 -2459 O ATOM 1764 CB GLU A 238 16.111 -18.193 8.971 1.00 53.72 C ANISOU 1764 CB GLU A 238 6649 5044 8718 74 -592 -2350 C ATOM 1765 CG GLU A 238 15.083 -18.480 10.035 1.00 56.03 C ANISOU 1765 CG GLU A 238 6868 5205 9217 -64 -422 -2347 C ATOM 1766 CD GLU A 238 15.490 -19.633 10.916 1.00 73.76 C ANISOU 1766 CD GLU A 238 9265 7287 11474 -144 -290 -2312 C ATOM 1767 OE1 GLU A 238 16.705 -19.910 11.001 1.00 70.37 O ANISOU 1767 OE1 GLU A 238 9011 6858 10868 -78 -303 -2247 O ATOM 1768 OE2 GLU A 238 14.596 -20.264 11.519 1.00 87.19 O ANISOU 1768 OE2 GLU A 238 10912 8853 13364 -273 -171 -2352 O ATOM 0 H GLU A 238 14.387 -18.076 7.192 1.00 51.57 H new ATOM 0 HA GLU A 238 15.584 -16.247 8.687 1.00 49.49 H new ATOM 0 HB2 GLU A 238 16.204 -18.976 8.406 1.00 53.72 H new ATOM 0 HB3 GLU A 238 16.970 -18.046 9.397 1.00 53.72 H new ATOM 0 HG2 GLU A 238 14.953 -17.688 10.580 1.00 56.03 H new ATOM 0 HG3 GLU A 238 14.231 -18.679 9.616 1.00 56.03 H new ATOM 1769 N LEU A 239 17.883 -15.843 7.729 1.00 45.87 N ANISOU 1769 N LEU A 239 5758 4386 7285 362 -780 -2230 N ATOM 1770 CA LEU A 239 19.061 -15.435 6.986 1.00 50.30 C ANISOU 1770 CA LEU A 239 6427 5055 7630 484 -871 -2205 C ATOM 1771 C LEU A 239 20.299 -15.938 7.708 1.00 40.09 C ANISOU 1771 C LEU A 239 5302 3703 6226 496 -778 -2115 C ATOM 1772 O LEU A 239 20.367 -15.887 8.934 1.00 51.22 O ANISOU 1772 O LEU A 239 6759 5042 7661 444 -633 -2021 O ATOM 1773 CB LEU A 239 19.116 -13.908 6.868 1.00 50.81 C ANISOU 1773 CB LEU A 239 6461 5255 7589 563 -885 -2139 C ATOM 1774 CG LEU A 239 17.920 -13.220 6.203 1.00 47.72 C ANISOU 1774 CG LEU A 239 5908 4929 7295 569 -984 -2217 C ATOM 1775 CD1 LEU A 239 18.001 -11.703 6.398 1.00 43.58 C ANISOU 1775 CD1 LEU A 239 5373 4518 6666 635 -958 -2127 C ATOM 1776 CD2 LEU A 239 17.862 -13.581 4.731 1.00 47.98 C ANISOU 1776 CD2 LEU A 239 5930 5005 7295 627 -1179 -2345 C ATOM 0 H LEU A 239 17.837 -15.521 8.525 1.00 45.87 H new ATOM 0 HA LEU A 239 19.022 -15.812 6.093 1.00 50.30 H new ATOM 0 HB2 LEU A 239 19.218 -13.540 7.760 1.00 50.81 H new ATOM 0 HB3 LEU A 239 19.915 -13.672 6.370 1.00 50.81 H new ATOM 0 HG LEU A 239 17.103 -13.531 6.623 1.00 47.72 H new ATOM 0 HD11 LEU A 239 17.238 -11.281 5.972 1.00 43.58 H new ATOM 0 HD12 LEU A 239 17.996 -11.498 7.346 1.00 43.58 H new ATOM 0 HD13 LEU A 239 18.820 -11.369 5.999 1.00 43.58 H new ATOM 0 HD21 LEU A 239 17.102 -13.141 4.319 1.00 47.98 H new ATOM 0 HD22 LEU A 239 18.678 -13.292 4.294 1.00 47.98 H new ATOM 0 HD23 LEU A 239 17.769 -14.542 4.637 1.00 47.98 H new ATOM 1777 N SER A 240 21.282 -16.413 6.951 1.00 39.97 N ANISOU 1777 N SER A 240 5079 4197 5911 943 -945 -2467 N ATOM 1778 CA SER A 240 22.552 -16.816 7.544 1.00 40.12 C ANISOU 1778 CA SER A 240 5108 4085 6052 949 -947 -2348 C ATOM 1779 C SER A 240 23.251 -15.609 8.150 1.00 41.81 C ANISOU 1779 C SER A 240 5356 4315 6215 950 -986 -2151 C ATOM 1780 O SER A 240 22.879 -14.465 7.874 1.00 41.85 O ANISOU 1780 O SER A 240 5366 4449 6087 960 -999 -2112 O ATOM 1781 CB SER A 240 23.467 -17.425 6.490 1.00 39.96 C ANISOU 1781 CB SER A 240 5011 4098 6073 1029 -903 -2426 C ATOM 1782 OG SER A 240 23.884 -16.434 5.569 1.00 40.04 O ANISOU 1782 OG SER A 240 4991 4272 5951 1096 -891 -2398 O ATOM 0 H SER A 240 21.235 -16.510 6.098 1.00 39.97 H new ATOM 0 HA SER A 240 22.366 -17.474 8.232 1.00 40.12 H new ATOM 0 HB2 SER A 240 24.241 -17.825 6.917 1.00 39.96 H new ATOM 0 HB3 SER A 240 23.002 -18.136 6.021 1.00 39.96 H new ATOM 0 HG SER A 240 24.389 -16.780 4.994 1.00 40.04 H new ATOM 1783 N GLU A 241 24.275 -15.876 8.962 1.00 42.74 N ANISOU 1783 N GLU A 241 5494 4301 6443 943 -1005 -2032 N ATOM 1784 CA GLU A 241 25.113 -14.822 9.526 1.00 44.14 C ANISOU 1784 CA GLU A 241 5689 4486 6594 953 -1037 -1856 C ATOM 1785 C GLU A 241 25.765 -14.044 8.394 1.00 41.99 C ANISOU 1785 C GLU A 241 5360 4363 6231 1035 -1002 -1856 C ATOM 1786 O GLU A 241 25.877 -12.818 8.461 1.00 38.87 O ANISOU 1786 O GLU A 241 4974 4052 5743 1042 -1011 -1754 O ATOM 1787 CB GLU A 241 26.194 -15.418 10.434 1.00 38.56 C ANISOU 1787 CB GLU A 241 5001 3615 6035 950 -1064 -1759 C ATOM 1788 CG GLU A 241 25.657 -16.186 11.627 1.00 43.48 C ANISOU 1788 CG GLU A 241 5697 4077 6746 870 -1097 -1737 C ATOM 1789 CD GLU A 241 26.760 -16.895 12.407 1.00 50.02 C ANISOU 1789 CD GLU A 241 6545 4742 7720 885 -1129 -1651 C ATOM 1790 OE1 GLU A 241 27.740 -17.354 11.778 1.00 46.62 O ANISOU 1790 OE1 GLU A 241 6053 4299 7363 956 -1112 -1686 O ATOM 1791 OE2 GLU A 241 26.645 -16.990 13.648 1.00 46.07 O ANISOU 1791 OE2 GLU A 241 6121 4125 7260 826 -1175 -1551 O ATOM 0 H GLU A 241 24.501 -16.671 9.199 1.00 42.74 H new ATOM 0 HA GLU A 241 24.559 -14.230 10.058 1.00 44.14 H new ATOM 0 HB2 GLU A 241 26.753 -16.010 9.907 1.00 38.56 H new ATOM 0 HB3 GLU A 241 26.763 -14.701 10.754 1.00 38.56 H new ATOM 0 HG2 GLU A 241 25.188 -15.575 12.217 1.00 43.48 H new ATOM 0 HG3 GLU A 241 25.008 -16.840 11.322 1.00 43.48 H new ATOM 1792 N GLU A 242 26.209 -14.766 7.362 1.00 39.89 N ANISOU 1792 N GLU A 242 5035 4125 5996 1094 -956 -1971 N ATOM 1793 CA GLU A 242 26.844 -14.138 6.205 1.00 37.44 C ANISOU 1793 CA GLU A 242 4676 3953 5597 1170 -910 -1985 C ATOM 1794 C GLU A 242 25.886 -13.231 5.434 1.00 37.59 C ANISOU 1794 C GLU A 242 4702 4146 5434 1186 -899 -2024 C ATOM 1795 O GLU A 242 26.289 -12.183 4.925 1.00 40.51 O ANISOU 1795 O GLU A 242 5068 4624 5701 1229 -878 -1957 O ATOM 1796 CB GLU A 242 27.423 -15.185 5.251 1.00 39.70 C ANISOU 1796 CB GLU A 242 4895 4234 5955 1220 -859 -2120 C ATOM 1797 CG GLU A 242 28.666 -15.874 5.765 1.00 49.60 C ANISOU 1797 CG GLU A 242 6126 5338 7381 1230 -865 -2075 C ATOM 1798 CD GLU A 242 28.350 -17.066 6.649 1.00 54.24 C ANISOU 1798 CD GLU A 242 6739 5756 8115 1180 -899 -2102 C ATOM 1799 OE1 GLU A 242 27.147 -17.366 6.862 1.00 49.00 O ANISOU 1799 OE1 GLU A 242 6108 5088 7420 1131 -908 -2163 O ATOM 1800 OE2 GLU A 242 29.314 -17.700 7.129 1.00 49.59 O ANISOU 1800 OE2 GLU A 242 6135 5031 7673 1191 -915 -2065 O ATOM 0 H GLU A 242 26.151 -15.623 7.314 1.00 39.89 H new ATOM 0 HA GLU A 242 27.562 -13.591 6.559 1.00 37.44 H new ATOM 0 HB2 GLU A 242 26.745 -15.855 5.073 1.00 39.70 H new ATOM 0 HB3 GLU A 242 27.629 -14.758 4.405 1.00 39.70 H new ATOM 0 HG2 GLU A 242 29.204 -16.167 5.013 1.00 49.60 H new ATOM 0 HG3 GLU A 242 29.201 -15.238 6.265 1.00 49.60 H new ATOM 1801 N GLU A 243 24.626 -13.639 5.333 1.00 38.70 N ANISOU 1801 N GLU A 243 4854 4311 5540 1153 -913 -2138 N ATOM 1802 CA GLU A 243 23.648 -12.854 4.596 1.00 39.61 C ANISOU 1802 CA GLU A 243 4974 4587 5487 1174 -916 -2191 C ATOM 1803 C GLU A 243 23.355 -11.565 5.350 1.00 37.26 C ANISOU 1803 C GLU A 243 4725 4311 5120 1138 -957 -2043 C ATOM 1804 O GLU A 243 23.295 -10.491 4.752 1.00 36.67 O ANISOU 1804 O GLU A 243 4654 4367 4913 1181 -950 -1999 O ATOM 1805 CB GLU A 243 22.357 -13.640 4.378 1.00 38.88 C ANISOU 1805 CB GLU A 243 4874 4506 5393 1147 -924 -2366 C ATOM 1806 CG GLU A 243 22.429 -14.656 3.258 1.00 43.59 C ANISOU 1806 CG GLU A 243 5407 5149 6007 1199 -875 -2543 C ATOM 1807 CD GLU A 243 21.130 -15.427 3.098 1.00 55.58 C ANISOU 1807 CD GLU A 243 6909 6674 7535 1170 -879 -2727 C ATOM 1808 OE1 GLU A 243 20.671 -16.040 4.089 1.00 50.98 O ANISOU 1808 OE1 GLU A 243 6354 5950 7066 1094 -894 -2735 O ATOM 1809 OE2 GLU A 243 20.563 -15.410 1.985 1.00 57.38 O ANISOU 1809 OE2 GLU A 243 7098 7047 7655 1224 -866 -2866 O ATOM 0 H GLU A 243 24.320 -14.363 5.682 1.00 38.70 H new ATOM 0 HA GLU A 243 24.019 -12.644 3.725 1.00 39.61 H new ATOM 0 HB2 GLU A 243 22.126 -14.098 5.202 1.00 38.88 H new ATOM 0 HB3 GLU A 243 21.639 -13.016 4.189 1.00 38.88 H new ATOM 0 HG2 GLU A 243 22.639 -14.204 2.426 1.00 43.59 H new ATOM 0 HG3 GLU A 243 23.153 -15.278 3.433 1.00 43.59 H new ATOM 1810 N ARG A 244 23.168 -11.668 6.663 1.00 35.21 N ANISOU 1810 N ARG A 244 4506 3923 4950 1058 -997 -1966 N ATOM 1811 CA ARG A 244 22.890 -10.470 7.466 1.00 35.18 C ANISOU 1811 CA ARG A 244 4541 3934 4894 1014 -1035 -1830 C ATOM 1812 C ARG A 244 24.074 -9.513 7.490 1.00 36.27 C ANISOU 1812 C ARG A 244 4669 4099 5015 1055 -1019 -1679 C ATOM 1813 O ARG A 244 23.906 -8.309 7.343 1.00 32.06 O ANISOU 1813 O ARG A 244 4141 3661 4380 1067 -1021 -1605 O ATOM 1814 CB ARG A 244 22.458 -10.839 8.887 1.00 35.16 C ANISOU 1814 CB ARG A 244 4585 3785 4988 913 -1077 -1786 C ATOM 1815 CG ARG A 244 21.012 -11.380 8.944 1.00 39.32 C ANISOU 1815 CG ARG A 244 5129 4305 5504 856 -1090 -1929 C ATOM 1816 CD ARG A 244 20.682 -11.953 10.308 1.00 38.41 C ANISOU 1816 CD ARG A 244 5069 4027 5498 754 -1114 -1896 C ATOM 1817 NE ARG A 244 21.097 -13.354 10.384 1.00 41.09 N ANISOU 1817 NE ARG A 244 5409 4241 5963 757 -1089 -1959 N ATOM 1818 CZ ARG A 244 21.357 -14.004 11.513 1.00 41.30 C ANISOU 1818 CZ ARG A 244 5486 4102 6103 696 -1103 -1894 C ATOM 1819 NH1 ARG A 244 21.258 -13.379 12.685 1.00 37.25 N ANISOU 1819 NH1 ARG A 244 5029 3536 5589 624 -1142 -1765 N ATOM 1820 NH2 ARG A 244 21.719 -15.283 11.464 1.00 40.90 N ANISOU 1820 NH2 ARG A 244 5431 3941 6168 709 -1079 -1958 N ATOM 0 H ARG A 244 23.196 -12.405 7.105 1.00 35.21 H new ATOM 0 HA ARG A 244 22.152 -10.009 7.038 1.00 35.18 H new ATOM 0 HB2 ARG A 244 23.064 -11.507 9.243 1.00 35.16 H new ATOM 0 HB3 ARG A 244 22.531 -10.058 9.457 1.00 35.16 H new ATOM 0 HG2 ARG A 244 20.390 -10.666 8.734 1.00 39.32 H new ATOM 0 HG3 ARG A 244 20.896 -12.066 8.268 1.00 39.32 H new ATOM 0 HD2 ARG A 244 21.129 -11.439 10.998 1.00 38.41 H new ATOM 0 HD3 ARG A 244 19.729 -11.882 10.474 1.00 38.41 H new ATOM 0 HE ARG A 244 21.178 -13.787 9.646 1.00 41.09 H new ATOM 0 HH11 ARG A 244 21.025 -12.552 12.713 1.00 37.25 H new ATOM 0 HH12 ARG A 244 21.427 -13.803 13.414 1.00 37.25 H new ATOM 0 HH21 ARG A 244 21.783 -15.683 10.705 1.00 40.90 H new ATOM 0 HH22 ARG A 244 21.889 -15.710 12.191 1.00 40.90 H new ATOM 1821 N ILE A 245 25.272 -10.056 7.683 1.00 31.94 N ANISOU 1821 N ILE A 245 4101 3461 4576 1077 -1000 -1639 N ATOM 1822 CA ILE A 245 26.486 -9.254 7.643 1.00 39.34 C ANISOU 1822 CA ILE A 245 5017 4415 5515 1121 -974 -1520 C ATOM 1823 C ILE A 245 26.615 -8.535 6.301 1.00 39.02 C ANISOU 1823 C ILE A 245 4952 4533 5340 1197 -918 -1549 C ATOM 1824 O ILE A 245 26.972 -7.355 6.251 1.00 35.40 O ANISOU 1824 O ILE A 245 4496 4138 4817 1217 -898 -1444 O ATOM 1825 CB ILE A 245 27.744 -10.135 7.865 1.00 41.13 C ANISOU 1825 CB ILE A 245 5216 4523 5889 1145 -963 -1514 C ATOM 1826 CG1 ILE A 245 27.851 -10.555 9.336 1.00 39.33 C ANISOU 1826 CG1 ILE A 245 5024 4138 5783 1079 -1024 -1434 C ATOM 1827 CG2 ILE A 245 28.997 -9.389 7.427 1.00 35.93 C ANISOU 1827 CG2 ILE A 245 4520 3908 5225 1206 -914 -1443 C ATOM 1828 CD1 ILE A 245 28.975 -11.545 9.603 1.00 39.52 C ANISOU 1828 CD1 ILE A 245 5025 4031 5961 1105 -1028 -1438 C ATOM 0 H ILE A 245 25.402 -10.892 7.839 1.00 31.94 H new ATOM 0 HA ILE A 245 26.424 -8.600 8.357 1.00 39.34 H new ATOM 0 HB ILE A 245 27.660 -10.936 7.325 1.00 41.13 H new ATOM 0 HG12 ILE A 245 27.989 -9.765 9.882 1.00 39.33 H new ATOM 0 HG13 ILE A 245 27.009 -10.949 9.615 1.00 39.33 H new ATOM 0 HG21 ILE A 245 29.775 -9.950 7.571 1.00 35.93 H new ATOM 0 HG22 ILE A 245 28.929 -9.167 6.485 1.00 35.93 H new ATOM 0 HG23 ILE A 245 29.086 -8.574 7.945 1.00 35.93 H new ATOM 0 HD11 ILE A 245 28.991 -11.770 10.546 1.00 39.52 H new ATOM 0 HD12 ILE A 245 28.829 -12.349 9.081 1.00 39.52 H new ATOM 0 HD13 ILE A 245 29.823 -11.147 9.352 1.00 39.52 H new ATOM 1829 N GLY A 246 26.331 -9.254 5.220 1.00 36.61 N ANISOU 1829 N GLY A 246 4625 4289 4995 1239 -888 -1693 N ATOM 1830 CA GLY A 246 26.423 -8.698 3.882 1.00 41.28 C ANISOU 1830 CA GLY A 246 5203 5032 5448 1314 -833 -1732 C ATOM 1831 C GLY A 246 25.390 -7.623 3.568 1.00 37.26 C ANISOU 1831 C GLY A 246 4727 4651 4778 1321 -853 -1710 C ATOM 1832 O GLY A 246 25.717 -6.607 2.966 1.00 33.16 O ANISOU 1832 O GLY A 246 4216 4229 4153 1370 -815 -1642 O ATOM 0 H GLY A 246 26.080 -10.076 5.245 1.00 36.61 H new ATOM 0 HA2 GLY A 246 27.309 -8.323 3.761 1.00 41.28 H new ATOM 0 HA3 GLY A 246 26.329 -9.418 3.239 1.00 41.28 H new ATOM 1833 N TYR A 247 24.135 -7.852 3.933 1.00 32.86 N ANISOU 1833 N TYR A 247 4189 4092 4204 1274 -910 -1775 N ATOM 1834 CA TYR A 247 23.123 -6.806 3.746 1.00 33.60 C ANISOU 1834 CA TYR A 247 4310 4295 4161 1276 -942 -1755 C ATOM 1835 C TYR A 247 23.465 -5.577 4.569 1.00 32.22 C ANISOU 1835 C TYR A 247 4155 4099 3990 1246 -951 -1577 C ATOM 1836 O TYR A 247 23.366 -4.438 4.093 1.00 32.69 O ANISOU 1836 O TYR A 247 4226 4261 3932 1285 -937 -1511 O ATOM 1837 CB TYR A 247 21.725 -7.313 4.095 1.00 32.34 C ANISOU 1837 CB TYR A 247 4160 4120 4006 1222 -1000 -1870 C ATOM 1838 CG TYR A 247 21.183 -8.255 3.040 1.00 35.36 C ANISOU 1838 CG TYR A 247 4517 4572 4348 1268 -989 -2062 C ATOM 1839 CD1 TYR A 247 21.093 -7.852 1.712 1.00 35.90 C ANISOU 1839 CD1 TYR A 247 4578 4798 4263 1358 -965 -2116 C ATOM 1840 CD2 TYR A 247 20.772 -9.542 3.367 1.00 37.96 C ANISOU 1840 CD2 TYR A 247 4828 4807 4787 1222 -996 -2190 C ATOM 1841 CE1 TYR A 247 20.618 -8.696 0.736 1.00 42.80 C ANISOU 1841 CE1 TYR A 247 5422 5745 5094 1403 -956 -2298 C ATOM 1842 CE2 TYR A 247 20.278 -10.402 2.394 1.00 44.26 C ANISOU 1842 CE2 TYR A 247 5590 5672 5555 1265 -980 -2377 C ATOM 1843 CZ TYR A 247 20.212 -9.974 1.079 1.00 52.69 C ANISOU 1843 CZ TYR A 247 6644 6906 6469 1355 -962 -2434 C ATOM 1844 OH TYR A 247 19.737 -10.818 0.100 1.00 50.96 O ANISOU 1844 OH TYR A 247 6384 6763 6215 1400 -947 -2627 O ATOM 0 H TYR A 247 23.849 -8.584 4.282 1.00 32.86 H new ATOM 0 HA TYR A 247 23.123 -6.560 2.808 1.00 33.60 H new ATOM 0 HB2 TYR A 247 21.751 -7.768 4.951 1.00 32.34 H new ATOM 0 HB3 TYR A 247 21.123 -6.558 4.193 1.00 32.34 H new ATOM 0 HD1 TYR A 247 21.360 -6.992 1.479 1.00 35.90 H new ATOM 0 HD2 TYR A 247 20.828 -9.831 4.249 1.00 37.96 H new ATOM 0 HE1 TYR A 247 20.570 -8.410 -0.148 1.00 42.80 H new ATOM 0 HE2 TYR A 247 19.994 -11.257 2.624 1.00 44.26 H new ATOM 0 HH TYR A 247 19.528 -11.556 0.443 1.00 50.96 H new ATOM 1845 N ARG A 248 23.863 -5.811 5.810 1.00 33.30 N ANISOU 1845 N ARG A 248 4292 4101 4259 1177 -973 -1502 N ATOM 1846 CA ARG A 248 24.179 -4.711 6.708 1.00 35.51 C ANISOU 1846 CA ARG A 248 4580 4354 4557 1139 -984 -1343 C ATOM 1847 C ARG A 248 25.286 -3.844 6.111 1.00 32.23 C ANISOU 1847 C ARG A 248 4148 3999 4100 1209 -917 -1250 C ATOM 1848 O ARG A 248 25.228 -2.609 6.150 1.00 29.40 O ANISOU 1848 O ARG A 248 3795 3701 3676 1214 -906 -1152 O ATOM 1849 CB ARG A 248 24.588 -5.258 8.075 1.00 31.21 C ANISOU 1849 CB ARG A 248 4041 3656 4164 1065 -1018 -1287 C ATOM 1850 CG ARG A 248 25.065 -4.188 9.057 1.00 37.80 C ANISOU 1850 CG ARG A 248 4872 4460 5030 1027 -1027 -1129 C ATOM 1851 CD ARG A 248 25.131 -4.742 10.475 1.00 32.59 C ANISOU 1851 CD ARG A 248 4230 3658 4494 943 -1077 -1086 C ATOM 1852 NE ARG A 248 23.785 -5.010 10.955 1.00 35.97 N ANISOU 1852 NE ARG A 248 4693 4069 4906 865 -1126 -1149 N ATOM 1853 CZ ARG A 248 22.984 -4.076 11.456 1.00 41.11 C ANISOU 1853 CZ ARG A 248 5353 4759 5509 807 -1154 -1105 C ATOM 1854 NH1 ARG A 248 21.755 -4.389 11.851 1.00 36.37 N ANISOU 1854 NH1 ARG A 248 4781 4137 4901 733 -1193 -1183 N ATOM 1855 NH2 ARG A 248 23.421 -2.826 11.568 1.00 34.91 N ANISOU 1855 NH2 ARG A 248 4543 4029 4691 820 -1139 -990 N ATOM 0 H ARG A 248 23.957 -6.595 6.151 1.00 33.30 H new ATOM 0 HA ARG A 248 23.392 -4.156 6.823 1.00 35.51 H new ATOM 0 HB2 ARG A 248 23.833 -5.727 8.464 1.00 31.21 H new ATOM 0 HB3 ARG A 248 25.296 -5.910 7.953 1.00 31.21 H new ATOM 0 HG2 ARG A 248 25.940 -3.866 8.790 1.00 37.80 H new ATOM 0 HG3 ARG A 248 24.463 -3.428 9.030 1.00 37.80 H new ATOM 0 HD2 ARG A 248 25.658 -5.556 10.490 1.00 32.59 H new ATOM 0 HD3 ARG A 248 25.573 -4.107 11.060 1.00 32.59 H new ATOM 0 HE ARG A 248 23.491 -5.817 10.912 1.00 35.97 H new ATOM 0 HH11 ARG A 248 21.475 -5.199 11.783 1.00 36.37 H new ATOM 0 HH12 ARG A 248 21.240 -3.781 12.175 1.00 36.37 H new ATOM 0 HH21 ARG A 248 24.219 -2.625 11.317 1.00 34.91 H new ATOM 0 HH22 ARG A 248 22.906 -2.218 11.892 1.00 34.91 H new ATOM 1856 N LEU A 249 26.289 -4.506 5.539 1.00 32.05 N ANISOU 1856 N LEU A 249 4101 3954 4121 1259 -865 -1289 N ATOM 1857 CA ALEU A 249 27.446 -3.813 4.972 0.50 36.82 C ANISOU 1857 CA ALEU A 249 4687 4598 4704 1320 -786 -1217 C ATOM 1858 CA BLEU A 249 27.446 -3.825 4.959 0.50 36.91 C ANISOU 1858 CA BLEU A 249 4699 4610 4715 1320 -786 -1219 C ATOM 1859 C LEU A 249 27.058 -2.983 3.745 1.00 34.43 C ANISOU 1859 C LEU A 249 4407 4449 4227 1385 -742 -1227 C ATOM 1860 O LEU A 249 27.454 -1.828 3.624 1.00 33.88 O ANISOU 1860 O LEU A 249 4344 4424 4106 1409 -696 -1120 O ATOM 1861 CB ALEU A 249 28.546 -4.819 4.602 0.50 37.29 C ANISOU 1861 CB ALEU A 249 4713 4595 4860 1353 -742 -1282 C ATOM 1862 CB BLEU A 249 28.519 -4.851 4.559 0.50 31.84 C ANISOU 1862 CB BLEU A 249 4022 3908 4166 1354 -742 -1288 C ATOM 1863 CG ALEU A 249 29.978 -4.527 5.063 0.50 38.45 C ANISOU 1863 CG ALEU A 249 4826 4665 5118 1362 -700 -1193 C ATOM 1864 CG BLEU A 249 29.859 -4.302 4.073 0.50 32.20 C ANISOU 1864 CG BLEU A 249 4042 3967 4225 1407 -653 -1232 C ATOM 1865 CD1ALEU A 249 30.962 -5.464 4.370 0.50 36.44 C ANISOU 1865 CD1ALEU A 249 4534 4377 4935 1407 -647 -1285 C ATOM 1866 CD1BLEU A 249 30.526 -3.503 5.182 0.50 36.35 C ANISOU 1866 CD1BLEU A 249 4553 4419 4840 1375 -659 -1094 C ATOM 1867 CD2ALEU A 249 30.359 -3.080 4.820 0.50 37.33 C ANISOU 1867 CD2ALEU A 249 4687 4597 4899 1390 -638 -1083 C ATOM 1868 CD2BLEU A 249 30.777 -5.438 3.611 0.50 33.15 C ANISOU 1868 CD2BLEU A 249 4123 4030 4441 1436 -617 -1331 C ATOM 0 H ALEU A 249 26.319 -5.363 5.468 0.50 32.05 H new ATOM 0 H BLEU A 249 26.318 -5.363 5.476 0.50 32.05 H new ATOM 0 HA ALEU A 249 27.785 -3.206 5.649 0.50 36.91 H new ATOM 0 HA BLEU A 249 27.803 -3.228 5.635 0.50 36.91 H new ATOM 0 HB2ALEU A 249 28.290 -5.683 4.960 0.50 31.84 H new ATOM 0 HB2BLEU A 249 28.688 -5.424 5.323 0.50 31.84 H new ATOM 0 HB3ALEU A 249 28.557 -4.904 3.636 0.50 31.84 H new ATOM 0 HB3BLEU A 249 28.152 -5.413 3.859 0.50 31.84 H new ATOM 0 HG ALEU A 249 30.018 -4.683 6.019 0.50 32.20 H new ATOM 0 HG BLEU A 249 29.696 -3.718 3.316 0.50 32.20 H new ATOM 0 HD11ALEU A 249 31.863 -5.268 4.671 0.50 36.35 H new ATOM 0 HD11BLEU A 249 31.376 -3.158 4.866 0.50 36.35 H new ATOM 0 HD12ALEU A 249 30.742 -6.383 4.588 0.50 36.35 H new ATOM 0 HD12BLEU A 249 29.952 -2.764 5.439 0.50 36.35 H new ATOM 0 HD13ALEU A 249 30.908 -5.338 3.410 0.50 36.35 H new ATOM 0 HD13BLEU A 249 30.676 -4.077 5.949 0.50 36.35 H new ATOM 0 HD21ALEU A 249 31.268 -2.929 5.122 0.50 33.15 H new ATOM 0 HD21BLEU A 249 31.621 -5.069 3.307 0.50 33.15 H new ATOM 0 HD22ALEU A 249 30.297 -2.884 3.872 0.50 33.15 H new ATOM 0 HD22BLEU A 249 30.938 -6.045 4.350 0.50 33.15 H new ATOM 0 HD23ALEU A 249 29.756 -2.500 5.310 0.50 33.15 H new ATOM 0 HD23BLEU A 249 30.354 -5.920 2.883 0.50 33.15 H new ATOM 1869 N LEU A 250 26.285 -3.582 2.844 1.00 32.16 N ANISOU 1869 N LEU A 250 4132 4239 3850 1417 -754 -1356 N ATOM 1870 CA LEU A 250 25.838 -2.909 1.636 1.00 32.78 C ANISOU 1870 CA LEU A 250 4239 4467 3748 1487 -725 -1377 C ATOM 1871 C LEU A 250 25.006 -1.669 1.972 1.00 32.03 C ANISOU 1871 C LEU A 250 4174 4425 3570 1472 -765 -1284 C ATOM 1872 O LEU A 250 25.150 -0.627 1.344 1.00 36.75 O ANISOU 1872 O LEU A 250 4797 5109 4055 1525 -720 -1209 O ATOM 1873 CB LEU A 250 24.996 -3.849 0.770 1.00 33.66 C ANISOU 1873 CB LEU A 250 4351 4650 3788 1517 -751 -1549 C ATOM 1874 CG LEU A 250 25.732 -4.900 -0.065 1.00 49.86 C ANISOU 1874 CG LEU A 250 6372 6704 5867 1557 -693 -1661 C ATOM 1875 CD1 LEU A 250 24.721 -5.732 -0.833 1.00 50.93 C ANISOU 1875 CD1 LEU A 250 6501 6920 5929 1582 -728 -1837 C ATOM 1876 CD2 LEU A 250 26.716 -4.237 -1.027 1.00 47.35 C ANISOU 1876 CD2 LEU A 250 6067 6462 5462 1625 -596 -1607 C ATOM 0 H LEU A 250 26.006 -4.392 2.919 1.00 32.16 H new ATOM 0 HA LEU A 250 26.631 -2.640 1.147 1.00 32.78 H new ATOM 0 HB2 LEU A 250 24.373 -4.313 1.352 1.00 33.66 H new ATOM 0 HB3 LEU A 250 24.468 -3.304 0.166 1.00 33.66 H new ATOM 0 HG LEU A 250 26.238 -5.476 0.529 1.00 49.86 H new ATOM 0 HD11 LEU A 250 25.186 -6.399 -1.363 1.00 50.93 H new ATOM 0 HD12 LEU A 250 24.124 -6.174 -0.209 1.00 50.93 H new ATOM 0 HD13 LEU A 250 24.206 -5.156 -1.419 1.00 50.93 H new ATOM 0 HD21 LEU A 250 27.171 -4.919 -1.546 1.00 47.35 H new ATOM 0 HD22 LEU A 250 26.235 -3.644 -1.625 1.00 47.35 H new ATOM 0 HD23 LEU A 250 27.368 -3.726 -0.522 1.00 47.35 H new ATOM 1877 N ILE A 251 24.116 -1.811 2.941 1.00 31.23 N ANISOU 1877 N ILE A 251 4071 4269 3527 1399 -846 -1295 N ATOM 1878 CA ILE A 251 23.241 -0.708 3.341 1.00 37.97 C ANISOU 1878 CA ILE A 251 4943 5163 4320 1374 -892 -1224 C ATOM 1879 C ILE A 251 24.041 0.423 3.978 1.00 35.71 C ANISOU 1879 C ILE A 251 4648 4842 4079 1356 -851 -1054 C ATOM 1880 O ILE A 251 23.871 1.591 3.637 1.00 33.51 O ANISOU 1880 O ILE A 251 4386 4638 3709 1388 -831 -973 O ATOM 1881 CB ILE A 251 22.124 -1.204 4.282 1.00 29.87 C ANISOU 1881 CB ILE A 251 3913 4075 3360 1286 -981 -1291 C ATOM 1882 CG1 ILE A 251 21.137 -2.065 3.474 1.00 34.73 C ANISOU 1882 CG1 ILE A 251 4535 4756 3906 1317 -1017 -1470 C ATOM 1883 CG2 ILE A 251 21.402 -0.020 4.942 1.00 29.99 C ANISOU 1883 CG2 ILE A 251 3935 4107 3353 1240 -1025 -1203 C ATOM 1884 CD1 ILE A 251 20.235 -2.952 4.306 1.00 31.06 C ANISOU 1884 CD1 ILE A 251 4062 4205 3534 1231 -1079 -1573 C ATOM 0 H ILE A 251 23.998 -2.539 3.384 1.00 31.23 H new ATOM 0 HA ILE A 251 22.819 -0.355 2.542 1.00 37.97 H new ATOM 0 HB ILE A 251 22.513 -1.740 4.991 1.00 29.87 H new ATOM 0 HG12 ILE A 251 20.584 -1.479 2.934 1.00 34.73 H new ATOM 0 HG13 ILE A 251 21.641 -2.623 2.861 1.00 34.73 H new ATOM 0 HG21 ILE A 251 20.705 -0.352 5.529 1.00 29.99 H new ATOM 0 HG22 ILE A 251 22.038 0.500 5.458 1.00 29.99 H new ATOM 0 HG23 ILE A 251 21.007 0.541 4.257 1.00 29.99 H new ATOM 0 HD11 ILE A 251 19.649 -3.457 3.721 1.00 31.06 H new ATOM 0 HD12 ILE A 251 20.776 -3.565 4.828 1.00 31.06 H new ATOM 0 HD13 ILE A 251 19.702 -2.403 4.902 1.00 31.06 H new ATOM 1885 N ALA A 252 24.939 0.064 4.888 1.00 29.32 N ANISOU 1885 N ALA A 252 3810 3917 3414 1309 -837 -1004 N ATOM 1886 CA ALA A 252 25.833 1.033 5.512 1.00 31.55 C ANISOU 1886 CA ALA A 252 4070 4161 3757 1295 -792 -859 C ATOM 1887 C ALA A 252 26.693 1.763 4.474 1.00 33.99 C ANISOU 1887 C ALA A 252 4385 4543 3988 1379 -689 -807 C ATOM 1888 O ALA A 252 26.844 2.978 4.534 1.00 31.53 O ANISOU 1888 O ALA A 252 4073 4264 3645 1388 -650 -699 O ATOM 1889 CB ALA A 252 26.730 0.337 6.558 1.00 33.88 C ANISOU 1889 CB ALA A 252 4332 4321 4219 1245 -799 -838 C ATOM 0 H ALA A 252 25.048 -0.744 5.161 1.00 29.32 H new ATOM 0 HA ALA A 252 25.283 1.697 5.956 1.00 31.55 H new ATOM 0 HB1 ALA A 252 27.319 0.991 6.966 1.00 33.88 H new ATOM 0 HB2 ALA A 252 26.175 -0.068 7.242 1.00 33.88 H new ATOM 0 HB3 ALA A 252 27.260 -0.350 6.124 1.00 33.88 H new ATOM 1890 N LYS A 253 27.264 1.013 3.537 1.00 32.55 N ANISOU 1890 N LYS A 253 4207 4381 3780 1436 -639 -888 N ATOM 1891 CA LYS A 253 28.128 1.591 2.513 1.00 33.43 C ANISOU 1891 CA LYS A 253 4330 4554 3817 1511 -529 -852 C ATOM 1892 C LYS A 253 27.361 2.616 1.677 1.00 35.17 C ANISOU 1892 C LYS A 253 4602 4901 3861 1562 -517 -814 C ATOM 1893 O LYS A 253 27.879 3.694 1.368 1.00 35.89 O ANISOU 1893 O LYS A 253 4707 5024 3907 1596 -436 -712 O ATOM 1894 CB LYS A 253 28.688 0.494 1.603 1.00 33.36 C ANISOU 1894 CB LYS A 253 4318 4555 3803 1555 -486 -971 C ATOM 1895 CG LYS A 253 29.828 -0.331 2.238 1.00 39.63 C ANISOU 1895 CG LYS A 253 5059 5223 4776 1527 -469 -990 C ATOM 1896 CD LYS A 253 30.188 -1.520 1.347 1.00 45.46 C ANISOU 1896 CD LYS A 253 5786 5970 5516 1563 -440 -1127 C ATOM 1897 CE LYS A 253 31.459 -2.219 1.806 1.00 54.93 C ANISOU 1897 CE LYS A 253 6931 7049 6891 1549 -410 -1145 C ATOM 1898 NZ LYS A 253 31.786 -3.394 0.948 1.00 50.59 N ANISOU 1898 NZ LYS A 253 6361 6504 6355 1578 -382 -1287 N ATOM 0 H LYS A 253 27.163 0.161 3.477 1.00 32.55 H new ATOM 0 HA LYS A 253 28.865 2.038 2.958 1.00 33.43 H new ATOM 0 HB2 LYS A 253 27.967 -0.106 1.355 1.00 33.36 H new ATOM 0 HB3 LYS A 253 29.013 0.901 0.785 1.00 33.36 H new ATOM 0 HG2 LYS A 253 30.608 0.231 2.368 1.00 39.63 H new ATOM 0 HG3 LYS A 253 29.557 -0.647 3.114 1.00 39.63 H new ATOM 0 HD2 LYS A 253 29.454 -2.155 1.346 1.00 45.46 H new ATOM 0 HD3 LYS A 253 30.301 -1.215 0.433 1.00 45.46 H new ATOM 0 HE2 LYS A 253 32.198 -1.591 1.789 1.00 54.93 H new ATOM 0 HE3 LYS A 253 31.354 -2.509 2.726 1.00 54.93 H new ATOM 0 HZ1 LYS A 253 32.532 -3.779 1.243 1.00 50.59 H new ATOM 0 HZ2 LYS A 253 31.118 -3.981 0.980 1.00 50.59 H new ATOM 0 HZ3 LYS A 253 31.903 -3.125 0.108 1.00 50.59 H new ATOM 1899 N ARG A 254 26.128 2.283 1.311 1.00 33.92 N ANISOU 1899 N ARG A 254 4471 4810 3606 1571 -596 -899 N ATOM 1900 CA ARG A 254 25.325 3.203 0.496 1.00 32.04 C ANISOU 1900 CA ARG A 254 4285 4694 3196 1629 -602 -872 C ATOM 1901 C ARG A 254 24.986 4.488 1.257 1.00 34.00 C ANISOU 1901 C ARG A 254 4529 4929 3462 1593 -620 -740 C ATOM 1902 O ARG A 254 25.016 5.586 0.688 1.00 31.45 O ANISOU 1902 O ARG A 254 4241 4672 3037 1646 -570 -651 O ATOM 1903 CB ARG A 254 24.037 2.544 0.007 1.00 32.84 C ANISOU 1903 CB ARG A 254 4406 4869 3204 1646 -695 -1010 C ATOM 1904 CG ARG A 254 23.144 3.497 -0.811 1.00 33.00 C ANISOU 1904 CG ARG A 254 4479 5015 3043 1714 -720 -987 C ATOM 1905 CD ARG A 254 23.806 3.883 -2.124 1.00 39.09 C ANISOU 1905 CD ARG A 254 5303 5878 3670 1811 -622 -957 C ATOM 1906 NE ARG A 254 22.955 4.781 -2.911 1.00 44.86 N ANISOU 1906 NE ARG A 254 6096 6728 4222 1885 -653 -928 N ATOM 1907 CZ ARG A 254 23.214 6.067 -3.135 1.00 48.61 C ANISOU 1907 CZ ARG A 254 6612 7230 4628 1923 -595 -782 C ATOM 1908 NH1 ARG A 254 24.311 6.626 -2.642 1.00 47.69 N ANISOU 1908 NH1 ARG A 254 6476 7033 4610 1891 -495 -661 N ATOM 1909 NH2 ARG A 254 22.373 6.798 -3.859 1.00 48.09 N ANISOU 1909 NH2 ARG A 254 6606 7269 4397 1996 -636 -763 N ATOM 0 H ARG A 254 25.739 1.544 1.517 1.00 33.92 H new ATOM 0 HA ARG A 254 25.869 3.433 -0.273 1.00 32.04 H new ATOM 0 HB2 ARG A 254 24.261 1.773 -0.537 1.00 32.84 H new ATOM 0 HB3 ARG A 254 23.537 2.217 0.771 1.00 32.84 H new ATOM 0 HG2 ARG A 254 22.291 3.071 -0.989 1.00 33.00 H new ATOM 0 HG3 ARG A 254 22.959 4.296 -0.292 1.00 33.00 H new ATOM 0 HD2 ARG A 254 24.656 4.315 -1.945 1.00 39.09 H new ATOM 0 HD3 ARG A 254 23.998 3.083 -2.639 1.00 39.09 H new ATOM 0 HE ARG A 254 22.237 4.453 -3.252 1.00 44.86 H new ATOM 0 HH11 ARG A 254 24.860 6.157 -2.175 1.00 47.69 H new ATOM 0 HH12 ARG A 254 24.474 7.457 -2.790 1.00 47.69 H new ATOM 0 HH21 ARG A 254 21.661 6.440 -4.183 1.00 48.09 H new ATOM 0 HH22 ARG A 254 22.540 7.629 -4.004 1.00 48.09 H new ATOM 1910 N LYS A 255 24.649 4.351 2.535 1.00 30.85 N ANISOU 1910 N LYS A 255 4088 4442 3190 1503 -689 -728 N ATOM 1911 CA LYS A 255 24.415 5.522 3.377 1.00 37.27 C ANISOU 1911 CA LYS A 255 4882 5233 4045 1456 -701 -608 C ATOM 1912 C LYS A 255 25.694 6.355 3.483 1.00 35.27 C ANISOU 1912 C LYS A 255 4609 4948 3845 1471 -589 -482 C ATOM 1913 O LYS A 255 25.660 7.572 3.363 1.00 28.76 O ANISOU 1913 O LYS A 255 3792 4160 2976 1492 -548 -380 O ATOM 1914 CB LYS A 255 23.942 5.121 4.776 1.00 33.50 C ANISOU 1914 CB LYS A 255 4364 4662 3701 1347 -786 -625 C ATOM 1915 CG LYS A 255 22.466 4.750 4.875 1.00 30.80 C ANISOU 1915 CG LYS A 255 4037 4350 3316 1314 -894 -728 C ATOM 1916 CD LYS A 255 22.080 4.517 6.342 1.00 31.72 C ANISOU 1916 CD LYS A 255 4119 4366 3568 1196 -959 -726 C ATOM 1917 CE LYS A 255 20.571 4.355 6.519 1.00 31.31 C ANISOU 1917 CE LYS A 255 4076 4338 3482 1151 -1056 -825 C ATOM 1918 NZ LYS A 255 20.098 2.989 6.115 1.00 30.78 N ANISOU 1918 NZ LYS A 255 4028 4267 3402 1159 -1092 -985 N ATOM 0 H LYS A 255 24.551 3.595 2.933 1.00 30.85 H new ATOM 0 HA LYS A 255 23.715 6.051 2.962 1.00 37.27 H new ATOM 0 HB2 LYS A 255 24.472 4.367 5.078 1.00 33.50 H new ATOM 0 HB3 LYS A 255 24.119 5.855 5.385 1.00 33.50 H new ATOM 0 HG2 LYS A 255 21.921 5.458 4.498 1.00 30.80 H new ATOM 0 HG3 LYS A 255 22.290 3.950 4.356 1.00 30.80 H new ATOM 0 HD2 LYS A 255 22.530 3.724 6.672 1.00 31.72 H new ATOM 0 HD3 LYS A 255 22.389 5.263 6.879 1.00 31.72 H new ATOM 0 HE2 LYS A 255 20.336 4.516 7.446 1.00 31.31 H new ATOM 0 HE3 LYS A 255 20.111 5.025 5.990 1.00 31.31 H new ATOM 0 HZ1 LYS A 255 19.250 2.882 6.365 1.00 30.78 H new ATOM 0 HZ2 LYS A 255 20.160 2.903 5.231 1.00 30.78 H new ATOM 0 HZ3 LYS A 255 20.603 2.371 6.509 1.00 30.78 H new ATOM 1919 N ARG A 256 26.829 5.702 3.701 1.00 30.64 N ANISOU 1919 N ARG A 256 3992 4288 3360 1464 -537 -495 N ATOM 1920 CA ARG A 256 28.067 6.461 3.816 1.00 33.22 C ANISOU 1920 CA ARG A 256 4291 4580 3751 1478 -426 -395 C ATOM 1921 C ARG A 256 28.354 7.229 2.533 1.00 34.68 C ANISOU 1921 C ARG A 256 4527 4854 3797 1566 -321 -353 C ATOM 1922 O ARG A 256 28.753 8.382 2.577 1.00 30.64 O ANISOU 1922 O ARG A 256 4008 4344 3287 1577 -244 -244 O ATOM 1923 CB ARG A 256 29.246 5.562 4.227 1.00 37.01 C ANISOU 1923 CB ARG A 256 4727 4965 4370 1461 -395 -434 C ATOM 1924 CG ARG A 256 29.063 5.025 5.636 1.00 49.74 C ANISOU 1924 CG ARG A 256 6295 6480 6122 1374 -490 -440 C ATOM 1925 CD ARG A 256 30.364 4.814 6.383 1.00 67.89 C ANISOU 1925 CD ARG A 256 8537 8679 8580 1355 -451 -413 C ATOM 1926 NE ARG A 256 30.179 5.108 7.804 1.00 74.98 N ANISOU 1926 NE ARG A 256 9394 9511 9583 1276 -517 -353 N ATOM 1927 CZ ARG A 256 29.643 4.267 8.684 1.00 70.76 C ANISOU 1927 CZ ARG A 256 8862 8915 9108 1211 -621 -394 C ATOM 1928 NH1 ARG A 256 29.244 3.059 8.298 1.00 73.78 N ANISOU 1928 NH1 ARG A 256 9279 9288 9467 1219 -668 -498 N ATOM 1929 NH2 ARG A 256 29.507 4.635 9.952 1.00 55.98 N ANISOU 1929 NH2 ARG A 256 6957 6992 7319 1138 -671 -333 N ATOM 0 H ARG A 256 26.905 4.849 3.783 1.00 30.64 H new ATOM 0 HA ARG A 256 27.953 7.113 4.526 1.00 33.22 H new ATOM 0 HB2 ARG A 256 29.325 4.823 3.604 1.00 37.01 H new ATOM 0 HB3 ARG A 256 30.073 6.066 4.175 1.00 37.01 H new ATOM 0 HG2 ARG A 256 28.507 5.641 6.138 1.00 49.74 H new ATOM 0 HG3 ARG A 256 28.584 4.182 5.592 1.00 49.74 H new ATOM 0 HD2 ARG A 256 30.665 3.899 6.271 1.00 67.89 H new ATOM 0 HD3 ARG A 256 31.054 5.387 6.014 1.00 67.89 H new ATOM 0 HE ARG A 256 30.434 5.878 8.090 1.00 74.98 H new ATOM 0 HH11 ARG A 256 29.332 2.819 7.477 1.00 73.78 H new ATOM 0 HH12 ARG A 256 28.898 2.518 8.869 1.00 73.78 H new ATOM 0 HH21 ARG A 256 29.765 5.416 10.203 1.00 55.98 H new ATOM 0 HH22 ARG A 256 29.161 4.093 10.522 1.00 55.98 H new ATOM 1930 N GLU A 257 28.132 6.584 1.394 1.00 31.51 N ANISOU 1930 N GLU A 257 4177 4524 3272 1627 -317 -442 N ATOM 1931 CA GLU A 257 28.345 7.213 0.096 1.00 34.70 C ANISOU 1931 CA GLU A 257 4646 5019 3521 1714 -221 -411 C ATOM 1932 C GLU A 257 27.431 8.444 -0.078 1.00 35.62 C ANISOU 1932 C GLU A 257 4804 5205 3525 1739 -244 -318 C ATOM 1933 O GLU A 257 27.862 9.495 -0.545 1.00 35.85 O ANISOU 1933 O GLU A 257 4865 5259 3498 1782 -143 -216 O ATOM 1934 CB GLU A 257 28.096 6.180 -1.013 1.00 36.06 C ANISOU 1934 CB GLU A 257 4862 5264 3577 1768 -236 -542 C ATOM 1935 CG GLU A 257 28.078 6.718 -2.422 1.00 50.45 C ANISOU 1935 CG GLU A 257 6766 7200 5204 1860 -160 -524 C ATOM 1936 CD GLU A 257 27.755 5.639 -3.446 1.00 67.42 C ANISOU 1936 CD GLU A 257 8947 9429 7242 1907 -187 -669 C ATOM 1937 OE1 GLU A 257 28.212 5.763 -4.599 1.00 81.62 O ANISOU 1937 OE1 GLU A 257 10802 11298 8912 1974 -93 -676 O ATOM 1938 OE2 GLU A 257 27.046 4.668 -3.105 1.00 64.83 O ANISOU 1938 OE2 GLU A 257 8588 9092 6954 1876 -295 -780 O ATOM 0 H GLU A 257 27.854 5.771 1.351 1.00 31.51 H new ATOM 0 HA GLU A 257 29.262 7.525 0.040 1.00 34.70 H new ATOM 0 HB2 GLU A 257 28.782 5.497 -0.955 1.00 36.06 H new ATOM 0 HB3 GLU A 257 27.247 5.744 -0.841 1.00 36.06 H new ATOM 0 HG2 GLU A 257 27.422 7.429 -2.486 1.00 50.45 H new ATOM 0 HG3 GLU A 257 28.941 7.109 -2.628 1.00 50.45 H new ATOM 1939 N TYR A 258 26.168 8.312 0.292 1.00 31.52 N ANISOU 1939 N TYR A 258 4284 4711 2981 1711 -373 -359 N ATOM 1940 CA TYR A 258 25.249 9.442 0.191 1.00 31.40 C ANISOU 1940 CA TYR A 258 4299 4755 2877 1732 -410 -282 C ATOM 1941 C TYR A 258 25.728 10.610 1.062 1.00 32.08 C ANISOU 1941 C TYR A 258 4339 4777 3075 1686 -352 -142 C ATOM 1942 O TYR A 258 25.746 11.765 0.623 1.00 36.87 O ANISOU 1942 O TYR A 258 4979 5421 3610 1732 -288 -38 O ATOM 1943 CB TYR A 258 23.845 9.035 0.605 1.00 30.98 C ANISOU 1943 CB TYR A 258 4236 4722 2813 1695 -562 -369 C ATOM 1944 CG TYR A 258 22.809 10.075 0.221 1.00 31.12 C ANISOU 1944 CG TYR A 258 4293 4818 2713 1737 -611 -319 C ATOM 1945 CD1 TYR A 258 22.334 10.146 -1.075 1.00 32.42 C ANISOU 1945 CD1 TYR A 258 4535 5095 2687 1841 -621 -354 C ATOM 1946 CD2 TYR A 258 22.337 10.993 1.147 1.00 36.10 C ANISOU 1946 CD2 TYR A 258 4881 5410 3425 1677 -649 -240 C ATOM 1947 CE1 TYR A 258 21.408 11.089 -1.446 1.00 40.01 C ANISOU 1947 CE1 TYR A 258 5536 6124 3540 1890 -674 -308 C ATOM 1948 CE2 TYR A 258 21.386 11.953 0.786 1.00 33.81 C ANISOU 1948 CE2 TYR A 258 4623 5187 3038 1719 -700 -197 C ATOM 1949 CZ TYR A 258 20.936 11.993 -0.513 1.00 38.19 C ANISOU 1949 CZ TYR A 258 5259 5848 3403 1829 -714 -229 C ATOM 1950 OH TYR A 258 20.005 12.927 -0.904 1.00 43.98 O ANISOU 1950 OH TYR A 258 6028 6645 4036 1881 -772 -188 O ATOM 0 H TYR A 258 25.822 7.588 0.601 1.00 31.52 H new ATOM 0 HA TYR A 258 25.231 9.728 -0.736 1.00 31.40 H new ATOM 0 HB2 TYR A 258 23.620 8.188 0.189 1.00 30.98 H new ATOM 0 HB3 TYR A 258 23.820 8.895 1.565 1.00 30.98 H new ATOM 0 HD1 TYR A 258 22.648 9.542 -1.709 1.00 32.42 H new ATOM 0 HD2 TYR A 258 22.657 10.970 2.020 1.00 36.10 H new ATOM 0 HE1 TYR A 258 21.099 11.120 -2.323 1.00 40.01 H new ATOM 0 HE2 TYR A 258 21.062 12.556 1.416 1.00 33.81 H new ATOM 0 HH TYR A 258 19.648 13.269 -0.225 1.00 43.98 H new ATOM 1951 N VAL A 259 26.118 10.300 2.294 1.00 29.41 N ANISOU 1951 N VAL A 259 3923 4341 2910 1598 -373 -142 N ATOM 1952 CA VAL A 259 26.582 11.321 3.231 1.00 30.72 C ANISOU 1952 CA VAL A 259 4029 4446 3198 1546 -324 -27 C ATOM 1953 C VAL A 259 27.825 12.037 2.716 1.00 31.39 C ANISOU 1953 C VAL A 259 4118 4520 3287 1597 -162 59 C ATOM 1954 O VAL A 259 27.939 13.257 2.843 1.00 33.37 O ANISOU 1954 O VAL A 259 4356 4771 3552 1600 -97 168 O ATOM 1955 CB VAL A 259 26.866 10.739 4.628 1.00 37.69 C ANISOU 1955 CB VAL A 259 4832 5230 4259 1447 -377 -52 C ATOM 1956 CG1 VAL A 259 27.649 11.742 5.490 1.00 35.01 C ANISOU 1956 CG1 VAL A 259 4422 4832 4050 1406 -301 58 C ATOM 1957 CG2 VAL A 259 25.562 10.321 5.307 1.00 38.67 C ANISOU 1957 CG2 VAL A 259 4948 5353 4392 1380 -522 -115 C ATOM 0 H VAL A 259 26.122 9.500 2.610 1.00 29.41 H new ATOM 0 HA VAL A 259 25.859 11.964 3.307 1.00 30.72 H new ATOM 0 HB VAL A 259 27.418 9.948 4.526 1.00 37.69 H new ATOM 0 HG11 VAL A 259 27.817 11.356 6.364 1.00 35.01 H new ATOM 0 HG12 VAL A 259 28.494 11.948 5.060 1.00 35.01 H new ATOM 0 HG13 VAL A 259 27.131 12.556 5.591 1.00 35.01 H new ATOM 0 HG21 VAL A 259 25.756 9.957 6.185 1.00 38.67 H new ATOM 0 HG22 VAL A 259 24.983 11.094 5.399 1.00 38.67 H new ATOM 0 HG23 VAL A 259 25.118 9.647 4.769 1.00 38.67 H new ATOM 1958 N GLU A 260 28.757 11.275 2.146 1.00 38.19 N ANISOU 1958 N GLU A 260 4995 5369 4147 1632 -92 2 N ATOM 1959 CA GLU A 260 29.970 11.841 1.558 1.00 30.58 C ANISOU 1959 CA GLU A 260 4041 4393 3185 1678 73 59 C ATOM 1960 C GLU A 260 29.631 12.766 0.398 1.00 32.35 C ANISOU 1960 C GLU A 260 4355 4704 3233 1759 143 129 C ATOM 1961 O GLU A 260 30.282 13.784 0.198 1.00 37.61 O ANISOU 1961 O GLU A 260 5025 5355 3908 1782 274 226 O ATOM 1962 CB GLU A 260 30.910 10.740 1.062 1.00 35.32 C ANISOU 1962 CB GLU A 260 4645 4970 3807 1700 124 -39 C ATOM 1963 CG GLU A 260 31.472 9.865 2.155 1.00 52.86 C ANISOU 1963 CG GLU A 260 6782 7093 6211 1632 73 -97 C ATOM 1964 CD GLU A 260 32.546 8.910 1.642 1.00 58.62 C ANISOU 1964 CD GLU A 260 7505 7789 6980 1658 140 -188 C ATOM 1965 OE1 GLU A 260 33.073 8.127 2.458 1.00 61.57 O ANISOU 1965 OE1 GLU A 260 7815 8078 7503 1614 97 -240 O ATOM 1966 OE2 GLU A 260 32.858 8.944 0.431 1.00 53.21 O ANISOU 1966 OE2 GLU A 260 6879 7160 6178 1721 234 -208 O ATOM 0 H GLU A 260 28.704 10.418 2.089 1.00 38.19 H new ATOM 0 HA GLU A 260 30.416 12.349 2.254 1.00 30.58 H new ATOM 0 HB2 GLU A 260 30.432 10.182 0.429 1.00 35.32 H new ATOM 0 HB3 GLU A 260 31.645 11.150 0.580 1.00 35.32 H new ATOM 0 HG2 GLU A 260 31.847 10.425 2.853 1.00 52.86 H new ATOM 0 HG3 GLU A 260 30.753 9.353 2.558 1.00 52.86 H new ATOM 1967 N ASN A 261 28.624 12.408 -0.383 1.00 33.32 N ANISOU 1967 N ASN A 261 4550 4915 3193 1806 59 78 N ATOM 1968 CA ASN A 261 28.194 13.314 -1.437 1.00 37.83 C ANISOU 1968 CA ASN A 261 5214 5572 3586 1889 105 151 C ATOM 1969 C ASN A 261 27.528 14.581 -0.886 1.00 38.49 C ANISOU 1969 C ASN A 261 5281 5652 3692 1872 78 267 C ATOM 1970 O ASN A 261 27.721 15.672 -1.428 1.00 37.50 O ANISOU 1970 O ASN A 261 5205 5546 3498 1923 178 376 O ATOM 1971 CB ASN A 261 27.274 12.630 -2.444 1.00 38.23 C ANISOU 1971 CB ASN A 261 5346 5730 3452 1953 14 59 C ATOM 1972 CG ASN A 261 26.985 13.512 -3.638 1.00 55.57 C ANISOU 1972 CG ASN A 261 7651 8016 5448 2052 71 137 C ATOM 1973 OD1 ASN A 261 25.837 13.886 -3.891 1.00 47.30 O ANISOU 1973 OD1 ASN A 261 6645 7037 4290 2090 -31 147 O ATOM 1974 ND2 ASN A 261 28.038 13.880 -4.366 1.00 60.68 N ANISOU 1974 ND2 ASN A 261 8347 8659 6049 2095 236 192 N ATOM 0 H ASN A 261 28.187 11.669 -0.325 1.00 33.32 H new ATOM 0 HA ASN A 261 29.004 13.581 -1.900 1.00 37.83 H new ATOM 0 HB2 ASN A 261 27.683 11.803 -2.745 1.00 38.23 H new ATOM 0 HB3 ASN A 261 26.440 12.392 -2.009 1.00 38.23 H new ATOM 0 HD21 ASN A 261 27.932 14.399 -5.044 1.00 60.68 H new ATOM 0 HD22 ASN A 261 28.824 13.599 -4.158 1.00 60.68 H new ATOM 1975 N VAL A 262 26.737 14.440 0.174 1.00 35.34 N ANISOU 1975 N VAL A 262 4814 5224 3389 1798 -52 240 N ATOM 1976 CA VAL A 262 26.123 15.616 0.795 1.00 40.28 C ANISOU 1976 CA VAL A 262 5406 5839 4059 1768 -79 338 C ATOM 1977 C VAL A 262 27.207 16.568 1.280 1.00 37.29 C ANISOU 1977 C VAL A 262 4973 5389 3808 1743 67 448 C ATOM 1978 O VAL A 262 27.149 17.770 1.044 1.00 38.42 O ANISOU 1978 O VAL A 262 5133 5542 3923 1774 137 559 O ATOM 1979 CB VAL A 262 25.192 15.269 1.984 1.00 37.46 C ANISOU 1979 CB VAL A 262 4975 5452 3808 1673 -231 280 C ATOM 1980 CG1 VAL A 262 24.752 16.554 2.707 1.00 35.15 C ANISOU 1980 CG1 VAL A 262 4629 5137 3590 1630 -237 383 C ATOM 1981 CG2 VAL A 262 23.974 14.493 1.508 1.00 42.49 C ANISOU 1981 CG2 VAL A 262 5662 6160 4325 1699 -373 167 C ATOM 0 H VAL A 262 26.544 13.688 0.545 1.00 35.34 H new ATOM 0 HA VAL A 262 25.575 16.031 0.111 1.00 40.28 H new ATOM 0 HB VAL A 262 25.686 14.711 2.605 1.00 37.46 H new ATOM 0 HG11 VAL A 262 24.170 16.325 3.449 1.00 35.15 H new ATOM 0 HG12 VAL A 262 25.534 17.021 3.042 1.00 35.15 H new ATOM 0 HG13 VAL A 262 24.274 17.127 2.087 1.00 35.15 H new ATOM 0 HG21 VAL A 262 23.405 14.286 2.266 1.00 42.49 H new ATOM 0 HG22 VAL A 262 23.478 15.029 0.869 1.00 42.49 H new ATOM 0 HG23 VAL A 262 24.260 13.669 1.085 1.00 42.49 H new ATOM 1982 N VAL A 263 28.207 16.023 1.957 1.00 36.95 N ANISOU 1982 N VAL A 263 4858 5271 3910 1689 114 413 N ATOM 1983 CA VAL A 263 29.259 16.855 2.515 1.00 38.02 C ANISOU 1983 CA VAL A 263 4923 5336 4186 1661 247 495 C ATOM 1984 C VAL A 263 30.044 17.541 1.402 1.00 41.41 C ANISOU 1984 C VAL A 263 5422 5782 4529 1743 422 564 C ATOM 1985 O VAL A 263 30.357 18.727 1.494 1.00 45.45 O ANISOU 1985 O VAL A 263 5914 6271 5085 1748 530 668 O ATOM 1986 CB VAL A 263 30.185 16.037 3.439 1.00 40.28 C ANISOU 1986 CB VAL A 263 5122 5541 4642 1597 248 428 C ATOM 1987 CG1 VAL A 263 31.401 16.857 3.842 1.00 43.75 C ANISOU 1987 CG1 VAL A 263 5490 5915 5220 1584 401 493 C ATOM 1988 CG2 VAL A 263 29.414 15.582 4.671 1.00 41.76 C ANISOU 1988 CG2 VAL A 263 5243 5702 4923 1507 91 386 C ATOM 0 H VAL A 263 28.295 15.180 2.104 1.00 36.95 H new ATOM 0 HA VAL A 263 28.847 17.544 3.059 1.00 38.02 H new ATOM 0 HB VAL A 263 30.497 15.255 2.957 1.00 40.28 H new ATOM 0 HG11 VAL A 263 31.971 16.328 4.422 1.00 43.75 H new ATOM 0 HG12 VAL A 263 31.896 17.113 3.048 1.00 43.75 H new ATOM 0 HG13 VAL A 263 31.112 17.654 4.313 1.00 43.75 H new ATOM 0 HG21 VAL A 263 30.000 15.068 5.248 1.00 41.76 H new ATOM 0 HG22 VAL A 263 29.085 16.358 5.152 1.00 41.76 H new ATOM 0 HG23 VAL A 263 28.665 15.030 4.398 1.00 41.76 H new ATOM 1989 N LYS A 264 30.336 16.786 0.346 1.00 37.21 N ANISOU 1989 N LYS A 264 4972 5291 3873 1804 454 501 N ATOM 1990 CA LYS A 264 31.012 17.302 -0.839 1.00 41.76 C ANISOU 1990 CA LYS A 264 5637 5893 4339 1883 619 553 C ATOM 1991 C LYS A 264 30.284 18.519 -1.412 1.00 43.40 C ANISOU 1991 C LYS A 264 5919 6151 4418 1940 642 674 C ATOM 1992 O LYS A 264 30.902 19.530 -1.731 1.00 44.39 O ANISOU 1992 O LYS A 264 6067 6250 4548 1967 801 773 O ATOM 1993 CB LYS A 264 31.122 16.183 -1.882 1.00 46.44 C ANISOU 1993 CB LYS A 264 6308 6541 4794 1934 609 450 C ATOM 1994 CG LYS A 264 31.635 16.575 -3.272 1.00 50.91 C ANISOU 1994 CG LYS A 264 6990 7154 5199 2019 763 489 C ATOM 1995 CD LYS A 264 31.783 15.314 -4.138 1.00 52.81 C ANISOU 1995 CD LYS A 264 7284 7448 5334 2051 742 362 C ATOM 1996 CE LYS A 264 31.508 15.556 -5.614 1.00 64.47 C ANISOU 1996 CE LYS A 264 8905 9025 6566 2147 799 388 C ATOM 1997 NZ LYS A 264 32.747 15.796 -6.408 1.00 68.07 N ANISOU 1997 NZ LYS A 264 9410 9457 6995 2174 1008 405 N ATOM 0 H LYS A 264 30.144 15.949 0.298 1.00 37.21 H new ATOM 0 HA LYS A 264 31.902 17.597 -0.591 1.00 41.76 H new ATOM 0 HB2 LYS A 264 31.708 15.497 -1.527 1.00 46.44 H new ATOM 0 HB3 LYS A 264 30.245 15.781 -1.987 1.00 46.44 H new ATOM 0 HG2 LYS A 264 31.019 17.197 -3.691 1.00 50.91 H new ATOM 0 HG3 LYS A 264 32.489 17.029 -3.196 1.00 50.91 H new ATOM 0 HD2 LYS A 264 32.682 14.965 -4.037 1.00 52.81 H new ATOM 0 HD3 LYS A 264 31.175 14.632 -3.811 1.00 52.81 H new ATOM 0 HE2 LYS A 264 31.039 14.790 -5.980 1.00 64.47 H new ATOM 0 HE3 LYS A 264 30.918 16.320 -5.706 1.00 64.47 H new ATOM 0 HZ1 LYS A 264 32.532 15.931 -7.261 1.00 68.07 H new ATOM 0 HZ2 LYS A 264 33.169 16.513 -6.091 1.00 68.07 H new ATOM 0 HZ3 LYS A 264 33.281 15.087 -6.346 1.00 68.07 H new ATOM 1998 N GLU A 265 28.963 18.428 -1.507 1.00 42.76 N ANISOU 1998 N GLU A 265 5875 6138 4234 1956 485 662 N ATOM 1999 CA GLU A 265 28.168 19.486 -2.123 1.00 40.47 C ANISOU 1999 CA GLU A 265 5665 5903 3809 2022 482 766 C ATOM 2000 C GLU A 265 27.918 20.680 -1.206 1.00 44.28 C ANISOU 2000 C GLU A 265 6068 6332 4424 1973 490 870 C ATOM 2001 O GLU A 265 27.847 21.812 -1.677 1.00 49.05 O ANISOU 2001 O GLU A 265 6724 6943 4970 2025 574 989 O ATOM 2002 CB GLU A 265 26.830 18.926 -2.615 1.00 48.12 C ANISOU 2002 CB GLU A 265 6698 6968 4619 2065 303 696 C ATOM 2003 CG GLU A 265 26.967 17.937 -3.760 1.00 52.42 C ANISOU 2003 CG GLU A 265 7336 7586 4997 2133 305 605 C ATOM 2004 CD GLU A 265 27.478 18.591 -5.028 1.00 59.11 C ANISOU 2004 CD GLU A 265 8308 8473 5678 2230 455 693 C ATOM 2005 OE1 GLU A 265 27.067 19.735 -5.309 1.00 57.49 O ANISOU 2005 OE1 GLU A 265 8158 8283 5404 2278 481 815 O ATOM 2006 OE2 GLU A 265 28.291 17.964 -5.741 1.00 62.12 O ANISOU 2006 OE2 GLU A 265 8735 8868 5999 2255 550 639 O ATOM 0 H GLU A 265 28.505 17.759 -1.220 1.00 42.76 H new ATOM 0 HA GLU A 265 28.693 19.814 -2.870 1.00 40.47 H new ATOM 0 HB2 GLU A 265 26.378 18.491 -1.875 1.00 48.12 H new ATOM 0 HB3 GLU A 265 26.265 19.662 -2.899 1.00 48.12 H new ATOM 0 HG2 GLU A 265 27.572 17.225 -3.499 1.00 52.42 H new ATOM 0 HG3 GLU A 265 26.106 17.527 -3.935 1.00 52.42 H new ATOM 2007 N ALA A 266 27.776 20.437 0.096 1.00 37.42 N ANISOU 2007 N ALA A 266 5076 5412 3732 1874 406 827 N ATOM 2008 CA ALA A 266 27.332 21.497 1.009 1.00 39.37 C ANISOU 2008 CA ALA A 266 5238 5621 4100 1819 386 907 C ATOM 2009 C ALA A 266 28.433 22.140 1.859 1.00 40.61 C ANISOU 2009 C ALA A 266 5286 5689 4456 1759 526 960 C ATOM 2010 O ALA A 266 28.216 23.203 2.441 1.00 50.88 O ANISOU 2010 O ALA A 266 6521 6960 5850 1725 551 1041 O ATOM 2011 CB ALA A 266 26.200 20.987 1.911 1.00 37.03 C ANISOU 2011 CB ALA A 266 4878 5335 3855 1745 189 828 C ATOM 0 H ALA A 266 27.928 19.677 0.469 1.00 37.42 H new ATOM 0 HA ALA A 266 27.016 22.206 0.428 1.00 39.37 H new ATOM 0 HB1 ALA A 266 25.917 21.697 2.508 1.00 37.03 H new ATOM 0 HB2 ALA A 266 25.450 20.708 1.363 1.00 37.03 H new ATOM 0 HB3 ALA A 266 26.517 20.233 2.433 1.00 37.03 H new ATOM 2012 N PHE A 267 29.595 21.490 1.944 1.00 35.31 N ANISOU 2012 N PHE A 267 4587 4974 3854 1744 614 905 N ATOM 2013 CA PHE A 267 30.699 21.970 2.782 1.00 38.42 C ANISOU 2013 CA PHE A 267 4867 5284 4446 1689 738 930 C ATOM 2014 C PHE A 267 31.895 22.408 1.936 1.00 50.76 C ANISOU 2014 C PHE A 267 6477 6820 5990 1749 953 972 C ATOM 2015 O PHE A 267 32.373 21.657 1.083 1.00 54.56 O ANISOU 2015 O PHE A 267 7036 7320 6373 1797 995 916 O ATOM 2016 CB PHE A 267 31.154 20.881 3.777 1.00 36.23 C ANISOU 2016 CB PHE A 267 4498 4963 4304 1614 661 821 C ATOM 2017 CG PHE A 267 30.125 20.539 4.837 1.00 37.71 C ANISOU 2017 CG PHE A 267 4623 5157 4547 1534 475 782 C ATOM 2018 CD1 PHE A 267 30.364 20.821 6.175 1.00 39.44 C ANISOU 2018 CD1 PHE A 267 4713 5321 4951 1445 459 784 C ATOM 2019 CD2 PHE A 267 28.927 19.925 4.497 1.00 37.92 C ANISOU 2019 CD2 PHE A 267 4720 5246 4443 1546 322 734 C ATOM 2020 CE1 PHE A 267 29.422 20.501 7.146 1.00 37.48 C ANISOU 2020 CE1 PHE A 267 4415 5077 4748 1364 297 747 C ATOM 2021 CE2 PHE A 267 27.988 19.607 5.463 1.00 37.40 C ANISOU 2021 CE2 PHE A 267 4600 5178 4433 1467 164 689 C ATOM 2022 CZ PHE A 267 28.235 19.897 6.786 1.00 37.69 C ANISOU 2022 CZ PHE A 267 4516 5157 4646 1373 155 699 C ATOM 0 H PHE A 267 29.766 20.762 1.520 1.00 35.31 H new ATOM 0 HA PHE A 267 30.366 22.736 3.275 1.00 38.42 H new ATOM 0 HB2 PHE A 267 31.374 20.076 3.282 1.00 36.23 H new ATOM 0 HB3 PHE A 267 31.968 21.176 4.214 1.00 36.23 H new ATOM 0 HD1 PHE A 267 31.162 21.228 6.424 1.00 39.44 H new ATOM 0 HD2 PHE A 267 28.753 19.724 3.606 1.00 37.92 H new ATOM 0 HE1 PHE A 267 29.592 20.694 8.040 1.00 37.48 H new ATOM 0 HE2 PHE A 267 27.190 19.197 5.218 1.00 37.40 H new ATOM 0 HZ PHE A 267 27.603 19.686 7.435 1.00 37.69 H new ATOM 2023 N ALA A 268 32.387 23.617 2.178 1.00 55.85 N ANISOU 2023 N ALA A 268 7069 7417 6736 1742 1097 1063 N ATOM 2024 CA ALA A 268 33.534 24.135 1.430 1.00 60.57 C ANISOU 2024 CA ALA A 268 7705 7975 7332 1791 1321 1102 C ATOM 2025 C ALA A 268 34.633 24.633 2.364 1.00 65.94 C ANISOU 2025 C ALA A 268 8241 8568 8245 1733 1449 1092 C ATOM 2026 O ALA A 268 34.421 24.761 3.569 1.00 64.36 O ANISOU 2026 O ALA A 268 7914 8345 8193 1659 1365 1078 O ATOM 2027 CB ALA A 268 33.099 25.246 0.485 1.00 59.21 C ANISOU 2027 CB ALA A 268 7642 7831 7024 1864 1413 1231 C ATOM 0 H ALA A 268 32.074 24.156 2.770 1.00 55.85 H new ATOM 0 HA ALA A 268 33.897 23.403 0.907 1.00 60.57 H new ATOM 0 HB1 ALA A 268 33.870 25.577 -0.002 1.00 59.21 H new ATOM 0 HB2 ALA A 268 32.445 24.900 -0.142 1.00 59.21 H new ATOM 0 HB3 ALA A 268 32.704 25.970 0.996 1.00 59.21 H new TER 2028 ALA A 268 HETATM 2029 PB GDP A 1 25.716 16.359 24.628 1.00 33.28 P HETATM 2030 O1B GDP A 1 24.545 16.482 25.569 1.00 28.89 O HETATM 2031 O2B GDP A 1 26.617 15.230 25.092 1.00 45.26 O HETATM 2032 O3B GDP A 1 25.217 16.031 23.248 1.00 32.96 O HETATM 2033 O3A GDP A 1 26.605 17.694 24.446 1.00 35.37 O HETATM 2034 PA GDP A 1 26.856 18.899 25.500 1.00 35.66 P HETATM 2035 O1A GDP A 1 27.163 18.416 26.897 1.00 42.69 O HETATM 2036 O2A GDP A 1 25.660 19.846 25.487 1.00 34.90 O HETATM 2037 O5' GDP A 1 28.099 19.578 24.785 1.00 27.72 O HETATM 2038 C5' GDP A 1 29.309 18.842 24.597 1.00 35.69 C HETATM 2039 C4' GDP A 1 30.471 19.812 24.495 1.00 37.93 C HETATM 2040 O4' GDP A 1 30.296 20.701 23.387 1.00 39.11 O HETATM 2041 C3' GDP A 1 30.543 20.673 25.734 1.00 38.34 C HETATM 2042 O3' GDP A 1 31.923 20.867 26.010 1.00 38.43 O HETATM 2043 C2' GDP A 1 29.995 22.017 25.311 1.00 38.01 C HETATM 2044 O2' GDP A 1 30.674 23.057 26.008 1.00 42.56 O HETATM 2045 C1' GDP A 1 30.309 22.069 23.831 1.00 34.50 C HETATM 2046 N9 GDP A 1 29.268 22.797 23.058 1.00 33.81 N HETATM 2047 C8 GDP A 1 27.937 22.580 23.103 1.00 36.60 C HETATM 2048 N7 GDP A 1 27.277 23.404 22.240 1.00 30.14 N HETATM 2049 C5 GDP A 1 28.215 24.140 21.622 1.00 28.56 C HETATM 2050 C6 GDP A 1 28.213 25.199 20.598 1.00 30.16 C HETATM 2051 O6 GDP A 1 27.116 25.555 20.115 1.00 32.85 O HETATM 2052 N1 GDP A 1 29.380 25.722 20.207 1.00 32.39 N HETATM 2053 C2 GDP A 1 30.561 25.314 20.727 1.00 32.50 C HETATM 2054 N2 GDP A 1 31.711 25.881 20.286 1.00 31.65 N HETATM 2055 N3 GDP A 1 30.638 24.342 21.676 1.00 33.45 N HETATM 2056 C4 GDP A 1 29.524 23.732 22.150 1.00 28.00 C HETATM 0 HO3' GDP A 1 32.345 20.947 25.288 1.00 38.43 H new HETATM 0 HO2' GDP A 1 31.477 22.839 26.124 1.00 42.56 H new HETATM 0 HN22 GDP A 1 32.467 25.629 20.610 1.00 31.65 H new HETATM 0 HN21 GDP A 1 31.685 26.493 19.682 1.00 31.65 H new HETATM 0 H5'' GDP A 1 29.447 18.231 25.338 1.00 35.69 H new HETATM 0 HN1 GDP A 1 29.380 26.337 19.606 1.00 32.39 H new HETATM 0 H8 GDP A 1 27.507 21.924 23.674 1.00 36.60 H new HETATM 0 H5' GDP A 1 29.251 18.304 23.792 1.00 35.69 H new HETATM 0 H4' GDP A 1 31.277 19.283 24.386 1.00 37.93 H new HETATM 0 H3' GDP A 1 30.073 20.292 26.492 1.00 38.34 H new HETATM 0 H2' GDP A 1 29.050 22.129 25.499 1.00 38.01 H new HETATM 0 H1' GDP A 1 31.154 22.526 23.694 1.00 34.50 H new HETATM 2057 O HOH A 2 30.275 33.066 15.641 1.00 28.91 O HETATM 2058 O HOH A 3 24.020 13.864 15.951 1.00 30.73 O HETATM 2059 O HOH A 4 22.846 26.080 27.205 1.00 31.84 O HETATM 2060 O HOH A 5 15.627 4.417 1.747 1.00 37.84 O HETATM 2061 O HOH A 6 23.901 24.643 29.368 1.00 33.45 O HETATM 2062 O HOH A 7 19.524 10.266 20.064 1.00 27.57 O HETATM 2063 O HOH A 8 12.499 0.270 18.136 1.00 36.30 O HETATM 2064 O HOH A 9 32.770 14.178 0.949 1.00 41.97 O HETATM 2065 O HOH A 10 19.226 6.905 -4.092 1.00 45.84 O HETATM 2066 O HOH A 11 17.389 2.508 12.784 1.00 40.06 O HETATM 2067 O HOH A 270 24.626 23.099 21.248 1.00 29.60 O HETATM 2068 O HOH A 271 20.732 -1.542 8.619 1.00 39.36 O HETATM 2069 O HOH A 272 21.837 -3.472 17.297 1.00 32.72 O HETATM 2070 O HOH A 273 28.850 23.495 28.430 1.00 41.78 O HETATM 2071 O HOH A 274 28.746 13.941 13.800 1.00 29.20 O HETATM 2072 O HOH A 275 7.742 9.831 18.526 1.00 36.35 O HETATM 2073 O HOH A 276 28.119 34.450 14.332 1.00 41.00 O HETATM 2074 O HOH A 277 11.496 4.673 24.868 1.00 37.45 O HETATM 2075 O HOH A 278 23.324 2.365 26.758 1.00 46.75 O HETATM 2076 O HOH A 279 28.476 8.771 7.444 1.00 38.92 O HETATM 2077 O HOH A 280 6.401 11.934 12.547 1.00 51.16 O HETATM 2078 O HOH A 281 25.983 22.855 28.523 1.00 40.57 O HETATM 2079 O HOH A 282 20.005 28.813 10.105 1.00 43.87 O HETATM 2080 O HOH A 283 29.715 12.281 16.088 1.00 41.00 O HETATM 2081 O HOH A 284 20.751 16.482 27.867 1.00 47.27 O HETATM 2082 O HOH A 285 23.650 28.783 26.385 1.00 34.12 O HETATM 2083 O HOH A 286 6.902 4.437 13.262 1.00 57.01 O HETATM 2084 O HOH A 287 27.447 31.437 15.948 1.00 40.21 O HETATM 2085 O HOH A 288 18.287 30.240 27.089 1.00 38.53 O HETATM 2086 O HOH A 289 7.826 12.457 14.682 1.00 70.52 O HETATM 2087 O HOH A 290 22.081 -4.159 -3.948 1.00 38.86 O HETATM 2088 O HOH A 291 -0.001 22.974 5.393 1.00 50.06 O HETATM 2089 O HOH A 292 18.552 33.366 17.954 1.00 35.69 O HETATM 2090 O HOH A 293 10.010 17.499 5.077 1.00 49.47 O HETATM 2091 O HOH A 294 26.149 -0.721 -1.121 1.00 43.83 O HETATM 2092 O HOH A 295 25.742 -1.346 10.921 1.00 43.25 O HETATM 2093 O HOH A 296 20.171 -2.354 13.009 1.00 37.84 O HETATM 2094 O HOH A 297 13.301 5.422 2.870 1.00 45.06 O HETATM 2095 O HOH A 298 29.067 7.093 9.277 1.00 56.25 O HETATM 2096 O HOH A 299 7.643 7.637 28.864 1.00 60.11 O HETATM 2097 O HOH A 300 26.503 -19.651 5.914 1.00 54.03 O HETATM 2098 O HOH A 301 11.246 13.944 7.353 1.00 57.13 O HETATM 2099 O HOH A 302 14.556 -13.069 2.485 1.00 48.99 O HETATM 2100 O HOH A 303 19.079 -11.647 16.261 1.00 63.90 O HETATM 2101 O HOH A 304 16.335 11.200 28.284 1.00 46.93 O HETATM 2102 O HOH A 305 38.521 25.559 1.577 1.00 67.56 O HETATM 2103 O HOH A 306 30.359 1.326 6.425 1.00 56.16 O HETATM 2104 O HOH A 307 30.296 9.242 4.978 1.00 55.25 O HETATM 2105 O HOH A 308 27.911 27.074 -1.807 1.00 53.39 O HETATM 2106 O HOH A 309 22.433 14.856 25.798 1.00 37.16 O HETATM 2107 O HOH A 310 18.843 2.504 10.531 1.00 43.06 O HETATM 2108 O HOH A 311 20.631 30.299 12.009 1.00 45.93 O HETATM 2109 O HOH A 312 20.224 -10.871 13.732 1.00 40.16 O HETATM 2110 O HOH A 313 25.352 31.009 9.935 1.00 57.82 O HETATM 2111 O HOH A 314 34.132 12.874 -1.045 1.00 52.71 O HETATM 2112 O HOH A 315 20.826 30.576 25.963 1.00 45.13 O HETATM 2113 O HOH A 316 28.325 15.047 -6.615 1.00 58.69 O HETATM 2114 O HOH A 317 12.860 -1.998 -3.651 1.00 43.12 O HETATM 2115 O HOH A 318 31.731 11.327 12.178 1.00 48.73 O HETATM 2116 O HOH A 319 26.895 1.623 -2.107 1.00 57.21 O HETATM 2117 O HOH A 320 30.757 3.731 0.831 1.00 45.47 O HETATM 2118 O HOH A 321 24.382 12.280 24.947 1.00 39.63 O HETATM 2119 O HOH A 322 23.892 13.779 22.853 1.00 30.97 O HETATM 2120 O HOH A 323 23.335 -1.067 27.459 1.00 42.90 O HETATM 2121 O HOH A 324 17.002 3.482 8.803 1.00 48.23 O HETATM 2122 O HOH A 325 23.545 -1.163 7.958 1.00 38.75 O HETATM 2123 O HOH A 326 26.904 12.490 25.695 1.00 37.46 O HETATM 2124 O HOH A 327 18.844 13.603 -3.530 1.00 55.52 O HETATM 2125 O HOH A 328 23.944 12.901 -1.925 1.00 48.10 O HETATM 2126 O HOH A 329 10.081 -1.398 -2.893 1.00 66.58 O HETATM 2127 O HOH A 330 34.275 18.630 6.546 1.00 62.77 O HETATM 2128 O HOH A 331 18.620 -6.476 21.776 1.00 37.53 O HETATM 2129 O HOH A 332 10.375 30.994 24.529 1.00 52.71 O HETATM 2130 O HOH A 333 18.667 7.133 -6.588 1.00 56.77 O HETATM 2131 O HOH A 334 32.093 16.942 26.508 1.00 56.93 O HETATM 2132 O HOH A 335 33.857 16.563 7.593 1.00 65.28 O HETATM 2133 O HOH A 336 16.795 -19.847 5.012 1.00 61.03 O HETATM 2134 O HOH A 337 32.003 2.860 3.256 1.00 42.57 O HETATM 2135 O HOH A 338 27.980 -6.884 1.319 1.00 45.46 O HETATM 2136 O HOH A 339 13.878 -10.941 0.726 1.00 63.75 O HETATM 2137 O HOH A 340 25.578 25.747 31.459 1.00 41.04 O HETATM 2138 O HOH A 341 20.735 33.969 14.836 1.00 38.70 O HETATM 2139 O HOH A 342 25.856 33.494 9.330 1.00 59.14 O HETATM 2140 O HOH A 343 23.809 -1.113 17.603 1.00 39.64 O HETATM 2141 O HOH A 344 15.728 30.190 24.230 1.00 50.26 O HETATM 2142 O HOH A 345 -3.563 -4.510 1.634 1.00 54.72 O HETATM 2143 O HOH A 346 28.754 -11.811 4.258 1.00 44.34 O HETATM 2144 O HOH A 347 13.030 29.406 25.380 1.00 49.17 O HETATM 2145 O HOH A 348 9.823 30.144 26.801 1.00 47.42 O HETATM 2146 O HOH A 349 24.933 9.387 -3.441 1.00 43.68 O HETATM 2147 O HOH A 350 29.478 -4.429 0.077 1.00 59.15 O HETATM 2148 O HOH A 351 19.765 19.656 31.741 1.00 47.92 O HETATM 2149 O HOH A 352 12.808 -13.267 -0.085 1.00 64.39 O HETATM 2150 O HOH A 353 13.468 1.211 -5.269 1.00 54.32 O HETATM 2151 O HOH A 354 9.970 -17.440 9.002 1.00 59.30 O HETATM 2152 O HOH A 355 30.203 -18.832 12.129 1.00 50.43 O HETATM 2153 O HOH A 356 33.785 29.538 19.334 1.00 56.48 O HETATM 2154 O HOH A 357 24.047 -0.112 14.714 1.00 48.60 O HETATM 2155 O HOH A 358 31.726 8.686 11.290 1.00 56.44 O HETATM 2156 O HOH A 359 31.451 11.881 27.038 1.00 58.15 O HETATM 2157 O HOH A 360 8.127 3.884 10.929 1.00 49.68 O HETATM 2158 O HOH A 361 35.982 20.163 10.064 1.00 44.76 O HETATM 2159 O HOH A 362 26.992 8.934 -5.132 1.00 63.32 O HETATM 2160 O HOH A 363 17.138 32.406 22.545 1.00 50.34 O HETATM 2161 O HOH A 364 3.944 -10.511 15.656 1.00 57.23 O HETATM 2162 O HOH A 365 21.510 -16.292 14.215 1.00 53.72 O HETATM 2163 O HOH A 366 15.529 -4.517 -8.046 1.00 54.14 O HETATM 2164 O HOH A 367 19.365 10.154 29.128 1.00 60.10 O HETATM 2165 O HOH A 368 18.224 -16.921 12.035 1.00 51.19 O HETATM 2166 O HOH A 369 22.654 10.069 26.726 1.00 60.60 O HETATM 2167 O HOH A 370 9.662 15.940 37.699 1.00 53.88 O HETATM 2168 O HOH A 371 14.854 3.404 -6.444 1.00 64.16 O HETATM 2169 O HOH A 372 25.670 -1.707 25.617 1.00 46.80 O HETATM 2170 O HOH A 373 10.990 28.159 28.778 1.00 56.47 O HETATM 2171 O HOH A 374 33.188 13.421 4.028 1.00 47.51 O HETATM 2172 O HOH A 375 0.781 31.802 17.094 1.00 55.69 O HETATM 2173 O HOH A 376 10.531 0.373 -0.977 1.00 41.98 O HETATM 2174 O HOH A 377 29.421 -17.367 15.129 1.00 49.18 O HETATM 2175 O HOH A 378 9.997 6.418 35.464 1.00 63.38 O HETATM 2176 O HOH A 379 25.680 13.907 27.637 1.00 53.10 O HETATM 2177 O HOH A 380 9.696 24.472 6.292 1.00 63.08 O HETATM 2178 O HOH A 381 13.511 0.298 26.724 1.00 61.09 O HETATM 2179 O HOH A 382 19.560 33.106 21.237 1.00 40.77 O HETATM 2180 O HOH A 383 26.725 8.247 25.872 1.00 54.87 O HETATM 2181 O HOH A 384 23.900 -16.662 14.971 1.00 56.33 O HETATM 2182 O HOH A 385 9.078 2.304 -1.085 1.00 59.64 O HETATM 2183 O HOH A 386 23.928 28.699 4.110 1.00 59.45 O HETATM 2184 O HOH A 387 24.156 7.888 25.300 1.00 67.46 O HETATM 2185 O HOH A 388 11.669 0.160 28.468 1.00 64.60 O HETATM 2186 O HOH A 389 18.726 -16.549 14.791 1.00 57.12 O HETATM 2187 O HOH A 390 18.039 33.645 10.704 1.00 59.33 O HETATM 2188 O HOH A 391 28.186 14.390 26.698 1.00 52.43 O HETATM 2189 O HOH A 392 31.760 -17.354 15.182 1.00 59.75 O HETATM 2190 O HOH A 393 29.439 20.190 18.990 1.00 47.15 O HETATM 2191 O HOH A 394 20.467 1.327 8.124 1.00 51.61 O HETATM 2192 O HOH A 395 22.895 1.560 7.908 1.00 52.88 O HETATM 2193 O HOH A 396 6.825 11.617 26.822 1.00 50.37 O HETATM 2194 O HOH A 397 28.089 1.173 9.929 1.00 53.75 O HETATM 2195 O HOH A 398 31.427 17.167 29.123 1.00 62.28 O HETATM 2196 O HOH A 399 13.933 -20.152 7.142 1.00 57.97 O HETATM 2197 O HOH A 400 27.785 -18.825 9.314 1.00 57.36 O HETATM 2198 O HOH A 401 15.902 -1.769 -8.357 1.00 63.93 O HETATM 2199 O HOH A 402 11.666 1.796 25.568 1.00 57.68 O HETATM 2200 O HOH A 403 19.837 5.326 -8.360 1.00 55.15 O HETATM 2201 O HOH A 404 11.104 -8.575 17.827 1.00 60.38 O HETATM 2202 O HOH A 405 29.656 16.239 26.998 1.00 67.09 O HETATM 2203 O HOH A 406 34.063 12.015 10.876 1.00 47.65 O HETATM 2204 O HOH A 407 17.411 13.314 29.008 1.00 60.93 O HETATM 2205 O HOH A 408 4.135 -4.278 2.863 1.00 53.21 O HETATM 2206 O HOH A 409 15.520 -14.350 -0.647 1.00 66.87 O HETATM 2207 O HOH A 410 25.049 -17.554 3.134 1.00 51.67 O HETATM 2208 O HOH A 411 11.976 25.622 5.794 1.00 69.76 O HETATM 2209 O HOH A 412 21.768 -14.189 -0.384 1.00 56.78 O HETATM 2210 O HOH A 413 19.728 7.475 37.100 1.00 65.15 O HETATM 2211 O HOH A 414 34.129 17.387 16.658 1.00 60.97 O HETATM 2212 O HOH A 415 19.858 -18.525 10.686 1.00 56.53 O HETATM 2213 O HOH A 416 18.614 0.653 33.668 1.00 49.48 O HETATM 2214 O HOH A 417 33.173 14.015 26.931 1.00 56.63 O HETATM 2215 O HOH A 418 5.353 8.053 24.303 1.00 52.29 O HETATM 2216 O HOH A 419 27.186 -18.703 3.023 1.00 61.49 O HETATM 2217 O HOH A 420 27.645 16.139 28.448 1.00 66.40 O HETATM 2218 O HOH A 421 30.222 13.205 18.820 1.00 64.97 O HETATM 2219 O HOH A 422 -4.591 26.527 24.166 1.00 57.82 O HETATM 2220 O HOH A 423 21.772 -3.650 27.063 1.00 67.63 O HETATM 2221 O HOH A 424 -3.791 28.754 23.648 1.00 71.15 O HETATM 2222 O HOH A 425 6.228 8.952 26.583 1.00 75.45 O HETATM 2223 O HOH A 426 22.489 1.527 12.367 1.00 53.00 O HETATM 2224 O HOH A 427 29.299 28.767 6.738 1.00 51.90 O HETATM 2225 O HOH A 428 31.484 20.228 29.477 1.00 46.56 O HETATM 2226 O HOH A 429 19.944 -19.951 8.056 1.00 56.34 O HETATM 2227 O HOH A 430 30.872 15.814 18.366 1.00 52.25 O HETATM 2228 O HOH A 431 21.910 -0.697 12.731 1.00 55.59 O HETATM 2229 O HOH A 432 27.252 29.475 8.196 1.00 61.34 O HETATM 2230 O HOH A 433 8.901 5.541 26.338 1.00 56.74 O HETATM 2231 O HOH A 434 14.488 26.303 6.390 1.00 72.54 O HETATM 2232 O HOH A 435 6.594 8.152 15.912 1.00 72.75 O HETATM 2233 O HOH A 436 22.297 -18.889 11.503 1.00 64.86 O HETATM 2234 O HOH A 437 24.506 2.122 18.041 1.00 65.22 O HETATM 2235 O HOH A 438 23.781 20.711 -6.229 1.00 76.43 O CONECT 2029 2030 2031 2032 2033 CONECT 2030 2029 CONECT 2031 2029 CONECT 2032 2029 CONECT 2033 2029 2034 CONECT 2034 2033 2035 2036 2037 CONECT 2035 2034 CONECT 2036 2034 CONECT 2037 2034 2038 CONECT 2038 2037 2039 CONECT 2039 2038 2040 2041 CONECT 2040 2039 2045 CONECT 2041 2039 2042 2043 CONECT 2042 2041 CONECT 2043 2041 2044 2045 CONECT 2044 2043 CONECT 2045 2040 2043 2046 CONECT 2046 2045 2047 2056 CONECT 2047 2046 2048 CONECT 2048 2047 2049 CONECT 2049 2048 2050 2056 CONECT 2050 2049 2051 2052 CONECT 2051 2050 CONECT 2052 2050 2053 CONECT 2053 2052 2054 2055 CONECT 2054 2053 CONECT 2055 2053 2056 CONECT 2056 2046 2049 2055 END