USER MOD reduce.3.24.130724 H: found=0, std=0, add=2822, rem=0, adj=92 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER TRANSFERASE/TRANSFERASE INHIBITOR 14-DEC-10 3PZH TITLE CRYSTAL STRUCTURE OF MAIZE CK2 ALPHA IN COMPLEX WITH EMODIN AT 1.92 A TITLE 2 RESOLUTION COMPND MOL_ID: 1; COMPND 2 MOLECULE: CASEIN KINASE II SUBUNIT ALPHA; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: CK II, CK2-ALPHA; COMPND 5 EC: 2.7.11.1; COMPND 6 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: ZEA MAYS; SOURCE 3 ORGANISM_COMMON: MAIZE; SOURCE 4 ORGANISM_TAXID: 4577; SOURCE 5 GENE: ACK2; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PT7-7 KEYWDS PROTEIN KINASE, TRANSFERASE-TRANSFERASE INHIBITOR COMPLEX EXPDTA X-RAY DIFFRACTION AUTHOR R.BATTISTUTTA,M.MAZZORANA REVDAT 1 21-DEC-11 3PZH 0 JRNL AUTH E.PAPINUTTO,A.RANCHIO,G.LOLLI,L.A.PINNA,R.BATTISTUTTA JRNL TITL STRUCTURAL AND FUNCTIONAL ANALYSIS OF THE FLEXIBLE REGIONS JRNL TITL 2 OF THE CATALYTIC ALPHA-SUBUNIT OF PROTEIN KINASE CK2 JRNL REF TO BE PUBLISHED JRNL REFN REMARK 2 REMARK 2 RESOLUTION. 1.92 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PHENIX (PHENIX.REFINE: 1.6.4_486) 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) : 1.92 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 36.52 REMARK 3 MIN(FOBS/SIGMA_FOBS) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 89.2 REMARK 3 NUMBER OF REFLECTIONS : 25068 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 R VALUE (WORKING + TEST SET) : 0.161 REMARK 3 R VALUE (WORKING SET) : 0.159 REMARK 3 FREE R VALUE : 0.209 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 4.980 REMARK 3 FREE R VALUE TEST SET COUNT : 1248 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 36.5251 - 3.9896 0.93 2819 163 0.1420 0.1620 REMARK 3 2 3.9896 - 3.1672 0.95 2847 143 0.1424 0.2057 REMARK 3 3 3.1672 - 2.7670 0.95 2798 172 0.1563 0.1979 REMARK 3 4 2.7670 - 2.5141 0.95 2821 148 0.1605 0.2432 REMARK 3 5 2.5141 - 2.3339 0.93 2761 136 0.1592 0.2132 REMARK 3 6 2.3339 - 2.1963 0.90 2635 133 0.1715 0.2586 REMARK 3 7 2.1963 - 2.0864 0.88 2619 137 0.1689 0.2068 REMARK 3 8 2.0864 - 1.9955 0.85 2504 134 0.1977 0.2740 REMARK 3 9 1.9955 - 1.9187 0.68 2016 82 0.2422 0.3152 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL REMARK 3 SOLVENT RADIUS : 1.00 REMARK 3 SHRINKAGE RADIUS : 0.72 REMARK 3 K_SOL : 0.37 REMARK 3 B_SOL : 45.10 REMARK 3 REMARK 3 ERROR ESTIMATES. REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.230 REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : NULL REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 17.79 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 26.64 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -3.92230 REMARK 3 B22 (A**2) : 10.50910 REMARK 3 B33 (A**2) : -6.58690 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : -1.68290 REMARK 3 B23 (A**2) : 0.00000 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 2874 REMARK 3 ANGLE : 1.013 3870 REMARK 3 CHIRALITY : 0.071 402 REMARK 3 PLANARITY : 0.004 491 REMARK 3 DIHEDRAL : 13.660 1086 REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : 6 REMARK 3 TLS GROUP : 1 REMARK 3 SELECTION: (CHAIN A AND RESID 7:118) REMARK 3 ORIGIN FOR THE GROUP (A): 27.2519 10.9957 9.8421 REMARK 3 T TENSOR REMARK 3 T11: 0.1012 T22: 0.0741 REMARK 3 T33: 0.1116 T12: -0.0549 REMARK 3 T13: 0.0051 T23: -0.0139 REMARK 3 L TENSOR REMARK 3 L11: 0.7208 L22: 0.5493 REMARK 3 L33: 0.4773 L12: 0.2558 REMARK 3 L13: 0.3073 L23: 0.1675 REMARK 3 S TENSOR REMARK 3 S11: -0.0785 S12: 0.0777 S13: 0.1726 REMARK 3 S21: -0.0076 S22: -0.0124 S23: 0.0056 REMARK 3 S31: -0.1409 S32: 0.1481 S33: 0.0530 REMARK 3 TLS GROUP : 2 REMARK 3 SELECTION: (CHAIN A AND RESID 119:216) REMARK 3 ORIGIN FOR THE GROUP (A): 15.8199 -1.8273 9.9067 REMARK 3 T TENSOR REMARK 3 T11: 0.0683 T22: 0.0761 REMARK 3 T33: 0.0674 T12: 0.0033 REMARK 3 T13: 0.0131 T23: -0.0218 REMARK 3 L TENSOR REMARK 3 L11: 0.9103 L22: 0.1092 REMARK 3 L33: 0.4747 L12: 0.2358 REMARK 3 L13: 0.5980 L23: 0.0632 REMARK 3 S TENSOR REMARK 3 S11: -0.0086 S12: -0.1531 S13: 0.0331 REMARK 3 S21: -0.0098 S22: -0.0050 S23: 0.0118 REMARK 3 S31: -0.0217 S32: -0.0060 S33: 0.0054 REMARK 3 TLS GROUP : 3 REMARK 3 SELECTION: (CHAIN A AND RESID 217:237) REMARK 3 ORIGIN FOR THE GROUP (A): 12.6171 -12.2843 17.5752 REMARK 3 T TENSOR REMARK 3 T11: 0.0809 T22: 0.1391 REMARK 3 T33: 0.0866 T12: 0.0360 REMARK 3 T13: -0.0233 T23: 0.0179 REMARK 3 L TENSOR REMARK 3 L11: 0.5429 L22: 0.1331 REMARK 3 L33: 0.2101 L12: -0.2216 REMARK 3 L13: -0.1474 L23: 0.0689 REMARK 3 S TENSOR REMARK 3 S11: -0.0161 S12: -0.2329 S13: -0.0816 REMARK 3 S21: 0.0613 S22: 0.0456 S23: -0.0096 REMARK 3 S31: 0.0354 S32: 0.0925 S33: -0.0134 REMARK 3 TLS GROUP : 4 REMARK 3 SELECTION: (CHAIN A AND RESID 238:265) REMARK 3 ORIGIN FOR THE GROUP (A): 17.4876 -22.6230 3.5348 REMARK 3 T TENSOR REMARK 3 T11: 0.2822 T22: 0.1406 REMARK 3 T33: 0.2283 T12: 0.0463 REMARK 3 T13: -0.0744 T23: -0.0577 REMARK 3 L TENSOR REMARK 3 L11: 0.6075 L22: 0.0400 REMARK 3 L33: 0.7720 L12: -0.1064 REMARK 3 L13: 0.1745 L23: 0.1081 REMARK 3 S TENSOR REMARK 3 S11: 0.2288 S12: 0.0410 S13: -0.6031 REMARK 3 S21: -0.1666 S22: 0.0712 S23: 0.0020 REMARK 3 S31: 0.4646 S32: 0.1707 S33: -0.2160 REMARK 3 TLS GROUP : 5 REMARK 3 SELECTION: (CHAIN A AND RESID 266:282) REMARK 3 ORIGIN FOR THE GROUP (A): 15.1916 -26.6709 8.8941 REMARK 3 T TENSOR REMARK 3 T11: 0.3707 T22: 0.1985 REMARK 3 T33: 0.4096 T12: -0.0046 REMARK 3 T13: -0.0634 T23: -0.0186 REMARK 3 L TENSOR REMARK 3 L11: 0.2479 L22: 0.0219 REMARK 3 L33: 0.9459 L12: 0.0522 REMARK 3 L13: 0.3861 L23: 0.0894 REMARK 3 S TENSOR REMARK 3 S11: 0.3081 S12: 0.0324 S13: -0.2135 REMARK 3 S21: 0.0654 S22: 0.0837 S23: -0.1188 REMARK 3 S31: 0.4871 S32: 0.0516 S33: -0.2709 REMARK 3 TLS GROUP : 6 REMARK 3 SELECTION: (CHAIN A AND RESID 283:334) REMARK 3 ORIGIN FOR THE GROUP (A): 1.8131 -7.3470 9.8975 REMARK 3 T TENSOR REMARK 3 T11: 0.0781 T22: 0.1743 REMARK 3 T33: 0.0858 T12: -0.0020 REMARK 3 T13: -0.0037 T23: 0.0328 REMARK 3 L TENSOR REMARK 3 L11: 0.7185 L22: 0.3929 REMARK 3 L33: 0.2309 L12: -0.2179 REMARK 3 L13: 0.3381 L23: -0.1069 REMARK 3 S TENSOR REMARK 3 S11: 0.0210 S12: -0.3051 S13: -0.1329 REMARK 3 S21: -0.0319 S22: 0.1452 S23: 0.1419 REMARK 3 S31: -0.0051 S32: -0.0468 S33: -0.1159 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 3PZH COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 21-DEC-10. REMARK 100 THE RCSB ID CODE IS RCSB063003. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 12-NOV-07 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 8 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : ESRF REMARK 200 BEAMLINE : ID14-1 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.934 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 210 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XSCALE REMARK 200 DATA SCALING SOFTWARE : SCALA REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 26706 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.919 REMARK 200 RESOLUTION RANGE LOW (A) : 69.471 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 95.4 REMARK 200 DATA REDUNDANCY : 2.500 REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : 0.05700 REMARK 200 FOR THE DATA SET : 13.8000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.92 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.02 REMARK 200 COMPLETENESS FOR SHELL (%) : 86.0 REMARK 200 DATA REDUNDANCY IN SHELL : 2.10 REMARK 200 R MERGE FOR SHELL (I) : 0.36500 REMARK 200 R SYM FOR SHELL (I) : 0.36500 REMARK 200 FOR SHELL : 2.100 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: RIGID BODY REMARK 200 SOFTWARE USED: RIGID BODY BY PHENIX REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 47.66 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.35 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 20% PEG 4000, 0.2M SODIUM ACETATE, REMARK 280 0.1M TRISHCL, PH 8, VAPOR DIFFUSION, SITTING DROP, TEMPERATURE REMARK 280 293K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,Y,-Z REMARK 290 3555 X+1/2,Y+1/2,Z REMARK 290 4555 -X+1/2,Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 3 1.000000 0.000000 0.000000 71.31450 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 29.68800 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 71.31450 REMARK 290 SMTRY2 4 0.000000 1.000000 0.000000 29.68800 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 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 375 REMARK 375 SPECIAL POSITION REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL REMARK 375 POSITIONS. REMARK 375 REMARK 375 ATOM RES CSSEQI REMARK 375 HOH A 417 LIES ON A SPECIAL POSITION. REMARK 375 HOH A 485 LIES ON A SPECIAL POSITION. 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 MET A 6 REMARK 465 THR A 335 REMARK 465 ARG A 336 REMARK 465 ALA A 337 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 TYR A 12 18.81 57.62 REMARK 500 ASP A 156 41.64 -152.01 REMARK 500 ASP A 175 76.01 50.60 REMARK 500 ALA A 193 151.91 66.69 REMARK 500 ASP A 210 -159.46 -149.32 REMARK 500 TYR A 234 78.33 -105.81 REMARK 500 VAL A 293 53.67 -105.79 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 EMO A 1 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACT A 338 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACT A 2 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EDO A 339 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EDO A 340 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC6 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EDO A 3 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC7 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EDO A 4 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC8 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EDO A 5 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC9 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EDO A 341 REMARK 800 REMARK 800 SITE_IDENTIFIER: BC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EDO A 342 REMARK 800 REMARK 800 SITE_IDENTIFIER: BC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EDO A 343 REMARK 800 REMARK 800 SITE_IDENTIFIER: BC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL A 344 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 3PWD RELATED DB: PDB REMARK 900 RELATED ID: 1F0Q RELATED DB: PDB REMARK 900 RELATED ID: 3BQC RELATED DB: PDB DBREF 3PZH A 6 337 UNP P28523 CSK2A_MAIZE 1 332 SEQRES 1 A 332 MET SER LYS ALA ARG VAL TYR ALA ASP VAL ASN VAL LEU SEQRES 2 A 332 ARG PRO LYS GLU TYR TRP ASP TYR GLU ALA LEU THR VAL SEQRES 3 A 332 GLN TRP GLY GLU GLN ASP ASP TYR GLU VAL VAL ARG LYS SEQRES 4 A 332 VAL GLY ARG GLY LYS TYR SER GLU VAL PHE GLU GLY ILE SEQRES 5 A 332 ASN VAL ASN ASN ASN GLU LYS CYS ILE ILE LYS ILE LEU SEQRES 6 A 332 LYS PRO VAL LYS LYS LYS LYS ILE LYS ARG GLU ILE LYS SEQRES 7 A 332 ILE LEU GLN ASN LEU CME GLY GLY PRO ASN ILE VAL LYS SEQRES 8 A 332 LEU LEU ASP ILE VAL ARG ASP GLN HIS SER LYS THR PRO SEQRES 9 A 332 SER LEU ILE PHE GLU TYR VAL ASN ASN THR ASP PHE LYS SEQRES 10 A 332 VAL LEU TYR PRO THR LEU THR ASP TYR ASP ILE ARG TYR SEQRES 11 A 332 TYR ILE TYR GLU LEU LEU LYS ALA LEU ASP TYR CYS HIS SEQRES 12 A 332 SER GLN GLY ILE MET HIS ARG ASP VAL LYS PRO HIS ASN SEQRES 13 A 332 VAL MET ILE ASP HIS GLU LEU ARG LYS LEU ARG LEU ILE SEQRES 14 A 332 ASP TRP GLY LEU ALA GLU PHE TYR HIS PRO GLY LYS GLU SEQRES 15 A 332 TYR ASN VAL ARG VAL ALA SER ARG TYR PHE LYS GLY PRO SEQRES 16 A 332 GLU LEU LEU VAL ASP LEU GLN ASP TYR ASP TYR SER LEU SEQRES 17 A 332 ASP MET TRP SER LEU GLY CYS MET PHE ALA GLY MET ILE SEQRES 18 A 332 PHE ARG LYS GLU PRO PHE PHE TYR GLY HIS ASP ASN HIS SEQRES 19 A 332 ASP GLN LEU VAL LYS ILE ALA LYS VAL LEU GLY THR ASP SEQRES 20 A 332 GLY LEU ASN VAL TYR LEU ASN LYS TYR ARG ILE GLU LEU SEQRES 21 A 332 ASP PRO GLN LEU GLU ALA LEU VAL GLY ARG HIS SER ARG SEQRES 22 A 332 LYS PRO TRP LEU LYS PHE MET ASN ALA ASP ASN GLN HIS SEQRES 23 A 332 LEU VAL SER PRO GLU ALA ILE ASP PHE LEU ASP LYS LEU SEQRES 24 A 332 LEU ARG TYR ASP HIS GLN GLU ARG LEU THR ALA LEU GLU SEQRES 25 A 332 ALA MET THR HIS PRO TYR PHE GLN GLN VAL ARG ALA ALA SEQRES 26 A 332 GLU ASN SER ARG THR ARG ALA MODRES 3PZH CME A 89 CYS S,S-(2-HYDROXYETHYL)THIOCYSTEINE HET CME A 89 10 HET EMO A 1 20 HET ACT A 338 4 HET ACT A 2 4 HET EDO A 339 4 HET EDO A 340 4 HET EDO A 3 4 HET EDO A 4 4 HET EDO A 5 4 HET EDO A 341 4 HET EDO A 342 4 HET EDO A 343 4 HET CL A 344 1 HETNAM CME S,S-(2-HYDROXYETHYL)THIOCYSTEINE HETNAM EMO 3-METHYL-1,6,8-TRIHYDROXYANTHRAQUINONE HETNAM ACT ACETATE ION HETNAM EDO 1,2-ETHANEDIOL HETNAM CL CHLORIDE ION HETSYN EMO EMODIN HETSYN EDO ETHYLENE GLYCOL FORMUL 1 CME C5 H11 N O3 S2 FORMUL 2 EMO C15 H10 O5 FORMUL 3 ACT 2(C2 H3 O2 1-) FORMUL 5 EDO 8(C2 H6 O2) FORMUL 13 CL CL 1- FORMUL 14 HOH *250(H2 O) HELIX 1 1 ASP A 14 ARG A 19 1 6 HELIX 2 2 PRO A 20 ASP A 25 1 6 HELIX 3 3 TYR A 26 LEU A 29 5 4 HELIX 4 4 GLU A 35 ASP A 37 5 3 HELIX 5 5 LYS A 74 CME A 89 1 16 HELIX 6 6 ASP A 120 TYR A 125 1 6 HELIX 7 7 PRO A 126 LEU A 128 5 3 HELIX 8 8 THR A 129 GLN A 150 1 22 HELIX 9 9 LYS A 158 HIS A 160 5 3 HELIX 10 10 ASP A 175 ALA A 179 5 5 HELIX 11 11 SER A 194 LYS A 198 5 5 HELIX 12 12 GLY A 199 VAL A 204 1 6 HELIX 13 13 TYR A 211 PHE A 227 1 17 HELIX 14 14 ASP A 237 GLY A 250 1 14 HELIX 15 15 GLY A 250 TYR A 261 1 12 HELIX 16 16 ASP A 266 GLY A 274 1 9 HELIX 17 17 PRO A 280 MET A 285 5 6 HELIX 18 18 SER A 294 LEU A 305 1 12 HELIX 19 19 ASP A 308 ARG A 312 5 5 HELIX 20 20 THR A 314 HIS A 321 1 8 HELIX 21 21 PHE A 324 SER A 333 1 10 SHEET 1 A 5 TYR A 39 ARG A 47 0 SHEET 2 A 5 SER A 51 ASN A 58 -1 O VAL A 53 N VAL A 45 SHEET 3 A 5 LYS A 64 LEU A 70 -1 O ILE A 67 N PHE A 54 SHEET 4 A 5 PRO A 109 GLU A 114 -1 O LEU A 111 N LYS A 68 SHEET 5 A 5 LEU A 97 ARG A 102 -1 N VAL A 101 O SER A 110 SHEET 1 B 2 ILE A 152 MET A 153 0 SHEET 2 B 2 GLU A 180 PHE A 181 -1 O GLU A 180 N MET A 153 SHEET 1 C 2 VAL A 162 ASP A 165 0 SHEET 2 C 2 LYS A 170 LEU A 173 -1 O LYS A 170 N ASP A 165 LINK C LEU A 88 N CME A 89 1555 1555 1.33 LINK C CME A 89 N GLY A 90 1555 1555 1.33 CISPEP 1 GLU A 230 PRO A 231 0 -11.16 SITE *** AC1 13 VAL A 45 GLY A 46 VAL A 53 ILE A 66 SITE *** AC1 13 LYS A 68 VAL A 95 PHE A 113 VAL A 116 SITE *** AC1 13 MET A 163 ILE A 174 ASP A 175 HOH A 349 SITE *** AC1 13 HOH A 460 SITE *** AC2 3 ARG A 80 ARG A 155 ASN A 189 SITE *** AC3 4 ARG A 134 SER A 294 GLU A 296 HOH A 422 SITE *** AC4 6 LYS A 229 PHE A 232 VAL A 248 PHE A 284 SITE *** AC4 6 HOH A 389 HOH A 405 SITE *** AC5 9 VAL A 11 HIS A 148 TYR A 211 SER A 212 SITE *** AC5 9 THR A 314 ALA A 315 HOH A 353 HOH A 354 SITE *** AC5 9 HOH A 525 SITE *** AC6 6 ARG A 10 LYS A 303 GLU A 311 ARG A 312 SITE *** AC6 6 GLU A 317 HOH A 465 SITE *** AC7 4 PRO A 92 ASN A 93 GLU A 139 LYS A 142 SITE *** AC8 5 GLN A 36 TYR A 39 ILE A 67 SER A 110 SITE *** AC8 5 HOH A 399 SITE *** AC9 3 GLU A 52 LYS A 71 HIS A 236 SITE *** BC1 7 THR A 129 ASP A 130 GLN A 326 HOH A 408 SITE *** BC1 7 HOH A 479 HOH A 511 HOH A 593 SITE *** BC2 7 ASN A 93 TYR A 135 GLU A 139 ARG A 169 SITE *** BC2 7 LYS A 170 LEU A 171 ARG A 172 SITE *** BC3 1 GLN A 86 CRYST1 142.629 59.376 44.860 90.00 103.06 90.00 C 1 2 1 4 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 0.007011 0.000000 0.001626 0.00000 SCALE2 0.000000 0.016842 0.000000 0.00000 SCALE3 0.000000 0.000000 0.022883 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 NoAdj-H: A 89 CME H2 : A 89 CME N : A 88 LEU C :(H bumps) USER MOD NoAdj-H: A 1 EMO HO3 : A 1 EMO O3 : A 1 EMO C3 :(short bond) USER MOD Set 1.1: A 147 CYS SG : rot -18:sc= 0.0175 USER MOD Set 1.2: A 148 HIS : no HD1:sc= -1.38! C(o=0.9!,f=-12!) USER MOD Set 1.3: A 340 EDO O1 : rot -113:sc= 2.27 USER MOD Set 2.1: A 277 SER OG : rot -114:sc= 0.00088 USER MOD Set 2.2: A 279 LYS NZ :NH3+ -164:sc= 1.47 (180deg=1.2) USER MOD Set 3.1: A 7 SER OG : rot 163:sc= 2.52 USER MOD Set 3.2: A 257 TYR OH : rot -15:sc= 0 USER MOD Set 3.3: A 260 LYS NZ :NH3+ 172:sc= 2.48 (180deg=2.17) USER MOD Set 3.4: A 261 TYR OH : rot -142:sc= 1.35 USER MOD Set 3.5: A 309 HIS : no HE2:sc= 1.07 K(o=8.8,f=0.43!) USER MOD Set 3.6: A 310 GLN : amide:sc= 1.34 K(o=8.8,f=6.2) USER MOD Set 4.1: A 149 SER OG : rot -43:sc= 2.56 USER MOD Set 4.2: A 150 GLN : amide:sc= 1.31 K(o=3.9,f=-1!) USER MOD Set 5.1: A 4 EDO O1 : rot -11:sc= 0.251 USER MOD Set 5.2: A 4 EDO O2 : rot 110:sc= 1.28 USER MOD Set 5.3: A 142 LYS NZ :NH3+ 180:sc= 1.51 (180deg=1.51) USER MOD Set 6.1: A 138 TYR OH : rot 180:sc= -0.235 USER MOD Set 6.2: A 319 MET CE B:methyl 177:sc= -0.278 (180deg=-0.372) USER MOD Set 7.1: A 136 TYR OH : rot 112:sc= -2.36! USER MOD Set 7.2: A 166 HIS : no HD1:sc= -2.08! K(o=-4.4!,f=2.7) USER MOD Set 8.1: A 115 TYR OH : rot 180:sc= 0 USER MOD Set 8.2: A 117 ASN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Set 9.1: A 106 SER OG : rot -92:sc= 2.26 USER MOD Set 9.2: A 108 THR OG1 : rot 81:sc= 1.18 USER MOD Set10.1: A 93 ASN : amide:sc= 2.44 K(o=4.4,f=-2.3) USER MOD Set10.2: A 343 EDO O2 : rot -121:sc= 1.94 USER MOD Set11.1: A 58 ASN : amide:sc= -0.374 K(o=-0.64,f=-8.7!) USER MOD Set11.2: A 60 ASN : amide:sc= -0.264 X(o=-0.64,f=-0.37) USER MOD Set12.1: A 5 EDO O2 : rot -136:sc= 0.0316 USER MOD Set12.2: A 110 SER OG : rot 58:sc= 1.44 USER MOD Set13.1: A 1 EMO O1 : rot 162:sc= 1.05 USER MOD Set13.2: A 163 MET CE B:methyl 170:sc= -14.3! (180deg=-14.9!) USER MOD Single : A 1 EMO O17 : rot -135:sc= 1.71 USER MOD Single : A 3 EDO O1 : rot -101:sc= 1.62 USER MOD Single : A 3 EDO O2 : rot 141:sc= 0.0942 USER MOD Single : A 5 EDO O1 : rot -89:sc= 0.77 USER MOD Single : A 8 LYS NZ :NH3+ 168:sc= 0.643 (180deg=0.535) USER MOD Single : A 12 TYR OH : rot -174:sc= 1.27 USER MOD Single : A 16 ASN : amide:sc= 1.07 K(o=1.1,f=-0.23) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 TYR OH : rot 180:sc= 0.806 USER MOD Single : A 26 TYR OH : rot 141:sc= 0.482 USER MOD Single : A 30 THR OG1 : rot 42:sc= 0.113 USER MOD Single : A 32 GLN : amide:sc= -0.0108 K(o=-0.011,f=-0.64) USER MOD Single : A 36 GLN : amide:sc= -0.412 K(o=-0.41,f=-1.1) USER MOD Single : A 39 TYR OH : rot 177:sc= 1.32 USER MOD Single : A 44 LYS NZ :NH3+ 134:sc= 0.0577 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot -112:sc= 0.829 USER MOD Single : A 61 ASN : amide:sc= -1.06 K(o=-1.1,f=-12!) USER MOD Single : A 62 ASN : amide:sc=-0.00124 X(o=-0.0012,f=0) USER MOD Single : A 64 LYS NZ :NH3+ -108:sc= 0.564 (180deg=-0.0544) USER MOD Single : A 65 CYS SG : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ -164:sc= 2.22 (180deg=1.89) USER MOD Single : A 71 LYS NZ :NH3+ 176:sc= 1.02 (180deg=1.01) USER MOD Single : A 74 LYS NZ :NH3+ -170:sc= -0.0088 (180deg=-0.0574) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 167:sc= 0.00135 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ -145:sc= 1.55 (180deg=0.627) USER MOD Single : A 79 LYS NZ :NH3+ -117:sc= 0.238 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ -162:sc= 1.37 (180deg=0.983) USER MOD Single : A 86 GLN : amide:sc= 1.22 K(o=1.2,f=-0.45) USER MOD Single : A 87 ASN : amide:sc= -1.74 K(o=-1.7,f=-2.8) USER MOD Single : A 89 CME OH : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 157:sc= 0.498 (180deg=0.148) USER MOD Single : A 104 GLN : amide:sc= -0.0942 K(o=-0.094,f=-1.4!) USER MOD Single : A 105 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 107 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0103) USER MOD Single : A 118 ASN : amide:sc= -1.45! C(o=-1.5!,f=-2.3!) USER MOD Single : A 119 THR OG1 : rot 75:sc= 0.529 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 TYR OH : rot 3:sc= 1.5 USER MOD Single : A 127 THR OG1 : rot -56:sc= 0.563 USER MOD Single : A 129 THR OG1 : rot 180:sc= 0.0332 USER MOD Single : A 131 TYR OH : rot -141:sc= 1.48 USER MOD Single : A 135 TYR OH : rot 170:sc= 0.824 USER MOD Single : A 146 TYR OH : rot 164:sc= 1.31 USER MOD Single : A 153 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 154 HIS : no HD1:sc= 0.123 K(o=0.12,f=-3.7!) USER MOD Single : A 158 LYS NZ :NH3+ -177:sc= 1.39 (180deg=1.31) USER MOD Single : A 160 HIS : no HD1:sc= 0.00189 X(o=0.0019,f=-0.33) USER MOD Single : A 161 ASN : amide:sc= 1.63 K(o=1.6,f=-0.02!) USER MOD Single : A 163 MET CE A:methyl -164:sc= -3.32 (180deg=-4.33!) USER MOD Single : A 170 LYS NZ :NH3+ -162:sc= 0.526 (180deg=0.346) USER MOD Single : A 182 TYR OH : rot -10:sc= 1.92 USER MOD Single : A 183 HIS : no HE2:sc= 1.06 K(o=1.1,f=-1.5!) USER MOD Single : A 186 LYS NZ :NH3+ 172:sc= 1.16 (180deg=1.11) USER MOD Single : A 188 TYR OH : rot 152:sc= 1.24 USER MOD Single : A 189 ASN : amide:sc= 0.211 K(o=0.21,f=-7.1!) USER MOD Single : A 194 SER OG : rot 171:sc= 1.33 USER MOD Single : A 196 TYR OH : rot 180:sc= 1.04 USER MOD Single : A 198 LYS NZ :NH3+ -163:sc= 2.01 (180deg=1.87) USER MOD Single : A 207 GLN : amide:sc= 0.825 X(o=0.83,f=0.48) USER MOD Single : A 209 TYR OH : rot -177:sc= 1.06 USER MOD Single : A 211 TYR OH : rot -161:sc= 0.619 USER MOD Single : A 212 SER OG : rot -76:sc= 0.537! USER MOD Single : A 215 MET CE :methyl -151:sc= -0.233 (180deg=-0.914) USER MOD Single : A 217 SER OG : rot -54:sc= 1.61 USER MOD Single : A 220 CYS SG : rot 107:sc= 0.197 USER MOD Single : A 221 MET CE :methyl -179:sc= -2.68! (180deg=-2.74!) USER MOD Single : A 225 MET CE :methyl 159:sc= -1.76 (180deg=-2.66!) USER MOD Single : A 229 LYS NZ :NH3+ 180:sc=0.000521 (180deg=0.000521) USER MOD Single : A 234 TYR OH : rot 180:sc= 0 USER MOD Single : A 236 HIS : no HD1:sc= 0.0754 X(o=0.075,f=-0.15) USER MOD Single : A 238 ASN : amide:sc= 0.691 K(o=0.69,f=-1.5) USER MOD Single : A 239 HIS : no HD1:sc= -0.0931 X(o=-0.093,f=0.062) USER MOD Single : A 241 GLN : amide:sc= -0.174 K(o=-0.17,f=-1.7!) USER MOD Single : A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 247 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 THR OG1 : rot 60:sc= 0.173 USER MOD Single : A 255 ASN : amide:sc= -0.115 X(o=-0.11,f=-0.048) USER MOD Single : A 259 ASN : amide:sc= 0.426 K(o=0.43,f=-0.12) USER MOD Single : A 268 GLN : amide:sc= -0.0356 K(o=-0.036,f=-1.3!) USER MOD Single : A 276 HIS : no HD1:sc= -1.28 X(o=-1.3,f=-1.3) USER MOD Single : A 283 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 MET CE :methyl -123:sc= -4.38! (180deg=-8.21!) USER MOD Single : A 286 ASN : amide:sc= -0.488 K(o=-0.49,f=-3!) USER MOD Single : A 289 ASN : amide:sc= -0.61! C(o=-0.61!,f=-13!) USER MOD Single : A 290 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 291 HIS : no HD1:sc=-0.00322! C(o=-0.0032!,f=-11!) USER MOD Single : A 294 SER OG : rot 165:sc= 0.133 USER MOD Single : A 303 LYS NZ :NH3+ -177:sc= 1.03 (180deg=1.03) USER MOD Single : A 307 TYR OH : rot -165:sc= 0.185 USER MOD Single : A 314 THR OG1 : rot 122:sc=0.000735 USER MOD Single : A 319 MET CE A:methyl -125:sc= -2.75! (180deg=-5.07!) USER MOD Single : A 320 THR OG1 : rot -33:sc= 0.827 USER MOD Single : A 321 HIS : no HD1:sc= 1.83 K(o=1.8,f=-9.1!) USER MOD Single : A 323 TYR OH : rot 99:sc= 0.743 USER MOD Single : A 325 GLN : amide:sc= -0.468 K(o=-0.47,f=-2.4!) USER MOD Single : A 326 GLN : amide:sc= 2.22 K(o=2.2,f=1.6) USER MOD Single : A 332 ASN : amide:sc= 1.31 K(o=1.3,f=-0.71!) USER MOD Single : A 333 SER OG : rot -55:sc= 0.0533 USER MOD Single : A 339 EDO O1 : rot -94:sc= 2.43 USER MOD Single : A 339 EDO O2 : rot -9:sc= 0.166 USER MOD Single : A 340 EDO O2 : rot 59:sc= 2.01 USER MOD Single : A 341 EDO O1 : rot -23:sc= 0.0671 USER MOD Single : A 341 EDO O2 : rot 180:sc= 0.0923 USER MOD Single : A 342 EDO O1 : rot -8:sc= 0.16 USER MOD Single : A 342 EDO O2 : rot 107:sc= 0.369 USER MOD Single : A 343 EDO O1 : rot 180:sc= 0.0107 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 7 19.178 -11.947 -9.470 1.00 27.60 N ANISOU 1 N SER A 7 3345 3942 3200 -46 386 -726 N ATOM 2 CA SER A 7 18.079 -11.371 -8.717 1.00 24.69 C ANISOU 2 CA SER A 7 3009 3497 2874 -51 357 -679 C ATOM 3 C SER A 7 18.115 -9.851 -8.796 1.00 23.55 C ANISOU 3 C SER A 7 2880 3366 2703 -97 345 -610 C ATOM 4 O SER A 7 19.185 -9.246 -8.752 1.00 24.00 O ANISOU 4 O SER A 7 2921 3466 2732 -120 362 -589 O ATOM 5 CB SER A 7 18.168 -11.805 -7.251 1.00 22.87 C ANISOU 5 CB SER A 7 2778 3200 2712 -18 359 -680 C ATOM 6 OG SER A 7 17.137 -11.219 -6.484 1.00 19.70 O ANISOU 6 OG SER A 7 2403 2733 2350 -25 337 -641 O ATOM 0 HA SER A 7 17.246 -11.687 -9.101 1.00 24.69 H new ATOM 0 HB2 SER A 7 18.109 -12.771 -7.193 1.00 22.87 H new ATOM 0 HB3 SER A 7 19.030 -11.551 -6.887 1.00 22.87 H new ATOM 0 HG SER A 7 17.060 -11.632 -5.756 1.00 19.70 H new ATOM 7 N LYS A 8 16.949 -9.229 -8.913 1.00 19.81 N ANISOU 7 N LYS A 8 2434 2852 2240 -112 312 -576 N ATOM 8 CA LYS A 8 16.888 -7.783 -8.759 1.00 20.28 C ANISOU 8 CA LYS A 8 2510 2901 2293 -150 293 -510 C ATOM 9 C LYS A 8 15.677 -7.334 -7.937 1.00 18.18 C ANISOU 9 C LYS A 8 2266 2552 2090 -140 263 -486 C ATOM 10 O LYS A 8 14.680 -8.047 -7.839 1.00 19.54 O ANISOU 10 O LYS A 8 2444 2685 2296 -115 253 -514 O ATOM 11 CB LYS A 8 16.918 -7.090 -10.112 1.00 26.22 C ANISOU 11 CB LYS A 8 3272 3714 2976 -196 278 -481 C ATOM 12 CG LYS A 8 15.592 -6.999 -10.800 1.00 27.13 C ANISOU 12 CG LYS A 8 3411 3805 3091 -202 238 -473 C ATOM 13 CD LYS A 8 15.702 -6.024 -11.961 1.00 32.08 C ANISOU 13 CD LYS A 8 4054 4485 3650 -257 214 -424 C ATOM 14 CE LYS A 8 14.492 -6.120 -12.852 1.00 35.36 C ANISOU 14 CE LYS A 8 4490 4890 4054 -262 173 -424 C ATOM 15 NZ LYS A 8 13.265 -5.944 -12.050 1.00 40.10 N ANISOU 15 NZ LYS A 8 5102 5399 4736 -234 141 -416 N ATOM 0 H LYS A 8 16.198 -9.615 -9.077 1.00 19.81 H new ATOM 0 HA LYS A 8 17.678 -7.518 -8.262 1.00 20.28 H new ATOM 0 HB2 LYS A 8 17.269 -6.194 -9.994 1.00 26.22 H new ATOM 0 HB3 LYS A 8 17.536 -7.563 -10.690 1.00 26.22 H new ATOM 0 HG2 LYS A 8 15.321 -7.873 -11.121 1.00 27.13 H new ATOM 0 HG3 LYS A 8 14.911 -6.702 -10.177 1.00 27.13 H new ATOM 0 HD2 LYS A 8 15.789 -5.119 -11.623 1.00 32.08 H new ATOM 0 HD3 LYS A 8 16.503 -6.214 -12.474 1.00 32.08 H new ATOM 0 HE2 LYS A 8 14.536 -5.442 -13.545 1.00 35.36 H new ATOM 0 HE3 LYS A 8 14.476 -6.981 -13.298 1.00 35.36 H new ATOM 0 HZ1 LYS A 8 12.569 -5.827 -12.593 1.00 40.10 H new ATOM 0 HZ2 LYS A 8 13.132 -6.667 -11.549 1.00 40.10 H new ATOM 0 HZ3 LYS A 8 13.353 -5.231 -11.524 1.00 40.10 H new ATOM 16 N ALA A 9 15.790 -6.151 -7.339 1.00 16.14 N ANISOU 16 N ALA A 9 2018 2267 1848 -162 251 -438 N ATOM 17 CA ALA A 9 14.725 -5.582 -6.535 1.00 15.25 C ANISOU 17 CA ALA A 9 1920 2079 1794 -153 225 -419 C ATOM 18 C ALA A 9 13.477 -5.404 -7.383 1.00 21.10 C ANISOU 18 C ALA A 9 2675 2804 2536 -159 187 -412 C ATOM 19 O ALA A 9 13.573 -5.030 -8.553 1.00 17.77 O ANISOU 19 O ALA A 9 2261 2426 2063 -189 169 -391 O ATOM 20 CB ALA A 9 15.157 -4.248 -5.985 1.00 8.35 C ANISOU 20 CB ALA A 9 1054 1188 929 -180 214 -370 C ATOM 0 H ALA A 9 16.492 -5.657 -7.391 1.00 16.14 H new ATOM 0 HA ALA A 9 14.529 -6.183 -5.799 1.00 15.25 H new ATOM 0 HB1 ALA A 9 14.442 -3.872 -5.448 1.00 8.35 H new ATOM 0 HB2 ALA A 9 15.947 -4.365 -5.434 1.00 8.35 H new ATOM 0 HB3 ALA A 9 15.361 -3.646 -6.718 1.00 8.35 H new ATOM 21 N ARG A 10 12.313 -5.655 -6.788 1.00 16.71 N ANISOU 21 N ARG A 10 2122 2188 2039 -134 174 -429 N ATOM 22 CA ARG A 10 11.053 -5.572 -7.515 1.00 16.44 C ANISOU 22 CA ARG A 10 2096 2134 2017 -135 136 -428 C ATOM 23 C ARG A 10 10.494 -4.150 -7.515 1.00 15.53 C ANISOU 23 C ARG A 10 1994 1982 1926 -155 92 -380 C ATOM 24 O ARG A 10 9.558 -3.840 -8.244 1.00 14.78 O ANISOU 24 O ARG A 10 1905 1872 1837 -161 50 -369 O ATOM 25 CB ARG A 10 10.044 -6.547 -6.912 1.00 20.83 C ANISOU 25 CB ARG A 10 2643 2645 2626 -101 143 -472 C ATOM 26 CG ARG A 10 10.441 -8.008 -7.070 1.00 22.83 C ANISOU 26 CG ARG A 10 2887 2926 2861 -81 173 -520 C ATOM 27 CD ARG A 10 9.632 -8.899 -6.126 1.00 22.76 C ANISOU 27 CD ARG A 10 2871 2865 2912 -53 185 -554 C ATOM 28 NE ARG A 10 8.199 -8.853 -6.409 1.00 20.04 N ANISOU 28 NE ARG A 10 2526 2486 2602 -50 154 -561 N ATOM 29 CZ ARG A 10 7.267 -8.698 -5.475 1.00 26.27 C ANISOU 29 CZ ARG A 10 3309 3222 3452 -41 152 -564 C ATOM 30 NH1 ARG A 10 7.618 -8.568 -4.198 1.00 21.22 N ANISOU 30 NH1 ARG A 10 2667 2557 2837 -37 180 -561 N ATOM 31 NH2 ARG A 10 5.989 -8.660 -5.819 1.00 22.02 N ANISOU 31 NH2 ARG A 10 2763 2657 2946 -39 123 -573 N ATOM 0 H ARG A 10 12.233 -5.876 -5.961 1.00 16.71 H new ATOM 0 HA ARG A 10 11.220 -5.815 -8.439 1.00 16.44 H new ATOM 0 HB2 ARG A 10 9.938 -6.349 -5.968 1.00 20.83 H new ATOM 0 HB3 ARG A 10 9.180 -6.407 -7.330 1.00 20.83 H new ATOM 0 HG2 ARG A 10 10.298 -8.288 -7.987 1.00 22.83 H new ATOM 0 HG3 ARG A 10 11.388 -8.111 -6.886 1.00 22.83 H new ATOM 0 HD2 ARG A 10 9.945 -9.814 -6.201 1.00 22.76 H new ATOM 0 HD3 ARG A 10 9.787 -8.621 -5.210 1.00 22.76 H new ATOM 0 HE ARG A 10 7.945 -8.931 -7.227 1.00 20.04 H new ATOM 0 HH11 ARG A 10 8.449 -8.584 -3.977 1.00 21.22 H new ATOM 0 HH12 ARG A 10 7.014 -8.468 -3.594 1.00 21.22 H new ATOM 0 HH21 ARG A 10 5.764 -8.736 -6.646 1.00 22.02 H new ATOM 0 HH22 ARG A 10 5.384 -8.560 -5.216 1.00 22.02 H new ATOM 32 N VAL A 11 11.058 -3.293 -6.673 1.00 14.19 N ANISOU 32 N VAL A 11 1826 1792 1775 -163 99 -355 N ATOM 33 CA VAL A 11 10.714 -1.873 -6.685 1.00 12.07 C ANISOU 33 CA VAL A 11 1570 1486 1529 -184 55 -309 C ATOM 34 C VAL A 11 11.999 -1.067 -6.517 1.00 15.89 C ANISOU 34 C VAL A 11 2060 1995 1982 -215 65 -271 C ATOM 35 O VAL A 11 12.996 -1.581 -5.997 1.00 13.20 O ANISOU 35 O VAL A 11 1709 1684 1622 -210 109 -287 O ATOM 36 CB VAL A 11 9.731 -1.511 -5.548 1.00 11.78 C ANISOU 36 CB VAL A 11 1527 1375 1574 -158 46 -325 C ATOM 37 CG1 VAL A 11 8.377 -2.171 -5.757 1.00 11.85 C ANISOU 37 CG1 VAL A 11 1525 1358 1619 -133 32 -359 C ATOM 38 CG2 VAL A 11 10.312 -1.930 -4.195 1.00 9.81 C ANISOU 38 CG2 VAL A 11 1267 1116 1343 -141 96 -352 C ATOM 0 H VAL A 11 11.645 -3.513 -6.084 1.00 14.19 H new ATOM 0 HA VAL A 11 10.279 -1.666 -7.527 1.00 12.07 H new ATOM 0 HB VAL A 11 9.603 -0.549 -5.559 1.00 11.78 H new ATOM 0 HG11 VAL A 11 7.782 -1.927 -5.031 1.00 11.85 H new ATOM 0 HG12 VAL A 11 7.998 -1.873 -6.599 1.00 11.85 H new ATOM 0 HG13 VAL A 11 8.486 -3.135 -5.775 1.00 11.85 H new ATOM 0 HG21 VAL A 11 9.688 -1.699 -3.489 1.00 9.81 H new ATOM 0 HG22 VAL A 11 10.464 -2.888 -4.191 1.00 9.81 H new ATOM 0 HG23 VAL A 11 11.153 -1.469 -4.047 1.00 9.81 H new ATOM 39 N TYR A 12 11.980 0.185 -6.971 1.00 12.51 N ANISOU 39 N TYR A 12 1649 1553 1551 -247 21 -218 N ATOM 40 CA TYR A 12 13.090 1.103 -6.753 1.00 15.15 C ANISOU 40 CA TYR A 12 1990 1900 1865 -281 23 -178 C ATOM 41 C TYR A 12 14.431 0.590 -7.305 1.00 14.92 C ANISOU 41 C TYR A 12 1954 1956 1760 -306 63 -175 C ATOM 42 O TYR A 12 15.500 1.063 -6.899 1.00 15.81 O ANISOU 42 O TYR A 12 2062 2086 1858 -328 80 -155 O ATOM 43 CB TYR A 12 13.253 1.380 -5.257 1.00 12.94 C ANISOU 43 CB TYR A 12 1702 1572 1641 -260 43 -195 C ATOM 44 CG TYR A 12 12.028 1.962 -4.578 1.00 12.44 C ANISOU 44 CG TYR A 12 1642 1429 1657 -235 11 -206 C ATOM 45 CD1 TYR A 12 11.206 2.875 -5.228 1.00 19.24 C ANISOU 45 CD1 TYR A 12 2516 2253 2543 -247 -50 -175 C ATOM 46 CD2 TYR A 12 11.702 1.592 -3.273 1.00 12.39 C ANISOU 46 CD2 TYR A 12 1622 1387 1698 -202 42 -251 C ATOM 47 CE1 TYR A 12 10.086 3.395 -4.601 1.00 21.42 C ANISOU 47 CE1 TYR A 12 2786 2455 2897 -220 -78 -193 C ATOM 48 CE2 TYR A 12 10.584 2.110 -2.630 1.00 16.21 C ANISOU 48 CE2 TYR A 12 2101 1805 2252 -180 19 -269 C ATOM 49 CZ TYR A 12 9.782 3.008 -3.295 1.00 15.45 C ANISOU 49 CZ TYR A 12 2013 1671 2187 -186 -40 -244 C ATOM 50 OH TYR A 12 8.676 3.518 -2.659 1.00 14.16 O ANISOU 50 OH TYR A 12 1838 1443 2099 -161 -62 -269 O ATOM 0 H TYR A 12 11.324 0.523 -7.413 1.00 12.51 H new ATOM 0 HA TYR A 12 12.866 1.912 -7.238 1.00 15.15 H new ATOM 0 HB2 TYR A 12 13.490 0.551 -4.812 1.00 12.94 H new ATOM 0 HB3 TYR A 12 13.996 1.991 -5.134 1.00 12.94 H new ATOM 0 HD1 TYR A 12 11.411 3.140 -6.096 1.00 19.24 H new ATOM 0 HD2 TYR A 12 12.245 0.985 -2.823 1.00 12.39 H new ATOM 0 HE1 TYR A 12 9.539 3.999 -5.048 1.00 21.42 H new ATOM 0 HE2 TYR A 12 10.380 1.852 -1.760 1.00 16.21 H new ATOM 0 HH TYR A 12 8.668 3.260 -1.860 1.00 14.16 H new ATOM 51 N ALA A 13 14.376 -0.376 -8.214 1.00 13.57 N ANISOU 51 N ALA A 13 1776 1838 1541 -303 77 -199 N ATOM 52 CA ALA A 13 15.587 -0.955 -8.794 1.00 18.31 C ANISOU 52 CA ALA A 13 2363 2524 2071 -322 118 -209 C ATOM 53 C ALA A 13 16.426 0.056 -9.563 1.00 15.24 C ANISOU 53 C ALA A 13 1984 2182 1624 -384 103 -150 C ATOM 54 O ALA A 13 17.634 -0.114 -9.692 1.00 16.00 O ANISOU 54 O ALA A 13 2063 2343 1674 -404 141 -152 O ATOM 55 CB ALA A 13 15.228 -2.130 -9.709 1.00 19.86 C ANISOU 55 CB ALA A 13 2552 2765 2229 -307 130 -252 C ATOM 0 H ALA A 13 13.643 -0.714 -8.512 1.00 13.57 H new ATOM 0 HA ALA A 13 16.126 -1.264 -8.049 1.00 18.31 H new ATOM 0 HB1 ALA A 13 16.039 -2.505 -10.087 1.00 19.86 H new ATOM 0 HB2 ALA A 13 14.766 -2.811 -9.195 1.00 19.86 H new ATOM 0 HB3 ALA A 13 14.652 -1.819 -10.425 1.00 19.86 H new ATOM 56 N ASP A 14 15.784 1.094 -10.092 1.00 15.85 N ANISOU 56 N ASP A 14 2089 2229 1706 -414 46 -96 N ATOM 57 CA ASP A 14 16.465 2.040 -10.979 1.00 15.37 C ANISOU 57 CA ASP A 14 2044 2214 1584 -482 25 -32 C ATOM 58 C ASP A 14 16.754 3.407 -10.370 1.00 21.44 C ANISOU 58 C ASP A 14 2826 2929 2389 -510 -7 24 C ATOM 59 O ASP A 14 17.149 4.325 -11.087 1.00 18.40 O ANISOU 59 O ASP A 14 2461 2566 1964 -570 -38 88 O ATOM 60 CB ASP A 14 15.676 2.231 -12.283 1.00 14.48 C ANISOU 60 CB ASP A 14 1956 2116 1430 -510 -25 0 C ATOM 61 CG ASP A 14 14.304 2.855 -12.054 1.00 24.33 C ANISOU 61 CG ASP A 14 3225 3269 2751 -488 -91 19 C ATOM 62 OD1 ASP A 14 13.885 2.972 -10.884 1.00 25.89 O ANISOU 62 OD1 ASP A 14 3413 3394 3030 -446 -90 -5 O ATOM 63 OD2 ASP A 14 13.634 3.213 -13.051 1.00 33.87 O ANISOU 63 OD2 ASP A 14 4456 4477 3935 -514 -145 55 O ATOM 0 H ASP A 14 14.954 1.270 -9.951 1.00 15.85 H new ATOM 0 HA ASP A 14 17.327 1.630 -11.150 1.00 15.37 H new ATOM 0 HB2 ASP A 14 16.187 2.794 -12.886 1.00 14.48 H new ATOM 0 HB3 ASP A 14 15.568 1.372 -12.720 1.00 14.48 H new ATOM 64 N VAL A 15 16.586 3.550 -9.059 1.00 15.56 N ANISOU 64 N VAL A 15 2075 2118 1721 -471 -1 1 N ATOM 65 CA VAL A 15 16.806 4.854 -8.448 1.00 17.06 C ANISOU 65 CA VAL A 15 2279 2252 1952 -496 -34 46 C ATOM 66 C VAL A 15 18.202 5.394 -8.740 1.00 21.33 C ANISOU 66 C VAL A 15 2816 2852 2437 -556 -18 89 C ATOM 67 O VAL A 15 18.344 6.532 -9.186 1.00 19.05 O ANISOU 67 O VAL A 15 2550 2548 2139 -608 -64 155 O ATOM 68 CB VAL A 15 16.518 4.842 -6.927 1.00 13.60 C ANISOU 68 CB VAL A 15 1829 1743 1594 -446 -20 5 C ATOM 69 CG1 VAL A 15 16.978 6.154 -6.289 1.00 13.90 C ANISOU 69 CG1 VAL A 15 1879 1734 1668 -475 -49 46 C ATOM 70 CG2 VAL A 15 15.012 4.597 -6.697 1.00 12.99 C ANISOU 70 CG2 VAL A 15 1756 1602 1579 -398 -47 -26 C ATOM 0 H VAL A 15 16.351 2.923 -8.519 1.00 15.56 H new ATOM 0 HA VAL A 15 16.168 5.459 -8.858 1.00 17.06 H new ATOM 0 HB VAL A 15 17.015 4.124 -6.504 1.00 13.60 H new ATOM 0 HG11 VAL A 15 16.792 6.134 -5.337 1.00 13.90 H new ATOM 0 HG12 VAL A 15 17.931 6.266 -6.430 1.00 13.90 H new ATOM 0 HG13 VAL A 15 16.503 6.896 -6.695 1.00 13.90 H new ATOM 0 HG21 VAL A 15 14.827 4.589 -5.745 1.00 12.99 H new ATOM 0 HG22 VAL A 15 14.501 5.305 -7.119 1.00 12.99 H new ATOM 0 HG23 VAL A 15 14.760 3.743 -7.082 1.00 12.99 H new ATOM 71 N ASN A 16 19.228 4.586 -8.485 1.00 17.79 N ANISOU 71 N ASN A 16 2338 2469 1954 -549 45 53 N ATOM 72 CA ASN A 16 20.602 4.997 -8.762 1.00 18.69 C ANISOU 72 CA ASN A 16 2439 2649 2014 -605 68 86 C ATOM 73 C ASN A 16 20.986 4.906 -10.236 1.00 24.64 C ANISOU 73 C ASN A 16 3195 3493 2675 -660 72 115 C ATOM 74 O ASN A 16 21.998 5.456 -10.654 1.00 24.66 O ANISOU 74 O ASN A 16 3192 3552 2627 -721 82 156 O ATOM 75 CB ASN A 16 21.583 4.198 -7.912 1.00 13.74 C ANISOU 75 CB ASN A 16 1773 2056 1390 -576 129 34 C ATOM 76 CG ASN A 16 21.399 4.459 -6.449 1.00 19.37 C ANISOU 76 CG ASN A 16 2487 2690 2181 -538 123 16 C ATOM 77 OD1 ASN A 16 21.337 5.614 -6.020 1.00 21.18 O ANISOU 77 OD1 ASN A 16 2737 2864 2448 -562 85 56 O ATOM 78 ND2 ASN A 16 21.296 3.393 -5.668 1.00 15.52 N ANISOU 78 ND2 ASN A 16 1980 2195 1720 -481 159 -45 N ATOM 0 H ASN A 16 19.150 3.797 -8.152 1.00 17.79 H new ATOM 0 HA ASN A 16 20.651 5.936 -8.525 1.00 18.69 H new ATOM 0 HB2 ASN A 16 21.466 3.251 -8.088 1.00 13.74 H new ATOM 0 HB3 ASN A 16 22.491 4.424 -8.168 1.00 13.74 H new ATOM 0 HD21 ASN A 16 21.180 3.490 -4.821 1.00 15.52 H new ATOM 0 HD22 ASN A 16 21.345 2.605 -6.008 1.00 15.52 H new ATOM 79 N VAL A 17 20.181 4.202 -11.016 1.00 22.60 N ANISOU 79 N VAL A 17 2944 3253 2392 -641 67 92 N ATOM 80 CA VAL A 17 20.368 4.163 -12.464 1.00 25.40 C ANISOU 80 CA VAL A 17 3307 3691 2654 -695 64 120 C ATOM 81 C VAL A 17 20.022 5.523 -13.076 1.00 26.31 C ANISOU 81 C VAL A 17 3465 3774 2759 -759 -7 210 C ATOM 82 O VAL A 17 20.744 6.035 -13.933 1.00 24.82 O ANISOU 82 O VAL A 17 3282 3652 2495 -833 -8 262 O ATOM 83 CB VAL A 17 19.502 3.044 -13.085 1.00 24.32 C ANISOU 83 CB VAL A 17 3169 3573 2498 -655 70 69 C ATOM 84 CG1 VAL A 17 19.402 3.184 -14.603 1.00 32.45 C ANISOU 84 CG1 VAL A 17 4220 4674 3436 -714 49 106 C ATOM 85 CG2 VAL A 17 20.053 1.681 -12.689 1.00 17.35 C ANISOU 85 CG2 VAL A 17 2245 2736 1612 -605 140 -15 C ATOM 0 H VAL A 17 19.517 3.737 -10.729 1.00 22.60 H new ATOM 0 HA VAL A 17 21.299 3.969 -12.657 1.00 25.40 H new ATOM 0 HB VAL A 17 18.601 3.128 -12.736 1.00 24.32 H new ATOM 0 HG11 VAL A 17 18.853 2.468 -14.959 1.00 32.45 H new ATOM 0 HG12 VAL A 17 19.000 4.039 -14.824 1.00 32.45 H new ATOM 0 HG13 VAL A 17 20.289 3.134 -14.992 1.00 32.45 H new ATOM 0 HG21 VAL A 17 19.505 0.984 -13.082 1.00 17.35 H new ATOM 0 HG22 VAL A 17 20.964 1.595 -13.010 1.00 17.35 H new ATOM 0 HG23 VAL A 17 20.041 1.595 -11.723 1.00 17.35 H new ATOM 86 N LEU A 18 18.925 6.118 -12.618 1.00 22.06 N ANISOU 86 N LEU A 18 2952 3131 2297 -731 -67 229 N ATOM 87 CA LEU A 18 18.482 7.414 -13.143 1.00 23.39 C ANISOU 87 CA LEU A 18 3162 3252 2473 -783 -147 313 C ATOM 88 C LEU A 18 19.196 8.625 -12.543 1.00 29.55 C ANISOU 88 C LEU A 18 3951 3992 3284 -824 -168 366 C ATOM 89 O LEU A 18 19.190 9.705 -13.126 1.00 35.74 O ANISOU 89 O LEU A 18 4768 4756 4054 -886 -227 445 O ATOM 90 CB LEU A 18 16.973 7.583 -12.942 1.00 19.20 C ANISOU 90 CB LEU A 18 2652 2624 2020 -734 -209 306 C ATOM 91 CG LEU A 18 16.089 6.770 -13.881 1.00 19.82 C ANISOU 91 CG LEU A 18 2737 2732 2062 -717 -220 283 C ATOM 92 CD1 LEU A 18 14.627 6.956 -13.517 1.00 26.55 C ANISOU 92 CD1 LEU A 18 3600 3484 3005 -664 -279 271 C ATOM 93 CD2 LEU A 18 16.345 7.221 -15.312 1.00 25.11 C ANISOU 93 CD2 LEU A 18 3436 3468 2637 -797 -254 354 C ATOM 0 H LEU A 18 18.420 5.791 -12.003 1.00 22.06 H new ATOM 0 HA LEU A 18 18.713 7.394 -14.085 1.00 23.39 H new ATOM 0 HB2 LEU A 18 16.755 7.341 -12.028 1.00 19.20 H new ATOM 0 HB3 LEU A 18 16.752 8.522 -13.047 1.00 19.20 H new ATOM 0 HG LEU A 18 16.302 5.827 -13.797 1.00 19.82 H new ATOM 0 HD11 LEU A 18 14.074 6.435 -14.120 1.00 26.55 H new ATOM 0 HD12 LEU A 18 14.480 6.658 -12.606 1.00 26.55 H new ATOM 0 HD13 LEU A 18 14.391 7.894 -13.592 1.00 26.55 H new ATOM 0 HD21 LEU A 18 15.787 6.709 -15.918 1.00 25.11 H new ATOM 0 HD22 LEU A 18 16.134 8.164 -15.397 1.00 25.11 H new ATOM 0 HD23 LEU A 18 17.278 7.078 -15.535 1.00 25.11 H new ATOM 94 N ARG A 19 19.798 8.461 -11.373 1.00 22.06 N ANISOU 94 N ARG A 19 2974 3027 2379 -792 -124 325 N ATOM 95 CA ARG A 19 20.383 9.608 -10.678 1.00 23.40 C ANISOU 95 CA ARG A 19 3153 3147 2591 -824 -148 368 C ATOM 96 C ARG A 19 21.845 9.819 -11.028 1.00 24.72 C ANISOU 96 C ARG A 19 3304 3403 2687 -895 -110 401 C ATOM 97 O ARG A 19 22.530 8.879 -11.419 1.00 37.81 O ANISOU 97 O ARG A 19 4930 5159 4278 -897 -46 364 O ATOM 98 CB ARG A 19 20.196 9.468 -9.168 1.00 22.72 C ANISOU 98 CB ARG A 19 3050 2990 2593 -757 -131 311 C ATOM 99 CG ARG A 19 18.754 9.608 -8.774 1.00 26.36 C ANISOU 99 CG ARG A 19 3527 3353 3134 -701 -178 290 C ATOM 100 CD ARG A 19 18.559 9.533 -7.286 1.00 24.29 C ANISOU 100 CD ARG A 19 3250 3027 2952 -643 -159 234 C ATOM 101 NE ARG A 19 17.152 9.736 -6.969 1.00 24.62 N ANISOU 101 NE ARG A 19 3304 2981 3070 -594 -204 213 N ATOM 102 CZ ARG A 19 16.673 9.868 -5.739 1.00 27.30 C ANISOU 102 CZ ARG A 19 3635 3250 3487 -545 -202 168 C ATOM 103 NH1 ARG A 19 17.500 9.801 -4.699 1.00 30.08 N ANISOU 103 NH1 ARG A 19 3971 3609 3849 -539 -160 141 N ATOM 104 NH2 ARG A 19 15.369 10.050 -5.552 1.00 29.19 N ANISOU 104 NH2 ARG A 19 3879 3417 3793 -504 -242 146 N ATOM 0 H ARG A 19 19.880 7.708 -10.966 1.00 22.06 H new ATOM 0 HA ARG A 19 19.910 10.399 -10.981 1.00 23.40 H new ATOM 0 HB2 ARG A 19 20.529 8.604 -8.879 1.00 22.72 H new ATOM 0 HB3 ARG A 19 20.724 10.142 -8.712 1.00 22.72 H new ATOM 0 HG2 ARG A 19 18.413 10.455 -9.100 1.00 26.36 H new ATOM 0 HG3 ARG A 19 18.235 8.909 -9.202 1.00 26.36 H new ATOM 0 HD2 ARG A 19 18.854 8.670 -6.955 1.00 24.29 H new ATOM 0 HD3 ARG A 19 19.100 10.206 -6.845 1.00 24.29 H new ATOM 0 HE ARG A 19 16.595 9.773 -7.623 1.00 24.62 H new ATOM 0 HH11 ARG A 19 18.341 9.673 -4.826 1.00 30.08 H new ATOM 0 HH12 ARG A 19 17.194 9.886 -3.900 1.00 30.08 H new ATOM 0 HH21 ARG A 19 14.838 10.082 -6.228 1.00 29.19 H new ATOM 0 HH22 ARG A 19 15.057 10.136 -4.755 1.00 29.19 H new ATOM 105 N PRO A 20 22.321 11.068 -10.911 1.00 27.78 N ANISOU 105 N PRO A 20 3711 3756 3089 -953 -151 468 N ATOM 106 CA PRO A 20 23.708 11.401 -11.239 1.00 32.00 C ANISOU 106 CA PRO A 20 4228 4371 3559 -1030 -119 506 C ATOM 107 C PRO A 20 24.696 10.641 -10.365 1.00 33.12 C ANISOU 107 C PRO A 20 4319 4561 3704 -997 -42 440 C ATOM 108 O PRO A 20 24.421 10.359 -9.194 1.00 31.64 O ANISOU 108 O PRO A 20 4121 4312 3590 -929 -33 387 O ATOM 109 CB PRO A 20 23.789 12.893 -10.919 1.00 35.78 C ANISOU 109 CB PRO A 20 4740 4767 4089 -1079 -188 579 C ATOM 110 CG PRO A 20 22.395 13.376 -11.060 1.00 38.64 C ANISOU 110 CG PRO A 20 5144 5029 4508 -1051 -266 600 C ATOM 111 CD PRO A 20 21.544 12.266 -10.554 1.00 31.01 C ANISOU 111 CD PRO A 20 4158 4046 3578 -955 -235 513 C ATOM 0 HA PRO A 20 23.931 11.174 -12.155 1.00 32.00 H new ATOM 0 HB2 PRO A 20 24.127 13.045 -10.022 1.00 35.78 H new ATOM 0 HB3 PRO A 20 24.386 13.354 -11.529 1.00 35.78 H new ATOM 0 HG2 PRO A 20 22.252 14.188 -10.549 1.00 38.64 H new ATOM 0 HG3 PRO A 20 22.188 13.583 -11.985 1.00 38.64 H new ATOM 0 HD2 PRO A 20 21.401 12.330 -9.597 1.00 31.01 H new ATOM 0 HD3 PRO A 20 20.669 12.265 -10.972 1.00 31.01 H new ATOM 112 N LYS A 21 25.847 10.320 -10.938 1.00 29.45 N ANISOU 112 N LYS A 21 3821 4207 3160 -1047 11 444 N ATOM 113 CA LYS A 21 26.895 9.639 -10.209 1.00 35.53 C ANISOU 113 CA LYS A 21 4539 5028 3931 -1021 78 386 C ATOM 114 C LYS A 21 27.209 10.386 -8.919 1.00 30.79 C ANISOU 114 C LYS A 21 3939 4348 3410 -1012 58 392 C ATOM 115 O LYS A 21 27.563 9.772 -7.921 1.00 36.15 O ANISOU 115 O LYS A 21 4588 5023 4127 -958 94 332 O ATOM 116 CB LYS A 21 28.146 9.497 -11.081 1.00 47.82 C ANISOU 116 CB LYS A 21 6060 6714 5395 -1093 129 401 C ATOM 117 CG LYS A 21 29.207 8.546 -10.528 1.00 57.82 C ANISOU 117 CG LYS A 21 7263 8050 6657 -1059 203 329 C ATOM 118 CD LYS A 21 30.057 7.950 -11.653 1.00 65.00 C ANISOU 118 CD LYS A 21 8132 9100 7467 -1104 262 314 C ATOM 119 CE LYS A 21 31.172 7.061 -11.116 1.00 61.08 C ANISOU 119 CE LYS A 21 7565 8670 6974 -1070 331 242 C ATOM 120 NZ LYS A 21 31.829 6.279 -12.200 1.00 59.42 N ANISOU 120 NZ LYS A 21 7311 8594 6674 -1095 393 205 N ATOM 0 H LYS A 21 26.039 10.492 -11.759 1.00 29.45 H new ATOM 0 HA LYS A 21 26.589 8.748 -9.977 1.00 35.53 H new ATOM 0 HB2 LYS A 21 27.879 9.187 -11.960 1.00 47.82 H new ATOM 0 HB3 LYS A 21 28.545 10.374 -11.198 1.00 47.82 H new ATOM 0 HG2 LYS A 21 29.778 9.022 -9.905 1.00 57.82 H new ATOM 0 HG3 LYS A 21 28.778 7.832 -10.031 1.00 57.82 H new ATOM 0 HD2 LYS A 21 29.490 7.433 -12.247 1.00 65.00 H new ATOM 0 HD3 LYS A 21 30.442 8.667 -12.181 1.00 65.00 H new ATOM 0 HE2 LYS A 21 31.834 7.609 -10.666 1.00 61.08 H new ATOM 0 HE3 LYS A 21 30.809 6.453 -10.453 1.00 61.08 H new ATOM 0 HZ1 LYS A 21 32.473 5.772 -11.852 1.00 59.42 H new ATOM 0 HZ2 LYS A 21 31.226 5.760 -12.599 1.00 59.42 H new ATOM 0 HZ3 LYS A 21 32.181 6.837 -12.797 1.00 59.42 H new ATOM 121 N GLU A 22 27.075 11.710 -8.943 1.00 28.81 N ANISOU 121 N GLU A 22 3726 4034 3185 -1066 -6 465 N ATOM 122 CA GLU A 22 27.267 12.526 -7.746 1.00 33.18 C ANISOU 122 CA GLU A 22 4286 4502 3817 -1058 -34 470 C ATOM 123 C GLU A 22 26.501 11.937 -6.552 1.00 35.83 C ANISOU 123 C GLU A 22 4620 4765 4229 -961 -28 396 C ATOM 124 O GLU A 22 27.001 11.919 -5.426 1.00 35.31 O ANISOU 124 O GLU A 22 4535 4678 4206 -935 -10 362 O ATOM 125 CB GLU A 22 26.804 13.972 -7.990 1.00 38.48 C ANISOU 125 CB GLU A 22 5009 5088 4522 -1112 -119 551 C ATOM 126 CG GLU A 22 27.821 14.886 -8.699 1.00 46.62 C ANISOU 126 CG GLU A 22 6044 6169 5501 -1222 -133 634 C ATOM 127 CD GLU A 22 27.885 14.673 -10.211 1.00 46.18 C ANISOU 127 CD GLU A 22 5996 6206 5345 -1283 -124 680 C ATOM 128 OE1 GLU A 22 26.920 14.137 -10.794 1.00 43.74 O ANISOU 128 OE1 GLU A 22 5704 5895 5019 -1248 -135 665 O ATOM 129 OE2 GLU A 22 28.908 15.045 -10.821 1.00 52.77 O ANISOU 129 OE2 GLU A 22 6817 7119 6114 -1371 -107 730 O ATOM 0 H GLU A 22 26.872 12.158 -9.648 1.00 28.81 H new ATOM 0 HA GLU A 22 28.215 12.528 -7.542 1.00 33.18 H new ATOM 0 HB2 GLU A 22 25.991 13.949 -8.518 1.00 38.48 H new ATOM 0 HB3 GLU A 22 26.576 14.370 -7.135 1.00 38.48 H new ATOM 0 HG2 GLU A 22 27.593 15.812 -8.520 1.00 46.62 H new ATOM 0 HG3 GLU A 22 28.701 14.733 -8.321 1.00 46.62 H new ATOM 130 N TYR A 23 25.288 11.456 -6.813 1.00 25.17 N ANISOU 130 N TYR A 23 3288 3381 2893 -910 -43 372 N ATOM 131 CA TYR A 23 24.405 10.945 -5.760 1.00 23.36 C ANISOU 131 CA TYR A 23 3060 3082 2735 -824 -40 307 C ATOM 132 C TYR A 23 24.923 9.696 -5.044 1.00 19.93 C ANISOU 132 C TYR A 23 2584 2697 2294 -771 28 234 C ATOM 133 O TYR A 23 24.834 9.596 -3.822 1.00 25.19 O ANISOU 133 O TYR A 23 3244 3312 3014 -727 35 193 O ATOM 134 CB TYR A 23 23.010 10.661 -6.319 1.00 21.59 C ANISOU 134 CB TYR A 23 2860 2821 2523 -788 -71 300 C ATOM 135 CG TYR A 23 22.054 10.138 -5.274 1.00 26.60 C ANISOU 135 CG TYR A 23 3492 3388 3227 -706 -65 234 C ATOM 136 CD1 TYR A 23 21.456 11.002 -4.370 1.00 27.26 C ANISOU 136 CD1 TYR A 23 3595 3372 3391 -686 -109 231 C ATOM 137 CD2 TYR A 23 21.765 8.781 -5.176 1.00 24.71 C ANISOU 137 CD2 TYR A 23 3231 3186 2973 -650 -16 171 C ATOM 138 CE1 TYR A 23 20.591 10.537 -3.403 1.00 26.47 C ANISOU 138 CE1 TYR A 23 3491 3218 3350 -617 -99 169 C ATOM 139 CE2 TYR A 23 20.885 8.301 -4.210 1.00 23.91 C ANISOU 139 CE2 TYR A 23 3127 3026 2932 -583 -10 114 C ATOM 140 CZ TYR A 23 20.306 9.189 -3.324 1.00 24.91 C ANISOU 140 CZ TYR A 23 3272 3062 3133 -568 -49 114 C ATOM 141 OH TYR A 23 19.442 8.748 -2.344 1.00 21.31 O ANISOU 141 OH TYR A 23 2811 2553 2731 -506 -39 56 O ATOM 0 H TYR A 23 24.952 11.416 -7.604 1.00 25.17 H new ATOM 0 HA TYR A 23 24.374 11.651 -5.095 1.00 23.36 H new ATOM 0 HB2 TYR A 23 22.649 11.475 -6.703 1.00 21.59 H new ATOM 0 HB3 TYR A 23 23.080 10.015 -7.039 1.00 21.59 H new ATOM 0 HD1 TYR A 23 21.642 11.912 -4.417 1.00 27.26 H new ATOM 0 HD2 TYR A 23 22.166 8.184 -5.766 1.00 24.71 H new ATOM 0 HE1 TYR A 23 20.200 11.131 -2.804 1.00 26.47 H new ATOM 0 HE2 TYR A 23 20.689 7.393 -4.162 1.00 23.91 H new ATOM 0 HH TYR A 23 19.352 7.915 -2.404 1.00 21.31 H new ATOM 142 N TRP A 24 25.438 8.732 -5.798 1.00 19.57 N ANISOU 142 N TRP A 24 2509 2747 2181 -775 77 215 N ATOM 143 CA TRP A 24 25.794 7.440 -5.217 1.00 20.87 C ANISOU 143 CA TRP A 24 2636 2950 2344 -718 135 143 C ATOM 144 C TRP A 24 27.293 7.133 -5.194 1.00 20.38 C ANISOU 144 C TRP A 24 2528 2973 2241 -745 182 134 C ATOM 145 O TRP A 24 27.722 6.175 -4.560 1.00 22.21 O ANISOU 145 O TRP A 24 2726 3227 2483 -699 222 77 O ATOM 146 CB TRP A 24 25.061 6.317 -5.942 1.00 18.91 C ANISOU 146 CB TRP A 24 2385 2733 2067 -679 155 105 C ATOM 147 CG TRP A 24 25.206 6.351 -7.437 1.00 22.07 C ANISOU 147 CG TRP A 24 2788 3209 2390 -731 156 139 C ATOM 148 CD1 TRP A 24 24.269 6.767 -8.343 1.00 27.10 C ANISOU 148 CD1 TRP A 24 3461 3825 3010 -752 113 178 C ATOM 149 CD2 TRP A 24 26.345 5.936 -8.202 1.00 24.07 C ANISOU 149 CD2 TRP A 24 3004 3573 2568 -771 204 135 C ATOM 150 NE1 TRP A 24 24.760 6.639 -9.621 1.00 24.07 N ANISOU 150 NE1 TRP A 24 3070 3535 2540 -807 130 201 N ATOM 151 CE2 TRP A 24 26.030 6.128 -9.560 1.00 27.62 C ANISOU 151 CE2 TRP A 24 3473 4069 2952 -818 189 173 C ATOM 152 CE3 TRP A 24 27.600 5.418 -7.869 1.00 27.87 C ANISOU 152 CE3 TRP A 24 3435 4121 3032 -770 256 101 C ATOM 153 CZ2 TRP A 24 26.926 5.827 -10.584 1.00 24.79 C ANISOU 153 CZ2 TRP A 24 3086 3826 2507 -868 230 175 C ATOM 154 CZ3 TRP A 24 28.488 5.118 -8.887 1.00 31.84 C ANISOU 154 CZ3 TRP A 24 3905 4736 3458 -815 296 100 C ATOM 155 CH2 TRP A 24 28.148 5.324 -10.225 1.00 33.06 C ANISOU 155 CH2 TRP A 24 4080 4940 3543 -865 286 135 C ATOM 0 H TRP A 24 25.589 8.803 -6.642 1.00 19.57 H new ATOM 0 HA TRP A 24 25.518 7.497 -4.289 1.00 20.87 H new ATOM 0 HB2 TRP A 24 25.390 5.465 -5.615 1.00 18.91 H new ATOM 0 HB3 TRP A 24 24.118 6.362 -5.718 1.00 18.91 H new ATOM 0 HD1 TRP A 24 23.424 7.089 -8.126 1.00 27.10 H new ATOM 0 HE1 TRP A 24 24.339 6.846 -10.341 1.00 24.07 H new ATOM 0 HE3 TRP A 24 27.834 5.278 -6.980 1.00 27.87 H new ATOM 0 HZ2 TRP A 24 26.703 5.962 -11.477 1.00 24.79 H new ATOM 0 HZ3 TRP A 24 29.326 4.773 -8.676 1.00 31.84 H new ATOM 0 HH2 TRP A 24 28.766 5.115 -10.888 1.00 33.06 H new ATOM 156 N ASP A 25 28.091 7.928 -5.889 1.00 20.16 N ANISOU 156 N ASP A 25 2495 2994 2170 -822 177 189 N ATOM 157 CA ASP A 25 29.530 7.680 -5.909 1.00 18.54 C ANISOU 157 CA ASP A 25 2240 2876 1928 -853 223 179 C ATOM 158 C ASP A 25 30.191 8.221 -4.637 1.00 25.11 C ANISOU 158 C ASP A 25 3061 3665 2814 -852 214 179 C ATOM 159 O ASP A 25 30.932 9.201 -4.695 1.00 26.26 O ANISOU 159 O ASP A 25 3206 3821 2953 -919 198 228 O ATOM 160 CB ASP A 25 30.167 8.332 -7.139 1.00 18.61 C ANISOU 160 CB ASP A 25 2245 2962 1864 -944 224 239 C ATOM 161 CG ASP A 25 31.599 7.858 -7.386 1.00 24.01 C ANISOU 161 CG ASP A 25 2865 3758 2499 -973 284 216 C ATOM 162 OD1 ASP A 25 32.124 7.067 -6.575 1.00 29.89 O ANISOU 162 OD1 ASP A 25 3569 4513 3273 -919 317 156 O ATOM 163 OD2 ASP A 25 32.203 8.280 -8.397 1.00 23.17 O ANISOU 163 OD2 ASP A 25 2748 3731 2325 -1050 296 258 O ATOM 0 H ASP A 25 27.830 8.606 -6.349 1.00 20.16 H new ATOM 0 HA ASP A 25 29.669 6.721 -5.950 1.00 18.54 H new ATOM 0 HB2 ASP A 25 29.627 8.136 -7.920 1.00 18.61 H new ATOM 0 HB3 ASP A 25 30.164 9.296 -7.027 1.00 18.61 H new ATOM 164 N TYR A 26 29.929 7.589 -3.490 1.00 23.11 N ANISOU 164 N TYR A 26 2804 3364 2614 -782 221 124 N ATOM 165 CA TYR A 26 30.456 8.089 -2.214 1.00 23.70 C ANISOU 165 CA TYR A 26 2874 3393 2739 -778 208 121 C ATOM 166 C TYR A 26 31.984 8.135 -2.091 1.00 23.10 C ANISOU 166 C TYR A 26 2747 3389 2640 -817 236 123 C ATOM 167 O TYR A 26 32.519 8.924 -1.306 1.00 27.42 O ANISOU 167 O TYR A 26 3296 3904 3219 -843 215 142 O ATOM 168 CB TYR A 26 29.861 7.329 -1.019 1.00 18.93 C ANISOU 168 CB TYR A 26 2276 2731 2185 -699 213 63 C ATOM 169 CG TYR A 26 30.096 5.833 -1.028 1.00 22.99 C ANISOU 169 CG TYR A 26 2754 3299 2682 -645 259 4 C ATOM 170 CD1 TYR A 26 31.262 5.282 -0.494 1.00 18.74 C ANISOU 170 CD1 TYR A 26 2169 2809 2144 -635 288 -25 C ATOM 171 CD2 TYR A 26 29.139 4.968 -1.552 1.00 25.98 C ANISOU 171 CD2 TYR A 26 3144 3676 3051 -602 270 -24 C ATOM 172 CE1 TYR A 26 31.473 3.913 -0.502 1.00 18.81 C ANISOU 172 CE1 TYR A 26 2144 2858 2144 -583 323 -80 C ATOM 173 CE2 TYR A 26 29.336 3.608 -1.559 1.00 21.84 C ANISOU 173 CE2 TYR A 26 2589 3193 2517 -553 307 -79 C ATOM 174 CZ TYR A 26 30.505 3.085 -1.029 1.00 23.55 C ANISOU 174 CZ TYR A 26 2760 3452 2736 -542 333 -107 C ATOM 175 OH TYR A 26 30.692 1.724 -1.037 1.00 27.55 O ANISOU 175 OH TYR A 26 3235 3991 3240 -490 363 -162 O ATOM 0 H TYR A 26 29.453 6.876 -3.428 1.00 23.11 H new ATOM 0 HA TYR A 26 30.168 9.015 -2.201 1.00 23.70 H new ATOM 0 HB2 TYR A 26 30.234 7.696 -0.202 1.00 18.93 H new ATOM 0 HB3 TYR A 26 28.905 7.492 -0.993 1.00 18.93 H new ATOM 0 HD1 TYR A 26 31.907 5.843 -0.127 1.00 18.74 H new ATOM 0 HD2 TYR A 26 28.352 5.317 -1.904 1.00 25.98 H new ATOM 0 HE1 TYR A 26 32.259 3.556 -0.156 1.00 18.81 H new ATOM 0 HE2 TYR A 26 28.690 3.043 -1.917 1.00 21.84 H new ATOM 0 HH TYR A 26 29.967 1.340 -0.857 1.00 27.55 H new ATOM 176 N GLU A 27 32.691 7.290 -2.832 1.00 23.03 N ANISOU 176 N GLU A 27 2692 3478 2581 -820 284 99 N ATOM 177 CA GLU A 27 34.154 7.277 -2.735 1.00 23.21 C ANISOU 177 CA GLU A 27 2657 3575 2586 -854 313 95 C ATOM 178 C GLU A 27 34.749 8.584 -3.220 1.00 32.09 C ANISOU 178 C GLU A 27 3787 4719 3688 -949 293 165 C ATOM 179 O GLU A 27 35.866 8.944 -2.838 1.00 33.11 O ANISOU 179 O GLU A 27 3878 4880 3822 -985 300 173 O ATOM 180 CB GLU A 27 34.753 6.103 -3.503 1.00 25.93 C ANISOU 180 CB GLU A 27 2945 4023 2883 -836 369 47 C ATOM 181 CG GLU A 27 34.629 4.782 -2.782 1.00 35.63 C ANISOU 181 CG GLU A 27 4153 5238 4145 -747 389 -26 C ATOM 182 CD GLU A 27 35.036 3.612 -3.646 1.00 45.52 C ANISOU 182 CD GLU A 27 5357 6583 5357 -724 439 -78 C ATOM 183 OE1 GLU A 27 35.662 3.842 -4.700 1.00 55.25 O ANISOU 183 OE1 GLU A 27 6558 7903 6531 -781 466 -63 O ATOM 184 OE2 GLU A 27 34.723 2.462 -3.279 1.00 48.31 O ANISOU 184 OE2 GLU A 27 5701 6920 5735 -650 451 -136 O ATOM 0 H GLU A 27 32.356 6.725 -3.387 1.00 23.03 H new ATOM 0 HA GLU A 27 34.378 7.170 -1.797 1.00 23.21 H new ATOM 0 HB2 GLU A 27 34.316 6.034 -4.366 1.00 25.93 H new ATOM 0 HB3 GLU A 27 35.691 6.283 -3.674 1.00 25.93 H new ATOM 0 HG2 GLU A 27 35.181 4.799 -1.985 1.00 35.63 H new ATOM 0 HG3 GLU A 27 33.712 4.661 -2.490 1.00 35.63 H new ATOM 185 N ALA A 28 33.996 9.298 -4.055 1.00 32.54 N ANISOU 185 N ALA A 28 3890 4753 3722 -991 263 219 N ATOM 186 CA ALA A 28 34.440 10.590 -4.576 1.00 40.60 C ANISOU 186 CA ALA A 28 4924 5780 4720 -1087 234 296 C ATOM 187 C ALA A 28 34.108 11.761 -3.640 1.00 41.40 C ANISOU 187 C ALA A 28 5070 5770 4889 -1099 173 332 C ATOM 188 O ALA A 28 34.451 12.913 -3.916 1.00 38.30 O ANISOU 188 O ALA A 28 4695 5365 4494 -1177 139 398 O ATOM 189 CB ALA A 28 33.856 10.830 -5.957 1.00 39.09 C ANISOU 189 CB ALA A 28 4763 5620 4470 -1133 225 343 C ATOM 0 H ALA A 28 33.221 9.050 -4.333 1.00 32.54 H new ATOM 0 HA ALA A 28 35.407 10.550 -4.636 1.00 40.60 H new ATOM 0 HB1 ALA A 28 34.158 11.689 -6.291 1.00 39.09 H new ATOM 0 HB2 ALA A 28 34.149 10.128 -6.559 1.00 39.09 H new ATOM 0 HB3 ALA A 28 32.887 10.826 -5.904 1.00 39.09 H new ATOM 190 N LEU A 29 33.441 11.462 -2.532 1.00 42.03 N ANISOU 190 N LEU A 29 5169 5770 5031 -1024 158 287 N ATOM 191 CA LEU A 29 33.084 12.488 -1.558 1.00 32.37 C ANISOU 191 CA LEU A 29 3984 4441 3873 -1026 103 306 C ATOM 192 C LEU A 29 34.334 13.136 -0.964 1.00 36.75 C ANISOU 192 C LEU A 29 4511 5012 4441 -1077 100 322 C ATOM 193 O LEU A 29 35.302 12.457 -0.619 1.00 35.80 O ANISOU 193 O LEU A 29 4338 4957 4308 -1065 141 286 O ATOM 194 CB LEU A 29 32.220 11.884 -0.442 1.00 27.30 C ANISOU 194 CB LEU A 29 3359 3728 3285 -936 101 244 C ATOM 195 CG LEU A 29 31.875 12.767 0.764 1.00 31.29 C ANISOU 195 CG LEU A 29 3898 4132 3860 -926 54 241 C ATOM 196 CD1 LEU A 29 30.889 13.856 0.385 1.00 32.45 C ANISOU 196 CD1 LEU A 29 4097 4196 4036 -949 -4 285 C ATOM 197 CD2 LEU A 29 31.323 11.944 1.915 1.00 35.83 C ANISOU 197 CD2 LEU A 29 4475 4670 4470 -843 70 172 C ATOM 0 H LEU A 29 33.184 10.668 -2.324 1.00 42.03 H new ATOM 0 HA LEU A 29 32.574 13.175 -2.015 1.00 32.37 H new ATOM 0 HB2 LEU A 29 31.387 11.587 -0.840 1.00 27.30 H new ATOM 0 HB3 LEU A 29 32.674 11.093 -0.111 1.00 27.30 H new ATOM 0 HG LEU A 29 32.700 13.185 1.055 1.00 31.29 H new ATOM 0 HD11 LEU A 29 30.689 14.398 1.165 1.00 32.45 H new ATOM 0 HD12 LEU A 29 31.275 14.416 -0.307 1.00 32.45 H new ATOM 0 HD13 LEU A 29 30.071 13.452 0.055 1.00 32.45 H new ATOM 0 HD21 LEU A 29 31.115 12.529 2.661 1.00 35.83 H new ATOM 0 HD22 LEU A 29 30.517 11.487 1.629 1.00 35.83 H new ATOM 0 HD23 LEU A 29 31.984 11.290 2.192 1.00 35.83 H new ATOM 198 N THR A 30 34.316 14.458 -0.859 1.00 37.53 N ANISOU 198 N THR A 30 4644 5048 4569 -1134 46 377 N ATOM 199 CA THR A 30 35.341 15.171 -0.112 1.00 43.41 C ANISOU 199 CA THR A 30 5370 5785 5339 -1177 31 389 C ATOM 200 C THR A 30 34.672 15.929 1.024 1.00 43.73 C ANISOU 200 C THR A 30 5455 5704 5455 -1149 -23 377 C ATOM 201 O THR A 30 33.828 16.802 0.799 1.00 41.41 O ANISOU 201 O THR A 30 5213 5331 5192 -1164 -75 413 O ATOM 202 CB THR A 30 36.129 16.129 -1.005 1.00 51.83 C ANISOU 202 CB THR A 30 6430 6892 6371 -1284 16 466 C ATOM 203 OG1 THR A 30 35.215 16.908 -1.786 1.00 55.55 O ANISOU 203 OG1 THR A 30 6958 7307 6843 -1317 -32 525 O ATOM 204 CG2 THR A 30 37.028 15.336 -1.936 1.00 52.29 C ANISOU 204 CG2 THR A 30 6429 7086 6355 -1314 81 464 C ATOM 0 H THR A 30 33.717 14.962 -1.214 1.00 37.53 H new ATOM 0 HA THR A 30 35.976 14.529 0.242 1.00 43.41 H new ATOM 0 HB THR A 30 36.670 16.713 -0.451 1.00 51.83 H new ATOM 0 HG1 THR A 30 34.572 17.152 -1.304 1.00 55.55 H new ATOM 0 HG21 THR A 30 37.527 15.946 -2.502 1.00 52.29 H new ATOM 0 HG22 THR A 30 37.646 14.802 -1.412 1.00 52.29 H new ATOM 0 HG23 THR A 30 36.486 14.752 -2.490 1.00 52.29 H new ATOM 205 N VAL A 31 35.040 15.574 2.249 1.00 46.45 N ANISOU 205 N VAL A 31 5782 6037 5831 -1106 -11 324 N ATOM 206 CA VAL A 31 34.343 16.080 3.420 1.00 49.05 C ANISOU 206 CA VAL A 31 6151 6262 6225 -1067 -52 295 C ATOM 207 C VAL A 31 34.731 17.524 3.690 1.00 50.30 C ANISOU 207 C VAL A 31 6331 6360 6421 -1134 -108 339 C ATOM 208 O VAL A 31 35.899 17.896 3.558 1.00 56.04 O ANISOU 208 O VAL A 31 7027 7135 7131 -1198 -105 370 O ATOM 209 CB VAL A 31 34.634 15.215 4.672 1.00 35.57 C ANISOU 209 CB VAL A 31 4419 4565 4530 -1005 -23 226 C ATOM 210 CG1 VAL A 31 33.754 15.647 5.840 1.00 40.53 C ANISOU 210 CG1 VAL A 31 5090 5092 5216 -962 -58 189 C ATOM 211 CG2 VAL A 31 34.434 13.735 4.358 1.00 34.15 C ANISOU 211 CG2 VAL A 31 4213 4450 4314 -946 31 187 C ATOM 0 H VAL A 31 35.692 15.040 2.422 1.00 46.45 H new ATOM 0 HA VAL A 31 33.392 16.035 3.234 1.00 49.05 H new ATOM 0 HB VAL A 31 35.560 15.347 4.928 1.00 35.57 H new ATOM 0 HG11 VAL A 31 33.949 15.096 6.614 1.00 40.53 H new ATOM 0 HG12 VAL A 31 33.932 16.577 6.053 1.00 40.53 H new ATOM 0 HG13 VAL A 31 32.820 15.544 5.598 1.00 40.53 H new ATOM 0 HG21 VAL A 31 34.620 13.208 5.151 1.00 34.15 H new ATOM 0 HG22 VAL A 31 33.518 13.584 4.078 1.00 34.15 H new ATOM 0 HG23 VAL A 31 35.037 13.471 3.646 1.00 34.15 H new ATOM 212 N GLN A 32 33.743 18.334 4.048 1.00 45.22 N ANISOU 212 N GLN A 32 5738 5611 5832 -1120 -160 339 N ATOM 213 CA GLN A 32 33.997 19.681 4.535 1.00 50.00 C ANISOU 213 CA GLN A 32 6369 6140 6489 -1169 -219 365 C ATOM 214 C GLN A 32 33.856 19.660 6.057 1.00 43.01 C ANISOU 214 C GLN A 32 5490 5201 5649 -1117 -225 295 C ATOM 215 O GLN A 32 32.745 19.614 6.584 1.00 42.28 O ANISOU 215 O GLN A 32 5428 5043 5593 -1057 -237 251 O ATOM 216 CB GLN A 32 32.998 20.662 3.923 1.00 63.32 C ANISOU 216 CB GLN A 32 8107 7738 8212 -1187 -280 408 C ATOM 217 CG GLN A 32 32.870 20.549 2.415 1.00 71.36 C ANISOU 217 CG GLN A 32 9128 8806 9179 -1229 -275 472 C ATOM 218 CD GLN A 32 34.174 20.839 1.705 1.00 77.18 C ANISOU 218 CD GLN A 32 9835 9624 9866 -1322 -263 535 C ATOM 219 OE1 GLN A 32 34.997 21.621 2.188 1.00 74.81 O ANISOU 219 OE1 GLN A 32 9529 9305 9590 -1374 -289 553 O ATOM 220 NE2 GLN A 32 34.377 20.203 0.555 1.00 81.00 N ANISOU 220 NE2 GLN A 32 10297 10201 10278 -1346 -223 565 N ATOM 0 H GLN A 32 32.911 18.119 4.016 1.00 45.22 H new ATOM 0 HA GLN A 32 34.888 19.969 4.283 1.00 50.00 H new ATOM 0 HB2 GLN A 32 32.127 20.516 4.324 1.00 63.32 H new ATOM 0 HB3 GLN A 32 33.266 21.566 4.149 1.00 63.32 H new ATOM 0 HG2 GLN A 32 32.570 19.656 2.184 1.00 71.36 H new ATOM 0 HG3 GLN A 32 32.190 21.166 2.103 1.00 71.36 H new ATOM 0 HE21 GLN A 32 33.779 19.665 0.250 1.00 81.00 H new ATOM 0 HE22 GLN A 32 35.106 20.330 0.116 1.00 81.00 H new ATOM 221 N TRP A 33 34.980 19.667 6.762 1.00 34.95 N ANISOU 221 N TRP A 33 4440 4217 4625 -1141 -216 282 N ATOM 222 CA TRP A 33 34.943 19.519 8.213 1.00 38.54 C ANISOU 222 CA TRP A 33 4898 4636 5110 -1094 -217 216 C ATOM 223 C TRP A 33 34.522 20.806 8.914 1.00 39.74 C ANISOU 223 C TRP A 33 5093 4678 5327 -1108 -280 207 C ATOM 224 O TRP A 33 35.017 21.888 8.592 1.00 40.67 O ANISOU 224 O TRP A 33 5220 4766 5467 -1178 -325 256 O ATOM 225 CB TRP A 33 36.295 19.046 8.745 1.00 34.41 C ANISOU 225 CB TRP A 33 4326 4188 4559 -1112 -190 204 C ATOM 226 CG TRP A 33 36.776 17.800 8.087 1.00 31.78 C ANISOU 226 CG TRP A 33 3946 3961 4170 -1096 -131 205 C ATOM 227 CD1 TRP A 33 37.634 17.713 7.034 1.00 36.39 C ANISOU 227 CD1 TRP A 33 4490 4624 4713 -1150 -110 252 C ATOM 228 CD2 TRP A 33 36.424 16.455 8.432 1.00 35.09 C ANISOU 228 CD2 TRP A 33 4351 4416 4567 -1020 -87 153 C ATOM 229 NE1 TRP A 33 37.844 16.399 6.703 1.00 37.80 N ANISOU 229 NE1 TRP A 33 4627 4886 4849 -1109 -54 227 N ATOM 230 CE2 TRP A 33 37.114 15.606 7.548 1.00 36.77 C ANISOU 230 CE2 TRP A 33 4514 4727 4732 -1029 -42 168 C ATOM 231 CE3 TRP A 33 35.597 15.888 9.407 1.00 35.90 C ANISOU 231 CE3 TRP A 33 4477 4478 4686 -949 -81 95 C ATOM 232 CZ2 TRP A 33 36.999 14.219 7.604 1.00 33.23 C ANISOU 232 CZ2 TRP A 33 4040 4328 4257 -965 3 127 C ATOM 233 CZ3 TRP A 33 35.485 14.512 9.461 1.00 33.82 C ANISOU 233 CZ3 TRP A 33 4191 4267 4393 -892 -35 61 C ATOM 234 CH2 TRP A 33 36.181 13.692 8.565 1.00 29.43 C ANISOU 234 CH2 TRP A 33 3587 3800 3795 -898 3 77 C ATOM 0 H TRP A 33 35.767 19.755 6.426 1.00 34.95 H new ATOM 0 HA TRP A 33 34.272 18.846 8.410 1.00 38.54 H new ATOM 0 HB2 TRP A 33 36.951 19.748 8.615 1.00 34.41 H new ATOM 0 HB3 TRP A 33 36.226 18.895 9.701 1.00 34.41 H new ATOM 0 HD1 TRP A 33 38.022 18.439 6.602 1.00 36.39 H new ATOM 0 HE1 TRP A 33 38.352 16.118 6.068 1.00 37.80 H new ATOM 0 HE3 TRP A 33 35.132 16.426 10.006 1.00 35.90 H new ATOM 0 HZ2 TRP A 33 37.461 13.672 7.010 1.00 33.23 H new ATOM 0 HZ3 TRP A 33 34.937 14.123 10.104 1.00 33.82 H new ATOM 0 HH2 TRP A 33 36.085 12.769 8.625 1.00 29.43 H new ATOM 235 N GLY A 34 33.610 20.677 9.875 1.00 28.42 N ANISOU 235 N GLY A 34 3685 3188 3926 -1044 -284 142 N ATOM 236 CA GLY A 34 33.195 21.804 10.687 1.00 27.53 C ANISOU 236 CA GLY A 34 3609 2974 3877 -1048 -338 115 C ATOM 237 C GLY A 34 34.163 22.057 11.829 1.00 27.13 C ANISOU 237 C GLY A 34 3547 2930 3832 -1069 -347 85 C ATOM 238 O GLY A 34 35.316 21.625 11.789 1.00 29.34 O ANISOU 238 O GLY A 34 3787 3287 4072 -1100 -323 105 O ATOM 0 H GLY A 34 33.219 19.936 10.070 1.00 28.42 H new ATOM 0 HA2 GLY A 34 33.133 22.598 10.133 1.00 27.53 H new ATOM 0 HA3 GLY A 34 32.309 21.637 11.044 1.00 27.53 H new ATOM 239 N GLU A 35 33.691 22.767 12.847 1.00 26.54 N ANISOU 239 N GLU A 35 3503 2775 3807 -1051 -382 33 N ATOM 240 CA GLU A 35 34.508 23.095 14.003 1.00 28.16 C ANISOU 240 CA GLU A 35 3703 2977 4020 -1071 -397 -2 C ATOM 241 C GLU A 35 34.280 22.102 15.133 1.00 30.31 C ANISOU 241 C GLU A 35 3971 3284 4263 -1009 -355 -74 C ATOM 242 O GLU A 35 33.199 22.051 15.706 1.00 25.20 O ANISOU 242 O GLU A 35 3350 2591 3636 -957 -351 -131 O ATOM 243 CB GLU A 35 34.162 24.493 14.508 1.00 39.36 C ANISOU 243 CB GLU A 35 5160 4287 5509 -1091 -463 -23 C ATOM 244 CG GLU A 35 34.512 25.608 13.546 1.00 52.91 C ANISOU 244 CG GLU A 35 6885 5958 7260 -1163 -517 52 C ATOM 245 CD GLU A 35 35.913 26.147 13.761 1.00 59.52 C ANISOU 245 CD GLU A 35 7702 6818 8093 -1238 -541 85 C ATOM 246 OE1 GLU A 35 36.728 25.455 14.411 1.00 52.06 O ANISOU 246 OE1 GLU A 35 6726 5945 7108 -1235 -507 61 O ATOM 247 OE2 GLU A 35 36.191 27.269 13.283 1.00 62.28 O ANISOU 247 OE2 GLU A 35 8068 7111 8484 -1302 -597 135 O ATOM 0 H GLU A 35 32.888 23.071 12.885 1.00 26.54 H new ATOM 0 HA GLU A 35 35.437 23.058 13.728 1.00 28.16 H new ATOM 0 HB2 GLU A 35 33.212 24.531 14.698 1.00 39.36 H new ATOM 0 HB3 GLU A 35 34.625 24.646 15.346 1.00 39.36 H new ATOM 0 HG2 GLU A 35 34.431 25.282 12.636 1.00 52.91 H new ATOM 0 HG3 GLU A 35 33.872 26.330 13.647 1.00 52.91 H new ATOM 248 N GLN A 36 35.303 21.326 15.469 1.00 26.34 N ANISOU 248 N GLN A 36 3432 2861 3714 -1017 -327 -71 N ATOM 249 CA GLN A 36 35.181 20.376 16.565 1.00 27.47 C ANISOU 249 CA GLN A 36 3573 3038 3827 -966 -294 -131 C ATOM 250 C GLN A 36 34.855 21.043 17.898 1.00 31.76 C ANISOU 250 C GLN A 36 4150 3520 4398 -957 -324 -197 C ATOM 251 O GLN A 36 34.252 20.424 18.774 1.00 33.52 O ANISOU 251 O GLN A 36 4387 3747 4602 -909 -299 -254 O ATOM 252 CB GLN A 36 36.454 19.545 16.709 1.00 36.73 C ANISOU 252 CB GLN A 36 4701 4300 4954 -981 -272 -114 C ATOM 253 CG GLN A 36 36.288 18.395 17.681 1.00 51.33 C ANISOU 253 CG GLN A 36 6549 6187 6767 -927 -239 -164 C ATOM 254 CD GLN A 36 37.552 17.580 17.865 1.00 65.08 C ANISOU 254 CD GLN A 36 8244 8009 8472 -937 -226 -149 C ATOM 255 OE1 GLN A 36 38.665 18.108 17.800 1.00 70.71 O ANISOU 255 OE1 GLN A 36 8931 8742 9193 -990 -251 -121 O ATOM 256 NE2 GLN A 36 37.387 16.279 18.097 1.00 65.97 N ANISOU 256 NE2 GLN A 36 8346 8169 8550 -887 -189 -167 N ATOM 0 H GLN A 36 36.069 21.334 15.079 1.00 26.34 H new ATOM 0 HA GLN A 36 34.436 19.798 16.337 1.00 27.47 H new ATOM 0 HB2 GLN A 36 36.709 19.196 15.841 1.00 36.73 H new ATOM 0 HB3 GLN A 36 37.178 20.117 17.009 1.00 36.73 H new ATOM 0 HG2 GLN A 36 36.008 18.745 18.541 1.00 51.33 H new ATOM 0 HG3 GLN A 36 35.578 17.813 17.366 1.00 51.33 H new ATOM 0 HE21 GLN A 36 36.595 15.946 18.135 1.00 65.97 H new ATOM 0 HE22 GLN A 36 38.072 15.772 18.208 1.00 65.97 H new ATOM 257 N ASP A 37 35.263 22.299 18.064 1.00 34.00 N ANISOU 257 N ASP A 37 4446 3746 4724 -1007 -376 -190 N ATOM 258 CA ASP A 37 35.057 22.994 19.337 1.00 32.16 C ANISOU 258 CA ASP A 37 4243 3457 4518 -1003 -407 -258 C ATOM 259 C ASP A 37 33.608 23.420 19.548 1.00 30.20 C ANISOU 259 C ASP A 37 4032 3132 4311 -958 -412 -312 C ATOM 260 O ASP A 37 33.228 23.816 20.652 1.00 33.03 O ANISOU 260 O ASP A 37 4414 3451 4685 -942 -425 -384 O ATOM 261 CB ASP A 37 35.955 24.229 19.446 1.00 37.15 C ANISOU 261 CB ASP A 37 4879 4048 5190 -1072 -466 -237 C ATOM 262 CG ASP A 37 37.412 23.881 19.668 1.00 33.53 C ANISOU 262 CG ASP A 37 4382 3663 4694 -1115 -464 -208 C ATOM 263 OD1 ASP A 37 37.704 22.767 20.158 1.00 35.35 O ANISOU 263 OD1 ASP A 37 4593 3966 4874 -1084 -426 -225 O ATOM 264 OD2 ASP A 37 38.264 24.739 19.362 1.00 39.85 O ANISOU 264 OD2 ASP A 37 5173 4448 5521 -1180 -505 -167 O ATOM 0 H ASP A 37 35.658 22.765 17.459 1.00 34.00 H new ATOM 0 HA ASP A 37 35.290 22.354 20.027 1.00 32.16 H new ATOM 0 HB2 ASP A 37 35.873 24.755 18.635 1.00 37.15 H new ATOM 0 HB3 ASP A 37 35.645 24.785 20.178 1.00 37.15 H new ATOM 265 N ASP A 38 32.811 23.371 18.486 1.00 25.34 N ANISOU 265 N ASP A 38 3419 2495 3714 -939 -405 -281 N ATOM 266 CA ASP A 38 31.401 23.719 18.585 1.00 26.16 C ANISOU 266 CA ASP A 38 3550 2529 3862 -893 -410 -331 C ATOM 267 C ASP A 38 30.654 22.735 19.489 1.00 29.87 C ANISOU 267 C ASP A 38 4023 3033 4294 -833 -358 -401 C ATOM 268 O ASP A 38 29.542 23.019 19.938 1.00 32.75 O ANISOU 268 O ASP A 38 4407 3346 4692 -794 -357 -465 O ATOM 269 CB ASP A 38 30.753 23.711 17.200 1.00 29.21 C ANISOU 269 CB ASP A 38 3935 2897 4268 -885 -412 -276 C ATOM 270 CG ASP A 38 31.164 24.892 16.359 1.00 32.81 C ANISOU 270 CG ASP A 38 4399 3295 4771 -943 -474 -213 C ATOM 271 OD1 ASP A 38 31.676 25.866 16.939 1.00 28.82 O ANISOU 271 OD1 ASP A 38 3906 2740 4302 -980 -520 -228 O ATOM 272 OD2 ASP A 38 30.964 24.848 15.123 1.00 36.81 O ANISOU 272 OD2 ASP A 38 4902 3805 5279 -955 -478 -148 O ATOM 0 H ASP A 38 33.068 23.138 17.699 1.00 25.34 H new ATOM 0 HA ASP A 38 31.344 24.608 18.969 1.00 26.16 H new ATOM 0 HB2 ASP A 38 30.993 22.892 16.740 1.00 29.21 H new ATOM 0 HB3 ASP A 38 29.788 23.709 17.298 1.00 29.21 H new ATOM 273 N TYR A 39 31.262 21.581 19.755 1.00 22.57 N ANISOU 273 N TYR A 39 3077 2194 3303 -827 -315 -390 N ATOM 274 CA TYR A 39 30.526 20.466 20.353 1.00 27.11 C ANISOU 274 CA TYR A 39 3654 2809 3837 -773 -263 -437 C ATOM 275 C TYR A 39 31.254 19.865 21.543 1.00 32.02 C ANISOU 275 C TYR A 39 4274 3485 4406 -779 -248 -466 C ATOM 276 O TYR A 39 32.426 19.507 21.443 1.00 34.51 O ANISOU 276 O TYR A 39 4567 3853 4691 -808 -252 -423 O ATOM 277 CB TYR A 39 30.242 19.386 19.297 1.00 27.42 C ANISOU 277 CB TYR A 39 3673 2898 3849 -748 -223 -390 C ATOM 278 CG TYR A 39 29.557 19.941 18.064 1.00 22.88 C ANISOU 278 CG TYR A 39 3100 2273 3319 -746 -242 -354 C ATOM 279 CD1 TYR A 39 28.212 20.262 18.089 1.00 18.72 C ANISOU 279 CD1 TYR A 39 2592 1687 2833 -707 -244 -399 C ATOM 280 CD2 TYR A 39 30.271 20.181 16.896 1.00 23.49 C ANISOU 280 CD2 TYR A 39 3162 2365 3397 -787 -260 -277 C ATOM 281 CE1 TYR A 39 27.584 20.799 16.980 1.00 19.18 C ANISOU 281 CE1 TYR A 39 2653 1696 2936 -706 -270 -364 C ATOM 282 CE2 TYR A 39 29.660 20.713 15.780 1.00 17.66 C ANISOU 282 CE2 TYR A 39 2431 1583 2697 -791 -283 -240 C ATOM 283 CZ TYR A 39 28.313 21.017 15.823 1.00 24.67 C ANISOU 283 CZ TYR A 39 3339 2407 3629 -749 -291 -282 C ATOM 284 OH TYR A 39 27.696 21.546 14.717 1.00 25.84 O ANISOU 284 OH TYR A 39 3495 2507 3816 -752 -321 -242 O ATOM 0 H TYR A 39 32.093 21.423 19.599 1.00 22.57 H new ATOM 0 HA TYR A 39 29.685 20.821 20.682 1.00 27.11 H new ATOM 0 HB2 TYR A 39 31.077 18.965 19.037 1.00 27.42 H new ATOM 0 HB3 TYR A 39 29.685 18.695 19.688 1.00 27.42 H new ATOM 0 HD1 TYR A 39 27.721 20.114 18.865 1.00 18.72 H new ATOM 0 HD2 TYR A 39 31.178 19.979 16.866 1.00 23.49 H new ATOM 0 HE1 TYR A 39 26.679 21.012 17.011 1.00 19.18 H new ATOM 0 HE2 TYR A 39 30.151 20.866 15.005 1.00 17.66 H new ATOM 0 HH TYR A 39 28.264 21.666 14.110 1.00 25.84 H new ATOM 285 N GLU A 40 30.554 19.759 22.670 1.00 23.29 N ANISOU 285 N GLU A 40 3191 2371 3288 -752 -232 -540 N ATOM 286 CA GLU A 40 31.141 19.180 23.867 1.00 27.31 C ANISOU 286 CA GLU A 40 3704 2931 3742 -758 -221 -568 C ATOM 287 C GLU A 40 30.370 17.952 24.322 1.00 28.68 C ANISOU 287 C GLU A 40 3883 3148 3867 -716 -168 -596 C ATOM 288 O GLU A 40 29.138 17.954 24.367 1.00 23.86 O ANISOU 288 O GLU A 40 3285 2510 3272 -682 -144 -639 O ATOM 289 CB GLU A 40 31.213 20.212 24.999 1.00 26.06 C ANISOU 289 CB GLU A 40 3571 2730 3600 -780 -254 -633 C ATOM 290 CG GLU A 40 32.116 21.385 24.670 1.00 34.65 C ANISOU 290 CG GLU A 40 4656 3777 4735 -830 -312 -604 C ATOM 291 CD GLU A 40 32.229 22.381 25.806 1.00 46.80 C ANISOU 291 CD GLU A 40 6220 5272 6290 -852 -348 -673 C ATOM 292 OE1 GLU A 40 31.566 22.180 26.849 1.00 51.64 O ANISOU 292 OE1 GLU A 40 6853 5891 6876 -828 -325 -747 O ATOM 293 OE2 GLU A 40 32.984 23.368 25.650 1.00 46.21 O ANISOU 293 OE2 GLU A 40 6143 5159 6254 -896 -399 -654 O ATOM 0 H GLU A 40 29.738 20.017 22.759 1.00 23.29 H new ATOM 0 HA GLU A 40 32.044 18.905 23.643 1.00 27.31 H new ATOM 0 HB2 GLU A 40 30.320 20.540 25.189 1.00 26.06 H new ATOM 0 HB3 GLU A 40 31.534 19.779 25.806 1.00 26.06 H new ATOM 0 HG2 GLU A 40 33.000 21.054 24.448 1.00 34.65 H new ATOM 0 HG3 GLU A 40 31.776 21.838 23.882 1.00 34.65 H new ATOM 294 N VAL A 41 31.112 16.906 24.661 1.00 28.20 N ANISOU 294 N VAL A 41 3812 3155 3750 -719 -153 -570 N ATOM 295 CA VAL A 41 30.533 15.702 25.236 1.00 26.34 C ANISOU 295 CA VAL A 41 3585 2962 3463 -687 -110 -591 C ATOM 296 C VAL A 41 29.906 16.002 26.600 1.00 25.57 C ANISOU 296 C VAL A 41 3520 2852 3343 -687 -103 -669 C ATOM 297 O VAL A 41 30.507 16.669 27.447 1.00 25.00 O ANISOU 297 O VAL A 41 3461 2773 3264 -718 -134 -697 O ATOM 298 CB VAL A 41 31.602 14.593 25.376 1.00 25.78 C ANISOU 298 CB VAL A 41 3496 2958 3343 -694 -109 -545 C ATOM 299 CG1 VAL A 41 31.137 13.514 26.334 1.00 21.22 C ANISOU 299 CG1 VAL A 41 2938 2418 2708 -674 -78 -572 C ATOM 300 CG2 VAL A 41 31.945 14.011 23.998 1.00 18.24 C ANISOU 300 CG2 VAL A 41 2505 2025 2401 -682 -98 -480 C ATOM 0 H VAL A 41 31.966 16.875 24.564 1.00 28.20 H new ATOM 0 HA VAL A 41 29.838 15.388 24.637 1.00 26.34 H new ATOM 0 HB VAL A 41 32.409 14.983 25.747 1.00 25.78 H new ATOM 0 HG11 VAL A 41 31.821 12.830 26.407 1.00 21.22 H new ATOM 0 HG12 VAL A 41 30.976 13.904 27.207 1.00 21.22 H new ATOM 0 HG13 VAL A 41 30.317 13.117 26.001 1.00 21.22 H new ATOM 0 HG21 VAL A 41 32.616 13.317 24.097 1.00 18.24 H new ATOM 0 HG22 VAL A 41 31.146 13.633 23.598 1.00 18.24 H new ATOM 0 HG23 VAL A 41 32.290 14.714 23.426 1.00 18.24 H new ATOM 301 N VAL A 42 28.687 15.518 26.806 1.00 18.81 N ANISOU 301 N VAL A 42 2675 1997 2476 -655 -61 -708 N ATOM 302 CA VAL A 42 28.021 15.656 28.091 1.00 23.27 C ANISOU 302 CA VAL A 42 3267 2564 3011 -655 -44 -785 C ATOM 303 C VAL A 42 28.063 14.321 28.832 1.00 30.51 C ANISOU 303 C VAL A 42 4195 3546 3850 -653 -14 -776 C ATOM 304 O VAL A 42 28.385 14.273 30.017 1.00 34.07 O ANISOU 304 O VAL A 42 4669 4025 4251 -678 -20 -807 O ATOM 305 CB VAL A 42 26.564 16.127 27.939 1.00 32.67 C ANISOU 305 CB VAL A 42 4461 3710 4243 -625 -18 -845 C ATOM 306 CG1 VAL A 42 25.811 15.956 29.258 1.00 34.14 C ANISOU 306 CG1 VAL A 42 4670 3920 4383 -625 16 -924 C ATOM 307 CG2 VAL A 42 26.523 17.576 27.462 1.00 35.49 C ANISOU 307 CG2 VAL A 42 4814 3992 4678 -631 -59 -863 C ATOM 0 H VAL A 42 28.227 15.104 26.209 1.00 18.81 H new ATOM 0 HA VAL A 42 28.493 16.334 28.600 1.00 23.27 H new ATOM 0 HB VAL A 42 26.124 15.579 27.270 1.00 32.67 H new ATOM 0 HG11 VAL A 42 24.895 16.256 29.149 1.00 34.14 H new ATOM 0 HG12 VAL A 42 25.816 15.021 29.515 1.00 34.14 H new ATOM 0 HG13 VAL A 42 26.243 16.483 29.948 1.00 34.14 H new ATOM 0 HG21 VAL A 42 25.600 17.861 27.370 1.00 35.49 H new ATOM 0 HG22 VAL A 42 26.973 18.142 28.108 1.00 35.49 H new ATOM 0 HG23 VAL A 42 26.970 17.647 26.604 1.00 35.49 H new ATOM 308 N ARG A 43 27.761 13.238 28.122 1.00 25.00 N ANISOU 308 N ARG A 43 3483 2872 3144 -627 15 -732 N ATOM 309 CA ARG A 43 27.812 11.897 28.696 1.00 25.73 C ANISOU 309 CA ARG A 43 3585 3020 3171 -625 38 -714 C ATOM 310 C ARG A 43 27.682 10.798 27.629 1.00 26.55 C ANISOU 310 C ARG A 43 3666 3139 3282 -595 59 -657 C ATOM 311 O ARG A 43 26.954 10.949 26.650 1.00 29.57 O ANISOU 311 O ARG A 43 4033 3494 3708 -570 76 -654 O ATOM 312 CB ARG A 43 26.706 11.728 29.749 1.00 32.50 C ANISOU 312 CB ARG A 43 4469 3889 3989 -625 76 -780 C ATOM 313 CG ARG A 43 25.308 11.803 29.182 1.00 35.68 C ANISOU 313 CG ARG A 43 4863 4264 4430 -592 117 -813 C ATOM 314 CD ARG A 43 24.235 11.733 30.252 1.00 43.15 C ANISOU 314 CD ARG A 43 5830 5227 5339 -597 158 -886 C ATOM 315 NE ARG A 43 22.910 11.865 29.651 1.00 58.32 N ANISOU 315 NE ARG A 43 7733 7119 7306 -564 193 -921 N ATOM 316 CZ ARG A 43 22.163 10.841 29.242 1.00 65.47 C ANISOU 316 CZ ARG A 43 8629 8044 8202 -543 231 -900 C ATOM 317 NH1 ARG A 43 22.601 9.595 29.383 1.00 62.89 N ANISOU 317 NH1 ARG A 43 8312 7761 7822 -552 237 -847 N ATOM 318 NH2 ARG A 43 20.971 11.063 28.698 1.00 66.49 N ANISOU 318 NH2 ARG A 43 8740 8145 8380 -514 258 -935 N ATOM 0 H ARG A 43 27.521 13.260 27.296 1.00 25.00 H new ATOM 0 HA ARG A 43 28.682 11.800 29.113 1.00 25.73 H new ATOM 0 HB2 ARG A 43 26.821 10.873 30.192 1.00 32.50 H new ATOM 0 HB3 ARG A 43 26.808 12.415 30.427 1.00 32.50 H new ATOM 0 HG2 ARG A 43 25.209 12.630 28.684 1.00 35.68 H new ATOM 0 HG3 ARG A 43 25.179 11.076 28.553 1.00 35.68 H new ATOM 0 HD2 ARG A 43 24.299 10.890 30.728 1.00 43.15 H new ATOM 0 HD3 ARG A 43 24.373 12.438 30.904 1.00 43.15 H new ATOM 0 HE ARG A 43 22.591 12.658 29.555 1.00 58.32 H new ATOM 0 HH11 ARG A 43 23.370 9.447 29.740 1.00 62.89 H new ATOM 0 HH12 ARG A 43 22.116 8.936 29.118 1.00 62.89 H new ATOM 0 HH21 ARG A 43 20.682 11.868 28.610 1.00 66.49 H new ATOM 0 HH22 ARG A 43 20.489 10.402 28.434 1.00 66.49 H new ATOM 319 N LYS A 44 28.380 9.688 27.831 1.00 20.87 N ANISOU 319 N LYS A 44 2945 2463 2521 -597 54 -613 N ATOM 320 CA LYS A 44 28.265 8.543 26.935 1.00 23.08 C ANISOU 320 CA LYS A 44 3206 2760 2805 -567 73 -567 C ATOM 321 C LYS A 44 26.865 7.969 27.038 1.00 26.34 C ANISOU 321 C LYS A 44 3632 3169 3206 -547 119 -595 C ATOM 322 O LYS A 44 26.294 7.921 28.125 1.00 22.06 O ANISOU 322 O LYS A 44 3118 2638 2625 -561 136 -637 O ATOM 323 CB LYS A 44 29.278 7.477 27.333 1.00 29.30 C ANISOU 323 CB LYS A 44 3992 3590 3552 -573 52 -523 C ATOM 324 CG LYS A 44 29.540 6.396 26.299 1.00 28.84 C ANISOU 324 CG LYS A 44 3905 3546 3508 -544 59 -473 C ATOM 325 CD LYS A 44 30.857 5.713 26.628 1.00 33.51 C ANISOU 325 CD LYS A 44 4484 4170 4077 -551 22 -434 C ATOM 326 CE LYS A 44 30.961 4.334 26.017 1.00 43.44 C ANISOU 326 CE LYS A 44 5723 5446 5336 -519 30 -397 C ATOM 327 NZ LYS A 44 32.195 3.637 26.481 1.00 49.52 N ANISOU 327 NZ LYS A 44 6482 6243 6088 -524 -11 -365 N ATOM 0 H LYS A 44 28.929 9.576 28.484 1.00 20.87 H new ATOM 0 HA LYS A 44 28.438 8.826 26.024 1.00 23.08 H new ATOM 0 HB2 LYS A 44 30.119 7.915 27.539 1.00 29.30 H new ATOM 0 HB3 LYS A 44 28.972 7.053 28.150 1.00 29.30 H new ATOM 0 HG2 LYS A 44 28.817 5.749 26.299 1.00 28.84 H new ATOM 0 HG3 LYS A 44 29.575 6.783 25.410 1.00 28.84 H new ATOM 0 HD2 LYS A 44 31.591 6.261 26.309 1.00 33.51 H new ATOM 0 HD3 LYS A 44 30.951 5.645 27.591 1.00 33.51 H new ATOM 0 HE2 LYS A 44 30.180 3.811 26.256 1.00 43.44 H new ATOM 0 HE3 LYS A 44 30.969 4.405 25.050 1.00 43.44 H new ATOM 0 HZ1 LYS A 44 31.994 2.803 26.719 1.00 49.52 H new ATOM 0 HZ2 LYS A 44 32.793 3.621 25.822 1.00 49.52 H new ATOM 0 HZ3 LYS A 44 32.536 4.070 27.180 1.00 49.52 H new ATOM 328 N VAL A 45 26.302 7.529 25.917 1.00 24.64 N ANISOU 328 N VAL A 45 3396 2943 3022 -516 140 -575 N ATOM 329 CA VAL A 45 24.981 6.901 25.956 1.00 25.54 C ANISOU 329 CA VAL A 45 3519 3057 3129 -497 183 -599 C ATOM 330 C VAL A 45 24.942 5.576 25.204 1.00 22.83 C ANISOU 330 C VAL A 45 3161 2731 2782 -473 196 -553 C ATOM 331 O VAL A 45 24.020 4.798 25.386 1.00 28.22 O ANISOU 331 O VAL A 45 3853 3420 3448 -463 228 -564 O ATOM 332 CB VAL A 45 23.874 7.830 25.414 1.00 26.90 C ANISOU 332 CB VAL A 45 3681 3187 3352 -482 201 -641 C ATOM 333 CG1 VAL A 45 23.844 9.137 26.199 1.00 29.44 C ANISOU 333 CG1 VAL A 45 4017 3485 3684 -503 187 -695 C ATOM 334 CG2 VAL A 45 24.087 8.097 23.924 1.00 28.15 C ANISOU 334 CG2 VAL A 45 3811 3322 3562 -462 185 -602 C ATOM 0 H VAL A 45 26.658 7.582 25.136 1.00 24.64 H new ATOM 0 HA VAL A 45 24.809 6.727 26.895 1.00 25.54 H new ATOM 0 HB VAL A 45 23.017 7.390 25.525 1.00 26.90 H new ATOM 0 HG11 VAL A 45 23.144 9.710 25.848 1.00 29.44 H new ATOM 0 HG12 VAL A 45 23.668 8.949 27.134 1.00 29.44 H new ATOM 0 HG13 VAL A 45 24.700 9.585 26.115 1.00 29.44 H new ATOM 0 HG21 VAL A 45 23.386 8.681 23.596 1.00 28.15 H new ATOM 0 HG22 VAL A 45 24.949 8.521 23.791 1.00 28.15 H new ATOM 0 HG23 VAL A 45 24.062 7.258 23.438 1.00 28.15 H new ATOM 335 N GLY A 46 25.941 5.316 24.365 1.00 18.46 N ANISOU 335 N GLY A 46 2584 2186 2244 -464 172 -505 N ATOM 336 CA GLY A 46 25.986 4.060 23.647 1.00 16.12 C ANISOU 336 CA GLY A 46 2272 1906 1947 -439 182 -468 C ATOM 337 C GLY A 46 27.342 3.750 23.056 1.00 23.92 C ANISOU 337 C GLY A 46 3232 2914 2941 -435 152 -424 C ATOM 338 O GLY A 46 28.253 4.582 23.077 1.00 22.38 O ANISOU 338 O GLY A 46 3027 2720 2755 -455 124 -417 O ATOM 0 H GLY A 46 26.594 5.851 24.202 1.00 18.46 H new ATOM 0 HA2 GLY A 46 25.732 3.343 24.249 1.00 16.12 H new ATOM 0 HA3 GLY A 46 25.328 4.079 22.935 1.00 16.12 H new ATOM 339 N ARG A 47 27.474 2.543 22.517 1.00 25.97 N ANISOU 339 N ARG A 47 3478 3190 3200 -411 157 -396 N ATOM 340 CA ARG A 47 28.728 2.110 21.926 1.00 26.06 C ANISOU 340 CA ARG A 47 3457 3225 3220 -402 133 -361 C ATOM 341 C ARG A 47 28.531 0.838 21.131 1.00 28.46 C ANISOU 341 C ARG A 47 3744 3537 3533 -368 147 -344 C ATOM 342 O ARG A 47 27.576 0.096 21.362 1.00 29.04 O ANISOU 342 O ARG A 47 3839 3600 3596 -356 167 -353 O ATOM 343 CB ARG A 47 29.796 1.896 23.003 1.00 33.64 C ANISOU 343 CB ARG A 47 4424 4204 4153 -421 97 -349 C ATOM 344 CG ARG A 47 29.409 0.909 24.092 1.00 34.46 C ANISOU 344 CG ARG A 47 4563 4312 4220 -422 96 -350 C ATOM 345 CD ARG A 47 29.600 -0.537 23.638 1.00 36.38 C ANISOU 345 CD ARG A 47 4792 4562 4469 -391 92 -323 C ATOM 346 NE ARG A 47 29.012 -1.481 24.591 1.00 45.65 N ANISOU 346 NE ARG A 47 6004 5732 5609 -396 93 -319 N ATOM 347 CZ ARG A 47 27.830 -2.071 24.430 1.00 44.56 C ANISOU 347 CZ ARG A 47 5883 5580 5469 -386 126 -328 C ATOM 348 NH1 ARG A 47 27.102 -1.832 23.345 1.00 45.01 N ANISOU 348 NH1 ARG A 47 5921 5625 5556 -366 158 -342 N ATOM 349 NH2 ARG A 47 27.379 -2.910 25.350 1.00 41.56 N ANISOU 349 NH2 ARG A 47 5539 5200 5054 -399 124 -319 N ATOM 0 H ARG A 47 26.844 1.959 22.485 1.00 25.97 H new ATOM 0 HA ARG A 47 29.032 2.810 21.327 1.00 26.06 H new ATOM 0 HB2 ARG A 47 30.610 1.586 22.577 1.00 33.64 H new ATOM 0 HB3 ARG A 47 29.999 2.751 23.415 1.00 33.64 H new ATOM 0 HG2 ARG A 47 29.945 1.073 24.883 1.00 34.46 H new ATOM 0 HG3 ARG A 47 28.483 1.050 24.343 1.00 34.46 H new ATOM 0 HD2 ARG A 47 29.193 -0.660 22.766 1.00 36.38 H new ATOM 0 HD3 ARG A 47 30.547 -0.724 23.538 1.00 36.38 H new ATOM 0 HE ARG A 47 29.460 -1.666 25.301 1.00 45.65 H new ATOM 0 HH11 ARG A 47 27.394 -1.293 22.741 1.00 45.01 H new ATOM 0 HH12 ARG A 47 26.339 -2.216 23.246 1.00 45.01 H new ATOM 0 HH21 ARG A 47 27.850 -3.073 26.051 1.00 41.56 H new ATOM 0 HH22 ARG A 47 26.615 -3.292 25.247 1.00 41.56 H new ATOM 350 N GLY A 48 29.453 0.592 20.204 1.00 26.49 N ANISOU 350 N GLY A 48 3455 3309 3302 -354 136 -322 N ATOM 351 CA GLY A 48 29.407 -0.581 19.354 1.00 23.24 C ANISOU 351 CA GLY A 48 3022 2907 2901 -320 147 -312 C ATOM 352 C GLY A 48 30.754 -0.822 18.700 1.00 18.70 C ANISOU 352 C GLY A 48 2400 2366 2341 -310 128 -294 C ATOM 353 O GLY A 48 31.748 -0.147 18.990 1.00 19.03 O ANISOU 353 O GLY A 48 2426 2423 2382 -333 105 -286 O ATOM 0 H GLY A 48 30.125 1.107 20.054 1.00 26.49 H new ATOM 0 HA2 GLY A 48 29.154 -1.357 19.879 1.00 23.24 H new ATOM 0 HA3 GLY A 48 28.727 -0.465 18.672 1.00 23.24 H new ATOM 354 N LYS A 49 30.790 -1.793 17.805 1.00 19.06 N ANISOU 354 N LYS A 49 2420 2423 2400 -278 139 -292 N ATOM 355 CA LYS A 49 32.029 -2.166 17.156 1.00 24.44 C ANISOU 355 CA LYS A 49 3050 3140 3096 -264 126 -284 C ATOM 356 C LYS A 49 32.676 -0.982 16.426 1.00 27.46 C ANISOU 356 C LYS A 49 3401 3548 3484 -292 130 -277 C ATOM 357 O LYS A 49 33.906 -0.887 16.353 1.00 25.85 O ANISOU 357 O LYS A 49 3158 3377 3287 -299 112 -270 O ATOM 358 CB LYS A 49 31.764 -3.321 16.190 1.00 35.78 C ANISOU 358 CB LYS A 49 4465 4583 4546 -224 143 -292 C ATOM 359 CG LYS A 49 32.990 -4.083 15.722 1.00 42.16 C ANISOU 359 CG LYS A 49 5221 5426 5373 -199 127 -294 C ATOM 360 CD LYS A 49 32.576 -5.105 14.677 1.00 45.09 C ANISOU 360 CD LYS A 49 5574 5800 5757 -161 148 -311 C ATOM 361 CE LYS A 49 31.162 -5.606 14.972 1.00 57.73 C ANISOU 361 CE LYS A 49 7225 7358 7352 -152 161 -315 C ATOM 362 NZ LYS A 49 30.618 -6.524 13.928 1.00 66.73 N ANISOU 362 NZ LYS A 49 8352 8497 8504 -119 181 -332 N ATOM 0 H LYS A 49 30.104 -2.250 17.559 1.00 19.06 H new ATOM 0 HA LYS A 49 32.658 -2.450 17.838 1.00 24.44 H new ATOM 0 HB2 LYS A 49 31.159 -3.947 16.618 1.00 35.78 H new ATOM 0 HB3 LYS A 49 31.305 -2.970 15.411 1.00 35.78 H new ATOM 0 HG2 LYS A 49 33.642 -3.470 15.349 1.00 42.16 H new ATOM 0 HG3 LYS A 49 33.414 -4.526 16.473 1.00 42.16 H new ATOM 0 HD2 LYS A 49 32.609 -4.707 13.793 1.00 45.09 H new ATOM 0 HD3 LYS A 49 33.198 -5.849 14.677 1.00 45.09 H new ATOM 0 HE2 LYS A 49 31.162 -6.065 15.826 1.00 57.73 H new ATOM 0 HE3 LYS A 49 30.569 -4.843 15.060 1.00 57.73 H new ATOM 0 HZ1 LYS A 49 29.797 -6.780 14.156 1.00 66.73 H new ATOM 0 HZ2 LYS A 49 30.590 -6.101 13.146 1.00 66.73 H new ATOM 0 HZ3 LYS A 49 31.143 -7.240 13.859 1.00 66.73 H new ATOM 363 N TYR A 50 31.858 -0.069 15.900 1.00 16.67 N ANISOU 363 N TYR A 50 2051 2165 2116 -309 150 -279 N ATOM 364 CA TYR A 50 32.388 0.991 15.037 1.00 14.69 C ANISOU 364 CA TYR A 50 1774 1937 1872 -338 153 -266 C ATOM 365 C TYR A 50 32.364 2.410 15.599 1.00 15.03 C ANISOU 365 C TYR A 50 1839 1956 1915 -379 138 -260 C ATOM 366 O TYR A 50 32.897 3.325 14.978 1.00 21.55 O ANISOU 366 O TYR A 50 2644 2797 2746 -410 134 -244 O ATOM 367 CB TYR A 50 31.687 0.965 13.679 1.00 20.40 C ANISOU 367 CB TYR A 50 2488 2665 2596 -328 181 -265 C ATOM 368 CG TYR A 50 31.902 -0.337 12.967 1.00 25.97 C ANISOU 368 CG TYR A 50 3164 3401 3303 -291 196 -275 C ATOM 369 CD1 TYR A 50 33.162 -0.691 12.504 1.00 23.56 C ANISOU 369 CD1 TYR A 50 2806 3145 3001 -288 193 -273 C ATOM 370 CD2 TYR A 50 30.853 -1.226 12.774 1.00 28.55 C ANISOU 370 CD2 TYR A 50 3511 3705 3631 -259 212 -289 C ATOM 371 CE1 TYR A 50 33.369 -1.894 11.855 1.00 34.42 C ANISOU 371 CE1 TYR A 50 4151 4546 4381 -249 205 -291 C ATOM 372 CE2 TYR A 50 31.050 -2.433 12.123 1.00 31.83 C ANISOU 372 CE2 TYR A 50 3899 4143 4051 -223 222 -303 C ATOM 373 CZ TYR A 50 32.305 -2.761 11.668 1.00 31.20 C ANISOU 373 CZ TYR A 50 3768 4111 3975 -217 218 -306 C ATOM 374 OH TYR A 50 32.492 -3.962 11.027 1.00 41.37 O ANISOU 374 OH TYR A 50 5026 5419 5272 -178 227 -327 O ATOM 0 H TYR A 50 31.008 -0.044 16.027 1.00 16.67 H new ATOM 0 HA TYR A 50 33.331 0.777 14.960 1.00 14.69 H new ATOM 0 HB2 TYR A 50 30.736 1.113 13.803 1.00 20.40 H new ATOM 0 HB3 TYR A 50 32.018 1.693 13.130 1.00 20.40 H new ATOM 0 HD1 TYR A 50 33.877 -0.110 12.632 1.00 23.56 H new ATOM 0 HD2 TYR A 50 30.005 -1.008 13.087 1.00 28.55 H new ATOM 0 HE1 TYR A 50 34.217 -2.120 11.546 1.00 34.42 H new ATOM 0 HE2 TYR A 50 30.338 -3.017 11.995 1.00 31.83 H new ATOM 0 HH TYR A 50 31.762 -4.376 10.990 1.00 41.37 H new ATOM 375 N SER A 51 31.770 2.596 16.768 1.00 13.79 N ANISOU 375 N SER A 51 1724 1764 1750 -384 129 -274 N ATOM 376 CA SER A 51 31.576 3.941 17.279 1.00 13.29 C ANISOU 376 CA SER A 51 1685 1672 1692 -418 115 -279 C ATOM 377 C SER A 51 31.290 3.986 18.772 1.00 17.21 C ANISOU 377 C SER A 51 2220 2146 2173 -425 102 -300 C ATOM 378 O SER A 51 30.904 2.983 19.380 1.00 21.00 O ANISOU 378 O SER A 51 2717 2626 2636 -404 109 -309 O ATOM 379 CB SER A 51 30.441 4.625 16.501 1.00 20.11 C ANISOU 379 CB SER A 51 2565 2505 2571 -420 133 -283 C ATOM 380 OG SER A 51 29.185 4.030 16.782 1.00 18.97 O ANISOU 380 OG SER A 51 2448 2335 2423 -393 154 -306 O ATOM 0 H SER A 51 31.476 1.966 17.274 1.00 13.79 H new ATOM 0 HA SER A 51 32.411 4.417 17.149 1.00 13.29 H new ATOM 0 HB2 SER A 51 30.412 5.567 16.730 1.00 20.11 H new ATOM 0 HB3 SER A 51 30.621 4.570 15.549 1.00 20.11 H new ATOM 0 HG SER A 51 28.900 3.639 16.095 1.00 18.97 H new ATOM 381 N GLU A 52 31.503 5.160 19.360 1.00 16.79 N ANISOU 381 N GLU A 52 2181 2076 2124 -459 83 -308 N ATOM 382 CA GLU A 52 31.026 5.452 20.701 1.00 18.97 C ANISOU 382 CA GLU A 52 2498 2328 2382 -470 75 -336 C ATOM 383 C GLU A 52 30.147 6.675 20.581 1.00 16.49 C ANISOU 383 C GLU A 52 2204 1972 2090 -484 81 -359 C ATOM 384 O GLU A 52 30.467 7.604 19.836 1.00 16.98 O ANISOU 384 O GLU A 52 2251 2024 2179 -502 68 -345 O ATOM 385 CB GLU A 52 32.195 5.710 21.653 1.00 24.45 C ANISOU 385 CB GLU A 52 3190 3040 3062 -497 39 -332 C ATOM 386 CG GLU A 52 32.755 4.425 22.260 1.00 37.52 C ANISOU 386 CG GLU A 52 4840 4723 4691 -480 28 -320 C ATOM 387 CD GLU A 52 33.903 4.661 23.221 1.00 53.08 C ANISOU 387 CD GLU A 52 6808 6711 6648 -506 -14 -315 C ATOM 388 OE1 GLU A 52 34.487 5.766 23.204 1.00 52.69 O ANISOU 388 OE1 GLU A 52 6749 6659 6613 -538 -33 -316 O ATOM 389 OE2 GLU A 52 34.223 3.732 23.994 1.00 66.49 O ANISOU 389 OE2 GLU A 52 8515 8424 8322 -497 -32 -308 O ATOM 0 H GLU A 52 31.929 5.808 18.989 1.00 16.79 H new ATOM 0 HA GLU A 52 30.533 4.702 21.068 1.00 18.97 H new ATOM 0 HB2 GLU A 52 32.901 6.172 21.174 1.00 24.45 H new ATOM 0 HB3 GLU A 52 31.903 6.299 22.366 1.00 24.45 H new ATOM 0 HG2 GLU A 52 32.043 3.959 22.726 1.00 37.52 H new ATOM 0 HG3 GLU A 52 33.056 3.842 21.545 1.00 37.52 H new ATOM 390 N VAL A 53 29.037 6.676 21.303 1.00 20.80 N ANISOU 390 N VAL A 53 2782 2493 2627 -476 98 -395 N ATOM 391 CA VAL A 53 28.011 7.688 21.113 1.00 19.76 C ANISOU 391 CA VAL A 53 2666 2318 2524 -478 106 -424 C ATOM 392 C VAL A 53 27.728 8.420 22.426 1.00 18.10 C ANISOU 392 C VAL A 53 2486 2088 2304 -498 98 -470 C ATOM 393 O VAL A 53 27.639 7.800 23.479 1.00 21.45 O ANISOU 393 O VAL A 53 2931 2531 2689 -500 106 -488 O ATOM 394 CB VAL A 53 26.731 7.042 20.570 1.00 21.64 C ANISOU 394 CB VAL A 53 2907 2546 2770 -445 140 -435 C ATOM 395 CG1 VAL A 53 25.657 8.084 20.365 1.00 19.23 C ANISOU 395 CG1 VAL A 53 2612 2193 2501 -443 144 -467 C ATOM 396 CG2 VAL A 53 27.028 6.320 19.256 1.00 25.14 C ANISOU 396 CG2 VAL A 53 3320 3011 3220 -427 147 -395 C ATOM 0 H VAL A 53 28.858 6.096 21.912 1.00 20.80 H new ATOM 0 HA VAL A 53 28.330 8.338 20.467 1.00 19.76 H new ATOM 0 HB VAL A 53 26.409 6.396 21.218 1.00 21.64 H new ATOM 0 HG11 VAL A 53 24.855 7.659 20.022 1.00 19.23 H new ATOM 0 HG12 VAL A 53 25.458 8.514 21.211 1.00 19.23 H new ATOM 0 HG13 VAL A 53 25.968 8.748 19.730 1.00 19.23 H new ATOM 0 HG21 VAL A 53 26.214 5.914 18.919 1.00 25.14 H new ATOM 0 HG22 VAL A 53 27.365 6.956 18.606 1.00 25.14 H new ATOM 0 HG23 VAL A 53 27.693 5.631 19.408 1.00 25.14 H new ATOM 397 N PHE A 54 27.610 9.743 22.348 1.00 14.14 N ANISOU 397 N PHE A 54 1989 1547 1836 -514 79 -489 N ATOM 398 CA PHE A 54 27.472 10.584 23.532 1.00 19.73 C ANISOU 398 CA PHE A 54 2723 2234 2539 -535 67 -539 C ATOM 399 C PHE A 54 26.364 11.593 23.324 1.00 25.82 C ANISOU 399 C PHE A 54 3502 2952 3357 -526 71 -581 C ATOM 400 O PHE A 54 26.132 12.056 22.200 1.00 18.78 O ANISOU 400 O PHE A 54 2595 2030 2508 -518 62 -559 O ATOM 401 CB PHE A 54 28.768 11.360 23.789 1.00 15.09 C ANISOU 401 CB PHE A 54 2130 1648 1954 -571 24 -523 C ATOM 402 CG PHE A 54 29.992 10.501 23.842 1.00 19.19 C ANISOU 402 CG PHE A 54 2631 2218 2442 -579 12 -478 C ATOM 403 CD1 PHE A 54 30.587 10.051 22.677 1.00 18.76 C ANISOU 403 CD1 PHE A 54 2543 2185 2400 -572 12 -427 C ATOM 404 CD2 PHE A 54 30.565 10.163 25.060 1.00 20.10 C ANISOU 404 CD2 PHE A 54 2763 2360 2514 -596 -2 -491 C ATOM 405 CE1 PHE A 54 31.723 9.262 22.717 1.00 14.87 C ANISOU 405 CE1 PHE A 54 2027 1737 1884 -575 0 -394 C ATOM 406 CE2 PHE A 54 31.697 9.371 25.113 1.00 20.96 C ANISOU 406 CE2 PHE A 54 2852 2511 2601 -600 -20 -451 C ATOM 407 CZ PHE A 54 32.284 8.925 23.942 1.00 19.88 C ANISOU 407 CZ PHE A 54 2676 2394 2484 -587 -19 -405 C ATOM 0 H PHE A 54 27.608 10.178 21.606 1.00 14.14 H new ATOM 0 HA PHE A 54 27.271 10.008 24.286 1.00 19.73 H new ATOM 0 HB2 PHE A 54 28.880 12.024 23.091 1.00 15.09 H new ATOM 0 HB3 PHE A 54 28.685 11.841 24.627 1.00 15.09 H new ATOM 0 HD1 PHE A 54 30.218 10.282 21.855 1.00 18.76 H new ATOM 0 HD2 PHE A 54 30.183 10.473 25.849 1.00 20.10 H new ATOM 0 HE1 PHE A 54 32.109 8.959 21.927 1.00 14.87 H new ATOM 0 HE2 PHE A 54 32.064 9.138 25.935 1.00 20.96 H new ATOM 0 HZ PHE A 54 33.052 8.401 23.975 1.00 19.88 H new ATOM 408 N GLU A 55 25.671 11.934 24.402 1.00 19.80 N ANISOU 408 N GLU A 55 2762 2176 2584 -528 83 -644 N ATOM 409 CA GLU A 55 24.845 13.116 24.377 1.00 20.16 C ANISOU 409 CA GLU A 55 2813 2166 2682 -523 75 -695 C ATOM 410 C GLU A 55 25.814 14.281 24.438 1.00 23.16 C ANISOU 410 C GLU A 55 3195 2518 3088 -555 26 -688 C ATOM 411 O GLU A 55 26.793 14.263 25.190 1.00 22.12 O ANISOU 411 O GLU A 55 3072 2413 2921 -583 8 -683 O ATOM 412 CB GLU A 55 23.904 13.169 25.570 1.00 22.61 C ANISOU 412 CB GLU A 55 3142 2478 2973 -518 104 -773 C ATOM 413 CG GLU A 55 23.006 14.389 25.554 1.00 29.62 C ANISOU 413 CG GLU A 55 4028 3303 3922 -506 95 -835 C ATOM 414 CD GLU A 55 22.172 14.514 26.821 1.00 33.38 C ANISOU 414 CD GLU A 55 4519 3789 4375 -506 127 -923 C ATOM 415 OE1 GLU A 55 21.779 13.472 27.388 1.00 31.46 O ANISOU 415 OE1 GLU A 55 4282 3596 4075 -504 169 -931 O ATOM 416 OE2 GLU A 55 21.913 15.658 27.246 1.00 31.20 O ANISOU 416 OE2 GLU A 55 4247 3469 4137 -508 108 -985 O ATOM 0 H GLU A 55 25.668 11.499 25.144 1.00 19.80 H new ATOM 0 HA GLU A 55 24.287 13.132 23.584 1.00 20.16 H new ATOM 0 HB2 GLU A 55 23.356 12.369 25.580 1.00 22.61 H new ATOM 0 HB3 GLU A 55 24.425 13.166 26.388 1.00 22.61 H new ATOM 0 HG2 GLU A 55 23.549 15.186 25.448 1.00 29.62 H new ATOM 0 HG3 GLU A 55 22.416 14.343 24.785 1.00 29.62 H new ATOM 417 N GLY A 56 25.556 15.292 23.634 1.00 17.63 N ANISOU 417 N GLY A 56 2488 1761 2451 -553 -1 -684 N ATOM 418 CA GLY A 56 26.467 16.408 23.558 1.00 19.80 C ANISOU 418 CA GLY A 56 2764 2003 2756 -588 -51 -669 C ATOM 419 C GLY A 56 25.694 17.694 23.652 1.00 24.05 C ANISOU 419 C GLY A 56 3313 2466 3359 -582 -75 -724 C ATOM 420 O GLY A 56 24.467 17.698 23.754 1.00 25.85 O ANISOU 420 O GLY A 56 3542 2671 3609 -549 -52 -774 O ATOM 0 H GLY A 56 24.863 15.351 23.127 1.00 17.63 H new ATOM 0 HA2 GLY A 56 27.117 16.357 24.276 1.00 19.80 H new ATOM 0 HA3 GLY A 56 26.962 16.377 22.725 1.00 19.80 H new ATOM 421 N ILE A 57 26.428 18.792 23.624 1.00 23.83 N ANISOU 421 N ILE A 57 3290 2398 3366 -615 -125 -715 N ATOM 422 CA ILE A 57 25.826 20.100 23.627 1.00 25.83 C ANISOU 422 CA ILE A 57 3553 2569 3692 -612 -161 -761 C ATOM 423 C ILE A 57 26.516 20.903 22.541 1.00 29.47 C ANISOU 423 C ILE A 57 4008 2988 4200 -642 -213 -692 C ATOM 424 O ILE A 57 27.739 20.839 22.393 1.00 27.06 O ANISOU 424 O ILE A 57 3697 2716 3869 -681 -230 -637 O ATOM 425 CB ILE A 57 25.991 20.771 25.001 1.00 27.07 C ANISOU 425 CB ILE A 57 3730 2712 3844 -628 -174 -839 C ATOM 426 CG1 ILE A 57 25.214 22.082 25.069 1.00 39.61 C ANISOU 426 CG1 ILE A 57 5325 4209 5514 -615 -208 -903 C ATOM 427 CG2 ILE A 57 27.477 20.982 25.331 1.00 27.54 C ANISOU 427 CG2 ILE A 57 3793 2795 3875 -677 -207 -801 C ATOM 428 CD1 ILE A 57 25.151 22.661 26.470 1.00 44.83 C ANISOU 428 CD1 ILE A 57 6006 4861 6168 -623 -211 -998 C ATOM 0 H ILE A 57 27.288 18.796 23.603 1.00 23.83 H new ATOM 0 HA ILE A 57 24.873 20.044 23.457 1.00 25.83 H new ATOM 0 HB ILE A 57 25.620 20.177 25.673 1.00 27.07 H new ATOM 0 HG12 ILE A 57 25.627 22.728 24.475 1.00 39.61 H new ATOM 0 HG13 ILE A 57 24.312 21.935 24.744 1.00 39.61 H new ATOM 0 HG21 ILE A 57 27.559 21.406 26.200 1.00 27.54 H new ATOM 0 HG22 ILE A 57 27.930 20.125 25.346 1.00 27.54 H new ATOM 0 HG23 ILE A 57 27.881 21.549 24.656 1.00 27.54 H new ATOM 0 HD11 ILE A 57 24.648 23.490 26.455 1.00 44.83 H new ATOM 0 HD12 ILE A 57 24.715 22.029 27.062 1.00 44.83 H new ATOM 0 HD13 ILE A 57 26.050 22.835 26.789 1.00 44.83 H new ATOM 429 N ASN A 58 25.727 21.620 21.752 1.00 22.63 N ANISOU 429 N ASN A 58 3142 2054 3402 -626 -239 -690 N ATOM 430 CA ASN A 58 26.270 22.551 20.776 1.00 19.95 C ANISOU 430 CA ASN A 58 2803 1664 3113 -661 -296 -627 C ATOM 431 C ASN A 58 26.539 23.836 21.560 1.00 24.77 C ANISOU 431 C ASN A 58 3432 2207 3771 -685 -346 -677 C ATOM 432 O ASN A 58 25.606 24.473 22.028 1.00 25.22 O ANISOU 432 O ASN A 58 3498 2203 3880 -656 -358 -752 O ATOM 433 CB ASN A 58 25.248 22.760 19.649 1.00 23.41 C ANISOU 433 CB ASN A 58 3237 2053 3604 -633 -309 -604 C ATOM 434 CG ASN A 58 25.676 23.800 18.638 1.00 32.20 C ANISOU 434 CG ASN A 58 4357 3105 4771 -672 -374 -538 C ATOM 435 OD1 ASN A 58 26.383 24.756 18.969 1.00 31.22 O ANISOU 435 OD1 ASN A 58 4245 2941 4676 -712 -421 -537 O ATOM 436 ND2 ASN A 58 25.234 23.628 17.389 1.00 34.45 N ANISOU 436 ND2 ASN A 58 4636 3384 5070 -665 -381 -479 N ATOM 0 H ASN A 58 24.868 21.581 21.767 1.00 22.63 H new ATOM 0 HA ASN A 58 27.083 22.234 20.352 1.00 19.95 H new ATOM 0 HB2 ASN A 58 25.101 21.916 19.193 1.00 23.41 H new ATOM 0 HB3 ASN A 58 24.399 23.025 20.036 1.00 23.41 H new ATOM 0 HD21 ASN A 58 25.441 24.197 16.778 1.00 34.45 H new ATOM 0 HD22 ASN A 58 24.743 22.949 17.196 1.00 34.45 H new ATOM 437 N VAL A 59 27.808 24.195 21.744 1.00 20.89 N ANISOU 437 N VAL A 59 2943 1729 3265 -737 -375 -642 N ATOM 438 CA VAL A 59 28.136 25.296 22.648 1.00 22.54 C ANISOU 438 CA VAL A 59 3171 1884 3511 -761 -420 -697 C ATOM 439 C VAL A 59 27.745 26.657 22.100 1.00 34.36 C ANISOU 439 C VAL A 59 4680 3271 5104 -770 -486 -697 C ATOM 440 O VAL A 59 27.710 27.634 22.844 1.00 40.58 O ANISOU 440 O VAL A 59 5485 3996 5938 -777 -525 -761 O ATOM 441 CB VAL A 59 29.611 25.312 23.042 1.00 23.11 C ANISOU 441 CB VAL A 59 3240 1999 3542 -817 -436 -662 C ATOM 442 CG1 VAL A 59 29.946 24.069 23.856 1.00 30.13 C ANISOU 442 CG1 VAL A 59 4120 2983 4343 -805 -381 -679 C ATOM 443 CG2 VAL A 59 30.484 25.420 21.811 1.00 30.83 C ANISOU 443 CG2 VAL A 59 4201 2986 4525 -861 -461 -557 C ATOM 0 H VAL A 59 28.483 23.822 21.363 1.00 20.89 H new ATOM 0 HA VAL A 59 27.604 25.127 23.441 1.00 22.54 H new ATOM 0 HB VAL A 59 29.785 26.090 23.595 1.00 23.11 H new ATOM 0 HG11 VAL A 59 30.884 24.086 24.102 1.00 30.13 H new ATOM 0 HG12 VAL A 59 29.402 24.051 24.659 1.00 30.13 H new ATOM 0 HG13 VAL A 59 29.766 23.277 23.326 1.00 30.13 H new ATOM 0 HG21 VAL A 59 31.417 25.429 22.076 1.00 30.83 H new ATOM 0 HG22 VAL A 59 30.320 24.660 21.230 1.00 30.83 H new ATOM 0 HG23 VAL A 59 30.275 26.240 21.337 1.00 30.83 H new ATOM 444 N ASN A 60 27.452 26.717 20.804 1.00 35.30 N ANISOU 444 N ASN A 60 4793 3366 5253 -769 -502 -627 N ATOM 445 CA ASN A 60 26.990 27.954 20.184 1.00 44.21 C ANISOU 445 CA ASN A 60 5937 4386 6476 -776 -571 -617 C ATOM 446 C ASN A 60 25.567 28.319 20.566 1.00 47.77 C ANISOU 446 C ASN A 60 6391 4769 6988 -714 -574 -709 C ATOM 447 O ASN A 60 25.311 29.417 21.058 1.00 56.88 O ANISOU 447 O ASN A 60 7560 5837 8215 -712 -624 -769 O ATOM 448 CB ASN A 60 27.093 27.864 18.668 1.00 39.05 C ANISOU 448 CB ASN A 60 5277 3733 5828 -797 -589 -510 C ATOM 449 CG ASN A 60 28.517 27.834 18.194 1.00 43.46 C ANISOU 449 CG ASN A 60 5829 4340 6345 -867 -600 -421 C ATOM 450 OD1 ASN A 60 29.203 28.854 18.199 1.00 44.44 O ANISOU 450 OD1 ASN A 60 5965 4411 6508 -919 -658 -398 O ATOM 451 ND2 ASN A 60 28.977 26.662 17.778 1.00 49.64 N ANISOU 451 ND2 ASN A 60 6589 5223 7050 -870 -545 -374 N ATOM 0 H ASN A 60 27.515 26.050 20.265 1.00 35.30 H new ATOM 0 HA ASN A 60 27.571 28.654 20.519 1.00 44.21 H new ATOM 0 HB2 ASN A 60 26.636 27.065 18.362 1.00 39.05 H new ATOM 0 HB3 ASN A 60 26.638 28.622 18.269 1.00 39.05 H new ATOM 0 HD21 ASN A 60 29.787 26.593 17.496 1.00 49.64 H new ATOM 0 HD22 ASN A 60 28.466 25.971 17.790 1.00 49.64 H new ATOM 452 N ASN A 61 24.641 27.399 20.325 1.00 44.57 N ANISOU 452 N ASN A 61 5971 4404 6558 -664 -522 -722 N ATOM 453 CA ASN A 61 23.231 27.649 20.599 1.00 41.75 C ANISOU 453 CA ASN A 61 5610 3993 6261 -604 -518 -808 C ATOM 454 C ASN A 61 22.766 27.007 21.901 1.00 37.58 C ANISOU 454 C ASN A 61 5074 3519 5685 -569 -453 -910 C ATOM 455 O ASN A 61 21.623 27.195 22.325 1.00 40.36 O ANISOU 455 O ASN A 61 5418 3837 6080 -521 -441 -998 O ATOM 456 CB ASN A 61 22.366 27.169 19.431 1.00 45.59 C ANISOU 456 CB ASN A 61 6083 4477 6762 -572 -511 -760 C ATOM 457 CG ASN A 61 22.595 25.707 19.097 1.00 49.76 C ANISOU 457 CG ASN A 61 6596 5115 7195 -569 -441 -711 C ATOM 458 OD1 ASN A 61 23.007 24.923 19.950 1.00 47.37 O ANISOU 458 OD1 ASN A 61 6290 4888 6822 -572 -387 -739 O ATOM 459 ND2 ASN A 61 22.326 25.334 17.852 1.00 50.77 N ANISOU 459 ND2 ASN A 61 6717 5250 7323 -566 -445 -637 N ATOM 0 H ASN A 61 24.809 26.620 20.001 1.00 44.57 H new ATOM 0 HA ASN A 61 23.128 28.608 20.702 1.00 41.75 H new ATOM 0 HB2 ASN A 61 21.431 27.305 19.649 1.00 45.59 H new ATOM 0 HB3 ASN A 61 22.556 27.710 18.648 1.00 45.59 H new ATOM 0 HD21 ASN A 61 22.438 24.515 17.615 1.00 50.77 H new ATOM 0 HD22 ASN A 61 22.039 25.911 17.283 1.00 50.77 H new ATOM 460 N ASN A 62 23.663 26.257 22.533 1.00 32.73 N ANISOU 460 N ASN A 62 4462 2991 4983 -596 -412 -898 N ATOM 461 CA ASN A 62 23.341 25.505 23.746 1.00 32.99 C ANISOU 461 CA ASN A 62 4492 3090 4954 -574 -348 -978 C ATOM 462 C ASN A 62 22.187 24.502 23.572 1.00 34.92 C ANISOU 462 C ASN A 62 4718 3374 5176 -524 -287 -1000 C ATOM 463 O ASN A 62 21.492 24.179 24.531 1.00 38.31 O ANISOU 463 O ASN A 62 5143 3831 5583 -498 -241 -1086 O ATOM 464 CB ASN A 62 23.082 26.450 24.925 1.00 34.37 C ANISOU 464 CB ASN A 62 4678 3215 5165 -569 -367 -1089 C ATOM 465 CG ASN A 62 24.315 27.275 25.295 1.00 43.59 C ANISOU 465 CG ASN A 62 5865 4357 6338 -623 -420 -1074 C ATOM 466 OD1 ASN A 62 25.082 26.905 26.193 1.00 34.60 O ANISOU 466 OD1 ASN A 62 4736 3280 5131 -651 -399 -1089 O ATOM 467 ND2 ASN A 62 24.517 28.392 24.590 1.00 45.00 N ANISOU 467 ND2 ASN A 62 6052 4445 6602 -642 -493 -1040 N ATOM 0 H ASN A 62 24.478 26.168 22.272 1.00 32.73 H new ATOM 0 HA ASN A 62 24.125 24.968 23.940 1.00 32.99 H new ATOM 0 HB2 ASN A 62 22.351 27.048 24.702 1.00 34.37 H new ATOM 0 HB3 ASN A 62 22.800 25.932 25.695 1.00 34.37 H new ATOM 0 HD21 ASN A 62 25.202 28.886 24.753 1.00 45.00 H new ATOM 0 HD22 ASN A 62 23.962 28.617 23.973 1.00 45.00 H new ATOM 468 N GLU A 63 22.000 24.013 22.345 1.00 37.09 N ANISOU 468 N GLU A 63 4982 3657 5456 -515 -286 -921 N ATOM 469 CA GLU A 63 21.034 22.951 22.063 1.00 34.57 C ANISOU 469 CA GLU A 63 4644 3382 5110 -474 -230 -927 C ATOM 470 C GLU A 63 21.687 21.578 22.209 1.00 28.69 C ANISOU 470 C GLU A 63 3896 2739 4265 -489 -175 -881 C ATOM 471 O GLU A 63 22.851 21.401 21.859 1.00 28.31 O ANISOU 471 O GLU A 63 3853 2721 4182 -527 -190 -808 O ATOM 472 CB GLU A 63 20.476 23.081 20.643 1.00 33.60 C ANISOU 472 CB GLU A 63 4510 3215 5040 -457 -259 -867 C ATOM 473 CG GLU A 63 19.894 24.442 20.302 1.00 50.43 C ANISOU 473 CG GLU A 63 6645 5237 7279 -444 -328 -894 C ATOM 474 CD GLU A 63 18.527 24.664 20.905 1.00 65.47 C ANISOU 474 CD GLU A 63 8534 7106 9236 -390 -311 -1002 C ATOM 475 OE1 GLU A 63 17.991 23.722 21.528 1.00 72.40 O ANISOU 475 OE1 GLU A 63 9397 8049 10061 -366 -241 -1051 O ATOM 476 OE2 GLU A 63 17.988 25.783 20.757 1.00 69.02 O ANISOU 476 OE2 GLU A 63 8982 7460 9781 -371 -368 -1040 O ATOM 0 H GLU A 63 22.430 24.288 21.653 1.00 37.09 H new ATOM 0 HA GLU A 63 20.310 23.039 22.703 1.00 34.57 H new ATOM 0 HB2 GLU A 63 21.185 22.881 20.012 1.00 33.60 H new ATOM 0 HB3 GLU A 63 19.787 22.410 20.518 1.00 33.60 H new ATOM 0 HG2 GLU A 63 20.497 25.134 20.615 1.00 50.43 H new ATOM 0 HG3 GLU A 63 19.836 24.531 19.338 1.00 50.43 H new ATOM 477 N LYS A 64 20.933 20.613 22.726 1.00 20.32 N ANISOU 477 N LYS A 64 2828 1731 3164 -460 -114 -924 N ATOM 478 CA LYS A 64 21.397 19.238 22.813 1.00 23.06 C ANISOU 478 CA LYS A 64 3172 2165 3423 -468 -66 -881 C ATOM 479 C LYS A 64 21.689 18.692 21.412 1.00 27.21 C ANISOU 479 C LYS A 64 3686 2706 3946 -469 -73 -785 C ATOM 480 O LYS A 64 21.146 19.185 20.422 1.00 24.95 O ANISOU 480 O LYS A 64 3392 2368 3718 -455 -102 -764 O ATOM 481 CB LYS A 64 20.337 18.364 23.491 1.00 23.88 C ANISOU 481 CB LYS A 64 3269 2310 3494 -437 -4 -942 C ATOM 482 CG LYS A 64 20.084 18.663 24.966 1.00 34.09 C ANISOU 482 CG LYS A 64 4573 3614 4766 -441 18 -1037 C ATOM 483 CD LYS A 64 18.956 17.787 25.496 1.00 40.93 C ANISOU 483 CD LYS A 64 5428 4523 5600 -415 82 -1091 C ATOM 484 CE LYS A 64 18.692 18.004 26.980 1.00 49.54 C ANISOU 484 CE LYS A 64 6529 5637 6656 -426 111 -1187 C ATOM 485 NZ LYS A 64 19.591 17.184 27.849 1.00 46.76 N ANISOU 485 NZ LYS A 64 6201 5359 6207 -462 133 -1163 N ATOM 0 H LYS A 64 20.140 20.739 23.035 1.00 20.32 H new ATOM 0 HA LYS A 64 22.211 19.219 23.341 1.00 23.06 H new ATOM 0 HB2 LYS A 64 19.501 18.464 23.009 1.00 23.88 H new ATOM 0 HB3 LYS A 64 20.604 17.435 23.407 1.00 23.88 H new ATOM 0 HG2 LYS A 64 20.893 18.505 25.478 1.00 34.09 H new ATOM 0 HG3 LYS A 64 19.855 19.599 25.078 1.00 34.09 H new ATOM 0 HD2 LYS A 64 18.145 17.972 24.997 1.00 40.93 H new ATOM 0 HD3 LYS A 64 19.176 16.855 25.343 1.00 40.93 H new ATOM 0 HE2 LYS A 64 18.811 18.943 27.192 1.00 49.54 H new ATOM 0 HE3 LYS A 64 17.768 17.783 27.177 1.00 49.54 H new ATOM 0 HZ1 LYS A 64 19.123 16.527 28.224 1.00 46.76 H new ATOM 0 HZ2 LYS A 64 20.246 16.837 27.356 1.00 46.76 H new ATOM 0 HZ3 LYS A 64 19.941 17.699 28.485 1.00 46.76 H new ATOM 486 N CYS A 65 22.558 17.687 21.337 1.00 21.28 N ANISOU 486 N CYS A 65 2934 2024 3127 -487 -50 -731 N ATOM 487 CA CYS A 65 22.864 16.992 20.088 1.00 21.36 C ANISOU 487 CA CYS A 65 2930 2063 3123 -487 -46 -650 C ATOM 488 C CYS A 65 23.386 15.591 20.419 1.00 23.65 C ANISOU 488 C CYS A 65 3215 2435 3336 -487 -3 -628 C ATOM 489 O CYS A 65 23.596 15.262 21.587 1.00 23.34 O ANISOU 489 O CYS A 65 3187 2426 3257 -493 17 -666 O ATOM 490 CB CYS A 65 23.904 17.762 19.272 1.00 21.48 C ANISOU 490 CB CYS A 65 2945 2057 3160 -525 -97 -584 C ATOM 491 SG CYS A 65 25.530 17.921 20.068 1.00 25.10 S ANISOU 491 SG CYS A 65 3408 2551 3576 -574 -113 -567 S ATOM 0 H CYS A 65 22.991 17.386 22.016 1.00 21.28 H new ATOM 0 HA CYS A 65 22.057 16.928 19.554 1.00 21.36 H new ATOM 0 HB2 CYS A 65 24.018 17.319 18.417 1.00 21.48 H new ATOM 0 HB3 CYS A 65 23.560 18.650 19.088 1.00 21.48 H new ATOM 0 HG CYS A 65 26.269 18.536 19.350 1.00 25.10 H new ATOM 492 N ILE A 66 23.579 14.761 19.400 1.00 20.92 N ANISOU 492 N ILE A 66 2854 2123 2971 -481 10 -569 N ATOM 493 CA ILE A 66 24.220 13.468 19.595 1.00 15.30 C ANISOU 493 CA ILE A 66 2135 1481 2195 -481 42 -542 C ATOM 494 C ILE A 66 25.584 13.488 18.917 1.00 19.62 C ANISOU 494 C ILE A 66 2669 2056 2729 -512 19 -476 C ATOM 495 O ILE A 66 25.710 13.950 17.789 1.00 14.80 O ANISOU 495 O ILE A 66 2049 1429 2145 -522 -3 -433 O ATOM 496 CB ILE A 66 23.388 12.333 19.000 1.00 18.68 C ANISOU 496 CB ILE A 66 2554 1935 2611 -447 79 -534 C ATOM 497 CG1 ILE A 66 22.091 12.133 19.797 1.00 22.93 C ANISOU 497 CG1 ILE A 66 3100 2459 3154 -421 110 -601 C ATOM 498 CG2 ILE A 66 24.205 11.060 18.956 1.00 16.60 C ANISOU 498 CG2 ILE A 66 2281 1735 2293 -448 100 -496 C ATOM 499 CD1 ILE A 66 22.305 11.645 21.227 1.00 23.27 C ANISOU 499 CD1 ILE A 66 3159 2537 3147 -431 134 -638 C ATOM 0 H ILE A 66 23.346 14.928 18.589 1.00 20.92 H new ATOM 0 HA ILE A 66 24.308 13.312 20.548 1.00 15.30 H new ATOM 0 HB ILE A 66 23.141 12.569 18.092 1.00 18.68 H new ATOM 0 HG12 ILE A 66 21.606 12.972 19.822 1.00 22.93 H new ATOM 0 HG13 ILE A 66 21.530 11.495 19.329 1.00 22.93 H new ATOM 0 HG21 ILE A 66 23.670 10.345 18.577 1.00 16.60 H new ATOM 0 HG22 ILE A 66 24.993 11.200 18.407 1.00 16.60 H new ATOM 0 HG23 ILE A 66 24.477 10.818 19.855 1.00 16.60 H new ATOM 0 HD11 ILE A 66 21.446 11.542 21.666 1.00 23.27 H new ATOM 0 HD12 ILE A 66 22.764 10.791 21.212 1.00 23.27 H new ATOM 0 HD13 ILE A 66 22.841 12.291 21.713 1.00 23.27 H new ATOM 500 N ILE A 67 26.609 13.009 19.613 1.00 18.28 N ANISOU 500 N ILE A 67 2498 1931 2517 -530 21 -468 N ATOM 501 CA ILE A 67 27.965 13.014 19.077 1.00 13.92 C ANISOU 501 CA ILE A 67 1925 1412 1953 -560 1 -412 C ATOM 502 C ILE A 67 28.398 11.568 18.888 1.00 16.28 C ANISOU 502 C ILE A 67 2205 1773 2206 -542 31 -387 C ATOM 503 O ILE A 67 28.525 10.822 19.852 1.00 18.04 O ANISOU 503 O ILE A 67 2436 2023 2395 -533 44 -408 O ATOM 504 CB ILE A 67 28.957 13.736 20.048 1.00 16.00 C ANISOU 504 CB ILE A 67 2196 1672 2212 -597 -30 -424 C ATOM 505 CG1 ILE A 67 28.528 15.188 20.267 1.00 13.62 C ANISOU 505 CG1 ILE A 67 1915 1301 1960 -613 -63 -455 C ATOM 506 CG2 ILE A 67 30.384 13.695 19.513 1.00 17.01 C ANISOU 506 CG2 ILE A 67 2296 1839 2328 -629 -48 -369 C ATOM 507 CD1 ILE A 67 29.468 15.970 21.164 1.00 17.19 C ANISOU 507 CD1 ILE A 67 2375 1745 2412 -652 -98 -469 C ATOM 0 H ILE A 67 26.540 12.675 20.402 1.00 18.28 H new ATOM 0 HA ILE A 67 27.976 13.494 18.234 1.00 13.92 H new ATOM 0 HB ILE A 67 28.935 13.265 20.895 1.00 16.00 H new ATOM 0 HG12 ILE A 67 28.469 15.633 19.407 1.00 13.62 H new ATOM 0 HG13 ILE A 67 27.639 15.200 20.654 1.00 13.62 H new ATOM 0 HG21 ILE A 67 30.976 14.149 20.134 1.00 17.01 H new ATOM 0 HG22 ILE A 67 30.666 12.772 19.414 1.00 17.01 H new ATOM 0 HG23 ILE A 67 30.419 14.138 18.651 1.00 17.01 H new ATOM 0 HD11 ILE A 67 29.141 16.878 21.262 1.00 17.19 H new ATOM 0 HD12 ILE A 67 29.511 15.546 22.036 1.00 17.19 H new ATOM 0 HD13 ILE A 67 30.354 15.986 20.769 1.00 17.19 H new ATOM 508 N LYS A 68 28.604 11.168 17.641 1.00 16.10 N ANISOU 508 N LYS A 68 2158 1773 2184 -538 38 -343 N ATOM 509 CA LYS A 68 29.014 9.811 17.344 1.00 15.46 C ANISOU 509 CA LYS A 68 2055 1748 2069 -517 64 -323 C ATOM 510 C LYS A 68 30.478 9.815 16.914 1.00 15.33 C ANISOU 510 C LYS A 68 2007 1776 2043 -546 49 -283 C ATOM 511 O LYS A 68 30.810 10.278 15.820 1.00 17.77 O ANISOU 511 O LYS A 68 2297 2091 2364 -566 42 -248 O ATOM 512 CB LYS A 68 28.135 9.223 16.233 1.00 14.70 C ANISOU 512 CB LYS A 68 1953 1654 1979 -488 88 -313 C ATOM 513 CG LYS A 68 28.546 7.832 15.756 1.00 10.78 C ANISOU 513 CG LYS A 68 1431 1211 1453 -466 113 -295 C ATOM 514 CD LYS A 68 27.572 7.351 14.655 1.00 16.14 C ANISOU 514 CD LYS A 68 2108 1887 2139 -439 134 -290 C ATOM 515 CE LYS A 68 27.812 5.900 14.270 1.00 16.70 C ANISOU 515 CE LYS A 68 2158 2003 2185 -411 159 -283 C ATOM 516 NZ LYS A 68 26.802 5.439 13.249 1.00 17.43 N ANISOU 516 NZ LYS A 68 2249 2090 2282 -386 178 -283 N ATOM 0 H LYS A 68 28.510 11.672 16.951 1.00 16.10 H new ATOM 0 HA LYS A 68 28.912 9.261 18.136 1.00 15.46 H new ATOM 0 HB2 LYS A 68 27.219 9.184 16.550 1.00 14.70 H new ATOM 0 HB3 LYS A 68 28.148 9.828 15.475 1.00 14.70 H new ATOM 0 HG2 LYS A 68 29.453 7.853 15.412 1.00 10.78 H new ATOM 0 HG3 LYS A 68 28.540 7.210 16.500 1.00 10.78 H new ATOM 0 HD2 LYS A 68 26.659 7.455 14.965 1.00 16.14 H new ATOM 0 HD3 LYS A 68 27.671 7.913 13.870 1.00 16.14 H new ATOM 0 HE2 LYS A 68 28.708 5.801 13.912 1.00 16.70 H new ATOM 0 HE3 LYS A 68 27.758 5.339 15.059 1.00 16.70 H new ATOM 0 HZ1 LYS A 68 26.805 4.550 13.208 1.00 17.43 H new ATOM 0 HZ2 LYS A 68 25.992 5.722 13.484 1.00 17.43 H new ATOM 0 HZ3 LYS A 68 27.012 5.773 12.451 1.00 17.43 H new ATOM 517 N ILE A 69 31.346 9.295 17.780 1.00 17.27 N ANISOU 517 N ILE A 69 2244 2052 2264 -549 43 -288 N ATOM 518 CA ILE A 69 32.783 9.272 17.505 1.00 18.14 C ANISOU 518 CA ILE A 69 2317 2207 2368 -575 28 -256 C ATOM 519 C ILE A 69 33.127 7.964 16.821 1.00 16.16 C ANISOU 519 C ILE A 69 2033 2008 2100 -545 52 -241 C ATOM 520 O ILE A 69 32.885 6.883 17.365 1.00 17.56 O ANISOU 520 O ILE A 69 2217 2195 2260 -512 64 -257 O ATOM 521 CB ILE A 69 33.620 9.421 18.791 1.00 20.17 C ANISOU 521 CB ILE A 69 2579 2472 2614 -593 1 -270 C ATOM 522 CG1 ILE A 69 33.108 10.605 19.620 1.00 18.85 C ANISOU 522 CG1 ILE A 69 2450 2250 2462 -615 -21 -300 C ATOM 523 CG2 ILE A 69 35.105 9.573 18.441 1.00 15.77 C ANISOU 523 CG2 ILE A 69 1976 1957 2058 -624 -19 -239 C ATOM 524 CD1 ILE A 69 33.952 10.918 20.887 1.00 17.55 C ANISOU 524 CD1 ILE A 69 2293 2092 2284 -641 -52 -316 C ATOM 0 H ILE A 69 31.123 8.949 18.535 1.00 17.27 H new ATOM 0 HA ILE A 69 32.996 10.025 16.932 1.00 18.14 H new ATOM 0 HB ILE A 69 33.525 8.620 19.330 1.00 20.17 H new ATOM 0 HG12 ILE A 69 33.086 11.394 19.057 1.00 18.85 H new ATOM 0 HG13 ILE A 69 32.194 10.425 19.891 1.00 18.85 H new ATOM 0 HG21 ILE A 69 35.622 9.666 19.256 1.00 15.77 H new ATOM 0 HG22 ILE A 69 35.405 8.789 17.956 1.00 15.77 H new ATOM 0 HG23 ILE A 69 35.229 10.361 17.889 1.00 15.77 H new ATOM 0 HD11 ILE A 69 33.566 11.675 21.354 1.00 17.55 H new ATOM 0 HD12 ILE A 69 33.956 10.145 21.473 1.00 17.55 H new ATOM 0 HD13 ILE A 69 34.862 11.130 20.626 1.00 17.55 H new ATOM 525 N LEU A 70 33.690 8.063 15.626 1.00 11.97 N ANISOU 525 N LEU A 70 1466 1509 1572 -560 58 -210 N ATOM 526 CA LEU A 70 33.899 6.879 14.799 1.00 15.62 C ANISOU 526 CA LEU A 70 1895 2019 2021 -530 85 -202 C ATOM 527 C LEU A 70 35.215 6.188 15.119 1.00 24.39 C ANISOU 527 C LEU A 70 2963 3180 3123 -528 77 -200 C ATOM 528 O LEU A 70 36.255 6.838 15.220 1.00 23.60 O ANISOU 528 O LEU A 70 2838 3100 3028 -565 57 -185 O ATOM 529 CB LEU A 70 33.856 7.245 13.312 1.00 19.02 C ANISOU 529 CB LEU A 70 2305 2468 2453 -548 99 -175 C ATOM 530 CG LEU A 70 32.536 7.816 12.787 1.00 16.90 C ANISOU 530 CG LEU A 70 2073 2151 2196 -546 103 -173 C ATOM 531 CD1 LEU A 70 32.600 7.879 11.285 1.00 17.08 C ANISOU 531 CD1 LEU A 70 2074 2207 2210 -561 117 -143 C ATOM 532 CD2 LEU A 70 31.361 6.972 13.227 1.00 16.50 C ANISOU 532 CD2 LEU A 70 2051 2075 2145 -497 121 -205 C ATOM 0 H LEU A 70 33.958 8.801 15.275 1.00 11.97 H new ATOM 0 HA LEU A 70 33.179 6.261 15.000 1.00 15.62 H new ATOM 0 HB2 LEU A 70 34.557 7.892 13.138 1.00 19.02 H new ATOM 0 HB3 LEU A 70 34.069 6.451 12.798 1.00 19.02 H new ATOM 0 HG LEU A 70 32.408 8.706 13.152 1.00 16.90 H new ATOM 0 HD11 LEU A 70 31.768 8.240 10.940 1.00 17.08 H new ATOM 0 HD12 LEU A 70 33.336 8.451 11.016 1.00 17.08 H new ATOM 0 HD13 LEU A 70 32.737 6.987 10.929 1.00 17.08 H new ATOM 0 HD21 LEU A 70 30.540 7.355 12.882 1.00 16.50 H new ATOM 0 HD22 LEU A 70 31.465 6.070 12.886 1.00 16.50 H new ATOM 0 HD23 LEU A 70 31.324 6.949 14.196 1.00 16.50 H new ATOM 533 N LYS A 71 35.167 4.870 15.274 1.00 19.71 N ANISOU 533 N LYS A 71 2361 2605 2522 -484 90 -214 N ATOM 534 CA LYS A 71 36.381 4.100 15.515 1.00 22.57 C ANISOU 534 CA LYS A 71 2679 3013 2884 -473 78 -214 C ATOM 535 C LYS A 71 37.182 3.936 14.219 1.00 27.08 C ANISOU 535 C LYS A 71 3191 3642 3457 -480 98 -202 C ATOM 536 O LYS A 71 36.636 4.101 13.122 1.00 21.68 O ANISOU 536 O LYS A 71 2507 2963 2768 -483 123 -194 O ATOM 537 CB LYS A 71 36.030 2.751 16.143 1.00 25.52 C ANISOU 537 CB LYS A 71 3066 3377 3251 -425 79 -233 C ATOM 538 CG LYS A 71 35.461 2.900 17.545 1.00 25.28 C ANISOU 538 CG LYS A 71 3090 3304 3211 -428 59 -244 C ATOM 539 CD LYS A 71 35.343 1.581 18.271 1.00 27.35 C ANISOU 539 CD LYS A 71 3364 3563 3465 -391 50 -252 C ATOM 540 CE LYS A 71 34.848 1.812 19.687 1.00 24.84 C ANISOU 540 CE LYS A 71 3100 3212 3127 -405 32 -262 C ATOM 541 NZ LYS A 71 34.122 0.636 20.185 1.00 28.04 N ANISOU 541 NZ LYS A 71 3535 3601 3519 -375 37 -268 N ATOM 0 H LYS A 71 34.445 4.404 15.243 1.00 19.71 H new ATOM 0 HA LYS A 71 36.944 4.581 16.141 1.00 22.57 H new ATOM 0 HB2 LYS A 71 35.386 2.293 15.581 1.00 25.52 H new ATOM 0 HB3 LYS A 71 36.824 2.195 16.176 1.00 25.52 H new ATOM 0 HG2 LYS A 71 36.028 3.497 18.058 1.00 25.28 H new ATOM 0 HG3 LYS A 71 34.586 3.315 17.492 1.00 25.28 H new ATOM 0 HD2 LYS A 71 34.731 0.996 17.798 1.00 27.35 H new ATOM 0 HD3 LYS A 71 36.204 1.135 18.290 1.00 27.35 H new ATOM 0 HE2 LYS A 71 35.600 2.004 20.269 1.00 24.84 H new ATOM 0 HE3 LYS A 71 34.267 2.589 19.708 1.00 24.84 H new ATOM 0 HZ1 LYS A 71 33.891 0.767 21.034 1.00 28.04 H new ATOM 0 HZ2 LYS A 71 33.390 0.509 19.695 1.00 28.04 H new ATOM 0 HZ3 LYS A 71 34.645 -0.082 20.128 1.00 28.04 H new ATOM 542 N PRO A 72 38.489 3.641 14.334 1.00 28.30 N ANISOU 542 N PRO A 72 3293 3842 3618 -484 84 -202 N ATOM 543 CA PRO A 72 39.296 3.492 13.117 1.00 26.43 C ANISOU 543 CA PRO A 72 2992 3668 3381 -493 108 -197 C ATOM 544 C PRO A 72 38.700 2.483 12.138 1.00 27.01 C ANISOU 544 C PRO A 72 3057 3759 3447 -451 143 -212 C ATOM 545 O PRO A 72 38.465 1.328 12.503 1.00 23.48 O ANISOU 545 O PRO A 72 2613 3301 3006 -401 141 -234 O ATOM 546 CB PRO A 72 40.639 2.990 13.652 1.00 27.46 C ANISOU 546 CB PRO A 72 3069 3838 3527 -485 85 -207 C ATOM 547 CG PRO A 72 40.734 3.602 15.025 1.00 28.79 C ANISOU 547 CG PRO A 72 3274 3965 3699 -506 43 -200 C ATOM 548 CD PRO A 72 39.314 3.594 15.558 1.00 31.90 C ANISOU 548 CD PRO A 72 3743 4296 4082 -488 46 -206 C ATOM 0 HA PRO A 72 39.354 4.320 12.615 1.00 26.43 H new ATOM 0 HB2 PRO A 72 40.666 2.021 13.692 1.00 27.46 H new ATOM 0 HB3 PRO A 72 41.375 3.271 13.086 1.00 27.46 H new ATOM 0 HG2 PRO A 72 41.327 3.090 15.597 1.00 28.79 H new ATOM 0 HG3 PRO A 72 41.088 4.504 14.984 1.00 28.79 H new ATOM 0 HD2 PRO A 72 39.133 2.797 16.081 1.00 31.90 H new ATOM 0 HD3 PRO A 72 39.144 4.356 16.134 1.00 31.90 H new ATOM 549 N VAL A 73 38.440 2.939 10.914 1.00 28.55 N ANISOU 549 N VAL A 73 3243 3977 3626 -475 171 -199 N ATOM 550 CA VAL A 73 37.960 2.086 9.831 1.00 24.41 C ANISOU 550 CA VAL A 73 2706 3478 3090 -443 205 -215 C ATOM 551 C VAL A 73 38.445 2.622 8.496 1.00 26.63 C ANISOU 551 C VAL A 73 2947 3820 3349 -486 232 -199 C ATOM 552 O VAL A 73 38.992 3.728 8.420 1.00 22.82 O ANISOU 552 O VAL A 73 2456 3351 2863 -543 223 -169 O ATOM 553 CB VAL A 73 36.429 2.048 9.750 1.00 27.59 C ANISOU 553 CB VAL A 73 3170 3825 3487 -425 212 -215 C ATOM 554 CG1 VAL A 73 35.860 1.127 10.812 1.00 30.01 C ANISOU 554 CG1 VAL A 73 3509 4085 3807 -376 199 -237 C ATOM 555 CG2 VAL A 73 35.848 3.473 9.833 1.00 17.32 C ANISOU 555 CG2 VAL A 73 1914 2483 2185 -472 199 -185 C ATOM 0 H VAL A 73 38.539 3.763 10.688 1.00 28.55 H new ATOM 0 HA VAL A 73 38.301 1.197 10.016 1.00 24.41 H new ATOM 0 HB VAL A 73 36.167 1.683 8.890 1.00 27.59 H new ATOM 0 HG11 VAL A 73 34.892 1.115 10.746 1.00 30.01 H new ATOM 0 HG12 VAL A 73 36.203 0.229 10.680 1.00 30.01 H new ATOM 0 HG13 VAL A 73 36.120 1.446 11.690 1.00 30.01 H new ATOM 0 HG21 VAL A 73 34.880 3.432 9.780 1.00 17.32 H new ATOM 0 HG22 VAL A 73 36.109 3.880 10.674 1.00 17.32 H new ATOM 0 HG23 VAL A 73 36.189 4.005 9.097 1.00 17.32 H new ATOM 556 N LYS A 74 38.214 1.850 7.437 1.00 25.37 N ANISOU 556 N LYS A 74 2766 3699 3174 -461 265 -217 N ATOM 557 CA LYS A 74 38.570 2.297 6.096 1.00 32.26 C ANISOU 557 CA LYS A 74 3606 4636 4016 -505 294 -203 C ATOM 558 C LYS A 74 37.820 3.570 5.752 1.00 25.76 C ANISOU 558 C LYS A 74 2833 3776 3177 -557 284 -157 C ATOM 559 O LYS A 74 36.623 3.704 6.026 1.00 24.41 O ANISOU 559 O LYS A 74 2722 3540 3014 -539 272 -152 O ATOM 560 CB LYS A 74 38.302 1.209 5.054 1.00 40.38 C ANISOU 560 CB LYS A 74 4611 5707 5026 -467 330 -236 C ATOM 561 CG LYS A 74 39.365 0.116 5.029 1.00 44.00 C ANISOU 561 CG LYS A 74 4997 6221 5498 -428 344 -282 C ATOM 562 CD LYS A 74 40.740 0.695 4.709 1.00 52.02 C ANISOU 562 CD LYS A 74 5947 7313 6507 -478 355 -274 C ATOM 563 CE LYS A 74 41.844 -0.343 4.879 1.00 56.13 C ANISOU 563 CE LYS A 74 6391 7882 7054 -435 361 -324 C ATOM 564 NZ LYS A 74 42.064 -0.684 6.317 1.00 57.98 N ANISOU 564 NZ LYS A 74 6638 8060 7334 -398 316 -330 N ATOM 0 H LYS A 74 37.855 1.070 7.474 1.00 25.37 H new ATOM 0 HA LYS A 74 39.522 2.483 6.083 1.00 32.26 H new ATOM 0 HB2 LYS A 74 37.438 0.806 5.233 1.00 40.38 H new ATOM 0 HB3 LYS A 74 38.248 1.618 4.176 1.00 40.38 H new ATOM 0 HG2 LYS A 74 39.392 -0.333 5.888 1.00 44.00 H new ATOM 0 HG3 LYS A 74 39.130 -0.553 4.367 1.00 44.00 H new ATOM 0 HD2 LYS A 74 40.747 1.028 3.798 1.00 52.02 H new ATOM 0 HD3 LYS A 74 40.915 1.452 5.289 1.00 52.02 H new ATOM 0 HE2 LYS A 74 41.612 -1.146 4.387 1.00 56.13 H new ATOM 0 HE3 LYS A 74 42.669 -0.005 4.496 1.00 56.13 H new ATOM 0 HZ1 LYS A 74 42.802 -1.175 6.396 1.00 57.98 H new ATOM 0 HZ2 LYS A 74 42.154 0.065 6.789 1.00 57.98 H new ATOM 0 HZ3 LYS A 74 41.367 -1.145 6.623 1.00 57.98 H new ATOM 565 N LYS A 75 38.537 4.511 5.162 1.00 25.38 N ANISOU 565 N LYS A 75 2760 3771 3111 -622 288 -124 N ATOM 566 CA LYS A 75 37.971 5.800 4.811 1.00 20.29 C ANISOU 566 CA LYS A 75 2162 3092 2458 -678 270 -75 C ATOM 567 C LYS A 75 36.700 5.639 3.972 1.00 26.41 C ANISOU 567 C LYS A 75 2977 3844 3212 -663 280 -70 C ATOM 568 O LYS A 75 35.763 6.423 4.084 1.00 24.92 O ANISOU 568 O LYS A 75 2845 3590 3035 -676 255 -44 O ATOM 569 CB LYS A 75 39.012 6.616 4.049 1.00 23.12 C ANISOU 569 CB LYS A 75 2478 3516 2792 -754 280 -40 C ATOM 570 CG LYS A 75 38.734 8.102 4.011 1.00 41.36 C ANISOU 570 CG LYS A 75 4832 5779 5105 -820 246 16 C ATOM 571 CD LYS A 75 39.991 8.880 3.652 1.00 52.83 C ANISOU 571 CD LYS A 75 6237 7291 6543 -898 248 50 C ATOM 572 CE LYS A 75 40.532 8.456 2.289 1.00 63.38 C ANISOU 572 CE LYS A 75 7522 8731 7829 -926 295 51 C ATOM 573 NZ LYS A 75 41.721 9.262 1.874 1.00 69.04 N ANISOU 573 NZ LYS A 75 8193 9513 8528 -1011 301 87 N ATOM 0 H LYS A 75 39.366 4.420 4.953 1.00 25.38 H new ATOM 0 HA LYS A 75 37.726 6.265 5.626 1.00 20.29 H new ATOM 0 HB2 LYS A 75 39.881 6.471 4.454 1.00 23.12 H new ATOM 0 HB3 LYS A 75 39.064 6.284 3.139 1.00 23.12 H new ATOM 0 HG2 LYS A 75 38.037 8.288 3.362 1.00 41.36 H new ATOM 0 HG3 LYS A 75 38.403 8.395 4.874 1.00 41.36 H new ATOM 0 HD2 LYS A 75 39.795 9.830 3.644 1.00 52.83 H new ATOM 0 HD3 LYS A 75 40.669 8.736 4.331 1.00 52.83 H new ATOM 0 HE2 LYS A 75 40.774 7.517 2.317 1.00 63.38 H new ATOM 0 HE3 LYS A 75 39.833 8.548 1.623 1.00 63.38 H new ATOM 0 HZ1 LYS A 75 42.005 8.984 1.077 1.00 69.04 H new ATOM 0 HZ2 LYS A 75 41.495 10.121 1.825 1.00 69.04 H new ATOM 0 HZ3 LYS A 75 42.372 9.161 2.472 1.00 69.04 H new ATOM 574 N LYS A 76 36.666 4.611 3.138 1.00 24.95 N ANISOU 574 N LYS A 76 2765 3713 3003 -633 315 -99 N ATOM 575 CA LYS A 76 35.523 4.404 2.252 1.00 28.58 C ANISOU 575 CA LYS A 76 3259 4161 3441 -620 325 -96 C ATOM 576 C LYS A 76 34.217 4.205 3.043 1.00 24.19 C ANISOU 576 C LYS A 76 2760 3513 2917 -571 302 -109 C ATOM 577 O LYS A 76 33.171 4.719 2.651 1.00 24.57 O ANISOU 577 O LYS A 76 2853 3519 2963 -581 288 -86 O ATOM 578 CB LYS A 76 35.783 3.224 1.314 1.00 38.24 C ANISOU 578 CB LYS A 76 4438 5459 4633 -592 366 -136 C ATOM 579 CG LYS A 76 34.565 2.746 0.546 1.00 52.43 C ANISOU 579 CG LYS A 76 6270 7240 6412 -565 374 -145 C ATOM 580 CD LYS A 76 34.911 1.542 -0.332 1.00 62.03 C ANISOU 580 CD LYS A 76 7438 8531 7598 -535 415 -193 C ATOM 581 CE LYS A 76 33.655 0.910 -0.922 1.00 66.03 C ANISOU 581 CE LYS A 76 7981 9012 8094 -500 419 -210 C ATOM 582 NZ LYS A 76 33.962 -0.188 -1.879 1.00 65.14 N ANISOU 582 NZ LYS A 76 7825 8974 7951 -475 457 -259 N ATOM 0 H LYS A 76 37.289 4.023 3.067 1.00 24.95 H new ATOM 0 HA LYS A 76 35.413 5.205 1.717 1.00 28.58 H new ATOM 0 HB2 LYS A 76 36.472 3.476 0.680 1.00 38.24 H new ATOM 0 HB3 LYS A 76 36.134 2.484 1.834 1.00 38.24 H new ATOM 0 HG2 LYS A 76 33.860 2.506 1.167 1.00 52.43 H new ATOM 0 HG3 LYS A 76 34.223 3.466 -0.006 1.00 52.43 H new ATOM 0 HD2 LYS A 76 35.503 1.820 -1.048 1.00 62.03 H new ATOM 0 HD3 LYS A 76 35.391 0.883 0.193 1.00 62.03 H new ATOM 0 HE2 LYS A 76 33.103 0.563 -0.203 1.00 66.03 H new ATOM 0 HE3 LYS A 76 33.135 1.593 -1.374 1.00 66.03 H new ATOM 0 HZ1 LYS A 76 33.220 -0.648 -2.052 1.00 65.14 H new ATOM 0 HZ2 LYS A 76 34.280 0.157 -2.635 1.00 65.14 H new ATOM 0 HZ3 LYS A 76 34.570 -0.731 -1.523 1.00 65.14 H new ATOM 583 N LYS A 77 34.289 3.463 4.146 1.00 21.17 N ANISOU 583 N LYS A 77 2375 3103 2564 -522 297 -144 N ATOM 584 CA LYS A 77 33.131 3.225 5.008 1.00 18.89 C ANISOU 584 CA LYS A 77 2137 2737 2304 -480 280 -158 C ATOM 585 C LYS A 77 32.659 4.530 5.649 1.00 20.70 C ANISOU 585 C LYS A 77 2410 2900 2554 -512 247 -128 C ATOM 586 O LYS A 77 31.459 4.727 5.882 1.00 20.22 O ANISOU 586 O LYS A 77 2394 2779 2509 -495 235 -131 O ATOM 587 CB LYS A 77 33.463 2.184 6.087 1.00 22.70 C ANISOU 587 CB LYS A 77 2607 3210 2809 -430 280 -196 C ATOM 588 CG LYS A 77 32.303 1.819 7.027 1.00 28.55 C ANISOU 588 CG LYS A 77 3396 3878 3572 -390 267 -212 C ATOM 589 CD LYS A 77 32.737 0.757 8.040 1.00 24.93 C ANISOU 589 CD LYS A 77 2926 3416 3131 -349 263 -241 C ATOM 590 CE LYS A 77 31.552 0.049 8.704 1.00 25.48 C ANISOU 590 CE LYS A 77 3037 3430 3213 -308 261 -261 C ATOM 591 NZ LYS A 77 30.695 0.949 9.527 1.00 20.02 N ANISOU 591 NZ LYS A 77 2395 2679 2532 -325 244 -250 N ATOM 0 H LYS A 77 35.011 3.083 4.417 1.00 21.17 H new ATOM 0 HA LYS A 77 32.411 2.876 4.459 1.00 18.89 H new ATOM 0 HB2 LYS A 77 33.773 1.375 5.651 1.00 22.70 H new ATOM 0 HB3 LYS A 77 34.200 2.518 6.622 1.00 22.70 H new ATOM 0 HG2 LYS A 77 31.998 2.612 7.495 1.00 28.55 H new ATOM 0 HG3 LYS A 77 31.552 1.490 6.508 1.00 28.55 H new ATOM 0 HD2 LYS A 77 33.293 0.099 7.594 1.00 24.93 H new ATOM 0 HD3 LYS A 77 33.284 1.173 8.724 1.00 24.93 H new ATOM 0 HE2 LYS A 77 31.006 -0.363 8.016 1.00 25.48 H new ATOM 0 HE3 LYS A 77 31.888 -0.667 9.266 1.00 25.48 H new ATOM 0 HZ1 LYS A 77 30.390 0.504 10.235 1.00 20.02 H new ATOM 0 HZ2 LYS A 77 31.174 1.647 9.801 1.00 20.02 H new ATOM 0 HZ3 LYS A 77 30.008 1.234 9.038 1.00 20.02 H new ATOM 592 N ILE A 78 33.597 5.432 5.923 1.00 22.19 N ANISOU 592 N ILE A 78 2584 3101 2746 -559 231 -103 N ATOM 593 CA ILE A 78 33.230 6.713 6.504 1.00 20.51 C ANISOU 593 CA ILE A 78 2412 2825 2557 -592 196 -78 C ATOM 594 C ILE A 78 32.538 7.641 5.500 1.00 21.75 C ANISOU 594 C ILE A 78 2595 2961 2707 -629 183 -40 C ATOM 595 O ILE A 78 31.532 8.275 5.828 1.00 17.34 O ANISOU 595 O ILE A 78 2082 2331 2175 -624 157 -36 O ATOM 596 CB ILE A 78 34.413 7.425 7.154 1.00 21.61 C ANISOU 596 CB ILE A 78 2529 2975 2706 -633 178 -64 C ATOM 597 CG1 ILE A 78 34.907 6.591 8.345 1.00 30.13 C ANISOU 597 CG1 ILE A 78 3593 4057 3798 -593 178 -101 C ATOM 598 CG2 ILE A 78 33.970 8.816 7.576 1.00 15.48 C ANISOU 598 CG2 ILE A 78 1796 2130 1955 -670 139 -39 C ATOM 599 CD1 ILE A 78 35.964 7.254 9.199 1.00 33.47 C ANISOU 599 CD1 ILE A 78 4001 4483 4235 -627 154 -93 C ATOM 0 H ILE A 78 34.438 5.322 5.782 1.00 22.19 H new ATOM 0 HA ILE A 78 32.591 6.501 7.202 1.00 20.51 H new ATOM 0 HB ILE A 78 35.152 7.518 6.532 1.00 21.61 H new ATOM 0 HG12 ILE A 78 34.147 6.374 8.907 1.00 30.13 H new ATOM 0 HG13 ILE A 78 35.261 5.752 8.010 1.00 30.13 H new ATOM 0 HG21 ILE A 78 34.713 9.280 7.991 1.00 15.48 H new ATOM 0 HG22 ILE A 78 33.674 9.312 6.797 1.00 15.48 H new ATOM 0 HG23 ILE A 78 33.239 8.745 8.210 1.00 15.48 H new ATOM 0 HD11 ILE A 78 36.215 6.659 9.923 1.00 33.47 H new ATOM 0 HD12 ILE A 78 36.744 7.449 8.656 1.00 33.47 H new ATOM 0 HD13 ILE A 78 35.612 8.080 9.567 1.00 33.47 H new ATOM 600 N LYS A 79 33.068 7.719 4.287 1.00 13.48 N ANISOU 600 N LYS A 79 1521 1977 1624 -667 198 -12 N ATOM 601 CA LYS A 79 32.426 8.521 3.254 1.00 16.83 C ANISOU 601 CA LYS A 79 1974 2386 2036 -706 182 31 C ATOM 602 C LYS A 79 31.042 7.952 2.935 1.00 18.10 C ANISOU 602 C LYS A 79 2165 2512 2201 -657 185 11 C ATOM 603 O LYS A 79 30.117 8.699 2.627 1.00 15.98 O ANISOU 603 O LYS A 79 1936 2189 1948 -669 154 35 O ATOM 604 CB LYS A 79 33.260 8.535 1.974 1.00 20.22 C ANISOU 604 CB LYS A 79 2366 2903 2414 -757 205 61 C ATOM 605 CG LYS A 79 34.621 9.182 2.124 1.00 30.54 C ANISOU 605 CG LYS A 79 3637 4251 3716 -815 203 86 C ATOM 606 CD LYS A 79 35.405 9.105 0.828 1.00 29.39 C ANISOU 606 CD LYS A 79 3450 4203 3513 -867 234 110 C ATOM 607 CE LYS A 79 36.744 9.831 0.959 1.00 34.73 C ANISOU 607 CE LYS A 79 4089 4921 4185 -934 231 139 C ATOM 608 NZ LYS A 79 37.399 9.960 -0.380 1.00 46.91 N ANISOU 608 NZ LYS A 79 5596 6559 5668 -999 260 171 N ATOM 0 H LYS A 79 33.790 7.321 4.043 1.00 13.48 H new ATOM 0 HA LYS A 79 32.345 9.428 3.589 1.00 16.83 H new ATOM 0 HB2 LYS A 79 33.379 7.622 1.668 1.00 20.22 H new ATOM 0 HB3 LYS A 79 32.765 9.003 1.283 1.00 20.22 H new ATOM 0 HG2 LYS A 79 34.515 10.110 2.387 1.00 30.54 H new ATOM 0 HG3 LYS A 79 35.116 8.741 2.832 1.00 30.54 H new ATOM 0 HD2 LYS A 79 35.558 8.177 0.592 1.00 29.39 H new ATOM 0 HD3 LYS A 79 34.888 9.499 0.108 1.00 29.39 H new ATOM 0 HE2 LYS A 79 36.606 10.710 1.344 1.00 34.73 H new ATOM 0 HE3 LYS A 79 37.325 9.344 1.564 1.00 34.73 H new ATOM 0 HZ1 LYS A 79 38.168 9.511 -0.379 1.00 46.91 H new ATOM 0 HZ2 LYS A 79 36.862 9.627 -1.007 1.00 46.91 H new ATOM 0 HZ3 LYS A 79 37.557 10.819 -0.552 1.00 46.91 H new ATOM 609 N ARG A 80 30.910 6.628 2.994 1.00 14.84 N ANISOU 609 N ARG A 80 1733 2127 1777 -603 217 -34 N ATOM 610 CA ARG A 80 29.652 5.980 2.630 1.00 15.54 C ANISOU 610 CA ARG A 80 1846 2191 1868 -560 223 -54 C ATOM 611 C ARG A 80 28.533 6.377 3.594 1.00 19.95 C ANISOU 611 C ARG A 80 2447 2658 2473 -532 196 -67 C ATOM 612 O ARG A 80 27.415 6.716 3.171 1.00 17.93 O ANISOU 612 O ARG A 80 2222 2361 2231 -527 177 -58 O ATOM 613 CB ARG A 80 29.808 4.459 2.627 1.00 17.14 C ANISOU 613 CB ARG A 80 2020 2436 2058 -508 259 -102 C ATOM 614 CG ARG A 80 28.535 3.703 2.220 1.00 18.34 C ANISOU 614 CG ARG A 80 2194 2564 2211 -465 266 -125 C ATOM 615 CD ARG A 80 28.782 2.210 2.172 1.00 15.36 C ANISOU 615 CD ARG A 80 1787 2227 1823 -417 298 -171 C ATOM 616 NE ARG A 80 28.942 1.656 3.511 1.00 14.57 N ANISOU 616 NE ARG A 80 1686 2095 1755 -380 297 -199 N ATOM 617 CZ ARG A 80 29.272 0.395 3.758 1.00 19.83 C ANISOU 617 CZ ARG A 80 2328 2782 2422 -338 316 -237 C ATOM 618 NH1 ARG A 80 29.503 -0.439 2.750 1.00 18.59 N ANISOU 618 NH1 ARG A 80 2143 2680 2242 -325 339 -258 N ATOM 619 NH2 ARG A 80 29.358 -0.034 5.012 1.00 21.76 N ANISOU 619 NH2 ARG A 80 2580 2994 2695 -311 308 -254 N ATOM 0 H ARG A 80 31.534 6.090 3.241 1.00 14.84 H new ATOM 0 HA ARG A 80 29.417 6.277 1.737 1.00 15.54 H new ATOM 0 HB2 ARG A 80 30.525 4.218 2.020 1.00 17.14 H new ATOM 0 HB3 ARG A 80 30.077 4.169 3.513 1.00 17.14 H new ATOM 0 HG2 ARG A 80 27.824 3.896 2.851 1.00 18.34 H new ATOM 0 HG3 ARG A 80 28.235 4.013 1.351 1.00 18.34 H new ATOM 0 HD2 ARG A 80 28.041 1.772 1.725 1.00 15.36 H new ATOM 0 HD3 ARG A 80 29.577 2.028 1.647 1.00 15.36 H new ATOM 0 HE ARG A 80 28.815 2.179 4.182 1.00 14.57 H new ATOM 0 HH11 ARG A 80 29.439 -0.161 1.939 1.00 18.59 H new ATOM 0 HH12 ARG A 80 29.717 -1.257 2.909 1.00 18.59 H new ATOM 0 HH21 ARG A 80 29.200 0.505 5.663 1.00 21.76 H new ATOM 0 HH22 ARG A 80 29.572 -0.851 5.173 1.00 21.76 H new ATOM 620 N GLU A 81 28.826 6.316 4.887 1.00 12.63 N ANISOU 620 N GLU A 81 1522 1706 1572 -515 193 -90 N ATOM 621 CA GLU A 81 27.828 6.676 5.892 1.00 14.95 C ANISOU 621 CA GLU A 81 1851 1922 1906 -491 174 -110 C ATOM 622 C GLU A 81 27.466 8.147 5.777 1.00 17.05 C ANISOU 622 C GLU A 81 2145 2135 2198 -529 134 -79 C ATOM 623 O GLU A 81 26.300 8.513 5.890 1.00 15.91 O ANISOU 623 O GLU A 81 2029 1931 2084 -511 116 -88 O ATOM 624 CB GLU A 81 28.298 6.364 7.314 1.00 13.62 C ANISOU 624 CB GLU A 81 1680 1743 1751 -472 177 -140 C ATOM 625 CG GLU A 81 27.283 6.810 8.390 1.00 14.02 C ANISOU 625 CG GLU A 81 1768 1722 1838 -454 161 -165 C ATOM 626 CD GLU A 81 27.640 6.353 9.801 1.00 17.32 C ANISOU 626 CD GLU A 81 2187 2135 2259 -436 167 -196 C ATOM 627 OE1 GLU A 81 28.650 5.648 9.967 1.00 15.72 O ANISOU 627 OE1 GLU A 81 1958 1979 2036 -433 179 -197 O ATOM 628 OE2 GLU A 81 26.896 6.691 10.749 1.00 21.37 O ANISOU 628 OE2 GLU A 81 2728 2598 2794 -425 159 -222 O ATOM 0 H GLU A 81 29.588 6.072 5.203 1.00 12.63 H new ATOM 0 HA GLU A 81 27.042 6.135 5.718 1.00 14.95 H new ATOM 0 HB2 GLU A 81 28.453 5.410 7.397 1.00 13.62 H new ATOM 0 HB3 GLU A 81 29.147 6.805 7.474 1.00 13.62 H new ATOM 0 HG2 GLU A 81 27.218 7.778 8.379 1.00 14.02 H new ATOM 0 HG3 GLU A 81 26.407 6.464 8.159 1.00 14.02 H new ATOM 629 N ILE A 82 28.470 8.992 5.554 1.00 17.44 N ANISOU 629 N ILE A 82 2184 2204 2239 -582 118 -42 N ATOM 630 CA ILE A 82 28.229 10.424 5.436 1.00 15.01 C ANISOU 630 CA ILE A 82 1903 1839 1960 -623 73 -7 C ATOM 631 C ILE A 82 27.336 10.743 4.239 1.00 21.28 C ANISOU 631 C ILE A 82 2717 2618 2752 -632 55 24 C ATOM 632 O ILE A 82 26.360 11.489 4.356 1.00 17.38 O ANISOU 632 O ILE A 82 2254 2051 2299 -626 19 25 O ATOM 633 CB ILE A 82 29.547 11.207 5.326 1.00 21.21 C ANISOU 633 CB ILE A 82 2671 2655 2734 -686 60 33 C ATOM 634 CG1 ILE A 82 30.281 11.160 6.673 1.00 19.28 C ANISOU 634 CG1 ILE A 82 2415 2406 2504 -678 63 2 C ATOM 635 CG2 ILE A 82 29.263 12.645 4.936 1.00 17.97 C ANISOU 635 CG2 ILE A 82 2291 2187 2351 -734 9 78 C ATOM 636 CD1 ILE A 82 31.704 11.683 6.627 1.00 19.20 C ANISOU 636 CD1 ILE A 82 2377 2439 2480 -735 56 33 C ATOM 0 H ILE A 82 29.293 8.757 5.469 1.00 17.44 H new ATOM 0 HA ILE A 82 27.771 10.700 6.245 1.00 15.01 H new ATOM 0 HB ILE A 82 30.106 10.804 4.643 1.00 21.21 H new ATOM 0 HG12 ILE A 82 29.778 11.677 7.322 1.00 19.28 H new ATOM 0 HG13 ILE A 82 30.295 10.243 6.990 1.00 19.28 H new ATOM 0 HG21 ILE A 82 30.098 13.133 4.868 1.00 17.97 H new ATOM 0 HG22 ILE A 82 28.807 12.664 4.080 1.00 17.97 H new ATOM 0 HG23 ILE A 82 28.701 13.058 5.610 1.00 17.97 H new ATOM 0 HD11 ILE A 82 32.100 11.622 7.510 1.00 19.20 H new ATOM 0 HD12 ILE A 82 32.224 11.153 6.002 1.00 19.20 H new ATOM 0 HD13 ILE A 82 31.699 12.609 6.339 1.00 19.20 H new ATOM 637 N LYS A 83 27.664 10.159 3.094 1.00 15.29 N ANISOU 637 N LYS A 83 1937 1927 1944 -646 78 45 N ATOM 638 CA LYS A 83 26.917 10.415 1.865 1.00 17.64 C ANISOU 638 CA LYS A 83 2253 2221 2229 -662 58 79 C ATOM 639 C LYS A 83 25.455 9.995 1.999 1.00 14.28 C ANISOU 639 C LYS A 83 1849 1743 1833 -605 53 45 C ATOM 640 O LYS A 83 24.529 10.710 1.601 1.00 16.56 O ANISOU 640 O LYS A 83 2166 1977 2151 -610 12 65 O ATOM 641 CB LYS A 83 27.546 9.643 0.706 1.00 17.79 C ANISOU 641 CB LYS A 83 2242 2335 2182 -681 94 93 C ATOM 642 CG LYS A 83 26.944 10.002 -0.637 1.00 19.55 C ANISOU 642 CG LYS A 83 2485 2564 2379 -711 71 137 C ATOM 643 CD LYS A 83 27.034 11.504 -0.854 1.00 22.39 C ANISOU 643 CD LYS A 83 2872 2876 2758 -773 16 199 C ATOM 644 CE LYS A 83 26.694 11.882 -2.277 1.00 25.64 C ANISOU 644 CE LYS A 83 3303 3308 3131 -818 -9 256 C ATOM 645 NZ LYS A 83 26.710 13.356 -2.464 1.00 28.92 N ANISOU 645 NZ LYS A 83 3750 3665 3572 -879 -72 321 N ATOM 0 H LYS A 83 28.319 9.608 3.005 1.00 15.29 H new ATOM 0 HA LYS A 83 26.951 11.369 1.695 1.00 17.64 H new ATOM 0 HB2 LYS A 83 28.500 9.820 0.685 1.00 17.79 H new ATOM 0 HB3 LYS A 83 27.437 8.692 0.860 1.00 17.79 H new ATOM 0 HG2 LYS A 83 27.413 9.535 -1.346 1.00 19.55 H new ATOM 0 HG3 LYS A 83 26.018 9.716 -0.673 1.00 19.55 H new ATOM 0 HD2 LYS A 83 26.429 11.956 -0.245 1.00 22.39 H new ATOM 0 HD3 LYS A 83 27.930 11.809 -0.643 1.00 22.39 H new ATOM 0 HE2 LYS A 83 27.329 11.470 -2.884 1.00 25.64 H new ATOM 0 HE3 LYS A 83 25.818 11.535 -2.505 1.00 25.64 H new ATOM 0 HZ1 LYS A 83 26.266 13.566 -3.206 1.00 28.92 H new ATOM 0 HZ2 LYS A 83 26.322 13.748 -1.765 1.00 28.92 H new ATOM 0 HZ3 LYS A 83 27.551 13.638 -2.533 1.00 28.92 H new ATOM 646 N ILE A 84 25.258 8.811 2.552 1.00 16.81 N ANISOU 646 N ILE A 84 2155 2083 2151 -553 91 -7 N ATOM 647 CA ILE A 84 23.921 8.268 2.724 1.00 18.02 C ANISOU 647 CA ILE A 84 2322 2194 2329 -501 93 -43 C ATOM 648 C ILE A 84 23.101 9.133 3.673 1.00 21.36 C ANISOU 648 C ILE A 84 2771 2532 2814 -487 61 -61 C ATOM 649 O ILE A 84 21.932 9.414 3.418 1.00 13.28 O ANISOU 649 O ILE A 84 1765 1459 1823 -469 37 -66 O ATOM 650 CB ILE A 84 23.998 6.826 3.207 1.00 16.30 C ANISOU 650 CB ILE A 84 2084 2013 2095 -455 139 -91 C ATOM 651 CG1 ILE A 84 24.457 5.934 2.043 1.00 17.12 C ANISOU 651 CG1 ILE A 84 2164 2194 2146 -459 167 -84 C ATOM 652 CG2 ILE A 84 22.667 6.385 3.808 1.00 16.24 C ANISOU 652 CG2 ILE A 84 2093 1954 2125 -406 141 -133 C ATOM 653 CD1 ILE A 84 24.675 4.474 2.427 1.00 17.46 C ANISOU 653 CD1 ILE A 84 2185 2273 2176 -415 207 -130 C ATOM 0 H ILE A 84 25.889 8.301 2.837 1.00 16.81 H new ATOM 0 HA ILE A 84 23.469 8.274 1.866 1.00 18.02 H new ATOM 0 HB ILE A 84 24.651 6.745 3.919 1.00 16.30 H new ATOM 0 HG12 ILE A 84 23.796 5.977 1.335 1.00 17.12 H new ATOM 0 HG13 ILE A 84 25.284 6.290 1.681 1.00 17.12 H new ATOM 0 HG21 ILE A 84 22.736 5.466 4.109 1.00 16.24 H new ATOM 0 HG22 ILE A 84 22.447 6.956 4.561 1.00 16.24 H new ATOM 0 HG23 ILE A 84 21.970 6.453 3.137 1.00 16.24 H new ATOM 0 HD11 ILE A 84 24.962 3.973 1.647 1.00 17.46 H new ATOM 0 HD12 ILE A 84 25.356 4.418 3.115 1.00 17.46 H new ATOM 0 HD13 ILE A 84 23.845 4.100 2.763 1.00 17.46 H new ATOM 654 N LEU A 85 23.724 9.582 4.756 1.00 18.33 N ANISOU 654 N LEU A 85 2388 2130 2448 -496 59 -73 N ATOM 655 CA LEU A 85 23.020 10.402 5.734 1.00 15.79 C ANISOU 655 CA LEU A 85 2087 1731 2182 -483 32 -99 C ATOM 656 C LEU A 85 22.626 11.730 5.107 1.00 16.01 C ANISOU 656 C LEU A 85 2135 1702 2245 -513 -23 -60 C ATOM 657 O LEU A 85 21.526 12.239 5.348 1.00 15.27 O ANISOU 657 O LEU A 85 2058 1542 2203 -490 -51 -82 O ATOM 658 CB LEU A 85 23.896 10.638 6.977 1.00 12.28 C ANISOU 658 CB LEU A 85 1639 1285 1743 -492 39 -118 C ATOM 659 CG LEU A 85 24.030 9.474 7.969 1.00 11.87 C ANISOU 659 CG LEU A 85 1575 1263 1672 -456 82 -164 C ATOM 660 CD1 LEU A 85 25.182 9.688 8.956 1.00 13.97 C ANISOU 660 CD1 LEU A 85 1834 1543 1929 -477 83 -169 C ATOM 661 CD2 LEU A 85 22.713 9.228 8.701 1.00 11.58 C ANISOU 661 CD2 LEU A 85 1553 1181 1668 -413 90 -214 C ATOM 0 H LEU A 85 24.549 9.425 4.943 1.00 18.33 H new ATOM 0 HA LEU A 85 22.218 9.933 6.013 1.00 15.79 H new ATOM 0 HB2 LEU A 85 24.786 10.881 6.677 1.00 12.28 H new ATOM 0 HB3 LEU A 85 23.539 11.402 7.456 1.00 12.28 H new ATOM 0 HG LEU A 85 24.243 8.680 7.454 1.00 11.87 H new ATOM 0 HD11 LEU A 85 25.233 8.933 9.563 1.00 13.97 H new ATOM 0 HD12 LEU A 85 26.016 9.766 8.468 1.00 13.97 H new ATOM 0 HD13 LEU A 85 25.027 10.500 9.463 1.00 13.97 H new ATOM 0 HD21 LEU A 85 22.820 8.490 9.321 1.00 11.58 H new ATOM 0 HD22 LEU A 85 22.460 10.027 9.190 1.00 11.58 H new ATOM 0 HD23 LEU A 85 22.021 9.011 8.057 1.00 11.58 H new ATOM 662 N GLN A 86 23.531 12.297 4.316 1.00 14.55 N ANISOU 662 N GLN A 86 1949 1544 2034 -568 -42 -2 N ATOM 663 CA GLN A 86 23.257 13.553 3.614 1.00 21.55 C ANISOU 663 CA GLN A 86 2860 2379 2950 -606 -102 47 C ATOM 664 C GLN A 86 22.090 13.396 2.641 1.00 16.74 C ANISOU 664 C GLN A 86 2261 1751 2346 -587 -122 59 C ATOM 665 O GLN A 86 21.191 14.233 2.606 1.00 20.14 O ANISOU 665 O GLN A 86 2713 2106 2834 -579 -172 62 O ATOM 666 CB GLN A 86 24.510 14.058 2.883 1.00 22.94 C ANISOU 666 CB GLN A 86 3030 2601 3084 -677 -112 112 C ATOM 667 CG GLN A 86 25.636 14.461 3.861 1.00 29.46 C ANISOU 667 CG GLN A 86 3846 3432 3916 -702 -106 105 C ATOM 668 CD GLN A 86 26.862 15.075 3.181 1.00 32.37 C ANISOU 668 CD GLN A 86 4205 3843 4251 -778 -119 170 C ATOM 669 OE1 GLN A 86 27.210 14.730 2.052 1.00 31.24 O ANISOU 669 OE1 GLN A 86 4050 3765 4054 -808 -104 209 O ATOM 670 NE2 GLN A 86 27.523 15.989 3.885 1.00 29.89 N ANISOU 670 NE2 GLN A 86 3896 3494 3966 -812 -146 178 N ATOM 0 H GLN A 86 24.313 11.971 4.170 1.00 14.55 H new ATOM 0 HA GLN A 86 23.007 14.215 4.278 1.00 21.55 H new ATOM 0 HB2 GLN A 86 24.835 13.366 2.286 1.00 22.94 H new ATOM 0 HB3 GLN A 86 24.275 14.821 2.331 1.00 22.94 H new ATOM 0 HG2 GLN A 86 25.282 15.096 4.503 1.00 29.46 H new ATOM 0 HG3 GLN A 86 25.914 13.677 4.361 1.00 29.46 H new ATOM 0 HE21 GLN A 86 27.251 16.206 4.671 1.00 29.89 H new ATOM 0 HE22 GLN A 86 28.223 16.364 3.554 1.00 29.89 H new ATOM 671 N ASN A 87 22.101 12.313 1.870 1.00 12.87 N ANISOU 671 N ASN A 87 1757 1331 1804 -577 -85 61 N ATOM 672 CA ASN A 87 21.046 12.055 0.894 1.00 16.57 C ANISOU 672 CA ASN A 87 2235 1792 2271 -560 -102 71 C ATOM 673 C ASN A 87 19.686 11.836 1.547 1.00 20.43 C ANISOU 673 C ASN A 87 2727 2219 2817 -499 -107 14 C ATOM 674 O ASN A 87 18.654 12.201 0.989 1.00 19.20 O ANISOU 674 O ASN A 87 2584 2018 2694 -488 -147 24 O ATOM 675 CB ASN A 87 21.389 10.838 0.030 1.00 13.19 C ANISOU 675 CB ASN A 87 1787 1454 1771 -559 -57 73 C ATOM 676 CG ASN A 87 22.461 11.129 -0.998 1.00 19.54 C ANISOU 676 CG ASN A 87 2586 2322 2514 -625 -59 134 C ATOM 677 OD1 ASN A 87 22.806 12.278 -1.244 1.00 23.04 O ANISOU 677 OD1 ASN A 87 3048 2739 2969 -676 -102 186 O ATOM 678 ND2 ASN A 87 22.985 10.081 -1.614 1.00 18.40 N ANISOU 678 ND2 ASN A 87 2419 2265 2307 -626 -12 126 N ATOM 0 H ASN A 87 22.715 11.711 1.897 1.00 12.87 H new ATOM 0 HA ASN A 87 20.989 12.849 0.339 1.00 16.57 H new ATOM 0 HB2 ASN A 87 21.685 10.113 0.603 1.00 13.19 H new ATOM 0 HB3 ASN A 87 20.588 10.532 -0.423 1.00 13.19 H new ATOM 0 HD21 ASN A 87 23.592 10.193 -2.213 1.00 18.40 H new ATOM 0 HD22 ASN A 87 22.718 9.288 -1.416 1.00 18.40 H new ATOM 679 N LEU A 88 19.681 11.226 2.725 1.00 13.26 N ANISOU 679 N LEU A 88 1805 1313 1920 -462 -66 -44 N ATOM 680 CA LEU A 88 18.420 10.878 3.371 1.00 11.47 C ANISOU 680 CA LEU A 88 1576 1042 1739 -408 -58 -101 C ATOM 681 C LEU A 88 17.940 11.941 4.345 1.00 17.87 C ANISOU 681 C LEU A 88 2398 1772 2619 -397 -90 -130 C ATOM 682 O LEU A 88 16.798 11.889 4.793 1.00 16.91 O ANISOU 682 O LEU A 88 2273 1608 2545 -357 -92 -177 O ATOM 683 CB LEU A 88 18.548 9.556 4.111 1.00 18.83 C ANISOU 683 CB LEU A 88 2491 2020 2643 -374 4 -149 C ATOM 684 CG LEU A 88 18.882 8.346 3.254 1.00 16.99 C ANISOU 684 CG LEU A 88 2244 1861 2351 -372 38 -138 C ATOM 685 CD1 LEU A 88 19.135 7.119 4.139 1.00 18.26 C ANISOU 685 CD1 LEU A 88 2389 2055 2492 -342 91 -183 C ATOM 686 CD2 LEU A 88 17.766 8.088 2.263 1.00 14.58 C ANISOU 686 CD2 LEU A 88 1942 1546 2053 -355 20 -134 C ATOM 0 H LEU A 88 20.387 11.006 3.164 1.00 13.26 H new ATOM 0 HA LEU A 88 17.764 10.807 2.660 1.00 11.47 H new ATOM 0 HB2 LEU A 88 19.235 9.650 4.789 1.00 18.83 H new ATOM 0 HB3 LEU A 88 17.714 9.382 4.574 1.00 18.83 H new ATOM 0 HG LEU A 88 19.694 8.525 2.755 1.00 16.99 H new ATOM 0 HD11 LEU A 88 19.347 6.355 3.580 1.00 18.26 H new ATOM 0 HD12 LEU A 88 19.878 7.298 4.736 1.00 18.26 H new ATOM 0 HD13 LEU A 88 18.340 6.927 4.661 1.00 18.26 H new ATOM 0 HD21 LEU A 88 17.987 7.315 1.721 1.00 14.58 H new ATOM 0 HD22 LEU A 88 16.940 7.921 2.742 1.00 14.58 H new ATOM 0 HD23 LEU A 88 17.656 8.863 1.690 1.00 14.58 H new HETATM 687 N CME A 89 18.817 12.880 4.698 1.00 16.80 N ANISOU 687 N CME A 89 2272 1619 2492 -434 -113 -107 N HETATM 688 CA CME A 89 18.473 13.912 5.720 1.00 16.67 C ANISOU 688 CA CME A 89 2265 1526 2542 -425 -142 -143 C HETATM 689 CB CME A 89 19.563 14.971 5.796 1.00 23.01 C ANISOU 689 CB CME A 89 3082 2313 3349 -477 -176 -102 C HETATM 690 SG CME A 89 19.513 15.858 7.326 1.00 28.14 S ANISOU 690 SG CME A 89 3738 2896 4057 -465 -189 -161 S HETATM 691 SD CME A 89 18.323 17.425 6.980 1.00 34.19 S ANISOU 691 SD CME A 89 4523 3537 4929 -456 -279 -161 S HETATM 692 CE CME A 89 19.442 18.755 6.667 1.00 39.45 C ANISOU 692 CE CME A 89 5212 4168 5608 -524 -340 -94 C HETATM 693 CZ CME A 89 20.074 19.191 7.985 1.00 42.75 C ANISOU 693 CZ CME A 89 5631 4570 6041 -530 -330 -139 C HETATM 694 OH CME A 89 21.481 19.409 7.807 1.00 41.28 O ANISOU 694 OH CME A 89 5449 4423 5811 -591 -332 -84 O HETATM 695 C CME A 89 17.175 14.558 5.344 1.00 26.37 C ANISOU 695 C CME A 89 3501 2682 3837 -400 -191 -152 C HETATM 696 O CME A 89 17.007 14.959 4.199 1.00 24.60 O ANISOU 696 O CME A 89 3288 2445 3615 -422 -235 -98 O HETATM 0 HZ3 CME A 89 19.651 20.004 8.302 1.00 42.75 H new HETATM 0 HZ2 CME A 89 19.927 18.513 8.663 1.00 42.75 H new HETATM 0 HH CME A 89 21.822 19.650 8.536 1.00 41.28 H new HETATM 0 HE3 CME A 89 20.129 18.475 6.042 1.00 39.45 H new HETATM 0 HE2 CME A 89 18.973 19.499 6.258 1.00 39.45 H new HETATM 0 HB3 CME A 89 20.431 14.550 5.695 1.00 23.01 H new HETATM 0 HB2 CME A 89 19.462 15.593 5.058 1.00 23.01 H new HETATM 0 HA CME A 89 18.394 13.485 6.587 1.00 16.67 H new HETATM 0 H CME A 89 19.550 12.944 4.253 1.00 16.80 H new ATOM 697 N GLY A 90 16.238 14.645 6.283 1.00 22.69 N ANISOU 697 N GLY A 90 3026 2170 3424 -357 -184 -222 N ATOM 698 CA GLY A 90 14.933 15.223 6.001 1.00 23.52 C ANISOU 698 CA GLY A 90 3130 2205 3601 -326 -230 -242 C ATOM 699 C GLY A 90 13.814 14.221 5.754 1.00 24.00 C ANISOU 699 C GLY A 90 3170 2285 3662 -283 -201 -276 C ATOM 700 O GLY A 90 12.637 14.559 5.876 1.00 23.50 O ANISOU 700 O GLY A 90 3096 2168 3665 -247 -224 -317 O ATOM 0 H GLY A 90 16.341 14.373 7.092 1.00 22.69 H new ATOM 0 HA2 GLY A 90 14.680 15.790 6.746 1.00 23.52 H new ATOM 0 HA3 GLY A 90 15.011 15.796 5.222 1.00 23.52 H new ATOM 701 N GLY A 91 14.165 12.988 5.406 1.00 18.07 N ANISOU 701 N GLY A 91 2413 1611 2841 -286 -151 -262 N ATOM 702 CA GLY A 91 13.171 11.941 5.259 1.00 16.79 C ANISOU 702 CA GLY A 91 2232 1471 2676 -248 -119 -296 C ATOM 703 C GLY A 91 12.477 11.578 6.569 1.00 20.45 C ANISOU 703 C GLY A 91 2678 1924 3168 -211 -76 -377 C ATOM 704 O GLY A 91 12.993 11.833 7.657 1.00 19.24 O ANISOU 704 O GLY A 91 2528 1769 3013 -217 -55 -406 O ATOM 0 H GLY A 91 14.974 12.740 5.251 1.00 18.07 H new ATOM 0 HA2 GLY A 91 12.504 12.225 4.615 1.00 16.79 H new ATOM 0 HA3 GLY A 91 13.596 11.149 4.895 1.00 16.79 H new ATOM 705 N PRO A 92 11.284 10.978 6.472 1.00 20.71 N ANISOU 705 N PRO A 92 2691 1953 3224 -176 -63 -414 N ATOM 706 CA PRO A 92 10.506 10.624 7.659 1.00 21.71 C ANISOU 706 CA PRO A 92 2797 2074 3377 -146 -20 -491 C ATOM 707 C PRO A 92 11.256 9.667 8.585 1.00 15.23 C ANISOU 707 C PRO A 92 1980 1312 2493 -156 44 -507 C ATOM 708 O PRO A 92 11.691 8.592 8.165 1.00 14.38 O ANISOU 708 O PRO A 92 1875 1259 2329 -163 73 -479 O ATOM 709 CB PRO A 92 9.271 9.932 7.076 1.00 23.99 C ANISOU 709 CB PRO A 92 3064 2366 3687 -117 -17 -509 C ATOM 710 CG PRO A 92 9.692 9.467 5.722 1.00 26.72 C ANISOU 710 CG PRO A 92 3422 2744 3987 -134 -36 -442 C ATOM 711 CD PRO A 92 10.643 10.513 5.231 1.00 23.44 C ANISOU 711 CD PRO A 92 3032 2309 3567 -168 -84 -385 C ATOM 0 HA PRO A 92 10.305 11.401 8.204 1.00 21.71 H new ATOM 0 HB2 PRO A 92 8.990 9.188 7.631 1.00 23.99 H new ATOM 0 HB3 PRO A 92 8.520 10.543 7.020 1.00 23.99 H new ATOM 0 HG2 PRO A 92 10.119 8.597 5.767 1.00 26.72 H new ATOM 0 HG3 PRO A 92 8.930 9.379 5.128 1.00 26.72 H new ATOM 0 HD2 PRO A 92 11.289 10.148 4.607 1.00 23.44 H new ATOM 0 HD3 PRO A 92 10.182 11.233 4.773 1.00 23.44 H new ATOM 712 N ASN A 93 11.425 10.082 9.834 1.00 15.06 N ANISOU 712 N ASN A 93 1961 1279 2483 -157 63 -551 N ATOM 713 CA ASN A 93 11.981 9.217 10.872 1.00 13.35 C ANISOU 713 CA ASN A 93 1748 1112 2212 -165 120 -572 C ATOM 714 C ASN A 93 13.412 8.758 10.599 1.00 15.93 C ANISOU 714 C ASN A 93 2092 1486 2474 -194 127 -515 C ATOM 715 O ASN A 93 13.863 7.745 11.133 1.00 19.68 O ANISOU 715 O ASN A 93 2569 2008 2900 -198 168 -519 O ATOM 716 CB ASN A 93 11.053 8.025 11.101 1.00 11.86 C ANISOU 716 CB ASN A 93 1542 953 2013 -144 166 -606 C ATOM 717 CG ASN A 93 9.663 8.452 11.536 1.00 16.72 C ANISOU 717 CG ASN A 93 2129 1535 2689 -117 168 -667 C ATOM 718 OD1 ASN A 93 9.502 9.487 12.192 1.00 16.50 O ANISOU 718 OD1 ASN A 93 2097 1471 2702 -113 153 -705 O ATOM 719 ND2 ASN A 93 8.657 7.653 11.193 1.00 12.19 N ANISOU 719 ND2 ASN A 93 1530 978 2124 -98 186 -679 N ATOM 0 H ASN A 93 11.221 10.872 10.106 1.00 15.06 H new ATOM 0 HA ASN A 93 12.037 9.751 11.680 1.00 13.35 H new ATOM 0 HB2 ASN A 93 10.989 7.506 10.284 1.00 11.86 H new ATOM 0 HB3 ASN A 93 11.437 7.444 11.776 1.00 11.86 H new ATOM 0 HD21 ASN A 93 7.853 7.848 11.429 1.00 12.19 H new ATOM 0 HD22 ASN A 93 8.810 6.941 10.736 1.00 12.19 H new ATOM 720 N ILE A 94 14.113 9.501 9.752 1.00 14.40 N ANISOU 720 N ILE A 94 1910 1280 2283 -216 83 -463 N ATOM 721 CA ILE A 94 15.542 9.287 9.555 1.00 13.40 C ANISOU 721 CA ILE A 94 1794 1197 2102 -247 88 -415 C ATOM 722 C ILE A 94 16.314 10.240 10.478 1.00 17.66 C ANISOU 722 C ILE A 94 2345 1716 2650 -269 74 -424 C ATOM 723 O ILE A 94 16.045 11.435 10.508 1.00 17.14 O ANISOU 723 O ILE A 94 2285 1593 2635 -274 34 -431 O ATOM 724 CB ILE A 94 15.977 9.567 8.101 1.00 13.17 C ANISOU 724 CB ILE A 94 1767 1175 2060 -268 52 -350 C ATOM 725 CG1 ILE A 94 15.049 8.875 7.087 1.00 20.97 C ANISOU 725 CG1 ILE A 94 2746 2172 3049 -247 52 -344 C ATOM 726 CG2 ILE A 94 17.427 9.160 7.882 1.00 11.66 C ANISOU 726 CG2 ILE A 94 1579 1043 1810 -298 67 -308 C ATOM 727 CD1 ILE A 94 15.195 7.408 7.036 1.00 14.23 C ANISOU 727 CD1 ILE A 94 1884 1378 2147 -234 99 -350 C ATOM 0 H ILE A 94 13.779 10.137 9.279 1.00 14.40 H new ATOM 0 HA ILE A 94 15.733 8.358 9.756 1.00 13.40 H new ATOM 0 HB ILE A 94 15.905 10.523 7.953 1.00 13.17 H new ATOM 0 HG12 ILE A 94 14.129 9.091 7.306 1.00 20.97 H new ATOM 0 HG13 ILE A 94 15.223 9.238 6.204 1.00 20.97 H new ATOM 0 HG21 ILE A 94 17.680 9.344 6.964 1.00 11.66 H new ATOM 0 HG22 ILE A 94 17.999 9.664 8.482 1.00 11.66 H new ATOM 0 HG23 ILE A 94 17.528 8.212 8.061 1.00 11.66 H new ATOM 0 HD11 ILE A 94 14.582 7.044 6.378 1.00 14.23 H new ATOM 0 HD12 ILE A 94 16.105 7.182 6.789 1.00 14.23 H new ATOM 0 HD13 ILE A 94 14.994 7.032 7.907 1.00 14.23 H new ATOM 728 N VAL A 95 17.272 9.716 11.231 1.00 13.93 N ANISOU 728 N VAL A 95 1876 1285 2132 -283 103 -424 N ATOM 729 CA VAL A 95 18.090 10.580 12.077 1.00 14.82 C ANISOU 729 CA VAL A 95 2000 1382 2248 -308 88 -431 C ATOM 730 C VAL A 95 18.755 11.663 11.209 1.00 16.69 C ANISOU 730 C VAL A 95 2244 1595 2503 -340 38 -378 C ATOM 731 O VAL A 95 19.190 11.386 10.085 1.00 20.00 O ANISOU 731 O VAL A 95 2659 2044 2898 -354 30 -325 O ATOM 732 CB VAL A 95 19.114 9.748 12.882 1.00 16.60 C ANISOU 732 CB VAL A 95 2227 1663 2418 -319 122 -430 C ATOM 733 CG1 VAL A 95 20.255 9.272 11.984 1.00 17.02 C ANISOU 733 CG1 VAL A 95 2271 1764 2430 -340 120 -371 C ATOM 734 CG2 VAL A 95 19.634 10.541 14.077 1.00 24.06 C ANISOU 734 CG2 VAL A 95 3184 2589 3369 -338 112 -458 C ATOM 0 H VAL A 95 17.464 8.879 11.269 1.00 13.93 H new ATOM 0 HA VAL A 95 17.529 11.027 12.730 1.00 14.82 H new ATOM 0 HB VAL A 95 18.665 8.960 13.225 1.00 16.60 H new ATOM 0 HG11 VAL A 95 20.885 8.753 12.508 1.00 17.02 H new ATOM 0 HG12 VAL A 95 19.897 8.721 11.271 1.00 17.02 H new ATOM 0 HG13 VAL A 95 20.708 10.040 11.602 1.00 17.02 H new ATOM 0 HG21 VAL A 95 20.274 10.003 14.569 1.00 24.06 H new ATOM 0 HG22 VAL A 95 20.066 11.352 13.765 1.00 24.06 H new ATOM 0 HG23 VAL A 95 18.893 10.773 14.659 1.00 24.06 H new ATOM 735 N LYS A 96 18.805 12.903 11.700 1.00 15.56 N ANISOU 735 N LYS A 96 2111 1397 2403 -353 2 -393 N ATOM 736 CA LYS A 96 19.403 14.004 10.925 1.00 13.36 C ANISOU 736 CA LYS A 96 1843 1088 2146 -389 -51 -340 C ATOM 737 C LYS A 96 20.870 14.283 11.255 1.00 19.07 C ANISOU 737 C LYS A 96 2571 1839 2837 -432 -56 -310 C ATOM 738 O LYS A 96 21.194 14.714 12.363 1.00 16.21 O ANISOU 738 O LYS A 96 2214 1460 2484 -438 -56 -346 O ATOM 739 CB LYS A 96 18.628 15.310 11.122 1.00 16.00 C ANISOU 739 CB LYS A 96 2187 1335 2558 -381 -101 -368 C ATOM 740 CG LYS A 96 17.232 15.333 10.536 1.00 28.29 C ANISOU 740 CG LYS A 96 3736 2851 4161 -344 -116 -386 C ATOM 741 CD LYS A 96 16.613 16.721 10.688 1.00 36.03 C ANISOU 741 CD LYS A 96 4724 3739 5226 -337 -175 -412 C ATOM 742 CE LYS A 96 15.330 16.842 9.879 1.00 47.35 C ANISOU 742 CE LYS A 96 6148 5130 6712 -305 -205 -415 C ATOM 743 NZ LYS A 96 14.387 15.712 10.139 1.00 48.72 N ANISOU 743 NZ LYS A 96 6299 5340 6871 -263 -150 -464 N ATOM 0 H LYS A 96 18.502 13.130 12.472 1.00 15.56 H new ATOM 0 HA LYS A 96 19.353 13.700 10.005 1.00 13.36 H new ATOM 0 HB2 LYS A 96 18.566 15.491 12.073 1.00 16.00 H new ATOM 0 HB3 LYS A 96 19.139 16.034 10.728 1.00 16.00 H new ATOM 0 HG2 LYS A 96 17.265 15.088 9.598 1.00 28.29 H new ATOM 0 HG3 LYS A 96 16.677 14.674 10.982 1.00 28.29 H new ATOM 0 HD2 LYS A 96 16.426 16.894 11.624 1.00 36.03 H new ATOM 0 HD3 LYS A 96 17.247 17.395 10.396 1.00 36.03 H new ATOM 0 HE2 LYS A 96 14.893 17.681 10.093 1.00 47.35 H new ATOM 0 HE3 LYS A 96 15.547 16.868 8.934 1.00 47.35 H new ATOM 0 HZ1 LYS A 96 13.558 15.964 9.935 1.00 48.72 H new ATOM 0 HZ2 LYS A 96 14.616 15.013 9.638 1.00 48.72 H new ATOM 0 HZ3 LYS A 96 14.425 15.485 10.999 1.00 48.72 H new ATOM 744 N LEU A 97 21.743 14.057 10.279 1.00 14.47 N ANISOU 744 N LEU A 97 1981 1300 2216 -463 -59 -247 N ATOM 745 CA LEU A 97 23.139 14.474 10.359 1.00 15.50 C ANISOU 745 CA LEU A 97 2111 1456 2323 -510 -71 -210 C ATOM 746 C LEU A 97 23.228 15.996 10.200 1.00 23.81 C ANISOU 746 C LEU A 97 3180 2438 3427 -545 -132 -187 C ATOM 747 O LEU A 97 22.879 16.530 9.145 1.00 16.55 O ANISOU 747 O LEU A 97 2269 1490 2528 -560 -169 -144 O ATOM 748 CB LEU A 97 23.956 13.796 9.248 1.00 8.62 C ANISOU 748 CB LEU A 97 1222 656 1398 -534 -54 -152 C ATOM 749 CG LEU A 97 25.441 14.197 9.222 1.00 15.23 C ANISOU 749 CG LEU A 97 2049 1527 2209 -587 -63 -112 C ATOM 750 CD1 LEU A 97 26.125 13.717 10.502 1.00 12.25 C ANISOU 750 CD1 LEU A 97 1663 1178 1815 -578 -37 -151 C ATOM 751 CD2 LEU A 97 26.158 13.649 7.998 1.00 19.00 C ANISOU 751 CD2 LEU A 97 2506 2077 2638 -614 -46 -59 C ATOM 0 H LEU A 97 21.541 13.655 9.546 1.00 14.47 H new ATOM 0 HA LEU A 97 23.498 14.214 11.222 1.00 15.50 H new ATOM 0 HB2 LEU A 97 23.893 12.834 9.356 1.00 8.62 H new ATOM 0 HB3 LEU A 97 23.558 14.012 8.390 1.00 8.62 H new ATOM 0 HG LEU A 97 25.489 15.164 9.171 1.00 15.23 H new ATOM 0 HD11 LEU A 97 27.061 13.971 10.484 1.00 12.25 H new ATOM 0 HD12 LEU A 97 25.695 14.123 11.271 1.00 12.25 H new ATOM 0 HD13 LEU A 97 26.053 12.752 10.565 1.00 12.25 H new ATOM 0 HD21 LEU A 97 27.088 13.923 8.018 1.00 19.00 H new ATOM 0 HD22 LEU A 97 26.106 12.680 7.999 1.00 19.00 H new ATOM 0 HD23 LEU A 97 25.737 13.994 7.195 1.00 19.00 H new ATOM 752 N LEU A 98 23.706 16.694 11.232 1.00 19.53 N ANISOU 752 N LEU A 98 2647 1867 2906 -560 -147 -215 N ATOM 753 CA LEU A 98 23.758 18.157 11.199 1.00 20.62 C ANISOU 753 CA LEU A 98 2804 1930 3102 -591 -210 -201 C ATOM 754 C LEU A 98 25.165 18.731 10.961 1.00 23.45 C ANISOU 754 C LEU A 98 3161 2307 3442 -655 -233 -144 C ATOM 755 O LEU A 98 25.307 19.844 10.469 1.00 24.21 O ANISOU 755 O LEU A 98 3273 2350 3576 -693 -289 -105 O ATOM 756 CB LEU A 98 23.192 18.741 12.497 1.00 24.38 C ANISOU 756 CB LEU A 98 3291 2345 3626 -565 -219 -279 C ATOM 757 CG LEU A 98 21.760 18.386 12.891 1.00 21.69 C ANISOU 757 CG LEU A 98 2948 1978 3314 -505 -198 -346 C ATOM 758 CD1 LEU A 98 21.441 18.915 14.286 1.00 17.24 C ANISOU 758 CD1 LEU A 98 2392 1374 2784 -488 -198 -428 C ATOM 759 CD2 LEU A 98 20.780 18.937 11.865 1.00 24.78 C ANISOU 759 CD2 LEU A 98 3344 2310 3760 -492 -242 -324 C ATOM 0 H LEU A 98 24.004 16.341 11.958 1.00 19.53 H new ATOM 0 HA LEU A 98 23.216 18.417 10.438 1.00 20.62 H new ATOM 0 HB2 LEU A 98 23.774 18.467 13.223 1.00 24.38 H new ATOM 0 HB3 LEU A 98 23.250 19.707 12.436 1.00 24.38 H new ATOM 0 HG LEU A 98 21.673 17.420 12.909 1.00 21.69 H new ATOM 0 HD11 LEU A 98 20.529 18.681 14.520 1.00 17.24 H new ATOM 0 HD12 LEU A 98 22.051 18.521 14.929 1.00 17.24 H new ATOM 0 HD13 LEU A 98 21.540 19.880 14.297 1.00 17.24 H new ATOM 0 HD21 LEU A 98 19.875 18.706 12.125 1.00 24.78 H new ATOM 0 HD22 LEU A 98 20.867 19.902 11.820 1.00 24.78 H new ATOM 0 HD23 LEU A 98 20.973 18.555 10.995 1.00 24.78 H new ATOM 760 N ASP A 99 26.199 17.985 11.332 1.00 19.96 N ANISOU 760 N ASP A 99 2701 1940 2944 -669 -195 -140 N ATOM 761 CA ASP A 99 27.575 18.460 11.179 1.00 22.57 C ANISOU 761 CA ASP A 99 3023 2298 3257 -730 -212 -92 C ATOM 762 C ASP A 99 28.546 17.288 11.205 1.00 19.80 C ANISOU 762 C ASP A 99 2640 2043 2839 -732 -162 -83 C ATOM 763 O ASP A 99 28.194 16.190 11.629 1.00 18.36 O ANISOU 763 O ASP A 99 2448 1896 2630 -686 -118 -121 O ATOM 764 CB ASP A 99 27.946 19.458 12.285 1.00 23.31 C ANISOU 764 CB ASP A 99 3131 2337 3390 -749 -247 -125 C ATOM 765 CG ASP A 99 28.985 20.497 11.826 1.00 28.24 C ANISOU 765 CG ASP A 99 3756 2946 4026 -822 -293 -64 C ATOM 766 OD1 ASP A 99 29.544 20.365 10.717 1.00 28.25 O ANISOU 766 OD1 ASP A 99 3744 2994 3997 -860 -291 3 O ATOM 767 OD2 ASP A 99 29.250 21.449 12.586 1.00 25.13 O ANISOU 767 OD2 ASP A 99 3378 2498 3673 -843 -332 -86 O ATOM 0 H ASP A 99 26.128 17.200 11.675 1.00 19.96 H new ATOM 0 HA ASP A 99 27.637 18.912 10.323 1.00 22.57 H new ATOM 0 HB2 ASP A 99 27.145 19.917 12.583 1.00 23.31 H new ATOM 0 HB3 ASP A 99 28.295 18.973 13.049 1.00 23.31 H new ATOM 768 N ILE A 100 29.762 17.529 10.730 1.00 22.68 N ANISOU 768 N ILE A 100 2986 2450 3181 -787 -169 -31 N ATOM 769 CA ILE A 100 30.825 16.534 10.729 1.00 22.29 C ANISOU 769 CA ILE A 100 2900 2493 3077 -793 -128 -23 C ATOM 770 C ILE A 100 32.130 17.221 11.124 1.00 25.29 C ANISOU 770 C ILE A 100 3266 2885 3459 -850 -151 -2 C ATOM 771 O ILE A 100 32.511 18.242 10.541 1.00 21.45 O ANISOU 771 O ILE A 100 2785 2375 2991 -907 -188 46 O ATOM 772 CB ILE A 100 30.994 15.912 9.337 1.00 18.92 C ANISOU 772 CB ILE A 100 2450 2129 2609 -804 -102 24 C ATOM 773 CG1 ILE A 100 29.651 15.430 8.806 1.00 20.05 C ANISOU 773 CG1 ILE A 100 2610 2250 2757 -756 -91 10 C ATOM 774 CG2 ILE A 100 31.961 14.751 9.387 1.00 29.55 C ANISOU 774 CG2 ILE A 100 3754 3567 3907 -796 -57 17 C ATOM 775 CD1 ILE A 100 29.618 15.294 7.278 1.00 31.65 C ANISOU 775 CD1 ILE A 100 4071 3759 4197 -781 -86 65 C ATOM 0 H ILE A 100 29.996 18.286 10.395 1.00 22.68 H new ATOM 0 HA ILE A 100 30.598 15.830 11.356 1.00 22.29 H new ATOM 0 HB ILE A 100 31.348 16.593 8.744 1.00 18.92 H new ATOM 0 HG12 ILE A 100 29.441 14.571 9.206 1.00 20.05 H new ATOM 0 HG13 ILE A 100 28.959 16.049 9.085 1.00 20.05 H new ATOM 0 HG21 ILE A 100 32.056 14.370 8.500 1.00 29.55 H new ATOM 0 HG22 ILE A 100 32.825 15.063 9.699 1.00 29.55 H new ATOM 0 HG23 ILE A 100 31.623 14.074 9.994 1.00 29.55 H new ATOM 0 HD11 ILE A 100 28.742 14.985 6.999 1.00 31.65 H new ATOM 0 HD12 ILE A 100 29.801 16.156 6.872 1.00 31.65 H new ATOM 0 HD13 ILE A 100 30.291 14.655 6.995 1.00 31.65 H new ATOM 776 N VAL A 101 32.812 16.676 12.121 1.00 17.42 N ANISOU 776 N VAL A 101 2252 1923 2445 -838 -133 -36 N ATOM 777 CA VAL A 101 34.047 17.282 12.598 1.00 18.92 C ANISOU 777 CA VAL A 101 2426 2126 2639 -889 -157 -22 C ATOM 778 C VAL A 101 35.092 16.219 12.874 1.00 21.27 C ANISOU 778 C VAL A 101 2679 2509 2894 -882 -123 -28 C ATOM 779 O VAL A 101 34.787 15.030 12.914 1.00 26.82 O ANISOU 779 O VAL A 101 3372 3250 3570 -831 -85 -51 O ATOM 780 CB VAL A 101 33.805 18.069 13.890 1.00 20.17 C ANISOU 780 CB VAL A 101 2615 2213 2834 -886 -191 -68 C ATOM 781 CG1 VAL A 101 32.742 19.150 13.663 1.00 23.12 C ANISOU 781 CG1 VAL A 101 3029 2494 3260 -887 -230 -71 C ATOM 782 CG2 VAL A 101 33.381 17.127 15.005 1.00 20.88 C ANISOU 782 CG2 VAL A 101 2712 2317 2906 -828 -162 -130 C ATOM 0 H VAL A 101 32.579 15.959 12.534 1.00 17.42 H new ATOM 0 HA VAL A 101 34.362 17.882 11.904 1.00 18.92 H new ATOM 0 HB VAL A 101 34.632 18.504 14.152 1.00 20.17 H new ATOM 0 HG11 VAL A 101 32.598 19.641 14.487 1.00 23.12 H new ATOM 0 HG12 VAL A 101 33.044 19.761 12.972 1.00 23.12 H new ATOM 0 HG13 VAL A 101 31.911 18.734 13.386 1.00 23.12 H new ATOM 0 HG21 VAL A 101 33.230 17.634 15.818 1.00 20.88 H new ATOM 0 HG22 VAL A 101 32.562 16.673 14.751 1.00 20.88 H new ATOM 0 HG23 VAL A 101 34.079 16.472 15.158 1.00 20.88 H new ATOM 783 N ARG A 102 36.338 16.634 13.052 1.00 21.99 N ANISOU 783 N ARG A 102 2743 2628 2983 -932 -139 -7 N ATOM 784 CA ARG A 102 37.342 15.678 13.483 1.00 27.77 C ANISOU 784 CA ARG A 102 3431 3434 3685 -920 -116 -20 C ATOM 785 C ARG A 102 38.462 16.300 14.292 1.00 27.41 C ANISOU 785 C ARG A 102 3371 3392 3653 -965 -148 -21 C ATOM 786 O ARG A 102 38.660 17.512 14.265 1.00 27.31 O ANISOU 786 O ARG A 102 3373 3335 3668 -1018 -186 0 O ATOM 787 CB ARG A 102 37.907 14.899 12.303 1.00 37.92 C ANISOU 787 CB ARG A 102 4668 4802 4937 -926 -78 12 C ATOM 788 CG ARG A 102 38.846 15.665 11.403 1.00 39.96 C ANISOU 788 CG ARG A 102 4895 5094 5192 -1001 -88 66 C ATOM 789 CD ARG A 102 39.345 14.719 10.329 1.00 43.04 C ANISOU 789 CD ARG A 102 5234 5576 5543 -998 -41 82 C ATOM 790 NE ARG A 102 40.245 15.360 9.386 1.00 46.67 N ANISOU 790 NE ARG A 102 5659 6083 5991 -1074 -42 134 N ATOM 791 CZ ARG A 102 40.870 14.712 8.412 1.00 44.23 C ANISOU 791 CZ ARG A 102 5297 5864 5645 -1087 -1 149 C ATOM 792 NH1 ARG A 102 40.686 13.407 8.268 1.00 40.16 N ANISOU 792 NH1 ARG A 102 4759 5393 5107 -1023 39 113 N ATOM 793 NH2 ARG A 102 41.676 15.368 7.587 1.00 43.97 N ANISOU 793 NH2 ARG A 102 5233 5876 5597 -1164 -1 197 N ATOM 0 H ARG A 102 36.616 17.439 12.933 1.00 21.99 H new ATOM 0 HA ARG A 102 36.881 15.064 14.076 1.00 27.77 H new ATOM 0 HB2 ARG A 102 38.375 14.121 12.644 1.00 37.92 H new ATOM 0 HB3 ARG A 102 37.167 14.572 11.768 1.00 37.92 H new ATOM 0 HG2 ARG A 102 38.390 16.422 11.003 1.00 39.96 H new ATOM 0 HG3 ARG A 102 39.590 16.020 11.914 1.00 39.96 H new ATOM 0 HD2 ARG A 102 39.801 13.973 10.748 1.00 43.04 H new ATOM 0 HD3 ARG A 102 38.586 14.354 9.848 1.00 43.04 H new ATOM 0 HE ARG A 102 40.380 16.206 9.463 1.00 46.67 H new ATOM 0 HH11 ARG A 102 40.163 12.985 8.805 1.00 40.16 H new ATOM 0 HH12 ARG A 102 41.089 12.983 7.638 1.00 40.16 H new ATOM 0 HH21 ARG A 102 41.794 16.214 7.683 1.00 43.97 H new ATOM 0 HH22 ARG A 102 42.081 14.947 6.956 1.00 43.97 H new ATOM 794 N ASP A 103 39.178 15.445 15.015 1.00 21.18 N ANISOU 794 N ASP A 103 2552 2652 2845 -943 -137 -45 N ATOM 795 CA ASP A 103 40.277 15.858 15.870 1.00 32.77 C ANISOU 795 CA ASP A 103 4001 4131 4321 -978 -168 -51 C ATOM 796 C ASP A 103 41.547 16.056 15.046 1.00 37.85 C ANISOU 796 C ASP A 103 4585 4838 4960 -1035 -166 -6 C ATOM 797 O ASP A 103 41.998 15.136 14.367 1.00 39.23 O ANISOU 797 O ASP A 103 4711 5084 5111 -1020 -130 3 O ATOM 798 CB ASP A 103 40.515 14.800 16.947 1.00 30.43 C ANISOU 798 CB ASP A 103 3696 3862 4005 -931 -162 -91 C ATOM 799 CG ASP A 103 41.642 15.170 17.883 1.00 39.72 C ANISOU 799 CG ASP A 103 4853 5051 5188 -965 -199 -99 C ATOM 800 OD1 ASP A 103 41.650 16.317 18.381 1.00 41.16 O ANISOU 800 OD1 ASP A 103 5064 5181 5395 -1005 -237 -103 O ATOM 801 OD2 ASP A 103 42.522 14.317 18.113 1.00 47.01 O ANISOU 801 OD2 ASP A 103 5732 6034 6097 -952 -194 -102 O ATOM 0 H ASP A 103 39.035 14.597 15.021 1.00 21.18 H new ATOM 0 HA ASP A 103 40.047 16.701 16.292 1.00 32.77 H new ATOM 0 HB2 ASP A 103 39.701 14.676 17.459 1.00 30.43 H new ATOM 0 HB3 ASP A 103 40.716 13.951 16.523 1.00 30.43 H new ATOM 802 N GLN A 104 42.118 17.256 15.108 1.00 44.82 N ANISOU 802 N GLN A 104 5468 5694 5867 -1102 -204 18 N ATOM 803 CA GLN A 104 43.292 17.583 14.305 1.00 55.31 C ANISOU 803 CA GLN A 104 6740 7082 7192 -1167 -202 63 C ATOM 804 C GLN A 104 44.427 16.569 14.470 1.00 52.37 C ANISOU 804 C GLN A 104 6299 6800 6801 -1153 -180 51 C ATOM 805 O GLN A 104 44.935 16.033 13.486 1.00 51.85 O ANISOU 805 O GLN A 104 6180 6808 6714 -1162 -143 72 O ATOM 806 CB GLN A 104 43.802 18.991 14.629 1.00 66.01 C ANISOU 806 CB GLN A 104 8109 8391 8582 -1241 -254 85 C ATOM 807 CG GLN A 104 44.746 19.557 13.567 1.00 72.91 C ANISOU 807 CG GLN A 104 8936 9313 9453 -1323 -252 144 C ATOM 808 CD GLN A 104 45.615 20.693 14.081 1.00 77.12 C ANISOU 808 CD GLN A 104 9463 9819 10018 -1397 -303 160 C ATOM 809 OE1 GLN A 104 45.784 20.868 15.291 1.00 77.92 O ANISOU 809 OE1 GLN A 104 9580 9887 10139 -1384 -336 121 O ATOM 810 NE2 GLN A 104 46.177 21.468 13.158 1.00 75.48 N ANISOU 810 NE2 GLN A 104 9234 9630 9814 -1479 -310 219 N ATOM 0 H GLN A 104 41.840 17.896 15.610 1.00 44.82 H new ATOM 0 HA GLN A 104 43.005 17.548 13.379 1.00 55.31 H new ATOM 0 HB2 GLN A 104 43.043 19.587 14.728 1.00 66.01 H new ATOM 0 HB3 GLN A 104 44.261 18.972 15.483 1.00 66.01 H new ATOM 0 HG2 GLN A 104 45.316 18.845 13.238 1.00 72.91 H new ATOM 0 HG3 GLN A 104 44.223 19.873 12.814 1.00 72.91 H new ATOM 0 HE21 GLN A 104 46.036 21.315 12.324 1.00 75.48 H new ATOM 0 HE22 GLN A 104 46.682 22.123 13.395 1.00 75.48 H new ATOM 811 N HIS A 105 44.822 16.303 15.712 1.00 45.50 N ANISOU 811 N HIS A 105 5427 5924 5938 -1131 -204 14 N ATOM 812 CA HIS A 105 45.989 15.457 15.969 1.00 44.13 C ANISOU 812 CA HIS A 105 5185 5827 5755 -1121 -197 3 C ATOM 813 C HIS A 105 45.764 13.981 15.605 1.00 40.78 C ANISOU 813 C HIS A 105 4734 5453 5307 -1051 -153 -17 C ATOM 814 O HIS A 105 46.579 13.382 14.903 1.00 34.30 O ANISOU 814 O HIS A 105 3845 4709 4478 -1053 -126 -9 O ATOM 815 CB HIS A 105 46.460 15.594 17.425 1.00 40.29 C ANISOU 815 CB HIS A 105 4710 5318 5282 -1119 -244 -28 C ATOM 816 CG HIS A 105 47.730 14.857 17.719 1.00 46.54 C ANISOU 816 CG HIS A 105 5428 6182 6072 -1114 -249 -36 C ATOM 817 ND1 HIS A 105 48.977 15.394 17.471 1.00 47.05 N ANISOU 817 ND1 HIS A 105 5431 6293 6154 -1177 -264 -14 N ATOM 818 CD2 HIS A 105 47.950 13.622 18.229 1.00 49.97 C ANISOU 818 CD2 HIS A 105 5839 6650 6496 -1054 -244 -64 C ATOM 819 CE1 HIS A 105 49.907 14.521 17.816 1.00 49.20 C ANISOU 819 CE1 HIS A 105 5642 6625 6427 -1152 -267 -32 C ATOM 820 NE2 HIS A 105 49.311 13.438 18.282 1.00 51.65 N ANISOU 820 NE2 HIS A 105 5976 6927 6723 -1077 -258 -61 N ATOM 0 H HIS A 105 44.431 16.600 16.418 1.00 45.50 H new ATOM 0 HA HIS A 105 46.689 15.780 15.380 1.00 44.13 H new ATOM 0 HB2 HIS A 105 46.586 16.534 17.629 1.00 40.29 H new ATOM 0 HB3 HIS A 105 45.762 15.268 18.014 1.00 40.29 H new ATOM 0 HD2 HIS A 105 47.301 13.011 18.494 1.00 49.97 H new ATOM 0 HE1 HIS A 105 50.825 14.648 17.743 1.00 49.20 H new ATOM 0 HE2 HIS A 105 49.710 12.733 18.571 1.00 51.65 H new ATOM 821 N SER A 106 44.660 13.398 16.073 1.00 33.51 N ANISOU 821 N SER A 106 3867 4490 4376 -989 -145 -45 N ATOM 822 CA SER A 106 44.381 11.983 15.818 1.00 36.86 C ANISOU 822 CA SER A 106 4272 4950 4781 -921 -109 -64 C ATOM 823 C SER A 106 43.641 11.744 14.498 1.00 33.43 C ANISOU 823 C SER A 106 3842 4529 4333 -910 -65 -48 C ATOM 824 O SER A 106 43.643 10.635 13.969 1.00 30.35 O ANISOU 824 O SER A 106 3419 4183 3927 -867 -31 -60 O ATOM 825 CB SER A 106 43.555 11.390 16.960 1.00 34.96 C ANISOU 825 CB SER A 106 4086 4663 4535 -865 -121 -100 C ATOM 826 OG SER A 106 42.301 12.045 17.044 1.00 32.23 O ANISOU 826 OG SER A 106 3809 4248 4191 -864 -122 -104 O ATOM 0 H SER A 106 44.061 13.802 16.539 1.00 33.51 H new ATOM 0 HA SER A 106 45.244 11.545 15.756 1.00 36.86 H new ATOM 0 HB2 SER A 106 43.423 10.440 16.814 1.00 34.96 H new ATOM 0 HB3 SER A 106 44.034 11.484 17.798 1.00 34.96 H new ATOM 0 HG SER A 106 42.354 12.684 17.587 1.00 32.23 H new ATOM 827 N LYS A 107 42.998 12.784 13.983 1.00 26.66 N ANISOU 827 N LYS A 107 3023 3626 3479 -949 -69 -22 N ATOM 828 CA LYS A 107 42.131 12.642 12.819 1.00 36.64 C ANISOU 828 CA LYS A 107 4302 4891 4728 -938 -36 -5 C ATOM 829 C LYS A 107 40.890 11.794 13.115 1.00 34.53 C ANISOU 829 C LYS A 107 4079 4588 4454 -866 -19 -37 C ATOM 830 O LYS A 107 40.299 11.221 12.201 1.00 31.71 O ANISOU 830 O LYS A 107 3721 4249 4080 -841 14 -34 O ATOM 831 CB LYS A 107 42.905 12.055 11.632 1.00 44.28 C ANISOU 831 CB LYS A 107 5201 5949 5673 -951 4 11 C ATOM 832 CG LYS A 107 43.575 13.091 10.730 1.00 46.17 C ANISOU 832 CG LYS A 107 5415 6219 5910 -1036 2 60 C ATOM 833 CD LYS A 107 43.760 14.424 11.433 1.00 49.23 C ANISOU 833 CD LYS A 107 5835 6546 6326 -1091 -49 79 C ATOM 834 CE LYS A 107 44.750 15.317 10.699 1.00 53.38 C ANISOU 834 CE LYS A 107 6319 7113 6850 -1181 -54 127 C ATOM 835 NZ LYS A 107 46.165 14.875 10.891 1.00 50.22 N ANISOU 835 NZ LYS A 107 5838 6794 6449 -1196 -45 115 N ATOM 0 H LYS A 107 43.050 13.584 14.294 1.00 26.66 H new ATOM 0 HA LYS A 107 41.824 13.533 12.588 1.00 36.64 H new ATOM 0 HB2 LYS A 107 43.585 11.452 11.971 1.00 44.28 H new ATOM 0 HB3 LYS A 107 42.296 11.523 11.096 1.00 44.28 H new ATOM 0 HG2 LYS A 107 44.438 12.756 10.441 1.00 46.17 H new ATOM 0 HG3 LYS A 107 43.038 13.219 9.932 1.00 46.17 H new ATOM 0 HD2 LYS A 107 42.904 14.876 11.500 1.00 49.23 H new ATOM 0 HD3 LYS A 107 44.072 14.272 12.339 1.00 49.23 H new ATOM 0 HE2 LYS A 107 44.540 15.319 9.752 1.00 53.38 H new ATOM 0 HE3 LYS A 107 44.653 16.230 11.013 1.00 53.38 H new ATOM 0 HZ1 LYS A 107 46.713 15.454 10.496 1.00 50.22 H new ATOM 0 HZ2 LYS A 107 46.349 14.839 11.761 1.00 50.22 H new ATOM 0 HZ3 LYS A 107 46.276 14.069 10.531 1.00 50.22 H new ATOM 836 N THR A 108 40.501 11.708 14.386 1.00 27.15 N ANISOU 836 N THR A 108 3182 3605 3528 -837 -42 -69 N ATOM 837 CA THR A 108 39.283 10.989 14.758 1.00 27.10 C ANISOU 837 CA THR A 108 3220 3563 3515 -776 -28 -99 C ATOM 838 C THR A 108 38.058 11.797 14.320 1.00 26.10 C ANISOU 838 C THR A 108 3144 3375 3400 -784 -29 -90 C ATOM 839 O THR A 108 37.890 12.934 14.751 1.00 33.32 O ANISOU 839 O THR A 108 4089 4236 4336 -817 -61 -88 O ATOM 840 CB THR A 108 39.182 10.784 16.278 1.00 32.52 C ANISOU 840 CB THR A 108 3936 4218 4203 -753 -52 -133 C ATOM 841 OG1 THR A 108 40.377 10.170 16.779 1.00 34.84 O ANISOU 841 OG1 THR A 108 4184 4561 4491 -751 -64 -138 O ATOM 842 CG2 THR A 108 37.988 9.904 16.604 1.00 28.08 C ANISOU 842 CG2 THR A 108 3411 3630 3628 -695 -31 -161 C ATOM 0 H THR A 108 40.927 12.058 15.046 1.00 27.15 H new ATOM 0 HA THR A 108 39.315 10.124 14.320 1.00 27.10 H new ATOM 0 HB THR A 108 39.070 11.651 16.699 1.00 32.52 H new ATOM 0 HG1 THR A 108 40.974 10.754 16.874 1.00 34.84 H new ATOM 0 HG21 THR A 108 37.930 9.779 17.564 1.00 28.08 H new ATOM 0 HG22 THR A 108 37.176 10.328 16.284 1.00 28.08 H new ATOM 0 HG23 THR A 108 38.094 9.042 16.172 1.00 28.08 H new ATOM 843 N PRO A 109 37.197 11.215 13.463 1.00 26.98 N ANISOU 843 N PRO A 109 3262 3489 3500 -752 2 -88 N ATOM 844 CA PRO A 109 35.989 11.913 13.018 1.00 27.42 C ANISOU 844 CA PRO A 109 3363 3486 3570 -753 -3 -81 C ATOM 845 C PRO A 109 34.813 11.735 13.980 1.00 25.94 C ANISOU 845 C PRO A 109 3223 3241 3393 -709 -5 -124 C ATOM 846 O PRO A 109 34.702 10.698 14.645 1.00 28.19 O ANISOU 846 O PRO A 109 3507 3542 3662 -667 12 -153 O ATOM 847 CB PRO A 109 35.658 11.232 11.684 1.00 29.45 C ANISOU 847 CB PRO A 109 3600 3783 3806 -738 32 -63 C ATOM 848 CG PRO A 109 36.574 10.042 11.579 1.00 33.64 C ANISOU 848 CG PRO A 109 4079 4389 4312 -716 59 -73 C ATOM 849 CD PRO A 109 37.280 9.872 12.879 1.00 27.90 C ANISOU 849 CD PRO A 109 3345 3662 3593 -710 39 -96 C ATOM 0 HA PRO A 109 36.136 12.870 12.960 1.00 27.42 H new ATOM 0 HB2 PRO A 109 34.728 10.957 11.657 1.00 29.45 H new ATOM 0 HB3 PRO A 109 35.795 11.841 10.941 1.00 29.45 H new ATOM 0 HG2 PRO A 109 36.066 9.244 11.364 1.00 33.64 H new ATOM 0 HG3 PRO A 109 37.214 10.172 10.862 1.00 33.64 H new ATOM 0 HD2 PRO A 109 36.850 9.207 13.439 1.00 27.90 H new ATOM 0 HD3 PRO A 109 38.199 9.588 12.756 1.00 27.90 H new ATOM 850 N SER A 110 33.953 12.747 14.043 1.00 20.83 N ANISOU 850 N SER A 110 2614 2526 2773 -720 -26 -128 N ATOM 851 CA SER A 110 32.714 12.686 14.810 1.00 17.77 C ANISOU 851 CA SER A 110 2269 2085 2399 -681 -24 -172 C ATOM 852 C SER A 110 31.574 13.170 13.945 1.00 17.11 C ANISOU 852 C SER A 110 2206 1956 2338 -673 -26 -162 C ATOM 853 O SER A 110 31.692 14.202 13.286 1.00 21.24 O ANISOU 853 O SER A 110 2734 2453 2884 -713 -54 -129 O ATOM 854 CB SER A 110 32.800 13.573 16.052 1.00 24.89 C ANISOU 854 CB SER A 110 3197 2941 3321 -699 -56 -202 C ATOM 855 OG SER A 110 33.666 13.015 17.025 1.00 23.20 O ANISOU 855 OG SER A 110 2969 2763 3082 -698 -57 -218 O ATOM 0 H SER A 110 34.074 13.496 13.637 1.00 20.83 H new ATOM 0 HA SER A 110 32.567 11.769 15.088 1.00 17.77 H new ATOM 0 HB2 SER A 110 33.118 14.454 15.801 1.00 24.89 H new ATOM 0 HB3 SER A 110 31.915 13.688 16.432 1.00 24.89 H new ATOM 0 HG SER A 110 34.430 12.909 16.693 1.00 23.20 H new ATOM 856 N LEU A 111 30.472 12.427 13.957 1.00 16.73 N ANISOU 856 N LEU A 111 2172 1898 2286 -625 -1 -190 N ATOM 857 CA LEU A 111 29.262 12.827 13.248 1.00 15.15 C ANISOU 857 CA LEU A 111 1992 1652 2112 -611 -5 -188 C ATOM 858 C LEU A 111 28.297 13.415 14.256 1.00 20.63 C ANISOU 858 C LEU A 111 2719 2280 2840 -593 -19 -239 C ATOM 859 O LEU A 111 28.079 12.835 15.322 1.00 18.73 O ANISOU 859 O LEU A 111 2486 2047 2585 -567 1 -282 O ATOM 860 CB LEU A 111 28.621 11.615 12.572 1.00 14.88 C ANISOU 860 CB LEU A 111 1948 1651 2055 -571 32 -190 C ATOM 861 CG LEU A 111 29.479 10.768 11.629 1.00 19.06 C ANISOU 861 CG LEU A 111 2441 2254 2547 -577 55 -155 C ATOM 862 CD1 LEU A 111 28.571 9.844 10.807 1.00 15.25 C ANISOU 862 CD1 LEU A 111 1958 1785 2053 -539 82 -159 C ATOM 863 CD2 LEU A 111 30.327 11.632 10.705 1.00 18.30 C ANISOU 863 CD2 LEU A 111 2329 2174 2449 -633 33 -104 C ATOM 0 H LEU A 111 30.405 11.679 14.375 1.00 16.73 H new ATOM 0 HA LEU A 111 29.480 13.480 12.565 1.00 15.15 H new ATOM 0 HB2 LEU A 111 28.285 11.031 13.270 1.00 14.88 H new ATOM 0 HB3 LEU A 111 27.853 11.929 12.070 1.00 14.88 H new ATOM 0 HG LEU A 111 30.088 10.238 12.167 1.00 19.06 H new ATOM 0 HD11 LEU A 111 29.113 9.306 10.209 1.00 15.25 H new ATOM 0 HD12 LEU A 111 28.075 9.262 11.404 1.00 15.25 H new ATOM 0 HD13 LEU A 111 27.950 10.379 10.288 1.00 15.25 H new ATOM 0 HD21 LEU A 111 30.855 11.063 10.124 1.00 18.30 H new ATOM 0 HD22 LEU A 111 29.749 12.195 10.167 1.00 18.30 H new ATOM 0 HD23 LEU A 111 30.918 12.190 11.235 1.00 18.30 H new ATOM 864 N ILE A 112 27.722 14.567 13.933 1.00 15.00 N ANISOU 864 N ILE A 112 2024 1503 2172 -606 -53 -235 N ATOM 865 CA ILE A 112 26.867 15.261 14.885 1.00 17.51 C ANISOU 865 CA ILE A 112 2368 1756 2529 -590 -69 -291 C ATOM 866 C ILE A 112 25.434 15.187 14.405 1.00 19.31 C ANISOU 866 C ILE A 112 2605 1947 2786 -551 -63 -310 C ATOM 867 O ILE A 112 25.144 15.581 13.283 1.00 19.62 O ANISOU 867 O ILE A 112 2643 1965 2846 -560 -85 -271 O ATOM 868 CB ILE A 112 27.249 16.732 15.015 1.00 18.30 C ANISOU 868 CB ILE A 112 2483 1799 2674 -630 -122 -283 C ATOM 869 CG1 ILE A 112 28.759 16.870 15.219 1.00 21.52 C ANISOU 869 CG1 ILE A 112 2875 2246 3055 -677 -133 -251 C ATOM 870 CG2 ILE A 112 26.467 17.377 16.148 1.00 19.86 C ANISOU 870 CG2 ILE A 112 2702 1935 2909 -610 -134 -354 C ATOM 871 CD1 ILE A 112 29.263 16.257 16.514 1.00 20.13 C ANISOU 871 CD1 ILE A 112 2696 2106 2844 -668 -111 -292 C ATOM 0 H ILE A 112 27.813 14.961 13.174 1.00 15.00 H new ATOM 0 HA ILE A 112 26.974 14.833 15.749 1.00 17.51 H new ATOM 0 HB ILE A 112 27.019 17.197 14.195 1.00 18.30 H new ATOM 0 HG12 ILE A 112 29.217 16.451 14.473 1.00 21.52 H new ATOM 0 HG13 ILE A 112 28.994 17.811 15.204 1.00 21.52 H new ATOM 0 HG21 ILE A 112 26.717 18.311 16.223 1.00 19.86 H new ATOM 0 HG22 ILE A 112 25.517 17.310 15.965 1.00 19.86 H new ATOM 0 HG23 ILE A 112 26.668 16.922 16.980 1.00 19.86 H new ATOM 0 HD11 ILE A 112 30.223 16.380 16.578 1.00 20.13 H new ATOM 0 HD12 ILE A 112 28.831 16.690 17.267 1.00 20.13 H new ATOM 0 HD13 ILE A 112 29.057 15.309 16.525 1.00 20.13 H new ATOM 872 N PHE A 113 24.546 14.690 15.258 1.00 17.72 N ANISOU 872 N PHE A 113 2410 1738 2584 -512 -35 -370 N ATOM 873 CA PHE A 113 23.158 14.461 14.884 1.00 20.16 C ANISOU 873 CA PHE A 113 2721 2020 2919 -473 -23 -394 C ATOM 874 C PHE A 113 22.218 15.277 15.747 1.00 22.72 C ANISOU 874 C PHE A 113 3059 2282 3293 -455 -36 -462 C ATOM 875 O PHE A 113 22.552 15.629 16.873 1.00 19.80 O ANISOU 875 O PHE A 113 2699 1906 2919 -465 -36 -502 O ATOM 876 CB PHE A 113 22.777 12.985 15.069 1.00 16.96 C ANISOU 876 CB PHE A 113 2306 1669 2470 -440 30 -410 C ATOM 877 CG PHE A 113 23.555 12.029 14.208 1.00 15.61 C ANISOU 877 CG PHE A 113 2117 1560 2253 -448 47 -357 C ATOM 878 CD1 PHE A 113 23.113 11.711 12.925 1.00 12.43 C ANISOU 878 CD1 PHE A 113 1705 1164 1853 -438 48 -324 C ATOM 879 CD2 PHE A 113 24.713 11.430 14.683 1.00 10.71 C ANISOU 879 CD2 PHE A 113 1488 992 1590 -463 61 -344 C ATOM 880 CE1 PHE A 113 23.811 10.817 12.129 1.00 13.63 C ANISOU 880 CE1 PHE A 113 1839 1377 1964 -443 67 -284 C ATOM 881 CE2 PHE A 113 25.426 10.535 13.896 1.00 13.94 C ANISOU 881 CE2 PHE A 113 1875 1458 1964 -465 77 -303 C ATOM 882 CZ PHE A 113 24.972 10.219 12.616 1.00 18.89 C ANISOU 882 CZ PHE A 113 2493 2094 2591 -454 83 -276 C ATOM 0 H PHE A 113 24.732 14.476 16.070 1.00 17.72 H new ATOM 0 HA PHE A 113 23.075 14.722 13.953 1.00 20.16 H new ATOM 0 HB2 PHE A 113 22.906 12.743 15.999 1.00 16.96 H new ATOM 0 HB3 PHE A 113 21.832 12.880 14.877 1.00 16.96 H new ATOM 0 HD1 PHE A 113 22.337 12.105 12.598 1.00 12.43 H new ATOM 0 HD2 PHE A 113 25.016 11.630 15.539 1.00 10.71 H new ATOM 0 HE1 PHE A 113 23.506 10.617 11.273 1.00 13.63 H new ATOM 0 HE2 PHE A 113 26.206 10.147 14.222 1.00 13.94 H new ATOM 0 HZ PHE A 113 25.441 9.612 12.090 1.00 18.89 H new ATOM 883 N GLU A 114 21.031 15.554 15.215 1.00 18.39 N ANISOU 883 N GLU A 114 2509 1689 2791 -427 -46 -478 N ATOM 884 CA GLU A 114 19.939 16.092 16.008 1.00 23.85 C ANISOU 884 CA GLU A 114 3204 2329 3530 -399 -47 -554 C ATOM 885 C GLU A 114 19.844 15.275 17.283 1.00 21.25 C ANISOU 885 C GLU A 114 2875 2046 3155 -387 5 -610 C ATOM 886 O GLU A 114 20.148 14.083 17.286 1.00 22.51 O ANISOU 886 O GLU A 114 3028 2267 3257 -385 43 -588 O ATOM 887 CB GLU A 114 18.620 15.962 15.239 1.00 26.99 C ANISOU 887 CB GLU A 114 3590 2698 3968 -362 -48 -564 C ATOM 888 CG GLU A 114 18.231 14.500 14.966 1.00 36.67 C ANISOU 888 CG GLU A 114 4802 3985 5145 -340 4 -555 C ATOM 889 CD GLU A 114 16.804 14.331 14.446 1.00 37.44 C ANISOU 889 CD GLU A 114 4885 4056 5284 -301 7 -581 C ATOM 890 OE1 GLU A 114 15.971 15.251 14.599 1.00 35.23 O ANISOU 890 OE1 GLU A 114 4602 3713 5072 -283 -21 -625 O ATOM 891 OE2 GLU A 114 16.521 13.267 13.880 1.00 33.46 O ANISOU 891 OE2 GLU A 114 4371 3593 4748 -288 36 -559 O ATOM 0 H GLU A 114 20.839 15.434 14.385 1.00 18.39 H new ATOM 0 HA GLU A 114 20.101 17.028 16.203 1.00 23.85 H new ATOM 0 HB2 GLU A 114 17.912 16.392 15.744 1.00 26.99 H new ATOM 0 HB3 GLU A 114 18.694 16.435 14.396 1.00 26.99 H new ATOM 0 HG2 GLU A 114 18.849 14.125 14.319 1.00 36.67 H new ATOM 0 HG3 GLU A 114 18.331 13.989 15.784 1.00 36.67 H new ATOM 892 N TYR A 115 19.424 15.900 18.374 1.00 22.23 N ANISOU 892 N TYR A 115 3005 2139 3302 -380 6 -682 N ATOM 893 CA TYR A 115 19.313 15.158 19.618 1.00 24.65 C ANISOU 893 CA TYR A 115 3316 2493 3558 -376 55 -734 C ATOM 894 C TYR A 115 18.173 14.158 19.522 1.00 25.72 C ANISOU 894 C TYR A 115 3436 2653 3683 -343 101 -756 C ATOM 895 O TYR A 115 17.097 14.475 19.015 1.00 24.86 O ANISOU 895 O TYR A 115 3313 2504 3628 -315 95 -780 O ATOM 896 CB TYR A 115 19.088 16.085 20.816 1.00 24.37 C ANISOU 896 CB TYR A 115 3289 2424 3545 -380 48 -814 C ATOM 897 CG TYR A 115 18.876 15.331 22.113 1.00 21.92 C ANISOU 897 CG TYR A 115 2985 2167 3176 -380 101 -868 C ATOM 898 CD1 TYR A 115 19.887 14.550 22.652 1.00 23.03 C ANISOU 898 CD1 TYR A 115 3138 2367 3243 -407 116 -836 C ATOM 899 CD2 TYR A 115 17.664 15.399 22.792 1.00 32.65 C ANISOU 899 CD2 TYR A 115 4335 3518 4552 -357 133 -951 C ATOM 900 CE1 TYR A 115 19.708 13.859 23.833 1.00 32.77 C ANISOU 900 CE1 TYR A 115 4382 3649 4418 -413 159 -877 C ATOM 901 CE2 TYR A 115 17.473 14.712 23.988 1.00 33.34 C ANISOU 901 CE2 TYR A 115 4430 3660 4577 -366 183 -997 C ATOM 902 CZ TYR A 115 18.500 13.941 24.498 1.00 38.33 C ANISOU 902 CZ TYR A 115 5081 4349 5133 -395 193 -957 C ATOM 903 OH TYR A 115 18.328 13.249 25.675 1.00 45.71 O ANISOU 903 OH TYR A 115 6028 5338 6002 -410 237 -995 O ATOM 0 H TYR A 115 19.204 16.730 18.416 1.00 22.23 H new ATOM 0 HA TYR A 115 20.151 14.690 19.758 1.00 24.65 H new ATOM 0 HB2 TYR A 115 19.852 16.674 20.911 1.00 24.37 H new ATOM 0 HB3 TYR A 115 18.316 16.647 20.644 1.00 24.37 H new ATOM 0 HD1 TYR A 115 20.702 14.491 22.209 1.00 23.03 H new ATOM 0 HD2 TYR A 115 16.971 15.911 22.442 1.00 32.65 H new ATOM 0 HE1 TYR A 115 20.398 13.340 24.180 1.00 32.77 H new ATOM 0 HE2 TYR A 115 16.662 14.772 24.439 1.00 33.34 H new ATOM 0 HH TYR A 115 17.554 13.387 25.971 1.00 45.71 H new ATOM 904 N VAL A 116 18.420 12.946 20.003 1.00 24.87 N ANISOU 904 N VAL A 116 3332 2609 3509 -347 144 -748 N ATOM 905 CA VAL A 116 17.385 11.930 20.080 1.00 28.98 C ANISOU 905 CA VAL A 116 3841 3156 4014 -323 191 -771 C ATOM 906 C VAL A 116 17.382 11.359 21.485 1.00 29.51 C ANISOU 906 C VAL A 116 3920 3267 4024 -336 232 -815 C ATOM 907 O VAL A 116 18.426 10.971 22.010 1.00 25.17 O ANISOU 907 O VAL A 116 3387 2754 3422 -361 231 -788 O ATOM 908 CB VAL A 116 17.630 10.799 19.075 1.00 41.63 C ANISOU 908 CB VAL A 116 5435 4794 5588 -317 201 -704 C ATOM 909 CG1 VAL A 116 16.320 10.081 18.776 1.00 44.09 C ANISOU 909 CG1 VAL A 116 5730 5109 5912 -287 233 -728 C ATOM 910 CG2 VAL A 116 18.253 11.343 17.782 1.00 35.84 C ANISOU 910 CG2 VAL A 116 4699 4038 4883 -323 156 -642 C ATOM 0 H VAL A 116 19.189 12.692 20.292 1.00 24.87 H new ATOM 0 HA VAL A 116 16.531 12.337 19.866 1.00 28.98 H new ATOM 0 HB VAL A 116 18.254 10.167 19.465 1.00 41.63 H new ATOM 0 HG11 VAL A 116 16.480 9.367 18.140 1.00 44.09 H new ATOM 0 HG12 VAL A 116 15.960 9.708 19.596 1.00 44.09 H new ATOM 0 HG13 VAL A 116 15.684 10.710 18.401 1.00 44.09 H new ATOM 0 HG21 VAL A 116 18.400 10.612 17.161 1.00 35.84 H new ATOM 0 HG22 VAL A 116 17.653 11.992 17.382 1.00 35.84 H new ATOM 0 HG23 VAL A 116 19.100 11.769 17.985 1.00 35.84 H new ATOM 911 N ASN A 117 16.211 11.312 22.100 1.00 36.87 N ANISOU 911 N ASN A 117 4844 4199 4968 -321 266 -883 N ATOM 912 CA ASN A 117 16.125 10.901 23.492 1.00 39.86 C ANISOU 912 CA ASN A 117 5235 4620 5289 -341 306 -930 C ATOM 913 C ASN A 117 15.575 9.497 23.643 1.00 44.73 C ANISOU 913 C ASN A 117 5849 5285 5859 -339 353 -919 C ATOM 914 O ASN A 117 14.378 9.314 23.869 1.00 55.12 O ANISOU 914 O ASN A 117 7144 6610 7189 -325 389 -962 O ATOM 915 CB ASN A 117 15.266 11.886 24.276 1.00 44.21 C ANISOU 915 CB ASN A 117 5776 5147 5876 -333 316 -1021 C ATOM 916 CG ASN A 117 15.256 11.599 25.760 1.00 48.00 C ANISOU 916 CG ASN A 117 6273 5674 6289 -361 356 -1075 C ATOM 917 OD1 ASN A 117 16.157 10.945 26.288 1.00 53.23 O ANISOU 917 OD1 ASN A 117 6963 6379 6883 -390 358 -1038 O ATOM 918 ND2 ASN A 117 14.235 12.090 26.445 1.00 44.95 N ANISOU 918 ND2 ASN A 117 5868 5286 5924 -352 385 -1159 N ATOM 0 H ASN A 117 15.459 11.512 21.734 1.00 36.87 H new ATOM 0 HA ASN A 117 17.027 10.898 23.849 1.00 39.86 H new ATOM 0 HB2 ASN A 117 15.595 12.786 24.127 1.00 44.21 H new ATOM 0 HB3 ASN A 117 14.357 11.857 23.939 1.00 44.21 H new ATOM 0 HD21 ASN A 117 14.182 11.957 27.293 1.00 44.95 H new ATOM 0 HD22 ASN A 117 13.624 12.542 26.042 1.00 44.95 H new ATOM 919 N ASN A 118 16.461 8.512 23.547 1.00 35.81 N ANISOU 919 N ASN A 118 4735 4193 4677 -354 352 -855 N ATOM 920 CA ASN A 118 16.056 7.113 23.529 1.00 39.94 C ANISOU 920 CA ASN A 118 5258 4754 5162 -352 387 -832 C ATOM 921 C ASN A 118 15.586 6.514 24.844 1.00 38.55 C ANISOU 921 C ASN A 118 5097 4621 4930 -376 431 -872 C ATOM 922 O ASN A 118 16.143 6.789 25.915 1.00 33.07 O ANISOU 922 O ASN A 118 4425 3947 4192 -405 429 -891 O ATOM 923 CB ASN A 118 17.173 6.225 22.996 1.00 44.47 C ANISOU 923 CB ASN A 118 5840 5350 5705 -357 367 -754 C ATOM 924 CG ASN A 118 16.763 4.765 22.945 1.00 49.20 C ANISOU 924 CG ASN A 118 6441 5981 6272 -354 397 -730 C ATOM 925 OD1 ASN A 118 15.668 4.427 22.467 1.00 50.85 O ANISOU 925 OD1 ASN A 118 6632 6181 6507 -335 420 -747 O ATOM 926 ND2 ASN A 118 17.621 3.894 23.458 1.00 40.19 N ANISOU 926 ND2 ASN A 118 5320 4872 5078 -372 393 -693 N ATOM 0 H ASN A 118 17.310 8.636 23.491 1.00 35.81 H new ATOM 0 HA ASN A 118 15.281 7.131 22.946 1.00 39.94 H new ATOM 0 HB2 ASN A 118 17.424 6.521 22.107 1.00 44.47 H new ATOM 0 HB3 ASN A 118 17.957 6.320 23.559 1.00 44.47 H new ATOM 0 HD21 ASN A 118 17.428 3.056 23.469 1.00 40.19 H new ATOM 0 HD22 ASN A 118 18.370 4.167 23.780 1.00 40.19 H new ATOM 927 N THR A 119 14.565 5.667 24.729 1.00 30.82 N ANISOU 927 N THR A 119 3380 4814 3515 109 112 -847 N ATOM 928 CA THR A 119 14.144 4.794 25.806 1.00 28.95 C ANISOU 928 CA THR A 119 3086 4717 3196 77 138 -824 C ATOM 929 C THR A 119 14.662 3.380 25.503 1.00 33.31 C ANISOU 929 C THR A 119 3669 5251 3734 31 155 -701 C ATOM 930 O THR A 119 14.275 2.791 24.495 1.00 34.34 O ANISOU 930 O THR A 119 3837 5313 3897 28 156 -647 O ATOM 931 CB THR A 119 12.587 4.732 25.901 1.00 52.36 C ANISOU 931 CB THR A 119 6004 7755 6135 90 143 -865 C ATOM 932 OG1 THR A 119 12.006 5.995 25.527 1.00 41.69 O ANISOU 932 OG1 THR A 119 4648 6356 4834 144 117 -969 O ATOM 933 CG2 THR A 119 12.161 4.369 27.307 1.00 47.60 C ANISOU 933 CG2 THR A 119 5320 7325 5439 63 161 -885 C ATOM 0 H THR A 119 14.096 5.587 24.013 1.00 30.82 H new ATOM 0 HA THR A 119 14.496 5.134 26.643 1.00 28.95 H new ATOM 0 HB THR A 119 12.272 4.050 25.288 1.00 52.36 H new ATOM 0 HG1 THR A 119 12.044 6.085 24.693 1.00 41.69 H new ATOM 0 HG21 THR A 119 11.193 4.334 27.353 1.00 47.60 H new ATOM 0 HG22 THR A 119 12.527 3.502 27.543 1.00 47.60 H new ATOM 0 HG23 THR A 119 12.490 5.038 27.928 1.00 47.60 H new ATOM 934 N ASP A 120 15.537 2.843 26.358 1.00 26.02 N ANISOU 934 N ASP A 120 2732 4386 2769 -4 163 -658 N ATOM 935 CA ASP A 120 16.123 1.494 26.186 1.00 26.35 C ANISOU 935 CA ASP A 120 2799 4411 2803 -47 169 -545 C ATOM 936 C ASP A 120 15.088 0.420 25.803 1.00 19.30 C ANISOU 936 C ASP A 120 1901 3534 1897 -68 174 -483 C ATOM 937 O ASP A 120 14.135 0.196 26.537 1.00 21.65 O ANISOU 937 O ASP A 120 2144 3944 2139 -86 180 -494 O ATOM 938 CB ASP A 120 16.830 1.101 27.481 1.00 27.88 C ANISOU 938 CB ASP A 120 2952 4704 2935 -86 173 -519 C ATOM 939 CG ASP A 120 17.371 -0.312 27.465 1.00 34.48 C ANISOU 939 CG ASP A 120 3805 5530 3764 -132 170 -406 C ATOM 940 OD1 ASP A 120 17.505 -0.908 26.386 1.00 28.20 O ANISOU 940 OD1 ASP A 120 3061 4636 3020 -127 164 -352 O ATOM 941 OD2 ASP A 120 17.690 -0.828 28.561 1.00 49.21 O ANISOU 941 OD2 ASP A 120 5631 7492 5573 -174 169 -371 O ATOM 0 H ASP A 120 15.814 3.251 27.063 1.00 26.02 H new ATOM 0 HA ASP A 120 16.748 1.539 25.446 1.00 26.35 H new ATOM 0 HB2 ASP A 120 17.561 1.718 27.643 1.00 27.88 H new ATOM 0 HB3 ASP A 120 16.210 1.195 28.221 1.00 27.88 H new ATOM 942 N PHE A 121 15.284 -0.257 24.669 1.00 21.53 N ANISOU 942 N PHE A 121 2239 3712 2230 -69 169 -419 N ATOM 943 CA PHE A 121 14.239 -1.152 24.144 1.00 23.06 C ANISOU 943 CA PHE A 121 2435 3904 2423 -83 168 -369 C ATOM 944 C PHE A 121 13.986 -2.359 25.040 1.00 21.05 C ANISOU 944 C PHE A 121 2141 3748 2109 -137 164 -294 C ATOM 945 O PHE A 121 12.872 -2.898 25.085 1.00 18.60 O ANISOU 945 O PHE A 121 1804 3490 1772 -156 163 -270 O ATOM 946 CB PHE A 121 14.528 -1.597 22.696 1.00 18.90 C ANISOU 946 CB PHE A 121 1974 3244 1963 -69 161 -323 C ATOM 947 CG PHE A 121 15.528 -2.716 22.591 1.00 18.54 C ANISOU 947 CG PHE A 121 1954 3161 1928 -96 152 -240 C ATOM 948 CD1 PHE A 121 16.883 -2.444 22.497 1.00 23.98 C ANISOU 948 CD1 PHE A 121 2669 3802 2642 -88 150 -241 C ATOM 949 CD2 PHE A 121 15.109 -4.036 22.570 1.00 17.97 C ANISOU 949 CD2 PHE A 121 1878 3102 1847 -129 138 -161 C ATOM 950 CE1 PHE A 121 17.815 -3.477 22.391 1.00 26.89 C ANISOU 950 CE1 PHE A 121 3057 4137 3025 -109 138 -172 C ATOM 951 CE2 PHE A 121 16.031 -5.071 22.457 1.00 28.96 C ANISOU 951 CE2 PHE A 121 3292 4452 3259 -149 120 -90 C ATOM 952 CZ PHE A 121 17.386 -4.790 22.374 1.00 23.82 C ANISOU 952 CZ PHE A 121 2664 3755 2632 -137 121 -98 C ATOM 0 H PHE A 121 16.000 -0.216 24.194 1.00 21.53 H new ATOM 0 HA PHE A 121 13.424 -0.625 24.138 1.00 23.06 H new ATOM 0 HB2 PHE A 121 13.697 -1.877 22.281 1.00 18.90 H new ATOM 0 HB3 PHE A 121 14.854 -0.835 22.192 1.00 18.90 H new ATOM 0 HD1 PHE A 121 17.175 -1.561 22.505 1.00 23.98 H new ATOM 0 HD2 PHE A 121 14.202 -4.232 22.632 1.00 17.97 H new ATOM 0 HE1 PHE A 121 18.722 -3.282 22.332 1.00 26.89 H new ATOM 0 HE2 PHE A 121 15.738 -5.953 22.437 1.00 28.96 H new ATOM 0 HZ PHE A 121 18.003 -5.482 22.307 1.00 23.82 H new ATOM 953 N LYS A 122 15.009 -2.769 25.782 1.00 17.70 N ANISOU 953 N LYS A 122 1708 3353 1663 -167 158 -254 N ATOM 954 CA LYS A 122 14.881 -3.935 26.650 1.00 20.32 C ANISOU 954 CA LYS A 122 2003 3774 1943 -227 144 -172 C ATOM 955 C LYS A 122 13.862 -3.680 27.757 1.00 17.25 C ANISOU 955 C LYS A 122 1539 3543 1473 -252 154 -206 C ATOM 956 O LYS A 122 13.181 -4.595 28.219 1.00 22.85 O ANISOU 956 O LYS A 122 2213 4332 2137 -302 142 -141 O ATOM 957 CB LYS A 122 16.245 -4.320 27.226 1.00 25.37 C ANISOU 957 CB LYS A 122 2650 4410 2581 -252 132 -127 C ATOM 958 CG LYS A 122 17.349 -4.360 26.160 1.00 27.60 C ANISOU 958 CG LYS A 122 2998 4549 2939 -220 126 -115 C ATOM 959 CD LYS A 122 18.673 -4.810 26.736 1.00 39.84 C ANISOU 959 CD LYS A 122 4551 6099 4489 -244 112 -70 C ATOM 960 CE LYS A 122 19.757 -4.906 25.666 1.00 49.63 C ANISOU 960 CE LYS A 122 5850 7209 5800 -213 107 -60 C ATOM 961 NZ LYS A 122 21.047 -5.374 26.262 1.00 55.19 N ANISOU 961 NZ LYS A 122 6550 7915 6502 -235 91 -18 N ATOM 0 H LYS A 122 15.781 -2.390 25.798 1.00 17.70 H new ATOM 0 HA LYS A 122 14.556 -4.680 26.121 1.00 20.32 H new ATOM 0 HB2 LYS A 122 16.491 -3.685 27.917 1.00 25.37 H new ATOM 0 HB3 LYS A 122 16.179 -5.190 27.650 1.00 25.37 H new ATOM 0 HG2 LYS A 122 17.087 -4.961 25.445 1.00 27.60 H new ATOM 0 HG3 LYS A 122 17.450 -3.479 25.767 1.00 27.60 H new ATOM 0 HD2 LYS A 122 18.954 -4.188 27.425 1.00 39.84 H new ATOM 0 HD3 LYS A 122 18.563 -5.674 27.162 1.00 39.84 H new ATOM 0 HE2 LYS A 122 19.476 -5.519 24.969 1.00 49.63 H new ATOM 0 HE3 LYS A 122 19.884 -4.040 25.248 1.00 49.63 H new ATOM 0 HZ1 LYS A 122 21.667 -5.424 25.626 1.00 55.19 H new ATOM 0 HZ2 LYS A 122 21.311 -4.799 26.888 1.00 55.19 H new ATOM 0 HZ3 LYS A 122 20.931 -6.177 26.627 1.00 55.19 H new ATOM 962 N VAL A 123 13.758 -2.422 28.166 1.00 20.87 N ANISOU 962 N VAL A 123 1970 4047 1914 -217 172 -310 N ATOM 963 CA VAL A 123 12.816 -1.999 29.197 1.00 15.38 C ANISOU 963 CA VAL A 123 1195 3508 1140 -229 183 -368 C ATOM 964 C VAL A 123 11.534 -1.471 28.542 1.00 23.07 C ANISOU 964 C VAL A 123 2162 4474 2131 -190 191 -431 C ATOM 965 O VAL A 123 10.433 -1.670 29.046 1.00 26.91 O ANISOU 965 O VAL A 123 2589 5078 2558 -211 197 -440 O ATOM 966 CB VAL A 123 13.448 -0.898 30.062 1.00 24.22 C ANISOU 966 CB VAL A 123 2283 4685 2235 -208 192 -459 C ATOM 967 CG1 VAL A 123 12.504 -0.461 31.143 1.00 35.70 C ANISOU 967 CG1 VAL A 123 3648 6312 3604 -218 204 -530 C ATOM 968 CG2 VAL A 123 14.741 -1.399 30.683 1.00 34.44 C ANISOU 968 CG2 VAL A 123 3586 5984 3515 -247 184 -395 C ATOM 0 H VAL A 123 14.237 -1.782 27.850 1.00 20.87 H new ATOM 0 HA VAL A 123 12.598 -2.759 29.759 1.00 15.38 H new ATOM 0 HB VAL A 123 13.639 -0.137 29.492 1.00 24.22 H new ATOM 0 HG11 VAL A 123 12.922 0.233 31.677 1.00 35.70 H new ATOM 0 HG12 VAL A 123 11.691 -0.115 30.743 1.00 35.70 H new ATOM 0 HG13 VAL A 123 12.288 -1.218 31.710 1.00 35.70 H new ATOM 0 HG21 VAL A 123 15.132 -0.697 31.227 1.00 34.44 H new ATOM 0 HG22 VAL A 123 14.555 -2.172 31.238 1.00 34.44 H new ATOM 0 HG23 VAL A 123 15.362 -1.648 29.981 1.00 34.44 H new ATOM 969 N LEU A 124 11.682 -0.796 27.406 1.00 16.23 N ANISOU 969 N LEU A 124 1354 3470 1344 -134 190 -473 N ATOM 970 CA LEU A 124 10.523 -0.267 26.693 1.00 19.11 C ANISOU 970 CA LEU A 124 1718 3808 1735 -95 193 -531 C ATOM 971 C LEU A 124 9.590 -1.349 26.158 1.00 21.07 C ANISOU 971 C LEU A 124 1972 4056 1979 -124 190 -452 C ATOM 972 O LEU A 124 8.390 -1.318 26.425 1.00 20.84 O ANISOU 972 O LEU A 124 1892 4117 1909 -127 196 -480 O ATOM 973 CB LEU A 124 10.962 0.634 25.539 1.00 15.77 C ANISOU 973 CB LEU A 124 1360 3231 1400 -39 185 -578 C ATOM 974 CG LEU A 124 9.848 1.090 24.587 1.00 17.93 C ANISOU 974 CG LEU A 124 1646 3450 1716 -1 181 -621 C ATOM 975 CD1 LEU A 124 8.853 1.951 25.331 1.00 21.30 C ANISOU 975 CD1 LEU A 124 2001 3987 2105 25 183 -727 C ATOM 976 CD2 LEU A 124 10.450 1.861 23.412 1.00 17.22 C ANISOU 976 CD2 LEU A 124 1625 3205 1714 40 166 -644 C ATOM 0 H LEU A 124 12.440 -0.634 27.033 1.00 16.23 H new ATOM 0 HA LEU A 124 10.024 0.245 27.349 1.00 19.11 H new ATOM 0 HB2 LEU A 124 11.389 1.422 25.910 1.00 15.77 H new ATOM 0 HB3 LEU A 124 11.634 0.164 25.021 1.00 15.77 H new ATOM 0 HG LEU A 124 9.385 0.311 24.242 1.00 17.93 H new ATOM 0 HD11 LEU A 124 8.152 2.235 24.723 1.00 21.30 H new ATOM 0 HD12 LEU A 124 8.463 1.440 26.058 1.00 21.30 H new ATOM 0 HD13 LEU A 124 9.305 2.731 25.690 1.00 21.30 H new ATOM 0 HD21 LEU A 124 9.741 2.146 22.815 1.00 17.22 H new ATOM 0 HD22 LEU A 124 10.925 2.639 23.744 1.00 17.22 H new ATOM 0 HD23 LEU A 124 11.067 1.288 22.931 1.00 17.22 H new ATOM 977 N TYR A 125 10.130 -2.293 25.389 1.00 21.55 N ANISOU 977 N TYR A 125 2091 4015 2081 -143 179 -358 N ATOM 978 CA TYR A 125 9.278 -3.246 24.666 1.00 18.30 C ANISOU 978 CA TYR A 125 1697 3573 1682 -161 171 -289 C ATOM 979 C TYR A 125 8.260 -4.010 25.540 1.00 21.94 C ANISOU 979 C TYR A 125 2092 4181 2066 -215 168 -246 C ATOM 980 O TYR A 125 7.120 -4.174 25.138 1.00 18.15 O ANISOU 980 O TYR A 125 1599 3716 1581 -214 169 -245 O ATOM 981 CB TYR A 125 10.112 -4.228 23.831 1.00 25.05 C ANISOU 981 CB TYR A 125 2619 4308 2593 -175 154 -199 C ATOM 982 CG TYR A 125 10.733 -3.656 22.562 1.00 22.60 C ANISOU 982 CG TYR A 125 2377 3848 2362 -125 156 -229 C ATOM 983 CD1 TYR A 125 10.770 -2.285 22.327 1.00 22.25 C ANISOU 983 CD1 TYR A 125 2337 3775 2342 -77 166 -324 C ATOM 984 CD2 TYR A 125 11.289 -4.498 21.600 1.00 17.55 C ANISOU 984 CD2 TYR A 125 1793 3100 1773 -128 142 -162 C ATOM 985 CE1 TYR A 125 11.353 -1.763 21.161 1.00 19.61 C ANISOU 985 CE1 TYR A 125 2063 3311 2076 -42 163 -342 C ATOM 986 CE2 TYR A 125 11.865 -3.989 20.437 1.00 20.85 C ANISOU 986 CE2 TYR A 125 2267 3398 2255 -89 145 -188 C ATOM 987 CZ TYR A 125 11.890 -2.623 20.222 1.00 23.43 C ANISOU 987 CZ TYR A 125 2598 3703 2600 -50 155 -273 C ATOM 988 OH TYR A 125 12.466 -2.116 19.069 1.00 22.59 O ANISOU 988 OH TYR A 125 2545 3485 2553 -22 153 -289 O ATOM 0 H TYR A 125 10.975 -2.401 25.271 1.00 21.55 H new ATOM 0 HA TYR A 125 8.746 -2.689 24.076 1.00 18.30 H new ATOM 0 HB2 TYR A 125 10.823 -4.579 24.390 1.00 25.05 H new ATOM 0 HB3 TYR A 125 9.548 -4.978 23.586 1.00 25.05 H new ATOM 0 HD1 TYR A 125 10.402 -1.704 22.953 1.00 22.25 H new ATOM 0 HD2 TYR A 125 11.275 -5.418 21.737 1.00 17.55 H new ATOM 0 HE1 TYR A 125 11.378 -0.844 21.022 1.00 19.61 H new ATOM 0 HE2 TYR A 125 12.232 -4.567 19.807 1.00 20.85 H new ATOM 0 HH TYR A 125 12.453 -1.276 19.095 1.00 22.59 H new ATOM 989 N PRO A 126 8.668 -4.483 26.732 1.00 21.24 N ANISOU 989 N PRO A 126 1956 4202 1911 -268 162 -205 N ATOM 990 CA PRO A 126 7.716 -5.162 27.627 1.00 24.27 C ANISOU 990 CA PRO A 126 2269 4742 2211 -329 157 -160 C ATOM 991 C PRO A 126 6.460 -4.354 27.986 1.00 20.88 C ANISOU 991 C PRO A 126 1772 4431 1730 -308 178 -254 C ATOM 992 O PRO A 126 5.428 -4.946 28.304 1.00 21.17 O ANISOU 992 O PRO A 126 1760 4572 1711 -351 174 -215 O ATOM 993 CB PRO A 126 8.543 -5.396 28.903 1.00 22.87 C ANISOU 993 CB PRO A 126 2049 4666 1972 -378 150 -130 C ATOM 994 CG PRO A 126 9.955 -5.503 28.410 1.00 24.20 C ANISOU 994 CG PRO A 126 2290 4695 2212 -359 140 -103 C ATOM 995 CD PRO A 126 10.053 -4.556 27.236 1.00 24.66 C ANISOU 995 CD PRO A 126 2405 4617 2348 -281 156 -183 C ATOM 0 HA PRO A 126 7.367 -5.957 27.194 1.00 24.27 H new ATOM 0 HB2 PRO A 126 8.441 -4.664 29.531 1.00 22.87 H new ATOM 0 HB3 PRO A 126 8.266 -6.204 29.362 1.00 22.87 H new ATOM 0 HG2 PRO A 126 10.586 -5.261 29.106 1.00 24.20 H new ATOM 0 HG3 PRO A 126 10.162 -6.412 28.142 1.00 24.20 H new ATOM 0 HD2 PRO A 126 10.380 -3.684 27.507 1.00 24.66 H new ATOM 0 HD3 PRO A 126 10.662 -4.889 26.559 1.00 24.66 H new ATOM 996 N THR A 127 6.559 -3.027 27.981 1.00 20.95 N ANISOU 996 N THR A 127 1774 4429 1758 -245 196 -377 N ATOM 997 CA THR A 127 5.439 -2.167 28.366 1.00 18.22 C ANISOU 997 CA THR A 127 1359 4194 1370 -215 212 -484 C ATOM 998 C THR A 127 4.600 -1.741 27.156 1.00 18.27 C ANISOU 998 C THR A 127 1401 4097 1443 -161 212 -526 C ATOM 999 O THR A 127 3.538 -1.152 27.315 1.00 19.26 O ANISOU 999 O THR A 127 1472 4301 1543 -135 220 -607 O ATOM 1000 CB THR A 127 5.943 -0.888 29.032 1.00 19.78 C ANISOU 1000 CB THR A 127 1525 4432 1558 -170 222 -607 C ATOM 1001 OG1 THR A 127 6.404 0.029 28.030 1.00 21.04 O ANISOU 1001 OG1 THR A 127 1753 4427 1815 -101 216 -668 O ATOM 1002 CG2 THR A 127 7.088 -1.212 29.995 1.00 23.25 C ANISOU 1002 CG2 THR A 127 1954 4926 1956 -214 220 -564 C ATOM 0 H THR A 127 7.271 -2.601 27.756 1.00 20.95 H new ATOM 0 HA THR A 127 4.896 -2.690 28.977 1.00 18.22 H new ATOM 0 HB THR A 127 5.215 -0.485 29.530 1.00 19.78 H new ATOM 0 HG1 THR A 127 6.995 -0.341 27.561 1.00 21.04 H new ATOM 0 HG21 THR A 127 7.401 -0.394 30.413 1.00 23.25 H new ATOM 0 HG22 THR A 127 6.773 -1.824 30.679 1.00 23.25 H new ATOM 0 HG23 THR A 127 7.817 -1.624 29.505 1.00 23.25 H new ATOM 1003 N LEU A 128 5.083 -2.011 25.946 1.00 15.74 N ANISOU 1003 N LEU A 128 1169 3604 1207 -143 202 -475 N ATOM 1004 CA LEU A 128 4.338 -1.588 24.743 1.00 19.18 C ANISOU 1004 CA LEU A 128 1642 3936 1708 -95 199 -510 C ATOM 1005 C LEU A 128 2.970 -2.274 24.659 1.00 20.34 C ANISOU 1005 C LEU A 128 1752 4157 1817 -123 200 -473 C ATOM 1006 O LEU A 128 2.859 -3.481 24.884 1.00 23.86 O ANISOU 1006 O LEU A 128 2193 4646 2226 -185 192 -367 O ATOM 1007 CB LEU A 128 5.142 -1.829 23.458 1.00 15.76 C ANISOU 1007 CB LEU A 128 1306 3317 1364 -78 189 -457 C ATOM 1008 CG LEU A 128 6.380 -0.956 23.195 1.00 21.76 C ANISOU 1008 CG LEU A 128 2111 3978 2178 -40 186 -503 C ATOM 1009 CD1 LEU A 128 6.831 -1.149 21.777 1.00 27.69 C ANISOU 1009 CD1 LEU A 128 2946 4565 3010 -23 176 -460 C ATOM 1010 CD2 LEU A 128 6.099 0.510 23.437 1.00 21.30 C ANISOU 1010 CD2 LEU A 128 2023 3940 2132 14 185 -632 C ATOM 0 H LEU A 128 5.820 -2.427 25.793 1.00 15.74 H new ATOM 0 HA LEU A 128 4.192 -0.633 24.826 1.00 19.18 H new ATOM 0 HB2 LEU A 128 5.429 -2.756 23.458 1.00 15.76 H new ATOM 0 HB3 LEU A 128 4.538 -1.719 22.707 1.00 15.76 H new ATOM 0 HG LEU A 128 7.075 -1.231 23.813 1.00 21.76 H new ATOM 0 HD11 LEU A 128 7.612 -0.599 21.608 1.00 27.69 H new ATOM 0 HD12 LEU A 128 7.055 -2.082 21.633 1.00 27.69 H new ATOM 0 HD13 LEU A 128 6.118 -0.891 21.172 1.00 27.69 H new ATOM 0 HD21 LEU A 128 6.901 1.027 23.261 1.00 21.30 H new ATOM 0 HD22 LEU A 128 5.389 0.805 22.846 1.00 21.30 H new ATOM 0 HD23 LEU A 128 5.827 0.640 24.359 1.00 21.30 H new ATOM 1011 N THR A 129 1.928 -1.498 24.371 1.00 19.42 N ANISOU 1011 N THR A 129 1608 4059 1710 -79 205 -559 N ATOM 1012 CA THR A 129 0.602 -2.071 24.139 1.00 20.94 C ANISOU 1012 CA THR A 129 1772 4310 1876 -100 205 -527 C ATOM 1013 C THR A 129 0.493 -2.593 22.701 1.00 20.54 C ANISOU 1013 C THR A 129 1805 4097 1903 -92 193 -459 C ATOM 1014 O THR A 129 1.385 -2.376 21.869 1.00 19.88 O ANISOU 1014 O THR A 129 1795 3864 1892 -65 186 -451 O ATOM 1015 CB THR A 129 -0.514 -1.037 24.353 1.00 29.88 C ANISOU 1015 CB THR A 129 2838 5524 2992 -51 213 -652 C ATOM 1016 OG1 THR A 129 -0.420 -0.022 23.346 1.00 24.83 O ANISOU 1016 OG1 THR A 129 2251 4736 2446 19 202 -725 O ATOM 1017 CG2 THR A 129 -0.409 -0.400 25.744 1.00 24.76 C ANISOU 1017 CG2 THR A 129 2101 5038 2268 -49 224 -741 C ATOM 0 H THR A 129 1.966 -0.641 24.305 1.00 19.42 H new ATOM 0 HA THR A 129 0.493 -2.793 24.777 1.00 20.94 H new ATOM 0 HB THR A 129 -1.371 -1.486 24.288 1.00 29.88 H new ATOM 0 HG1 THR A 129 -1.030 0.544 23.460 1.00 24.83 H new ATOM 0 HG21 THR A 129 -1.121 0.248 25.858 1.00 24.76 H new ATOM 0 HG22 THR A 129 -0.488 -1.089 26.422 1.00 24.76 H new ATOM 0 HG23 THR A 129 0.449 0.044 25.833 1.00 24.76 H new ATOM 1018 N ASP A 130 -0.592 -3.299 22.415 1.00 14.39 N ANISOU 1018 N ASP A 130 1010 3354 1104 -119 190 -409 N ATOM 1019 CA ASP A 130 -0.862 -3.724 21.049 1.00 19.21 C ANISOU 1019 CA ASP A 130 1692 3822 1784 -108 179 -357 C ATOM 1020 C ASP A 130 -0.780 -2.535 20.095 1.00 18.26 C ANISOU 1020 C ASP A 130 1615 3577 1744 -36 178 -445 C ATOM 1021 O ASP A 130 -0.074 -2.589 19.090 1.00 19.27 O ANISOU 1021 O ASP A 130 1821 3559 1942 -21 170 -415 O ATOM 1022 CB ASP A 130 -2.222 -4.409 20.932 1.00 14.93 C ANISOU 1022 CB ASP A 130 1116 3350 1208 -140 175 -313 C ATOM 1023 CG ASP A 130 -2.573 -4.756 19.495 1.00 30.58 C ANISOU 1023 CG ASP A 130 3169 5186 3262 -124 164 -271 C ATOM 1024 OD1 ASP A 130 -1.963 -5.690 18.942 1.00 34.73 O ANISOU 1024 OD1 ASP A 130 3755 5620 3820 -151 148 -179 O ATOM 1025 OD2 ASP A 130 -3.451 -4.088 18.915 1.00 44.88 O ANISOU 1025 OD2 ASP A 130 4976 6976 5101 -83 167 -333 O ATOM 0 H ASP A 130 -1.181 -3.541 22.993 1.00 14.39 H new ATOM 0 HA ASP A 130 -0.184 -4.372 20.802 1.00 19.21 H new ATOM 0 HB2 ASP A 130 -2.221 -5.218 21.467 1.00 14.93 H new ATOM 0 HB3 ASP A 130 -2.907 -3.828 21.298 1.00 14.93 H new ATOM 1026 N TYR A 131 -1.485 -1.454 20.408 1.00 17.90 N ANISOU 1026 N TYR A 131 1518 3592 1692 7 183 -556 N ATOM 1027 CA TYR A 131 -1.493 -0.314 19.493 1.00 18.39 C ANISOU 1027 CA TYR A 131 1620 3533 1836 72 171 -635 C ATOM 1028 C TYR A 131 -0.123 0.331 19.329 1.00 17.77 C ANISOU 1028 C TYR A 131 1591 3355 1807 95 164 -658 C ATOM 1029 O TYR A 131 0.198 0.819 18.239 1.00 17.94 O ANISOU 1029 O TYR A 131 1676 3235 1906 125 149 -665 O ATOM 1030 CB TYR A 131 -2.526 0.742 19.892 1.00 17.38 C ANISOU 1030 CB TYR A 131 1421 3484 1697 119 168 -757 C ATOM 1031 CG TYR A 131 -2.619 1.886 18.896 1.00 20.36 C ANISOU 1031 CG TYR A 131 1841 3726 2169 182 144 -831 C ATOM 1032 CD1 TYR A 131 -3.326 1.742 17.700 1.00 25.96 C ANISOU 1032 CD1 TYR A 131 2592 4340 2930 191 133 -800 C ATOM 1033 CD2 TYR A 131 -2.008 3.108 19.146 1.00 20.55 C ANISOU 1033 CD2 TYR A 131 1862 3716 2232 228 126 -928 C ATOM 1034 CE1 TYR A 131 -3.414 2.779 16.784 1.00 19.71 C ANISOU 1034 CE1 TYR A 131 1838 3426 2225 241 105 -859 C ATOM 1035 CE2 TYR A 131 -2.096 4.159 18.229 1.00 20.91 C ANISOU 1035 CE2 TYR A 131 1945 3633 2367 279 93 -987 C ATOM 1036 CZ TYR A 131 -2.803 3.984 17.052 1.00 27.91 C ANISOU 1036 CZ TYR A 131 2873 4430 3303 284 83 -950 C ATOM 1037 OH TYR A 131 -2.886 5.012 16.134 1.00 29.16 O ANISOU 1037 OH TYR A 131 3067 4461 3550 327 45 -1000 O ATOM 0 H TYR A 131 -1.953 -1.358 21.123 1.00 17.90 H new ATOM 0 HA TYR A 131 -1.747 -0.683 18.632 1.00 18.39 H new ATOM 0 HB2 TYR A 131 -3.396 0.321 19.976 1.00 17.38 H new ATOM 0 HB3 TYR A 131 -2.297 1.097 20.765 1.00 17.38 H new ATOM 0 HD1 TYR A 131 -3.747 0.934 17.514 1.00 25.96 H new ATOM 0 HD2 TYR A 131 -1.533 3.229 19.936 1.00 20.55 H new ATOM 0 HE1 TYR A 131 -3.884 2.661 15.990 1.00 19.71 H new ATOM 0 HE2 TYR A 131 -1.682 4.972 18.409 1.00 20.91 H new ATOM 0 HH TYR A 131 -2.152 5.418 16.101 1.00 29.16 H new ATOM 1038 N ASP A 132 0.674 0.361 20.399 1.00 19.23 N ANISOU 1038 N ASP A 132 1746 3617 1946 79 172 -669 N ATOM 1039 CA ASP A 132 2.001 0.973 20.334 1.00 13.51 C ANISOU 1039 CA ASP A 132 1063 2809 1263 98 165 -690 C ATOM 1040 C ASP A 132 2.867 0.232 19.331 1.00 13.05 C ANISOU 1040 C ASP A 132 1088 2619 1251 76 162 -592 C ATOM 1041 O ASP A 132 3.639 0.837 18.596 1.00 16.89 O ANISOU 1041 O ASP A 132 1629 2990 1800 102 150 -607 O ATOM 1042 CB ASP A 132 2.735 0.911 21.690 1.00 16.65 C ANISOU 1042 CB ASP A 132 1414 3318 1594 74 176 -700 C ATOM 1043 CG ASP A 132 2.122 1.802 22.751 1.00 26.87 C ANISOU 1043 CG ASP A 132 2622 4745 2842 101 178 -816 C ATOM 1044 OD1 ASP A 132 1.520 2.842 22.410 1.00 25.62 O ANISOU 1044 OD1 ASP A 132 2452 4555 2727 156 163 -913 O ATOM 1045 OD2 ASP A 132 2.281 1.455 23.948 1.00 25.16 O ANISOU 1045 OD2 ASP A 132 2346 4667 2546 66 192 -812 O ATOM 0 H ASP A 132 0.466 0.034 21.167 1.00 19.23 H new ATOM 0 HA ASP A 132 1.865 1.899 20.077 1.00 13.51 H new ATOM 0 HB2 ASP A 132 2.735 -0.005 22.008 1.00 16.65 H new ATOM 0 HB3 ASP A 132 3.662 1.166 21.560 1.00 16.65 H new ATOM 1046 N ILE A 133 2.786 -1.093 19.354 1.00 11.99 N ANISOU 1046 N ILE A 133 960 2511 1084 27 168 -493 N ATOM 1047 CA ILE A 133 3.524 -1.914 18.407 1.00 15.30 C ANISOU 1047 CA ILE A 133 1452 2815 1547 10 162 -405 C ATOM 1048 C ILE A 133 3.132 -1.577 16.956 1.00 18.88 C ANISOU 1048 C ILE A 133 1960 3144 2070 40 153 -413 C ATOM 1049 O ILE A 133 4.003 -1.394 16.095 1.00 13.50 O ANISOU 1049 O ILE A 133 1337 2350 1441 53 146 -400 O ATOM 1050 CB ILE A 133 3.296 -3.408 18.664 1.00 16.92 C ANISOU 1050 CB ILE A 133 1649 3068 1711 -46 159 -302 C ATOM 1051 CG1 ILE A 133 3.887 -3.816 20.016 1.00 18.88 C ANISOU 1051 CG1 ILE A 133 1852 3427 1896 -85 162 -277 C ATOM 1052 CG2 ILE A 133 3.936 -4.228 17.563 1.00 17.91 C ANISOU 1052 CG2 ILE A 133 1847 3067 1891 -54 147 -226 C ATOM 1053 CD1 ILE A 133 3.630 -5.272 20.371 1.00 19.21 C ANISOU 1053 CD1 ILE A 133 1880 3520 1898 -148 148 -170 C ATOM 0 H ILE A 133 2.307 -1.537 19.913 1.00 11.99 H new ATOM 0 HA ILE A 133 4.465 -1.716 18.534 1.00 15.30 H new ATOM 0 HB ILE A 133 2.340 -3.574 18.675 1.00 16.92 H new ATOM 0 HG12 ILE A 133 4.844 -3.657 20.005 1.00 18.88 H new ATOM 0 HG13 ILE A 133 3.513 -3.250 20.709 1.00 18.88 H new ATOM 0 HG21 ILE A 133 3.787 -5.171 17.733 1.00 17.91 H new ATOM 0 HG22 ILE A 133 3.542 -3.988 16.710 1.00 17.91 H new ATOM 0 HG23 ILE A 133 4.889 -4.051 17.540 1.00 17.91 H new ATOM 0 HD11 ILE A 133 4.026 -5.470 21.234 1.00 19.21 H new ATOM 0 HD12 ILE A 133 2.674 -5.432 20.411 1.00 19.21 H new ATOM 0 HD13 ILE A 133 4.025 -5.845 19.695 1.00 19.21 H new ATOM 1054 N ARG A 134 1.828 -1.481 16.690 1.00 11.05 N ANISOU 1054 N ARG A 134 945 2177 1076 50 151 -433 N ATOM 1055 CA ARG A 134 1.360 -1.196 15.328 1.00 14.82 C ANISOU 1055 CA ARG A 134 1470 2543 1617 75 141 -436 C ATOM 1056 C ARG A 134 1.883 0.173 14.916 1.00 14.92 C ANISOU 1056 C ARG A 134 1506 2478 1685 118 127 -512 C ATOM 1057 O ARG A 134 2.427 0.350 13.833 1.00 14.12 O ANISOU 1057 O ARG A 134 1465 2263 1639 125 117 -492 O ATOM 1058 CB ARG A 134 -0.183 -1.267 15.244 1.00 13.55 C ANISOU 1058 CB ARG A 134 1273 2435 1440 79 140 -451 C ATOM 1059 CG ARG A 134 -0.745 -2.591 15.772 1.00 19.50 C ANISOU 1059 CG ARG A 134 1996 3280 2132 28 148 -373 C ATOM 1060 CD ARG A 134 -2.192 -2.860 15.347 1.00 18.58 C ANISOU 1060 CD ARG A 134 1861 3189 2011 26 145 -364 C ATOM 1061 NE ARG A 134 -2.792 -3.977 16.088 1.00 19.41 N ANISOU 1061 NE ARG A 134 1921 3407 2047 -27 148 -297 N ATOM 1062 CZ ARG A 134 -3.787 -4.730 15.627 1.00 22.16 C ANISOU 1062 CZ ARG A 134 2269 3761 2388 -50 141 -242 C ATOM 1063 NH1 ARG A 134 -4.289 -4.515 14.410 1.00 10.98 N ANISOU 1063 NH1 ARG A 134 898 2243 1031 -23 135 -249 N ATOM 1064 NH2 ARG A 134 -4.264 -5.717 16.366 1.00 19.40 N ANISOU 1064 NH2 ARG A 134 1877 3520 1975 -105 137 -176 N ATOM 0 H ARG A 134 1.204 -1.576 17.274 1.00 11.05 H new ATOM 0 HA ARG A 134 1.701 -1.866 14.715 1.00 14.82 H new ATOM 0 HB2 ARG A 134 -0.565 -0.533 15.751 1.00 13.55 H new ATOM 0 HB3 ARG A 134 -0.459 -1.148 14.322 1.00 13.55 H new ATOM 0 HG2 ARG A 134 -0.184 -3.318 15.460 1.00 19.50 H new ATOM 0 HG3 ARG A 134 -0.696 -2.590 16.741 1.00 19.50 H new ATOM 0 HD2 ARG A 134 -2.722 -2.060 15.487 1.00 18.58 H new ATOM 0 HD3 ARG A 134 -2.217 -3.054 14.397 1.00 18.58 H new ATOM 0 HE ARG A 134 -2.480 -4.156 16.869 1.00 19.41 H new ATOM 0 HH11 ARG A 134 -3.969 -3.886 13.918 1.00 10.98 H new ATOM 0 HH12 ARG A 134 -4.932 -5.005 14.117 1.00 10.98 H new ATOM 0 HH21 ARG A 134 -3.931 -5.872 17.144 1.00 19.40 H new ATOM 0 HH22 ARG A 134 -4.907 -6.204 16.069 1.00 19.40 H new ATOM 1065 N TYR A 135 1.764 1.134 15.820 1.00 11.11 N ANISOU 1065 N TYR A 135 973 2063 1186 144 124 -599 N ATOM 1066 CA TYR A 135 2.201 2.494 15.556 1.00 10.49 C ANISOU 1066 CA TYR A 135 909 1913 1162 184 100 -676 C ATOM 1067 C TYR A 135 3.718 2.571 15.317 1.00 13.83 C ANISOU 1067 C TYR A 135 1382 2263 1609 173 98 -644 C ATOM 1068 O TYR A 135 4.158 3.111 14.313 1.00 16.08 O ANISOU 1068 O TYR A 135 1718 2438 1954 184 78 -642 O ATOM 1069 CB TYR A 135 1.780 3.422 16.713 1.00 14.21 C ANISOU 1069 CB TYR A 135 1308 2483 1608 216 93 -783 C ATOM 1070 CG TYR A 135 2.392 4.795 16.622 1.00 15.63 C ANISOU 1070 CG TYR A 135 1501 2592 1845 255 61 -862 C ATOM 1071 CD1 TYR A 135 1.847 5.775 15.798 1.00 22.05 C ANISOU 1071 CD1 TYR A 135 2331 3317 2730 292 23 -915 C ATOM 1072 CD2 TYR A 135 3.546 5.101 17.325 1.00 16.93 C ANISOU 1072 CD2 TYR A 135 1665 2772 1997 251 62 -878 C ATOM 1073 CE1 TYR A 135 2.429 7.033 15.707 1.00 23.96 C ANISOU 1073 CE1 TYR A 135 2587 3486 3031 322 -18 -981 C ATOM 1074 CE2 TYR A 135 4.124 6.347 17.244 1.00 15.41 C ANISOU 1074 CE2 TYR A 135 1485 2511 1858 282 26 -945 C ATOM 1075 CZ TYR A 135 3.570 7.307 16.438 1.00 21.83 C ANISOU 1075 CZ TYR A 135 2315 3236 2745 317 -16 -995 C ATOM 1076 OH TYR A 135 4.177 8.541 16.366 1.00 20.70 O ANISOU 1076 OH TYR A 135 2185 3018 2660 344 -62 -1056 O ATOM 0 H TYR A 135 1.428 1.016 16.603 1.00 11.11 H new ATOM 0 HA TYR A 135 1.768 2.792 14.741 1.00 10.49 H new ATOM 0 HB2 TYR A 135 0.814 3.504 16.719 1.00 14.21 H new ATOM 0 HB3 TYR A 135 2.035 3.015 17.556 1.00 14.21 H new ATOM 0 HD1 TYR A 135 1.084 5.585 15.302 1.00 22.05 H new ATOM 0 HD2 TYR A 135 3.938 4.451 17.863 1.00 16.93 H new ATOM 0 HE1 TYR A 135 2.055 7.685 15.159 1.00 23.96 H new ATOM 0 HE2 TYR A 135 4.890 6.538 17.736 1.00 15.41 H new ATOM 0 HH TYR A 135 4.768 8.598 16.960 1.00 20.70 H new ATOM 1077 N TYR A 136 4.533 2.051 16.231 1.00 14.07 N ANISOU 1077 N TYR A 136 1396 2357 1592 149 115 -619 N ATOM 1078 CA TYR A 136 5.987 2.171 16.030 1.00 13.17 C ANISOU 1078 CA TYR A 136 1325 2179 1500 141 112 -594 C ATOM 1079 C TYR A 136 6.477 1.426 14.791 1.00 12.12 C ANISOU 1079 C TYR A 136 1256 1948 1400 122 114 -513 C ATOM 1080 O TYR A 136 7.350 1.918 14.064 1.00 14.62 O ANISOU 1080 O TYR A 136 1616 2180 1759 126 102 -510 O ATOM 1081 CB TYR A 136 6.764 1.760 17.285 1.00 10.10 C ANISOU 1081 CB TYR A 136 904 1880 1055 119 128 -582 C ATOM 1082 CG TYR A 136 6.687 2.798 18.371 1.00 13.07 C ANISOU 1082 CG TYR A 136 1225 2330 1409 144 121 -677 C ATOM 1083 CD1 TYR A 136 7.048 4.112 18.124 1.00 15.96 C ANISOU 1083 CD1 TYR A 136 1606 2631 1828 179 94 -750 C ATOM 1084 CD2 TYR A 136 6.210 2.477 19.628 1.00 18.73 C ANISOU 1084 CD2 TYR A 136 1875 3187 2055 130 137 -697 C ATOM 1085 CE1 TYR A 136 6.974 5.072 19.111 1.00 20.72 C ANISOU 1085 CE1 TYR A 136 2158 3298 2417 207 82 -845 C ATOM 1086 CE2 TYR A 136 6.130 3.437 20.626 1.00 27.49 C ANISOU 1086 CE2 TYR A 136 2929 4373 3142 156 131 -794 C ATOM 1087 CZ TYR A 136 6.509 4.729 20.354 1.00 22.85 C ANISOU 1087 CZ TYR A 136 2359 3711 2613 197 102 -872 C ATOM 1088 OH TYR A 136 6.445 5.678 21.339 1.00 19.66 O ANISOU 1088 OH TYR A 136 1899 3379 2193 227 90 -975 O ATOM 0 H TYR A 136 4.286 1.641 16.946 1.00 14.07 H new ATOM 0 HA TYR A 136 6.166 3.111 15.869 1.00 13.17 H new ATOM 0 HB2 TYR A 136 6.414 0.919 17.619 1.00 10.10 H new ATOM 0 HB3 TYR A 136 7.693 1.607 17.052 1.00 10.10 H new ATOM 0 HD1 TYR A 136 7.346 4.351 17.276 1.00 15.96 H new ATOM 0 HD2 TYR A 136 5.939 1.606 19.807 1.00 18.73 H new ATOM 0 HE1 TYR A 136 7.238 5.946 18.935 1.00 20.72 H new ATOM 0 HE2 TYR A 136 5.822 3.208 21.473 1.00 27.49 H new ATOM 0 HH TYR A 136 5.641 5.841 21.520 1.00 19.66 H new ATOM 1089 N ILE A 137 5.893 0.265 14.508 1.00 16.38 N ANISOU 1089 N ILE A 137 1800 2503 1921 99 125 -449 N ATOM 1090 CA ILE A 137 6.283 -0.477 13.309 1.00 16.61 C ANISOU 1090 CA ILE A 137 1885 2443 1981 85 124 -382 C ATOM 1091 C ILE A 137 5.900 0.271 12.019 1.00 14.50 C ANISOU 1091 C ILE A 137 1655 2083 1771 105 108 -403 C ATOM 1092 O ILE A 137 6.672 0.318 11.062 1.00 13.37 O ANISOU 1092 O ILE A 137 1557 1861 1661 100 102 -378 O ATOM 1093 CB ILE A 137 5.727 -1.904 13.310 1.00 11.54 C ANISOU 1093 CB ILE A 137 1239 1833 1312 57 132 -311 C ATOM 1094 CG1 ILE A 137 6.402 -2.719 14.424 1.00 12.48 C ANISOU 1094 CG1 ILE A 137 1332 2024 1384 28 139 -272 C ATOM 1095 CG2 ILE A 137 5.987 -2.555 11.958 1.00 12.50 C ANISOU 1095 CG2 ILE A 137 1417 1860 1473 51 127 -258 C ATOM 1096 CD1 ILE A 137 7.829 -3.181 14.051 1.00 11.30 C ANISOU 1096 CD1 ILE A 137 1224 1815 1256 20 137 -233 C ATOM 0 H ILE A 137 5.281 -0.106 14.985 1.00 16.38 H new ATOM 0 HA ILE A 137 7.250 -0.544 13.328 1.00 16.61 H new ATOM 0 HB ILE A 137 4.771 -1.878 13.471 1.00 11.54 H new ATOM 0 HG12 ILE A 137 6.441 -2.183 15.232 1.00 12.48 H new ATOM 0 HG13 ILE A 137 5.858 -3.496 14.625 1.00 12.48 H new ATOM 0 HG21 ILE A 137 5.634 -3.459 11.961 1.00 12.50 H new ATOM 0 HG22 ILE A 137 5.551 -2.040 11.261 1.00 12.50 H new ATOM 0 HG23 ILE A 137 6.942 -2.582 11.790 1.00 12.50 H new ATOM 0 HD11 ILE A 137 8.207 -3.689 14.786 1.00 11.30 H new ATOM 0 HD12 ILE A 137 7.792 -3.739 13.258 1.00 11.30 H new ATOM 0 HD13 ILE A 137 8.385 -2.406 13.875 1.00 11.30 H new ATOM 1097 N TYR A 138 4.722 0.886 12.026 1.00 15.09 N ANISOU 1097 N TYR A 138 1705 2173 1854 125 98 -450 N ATOM 1098 CA TYR A 138 4.280 1.741 10.925 1.00 13.97 C ANISOU 1098 CA TYR A 138 1592 1946 1769 144 75 -476 C ATOM 1099 C TYR A 138 5.247 2.904 10.721 1.00 16.98 C ANISOU 1099 C TYR A 138 1993 2268 2189 156 51 -513 C ATOM 1100 O TYR A 138 5.585 3.247 9.590 1.00 14.22 O ANISOU 1100 O TYR A 138 1688 1833 1883 149 34 -493 O ATOM 1101 CB TYR A 138 2.878 2.285 11.223 1.00 13.94 C ANISOU 1101 CB TYR A 138 1547 1982 1768 169 64 -534 C ATOM 1102 CG TYR A 138 2.229 3.040 10.090 1.00 12.26 C ANISOU 1102 CG TYR A 138 1360 1682 1615 186 35 -554 C ATOM 1103 CD1 TYR A 138 1.630 2.361 9.025 1.00 13.95 C ANISOU 1103 CD1 TYR A 138 1605 1852 1842 171 38 -499 C ATOM 1104 CD2 TYR A 138 2.192 4.419 10.084 1.00 10.12 C ANISOU 1104 CD2 TYR A 138 1082 1373 1390 216 -2 -626 C ATOM 1105 CE1 TYR A 138 1.016 3.049 7.998 1.00 13.46 C ANISOU 1105 CE1 TYR A 138 1566 1715 1834 183 9 -513 C ATOM 1106 CE2 TYR A 138 1.565 5.113 9.066 1.00 13.72 C ANISOU 1106 CE2 TYR A 138 1560 1748 1906 228 -37 -640 C ATOM 1107 CZ TYR A 138 0.988 4.418 8.024 1.00 16.58 C ANISOU 1107 CZ TYR A 138 1953 2072 2276 210 -29 -581 C ATOM 1108 OH TYR A 138 0.386 5.104 6.996 1.00 20.74 O ANISOU 1108 OH TYR A 138 2501 2518 2860 217 -66 -589 O ATOM 0 H TYR A 138 4.155 0.820 12.669 1.00 15.09 H new ATOM 0 HA TYR A 138 4.259 1.210 10.113 1.00 13.97 H new ATOM 0 HB2 TYR A 138 2.304 1.543 11.469 1.00 13.94 H new ATOM 0 HB3 TYR A 138 2.931 2.870 11.995 1.00 13.94 H new ATOM 0 HD1 TYR A 138 1.645 1.431 9.008 1.00 13.95 H new ATOM 0 HD2 TYR A 138 2.596 4.890 10.777 1.00 10.12 H new ATOM 0 HE1 TYR A 138 0.624 2.586 7.293 1.00 13.46 H new ATOM 0 HE2 TYR A 138 1.533 6.042 9.084 1.00 13.72 H new ATOM 0 HH TYR A 138 0.441 5.930 7.140 1.00 20.74 H new ATOM 1109 N GLU A 139 5.684 3.521 11.814 1.00 15.79 N ANISOU 1109 N GLU A 139 1809 2167 2022 169 48 -566 N ATOM 1110 CA GLU A 139 6.619 4.636 11.709 1.00 13.10 C ANISOU 1110 CA GLU A 139 1486 1772 1719 177 20 -600 C ATOM 1111 C GLU A 139 7.984 4.166 11.181 1.00 11.33 C ANISOU 1111 C GLU A 139 1304 1506 1493 148 31 -537 C ATOM 1112 O GLU A 139 8.644 4.867 10.411 1.00 15.34 O ANISOU 1112 O GLU A 139 1846 1942 2041 142 6 -533 O ATOM 1113 CB GLU A 139 6.746 5.373 13.055 1.00 10.18 C ANISOU 1113 CB GLU A 139 1067 1470 1330 200 13 -676 C ATOM 1114 CG GLU A 139 5.471 6.107 13.463 1.00 18.89 C ANISOU 1114 CG GLU A 139 2125 2607 2447 236 -8 -759 C ATOM 1115 CD GLU A 139 5.128 7.230 12.499 1.00 21.06 C ANISOU 1115 CD GLU A 139 2426 2778 2798 257 -59 -793 C ATOM 1116 OE1 GLU A 139 6.046 7.992 12.134 1.00 24.60 O ANISOU 1116 OE1 GLU A 139 2905 3154 3287 252 -91 -795 O ATOM 1117 OE2 GLU A 139 3.953 7.343 12.088 1.00 24.42 O ANISOU 1117 OE2 GLU A 139 2840 3193 3244 274 -72 -814 O ATOM 0 H GLU A 139 5.455 3.313 12.616 1.00 15.79 H new ATOM 0 HA GLU A 139 6.266 5.269 11.064 1.00 13.10 H new ATOM 0 HB2 GLU A 139 6.979 4.734 13.746 1.00 10.18 H new ATOM 0 HB3 GLU A 139 7.475 6.010 13.000 1.00 10.18 H new ATOM 0 HG2 GLU A 139 4.734 5.477 13.500 1.00 18.89 H new ATOM 0 HG3 GLU A 139 5.579 6.470 14.356 1.00 18.89 H new ATOM 1118 N LEU A 140 8.407 2.975 11.588 1.00 13.25 N ANISOU 1118 N LEU A 140 1543 1798 1692 129 64 -487 N ATOM 1119 CA LEU A 140 9.671 2.446 11.108 1.00 14.99 C ANISOU 1119 CA LEU A 140 1798 1986 1912 106 74 -434 C ATOM 1120 C LEU A 140 9.546 2.198 9.607 1.00 13.71 C ANISOU 1120 C LEU A 140 1679 1749 1781 95 68 -393 C ATOM 1121 O LEU A 140 10.458 2.514 8.824 1.00 8.37 O ANISOU 1121 O LEU A 140 1032 1022 1125 82 58 -376 O ATOM 1122 CB LEU A 140 10.035 1.156 11.849 1.00 15.73 C ANISOU 1122 CB LEU A 140 1877 2143 1958 90 102 -390 C ATOM 1123 CG LEU A 140 11.296 0.414 11.395 1.00 21.44 C ANISOU 1123 CG LEU A 140 2628 2837 2680 71 111 -338 C ATOM 1124 CD1 LEU A 140 12.543 1.311 11.397 1.00 16.24 C ANISOU 1124 CD1 LEU A 140 1981 2153 2035 70 101 -358 C ATOM 1125 CD2 LEU A 140 11.522 -0.793 12.269 1.00 15.81 C ANISOU 1125 CD2 LEU A 140 1895 2185 1929 57 127 -299 C ATOM 0 H LEU A 140 7.982 2.465 12.135 1.00 13.25 H new ATOM 0 HA LEU A 140 10.383 3.083 11.276 1.00 14.99 H new ATOM 0 HB2 LEU A 140 10.135 1.369 12.790 1.00 15.73 H new ATOM 0 HB3 LEU A 140 9.285 0.546 11.774 1.00 15.73 H new ATOM 0 HG LEU A 140 11.151 0.134 10.478 1.00 21.44 H new ATOM 0 HD11 LEU A 140 13.312 0.797 11.103 1.00 16.24 H new ATOM 0 HD12 LEU A 140 12.405 2.059 10.795 1.00 16.24 H new ATOM 0 HD13 LEU A 140 12.701 1.644 12.294 1.00 16.24 H new ATOM 0 HD21 LEU A 140 12.321 -1.259 11.977 1.00 15.81 H new ATOM 0 HD22 LEU A 140 11.631 -0.510 13.190 1.00 15.81 H new ATOM 0 HD23 LEU A 140 10.759 -1.388 12.203 1.00 15.81 H new ATOM 1126 N LEU A 141 8.397 1.663 9.205 1.00 13.31 N ANISOU 1126 N LEU A 141 1627 1698 1731 98 72 -379 N ATOM 1127 CA LEU A 141 8.140 1.361 7.796 1.00 14.02 C ANISOU 1127 CA LEU A 141 1755 1725 1847 87 67 -342 C ATOM 1128 C LEU A 141 8.235 2.606 6.924 1.00 16.79 C ANISOU 1128 C LEU A 141 2128 2008 2243 87 35 -363 C ATOM 1129 O LEU A 141 8.650 2.525 5.760 1.00 13.27 O ANISOU 1129 O LEU A 141 1715 1513 1813 68 30 -329 O ATOM 1130 CB LEU A 141 6.779 0.661 7.613 1.00 12.52 C ANISOU 1130 CB LEU A 141 1557 1549 1651 91 74 -327 C ATOM 1131 CG LEU A 141 6.774 -0.847 7.916 1.00 14.27 C ANISOU 1131 CG LEU A 141 1774 1810 1838 77 96 -276 C ATOM 1132 CD1 LEU A 141 5.351 -1.386 8.057 1.00 16.44 C ANISOU 1132 CD1 LEU A 141 2029 2117 2100 78 99 -267 C ATOM 1133 CD2 LEU A 141 7.531 -1.629 6.845 1.00 9.74 C ANISOU 1133 CD2 LEU A 141 1238 1187 1275 62 100 -229 C ATOM 0 H LEU A 141 7.749 1.466 9.734 1.00 13.31 H new ATOM 0 HA LEU A 141 8.833 0.749 7.504 1.00 14.02 H new ATOM 0 HB2 LEU A 141 6.129 1.094 8.188 1.00 12.52 H new ATOM 0 HB3 LEU A 141 6.483 0.794 6.699 1.00 12.52 H new ATOM 0 HG LEU A 141 7.229 -0.969 8.764 1.00 14.27 H new ATOM 0 HD11 LEU A 141 5.382 -2.337 8.247 1.00 16.44 H new ATOM 0 HD12 LEU A 141 4.901 -0.926 8.783 1.00 16.44 H new ATOM 0 HD13 LEU A 141 4.865 -1.238 7.231 1.00 16.44 H new ATOM 0 HD21 LEU A 141 7.512 -2.575 7.060 1.00 9.74 H new ATOM 0 HD22 LEU A 141 7.111 -1.486 5.982 1.00 9.74 H new ATOM 0 HD23 LEU A 141 8.451 -1.324 6.811 1.00 9.74 H new ATOM 1134 N LYS A 142 7.859 3.758 7.474 1.00 14.68 N ANISOU 1134 N LYS A 142 1840 1740 1997 106 9 -421 N ATOM 1135 CA LYS A 142 8.045 5.019 6.749 1.00 17.62 C ANISOU 1135 CA LYS A 142 2233 2042 2419 103 -35 -439 C ATOM 1136 C LYS A 142 9.505 5.284 6.463 1.00 14.86 C ANISOU 1136 C LYS A 142 1905 1671 2070 78 -40 -415 C ATOM 1137 O LYS A 142 9.858 5.657 5.346 1.00 13.00 O ANISOU 1137 O LYS A 142 1698 1382 1858 53 -62 -385 O ATOM 1138 CB LYS A 142 7.470 6.208 7.515 1.00 17.65 C ANISOU 1138 CB LYS A 142 2207 2047 2452 133 -71 -514 C ATOM 1139 CG LYS A 142 5.972 6.217 7.576 1.00 17.54 C ANISOU 1139 CG LYS A 142 2170 2045 2449 158 -76 -546 C ATOM 1140 CD LYS A 142 5.497 7.399 8.386 1.00 21.72 C ANISOU 1140 CD LYS A 142 2664 2582 3008 194 -114 -633 C ATOM 1141 CE LYS A 142 3.994 7.498 8.352 1.00 19.76 C ANISOU 1141 CE LYS A 142 2390 2344 2775 221 -125 -671 C ATOM 1142 NZ LYS A 142 3.570 8.536 9.311 1.00 18.28 N ANISOU 1142 NZ LYS A 142 2155 2181 2608 263 -159 -769 N ATOM 0 H LYS A 142 7.500 3.834 8.252 1.00 14.68 H new ATOM 0 HA LYS A 142 7.565 4.921 5.912 1.00 17.62 H new ATOM 0 HB2 LYS A 142 7.823 6.202 8.419 1.00 17.65 H new ATOM 0 HB3 LYS A 142 7.774 7.029 7.098 1.00 17.65 H new ATOM 0 HG2 LYS A 142 5.604 6.261 6.679 1.00 17.54 H new ATOM 0 HG3 LYS A 142 5.652 5.392 7.974 1.00 17.54 H new ATOM 0 HD2 LYS A 142 5.799 7.311 9.303 1.00 21.72 H new ATOM 0 HD3 LYS A 142 5.888 8.215 8.036 1.00 21.72 H new ATOM 0 HE2 LYS A 142 3.691 7.722 7.458 1.00 19.76 H new ATOM 0 HE3 LYS A 142 3.595 6.644 8.581 1.00 19.76 H new ATOM 0 HZ1 LYS A 142 2.683 8.605 9.301 1.00 18.28 H new ATOM 0 HZ2 LYS A 142 3.841 8.313 10.129 1.00 18.28 H new ATOM 0 HZ3 LYS A 142 3.930 9.317 9.082 1.00 18.28 H new ATOM 1143 N ALA A 143 10.353 5.097 7.478 1.00 16.15 N ANISOU 1143 N ALA A 143 2050 1883 2203 82 -22 -425 N ATOM 1144 CA ALA A 143 11.794 5.284 7.305 1.00 7.03 C ANISOU 1144 CA ALA A 143 912 718 1043 59 -24 -403 C ATOM 1145 C ALA A 143 12.329 4.382 6.213 1.00 12.98 C ANISOU 1145 C ALA A 143 1691 1459 1781 33 -2 -343 C ATOM 1146 O ALA A 143 13.152 4.805 5.411 1.00 10.59 O ANISOU 1146 O ALA A 143 1408 1127 1489 6 -18 -320 O ATOM 1147 CB ALA A 143 12.571 5.025 8.641 1.00 9.33 C ANISOU 1147 CB ALA A 143 1177 1071 1298 68 -1 -420 C ATOM 0 H ALA A 143 10.114 4.863 8.270 1.00 16.15 H new ATOM 0 HA ALA A 143 11.935 6.208 7.046 1.00 7.03 H new ATOM 0 HB1 ALA A 143 13.521 5.157 8.494 1.00 9.33 H new ATOM 0 HB2 ALA A 143 12.261 5.643 9.321 1.00 9.33 H new ATOM 0 HB3 ALA A 143 12.413 4.115 8.936 1.00 9.33 H new ATOM 1148 N LEU A 144 11.873 3.131 6.205 1.00 10.32 N ANISOU 1148 N LEU A 144 1352 1150 1420 39 30 -319 N ATOM 1149 CA LEU A 144 12.399 2.135 5.281 1.00 11.47 C ANISOU 1149 CA LEU A 144 1516 1290 1551 21 50 -273 C ATOM 1150 C LEU A 144 11.900 2.376 3.860 1.00 14.92 C ANISOU 1150 C LEU A 144 1978 1679 2011 4 34 -254 C ATOM 1151 O LEU A 144 12.674 2.338 2.912 1.00 12.56 O ANISOU 1151 O LEU A 144 1696 1369 1710 -20 32 -228 O ATOM 1152 CB LEU A 144 12.058 0.722 5.758 1.00 5.39 C ANISOU 1152 CB LEU A 144 736 559 755 32 79 -254 C ATOM 1153 CG LEU A 144 12.801 0.273 7.029 1.00 8.20 C ANISOU 1153 CG LEU A 144 1068 966 1083 39 95 -258 C ATOM 1154 CD1 LEU A 144 12.296 -1.083 7.528 1.00 10.68 C ANISOU 1154 CD1 LEU A 144 1369 1313 1375 44 111 -232 C ATOM 1155 CD2 LEU A 144 14.301 0.239 6.785 1.00 8.78 C ANISOU 1155 CD2 LEU A 144 1149 1038 1149 26 99 -245 C ATOM 0 H LEU A 144 11.257 2.840 6.730 1.00 10.32 H new ATOM 0 HA LEU A 144 13.365 2.222 5.266 1.00 11.47 H new ATOM 0 HB2 LEU A 144 11.103 0.671 5.922 1.00 5.39 H new ATOM 0 HB3 LEU A 144 12.257 0.096 5.044 1.00 5.39 H new ATOM 0 HG LEU A 144 12.617 0.923 7.725 1.00 8.20 H new ATOM 0 HD11 LEU A 144 12.783 -1.336 8.328 1.00 10.68 H new ATOM 0 HD12 LEU A 144 11.350 -1.021 7.733 1.00 10.68 H new ATOM 0 HD13 LEU A 144 12.434 -1.753 6.840 1.00 10.68 H new ATOM 0 HD21 LEU A 144 14.754 -0.045 7.594 1.00 8.78 H new ATOM 0 HD22 LEU A 144 14.498 -0.384 6.068 1.00 8.78 H new ATOM 0 HD23 LEU A 144 14.609 1.125 6.537 1.00 8.78 H new ATOM 1156 N ASP A 145 10.611 2.635 3.689 1.00 8.60 N ANISOU 1156 N ASP A 145 1179 857 1233 15 20 -266 N ATOM 1157 CA ASP A 145 10.152 2.906 2.332 1.00 12.03 C ANISOU 1157 CA ASP A 145 1637 1244 1690 -5 1 -244 C ATOM 1158 C ASP A 145 10.879 4.129 1.820 1.00 11.61 C ANISOU 1158 C ASP A 145 1595 1158 1659 -32 -36 -243 C ATOM 1159 O ASP A 145 11.263 4.199 0.655 1.00 10.38 O ANISOU 1159 O ASP A 145 1456 984 1503 -64 -45 -210 O ATOM 1160 CB ASP A 145 8.652 3.161 2.266 1.00 9.48 C ANISOU 1160 CB ASP A 145 1311 899 1392 11 -14 -261 C ATOM 1161 CG ASP A 145 8.204 3.557 0.864 1.00 17.18 C ANISOU 1161 CG ASP A 145 2311 1822 2394 -13 -40 -236 C ATOM 1162 OD1 ASP A 145 8.436 2.769 -0.083 1.00 12.82 O ANISOU 1162 OD1 ASP A 145 1776 1272 1825 -33 -23 -199 O ATOM 1163 OD2 ASP A 145 7.663 4.669 0.710 1.00 16.47 O ANISOU 1163 OD2 ASP A 145 2223 1691 2345 -14 -82 -255 O ATOM 0 H ASP A 145 10.013 2.659 4.307 1.00 8.60 H new ATOM 0 HA ASP A 145 10.339 2.124 1.789 1.00 12.03 H new ATOM 0 HB2 ASP A 145 8.176 2.363 2.544 1.00 9.48 H new ATOM 0 HB3 ASP A 145 8.416 3.864 2.891 1.00 9.48 H new ATOM 1164 N TYR A 146 11.074 5.105 2.695 1.00 12.70 N ANISOU 1164 N TYR A 146 1720 1292 1815 -21 -60 -278 N ATOM 1165 CA TYR A 146 11.775 6.288 2.264 1.00 14.32 C ANISOU 1165 CA TYR A 146 1935 1460 2045 -50 -105 -273 C ATOM 1166 C TYR A 146 13.199 5.962 1.808 1.00 15.31 C ANISOU 1166 C TYR A 146 2068 1613 2139 -82 -87 -236 C ATOM 1167 O TYR A 146 13.584 6.313 0.695 1.00 16.60 O ANISOU 1167 O TYR A 146 2245 1757 2305 -123 -109 -201 O ATOM 1168 CB TYR A 146 11.813 7.372 3.336 1.00 13.68 C ANISOU 1168 CB TYR A 146 1838 1368 1992 -29 -139 -323 C ATOM 1169 CG TYR A 146 12.455 8.616 2.782 1.00 17.17 C ANISOU 1169 CG TYR A 146 2294 1762 2469 -64 -197 -309 C ATOM 1170 CD1 TYR A 146 11.798 9.378 1.826 1.00 22.03 C ANISOU 1170 CD1 TYR A 146 2925 2315 3129 -86 -249 -295 C ATOM 1171 CD2 TYR A 146 13.731 8.998 3.164 1.00 18.48 C ANISOU 1171 CD2 TYR A 146 2457 1943 2623 -82 -204 -305 C ATOM 1172 CE1 TYR A 146 12.378 10.504 1.288 1.00 21.85 C ANISOU 1172 CE1 TYR A 146 2914 2246 3140 -126 -312 -272 C ATOM 1173 CE2 TYR A 146 14.326 10.123 2.627 1.00 17.49 C ANISOU 1173 CE2 TYR A 146 2343 1773 2528 -122 -263 -284 C ATOM 1174 CZ TYR A 146 13.642 10.868 1.689 1.00 21.13 C ANISOU 1174 CZ TYR A 146 2820 2173 3035 -146 -319 -266 C ATOM 1175 OH TYR A 146 14.212 11.990 1.150 1.00 27.86 O ANISOU 1175 OH TYR A 146 3684 2980 3920 -193 -387 -237 O ATOM 0 H TYR A 146 10.816 5.100 3.515 1.00 12.70 H new ATOM 0 HA TYR A 146 11.273 6.634 1.510 1.00 14.32 H new ATOM 0 HB2 TYR A 146 10.913 7.570 3.639 1.00 13.68 H new ATOM 0 HB3 TYR A 146 12.310 7.058 4.108 1.00 13.68 H new ATOM 0 HD1 TYR A 146 10.949 9.123 1.544 1.00 22.03 H new ATOM 0 HD2 TYR A 146 14.193 8.490 3.791 1.00 18.48 H new ATOM 0 HE1 TYR A 146 11.920 11.014 0.659 1.00 21.85 H new ATOM 0 HE2 TYR A 146 15.180 10.376 2.895 1.00 17.49 H new ATOM 0 HH TYR A 146 14.869 12.223 1.618 1.00 27.86 H new ATOM 1176 N CYS A 147 14.005 5.312 2.649 1.00 12.99 N ANISOU 1176 N CYS A 147 1759 1366 1810 -68 -52 -244 N ATOM 1177 CA CYS A 147 15.390 5.083 2.210 1.00 7.63 C ANISOU 1177 CA CYS A 147 1082 714 1103 -97 -40 -215 C ATOM 1178 C CYS A 147 15.422 4.156 0.992 1.00 11.08 C ANISOU 1178 C CYS A 147 1529 1164 1518 -115 -17 -182 C ATOM 1179 O CYS A 147 16.213 4.361 0.077 1.00 12.74 O ANISOU 1179 O CYS A 147 1742 1385 1714 -153 -25 -155 O ATOM 1180 CB CYS A 147 16.317 4.598 3.333 1.00 10.00 C ANISOU 1180 CB CYS A 147 1364 1060 1375 -80 -11 -230 C ATOM 1181 SG CYS A 147 16.030 2.910 3.957 1.00 11.62 S ANISOU 1181 SG CYS A 147 1556 1308 1550 -45 40 -231 S ATOM 0 H CYS A 147 13.794 5.012 3.427 1.00 12.99 H new ATOM 0 HA CYS A 147 15.747 5.945 1.946 1.00 7.63 H new ATOM 0 HB2 CYS A 147 17.232 4.652 3.015 1.00 10.00 H new ATOM 0 HB3 CYS A 147 16.238 5.214 4.078 1.00 10.00 H new ATOM 0 HG CYS A 147 14.929 2.550 3.645 1.00 11.62 H new ATOM 1182 N HIS A 148 14.557 3.149 0.962 1.00 6.88 N ANISOU 1182 N HIS A 148 998 636 982 -90 9 -184 N ATOM 1183 CA HIS A 148 14.478 2.301 -0.234 1.00 9.30 C ANISOU 1183 CA HIS A 148 1313 949 1272 -103 25 -159 C ATOM 1184 C HIS A 148 14.123 3.116 -1.481 1.00 17.29 C ANISOU 1184 C HIS A 148 2340 1930 2299 -142 -8 -136 C ATOM 1185 O HIS A 148 14.688 2.881 -2.552 1.00 13.26 O ANISOU 1185 O HIS A 148 1831 1442 1766 -173 -3 -113 O ATOM 1186 CB HIS A 148 13.483 1.157 -0.040 1.00 10.29 C ANISOU 1186 CB HIS A 148 1439 1075 1397 -72 48 -163 C ATOM 1187 CG HIS A 148 13.858 0.224 1.070 1.00 10.02 C ANISOU 1187 CG HIS A 148 1389 1073 1345 -43 74 -174 C ATOM 1188 ND1 HIS A 148 12.978 -0.693 1.603 1.00 9.10 N ANISOU 1188 ND1 HIS A 148 1268 960 1229 -18 87 -174 N ATOM 1189 CD2 HIS A 148 15.018 0.073 1.757 1.00 9.06 C ANISOU 1189 CD2 HIS A 148 1253 983 1206 -40 85 -180 C ATOM 1190 CE1 HIS A 148 13.579 -1.375 2.563 1.00 14.10 C ANISOU 1190 CE1 HIS A 148 1886 1625 1846 -3 101 -177 C ATOM 1191 NE2 HIS A 148 14.816 -0.925 2.684 1.00 11.21 N ANISOU 1191 NE2 HIS A 148 1513 1275 1470 -13 102 -182 N ATOM 0 H HIS A 148 14.020 2.940 1.600 1.00 6.88 H new ATOM 0 HA HIS A 148 15.359 1.917 -0.369 1.00 9.30 H new ATOM 0 HB2 HIS A 148 12.605 1.528 0.141 1.00 10.29 H new ATOM 0 HB3 HIS A 148 13.413 0.654 -0.867 1.00 10.29 H new ATOM 0 HD2 HIS A 148 15.803 0.554 1.626 1.00 9.06 H new ATOM 0 HE1 HIS A 148 13.196 -2.056 3.068 1.00 14.10 H new ATOM 0 HE2 HIS A 148 15.399 -1.209 3.249 1.00 11.21 H new ATOM 1192 N SER A 149 13.201 4.070 -1.351 1.00 12.23 N ANISOU 1192 N SER A 149 1708 1243 1697 -142 -44 -143 N ATOM 1193 CA SER A 149 12.811 4.881 -2.513 1.00 17.53 C ANISOU 1193 CA SER A 149 2394 1878 2390 -182 -84 -116 C ATOM 1194 C SER A 149 13.973 5.766 -2.971 1.00 21.18 C ANISOU 1194 C SER A 149 2855 2349 2844 -232 -114 -90 C ATOM 1195 O SER A 149 13.967 6.260 -4.103 1.00 16.72 O ANISOU 1195 O SER A 149 2298 1773 2281 -281 -145 -54 O ATOM 1196 CB SER A 149 11.594 5.760 -2.205 1.00 9.37 C ANISOU 1196 CB SER A 149 1367 786 1408 -167 -125 -135 C ATOM 1197 OG SER A 149 11.971 6.835 -1.355 1.00 15.54 O ANISOU 1197 OG SER A 149 2140 1548 2216 -163 -160 -159 O ATOM 0 H SER A 149 12.795 4.263 -0.618 1.00 12.23 H new ATOM 0 HA SER A 149 12.574 4.265 -3.224 1.00 17.53 H new ATOM 0 HB2 SER A 149 11.219 6.107 -3.030 1.00 9.37 H new ATOM 0 HB3 SER A 149 10.902 5.229 -1.780 1.00 9.37 H new ATOM 0 HG SER A 149 12.477 6.549 -0.749 1.00 15.54 H new ATOM 1198 N GLN A 150 14.955 5.977 -2.087 1.00 15.28 N ANISOU 1198 N GLN A 150 2096 1625 2087 -225 -109 -106 N ATOM 1199 CA GLN A 150 16.113 6.811 -2.408 1.00 16.76 C ANISOU 1199 CA GLN A 150 2279 1826 2265 -274 -138 -80 C ATOM 1200 C GLN A 150 17.317 5.954 -2.757 1.00 14.30 C ANISOU 1200 C GLN A 150 1952 1586 1897 -288 -96 -67 C ATOM 1201 O GLN A 150 18.455 6.430 -2.713 1.00 14.01 O ANISOU 1201 O GLN A 150 1904 1578 1842 -318 -107 -54 O ATOM 1202 CB GLN A 150 16.465 7.783 -1.269 1.00 17.22 C ANISOU 1202 CB GLN A 150 2332 1858 2351 -262 -170 -104 C ATOM 1203 CG GLN A 150 15.331 8.704 -0.861 1.00 19.19 C ANISOU 1203 CG GLN A 150 2591 2038 2661 -242 -219 -130 C ATOM 1204 CD GLN A 150 14.750 9.487 -2.027 1.00 23.36 C ANISOU 1204 CD GLN A 150 3136 2517 3223 -287 -276 -94 C ATOM 1205 OE1 GLN A 150 15.436 10.292 -2.663 1.00 21.42 O ANISOU 1205 OE1 GLN A 150 2893 2263 2981 -344 -322 -53 O ATOM 1206 NE2 GLN A 150 13.478 9.251 -2.315 1.00 23.30 N ANISOU 1206 NE2 GLN A 150 3135 2478 3238 -265 -277 -103 N ATOM 0 H GLN A 150 14.967 5.644 -1.294 1.00 15.28 H new ATOM 0 HA GLN A 150 15.869 7.343 -3.181 1.00 16.76 H new ATOM 0 HB2 GLN A 150 16.745 7.270 -0.495 1.00 17.22 H new ATOM 0 HB3 GLN A 150 17.224 8.323 -1.541 1.00 17.22 H new ATOM 0 HG2 GLN A 150 14.627 8.179 -0.449 1.00 19.19 H new ATOM 0 HG3 GLN A 150 15.652 9.326 -0.189 1.00 19.19 H new ATOM 0 HE21 GLN A 150 13.030 8.683 -1.850 1.00 23.30 H new ATOM 0 HE22 GLN A 150 13.101 9.666 -2.967 1.00 23.30 H new ATOM 1207 N GLY A 151 17.057 4.691 -3.104 1.00 14.30 N ANISOU 1207 N GLY A 151 1948 1614 1871 -264 -51 -75 N ATOM 1208 CA GLY A 151 18.081 3.778 -3.582 1.00 17.62 C ANISOU 1208 CA GLY A 151 2350 2102 2243 -271 -14 -73 C ATOM 1209 C GLY A 151 19.048 3.272 -2.520 1.00 20.50 C ANISOU 1209 C GLY A 151 2697 2499 2591 -239 14 -97 C ATOM 1210 O GLY A 151 20.186 2.916 -2.836 1.00 20.45 O ANISOU 1210 O GLY A 151 2671 2550 2548 -254 32 -95 O ATOM 0 H GLY A 151 16.272 4.343 -3.066 1.00 14.30 H new ATOM 0 HA2 GLY A 151 17.646 3.014 -3.993 1.00 17.62 H new ATOM 0 HA3 GLY A 151 18.591 4.222 -4.277 1.00 17.62 H new ATOM 1211 N ILE A 152 18.597 3.208 -1.269 1.00 14.96 N ANISOU 1211 N ILE A 152 2001 1770 1915 -198 19 -121 N ATOM 1212 CA ILE A 152 19.485 2.820 -0.155 1.00 7.92 C ANISOU 1212 CA ILE A 152 1092 907 1009 -172 41 -141 C ATOM 1213 C ILE A 152 18.898 1.708 0.714 1.00 13.98 C ANISOU 1213 C ILE A 152 1857 1672 1781 -122 69 -162 C ATOM 1214 O ILE A 152 17.727 1.783 1.110 1.00 12.64 O ANISOU 1214 O ILE A 152 1698 1469 1636 -103 62 -170 O ATOM 1215 CB ILE A 152 19.817 4.053 0.720 1.00 12.09 C ANISOU 1215 CB ILE A 152 1621 1416 1556 -182 11 -146 C ATOM 1216 CG1 ILE A 152 20.721 5.008 -0.072 1.00 11.21 C ANISOU 1216 CG1 ILE A 152 1508 1318 1434 -238 -19 -117 C ATOM 1217 CG2 ILE A 152 20.483 3.643 2.071 1.00 10.57 C ANISOU 1217 CG2 ILE A 152 1413 1249 1353 -150 33 -169 C ATOM 1218 CD1 ILE A 152 20.678 6.434 0.393 1.00 16.29 C ANISOU 1218 CD1 ILE A 152 2160 1919 2111 -258 -70 -115 C ATOM 0 H ILE A 152 17.787 3.383 -1.038 1.00 14.96 H new ATOM 0 HA ILE A 152 20.297 2.471 -0.554 1.00 7.92 H new ATOM 0 HB ILE A 152 18.988 4.505 0.943 1.00 12.09 H new ATOM 0 HG12 ILE A 152 21.636 4.689 -0.017 1.00 11.21 H new ATOM 0 HG13 ILE A 152 20.465 4.977 -1.007 1.00 11.21 H new ATOM 0 HG21 ILE A 152 20.676 4.439 2.591 1.00 10.57 H new ATOM 0 HG22 ILE A 152 19.879 3.070 2.569 1.00 10.57 H new ATOM 0 HG23 ILE A 152 21.308 3.165 1.893 1.00 10.57 H new ATOM 0 HD11 ILE A 152 21.272 6.971 -0.154 1.00 16.29 H new ATOM 0 HD12 ILE A 152 19.773 6.773 0.315 1.00 16.29 H new ATOM 0 HD13 ILE A 152 20.961 6.481 1.320 1.00 16.29 H new ATOM 1219 N MET A 153 19.716 0.688 0.993 1.00 10.14 N ANISOU 1219 N MET A 153 1355 1224 1274 -103 95 -169 N ATOM 1220 CA MET A 153 19.386 -0.405 1.918 1.00 11.40 C ANISOU 1220 CA MET A 153 1509 1386 1437 -63 113 -180 C ATOM 1221 C MET A 153 20.027 -0.120 3.265 1.00 18.13 C ANISOU 1221 C MET A 153 2348 2253 2286 -53 115 -191 C ATOM 1222 O MET A 153 21.196 0.234 3.309 1.00 14.65 O ANISOU 1222 O MET A 153 1896 1838 1830 -68 115 -191 O ATOM 1223 CB MET A 153 20.007 -1.728 1.458 1.00 17.31 C ANISOU 1223 CB MET A 153 2245 2161 2171 -48 131 -184 C ATOM 1224 CG MET A 153 19.948 -2.074 0.007 1.00 22.74 C ANISOU 1224 CG MET A 153 2935 2857 2849 -61 133 -182 C ATOM 1225 SD MET A 153 20.708 -3.700 -0.232 1.00 17.57 S ANISOU 1225 SD MET A 153 2259 2233 2186 -29 147 -203 S ATOM 1226 CE MET A 153 22.311 -3.312 -0.947 1.00 13.58 C ANISOU 1226 CE MET A 153 1725 1792 1644 -55 154 -216 C ATOM 0 H MET A 153 20.497 0.610 0.641 1.00 10.14 H new ATOM 0 HA MET A 153 18.419 -0.468 1.957 1.00 11.40 H new ATOM 0 HB2 MET A 153 20.940 -1.724 1.723 1.00 17.31 H new ATOM 0 HB3 MET A 153 19.575 -2.444 1.950 1.00 17.31 H new ATOM 0 HG2 MET A 153 19.028 -2.084 -0.299 1.00 22.74 H new ATOM 0 HG3 MET A 153 20.414 -1.404 -0.518 1.00 22.74 H new ATOM 0 HE1 MET A 153 22.799 -4.134 -1.113 1.00 13.58 H new ATOM 0 HE2 MET A 153 22.186 -2.836 -1.783 1.00 13.58 H new ATOM 0 HE3 MET A 153 22.814 -2.756 -0.331 1.00 13.58 H new ATOM 1227 N HIS A 154 19.308 -0.320 4.366 1.00 10.96 N ANISOU 1227 N HIS A 154 1438 1339 1388 -31 117 -198 N ATOM 1228 CA HIS A 154 19.901 -0.059 5.680 1.00 11.13 C ANISOU 1228 CA HIS A 154 1444 1383 1401 -23 118 -209 C ATOM 1229 C HIS A 154 20.893 -1.154 6.094 1.00 7.93 C ANISOU 1229 C HIS A 154 1023 1010 980 -12 133 -203 C ATOM 1230 O HIS A 154 22.006 -0.877 6.565 1.00 9.82 O ANISOU 1230 O HIS A 154 1250 1273 1208 -18 135 -207 O ATOM 1231 CB HIS A 154 18.810 0.125 6.739 1.00 12.72 C ANISOU 1231 CB HIS A 154 1640 1581 1609 -7 115 -223 C ATOM 1232 CG HIS A 154 19.328 0.604 8.060 1.00 9.04 C ANISOU 1232 CG HIS A 154 1157 1144 1133 -3 113 -240 C ATOM 1233 ND1 HIS A 154 19.804 -0.255 9.027 1.00 12.69 N ANISOU 1233 ND1 HIS A 154 1602 1643 1578 6 126 -232 N ATOM 1234 CD2 HIS A 154 19.463 1.852 8.568 1.00 14.67 C ANISOU 1234 CD2 HIS A 154 1867 1854 1854 -8 96 -265 C ATOM 1235 CE1 HIS A 154 20.191 0.440 10.084 1.00 10.60 C ANISOU 1235 CE1 HIS A 154 1322 1402 1304 5 122 -252 C ATOM 1236 NE2 HIS A 154 20.007 1.723 9.829 1.00 16.65 N ANISOU 1236 NE2 HIS A 154 2098 2144 2086 -1 104 -275 N ATOM 0 H HIS A 154 18.495 -0.599 4.379 1.00 10.96 H new ATOM 0 HA HIS A 154 20.405 0.767 5.611 1.00 11.13 H new ATOM 0 HB2 HIS A 154 18.154 0.758 6.409 1.00 12.72 H new ATOM 0 HB3 HIS A 154 18.350 -0.719 6.868 1.00 12.72 H new ATOM 0 HD2 HIS A 154 19.232 2.648 8.146 1.00 14.67 H new ATOM 0 HE1 HIS A 154 20.534 0.086 10.872 1.00 10.60 H new ATOM 0 HE2 HIS A 154 20.195 2.371 10.362 1.00 16.65 H new ATOM 1237 N ARG A 155 20.479 -2.402 5.932 1.00 9.36 N ANISOU 1237 N ARG A 155 1203 1187 1165 5 139 -193 N ATOM 1238 CA ARG A 155 21.341 -3.551 6.204 1.00 10.09 C ANISOU 1238 CA ARG A 155 1280 1299 1254 20 143 -188 C ATOM 1239 C ARG A 155 21.690 -3.836 7.675 1.00 11.96 C ANISOU 1239 C ARG A 155 1500 1560 1485 26 142 -182 C ATOM 1240 O ARG A 155 22.506 -4.721 7.961 1.00 13.40 O ANISOU 1240 O ARG A 155 1668 1755 1667 36 139 -177 O ATOM 1241 CB ARG A 155 22.604 -3.474 5.343 1.00 11.61 C ANISOU 1241 CB ARG A 155 1464 1510 1436 12 148 -198 C ATOM 1242 CG ARG A 155 22.269 -3.371 3.840 1.00 9.32 C ANISOU 1242 CG ARG A 155 1186 1210 1146 1 149 -201 C ATOM 1243 CD ARG A 155 23.449 -3.824 2.973 1.00 8.23 C ANISOU 1243 CD ARG A 155 1029 1106 992 0 154 -215 C ATOM 1244 NE ARG A 155 24.686 -3.150 3.368 1.00 9.62 N ANISOU 1244 NE ARG A 155 1188 1316 1149 -15 157 -218 N ATOM 1245 CZ ARG A 155 25.863 -3.371 2.798 1.00 13.95 C ANISOU 1245 CZ ARG A 155 1714 1909 1679 -19 163 -232 C ATOM 1246 NH1 ARG A 155 25.962 -4.275 1.833 1.00 13.42 N ANISOU 1246 NH1 ARG A 155 1634 1855 1609 -4 167 -252 N ATOM 1247 NH2 ARG A 155 26.935 -2.704 3.205 1.00 12.14 N ANISOU 1247 NH2 ARG A 155 1470 1712 1432 -36 165 -231 N ATOM 0 H ARG A 155 19.690 -2.611 5.661 1.00 9.36 H new ATOM 0 HA ARG A 155 20.797 -4.316 5.960 1.00 10.09 H new ATOM 0 HB2 ARG A 155 23.131 -2.705 5.610 1.00 11.61 H new ATOM 0 HB3 ARG A 155 23.150 -4.260 5.499 1.00 11.61 H new ATOM 0 HG2 ARG A 155 21.492 -3.916 3.642 1.00 9.32 H new ATOM 0 HG3 ARG A 155 22.037 -2.455 3.620 1.00 9.32 H new ATOM 0 HD2 ARG A 155 23.562 -4.784 3.052 1.00 8.23 H new ATOM 0 HD3 ARG A 155 23.259 -3.636 2.040 1.00 8.23 H new ATOM 0 HE ARG A 155 24.648 -2.577 4.008 1.00 9.62 H new ATOM 0 HH11 ARG A 155 25.266 -4.713 1.581 1.00 13.42 H new ATOM 0 HH12 ARG A 155 26.722 -4.423 1.459 1.00 13.42 H new ATOM 0 HH21 ARG A 155 26.867 -2.127 3.839 1.00 12.14 H new ATOM 0 HH22 ARG A 155 27.698 -2.848 2.835 1.00 12.14 H new ATOM 1248 N ASP A 156 21.071 -3.117 8.603 1.00 12.10 N ANISOU 1248 N ASP A 156 1515 1585 1496 21 141 -186 N ATOM 1249 CA ASP A 156 21.305 -3.386 10.024 1.00 9.21 C ANISOU 1249 CA ASP A 156 1130 1253 1117 23 140 -180 C ATOM 1250 C ASP A 156 20.072 -2.990 10.845 1.00 10.27 C ANISOU 1250 C ASP A 156 1258 1401 1244 21 139 -185 C ATOM 1251 O ASP A 156 20.196 -2.394 11.904 1.00 13.80 O ANISOU 1251 O ASP A 156 1689 1881 1675 17 140 -199 O ATOM 1252 CB ASP A 156 22.552 -2.609 10.505 1.00 8.98 C ANISOU 1252 CB ASP A 156 1090 1245 1075 14 143 -193 C ATOM 1253 CG ASP A 156 23.119 -3.132 11.820 1.00 15.75 C ANISOU 1253 CG ASP A 156 1926 2139 1919 14 141 -181 C ATOM 1254 OD1 ASP A 156 22.800 -4.279 12.198 1.00 16.23 O ANISOU 1254 OD1 ASP A 156 1979 2205 1983 19 133 -157 O ATOM 1255 OD2 ASP A 156 23.900 -2.388 12.471 1.00 18.73 O ANISOU 1255 OD2 ASP A 156 2294 2540 2284 7 143 -194 O ATOM 0 H ASP A 156 20.519 -2.478 8.439 1.00 12.10 H new ATOM 0 HA ASP A 156 21.463 -4.335 10.148 1.00 9.21 H new ATOM 0 HB2 ASP A 156 23.239 -2.658 9.822 1.00 8.98 H new ATOM 0 HB3 ASP A 156 22.321 -1.673 10.609 1.00 8.98 H new ATOM 1256 N VAL A 157 18.883 -3.305 10.334 1.00 14.20 N ANISOU 1256 N VAL A 157 1765 1878 1751 26 137 -178 N ATOM 1257 CA VAL A 157 17.645 -3.090 11.081 1.00 9.17 C ANISOU 1257 CA VAL A 157 1117 1265 1104 25 136 -184 C ATOM 1258 C VAL A 157 17.625 -4.053 12.264 1.00 7.29 C ANISOU 1258 C VAL A 157 853 1072 845 18 132 -157 C ATOM 1259 O VAL A 157 17.730 -5.270 12.083 1.00 11.35 O ANISOU 1259 O VAL A 157 1369 1575 1367 17 122 -121 O ATOM 1260 CB VAL A 157 16.390 -3.298 10.188 1.00 8.21 C ANISOU 1260 CB VAL A 157 1010 1111 998 30 133 -179 C ATOM 1261 CG1 VAL A 157 15.106 -3.233 10.990 1.00 14.85 C ANISOU 1261 CG1 VAL A 157 1832 1987 1824 30 133 -184 C ATOM 1262 CG2 VAL A 157 16.361 -2.279 9.040 1.00 11.17 C ANISOU 1262 CG2 VAL A 157 1409 1444 1393 30 132 -201 C ATOM 0 H VAL A 157 18.772 -3.646 9.552 1.00 14.20 H new ATOM 0 HA VAL A 157 17.618 -2.172 11.393 1.00 9.17 H new ATOM 0 HB VAL A 157 16.452 -4.189 9.810 1.00 8.21 H new ATOM 0 HG11 VAL A 157 14.348 -3.367 10.399 1.00 14.85 H new ATOM 0 HG12 VAL A 157 15.113 -3.926 11.669 1.00 14.85 H new ATOM 0 HG13 VAL A 157 15.034 -2.364 11.416 1.00 14.85 H new ATOM 0 HG21 VAL A 157 15.571 -2.426 8.496 1.00 11.17 H new ATOM 0 HG22 VAL A 157 16.339 -1.381 9.405 1.00 11.17 H new ATOM 0 HG23 VAL A 157 17.155 -2.385 8.492 1.00 11.17 H new ATOM 1263 N LYS A 158 17.517 -3.495 13.465 1.00 10.10 N ANISOU 1263 N LYS A 158 1183 1479 1174 12 135 -174 N ATOM 1264 CA LYS A 158 17.341 -4.242 14.713 1.00 13.20 C ANISOU 1264 CA LYS A 158 1545 1931 1537 -3 130 -146 C ATOM 1265 C LYS A 158 16.871 -3.260 15.796 1.00 18.60 C ANISOU 1265 C LYS A 158 2199 2678 2190 -6 138 -186 C ATOM 1266 O LYS A 158 16.978 -2.047 15.627 1.00 13.69 O ANISOU 1266 O LYS A 158 1583 2043 1577 8 142 -234 O ATOM 1267 CB LYS A 158 18.638 -4.939 15.158 1.00 14.76 C ANISOU 1267 CB LYS A 158 1738 2137 1735 -12 122 -118 C ATOM 1268 CG LYS A 158 19.753 -3.977 15.530 1.00 13.75 C ANISOU 1268 CG LYS A 158 1605 2019 1599 -9 131 -149 C ATOM 1269 CD LYS A 158 21.126 -4.648 15.664 1.00 12.48 C ANISOU 1269 CD LYS A 158 1445 1853 1446 -12 123 -125 C ATOM 1270 CE LYS A 158 22.224 -3.589 15.781 1.00 16.97 C ANISOU 1270 CE LYS A 158 2013 2424 2009 -10 133 -157 C ATOM 1271 NZ LYS A 158 23.496 -4.120 16.359 1.00 17.19 N ANISOU 1271 NZ LYS A 158 2030 2469 2034 -16 126 -136 N ATOM 0 H LYS A 158 17.545 -2.644 13.583 1.00 10.10 H new ATOM 0 HA LYS A 158 16.682 -4.940 14.570 1.00 13.20 H new ATOM 0 HB2 LYS A 158 18.445 -5.508 15.920 1.00 14.76 H new ATOM 0 HB3 LYS A 158 18.946 -5.518 14.443 1.00 14.76 H new ATOM 0 HG2 LYS A 158 19.806 -3.280 14.857 1.00 13.75 H new ATOM 0 HG3 LYS A 158 19.530 -3.544 16.369 1.00 13.75 H new ATOM 0 HD2 LYS A 158 21.137 -5.223 16.445 1.00 12.48 H new ATOM 0 HD3 LYS A 158 21.294 -5.213 14.894 1.00 12.48 H new ATOM 0 HE2 LYS A 158 22.404 -3.220 14.902 1.00 16.97 H new ATOM 0 HE3 LYS A 158 21.904 -2.860 16.335 1.00 16.97 H new ATOM 0 HZ1 LYS A 158 24.083 -3.457 16.445 1.00 17.19 H new ATOM 0 HZ2 LYS A 158 23.333 -4.477 17.158 1.00 17.19 H new ATOM 0 HZ3 LYS A 158 23.830 -4.743 15.819 1.00 17.19 H new ATOM 1272 N PRO A 159 16.331 -3.776 16.910 1.00 15.60 N ANISOU 1272 N PRO A 159 1784 2370 1773 -25 135 -166 N ATOM 1273 CA PRO A 159 15.818 -2.850 17.930 1.00 16.32 C ANISOU 1273 CA PRO A 159 1839 2533 1829 -24 143 -214 C ATOM 1274 C PRO A 159 16.845 -1.805 18.381 1.00 15.10 C ANISOU 1274 C PRO A 159 1681 2384 1673 -15 147 -259 C ATOM 1275 O PRO A 159 16.471 -0.658 18.638 1.00 16.04 O ANISOU 1275 O PRO A 159 1787 2519 1789 1 148 -321 O ATOM 1276 CB PRO A 159 15.455 -3.784 19.096 1.00 22.92 C ANISOU 1276 CB PRO A 159 2634 3456 2619 -57 138 -171 C ATOM 1277 CG PRO A 159 15.105 -5.069 18.439 1.00 23.49 C ANISOU 1277 CG PRO A 159 2726 3490 2711 -70 123 -107 C ATOM 1278 CD PRO A 159 16.090 -5.183 17.268 1.00 19.20 C ANISOU 1278 CD PRO A 159 2228 2849 2218 -49 120 -102 C ATOM 0 HA PRO A 159 15.077 -2.324 17.590 1.00 16.32 H new ATOM 0 HB2 PRO A 159 16.199 -3.891 19.709 1.00 22.92 H new ATOM 0 HB3 PRO A 159 14.711 -3.435 19.611 1.00 22.92 H new ATOM 0 HG2 PRO A 159 15.197 -5.815 19.052 1.00 23.49 H new ATOM 0 HG3 PRO A 159 14.186 -5.068 18.129 1.00 23.49 H new ATOM 0 HD2 PRO A 159 16.908 -5.634 17.528 1.00 19.20 H new ATOM 0 HD3 PRO A 159 15.713 -5.684 16.528 1.00 19.20 H new ATOM 1279 N HIS A 160 18.119 -2.181 18.465 1.00 14.76 N ANISOU 1279 N HIS A 160 1648 2324 1635 -24 145 -231 N ATOM 1280 CA HIS A 160 19.152 -1.249 18.924 1.00 23.14 C ANISOU 1280 CA HIS A 160 2707 3393 2693 -19 146 -266 C ATOM 1281 C HIS A 160 19.276 -0.055 18.005 1.00 26.01 C ANISOU 1281 C HIS A 160 3097 3692 3092 2 143 -312 C ATOM 1282 O HIS A 160 19.795 0.982 18.410 1.00 19.72 O ANISOU 1282 O HIS A 160 2296 2902 2296 8 138 -354 O ATOM 1283 CB HIS A 160 20.541 -1.898 18.982 1.00 19.81 C ANISOU 1283 CB HIS A 160 2295 2957 2277 -31 143 -226 C ATOM 1284 CG HIS A 160 20.647 -3.055 19.924 1.00 31.93 C ANISOU 1284 CG HIS A 160 3803 4546 3784 -57 136 -174 C ATOM 1285 ND1 HIS A 160 20.131 -4.302 19.636 1.00 42.24 N ANISOU 1285 ND1 HIS A 160 5113 5841 5098 -68 123 -120 N ATOM 1286 CD2 HIS A 160 21.239 -3.161 21.137 1.00 36.00 C ANISOU 1286 CD2 HIS A 160 4288 5124 4264 -78 133 -163 C ATOM 1287 CE1 HIS A 160 20.392 -5.122 20.639 1.00 35.41 C ANISOU 1287 CE1 HIS A 160 4220 5027 4207 -97 109 -75 C ATOM 1288 NE2 HIS A 160 21.061 -4.454 21.562 1.00 36.89 N ANISOU 1288 NE2 HIS A 160 4387 5263 4366 -104 116 -100 N ATOM 0 H HIS A 160 18.407 -2.966 18.263 1.00 14.76 H new ATOM 0 HA HIS A 160 18.868 -0.978 19.811 1.00 23.14 H new ATOM 0 HB2 HIS A 160 20.783 -2.197 18.092 1.00 19.81 H new ATOM 0 HB3 HIS A 160 21.189 -1.225 19.241 1.00 19.81 H new ATOM 0 HD2 HIS A 160 21.683 -2.485 21.596 1.00 36.00 H new ATOM 0 HE1 HIS A 160 20.146 -6.018 20.687 1.00 35.41 H new ATOM 0 HE2 HIS A 160 21.340 -4.777 22.309 1.00 36.89 H new ATOM 1289 N ASN A 161 18.863 -0.218 16.749 1.00 18.31 N ANISOU 1289 N ASN A 161 2153 2654 2149 11 141 -299 N ATOM 1290 CA ASN A 161 19.013 0.853 15.758 1.00 15.75 C ANISOU 1290 CA ASN A 161 1857 2267 1861 22 131 -330 C ATOM 1291 C ASN A 161 17.714 1.586 15.477 1.00 21.02 C ANISOU 1291 C ASN A 161 2524 2922 2543 38 122 -369 C ATOM 1292 O ASN A 161 17.634 2.411 14.563 1.00 14.76 O ANISOU 1292 O ASN A 161 1755 2070 1785 44 107 -388 O ATOM 1293 CB ASN A 161 19.650 0.340 14.449 1.00 11.78 C ANISOU 1293 CB ASN A 161 1388 1706 1383 18 133 -292 C ATOM 1294 CG ASN A 161 21.130 0.065 14.599 1.00 17.75 C ANISOU 1294 CG ASN A 161 2145 2466 2133 8 136 -272 C ATOM 1295 OD1 ASN A 161 21.783 0.567 15.531 1.00 18.21 O ANISOU 1295 OD1 ASN A 161 2187 2558 2175 4 134 -289 O ATOM 1296 ND2 ASN A 161 21.684 -0.718 13.675 1.00 13.65 N ANISOU 1296 ND2 ASN A 161 1642 1918 1626 6 139 -241 N ATOM 0 H ASN A 161 18.495 -0.936 16.450 1.00 18.31 H new ATOM 0 HA ASN A 161 19.619 1.497 16.156 1.00 15.75 H new ATOM 0 HB2 ASN A 161 19.199 -0.472 14.169 1.00 11.78 H new ATOM 0 HB3 ASN A 161 19.515 0.996 13.747 1.00 11.78 H new ATOM 0 HD21 ASN A 161 22.525 -0.894 13.709 1.00 13.65 H new ATOM 0 HD22 ASN A 161 21.201 -1.048 13.045 1.00 13.65 H new ATOM 1297 N VAL A 162 16.698 1.285 16.277 1.00 17.34 N ANISOU 1297 N VAL A 162 2025 2514 2050 41 129 -381 N ATOM 1298 CA VAL A 162 15.438 1.997 16.209 1.00 15.93 C ANISOU 1298 CA VAL A 162 1835 2337 1882 59 119 -429 C ATOM 1299 C VAL A 162 15.262 2.748 17.530 1.00 27.56 C ANISOU 1299 C VAL A 162 3264 3883 3327 69 116 -491 C ATOM 1300 O VAL A 162 14.841 2.176 18.540 1.00 25.13 O ANISOU 1300 O VAL A 162 2916 3661 2972 60 129 -487 O ATOM 1301 CB VAL A 162 14.253 1.022 15.970 1.00 15.72 C ANISOU 1301 CB VAL A 162 1801 2328 1843 55 129 -398 C ATOM 1302 CG1 VAL A 162 12.936 1.785 15.889 1.00 18.72 C ANISOU 1302 CG1 VAL A 162 2166 2714 2235 77 120 -452 C ATOM 1303 CG2 VAL A 162 14.486 0.188 14.701 1.00 9.66 C ANISOU 1303 CG2 VAL A 162 1076 1494 1102 47 132 -341 C ATOM 0 H VAL A 162 16.723 0.664 16.871 1.00 17.34 H new ATOM 0 HA VAL A 162 15.446 2.617 15.463 1.00 15.93 H new ATOM 0 HB VAL A 162 14.200 0.414 16.724 1.00 15.72 H new ATOM 0 HG11 VAL A 162 12.209 1.161 15.740 1.00 18.72 H new ATOM 0 HG12 VAL A 162 12.787 2.262 16.720 1.00 18.72 H new ATOM 0 HG13 VAL A 162 12.973 2.418 15.155 1.00 18.72 H new ATOM 0 HG21 VAL A 162 13.737 -0.414 14.567 1.00 9.66 H new ATOM 0 HG22 VAL A 162 14.566 0.778 13.936 1.00 9.66 H new ATOM 0 HG23 VAL A 162 15.302 -0.328 14.798 1.00 9.66 H new ATOM 1304 N MET A 163 15.623 4.025 17.537 1.00 19.87 N ANISOU 1304 N MET A 163 2293 2876 2379 85 93 -546 N ATOM 1305 CA AMET A 163 15.500 4.836 18.740 0.68 17.81 C ANISOU 1305 CA AMET A 163 1989 2679 2097 100 85 -617 C ATOM 1306 CA BMET A 163 15.484 4.824 18.743 0.32 17.68 C ANISOU 1306 CA BMET A 163 1973 2665 2081 100 85 -617 C ATOM 1307 C MET A 163 14.080 5.366 18.894 1.00 18.99 C ANISOU 1307 C MET A 163 2108 2855 2251 127 73 -682 C ATOM 1308 O MET A 163 13.503 5.917 17.949 1.00 22.71 O ANISOU 1308 O MET A 163 2602 3255 2771 144 52 -699 O ATOM 1309 CB AMET A 163 16.510 5.980 18.724 0.68 15.80 C ANISOU 1309 CB AMET A 163 1751 2377 1875 107 57 -652 C ATOM 1310 CB BMET A 163 16.483 5.965 18.763 0.32 15.71 C ANISOU 1310 CB BMET A 163 1738 2369 1861 107 58 -653 C ATOM 1311 CG AMET A 163 17.960 5.494 18.747 0.68 24.46 C ANISOU 1311 CG AMET A 163 2869 3466 2959 81 70 -596 C ATOM 1312 CG BMET A 163 17.857 5.535 19.194 0.32 23.03 C ANISOU 1312 CG BMET A 163 2671 3313 2764 83 72 -611 C ATOM 1313 SD AMET A 163 18.358 4.676 20.314 0.68 24.54 S ANISOU 1313 SD AMET A 163 2833 3591 2899 63 97 -584 S ATOM 1314 SD BMET A 163 18.782 6.971 19.708 0.32 26.24 S ANISOU 1314 SD BMET A 163 3076 3701 3192 93 38 -673 S ATOM 1315 CE AMET A 163 19.629 3.516 19.833 0.68 47.47 C ANISOU 1315 CE AMET A 163 5769 6466 5800 34 114 -492 C ATOM 1316 CE BMET A 163 18.764 7.907 18.193 0.32 17.81 C ANISOU 1316 CE BMET A 163 2057 2512 2198 98 -2 -672 C ATOM 0 H AMET A 163 15.942 4.441 16.855 0.68 19.87 H new ATOM 0 H BMET A 163 15.948 4.444 16.860 0.32 19.87 H new ATOM 0 HA AMET A 163 15.693 4.273 19.506 0.68 17.68 H new ATOM 0 HA BMET A 163 15.666 4.237 19.493 0.32 17.68 H new ATOM 0 HB2AMET A 163 16.367 6.520 17.931 0.68 15.71 H new ATOM 0 HB2BMET A 163 16.535 6.358 17.878 0.32 15.71 H new ATOM 0 HB3AMET A 163 16.354 6.554 19.490 0.68 15.71 H new ATOM 0 HB3BMET A 163 16.163 6.658 19.362 0.32 15.71 H new ATOM 0 HG2AMET A 163 18.108 4.879 18.012 0.68 23.03 H new ATOM 0 HG2BMET A 163 17.795 4.898 19.923 0.32 23.03 H new ATOM 0 HG3AMET A 163 18.557 6.246 18.612 0.68 23.03 H new ATOM 0 HG3BMET A 163 18.312 5.087 18.464 0.32 23.03 H new ATOM 0 HE1AMET A 163 19.742 2.852 20.531 0.68 17.81 H new ATOM 0 HE1BMET A 163 19.102 8.801 18.361 0.32 17.81 H new ATOM 0 HE2AMET A 163 19.371 3.077 19.008 0.68 17.81 H new ATOM 0 HE2BMET A 163 19.325 7.468 17.535 0.32 17.81 H new ATOM 0 HE3AMET A 163 20.465 3.989 19.699 0.68 17.81 H new ATOM 0 HE3BMET A 163 17.856 7.963 17.858 0.32 17.81 H new ATOM 1317 N ILE A 164 13.534 5.202 20.088 1.00 16.38 N ANISOU 1317 N ILE A 164 1722 2632 1869 130 87 -718 N ATOM 1318 CA ILE A 164 12.177 5.623 20.376 1.00 20.19 C ANISOU 1318 CA ILE A 164 2163 3163 2345 156 80 -785 C ATOM 1319 C ILE A 164 12.124 6.489 21.627 1.00 23.74 C ANISOU 1319 C ILE A 164 2557 3696 2768 178 69 -880 C ATOM 1320 O ILE A 164 12.571 6.074 22.697 1.00 22.67 O ANISOU 1320 O ILE A 164 2387 3654 2574 157 89 -873 O ATOM 1321 CB ILE A 164 11.266 4.404 20.546 1.00 16.10 C ANISOU 1321 CB ILE A 164 1621 2718 1779 134 108 -735 C ATOM 1322 CG1 ILE A 164 11.151 3.665 19.205 1.00 13.59 C ANISOU 1322 CG1 ILE A 164 1358 2309 1496 122 112 -658 C ATOM 1323 CG2 ILE A 164 9.897 4.823 21.060 1.00 20.03 C ANISOU 1323 CG2 ILE A 164 2061 3295 2255 159 105 -811 C ATOM 1324 CD1 ILE A 164 10.438 2.328 19.304 1.00 17.00 C ANISOU 1324 CD1 ILE A 164 1774 2798 1886 94 134 -592 C ATOM 0 H ILE A 164 13.941 4.843 20.755 1.00 16.38 H new ATOM 0 HA ILE A 164 11.864 6.152 19.626 1.00 20.19 H new ATOM 0 HB ILE A 164 11.652 3.804 21.203 1.00 16.10 H new ATOM 0 HG12 ILE A 164 10.678 4.229 18.574 1.00 13.59 H new ATOM 0 HG13 ILE A 164 12.041 3.522 18.846 1.00 13.59 H new ATOM 0 HG21 ILE A 164 9.335 4.039 21.161 1.00 20.03 H new ATOM 0 HG22 ILE A 164 9.994 5.263 21.919 1.00 20.03 H new ATOM 0 HG23 ILE A 164 9.487 5.434 20.428 1.00 20.03 H new ATOM 0 HD11 ILE A 164 10.400 1.916 18.427 1.00 17.00 H new ATOM 0 HD12 ILE A 164 10.921 1.748 19.913 1.00 17.00 H new ATOM 0 HD13 ILE A 164 9.537 2.465 19.636 1.00 17.00 H new ATOM 1325 N ASP A 165 11.599 7.702 21.473 1.00 20.04 N ANISOU 1325 N ASP A 165 2078 3192 2346 219 33 -971 N ATOM 1326 CA ASP A 165 11.292 8.569 22.607 1.00 24.70 C ANISOU 1326 CA ASP A 165 2605 3864 2915 250 17 -1081 C ATOM 1327 C ASP A 165 9.827 8.328 22.912 1.00 21.44 C ANISOU 1327 C ASP A 165 2138 3541 2469 266 29 -1124 C ATOM 1328 O ASP A 165 8.958 8.906 22.248 1.00 22.50 O ANISOU 1328 O ASP A 165 2275 3621 2654 300 2 -1170 O ATOM 1329 CB ASP A 165 11.500 10.033 22.211 1.00 23.25 C ANISOU 1329 CB ASP A 165 2442 3582 2812 290 -41 -1160 C ATOM 1330 CG ASP A 165 11.125 11.004 23.322 1.00 32.80 C ANISOU 1330 CG ASP A 165 3585 4867 4011 332 -66 -1290 C ATOM 1331 OD1 ASP A 165 10.377 10.614 24.245 1.00 33.69 O ANISOU 1331 OD1 ASP A 165 3631 5116 4056 335 -38 -1331 O ATOM 1332 OD2 ASP A 165 11.574 12.167 23.268 1.00 32.17 O ANISOU 1332 OD2 ASP A 165 3517 4716 3991 359 -118 -1354 O ATOM 0 H ASP A 165 11.411 8.045 20.707 1.00 20.04 H new ATOM 0 HA ASP A 165 11.860 8.383 23.371 1.00 24.70 H new ATOM 0 HB2 ASP A 165 12.429 10.169 21.968 1.00 23.25 H new ATOM 0 HB3 ASP A 165 10.969 10.229 21.423 1.00 23.25 H new ATOM 1333 N HIS A 166 9.543 7.464 23.885 1.00 23.66 N ANISOU 1333 N HIS A 166 2366 3961 2664 239 67 -1105 N ATOM 1334 CA HIS A 166 8.173 6.975 24.075 1.00 23.55 C ANISOU 1334 CA HIS A 166 2301 4040 2608 239 84 -1118 C ATOM 1335 C HIS A 166 7.233 8.046 24.596 1.00 26.38 C ANISOU 1335 C HIS A 166 2594 4459 2970 292 60 -1256 C ATOM 1336 O HIS A 166 6.029 8.004 24.342 1.00 29.08 O ANISOU 1336 O HIS A 166 2908 4830 3312 310 60 -1285 O ATOM 1337 CB HIS A 166 8.145 5.743 24.985 1.00 24.98 C ANISOU 1337 CB HIS A 166 2441 4358 2692 185 124 -1049 C ATOM 1338 CG HIS A 166 6.852 4.987 24.933 1.00 21.24 C ANISOU 1338 CG HIS A 166 1931 3961 2178 170 142 -1024 C ATOM 1339 ND1 HIS A 166 6.154 4.621 26.066 1.00 28.49 N ANISOU 1339 ND1 HIS A 166 2764 5054 3005 148 162 -1048 N ATOM 1340 CD2 HIS A 166 6.123 4.542 23.883 1.00 22.41 C ANISOU 1340 CD2 HIS A 166 2113 4040 2360 170 142 -975 C ATOM 1341 CE1 HIS A 166 5.056 3.976 25.714 1.00 25.10 C ANISOU 1341 CE1 HIS A 166 2320 4659 2558 135 172 -1012 C ATOM 1342 NE2 HIS A 166 5.016 3.911 24.395 1.00 30.10 N ANISOU 1342 NE2 HIS A 166 3026 5143 3268 149 160 -969 N ATOM 0 H HIS A 166 10.119 7.150 24.441 1.00 23.66 H new ATOM 0 HA HIS A 166 7.851 6.719 23.196 1.00 23.55 H new ATOM 0 HB2 HIS A 166 8.869 5.148 24.734 1.00 24.98 H new ATOM 0 HB3 HIS A 166 8.311 6.022 25.899 1.00 24.98 H new ATOM 0 HD2 HIS A 166 6.333 4.644 22.983 1.00 22.41 H new ATOM 0 HE1 HIS A 166 4.420 3.627 26.296 1.00 25.10 H new ATOM 0 HE2 HIS A 166 4.397 3.534 23.932 1.00 30.10 H new ATOM 1343 N GLU A 167 7.786 9.002 25.333 1.00 28.45 N ANISOU 1343 N GLU A 167 2831 4741 3238 319 38 -1346 N ATOM 1344 CA GLU A 167 7.001 10.112 25.856 1.00 33.87 C ANISOU 1344 CA GLU A 167 3452 5478 3937 378 6 -1494 C ATOM 1345 C GLU A 167 6.443 10.968 24.719 1.00 33.74 C ANISOU 1345 C GLU A 167 3474 5322 4024 425 -43 -1537 C ATOM 1346 O GLU A 167 5.287 11.388 24.763 1.00 29.73 O ANISOU 1346 O GLU A 167 2916 4853 3525 466 -60 -1623 O ATOM 1347 CB GLU A 167 7.844 10.964 26.808 1.00 36.35 C ANISOU 1347 CB GLU A 167 3740 5826 4246 397 -15 -1578 C ATOM 1348 CG GLU A 167 7.226 12.308 27.163 1.00 53.63 C ANISOU 1348 CG GLU A 167 5875 8025 6476 468 -66 -1742 C ATOM 1349 CD GLU A 167 8.256 13.314 27.669 1.00 67.32 C ANISOU 1349 CD GLU A 167 7616 9719 8245 491 -106 -1812 C ATOM 1350 OE1 GLU A 167 9.328 12.889 28.157 1.00 68.88 O ANISOU 1350 OE1 GLU A 167 7829 9943 8399 449 -80 -1750 O ATOM 1351 OE2 GLU A 167 7.997 14.534 27.565 1.00 71.30 O ANISOU 1351 OE2 GLU A 167 8108 10160 8824 551 -168 -1928 O ATOM 0 H GLU A 167 8.620 9.026 25.543 1.00 28.45 H new ATOM 0 HA GLU A 167 6.253 9.746 26.353 1.00 33.87 H new ATOM 0 HB2 GLU A 167 7.994 10.464 27.625 1.00 36.35 H new ATOM 0 HB3 GLU A 167 8.713 11.116 26.405 1.00 36.35 H new ATOM 0 HG2 GLU A 167 6.781 12.672 26.382 1.00 53.63 H new ATOM 0 HG3 GLU A 167 6.546 12.178 27.842 1.00 53.63 H new ATOM 1352 N LEU A 168 7.260 11.219 23.698 1.00 28.12 N ANISOU 1352 N LEU A 168 2846 4451 3388 417 -69 -1475 N ATOM 1353 CA LEU A 168 6.826 12.014 22.545 1.00 26.90 C ANISOU 1353 CA LEU A 168 2732 4155 3333 451 -122 -1499 C ATOM 1354 C LEU A 168 6.390 11.149 21.356 1.00 28.79 C ANISOU 1354 C LEU A 168 3024 4330 3587 422 -100 -1391 C ATOM 1355 O LEU A 168 6.031 11.670 20.301 1.00 29.64 O ANISOU 1355 O LEU A 168 3170 4321 3772 440 -139 -1392 O ATOM 1356 CB LEU A 168 7.947 12.953 22.092 1.00 30.02 C ANISOU 1356 CB LEU A 168 3185 4416 3807 457 -174 -1501 C ATOM 1357 CG LEU A 168 8.581 13.881 23.131 1.00 38.54 C ANISOU 1357 CG LEU A 168 4228 5529 4887 484 -205 -1600 C ATOM 1358 CD1 LEU A 168 9.768 14.620 22.533 1.00 41.11 C ANISOU 1358 CD1 LEU A 168 4620 5713 5285 474 -255 -1569 C ATOM 1359 CD2 LEU A 168 7.552 14.862 23.668 1.00 39.64 C ANISOU 1359 CD2 LEU A 168 4298 5711 5053 550 -251 -1754 C ATOM 0 H LEU A 168 8.072 10.938 23.652 1.00 28.12 H new ATOM 0 HA LEU A 168 6.056 12.524 22.840 1.00 26.90 H new ATOM 0 HB2 LEU A 168 8.654 12.408 21.712 1.00 30.02 H new ATOM 0 HB3 LEU A 168 7.598 13.506 21.375 1.00 30.02 H new ATOM 0 HG LEU A 168 8.901 13.341 23.870 1.00 38.54 H new ATOM 0 HD11 LEU A 168 10.158 15.203 23.203 1.00 41.11 H new ATOM 0 HD12 LEU A 168 10.433 13.979 22.237 1.00 41.11 H new ATOM 0 HD13 LEU A 168 9.472 15.150 21.777 1.00 41.11 H new ATOM 0 HD21 LEU A 168 7.969 15.442 24.324 1.00 39.64 H new ATOM 0 HD22 LEU A 168 7.204 15.398 22.938 1.00 39.64 H new ATOM 0 HD23 LEU A 168 6.825 14.373 24.085 1.00 39.64 H new ATOM 1360 N ARG A 169 6.433 9.830 21.521 1.00 29.69 N ANISOU 1360 N ARG A 169 3137 4516 3627 375 -42 -1297 N ATOM 1361 CA ARG A 169 6.091 8.907 20.432 1.00 20.21 C ANISOU 1361 CA ARG A 169 1984 3257 2435 345 -20 -1193 C ATOM 1362 C ARG A 169 6.827 9.245 19.130 1.00 18.91 C ANISOU 1362 C ARG A 169 1904 2931 2352 337 -50 -1136 C ATOM 1363 O ARG A 169 6.248 9.241 18.026 1.00 18.76 O ANISOU 1363 O ARG A 169 1919 2829 2379 340 -65 -1108 O ATOM 1364 CB ARG A 169 4.576 8.837 20.232 1.00 24.55 C ANISOU 1364 CB ARG A 169 2496 3848 2983 368 -21 -1231 C ATOM 1365 CG ARG A 169 3.864 8.433 21.524 1.00 29.75 C ANISOU 1365 CG ARG A 169 3066 4688 3551 367 11 -1280 C ATOM 1366 CD ARG A 169 2.369 8.391 21.371 1.00 35.57 C ANISOU 1366 CD ARG A 169 3757 5476 4281 390 11 -1322 C ATOM 1367 NE ARG A 169 1.889 7.169 20.724 1.00 40.06 N ANISOU 1367 NE ARG A 169 4353 6043 4825 347 43 -1210 N ATOM 1368 CZ ARG A 169 1.921 5.961 21.281 1.00 40.50 C ANISOU 1368 CZ ARG A 169 4389 6201 4798 295 85 -1131 C ATOM 1369 NH1 ARG A 169 2.448 5.795 22.494 1.00 47.24 N ANISOU 1369 NH1 ARG A 169 5196 7172 5583 275 104 -1145 N ATOM 1370 NH2 ARG A 169 1.442 4.914 20.622 1.00 21.97 N ANISOU 1370 NH2 ARG A 169 2069 3838 2441 261 104 -1034 N ATOM 0 H ARG A 169 6.658 9.445 22.256 1.00 29.69 H new ATOM 0 HA ARG A 169 6.396 8.024 20.694 1.00 20.21 H new ATOM 0 HB2 ARG A 169 4.247 9.700 19.935 1.00 24.55 H new ATOM 0 HB3 ARG A 169 4.369 8.198 19.532 1.00 24.55 H new ATOM 0 HG2 ARG A 169 4.182 7.561 21.805 1.00 29.75 H new ATOM 0 HG3 ARG A 169 4.096 9.060 22.227 1.00 29.75 H new ATOM 0 HD2 ARG A 169 1.958 8.469 22.246 1.00 35.57 H new ATOM 0 HD3 ARG A 169 2.081 9.159 20.853 1.00 35.57 H new ATOM 0 HE ARG A 169 1.564 7.236 19.930 1.00 40.06 H new ATOM 0 HH11 ARG A 169 2.769 6.470 22.919 1.00 47.24 H new ATOM 0 HH12 ARG A 169 2.467 5.013 22.851 1.00 47.24 H new ATOM 0 HH21 ARG A 169 1.111 5.016 19.835 1.00 21.97 H new ATOM 0 HH22 ARG A 169 1.463 4.133 20.982 1.00 21.97 H new ATOM 1371 N LYS A 170 8.118 9.518 19.274 1.00 17.86 N ANISOU 1371 N LYS A 170 1799 2758 2227 323 -58 -1118 N ATOM 1372 CA LYS A 170 8.987 9.828 18.141 1.00 21.82 C ANISOU 1372 CA LYS A 170 2374 3125 2793 306 -84 -1060 C ATOM 1373 C LYS A 170 9.918 8.665 17.879 1.00 23.74 C ANISOU 1373 C LYS A 170 2655 3369 2997 258 -40 -949 C ATOM 1374 O LYS A 170 10.498 8.097 18.806 1.00 21.76 O ANISOU 1374 O LYS A 170 2381 3200 2688 240 -9 -933 O ATOM 1375 CB LYS A 170 9.828 11.073 18.418 1.00 26.33 C ANISOU 1375 CB LYS A 170 2951 3645 3409 324 -134 -1120 C ATOM 1376 CG LYS A 170 9.106 12.396 18.218 1.00 38.40 C ANISOU 1376 CG LYS A 170 4465 5113 5012 371 -202 -1219 C ATOM 1377 CD LYS A 170 9.997 13.554 18.632 1.00 43.93 C ANISOU 1377 CD LYS A 170 5168 5768 5755 386 -256 -1277 C ATOM 1378 CE LYS A 170 11.422 13.325 18.158 1.00 45.10 C ANISOU 1378 CE LYS A 170 5374 5859 5904 339 -248 -1183 C ATOM 1379 NZ LYS A 170 12.334 14.370 18.698 1.00 49.92 N ANISOU 1379 NZ LYS A 170 5983 6440 6546 348 -296 -1235 N ATOM 0 H LYS A 170 8.519 9.529 20.035 1.00 17.86 H new ATOM 0 HA LYS A 170 8.424 9.992 17.368 1.00 21.82 H new ATOM 0 HB2 LYS A 170 10.151 11.032 19.332 1.00 26.33 H new ATOM 0 HB3 LYS A 170 10.607 11.055 17.841 1.00 26.33 H new ATOM 0 HG2 LYS A 170 8.850 12.494 17.288 1.00 38.40 H new ATOM 0 HG3 LYS A 170 8.288 12.407 18.740 1.00 38.40 H new ATOM 0 HD2 LYS A 170 9.655 14.382 18.259 1.00 43.93 H new ATOM 0 HD3 LYS A 170 9.983 13.651 19.597 1.00 43.93 H new ATOM 0 HE2 LYS A 170 11.724 12.448 18.442 1.00 45.10 H new ATOM 0 HE3 LYS A 170 11.450 13.335 17.188 1.00 45.10 H new ATOM 0 HZ1 LYS A 170 13.085 14.384 18.221 1.00 49.92 H new ATOM 0 HZ2 LYS A 170 11.937 15.165 18.649 1.00 49.92 H new ATOM 0 HZ3 LYS A 170 12.526 14.187 19.547 1.00 49.92 H new ATOM 1380 N LEU A 171 10.074 8.329 16.606 1.00 18.53 N ANISOU 1380 N LEU A 171 2051 2619 2371 238 -42 -876 N ATOM 1381 CA LEU A 171 10.939 7.232 16.201 1.00 18.89 C ANISOU 1381 CA LEU A 171 2132 2656 2389 198 -7 -778 C ATOM 1382 C LEU A 171 11.999 7.693 15.190 1.00 20.27 C ANISOU 1382 C LEU A 171 2362 2727 2612 181 -31 -739 C ATOM 1383 O LEU A 171 11.712 8.456 14.260 1.00 17.23 O ANISOU 1383 O LEU A 171 2003 2260 2284 187 -70 -749 O ATOM 1384 CB LEU A 171 10.091 6.091 15.607 1.00 8.37 C ANISOU 1384 CB LEU A 171 807 1334 1039 185 22 -719 C ATOM 1385 CG LEU A 171 10.898 4.865 15.179 1.00 9.68 C ANISOU 1385 CG LEU A 171 1006 1490 1181 149 53 -625 C ATOM 1386 CD1 LEU A 171 10.029 3.621 15.270 1.00 12.21 C ANISOU 1386 CD1 LEU A 171 1311 1865 1463 136 82 -581 C ATOM 1387 CD2 LEU A 171 11.430 5.039 13.772 1.00 11.89 C ANISOU 1387 CD2 LEU A 171 1343 1666 1510 137 38 -583 C ATOM 0 H LEU A 171 9.682 8.730 15.954 1.00 18.53 H new ATOM 0 HA LEU A 171 11.406 6.910 16.987 1.00 18.89 H new ATOM 0 HB2 LEU A 171 9.431 5.818 16.263 1.00 8.37 H new ATOM 0 HB3 LEU A 171 9.605 6.429 14.839 1.00 8.37 H new ATOM 0 HG LEU A 171 11.656 4.765 15.776 1.00 9.68 H new ATOM 0 HD11 LEU A 171 10.544 2.846 14.998 1.00 12.21 H new ATOM 0 HD12 LEU A 171 9.727 3.503 16.184 1.00 12.21 H new ATOM 0 HD13 LEU A 171 9.261 3.719 14.686 1.00 12.21 H new ATOM 0 HD21 LEU A 171 11.938 4.253 13.519 1.00 11.89 H new ATOM 0 HD22 LEU A 171 10.689 5.156 13.158 1.00 11.89 H new ATOM 0 HD23 LEU A 171 12.004 5.820 13.737 1.00 11.89 H new ATOM 1388 N ARG A 172 13.228 7.228 15.365 1.00 16.95 N ANISOU 1388 N ARG A 172 1957 2317 2167 155 -11 -691 N ATOM 1389 CA ARG A 172 14.276 7.530 14.405 1.00 16.53 C ANISOU 1389 CA ARG A 172 1950 2184 2147 133 -29 -648 C ATOM 1390 C ARG A 172 15.043 6.251 14.112 1.00 19.60 C ANISOU 1390 C ARG A 172 2357 2590 2501 104 12 -569 C ATOM 1391 O ARG A 172 15.427 5.530 15.038 1.00 13.38 O ANISOU 1391 O ARG A 172 1546 1870 1668 99 41 -557 O ATOM 1392 CB ARG A 172 15.229 8.605 14.965 1.00 12.98 C ANISOU 1392 CB ARG A 172 1496 1721 1714 135 -61 -688 C ATOM 1393 CG ARG A 172 14.577 9.967 15.231 1.00 18.33 C ANISOU 1393 CG ARG A 172 2157 2370 2439 167 -115 -774 C ATOM 1394 CD ARG A 172 14.437 10.758 13.936 1.00 26.01 C ANISOU 1394 CD ARG A 172 3168 3237 3479 159 -166 -759 C ATOM 1395 NE ARG A 172 13.900 12.103 14.135 1.00 26.28 N ANISOU 1395 NE ARG A 172 3188 3226 3571 189 -231 -840 N ATOM 1396 CZ ARG A 172 12.603 12.405 14.144 1.00 31.12 C ANISOU 1396 CZ ARG A 172 3779 3836 4209 223 -251 -896 C ATOM 1397 NH1 ARG A 172 11.685 11.460 13.977 1.00 23.17 N ANISOU 1397 NH1 ARG A 172 2762 2872 3171 228 -207 -876 N ATOM 1398 NH2 ARG A 172 12.221 13.660 14.322 1.00 36.02 N ANISOU 1398 NH2 ARG A 172 4386 4409 4891 253 -319 -974 N ATOM 0 H ARG A 172 13.474 6.739 16.028 1.00 16.95 H new ATOM 0 HA ARG A 172 13.882 7.876 13.589 1.00 16.53 H new ATOM 0 HB2 ARG A 172 15.614 8.278 15.793 1.00 12.98 H new ATOM 0 HB3 ARG A 172 15.961 8.727 14.340 1.00 12.98 H new ATOM 0 HG2 ARG A 172 13.704 9.840 15.634 1.00 18.33 H new ATOM 0 HG3 ARG A 172 15.112 10.469 15.866 1.00 18.33 H new ATOM 0 HD2 ARG A 172 15.305 10.823 13.509 1.00 26.01 H new ATOM 0 HD3 ARG A 172 13.858 10.272 13.328 1.00 26.01 H new ATOM 0 HE ARG A 172 14.461 12.744 14.255 1.00 26.28 H new ATOM 0 HH11 ARG A 172 11.926 10.642 13.861 1.00 23.17 H new ATOM 0 HH12 ARG A 172 10.850 11.666 13.984 1.00 23.17 H new ATOM 0 HH21 ARG A 172 12.810 14.277 14.431 1.00 36.02 H new ATOM 0 HH22 ARG A 172 11.384 13.858 14.328 1.00 36.02 H new ATOM 1399 N LEU A 173 15.255 5.965 12.826 1.00 15.20 N ANISOU 1399 N LEU A 173 1837 1972 1964 86 11 -517 N ATOM 1400 CA LEU A 173 16.112 4.857 12.417 1.00 12.20 C ANISOU 1400 CA LEU A 173 1476 1600 1561 64 41 -453 C ATOM 1401 C LEU A 173 17.552 5.368 12.371 1.00 14.24 C ANISOU 1401 C LEU A 173 1745 1841 1823 46 30 -443 C ATOM 1402 O LEU A 173 17.850 6.341 11.681 1.00 15.22 O ANISOU 1402 O LEU A 173 1890 1913 1982 36 -3 -448 O ATOM 1403 CB LEU A 173 15.675 4.305 11.048 1.00 13.54 C ANISOU 1403 CB LEU A 173 1674 1723 1747 54 45 -410 C ATOM 1404 CG LEU A 173 16.481 3.154 10.411 1.00 9.23 C ANISOU 1404 CG LEU A 173 1145 1178 1184 36 71 -353 C ATOM 1405 CD1 LEU A 173 16.631 1.963 11.350 1.00 11.70 C ANISOU 1405 CD1 LEU A 173 1436 1549 1460 39 98 -334 C ATOM 1406 CD2 LEU A 173 15.857 2.709 9.062 1.00 17.53 C ANISOU 1406 CD2 LEU A 173 2221 2188 2252 29 71 -323 C ATOM 0 H LEU A 173 14.908 6.405 12.173 1.00 15.20 H new ATOM 0 HA LEU A 173 16.042 4.127 13.052 1.00 12.20 H new ATOM 0 HB2 LEU A 173 14.756 4.006 11.133 1.00 13.54 H new ATOM 0 HB3 LEU A 173 15.676 5.045 10.421 1.00 13.54 H new ATOM 0 HG LEU A 173 17.370 3.501 10.239 1.00 9.23 H new ATOM 0 HD11 LEU A 173 17.142 1.266 10.910 1.00 11.70 H new ATOM 0 HD12 LEU A 173 17.093 2.242 12.156 1.00 11.70 H new ATOM 0 HD13 LEU A 173 15.753 1.622 11.583 1.00 11.70 H new ATOM 0 HD21 LEU A 173 16.383 1.986 8.685 1.00 17.53 H new ATOM 0 HD22 LEU A 173 14.948 2.404 9.211 1.00 17.53 H new ATOM 0 HD23 LEU A 173 15.849 3.458 8.446 1.00 17.53 H new ATOM 1407 N ILE A 174 18.441 4.724 13.121 1.00 14.03 N ANISOU 1407 N ILE A 174 1705 1862 1762 40 54 -426 N ATOM 1408 CA ILE A 174 19.801 5.227 13.277 1.00 13.10 C ANISOU 1408 CA ILE A 174 1594 1741 1644 24 45 -421 C ATOM 1409 C ILE A 174 20.871 4.263 12.792 1.00 16.11 C ANISOU 1409 C ILE A 174 1985 2128 2007 6 68 -368 C ATOM 1410 O ILE A 174 20.573 3.170 12.330 1.00 11.98 O ANISOU 1410 O ILE A 174 1468 1610 1476 7 88 -337 O ATOM 1411 CB ILE A 174 20.124 5.541 14.749 1.00 13.37 C ANISOU 1411 CB ILE A 174 1596 1829 1654 34 45 -459 C ATOM 1412 CG1 ILE A 174 20.055 4.259 15.595 1.00 10.54 C ANISOU 1412 CG1 ILE A 174 1215 1539 1253 34 81 -435 C ATOM 1413 CG2 ILE A 174 19.176 6.619 15.288 1.00 11.40 C ANISOU 1413 CG2 ILE A 174 1330 1579 1425 57 17 -528 C ATOM 1414 CD1 ILE A 174 20.769 4.382 16.946 1.00 21.96 C ANISOU 1414 CD1 ILE A 174 2633 3045 2668 31 85 -454 C ATOM 0 H ILE A 174 18.277 3.995 13.547 1.00 14.03 H new ATOM 0 HA ILE A 174 19.820 6.028 12.730 1.00 13.10 H new ATOM 0 HB ILE A 174 21.028 5.888 14.805 1.00 13.37 H new ATOM 0 HG12 ILE A 174 19.125 4.030 15.748 1.00 10.54 H new ATOM 0 HG13 ILE A 174 20.449 3.527 15.094 1.00 10.54 H new ATOM 0 HG21 ILE A 174 19.392 6.806 16.215 1.00 11.40 H new ATOM 0 HG22 ILE A 174 19.275 7.429 14.764 1.00 11.40 H new ATOM 0 HG23 ILE A 174 18.260 6.305 15.226 1.00 11.40 H new ATOM 0 HD11 ILE A 174 20.691 3.546 17.431 1.00 21.96 H new ATOM 0 HD12 ILE A 174 21.706 4.584 16.800 1.00 21.96 H new ATOM 0 HD13 ILE A 174 20.362 5.094 17.464 1.00 21.96 H new ATOM 1415 N ASP A 175 22.124 4.688 12.963 1.00 14.67 N ANISOU 1415 N ASP A 175 1804 1949 1820 -8 61 -364 N ATOM 1416 CA ASP A 175 23.312 3.939 12.562 1.00 14.91 C ANISOU 1416 CA ASP A 175 1838 1992 1834 -24 79 -323 C ATOM 1417 C ASP A 175 23.295 3.432 11.125 1.00 15.83 C ANISOU 1417 C ASP A 175 1975 2080 1960 -34 84 -292 C ATOM 1418 O ASP A 175 23.116 2.242 10.860 1.00 12.93 O ANISOU 1418 O ASP A 175 1606 1724 1584 -25 105 -271 O ATOM 1419 CB ASP A 175 23.627 2.802 13.518 1.00 13.62 C ANISOU 1419 CB ASP A 175 1654 1879 1643 -15 104 -309 C ATOM 1420 CG ASP A 175 25.090 2.406 13.454 1.00 18.71 C ANISOU 1420 CG ASP A 175 2296 2539 2275 -28 112 -285 C ATOM 1421 OD1 ASP A 175 25.764 2.799 12.470 1.00 19.44 O ANISOU 1421 OD1 ASP A 175 2402 2610 2376 -43 105 -274 O ATOM 1422 OD2 ASP A 175 25.573 1.733 14.382 1.00 24.76 O ANISOU 1422 OD2 ASP A 175 3043 3343 3021 -25 123 -275 O ATOM 0 H ASP A 175 22.310 5.445 13.327 1.00 14.67 H new ATOM 0 HA ASP A 175 24.025 4.596 12.607 1.00 14.91 H new ATOM 0 HB2 ASP A 175 23.403 3.068 14.423 1.00 13.62 H new ATOM 0 HB3 ASP A 175 23.074 2.035 13.303 1.00 13.62 H new ATOM 1423 N TRP A 176 23.531 4.359 10.214 1.00 12.40 N ANISOU 1423 N TRP A 176 1557 1612 1544 -55 61 -288 N ATOM 1424 CA TRP A 176 23.618 4.071 8.790 1.00 16.47 C ANISOU 1424 CA TRP A 176 2086 2110 2061 -72 63 -260 C ATOM 1425 C TRP A 176 25.021 3.630 8.348 1.00 13.96 C ANISOU 1425 C TRP A 176 1760 1824 1721 -90 76 -237 C ATOM 1426 O TRP A 176 25.367 3.687 7.163 1.00 12.92 O ANISOU 1426 O TRP A 176 1634 1690 1585 -113 73 -217 O ATOM 1427 CB TRP A 176 23.109 5.296 8.019 1.00 13.30 C ANISOU 1427 CB TRP A 176 1702 1661 1689 -93 24 -262 C ATOM 1428 CG TRP A 176 21.644 5.548 8.354 1.00 15.94 C ANISOU 1428 CG TRP A 176 2041 1968 2048 -69 13 -290 C ATOM 1429 CD1 TRP A 176 21.151 6.189 9.456 1.00 15.62 C ANISOU 1429 CD1 TRP A 176 1989 1926 2020 -48 -3 -332 C ATOM 1430 CD2 TRP A 176 20.505 5.101 7.611 1.00 12.97 C ANISOU 1430 CD2 TRP A 176 1675 1569 1683 -61 18 -283 C ATOM 1431 NE1 TRP A 176 19.773 6.175 9.440 1.00 13.60 N ANISOU 1431 NE1 TRP A 176 1733 1652 1781 -27 -7 -353 N ATOM 1432 CE2 TRP A 176 19.355 5.524 8.310 1.00 9.49 C ANISOU 1432 CE2 TRP A 176 1229 1116 1262 -36 5 -320 C ATOM 1433 CE3 TRP A 176 20.345 4.399 6.408 1.00 11.26 C ANISOU 1433 CE3 TRP A 176 1471 1347 1461 -72 32 -253 C ATOM 1434 CZ2 TRP A 176 18.064 5.262 7.856 1.00 17.93 C ANISOU 1434 CZ2 TRP A 176 2304 2163 2345 -23 5 -323 C ATOM 1435 CZ3 TRP A 176 19.050 4.139 5.956 1.00 13.79 C ANISOU 1435 CZ3 TRP A 176 1801 1642 1797 -60 31 -255 C ATOM 1436 CH2 TRP A 176 17.933 4.562 6.682 1.00 14.40 C ANISOU 1436 CH2 TRP A 176 1873 1705 1894 -36 19 -287 C ATOM 0 H TRP A 176 23.648 5.189 10.406 1.00 12.40 H new ATOM 0 HA TRP A 176 23.056 3.307 8.587 1.00 16.47 H new ATOM 0 HB2 TRP A 176 23.640 6.075 8.247 1.00 13.30 H new ATOM 0 HB3 TRP A 176 23.211 5.153 7.065 1.00 13.30 H new ATOM 0 HD1 TRP A 176 21.671 6.579 10.121 1.00 15.62 H new ATOM 0 HE1 TRP A 176 19.261 6.518 10.040 1.00 13.60 H new ATOM 0 HE3 TRP A 176 21.085 4.113 5.922 1.00 11.26 H new ATOM 0 HZ2 TRP A 176 17.318 5.551 8.331 1.00 17.93 H new ATOM 0 HZ3 TRP A 176 18.928 3.677 5.158 1.00 13.79 H new ATOM 0 HH2 TRP A 176 17.082 4.365 6.363 1.00 14.40 H new ATOM 1437 N GLY A 177 25.819 3.150 9.296 1.00 14.06 N ANISOU 1437 N GLY A 177 1755 1870 1715 -79 92 -240 N ATOM 1438 CA GLY A 177 27.189 2.747 9.006 1.00 12.64 C ANISOU 1438 CA GLY A 177 1562 1725 1515 -91 103 -224 C ATOM 1439 C GLY A 177 27.378 1.471 8.197 1.00 15.59 C ANISOU 1439 C GLY A 177 1929 2116 1880 -80 124 -214 C ATOM 1440 O GLY A 177 28.487 1.202 7.709 1.00 17.14 O ANISOU 1440 O GLY A 177 2110 2343 2059 -90 131 -208 O ATOM 0 H GLY A 177 25.584 3.050 10.117 1.00 14.06 H new ATOM 0 HA2 GLY A 177 27.622 3.473 8.530 1.00 12.64 H new ATOM 0 HA3 GLY A 177 27.657 2.641 9.849 1.00 12.64 H new ATOM 1441 N LEU A 178 26.319 0.672 8.076 1.00 20.96 N ANISOU 1441 N LEU A 178 2616 2776 2571 -58 132 -215 N ATOM 1442 CA LEU A 178 26.347 -0.529 7.236 1.00 12.27 C ANISOU 1442 CA LEU A 178 1511 1682 1470 -44 145 -210 C ATOM 1443 C LEU A 178 25.481 -0.369 5.987 1.00 12.79 C ANISOU 1443 C LEU A 178 1594 1723 1543 -54 141 -207 C ATOM 1444 O LEU A 178 25.406 -1.271 5.159 1.00 16.79 O ANISOU 1444 O LEU A 178 2098 2234 2049 -43 149 -208 O ATOM 1445 CB LEU A 178 25.868 -1.747 8.029 1.00 15.60 C ANISOU 1445 CB LEU A 178 1927 2100 1901 -14 150 -208 C ATOM 1446 CG LEU A 178 26.836 -2.286 9.088 1.00 21.63 C ANISOU 1446 CG LEU A 178 2669 2891 2658 -4 152 -205 C ATOM 1447 CD1 LEU A 178 26.344 -3.605 9.637 1.00 22.31 C ANISOU 1447 CD1 LEU A 178 2749 2970 2756 18 147 -194 C ATOM 1448 CD2 LEU A 178 28.223 -2.448 8.485 1.00 26.11 C ANISOU 1448 CD2 LEU A 178 3220 3487 3214 -8 156 -212 C ATOM 0 H LEU A 178 25.569 0.808 8.474 1.00 20.96 H new ATOM 0 HA LEU A 178 27.266 -0.660 6.956 1.00 12.27 H new ATOM 0 HB2 LEU A 178 25.034 -1.517 8.467 1.00 15.60 H new ATOM 0 HB3 LEU A 178 25.672 -2.461 7.403 1.00 15.60 H new ATOM 0 HG LEU A 178 26.882 -1.651 9.820 1.00 21.63 H new ATOM 0 HD11 LEU A 178 26.968 -3.931 10.305 1.00 22.31 H new ATOM 0 HD12 LEU A 178 25.472 -3.482 10.043 1.00 22.31 H new ATOM 0 HD13 LEU A 178 26.276 -4.251 8.916 1.00 22.31 H new ATOM 0 HD21 LEU A 178 28.831 -2.789 9.159 1.00 26.11 H new ATOM 0 HD22 LEU A 178 28.182 -3.070 7.742 1.00 26.11 H new ATOM 0 HD23 LEU A 178 28.541 -1.588 8.169 1.00 26.11 H new ATOM 1449 N ALA A 179 24.805 0.767 5.858 1.00 9.62 N ANISOU 1449 N ALA A 179 1209 1294 1152 -72 124 -205 N ATOM 1450 CA ALA A 179 23.881 0.956 4.732 1.00 12.27 C ANISOU 1450 CA ALA A 179 1561 1602 1497 -84 117 -198 C ATOM 1451 C ALA A 179 24.652 1.034 3.395 1.00 16.43 C ANISOU 1451 C ALA A 179 2082 2156 2004 -114 117 -187 C ATOM 1452 O ALA A 179 25.827 1.398 3.392 1.00 12.33 O ANISOU 1452 O ALA A 179 1547 1672 1465 -134 116 -183 O ATOM 1453 CB ALA A 179 23.048 2.208 4.947 1.00 12.86 C ANISOU 1453 CB ALA A 179 1653 1638 1594 -96 91 -201 C ATOM 0 H ALA A 179 24.861 1.433 6.399 1.00 9.62 H new ATOM 0 HA ALA A 179 23.286 0.191 4.688 1.00 12.27 H new ATOM 0 HB1 ALA A 179 22.441 2.325 4.200 1.00 12.86 H new ATOM 0 HB2 ALA A 179 22.537 2.120 5.767 1.00 12.86 H new ATOM 0 HB3 ALA A 179 23.633 2.979 5.012 1.00 12.86 H new ATOM 1454 N GLU A 180 23.994 0.696 2.278 1.00 12.74 N ANISOU 1454 N GLU A 180 1622 1680 1538 -119 118 -182 N ATOM 1455 CA GLU A 180 24.610 0.769 0.944 1.00 17.90 C ANISOU 1455 CA GLU A 180 2265 2371 2165 -151 119 -172 C ATOM 1456 C GLU A 180 23.630 1.234 -0.118 1.00 18.18 C ANISOU 1456 C GLU A 180 2319 2381 2208 -177 103 -156 C ATOM 1457 O GLU A 180 22.406 1.129 0.051 1.00 18.10 O ANISOU 1457 O GLU A 180 2329 2323 2225 -158 99 -157 O ATOM 1458 CB GLU A 180 25.149 -0.589 0.502 1.00 16.14 C ANISOU 1458 CB GLU A 180 2019 2188 1924 -125 143 -193 C ATOM 1459 CG GLU A 180 26.646 -0.743 0.612 1.00 20.16 C ANISOU 1459 CG GLU A 180 2496 2757 2406 -129 152 -204 C ATOM 1460 CD GLU A 180 27.419 0.067 -0.411 1.00 20.94 C ANISOU 1460 CD GLU A 180 2579 2910 2469 -182 145 -189 C ATOM 1461 OE1 GLU A 180 26.812 0.881 -1.148 1.00 13.33 O ANISOU 1461 OE1 GLU A 180 1630 1930 1504 -221 127 -164 O ATOM 1462 OE2 GLU A 180 28.650 -0.117 -0.471 1.00 19.56 O ANISOU 1462 OE2 GLU A 180 2372 2795 2265 -187 155 -200 O ATOM 0 H GLU A 180 23.180 0.419 2.272 1.00 12.74 H new ATOM 0 HA GLU A 180 25.332 1.411 1.028 1.00 17.90 H new ATOM 0 HB2 GLU A 180 24.726 -1.280 1.035 1.00 16.14 H new ATOM 0 HB3 GLU A 180 24.888 -0.742 -0.420 1.00 16.14 H new ATOM 0 HG2 GLU A 180 26.926 -0.477 1.502 1.00 20.16 H new ATOM 0 HG3 GLU A 180 26.875 -1.680 0.511 1.00 20.16 H new ATOM 1463 N PHE A 181 24.169 1.732 -1.223 1.00 13.43 N ANISOU 1463 N PHE A 181 1707 1816 1580 -224 93 -138 N ATOM 1464 CA PHE A 181 23.345 2.079 -2.384 1.00 13.23 C ANISOU 1464 CA PHE A 181 1695 1776 1556 -255 77 -118 C ATOM 1465 C PHE A 181 22.989 0.806 -3.134 1.00 12.82 C ANISOU 1465 C PHE A 181 1636 1744 1492 -229 103 -137 C ATOM 1466 O PHE A 181 23.834 -0.067 -3.290 1.00 13.62 O ANISOU 1466 O PHE A 181 1710 1898 1568 -212 126 -161 O ATOM 1467 CB PHE A 181 24.114 3.034 -3.294 1.00 12.60 C ANISOU 1467 CB PHE A 181 1602 1740 1446 -323 54 -85 C ATOM 1468 CG PHE A 181 24.338 4.381 -2.685 1.00 13.92 C ANISOU 1468 CG PHE A 181 1781 1875 1635 -354 15 -61 C ATOM 1469 CD1 PHE A 181 25.439 4.615 -1.869 1.00 13.46 C ANISOU 1469 CD1 PHE A 181 1707 1842 1565 -353 17 -67 C ATOM 1470 CD2 PHE A 181 23.447 5.412 -2.919 1.00 14.96 C ANISOU 1470 CD2 PHE A 181 1938 1946 1801 -382 -30 -36 C ATOM 1471 CE1 PHE A 181 25.634 5.859 -1.296 1.00 16.46 C ANISOU 1471 CE1 PHE A 181 2098 2189 1968 -380 -24 -48 C ATOM 1472 CE2 PHE A 181 23.637 6.656 -2.348 1.00 15.78 C ANISOU 1472 CE2 PHE A 181 2052 2012 1933 -407 -75 -20 C ATOM 1473 CZ PHE A 181 24.729 6.879 -1.536 1.00 16.85 C ANISOU 1473 CZ PHE A 181 2172 2173 2055 -406 -72 -27 C ATOM 0 H PHE A 181 25.010 1.878 -1.325 1.00 13.43 H new ATOM 0 HA PHE A 181 22.531 2.519 -2.093 1.00 13.23 H new ATOM 0 HB2 PHE A 181 24.972 2.639 -3.515 1.00 12.60 H new ATOM 0 HB3 PHE A 181 23.627 3.139 -4.126 1.00 12.60 H new ATOM 0 HD1 PHE A 181 26.048 3.931 -1.707 1.00 13.46 H new ATOM 0 HD2 PHE A 181 22.710 5.266 -3.468 1.00 14.96 H new ATOM 0 HE1 PHE A 181 26.372 6.010 -0.750 1.00 16.46 H new ATOM 0 HE2 PHE A 181 23.030 7.341 -2.511 1.00 15.78 H new ATOM 0 HZ PHE A 181 24.858 7.715 -1.149 1.00 16.85 H new ATOM 1474 N TYR A 182 21.742 0.683 -3.583 1.00 15.96 N ANISOU 1474 N TYR A 182 2055 2099 1910 -224 97 -131 N ATOM 1475 CA TYR A 182 21.355 -0.483 -4.370 1.00 15.44 C ANISOU 1475 CA TYR A 182 1984 2048 1835 -203 116 -149 C ATOM 1476 C TYR A 182 21.602 -0.261 -5.860 1.00 15.97 C ANISOU 1476 C TYR A 182 2036 2168 1864 -251 112 -137 C ATOM 1477 O TYR A 182 21.176 0.746 -6.421 1.00 14.76 O ANISOU 1477 O TYR A 182 1896 2000 1713 -299 86 -102 O ATOM 1478 CB TYR A 182 19.883 -0.862 -4.161 1.00 14.75 C ANISOU 1478 CB TYR A 182 1925 1896 1784 -174 113 -149 C ATOM 1479 CG TYR A 182 19.482 -2.008 -5.067 1.00 13.74 C ANISOU 1479 CG TYR A 182 1792 1780 1648 -156 127 -165 C ATOM 1480 CD1 TYR A 182 19.896 -3.309 -4.801 1.00 11.88 C ANISOU 1480 CD1 TYR A 182 1541 1561 1412 -112 143 -198 C ATOM 1481 CD2 TYR A 182 18.732 -1.785 -6.212 1.00 15.07 C ANISOU 1481 CD2 TYR A 182 1971 1943 1810 -185 117 -150 C ATOM 1482 CE1 TYR A 182 19.547 -4.352 -5.639 1.00 12.57 C ANISOU 1482 CE1 TYR A 182 1624 1656 1497 -93 149 -219 C ATOM 1483 CE2 TYR A 182 18.391 -2.820 -7.053 1.00 18.15 C ANISOU 1483 CE2 TYR A 182 2356 2347 2192 -169 128 -169 C ATOM 1484 CZ TYR A 182 18.795 -4.097 -6.766 1.00 17.56 C ANISOU 1484 CZ TYR A 182 2266 2286 2120 -121 143 -206 C ATOM 1485 OH TYR A 182 18.443 -5.126 -7.619 1.00 14.38 O ANISOU 1485 OH TYR A 182 1858 1892 1713 -103 147 -231 O ATOM 0 H TYR A 182 21.114 1.254 -3.445 1.00 15.96 H new ATOM 0 HA TYR A 182 21.912 -1.213 -4.056 1.00 15.44 H new ATOM 0 HB2 TYR A 182 19.738 -1.112 -3.235 1.00 14.75 H new ATOM 0 HB3 TYR A 182 19.319 -0.093 -4.339 1.00 14.75 H new ATOM 0 HD1 TYR A 182 20.415 -3.480 -4.049 1.00 11.88 H new ATOM 0 HD2 TYR A 182 18.455 -0.921 -6.415 1.00 15.07 H new ATOM 0 HE1 TYR A 182 19.818 -5.220 -5.444 1.00 12.57 H new ATOM 0 HE2 TYR A 182 17.886 -2.652 -7.816 1.00 18.15 H new ATOM 0 HH TYR A 182 18.864 -5.822 -7.408 1.00 14.38 H new ATOM 1486 N HIS A 183 22.306 -1.204 -6.483 1.00 18.65 N ANISOU 1486 N HIS A 183 2344 2571 2169 -239 134 -168 N ATOM 1487 CA HIS A 183 22.571 -1.181 -7.923 1.00 19.46 C ANISOU 1487 CA HIS A 183 2423 2744 2227 -282 135 -166 C ATOM 1488 C HIS A 183 22.163 -2.529 -8.488 1.00 16.29 C ANISOU 1488 C HIS A 183 2014 2352 1825 -239 153 -208 C ATOM 1489 O HIS A 183 22.632 -3.558 -8.004 1.00 17.08 O ANISOU 1489 O HIS A 183 2098 2459 1934 -186 167 -250 O ATOM 1490 CB HIS A 183 24.061 -0.952 -8.199 1.00 22.30 C ANISOU 1490 CB HIS A 183 2740 3199 2536 -312 142 -173 C ATOM 1491 CG HIS A 183 24.569 0.378 -7.735 1.00 21.29 C ANISOU 1491 CG HIS A 183 2616 3067 2405 -361 119 -129 C ATOM 1492 ND1 HIS A 183 24.373 1.539 -8.451 1.00 18.97 N ANISOU 1492 ND1 HIS A 183 2330 2781 2097 -434 87 -77 N ATOM 1493 CD2 HIS A 183 25.266 0.729 -6.628 1.00 13.52 C ANISOU 1493 CD2 HIS A 183 1632 2071 1434 -349 117 -128 C ATOM 1494 CE1 HIS A 183 24.933 2.549 -7.807 1.00 15.82 C ANISOU 1494 CE1 HIS A 183 1935 2371 1707 -463 64 -47 C ATOM 1495 NE2 HIS A 183 25.478 2.084 -6.697 1.00 21.07 N ANISOU 1495 NE2 HIS A 183 2595 3024 2385 -411 84 -79 N ATOM 0 H HIS A 183 22.647 -1.882 -6.079 1.00 18.65 H new ATOM 0 HA HIS A 183 22.071 -0.459 -8.335 1.00 19.46 H new ATOM 0 HB2 HIS A 183 24.572 -1.653 -7.765 1.00 22.30 H new ATOM 0 HB3 HIS A 183 24.220 -1.034 -9.152 1.00 22.30 H new ATOM 0 HD1 HIS A 183 23.953 1.597 -9.199 1.00 18.97 H new ATOM 0 HD2 HIS A 183 25.548 0.160 -5.949 1.00 13.52 H new ATOM 0 HE1 HIS A 183 24.942 3.436 -8.088 1.00 15.82 H new ATOM 1496 N PRO A 184 21.271 -2.539 -9.496 1.00 15.59 N ANISOU 1496 N PRO A 184 1936 2256 1731 -260 146 -196 N ATOM 1497 CA PRO A 184 20.788 -3.818 -10.028 1.00 12.50 C ANISOU 1497 CA PRO A 184 1540 1865 1345 -218 158 -237 C ATOM 1498 C PRO A 184 21.940 -4.758 -10.314 1.00 20.38 C ANISOU 1498 C PRO A 184 2491 2942 2312 -189 175 -296 C ATOM 1499 O PRO A 184 22.905 -4.363 -10.981 1.00 20.74 O ANISOU 1499 O PRO A 184 2497 3080 2303 -229 181 -302 O ATOM 1500 CB PRO A 184 20.102 -3.416 -11.348 1.00 14.08 C ANISOU 1500 CB PRO A 184 1743 2086 1519 -269 149 -214 C ATOM 1501 CG PRO A 184 19.634 -2.037 -11.119 1.00 19.21 C ANISOU 1501 CG PRO A 184 2422 2692 2185 -318 124 -153 C ATOM 1502 CD PRO A 184 20.646 -1.387 -10.172 1.00 19.14 C ANISOU 1502 CD PRO A 184 2403 2693 2174 -325 122 -144 C ATOM 0 HA PRO A 184 20.203 -4.282 -9.409 1.00 12.50 H new ATOM 0 HB2 PRO A 184 20.720 -3.459 -12.094 1.00 14.08 H new ATOM 0 HB3 PRO A 184 19.363 -4.009 -11.557 1.00 14.08 H new ATOM 0 HG2 PRO A 184 19.579 -1.548 -11.955 1.00 19.21 H new ATOM 0 HG3 PRO A 184 18.745 -2.034 -10.730 1.00 19.21 H new ATOM 0 HD2 PRO A 184 21.300 -0.858 -10.656 1.00 19.14 H new ATOM 0 HD3 PRO A 184 20.213 -0.793 -9.539 1.00 19.14 H new ATOM 1503 N GLY A 185 21.852 -5.978 -9.796 1.00 20.14 N ANISOU 1503 N GLY A 185 2461 2877 2316 -123 178 -338 N ATOM 1504 CA GLY A 185 22.815 -7.016 -10.120 1.00 17.58 C ANISOU 1504 CA GLY A 185 2090 2615 1973 -85 186 -405 C ATOM 1505 C GLY A 185 24.107 -6.981 -9.323 1.00 26.45 C ANISOU 1505 C GLY A 185 3186 3774 3090 -70 193 -423 C ATOM 1506 O GLY A 185 24.916 -7.900 -9.422 1.00 26.95 O ANISOU 1506 O GLY A 185 3211 3880 3150 -28 195 -483 O ATOM 0 H GLY A 185 21.235 -6.224 -9.250 1.00 20.14 H new ATOM 0 HA2 GLY A 185 22.394 -7.879 -9.986 1.00 17.58 H new ATOM 0 HA3 GLY A 185 23.033 -6.950 -11.063 1.00 17.58 H new ATOM 1507 N LYS A 186 24.305 -5.934 -8.526 1.00 18.99 N ANISOU 1507 N LYS A 186 2258 2809 2147 -101 192 -374 N ATOM 1508 CA LYS A 186 25.558 -5.791 -7.789 1.00 19.96 C ANISOU 1508 CA LYS A 186 2355 2970 2260 -93 198 -385 C ATOM 1509 C LYS A 186 25.707 -6.866 -6.708 1.00 21.85 C ANISOU 1509 C LYS A 186 2597 3157 2548 -25 192 -415 C ATOM 1510 O LYS A 186 24.738 -7.236 -6.032 1.00 21.84 O ANISOU 1510 O LYS A 186 2634 3071 2594 1 180 -397 O ATOM 1511 CB LYS A 186 25.679 -4.387 -7.186 1.00 19.01 C ANISOU 1511 CB LYS A 186 2255 2835 2133 -144 193 -326 C ATOM 1512 CG LYS A 186 27.008 -4.140 -6.482 1.00 28.74 C ANISOU 1512 CG LYS A 186 3459 4111 3349 -144 198 -333 C ATOM 1513 CD LYS A 186 27.235 -2.674 -6.124 1.00 24.04 C ANISOU 1513 CD LYS A 186 2879 3514 2742 -202 188 -277 C ATOM 1514 CE LYS A 186 28.550 -2.532 -5.348 1.00 34.89 C ANISOU 1514 CE LYS A 186 4225 4928 4102 -197 193 -286 C ATOM 1515 NZ LYS A 186 28.958 -1.126 -5.068 1.00 41.80 N ANISOU 1515 NZ LYS A 186 5108 5811 4962 -257 178 -236 N ATOM 0 H LYS A 186 23.735 -5.303 -8.399 1.00 18.99 H new ATOM 0 HA LYS A 186 26.283 -5.915 -8.421 1.00 19.96 H new ATOM 0 HB2 LYS A 186 25.567 -3.730 -7.890 1.00 19.01 H new ATOM 0 HB3 LYS A 186 24.956 -4.251 -6.554 1.00 19.01 H new ATOM 0 HG2 LYS A 186 27.043 -4.674 -5.673 1.00 28.74 H new ATOM 0 HG3 LYS A 186 27.731 -4.443 -7.053 1.00 28.74 H new ATOM 0 HD2 LYS A 186 27.265 -2.135 -6.930 1.00 24.04 H new ATOM 0 HD3 LYS A 186 26.496 -2.344 -5.589 1.00 24.04 H new ATOM 0 HE2 LYS A 186 28.467 -3.006 -4.506 1.00 34.89 H new ATOM 0 HE3 LYS A 186 29.257 -2.967 -5.850 1.00 34.89 H new ATOM 0 HZ1 LYS A 186 29.660 -1.124 -4.521 1.00 41.80 H new ATOM 0 HZ2 LYS A 186 29.176 -0.722 -5.831 1.00 41.80 H new ATOM 0 HZ3 LYS A 186 28.282 -0.691 -4.685 1.00 41.80 H new ATOM 1516 N GLU A 187 26.919 -7.381 -6.546 1.00 18.73 N ANISOU 1516 N GLU A 187 2160 2816 2142 1 195 -459 N ATOM 1517 CA GLU A 187 27.149 -8.408 -5.532 1.00 21.84 C ANISOU 1517 CA GLU A 187 2553 3160 2585 62 181 -484 C ATOM 1518 C GLU A 187 27.706 -7.806 -4.248 1.00 17.20 C ANISOU 1518 C GLU A 187 1975 2556 2006 54 183 -450 C ATOM 1519 O GLU A 187 28.795 -7.246 -4.243 1.00 19.82 O ANISOU 1519 O GLU A 187 2277 2952 2302 32 194 -454 O ATOM 1520 CB GLU A 187 28.050 -9.504 -6.087 1.00 22.09 C ANISOU 1520 CB GLU A 187 2532 3248 2612 107 176 -561 C ATOM 1521 CG GLU A 187 27.360 -10.301 -7.182 1.00 26.33 C ANISOU 1521 CG GLU A 187 3064 3786 3153 127 168 -602 C ATOM 1522 CD GLU A 187 28.305 -11.194 -7.956 1.00 36.07 C ANISOU 1522 CD GLU A 187 4236 5097 4371 167 163 -691 C ATOM 1523 OE1 GLU A 187 29.503 -11.250 -7.610 1.00 35.55 O ANISOU 1523 OE1 GLU A 187 4130 5083 4293 181 166 -721 O ATOM 1524 OE2 GLU A 187 27.842 -11.836 -8.919 1.00 47.83 O ANISOU 1524 OE2 GLU A 187 5715 6599 5860 185 156 -735 O ATOM 0 H GLU A 187 27.612 -7.156 -7.003 1.00 18.73 H new ATOM 0 HA GLU A 187 26.297 -8.811 -5.303 1.00 21.84 H new ATOM 0 HB2 GLU A 187 28.863 -9.108 -6.438 1.00 22.09 H new ATOM 0 HB3 GLU A 187 28.313 -10.101 -5.369 1.00 22.09 H new ATOM 0 HG2 GLU A 187 26.661 -10.845 -6.786 1.00 26.33 H new ATOM 0 HG3 GLU A 187 26.928 -9.688 -7.797 1.00 26.33 H new ATOM 1525 N TYR A 188 26.934 -7.905 -3.171 1.00 18.99 N ANISOU 1525 N TYR A 188 2240 2700 2276 68 171 -416 N ATOM 1526 CA TYR A 188 27.266 -7.241 -1.923 1.00 19.21 C ANISOU 1526 CA TYR A 188 2280 2709 2311 56 172 -381 C ATOM 1527 C TYR A 188 27.899 -8.196 -0.921 1.00 15.42 C ANISOU 1527 C TYR A 188 1784 2211 1863 101 158 -399 C ATOM 1528 O TYR A 188 27.722 -9.410 -1.003 1.00 18.82 O ANISOU 1528 O TYR A 188 2208 2616 2327 144 138 -428 O ATOM 1529 CB TYR A 188 26.000 -6.600 -1.306 1.00 14.12 C ANISOU 1529 CB TYR A 188 1681 1997 1685 38 169 -331 C ATOM 1530 CG TYR A 188 25.446 -5.474 -2.143 1.00 16.89 C ANISOU 1530 CG TYR A 188 2049 2358 2012 -10 175 -307 C ATOM 1531 CD1 TYR A 188 24.434 -5.697 -3.078 1.00 13.82 C ANISOU 1531 CD1 TYR A 188 1675 1950 1626 -15 173 -306 C ATOM 1532 CD2 TYR A 188 25.953 -4.195 -2.022 1.00 18.42 C ANISOU 1532 CD2 TYR A 188 2242 2577 2180 -55 178 -282 C ATOM 1533 CE1 TYR A 188 23.948 -4.662 -3.847 1.00 16.17 C ANISOU 1533 CE1 TYR A 188 1987 2255 1903 -62 173 -279 C ATOM 1534 CE2 TYR A 188 25.478 -3.160 -2.794 1.00 16.75 C ANISOU 1534 CE2 TYR A 188 2045 2370 1951 -103 173 -254 C ATOM 1535 CZ TYR A 188 24.484 -3.394 -3.703 1.00 11.13 C ANISOU 1535 CZ TYR A 188 1346 1639 1242 -107 171 -252 C ATOM 1536 OH TYR A 188 24.028 -2.343 -4.466 1.00 14.96 O ANISOU 1536 OH TYR A 188 1844 2126 1713 -159 160 -220 O ATOM 0 H TYR A 188 26.204 -8.359 -3.146 1.00 18.99 H new ATOM 0 HA TYR A 188 27.916 -6.550 -2.127 1.00 19.21 H new ATOM 0 HB2 TYR A 188 25.318 -7.281 -1.197 1.00 14.12 H new ATOM 0 HB3 TYR A 188 26.211 -6.265 -0.420 1.00 14.12 H new ATOM 0 HD1 TYR A 188 24.084 -6.552 -3.183 1.00 13.82 H new ATOM 0 HD2 TYR A 188 26.630 -4.030 -1.406 1.00 18.42 H new ATOM 0 HE1 TYR A 188 23.264 -4.814 -4.459 1.00 16.17 H new ATOM 0 HE2 TYR A 188 25.831 -2.305 -2.698 1.00 16.75 H new ATOM 0 HH TYR A 188 24.140 -1.623 -4.047 1.00 14.96 H new ATOM 1537 N ASN A 189 28.609 -7.623 0.042 1.00 15.85 N ANISOU 1537 N ASN A 189 1836 2277 1911 90 162 -380 N ATOM 1538 CA ASN A 189 29.141 -8.372 1.175 1.00 15.66 C ANISOU 1538 CA ASN A 189 1802 2231 1919 123 146 -384 C ATOM 1539 C ASN A 189 27.962 -8.884 1.986 1.00 20.60 C ANISOU 1539 C ASN A 189 2460 2782 2584 137 127 -353 C ATOM 1540 O ASN A 189 27.051 -8.117 2.284 1.00 20.06 O ANISOU 1540 O ASN A 189 2422 2688 2510 110 136 -317 O ATOM 1541 CB ASN A 189 29.993 -7.439 2.030 1.00 16.51 C ANISOU 1541 CB ASN A 189 1903 2366 2005 98 157 -363 C ATOM 1542 CG ASN A 189 30.866 -8.179 3.008 1.00 22.26 C ANISOU 1542 CG ASN A 189 2609 3092 2756 129 141 -373 C ATOM 1543 OD1 ASN A 189 30.525 -9.271 3.464 1.00 22.92 O ANISOU 1543 OD1 ASN A 189 2696 3131 2882 163 115 -376 O ATOM 1544 ND2 ASN A 189 32.008 -7.587 3.334 1.00 27.71 N ANISOU 1544 ND2 ASN A 189 3278 3831 3421 114 151 -375 N ATOM 0 H ASN A 189 28.797 -6.784 0.058 1.00 15.85 H new ATOM 0 HA ASN A 189 29.689 -9.114 0.876 1.00 15.66 H new ATOM 0 HB2 ASN A 189 30.551 -6.896 1.451 1.00 16.51 H new ATOM 0 HB3 ASN A 189 29.413 -6.832 2.516 1.00 16.51 H new ATOM 0 HD21 ASN A 189 32.547 -7.967 3.886 1.00 27.71 H new ATOM 0 HD22 ASN A 189 32.209 -6.824 2.993 1.00 27.71 H new ATOM 1545 N VAL A 190 27.962 -10.170 2.334 1.00 17.12 N ANISOU 1545 N VAL A 190 2011 2308 2185 176 98 -366 N ATOM 1546 CA VAL A 190 26.862 -10.740 3.119 1.00 18.45 C ANISOU 1546 CA VAL A 190 2207 2414 2389 183 75 -329 C ATOM 1547 C VAL A 190 27.060 -10.559 4.622 1.00 17.34 C ANISOU 1547 C VAL A 190 2070 2265 2253 173 68 -291 C ATOM 1548 O VAL A 190 26.172 -10.857 5.420 1.00 18.84 O ANISOU 1548 O VAL A 190 2279 2419 2462 167 52 -254 O ATOM 1549 CB VAL A 190 26.673 -12.225 2.825 1.00 19.93 C ANISOU 1549 CB VAL A 190 2387 2563 2623 223 35 -352 C ATOM 1550 CG1 VAL A 190 26.226 -12.420 1.377 1.00 22.53 C ANISOU 1550 CG1 VAL A 190 2716 2898 2946 232 41 -388 C ATOM 1551 CG2 VAL A 190 27.971 -12.981 3.108 1.00 23.81 C ANISOU 1551 CG2 VAL A 190 2842 3069 3137 256 10 -386 C ATOM 0 H VAL A 190 28.584 -10.728 2.128 1.00 17.12 H new ATOM 0 HA VAL A 190 26.069 -10.251 2.850 1.00 18.45 H new ATOM 0 HB VAL A 190 25.981 -12.582 3.404 1.00 19.93 H new ATOM 0 HG11 VAL A 190 26.108 -13.366 1.199 1.00 22.53 H new ATOM 0 HG12 VAL A 190 25.386 -11.957 1.232 1.00 22.53 H new ATOM 0 HG13 VAL A 190 26.900 -12.060 0.779 1.00 22.53 H new ATOM 0 HG21 VAL A 190 27.844 -13.924 2.919 1.00 23.81 H new ATOM 0 HG22 VAL A 190 28.679 -12.631 2.545 1.00 23.81 H new ATOM 0 HG23 VAL A 190 28.215 -12.868 4.040 1.00 23.81 H new ATOM 1552 N ARG A 191 28.224 -10.062 5.008 1.00 17.06 N ANISOU 1552 N ARG A 191 2013 2269 2198 167 80 -301 N ATOM 1553 CA ARG A 191 28.523 -9.880 6.416 1.00 19.33 C ANISOU 1553 CA ARG A 191 2301 2557 2488 156 73 -269 C ATOM 1554 C ARG A 191 27.983 -8.542 6.898 1.00 21.40 C ANISOU 1554 C ARG A 191 2584 2828 2718 119 100 -241 C ATOM 1555 O ARG A 191 28.748 -7.636 7.246 1.00 16.47 O ANISOU 1555 O ARG A 191 1952 2237 2069 101 116 -242 O ATOM 1556 CB ARG A 191 30.033 -10.007 6.655 1.00 23.93 C ANISOU 1556 CB ARG A 191 2850 3175 3068 169 70 -292 C ATOM 1557 CG ARG A 191 30.504 -11.457 6.715 1.00 33.70 C ANISOU 1557 CG ARG A 191 4065 4389 4352 209 28 -313 C ATOM 1558 CD ARG A 191 32.020 -11.593 6.666 1.00 46.57 C ANISOU 1558 CD ARG A 191 5656 6061 5979 228 25 -350 C ATOM 1559 NE ARG A 191 32.519 -11.356 5.317 1.00 63.76 N ANISOU 1559 NE ARG A 191 7810 8284 8130 237 47 -403 N ATOM 1560 CZ ARG A 191 32.621 -12.297 4.382 1.00 75.57 C ANISOU 1560 CZ ARG A 191 9285 9778 9650 275 27 -454 C ATOM 1561 NH1 ARG A 191 32.271 -13.548 4.655 1.00 79.14 N ANISOU 1561 NH1 ARG A 191 9739 10171 10160 310 -21 -457 N ATOM 1562 NH2 ARG A 191 33.076 -11.985 3.176 1.00 76.80 N ANISOU 1562 NH2 ARG A 191 9417 9994 9771 276 52 -501 N ATOM 0 H ARG A 191 28.853 -9.824 4.472 1.00 17.06 H new ATOM 0 HA ARG A 191 28.085 -10.575 6.931 1.00 19.33 H new ATOM 0 HB2 ARG A 191 30.508 -9.546 5.946 1.00 23.93 H new ATOM 0 HB3 ARG A 191 30.263 -9.562 7.486 1.00 23.93 H new ATOM 0 HG2 ARG A 191 30.174 -11.866 7.531 1.00 33.70 H new ATOM 0 HG3 ARG A 191 30.116 -11.949 5.974 1.00 33.70 H new ATOM 0 HD2 ARG A 191 32.425 -10.962 7.281 1.00 46.57 H new ATOM 0 HD3 ARG A 191 32.279 -12.481 6.960 1.00 46.57 H new ATOM 0 HE ARG A 191 32.763 -10.557 5.113 1.00 63.76 H new ATOM 0 HH11 ARG A 191 31.978 -13.751 5.437 1.00 79.14 H new ATOM 0 HH12 ARG A 191 32.338 -14.155 4.049 1.00 79.14 H new ATOM 0 HH21 ARG A 191 33.305 -11.175 2.999 1.00 76.80 H new ATOM 0 HH22 ARG A 191 33.142 -12.593 2.571 1.00 76.80 H new ATOM 1563 N VAL A 192 26.655 -8.419 6.882 1.00 10.20 N ANISOU 1563 N VAL A 192 1192 1381 1304 110 101 -221 N ATOM 1564 CA VAL A 192 25.982 -7.233 7.371 1.00 13.59 C ANISOU 1564 CA VAL A 192 1638 1814 1712 82 118 -202 C ATOM 1565 C VAL A 192 24.858 -7.661 8.315 1.00 13.38 C ANISOU 1565 C VAL A 192 1622 1766 1697 80 105 -172 C ATOM 1566 O VAL A 192 24.558 -8.844 8.426 1.00 15.26 O ANISOU 1566 O VAL A 192 1857 1982 1960 95 80 -158 O ATOM 1567 CB VAL A 192 25.423 -6.405 6.218 1.00 16.82 C ANISOU 1567 CB VAL A 192 2065 2219 2108 67 134 -213 C ATOM 1568 CG1 VAL A 192 26.563 -5.886 5.354 1.00 16.54 C ANISOU 1568 CG1 VAL A 192 2014 2220 2051 58 146 -236 C ATOM 1569 CG2 VAL A 192 24.447 -7.248 5.382 1.00 13.98 C ANISOU 1569 CG2 VAL A 192 1717 1828 1769 82 125 -215 C ATOM 0 H VAL A 192 26.124 -9.027 6.585 1.00 10.20 H new ATOM 0 HA VAL A 192 26.619 -6.677 7.847 1.00 13.59 H new ATOM 0 HB VAL A 192 24.937 -5.647 6.578 1.00 16.82 H new ATOM 0 HG11 VAL A 192 26.202 -5.361 4.623 1.00 16.54 H new ATOM 0 HG12 VAL A 192 27.150 -5.331 5.891 1.00 16.54 H new ATOM 0 HG13 VAL A 192 27.065 -6.635 4.996 1.00 16.54 H new ATOM 0 HG21 VAL A 192 24.098 -6.712 4.653 1.00 13.98 H new ATOM 0 HG22 VAL A 192 24.912 -8.019 5.022 1.00 13.98 H new ATOM 0 HG23 VAL A 192 23.714 -7.546 5.943 1.00 13.98 H new ATOM 1570 N ALA A 193 24.250 -6.700 8.996 1.00 15.69 N ANISOU 1570 N ALA A 193 1922 2068 1971 61 117 -162 N ATOM 1571 CA ALA A 193 23.168 -6.993 9.928 1.00 19.24 C ANISOU 1571 CA ALA A 193 2374 2516 2421 54 107 -135 C ATOM 1572 C ALA A 193 23.651 -7.791 11.144 1.00 20.35 C ANISOU 1572 C ALA A 193 2494 2675 2564 53 87 -110 C ATOM 1573 O ALA A 193 24.631 -8.539 11.081 1.00 21.40 O ANISOU 1573 O ALA A 193 2616 2803 2714 65 72 -110 O ATOM 1574 CB ALA A 193 22.038 -7.739 9.213 1.00 14.08 C ANISOU 1574 CB ALA A 193 1735 1829 1787 62 96 -125 C ATOM 0 H ALA A 193 24.450 -5.866 8.933 1.00 15.69 H new ATOM 0 HA ALA A 193 22.832 -6.145 10.257 1.00 19.24 H new ATOM 0 HB1 ALA A 193 21.325 -7.928 9.843 1.00 14.08 H new ATOM 0 HB2 ALA A 193 21.694 -7.190 8.491 1.00 14.08 H new ATOM 0 HB3 ALA A 193 22.378 -8.572 8.851 1.00 14.08 H new ATOM 1575 N SER A 194 22.960 -7.616 12.256 1.00 16.49 N ANISOU 1575 N SER A 194 1998 2211 2058 36 86 -89 N ATOM 1576 CA SER A 194 23.242 -8.389 13.453 1.00 18.29 C ANISOU 1576 CA SER A 194 2204 2461 2282 24 63 -55 C ATOM 1577 C SER A 194 22.759 -9.799 13.219 1.00 15.21 C ANISOU 1577 C SER A 194 1816 2039 1923 29 27 -22 C ATOM 1578 O SER A 194 21.732 -9.993 12.578 1.00 15.71 O ANISOU 1578 O SER A 194 1894 2079 1995 32 26 -19 O ATOM 1579 CB SER A 194 22.505 -7.794 14.649 1.00 23.69 C ANISOU 1579 CB SER A 194 2874 3195 2930 0 72 -44 C ATOM 1580 OG SER A 194 22.264 -8.784 15.645 1.00 21.56 O ANISOU 1580 OG SER A 194 2586 2950 2658 -20 43 3 O ATOM 0 H SER A 194 22.318 -7.050 12.340 1.00 16.49 H new ATOM 0 HA SER A 194 24.194 -8.377 13.639 1.00 18.29 H new ATOM 0 HB2 SER A 194 23.028 -7.070 15.028 1.00 23.69 H new ATOM 0 HB3 SER A 194 21.662 -7.413 14.357 1.00 23.69 H new ATOM 0 HG SER A 194 21.978 -8.415 16.343 1.00 21.56 H new ATOM 1581 N ARG A 195 23.470 -10.789 13.751 1.00 16.23 N ANISOU 1581 N ARG A 195 1930 2163 2073 28 -8 4 N ATOM 1582 CA ARG A 195 23.130 -12.195 13.476 1.00 18.44 C ANISOU 1582 CA ARG A 195 2212 2400 2394 35 -55 35 C ATOM 1583 C ARG A 195 21.626 -12.535 13.571 1.00 20.90 C ANISOU 1583 C ARG A 195 2531 2709 2700 15 -66 70 C ATOM 1584 O ARG A 195 21.079 -13.196 12.668 1.00 13.66 O ANISOU 1584 O ARG A 195 1630 1747 1814 29 -85 70 O ATOM 1585 CB ARG A 195 23.939 -13.128 14.382 1.00 17.75 C ANISOU 1585 CB ARG A 195 2104 2313 2328 26 -101 71 C ATOM 1586 CG ARG A 195 23.701 -14.613 14.142 1.00 16.97 C ANISOU 1586 CG ARG A 195 2006 2160 2283 33 -165 103 C ATOM 1587 CD ARG A 195 24.423 -15.442 15.206 1.00 24.67 C ANISOU 1587 CD ARG A 195 2959 3137 3279 16 -218 148 C ATOM 1588 NE ARG A 195 25.598 -14.732 15.701 1.00 41.27 N ANISOU 1588 NE ARG A 195 5047 5276 5359 19 -191 125 N ATOM 1589 CZ ARG A 195 25.787 -14.364 16.965 1.00 38.08 C ANISOU 1589 CZ ARG A 195 4625 4926 4918 -16 -186 158 C ATOM 1590 NH1 ARG A 195 24.901 -14.659 17.908 1.00 38.60 N ANISOU 1590 NH1 ARG A 195 4680 5024 4961 -60 -208 217 N ATOM 1591 NH2 ARG A 195 26.884 -13.708 17.289 1.00 42.78 N ANISOU 1591 NH2 ARG A 195 5210 5549 5497 -10 -162 131 N ATOM 0 H ARG A 195 24.147 -10.676 14.269 1.00 16.23 H new ATOM 0 HA ARG A 195 23.367 -12.334 12.546 1.00 18.44 H new ATOM 0 HB2 ARG A 195 24.883 -12.940 14.259 1.00 17.75 H new ATOM 0 HB3 ARG A 195 23.728 -12.924 15.307 1.00 17.75 H new ATOM 0 HG2 ARG A 195 22.750 -14.803 14.165 1.00 16.97 H new ATOM 0 HG3 ARG A 195 24.019 -14.860 13.259 1.00 16.97 H new ATOM 0 HD2 ARG A 195 23.819 -15.630 15.941 1.00 24.67 H new ATOM 0 HD3 ARG A 195 24.689 -16.296 14.832 1.00 24.67 H new ATOM 0 HE ARG A 195 26.214 -14.537 15.133 1.00 41.27 H new ATOM 0 HH11 ARG A 195 24.188 -15.096 17.707 1.00 38.60 H new ATOM 0 HH12 ARG A 195 25.040 -14.413 18.720 1.00 38.60 H new ATOM 0 HH21 ARG A 195 27.468 -13.522 16.686 1.00 42.78 H new ATOM 0 HH22 ARG A 195 27.015 -13.466 18.104 1.00 42.78 H new ATOM 1592 N TYR A 196 20.963 -12.100 14.648 1.00 17.08 N ANISOU 1592 N TYR A 196 2033 2281 2176 -18 -56 97 N ATOM 1593 CA TYR A 196 19.552 -12.464 14.883 1.00 16.54 C ANISOU 1593 CA TYR A 196 1963 2226 2096 -42 -69 135 C ATOM 1594 C TYR A 196 18.627 -11.926 13.804 1.00 17.47 C ANISOU 1594 C TYR A 196 2104 2320 2214 -25 -41 102 C ATOM 1595 O TYR A 196 17.489 -12.374 13.674 1.00 18.21 O ANISOU 1595 O TYR A 196 2201 2409 2309 -38 -55 129 O ATOM 1596 CB TYR A 196 19.052 -11.976 16.250 1.00 13.18 C ANISOU 1596 CB TYR A 196 1509 1883 1617 -81 -58 158 C ATOM 1597 CG TYR A 196 20.009 -12.327 17.368 1.00 14.41 C ANISOU 1597 CG TYR A 196 1641 2072 1764 -102 -82 189 C ATOM 1598 CD1 TYR A 196 20.510 -13.614 17.488 1.00 17.32 C ANISOU 1598 CD1 TYR A 196 2006 2402 2173 -110 -140 237 C ATOM 1599 CD2 TYR A 196 20.448 -11.365 18.259 1.00 15.97 C ANISOU 1599 CD2 TYR A 196 1819 2332 1918 -113 -52 168 C ATOM 1600 CE1 TYR A 196 21.411 -13.953 18.489 1.00 27.53 C ANISOU 1600 CE1 TYR A 196 3276 3720 3463 -131 -167 268 C ATOM 1601 CE2 TYR A 196 21.358 -11.693 19.272 1.00 28.16 C ANISOU 1601 CE2 TYR A 196 3339 3906 3453 -135 -74 197 C ATOM 1602 CZ TYR A 196 21.834 -12.991 19.372 1.00 31.11 C ANISOU 1602 CZ TYR A 196 3711 4242 3868 -144 -131 250 C ATOM 1603 OH TYR A 196 22.728 -13.340 20.358 1.00 35.83 O ANISOU 1603 OH TYR A 196 4286 4866 4461 -168 -159 283 O ATOM 0 H TYR A 196 21.307 -11.596 15.254 1.00 17.08 H new ATOM 0 HA TYR A 196 19.529 -13.433 14.861 1.00 16.54 H new ATOM 0 HB2 TYR A 196 18.928 -11.014 16.223 1.00 13.18 H new ATOM 0 HB3 TYR A 196 18.184 -12.369 16.434 1.00 13.18 H new ATOM 0 HD1 TYR A 196 20.236 -14.266 16.884 1.00 17.32 H new ATOM 0 HD2 TYR A 196 20.136 -10.492 18.185 1.00 15.97 H new ATOM 0 HE1 TYR A 196 21.725 -14.825 18.561 1.00 27.53 H new ATOM 0 HE2 TYR A 196 21.641 -11.043 19.874 1.00 28.16 H new ATOM 0 HH TYR A 196 22.905 -12.666 20.827 1.00 35.83 H new ATOM 1604 N PHE A 197 19.122 -10.958 13.044 1.00 15.20 N ANISOU 1604 N PHE A 197 1830 2019 1925 -1 -4 48 N ATOM 1605 CA PHE A 197 18.301 -10.273 12.063 1.00 13.29 C ANISOU 1605 CA PHE A 197 1609 1759 1681 11 23 18 C ATOM 1606 C PHE A 197 18.789 -10.483 10.629 1.00 18.44 C ANISOU 1606 C PHE A 197 2283 2357 2366 39 24 -11 C ATOM 1607 O PHE A 197 18.312 -9.824 9.714 1.00 15.81 O ANISOU 1607 O PHE A 197 1968 2009 2031 47 46 -37 O ATOM 1608 CB PHE A 197 18.202 -8.788 12.432 1.00 11.43 C ANISOU 1608 CB PHE A 197 1368 1563 1411 7 61 -17 C ATOM 1609 CG PHE A 197 17.653 -8.575 13.810 1.00 13.81 C ANISOU 1609 CG PHE A 197 1643 1930 1676 -18 61 1 C ATOM 1610 CD1 PHE A 197 16.295 -8.385 14.002 1.00 18.57 C ANISOU 1610 CD1 PHE A 197 2237 2559 2259 -29 66 5 C ATOM 1611 CD2 PHE A 197 18.482 -8.647 14.925 1.00 17.44 C ANISOU 1611 CD2 PHE A 197 2079 2431 2117 -33 55 14 C ATOM 1612 CE1 PHE A 197 15.777 -8.244 15.258 1.00 16.89 C ANISOU 1612 CE1 PHE A 197 1991 2420 2006 -54 67 18 C ATOM 1613 CE2 PHE A 197 17.965 -8.498 16.196 1.00 17.82 C ANISOU 1613 CE2 PHE A 197 2096 2551 2124 -60 55 30 C ATOM 1614 CZ PHE A 197 16.608 -8.310 16.365 1.00 11.54 C ANISOU 1614 CZ PHE A 197 1289 1789 1306 -71 61 31 C ATOM 0 H PHE A 197 19.936 -10.683 13.083 1.00 15.20 H new ATOM 0 HA PHE A 197 17.413 -10.662 12.086 1.00 13.29 H new ATOM 0 HB2 PHE A 197 19.081 -8.383 12.371 1.00 11.43 H new ATOM 0 HB3 PHE A 197 17.636 -8.335 11.788 1.00 11.43 H new ATOM 0 HD1 PHE A 197 15.728 -8.353 13.266 1.00 18.57 H new ATOM 0 HD2 PHE A 197 19.393 -8.797 14.813 1.00 17.44 H new ATOM 0 HE1 PHE A 197 14.865 -8.103 15.370 1.00 16.89 H new ATOM 0 HE2 PHE A 197 18.528 -8.524 16.935 1.00 17.82 H new ATOM 0 HZ PHE A 197 16.252 -8.228 17.220 1.00 11.54 H new ATOM 1615 N LYS A 198 19.726 -11.410 10.444 1.00 14.83 N ANISOU 1615 N LYS A 198 1821 1875 1938 53 -3 -8 N ATOM 1616 CA LYS A 198 20.228 -11.755 9.121 1.00 11.73 C ANISOU 1616 CA LYS A 198 1441 1443 1573 82 -6 -42 C ATOM 1617 C LYS A 198 19.179 -12.528 8.312 1.00 11.08 C ANISOU 1617 C LYS A 198 1374 1319 1516 88 -27 -31 C ATOM 1618 O LYS A 198 18.645 -13.534 8.763 1.00 16.64 O ANISOU 1618 O LYS A 198 2077 2006 2241 80 -67 9 O ATOM 1619 CB LYS A 198 21.518 -12.588 9.211 1.00 12.75 C ANISOU 1619 CB LYS A 198 1554 1560 1730 101 -35 -50 C ATOM 1620 CG LYS A 198 22.779 -11.820 9.613 1.00 15.30 C ANISOU 1620 CG LYS A 198 1862 1919 2032 101 -12 -72 C ATOM 1621 CD LYS A 198 23.912 -12.802 9.905 1.00 17.88 C ANISOU 1621 CD LYS A 198 2169 2234 2391 119 -49 -73 C ATOM 1622 CE LYS A 198 25.157 -12.100 10.412 1.00 27.26 C ANISOU 1622 CE LYS A 198 3341 3461 3558 117 -29 -90 C ATOM 1623 NZ LYS A 198 25.751 -11.227 9.371 1.00 24.77 N ANISOU 1623 NZ LYS A 198 3026 3161 3222 128 9 -138 N ATOM 0 H LYS A 198 20.088 -11.856 11.084 1.00 14.83 H new ATOM 0 HA LYS A 198 20.424 -10.920 8.667 1.00 11.73 H new ATOM 0 HB2 LYS A 198 21.377 -13.303 9.851 1.00 12.75 H new ATOM 0 HB3 LYS A 198 21.675 -13.005 8.349 1.00 12.75 H new ATOM 0 HG2 LYS A 198 23.040 -11.215 8.901 1.00 15.30 H new ATOM 0 HG3 LYS A 198 22.601 -11.277 10.396 1.00 15.30 H new ATOM 0 HD2 LYS A 198 23.616 -13.449 10.564 1.00 17.88 H new ATOM 0 HD3 LYS A 198 24.126 -13.296 9.098 1.00 17.88 H new ATOM 0 HE2 LYS A 198 24.935 -11.569 11.193 1.00 27.26 H new ATOM 0 HE3 LYS A 198 25.810 -12.760 10.694 1.00 27.26 H new ATOM 0 HZ1 LYS A 198 26.589 -11.026 9.594 1.00 24.77 H new ATOM 0 HZ2 LYS A 198 25.746 -11.652 8.589 1.00 24.77 H new ATOM 0 HZ3 LYS A 198 25.275 -10.478 9.304 1.00 24.77 H new ATOM 1624 N GLY A 199 18.902 -12.060 7.107 1.00 15.48 N ANISOU 1624 N GLY A 199 1948 1862 2071 99 -4 -63 N ATOM 1625 CA GLY A 199 18.019 -12.792 6.225 1.00 14.32 C ANISOU 1625 CA GLY A 199 1816 1675 1948 108 -23 -59 C ATOM 1626 C GLY A 199 18.697 -14.052 5.721 1.00 14.51 C ANISOU 1626 C GLY A 199 1835 1664 2016 136 -64 -74 C ATOM 1627 O GLY A 199 19.929 -14.134 5.689 1.00 16.62 O ANISOU 1627 O GLY A 199 2085 1940 2289 153 -66 -103 O ATOM 0 H GLY A 199 19.213 -11.326 6.784 1.00 15.48 H new ATOM 0 HA2 GLY A 199 17.203 -13.023 6.695 1.00 14.32 H new ATOM 0 HA3 GLY A 199 17.766 -12.232 5.475 1.00 14.32 H new ATOM 1628 N PRO A 200 17.894 -15.043 5.312 1.00 16.20 N ANISOU 1628 N PRO A 200 2059 1835 2261 142 -101 -58 N ATOM 1629 CA PRO A 200 18.376 -16.288 4.708 1.00 15.09 C ANISOU 1629 CA PRO A 200 1913 1650 2170 173 -149 -80 C ATOM 1630 C PRO A 200 19.377 -16.035 3.582 1.00 13.19 C ANISOU 1630 C PRO A 200 1664 1423 1927 204 -127 -150 C ATOM 1631 O PRO A 200 20.369 -16.750 3.486 1.00 21.76 O ANISOU 1631 O PRO A 200 2729 2497 3042 234 -157 -182 O ATOM 1632 CB PRO A 200 17.097 -16.913 4.160 1.00 18.06 C ANISOU 1632 CB PRO A 200 2309 1986 2567 169 -174 -59 C ATOM 1633 CG PRO A 200 16.052 -16.477 5.154 1.00 16.43 C ANISOU 1633 CG PRO A 200 2108 1802 2332 129 -163 1 C ATOM 1634 CD PRO A 200 16.431 -15.049 5.485 1.00 16.02 C ANISOU 1634 CD PRO A 200 2052 1805 2231 118 -103 -16 C ATOM 0 HA PRO A 200 18.850 -16.849 5.342 1.00 15.09 H new ATOM 0 HB2 PRO A 200 16.897 -16.595 3.266 1.00 18.06 H new ATOM 0 HB3 PRO A 200 17.163 -17.879 4.109 1.00 18.06 H new ATOM 0 HG2 PRO A 200 15.160 -16.529 4.777 1.00 16.43 H new ATOM 0 HG3 PRO A 200 16.059 -17.038 5.945 1.00 16.43 H new ATOM 0 HD2 PRO A 200 15.997 -14.416 4.892 1.00 16.02 H new ATOM 0 HD3 PRO A 200 16.176 -14.811 6.390 1.00 16.02 H new ATOM 1635 N GLU A 201 19.126 -15.023 2.759 1.00 11.98 N ANISOU 1635 N GLU A 201 1519 1295 1736 196 -77 -174 N ATOM 1636 CA GLU A 201 20.026 -14.706 1.658 1.00 12.28 C ANISOU 1636 CA GLU A 201 1545 1362 1760 215 -54 -234 C ATOM 1637 C GLU A 201 21.447 -14.470 2.183 1.00 16.33 C ANISOU 1637 C GLU A 201 2031 1910 2264 223 -47 -255 C ATOM 1638 O GLU A 201 22.419 -14.902 1.557 1.00 16.53 O ANISOU 1638 O GLU A 201 2032 1949 2298 252 -56 -307 O ATOM 1639 CB GLU A 201 19.523 -13.500 0.855 1.00 10.61 C ANISOU 1639 CB GLU A 201 1348 1178 1506 191 -6 -240 C ATOM 1640 CG GLU A 201 19.349 -12.196 1.657 1.00 13.52 C ANISOU 1640 CG GLU A 201 1725 1572 1841 158 28 -209 C ATOM 1641 CD GLU A 201 17.916 -11.983 2.119 1.00 13.77 C ANISOU 1641 CD GLU A 201 1778 1581 1872 138 28 -166 C ATOM 1642 OE1 GLU A 201 17.383 -12.862 2.835 1.00 14.74 O ANISOU 1642 OE1 GLU A 201 1903 1679 2019 140 -4 -134 O ATOM 1643 OE2 GLU A 201 17.328 -10.935 1.774 1.00 11.72 O ANISOU 1643 OE2 GLU A 201 1533 1332 1590 118 55 -162 O ATOM 0 H GLU A 201 18.440 -14.508 2.821 1.00 11.98 H new ATOM 0 HA GLU A 201 20.046 -15.465 1.054 1.00 12.28 H new ATOM 0 HB2 GLU A 201 20.143 -13.334 0.128 1.00 10.61 H new ATOM 0 HB3 GLU A 201 18.671 -13.731 0.454 1.00 10.61 H new ATOM 0 HG2 GLU A 201 19.935 -12.214 2.430 1.00 13.52 H new ATOM 0 HG3 GLU A 201 19.624 -11.444 1.110 1.00 13.52 H new ATOM 1644 N LEU A 202 21.576 -13.815 3.341 1.00 15.71 N ANISOU 1644 N LEU A 202 1953 1850 2166 199 -33 -219 N ATOM 1645 CA LEU A 202 22.909 -13.562 3.889 1.00 12.55 C ANISOU 1645 CA LEU A 202 1529 1483 1756 205 -26 -234 C ATOM 1646 C LEU A 202 23.538 -14.872 4.350 1.00 16.04 C ANISOU 1646 C LEU A 202 1952 1896 2247 234 -80 -239 C ATOM 1647 O LEU A 202 24.733 -15.117 4.153 1.00 15.99 O ANISOU 1647 O LEU A 202 1918 1908 2249 259 -87 -281 O ATOM 1648 CB LEU A 202 22.873 -12.533 5.026 1.00 12.80 C ANISOU 1648 CB LEU A 202 1565 1542 1756 173 0 -198 C ATOM 1649 CG LEU A 202 22.249 -11.164 4.734 1.00 14.49 C ANISOU 1649 CG LEU A 202 1797 1777 1931 145 42 -193 C ATOM 1650 CD1 LEU A 202 22.322 -10.240 5.969 1.00 15.80 C ANISOU 1650 CD1 LEU A 202 1962 1969 2073 120 59 -167 C ATOM 1651 CD2 LEU A 202 22.874 -10.494 3.528 1.00 14.83 C ANISOU 1651 CD2 LEU A 202 1834 1848 1951 144 69 -233 C ATOM 0 H LEU A 202 20.922 -13.516 3.813 1.00 15.71 H new ATOM 0 HA LEU A 202 23.458 -13.182 3.185 1.00 12.55 H new ATOM 0 HB2 LEU A 202 22.391 -12.928 5.769 1.00 12.80 H new ATOM 0 HB3 LEU A 202 23.784 -12.387 5.325 1.00 12.80 H new ATOM 0 HG LEU A 202 21.315 -11.323 4.525 1.00 14.49 H new ATOM 0 HD11 LEU A 202 21.921 -9.383 5.756 1.00 15.80 H new ATOM 0 HD12 LEU A 202 21.842 -10.647 6.707 1.00 15.80 H new ATOM 0 HD13 LEU A 202 23.249 -10.109 6.221 1.00 15.80 H new ATOM 0 HD21 LEU A 202 22.451 -9.634 3.380 1.00 14.83 H new ATOM 0 HD22 LEU A 202 23.822 -10.365 3.685 1.00 14.83 H new ATOM 0 HD23 LEU A 202 22.749 -11.054 2.746 1.00 14.83 H new ATOM 1652 N LEU A 203 22.707 -15.724 4.927 1.00 13.77 N ANISOU 1652 N LEU A 203 1676 1563 1993 229 -123 -196 N ATOM 1653 CA LEU A 203 23.153 -16.958 5.555 1.00 20.86 C ANISOU 1653 CA LEU A 203 2559 2424 2944 247 -188 -183 C ATOM 1654 C LEU A 203 23.467 -18.069 4.557 1.00 22.76 C ANISOU 1654 C LEU A 203 2788 2625 3236 293 -233 -236 C ATOM 1655 O LEU A 203 24.096 -19.065 4.920 1.00 22.72 O ANISOU 1655 O LEU A 203 2765 2586 3282 318 -292 -243 O ATOM 1656 CB LEU A 203 22.103 -17.447 6.551 1.00 17.06 C ANISOU 1656 CB LEU A 203 2092 1913 2477 216 -224 -108 C ATOM 1657 CG LEU A 203 21.705 -16.450 7.633 1.00 15.91 C ANISOU 1657 CG LEU A 203 1951 1813 2281 173 -185 -60 C ATOM 1658 CD1 LEU A 203 20.475 -16.940 8.393 1.00 14.45 C ANISOU 1658 CD1 LEU A 203 1776 1613 2101 139 -217 9 C ATOM 1659 CD2 LEU A 203 22.881 -16.197 8.574 1.00 13.47 C ANISOU 1659 CD2 LEU A 203 1620 1536 1962 169 -183 -58 C ATOM 0 H LEU A 203 21.857 -15.602 4.966 1.00 13.77 H new ATOM 0 HA LEU A 203 23.983 -16.748 6.011 1.00 20.86 H new ATOM 0 HB2 LEU A 203 21.307 -17.700 6.058 1.00 17.06 H new ATOM 0 HB3 LEU A 203 22.438 -18.250 6.981 1.00 17.06 H new ATOM 0 HG LEU A 203 21.470 -15.608 7.213 1.00 15.91 H new ATOM 0 HD11 LEU A 203 20.238 -16.293 9.076 1.00 14.45 H new ATOM 0 HD12 LEU A 203 19.734 -17.045 7.776 1.00 14.45 H new ATOM 0 HD13 LEU A 203 20.671 -17.793 8.810 1.00 14.45 H new ATOM 0 HD21 LEU A 203 22.617 -15.562 9.258 1.00 13.47 H new ATOM 0 HD22 LEU A 203 23.146 -17.031 8.993 1.00 13.47 H new ATOM 0 HD23 LEU A 203 23.628 -15.837 8.070 1.00 13.47 H new ATOM 1660 N VAL A 204 23.019 -17.912 3.313 1.00 24.53 N ANISOU 1660 N VAL A 204 3021 2851 3448 305 -210 -276 N ATOM 1661 CA VAL A 204 23.356 -18.874 2.259 1.00 24.85 C ANISOU 1661 CA VAL A 204 3045 2866 3530 352 -248 -342 C ATOM 1662 C VAL A 204 24.212 -18.254 1.156 1.00 26.23 C ANISOU 1662 C VAL A 204 3196 3105 3666 371 -200 -417 C ATOM 1663 O VAL A 204 24.342 -18.811 0.064 1.00 22.43 O ANISOU 1663 O VAL A 204 2699 2623 3200 405 -215 -481 O ATOM 1664 CB VAL A 204 22.099 -19.516 1.654 1.00 22.12 C ANISOU 1664 CB VAL A 204 2724 2470 3211 353 -277 -329 C ATOM 1665 CG1 VAL A 204 21.243 -20.107 2.778 1.00 16.43 C ANISOU 1665 CG1 VAL A 204 2022 1696 2522 326 -325 -246 C ATOM 1666 CG2 VAL A 204 21.312 -18.491 0.841 1.00 19.76 C ANISOU 1666 CG2 VAL A 204 2446 2205 2857 328 -213 -330 C ATOM 0 H VAL A 204 22.521 -17.259 3.057 1.00 24.53 H new ATOM 0 HA VAL A 204 23.882 -19.568 2.687 1.00 24.85 H new ATOM 0 HB VAL A 204 22.358 -20.229 1.050 1.00 22.12 H new ATOM 0 HG11 VAL A 204 20.448 -20.514 2.400 1.00 16.43 H new ATOM 0 HG12 VAL A 204 21.754 -20.780 3.255 1.00 16.43 H new ATOM 0 HG13 VAL A 204 20.984 -19.403 3.393 1.00 16.43 H new ATOM 0 HG21 VAL A 204 20.522 -18.912 0.466 1.00 19.76 H new ATOM 0 HG22 VAL A 204 21.044 -17.758 1.417 1.00 19.76 H new ATOM 0 HG23 VAL A 204 21.868 -18.151 0.123 1.00 19.76 H new ATOM 1667 N ASP A 205 24.781 -17.093 1.452 1.00 17.45 N ANISOU 1667 N ASP A 205 2079 2052 2501 345 -145 -409 N ATOM 1668 CA ASP A 205 25.694 -16.396 0.544 1.00 25.91 C ANISOU 1668 CA ASP A 205 3123 3196 3527 350 -101 -468 C ATOM 1669 C ASP A 205 25.111 -15.976 -0.797 1.00 28.75 C ANISOU 1669 C ASP A 205 3489 3582 3852 341 -69 -495 C ATOM 1670 O ASP A 205 25.810 -16.027 -1.816 1.00 22.15 O ANISOU 1670 O ASP A 205 2621 2798 2996 360 -58 -562 O ATOM 1671 CB ASP A 205 26.963 -17.211 0.316 1.00 32.23 C ANISOU 1671 CB ASP A 205 3878 4012 4356 399 -133 -537 C ATOM 1672 CG ASP A 205 27.823 -17.293 1.555 1.00 48.87 C ANISOU 1672 CG ASP A 205 5973 6116 6482 401 -152 -514 C ATOM 1673 OD1 ASP A 205 28.526 -16.302 1.862 1.00 51.16 O ANISOU 1673 OD1 ASP A 205 6252 6461 6724 377 -108 -506 O ATOM 1674 OD2 ASP A 205 27.788 -18.348 2.224 1.00 54.70 O ANISOU 1674 OD2 ASP A 205 6710 6792 7282 423 -214 -499 O ATOM 0 H ASP A 205 24.649 -16.679 2.194 1.00 17.45 H new ATOM 0 HA ASP A 205 25.891 -15.567 1.008 1.00 25.91 H new ATOM 0 HB2 ASP A 205 26.723 -18.107 0.032 1.00 32.23 H new ATOM 0 HB3 ASP A 205 27.475 -16.813 -0.405 1.00 32.23 H new ATOM 1675 N LEU A 206 23.845 -15.567 -0.797 1.00 24.41 N ANISOU 1675 N LEU A 206 2978 3004 3293 310 -56 -446 N ATOM 1676 CA LEU A 206 23.236 -14.963 -1.977 1.00 21.70 C ANISOU 1676 CA LEU A 206 2645 2687 2912 291 -22 -459 C ATOM 1677 C LEU A 206 23.625 -13.490 -1.907 1.00 24.43 C ANISOU 1677 C LEU A 206 2991 3091 3201 249 29 -439 C ATOM 1678 O LEU A 206 23.135 -12.763 -1.051 1.00 19.39 O ANISOU 1678 O LEU A 206 2378 2436 2554 219 42 -385 O ATOM 1679 CB LEU A 206 21.714 -15.143 -1.955 1.00 19.03 C ANISOU 1679 CB LEU A 206 2346 2291 2592 276 -34 -412 C ATOM 1680 CG LEU A 206 20.916 -14.755 -3.208 1.00 24.07 C ANISOU 1680 CG LEU A 206 2998 2942 3204 260 -11 -423 C ATOM 1681 CD1 LEU A 206 19.621 -15.565 -3.314 1.00 20.43 C ANISOU 1681 CD1 LEU A 206 2565 2415 2782 267 -44 -400 C ATOM 1682 CD2 LEU A 206 20.618 -13.260 -3.244 1.00 17.71 C ANISOU 1682 CD2 LEU A 206 2210 2171 2350 212 36 -388 C ATOM 0 H LEU A 206 23.320 -15.631 -0.119 1.00 24.41 H new ATOM 0 HA LEU A 206 23.540 -15.375 -2.801 1.00 21.70 H new ATOM 0 HB2 LEU A 206 21.529 -16.076 -1.764 1.00 19.03 H new ATOM 0 HB3 LEU A 206 21.366 -14.627 -1.211 1.00 19.03 H new ATOM 0 HG LEU A 206 21.470 -14.966 -3.976 1.00 24.07 H new ATOM 0 HD11 LEU A 206 19.138 -15.300 -4.112 1.00 20.43 H new ATOM 0 HD12 LEU A 206 19.833 -16.510 -3.364 1.00 20.43 H new ATOM 0 HD13 LEU A 206 19.070 -15.398 -2.533 1.00 20.43 H new ATOM 0 HD21 LEU A 206 20.114 -13.049 -4.046 1.00 17.71 H new ATOM 0 HD22 LEU A 206 20.098 -13.014 -2.463 1.00 17.71 H new ATOM 0 HD23 LEU A 206 21.451 -12.764 -3.247 1.00 17.71 H new ATOM 1683 N GLN A 207 24.532 -13.062 -2.787 1.00 16.29 N ANISOU 1683 N GLN A 207 1929 2130 2129 245 53 -484 N ATOM 1684 CA GLN A 207 25.166 -11.759 -2.640 1.00 13.98 C ANISOU 1684 CA GLN A 207 1630 1894 1788 205 90 -465 C ATOM 1685 C GLN A 207 24.430 -10.659 -3.383 1.00 13.90 C ANISOU 1685 C GLN A 207 1642 1901 1740 158 118 -438 C ATOM 1686 O GLN A 207 24.565 -9.488 -3.055 1.00 15.15 O ANISOU 1686 O GLN A 207 1809 2077 1870 119 138 -404 O ATOM 1687 CB GLN A 207 26.620 -11.809 -3.128 1.00 20.51 C ANISOU 1687 CB GLN A 207 2407 2799 2588 217 99 -522 C ATOM 1688 CG GLN A 207 27.534 -12.633 -2.248 1.00 21.36 C ANISOU 1688 CG GLN A 207 2490 2894 2731 259 72 -544 C ATOM 1689 CD GLN A 207 28.968 -12.576 -2.715 1.00 32.61 C ANISOU 1689 CD GLN A 207 3862 4405 4125 269 84 -601 C ATOM 1690 OE1 GLN A 207 29.377 -13.346 -3.578 1.00 32.08 O ANISOU 1690 OE1 GLN A 207 3758 4371 4061 304 71 -670 O ATOM 1691 NE2 GLN A 207 29.741 -11.647 -2.157 1.00 39.59 N ANISOU 1691 NE2 GLN A 207 4738 5329 4977 239 106 -576 N ATOM 0 H GLN A 207 24.791 -13.512 -3.473 1.00 16.29 H new ATOM 0 HA GLN A 207 25.138 -11.548 -1.694 1.00 13.98 H new ATOM 0 HB2 GLN A 207 26.638 -12.172 -4.027 1.00 20.51 H new ATOM 0 HB3 GLN A 207 26.966 -10.904 -3.181 1.00 20.51 H new ATOM 0 HG2 GLN A 207 27.479 -12.311 -1.335 1.00 21.36 H new ATOM 0 HG3 GLN A 207 27.232 -13.555 -2.243 1.00 21.36 H new ATOM 0 HE21 GLN A 207 29.419 -11.125 -1.555 1.00 39.59 H new ATOM 0 HE22 GLN A 207 30.563 -11.569 -2.399 1.00 39.59 H new ATOM 1692 N ASP A 208 23.660 -11.029 -4.393 1.00 15.18 N ANISOU 1692 N ASP A 208 1811 2054 1902 160 114 -453 N ATOM 1693 CA ASP A 208 22.907 -10.031 -5.149 1.00 14.33 C ANISOU 1693 CA ASP A 208 1724 1958 1762 114 134 -424 C ATOM 1694 C ASP A 208 21.528 -9.809 -4.517 1.00 13.19 C ANISOU 1694 C ASP A 208 1625 1738 1647 104 127 -371 C ATOM 1695 O ASP A 208 20.489 -10.011 -5.157 1.00 20.55 O ANISOU 1695 O ASP A 208 2578 2644 2588 101 122 -363 O ATOM 1696 CB ASP A 208 22.803 -10.438 -6.633 1.00 16.59 C ANISOU 1696 CB ASP A 208 1991 2286 2026 115 136 -466 C ATOM 1697 CG ASP A 208 22.230 -11.835 -6.827 1.00 25.02 C ANISOU 1697 CG ASP A 208 3062 3305 3139 164 107 -499 C ATOM 1698 OD1 ASP A 208 22.286 -12.648 -5.881 1.00 24.41 O ANISOU 1698 OD1 ASP A 208 2989 3175 3108 201 81 -499 O ATOM 1699 OD2 ASP A 208 21.735 -12.124 -7.942 1.00 28.62 O ANISOU 1699 OD2 ASP A 208 3516 3775 3585 163 106 -524 O ATOM 0 H ASP A 208 23.557 -11.841 -4.658 1.00 15.18 H new ATOM 0 HA ASP A 208 23.383 -9.186 -5.115 1.00 14.33 H new ATOM 0 HB2 ASP A 208 22.245 -9.797 -7.101 1.00 16.59 H new ATOM 0 HB3 ASP A 208 23.684 -10.396 -7.037 1.00 16.59 H new ATOM 1700 N TYR A 209 21.530 -9.387 -3.254 1.00 13.40 N ANISOU 1700 N TYR A 209 1665 1740 1686 100 126 -336 N ATOM 1701 CA TYR A 209 20.301 -9.109 -2.528 1.00 8.79 C ANISOU 1701 CA TYR A 209 1116 1101 1124 91 121 -291 C ATOM 1702 C TYR A 209 19.936 -7.626 -2.641 1.00 13.40 C ANISOU 1702 C TYR A 209 1716 1693 1684 48 138 -263 C ATOM 1703 O TYR A 209 20.632 -6.852 -3.301 1.00 15.96 O ANISOU 1703 O TYR A 209 2027 2062 1976 20 149 -270 O ATOM 1704 CB TYR A 209 20.446 -9.530 -1.058 1.00 6.08 C ANISOU 1704 CB TYR A 209 772 732 805 110 108 -274 C ATOM 1705 CG TYR A 209 21.591 -8.856 -0.307 1.00 9.30 C ANISOU 1705 CG TYR A 209 1164 1176 1195 101 120 -274 C ATOM 1706 CD1 TYR A 209 21.466 -7.548 0.143 1.00 12.59 C ANISOU 1706 CD1 TYR A 209 1592 1600 1593 69 135 -250 C ATOM 1707 CD2 TYR A 209 22.774 -9.539 -0.022 1.00 10.45 C ANISOU 1707 CD2 TYR A 209 1281 1344 1346 125 111 -301 C ATOM 1708 CE1 TYR A 209 22.483 -6.924 0.844 1.00 9.23 C ANISOU 1708 CE1 TYR A 209 1151 1203 1151 59 142 -250 C ATOM 1709 CE2 TYR A 209 23.809 -8.918 0.673 1.00 16.51 C ANISOU 1709 CE2 TYR A 209 2033 2145 2097 115 122 -299 C ATOM 1710 CZ TYR A 209 23.648 -7.610 1.105 1.00 18.01 C ANISOU 1710 CZ TYR A 209 2237 2342 2265 81 138 -272 C ATOM 1711 OH TYR A 209 24.642 -6.971 1.797 1.00 18.12 O ANISOU 1711 OH TYR A 209 2237 2386 2263 70 146 -270 O ATOM 0 H TYR A 209 22.246 -9.255 -2.797 1.00 13.40 H new ATOM 0 HA TYR A 209 19.581 -9.626 -2.922 1.00 8.79 H new ATOM 0 HB2 TYR A 209 19.615 -9.336 -0.596 1.00 6.08 H new ATOM 0 HB3 TYR A 209 20.574 -10.491 -1.021 1.00 6.08 H new ATOM 0 HD1 TYR A 209 20.681 -7.081 -0.031 1.00 12.59 H new ATOM 0 HD2 TYR A 209 22.873 -10.421 -0.300 1.00 10.45 H new ATOM 0 HE1 TYR A 209 22.380 -6.047 1.137 1.00 9.23 H new ATOM 0 HE2 TYR A 209 24.600 -9.376 0.846 1.00 16.51 H new ATOM 0 HH TYR A 209 25.311 -7.476 1.857 1.00 18.12 H new ATOM 1712 N ASP A 210 18.852 -7.223 -1.997 1.00 10.89 N ANISOU 1712 N ASP A 210 1424 1333 1382 40 134 -231 N ATOM 1713 CA ASP A 210 18.355 -5.868 -2.174 1.00 11.98 C ANISOU 1713 CA ASP A 210 1577 1466 1509 5 139 -209 C ATOM 1714 C ASP A 210 17.650 -5.320 -0.927 1.00 12.30 C ANISOU 1714 C ASP A 210 1632 1477 1566 6 135 -188 C ATOM 1715 O ASP A 210 17.864 -5.801 0.180 1.00 15.95 O ANISOU 1715 O ASP A 210 2086 1938 2036 25 133 -186 O ATOM 1716 CB ASP A 210 17.428 -5.797 -3.404 1.00 13.00 C ANISOU 1716 CB ASP A 210 1722 1582 1637 -11 136 -204 C ATOM 1717 CG ASP A 210 16.246 -6.748 -3.316 1.00 17.87 C ANISOU 1717 CG ASP A 210 2355 2155 2281 13 127 -197 C ATOM 1718 OD1 ASP A 210 15.297 -6.487 -2.536 1.00 16.26 O ANISOU 1718 OD1 ASP A 210 2166 1918 2094 15 122 -175 O ATOM 1719 OD2 ASP A 210 16.249 -7.761 -4.044 1.00 13.85 O ANISOU 1719 OD2 ASP A 210 1840 1647 1775 30 122 -216 O ATOM 0 H ASP A 210 18.393 -7.712 -1.458 1.00 10.89 H new ATOM 0 HA ASP A 210 19.128 -5.300 -2.321 1.00 11.98 H new ATOM 0 HB2 ASP A 210 17.099 -4.890 -3.503 1.00 13.00 H new ATOM 0 HB3 ASP A 210 17.941 -6.001 -4.201 1.00 13.00 H new ATOM 1720 N TYR A 211 16.822 -4.304 -1.122 1.00 9.54 N ANISOU 1720 N TYR A 211 1299 1107 1220 -16 131 -173 N ATOM 1721 CA TYR A 211 16.039 -3.703 -0.042 1.00 12.52 C ANISOU 1721 CA TYR A 211 1683 1461 1611 -13 125 -164 C ATOM 1722 C TYR A 211 15.261 -4.705 0.797 1.00 15.55 C ANISOU 1722 C TYR A 211 2067 1832 2008 13 124 -157 C ATOM 1723 O TYR A 211 14.981 -4.438 1.978 1.00 12.20 O ANISOU 1723 O TYR A 211 1636 1413 1586 19 124 -154 O ATOM 1724 CB TYR A 211 15.025 -2.716 -0.607 1.00 17.11 C ANISOU 1724 CB TYR A 211 2283 2014 2204 -33 114 -155 C ATOM 1725 CG TYR A 211 15.549 -1.778 -1.669 1.00 16.60 C ANISOU 1725 CG TYR A 211 2221 1957 2129 -70 105 -150 C ATOM 1726 CD1 TYR A 211 16.442 -0.765 -1.351 1.00 10.59 C ANISOU 1726 CD1 TYR A 211 1453 1211 1361 -90 96 -150 C ATOM 1727 CD2 TYR A 211 15.121 -1.894 -2.994 1.00 18.07 C ANISOU 1727 CD2 TYR A 211 2417 2138 2311 -89 101 -140 C ATOM 1728 CE1 TYR A 211 16.907 0.107 -2.325 1.00 15.29 C ANISOU 1728 CE1 TYR A 211 2049 1816 1944 -133 81 -136 C ATOM 1729 CE2 TYR A 211 15.573 -1.036 -3.967 1.00 13.69 C ANISOU 1729 CE2 TYR A 211 1862 1598 1742 -131 88 -127 C ATOM 1730 CZ TYR A 211 16.465 -0.035 -3.629 1.00 13.16 C ANISOU 1730 CZ TYR A 211 1787 1546 1668 -155 77 -123 C ATOM 1731 OH TYR A 211 16.904 0.828 -4.603 1.00 9.48 O ANISOU 1731 OH TYR A 211 1318 1097 1186 -206 58 -101 O ATOM 0 H TYR A 211 16.695 -3.938 -1.890 1.00 9.54 H new ATOM 0 HA TYR A 211 16.695 -3.272 0.528 1.00 12.52 H new ATOM 0 HB2 TYR A 211 14.282 -3.217 -0.979 1.00 17.11 H new ATOM 0 HB3 TYR A 211 14.672 -2.186 0.124 1.00 17.11 H new ATOM 0 HD1 TYR A 211 16.733 -0.669 -0.473 1.00 10.59 H new ATOM 0 HD2 TYR A 211 14.519 -2.565 -3.222 1.00 18.07 H new ATOM 0 HE1 TYR A 211 17.510 0.780 -2.104 1.00 15.29 H new ATOM 0 HE2 TYR A 211 15.282 -1.128 -4.845 1.00 13.69 H new ATOM 0 HH TYR A 211 16.379 0.802 -5.258 1.00 9.48 H new ATOM 1732 N SER A 212 14.879 -5.829 0.189 1.00 10.35 N ANISOU 1732 N SER A 212 1413 1161 1358 26 121 -153 N ATOM 1733 CA SER A 212 14.022 -6.817 0.863 1.00 12.82 C ANISOU 1733 CA SER A 212 1727 1459 1685 43 112 -136 C ATOM 1734 C SER A 212 14.723 -7.439 2.072 1.00 9.36 C ANISOU 1734 C SER A 212 1271 1040 1247 55 107 -131 C ATOM 1735 O SER A 212 14.080 -7.984 2.970 1.00 8.02 O ANISOU 1735 O SER A 212 1096 869 1081 59 97 -110 O ATOM 1736 CB SER A 212 13.559 -7.911 -0.110 1.00 11.54 C ANISOU 1736 CB SER A 212 1575 1274 1537 52 101 -134 C ATOM 1737 OG SER A 212 14.653 -8.481 -0.819 1.00 13.49 O ANISOU 1737 OG SER A 212 1812 1533 1781 62 100 -157 O ATOM 0 H SER A 212 15.103 -6.041 -0.614 1.00 10.35 H new ATOM 0 HA SER A 212 13.239 -6.343 1.182 1.00 12.82 H new ATOM 0 HB2 SER A 212 13.094 -8.606 0.381 1.00 11.54 H new ATOM 0 HB3 SER A 212 12.924 -7.536 -0.741 1.00 11.54 H new ATOM 0 HG SER A 212 14.907 -7.949 -1.417 1.00 13.49 H new ATOM 1738 N LEU A 213 16.043 -7.356 2.092 1.00 12.42 N ANISOU 1738 N LEU A 213 1646 1449 1625 58 112 -148 N ATOM 1739 CA LEU A 213 16.802 -7.747 3.281 1.00 9.40 C ANISOU 1739 CA LEU A 213 1245 1085 1240 66 107 -143 C ATOM 1740 C LEU A 213 16.275 -7.056 4.527 1.00 13.16 C ANISOU 1740 C LEU A 213 1716 1578 1706 56 111 -130 C ATOM 1741 O LEU A 213 16.127 -7.681 5.578 1.00 12.12 O ANISOU 1741 O LEU A 213 1572 1459 1575 58 101 -110 O ATOM 1742 CB LEU A 213 18.268 -7.382 3.100 1.00 6.82 C ANISOU 1742 CB LEU A 213 905 785 901 66 116 -165 C ATOM 1743 CG LEU A 213 19.102 -7.533 4.364 1.00 14.07 C ANISOU 1743 CG LEU A 213 1804 1725 1815 70 113 -160 C ATOM 1744 CD1 LEU A 213 19.049 -8.965 4.865 1.00 14.59 C ANISOU 1744 CD1 LEU A 213 1862 1777 1903 88 87 -143 C ATOM 1745 CD2 LEU A 213 20.519 -7.099 4.063 1.00 13.43 C ANISOU 1745 CD2 LEU A 213 1710 1673 1720 68 123 -183 C ATOM 0 H LEU A 213 16.522 -7.078 1.434 1.00 12.42 H new ATOM 0 HA LEU A 213 16.704 -8.706 3.392 1.00 9.40 H new ATOM 0 HB2 LEU A 213 18.648 -7.941 2.404 1.00 6.82 H new ATOM 0 HB3 LEU A 213 18.328 -6.464 2.791 1.00 6.82 H new ATOM 0 HG LEU A 213 18.745 -6.971 5.070 1.00 14.07 H new ATOM 0 HD11 LEU A 213 19.584 -9.046 5.670 1.00 14.59 H new ATOM 0 HD12 LEU A 213 18.130 -9.205 5.062 1.00 14.59 H new ATOM 0 HD13 LEU A 213 19.399 -9.560 4.183 1.00 14.59 H new ATOM 0 HD21 LEU A 213 21.062 -7.190 4.861 1.00 13.43 H new ATOM 0 HD22 LEU A 213 20.885 -7.655 3.358 1.00 13.43 H new ATOM 0 HD23 LEU A 213 20.520 -6.172 3.776 1.00 13.43 H new ATOM 1746 N ASP A 214 16.006 -5.756 4.410 1.00 12.12 N ANISOU 1746 N ASP A 214 1590 1449 1565 43 122 -143 N ATOM 1747 CA ASP A 214 15.523 -4.990 5.550 1.00 13.71 C ANISOU 1747 CA ASP A 214 1783 1670 1758 38 125 -145 C ATOM 1748 C ASP A 214 14.165 -5.489 6.001 1.00 14.39 C ANISOU 1748 C ASP A 214 1866 1757 1845 41 119 -128 C ATOM 1749 O ASP A 214 13.814 -5.355 7.174 1.00 10.80 O ANISOU 1749 O ASP A 214 1392 1336 1377 38 119 -125 O ATOM 1750 CB ASP A 214 15.444 -3.492 5.221 1.00 11.55 C ANISOU 1750 CB ASP A 214 1516 1387 1484 28 127 -167 C ATOM 1751 CG ASP A 214 16.821 -2.858 5.010 1.00 13.73 C ANISOU 1751 CG ASP A 214 1791 1674 1753 18 129 -179 C ATOM 1752 OD1 ASP A 214 17.819 -3.389 5.551 1.00 12.54 O ANISOU 1752 OD1 ASP A 214 1626 1547 1593 23 134 -176 O ATOM 1753 OD2 ASP A 214 16.896 -1.827 4.298 1.00 9.63 O ANISOU 1753 OD2 ASP A 214 1281 1138 1238 2 123 -187 O ATOM 0 H ASP A 214 16.097 -5.304 3.684 1.00 12.12 H new ATOM 0 HA ASP A 214 16.159 -5.114 6.272 1.00 13.71 H new ATOM 0 HB2 ASP A 214 14.910 -3.369 4.421 1.00 11.55 H new ATOM 0 HB3 ASP A 214 14.987 -3.030 5.941 1.00 11.55 H new ATOM 1754 N MET A 215 13.395 -6.055 5.070 1.00 9.44 N ANISOU 1754 N MET A 215 1255 1100 1233 43 113 -116 N ATOM 1755 CA MET A 215 12.044 -6.494 5.406 1.00 9.81 C ANISOU 1755 CA MET A 215 1299 1149 1280 41 106 -96 C ATOM 1756 C MET A 215 12.090 -7.785 6.236 1.00 5.83 C ANISOU 1756 C MET A 215 780 662 773 39 91 -63 C ATOM 1757 O MET A 215 11.247 -7.986 7.093 1.00 11.06 O ANISOU 1757 O MET A 215 1426 1354 1422 30 85 -44 O ATOM 1758 CB MET A 215 11.158 -6.627 4.150 1.00 9.22 C ANISOU 1758 CB MET A 215 1246 1035 1223 41 103 -93 C ATOM 1759 CG MET A 215 10.993 -5.311 3.393 1.00 9.04 C ANISOU 1759 CG MET A 215 1236 994 1205 36 109 -117 C ATOM 1760 SD MET A 215 10.466 -3.976 4.486 1.00 13.88 S ANISOU 1760 SD MET A 215 1830 1633 1809 37 111 -143 S ATOM 1761 CE MET A 215 8.821 -4.552 4.965 1.00 12.68 C ANISOU 1761 CE MET A 215 1666 1497 1653 40 107 -127 C ATOM 0 H MET A 215 13.631 -6.191 4.254 1.00 9.44 H new ATOM 0 HA MET A 215 11.628 -5.811 5.955 1.00 9.81 H new ATOM 0 HB2 MET A 215 11.545 -7.289 3.556 1.00 9.22 H new ATOM 0 HB3 MET A 215 10.284 -6.956 4.411 1.00 9.22 H new ATOM 0 HG2 MET A 215 11.833 -5.072 2.971 1.00 9.04 H new ATOM 0 HG3 MET A 215 10.342 -5.425 2.683 1.00 9.04 H new ATOM 0 HE1 MET A 215 8.254 -3.789 5.157 1.00 12.68 H new ATOM 0 HE2 MET A 215 8.434 -5.067 4.240 1.00 12.68 H new ATOM 0 HE3 MET A 215 8.891 -5.109 5.756 1.00 12.68 H new ATOM 1762 N TRP A 216 13.076 -8.647 5.987 1.00 10.17 N ANISOU 1762 N TRP A 216 1332 1196 1335 46 79 -56 N ATOM 1763 CA TRP A 216 13.270 -9.814 6.850 1.00 10.32 C ANISOU 1763 CA TRP A 216 1336 1227 1359 42 54 -22 C ATOM 1764 C TRP A 216 13.629 -9.367 8.265 1.00 14.07 C ANISOU 1764 C TRP A 216 1785 1754 1806 30 60 -17 C ATOM 1765 O TRP A 216 13.043 -9.854 9.242 1.00 12.19 O ANISOU 1765 O TRP A 216 1528 1549 1553 12 46 17 O ATOM 1766 CB TRP A 216 14.372 -10.739 6.326 1.00 8.24 C ANISOU 1766 CB TRP A 216 1076 934 1120 58 34 -26 C ATOM 1767 CG TRP A 216 14.686 -11.849 7.292 1.00 10.57 C ANISOU 1767 CG TRP A 216 1355 1235 1426 52 -1 11 C ATOM 1768 CD1 TRP A 216 15.569 -11.803 8.341 1.00 8.53 C ANISOU 1768 CD1 TRP A 216 1076 1008 1156 46 -4 18 C ATOM 1769 CD2 TRP A 216 14.105 -13.158 7.319 1.00 15.29 C ANISOU 1769 CD2 TRP A 216 1954 1804 2050 47 -44 51 C ATOM 1770 NE1 TRP A 216 15.580 -13.007 9.002 1.00 14.87 N ANISOU 1770 NE1 TRP A 216 1868 1805 1978 36 -48 62 N ATOM 1771 CE2 TRP A 216 14.690 -13.853 8.395 1.00 13.12 C ANISOU 1771 CE2 TRP A 216 1660 1545 1781 36 -76 84 C ATOM 1772 CE3 TRP A 216 13.158 -13.815 6.527 1.00 12.72 C ANISOU 1772 CE3 TRP A 216 1645 1440 1746 50 -64 64 C ATOM 1773 CZ2 TRP A 216 14.349 -15.168 8.703 1.00 16.95 C ANISOU 1773 CZ2 TRP A 216 2141 2004 2294 24 -132 133 C ATOM 1774 CZ3 TRP A 216 12.822 -15.118 6.843 1.00 14.23 C ANISOU 1774 CZ3 TRP A 216 1833 1607 1965 40 -117 109 C ATOM 1775 CH2 TRP A 216 13.415 -15.779 7.916 1.00 12.74 C ANISOU 1775 CH2 TRP A 216 1626 1431 1785 26 -153 145 C ATOM 0 H TRP A 216 13.634 -8.578 5.336 1.00 10.17 H new ATOM 0 HA TRP A 216 12.435 -10.307 6.855 1.00 10.32 H new ATOM 0 HB2 TRP A 216 14.097 -11.119 5.477 1.00 8.24 H new ATOM 0 HB3 TRP A 216 15.175 -10.221 6.158 1.00 8.24 H new ATOM 0 HD1 TRP A 216 16.085 -11.064 8.571 1.00 8.53 H new ATOM 0 HE1 TRP A 216 16.066 -13.198 9.685 1.00 14.87 H new ATOM 0 HE3 TRP A 216 12.763 -13.385 5.803 1.00 12.72 H new ATOM 0 HZ2 TRP A 216 14.743 -15.613 9.418 1.00 16.95 H new ATOM 0 HZ3 TRP A 216 12.187 -15.562 6.329 1.00 14.23 H new ATOM 0 HH2 TRP A 216 13.169 -16.657 8.101 1.00 12.74 H new ATOM 1776 N SER A 217 14.598 -8.450 8.368 1.00 10.61 N ANISOU 1776 N SER A 217 1215 1424 1392 276 -190 -68 N ATOM 1777 CA SER A 217 15.052 -7.948 9.675 1.00 13.92 C ANISOU 1777 CA SER A 217 1616 1895 1777 267 -194 -78 C ATOM 1778 C SER A 217 13.869 -7.328 10.413 1.00 12.50 C ANISOU 1778 C SER A 217 1445 1726 1578 255 -183 -79 C ATOM 1779 O SER A 217 13.644 -7.617 11.577 1.00 15.64 O ANISOU 1779 O SER A 217 1832 2160 1949 259 -191 -62 O ATOM 1780 CB SER A 217 16.193 -6.939 9.514 1.00 9.63 C ANISOU 1780 CB SER A 217 1060 1368 1232 254 -188 -121 C ATOM 1781 OG SER A 217 17.269 -7.499 8.769 1.00 10.65 O ANISOU 1781 OG SER A 217 1181 1487 1379 265 -197 -119 O ATOM 0 H SER A 217 15.006 -8.105 7.694 1.00 10.61 H new ATOM 0 HA SER A 217 15.399 -8.689 10.196 1.00 13.92 H new ATOM 0 HB2 SER A 217 15.865 -6.144 9.066 1.00 9.63 H new ATOM 0 HB3 SER A 217 16.510 -6.662 10.388 1.00 9.63 H new ATOM 0 HG SER A 217 17.515 -8.217 9.128 1.00 10.65 H new ATOM 1782 N LEU A 218 13.084 -6.506 9.720 1.00 14.69 N ANISOU 1782 N LEU A 218 1740 1972 1868 245 -164 -98 N ATOM 1783 CA LEU A 218 11.864 -5.973 10.328 1.00 18.04 C ANISOU 1783 CA LEU A 218 2175 2402 2277 236 -153 -97 C ATOM 1784 C LEU A 218 10.934 -7.093 10.805 1.00 12.94 C ANISOU 1784 C LEU A 218 1532 1755 1628 248 -162 -53 C ATOM 1785 O LEU A 218 10.376 -7.010 11.881 1.00 12.36 O ANISOU 1785 O LEU A 218 1454 1712 1530 245 -162 -42 O ATOM 1786 CB LEU A 218 11.113 -5.043 9.369 1.00 9.47 C ANISOU 1786 CB LEU A 218 1110 1279 1208 227 -130 -118 C ATOM 1787 CG LEU A 218 9.801 -4.479 9.924 1.00 19.92 C ANISOU 1787 CG LEU A 218 2444 2607 2517 219 -118 -118 C ATOM 1788 CD1 LEU A 218 10.091 -3.505 11.021 1.00 16.83 C ANISOU 1788 CD1 LEU A 218 2041 2256 2098 205 -112 -146 C ATOM 1789 CD2 LEU A 218 9.001 -3.788 8.855 1.00 28.22 C ANISOU 1789 CD2 LEU A 218 3516 3618 3586 218 -97 -131 C ATOM 0 H LEU A 218 13.234 -6.248 8.913 1.00 14.69 H new ATOM 0 HA LEU A 218 12.143 -5.456 11.100 1.00 18.04 H new ATOM 0 HB2 LEU A 218 11.695 -4.304 9.132 1.00 9.47 H new ATOM 0 HB3 LEU A 218 10.923 -5.527 8.550 1.00 9.47 H new ATOM 0 HG LEU A 218 9.281 -5.224 10.265 1.00 19.92 H new ATOM 0 HD11 LEU A 218 9.257 -3.151 11.369 1.00 16.83 H new ATOM 0 HD12 LEU A 218 10.573 -3.954 11.733 1.00 16.83 H new ATOM 0 HD13 LEU A 218 10.631 -2.778 10.674 1.00 16.83 H new ATOM 0 HD21 LEU A 218 8.179 -3.443 9.238 1.00 28.22 H new ATOM 0 HD22 LEU A 218 9.518 -3.055 8.487 1.00 28.22 H new ATOM 0 HD23 LEU A 218 8.789 -4.420 8.150 1.00 28.22 H new ATOM 1790 N GLY A 219 10.760 -8.130 9.991 1.00 15.35 N ANISOU 1790 N GLY A 219 1844 2025 1962 261 -169 -28 N ATOM 1791 CA GLY A 219 9.924 -9.254 10.376 1.00 15.84 C ANISOU 1791 CA GLY A 219 1907 2080 2032 271 -176 14 C ATOM 1792 C GLY A 219 10.424 -9.912 11.657 1.00 14.66 C ANISOU 1792 C GLY A 219 1738 1973 1858 281 -188 43 C ATOM 1793 O GLY A 219 9.642 -10.342 12.503 1.00 12.39 O ANISOU 1793 O GLY A 219 1449 1700 1559 284 -187 73 O ATOM 0 H GLY A 219 11.118 -8.199 9.212 1.00 15.35 H new ATOM 0 HA2 GLY A 219 9.011 -8.951 10.502 1.00 15.84 H new ATOM 0 HA3 GLY A 219 9.910 -9.908 9.660 1.00 15.84 H new ATOM 1794 N CYS A 220 11.740 -9.992 11.804 1.00 6.67 N ANISOU 1794 N CYS A 220 711 985 837 286 -200 34 N ATOM 1795 CA CYS A 220 12.320 -10.587 13.007 1.00 14.72 C ANISOU 1795 CA CYS A 220 1711 2053 1829 300 -212 61 C ATOM 1796 C CYS A 220 11.983 -9.730 14.226 1.00 13.37 C ANISOU 1796 C CYS A 220 1532 1933 1614 292 -207 49 C ATOM 1797 O CYS A 220 11.603 -10.250 15.280 1.00 15.65 O ANISOU 1797 O CYS A 220 1812 2253 1880 304 -210 84 O ATOM 1798 CB CYS A 220 13.837 -10.723 12.855 1.00 7.74 C ANISOU 1798 CB CYS A 220 811 1187 942 308 -226 47 C ATOM 1799 SG CYS A 220 14.342 -12.019 11.714 1.00 13.87 S ANISOU 1799 SG CYS A 220 1591 1916 1763 325 -236 71 S ATOM 0 H CYS A 220 12.312 -9.711 11.227 1.00 6.67 H new ATOM 0 HA CYS A 220 11.944 -11.472 13.132 1.00 14.72 H new ATOM 0 HB2 CYS A 220 14.200 -9.877 12.550 1.00 7.74 H new ATOM 0 HB3 CYS A 220 14.226 -10.901 13.726 1.00 7.74 H new ATOM 0 HG CYS A 220 14.745 -11.524 10.698 1.00 13.87 H new ATOM 1800 N MET A 221 12.124 -8.416 14.070 1.00 12.87 N ANISOU 1800 N MET A 221 1471 1877 1542 273 -198 0 N ATOM 1801 CA MET A 221 11.795 -7.476 15.138 1.00 16.89 C ANISOU 1801 CA MET A 221 1973 2431 2013 263 -192 -21 C ATOM 1802 C MET A 221 10.324 -7.608 15.494 1.00 20.30 C ANISOU 1802 C MET A 221 2419 2854 2442 263 -182 6 C ATOM 1803 O MET A 221 9.962 -7.659 16.668 1.00 14.73 O ANISOU 1803 O MET A 221 1702 2193 1701 270 -183 22 O ATOM 1804 CB MET A 221 12.121 -6.042 14.699 1.00 18.44 C ANISOU 1804 CB MET A 221 2171 2621 2213 241 -180 -79 C ATOM 1805 CG MET A 221 11.742 -4.937 15.685 1.00 40.09 C ANISOU 1805 CG MET A 221 4907 5404 4922 229 -172 -111 C ATOM 1806 SD MET A 221 12.612 -3.390 15.298 1.00 33.95 S ANISOU 1806 SD MET A 221 4122 4624 4154 205 -159 -182 S ATOM 1807 CE MET A 221 13.857 -4.066 14.319 1.00 6.95 C ANISOU 1807 CE MET A 221 696 1181 763 212 -169 -176 C ATOM 0 H MET A 221 12.411 -8.047 13.348 1.00 12.87 H new ATOM 0 HA MET A 221 12.327 -7.680 15.923 1.00 16.89 H new ATOM 0 HB2 MET A 221 13.074 -5.984 14.526 1.00 18.44 H new ATOM 0 HB3 MET A 221 11.669 -5.870 13.858 1.00 18.44 H new ATOM 0 HG2 MET A 221 10.784 -4.789 15.657 1.00 40.09 H new ATOM 0 HG3 MET A 221 11.959 -5.217 16.588 1.00 40.09 H new ATOM 0 HE1 MET A 221 14.453 -3.361 14.021 1.00 6.95 H new ATOM 0 HE2 MET A 221 14.358 -4.716 14.836 1.00 6.95 H new ATOM 0 HE3 MET A 221 13.462 -4.502 13.548 1.00 6.95 H new ATOM 1808 N PHE A 222 9.474 -7.665 14.472 1.00 13.65 N ANISOU 1808 N PHE A 222 1597 1956 1632 257 -171 10 N ATOM 1809 CA PHE A 222 8.043 -7.727 14.699 1.00 13.42 C ANISOU 1809 CA PHE A 222 1581 1916 1604 255 -160 30 C ATOM 1810 C PHE A 222 7.643 -8.987 15.452 1.00 16.50 C ANISOU 1810 C PHE A 222 1962 2318 1990 272 -167 86 C ATOM 1811 O PHE A 222 6.838 -8.942 16.392 1.00 15.88 O ANISOU 1811 O PHE A 222 1881 2267 1887 274 -161 105 O ATOM 1812 CB PHE A 222 7.284 -7.644 13.374 1.00 7.07 C ANISOU 1812 CB PHE A 222 798 1052 838 248 -150 23 C ATOM 1813 CG PHE A 222 5.803 -7.599 13.540 1.00 11.61 C ANISOU 1813 CG PHE A 222 1384 1615 1413 245 -138 38 C ATOM 1814 CD1 PHE A 222 5.206 -6.572 14.270 1.00 11.26 C ANISOU 1814 CD1 PHE A 222 1341 1598 1338 235 -126 19 C ATOM 1815 CD2 PHE A 222 4.998 -8.572 12.956 1.00 13.40 C ANISOU 1815 CD2 PHE A 222 1618 1803 1673 251 -138 67 C ATOM 1816 CE1 PHE A 222 3.828 -6.525 14.422 1.00 13.68 C ANISOU 1816 CE1 PHE A 222 1657 1895 1645 232 -115 33 C ATOM 1817 CE2 PHE A 222 3.626 -8.526 13.098 1.00 12.21 C ANISOU 1817 CE2 PHE A 222 1475 1641 1524 247 -126 79 C ATOM 1818 CZ PHE A 222 3.042 -7.506 13.836 1.00 9.59 C ANISOU 1818 CZ PHE A 222 1145 1339 1159 238 -115 64 C ATOM 0 H PHE A 222 9.709 -7.669 13.645 1.00 13.65 H new ATOM 0 HA PHE A 222 7.806 -6.965 15.250 1.00 13.42 H new ATOM 0 HB2 PHE A 222 7.573 -6.853 12.893 1.00 7.07 H new ATOM 0 HB3 PHE A 222 7.518 -8.410 12.827 1.00 7.07 H new ATOM 0 HD1 PHE A 222 5.736 -5.913 14.658 1.00 11.26 H new ATOM 0 HD2 PHE A 222 5.388 -9.259 12.466 1.00 13.40 H new ATOM 0 HE1 PHE A 222 3.434 -5.841 14.913 1.00 13.68 H new ATOM 0 HE2 PHE A 222 3.094 -9.177 12.700 1.00 12.21 H new ATOM 0 HZ PHE A 222 2.118 -7.480 13.938 1.00 9.59 H new ATOM 1819 N ALA A 223 8.201 -10.109 15.014 1.00 13.15 N ANISOU 1819 N ALA A 223 1534 1872 1591 286 -177 114 N ATOM 1820 CA ALA A 223 7.959 -11.396 15.640 1.00 17.52 C ANISOU 1820 CA ALA A 223 2078 2430 2149 304 -181 170 C ATOM 1821 C ALA A 223 8.375 -11.366 17.107 1.00 18.14 C ANISOU 1821 C ALA A 223 2137 2577 2178 317 -186 188 C ATOM 1822 O ALA A 223 7.636 -11.822 17.986 1.00 15.31 O ANISOU 1822 O ALA A 223 1774 2239 1806 327 -179 228 O ATOM 1823 CB ALA A 223 8.710 -12.483 14.895 1.00 10.22 C ANISOU 1823 CB ALA A 223 1151 1472 1261 317 -192 188 C ATOM 0 H ALA A 223 8.734 -10.142 14.340 1.00 13.15 H new ATOM 0 HA ALA A 223 7.009 -11.589 15.600 1.00 17.52 H new ATOM 0 HB1 ALA A 223 8.544 -13.340 15.318 1.00 10.22 H new ATOM 0 HB2 ALA A 223 8.406 -12.514 13.974 1.00 10.22 H new ATOM 0 HB3 ALA A 223 9.661 -12.292 14.915 1.00 10.22 H new ATOM 1824 N GLY A 224 9.553 -10.822 17.378 1.00 13.77 N ANISOU 1824 N GLY A 224 1570 2064 1597 319 -197 157 N ATOM 1825 CA GLY A 224 10.015 -10.706 18.760 1.00 12.40 C ANISOU 1825 CA GLY A 224 1374 1965 1372 333 -203 165 C ATOM 1826 C GLY A 224 9.072 -9.855 19.601 1.00 19.23 C ANISOU 1826 C GLY A 224 2240 2864 2203 325 -192 153 C ATOM 1827 O GLY A 224 8.886 -10.095 20.802 1.00 18.38 O ANISOU 1827 O GLY A 224 2117 2810 2056 343 -193 182 O ATOM 0 H GLY A 224 10.097 -10.516 16.786 1.00 13.77 H new ATOM 0 HA2 GLY A 224 10.089 -11.590 19.152 1.00 12.40 H new ATOM 0 HA3 GLY A 224 10.902 -10.315 18.773 1.00 12.40 H new ATOM 1828 N MET A 225 8.445 -8.865 18.976 1.00 14.88 N ANISOU 1828 N MET A 225 1707 2283 1666 301 -181 113 N ATOM 1829 CA MET A 225 7.549 -7.983 19.713 1.00 18.32 C ANISOU 1829 CA MET A 225 2144 2747 2071 293 -170 97 C ATOM 1830 C MET A 225 6.221 -8.646 20.061 1.00 19.49 C ANISOU 1830 C MET A 225 2299 2883 2223 300 -159 148 C ATOM 1831 O MET A 225 5.817 -8.684 21.231 1.00 15.44 O ANISOU 1831 O MET A 225 1774 2420 1671 313 -156 170 O ATOM 1832 CB MET A 225 7.296 -6.695 18.940 1.00 17.35 C ANISOU 1832 CB MET A 225 2037 2594 1962 267 -160 41 C ATOM 1833 CG MET A 225 8.484 -5.755 18.899 1.00 22.47 C ANISOU 1833 CG MET A 225 2673 3266 2599 257 -166 -16 C ATOM 1834 SD MET A 225 8.101 -4.300 17.916 1.00 26.39 S ANISOU 1834 SD MET A 225 3190 3717 3121 229 -147 -73 S ATOM 1835 CE MET A 225 9.558 -3.314 18.152 1.00 30.85 C ANISOU 1835 CE MET A 225 3733 4317 3673 218 -153 -134 C ATOM 0 H MET A 225 8.523 -8.688 18.138 1.00 14.88 H new ATOM 0 HA MET A 225 7.998 -7.776 20.548 1.00 18.32 H new ATOM 0 HB2 MET A 225 7.042 -6.919 18.031 1.00 17.35 H new ATOM 0 HB3 MET A 225 6.543 -6.232 19.339 1.00 17.35 H new ATOM 0 HG2 MET A 225 8.724 -5.489 19.800 1.00 22.47 H new ATOM 0 HG3 MET A 225 9.253 -6.212 18.524 1.00 22.47 H new ATOM 0 HE1 MET A 225 9.631 -2.667 17.433 1.00 30.85 H new ATOM 0 HE2 MET A 225 9.500 -2.848 19.001 1.00 30.85 H new ATOM 0 HE3 MET A 225 10.340 -3.887 18.151 1.00 30.85 H new ATOM 1836 N ILE A 226 5.529 -9.156 19.051 1.00 17.96 N ANISOU 1836 N ILE A 226 2123 2625 2077 293 -152 164 N ATOM 1837 CA ILE A 226 4.224 -9.735 19.300 1.00 19.11 C ANISOU 1837 CA ILE A 226 2275 2754 2233 296 -139 207 C ATOM 1838 C ILE A 226 4.304 -11.042 20.084 1.00 17.62 C ANISOU 1838 C ILE A 226 2071 2584 2041 321 -141 272 C ATOM 1839 O ILE A 226 3.423 -11.326 20.870 1.00 17.34 O ANISOU 1839 O ILE A 226 2031 2566 1991 328 -129 309 O ATOM 1840 CB ILE A 226 3.379 -9.888 18.012 1.00 16.26 C ANISOU 1840 CB ILE A 226 1934 2321 1924 282 -130 202 C ATOM 1841 CG1 ILE A 226 3.903 -11.030 17.131 1.00 13.74 C ANISOU 1841 CG1 ILE A 226 1615 1955 1650 289 -139 223 C ATOM 1842 CG2 ILE A 226 3.310 -8.548 17.282 1.00 14.14 C ANISOU 1842 CG2 ILE A 226 1680 2039 1654 262 -126 142 C ATOM 1843 CD1 ILE A 226 3.067 -11.253 15.813 1.00 19.43 C ANISOU 1843 CD1 ILE A 226 2352 2609 2422 278 -133 214 C ATOM 0 H ILE A 226 5.792 -9.176 18.232 1.00 17.96 H new ATOM 0 HA ILE A 226 3.757 -9.097 19.862 1.00 19.11 H new ATOM 0 HB ILE A 226 2.472 -10.138 18.249 1.00 16.26 H new ATOM 0 HG12 ILE A 226 4.825 -10.846 16.892 1.00 13.74 H new ATOM 0 HG13 ILE A 226 3.903 -11.851 17.647 1.00 13.74 H new ATOM 0 HG21 ILE A 226 2.780 -8.646 16.475 1.00 14.14 H new ATOM 0 HG22 ILE A 226 2.900 -7.885 17.860 1.00 14.14 H new ATOM 0 HG23 ILE A 226 4.206 -8.261 17.047 1.00 14.14 H new ATOM 0 HD11 ILE A 226 3.451 -11.986 15.306 1.00 19.43 H new ATOM 0 HD12 ILE A 226 2.149 -11.466 16.044 1.00 19.43 H new ATOM 0 HD13 ILE A 226 3.086 -10.445 15.277 1.00 19.43 H new ATOM 1844 N PHE A 227 5.366 -11.820 19.898 1.00 16.00 N ANISOU 1844 N PHE A 227 1856 2374 1848 335 -153 288 N ATOM 1845 CA PHE A 227 5.531 -13.045 20.687 1.00 19.31 C ANISOU 1845 CA PHE A 227 2261 2814 2264 362 -152 353 C ATOM 1846 C PHE A 227 6.280 -12.826 22.014 1.00 17.93 C ANISOU 1846 C PHE A 227 2063 2723 2026 384 -160 360 C ATOM 1847 O PHE A 227 6.408 -13.746 22.827 1.00 19.56 O ANISOU 1847 O PHE A 227 2256 2959 2219 411 -158 417 O ATOM 1848 CB PHE A 227 6.224 -14.130 19.861 1.00 15.62 C ANISOU 1848 CB PHE A 227 1794 2299 1843 370 -160 373 C ATOM 1849 CG PHE A 227 5.388 -14.658 18.717 1.00 28.47 C ANISOU 1849 CG PHE A 227 3437 3847 3532 355 -152 378 C ATOM 1850 CD1 PHE A 227 4.212 -15.357 18.958 1.00 33.74 C ANISOU 1850 CD1 PHE A 227 4105 4489 4224 357 -135 422 C ATOM 1851 CD2 PHE A 227 5.788 -14.465 17.401 1.00 22.03 C ANISOU 1851 CD2 PHE A 227 2634 2986 2752 342 -160 337 C ATOM 1852 CE1 PHE A 227 3.450 -15.846 17.900 1.00 37.15 C ANISOU 1852 CE1 PHE A 227 4548 4852 4716 343 -129 420 C ATOM 1853 CE2 PHE A 227 5.031 -14.951 16.341 1.00 24.35 C ANISOU 1853 CE2 PHE A 227 2939 3213 3099 332 -155 336 C ATOM 1854 CZ PHE A 227 3.863 -15.643 16.591 1.00 30.28 C ANISOU 1854 CZ PHE A 227 3690 3941 3876 332 -140 376 C ATOM 0 H PHE A 227 5.994 -11.664 19.332 1.00 16.00 H new ATOM 0 HA PHE A 227 4.636 -13.335 20.921 1.00 19.31 H new ATOM 0 HB2 PHE A 227 7.053 -13.773 19.506 1.00 15.62 H new ATOM 0 HB3 PHE A 227 6.459 -14.868 20.445 1.00 15.62 H new ATOM 0 HD1 PHE A 227 3.931 -15.500 19.833 1.00 33.74 H new ATOM 0 HD2 PHE A 227 6.576 -14.003 17.226 1.00 22.03 H new ATOM 0 HE1 PHE A 227 2.662 -16.310 18.071 1.00 37.15 H new ATOM 0 HE2 PHE A 227 5.311 -14.810 15.465 1.00 24.35 H new ATOM 0 HZ PHE A 227 3.355 -15.972 15.885 1.00 30.28 H new ATOM 1855 N ARG A 228 6.762 -11.608 22.239 1.00 14.64 N ANISOU 1855 N ARG A 228 1643 2349 1572 373 -168 302 N ATOM 1856 CA ARG A 228 7.566 -11.322 23.436 1.00 18.37 C ANISOU 1856 CA ARG A 228 2090 2906 1983 394 -179 297 C ATOM 1857 C ARG A 228 8.694 -12.344 23.602 1.00 19.42 C ANISOU 1857 C ARG A 228 2207 3056 2115 421 -191 332 C ATOM 1858 O ARG A 228 8.856 -12.971 24.658 1.00 18.49 O ANISOU 1858 O ARG A 228 2070 2992 1962 453 -192 379 O ATOM 1859 CB ARG A 228 6.685 -11.246 24.686 1.00 25.14 C ANISOU 1859 CB ARG A 228 2939 3818 2797 409 -168 327 C ATOM 1860 CG ARG A 228 5.671 -10.106 24.635 1.00 32.19 C ANISOU 1860 CG ARG A 228 3845 4704 3683 384 -157 286 C ATOM 1861 CD ARG A 228 4.568 -10.266 25.656 1.00 47.96 C ANISOU 1861 CD ARG A 228 5837 6736 5651 398 -142 328 C ATOM 1862 NE ARG A 228 4.916 -9.697 26.955 1.00 63.41 N ANISOU 1862 NE ARG A 228 7770 8786 7538 418 -149 313 N ATOM 1863 CZ ARG A 228 4.584 -8.470 27.352 1.00 69.44 C ANISOU 1863 CZ ARG A 228 8532 9584 8269 405 -148 260 C ATOM 1864 NH1 ARG A 228 3.892 -7.668 26.550 1.00 67.12 N ANISOU 1864 NH1 ARG A 228 8260 9237 8004 373 -139 220 N ATOM 1865 NH2 ARG A 228 4.946 -8.046 28.556 1.00 71.07 N ANISOU 1865 NH2 ARG A 228 8714 9879 8412 426 -156 246 N ATOM 0 H ARG A 228 6.639 -10.934 21.719 1.00 14.64 H new ATOM 0 HA ARG A 228 7.979 -10.452 23.318 1.00 18.37 H new ATOM 0 HB2 ARG A 228 6.213 -12.087 24.794 1.00 25.14 H new ATOM 0 HB3 ARG A 228 7.250 -11.135 25.467 1.00 25.14 H new ATOM 0 HG2 ARG A 228 6.128 -9.264 24.786 1.00 32.19 H new ATOM 0 HG3 ARG A 228 5.282 -10.062 23.747 1.00 32.19 H new ATOM 0 HD2 ARG A 228 3.762 -9.839 25.326 1.00 47.96 H new ATOM 0 HD3 ARG A 228 4.366 -11.209 25.764 1.00 47.96 H new ATOM 0 HE ARG A 228 5.366 -10.187 27.500 1.00 63.41 H new ATOM 0 HH11 ARG A 228 3.656 -7.940 25.769 1.00 67.12 H new ATOM 0 HH12 ARG A 228 3.680 -6.877 26.812 1.00 67.12 H new ATOM 0 HH21 ARG A 228 5.394 -8.563 29.077 1.00 71.07 H new ATOM 0 HH22 ARG A 228 4.733 -7.254 28.815 1.00 71.07 H new ATOM 1866 N LYS A 229 9.465 -12.515 22.531 1.00 17.16 N ANISOU 1866 N LYS A 229 1929 2725 1868 411 -201 310 N ATOM 1867 CA LYS A 229 10.664 -13.346 22.567 1.00 26.88 C ANISOU 1867 CA LYS A 229 3144 3970 3098 435 -215 332 C ATOM 1868 C LYS A 229 11.787 -12.529 21.968 1.00 29.81 C ANISOU 1868 C LYS A 229 3511 4347 3468 419 -230 266 C ATOM 1869 O LYS A 229 11.741 -12.185 20.796 1.00 34.95 O ANISOU 1869 O LYS A 229 4180 4939 4161 394 -228 233 O ATOM 1870 CB LYS A 229 10.481 -14.652 21.782 1.00 29.66 C ANISOU 1870 CB LYS A 229 3508 4253 3510 442 -209 382 C ATOM 1871 CG LYS A 229 9.392 -15.560 22.318 1.00 40.34 C ANISOU 1871 CG LYS A 229 4863 5591 4874 456 -191 451 C ATOM 1872 CD LYS A 229 9.522 -16.979 21.775 1.00 45.38 C ANISOU 1872 CD LYS A 229 5503 6172 5566 471 -187 503 C ATOM 1873 CE LYS A 229 8.641 -17.965 22.557 1.00 42.23 C ANISOU 1873 CE LYS A 229 5098 5771 5175 492 -166 580 C ATOM 1874 NZ LYS A 229 7.182 -17.732 22.350 1.00 39.42 N ANISOU 1874 NZ LYS A 229 4757 5376 4844 469 -148 581 N ATOM 0 H LYS A 229 9.308 -12.154 21.766 1.00 17.16 H new ATOM 0 HA LYS A 229 10.859 -13.600 23.483 1.00 26.88 H new ATOM 0 HB2 LYS A 229 10.280 -14.435 20.858 1.00 29.66 H new ATOM 0 HB3 LYS A 229 11.321 -15.137 21.783 1.00 29.66 H new ATOM 0 HG2 LYS A 229 9.434 -15.579 23.287 1.00 40.34 H new ATOM 0 HG3 LYS A 229 8.524 -15.200 22.079 1.00 40.34 H new ATOM 0 HD2 LYS A 229 9.271 -16.992 20.838 1.00 45.38 H new ATOM 0 HD3 LYS A 229 10.449 -17.262 21.825 1.00 45.38 H new ATOM 0 HE2 LYS A 229 8.860 -18.871 22.288 1.00 42.23 H new ATOM 0 HE3 LYS A 229 8.844 -17.893 23.503 1.00 42.23 H new ATOM 0 HZ1 LYS A 229 6.716 -18.326 22.822 1.00 39.42 H new ATOM 0 HZ2 LYS A 229 6.971 -16.910 22.618 1.00 39.42 H new ATOM 0 HZ3 LYS A 229 6.987 -17.821 21.486 1.00 39.42 H new ATOM 1875 N GLU A 230 12.783 -12.207 22.780 1.00 24.37 N ANISOU 1875 N GLU A 230 2797 3731 2731 434 -244 246 N ATOM 1876 CA GLU A 230 13.919 -11.414 22.337 1.00 37.33 C ANISOU 1876 CA GLU A 230 4429 5385 4371 419 -258 182 C ATOM 1877 C GLU A 230 15.210 -12.235 22.390 1.00 33.85 C ANISOU 1877 C GLU A 230 3969 4967 3925 445 -274 201 C ATOM 1878 O GLU A 230 15.595 -12.716 23.450 1.00 30.31 O ANISOU 1878 O GLU A 230 3498 4586 3434 478 -281 232 O ATOM 1879 CB GLU A 230 14.071 -10.170 23.218 1.00 46.23 C ANISOU 1879 CB GLU A 230 5537 6581 5447 412 -262 127 C ATOM 1880 CG GLU A 230 15.266 -9.299 22.857 1.00 51.57 C ANISOU 1880 CG GLU A 230 6199 7272 6122 395 -274 57 C ATOM 1881 CD GLU A 230 15.084 -8.600 21.520 1.00 52.59 C ANISOU 1881 CD GLU A 230 6352 7325 6303 359 -263 17 C ATOM 1882 OE1 GLU A 230 14.075 -7.882 21.364 1.00 56.37 O ANISOU 1882 OE1 GLU A 230 6849 7778 6790 338 -248 0 O ATOM 1883 OE2 GLU A 230 15.939 -8.773 20.625 1.00 47.32 O ANISOU 1883 OE2 GLU A 230 5687 6626 5667 353 -269 4 O ATOM 0 H GLU A 230 12.820 -12.443 23.606 1.00 24.37 H new ATOM 0 HA GLU A 230 13.757 -11.144 21.420 1.00 37.33 H new ATOM 0 HB2 GLU A 230 13.263 -9.638 23.152 1.00 46.23 H new ATOM 0 HB3 GLU A 230 14.153 -10.448 24.144 1.00 46.23 H new ATOM 0 HG2 GLU A 230 15.402 -8.635 23.551 1.00 51.57 H new ATOM 0 HG3 GLU A 230 16.066 -9.847 22.828 1.00 51.57 H new ATOM 1884 N PRO A 231 15.850 -12.454 21.230 1.00 23.17 N ANISOU 1884 N PRO A 231 2626 3562 2616 434 -279 187 N ATOM 1885 CA PRO A 231 15.322 -12.183 19.894 1.00 20.75 C ANISOU 1885 CA PRO A 231 2347 3173 2364 405 -268 166 C ATOM 1886 C PRO A 231 14.518 -13.394 19.480 1.00 23.16 C ANISOU 1886 C PRO A 231 2670 3422 2709 416 -259 227 C ATOM 1887 O PRO A 231 14.590 -14.431 20.152 1.00 19.63 O ANISOU 1887 O PRO A 231 2213 2996 2252 445 -261 284 O ATOM 1888 CB PRO A 231 16.589 -12.113 19.047 1.00 18.78 C ANISOU 1888 CB PRO A 231 2091 2909 2134 400 -280 133 C ATOM 1889 CG PRO A 231 17.469 -13.119 19.676 1.00 27.64 C ANISOU 1889 CG PRO A 231 3191 4074 3236 435 -294 172 C ATOM 1890 CD PRO A 231 17.214 -13.004 21.167 1.00 21.15 C ANISOU 1890 CD PRO A 231 2350 3329 2356 454 -295 189 C ATOM 0 HA PRO A 231 14.767 -11.391 19.823 1.00 20.75 H new ATOM 0 HB2 PRO A 231 16.411 -12.324 18.117 1.00 18.78 H new ATOM 0 HB3 PRO A 231 16.985 -11.228 19.066 1.00 18.78 H new ATOM 0 HG2 PRO A 231 17.265 -14.011 19.355 1.00 27.64 H new ATOM 0 HG3 PRO A 231 18.401 -12.948 19.467 1.00 27.64 H new ATOM 0 HD2 PRO A 231 17.274 -13.865 21.609 1.00 21.15 H new ATOM 0 HD3 PRO A 231 17.857 -12.419 21.597 1.00 21.15 H new ATOM 1891 N PHE A 232 13.770 -13.294 18.387 1.00 20.25 N ANISOU 1891 N PHE A 232 2326 2982 2386 394 -249 217 N ATOM 1892 CA PHE A 232 12.905 -14.406 18.013 1.00 16.73 C ANISOU 1892 CA PHE A 232 1894 2483 1981 402 -239 269 C ATOM 1893 C PHE A 232 13.696 -15.616 17.509 1.00 18.64 C ANISOU 1893 C PHE A 232 2132 2697 2255 422 -248 300 C ATOM 1894 O PHE A 232 13.427 -16.749 17.897 1.00 19.89 O ANISOU 1894 O PHE A 232 2286 2845 2426 444 -244 358 O ATOM 1895 CB PHE A 232 11.853 -13.964 16.987 1.00 17.72 C ANISOU 1895 CB PHE A 232 2044 2545 2144 375 -227 246 C ATOM 1896 CG PHE A 232 10.812 -15.013 16.718 1.00 22.18 C ANISOU 1896 CG PHE A 232 2620 3059 2750 380 -217 293 C ATOM 1897 CD1 PHE A 232 9.744 -15.182 17.583 1.00 18.94 C ANISOU 1897 CD1 PHE A 232 2208 2661 2326 384 -204 329 C ATOM 1898 CD2 PHE A 232 10.920 -15.852 15.622 1.00 23.41 C ANISOU 1898 CD2 PHE A 232 2783 3153 2958 382 -219 301 C ATOM 1899 CE1 PHE A 232 8.787 -16.153 17.348 1.00 22.55 C ANISOU 1899 CE1 PHE A 232 2672 3069 2825 387 -192 371 C ATOM 1900 CE2 PHE A 232 9.968 -16.827 15.382 1.00 20.23 C ANISOU 1900 CE2 PHE A 232 2387 2702 2598 386 -209 340 C ATOM 1901 CZ PHE A 232 8.897 -16.973 16.249 1.00 20.79 C ANISOU 1901 CZ PHE A 232 2456 2784 2659 387 -195 375 C ATOM 0 H PHE A 232 13.747 -12.613 17.862 1.00 20.25 H new ATOM 0 HA PHE A 232 12.444 -14.689 18.818 1.00 16.73 H new ATOM 0 HB2 PHE A 232 11.417 -13.158 17.306 1.00 17.72 H new ATOM 0 HB3 PHE A 232 12.297 -13.736 16.155 1.00 17.72 H new ATOM 0 HD1 PHE A 232 9.669 -14.636 18.332 1.00 18.94 H new ATOM 0 HD2 PHE A 232 11.640 -15.759 15.041 1.00 23.41 H new ATOM 0 HE1 PHE A 232 8.070 -16.251 17.932 1.00 22.55 H new ATOM 0 HE2 PHE A 232 10.047 -17.383 14.641 1.00 20.23 H new ATOM 0 HZ PHE A 232 8.253 -17.625 16.088 1.00 20.79 H new ATOM 1902 N PHE A 233 14.658 -15.374 16.627 1.00 17.40 N ANISOU 1902 N PHE A 233 1975 2524 2113 415 -259 263 N ATOM 1903 CA PHE A 233 15.499 -16.439 16.093 1.00 13.90 C ANISOU 1903 CA PHE A 233 1526 2056 1698 435 -268 285 C ATOM 1904 C PHE A 233 16.860 -16.294 16.794 1.00 17.83 C ANISOU 1904 C PHE A 233 1999 2622 2154 452 -284 276 C ATOM 1905 O PHE A 233 17.638 -15.419 16.446 1.00 20.30 O ANISOU 1905 O PHE A 233 2307 2952 2456 438 -291 224 O ATOM 1906 CB PHE A 233 15.678 -16.286 14.580 1.00 11.64 C ANISOU 1906 CB PHE A 233 1255 1711 1457 418 -270 249 C ATOM 1907 CG PHE A 233 14.412 -16.483 13.768 1.00 18.22 C ANISOU 1907 CG PHE A 233 2110 2479 2332 404 -257 253 C ATOM 1908 CD1 PHE A 233 13.787 -17.722 13.706 1.00 22.36 C ANISOU 1908 CD1 PHE A 233 2637 2963 2894 417 -252 300 C ATOM 1909 CD2 PHE A 233 13.885 -15.435 13.014 1.00 17.09 C ANISOU 1909 CD2 PHE A 233 1983 2315 2196 379 -250 207 C ATOM 1910 CE1 PHE A 233 12.638 -17.902 12.934 1.00 18.24 C ANISOU 1910 CE1 PHE A 233 2132 2384 2413 404 -242 298 C ATOM 1911 CE2 PHE A 233 12.753 -15.607 12.247 1.00 14.19 C ANISOU 1911 CE2 PHE A 233 1633 1894 1865 369 -240 208 C ATOM 1912 CZ PHE A 233 12.129 -16.848 12.206 1.00 19.70 C ANISOU 1912 CZ PHE A 233 2331 2555 2599 381 -237 251 C ATOM 0 H PHE A 233 14.842 -14.591 16.322 1.00 17.40 H new ATOM 0 HA PHE A 233 15.099 -17.309 16.249 1.00 13.90 H new ATOM 0 HB2 PHE A 233 16.031 -15.401 14.396 1.00 11.64 H new ATOM 0 HB3 PHE A 233 16.343 -16.925 14.279 1.00 11.64 H new ATOM 0 HD1 PHE A 233 14.138 -18.439 14.184 1.00 22.36 H new ATOM 0 HD2 PHE A 233 14.305 -14.605 13.029 1.00 17.09 H new ATOM 0 HE1 PHE A 233 12.217 -18.731 12.911 1.00 18.24 H new ATOM 0 HE2 PHE A 233 12.408 -14.895 11.758 1.00 14.19 H new ATOM 0 HZ PHE A 233 11.367 -16.968 11.687 1.00 19.70 H new ATOM 1913 N TYR A 234 17.121 -17.142 17.787 1.00 21.27 N ANISOU 1913 N TYR A 234 2418 3096 2567 483 -287 327 N ATOM 1914 CA TYR A 234 18.275 -16.993 18.676 1.00 15.48 C ANISOU 1914 CA TYR A 234 1658 2441 1784 504 -301 321 C ATOM 1915 C TYR A 234 19.373 -18.013 18.370 1.00 20.06 C ANISOU 1915 C TYR A 234 2227 3015 2380 531 -313 346 C ATOM 1916 O TYR A 234 19.500 -19.018 19.061 1.00 27.55 O ANISOU 1916 O TYR A 234 3165 3984 3320 565 -312 404 O ATOM 1917 CB TYR A 234 17.804 -17.146 20.126 1.00 16.98 C ANISOU 1917 CB TYR A 234 1834 2693 1926 527 -296 362 C ATOM 1918 CG TYR A 234 18.864 -16.900 21.176 1.00 25.57 C ANISOU 1918 CG TYR A 234 2890 3873 2952 551 -311 353 C ATOM 1919 CD1 TYR A 234 19.576 -15.711 21.207 1.00 21.27 C ANISOU 1919 CD1 TYR A 234 2332 3371 2379 533 -323 283 C ATOM 1920 CD2 TYR A 234 19.124 -17.846 22.158 1.00 34.10 C ANISOU 1920 CD2 TYR A 234 3952 4999 4003 595 -312 414 C ATOM 1921 CE1 TYR A 234 20.537 -15.481 22.174 1.00 33.41 C ANISOU 1921 CE1 TYR A 234 3837 4997 3861 555 -339 268 C ATOM 1922 CE2 TYR A 234 20.084 -17.627 23.128 1.00 39.36 C ANISOU 1922 CE2 TYR A 234 4587 5757 4610 621 -327 404 C ATOM 1923 CZ TYR A 234 20.786 -16.445 23.134 1.00 43.46 C ANISOU 1923 CZ TYR A 234 5092 6320 5101 600 -342 329 C ATOM 1924 OH TYR A 234 21.744 -16.227 24.100 1.00 48.36 O ANISOU 1924 OH TYR A 234 5678 7035 5663 626 -358 313 O ATOM 0 H TYR A 234 16.630 -17.825 17.966 1.00 21.27 H new ATOM 0 HA TYR A 234 18.658 -16.113 18.535 1.00 15.48 H new ATOM 0 HB2 TYR A 234 17.069 -16.532 20.279 1.00 16.98 H new ATOM 0 HB3 TYR A 234 17.454 -18.043 20.244 1.00 16.98 H new ATOM 0 HD1 TYR A 234 19.405 -15.058 20.567 1.00 21.27 H new ATOM 0 HD2 TYR A 234 18.643 -18.642 22.163 1.00 34.10 H new ATOM 0 HE1 TYR A 234 21.013 -14.682 22.179 1.00 33.41 H new ATOM 0 HE2 TYR A 234 20.254 -18.275 23.773 1.00 39.36 H new ATOM 0 HH TYR A 234 21.784 -16.893 24.611 1.00 48.36 H new ATOM 1925 N GLY A 235 20.154 -17.766 17.325 1.00 18.43 N ANISOU 1925 N GLY A 235 2023 2781 2198 518 -322 305 N ATOM 1926 CA GLY A 235 21.247 -18.661 16.978 1.00 23.96 C ANISOU 1926 CA GLY A 235 2712 3477 2913 543 -333 323 C ATOM 1927 C GLY A 235 22.575 -18.132 17.506 1.00 21.22 C ANISOU 1927 C GLY A 235 2338 3206 2521 552 -350 290 C ATOM 1928 O GLY A 235 22.727 -16.923 17.671 1.00 20.13 O ANISOU 1928 O GLY A 235 2191 3100 2355 529 -353 236 O ATOM 0 H GLY A 235 20.067 -17.086 16.805 1.00 18.43 H new ATOM 0 HA2 GLY A 235 21.077 -19.542 17.346 1.00 23.96 H new ATOM 0 HA3 GLY A 235 21.295 -18.760 16.014 1.00 23.96 H new ATOM 1929 N HIS A 236 23.539 -19.018 17.753 1.00 21.58 N ANISOU 1929 N HIS A 236 2365 3275 2558 586 -361 321 N ATOM 1930 CA HIS A 236 24.824 -18.608 18.335 1.00 21.11 C ANISOU 1930 CA HIS A 236 2274 3293 2452 600 -379 292 C ATOM 1931 C HIS A 236 25.912 -18.253 17.296 1.00 31.40 C ANISOU 1931 C HIS A 236 3572 4580 3777 585 -389 241 C ATOM 1932 O HIS A 236 26.860 -17.518 17.605 1.00 30.51 O ANISOU 1932 O HIS A 236 3435 4526 3633 581 -401 196 O ATOM 1933 CB HIS A 236 25.353 -19.674 19.304 1.00 30.87 C ANISOU 1933 CB HIS A 236 3490 4582 3660 649 -385 351 C ATOM 1934 CG HIS A 236 24.517 -19.848 20.536 1.00 47.59 C ANISOU 1934 CG HIS A 236 5603 6740 5740 669 -376 396 C ATOM 1935 ND1 HIS A 236 23.712 -18.847 21.041 1.00 51.26 N ANISOU 1935 ND1 HIS A 236 6070 7228 6177 645 -369 368 N ATOM 1936 CD2 HIS A 236 24.356 -20.911 21.359 1.00 50.62 C ANISOU 1936 CD2 HIS A 236 5979 7144 6109 711 -369 470 C ATOM 1937 CE1 HIS A 236 23.094 -19.287 22.122 1.00 51.96 C ANISOU 1937 CE1 HIS A 236 6154 7354 6236 672 -360 421 C ATOM 1938 NE2 HIS A 236 23.466 -20.536 22.336 1.00 51.58 N ANISOU 1938 NE2 HIS A 236 6100 7305 6195 713 -359 485 N ATOM 0 H HIS A 236 23.472 -19.860 17.592 1.00 21.58 H new ATOM 0 HA HIS A 236 24.632 -17.788 18.817 1.00 21.11 H new ATOM 0 HB2 HIS A 236 25.406 -20.523 18.838 1.00 30.87 H new ATOM 0 HB3 HIS A 236 26.256 -19.438 19.568 1.00 30.87 H new ATOM 0 HD2 HIS A 236 24.770 -21.740 21.278 1.00 50.62 H new ATOM 0 HE1 HIS A 236 22.498 -18.800 22.644 1.00 51.96 H new ATOM 0 HE2 HIS A 236 23.195 -21.034 22.983 1.00 51.58 H new ATOM 1939 N ASP A 237 25.798 -18.805 16.092 1.00 20.61 N ANISOU 1939 N ASP A 237 2226 3137 2466 579 -385 249 N ATOM 1940 CA ASP A 237 26.615 -18.374 14.954 1.00 21.61 C ANISOU 1940 CA ASP A 237 2353 3239 2618 561 -390 201 C ATOM 1941 C ASP A 237 25.765 -18.463 13.685 1.00 15.26 C ANISOU 1941 C ASP A 237 1581 2347 1868 540 -377 197 C ATOM 1942 O ASP A 237 24.622 -18.904 13.747 1.00 18.00 O ANISOU 1942 O ASP A 237 1947 2657 2234 540 -366 231 O ATOM 1943 CB ASP A 237 27.907 -19.195 14.817 1.00 25.01 C ANISOU 1943 CB ASP A 237 2765 3689 3050 592 -405 215 C ATOM 1944 CG ASP A 237 27.649 -20.688 14.712 1.00 32.26 C ANISOU 1944 CG ASP A 237 3693 4566 3997 624 -402 281 C ATOM 1945 OD1 ASP A 237 26.669 -21.088 14.046 1.00 25.15 O ANISOU 1945 OD1 ASP A 237 2820 3596 3142 614 -390 298 O ATOM 1946 OD2 ASP A 237 28.422 -21.469 15.309 1.00 35.64 O ANISOU 1946 OD2 ASP A 237 4102 5034 4407 661 -412 315 O ATOM 0 H ASP A 237 25.247 -19.439 15.909 1.00 20.61 H new ATOM 0 HA ASP A 237 26.897 -17.457 15.101 1.00 21.61 H new ATOM 0 HB2 ASP A 237 28.391 -18.899 14.030 1.00 25.01 H new ATOM 0 HB3 ASP A 237 28.477 -19.023 15.583 1.00 25.01 H new ATOM 1947 N ASN A 238 26.312 -18.051 12.548 1.00 19.08 N ANISOU 1947 N ASN A 238 2329 2792 2129 774 -83 -274 N ATOM 1948 CA ASN A 238 25.506 -17.958 11.329 1.00 26.17 C ANISOU 1948 CA ASN A 238 3301 3623 3021 732 -96 -332 C ATOM 1949 C ASN A 238 24.909 -19.283 10.880 1.00 27.97 C ANISOU 1949 C ASN A 238 3612 3656 3360 754 -230 -329 C ATOM 1950 O ASN A 238 23.784 -19.322 10.381 1.00 24.45 O ANISOU 1950 O ASN A 238 3221 3133 2937 680 -265 -299 O ATOM 1951 CB ASN A 238 26.300 -17.332 10.195 1.00 22.35 C ANISOU 1951 CB ASN A 238 2816 3229 2445 780 -15 -494 C ATOM 1952 CG ASN A 238 26.756 -15.938 10.520 1.00 27.71 C ANISOU 1952 CG ASN A 238 3423 4092 3013 740 119 -497 C ATOM 1953 OD1 ASN A 238 26.176 -15.266 11.383 1.00 21.72 O ANISOU 1953 OD1 ASN A 238 2628 3389 2237 656 156 -381 O ATOM 1954 ND2 ASN A 238 27.803 -15.485 9.835 1.00 26.57 N ANISOU 1954 ND2 ASN A 238 3256 4048 2791 799 192 -631 N ATOM 0 H ASN A 238 27.136 -17.823 12.457 1.00 19.08 H new ATOM 0 HA ASN A 238 24.759 -17.384 11.559 1.00 26.17 H new ATOM 0 HB2 ASN A 238 27.072 -17.885 10.000 1.00 22.35 H new ATOM 0 HB3 ASN A 238 25.755 -17.313 9.393 1.00 22.35 H new ATOM 0 HD21 ASN A 238 28.105 -14.694 9.984 1.00 26.57 H new ATOM 0 HD22 ASN A 238 28.178 -15.984 9.243 1.00 26.57 H new ATOM 1955 N HIS A 239 25.656 -20.367 11.060 1.00 27.37 N ANISOU 1955 N HIS A 239 3547 3501 3352 856 -305 -361 N ATOM 1956 CA HIS A 239 25.146 -21.688 10.723 1.00 26.96 C ANISOU 1956 CA HIS A 239 3576 3254 3413 881 -439 -356 C ATOM 1957 C HIS A 239 23.942 -22.031 11.595 1.00 27.80 C ANISOU 1957 C HIS A 239 3697 3272 3595 779 -505 -180 C ATOM 1958 O HIS A 239 22.905 -22.497 11.102 1.00 23.77 O ANISOU 1958 O HIS A 239 3254 2637 3142 722 -577 -155 O ATOM 1959 CB HIS A 239 26.246 -22.743 10.869 1.00 33.32 C ANISOU 1959 CB HIS A 239 4387 3999 4275 1016 -505 -418 C ATOM 1960 CG HIS A 239 27.175 -22.806 9.695 1.00 43.96 C ANISOU 1960 CG HIS A 239 5751 5374 5577 1121 -484 -607 C ATOM 1961 ND1 HIS A 239 28.171 -23.752 9.581 1.00 49.77 N ANISOU 1961 ND1 HIS A 239 6499 6056 6354 1255 -545 -693 N ATOM 1962 CD2 HIS A 239 27.250 -22.044 8.578 1.00 43.13 C ANISOU 1962 CD2 HIS A 239 5653 5350 5386 1112 -410 -724 C ATOM 1963 CE1 HIS A 239 28.820 -23.569 8.445 1.00 51.48 C ANISOU 1963 CE1 HIS A 239 6725 6325 6511 1324 -509 -859 C ATOM 1964 NE2 HIS A 239 28.281 -22.539 7.817 1.00 50.48 N ANISOU 1964 NE2 HIS A 239 6595 6280 6306 1238 -426 -878 N ATOM 0 H HIS A 239 26.456 -20.359 11.374 1.00 27.37 H new ATOM 0 HA HIS A 239 24.858 -21.681 9.797 1.00 26.96 H new ATOM 0 HB2 HIS A 239 26.760 -22.555 11.669 1.00 33.32 H new ATOM 0 HB3 HIS A 239 25.835 -23.613 10.994 1.00 33.32 H new ATOM 0 HD2 HIS A 239 26.705 -21.321 8.366 1.00 43.13 H new ATOM 0 HE1 HIS A 239 29.535 -24.079 8.139 1.00 51.48 H new ATOM 0 HE2 HIS A 239 28.534 -22.229 7.056 1.00 50.48 H new ATOM 1965 N ASP A 240 24.084 -21.774 12.890 1.00 22.46 N ANISOU 1965 N ASP A 240 2952 2669 2914 755 -479 -60 N ATOM 1966 CA ASP A 240 23.035 -22.057 13.860 1.00 24.27 C ANISOU 1966 CA ASP A 240 3180 2837 3205 662 -535 117 C ATOM 1967 C ASP A 240 21.820 -21.168 13.599 1.00 25.91 C ANISOU 1967 C ASP A 240 3391 3088 3366 535 -489 168 C ATOM 1968 O ASP A 240 20.682 -21.589 13.792 1.00 23.23 O ANISOU 1968 O ASP A 240 3085 2652 3087 452 -559 271 O ATOM 1969 CB ASP A 240 23.546 -21.826 15.281 1.00 19.65 C ANISOU 1969 CB ASP A 240 2509 2351 2606 670 -500 223 C ATOM 1970 CG ASP A 240 22.598 -22.360 16.337 1.00 28.38 C ANISOU 1970 CG ASP A 240 3613 3383 3788 591 -575 406 C ATOM 1971 OD1 ASP A 240 22.020 -23.439 16.111 1.00 26.78 O ANISOU 1971 OD1 ASP A 240 3482 3008 3684 583 -688 439 O ATOM 1972 OD2 ASP A 240 22.436 -21.711 17.396 1.00 32.34 O ANISOU 1972 OD2 ASP A 240 4041 3998 4250 537 -522 517 O ATOM 0 H ASP A 240 24.794 -21.429 13.232 1.00 22.46 H new ATOM 0 HA ASP A 240 22.775 -22.987 13.766 1.00 24.27 H new ATOM 0 HB2 ASP A 240 24.411 -22.252 15.383 1.00 19.65 H new ATOM 0 HB3 ASP A 240 23.680 -20.876 15.422 1.00 19.65 H new ATOM 1973 N GLN A 241 22.082 -19.935 13.179 1.00 22.19 N ANISOU 1973 N GLN A 241 2884 2763 2784 520 -372 97 N ATOM 1974 CA GLN A 241 21.030 -18.976 12.853 1.00 21.90 C ANISOU 1974 CA GLN A 241 2851 2781 2689 412 -319 129 C ATOM 1975 C GLN A 241 20.120 -19.523 11.744 1.00 21.13 C ANISOU 1975 C GLN A 241 2841 2548 2637 382 -391 87 C ATOM 1976 O GLN A 241 18.895 -19.418 11.834 1.00 18.56 O ANISOU 1976 O GLN A 241 2534 2189 2328 284 -418 177 O ATOM 1977 CB GLN A 241 21.649 -17.639 12.423 1.00 18.03 C ANISOU 1977 CB GLN A 241 2318 2457 2074 421 -185 36 C ATOM 1978 CG GLN A 241 20.645 -16.502 12.246 1.00 19.77 C ANISOU 1978 CG GLN A 241 2535 2753 2224 314 -118 78 C ATOM 1979 CD GLN A 241 19.861 -16.210 13.521 1.00 29.81 C ANISOU 1979 CD GLN A 241 3756 4065 3505 229 -120 246 C ATOM 1980 OE1 GLN A 241 20.351 -16.439 14.626 1.00 20.96 O ANISOU 1980 OE1 GLN A 241 2579 2976 2407 252 -126 319 O ATOM 1981 NE2 GLN A 241 18.630 -15.711 13.369 1.00 20.77 N ANISOU 1981 NE2 GLN A 241 2628 2923 2339 132 -115 308 N ATOM 0 H GLN A 241 22.879 -19.629 13.074 1.00 22.19 H new ATOM 0 HA GLN A 241 20.490 -18.832 13.646 1.00 21.90 H new ATOM 0 HB2 GLN A 241 22.307 -17.373 13.084 1.00 18.03 H new ATOM 0 HB3 GLN A 241 22.123 -17.769 11.587 1.00 18.03 H new ATOM 0 HG2 GLN A 241 21.115 -15.700 11.968 1.00 19.77 H new ATOM 0 HG3 GLN A 241 20.026 -16.729 11.534 1.00 19.77 H new ATOM 0 HE21 GLN A 241 18.320 -15.564 12.580 1.00 20.77 H new ATOM 0 HE22 GLN A 241 18.148 -15.537 14.060 1.00 20.77 H new ATOM 1982 N LEU A 242 20.711 -20.111 10.707 1.00 19.37 N ANISOU 1982 N LEU A 242 2672 2255 2434 468 -425 -53 N ATOM 1983 CA LEU A 242 19.918 -20.723 9.635 1.00 17.70 C ANISOU 1983 CA LEU A 242 2545 1910 2271 448 -501 -105 C ATOM 1984 C LEU A 242 19.157 -21.955 10.143 1.00 19.33 C ANISOU 1984 C LEU A 242 2794 1947 2603 415 -634 3 C ATOM 1985 O LEU A 242 18.016 -22.199 9.753 1.00 20.76 O ANISOU 1985 O LEU A 242 3022 2044 2820 337 -688 40 O ATOM 1986 CB LEU A 242 20.788 -21.084 8.426 1.00 16.80 C ANISOU 1986 CB LEU A 242 2472 1765 2145 556 -508 -285 C ATOM 1987 CG LEU A 242 20.021 -21.681 7.242 1.00 21.38 C ANISOU 1987 CG LEU A 242 3138 2217 2769 543 -584 -355 C ATOM 1988 CD1 LEU A 242 19.010 -20.679 6.689 1.00 19.71 C ANISOU 1988 CD1 LEU A 242 2932 2073 2484 443 -522 -342 C ATOM 1989 CD2 LEU A 242 20.971 -22.140 6.136 1.00 21.66 C ANISOU 1989 CD2 LEU A 242 3209 2224 2798 662 -598 -534 C ATOM 0 H LEU A 242 21.563 -20.168 10.602 1.00 19.37 H new ATOM 0 HA LEU A 242 19.268 -20.064 9.345 1.00 17.70 H new ATOM 0 HB2 LEU A 242 21.251 -20.286 8.126 1.00 16.80 H new ATOM 0 HB3 LEU A 242 21.467 -21.717 8.709 1.00 16.80 H new ATOM 0 HG LEU A 242 19.541 -22.458 7.568 1.00 21.38 H new ATOM 0 HD11 LEU A 242 18.536 -21.076 5.942 1.00 19.71 H new ATOM 0 HD12 LEU A 242 18.376 -20.442 7.384 1.00 19.71 H new ATOM 0 HD13 LEU A 242 19.475 -19.882 6.390 1.00 19.71 H new ATOM 0 HD21 LEU A 242 20.458 -22.512 5.402 1.00 21.66 H new ATOM 0 HD22 LEU A 242 21.487 -21.383 5.818 1.00 21.66 H new ATOM 0 HD23 LEU A 242 21.572 -22.816 6.485 1.00 21.66 H new ATOM 1990 N VAL A 243 19.780 -22.730 11.025 1.00 21.03 N ANISOU 1990 N VAL A 243 2992 2113 2884 471 -686 56 N ATOM 1991 CA VAL A 243 19.070 -23.832 11.662 1.00 18.56 C ANISOU 1991 CA VAL A 243 2715 1650 2689 429 -806 179 C ATOM 1992 C VAL A 243 17.814 -23.351 12.402 1.00 20.42 C ANISOU 1992 C VAL A 243 2920 1921 2916 291 -797 341 C ATOM 1993 O VAL A 243 16.736 -23.931 12.240 1.00 22.27 O ANISOU 1993 O VAL A 243 3203 2040 3217 216 -879 402 O ATOM 1994 CB VAL A 243 19.972 -24.631 12.626 1.00 23.83 C ANISOU 1994 CB VAL A 243 3360 2276 3417 511 -854 226 C ATOM 1995 CG1 VAL A 243 19.161 -25.734 13.297 1.00 21.27 C ANISOU 1995 CG1 VAL A 243 3076 1794 3213 456 -978 367 C ATOM 1996 CG2 VAL A 243 21.156 -25.224 11.870 1.00 27.57 C ANISOU 1996 CG2 VAL A 243 3867 2702 3905 653 -878 65 C ATOM 0 H VAL A 243 20.600 -22.637 11.265 1.00 21.03 H new ATOM 0 HA VAL A 243 18.798 -24.424 10.943 1.00 18.56 H new ATOM 0 HB VAL A 243 20.314 -24.034 13.310 1.00 23.83 H new ATOM 0 HG11 VAL A 243 19.732 -26.233 13.902 1.00 21.27 H new ATOM 0 HG12 VAL A 243 18.429 -25.340 13.796 1.00 21.27 H new ATOM 0 HG13 VAL A 243 18.806 -26.332 12.621 1.00 21.27 H new ATOM 0 HG21 VAL A 243 21.716 -25.723 12.485 1.00 27.57 H new ATOM 0 HG22 VAL A 243 20.832 -25.817 11.174 1.00 27.57 H new ATOM 0 HG23 VAL A 243 21.675 -24.509 11.469 1.00 27.57 H new ATOM 1997 N LYS A 244 17.944 -22.294 13.204 1.00 24.01 N ANISOU 1997 N LYS A 244 3292 2540 3289 258 -698 406 N ATOM 1998 CA LYS A 244 16.805 -21.783 13.980 1.00 27.21 C ANISOU 1998 CA LYS A 244 3660 2999 3680 135 -685 558 C ATOM 1999 C LYS A 244 15.653 -21.334 13.081 1.00 24.96 C ANISOU 1999 C LYS A 244 3415 2705 3364 50 -678 536 C ATOM 2000 O LYS A 244 14.485 -21.510 13.429 1.00 26.09 O ANISOU 2000 O LYS A 244 3563 2809 3541 -50 -726 651 O ATOM 2001 CB LYS A 244 17.216 -20.618 14.893 1.00 27.06 C ANISOU 2001 CB LYS A 244 3546 3168 3566 123 -572 609 C ATOM 2002 CG LYS A 244 18.307 -20.930 15.920 1.00 27.70 C ANISOU 2002 CG LYS A 244 3574 3287 3666 200 -568 644 C ATOM 2003 CD LYS A 244 17.936 -22.083 16.822 1.00 27.20 C ANISOU 2003 CD LYS A 244 3521 3105 3710 181 -679 781 C ATOM 2004 CE LYS A 244 18.784 -22.097 18.090 1.00 32.48 C ANISOU 2004 CE LYS A 244 4114 3853 4374 230 -657 854 C ATOM 2005 NZ LYS A 244 19.111 -23.487 18.481 1.00 37.77 N ANISOU 2005 NZ LYS A 244 4822 4373 5155 287 -771 899 N ATOM 0 H LYS A 244 18.677 -21.859 13.315 1.00 24.01 H new ATOM 0 HA LYS A 244 16.501 -22.523 14.528 1.00 27.21 H new ATOM 0 HB2 LYS A 244 17.520 -19.884 14.336 1.00 27.06 H new ATOM 0 HB3 LYS A 244 16.429 -20.307 15.367 1.00 27.06 H new ATOM 0 HG2 LYS A 244 19.134 -21.138 15.457 1.00 27.70 H new ATOM 0 HG3 LYS A 244 18.475 -20.142 16.460 1.00 27.70 H new ATOM 0 HD2 LYS A 244 16.998 -22.020 17.060 1.00 27.20 H new ATOM 0 HD3 LYS A 244 18.052 -22.919 16.344 1.00 27.20 H new ATOM 0 HE2 LYS A 244 19.601 -21.596 17.944 1.00 32.48 H new ATOM 0 HE3 LYS A 244 18.306 -21.657 18.810 1.00 32.48 H new ATOM 0 HZ1 LYS A 244 19.605 -23.479 19.221 1.00 37.77 H new ATOM 0 HZ2 LYS A 244 18.359 -23.938 18.632 1.00 37.77 H new ATOM 0 HZ3 LYS A 244 19.566 -23.881 17.825 1.00 37.77 H new ATOM 2006 N ILE A 245 15.992 -20.736 11.939 1.00 16.88 N ANISOU 2006 N ILE A 245 2415 1727 2272 89 -616 390 N ATOM 2007 CA ILE A 245 15.004 -20.344 10.942 1.00 22.39 C ANISOU 2007 CA ILE A 245 3156 2414 2938 24 -611 349 C ATOM 2008 C ILE A 245 14.331 -21.567 10.311 1.00 22.82 C ANISOU 2008 C ILE A 245 3293 2284 3096 9 -737 337 C ATOM 2009 O ILE A 245 13.110 -21.642 10.239 1.00 24.29 O ANISOU 2009 O ILE A 245 3498 2430 3301 -87 -778 408 O ATOM 2010 CB ILE A 245 15.642 -19.456 9.844 1.00 21.93 C ANISOU 2010 CB ILE A 245 3105 2448 2780 79 -515 192 C ATOM 2011 CG1 ILE A 245 16.101 -18.128 10.457 1.00 17.96 C ANISOU 2011 CG1 ILE A 245 2524 2128 2171 70 -388 215 C ATOM 2012 CG2 ILE A 245 14.660 -19.246 8.694 1.00 16.06 C ANISOU 2012 CG2 ILE A 245 2418 1672 2014 27 -525 138 C ATOM 2013 CD1 ILE A 245 17.129 -17.378 9.634 1.00 15.47 C ANISOU 2013 CD1 ILE A 245 2204 1908 1767 143 -293 66 C ATOM 0 H ILE A 245 16.803 -20.547 11.723 1.00 16.88 H new ATOM 0 HA ILE A 245 14.323 -19.826 11.399 1.00 22.39 H new ATOM 0 HB ILE A 245 16.422 -19.901 9.477 1.00 21.93 H new ATOM 0 HG12 ILE A 245 15.326 -17.558 10.583 1.00 17.96 H new ATOM 0 HG13 ILE A 245 16.472 -18.302 11.336 1.00 17.96 H new ATOM 0 HG21 ILE A 245 15.071 -18.689 8.015 1.00 16.06 H new ATOM 0 HG22 ILE A 245 14.424 -20.104 8.309 1.00 16.06 H new ATOM 0 HG23 ILE A 245 13.860 -18.811 9.027 1.00 16.06 H new ATOM 0 HD11 ILE A 245 17.367 -16.553 10.086 1.00 15.47 H new ATOM 0 HD12 ILE A 245 17.921 -17.927 9.527 1.00 15.47 H new ATOM 0 HD13 ILE A 245 16.758 -17.172 8.762 1.00 15.47 H new ATOM 2014 N ALA A 246 15.129 -22.532 9.872 1.00 22.58 N ANISOU 2014 N ALA A 246 3308 2142 3130 104 -800 245 N ATOM 2015 CA ALA A 246 14.596 -23.757 9.283 1.00 26.49 C ANISOU 2015 CA ALA A 246 3884 2451 3729 99 -926 224 C ATOM 2016 C ALA A 246 13.644 -24.506 10.223 1.00 23.92 C ANISOU 2016 C ALA A 246 3563 2028 3497 6 -1019 393 C ATOM 2017 O ALA A 246 12.673 -25.111 9.771 1.00 29.40 O ANISOU 2017 O ALA A 246 4312 2608 4251 -58 -1102 411 O ATOM 2018 CB ALA A 246 15.739 -24.668 8.854 1.00 25.76 C ANISOU 2018 CB ALA A 246 3832 2262 3692 228 -978 105 C ATOM 0 H ALA A 246 15.988 -22.498 9.906 1.00 22.58 H new ATOM 0 HA ALA A 246 14.074 -23.496 8.508 1.00 26.49 H new ATOM 0 HB1 ALA A 246 15.378 -25.479 8.464 1.00 25.76 H new ATOM 0 HB2 ALA A 246 16.288 -24.211 8.198 1.00 25.76 H new ATOM 0 HB3 ALA A 246 16.280 -24.895 9.627 1.00 25.76 H new ATOM 2019 N LYS A 247 13.925 -24.467 11.524 1.00 20.95 N ANISOU 2019 N LYS A 247 3128 1703 3131 -2 -1006 517 N ATOM 2020 CA LYS A 247 13.117 -25.184 12.523 1.00 26.10 C ANISOU 2020 CA LYS A 247 3776 2274 3867 -87 -1091 689 C ATOM 2021 C LYS A 247 11.705 -24.611 12.626 1.00 28.62 C ANISOU 2021 C LYS A 247 4075 2647 4152 -223 -1078 786 C ATOM 2022 O LYS A 247 10.790 -25.272 13.114 1.00 30.33 O ANISOU 2022 O LYS A 247 4305 2779 4440 -311 -1161 908 O ATOM 2023 CB LYS A 247 13.780 -25.137 13.910 1.00 26.38 C ANISOU 2023 CB LYS A 247 3742 2379 3904 -61 -1067 798 C ATOM 2024 CG LYS A 247 14.952 -26.092 14.111 1.00 37.51 C ANISOU 2024 CG LYS A 247 5176 3694 5383 58 -1122 755 C ATOM 2025 CD LYS A 247 15.440 -26.088 15.567 1.00 41.47 C ANISOU 2025 CD LYS A 247 5606 4263 5888 70 -1106 885 C ATOM 2026 CE LYS A 247 16.697 -26.941 15.749 1.00 56.17 C ANISOU 2026 CE LYS A 247 7487 6050 7807 201 -1151 831 C ATOM 2027 NZ LYS A 247 17.387 -26.730 17.071 1.00 58.97 N ANISOU 2027 NZ LYS A 247 7761 6508 8140 234 -1112 928 N ATOM 0 H LYS A 247 14.586 -24.027 11.856 1.00 20.95 H new ATOM 0 HA LYS A 247 13.060 -26.105 12.224 1.00 26.10 H new ATOM 0 HB2 LYS A 247 14.089 -24.232 14.073 1.00 26.38 H new ATOM 0 HB3 LYS A 247 13.106 -25.332 14.580 1.00 26.38 H new ATOM 0 HG2 LYS A 247 14.685 -26.990 13.861 1.00 37.51 H new ATOM 0 HG3 LYS A 247 15.681 -25.839 13.524 1.00 37.51 H new ATOM 0 HD2 LYS A 247 15.625 -25.177 15.843 1.00 41.47 H new ATOM 0 HD3 LYS A 247 14.736 -26.422 16.145 1.00 41.47 H new ATOM 0 HE2 LYS A 247 16.458 -27.877 15.664 1.00 56.17 H new ATOM 0 HE3 LYS A 247 17.320 -26.741 15.033 1.00 56.17 H new ATOM 0 HZ1 LYS A 247 18.107 -27.251 17.117 1.00 58.97 H new ATOM 0 HZ2 LYS A 247 17.633 -25.878 17.145 1.00 58.97 H new ATOM 0 HZ3 LYS A 247 16.829 -26.936 17.733 1.00 58.97 H new ATOM 2028 N VAL A 248 11.541 -23.370 12.181 1.00 24.22 N ANISOU 2028 N VAL A 248 3486 2235 3482 -241 -973 732 N ATOM 2029 CA VAL A 248 10.240 -22.708 12.201 1.00 25.41 C ANISOU 2029 CA VAL A 248 3616 2454 3586 -358 -951 809 C ATOM 2030 C VAL A 248 9.577 -22.686 10.820 1.00 28.65 C ANISOU 2030 C VAL A 248 4090 2812 3984 -380 -970 701 C ATOM 2031 O VAL A 248 8.419 -23.081 10.672 1.00 27.15 O ANISOU 2031 O VAL A 248 3927 2556 3835 -471 -1037 760 O ATOM 2032 CB VAL A 248 10.344 -21.256 12.700 1.00 17.06 C ANISOU 2032 CB VAL A 248 2478 1598 2407 -373 -822 836 C ATOM 2033 CG1 VAL A 248 8.985 -20.576 12.589 1.00 18.21 C ANISOU 2033 CG1 VAL A 248 2609 1811 2500 -484 -803 899 C ATOM 2034 CG2 VAL A 248 10.859 -21.217 14.136 1.00 23.52 C ANISOU 2034 CG2 VAL A 248 3224 2483 3231 -364 -803 954 C ATOM 0 H VAL A 248 12.177 -22.889 11.860 1.00 24.22 H new ATOM 0 HA VAL A 248 9.696 -23.230 12.812 1.00 25.41 H new ATOM 0 HB VAL A 248 10.978 -20.775 12.146 1.00 17.06 H new ATOM 0 HG11 VAL A 248 9.054 -19.661 12.904 1.00 18.21 H new ATOM 0 HG12 VAL A 248 8.697 -20.578 11.663 1.00 18.21 H new ATOM 0 HG13 VAL A 248 8.338 -21.056 13.129 1.00 18.21 H new ATOM 0 HG21 VAL A 248 10.918 -20.296 14.434 1.00 23.52 H new ATOM 0 HG22 VAL A 248 10.249 -21.704 14.712 1.00 23.52 H new ATOM 0 HG23 VAL A 248 11.737 -21.626 14.176 1.00 23.52 H new ATOM 2035 N LEU A 249 10.303 -22.204 9.814 1.00 19.41 N ANISOU 2035 N LEU A 249 2942 1680 2753 -298 -908 543 N ATOM 2036 CA LEU A 249 9.733 -22.059 8.477 1.00 21.86 C ANISOU 2036 CA LEU A 249 3307 1963 3036 -311 -913 435 C ATOM 2037 C LEU A 249 9.685 -23.386 7.714 1.00 25.23 C ANISOU 2037 C LEU A 249 3816 2199 3569 -282 -1033 362 C ATOM 2038 O LEU A 249 9.009 -23.489 6.689 1.00 23.22 O ANISOU 2038 O LEU A 249 3611 1898 3312 -309 -1063 292 O ATOM 2039 CB LEU A 249 10.513 -21.017 7.663 1.00 23.03 C ANISOU 2039 CB LEU A 249 3447 2229 3074 -238 -800 296 C ATOM 2040 CG LEU A 249 10.073 -19.550 7.737 1.00 25.15 C ANISOU 2040 CG LEU A 249 3665 2669 3220 -289 -687 323 C ATOM 2041 CD1 LEU A 249 10.142 -19.016 9.143 1.00 21.92 C ANISOU 2041 CD1 LEU A 249 3178 2362 2787 -324 -639 459 C ATOM 2042 CD2 LEU A 249 10.913 -18.692 6.800 1.00 22.16 C ANISOU 2042 CD2 LEU A 249 3294 2381 2746 -213 -589 176 C ATOM 0 H LEU A 249 11.124 -21.956 9.884 1.00 19.41 H new ATOM 0 HA LEU A 249 8.819 -21.756 8.596 1.00 21.86 H new ATOM 0 HB2 LEU A 249 11.441 -21.061 7.941 1.00 23.03 H new ATOM 0 HB3 LEU A 249 10.483 -21.287 6.732 1.00 23.03 H new ATOM 0 HG LEU A 249 9.146 -19.509 7.454 1.00 25.15 H new ATOM 0 HD11 LEU A 249 9.858 -18.089 9.151 1.00 21.92 H new ATOM 0 HD12 LEU A 249 9.559 -19.538 9.717 1.00 21.92 H new ATOM 0 HD13 LEU A 249 11.054 -19.077 9.468 1.00 21.92 H new ATOM 0 HD21 LEU A 249 10.622 -17.768 6.859 1.00 22.16 H new ATOM 0 HD22 LEU A 249 11.847 -18.753 7.055 1.00 22.16 H new ATOM 0 HD23 LEU A 249 10.805 -19.007 5.889 1.00 22.16 H new ATOM 2043 N GLY A 250 10.409 -24.387 8.208 1.00 23.07 N ANISOU 2043 N GLY A 250 3560 1819 3387 -224 -1101 377 N ATOM 2044 CA GLY A 250 10.463 -25.690 7.561 1.00 26.55 C ANISOU 2044 CA GLY A 250 4083 2071 3936 -187 -1220 307 C ATOM 2045 C GLY A 250 11.523 -25.752 6.479 1.00 27.15 C ANISOU 2045 C GLY A 250 4195 2134 3987 -60 -1199 118 C ATOM 2046 O GLY A 250 11.831 -24.735 5.853 1.00 27.10 O ANISOU 2046 O GLY A 250 4166 2257 3873 -29 -1097 27 O ATOM 0 H GLY A 250 10.880 -24.328 8.925 1.00 23.07 H new ATOM 0 HA2 GLY A 250 10.643 -26.372 8.227 1.00 26.55 H new ATOM 0 HA3 GLY A 250 9.597 -25.893 7.174 1.00 26.55 H new ATOM 2047 N THR A 251 12.069 -26.942 6.241 1.00 25.99 N ANISOU 2047 N THR A 251 4106 1831 3937 15 -1295 57 N ATOM 2048 CA THR A 251 13.113 -27.117 5.232 1.00 27.65 C ANISOU 2048 CA THR A 251 4351 2025 4130 144 -1286 -127 C ATOM 2049 C THR A 251 12.586 -27.293 3.800 1.00 31.11 C ANISOU 2049 C THR A 251 4852 2404 4563 143 -1320 -258 C ATOM 2050 O THR A 251 13.330 -27.093 2.839 1.00 32.13 O ANISOU 2050 O THR A 251 4997 2571 4642 238 -1283 -416 O ATOM 2051 CB THR A 251 14.058 -28.280 5.577 1.00 24.90 C ANISOU 2051 CB THR A 251 4035 1546 3880 245 -1371 -150 C ATOM 2052 OG1 THR A 251 13.295 -29.405 6.015 1.00 34.65 O ANISOU 2052 OG1 THR A 251 5319 2605 5240 180 -1499 -49 O ATOM 2053 CG2 THR A 251 15.004 -27.883 6.691 1.00 30.45 C ANISOU 2053 CG2 THR A 251 4667 2352 4550 293 -1304 -84 C ATOM 0 H THR A 251 11.849 -27.663 6.654 1.00 25.99 H new ATOM 0 HA THR A 251 13.605 -26.281 5.252 1.00 27.65 H new ATOM 0 HB THR A 251 14.567 -28.504 4.782 1.00 24.90 H new ATOM 0 HG1 THR A 251 12.770 -29.643 5.404 1.00 34.65 H new ATOM 0 HG21 THR A 251 15.592 -28.626 6.896 1.00 30.45 H new ATOM 0 HG22 THR A 251 15.533 -27.120 6.410 1.00 30.45 H new ATOM 0 HG23 THR A 251 14.493 -27.648 7.481 1.00 30.45 H new ATOM 2054 N ASP A 252 11.317 -27.667 3.647 1.00 26.88 N ANISOU 2054 N ASP A 252 4351 1784 4078 37 -1391 -196 N ATOM 2055 CA ASP A 252 10.741 -27.768 2.302 1.00 34.22 C ANISOU 2055 CA ASP A 252 5335 2671 4996 29 -1421 -318 C ATOM 2056 C ASP A 252 10.865 -26.446 1.550 1.00 32.07 C ANISOU 2056 C ASP A 252 5028 2577 4581 45 -1293 -404 C ATOM 2057 O ASP A 252 11.309 -26.411 0.398 1.00 33.49 O ANISOU 2057 O ASP A 252 5239 2763 4724 122 -1280 -563 O ATOM 2058 CB ASP A 252 9.276 -28.201 2.340 1.00 30.53 C ANISOU 2058 CB ASP A 252 4895 2115 4588 -104 -1502 -224 C ATOM 2059 CG ASP A 252 9.112 -29.695 2.522 1.00 40.74 C ANISOU 2059 CG ASP A 252 6255 3193 6030 -110 -1650 -199 C ATOM 2060 OD1 ASP A 252 10.104 -30.438 2.359 1.00 41.37 O ANISOU 2060 OD1 ASP A 252 6372 3181 6166 2 -1697 -286 O ATOM 2061 OD2 ASP A 252 7.979 -30.130 2.813 1.00 47.10 O ANISOU 2061 OD2 ASP A 252 7076 3922 6897 -227 -1722 -95 O ATOM 0 H ASP A 252 10.782 -27.863 4.291 1.00 26.88 H new ATOM 0 HA ASP A 252 11.248 -28.449 1.833 1.00 34.22 H new ATOM 0 HB2 ASP A 252 8.825 -27.739 3.064 1.00 30.53 H new ATOM 0 HB3 ASP A 252 8.841 -27.930 1.516 1.00 30.53 H new ATOM 2062 N GLY A 253 10.472 -25.359 2.204 1.00 27.02 N ANISOU 2062 N GLY A 253 4323 2081 3860 -27 -1200 -298 N ATOM 2063 CA GLY A 253 10.562 -24.040 1.603 1.00 27.59 C ANISOU 2063 CA GLY A 253 4364 2323 3798 -19 -1077 -362 C ATOM 2064 C GLY A 253 11.995 -23.624 1.321 1.00 31.36 C ANISOU 2064 C GLY A 253 4821 2884 4212 103 -997 -477 C ATOM 2065 O GLY A 253 12.264 -22.882 0.377 1.00 30.30 O ANISOU 2065 O GLY A 253 4686 2842 3982 140 -922 -588 O ATOM 0 H GLY A 253 10.149 -25.367 3.001 1.00 27.02 H new ATOM 0 HA2 GLY A 253 10.057 -24.030 0.775 1.00 27.59 H new ATOM 0 HA3 GLY A 253 10.150 -23.390 2.194 1.00 27.59 H new ATOM 2066 N LEU A 254 12.917 -24.108 2.148 1.00 26.69 N ANISOU 2066 N LEU A 254 4210 2261 3671 163 -1014 -447 N ATOM 2067 CA LEU A 254 14.327 -23.772 2.007 1.00 26.00 C ANISOU 2067 CA LEU A 254 4095 2257 3528 278 -943 -548 C ATOM 2068 C LEU A 254 14.915 -24.430 0.770 1.00 23.00 C ANISOU 2068 C LEU A 254 3771 1804 3164 381 -989 -726 C ATOM 2069 O LEU A 254 15.688 -23.814 0.036 1.00 27.26 O ANISOU 2069 O LEU A 254 4296 2448 3614 452 -909 -847 O ATOM 2070 CB LEU A 254 15.101 -24.210 3.246 1.00 29.30 C ANISOU 2070 CB LEU A 254 4476 2655 4000 317 -960 -465 C ATOM 2071 CG LEU A 254 16.606 -23.935 3.248 1.00 26.94 C ANISOU 2071 CG LEU A 254 4141 2445 3649 437 -891 -560 C ATOM 2072 CD1 LEU A 254 16.880 -22.444 3.050 1.00 24.03 C ANISOU 2072 CD1 LEU A 254 3717 2273 3141 423 -745 -588 C ATOM 2073 CD2 LEU A 254 17.229 -24.433 4.551 1.00 21.95 C ANISOU 2073 CD2 LEU A 254 3474 1787 3079 467 -919 -463 C ATOM 0 H LEU A 254 12.743 -24.638 2.803 1.00 26.69 H new ATOM 0 HA LEU A 254 14.402 -22.810 1.911 1.00 26.00 H new ATOM 0 HB2 LEU A 254 14.712 -23.770 4.018 1.00 29.30 H new ATOM 0 HB3 LEU A 254 14.967 -25.163 3.366 1.00 29.30 H new ATOM 0 HG LEU A 254 17.012 -24.415 2.509 1.00 26.94 H new ATOM 0 HD11 LEU A 254 17.837 -22.287 3.054 1.00 24.03 H new ATOM 0 HD12 LEU A 254 16.509 -22.157 2.201 1.00 24.03 H new ATOM 0 HD13 LEU A 254 16.468 -21.941 3.769 1.00 24.03 H new ATOM 0 HD21 LEU A 254 18.182 -24.254 4.543 1.00 21.95 H new ATOM 0 HD22 LEU A 254 16.821 -23.974 5.301 1.00 21.95 H new ATOM 0 HD23 LEU A 254 17.080 -25.388 4.637 1.00 21.95 H new ATOM 2074 N ASN A 255 14.556 -25.687 0.540 1.00 23.57 N ANISOU 2074 N ASN A 255 3907 1698 3350 389 -1119 -742 N ATOM 2075 CA ASN A 255 14.981 -26.376 -0.681 1.00 30.46 C ANISOU 2075 CA ASN A 255 4839 2491 4245 483 -1175 -915 C ATOM 2076 C ASN A 255 14.460 -25.720 -1.960 1.00 30.18 C ANISOU 2076 C ASN A 255 4820 2525 4123 464 -1129 -1017 C ATOM 2077 O ASN A 255 15.186 -25.623 -2.960 1.00 29.98 O ANISOU 2077 O ASN A 255 4805 2542 4043 558 -1100 -1172 O ATOM 2078 CB ASN A 255 14.613 -27.859 -0.633 1.00 39.86 C ANISOU 2078 CB ASN A 255 6099 3466 5581 487 -1330 -906 C ATOM 2079 CG ASN A 255 15.553 -28.651 0.253 1.00 56.77 C ANISOU 2079 CG ASN A 255 8237 5532 7801 565 -1380 -874 C ATOM 2080 OD1 ASN A 255 15.131 -29.323 1.197 1.00 62.49 O ANISOU 2080 OD1 ASN A 255 8973 6149 8621 511 -1456 -743 O ATOM 2081 ND2 ASN A 255 16.845 -28.560 -0.040 1.00 60.34 N ANISOU 2081 ND2 ASN A 255 8670 6048 8208 694 -1336 -992 N ATOM 0 H ASN A 255 14.071 -26.159 1.071 1.00 23.57 H new ATOM 0 HA ASN A 255 15.947 -26.298 -0.712 1.00 30.46 H new ATOM 0 HB2 ASN A 255 13.705 -27.955 -0.306 1.00 39.86 H new ATOM 0 HB3 ASN A 255 14.632 -28.225 -1.531 1.00 39.86 H new ATOM 0 HD21 ASN A 255 17.425 -28.980 0.437 1.00 60.34 H new ATOM 0 HD22 ASN A 255 17.102 -28.081 -0.707 1.00 60.34 H new ATOM 2082 N VAL A 256 13.211 -25.260 -1.919 1.00 29.88 N ANISOU 2082 N VAL A 256 4780 2505 4066 344 -1121 -927 N ATOM 2083 CA VAL A 256 12.611 -24.554 -3.045 1.00 32.13 C ANISOU 2083 CA VAL A 256 5078 2866 4263 316 -1073 -1004 C ATOM 2084 C VAL A 256 13.364 -23.262 -3.318 1.00 28.55 C ANISOU 2084 C VAL A 256 4574 2601 3671 357 -929 -1057 C ATOM 2085 O VAL A 256 13.722 -22.966 -4.453 1.00 36.85 O ANISOU 2085 O VAL A 256 5641 3708 4653 417 -892 -1195 O ATOM 2086 CB VAL A 256 11.134 -24.222 -2.781 1.00 27.59 C ANISOU 2086 CB VAL A 256 4501 2292 3688 177 -1084 -881 C ATOM 2087 CG1 VAL A 256 10.559 -23.394 -3.929 1.00 24.58 C ANISOU 2087 CG1 VAL A 256 4130 2006 3205 155 -1025 -960 C ATOM 2088 CG2 VAL A 256 10.334 -25.502 -2.596 1.00 30.46 C ANISOU 2088 CG2 VAL A 256 4917 2470 4187 125 -1228 -832 C ATOM 0 H VAL A 256 12.691 -25.349 -1.240 1.00 29.88 H new ATOM 0 HA VAL A 256 12.666 -25.141 -3.816 1.00 32.13 H new ATOM 0 HB VAL A 256 11.074 -23.698 -1.967 1.00 27.59 H new ATOM 0 HG11 VAL A 256 9.628 -23.193 -3.748 1.00 24.58 H new ATOM 0 HG12 VAL A 256 11.058 -22.566 -4.013 1.00 24.58 H new ATOM 0 HG13 VAL A 256 10.626 -23.897 -4.756 1.00 24.58 H new ATOM 0 HG21 VAL A 256 9.404 -25.282 -2.430 1.00 30.46 H new ATOM 0 HG22 VAL A 256 10.399 -26.043 -3.398 1.00 30.46 H new ATOM 0 HG23 VAL A 256 10.688 -25.999 -1.842 1.00 30.46 H new ATOM 2089 N TYR A 257 13.587 -22.495 -2.258 1.00 29.09 N ANISOU 2089 N TYR A 257 4583 2770 3700 322 -850 -945 N ATOM 2090 CA TYR A 257 14.374 -21.274 -2.314 1.00 22.43 C ANISOU 2090 CA TYR A 257 3687 2101 2733 354 -714 -978 C ATOM 2091 C TYR A 257 15.742 -21.504 -2.946 1.00 22.12 C ANISOU 2091 C TYR A 257 3650 2087 2669 485 -694 -1131 C ATOM 2092 O TYR A 257 16.112 -20.843 -3.915 1.00 23.60 O ANISOU 2092 O TYR A 257 3835 2372 2759 524 -621 -1240 O ATOM 2093 CB TYR A 257 14.560 -20.762 -0.888 1.00 16.92 C ANISOU 2093 CB TYR A 257 2927 1471 2031 311 -661 -834 C ATOM 2094 CG TYR A 257 15.375 -19.507 -0.752 1.00 23.30 C ANISOU 2094 CG TYR A 257 3678 2455 2721 335 -523 -852 C ATOM 2095 CD1 TYR A 257 15.054 -18.366 -1.474 1.00 20.76 C ANISOU 2095 CD1 TYR A 257 3353 2250 2286 302 -431 -888 C ATOM 2096 CD2 TYR A 257 16.443 -19.443 0.144 1.00 30.00 C ANISOU 2096 CD2 TYR A 257 4476 3353 3571 384 -485 -827 C ATOM 2097 CE1 TYR A 257 15.787 -17.194 -1.325 1.00 23.79 C ANISOU 2097 CE1 TYR A 257 3687 2789 2563 316 -305 -899 C ATOM 2098 CE2 TYR A 257 17.180 -18.281 0.299 1.00 28.87 C ANISOU 2098 CE2 TYR A 257 4279 3370 3320 398 -359 -842 C ATOM 2099 CZ TYR A 257 16.845 -17.157 -0.439 1.00 30.41 C ANISOU 2099 CZ TYR A 257 4475 3674 3407 360 -270 -877 C ATOM 2100 OH TYR A 257 17.570 -15.992 -0.294 1.00 35.63 O ANISOU 2100 OH TYR A 257 5086 4488 3963 368 -146 -891 O ATOM 0 H TYR A 257 13.280 -22.673 -1.475 1.00 29.09 H new ATOM 0 HA TYR A 257 13.903 -20.628 -2.864 1.00 22.43 H new ATOM 0 HB2 TYR A 257 13.685 -20.604 -0.501 1.00 16.92 H new ATOM 0 HB3 TYR A 257 14.981 -21.461 -0.363 1.00 16.92 H new ATOM 0 HD1 TYR A 257 14.338 -18.386 -2.067 1.00 20.76 H new ATOM 0 HD2 TYR A 257 16.664 -20.194 0.646 1.00 30.00 H new ATOM 0 HE1 TYR A 257 15.566 -16.438 -1.820 1.00 23.79 H new ATOM 0 HE2 TYR A 257 17.894 -18.255 0.894 1.00 28.87 H new ATOM 0 HH TYR A 257 17.399 -15.474 -0.933 1.00 35.63 H new ATOM 2101 N LEU A 258 16.507 -22.426 -2.369 1.00 23.01 N ANISOU 2101 N LEU A 258 3762 2116 2865 553 -756 -1134 N ATOM 2102 CA LEU A 258 17.852 -22.724 -2.856 1.00 24.83 C ANISOU 2102 CA LEU A 258 3987 2370 3076 685 -744 -1275 C ATOM 2103 C LEU A 258 17.857 -23.187 -4.311 1.00 28.13 C ANISOU 2103 C LEU A 258 4460 2743 3487 748 -789 -1438 C ATOM 2104 O LEU A 258 18.763 -22.854 -5.075 1.00 25.23 O ANISOU 2104 O LEU A 258 4078 2468 3041 833 -730 -1568 O ATOM 2105 CB LEU A 258 18.500 -23.793 -1.986 1.00 25.67 C ANISOU 2105 CB LEU A 258 4095 2370 3290 747 -827 -1243 C ATOM 2106 CG LEU A 258 18.666 -23.372 -0.527 1.00 29.69 C ANISOU 2106 CG LEU A 258 4543 2935 3802 701 -781 -1091 C ATOM 2107 CD1 LEU A 258 19.002 -24.572 0.333 1.00 34.29 C ANISOU 2107 CD1 LEU A 258 5141 3382 4507 744 -885 -1038 C ATOM 2108 CD2 LEU A 258 19.725 -22.278 -0.405 1.00 34.39 C ANISOU 2108 CD2 LEU A 258 5069 3717 4281 743 -646 -1130 C ATOM 0 H LEU A 258 16.264 -22.894 -1.689 1.00 23.01 H new ATOM 0 HA LEU A 258 18.359 -21.898 -2.806 1.00 24.83 H new ATOM 0 HB2 LEU A 258 17.963 -24.600 -2.023 1.00 25.67 H new ATOM 0 HB3 LEU A 258 19.370 -24.014 -2.352 1.00 25.67 H new ATOM 0 HG LEU A 258 17.827 -23.006 -0.207 1.00 29.69 H new ATOM 0 HD11 LEU A 258 19.105 -24.291 1.256 1.00 34.29 H new ATOM 0 HD12 LEU A 258 18.287 -25.225 0.272 1.00 34.29 H new ATOM 0 HD13 LEU A 258 19.830 -24.971 0.023 1.00 34.29 H new ATOM 0 HD21 LEU A 258 19.819 -22.021 0.526 1.00 34.39 H new ATOM 0 HD22 LEU A 258 20.574 -22.611 -0.736 1.00 34.39 H new ATOM 0 HD23 LEU A 258 19.455 -21.506 -0.927 1.00 34.39 H new ATOM 2109 N ASN A 259 16.857 -23.971 -4.693 1.00 28.96 N ANISOU 2109 N ASN A 259 4625 2707 3671 706 -894 -1434 N ATOM 2110 CA ASN A 259 16.784 -24.430 -6.079 1.00 30.46 C ANISOU 2110 CA ASN A 259 4867 2852 3855 763 -942 -1590 C ATOM 2111 C ASN A 259 16.457 -23.285 -7.028 1.00 29.63 C ANISOU 2111 C ASN A 259 4750 2889 3620 732 -842 -1643 C ATOM 2112 O ASN A 259 17.049 -23.172 -8.096 1.00 33.38 O ANISOU 2112 O ASN A 259 5231 3423 4030 812 -814 -1790 O ATOM 2113 CB ASN A 259 15.805 -25.594 -6.237 1.00 34.84 C ANISOU 2113 CB ASN A 259 5490 3216 4534 724 -1085 -1575 C ATOM 2114 CG ASN A 259 16.420 -26.924 -5.831 1.00 50.56 C ANISOU 2114 CG ASN A 259 7512 5051 6646 805 -1197 -1600 C ATOM 2115 OD1 ASN A 259 17.341 -27.417 -6.486 1.00 59.27 O ANISOU 2115 OD1 ASN A 259 8631 6139 7749 927 -1221 -1746 O ATOM 2116 ND2 ASN A 259 15.916 -27.510 -4.750 1.00 51.05 N ANISOU 2116 ND2 ASN A 259 7585 5000 6812 739 -1268 -1458 N ATOM 0 H ASN A 259 16.223 -24.245 -4.181 1.00 28.96 H new ATOM 0 HA ASN A 259 17.663 -24.763 -6.321 1.00 30.46 H new ATOM 0 HB2 ASN A 259 15.017 -25.426 -5.697 1.00 34.84 H new ATOM 0 HB3 ASN A 259 15.511 -25.644 -7.160 1.00 34.84 H new ATOM 0 HD21 ASN A 259 16.233 -28.263 -4.482 1.00 51.05 H new ATOM 0 HD22 ASN A 259 15.273 -27.136 -4.318 1.00 51.05 H new ATOM 2117 N LYS A 260 15.543 -22.412 -6.619 1.00 30.28 N ANISOU 2117 N LYS A 260 4811 3033 3659 619 -786 -1522 N ATOM 2118 CA LYS A 260 15.165 -21.277 -7.450 1.00 30.46 C ANISOU 2118 CA LYS A 260 4826 3189 3558 584 -691 -1558 C ATOM 2119 C LYS A 260 16.375 -20.407 -7.775 1.00 33.31 C ANISOU 2119 C LYS A 260 5144 3707 3804 656 -572 -1639 C ATOM 2120 O LYS A 260 16.571 -20.025 -8.922 1.00 27.11 O ANISOU 2120 O LYS A 260 4370 2996 2936 697 -530 -1756 O ATOM 2121 CB LYS A 260 14.080 -20.443 -6.769 1.00 24.82 C ANISOU 2121 CB LYS A 260 4092 2523 2817 457 -647 -1403 C ATOM 2122 CG LYS A 260 13.670 -19.222 -7.562 1.00 27.16 C ANISOU 2122 CG LYS A 260 4382 2954 2983 422 -548 -1429 C ATOM 2123 CD LYS A 260 12.472 -18.541 -6.939 1.00 26.67 C ANISOU 2123 CD LYS A 260 4307 2920 2904 302 -524 -1283 C ATOM 2124 CE LYS A 260 12.182 -17.220 -7.630 1.00 22.51 C ANISOU 2124 CE LYS A 260 3773 2538 2242 275 -416 -1302 C ATOM 2125 NZ LYS A 260 11.257 -16.367 -6.825 1.00 19.25 N ANISOU 2125 NZ LYS A 260 3334 2181 1798 170 -371 -1154 N ATOM 0 H LYS A 260 15.131 -22.459 -5.866 1.00 30.28 H new ATOM 0 HA LYS A 260 14.810 -21.626 -8.282 1.00 30.46 H new ATOM 0 HB2 LYS A 260 13.300 -21.000 -6.620 1.00 24.82 H new ATOM 0 HB3 LYS A 260 14.398 -20.162 -5.897 1.00 24.82 H new ATOM 0 HG2 LYS A 260 14.412 -18.599 -7.607 1.00 27.16 H new ATOM 0 HG3 LYS A 260 13.461 -19.481 -8.473 1.00 27.16 H new ATOM 0 HD2 LYS A 260 11.697 -19.120 -7.002 1.00 26.67 H new ATOM 0 HD3 LYS A 260 12.636 -18.388 -5.995 1.00 26.67 H new ATOM 0 HE2 LYS A 260 13.014 -16.744 -7.780 1.00 22.51 H new ATOM 0 HE3 LYS A 260 11.791 -17.389 -8.501 1.00 22.51 H new ATOM 0 HZ1 LYS A 260 11.199 -15.560 -7.196 1.00 19.25 H new ATOM 0 HZ2 LYS A 260 10.450 -16.742 -6.803 1.00 19.25 H new ATOM 0 HZ3 LYS A 260 11.570 -16.290 -5.996 1.00 19.25 H new ATOM 2126 N TYR A 261 17.189 -20.102 -6.768 1.00 26.11 N ANISOU 2126 N TYR A 261 4181 2853 2887 671 -519 -1578 N ATOM 2127 CA TYR A 261 18.357 -19.237 -6.957 1.00 28.11 C ANISOU 2127 CA TYR A 261 4386 3262 3031 729 -402 -1644 C ATOM 2128 C TYR A 261 19.641 -20.006 -7.285 1.00 36.47 C ANISOU 2128 C TYR A 261 5440 4306 4111 860 -433 -1775 C ATOM 2129 O TYR A 261 20.729 -19.430 -7.310 1.00 38.26 O ANISOU 2129 O TYR A 261 5604 4664 4267 909 -349 -1804 O ATOM 2130 CB TYR A 261 18.530 -18.294 -5.756 1.00 19.59 C ANISOU 2130 CB TYR A 261 3248 2281 1915 667 -311 -1512 C ATOM 2131 CG TYR A 261 17.353 -17.373 -5.671 1.00 22.99 C ANISOU 2131 CG TYR A 261 3683 2755 2298 553 -266 -1411 C ATOM 2132 CD1 TYR A 261 17.320 -16.204 -6.414 1.00 26.17 C ANISOU 2132 CD1 TYR A 261 4032 3297 2615 526 -170 -1380 C ATOM 2133 CD2 TYR A 261 16.228 -17.709 -4.920 1.00 24.27 C ANISOU 2133 CD2 TYR A 261 3858 2825 2538 467 -332 -1281 C ATOM 2134 CE1 TYR A 261 16.230 -15.371 -6.384 1.00 20.27 C ANISOU 2134 CE1 TYR A 261 3279 2586 1837 430 -133 -1275 C ATOM 2135 CE2 TYR A 261 15.122 -16.870 -4.882 1.00 20.99 C ANISOU 2135 CE2 TYR A 261 3444 2456 2073 368 -293 -1195 C ATOM 2136 CZ TYR A 261 15.137 -15.702 -5.615 1.00 21.52 C ANISOU 2136 CZ TYR A 261 3489 2656 2033 356 -191 -1211 C ATOM 2137 OH TYR A 261 14.058 -14.852 -5.603 1.00 19.67 O ANISOU 2137 OH TYR A 261 3244 2469 1763 267 -152 -1109 O ATOM 0 H TYR A 261 17.084 -20.386 -5.963 1.00 26.11 H new ATOM 0 HA TYR A 261 18.183 -18.697 -7.744 1.00 28.11 H new ATOM 0 HB2 TYR A 261 18.610 -18.808 -4.938 1.00 19.59 H new ATOM 0 HB3 TYR A 261 19.348 -17.781 -5.850 1.00 19.59 H new ATOM 0 HD1 TYR A 261 18.051 -15.980 -6.943 1.00 26.17 H new ATOM 0 HD2 TYR A 261 16.218 -18.505 -4.439 1.00 24.27 H new ATOM 0 HE1 TYR A 261 16.230 -14.585 -6.882 1.00 20.27 H new ATOM 0 HE2 TYR A 261 14.380 -17.093 -4.368 1.00 20.99 H new ATOM 0 HH TYR A 261 13.733 -14.823 -4.829 1.00 19.67 H new ATOM 2138 N ARG A 262 19.489 -21.301 -7.559 1.00 30.82 N ANISOU 2138 N ARG A 262 4774 3437 3501 910 -560 -1831 N ATOM 2139 CA ARG A 262 20.606 -22.170 -7.918 1.00 34.14 C ANISOU 2139 CA ARG A 262 5198 3823 3951 1043 -609 -1963 C ATOM 2140 C ARG A 262 21.737 -22.091 -6.902 1.00 40.93 C ANISOU 2140 C ARG A 262 6000 4739 4811 1092 -567 -1927 C ATOM 2141 O ARG A 262 22.910 -21.975 -7.272 1.00 40.60 O ANISOU 2141 O ARG A 262 5925 4791 4709 1188 -520 -2037 O ATOM 2142 CB ARG A 262 21.124 -21.834 -9.320 1.00 43.93 C ANISOU 2142 CB ARG A 262 6433 5167 5091 1113 -561 -2119 C ATOM 2143 CG ARG A 262 20.117 -22.105 -10.432 1.00 51.43 C ANISOU 2143 CG ARG A 262 7434 6058 6050 1086 -620 -2167 C ATOM 2144 CD ARG A 262 20.692 -21.758 -11.788 1.00 61.61 C ANISOU 2144 CD ARG A 262 8675 7481 7254 1151 -580 -2261 C ATOM 2145 NE ARG A 262 19.714 -21.957 -12.853 1.00 80.02 N ANISOU 2145 NE ARG A 262 11049 9767 9587 1126 -629 -2305 N ATOM 2146 CZ ARG A 262 19.987 -21.850 -14.150 1.00 91.15 C ANISOU 2146 CZ ARG A 262 12435 11261 10938 1182 -619 -2400 C ATOM 2147 NH1 ARG A 262 21.216 -21.546 -14.550 1.00 94.38 N ANISOU 2147 NH1 ARG A 262 12776 11803 11282 1261 -562 -2460 N ATOM 2148 NH2 ARG A 262 19.033 -22.051 -15.050 1.00 92.62 N ANISOU 2148 NH2 ARG A 262 12661 11402 11128 1157 -666 -2435 N ATOM 0 H ARG A 262 18.728 -21.702 -7.541 1.00 30.82 H new ATOM 0 HA ARG A 262 20.274 -23.081 -7.916 1.00 34.14 H new ATOM 0 HB2 ARG A 262 21.377 -20.898 -9.346 1.00 43.93 H new ATOM 0 HB3 ARG A 262 21.928 -22.350 -9.491 1.00 43.93 H new ATOM 0 HG2 ARG A 262 19.859 -23.040 -10.417 1.00 51.43 H new ATOM 0 HG3 ARG A 262 19.312 -21.586 -10.277 1.00 51.43 H new ATOM 0 HD2 ARG A 262 20.988 -20.834 -11.788 1.00 61.61 H new ATOM 0 HD3 ARG A 262 21.474 -22.306 -11.959 1.00 61.61 H new ATOM 0 HE ARG A 262 18.909 -22.156 -12.627 1.00 80.02 H new ATOM 0 HH11 ARG A 262 21.838 -21.418 -13.970 1.00 94.38 H new ATOM 0 HH12 ARG A 262 21.390 -21.477 -15.389 1.00 94.38 H new ATOM 0 HH21 ARG A 262 18.236 -22.251 -14.795 1.00 92.62 H new ATOM 0 HH22 ARG A 262 19.211 -21.981 -15.888 1.00 92.62 H new ATOM 2149 N ILE A 263 21.381 -22.152 -5.621 1.00 34.92 N ANISOU 2149 N ILE A 263 5223 3929 4116 1026 -584 -1774 N ATOM 2150 CA ILE A 263 22.371 -22.084 -4.553 1.00 38.45 C ANISOU 2150 CA ILE A 263 5614 4429 4568 1066 -548 -1727 C ATOM 2151 C ILE A 263 22.661 -23.461 -3.964 1.00 45.71 C ANISOU 2151 C ILE A 263 6559 5190 5618 1133 -672 -1718 C ATOM 2152 O ILE A 263 21.741 -24.221 -3.666 1.00 40.52 O ANISOU 2152 O ILE A 263 5951 4379 5064 1083 -773 -1643 O ATOM 2153 CB ILE A 263 21.900 -21.168 -3.411 1.00 26.41 C ANISOU 2153 CB ILE A 263 4043 2972 3019 954 -475 -1558 C ATOM 2154 CG1 ILE A 263 21.600 -19.770 -3.938 1.00 29.58 C ANISOU 2154 CG1 ILE A 263 4424 3523 3294 887 -353 -1560 C ATOM 2155 CG2 ILE A 263 22.956 -21.112 -2.322 1.00 28.94 C ANISOU 2155 CG2 ILE A 263 4302 3352 3343 999 -439 -1516 C ATOM 2156 CD1 ILE A 263 20.829 -18.916 -2.975 1.00 40.46 C ANISOU 2156 CD1 ILE A 263 5773 4946 4655 768 -299 -1398 C ATOM 0 H ILE A 263 20.569 -22.233 -5.350 1.00 34.92 H new ATOM 0 HA ILE A 263 23.178 -21.725 -4.955 1.00 38.45 H new ATOM 0 HB ILE A 263 21.083 -21.532 -3.035 1.00 26.41 H new ATOM 0 HG12 ILE A 263 22.436 -19.328 -4.153 1.00 29.58 H new ATOM 0 HG13 ILE A 263 21.098 -19.845 -4.765 1.00 29.58 H new ATOM 0 HG21 ILE A 263 22.652 -20.533 -1.606 1.00 28.94 H new ATOM 0 HG22 ILE A 263 23.109 -22.004 -1.973 1.00 28.94 H new ATOM 0 HG23 ILE A 263 23.783 -20.763 -2.690 1.00 28.94 H new ATOM 0 HD11 ILE A 263 20.672 -18.044 -3.370 1.00 40.46 H new ATOM 0 HD12 ILE A 263 19.979 -19.339 -2.777 1.00 40.46 H new ATOM 0 HD13 ILE A 263 21.337 -18.813 -2.155 1.00 40.46 H new ATOM 2157 N GLU A 264 23.940 -23.779 -3.786 1.00 58.08 N ANISOU 2157 N GLU A 264 8093 6796 7178 1246 -665 -1792 N ATOM 2158 CA GLU A 264 24.306 -25.024 -3.116 1.00 64.42 C ANISOU 2158 CA GLU A 264 8918 7458 8101 1317 -777 -1775 C ATOM 2159 C GLU A 264 24.796 -24.784 -1.693 1.00 55.59 C ANISOU 2159 C GLU A 264 7739 6388 6993 1304 -739 -1651 C ATOM 2160 O GLU A 264 25.646 -23.928 -1.445 1.00 50.06 O ANISOU 2160 O GLU A 264 6969 5852 6199 1324 -630 -1666 O ATOM 2161 CB GLU A 264 25.337 -25.821 -3.918 1.00 77.33 C ANISOU 2161 CB GLU A 264 10570 9071 9741 1471 -827 -1952 C ATOM 2162 CG GLU A 264 24.726 -26.757 -4.953 1.00 84.78 C ANISOU 2162 CG GLU A 264 11596 9864 10750 1499 -940 -2047 C ATOM 2163 CD GLU A 264 25.659 -27.892 -5.330 1.00 91.83 C ANISOU 2163 CD GLU A 264 12515 10678 11697 1655 -1031 -2185 C ATOM 2164 OE1 GLU A 264 26.471 -28.308 -4.475 1.00 95.22 O ANISOU 2164 OE1 GLU A 264 12919 11096 12165 1723 -1050 -2158 O ATOM 2165 OE2 GLU A 264 25.583 -28.368 -6.482 1.00 94.28 O ANISOU 2165 OE2 GLU A 264 12872 10942 12010 1712 -1083 -2323 O ATOM 0 H GLU A 264 24.603 -23.295 -4.042 1.00 58.08 H new ATOM 0 HA GLU A 264 23.496 -25.556 -3.063 1.00 64.42 H new ATOM 0 HB2 GLU A 264 25.933 -25.202 -4.367 1.00 77.33 H new ATOM 0 HB3 GLU A 264 25.879 -26.341 -3.304 1.00 77.33 H new ATOM 0 HG2 GLU A 264 23.899 -27.124 -4.604 1.00 84.78 H new ATOM 0 HG3 GLU A 264 24.499 -26.251 -5.749 1.00 84.78 H new ATOM 2166 N LEU A 265 24.236 -25.551 -0.766 1.00 51.49 N ANISOU 2166 N LEU A 265 7247 5727 6589 1266 -831 -1527 N ATOM 2167 CA LEU A 265 24.545 -25.436 0.649 1.00 50.37 C ANISOU 2167 CA LEU A 265 7053 5614 6470 1246 -810 -1393 C ATOM 2168 C LEU A 265 25.763 -26.280 0.981 1.00 55.40 C ANISOU 2168 C LEU A 265 7679 6220 7149 1385 -859 -1457 C ATOM 2169 O LEU A 265 25.984 -27.326 0.368 1.00 53.55 O ANISOU 2169 O LEU A 265 7502 5864 6980 1476 -958 -1558 O ATOM 2170 CB LEU A 265 23.358 -25.942 1.463 1.00 46.31 C ANISOU 2170 CB LEU A 265 6575 4959 6061 1142 -893 -1230 C ATOM 2171 CG LEU A 265 22.896 -25.115 2.655 1.00 40.87 C ANISOU 2171 CG LEU A 265 5828 4354 5347 1032 -825 -1057 C ATOM 2172 CD1 LEU A 265 22.616 -23.695 2.222 1.00 37.61 C ANISOU 2172 CD1 LEU A 265 5377 4105 4809 959 -696 -1067 C ATOM 2173 CD2 LEU A 265 21.662 -25.746 3.265 1.00 45.03 C ANISOU 2173 CD2 LEU A 265 6397 4732 5980 933 -920 -912 C ATOM 0 H LEU A 265 23.657 -26.161 -0.946 1.00 51.49 H new ATOM 0 HA LEU A 265 24.726 -24.507 0.862 1.00 50.37 H new ATOM 0 HB2 LEU A 265 22.605 -26.038 0.860 1.00 46.31 H new ATOM 0 HB3 LEU A 265 23.578 -26.830 1.786 1.00 46.31 H new ATOM 0 HG LEU A 265 23.597 -25.095 3.325 1.00 40.87 H new ATOM 0 HD11 LEU A 265 22.322 -23.175 2.987 1.00 37.61 H new ATOM 0 HD12 LEU A 265 23.424 -23.303 1.856 1.00 37.61 H new ATOM 0 HD13 LEU A 265 21.921 -23.694 1.545 1.00 37.61 H new ATOM 0 HD21 LEU A 265 21.370 -25.218 4.024 1.00 45.03 H new ATOM 0 HD22 LEU A 265 20.954 -25.779 2.603 1.00 45.03 H new ATOM 0 HD23 LEU A 265 21.871 -26.646 3.560 1.00 45.03 H new ATOM 2174 N ASP A 266 26.554 -25.828 1.951 1.00 68.03 N ANISOU 2174 N ASP A 266 8435 7883 9532 1121 -510 -1415 N ATOM 2175 CA ASP A 266 27.671 -26.624 2.440 1.00 73.01 C ANISOU 2175 CA ASP A 266 9093 8490 10159 1237 -631 -1516 C ATOM 2176 C ASP A 266 27.142 -27.955 2.929 1.00 71.44 C ANISOU 2176 C ASP A 266 9051 8132 9961 1243 -803 -1481 C ATOM 2177 O ASP A 266 26.139 -28.005 3.638 1.00 77.39 O ANISOU 2177 O ASP A 266 9878 8804 10724 1133 -814 -1362 O ATOM 2178 CB ASP A 266 28.392 -25.920 3.586 1.00 81.89 C ANISOU 2178 CB ASP A 266 10158 9664 11290 1221 -577 -1519 C ATOM 2179 CG ASP A 266 29.141 -24.692 3.132 1.00 90.65 C ANISOU 2179 CG ASP A 266 11116 10933 12392 1228 -425 -1572 C ATOM 2180 OD1 ASP A 266 29.362 -24.553 1.909 1.00 94.96 O ANISOU 2180 OD1 ASP A 266 11601 11556 12922 1275 -385 -1634 O ATOM 2181 OD2 ASP A 266 29.516 -23.872 3.997 1.00 93.28 O ANISOU 2181 OD2 ASP A 266 11395 11316 12732 1184 -350 -1551 O ATOM 0 H ASP A 266 26.460 -25.065 2.337 1.00 68.03 H new ATOM 0 HA ASP A 266 28.303 -26.750 1.715 1.00 73.01 H new ATOM 0 HB2 ASP A 266 27.746 -25.668 4.264 1.00 81.89 H new ATOM 0 HB3 ASP A 266 29.013 -26.538 4.002 1.00 81.89 H new ATOM 2182 N PRO A 267 27.814 -29.044 2.544 1.00 64.02 N ANISOU 2182 N PRO A 267 8164 7150 9009 1373 -943 -1586 N ATOM 2183 CA PRO A 267 27.428 -30.374 3.014 1.00 60.59 C ANISOU 2183 CA PRO A 267 7891 6556 8573 1389 -1124 -1563 C ATOM 2184 C PRO A 267 27.392 -30.380 4.533 1.00 57.17 C ANISOU 2184 C PRO A 267 7509 6060 8152 1327 -1158 -1496 C ATOM 2185 O PRO A 267 26.661 -31.158 5.143 1.00 60.61 O ANISOU 2185 O PRO A 267 8075 6365 8588 1270 -1267 -1419 O ATOM 2186 CB PRO A 267 28.565 -31.257 2.507 1.00 62.95 C ANISOU 2186 CB PRO A 267 8203 6859 8855 1564 -1245 -1716 C ATOM 2187 CG PRO A 267 29.098 -30.527 1.312 1.00 60.85 C ANISOU 2187 CG PRO A 267 7796 6745 8577 1619 -1127 -1799 C ATOM 2188 CD PRO A 267 28.991 -29.081 1.661 1.00 61.43 C ANISOU 2188 CD PRO A 267 7751 6926 8664 1513 -942 -1734 C ATOM 0 HA PRO A 267 26.555 -30.664 2.707 1.00 60.59 H new ATOM 0 HB2 PRO A 267 29.250 -31.375 3.184 1.00 62.95 H new ATOM 0 HB3 PRO A 267 28.246 -32.142 2.268 1.00 62.95 H new ATOM 0 HG2 PRO A 267 30.017 -30.777 1.130 1.00 60.85 H new ATOM 0 HG3 PRO A 267 28.584 -30.735 0.516 1.00 60.85 H new ATOM 0 HD2 PRO A 267 29.788 -28.759 2.110 1.00 61.43 H new ATOM 0 HD3 PRO A 267 28.867 -28.529 0.873 1.00 61.43 H new ATOM 2189 N GLN A 268 28.184 -29.499 5.132 1.00 53.37 N ANISOU 2189 N GLN A 268 6924 5677 7678 1334 -1064 -1525 N ATOM 2190 CA GLN A 268 28.208 -29.341 6.576 1.00 59.27 C ANISOU 2190 CA GLN A 268 7700 6382 8436 1274 -1075 -1464 C ATOM 2191 C GLN A 268 26.942 -28.635 7.045 1.00 53.44 C ANISOU 2191 C GLN A 268 6968 5628 7709 1107 -978 -1312 C ATOM 2192 O GLN A 268 26.173 -29.176 7.846 1.00 49.30 O ANISOU 2192 O GLN A 268 6552 4995 7186 1030 -1057 -1219 O ATOM 2193 CB GLN A 268 29.448 -28.548 6.994 1.00 72.71 C ANISOU 2193 CB GLN A 268 9280 8204 10141 1331 -995 -1544 C ATOM 2194 CG GLN A 268 29.521 -28.222 8.475 1.00 83.22 C ANISOU 2194 CG GLN A 268 10625 9510 11486 1266 -987 -1483 C ATOM 2195 CD GLN A 268 30.891 -27.719 8.881 1.00 93.65 C ANISOU 2195 CD GLN A 268 11845 10935 12805 1346 -947 -1582 C ATOM 2196 OE1 GLN A 268 31.845 -27.794 8.103 1.00 96.81 O ANISOU 2196 OE1 GLN A 268 12177 11418 13190 1462 -950 -1704 O ATOM 2197 NE2 GLN A 268 30.999 -27.205 10.103 1.00 94.69 N ANISOU 2197 NE2 GLN A 268 11963 11067 12947 1284 -909 -1530 N ATOM 0 H GLN A 268 28.722 -28.977 4.711 1.00 53.37 H new ATOM 0 HA GLN A 268 28.245 -30.217 6.990 1.00 59.27 H new ATOM 0 HB2 GLN A 268 30.239 -29.053 6.747 1.00 72.71 H new ATOM 0 HB3 GLN A 268 29.472 -27.719 6.491 1.00 72.71 H new ATOM 0 HG2 GLN A 268 28.855 -27.551 8.690 1.00 83.22 H new ATOM 0 HG3 GLN A 268 29.303 -29.014 8.990 1.00 83.22 H new ATOM 0 HE21 GLN A 268 30.310 -27.170 10.617 1.00 94.69 H new ATOM 0 HE22 GLN A 268 31.757 -26.908 10.379 1.00 94.69 H new ATOM 2198 N LEU A 269 26.731 -27.424 6.534 1.00 47.87 N ANISOU 2198 N LEU A 269 6146 5035 7007 1053 -810 -1288 N ATOM 2199 CA LEU A 269 25.546 -26.644 6.870 1.00 39.02 C ANISOU 2199 CA LEU A 269 5018 3916 5891 906 -705 -1153 C ATOM 2200 C LEU A 269 24.280 -27.453 6.615 1.00 33.99 C ANISOU 2200 C LEU A 269 4496 3172 5246 839 -787 -1065 C ATOM 2201 O LEU A 269 23.356 -27.445 7.429 1.00 36.47 O ANISOU 2201 O LEU A 269 4867 3430 5559 728 -793 -951 O ATOM 2202 CB LEU A 269 25.519 -25.335 6.077 1.00 37.30 C ANISOU 2202 CB LEU A 269 4669 3829 5674 877 -527 -1155 C ATOM 2203 CG LEU A 269 24.336 -24.405 6.349 1.00 37.15 C ANISOU 2203 CG LEU A 269 4631 3827 5658 737 -408 -1025 C ATOM 2204 CD1 LEU A 269 24.138 -24.219 7.847 1.00 37.87 C ANISOU 2204 CD1 LEU A 269 4754 3879 5756 665 -416 -949 C ATOM 2205 CD2 LEU A 269 24.546 -23.065 5.671 1.00 37.16 C ANISOU 2205 CD2 LEU A 269 4502 3958 5657 722 -239 -1042 C ATOM 0 H LEU A 269 27.268 -27.035 5.986 1.00 47.87 H new ATOM 0 HA LEU A 269 25.583 -26.427 7.815 1.00 39.02 H new ATOM 0 HB2 LEU A 269 26.338 -24.849 6.263 1.00 37.30 H new ATOM 0 HB3 LEU A 269 25.526 -25.551 5.131 1.00 37.30 H new ATOM 0 HG LEU A 269 23.536 -24.812 5.982 1.00 37.15 H new ATOM 0 HD11 LEU A 269 23.385 -23.628 8.003 1.00 37.87 H new ATOM 0 HD12 LEU A 269 23.964 -25.079 8.260 1.00 37.87 H new ATOM 0 HD13 LEU A 269 24.939 -23.831 8.234 1.00 37.87 H new ATOM 0 HD21 LEU A 269 23.788 -22.488 5.853 1.00 37.16 H new ATOM 0 HD22 LEU A 269 25.355 -22.653 6.012 1.00 37.16 H new ATOM 0 HD23 LEU A 269 24.629 -23.196 4.714 1.00 37.16 H new ATOM 2206 N GLU A 270 24.248 -28.171 5.497 1.00 37.68 N ANISOU 2206 N GLU A 270 4999 3613 5705 905 -853 -1120 N ATOM 2207 CA GLU A 270 23.073 -28.961 5.145 1.00 46.66 C ANISOU 2207 CA GLU A 270 6245 4651 6830 843 -934 -1042 C ATOM 2208 C GLU A 270 22.797 -30.053 6.177 1.00 49.71 C ANISOU 2208 C GLU A 270 6776 4900 7211 816 -1095 -994 C ATOM 2209 O GLU A 270 21.646 -30.313 6.526 1.00 48.46 O ANISOU 2209 O GLU A 270 6694 4675 7043 701 -1123 -878 O ATOM 2210 CB GLU A 270 23.218 -29.577 3.749 1.00 52.15 C ANISOU 2210 CB GLU A 270 6955 5343 7516 933 -985 -1123 C ATOM 2211 CG GLU A 270 22.007 -30.401 3.334 1.00 62.35 C ANISOU 2211 CG GLU A 270 8361 6533 8794 867 -1069 -1044 C ATOM 2212 CD GLU A 270 22.153 -31.014 1.959 1.00 73.90 C ANISOU 2212 CD GLU A 270 9840 7990 10247 958 -1122 -1126 C ATOM 2213 OE1 GLU A 270 23.302 -31.180 1.497 1.00 83.38 O ANISOU 2213 OE1 GLU A 270 10998 9235 11449 1093 -1148 -1256 O ATOM 2214 OE2 GLU A 270 21.118 -31.329 1.339 1.00 73.94 O ANISOU 2214 OE2 GLU A 270 9899 7952 10242 895 -1138 -1061 O ATOM 0 H GLU A 270 24.894 -28.214 4.930 1.00 37.68 H new ATOM 0 HA GLU A 270 22.315 -28.355 5.139 1.00 46.66 H new ATOM 0 HB2 GLU A 270 23.358 -28.869 3.101 1.00 52.15 H new ATOM 0 HB3 GLU A 270 24.008 -30.140 3.730 1.00 52.15 H new ATOM 0 HG2 GLU A 270 21.864 -31.107 3.984 1.00 62.35 H new ATOM 0 HG3 GLU A 270 21.218 -29.837 3.349 1.00 62.35 H new ATOM 2215 N ALA A 271 23.855 -30.691 6.662 1.00 49.08 N ANISOU 2215 N ALA A 271 6733 4782 7134 919 -1203 -1082 N ATOM 2216 CA ALA A 271 23.712 -31.738 7.667 1.00 51.45 C ANISOU 2216 CA ALA A 271 7173 4948 7427 901 -1365 -1044 C ATOM 2217 C ALA A 271 23.148 -31.156 8.953 1.00 47.82 C ANISOU 2217 C ALA A 271 6709 4488 6971 771 -1307 -928 C ATOM 2218 O ALA A 271 22.287 -31.762 9.598 1.00 46.35 O ANISOU 2218 O ALA A 271 6633 4206 6772 677 -1393 -830 O ATOM 2219 CB ALA A 271 25.056 -32.408 7.934 1.00 53.58 C ANISOU 2219 CB ALA A 271 7468 5191 7697 1049 -1480 -1171 C ATOM 0 H ALA A 271 24.666 -30.533 6.423 1.00 49.08 H new ATOM 0 HA ALA A 271 23.096 -32.408 7.331 1.00 51.45 H new ATOM 0 HB1 ALA A 271 24.945 -33.101 8.604 1.00 53.58 H new ATOM 0 HB2 ALA A 271 25.390 -32.803 7.113 1.00 53.58 H new ATOM 0 HB3 ALA A 271 25.689 -31.747 8.255 1.00 53.58 H new ATOM 2220 N LEU A 272 23.650 -29.980 9.324 1.00 47.86 N ANISOU 2220 N LEU A 272 6587 4605 6991 766 -1165 -941 N ATOM 2221 CA LEU A 272 23.182 -29.265 10.509 1.00 45.93 C ANISOU 2221 CA LEU A 272 6321 4379 6750 651 -1090 -840 C ATOM 2222 C LEU A 272 21.694 -28.935 10.426 1.00 40.08 C ANISOU 2222 C LEU A 272 5595 3636 5997 508 -1028 -706 C ATOM 2223 O LEU A 272 20.943 -29.162 11.374 1.00 41.44 O ANISOU 2223 O LEU A 272 5836 3753 6158 405 -1068 -604 O ATOM 2224 CB LEU A 272 23.968 -27.965 10.692 1.00 46.63 C ANISOU 2224 CB LEU A 272 6263 4598 6855 675 -936 -885 C ATOM 2225 CG LEU A 272 25.220 -27.987 11.564 1.00 48.64 C ANISOU 2225 CG LEU A 272 6497 4864 7119 754 -972 -962 C ATOM 2226 CD1 LEU A 272 25.937 -26.650 11.487 1.00 46.98 C ANISOU 2226 CD1 LEU A 272 6136 4794 6921 772 -809 -1008 C ATOM 2227 CD2 LEU A 272 24.846 -28.313 13.001 1.00 50.43 C ANISOU 2227 CD2 LEU A 272 6805 5012 7344 675 -1041 -876 C ATOM 0 H LEU A 272 24.274 -29.573 8.894 1.00 47.86 H new ATOM 0 HA LEU A 272 23.325 -29.852 11.268 1.00 45.93 H new ATOM 0 HB2 LEU A 272 24.227 -27.651 9.812 1.00 46.63 H new ATOM 0 HB3 LEU A 272 23.362 -27.304 11.062 1.00 46.63 H new ATOM 0 HG LEU A 272 25.821 -28.675 11.237 1.00 48.64 H new ATOM 0 HD11 LEU A 272 26.730 -26.675 12.045 1.00 46.98 H new ATOM 0 HD12 LEU A 272 26.193 -26.472 10.568 1.00 46.98 H new ATOM 0 HD13 LEU A 272 25.346 -25.947 11.799 1.00 46.98 H new ATOM 0 HD21 LEU A 272 25.646 -28.325 13.549 1.00 50.43 H new ATOM 0 HD22 LEU A 272 24.235 -27.639 13.337 1.00 50.43 H new ATOM 0 HD23 LEU A 272 24.418 -29.183 13.035 1.00 50.43 H new ATOM 2228 N VAL A 273 21.276 -28.382 9.292 1.00 38.31 N ANISOU 2228 N VAL A 273 5305 3480 5773 501 -927 -707 N ATOM 2229 CA VAL A 273 19.897 -27.933 9.126 1.00 35.98 C ANISOU 2229 CA VAL A 273 5006 3202 5464 373 -850 -587 C ATOM 2230 C VAL A 273 18.930 -29.107 9.255 1.00 39.32 C ANISOU 2230 C VAL A 273 5570 3508 5864 305 -991 -510 C ATOM 2231 O VAL A 273 17.880 -28.995 9.888 1.00 40.57 O ANISOU 2231 O VAL A 273 5758 3653 6004 180 -978 -392 O ATOM 2232 CB VAL A 273 19.702 -27.206 7.771 1.00 33.21 C ANISOU 2232 CB VAL A 273 4563 2940 5115 392 -728 -615 C ATOM 2233 CG1 VAL A 273 18.230 -27.035 7.457 1.00 29.31 C ANISOU 2233 CG1 VAL A 273 4088 2446 4602 274 -683 -498 C ATOM 2234 CG2 VAL A 273 20.411 -25.860 7.788 1.00 30.85 C ANISOU 2234 CG2 VAL A 273 4125 2763 4832 419 -571 -658 C ATOM 0 H VAL A 273 21.777 -28.257 8.604 1.00 38.31 H new ATOM 0 HA VAL A 273 19.703 -27.298 9.833 1.00 35.98 H new ATOM 0 HB VAL A 273 20.094 -27.751 7.071 1.00 33.21 H new ATOM 0 HG11 VAL A 273 18.131 -26.579 6.607 1.00 29.31 H new ATOM 0 HG12 VAL A 273 17.806 -27.906 7.407 1.00 29.31 H new ATOM 0 HG13 VAL A 273 17.809 -26.510 8.156 1.00 29.31 H new ATOM 0 HG21 VAL A 273 20.282 -25.415 6.936 1.00 30.85 H new ATOM 0 HG22 VAL A 273 20.045 -25.310 8.498 1.00 30.85 H new ATOM 0 HG23 VAL A 273 21.359 -25.995 7.941 1.00 30.85 H new ATOM 2235 N GLY A 274 19.299 -30.239 8.663 1.00 39.41 N ANISOU 2235 N GLY A 274 5668 3435 5871 387 -1131 -578 N ATOM 2236 CA GLY A 274 18.487 -31.437 8.753 1.00 40.26 C ANISOU 2236 CA GLY A 274 5922 3420 5953 329 -1282 -513 C ATOM 2237 C GLY A 274 17.144 -31.266 8.078 1.00 40.22 C ANISOU 2237 C GLY A 274 5919 3434 5929 223 -1227 -419 C ATOM 2238 O GLY A 274 17.055 -30.654 7.019 1.00 34.36 O ANISOU 2238 O GLY A 274 5093 2769 5194 250 -1122 -449 O ATOM 0 H GLY A 274 20.020 -30.330 8.203 1.00 39.41 H new ATOM 0 HA2 GLY A 274 18.961 -32.179 8.345 1.00 40.26 H new ATOM 0 HA3 GLY A 274 18.352 -31.665 9.686 1.00 40.26 H new ATOM 2239 N ARG A 275 16.099 -31.794 8.708 1.00 43.40 N ANISOU 2239 N ARG A 275 6415 3772 6303 99 -1298 -303 N ATOM 2240 CA ARG A 275 14.761 -31.812 8.132 1.00 43.64 C ANISOU 2240 CA ARG A 275 6464 3812 6306 -8 -1271 -208 C ATOM 2241 C ARG A 275 13.754 -31.306 9.153 1.00 43.19 C ANISOU 2241 C ARG A 275 6393 3792 6226 -157 -1213 -75 C ATOM 2242 O ARG A 275 13.728 -31.782 10.285 1.00 46.54 O ANISOU 2242 O ARG A 275 6890 4158 6636 -210 -1300 -28 O ATOM 2243 CB ARG A 275 14.397 -33.241 7.732 1.00 58.91 C ANISOU 2243 CB ARG A 275 8550 5616 8216 -15 -1451 -200 C ATOM 2244 CG ARG A 275 13.188 -33.363 6.829 1.00 70.25 C ANISOU 2244 CG ARG A 275 10004 7062 9626 -97 -1433 -129 C ATOM 2245 CD ARG A 275 13.480 -32.763 5.466 1.00 81.75 C ANISOU 2245 CD ARG A 275 11362 8597 11105 -8 -1325 -209 C ATOM 2246 NE ARG A 275 14.829 -33.079 4.997 1.00 86.38 N ANISOU 2246 NE ARG A 275 11943 9160 11719 154 -1375 -353 N ATOM 2247 CZ ARG A 275 15.150 -34.166 4.300 1.00 89.53 C ANISOU 2247 CZ ARG A 275 12438 9468 12112 234 -1514 -421 C ATOM 2248 NH1 ARG A 275 14.219 -35.058 3.984 1.00 91.21 N ANISOU 2248 NH1 ARG A 275 12766 9595 12294 162 -1620 -356 N ATOM 2249 NH2 ARG A 275 16.405 -34.362 3.919 1.00 88.35 N ANISOU 2249 NH2 ARG A 275 12269 9316 11984 388 -1550 -557 N ATOM 0 H ARG A 275 16.148 -32.154 9.487 1.00 43.40 H new ATOM 0 HA ARG A 275 14.744 -31.239 7.350 1.00 43.64 H new ATOM 0 HB2 ARG A 275 15.159 -33.642 7.286 1.00 58.91 H new ATOM 0 HB3 ARG A 275 14.236 -33.757 8.537 1.00 58.91 H new ATOM 0 HG2 ARG A 275 12.943 -34.297 6.732 1.00 70.25 H new ATOM 0 HG3 ARG A 275 12.430 -32.911 7.232 1.00 70.25 H new ATOM 0 HD2 ARG A 275 12.831 -33.092 4.824 1.00 81.75 H new ATOM 0 HD3 ARG A 275 13.372 -31.800 5.509 1.00 81.75 H new ATOM 0 HE ARG A 275 15.458 -32.524 5.185 1.00 86.38 H new ATOM 0 HH11 ARG A 275 13.404 -34.935 4.230 1.00 91.21 H new ATOM 0 HH12 ARG A 275 14.431 -35.759 3.533 1.00 91.21 H new ATOM 0 HH21 ARG A 275 17.011 -33.787 4.122 1.00 88.35 H new ATOM 0 HH22 ARG A 275 16.613 -35.064 3.469 1.00 88.35 H new ATOM 2250 N HIS A 276 12.927 -30.340 8.759 1.00 41.55 N ANISOU 2250 N HIS A 276 6093 3686 6009 -223 -1067 -15 N ATOM 2251 CA HIS A 276 11.921 -29.790 9.665 1.00 35.11 C ANISOU 2251 CA HIS A 276 5253 2922 5165 -359 -1002 107 C ATOM 2252 C HIS A 276 10.636 -29.422 8.953 1.00 38.04 C ANISOU 2252 C HIS A 276 5590 3354 5507 -447 -925 188 C ATOM 2253 O HIS A 276 10.656 -28.825 7.880 1.00 33.27 O ANISOU 2253 O HIS A 276 4910 2811 4918 -397 -827 146 O ATOM 2254 CB HIS A 276 12.452 -28.556 10.390 1.00 30.40 C ANISOU 2254 CB HIS A 276 4542 2419 4592 -340 -867 92 C ATOM 2255 CG HIS A 276 13.722 -28.802 11.134 1.00 32.95 C ANISOU 2255 CG HIS A 276 4882 2696 4942 -256 -929 14 C ATOM 2256 ND1 HIS A 276 13.746 -29.259 12.432 1.00 36.44 N ANISOU 2256 ND1 HIS A 276 5390 3083 5370 -309 -1015 62 N ATOM 2257 CD2 HIS A 276 15.015 -28.674 10.754 1.00 38.37 C ANISOU 2257 CD2 HIS A 276 5528 3388 5665 -122 -920 -110 C ATOM 2258 CE1 HIS A 276 15.000 -29.393 12.825 1.00 41.34 C ANISOU 2258 CE1 HIS A 276 6012 3675 6021 -208 -1056 -30 C ATOM 2259 NE2 HIS A 276 15.790 -29.049 11.824 1.00 40.34 N ANISOU 2259 NE2 HIS A 276 5819 3586 5923 -93 -1000 -136 N ATOM 0 H HIS A 276 12.932 -29.990 7.973 1.00 41.55 H new ATOM 0 HA HIS A 276 11.726 -30.492 10.305 1.00 35.11 H new ATOM 0 HB2 HIS A 276 12.596 -27.847 9.744 1.00 30.40 H new ATOM 0 HB3 HIS A 276 11.778 -28.240 11.011 1.00 30.40 H new ATOM 0 HD2 HIS A 276 15.321 -28.386 9.924 1.00 38.37 H new ATOM 0 HE1 HIS A 276 15.279 -29.681 13.664 1.00 41.34 H new ATOM 0 HE2 HIS A 276 16.650 -29.058 11.840 1.00 40.34 H new ATOM 2260 N SER A 277 9.517 -29.780 9.569 1.00 36.32 N ANISOU 2260 N SER A 277 5429 3126 5245 -581 -969 306 N ATOM 2261 CA SER A 277 8.220 -29.345 9.095 1.00 35.28 C ANISOU 2261 CA SER A 277 5257 3070 5078 -677 -888 394 C ATOM 2262 C SER A 277 8.076 -27.856 9.363 1.00 33.71 C ANISOU 2262 C SER A 277 4920 3001 4887 -684 -706 412 C ATOM 2263 O SER A 277 8.722 -27.315 10.262 1.00 37.52 O ANISOU 2263 O SER A 277 5361 3507 5389 -659 -666 392 O ATOM 2264 CB SER A 277 7.125 -30.086 9.853 1.00 38.55 C ANISOU 2264 CB SER A 277 5762 3451 5436 -824 -985 516 C ATOM 2265 OG SER A 277 7.207 -29.790 11.239 1.00 43.00 O ANISOU 2265 OG SER A 277 6313 4035 5990 -875 -977 561 O ATOM 0 H SER A 277 9.492 -30.279 10.269 1.00 36.32 H new ATOM 0 HA SER A 277 8.142 -29.528 8.146 1.00 35.28 H new ATOM 0 HB2 SER A 277 6.254 -29.829 9.511 1.00 38.55 H new ATOM 0 HB3 SER A 277 7.214 -31.042 9.713 1.00 38.55 H new ATOM 0 HG SER A 277 7.414 -30.485 11.662 1.00 43.00 H new ATOM 2266 N ARG A 278 7.223 -27.198 8.583 1.00 29.31 N ANISOU 2266 N ARG A 278 4296 2528 4314 -718 -600 449 N ATOM 2267 CA ARG A 278 6.858 -25.811 8.844 1.00 32.32 C ANISOU 2267 CA ARG A 278 4559 3031 4690 -739 -435 482 C ATOM 2268 C ARG A 278 5.935 -25.766 10.056 1.00 35.50 C ANISOU 2268 C ARG A 278 4973 3469 5044 -864 -444 595 C ATOM 2269 O ARG A 278 4.942 -26.483 10.105 1.00 40.62 O ANISOU 2269 O ARG A 278 5686 4102 5647 -964 -518 678 O ATOM 2270 CB ARG A 278 6.145 -25.232 7.627 1.00 33.47 C ANISOU 2270 CB ARG A 278 4642 3247 4826 -740 -335 492 C ATOM 2271 CG ARG A 278 5.817 -23.756 7.712 1.00 35.18 C ANISOU 2271 CG ARG A 278 4741 3587 5040 -745 -165 513 C ATOM 2272 CD ARG A 278 5.336 -23.259 6.356 1.00 38.89 C ANISOU 2272 CD ARG A 278 5157 4111 5508 -722 -78 502 C ATOM 2273 NE ARG A 278 5.075 -21.823 6.338 1.00 43.17 N ANISOU 2273 NE ARG A 278 5592 4763 6048 -717 82 514 N ATOM 2274 CZ ARG A 278 4.452 -21.194 5.346 1.00 46.94 C ANISOU 2274 CZ ARG A 278 6015 5306 6514 -714 175 525 C ATOM 2275 NH1 ARG A 278 4.253 -19.884 5.408 1.00 42.58 N ANISOU 2275 NH1 ARG A 278 5375 4846 5957 -706 312 535 N ATOM 2276 NH2 ARG A 278 4.018 -21.877 4.292 1.00 49.09 N ANISOU 2276 NH2 ARG A 278 6326 5550 6777 -720 127 525 N ATOM 0 H ARG A 278 6.842 -27.541 7.892 1.00 29.31 H new ATOM 0 HA ARG A 278 7.655 -25.286 9.020 1.00 32.32 H new ATOM 0 HB2 ARG A 278 6.699 -25.381 6.845 1.00 33.47 H new ATOM 0 HB3 ARG A 278 5.321 -25.724 7.489 1.00 33.47 H new ATOM 0 HG2 ARG A 278 5.133 -23.606 8.383 1.00 35.18 H new ATOM 0 HG3 ARG A 278 6.601 -23.257 7.990 1.00 35.18 H new ATOM 0 HD2 ARG A 278 6.003 -23.470 5.684 1.00 38.89 H new ATOM 0 HD3 ARG A 278 4.526 -23.733 6.111 1.00 38.89 H new ATOM 0 HE ARG A 278 5.340 -21.356 7.009 1.00 43.17 H new ATOM 0 HH11 ARG A 278 4.527 -19.439 6.091 1.00 42.58 H new ATOM 0 HH12 ARG A 278 3.850 -19.479 4.765 1.00 42.58 H new ATOM 0 HH21 ARG A 278 4.140 -22.727 4.251 1.00 49.09 H new ATOM 0 HH22 ARG A 278 3.615 -21.469 3.651 1.00 49.09 H new ATOM 2277 N LYS A 279 6.258 -24.933 11.037 1.00 26.81 N ANISOU 2277 N LYS A 279 3812 2422 3952 -862 -370 600 N ATOM 2278 CA LYS A 279 5.429 -24.829 12.234 1.00 30.80 C ANISOU 2278 CA LYS A 279 4320 2973 4410 -975 -372 703 C ATOM 2279 C LYS A 279 4.425 -23.685 12.105 1.00 37.36 C ANISOU 2279 C LYS A 279 5052 3935 5209 -1021 -228 763 C ATOM 2280 O LYS A 279 4.745 -22.638 11.551 1.00 40.41 O ANISOU 2280 O LYS A 279 5351 4379 5622 -949 -104 712 O ATOM 2281 CB LYS A 279 6.302 -24.620 13.476 1.00 26.53 C ANISOU 2281 CB LYS A 279 3775 2415 3892 -950 -382 678 C ATOM 2282 CG LYS A 279 7.511 -25.548 13.551 1.00 31.28 C ANISOU 2282 CG LYS A 279 4457 2896 4533 -873 -506 596 C ATOM 2283 CD LYS A 279 7.099 -27.014 13.523 1.00 37.52 C ANISOU 2283 CD LYS A 279 5378 3584 5294 -935 -676 637 C ATOM 2284 CE LYS A 279 8.262 -27.922 13.909 1.00 39.82 C ANISOU 2284 CE LYS A 279 5758 3756 5617 -866 -810 566 C ATOM 2285 NZ LYS A 279 9.430 -27.789 12.996 1.00 36.80 N ANISOU 2285 NZ LYS A 279 5347 3347 5290 -719 -788 437 N ATOM 0 H LYS A 279 6.949 -24.421 11.031 1.00 26.81 H new ATOM 0 HA LYS A 279 4.938 -25.660 12.330 1.00 30.80 H new ATOM 0 HB2 LYS A 279 6.611 -23.701 13.492 1.00 26.53 H new ATOM 0 HB3 LYS A 279 5.757 -24.750 14.268 1.00 26.53 H new ATOM 0 HG2 LYS A 279 8.106 -25.365 12.807 1.00 31.28 H new ATOM 0 HG3 LYS A 279 8.008 -25.367 14.364 1.00 31.28 H new ATOM 0 HD2 LYS A 279 6.358 -27.156 14.133 1.00 37.52 H new ATOM 0 HD3 LYS A 279 6.784 -27.247 12.636 1.00 37.52 H new ATOM 0 HE2 LYS A 279 8.541 -27.715 14.815 1.00 39.82 H new ATOM 0 HE3 LYS A 279 7.960 -28.844 13.908 1.00 39.82 H new ATOM 0 HZ1 LYS A 279 9.977 -28.482 13.110 1.00 36.80 H new ATOM 0 HZ2 LYS A 279 9.147 -27.771 12.152 1.00 36.80 H new ATOM 0 HZ3 LYS A 279 9.865 -27.035 13.179 1.00 36.80 H new ATOM 2286 N PRO A 280 3.200 -23.885 12.615 1.00 34.99 N ANISOU 2286 N PRO A 280 4764 3684 4845 -1142 -247 871 N ATOM 2287 CA PRO A 280 2.202 -22.811 12.584 1.00 33.39 C ANISOU 2287 CA PRO A 280 4468 3615 4604 -1183 -116 929 C ATOM 2288 C PRO A 280 2.630 -21.680 13.516 1.00 35.23 C ANISOU 2288 C PRO A 280 4623 3912 4850 -1151 -15 914 C ATOM 2289 O PRO A 280 3.173 -21.952 14.591 1.00 33.32 O ANISOU 2289 O PRO A 280 4412 3631 4615 -1162 -71 914 O ATOM 2290 CB PRO A 280 0.933 -23.483 13.131 1.00 34.92 C ANISOU 2290 CB PRO A 280 4704 3841 4722 -1325 -187 1045 C ATOM 2291 CG PRO A 280 1.215 -24.956 13.144 1.00 36.22 C ANISOU 2291 CG PRO A 280 4996 3879 4889 -1357 -358 1046 C ATOM 2292 CD PRO A 280 2.695 -25.100 13.273 1.00 36.33 C ANISOU 2292 CD PRO A 280 5037 3795 4971 -1247 -393 944 C ATOM 0 HA PRO A 280 2.081 -22.428 11.701 1.00 33.39 H new ATOM 0 HB2 PRO A 280 0.727 -23.161 14.023 1.00 34.92 H new ATOM 0 HB3 PRO A 280 0.166 -23.282 12.573 1.00 34.92 H new ATOM 0 HG2 PRO A 280 0.760 -25.389 13.883 1.00 36.22 H new ATOM 0 HG3 PRO A 280 0.896 -25.376 12.330 1.00 36.22 H new ATOM 0 HD2 PRO A 280 2.972 -25.148 14.201 1.00 36.33 H new ATOM 0 HD3 PRO A 280 3.017 -25.905 12.838 1.00 36.33 H new ATOM 2293 N TRP A 281 2.385 -20.435 13.118 1.00 27.85 N ANISOU 2293 N TRP A 281 3594 3071 3917 -1113 127 903 N ATOM 2294 CA TRP A 281 2.756 -19.288 13.939 1.00 29.87 C ANISOU 2294 CA TRP A 281 3778 3389 4183 -1080 227 888 C ATOM 2295 C TRP A 281 2.124 -19.308 15.329 1.00 33.98 C ANISOU 2295 C TRP A 281 4299 3961 4651 -1172 205 972 C ATOM 2296 O TRP A 281 2.634 -18.680 16.251 1.00 34.62 O ANISOU 2296 O TRP A 281 4347 4063 4745 -1149 247 956 O ATOM 2297 CB TRP A 281 2.394 -17.980 13.239 1.00 25.05 C ANISOU 2297 CB TRP A 281 3076 2871 3569 -1035 375 875 C ATOM 2298 CG TRP A 281 3.266 -17.678 12.074 1.00 27.70 C ANISOU 2298 CG TRP A 281 3396 3167 3962 -934 418 781 C ATOM 2299 CD1 TRP A 281 2.883 -17.574 10.766 1.00 21.38 C ANISOU 2299 CD1 TRP A 281 2580 2382 3162 -912 456 768 C ATOM 2300 CD2 TRP A 281 4.680 -17.433 12.103 1.00 26.93 C ANISOU 2300 CD2 TRP A 281 3291 3015 3925 -844 429 687 C ATOM 2301 NE1 TRP A 281 3.975 -17.282 9.979 1.00 29.43 N ANISOU 2301 NE1 TRP A 281 3584 3362 4238 -814 489 671 N ATOM 2302 CE2 TRP A 281 5.089 -17.195 10.774 1.00 22.82 C ANISOU 2302 CE2 TRP A 281 2750 2484 3437 -773 473 620 C ATOM 2303 CE3 TRP A 281 5.639 -17.404 13.121 1.00 25.39 C ANISOU 2303 CE3 TRP A 281 3104 2785 3757 -820 404 652 C ATOM 2304 CZ2 TRP A 281 6.419 -16.928 10.438 1.00 24.31 C ANISOU 2304 CZ2 TRP A 281 2921 2634 3679 -680 493 520 C ATOM 2305 CZ3 TRP A 281 6.956 -17.136 12.788 1.00 24.41 C ANISOU 2305 CZ3 TRP A 281 2965 2622 3689 -725 424 553 C ATOM 2306 CH2 TRP A 281 7.335 -16.903 11.457 1.00 26.62 C ANISOU 2306 CH2 TRP A 281 3221 2898 3997 -658 468 488 C ATOM 0 H TRP A 281 2.004 -20.233 12.374 1.00 27.85 H new ATOM 0 HA TRP A 281 3.717 -19.349 14.057 1.00 29.87 H new ATOM 0 HB2 TRP A 281 1.472 -18.023 12.942 1.00 25.05 H new ATOM 0 HB3 TRP A 281 2.453 -17.252 13.877 1.00 25.05 H new ATOM 0 HD1 TRP A 281 2.014 -17.684 10.454 1.00 21.38 H new ATOM 0 HE1 TRP A 281 3.961 -17.172 9.126 1.00 29.43 H new ATOM 0 HE3 TRP A 281 5.397 -17.562 14.005 1.00 25.39 H new ATOM 0 HZ2 TRP A 281 6.673 -16.773 9.557 1.00 24.31 H new ATOM 0 HZ3 TRP A 281 7.601 -17.110 13.458 1.00 24.41 H new ATOM 0 HH2 TRP A 281 8.227 -16.728 11.262 1.00 26.62 H new ATOM 2307 N LEU A 282 1.009 -20.013 15.478 1.00 33.68 N ANISOU 2307 N LEU A 282 4295 3950 4551 -1278 141 1061 N ATOM 2308 CA LEU A 282 0.315 -20.041 16.765 1.00 36.56 C ANISOU 2308 CA LEU A 282 4655 4381 4857 -1375 121 1146 C ATOM 2309 C LEU A 282 0.973 -20.977 17.777 1.00 41.08 C ANISOU 2309 C LEU A 282 5308 4862 5440 -1408 -4 1149 C ATOM 2310 O LEU A 282 0.721 -20.883 18.979 1.00 44.86 O ANISOU 2310 O LEU A 282 5778 5386 5883 -1469 -14 1201 O ATOM 2311 CB LEU A 282 -1.163 -20.378 16.582 1.00 32.73 C ANISOU 2311 CB LEU A 282 4167 3977 4291 -1484 104 1244 C ATOM 2312 CG LEU A 282 -2.021 -19.205 16.111 1.00 36.06 C ANISOU 2312 CG LEU A 282 4490 4530 4680 -1467 242 1262 C ATOM 2313 CD1 LEU A 282 -3.500 -19.564 16.167 1.00 27.51 C ANISOU 2313 CD1 LEU A 282 3400 3546 3508 -1586 219 1365 C ATOM 2314 CD2 LEU A 282 -1.735 -17.990 16.976 1.00 43.36 C ANISOU 2314 CD2 LEU A 282 5339 5525 5609 -1421 344 1244 C ATOM 0 H LEU A 282 0.639 -20.478 14.856 1.00 33.68 H new ATOM 0 HA LEU A 282 0.384 -19.147 17.135 1.00 36.56 H new ATOM 0 HB2 LEU A 282 -1.242 -21.101 15.940 1.00 32.73 H new ATOM 0 HB3 LEU A 282 -1.516 -20.706 17.424 1.00 32.73 H new ATOM 0 HG LEU A 282 -1.798 -19.000 15.189 1.00 36.06 H new ATOM 0 HD11 LEU A 282 -4.028 -18.809 15.865 1.00 27.51 H new ATOM 0 HD12 LEU A 282 -3.670 -20.327 15.593 1.00 27.51 H new ATOM 0 HD13 LEU A 282 -3.745 -19.785 17.079 1.00 27.51 H new ATOM 0 HD21 LEU A 282 -2.279 -17.245 16.678 1.00 43.36 H new ATOM 0 HD22 LEU A 282 -1.946 -18.194 17.901 1.00 43.36 H new ATOM 0 HD23 LEU A 282 -0.797 -17.754 16.903 1.00 43.36 H new ATOM 2315 N LYS A 283 1.825 -21.873 17.290 1.00 34.47 N ANISOU 2315 N LYS A 283 3363 5196 4539 -52 -475 1508 N ATOM 2316 CA LYS A 283 2.636 -22.696 18.173 1.00 33.28 C ANISOU 2316 CA LYS A 283 3174 5095 4376 -45 -491 1554 C ATOM 2317 C LYS A 283 3.403 -21.836 19.191 1.00 39.30 C ANISOU 2317 C LYS A 283 3937 5989 5005 -8 -409 1491 C ATOM 2318 O LYS A 283 3.778 -22.322 20.255 1.00 39.17 O ANISOU 2318 O LYS A 283 3870 6055 4957 6 -402 1556 O ATOM 2319 CB LYS A 283 3.604 -23.569 17.367 1.00 31.89 C ANISOU 2319 CB LYS A 283 3044 4809 4265 -64 -569 1496 C ATOM 2320 CG LYS A 283 4.685 -24.244 18.209 1.00 47.70 C ANISOU 2320 CG LYS A 283 5023 6861 6242 -53 -581 1509 C ATOM 2321 CD LYS A 283 5.500 -25.246 17.399 1.00 53.87 C ANISOU 2321 CD LYS A 283 5839 7526 7103 -70 -668 1467 C ATOM 2322 CE LYS A 283 6.560 -25.934 18.252 1.00 57.00 C ANISOU 2322 CE LYS A 283 6208 7970 7479 -59 -683 1484 C ATOM 2323 NZ LYS A 283 7.905 -25.314 18.096 1.00 57.51 N ANISOU 2323 NZ LYS A 283 6335 8053 7461 -41 -646 1333 N ATOM 0 H LYS A 283 1.947 -22.018 16.451 1.00 34.47 H new ATOM 0 HA LYS A 283 2.036 -23.278 18.666 1.00 33.28 H new ATOM 0 HB2 LYS A 283 3.097 -24.252 16.901 1.00 31.89 H new ATOM 0 HB3 LYS A 283 4.030 -23.021 16.689 1.00 31.89 H new ATOM 0 HG2 LYS A 283 5.277 -23.568 18.575 1.00 47.70 H new ATOM 0 HG3 LYS A 283 4.272 -24.697 18.961 1.00 47.70 H new ATOM 0 HD2 LYS A 283 4.907 -25.913 17.019 1.00 53.87 H new ATOM 0 HD3 LYS A 283 5.927 -24.791 16.657 1.00 53.87 H new ATOM 0 HE2 LYS A 283 6.296 -25.896 19.184 1.00 57.00 H new ATOM 0 HE3 LYS A 283 6.609 -26.872 18.009 1.00 57.00 H new ATOM 0 HZ1 LYS A 283 8.492 -25.744 18.609 1.00 57.51 H new ATOM 0 HZ2 LYS A 283 8.160 -25.368 17.245 1.00 57.51 H new ATOM 0 HZ3 LYS A 283 7.868 -24.459 18.341 1.00 57.51 H new ATOM 2324 N PHE A 284 3.615 -20.558 18.871 1.00 35.22 N ANISOU 2324 N PHE A 284 3477 5492 4413 8 -349 1368 N ATOM 2325 CA PHE A 284 4.404 -19.668 19.729 1.00 36.23 C ANISOU 2325 CA PHE A 284 3614 5732 4419 44 -278 1289 C ATOM 2326 C PHE A 284 3.550 -18.736 20.591 1.00 33.15 C ANISOU 2326 C PHE A 284 3182 5459 3953 76 -203 1323 C ATOM 2327 O PHE A 284 4.070 -17.910 21.351 1.00 24.74 O ANISOU 2327 O PHE A 284 2121 4493 2784 111 -144 1259 O ATOM 2328 CB PHE A 284 5.397 -18.862 18.884 1.00 37.93 C ANISOU 2328 CB PHE A 284 3917 5895 4599 43 -264 1122 C ATOM 2329 CG PHE A 284 6.270 -19.719 18.021 1.00 38.27 C ANISOU 2329 CG PHE A 284 4001 5831 4708 19 -332 1079 C ATOM 2330 CD1 PHE A 284 7.384 -20.346 18.554 1.00 37.69 C ANISOU 2330 CD1 PHE A 284 3920 5783 4619 26 -350 1069 C ATOM 2331 CD2 PHE A 284 5.966 -19.916 16.684 1.00 32.84 C ANISOU 2331 CD2 PHE A 284 3360 5019 4098 -9 -379 1049 C ATOM 2332 CE1 PHE A 284 8.178 -21.150 17.772 1.00 38.36 C ANISOU 2332 CE1 PHE A 284 4040 5772 4765 7 -413 1028 C ATOM 2333 CE2 PHE A 284 6.760 -20.716 15.900 1.00 30.24 C ANISOU 2333 CE2 PHE A 284 3067 4597 3826 -25 -443 1007 C ATOM 2334 CZ PHE A 284 7.861 -21.338 16.441 1.00 29.68 C ANISOU 2334 CZ PHE A 284 2985 4551 3739 -17 -459 996 C ATOM 0 H PHE A 284 3.310 -20.185 18.159 1.00 35.22 H new ATOM 0 HA PHE A 284 4.888 -20.238 20.347 1.00 36.23 H new ATOM 0 HB2 PHE A 284 4.906 -18.242 18.322 1.00 37.93 H new ATOM 0 HB3 PHE A 284 5.956 -18.330 19.472 1.00 37.93 H new ATOM 0 HD1 PHE A 284 7.597 -20.222 19.451 1.00 37.69 H new ATOM 0 HD2 PHE A 284 5.219 -19.503 16.315 1.00 32.84 H new ATOM 0 HE1 PHE A 284 8.925 -21.566 18.137 1.00 38.36 H new ATOM 0 HE2 PHE A 284 6.553 -20.838 15.002 1.00 30.24 H new ATOM 0 HZ PHE A 284 8.393 -21.886 15.910 1.00 29.68 H new ATOM 2335 N MET A 285 2.235 -18.874 20.475 1.00 30.41 N ANISOU 2335 N MET A 285 2793 5101 3659 66 -209 1424 N ATOM 2336 CA MET A 285 1.331 -18.103 21.303 1.00 29.97 C ANISOU 2336 CA MET A 285 2689 5159 3538 98 -142 1470 C ATOM 2337 C MET A 285 1.278 -18.673 22.716 1.00 34.08 C ANISOU 2337 C MET A 285 3127 5807 4015 123 -122 1587 C ATOM 2338 O MET A 285 1.223 -19.890 22.902 1.00 33.21 O ANISOU 2338 O MET A 285 2971 5674 3974 102 -175 1700 O ATOM 2339 CB MET A 285 -0.071 -18.113 20.707 1.00 34.10 C ANISOU 2339 CB MET A 285 3190 5628 4139 78 -156 1545 C ATOM 2340 CG MET A 285 -1.117 -17.578 21.651 1.00 40.50 C ANISOU 2340 CG MET A 285 3931 6561 4895 112 -93 1625 C ATOM 2341 SD MET A 285 -2.788 -17.783 21.007 1.00 53.64 S ANISOU 2341 SD MET A 285 5556 8160 6666 85 -118 1736 S ATOM 2342 CE MET A 285 -3.660 -17.836 22.566 1.00 58.14 C ANISOU 2342 CE MET A 285 6011 8903 7175 126 -57 1884 C ATOM 0 H MET A 285 1.850 -19.409 19.923 1.00 30.41 H new ATOM 0 HA MET A 285 1.661 -17.192 21.339 1.00 29.97 H new ATOM 0 HB2 MET A 285 -0.075 -17.584 19.894 1.00 34.10 H new ATOM 0 HB3 MET A 285 -0.303 -19.021 20.456 1.00 34.10 H new ATOM 0 HG2 MET A 285 -1.043 -18.034 22.504 1.00 40.50 H new ATOM 0 HG3 MET A 285 -0.949 -16.637 21.817 1.00 40.50 H new ATOM 0 HE1 MET A 285 -4.164 -18.663 22.627 1.00 58.14 H new ATOM 0 HE2 MET A 285 -3.022 -17.792 23.295 1.00 58.14 H new ATOM 0 HE3 MET A 285 -4.268 -17.082 22.623 1.00 58.14 H new ATOM 2343 N ASN A 286 1.297 -17.786 23.705 1.00 33.80 N ANISOU 2343 N ASN A 286 3071 5905 3865 171 -49 1558 N ATOM 2344 CA ASN A 286 1.179 -18.180 25.105 1.00 30.39 C ANISOU 2344 CA ASN A 286 2559 5614 3373 204 -20 1667 C ATOM 2345 C ASN A 286 0.519 -17.075 25.934 1.00 35.97 C ANISOU 2345 C ASN A 286 3235 6456 3976 257 62 1657 C ATOM 2346 O ASN A 286 0.106 -16.060 25.389 1.00 36.92 O ANISOU 2346 O ASN A 286 3393 6550 4083 265 90 1574 O ATOM 2347 CB ASN A 286 2.554 -18.526 25.661 1.00 26.10 C ANISOU 2347 CB ASN A 286 2032 5106 2779 215 -31 1619 C ATOM 2348 CG ASN A 286 3.514 -17.378 25.566 1.00 26.41 C ANISOU 2348 CG ASN A 286 2143 5161 2732 241 7 1443 C ATOM 2349 OD1 ASN A 286 3.189 -16.262 25.959 1.00 28.22 O ANISOU 2349 OD1 ASN A 286 2375 5469 2880 279 68 1388 O ATOM 2350 ND2 ASN A 286 4.704 -17.634 25.024 1.00 23.92 N ANISOU 2350 ND2 ASN A 286 1884 4766 2437 220 -31 1354 N ATOM 0 H ASN A 286 1.379 -16.939 23.584 1.00 33.80 H new ATOM 0 HA ASN A 286 0.612 -18.965 25.159 1.00 30.39 H new ATOM 0 HB2 ASN A 286 2.467 -18.795 26.589 1.00 26.10 H new ATOM 0 HB3 ASN A 286 2.914 -19.286 25.178 1.00 26.10 H new ATOM 0 HD21 ASN A 286 5.282 -17.003 24.938 1.00 23.92 H new ATOM 0 HD22 ASN A 286 4.894 -18.430 24.761 1.00 23.92 H new ATOM 2351 N ALA A 287 0.441 -17.253 27.250 1.00 27.77 N ANISOU 2351 N ALA A 287 2127 5563 2860 298 98 1740 N ATOM 2352 CA ALA A 287 -0.339 -16.341 28.086 1.00 35.90 C ANISOU 2352 CA ALA A 287 3115 6729 3796 353 173 1752 C ATOM 2353 C ALA A 287 0.236 -14.927 28.152 1.00 33.17 C ANISOU 2353 C ALA A 287 2831 6421 3350 395 222 1576 C ATOM 2354 O ALA A 287 -0.507 -13.955 28.296 1.00 40.64 O ANISOU 2354 O ALA A 287 3770 7422 4251 430 271 1545 O ATOM 2355 CB ALA A 287 -0.497 -16.911 29.496 1.00 41.32 C ANISOU 2355 CB ALA A 287 3712 7570 4416 390 200 1883 C ATOM 0 H ALA A 287 0.829 -17.891 27.677 1.00 27.77 H new ATOM 0 HA ALA A 287 -1.208 -16.265 27.662 1.00 35.90 H new ATOM 0 HB1 ALA A 287 -1.016 -16.296 30.038 1.00 41.32 H new ATOM 0 HB2 ALA A 287 -0.954 -17.765 29.451 1.00 41.32 H new ATOM 0 HB3 ALA A 287 0.378 -17.034 29.896 1.00 41.32 H new ATOM 2356 N ASP A 288 1.555 -14.814 28.068 1.00 23.60 N ANISOU 2356 N ASP A 288 1678 5181 2108 393 205 1464 N ATOM 2357 CA ASP A 288 2.207 -13.511 28.109 1.00 32.04 C ANISOU 2357 CA ASP A 288 2806 6275 3092 428 242 1296 C ATOM 2358 C ASP A 288 1.962 -12.729 26.813 1.00 33.70 C ANISOU 2358 C ASP A 288 3084 6361 3360 399 234 1196 C ATOM 2359 O ASP A 288 2.137 -11.507 26.786 1.00 33.40 O ANISOU 2359 O ASP A 288 3086 6342 3263 428 270 1073 O ATOM 2360 CB ASP A 288 3.714 -13.654 28.311 1.00 32.71 C ANISOU 2360 CB ASP A 288 2932 6355 3140 429 221 1208 C ATOM 2361 CG ASP A 288 4.076 -14.267 29.652 1.00 51.08 C ANISOU 2361 CG ASP A 288 5199 8815 5396 464 231 1287 C ATOM 2362 OD1 ASP A 288 3.502 -13.857 30.688 1.00 55.53 O ANISOU 2362 OD1 ASP A 288 5710 9518 5871 520 282 1328 O ATOM 2363 OD2 ASP A 288 4.946 -15.163 29.660 1.00 47.58 O ANISOU 2363 OD2 ASP A 288 4761 8335 4982 439 188 1308 O ATOM 0 H ASP A 288 2.092 -15.481 27.987 1.00 23.60 H new ATOM 0 HA ASP A 288 1.823 -13.028 28.858 1.00 32.04 H new ATOM 0 HB2 ASP A 288 4.080 -14.203 27.600 1.00 32.71 H new ATOM 0 HB3 ASP A 288 4.130 -12.781 28.237 1.00 32.71 H new ATOM 2364 N ASN A 289 1.567 -13.433 25.751 1.00 27.41 N ANISOU 2364 N ASN A 289 2301 5437 2679 342 185 1249 N ATOM 2365 CA ASN A 289 1.478 -12.816 24.412 1.00 32.19 C ANISOU 2365 CA ASN A 289 2977 5911 3342 309 169 1153 C ATOM 2366 C ASN A 289 0.230 -13.141 23.572 1.00 37.17 C ANISOU 2366 C ASN A 289 3592 6459 4072 274 144 1238 C ATOM 2367 O ASN A 289 0.137 -12.731 22.422 1.00 33.17 O ANISOU 2367 O ASN A 289 3145 5842 3618 244 125 1168 O ATOM 2368 CB ASN A 289 2.741 -13.149 23.595 1.00 22.99 C ANISOU 2368 CB ASN A 289 1882 4639 2216 271 122 1065 C ATOM 2369 CG ASN A 289 2.738 -14.575 23.068 1.00 28.09 C ANISOU 2369 CG ASN A 289 2513 5195 2963 224 55 1162 C ATOM 2370 OD1 ASN A 289 1.682 -15.160 22.823 1.00 28.29 O ANISOU 2370 OD1 ASN A 289 2498 5189 3060 203 33 1275 O ATOM 2371 ND2 ASN A 289 3.922 -15.142 22.888 1.00 22.65 N ANISOU 2371 ND2 ASN A 289 1856 4463 2286 207 19 1118 N ATOM 0 H ASN A 289 1.346 -14.264 25.778 1.00 27.41 H new ATOM 0 HA ASN A 289 1.400 -11.868 24.602 1.00 32.19 H new ATOM 0 HB2 ASN A 289 2.812 -12.533 22.849 1.00 22.99 H new ATOM 0 HB3 ASN A 289 3.525 -13.014 24.149 1.00 22.99 H new ATOM 0 HD21 ASN A 289 3.972 -15.947 22.590 1.00 22.65 H new ATOM 0 HD22 ASN A 289 4.640 -14.705 23.069 1.00 22.65 H new ATOM 2372 N GLN A 290 -0.724 -13.870 24.141 1.00 39.89 N ANISOU 2372 N GLN A 290 3856 6858 4442 277 144 1390 N ATOM 2373 CA GLN A 290 -1.785 -14.506 23.351 1.00 47.37 C ANISOU 2373 CA GLN A 290 4782 7714 5504 235 103 1491 C ATOM 2374 C GLN A 290 -2.632 -13.533 22.532 1.00 49.09 C ANISOU 2374 C GLN A 290 5032 7876 5745 232 120 1436 C ATOM 2375 O GLN A 290 -3.193 -13.877 21.470 1.00 43.43 O ANISOU 2375 O GLN A 290 4334 7040 5128 189 73 1462 O ATOM 2376 CB GLN A 290 -2.722 -15.271 24.275 1.00 44.15 C ANISOU 2376 CB GLN A 290 4271 7396 5106 247 112 1667 C ATOM 2377 CG GLN A 290 -3.867 -14.426 24.755 1.00 32.76 C ANISOU 2377 CG GLN A 290 2783 6047 3618 287 174 1697 C ATOM 2378 CD GLN A 290 -4.885 -15.236 25.503 1.00 37.76 C ANISOU 2378 CD GLN A 290 3312 6758 4279 292 180 1882 C ATOM 2379 OE1 GLN A 290 -5.928 -15.604 24.955 1.00 37.27 O ANISOU 2379 OE1 GLN A 290 3218 6632 4311 261 154 1973 O ATOM 2380 NE2 GLN A 290 -4.596 -15.520 26.765 1.00 35.76 N ANISOU 2380 NE2 GLN A 290 3001 6643 3944 330 213 1944 N ATOM 0 H GLN A 290 -0.779 -14.012 24.987 1.00 39.89 H new ATOM 0 HA GLN A 290 -1.326 -15.088 22.726 1.00 47.37 H new ATOM 0 HB2 GLN A 290 -3.069 -16.047 23.809 1.00 44.15 H new ATOM 0 HB3 GLN A 290 -2.222 -15.599 25.039 1.00 44.15 H new ATOM 0 HG2 GLN A 290 -3.530 -13.721 25.329 1.00 32.76 H new ATOM 0 HG3 GLN A 290 -4.291 -13.995 23.996 1.00 32.76 H new ATOM 0 HE21 GLN A 290 -3.858 -15.244 27.110 1.00 35.76 H new ATOM 0 HE22 GLN A 290 -5.147 -15.980 27.239 1.00 35.76 H new ATOM 2381 N HIS A 291 -2.741 -12.319 23.048 1.00 31.40 N ANISOU 2381 N HIS A 291 2796 5723 3411 280 183 1359 N ATOM 2382 CA HIS A 291 -3.584 -11.312 22.438 1.00 25.46 C ANISOU 2382 CA HIS A 291 2066 4935 2671 284 205 1309 C ATOM 2383 C HIS A 291 -2.816 -10.451 21.448 1.00 36.06 C ANISOU 2383 C HIS A 291 3507 6183 4014 268 195 1149 C ATOM 2384 O HIS A 291 -3.378 -10.027 20.439 1.00 35.95 O ANISOU 2384 O HIS A 291 3529 6076 4056 244 180 1119 O ATOM 2385 CB HIS A 291 -4.139 -10.404 23.528 1.00 34.94 C ANISOU 2385 CB HIS A 291 3218 6283 3774 350 276 1306 C ATOM 2386 CG HIS A 291 -3.079 -9.828 24.409 1.00 24.93 C ANISOU 2386 CG HIS A 291 1968 5112 2393 396 312 1209 C ATOM 2387 ND1 HIS A 291 -2.010 -10.568 24.857 1.00 29.22 N ANISOU 2387 ND1 HIS A 291 2512 5676 2913 390 292 1216 N ATOM 2388 CD2 HIS A 291 -2.912 -8.582 24.908 1.00 33.05 C ANISOU 2388 CD2 HIS A 291 3013 6216 3329 449 361 1100 C ATOM 2389 CE1 HIS A 291 -1.224 -9.801 25.595 1.00 33.97 C ANISOU 2389 CE1 HIS A 291 3132 6364 3412 437 328 1115 C ATOM 2390 NE2 HIS A 291 -1.750 -8.590 25.641 1.00 35.55 N ANISOU 2390 NE2 HIS A 291 3341 6597 3569 474 369 1042 N ATOM 0 H HIS A 291 -2.330 -12.059 23.757 1.00 31.40 H new ATOM 0 HA HIS A 291 -4.294 -11.770 21.961 1.00 25.46 H new ATOM 0 HB2 HIS A 291 -4.637 -9.681 23.116 1.00 34.94 H new ATOM 0 HB3 HIS A 291 -4.766 -10.907 24.072 1.00 34.94 H new ATOM 0 HD2 HIS A 291 -3.478 -7.855 24.779 1.00 33.05 H new ATOM 0 HE1 HIS A 291 -0.436 -10.069 26.010 1.00 33.97 H new ATOM 0 HE2 HIS A 291 -1.419 -7.917 26.061 1.00 35.55 H new ATOM 2391 N LEU A 292 -1.554 -10.144 21.758 1.00 36.42 N ANISOU 2391 N LEU A 292 3591 6254 3992 283 205 1048 N ATOM 2392 CA LEU A 292 -0.731 -9.388 20.828 1.00 29.91 C ANISOU 2392 CA LEU A 292 2855 5340 3170 264 195 904 C ATOM 2393 C LEU A 292 -0.719 -10.116 19.501 1.00 28.19 C ANISOU 2393 C LEU A 292 2679 4975 3057 205 133 920 C ATOM 2394 O LEU A 292 -0.288 -9.567 18.482 1.00 30.24 O ANISOU 2394 O LEU A 292 3010 5143 3337 182 119 820 O ATOM 2395 CB LEU A 292 0.711 -9.251 21.333 1.00 28.34 C ANISOU 2395 CB LEU A 292 2684 5181 2902 280 203 814 C ATOM 2396 CG LEU A 292 0.982 -8.343 22.528 1.00 35.75 C ANISOU 2396 CG LEU A 292 3601 6253 3729 342 258 755 C ATOM 2397 CD1 LEU A 292 2.433 -8.431 22.961 1.00 29.27 C ANISOU 2397 CD1 LEU A 292 2807 5459 2857 350 253 681 C ATOM 2398 CD2 LEU A 292 0.608 -6.912 22.203 1.00 35.49 C ANISOU 2398 CD2 LEU A 292 3603 6210 3672 363 289 654 C ATOM 0 H LEU A 292 -1.165 -10.363 22.493 1.00 36.42 H new ATOM 0 HA LEU A 292 -1.104 -8.497 20.738 1.00 29.91 H new ATOM 0 HB2 LEU A 292 1.030 -10.139 21.559 1.00 28.34 H new ATOM 0 HB3 LEU A 292 1.253 -8.935 20.594 1.00 28.34 H new ATOM 0 HG LEU A 292 0.431 -8.645 23.267 1.00 35.75 H new ATOM 0 HD11 LEU A 292 2.580 -7.846 23.721 1.00 29.27 H new ATOM 0 HD12 LEU A 292 2.641 -9.345 23.212 1.00 29.27 H new ATOM 0 HD13 LEU A 292 3.007 -8.159 22.228 1.00 29.27 H new ATOM 0 HD21 LEU A 292 0.786 -6.348 22.972 1.00 35.49 H new ATOM 0 HD22 LEU A 292 1.133 -6.604 21.448 1.00 35.49 H new ATOM 0 HD23 LEU A 292 -0.335 -6.866 21.981 1.00 35.49 H new ATOM 2399 N VAL A 293 -1.157 -11.372 19.519 1.00 29.58 N ANISOU 2399 N VAL A 293 2810 5130 3300 181 92 1046 N ATOM 2400 CA VAL A 293 -0.992 -12.260 18.364 1.00 31.69 C ANISOU 2400 CA VAL A 293 3113 5262 3665 129 23 1062 C ATOM 2401 C VAL A 293 -2.308 -12.486 17.605 1.00 44.29 C ANISOU 2401 C VAL A 293 4695 6784 5352 103 -7 1140 C ATOM 2402 O VAL A 293 -2.717 -13.623 17.360 1.00 54.78 O ANISOU 2402 O VAL A 293 5992 8059 6764 74 -61 1243 O ATOM 2403 CB VAL A 293 -0.394 -13.618 18.795 1.00 32.55 C ANISOU 2403 CB VAL A 293 3190 5377 3801 115 -19 1140 C ATOM 2404 CG1 VAL A 293 0.092 -14.395 17.593 1.00 31.57 C ANISOU 2404 CG1 VAL A 293 3118 5114 3763 70 -90 1117 C ATOM 2405 CG2 VAL A 293 0.766 -13.390 19.752 1.00 36.48 C ANISOU 2405 CG2 VAL A 293 3688 5969 4204 147 16 1080 C ATOM 0 H VAL A 293 -1.554 -11.733 20.191 1.00 29.58 H new ATOM 0 HA VAL A 293 -0.377 -11.816 17.759 1.00 31.69 H new ATOM 0 HB VAL A 293 -1.088 -14.131 19.238 1.00 32.55 H new ATOM 0 HG11 VAL A 293 0.463 -15.243 17.884 1.00 31.57 H new ATOM 0 HG12 VAL A 293 -0.651 -14.557 16.991 1.00 31.57 H new ATOM 0 HG13 VAL A 293 0.776 -13.884 17.132 1.00 31.57 H new ATOM 0 HG21 VAL A 293 1.138 -14.245 20.020 1.00 36.48 H new ATOM 0 HG22 VAL A 293 1.451 -12.864 19.311 1.00 36.48 H new ATOM 0 HG23 VAL A 293 0.450 -12.916 20.537 1.00 36.48 H new ATOM 2406 N SER A 294 -2.957 -11.396 17.216 1.00 35.07 N ANISOU 2406 N SER A 294 3548 5605 4170 113 23 1088 N ATOM 2407 CA SER A 294 -4.212 -11.490 16.483 1.00 32.53 C ANISOU 2407 CA SER A 294 3215 5214 3931 90 -3 1153 C ATOM 2408 C SER A 294 -4.002 -12.032 15.065 1.00 31.58 C ANISOU 2408 C SER A 294 3158 4943 3899 42 -74 1126 C ATOM 2409 O SER A 294 -2.872 -12.083 14.560 1.00 22.71 O ANISOU 2409 O SER A 294 2096 3772 2762 30 -92 1036 O ATOM 2410 CB SER A 294 -4.875 -10.121 16.426 1.00 28.65 C ANISOU 2410 CB SER A 294 2735 4749 3400 116 47 1093 C ATOM 2411 OG SER A 294 -4.073 -9.226 15.687 1.00 33.94 O ANISOU 2411 OG SER A 294 3490 5365 4041 110 53 952 O ATOM 0 H SER A 294 -2.688 -10.593 17.366 1.00 35.07 H new ATOM 0 HA SER A 294 -4.788 -12.114 16.953 1.00 32.53 H new ATOM 0 HB2 SER A 294 -5.751 -10.195 16.017 1.00 28.65 H new ATOM 0 HB3 SER A 294 -5.009 -9.781 17.324 1.00 28.65 H new ATOM 0 HG SER A 294 -4.523 -8.545 15.488 1.00 33.94 H new ATOM 2412 N PRO A 295 -5.093 -12.444 14.410 1.00 33.42 N ANISOU 2412 N PRO A 295 3374 5103 4222 18 -116 1203 N ATOM 2413 CA PRO A 295 -4.967 -12.938 13.039 1.00 23.11 C ANISOU 2413 CA PRO A 295 2128 3656 2996 -23 -187 1174 C ATOM 2414 C PRO A 295 -4.285 -11.940 12.100 1.00 17.58 C ANISOU 2414 C PRO A 295 1521 2900 2259 -27 -175 1027 C ATOM 2415 O PRO A 295 -3.526 -12.373 11.239 1.00 19.11 O ANISOU 2415 O PRO A 295 1771 3010 2479 -49 -220 974 O ATOM 2416 CB PRO A 295 -6.426 -13.158 12.616 1.00 32.35 C ANISOU 2416 CB PRO A 295 3262 4776 4253 -39 -219 1270 C ATOM 2417 CG PRO A 295 -7.122 -13.485 13.900 1.00 38.31 C ANISOU 2417 CG PRO A 295 3917 5641 4997 -17 -186 1394 C ATOM 2418 CD PRO A 295 -6.464 -12.612 14.935 1.00 38.69 C ANISOU 2418 CD PRO A 295 3960 5816 4924 26 -106 1328 C ATOM 0 HA PRO A 295 -4.412 -13.732 12.994 1.00 23.11 H new ATOM 0 HB2 PRO A 295 -6.800 -12.366 12.200 1.00 32.35 H new ATOM 0 HB3 PRO A 295 -6.506 -13.880 11.973 1.00 32.35 H new ATOM 0 HG2 PRO A 295 -8.073 -13.303 13.840 1.00 38.31 H new ATOM 0 HG3 PRO A 295 -7.027 -14.425 14.121 1.00 38.31 H new ATOM 0 HD2 PRO A 295 -6.919 -11.761 15.028 1.00 38.69 H new ATOM 0 HD3 PRO A 295 -6.464 -13.031 15.810 1.00 38.69 H new ATOM 2419 N GLU A 296 -4.538 -10.643 12.264 1.00 19.18 N ANISOU 2419 N GLU A 296 1737 3149 2404 -4 -117 966 N ATOM 2420 CA GLU A 296 -3.963 -9.654 11.356 1.00 23.13 C ANISOU 2420 CA GLU A 296 2320 3593 2875 -11 -106 837 C ATOM 2421 C GLU A 296 -2.459 -9.567 11.593 1.00 20.86 C ANISOU 2421 C GLU A 296 2069 3334 2524 -4 -89 747 C ATOM 2422 O GLU A 296 -1.689 -9.326 10.673 1.00 18.16 O ANISOU 2422 O GLU A 296 1796 2923 2181 -21 -104 658 O ATOM 2423 CB GLU A 296 -4.618 -8.278 11.535 1.00 19.07 C ANISOU 2423 CB GLU A 296 1805 3120 2320 13 -52 795 C ATOM 2424 CG GLU A 296 -6.091 -8.175 11.032 1.00 14.68 C ANISOU 2424 CG GLU A 296 1228 2517 1832 3 -72 863 C ATOM 2425 CD GLU A 296 -6.227 -8.323 9.519 1.00 21.53 C ANISOU 2425 CD GLU A 296 2162 3251 2768 -35 -131 835 C ATOM 2426 OE1 GLU A 296 -5.205 -8.336 8.801 1.00 19.53 O ANISOU 2426 OE1 GLU A 296 1975 2943 2502 -51 -149 753 O ATOM 2427 OE2 GLU A 296 -7.377 -8.423 9.040 1.00 21.15 O ANISOU 2427 OE2 GLU A 296 2097 3152 2785 -47 -159 896 O ATOM 0 H GLU A 296 -5.034 -10.318 12.887 1.00 19.18 H new ATOM 0 HA GLU A 296 -4.132 -9.936 10.444 1.00 23.13 H new ATOM 0 HB2 GLU A 296 -4.595 -8.045 12.476 1.00 19.07 H new ATOM 0 HB3 GLU A 296 -4.084 -7.618 11.066 1.00 19.07 H new ATOM 0 HG2 GLU A 296 -6.623 -8.860 11.466 1.00 14.68 H new ATOM 0 HG3 GLU A 296 -6.458 -7.318 11.301 1.00 14.68 H new ATOM 2428 N ALA A 297 -2.049 -9.784 12.838 1.00 19.60 N ANISOU 2428 N ALA A 297 1859 3277 2311 23 -56 774 N ATOM 2429 CA ALA A 297 -0.636 -9.735 13.186 1.00 14.74 C ANISOU 2429 CA ALA A 297 1270 2696 1636 32 -40 695 C ATOM 2430 C ALA A 297 0.099 -10.890 12.529 1.00 15.54 C ANISOU 2430 C ALA A 297 1398 2719 1787 2 -101 702 C ATOM 2431 O ALA A 297 1.189 -10.713 11.991 1.00 18.80 O ANISOU 2431 O ALA A 297 1867 3096 2180 -7 -105 609 O ATOM 2432 CB ALA A 297 -0.466 -9.792 14.694 1.00 13.07 C ANISOU 2432 CB ALA A 297 994 2614 1357 69 2 734 C ATOM 0 H ALA A 297 -2.574 -9.961 13.496 1.00 19.60 H new ATOM 0 HA ALA A 297 -0.260 -8.901 12.864 1.00 14.74 H new ATOM 0 HB1 ALA A 297 0.478 -9.759 14.915 1.00 13.07 H new ATOM 0 HB2 ALA A 297 -0.919 -9.037 15.100 1.00 13.07 H new ATOM 0 HB3 ALA A 297 -0.848 -10.617 15.032 1.00 13.07 H new ATOM 2433 N ILE A 298 -0.512 -12.072 12.581 1.00 16.45 N ANISOU 2433 N ILE A 298 1469 2809 1972 -12 -149 814 N ATOM 2434 CA ILE A 298 0.056 -13.295 12.026 1.00 18.73 C ANISOU 2434 CA ILE A 298 1773 3023 2320 -37 -216 832 C ATOM 2435 C ILE A 298 0.084 -13.245 10.498 1.00 19.31 C ANISOU 2435 C ILE A 298 1920 2973 2443 -64 -260 770 C ATOM 2436 O ILE A 298 1.073 -13.640 9.877 1.00 17.03 O ANISOU 2436 O ILE A 298 1678 2633 2159 -74 -290 708 O ATOM 2437 CB ILE A 298 -0.736 -14.545 12.495 1.00 28.04 C ANISOU 2437 CB ILE A 298 2880 4202 3572 -46 -261 977 C ATOM 2438 CG1 ILE A 298 -0.577 -14.732 14.003 1.00 26.54 C ANISOU 2438 CG1 ILE A 298 2619 4139 3327 -18 -220 1040 C ATOM 2439 CG2 ILE A 298 -0.255 -15.796 11.787 1.00 28.31 C ANISOU 2439 CG2 ILE A 298 2934 4142 3682 -71 -342 992 C ATOM 2440 CD1 ILE A 298 0.837 -14.846 14.418 1.00 35.73 C ANISOU 2440 CD1 ILE A 298 3803 5339 4432 -7 -208 971 C ATOM 0 H ILE A 298 -1.282 -12.186 12.947 1.00 16.45 H new ATOM 0 HA ILE A 298 0.967 -13.363 12.353 1.00 18.73 H new ATOM 0 HB ILE A 298 -1.670 -14.402 12.277 1.00 28.04 H new ATOM 0 HG12 ILE A 298 -0.986 -13.982 14.463 1.00 26.54 H new ATOM 0 HG13 ILE A 298 -1.056 -15.529 14.279 1.00 26.54 H new ATOM 0 HG21 ILE A 298 -0.765 -16.560 12.098 1.00 28.31 H new ATOM 0 HG22 ILE A 298 -0.377 -15.694 10.830 1.00 28.31 H new ATOM 0 HG23 ILE A 298 0.685 -15.936 11.979 1.00 28.31 H new ATOM 0 HD11 ILE A 298 0.884 -14.963 15.380 1.00 35.73 H new ATOM 0 HD12 ILE A 298 1.242 -15.611 13.980 1.00 35.73 H new ATOM 0 HD13 ILE A 298 1.314 -14.040 14.167 1.00 35.73 H new ATOM 2441 N ASP A 299 -0.995 -12.759 9.893 1.00 19.73 N ANISOU 2441 N ASP A 299 1981 2983 2531 -72 -265 787 N ATOM 2442 CA ASP A 299 -1.010 -12.617 8.436 1.00 16.88 C ANISOU 2442 CA ASP A 299 1692 2513 2209 -94 -305 727 C ATOM 2443 C ASP A 299 0.112 -11.709 7.980 1.00 18.87 C ANISOU 2443 C ASP A 299 2012 2764 2393 -91 -268 597 C ATOM 2444 O ASP A 299 0.807 -12.030 7.037 1.00 14.16 O ANISOU 2444 O ASP A 299 1469 2098 1811 -104 -303 540 O ATOM 2445 CB ASP A 299 -2.330 -12.065 7.919 1.00 16.09 C ANISOU 2445 CB ASP A 299 1592 2375 2148 -102 -309 759 C ATOM 2446 CG ASP A 299 -2.400 -12.084 6.396 1.00 17.26 C ANISOU 2446 CG ASP A 299 1811 2406 2342 -124 -360 709 C ATOM 2447 OD1 ASP A 299 -2.470 -13.194 5.836 1.00 25.67 O ANISOU 2447 OD1 ASP A 299 2880 3399 3476 -140 -433 747 O ATOM 2448 OD2 ASP A 299 -2.361 -11.007 5.760 1.00 16.98 O ANISOU 2448 OD2 ASP A 299 1828 2353 2273 -125 -332 631 O ATOM 0 H ASP A 299 -1.714 -12.510 10.294 1.00 19.73 H new ATOM 0 HA ASP A 299 -0.890 -13.508 8.072 1.00 16.88 H new ATOM 0 HB2 ASP A 299 -3.062 -12.587 8.282 1.00 16.09 H new ATOM 0 HB3 ASP A 299 -2.446 -11.156 8.236 1.00 16.09 H new ATOM 2449 N PHE A 300 0.286 -10.576 8.656 1.00 12.20 N ANISOU 2449 N PHE A 300 1162 1998 1476 -71 -199 550 N ATOM 2450 CA PHE A 300 1.330 -9.621 8.302 1.00 12.16 C ANISOU 2450 CA PHE A 300 1214 1995 1410 -68 -163 432 C ATOM 2451 C PHE A 300 2.723 -10.211 8.528 1.00 18.61 C ANISOU 2451 C PHE A 300 2041 2829 2200 -66 -168 390 C ATOM 2452 O PHE A 300 3.578 -10.167 7.640 1.00 16.31 O ANISOU 2452 O PHE A 300 1807 2485 1906 -79 -181 315 O ATOM 2453 CB PHE A 300 1.152 -8.311 9.092 1.00 18.01 C ANISOU 2453 CB PHE A 300 1938 2817 2087 -44 -95 396 C ATOM 2454 CG PHE A 300 2.278 -7.321 8.907 1.00 18.42 C ANISOU 2454 CG PHE A 300 2040 2880 2081 -41 -58 279 C ATOM 2455 CD1 PHE A 300 2.576 -6.807 7.658 1.00 15.78 C ANISOU 2455 CD1 PHE A 300 1772 2466 1756 -62 -68 211 C ATOM 2456 CD2 PHE A 300 3.014 -6.873 9.996 1.00 17.62 C ANISOU 2456 CD2 PHE A 300 1914 2868 1913 -15 -13 241 C ATOM 2457 CE1 PHE A 300 3.619 -5.892 7.493 1.00 15.19 C ANISOU 2457 CE1 PHE A 300 1736 2401 1633 -62 -35 111 C ATOM 2458 CE2 PHE A 300 4.035 -5.959 9.839 1.00 14.55 C ANISOU 2458 CE2 PHE A 300 1566 2485 1478 -14 16 138 C ATOM 2459 CZ PHE A 300 4.338 -5.466 8.589 1.00 15.70 C ANISOU 2459 CZ PHE A 300 1775 2551 1641 -39 6 75 C ATOM 0 H PHE A 300 -0.195 -10.341 9.329 1.00 12.20 H new ATOM 0 HA PHE A 300 1.247 -9.422 7.356 1.00 12.16 H new ATOM 0 HB2 PHE A 300 0.319 -7.893 8.823 1.00 18.01 H new ATOM 0 HB3 PHE A 300 1.071 -8.522 10.035 1.00 18.01 H new ATOM 0 HD1 PHE A 300 2.077 -7.073 6.920 1.00 15.78 H new ATOM 0 HD2 PHE A 300 2.815 -7.195 10.846 1.00 17.62 H new ATOM 0 HE1 PHE A 300 3.828 -5.571 6.645 1.00 15.19 H new ATOM 0 HE2 PHE A 300 4.520 -5.675 10.580 1.00 14.55 H new ATOM 0 HZ PHE A 300 5.025 -4.848 8.485 1.00 15.70 H new ATOM 2460 N LEU A 301 2.955 -10.758 9.719 1.00 15.75 N ANISOU 2460 N LEU A 301 1622 2543 1818 -49 -158 439 N ATOM 2461 CA LEU A 301 4.237 -11.400 10.003 1.00 12.57 C ANISOU 2461 CA LEU A 301 1223 2158 1395 -46 -167 408 C ATOM 2462 C LEU A 301 4.573 -12.442 8.938 1.00 11.60 C ANISOU 2462 C LEU A 301 1135 1938 1335 -68 -234 407 C ATOM 2463 O LEU A 301 5.696 -12.483 8.421 1.00 14.98 O ANISOU 2463 O LEU A 301 1606 2341 1745 -72 -239 328 O ATOM 2464 CB LEU A 301 4.221 -12.075 11.370 1.00 11.35 C ANISOU 2464 CB LEU A 301 998 2090 1226 -28 -161 487 C ATOM 2465 CG LEU A 301 5.507 -12.844 11.670 1.00 13.99 C ANISOU 2465 CG LEU A 301 1332 2437 1548 -25 -178 462 C ATOM 2466 CD1 LEU A 301 6.675 -11.881 11.665 1.00 12.81 C ANISOU 2466 CD1 LEU A 301 1224 2315 1329 -16 -133 344 C ATOM 2467 CD2 LEU A 301 5.388 -13.562 13.034 1.00 16.53 C ANISOU 2467 CD2 LEU A 301 1579 2844 1857 -7 -176 554 C ATOM 0 H LEU A 301 2.392 -10.769 10.369 1.00 15.75 H new ATOM 0 HA LEU A 301 4.914 -10.705 9.998 1.00 12.57 H new ATOM 0 HB2 LEU A 301 4.084 -11.403 12.056 1.00 11.35 H new ATOM 0 HB3 LEU A 301 3.467 -12.684 11.416 1.00 11.35 H new ATOM 0 HG LEU A 301 5.654 -13.518 10.988 1.00 13.99 H new ATOM 0 HD11 LEU A 301 7.494 -12.365 11.855 1.00 12.81 H new ATOM 0 HD12 LEU A 301 6.743 -11.460 10.794 1.00 12.81 H new ATOM 0 HD13 LEU A 301 6.537 -11.201 12.343 1.00 12.81 H new ATOM 0 HD21 LEU A 301 6.208 -14.047 13.217 1.00 16.53 H new ATOM 0 HD22 LEU A 301 5.238 -12.906 13.733 1.00 16.53 H new ATOM 0 HD23 LEU A 301 4.643 -14.183 13.009 1.00 16.53 H new ATOM 2468 N ASP A 302 3.594 -13.278 8.601 1.00 14.46 N ANISOU 2468 N ASP A 302 1476 2246 1771 -81 -288 492 N ATOM 2469 CA ASP A 302 3.845 -14.387 7.691 1.00 14.77 C ANISOU 2469 CA ASP A 302 1541 2195 1875 -96 -362 497 C ATOM 2470 C ASP A 302 4.285 -13.896 6.324 1.00 14.59 C ANISOU 2470 C ASP A 302 1597 2100 1846 -106 -370 400 C ATOM 2471 O ASP A 302 4.987 -14.610 5.596 1.00 16.40 O ANISOU 2471 O ASP A 302 1860 2273 2099 -110 -415 363 O ATOM 2472 CB ASP A 302 2.619 -15.291 7.564 1.00 23.91 C ANISOU 2472 CB ASP A 302 2661 3303 3122 -108 -423 608 C ATOM 2473 CG ASP A 302 2.909 -16.550 6.769 1.00 31.57 C ANISOU 2473 CG ASP A 302 3650 4182 4164 -119 -508 616 C ATOM 2474 OD1 ASP A 302 3.653 -17.415 7.284 1.00 32.02 O ANISOU 2474 OD1 ASP A 302 3683 4256 4229 -114 -531 632 O ATOM 2475 OD2 ASP A 302 2.408 -16.670 5.631 1.00 40.79 O ANISOU 2475 OD2 ASP A 302 4858 5261 5381 -131 -555 603 O ATOM 0 H ASP A 302 2.785 -13.220 8.886 1.00 14.46 H new ATOM 0 HA ASP A 302 4.569 -14.909 8.071 1.00 14.77 H new ATOM 0 HB2 ASP A 302 2.307 -15.535 8.449 1.00 23.91 H new ATOM 0 HB3 ASP A 302 1.901 -14.799 7.136 1.00 23.91 H new ATOM 2476 N LYS A 303 3.881 -12.676 5.981 1.00 15.73 N ANISOU 2476 N LYS A 303 1770 2248 1958 -108 -327 359 N ATOM 2477 CA LYS A 303 4.183 -12.102 4.669 1.00 14.44 C ANISOU 2477 CA LYS A 303 1680 2021 1786 -118 -330 276 C ATOM 2478 C LYS A 303 5.542 -11.419 4.647 1.00 12.14 C ANISOU 2478 C LYS A 303 1422 1764 1425 -113 -282 176 C ATOM 2479 O LYS A 303 6.011 -11.013 3.587 1.00 13.21 O ANISOU 2479 O LYS A 303 1615 1855 1548 -121 -282 106 O ATOM 2480 CB LYS A 303 3.074 -11.126 4.244 1.00 11.47 C ANISOU 2480 CB LYS A 303 1318 1624 1416 -125 -312 284 C ATOM 2481 CG LYS A 303 1.824 -11.858 3.722 1.00 14.39 C ANISOU 2481 CG LYS A 303 1676 1925 1867 -136 -377 364 C ATOM 2482 CD LYS A 303 0.592 -10.981 3.631 1.00 10.16 C ANISOU 2482 CD LYS A 303 1133 1384 1341 -140 -357 393 C ATOM 2483 CE LYS A 303 -0.526 -11.727 2.863 1.00 15.97 C ANISOU 2483 CE LYS A 303 1869 2035 2164 -154 -431 460 C ATOM 2484 NZ LYS A 303 -1.857 -11.089 3.013 1.00 15.02 N ANISOU 2484 NZ LYS A 303 1723 1919 2066 -156 -417 513 N ATOM 0 H LYS A 303 3.427 -12.159 6.497 1.00 15.73 H new ATOM 0 HA LYS A 303 4.219 -12.831 4.031 1.00 14.44 H new ATOM 0 HB2 LYS A 303 2.829 -10.569 4.999 1.00 11.47 H new ATOM 0 HB3 LYS A 303 3.413 -10.535 3.554 1.00 11.47 H new ATOM 0 HG2 LYS A 303 2.016 -12.222 2.844 1.00 14.39 H new ATOM 0 HG3 LYS A 303 1.633 -12.609 4.305 1.00 14.39 H new ATOM 0 HD2 LYS A 303 0.284 -10.747 4.521 1.00 10.16 H new ATOM 0 HD3 LYS A 303 0.808 -10.151 3.179 1.00 10.16 H new ATOM 0 HE2 LYS A 303 -0.295 -11.765 1.922 1.00 15.97 H new ATOM 0 HE3 LYS A 303 -0.574 -12.642 3.180 1.00 15.97 H new ATOM 0 HZ1 LYS A 303 -2.470 -11.577 2.591 1.00 15.02 H new ATOM 0 HZ2 LYS A 303 -2.065 -11.035 3.877 1.00 15.02 H new ATOM 0 HZ3 LYS A 303 -1.836 -10.272 2.661 1.00 15.02 H new ATOM 2485 N LEU A 304 6.164 -11.276 5.820 1.00 12.48 N ANISOU 2485 N LEU A 304 1427 1890 1425 -99 -242 172 N ATOM 2486 CA LEU A 304 7.528 -10.739 5.905 1.00 12.63 C ANISOU 2486 CA LEU A 304 1470 1944 1385 -94 -202 82 C ATOM 2487 C LEU A 304 8.558 -11.847 6.004 1.00 15.02 C ANISOU 2487 C LEU A 304 1766 2244 1697 -89 -234 74 C ATOM 2488 O LEU A 304 9.584 -11.821 5.318 1.00 14.80 O ANISOU 2488 O LEU A 304 1778 2192 1652 -91 -234 1 O ATOM 2489 CB LEU A 304 7.689 -9.811 7.119 1.00 16.81 C ANISOU 2489 CB LEU A 304 1965 2565 1856 -78 -140 68 C ATOM 2490 CG LEU A 304 6.808 -8.563 7.161 1.00 19.26 C ANISOU 2490 CG LEU A 304 2279 2890 2150 -76 -102 62 C ATOM 2491 CD1 LEU A 304 7.125 -7.718 8.393 1.00 21.63 C ANISOU 2491 CD1 LEU A 304 2546 3283 2389 -54 -47 36 C ATOM 2492 CD2 LEU A 304 6.984 -7.753 5.888 1.00 15.73 C ANISOU 2492 CD2 LEU A 304 1897 2380 1702 -94 -97 -7 C ATOM 0 H LEU A 304 5.815 -11.483 6.578 1.00 12.48 H new ATOM 0 HA LEU A 304 7.676 -10.235 5.089 1.00 12.63 H new ATOM 0 HB2 LEU A 304 7.515 -10.330 7.920 1.00 16.81 H new ATOM 0 HB3 LEU A 304 8.616 -9.527 7.161 1.00 16.81 H new ATOM 0 HG LEU A 304 5.881 -8.841 7.222 1.00 19.26 H new ATOM 0 HD11 LEU A 304 6.557 -6.932 8.402 1.00 21.63 H new ATOM 0 HD12 LEU A 304 6.965 -8.241 9.194 1.00 21.63 H new ATOM 0 HD13 LEU A 304 8.055 -7.444 8.367 1.00 21.63 H new ATOM 0 HD21 LEU A 304 6.421 -6.964 5.926 1.00 15.73 H new ATOM 0 HD22 LEU A 304 7.912 -7.483 5.801 1.00 15.73 H new ATOM 0 HD23 LEU A 304 6.732 -8.293 5.123 1.00 15.73 H new ATOM 2493 N LEU A 305 8.304 -12.809 6.887 1.00 11.25 N ANISOU 2493 N LEU A 305 1234 1793 1245 -81 -261 151 N ATOM 2494 CA LEU A 305 9.242 -13.898 7.079 1.00 13.76 C ANISOU 2494 CA LEU A 305 1542 2110 1578 -76 -295 150 C ATOM 2495 C LEU A 305 9.085 -14.992 6.009 1.00 18.01 C ANISOU 2495 C LEU A 305 2105 2554 2185 -84 -371 164 C ATOM 2496 O LEU A 305 8.522 -16.057 6.266 1.00 18.78 O ANISOU 2496 O LEU A 305 2166 2627 2342 -85 -425 245 O ATOM 2497 CB LEU A 305 9.119 -14.467 8.500 1.00 10.63 C ANISOU 2497 CB LEU A 305 1075 1784 1179 -63 -293 227 C ATOM 2498 CG LEU A 305 9.463 -13.438 9.597 1.00 11.93 C ANISOU 2498 CG LEU A 305 1218 2049 1268 -47 -223 199 C ATOM 2499 CD1 LEU A 305 9.427 -14.074 10.985 1.00 13.54 C ANISOU 2499 CD1 LEU A 305 1354 2329 1462 -31 -223 275 C ATOM 2500 CD2 LEU A 305 10.839 -12.792 9.327 1.00 12.55 C ANISOU 2500 CD2 LEU A 305 1336 2138 1295 -45 -189 87 C ATOM 0 H LEU A 305 7.599 -12.846 7.379 1.00 11.25 H new ATOM 0 HA LEU A 305 10.138 -13.541 6.974 1.00 13.76 H new ATOM 0 HB2 LEU A 305 8.214 -14.787 8.637 1.00 10.63 H new ATOM 0 HB3 LEU A 305 9.707 -15.233 8.587 1.00 10.63 H new ATOM 0 HG LEU A 305 8.788 -12.742 9.573 1.00 11.93 H new ATOM 0 HD11 LEU A 305 9.647 -13.406 11.653 1.00 13.54 H new ATOM 0 HD12 LEU A 305 8.539 -14.424 11.158 1.00 13.54 H new ATOM 0 HD13 LEU A 305 10.073 -14.797 11.027 1.00 13.54 H new ATOM 0 HD21 LEU A 305 11.038 -12.149 10.026 1.00 12.55 H new ATOM 0 HD22 LEU A 305 11.523 -13.480 9.317 1.00 12.55 H new ATOM 0 HD23 LEU A 305 10.822 -12.341 8.469 1.00 12.55 H new ATOM 2501 N ARG A 306 9.587 -14.709 4.812 1.00 13.35 N ANISOU 2501 N ARG A 306 1575 1912 1586 -88 -375 85 N ATOM 2502 CA ARG A 306 9.620 -15.679 3.712 1.00 14.85 C ANISOU 2502 CA ARG A 306 1796 2016 1829 -89 -446 77 C ATOM 2503 C ARG A 306 11.083 -15.879 3.326 1.00 18.70 C ANISOU 2503 C ARG A 306 2313 2506 2286 -78 -441 -9 C ATOM 2504 O ARG A 306 11.832 -14.909 3.231 1.00 14.10 O ANISOU 2504 O ARG A 306 1754 1961 1643 -78 -381 -79 O ATOM 2505 CB ARG A 306 8.855 -15.143 2.494 1.00 14.83 C ANISOU 2505 CB ARG A 306 1844 1950 1839 -99 -457 57 C ATOM 2506 CG ARG A 306 7.358 -14.861 2.723 1.00 21.69 C ANISOU 2506 CG ARG A 306 2689 2809 2742 -110 -462 136 C ATOM 2507 CD ARG A 306 6.489 -16.098 2.544 1.00 24.59 C ANISOU 2507 CD ARG A 306 3033 3113 3197 -113 -546 217 C ATOM 2508 NE ARG A 306 5.090 -15.813 2.854 1.00 24.52 N ANISOU 2508 NE ARG A 306 2993 3103 3221 -123 -547 298 N ATOM 2509 CZ ARG A 306 4.176 -15.467 1.948 1.00 34.95 C ANISOU 2509 CZ ARG A 306 4346 4365 4569 -132 -568 301 C ATOM 2510 NH1 ARG A 306 4.509 -15.382 0.668 1.00 32.27 N ANISOU 2510 NH1 ARG A 306 4072 3966 4225 -132 -592 230 N ATOM 2511 NH2 ARG A 306 2.925 -15.219 2.317 1.00 35.54 N ANISOU 2511 NH2 ARG A 306 4384 4443 4675 -141 -566 378 N ATOM 0 H ARG A 306 9.922 -13.943 4.610 1.00 13.35 H new ATOM 0 HA ARG A 306 9.206 -16.510 3.992 1.00 14.85 H new ATOM 0 HB2 ARG A 306 9.281 -14.323 2.199 1.00 14.83 H new ATOM 0 HB3 ARG A 306 8.941 -15.783 1.770 1.00 14.83 H new ATOM 0 HG2 ARG A 306 7.233 -14.510 3.619 1.00 21.69 H new ATOM 0 HG3 ARG A 306 7.065 -14.173 2.105 1.00 21.69 H new ATOM 0 HD2 ARG A 306 6.562 -16.418 1.631 1.00 24.59 H new ATOM 0 HD3 ARG A 306 6.812 -16.809 3.120 1.00 24.59 H new ATOM 0 HE ARG A 306 4.840 -15.872 3.675 1.00 24.52 H new ATOM 0 HH11 ARG A 306 5.316 -15.550 0.421 1.00 32.27 H new ATOM 0 HH12 ARG A 306 3.919 -15.159 0.084 1.00 32.27 H new ATOM 0 HH21 ARG A 306 2.701 -15.281 3.145 1.00 35.54 H new ATOM 0 HH22 ARG A 306 2.339 -14.996 1.728 1.00 35.54 H new ATOM 2512 N TYR A 307 11.506 -17.122 3.121 1.00 23.00 N ANISOU 2512 N TYR A 307 2852 3012 2874 -68 -503 -3 N ATOM 2513 CA TYR A 307 12.869 -17.357 2.645 1.00 17.13 C ANISOU 2513 CA TYR A 307 2136 2268 2105 -55 -502 -87 C ATOM 2514 C TYR A 307 13.145 -16.486 1.417 1.00 22.55 C ANISOU 2514 C TYR A 307 2886 2932 2751 -57 -471 -168 C ATOM 2515 O TYR A 307 14.124 -15.738 1.365 1.00 20.60 O ANISOU 2515 O TYR A 307 2654 2725 2446 -55 -415 -235 O ATOM 2516 CB TYR A 307 13.060 -18.815 2.239 1.00 15.95 C ANISOU 2516 CB TYR A 307 1984 2057 2019 -41 -587 -76 C ATOM 2517 CG TYR A 307 13.167 -19.819 3.371 1.00 19.24 C ANISOU 2517 CG TYR A 307 2340 2494 2476 -37 -622 -8 C ATOM 2518 CD1 TYR A 307 14.246 -19.796 4.248 1.00 15.08 C ANISOU 2518 CD1 TYR A 307 1787 2033 1910 -30 -586 -32 C ATOM 2519 CD2 TYR A 307 12.214 -20.823 3.528 1.00 13.22 C ANISOU 2519 CD2 TYR A 307 1547 1683 1795 -42 -696 80 C ATOM 2520 CE1 TYR A 307 14.356 -20.722 5.259 1.00 15.12 C ANISOU 2520 CE1 TYR A 307 1737 2058 1950 -26 -620 33 C ATOM 2521 CE2 TYR A 307 12.322 -21.763 4.544 1.00 20.75 C ANISOU 2521 CE2 TYR A 307 2442 2654 2788 -39 -731 149 C ATOM 2522 CZ TYR A 307 13.400 -21.704 5.403 1.00 21.20 C ANISOU 2522 CZ TYR A 307 2476 2780 2800 -31 -692 125 C ATOM 2523 OH TYR A 307 13.525 -22.630 6.415 1.00 29.84 O ANISOU 2523 OH TYR A 307 3513 3895 3931 -28 -726 196 O ATOM 0 H TYR A 307 11.034 -17.830 3.247 1.00 23.00 H new ATOM 0 HA TYR A 307 13.478 -17.137 3.367 1.00 17.13 H new ATOM 0 HB2 TYR A 307 12.316 -19.073 1.672 1.00 15.95 H new ATOM 0 HB3 TYR A 307 13.863 -18.878 1.699 1.00 15.95 H new ATOM 0 HD1 TYR A 307 14.903 -19.145 4.149 1.00 15.08 H new ATOM 0 HD2 TYR A 307 11.493 -20.864 2.942 1.00 13.22 H new ATOM 0 HE1 TYR A 307 15.076 -20.685 5.846 1.00 15.12 H new ATOM 0 HE2 TYR A 307 11.676 -22.424 4.644 1.00 20.75 H new ATOM 0 HH TYR A 307 13.006 -23.274 6.271 1.00 29.84 H new ATOM 2524 N ASP A 308 12.268 -16.597 0.422 1.00 16.27 N ANISOU 2524 N ASP A 308 2124 2070 1988 -60 -512 -157 N ATOM 2525 CA ASP A 308 12.473 -15.932 -0.860 1.00 17.63 C ANISOU 2525 CA ASP A 308 2358 2214 2125 -59 -495 -226 C ATOM 2526 C ASP A 308 12.294 -14.430 -0.691 1.00 17.02 C ANISOU 2526 C ASP A 308 2290 2181 1995 -76 -417 -241 C ATOM 2527 O ASP A 308 11.187 -13.951 -0.469 1.00 22.62 O ANISOU 2527 O ASP A 308 2990 2884 2719 -90 -411 -190 O ATOM 2528 CB ASP A 308 11.491 -16.469 -1.904 1.00 21.28 C ANISOU 2528 CB ASP A 308 2852 2594 2639 -56 -565 -206 C ATOM 2529 CG ASP A 308 11.868 -16.071 -3.314 1.00 23.42 C ANISOU 2529 CG ASP A 308 3189 2837 2874 -47 -561 -281 C ATOM 2530 OD1 ASP A 308 12.569 -15.049 -3.479 1.00 21.57 O ANISOU 2530 OD1 ASP A 308 2974 2646 2575 -52 -490 -334 O ATOM 2531 OD2 ASP A 308 11.473 -16.793 -4.252 1.00 20.44 O ANISOU 2531 OD2 ASP A 308 2841 2393 2533 -33 -630 -287 O ATOM 0 H ASP A 308 11.543 -17.057 0.471 1.00 16.27 H new ATOM 0 HA ASP A 308 13.375 -16.112 -1.168 1.00 17.63 H new ATOM 0 HB2 ASP A 308 11.456 -17.436 -1.843 1.00 21.28 H new ATOM 0 HB3 ASP A 308 10.601 -16.140 -1.705 1.00 21.28 H new ATOM 2532 N HIS A 309 13.392 -13.691 -0.785 1.00 16.36 N ANISOU 2532 N HIS A 309 2223 2140 1854 -76 -359 -309 N ATOM 2533 CA HIS A 309 13.349 -12.247 -0.601 1.00 12.81 C ANISOU 2533 CA HIS A 309 1779 1728 1358 -92 -288 -328 C ATOM 2534 C HIS A 309 12.411 -11.580 -1.589 1.00 13.87 C ANISOU 2534 C HIS A 309 1956 1818 1496 -104 -291 -324 C ATOM 2535 O HIS A 309 11.867 -10.527 -1.304 1.00 14.75 O ANISOU 2535 O HIS A 309 2064 1947 1592 -118 -251 -311 O ATOM 2536 CB HIS A 309 14.745 -11.640 -0.746 1.00 11.60 C ANISOU 2536 CB HIS A 309 1639 1616 1152 -91 -235 -404 C ATOM 2537 CG HIS A 309 15.479 -12.078 -1.980 1.00 14.57 C ANISOU 2537 CG HIS A 309 2057 1961 1518 -78 -255 -459 C ATOM 2538 ND1 HIS A 309 16.004 -13.344 -2.125 1.00 15.55 N ANISOU 2538 ND1 HIS A 309 2175 2066 1666 -56 -305 -469 N ATOM 2539 CD2 HIS A 309 15.801 -11.406 -3.111 1.00 17.80 C ANISOU 2539 CD2 HIS A 309 2513 2357 1894 -81 -230 -507 C ATOM 2540 CE1 HIS A 309 16.613 -13.437 -3.295 1.00 19.07 C ANISOU 2540 CE1 HIS A 309 2663 2492 2090 -43 -309 -525 C ATOM 2541 NE2 HIS A 309 16.498 -12.277 -3.916 1.00 23.98 N ANISOU 2541 NE2 HIS A 309 3317 3120 2675 -59 -262 -546 N ATOM 0 H HIS A 309 14.174 -14.007 -0.955 1.00 16.36 H new ATOM 0 HA HIS A 309 13.016 -12.088 0.296 1.00 12.81 H new ATOM 0 HB2 HIS A 309 14.667 -10.673 -0.754 1.00 11.60 H new ATOM 0 HB3 HIS A 309 15.272 -11.876 0.033 1.00 11.60 H new ATOM 0 HD1 HIS A 309 15.945 -13.976 -1.544 1.00 15.55 H new ATOM 0 HD2 HIS A 309 15.590 -10.522 -3.307 1.00 17.80 H new ATOM 0 HE1 HIS A 309 17.048 -14.190 -3.624 1.00 19.07 H new ATOM 2542 N GLN A 310 12.230 -12.200 -2.750 1.00 13.74 N ANISOU 2542 N GLN A 310 1980 1742 1500 -95 -342 -336 N ATOM 2543 CA GLN A 310 11.364 -11.635 -3.784 1.00 20.45 C ANISOU 2543 CA GLN A 310 2873 2545 2351 -104 -351 -334 C ATOM 2544 C GLN A 310 9.878 -11.820 -3.450 1.00 21.99 C ANISOU 2544 C GLN A 310 3048 2707 2600 -113 -389 -256 C ATOM 2545 O GLN A 310 9.021 -11.223 -4.091 1.00 17.84 O ANISOU 2545 O GLN A 310 2550 2148 2079 -123 -392 -245 O ATOM 2546 CB GLN A 310 11.695 -12.234 -5.149 1.00 17.79 C ANISOU 2546 CB GLN A 310 2587 2161 2012 -86 -394 -377 C ATOM 2547 CG GLN A 310 13.013 -11.729 -5.715 1.00 21.52 C ANISOU 2547 CG GLN A 310 3086 2669 2423 -80 -344 -452 C ATOM 2548 CD GLN A 310 13.274 -12.246 -7.106 1.00 29.14 C ANISOU 2548 CD GLN A 310 4101 3594 3375 -58 -383 -496 C ATOM 2549 OE1 GLN A 310 12.363 -12.745 -7.767 1.00 35.93 O ANISOU 2549 OE1 GLN A 310 4986 4396 4269 -50 -444 -474 O ATOM 2550 NE2 GLN A 310 14.524 -12.143 -7.562 1.00 22.47 N ANISOU 2550 NE2 GLN A 310 3271 2783 2482 -45 -349 -558 N ATOM 0 H GLN A 310 12.598 -12.948 -2.961 1.00 13.74 H new ATOM 0 HA GLN A 310 11.533 -10.680 -3.817 1.00 20.45 H new ATOM 0 HB2 GLN A 310 11.731 -13.200 -5.073 1.00 17.79 H new ATOM 0 HB3 GLN A 310 10.980 -12.025 -5.771 1.00 17.79 H new ATOM 0 HG2 GLN A 310 13.006 -10.759 -5.729 1.00 21.52 H new ATOM 0 HG3 GLN A 310 13.738 -11.999 -5.130 1.00 21.52 H new ATOM 0 HE21 GLN A 310 15.133 -11.788 -7.070 1.00 22.47 H new ATOM 0 HE22 GLN A 310 14.720 -12.432 -8.348 1.00 22.47 H new ATOM 2551 N GLU A 311 9.590 -12.630 -2.435 1.00 15.19 N ANISOU 2551 N GLU A 311 2135 1857 1778 -109 -416 -200 N ATOM 2552 CA GLU A 311 8.217 -12.886 -2.004 1.00 15.82 C ANISOU 2552 CA GLU A 311 2185 1914 1914 -117 -450 -117 C ATOM 2553 C GLU A 311 7.776 -11.957 -0.871 1.00 19.16 C ANISOU 2553 C GLU A 311 2567 2398 2317 -128 -390 -83 C ATOM 2554 O GLU A 311 6.588 -11.823 -0.598 1.00 16.89 O ANISOU 2554 O GLU A 311 2257 2098 2063 -135 -402 -20 O ATOM 2555 CB GLU A 311 8.081 -14.324 -1.509 1.00 22.94 C ANISOU 2555 CB GLU A 311 3046 2794 2875 -107 -516 -64 C ATOM 2556 CG GLU A 311 7.719 -15.338 -2.570 1.00 30.14 C ANISOU 2556 CG GLU A 311 3988 3622 3842 -98 -602 -62 C ATOM 2557 CD GLU A 311 7.611 -16.741 -1.998 1.00 34.95 C ANISOU 2557 CD GLU A 311 4552 4208 4519 -90 -671 -6 C ATOM 2558 OE1 GLU A 311 7.407 -16.881 -0.768 1.00 26.43 O ANISOU 2558 OE1 GLU A 311 3414 3175 3454 -97 -654 57 O ATOM 2559 OE2 GLU A 311 7.746 -17.708 -2.774 1.00 31.08 O ANISOU 2559 OE2 GLU A 311 4086 3656 4069 -75 -744 -25 O ATOM 0 H GLU A 311 10.185 -13.047 -1.976 1.00 15.19 H new ATOM 0 HA GLU A 311 7.653 -12.726 -2.777 1.00 15.82 H new ATOM 0 HB2 GLU A 311 8.919 -14.591 -1.100 1.00 22.94 H new ATOM 0 HB3 GLU A 311 7.405 -14.349 -0.814 1.00 22.94 H new ATOM 0 HG2 GLU A 311 6.875 -15.090 -2.980 1.00 30.14 H new ATOM 0 HG3 GLU A 311 8.389 -15.325 -3.271 1.00 30.14 H new ATOM 2560 N ARG A 312 8.731 -11.326 -0.197 1.00 9.74 N ANISOU 2560 N ARG A 312 1360 1270 1070 -126 -329 -124 N ATOM 2561 CA ARG A 312 8.406 -10.500 0.963 1.00 11.73 C ANISOU 2561 CA ARG A 312 1572 1586 1300 -129 -276 -99 C ATOM 2562 C ARG A 312 7.683 -9.221 0.561 1.00 16.71 C ANISOU 2562 C ARG A 312 2226 2207 1915 -141 -243 -109 C ATOM 2563 O ARG A 312 7.927 -8.667 -0.512 1.00 14.91 O ANISOU 2563 O ARG A 312 2051 1945 1670 -149 -236 -159 O ATOM 2564 CB ARG A 312 9.680 -10.149 1.742 1.00 10.18 C ANISOU 2564 CB ARG A 312 1358 1458 1051 -122 -226 -149 C ATOM 2565 CG ARG A 312 10.479 -11.361 2.172 1.00 13.99 C ANISOU 2565 CG ARG A 312 1816 1953 1547 -110 -257 -143 C ATOM 2566 CD ARG A 312 11.779 -10.999 2.969 1.00 11.20 C ANISOU 2566 CD ARG A 312 1445 1669 1143 -103 -209 -194 C ATOM 2567 NE ARG A 312 12.693 -12.134 2.943 1.00 12.60 N ANISOU 2567 NE ARG A 312 1615 1839 1333 -92 -243 -207 N ATOM 2568 CZ ARG A 312 14.017 -12.057 2.840 1.00 11.71 C ANISOU 2568 CZ ARG A 312 1513 1748 1187 -86 -221 -274 C ATOM 2569 NH1 ARG A 312 14.632 -10.882 2.800 1.00 10.55 N ANISOU 2569 NH1 ARG A 312 1381 1633 993 -93 -163 -332 N ATOM 2570 NH2 ARG A 312 14.729 -13.172 2.789 1.00 12.56 N ANISOU 2570 NH2 ARG A 312 1613 1844 1315 -74 -260 -281 N ATOM 0 H ARG A 312 9.568 -11.362 -0.392 1.00 9.74 H new ATOM 0 HA ARG A 312 7.811 -11.017 1.529 1.00 11.73 H new ATOM 0 HB2 ARG A 312 10.240 -9.580 1.192 1.00 10.18 H new ATOM 0 HB3 ARG A 312 9.438 -9.634 2.528 1.00 10.18 H new ATOM 0 HG2 ARG A 312 9.919 -11.931 2.722 1.00 13.99 H new ATOM 0 HG3 ARG A 312 10.722 -11.875 1.386 1.00 13.99 H new ATOM 0 HD2 ARG A 312 12.204 -10.220 2.578 1.00 11.20 H new ATOM 0 HD3 ARG A 312 11.556 -10.771 3.885 1.00 11.20 H new ATOM 0 HE ARG A 312 12.347 -12.919 2.999 1.00 12.60 H new ATOM 0 HH11 ARG A 312 14.174 -10.155 2.841 1.00 10.55 H new ATOM 0 HH12 ARG A 312 15.489 -10.847 2.733 1.00 10.55 H new ATOM 0 HH21 ARG A 312 14.335 -13.936 2.822 1.00 12.56 H new ATOM 0 HH22 ARG A 312 15.586 -13.133 2.722 1.00 12.56 H new ATOM 2571 N LEU A 313 6.789 -8.756 1.429 1.00 14.43 N ANISOU 2571 N LEU A 313 1899 1952 1633 -141 -223 -61 N ATOM 2572 CA LEU A 313 6.172 -7.446 1.250 1.00 14.45 C ANISOU 2572 CA LEU A 313 1917 1956 1619 -149 -186 -75 C ATOM 2573 C LEU A 313 7.254 -6.385 1.116 1.00 16.46 C ANISOU 2573 C LEU A 313 2199 2238 1819 -153 -133 -157 C ATOM 2574 O LEU A 313 8.282 -6.468 1.779 1.00 13.24 O ANISOU 2574 O LEU A 313 1772 1879 1380 -145 -109 -188 O ATOM 2575 CB LEU A 313 5.282 -7.097 2.453 1.00 8.07 C ANISOU 2575 CB LEU A 313 1053 1200 814 -140 -162 -20 C ATOM 2576 CG LEU A 313 4.068 -7.988 2.726 1.00 16.34 C ANISOU 2576 CG LEU A 313 2061 2229 1918 -137 -207 75 C ATOM 2577 CD1 LEU A 313 3.300 -7.480 3.935 1.00 14.08 C ANISOU 2577 CD1 LEU A 313 1718 2009 1621 -124 -171 121 C ATOM 2578 CD2 LEU A 313 3.161 -8.046 1.501 1.00 17.10 C ANISOU 2578 CD2 LEU A 313 2197 2241 2060 -152 -251 92 C ATOM 0 H LEU A 313 6.526 -9.183 2.128 1.00 14.43 H new ATOM 0 HA LEU A 313 5.627 -7.472 0.448 1.00 14.45 H new ATOM 0 HB2 LEU A 313 5.839 -7.101 3.247 1.00 8.07 H new ATOM 0 HB3 LEU A 313 4.964 -6.188 2.335 1.00 8.07 H new ATOM 0 HG LEU A 313 4.382 -8.886 2.916 1.00 16.34 H new ATOM 0 HD11 LEU A 313 2.534 -8.053 4.096 1.00 14.08 H new ATOM 0 HD12 LEU A 313 3.879 -7.488 4.713 1.00 14.08 H new ATOM 0 HD13 LEU A 313 2.996 -6.574 3.768 1.00 14.08 H new ATOM 0 HD21 LEU A 313 2.398 -8.614 1.690 1.00 17.10 H new ATOM 0 HD22 LEU A 313 2.853 -7.152 1.284 1.00 17.10 H new ATOM 0 HD23 LEU A 313 3.655 -8.409 0.749 1.00 17.10 H new ATOM 2579 N THR A 314 7.015 -5.392 0.261 1.00 10.43 N ANISOU 2579 N THR A 314 1476 1440 1047 -166 -118 -188 N ATOM 2580 CA THR A 314 7.812 -4.174 0.256 1.00 8.34 C ANISOU 2580 CA THR A 314 1227 1201 739 -173 -66 -253 C ATOM 2581 C THR A 314 7.405 -3.328 1.472 1.00 12.80 C ANISOU 2581 C THR A 314 1750 1823 1291 -163 -29 -246 C ATOM 2582 O THR A 314 6.353 -3.567 2.104 1.00 12.19 O ANISOU 2582 O THR A 314 1637 1758 1235 -152 -40 -188 O ATOM 2583 CB THR A 314 7.571 -3.349 -1.037 1.00 15.96 C ANISOU 2583 CB THR A 314 2248 2112 1705 -191 -65 -279 C ATOM 2584 OG1 THR A 314 6.210 -2.886 -1.053 1.00 10.14 O ANISOU 2584 OG1 THR A 314 1506 1350 996 -193 -75 -237 O ATOM 2585 CG2 THR A 314 7.849 -4.195 -2.316 1.00 9.35 C ANISOU 2585 CG2 THR A 314 1456 1220 876 -194 -106 -286 C ATOM 0 H THR A 314 6.389 -5.408 -0.328 1.00 10.43 H new ATOM 0 HA THR A 314 8.752 -4.412 0.293 1.00 8.34 H new ATOM 0 HB THR A 314 8.184 -2.597 -1.038 1.00 15.96 H new ATOM 0 HG1 THR A 314 6.200 -2.047 -1.101 1.00 10.14 H new ATOM 0 HG21 THR A 314 7.690 -3.652 -3.104 1.00 9.35 H new ATOM 0 HG22 THR A 314 8.771 -4.495 -2.312 1.00 9.35 H new ATOM 0 HG23 THR A 314 7.259 -4.965 -2.330 1.00 9.35 H new ATOM 2586 N ALA A 315 8.228 -2.347 1.820 1.00 16.47 N ANISOU 2586 N ALA A 315 2215 2323 1721 -164 14 -304 N ATOM 2587 CA ALA A 315 7.896 -1.466 2.930 1.00 12.41 C ANISOU 2587 CA ALA A 315 1664 1861 1191 -150 47 -310 C ATOM 2588 C ALA A 315 6.589 -0.755 2.651 1.00 8.93 C ANISOU 2588 C ALA A 315 1230 1390 774 -153 43 -283 C ATOM 2589 O ALA A 315 5.768 -0.599 3.553 1.00 12.76 O ANISOU 2589 O ALA A 315 1675 1913 1262 -134 51 -250 O ATOM 2590 CB ALA A 315 9.009 -0.458 3.193 1.00 13.89 C ANISOU 2590 CB ALA A 315 1856 2077 1345 -152 85 -384 C ATOM 0 H ALA A 315 8.976 -2.176 1.431 1.00 16.47 H new ATOM 0 HA ALA A 315 7.798 -2.008 3.729 1.00 12.41 H new ATOM 0 HB1 ALA A 315 8.759 0.113 3.936 1.00 13.89 H new ATOM 0 HB2 ALA A 315 9.829 -0.930 3.409 1.00 13.89 H new ATOM 0 HB3 ALA A 315 9.148 0.085 2.401 1.00 13.89 H new ATOM 2591 N LEU A 316 6.384 -0.333 1.399 1.00 13.12 N ANISOU 2591 N LEU A 316 1809 1855 1321 -174 32 -294 N ATOM 2592 CA LEU A 316 5.141 0.343 1.008 1.00 10.51 C ANISOU 2592 CA LEU A 316 1489 1487 1016 -179 24 -269 C ATOM 2593 C LEU A 316 3.899 -0.557 1.178 1.00 9.78 C ANISOU 2593 C LEU A 316 1372 1384 962 -170 -11 -191 C ATOM 2594 O LEU A 316 2.886 -0.141 1.760 1.00 12.52 O ANISOU 2594 O LEU A 316 1688 1749 1322 -157 -4 -160 O ATOM 2595 CB LEU A 316 5.237 0.867 -0.445 1.00 11.38 C ANISOU 2595 CB LEU A 316 1660 1530 1135 -205 14 -293 C ATOM 2596 CG LEU A 316 4.052 1.721 -0.924 1.00 15.72 C ANISOU 2596 CG LEU A 316 2225 2037 1712 -212 6 -274 C ATOM 2597 CD1 LEU A 316 4.061 3.082 -0.270 1.00 15.67 C ANISOU 2597 CD1 LEU A 316 2202 2058 1696 -207 42 -312 C ATOM 2598 CD2 LEU A 316 4.060 1.887 -2.456 1.00 15.30 C ANISOU 2598 CD2 LEU A 316 2232 1914 1667 -236 -15 -281 C ATOM 0 H LEU A 316 6.953 -0.429 0.761 1.00 13.12 H new ATOM 0 HA LEU A 316 5.030 1.096 1.609 1.00 10.51 H new ATOM 0 HB2 LEU A 316 6.048 1.392 -0.529 1.00 11.38 H new ATOM 0 HB3 LEU A 316 5.328 0.107 -1.040 1.00 11.38 H new ATOM 0 HG LEU A 316 3.243 1.252 -0.666 1.00 15.72 H new ATOM 0 HD11 LEU A 316 3.305 3.599 -0.589 1.00 15.67 H new ATOM 0 HD12 LEU A 316 3.999 2.979 0.693 1.00 15.67 H new ATOM 0 HD13 LEU A 316 4.885 3.543 -0.493 1.00 15.67 H new ATOM 0 HD21 LEU A 316 3.302 2.429 -2.727 1.00 15.30 H new ATOM 0 HD22 LEU A 316 4.883 2.322 -2.730 1.00 15.30 H new ATOM 0 HD23 LEU A 316 4.000 1.015 -2.876 1.00 15.30 H new ATOM 2599 N GLU A 317 3.978 -1.789 0.679 1.00 9.68 N ANISOU 2599 N GLU A 317 1369 1342 968 -175 -50 -160 N ATOM 2600 CA GLU A 317 2.893 -2.746 0.837 1.00 13.25 C ANISOU 2600 CA GLU A 317 1793 1778 1462 -168 -89 -82 C ATOM 2601 C GLU A 317 2.581 -2.975 2.303 1.00 16.02 C ANISOU 2601 C GLU A 317 2077 2203 1807 -146 -70 -42 C ATOM 2602 O GLU A 317 1.417 -2.949 2.713 1.00 12.28 O ANISOU 2602 O GLU A 317 1569 1737 1359 -137 -76 15 O ATOM 2603 CB GLU A 317 3.246 -4.091 0.204 1.00 11.26 C ANISOU 2603 CB GLU A 317 1558 1487 1232 -174 -138 -64 C ATOM 2604 CG GLU A 317 3.255 -4.119 -1.316 1.00 14.07 C ANISOU 2604 CG GLU A 317 1978 1767 1600 -190 -170 -86 C ATOM 2605 CD GLU A 317 3.588 -5.489 -1.836 1.00 19.92 C ANISOU 2605 CD GLU A 317 2731 2474 2362 -187 -222 -73 C ATOM 2606 OE1 GLU A 317 4.704 -5.972 -1.550 1.00 12.26 O ANISOU 2606 OE1 GLU A 317 1756 1535 1367 -181 -213 -104 O ATOM 2607 OE2 GLU A 317 2.731 -6.095 -2.507 1.00 16.93 O ANISOU 2607 OE2 GLU A 317 2367 2038 2030 -190 -276 -33 O ATOM 0 H GLU A 317 4.656 -2.089 0.244 1.00 9.68 H new ATOM 0 HA GLU A 317 2.118 -2.370 0.391 1.00 13.25 H new ATOM 0 HB2 GLU A 317 4.122 -4.360 0.522 1.00 11.26 H new ATOM 0 HB3 GLU A 317 2.614 -4.755 0.520 1.00 11.26 H new ATOM 0 HG2 GLU A 317 2.387 -3.846 -1.652 1.00 14.07 H new ATOM 0 HG3 GLU A 317 3.902 -3.478 -1.649 1.00 14.07 H new ATOM 2608 N ALA A 318 3.631 -3.234 3.081 1.00 12.92 N ANISOU 2608 N ALA A 318 1663 1867 1378 -135 -48 -69 N ATOM 2609 CA ALA A 318 3.499 -3.473 4.506 1.00 14.11 C ANISOU 2609 CA ALA A 318 1752 2098 1512 -110 -28 -35 C ATOM 2610 C ALA A 318 2.692 -2.359 5.180 1.00 19.82 C ANISOU 2610 C ALA A 318 2449 2862 2222 -93 7 -35 C ATOM 2611 O ALA A 318 1.801 -2.634 5.987 1.00 14.75 O ANISOU 2611 O ALA A 318 1756 2261 1589 -75 9 28 O ATOM 2612 CB ALA A 318 4.881 -3.628 5.158 1.00 9.43 C ANISOU 2612 CB ALA A 318 1150 1558 874 -101 -5 -83 C ATOM 0 H ALA A 318 4.440 -3.275 2.791 1.00 12.92 H new ATOM 0 HA ALA A 318 3.012 -4.303 4.629 1.00 14.11 H new ATOM 0 HB1 ALA A 318 4.774 -3.787 6.109 1.00 9.43 H new ATOM 0 HB2 ALA A 318 5.347 -4.378 4.756 1.00 9.43 H new ATOM 0 HB3 ALA A 318 5.396 -2.817 5.022 1.00 9.43 H new ATOM 2613 N MET A 319 2.995 -1.110 4.836 1.00 18.36 N ANISOU 2613 N MET A 319 2296 2664 2017 -98 33 -104 N ATOM 2614 CA AMET A 319 2.308 0.035 5.429 0.46 17.65 C ANISOU 2614 CA AMET A 319 2184 2607 1914 -79 63 -118 C ATOM 2615 CA BMET A 319 2.311 0.043 5.420 0.54 17.63 C ANISOU 2615 CA BMET A 319 2182 2604 1912 -80 63 -118 C ATOM 2616 C MET A 319 0.808 0.011 5.192 1.00 19.17 C ANISOU 2616 C MET A 319 2362 2771 2150 -78 45 -53 C ATOM 2617 O MET A 319 0.044 0.533 6.003 1.00 17.73 O ANISOU 2617 O MET A 319 2139 2637 1960 -52 67 -36 O ATOM 2618 CB AMET A 319 2.897 1.347 4.897 0.46 18.34 C ANISOU 2618 CB AMET A 319 2314 2667 1988 -91 83 -201 C ATOM 2619 CB BMET A 319 2.865 1.353 4.847 0.54 17.52 C ANISOU 2619 CB BMET A 319 2212 2560 1886 -92 82 -200 C ATOM 2620 CG AMET A 319 4.127 1.811 5.649 0.46 20.68 C ANISOU 2620 CG AMET A 319 2601 3018 2238 -79 114 -268 C ATOM 2621 CG BMET A 319 4.217 1.759 5.393 0.54 20.48 C ANISOU 2621 CG BMET A 319 2586 2978 2217 -86 110 -270 C ATOM 2622 SD AMET A 319 4.633 3.466 5.152 0.46 23.30 S ANISOU 2622 SD AMET A 319 2971 3316 2565 -92 134 -355 S ATOM 2623 SD BMET A 319 4.693 3.387 4.779 0.54 26.98 S ANISOU 2623 SD BMET A 319 3451 3762 3038 -102 128 -354 S ATOM 2624 CE AMET A 319 5.074 3.160 3.447 0.46 22.52 C ANISOU 2624 CE AMET A 319 2937 3127 2491 -136 110 -357 C ATOM 2625 CE BMET A 319 3.564 4.452 5.666 0.54 18.02 C ANISOU 2625 CE BMET A 319 2279 2663 1903 -68 145 -357 C ATOM 0 H AMET A 319 3.598 -0.903 4.259 0.46 18.36 H new ATOM 0 H BMET A 319 3.600 -0.907 4.260 0.54 18.36 H new ATOM 0 HA AMET A 319 2.448 -0.024 6.387 0.46 17.63 H new ATOM 0 HA BMET A 319 2.476 -0.003 6.375 0.54 17.63 H new ATOM 0 HB2AMET A 319 3.124 1.234 3.961 0.46 17.52 H new ATOM 0 HB2BMET A 319 2.931 1.268 3.883 0.54 17.52 H new ATOM 0 HB3AMET A 319 2.219 2.039 4.944 0.46 17.52 H new ATOM 0 HB3BMET A 319 2.230 2.064 5.026 0.54 17.52 H new ATOM 0 HG2AMET A 319 3.946 1.801 6.602 0.46 20.48 H new ATOM 0 HG2BMET A 319 4.189 1.770 6.363 0.54 20.48 H new ATOM 0 HG3AMET A 319 4.855 1.190 5.492 0.46 20.48 H new ATOM 0 HG3BMET A 319 4.884 1.104 5.136 0.54 20.48 H new ATOM 0 HE1AMET A 319 5.984 3.458 3.289 0.46 18.02 H new ATOM 0 HE1BMET A 319 3.756 5.378 5.451 0.54 18.02 H new ATOM 0 HE2AMET A 319 5.009 2.210 3.261 0.46 18.02 H new ATOM 0 HE2BMET A 319 2.652 4.243 5.409 0.54 18.02 H new ATOM 0 HE3AMET A 319 4.470 3.646 2.864 0.46 18.02 H new ATOM 0 HE3BMET A 319 3.670 4.313 6.620 0.54 18.02 H new ATOM 2626 N THR A 320 0.389 -0.567 4.067 1.00 12.63 N ANISOU 2626 N THR A 320 1567 1866 1366 -104 4 -19 N ATOM 2627 CA THR A 320 -1.036 -0.599 3.726 1.00 12.14 C ANISOU 2627 CA THR A 320 1495 1768 1352 -106 -20 43 C ATOM 2628 C THR A 320 -1.786 -1.825 4.258 1.00 13.41 C ANISOU 2628 C THR A 320 1602 1947 1545 -97 -45 138 C ATOM 2629 O THR A 320 -2.996 -1.907 4.132 1.00 15.73 O ANISOU 2629 O THR A 320 1875 2220 1882 -97 -63 197 O ATOM 2630 CB THR A 320 -1.251 -0.488 2.204 1.00 13.31 C ANISOU 2630 CB THR A 320 1705 1818 1534 -136 -56 33 C ATOM 2631 OG1 THR A 320 -0.776 -1.675 1.565 1.00 16.04 O ANISOU 2631 OG1 THR A 320 2073 2124 1896 -151 -96 50 O ATOM 2632 CG2 THR A 320 -0.511 0.708 1.652 1.00 16.87 C ANISOU 2632 CG2 THR A 320 2205 2250 1957 -147 -31 -50 C ATOM 0 H THR A 320 0.906 -0.943 3.492 1.00 12.63 H new ATOM 0 HA THR A 320 -1.412 0.175 4.173 1.00 12.14 H new ATOM 0 HB THR A 320 -2.199 -0.379 2.031 1.00 13.31 H new ATOM 0 HG1 THR A 320 -0.116 -1.976 1.988 1.00 16.04 H new ATOM 0 HG21 THR A 320 -0.656 0.765 0.695 1.00 16.87 H new ATOM 0 HG22 THR A 320 -0.839 1.516 2.076 1.00 16.87 H new ATOM 0 HG23 THR A 320 0.438 0.612 1.830 1.00 16.87 H new ATOM 2633 N HIS A 321 -1.081 -2.766 4.874 1.00 12.14 N ANISOU 2633 N HIS A 321 1416 1827 1368 -91 -48 155 N ATOM 2634 CA HIS A 321 -1.738 -3.966 5.377 1.00 12.76 C ANISOU 2634 CA HIS A 321 1442 1923 1484 -86 -75 251 C ATOM 2635 C HIS A 321 -2.815 -3.576 6.407 1.00 17.32 C ANISOU 2635 C HIS A 321 1955 2568 2058 -59 -46 305 C ATOM 2636 O HIS A 321 -2.623 -2.631 7.186 1.00 11.74 O ANISOU 2636 O HIS A 321 1233 1929 1300 -34 3 260 O ATOM 2637 CB HIS A 321 -0.693 -4.918 5.992 1.00 11.85 C ANISOU 2637 CB HIS A 321 1308 1849 1345 -81 -78 255 C ATOM 2638 CG HIS A 321 -1.233 -6.277 6.322 1.00 10.96 C ANISOU 2638 CG HIS A 321 1149 1736 1281 -83 -118 355 C ATOM 2639 ND1 HIS A 321 -2.054 -6.509 7.404 1.00 13.10 N ANISOU 2639 ND1 HIS A 321 1347 2075 1556 -63 -103 436 N ATOM 2640 CD2 HIS A 321 -1.071 -7.473 5.708 1.00 12.24 C ANISOU 2640 CD2 HIS A 321 1322 1837 1490 -101 -176 389 C ATOM 2641 CE1 HIS A 321 -2.374 -7.791 7.443 1.00 16.74 C ANISOU 2641 CE1 HIS A 321 1776 2515 2070 -73 -150 521 C ATOM 2642 NE2 HIS A 321 -1.787 -8.399 6.426 1.00 16.58 N ANISOU 2642 NE2 HIS A 321 1807 2413 2079 -95 -197 491 N ATOM 0 H HIS A 321 -0.233 -2.731 5.010 1.00 12.14 H new ATOM 0 HA HIS A 321 -2.173 -4.431 4.645 1.00 12.76 H new ATOM 0 HB2 HIS A 321 0.048 -5.015 5.373 1.00 11.85 H new ATOM 0 HB3 HIS A 321 -0.337 -4.516 6.800 1.00 11.85 H new ATOM 0 HD2 HIS A 321 -0.569 -7.637 4.943 1.00 12.24 H new ATOM 0 HE1 HIS A 321 -2.919 -8.196 8.078 1.00 16.74 H new ATOM 0 HE2 HIS A 321 -1.844 -9.238 6.244 1.00 16.58 H new ATOM 2643 N PRO A 322 -3.960 -4.278 6.407 1.00 9.37 N ANISOU 2643 N PRO A 322 909 1544 1108 -62 -77 400 N ATOM 2644 CA PRO A 322 -5.021 -3.909 7.352 1.00 15.30 C ANISOU 2644 CA PRO A 322 1594 2363 1855 -35 -46 456 C ATOM 2645 C PRO A 322 -4.579 -3.938 8.835 1.00 14.02 C ANISOU 2645 C PRO A 322 1375 2320 1631 1 2 464 C ATOM 2646 O PRO A 322 -5.172 -3.255 9.684 1.00 13.16 O ANISOU 2646 O PRO A 322 1223 2286 1492 34 43 473 O ATOM 2647 CB PRO A 322 -6.112 -4.948 7.070 1.00 11.03 C ANISOU 2647 CB PRO A 322 1019 1780 1394 -50 -95 567 C ATOM 2648 CG PRO A 322 -5.965 -5.221 5.567 1.00 10.83 C ANISOU 2648 CG PRO A 322 1064 1634 1416 -86 -152 538 C ATOM 2649 CD PRO A 322 -4.425 -5.269 5.414 1.00 10.68 C ANISOU 2649 CD PRO A 322 1093 1619 1347 -91 -143 454 C ATOM 0 HA PRO A 322 -5.308 -2.991 7.226 1.00 15.30 H new ATOM 0 HB2 PRO A 322 -5.982 -5.754 7.594 1.00 11.03 H new ATOM 0 HB3 PRO A 322 -6.994 -4.608 7.287 1.00 11.03 H new ATOM 0 HG2 PRO A 322 -6.385 -6.055 5.304 1.00 10.83 H new ATOM 0 HG3 PRO A 322 -6.364 -4.521 5.028 1.00 10.83 H new ATOM 0 HD2 PRO A 322 -4.073 -6.154 5.598 1.00 10.68 H new ATOM 0 HD3 PRO A 322 -4.146 -5.034 4.515 1.00 10.68 H new ATOM 2650 N TYR A 323 -3.542 -4.701 9.142 1.00 14.70 N ANISOU 2650 N TYR A 323 1462 2427 1695 -3 -5 457 N ATOM 2651 CA TYR A 323 -2.993 -4.684 10.499 1.00 16.32 C ANISOU 2651 CA TYR A 323 1622 2745 1835 31 37 455 C ATOM 2652 C TYR A 323 -2.826 -3.240 10.993 1.00 14.99 C ANISOU 2652 C TYR A 323 1461 2632 1603 62 90 368 C ATOM 2653 O TYR A 323 -3.103 -2.953 12.143 1.00 17.60 O ANISOU 2653 O TYR A 323 1738 3062 1888 101 128 385 O ATOM 2654 CB TYR A 323 -1.664 -5.453 10.565 1.00 10.46 C ANISOU 2654 CB TYR A 323 898 2003 1073 20 22 428 C ATOM 2655 CG TYR A 323 -0.997 -5.438 11.937 1.00 12.62 C ANISOU 2655 CG TYR A 323 1129 2390 1276 55 62 419 C ATOM 2656 CD1 TYR A 323 -1.549 -6.110 13.016 1.00 15.94 C ANISOU 2656 CD1 TYR A 323 1474 2892 1689 78 71 516 C ATOM 2657 CD2 TYR A 323 0.191 -4.753 12.142 1.00 14.69 C ANISOU 2657 CD2 TYR A 323 1424 2678 1479 65 89 317 C ATOM 2658 CE1 TYR A 323 -0.923 -6.091 14.284 1.00 17.41 C ANISOU 2658 CE1 TYR A 323 1623 3188 1804 113 107 507 C ATOM 2659 CE2 TYR A 323 0.815 -4.726 13.378 1.00 18.69 C ANISOU 2659 CE2 TYR A 323 1894 3287 1921 98 121 304 C ATOM 2660 CZ TYR A 323 0.261 -5.392 14.440 1.00 18.99 C ANISOU 2660 CZ TYR A 323 1861 3408 1945 123 130 397 C ATOM 2661 OH TYR A 323 0.908 -5.344 15.649 1.00 22.43 O ANISOU 2661 OH TYR A 323 2265 3948 2311 159 161 381 O ATOM 0 H TYR A 323 -3.143 -5.230 8.593 1.00 14.70 H new ATOM 0 HA TYR A 323 -3.620 -5.133 11.088 1.00 16.32 H new ATOM 0 HB2 TYR A 323 -1.822 -6.374 10.304 1.00 10.46 H new ATOM 0 HB3 TYR A 323 -1.051 -5.075 9.915 1.00 10.46 H new ATOM 0 HD1 TYR A 323 -2.343 -6.581 12.905 1.00 15.94 H new ATOM 0 HD2 TYR A 323 0.580 -4.299 11.429 1.00 14.69 H new ATOM 0 HE1 TYR A 323 -1.302 -6.542 15.003 1.00 17.41 H new ATOM 0 HE2 TYR A 323 1.610 -4.256 13.487 1.00 18.69 H new ATOM 0 HH TYR A 323 1.534 -5.904 15.655 1.00 22.43 H new ATOM 2662 N PHE A 324 -2.400 -2.332 10.110 1.00 16.40 N ANISOU 2662 N PHE A 324 1704 2747 1780 46 90 278 N ATOM 2663 CA PHE A 324 -2.171 -0.925 10.480 1.00 14.14 C ANISOU 2663 CA PHE A 324 1429 2498 1444 72 131 189 C ATOM 2664 C PHE A 324 -3.359 0.030 10.286 1.00 13.18 C ANISOU 2664 C PHE A 324 1302 2364 1344 84 141 190 C ATOM 2665 O PHE A 324 -3.217 1.250 10.426 1.00 17.22 O ANISOU 2665 O PHE A 324 1829 2889 1826 102 167 112 O ATOM 2666 CB PHE A 324 -0.956 -0.380 9.719 1.00 11.65 C ANISOU 2666 CB PHE A 324 1183 2128 1116 48 127 89 C ATOM 2667 CG PHE A 324 0.292 -1.181 9.943 1.00 12.52 C ANISOU 2667 CG PHE A 324 1299 2255 1202 40 121 74 C ATOM 2668 CD1 PHE A 324 0.984 -1.090 11.152 1.00 15.57 C ANISOU 2668 CD1 PHE A 324 1653 2736 1528 72 151 48 C ATOM 2669 CD2 PHE A 324 0.758 -2.054 8.964 1.00 11.51 C ANISOU 2669 CD2 PHE A 324 1210 2053 1111 3 82 87 C ATOM 2670 CE1 PHE A 324 2.132 -1.839 11.375 1.00 16.87 C ANISOU 2670 CE1 PHE A 324 1820 2916 1672 65 143 36 C ATOM 2671 CE2 PHE A 324 1.912 -2.809 9.182 1.00 19.39 C ANISOU 2671 CE2 PHE A 324 2211 3068 2089 -2 75 72 C ATOM 2672 CZ PHE A 324 2.597 -2.704 10.390 1.00 14.52 C ANISOU 2672 CZ PHE A 324 1560 2542 1415 28 106 49 C ATOM 0 H PHE A 324 -2.236 -2.510 9.285 1.00 16.40 H new ATOM 0 HA PHE A 324 -2.021 -0.949 11.438 1.00 14.14 H new ATOM 0 HB2 PHE A 324 -1.157 -0.364 8.770 1.00 11.65 H new ATOM 0 HB3 PHE A 324 -0.797 0.538 9.990 1.00 11.65 H new ATOM 0 HD1 PHE A 324 0.672 -0.520 11.817 1.00 15.57 H new ATOM 0 HD2 PHE A 324 0.298 -2.135 8.160 1.00 11.51 H new ATOM 0 HE1 PHE A 324 2.589 -1.762 12.181 1.00 16.87 H new ATOM 0 HE2 PHE A 324 2.224 -3.383 8.520 1.00 19.39 H new ATOM 0 HZ PHE A 324 3.363 -3.211 10.538 1.00 14.52 H new ATOM 2673 N GLN A 325 -4.532 -0.504 9.975 1.00 17.06 N ANISOU 2673 N GLN A 325 1767 2826 1890 75 119 278 N ATOM 2674 CA GLN A 325 -5.630 0.363 9.546 1.00 16.97 C ANISOU 2674 CA GLN A 325 1759 2781 1909 79 120 277 C ATOM 2675 C GLN A 325 -5.956 1.481 10.552 1.00 17.96 C ANISOU 2675 C GLN A 325 1847 2992 1983 129 168 235 C ATOM 2676 O GLN A 325 -6.282 2.602 10.164 1.00 15.95 O ANISOU 2676 O GLN A 325 1619 2706 1737 134 174 179 O ATOM 2677 CB GLN A 325 -6.868 -0.462 9.210 1.00 9.92 C ANISOU 2677 CB GLN A 325 832 1853 1083 65 89 387 C ATOM 2678 CG GLN A 325 -7.461 -1.220 10.386 1.00 13.71 C ANISOU 2678 CG GLN A 325 1227 2429 1554 94 107 483 C ATOM 2679 CD GLN A 325 -8.454 -0.379 11.159 1.00 24.25 C ANISOU 2679 CD GLN A 325 2509 3837 2868 138 147 494 C ATOM 2680 OE1 GLN A 325 -8.896 0.669 10.682 1.00 24.83 O ANISOU 2680 OE1 GLN A 325 2608 3873 2952 142 152 442 O ATOM 2681 NE2 GLN A 325 -8.818 -0.831 12.353 1.00 29.44 N ANISOU 2681 NE2 GLN A 325 3089 4601 3494 174 177 564 N ATOM 0 H GLN A 325 -4.715 -1.344 10.003 1.00 17.06 H new ATOM 0 HA GLN A 325 -5.328 0.813 8.742 1.00 16.97 H new ATOM 0 HB2 GLN A 325 -7.546 0.128 8.845 1.00 9.92 H new ATOM 0 HB3 GLN A 325 -6.640 -1.097 8.513 1.00 9.92 H new ATOM 0 HG2 GLN A 325 -7.900 -2.023 10.064 1.00 13.71 H new ATOM 0 HG3 GLN A 325 -6.748 -1.504 10.979 1.00 13.71 H new ATOM 0 HE21 GLN A 325 -8.488 -1.566 12.653 1.00 29.44 H new ATOM 0 HE22 GLN A 325 -9.383 -0.388 12.826 1.00 29.44 H new ATOM 2682 N GLN A 326 -5.846 1.191 11.839 1.00 13.22 N ANISOU 2682 N GLN A 326 1188 2502 1331 169 200 260 N ATOM 2683 CA GLN A 326 -6.171 2.198 12.850 1.00 20.27 C ANISOU 2683 CA GLN A 326 2044 3487 2171 225 244 219 C ATOM 2684 C GLN A 326 -5.117 3.297 12.920 1.00 21.76 C ANISOU 2684 C GLN A 326 2278 3676 2315 237 258 91 C ATOM 2685 O GLN A 326 -5.441 4.463 13.162 1.00 20.74 O ANISOU 2685 O GLN A 326 2147 3563 2169 268 276 30 O ATOM 2686 CB GLN A 326 -6.347 1.566 14.225 1.00 20.13 C ANISOU 2686 CB GLN A 326 1950 3596 2104 269 274 283 C ATOM 2687 CG GLN A 326 -6.859 2.564 15.257 1.00 28.55 C ANISOU 2687 CG GLN A 326 2972 4762 3113 334 318 247 C ATOM 2688 CD GLN A 326 -7.094 1.937 16.619 1.00 29.97 C ANISOU 2688 CD GLN A 326 3073 5078 3238 381 351 318 C ATOM 2689 OE1 GLN A 326 -6.664 0.811 16.886 1.00 25.39 O ANISOU 2689 OE1 GLN A 326 2474 4519 2653 365 342 383 O ATOM 2690 NE2 GLN A 326 -7.785 2.666 17.487 1.00 36.61 N ANISOU 2690 NE2 GLN A 326 3865 6011 4033 443 389 306 N ATOM 0 H GLN A 326 -5.590 0.431 12.150 1.00 13.22 H new ATOM 0 HA GLN A 326 -7.011 2.600 12.579 1.00 20.27 H new ATOM 0 HB2 GLN A 326 -6.967 0.823 14.161 1.00 20.13 H new ATOM 0 HB3 GLN A 326 -5.499 1.202 14.523 1.00 20.13 H new ATOM 0 HG2 GLN A 326 -6.219 3.288 15.345 1.00 28.55 H new ATOM 0 HG3 GLN A 326 -7.688 2.955 14.939 1.00 28.55 H new ATOM 0 HE21 GLN A 326 -8.068 3.447 17.264 1.00 36.61 H new ATOM 0 HE22 GLN A 326 -7.950 2.357 18.273 1.00 36.61 H new ATOM 2691 N VAL A 327 -3.857 2.921 12.702 1.00 18.04 N ANISOU 2691 N VAL A 327 1844 3181 1828 211 246 53 N ATOM 2692 CA VAL A 327 -2.765 3.880 12.695 1.00 19.45 C ANISOU 2692 CA VAL A 327 2065 3351 1973 214 255 -62 C ATOM 2693 C VAL A 327 -2.953 4.835 11.526 1.00 20.51 C ANISOU 2693 C VAL A 327 2255 3382 2154 185 237 -114 C ATOM 2694 O VAL A 327 -2.790 6.048 11.672 1.00 17.07 O ANISOU 2694 O VAL A 327 1833 2948 1703 205 248 -197 O ATOM 2695 CB VAL A 327 -1.394 3.174 12.613 1.00 19.85 C ANISOU 2695 CB VAL A 327 2142 3393 2006 189 244 -83 C ATOM 2696 CG1 VAL A 327 -0.253 4.200 12.486 1.00 17.32 C ANISOU 2696 CG1 VAL A 327 1866 3053 1662 186 249 -199 C ATOM 2697 CG2 VAL A 327 -1.187 2.268 13.826 1.00 12.37 C ANISOU 2697 CG2 VAL A 327 1138 2550 1011 220 261 -31 C ATOM 0 H VAL A 327 -3.617 2.108 12.556 1.00 18.04 H new ATOM 0 HA VAL A 327 -2.778 4.378 13.527 1.00 19.45 H new ATOM 0 HB VAL A 327 -1.382 2.621 11.816 1.00 19.85 H new ATOM 0 HG11 VAL A 327 0.597 3.735 12.436 1.00 17.32 H new ATOM 0 HG12 VAL A 327 -0.380 4.728 11.682 1.00 17.32 H new ATOM 0 HG13 VAL A 327 -0.256 4.785 13.260 1.00 17.32 H new ATOM 0 HG21 VAL A 327 -0.323 1.832 13.761 1.00 12.37 H new ATOM 0 HG22 VAL A 327 -1.220 2.800 14.637 1.00 12.37 H new ATOM 0 HG23 VAL A 327 -1.886 1.596 13.852 1.00 12.37 H new ATOM 2698 N ARG A 328 -3.331 4.294 10.370 1.00 16.47 N ANISOU 2698 N ARG A 328 1775 2781 1701 139 205 -64 N ATOM 2699 CA ARG A 328 -3.576 5.142 9.203 1.00 17.79 C ANISOU 2699 CA ARG A 328 1996 2852 1913 109 186 -103 C ATOM 2700 C ARG A 328 -4.751 6.088 9.449 1.00 20.03 C ANISOU 2700 C ARG A 328 2253 3147 2209 141 197 -106 C ATOM 2701 O ARG A 328 -4.669 7.281 9.144 1.00 22.38 O ANISOU 2701 O ARG A 328 2580 3410 2514 143 198 -179 O ATOM 2702 CB ARG A 328 -3.810 4.310 7.936 1.00 15.38 C ANISOU 2702 CB ARG A 328 1728 2453 1663 59 147 -47 C ATOM 2703 CG ARG A 328 -2.581 3.532 7.472 1.00 17.43 C ANISOU 2703 CG ARG A 328 2024 2684 1913 27 132 -61 C ATOM 2704 CD ARG A 328 -2.771 2.981 6.056 1.00 20.96 C ANISOU 2704 CD ARG A 328 2520 3030 2412 -18 90 -28 C ATOM 2705 NE ARG A 328 -3.928 2.092 5.922 1.00 21.24 N ANISOU 2705 NE ARG A 328 2526 3051 2494 -21 64 67 N ATOM 2706 CZ ARG A 328 -3.908 0.789 6.194 1.00 22.71 C ANISOU 2706 CZ ARG A 328 2684 3255 2690 -25 46 135 C ATOM 2707 NH1 ARG A 328 -2.791 0.206 6.636 1.00 16.11 N ANISOU 2707 NH1 ARG A 328 1846 2456 1818 -24 54 116 N ATOM 2708 NH2 ARG A 328 -5.008 0.066 6.030 1.00 14.26 N ANISOU 2708 NH2 ARG A 328 1584 2163 1670 -30 18 223 N ATOM 0 H ARG A 328 -3.450 3.452 10.240 1.00 16.47 H new ATOM 0 HA ARG A 328 -2.778 5.675 9.063 1.00 17.79 H new ATOM 0 HB2 ARG A 328 -4.535 3.686 8.099 1.00 15.38 H new ATOM 0 HB3 ARG A 328 -4.098 4.899 7.221 1.00 15.38 H new ATOM 0 HG2 ARG A 328 -1.803 4.110 7.494 1.00 17.43 H new ATOM 0 HG3 ARG A 328 -2.409 2.800 8.085 1.00 17.43 H new ATOM 0 HD2 ARG A 328 -2.870 3.723 5.439 1.00 20.96 H new ATOM 0 HD3 ARG A 328 -1.971 2.499 5.795 1.00 20.96 H new ATOM 0 HE ARG A 328 -4.668 2.434 5.650 1.00 21.24 H new ATOM 0 HH11 ARG A 328 -2.077 0.673 6.747 1.00 16.11 H new ATOM 0 HH12 ARG A 328 -2.785 -0.636 6.810 1.00 16.11 H new ATOM 0 HH21 ARG A 328 -5.730 0.439 5.749 1.00 14.26 H new ATOM 0 HH22 ARG A 328 -4.999 -0.776 6.205 1.00 14.26 H new ATOM 2709 N ALA A 329 -5.837 5.561 10.009 1.00 14.83 N ANISOU 2709 N ALA A 329 1537 2539 1558 166 205 -26 N ATOM 2710 CA ALA A 329 -7.017 6.375 10.297 1.00 20.78 C ANISOU 2710 CA ALA A 329 2258 3314 2325 201 218 -22 C ATOM 2711 C ALA A 329 -6.702 7.540 11.238 1.00 22.24 C ANISOU 2711 C ALA A 329 2427 3566 2456 253 248 -114 C ATOM 2712 O ALA A 329 -7.206 8.649 11.055 1.00 19.14 O ANISOU 2712 O ALA A 329 2043 3148 2082 269 247 -162 O ATOM 2713 CB ALA A 329 -8.142 5.513 10.871 1.00 23.45 C ANISOU 2713 CB ALA A 329 2527 3709 2673 222 226 87 C ATOM 0 H ALA A 329 -5.912 4.733 10.230 1.00 14.83 H new ATOM 0 HA ALA A 329 -7.311 6.756 9.455 1.00 20.78 H new ATOM 0 HB1 ALA A 329 -8.915 6.070 11.055 1.00 23.45 H new ATOM 0 HB2 ALA A 329 -8.384 4.827 10.229 1.00 23.45 H new ATOM 0 HB3 ALA A 329 -7.842 5.095 11.693 1.00 23.45 H new ATOM 2714 N ALA A 330 -5.865 7.283 12.238 1.00 16.89 N ANISOU 2714 N ALA A 330 1727 2975 1716 281 271 -139 N ATOM 2715 CA ALA A 330 -5.528 8.290 13.235 1.00 28.90 C ANISOU 2715 CA ALA A 330 3230 4570 3182 336 295 -227 C ATOM 2716 C ALA A 330 -4.660 9.379 12.626 1.00 28.30 C ANISOU 2716 C ALA A 330 3214 4420 3119 315 278 -333 C ATOM 2717 O ALA A 330 -4.762 10.549 12.986 1.00 38.35 O ANISOU 2717 O ALA A 330 4483 5705 4383 352 283 -410 O ATOM 2718 CB ALA A 330 -4.814 7.646 14.418 1.00 25.73 C ANISOU 2718 CB ALA A 330 2790 4276 2709 369 319 -222 C ATOM 0 H ALA A 330 -5.479 6.524 12.357 1.00 16.89 H new ATOM 0 HA ALA A 330 -6.351 8.695 13.550 1.00 28.90 H new ATOM 0 HB1 ALA A 330 -4.595 8.327 15.074 1.00 25.73 H new ATOM 0 HB2 ALA A 330 -5.393 6.981 14.823 1.00 25.73 H new ATOM 0 HB3 ALA A 330 -3.999 7.220 14.111 1.00 25.73 H new ATOM 2719 N GLU A 331 -3.796 8.980 11.705 1.00 22.53 N ANISOU 2719 N GLU A 331 2535 3613 2413 258 257 -336 N ATOM 2720 CA GLU A 331 -2.931 9.915 11.012 1.00 26.54 C ANISOU 2720 CA GLU A 331 3099 4045 2939 229 241 -423 C ATOM 2721 C GLU A 331 -3.738 10.790 10.061 1.00 33.22 C ANISOU 2721 C GLU A 331 3974 4804 3844 211 221 -432 C ATOM 2722 O GLU A 331 -3.546 12.004 10.015 1.00 37.09 O ANISOU 2722 O GLU A 331 4481 5267 4344 221 215 -510 O ATOM 2723 CB GLU A 331 -1.843 9.148 10.262 1.00 27.02 C ANISOU 2723 CB GLU A 331 3203 4056 3007 175 227 -413 C ATOM 2724 CG GLU A 331 -0.942 9.994 9.398 1.00 38.42 C ANISOU 2724 CG GLU A 331 4704 5419 4474 138 211 -486 C ATOM 2725 CD GLU A 331 0.213 9.191 8.840 1.00 40.52 C ANISOU 2725 CD GLU A 331 5003 5656 4735 94 204 -479 C ATOM 2726 OE1 GLU A 331 1.004 8.661 9.648 1.00 30.85 O ANISOU 2726 OE1 GLU A 331 3757 4497 3467 111 218 -490 O ATOM 2727 OE2 GLU A 331 0.323 9.078 7.602 1.00 51.18 O ANISOU 2727 OE2 GLU A 331 6400 6922 6123 47 185 -463 O ATOM 0 H GLU A 331 -3.696 8.160 11.465 1.00 22.53 H new ATOM 0 HA GLU A 331 -2.509 10.499 11.662 1.00 26.54 H new ATOM 0 HB2 GLU A 331 -1.296 8.675 10.909 1.00 27.02 H new ATOM 0 HB3 GLU A 331 -2.266 8.477 9.704 1.00 27.02 H new ATOM 0 HG2 GLU A 331 -1.456 10.373 8.668 1.00 38.42 H new ATOM 0 HG3 GLU A 331 -0.598 10.737 9.918 1.00 38.42 H new ATOM 2728 N ASN A 332 -4.649 10.175 9.310 1.00 42.81 N ANISOU 2728 N ASN A 332 5193 5973 5101 184 207 -350 N ATOM 2729 CA ASN A 332 -5.478 10.920 8.366 1.00 45.10 C ANISOU 2729 CA ASN A 332 5509 6178 5449 165 186 -350 C ATOM 2730 C ASN A 332 -6.344 11.966 9.056 1.00 51.25 C ANISOU 2730 C ASN A 332 6251 6995 6227 219 197 -386 C ATOM 2731 O ASN A 332 -6.544 13.057 8.526 1.00 55.37 O ANISOU 2731 O ASN A 332 6800 7454 6785 213 180 -435 O ATOM 2732 CB ASN A 332 -6.346 9.983 7.522 1.00 38.65 C ANISOU 2732 CB ASN A 332 4698 5311 4676 132 165 -253 C ATOM 2733 CG ASN A 332 -5.540 9.225 6.478 1.00 52.07 C ANISOU 2733 CG ASN A 332 6451 6944 6390 75 143 -234 C ATOM 2734 OD1 ASN A 332 -4.486 9.685 6.032 1.00 52.68 O ANISOU 2734 OD1 ASN A 332 6573 6985 6460 51 139 -296 O ATOM 2735 ND2 ASN A 332 -6.034 8.055 6.085 1.00 56.68 N ANISOU 2735 ND2 ASN A 332 7029 7511 6997 55 126 -150 N ATOM 0 H ASN A 332 -4.802 9.329 9.332 1.00 42.81 H new ATOM 0 HA ASN A 332 -4.867 11.389 7.776 1.00 45.10 H new ATOM 0 HB2 ASN A 332 -6.793 9.349 8.104 1.00 38.65 H new ATOM 0 HB3 ASN A 332 -7.038 10.499 7.080 1.00 38.65 H new ATOM 0 HD21 ASN A 332 -5.615 7.587 5.497 1.00 56.68 H new ATOM 0 HD22 ASN A 332 -6.772 7.766 6.418 1.00 56.68 H new ATOM 2736 N SER A 333 -6.846 11.638 10.242 1.00 50.99 N ANISOU 2736 N SER A 333 6154 7066 6152 274 225 -361 N ATOM 2737 CA SER A 333 -7.727 12.546 10.970 1.00 58.60 C ANISOU 2737 CA SER A 333 7077 8080 7110 334 238 -393 C ATOM 2738 C SER A 333 -6.967 13.733 11.561 1.00 65.41 C ANISOU 2738 C SER A 333 7947 8963 7943 369 240 -511 C ATOM 2739 O SER A 333 -7.558 14.581 12.232 1.00 68.60 O ANISOU 2739 O SER A 333 8318 9410 8336 426 248 -557 O ATOM 2740 CB SER A 333 -8.473 11.805 12.081 1.00 55.75 C ANISOU 2740 CB SER A 333 6641 7834 6706 385 270 -327 C ATOM 2741 OG SER A 333 -7.672 11.708 13.245 1.00 57.93 O ANISOU 2741 OG SER A 333 6891 8211 6910 427 296 -369 O ATOM 0 H SER A 333 -6.689 10.894 10.643 1.00 50.99 H new ATOM 0 HA SER A 333 -8.368 12.891 10.328 1.00 58.60 H new ATOM 0 HB2 SER A 333 -9.298 12.271 12.289 1.00 55.75 H new ATOM 0 HB3 SER A 333 -8.717 10.917 11.776 1.00 55.75 H new ATOM 0 HG SER A 333 -6.939 11.347 13.052 1.00 57.93 H new ATOM 2742 N ARG A 334 -5.661 13.788 11.318 1.00 63.73 N ANISOU 2742 N ARG A 334 7776 8720 7720 337 231 -561 N ATOM 2743 CA ARG A 334 -4.843 14.902 11.789 1.00 69.19 C ANISOU 2743 CA ARG A 334 8478 9417 8394 363 225 -673 C ATOM 2744 C ARG A 334 -4.520 15.877 10.657 1.00 71.97 C ANISOU 2744 C ARG A 334 8888 9649 8810 315 191 -720 C ATOM 2745 O ARG A 334 -3.928 15.500 9.642 1.00 74.10 O ANISOU 2745 O ARG A 334 9204 9846 9106 252 178 -695 O ATOM 2746 CB ARG A 334 -3.551 14.401 12.443 1.00 72.07 C ANISOU 2746 CB ARG A 334 8841 9838 8703 365 237 -702 C ATOM 2747 CG ARG A 334 -3.746 13.753 13.808 1.00 73.44 C ANISOU 2747 CG ARG A 334 8954 10144 8804 427 269 -679 C ATOM 2748 CD ARG A 334 -2.411 13.521 14.515 1.00 74.79 C ANISOU 2748 CD ARG A 334 9127 10369 8922 436 275 -729 C ATOM 2749 NE ARG A 334 -1.755 12.285 14.094 1.00 77.02 N ANISOU 2749 NE ARG A 334 9426 10638 9201 385 277 -664 N ATOM 2750 CZ ARG A 334 -1.820 11.138 14.767 1.00 74.93 C ANISOU 2750 CZ ARG A 334 9123 10455 8891 401 298 -596 C ATOM 2751 NH1 ARG A 334 -1.191 10.061 14.312 1.00 69.78 N ANISOU 2751 NH1 ARG A 334 8489 9779 8244 354 294 -543 N ATOM 2752 NH2 ARG A 334 -2.514 11.068 15.897 1.00 72.25 N ANISOU 2752 NH2 ARG A 334 8726 10224 8503 467 323 -579 N ATOM 0 H ARG A 334 -5.227 13.188 10.880 1.00 63.73 H new ATOM 0 HA ARG A 334 -5.362 15.377 12.457 1.00 69.19 H new ATOM 0 HB2 ARG A 334 -3.129 13.760 11.850 1.00 72.07 H new ATOM 0 HB3 ARG A 334 -2.938 15.147 12.536 1.00 72.07 H new ATOM 0 HG2 ARG A 334 -4.311 14.318 14.358 1.00 73.44 H new ATOM 0 HG3 ARG A 334 -4.209 12.907 13.703 1.00 73.44 H new ATOM 0 HD2 ARG A 334 -1.822 14.271 14.339 1.00 74.79 H new ATOM 0 HD3 ARG A 334 -2.558 13.494 15.473 1.00 74.79 H new ATOM 0 HE ARG A 334 -1.298 12.299 13.366 1.00 77.02 H new ATOM 0 HH11 ARG A 334 -0.740 10.103 13.581 1.00 69.78 H new ATOM 0 HH12 ARG A 334 -1.234 9.321 14.748 1.00 69.78 H new ATOM 0 HH21 ARG A 334 -2.922 11.764 16.195 1.00 72.25 H new ATOM 0 HH22 ARG A 334 -2.555 10.327 16.331 1.00 72.25 H new TER 2753 ARG A 334 HETATM 2754 C1 EMO A 1 22.442 8.374 16.412 1.00 21.43 C HETATM 2755 O1 EMO A 1 21.720 9.524 16.562 1.00 27.09 O HETATM 2756 C2 EMO A 1 23.048 8.100 15.185 1.00 26.90 C HETATM 2757 C3 EMO A 1 23.778 6.924 15.025 1.00 23.64 C HETATM 2758 O3 EMO A 1 24.367 6.648 13.832 1.00 22.32 O HETATM 2759 C4 EMO A 1 23.899 6.028 16.087 1.00 23.00 C HETATM 2760 C5 EMO A 1 23.292 6.302 17.314 1.00 19.67 C HETATM 2761 C6 EMO A 1 23.413 5.407 18.382 1.00 26.34 C HETATM 2762 O6 EMO A 1 24.063 4.366 18.255 1.00 31.53 O HETATM 2763 C7 EMO A 1 22.799 5.677 19.611 1.00 25.77 C HETATM 2764 C8 EMO A 1 22.925 4.761 20.661 1.00 22.44 C HETATM 2765 C9 EMO A 1 22.327 5.012 21.893 1.00 28.87 C HETATM 2766 C10 EMO A 1 22.475 4.004 23.044 1.00 35.24 C HETATM 2767 C16 EMO A 1 21.584 6.173 22.080 1.00 22.38 C HETATM 2768 C17 EMO A 1 21.451 7.089 21.043 1.00 28.95 C HETATM 2769 O17 EMO A 1 20.715 8.215 21.277 1.00 30.19 O HETATM 2770 C18 EMO A 1 22.058 6.847 19.789 1.00 26.64 C HETATM 2771 C19 EMO A 1 21.938 7.746 18.712 1.00 27.40 C HETATM 2772 O19 EMO A 1 21.290 8.789 18.850 1.00 23.47 O HETATM 2773 C20 EMO A 1 22.558 7.476 17.477 1.00 18.75 C HETATM 0 H103 EMO A 1 22.104 3.149 22.775 1.00 35.24 H new HETATM 0 H102 EMO A 1 23.414 3.895 23.260 1.00 35.24 H new HETATM 0 H101 EMO A 1 22.001 4.331 23.824 1.00 35.24 H new HETATM 0 HO1 EMO A 1 21.214 9.452 17.228 1.00 27.09 H new HETATM 0 H8 EMO A 1 23.433 3.945 20.530 1.00 22.44 H new HETATM 0 H4 EMO A 1 24.408 5.210 15.972 1.00 23.00 H new HETATM 0 H2 EMO A 1 22.961 8.725 14.448 1.00 26.90 H new HETATM 0 H17 EMO A 1 20.207 8.359 20.624 1.00 30.19 H new HETATM 0 H16 EMO A 1 21.158 6.344 22.935 1.00 22.38 H new HETATM 2774 C ACT A 338 30.196 -3.532 4.501 1.00 31.23 C HETATM 2775 O ACT A 338 29.813 -3.247 3.346 1.00 23.08 O HETATM 2776 OXT ACT A 338 30.213 -2.591 5.326 1.00 32.70 O HETATM 2777 CH3 ACT A 338 30.603 -4.925 4.878 1.00 38.28 C HETATM 0 H3 ACT A 338 29.856 -5.529 4.741 1.00 38.28 H new HETATM 0 H2 ACT A 338 31.350 -5.205 4.326 1.00 38.28 H new HETATM 0 H1 ACT A 338 30.867 -4.944 5.811 1.00 38.28 H new HETATM 2778 C ACT A 2 -6.676 -7.392 14.337 1.00 31.69 C HETATM 2779 O ACT A 2 -6.712 -8.645 14.212 1.00 31.43 O HETATM 2780 OXT ACT A 2 -5.544 -6.873 14.412 1.00 34.42 O HETATM 2781 CH3 ACT A 2 -7.916 -6.548 14.380 1.00 35.76 C HETATM 0 H3 ACT A 2 -8.415 -6.663 13.556 1.00 35.76 H new HETATM 0 H2 ACT A 2 -8.466 -6.819 15.131 1.00 35.76 H new HETATM 0 H1 ACT A 2 -7.669 -5.615 14.480 1.00 35.76 H new HETATM 2782 C1 EDO A 339 11.694 -19.489 17.157 1.00 36.16 C HETATM 2783 O1 EDO A 339 13.127 -19.514 17.110 1.00 32.36 O HETATM 2784 C2 EDO A 339 11.198 -19.779 18.567 1.00 40.88 C HETATM 2785 O2 EDO A 339 11.554 -18.680 19.415 1.00 48.17 O HETATM 0 HO2 EDO A 339 12.064 -18.158 18.999 1.00 48.17 H new HETATM 0 HO1 EDO A 339 13.424 -18.735 17.210 1.00 32.36 H new HETATM 0 H22 EDO A 339 10.236 -19.905 18.566 1.00 40.88 H new HETATM 0 H21 EDO A 339 11.591 -20.601 18.899 1.00 40.88 H new HETATM 0 H12 EDO A 339 11.371 -18.621 16.867 1.00 36.16 H new HETATM 0 H11 EDO A 339 11.334 -20.146 16.541 1.00 36.16 H new HETATM 2786 C1 EDO A 340 11.067 -2.582 0.408 1.00 25.47 C HETATM 2787 O1 EDO A 340 10.663 -1.233 0.226 1.00 15.20 O HETATM 2788 C2 EDO A 340 11.396 -3.188 -0.943 1.00 23.79 C HETATM 2789 O2 EDO A 340 11.723 -4.558 -0.679 1.00 16.69 O HETATM 0 HO2 EDO A 340 11.068 -4.937 -0.314 1.00 16.69 H new HETATM 0 HO1 EDO A 340 11.235 -0.721 0.567 1.00 15.20 H new HETATM 0 H22 EDO A 340 10.642 -3.120 -1.549 1.00 23.79 H new HETATM 0 H21 EDO A 340 12.139 -2.726 -1.361 1.00 23.79 H new HETATM 0 H12 EDO A 340 11.841 -2.624 0.991 1.00 25.47 H new HETATM 0 H11 EDO A 340 10.360 -3.088 0.839 1.00 25.47 H new HETATM 2790 C1 EDO A 3 4.489 -9.154 -2.987 1.00 44.43 C HETATM 2791 O1 EDO A 3 5.330 -8.134 -2.443 1.00 33.23 O HETATM 2792 C2 EDO A 3 4.627 -10.418 -2.143 1.00 39.50 C HETATM 2793 O2 EDO A 3 4.945 -11.534 -2.989 1.00 31.32 O HETATM 0 HO2 EDO A 3 5.504 -12.028 -2.603 1.00 31.32 H new HETATM 0 HO1 EDO A 3 4.866 -7.601 -1.988 1.00 33.23 H new HETATM 0 H22 EDO A 3 5.322 -10.298 -1.477 1.00 39.50 H new HETATM 0 H21 EDO A 3 3.801 -10.589 -1.664 1.00 39.50 H new HETATM 0 H12 EDO A 3 3.566 -8.857 -2.996 1.00 44.43 H new HETATM 0 H11 EDO A 3 4.737 -9.337 -3.907 1.00 44.43 H new HETATM 2794 C1 EDO A 4 6.646 11.210 9.003 1.00 44.15 C HETATM 2795 O1 EDO A 4 5.252 11.325 8.691 1.00 46.44 O HETATM 2796 C2 EDO A 4 6.822 11.153 10.513 1.00 37.01 C HETATM 2797 O2 EDO A 4 5.699 10.460 11.076 1.00 30.34 O HETATM 0 HO2 EDO A 4 5.947 9.711 11.365 1.00 30.34 H new HETATM 0 HO1 EDO A 4 4.797 11.190 9.384 1.00 46.44 H new HETATM 0 H22 EDO A 4 7.648 10.697 10.739 1.00 37.01 H new HETATM 0 H21 EDO A 4 6.883 12.049 10.879 1.00 37.01 H new HETATM 0 H12 EDO A 4 7.015 10.411 8.594 1.00 44.15 H new HETATM 0 H11 EDO A 4 7.133 11.966 8.639 1.00 44.15 H new HETATM 2798 C1 EDO A 5 34.419 17.350 20.002 1.00 49.92 C HETATM 2799 O1 EDO A 5 33.892 17.142 21.313 1.00 47.39 O HETATM 2800 C2 EDO A 5 33.459 16.768 18.970 1.00 45.00 C HETATM 2801 O2 EDO A 5 33.521 15.337 19.026 1.00 45.58 O HETATM 0 HO2 EDO A 5 33.550 15.027 18.246 1.00 45.58 H new HETATM 0 HO1 EDO A 5 33.403 17.792 21.525 1.00 47.39 H new HETATM 0 H22 EDO A 5 32.554 17.071 19.146 1.00 45.00 H new HETATM 0 H21 EDO A 5 33.694 17.079 18.082 1.00 45.00 H new HETATM 0 H12 EDO A 5 34.547 18.298 19.841 1.00 49.92 H new HETATM 0 H11 EDO A 5 35.289 16.929 19.922 1.00 49.92 H new HETATM 2802 C1 EDO A 341 37.676 6.344 18.651 1.00 54.09 C HETATM 2803 O1 EDO A 341 38.409 7.105 19.616 1.00 59.26 O HETATM 2804 C2 EDO A 341 36.801 5.340 19.389 1.00 53.49 C HETATM 2805 O2 EDO A 341 36.036 6.015 20.392 1.00 49.99 O HETATM 0 HO2 EDO A 341 35.553 5.460 20.797 1.00 49.99 H new HETATM 0 HO1 EDO A 341 38.007 7.085 20.353 1.00 59.26 H new HETATM 0 H22 EDO A 341 36.209 4.893 18.764 1.00 53.49 H new HETATM 0 H21 EDO A 341 37.353 4.655 19.797 1.00 53.49 H new HETATM 0 H12 EDO A 341 37.129 6.930 18.105 1.00 54.09 H new HETATM 0 H11 EDO A 341 38.285 5.884 18.052 1.00 54.09 H new HETATM 2806 C1 EDO A 342 -3.888 -3.092 25.516 1.00 46.09 C HETATM 2807 O1 EDO A 342 -4.775 -1.988 25.271 1.00 50.13 O HETATM 2808 C2 EDO A 342 -3.192 -3.478 24.215 1.00 43.12 C HETATM 2809 O2 EDO A 342 -2.287 -4.560 24.441 1.00 34.11 O HETATM 0 HO2 EDO A 342 -2.603 -5.264 24.108 1.00 34.11 H new HETATM 0 HO1 EDO A 342 -4.657 -1.701 24.490 1.00 50.13 H new HETATM 0 H22 EDO A 342 -3.852 -3.733 23.551 1.00 43.12 H new HETATM 0 H21 EDO A 342 -2.711 -2.715 23.859 1.00 43.12 H new HETATM 0 H12 EDO A 342 -3.231 -2.850 26.187 1.00 46.09 H new HETATM 0 H11 EDO A 342 -4.385 -3.848 25.866 1.00 46.09 H new HETATM 2810 C1 EDO A 343 6.416 10.382 15.140 1.00 31.40 C HETATM 2811 O1 EDO A 343 6.810 11.578 14.467 1.00 39.69 O HETATM 2812 C2 EDO A 343 7.307 9.255 14.634 1.00 30.92 C HETATM 2813 O2 EDO A 343 8.651 9.739 14.602 1.00 26.09 O HETATM 0 HO2 EDO A 343 8.952 9.681 13.820 1.00 26.09 H new HETATM 0 HO1 EDO A 343 6.332 12.217 14.728 1.00 39.69 H new HETATM 0 H22 EDO A 343 7.238 8.481 15.215 1.00 30.92 H new HETATM 0 H21 EDO A 343 7.027 8.972 13.750 1.00 30.92 H new HETATM 0 H12 EDO A 343 6.509 10.485 16.100 1.00 31.40 H new HETATM 0 H11 EDO A 343 5.483 10.184 14.965 1.00 31.40 H new HETATM 2814 CL CL A 344 26.166 17.474 6.671 1.00 58.16 CL HETATM 2815 O HOH A 345 18.608 -4.948 7.809 1.00 7.51 O HETATM 2816 O HOH A 346 27.143 3.063 4.957 1.00 16.41 O HETATM 2817 O HOH A 347 20.274 -6.940 -7.699 1.00 15.42 O HETATM 2818 O HOH A 348 13.722 -10.966 17.026 1.00 11.61 O HETATM 2819 O HOH A 349 24.153 6.985 11.084 1.00 12.40 O HETATM 2820 O HOH A 350 23.463 0.783 8.515 1.00 9.33 O HETATM 2821 O HOH A 351 -5.608 -1.890 3.446 1.00 16.60 O HETATM 2822 O HOH A 352 17.231 -9.189 -0.272 1.00 13.18 O HETATM 2823 O HOH A 353 8.486 0.155 -0.529 1.00 14.98 O HETATM 2824 O HOH A 354 13.013 -4.859 -3.177 1.00 13.37 O HETATM 2825 O HOH A 355 17.226 -14.095 11.171 1.00 12.35 O HETATM 2826 O HOH A 356 25.065 -0.191 11.302 1.00 16.78 O HETATM 2827 O HOH A 357 8.991 -19.008 3.030 1.00 22.91 O HETATM 2828 O HOH A 358 10.355 -8.461 -2.057 1.00 18.76 O HETATM 2829 O HOH A 359 1.267 7.572 12.207 1.00 17.05 O HETATM 2830 O HOH A 360 28.648 -4.540 0.650 1.00 15.85 O HETATM 2831 O HOH A 361 21.993 -6.807 -5.715 1.00 16.33 O HETATM 2832 O HOH A 362 15.222 -12.783 15.526 1.00 16.59 O HETATM 2833 O HOH A 363 -1.052 7.374 13.465 1.00 15.92 O HETATM 2834 O HOH A 364 20.591 12.700 7.910 1.00 14.74 O HETATM 2835 O HOH A 365 27.334 3.415 -4.854 1.00 20.99 O HETATM 2836 O HOH A 366 31.879 4.978 -4.852 1.00 22.43 O HETATM 2837 O HOH A 367 12.213 7.005 -5.987 1.00 20.59 O HETATM 2838 O HOH A 368 11.943 -7.051 -4.166 1.00 21.68 O HETATM 2839 O HOH A 369 17.868 -8.921 -5.833 1.00 18.37 O HETATM 2840 O HOH A 370 15.084 13.327 8.533 1.00 27.23 O HETATM 2841 O HOH A 371 7.365 0.222 -3.128 1.00 12.97 O HETATM 2842 O HOH A 372 30.364 -11.785 1.065 1.00 24.66 O HETATM 2843 O HOH A 373 28.999 0.195 15.949 1.00 26.22 O HETATM 2844 O HOH A 374 24.224 -5.417 14.206 1.00 25.10 O HETATM 2845 O HOH A 375 14.326 2.203 22.096 1.00 25.96 O HETATM 2846 O HOH A 376 -2.275 -11.493 0.040 1.00 20.29 O HETATM 2847 O HOH A 377 31.997 3.178 10.692 1.00 23.11 O HETATM 2848 O HOH A 378 9.807 1.729 -8.329 1.00 20.84 O HETATM 2849 O HOH A 379 20.523 -6.151 12.209 1.00 14.20 O HETATM 2850 O HOH A 380 -6.424 -4.357 11.934 1.00 21.63 O HETATM 2851 O HOH A 381 14.071 -8.832 18.617 1.00 19.63 O HETATM 2852 O HOH A 382 12.141 -1.300 -9.841 1.00 21.66 O HETATM 2853 O HOH A 383 16.074 17.855 14.430 1.00 28.38 O HETATM 2854 O HOH A 384 13.547 0.193 19.344 1.00 24.22 O HETATM 2855 O HOH A 385 -0.369 -7.113 17.498 1.00 28.60 O HETATM 2856 O HOH A 386 33.967 3.609 12.485 1.00 23.85 O HETATM 2857 O HOH A 387 11.722 -7.272 18.726 1.00 23.56 O HETATM 2858 O HOH A 388 10.132 -14.189 -7.802 1.00 29.37 O HETATM 2859 O HOH A 389 13.830 -21.790 16.125 1.00 24.84 O HETATM 2860 O HOH A 390 1.572 -8.289 -2.192 1.00 27.54 O HETATM 2861 O HOH A 391 13.968 -8.650 -4.704 1.00 31.98 O HETATM 2862 O HOH A 392 4.570 -11.774 1.286 1.00 18.45 O HETATM 2863 O HOH A 393 31.013 4.864 8.916 1.00 18.60 O HETATM 2864 O HOH A 394 11.300 -19.703 -3.627 1.00 28.93 O HETATM 2865 O HOH A 395 24.304 0.319 15.997 1.00 22.37 O HETATM 2866 O HOH A 396 23.120 16.390 6.256 1.00 26.78 O HETATM 2867 O HOH A 397 29.336 3.819 11.960 1.00 19.64 O HETATM 2868 O HOH A 398 19.282 1.729 -8.383 1.00 23.31 O HETATM 2869 O HOH A 399 27.283 -12.518 19.598 1.00 29.98 O HETATM 2870 O HOH A 400 -7.641 3.159 7.749 1.00 23.55 O HETATM 2871 O HOH A 401 -1.450 7.088 16.458 1.00 24.64 O HETATM 2872 O HOH A 402 27.857 -14.459 13.698 1.00 38.04 O HETATM 2873 O HOH A 403 21.319 -7.937 17.932 1.00 26.19 O HETATM 2874 O HOH A 404 0.061 -5.542 -2.255 1.00 17.06 O HETATM 2875 O HOH A 405 15.400 -19.411 18.516 1.00 34.41 O HETATM 2876 O HOH A 406 8.456 -5.465 -10.327 1.00 18.62 O HETATM 2877 O HOH A 407 -4.174 -0.691 13.336 1.00 22.95 O HETATM 2878 O HOH A 408 -5.536 -1.206 15.658 1.00 21.01 O HETATM 2879 O HOH A 409 28.958 -6.781 -8.312 1.00 29.45 O HETATM 2880 O HOH A 410 22.870 -25.832 14.886 1.00 36.48 O HETATM 2881 O HOH A 411 12.540 10.715 -4.686 1.00 34.83 O HETATM 2882 O HOH A 412 30.066 -14.259 0.597 1.00 33.69 O HETATM 2883 O HOH A 413 36.067 13.754 16.793 1.00 28.99 O HETATM 2884 O HOH A 414 27.643 0.902 -3.969 1.00 30.39 O HETATM 2885 O HOH A 415 31.480 -6.731 7.799 1.00 33.96 O HETATM 2886 O HOH A 416 8.789 -24.621 4.379 1.00 28.18 O HETATM 2887 O HOH A 417 0.000 -7.045 0.000 0.50 17.97 O HETATM 2888 O HOH A 418 -6.818 1.915 5.285 1.00 30.05 O HETATM 2889 O HOH A 419 11.850 3.936 -8.965 1.00 23.87 O HETATM 2890 O HOH A 420 18.850 18.918 18.321 1.00 33.66 O HETATM 2891 O HOH A 421 41.467 4.303 4.895 1.00 30.36 O HETATM 2892 O HOH A 422 -9.104 -9.418 13.339 1.00 30.75 O HETATM 2893 O HOH A 423 31.049 23.379 12.781 1.00 28.35 O HETATM 2894 O HOH A 424 25.953 14.858 -0.407 1.00 37.01 O HETATM 2895 O HOH A 425 3.729 6.756 24.859 1.00 28.41 O HETATM 2896 O HOH A 426 11.359 -6.248 -14.586 1.00 31.16 O HETATM 2897 O HOH A 427 -9.406 8.825 9.403 1.00 33.45 O HETATM 2898 O HOH A 428 26.200 -12.899 7.347 1.00 28.38 O HETATM 2899 O HOH A 429 9.500 -18.321 0.528 1.00 25.69 O HETATM 2900 O HOH A 430 36.940 19.483 12.497 1.00 27.53 O HETATM 2901 O HOH A 431 13.777 -17.005 21.318 1.00 30.82 O HETATM 2902 O HOH A 432 10.687 -20.781 -0.822 1.00 39.11 O HETATM 2903 O HOH A 433 28.318 2.605 14.203 1.00 29.30 O HETATM 2904 O HOH A 434 16.256 13.466 1.663 1.00 27.85 O HETATM 2905 O HOH A 435 4.944 -5.556 24.666 1.00 31.45 O HETATM 2906 O HOH A 436 6.571 5.823 -1.449 1.00 27.85 O HETATM 2907 O HOH A 437 19.099 -29.677 5.351 1.00 47.50 O HETATM 2908 O HOH A 438 9.512 8.147 -0.947 1.00 33.31 O HETATM 2909 O HOH A 439 14.967 13.386 17.268 1.00 33.28 O HETATM 2910 O HOH A 440 12.365 -8.412 -10.161 1.00 26.38 O HETATM 2911 O HOH A 441 10.709 -5.979 -12.063 1.00 39.23 O HETATM 2912 O HOH A 442 5.964 5.713 2.398 1.00 28.69 O HETATM 2913 O HOH A 443 39.135 3.347 2.142 1.00 28.55 O HETATM 2914 O HOH A 444 18.441 -8.074 20.257 1.00 41.62 O HETATM 2915 O HOH A 445 6.243 -17.335 6.766 1.00 30.96 O HETATM 2916 O HOH A 446 15.408 8.778 -9.724 1.00 36.43 O HETATM 2917 O HOH A 447 30.068 3.306 -5.517 1.00 48.00 O HETATM 2918 O HOH A 448 17.078 -11.970 25.304 1.00 35.75 O HETATM 2919 O HOH A 449 7.872 6.984 3.764 1.00 24.80 O HETATM 2920 O HOH A 450 24.016 -10.848 -10.037 1.00 37.84 O HETATM 2921 O HOH A 451 46.726 24.220 13.058 1.00 42.72 O HETATM 2922 O HOH A 452 30.283 9.058 30.405 1.00 37.06 O HETATM 2923 O HOH A 453 28.310 0.643 11.249 1.00 33.88 O HETATM 2924 O HOH A 454 1.721 -1.307 29.168 1.00 36.93 O HETATM 2925 O HOH A 455 6.399 -20.203 8.404 1.00 31.34 O HETATM 2926 O HOH A 456 -3.016 9.044 17.583 1.00 43.60 O HETATM 2927 O HOH A 457 23.251 17.979 26.357 1.00 29.26 O HETATM 2928 O HOH A 458 0.250 6.995 18.902 1.00 28.68 O HETATM 2929 O HOH A 459 9.943 14.137 6.527 1.00 38.71 O HETATM 2930 O HOH A 460 20.211 9.322 24.121 1.00 32.04 O HETATM 2931 O HOH A 461 28.271 -11.749 16.217 1.00 46.66 O HETATM 2932 O HOH A 462 0.544 -20.454 10.610 1.00 30.74 O HETATM 2933 O HOH A 463 8.538 -21.483 3.127 1.00 37.50 O HETATM 2934 O HOH A 464 29.044 -16.805 12.801 1.00 40.32 O HETATM 2935 O HOH A 465 -3.864 -13.792 3.525 1.00 43.57 O HETATM 2936 O HOH A 466 6.094 -20.222 24.219 1.00 38.23 O HETATM 2937 O HOH A 467 13.836 14.964 20.890 1.00 35.38 O HETATM 2938 O HOH A 468 11.399 -29.456 14.019 1.00 41.69 O HETATM 2939 O HOH A 469 2.134 2.796 26.267 1.00 34.55 O HETATM 2940 O HOH A 470 15.819 -21.477 -11.644 1.00 44.67 O HETATM 2941 O HOH A 471 30.370 11.454 32.343 1.00 47.02 O HETATM 2942 O HOH A 472 20.022 5.523 25.635 1.00 44.39 O HETATM 2943 O HOH A 473 2.453 5.615 26.954 1.00 34.74 O HETATM 2944 O HOH A 474 35.386 6.827 25.526 1.00 38.32 O HETATM 2945 O HOH A 475 14.984 -10.904 -10.396 1.00 38.71 O HETATM 2946 O HOH A 476 11.116 4.607 -12.984 1.00 39.21 O HETATM 2947 O HOH A 477 10.060 -31.319 12.344 1.00 35.45 O HETATM 2948 O HOH A 478 22.559 19.393 28.373 1.00 38.61 O HETATM 2949 O HOH A 479 -3.817 -1.448 22.426 1.00 20.05 O HETATM 2950 O HOH A 480 37.132 23.917 16.294 1.00 32.68 O HETATM 2951 O HOH A 481 24.454 -15.539 20.931 1.00 37.50 O HETATM 2952 O HOH A 482 -7.251 -2.811 13.862 1.00 31.58 O HETATM 2953 O HOH A 483 38.018 6.678 11.595 1.00 47.57 O HETATM 2954 O HOH A 484 17.263 1.015 23.003 1.00 40.79 O HETATM 2955 O HOH A 485 0.000 -9.762 0.000 0.50 34.16 O HETATM 2956 O HOH A 486 13.686 12.602 21.386 1.00 38.61 O HETATM 2957 O HOH A 487 16.445 -15.769 23.814 1.00 48.77 O HETATM 2958 O HOH A 488 44.644 25.482 11.066 1.00 43.17 O HETATM 2959 O HOH A 489 9.537 -20.566 -5.726 1.00 34.51 O HETATM 2960 O HOH A 490 29.845 20.463 28.659 1.00 44.97 O HETATM 2961 O HOH A 491 21.648 16.879 4.168 1.00 33.81 O HETATM 2962 O HOH A 492 12.695 -23.946 -6.774 1.00 28.53 O HETATM 2963 O HOH A 493 -2.468 8.048 5.856 1.00 37.91 O HETATM 2964 O HOH A 494 29.619 -17.878 8.306 1.00 47.40 O HETATM 2965 O HOH A 495 -7.881 5.739 6.857 1.00 32.64 O HETATM 2966 O HOH A 496 30.225 -6.281 -6.381 1.00 47.96 O HETATM 2967 O HOH A 497 38.015 -0.094 14.923 1.00 37.48 O HETATM 2968 O HOH A 498 27.470 -18.249 6.829 1.00 37.20 O HETATM 2969 O HOH A 499 32.296 -13.514 -3.777 1.00 38.21 O HETATM 2970 O HOH A 500 12.362 -30.874 3.665 1.00 41.38 O HETATM 2971 O HOH A 501 8.789 -18.272 -7.445 1.00 44.69 O HETATM 2972 O HOH A 502 12.882 -10.531 -11.659 1.00 44.05 O HETATM 2973 O HOH A 503 25.376 -19.412 7.420 1.00 36.00 O HETATM 2974 O HOH A 504 9.766 -7.881 -10.727 1.00 45.59 O HETATM 2975 O HOH A 505 13.119 -0.055 -11.700 1.00 41.08 O HETATM 2976 O HOH A 506 2.446 -18.662 3.527 1.00 33.23 O HETATM 2977 O HOH A 507 17.739 12.349 -1.663 1.00 39.80 O HETATM 2978 O HOH A 508 32.198 -9.870 -0.534 1.00 47.80 O HETATM 2979 O HOH A 509 23.106 21.288 9.352 1.00 48.77 O HETATM 2980 O HOH A 510 40.594 7.285 12.513 1.00 44.58 O HETATM 2981 O HOH A 511 -6.317 0.207 19.495 1.00 37.54 O HETATM 2982 O HOH A 512 19.938 0.714 23.089 1.00 42.84 O HETATM 2983 O HOH A 513 19.842 -21.168 21.334 1.00 45.02 O HETATM 2984 O HOH A 514 16.663 1.343 20.793 1.00 48.03 O HETATM 2985 O HOH A 515 12.181 -4.107 -10.700 1.00 35.05 O HETATM 2986 O HOH A 516 23.281 -6.037 18.503 1.00 45.84 O HETATM 2987 O HOH A 517 26.114 -10.131 14.815 1.00 39.74 O HETATM 2988 O HOH A 518 3.297 -15.788 -1.894 1.00 44.83 O HETATM 2989 O HOH A 519 32.058 9.510 32.665 1.00 40.10 O HETATM 2990 O HOH A 520 18.701 -29.823 12.668 1.00 41.21 O HETATM 2991 O HOH A 521 38.732 0.971 1.057 1.00 53.91 O HETATM 2992 O HOH A 522 38.989 6.852 14.667 1.00 35.60 O HETATM 2993 O HOH A 523 16.915 15.833 -0.035 1.00 50.08 O HETATM 2994 O HOH A 524 37.347 13.777 2.383 1.00 47.58 O HETATM 2995 O HOH A 525 10.532 -6.780 0.026 1.00 15.10 O HETATM 2996 O HOH A 526 25.517 -14.923 -5.103 1.00 32.90 O HETATM 2997 O HOH A 527 39.682 19.451 10.426 1.00 34.98 O HETATM 2998 O HOH A 528 24.152 2.478 -11.387 1.00 45.14 O HETATM 2999 O HOH A 529 -1.655 2.642 23.450 1.00 40.54 O HETATM 3000 O HOH A 530 36.601 -1.784 14.173 1.00 46.05 O HETATM 3001 O HOH A 531 13.233 -2.610 -12.614 1.00 33.63 O HETATM 3002 O HOH A 532 7.048 -15.603 25.000 1.00 38.36 O HETATM 3003 O HOH A 533 26.503 -5.869 13.613 1.00 43.18 O HETATM 3004 O HOH A 534 20.251 -8.051 -12.483 1.00 42.60 O HETATM 3005 O HOH A 535 -2.475 -15.996 6.731 1.00 45.40 O HETATM 3006 O HOH A 536 10.359 -22.573 -7.338 1.00 43.23 O HETATM 3007 O HOH A 537 41.329 17.595 10.878 1.00 41.61 O HETATM 3008 O HOH A 538 18.236 13.349 -6.409 1.00 48.06 O HETATM 3009 O HOH A 539 26.498 -20.576 3.365 1.00 45.63 O HETATM 3010 O HOH A 540 1.728 -14.105 -0.453 1.00 38.90 O HETATM 3011 O HOH A 541 20.900 13.875 -7.184 1.00 50.46 O HETATM 3012 O HOH A 542 18.331 -28.532 2.847 1.00 57.06 O HETATM 3013 O HOH A 543 25.190 -13.313 -6.903 1.00 38.25 O HETATM 3014 O HOH A 544 21.914 4.613 27.149 1.00 41.57 O HETATM 3015 O HOH A 545 19.664 -10.410 -11.968 1.00 47.43 O HETATM 3016 O HOH A 546 15.363 11.060 -8.810 1.00 50.40 O HETATM 3017 O HOH A 547 28.379 -15.096 -4.883 1.00 40.51 O HETATM 3018 O HOH A 548 -0.086 -22.216 21.639 1.00 47.85 O HETATM 3019 O HOH A 549 11.431 13.413 25.885 1.00 44.84 O HETATM 3020 O HOH A 550 28.429 -9.495 10.123 1.00 32.69 O HETATM 3021 O HOH A 551 26.733 1.845 -12.600 1.00 37.76 O HETATM 3022 O HOH A 552 21.545 -22.907 19.801 1.00 43.96 O HETATM 3023 O HOH A 553 11.308 -4.661 -16.853 1.00 48.26 O HETATM 3024 O HOH A 554 -0.281 -15.109 4.838 1.00 42.11 O HETATM 3025 O HOH A 555 28.841 -12.062 9.852 1.00 43.96 O HETATM 3026 O HOH A 556 40.997 19.446 12.774 1.00 50.37 O HETATM 3027 O HOH A 557 21.572 1.129 20.661 1.00 48.54 O HETATM 3028 O HOH A 558 5.930 8.986 4.788 1.00 47.35 O HETATM 3029 O HOH A 559 16.065 4.256 28.870 1.00 45.47 O HETATM 3030 O HOH A 560 23.124 1.346 18.655 1.00 40.16 O HETATM 3031 O HOH A 561 0.133 -7.070 25.875 1.00 22.81 O HETATM 3032 O HOH A 562 34.984 23.726 27.406 1.00 34.48 O HETATM 3033 O HOH A 563 -0.194 4.234 3.996 1.00 43.05 O HETATM 3034 O HOH A 564 7.095 -17.138 -5.245 1.00 39.20 O HETATM 3035 O HOH A 565 22.002 -15.169 -7.071 1.00 41.45 O HETATM 3036 O HOH A 566 9.846 -26.459 19.720 1.00 43.39 O HETATM 3037 O HOH A 567 47.358 12.386 10.994 1.00 46.25 O HETATM 3038 O HOH A 568 7.602 -14.232 27.542 1.00 48.70 O HETATM 3039 O HOH A 569 5.558 5.196 -4.201 1.00 46.50 O HETATM 3040 O HOH A 570 15.581 -21.184 20.442 1.00 47.15 O HETATM 3041 O HOH A 571 43.809 27.576 10.028 1.00 53.76 O HETATM 3042 O HOH A 572 23.878 21.320 16.512 1.00 32.16 O HETATM 3043 O HOH A 573 32.871 26.177 26.136 1.00 36.18 O HETATM 3044 O HOH A 574 38.603 18.765 3.050 1.00 36.76 O HETATM 3045 O HOH A 575 9.748 -3.347 -14.996 1.00 35.40 O HETATM 3046 O HOH A 576 -6.145 -16.323 28.608 1.00 45.18 O HETATM 3047 O HOH A 577 38.180 21.129 14.460 1.00 39.64 O HETATM 3048 O HOH A 578 -0.845 -17.576 8.061 1.00 48.30 O HETATM 3049 O HOH A 579 19.878 -14.866 -8.514 1.00 46.42 O HETATM 3050 O HOH A 580 21.584 22.225 17.232 1.00 48.86 O HETATM 3051 O HOH A 581 31.420 16.056 -9.387 1.00 48.72 O HETATM 3052 O HOH A 582 27.220 2.680 18.575 1.00 38.88 O HETATM 3053 O HOH A 583 24.829 0.884 23.158 1.00 37.92 O HETATM 3054 O HOH A 584 -3.130 -7.925 22.280 1.00 39.99 O HETATM 3055 O HOH A 585 12.117 8.094 27.773 1.00 43.54 O HETATM 3056 O HOH A 586 10.895 12.897 10.558 1.00 27.61 O HETATM 3057 O HOH A 587 6.703 -6.587 22.838 1.00 26.27 O HETATM 3058 O HOH A 588 -1.313 -20.199 13.182 1.00 35.80 O HETATM 3059 O HOH A 589 37.226 10.851 4.842 1.00 38.97 O HETATM 3060 O HOH A 590 -6.794 -12.297 8.530 1.00 36.81 O HETATM 3061 O HOH A 591 31.681 11.286 -9.006 1.00 32.69 O HETATM 3062 O HOH A 592 34.872 7.228 -7.433 1.00 42.28 O HETATM 3063 O HOH A 593 -4.573 -5.827 23.040 1.00 29.17 O HETATM 3064 O HOH A 594 42.354 29.592 8.461 1.00 43.69 O CONECT 681 687 CONECT 687 681 688 CONECT 688 687 689 695 CONECT 689 688 690 CONECT 690 689 691 CONECT 691 690 692 CONECT 692 691 693 CONECT 693 692 694 CONECT 694 693 CONECT 695 688 696 697 CONECT 696 695 CONECT 697 695 CONECT 2754 2755 2756 2773 CONECT 2755 2754 CONECT 2756 2754 2757 CONECT 2757 2756 2758 2759 CONECT 2758 2757 CONECT 2759 2757 2760 CONECT 2760 2759 2761 2773 CONECT 2761 2760 2762 2763 CONECT 2762 2761 CONECT 2763 2761 2764 2770 CONECT 2764 2763 2765 CONECT 2765 2764 2766 2767 CONECT 2766 2765 CONECT 2767 2765 2768 CONECT 2768 2767 2769 2770 CONECT 2769 2768 CONECT 2770 2763 2768 2771 CONECT 2771 2770 2772 2773 CONECT 2772 2771 CONECT 2773 2754 2760 2771 CONECT 2774 2775 2776 2777 CONECT 2775 2774 CONECT 2776 2774 CONECT 2777 2774 CONECT 2778 2779 2780 2781 CONECT 2779 2778 CONECT 2780 2778 CONECT 2781 2778 CONECT 2782 2783 2784 CONECT 2783 2782 CONECT 2784 2782 2785 CONECT 2785 2784 CONECT 2786 2787 2788 CONECT 2787 2786 CONECT 2788 2786 2789 CONECT 2789 2788 CONECT 2790 2791 2792 CONECT 2791 2790 CONECT 2792 2790 2793 CONECT 2793 2792 CONECT 2794 2795 2796 CONECT 2795 2794 CONECT 2796 2794 2797 CONECT 2797 2796 CONECT 2798 2799 2800 CONECT 2799 2798 CONECT 2800 2798 2801 CONECT 2801 2800 CONECT 2802 2803 2804 CONECT 2803 2802 CONECT 2804 2802 2805 CONECT 2805 2804 CONECT 2806 2807 2808 CONECT 2807 2806 CONECT 2808 2806 2809 CONECT 2809 2808 CONECT 2810 2811 2812 CONECT 2811 2810 CONECT 2812 2810 2813 CONECT 2813 2812 END