USER MOD reduce.3.24.130724 H: found=0, std=0, add=4163, rem=0, adj=110 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER TRANSFERASE 07-JUN-18 6A1D TITLE CRYSTAL STRUCTURE OF A SYNTHASE 1 FROM SANTALUM ALBUM IN COMPLEX WITH TITLE 2 LIGAND COMPND MOL_ID: 1; COMPND 2 MOLECULE: SESQUISABINENE B SYNTHASE 1; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: SANTALUM ALBUM; SOURCE 3 ORGANISM_COMMON: WHITE SANDALWOOD; SOURCE 4 ORGANISM_TAXID: 35974; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: ROSSETA2(DE3); SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PET28 KEYWDS LIGAND SYNTHASE, TRANSFERASE EXPDTA X-RAY DIFFRACTION AUTHOR X.HAN,T.P.KO,W.D.LIU,C.C.CHEN,R.T.GUO REVDAT 1 12-JUN-19 6A1D 0 JRNL AUTH X.HAN,T.P.KO,W.D.LIU,C.C.CHEN,R.T.GUO JRNL TITL CRYSTAL STRUCTURE OF A SYNTHASE 1 FROM SANTALUM ALBUM IN JRNL TITL 2 COMPLEX WITH LIGAND JRNL REF TO BE PUBLISHED JRNL REFN REMARK 2 REMARK 2 RESOLUTION. 1.78 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.8.0222 REMARK 3 AUTHORS : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER, REMARK 3 : NICHOLLS,WINN,LONG,VAGIN REMARK 3 REMARK 3 REFINEMENT TARGET : NULL REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.78 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 24.94 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 98.9 REMARK 3 NUMBER OF REFLECTIONS : 59554 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING + TEST SET) : 0.169 REMARK 3 R VALUE (WORKING SET) : 0.167 REMARK 3 FREE R VALUE : 0.206 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.000 REMARK 3 FREE R VALUE TEST SET COUNT : 3148 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 20 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 1.78 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.83 REMARK 3 REFLECTION IN BIN (WORKING SET) : 4221 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 97.38 REMARK 3 BIN R VALUE (WORKING SET) : 0.2210 REMARK 3 BIN FREE R VALUE SET COUNT : 239 REMARK 3 BIN FREE R VALUE : 0.2510 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 4227 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 33 REMARK 3 SOLVENT ATOMS : 434 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 30.90 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 0.26000 REMARK 3 B22 (A**2) : -0.37000 REMARK 3 B33 (A**2) : 0.11000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): 0.103 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.105 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.077 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 2.525 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.967 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.954 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 4373 ; 0.010 ; 0.015 REMARK 3 BOND LENGTHS OTHERS (A): 3902 ; 0.001 ; 0.017 REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 5910 ; 1.469 ; 1.747 REMARK 3 BOND ANGLES OTHERS (DEGREES): 9125 ; 0.521 ; 1.732 REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 513 ; 6.327 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 197 ;33.172 ;20.761 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 665 ;14.493 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 27 ;15.963 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 548 ; 0.283 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 4841 ; 0.013 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): 853 ; 0.001 ; 0.020 REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 LONG RANGE B REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 LONG RANGE B OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 NCS RESTRAINTS STATISTICS REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : NULL REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.20 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING REMARK 3 POSITIONS U VALUES : REFINED INDIVIDUALLY REMARK 4 REMARK 4 6A1D COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 12-JUN-18. REMARK 100 THE DEPOSITION ID IS D_1300008009. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 10-JAN-16 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 7.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : NSRRC REMARK 200 BEAMLINE : BL13C1 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.0 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 315R REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : HKL-2000 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 62747 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.780 REMARK 200 RESOLUTION RANGE LOW (A) : 25.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.1 REMARK 200 DATA REDUNDANCY : 3.600 REMARK 200 R MERGE (I) : 0.05000 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 12.0000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.78 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.84 REMARK 200 COMPLETENESS FOR SHELL (%) : 99.8 REMARK 200 DATA REDUNDANCY IN SHELL : 3.70 REMARK 200 R MERGE FOR SHELL (I) : 0.48100 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: PHASER REMARK 200 STARTING MODEL: 2ONG REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 51.40 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.53 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: AMMONIUM SULFATE, HEPES, MGCL2, PH REMARK 280 7.5, VAPOR DIFFUSION, SITTING DROP, TEMPERATURE 298K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 2 2 21 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,-Y,Z+1/2 REMARK 290 3555 -X,Y,-Z+1/2 REMARK 290 4555 X,-Y,-Z REMARK 290 5555 X+1/2,Y+1/2,Z REMARK 290 6555 -X+1/2,-Y+1/2,Z+1/2 REMARK 290 7555 -X+1/2,Y+1/2,-Z+1/2 REMARK 290 8555 X+1/2,-Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 55.46500 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 55.46500 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 5 1.000000 0.000000 0.000000 42.71850 REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 69.74350 REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 6 -1.000000 0.000000 0.000000 42.71850 REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 69.74350 REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 55.46500 REMARK 290 SMTRY1 7 -1.000000 0.000000 0.000000 42.71850 REMARK 290 SMTRY2 7 0.000000 1.000000 0.000000 69.74350 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 55.46500 REMARK 290 SMTRY1 8 1.000000 0.000000 0.000000 42.71850 REMARK 290 SMTRY2 8 0.000000 -1.000000 0.000000 69.74350 REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 160 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 22130 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -10.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 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 895 LIES ON A SPECIAL POSITION. REMARK 375 HOH A 997 LIES ON A SPECIAL POSITION. REMARK 375 HOH A1133 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 1 REMARK 465 ASP A 2 REMARK 465 LEU A 3 REMARK 465 CYS A 4 REMARK 465 GLN A 5 REMARK 465 ILE A 6 REMARK 465 PRO A 7 REMARK 465 PRO A 8 REMARK 465 THR A 9 REMARK 465 SER A 10 REMARK 465 PRO A 11 REMARK 465 ILE A 12 REMARK 465 SER A 13 REMARK 465 PRO A 14 REMARK 465 SER A 15 REMARK 465 VAL A 16 REMARK 465 PRO A 17 REMARK 465 PHE A 18 REMARK 465 ASN A 19 REMARK 465 GLY A 20 REMARK 465 ASP A 21 REMARK 465 ASP A 22 REMARK 465 SER A 23 REMARK 465 SER A 24 REMARK 465 VAL A 25 REMARK 465 VAL A 26 REMARK 465 ARG A 27 REMARK 465 ARG A 28 REMARK 465 SER A 29 REMARK 465 ALA A 30 REMARK 465 ASN A 31 REMARK 465 TYR A 32 REMARK 465 PRO A 33 REMARK 465 SER A 465 REMARK 465 PRO A 466 REMARK 465 ASP A 467 REMARK 465 GLU A 468 REMARK 465 MET A 469 REMARK 465 GLU A 470 REMARK 465 ARG A 471 REMARK 465 GLY A 472 REMARK 465 ASP A 473 REMARK 465 ASN A 474 REMARK 465 GLY A 539 REMARK 465 ASP A 540 REMARK 465 GLY A 541 REMARK 465 TYR A 542 REMARK 465 GLY A 543 REMARK 465 GLU A 565 REMARK 465 GLU A 566 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 PHE A 95 24.05 -142.53 REMARK 500 PHE A 277 -158.39 -92.26 REMARK 500 LEU A 445 72.57 54.13 REMARK 500 REMARK 500 REMARK: NULL REMARK 525 REMARK 525 SOLVENT REMARK 525 REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 525 REMARK 525 M RES CSSEQI REMARK 525 HOH A1133 DISTANCE = 6.23 ANGSTROMS REMARK 525 HOH A1134 DISTANCE = 6.75 ANGSTROMS REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 MG A 603 MG REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ASP A 316 OD1 REMARK 620 2 ASP A 320 OD2 93.2 REMARK 620 3 6R2 A 601 OAH 90.7 76.4 REMARK 620 4 HOH A 868 O 86.0 97.3 172.8 REMARK 620 5 HOH A 906 O 173.2 88.3 96.2 87.2 REMARK 620 6 HOH A 797 O 98.5 164.1 92.7 94.2 81.3 REMARK 620 N 1 2 3 4 5 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 MG A 602 MG REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ASP A 316 OD2 REMARK 620 2 ASP A 320 OD2 95.6 REMARK 620 3 6R2 A 601 OAH 96.3 77.1 REMARK 620 4 6R2 A 601 OAF 85.0 168.6 91.6 REMARK 620 5 HOH A 816 O 170.8 88.7 92.5 92.3 REMARK 620 6 HOH A 896 O 87.0 93.1 169.9 98.2 84.7 REMARK 620 N 1 2 3 4 5 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue 6R2 A 601 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue MG A 602 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue MG A 603 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 A 604 DBREF1 6A1D A 1 566 UNP A0A0A0RDR2_SANAL DBREF2 6A1D A A0A0A0RDR2 1 566 SEQRES 1 A 566 MET ASP LEU CYS GLN ILE PRO PRO THR SER PRO ILE SER SEQRES 2 A 566 PRO SER VAL PRO PHE ASN GLY ASP ASP SER SER VAL VAL SEQRES 3 A 566 ARG ARG SER ALA ASN TYR PRO ALA ASN LEU TRP ASP TYR SEQRES 4 A 566 ASP PHE LEU GLN SER LEU GLY ARG HIS SER SER VAL THR SEQRES 5 A 566 GLU GLU HIS VAL GLY LEU ALA GLU LYS LEU LYS GLY GLU SEQRES 6 A 566 VAL LYS SER LEU ILE THR GLY PRO MET GLU PRO LEU ALA SEQRES 7 A 566 LYS LEU GLU PHE ILE ASP SER VAL ARG ARG LEU GLY LEU SEQRES 8 A 566 LYS TYR GLN PHE GLU THR GLU MET LYS GLU ALA LEU ALA SEQRES 9 A 566 ASN ILE SER LYS ASP GLY TYR ASP SER TRP TRP VAL ASP SEQRES 10 A 566 ASN LEU ARG ALA THR ALA LEU ARG PHE ARG LEU LEU ARG SEQRES 11 A 566 GLU ASN GLY ILE PHE VAL PRO GLN ASP VAL PHE GLU ARG SEQRES 12 A 566 PHE GLN ASN LYS GLU THR GLY LYS PHE LYS ASN GLU LEU SEQRES 13 A 566 CYS GLU ASP VAL LYS GLY LEU LEU ASN LEU TYR GLU ALA SEQRES 14 A 566 SER PHE LEU GLY TRP GLU GLY GLU ASP ILE LEU ASP GLU SEQRES 15 A 566 ALA ARG THR PHE SER THR ALA GLN LEU LYS ASN VAL GLU SEQRES 16 A 566 GLY LYS ILE SER SER PRO ASN LEU ALA LYS ILE VAL HIS SEQRES 17 A 566 HIS ALA LEU ASP LEU PRO LEU HIS TRP ARG ALA ILE ARG SEQRES 18 A 566 TYR GLU ALA ARG TRP PHE ILE ASP ILE TYR GLU ASP GLU SEQRES 19 A 566 GLU ASP MET ASN PRO THR LEU LEU LYS TYR ALA LYS LEU SEQRES 20 A 566 ASP PHE ASN ILE VAL GLN SER PHE HIS GLN ALA GLU ILE SEQRES 21 A 566 GLY ARG LEU ALA ARG TRP TRP VAL GLY THR GLY LEU ASP SEQRES 22 A 566 LYS LEU PRO PHE ALA ARG ASN GLY LEU ILE GLN SER TYR SEQRES 23 A 566 MET TYR ALA ILE GLY MET LEU PHE GLU PRO HIS LEU GLY SEQRES 24 A 566 GLU VAL ARG GLU MET GLU ALA LYS VAL GLY ALA LEU ILE SEQRES 25 A 566 THR THR ILE ASP ASP VAL TYR ASP VAL TYR GLY THR MET SEQRES 26 A 566 GLU GLU LEU GLU LEU PHE THR ASP ILE THR GLU ARG TRP SEQRES 27 A 566 ASP ILE ASN ARG VAL ASP GLN LEU PRO ARG ASN ILE ARG SEQRES 28 A 566 MET PRO LEU LEU THR MET PHE ASN THR SER ASN ASP ILE SEQRES 29 A 566 GLY TYR TRP ALA LEU LYS GLU ARG GLY PHE ASN GLY ILE SEQRES 30 A 566 PRO TYR THR ALA LYS VAL TRP ALA ASP GLN LEU LYS SER SEQRES 31 A 566 TYR THR LYS GLU ALA LYS TRP PHE HIS GLU GLY HIS LYS SEQRES 32 A 566 PRO THR LEU GLU GLU TYR LEU GLU ASN ALA LEU VAL SER SEQRES 33 A 566 ILE GLY PHE PRO ASN LEU LEU VAL THR SER TYR LEU LEU SEQRES 34 A 566 THR VAL ASP ASN PRO THR LYS GLU LYS LEU ASP TYR VAL SEQRES 35 A 566 ASP SER LEU PRO LEU PHE VAL ARG ALA SER CYS ILE LEU SEQRES 36 A 566 CYS ARG ILE ILE ASN ASP LEU GLY THR SER PRO ASP GLU SEQRES 37 A 566 MET GLU ARG GLY ASP ASN LEU LYS SER ILE GLN CYS TYR SEQRES 38 A 566 MET ASN GLU THR GLY ALA SER GLN GLU VAL ALA ARG GLU SEQRES 39 A 566 HIS ILE GLU GLY LEU VAL ARG MET TRP TRP LYS ARG LEU SEQRES 40 A 566 ASN LYS CYS LEU PHE GLU PRO SER PRO PHE THR GLU PRO SEQRES 41 A 566 PHE LEU SER PHE THR ILE ASN VAL VAL ARG GLY SER HIS SEQRES 42 A 566 PHE PHE TYR GLN TYR GLY ASP GLY TYR GLY ASN ALA GLU SEQRES 43 A 566 SER TRP THR LYS ASN GLN GLY MET SER VAL LEU ILE HIS SEQRES 44 A 566 PRO ILE THR LEU ASP GLU GLU HET 6R2 A 601 26 HET MG A 602 1 HET MG A 603 1 HET SO4 A 604 5 HETNAM 6R2 [BIS(CHLORANYL)-[OXIDANYL-[(2~{E},6~{E})-3,7,11- HETNAM 2 6R2 TRIMETHYLDODECA-2,6,10- HETNAM 3 6R2 TRIENOXY]PHOSPHORYL]METHYL]PHOSPHONIC ACID HETNAM MG MAGNESIUM ION HETNAM SO4 SULFATE ION FORMUL 2 6R2 C16 H28 CL2 O6 P2 FORMUL 3 MG 2(MG 2+) FORMUL 5 SO4 O4 S 2- FORMUL 6 HOH *434(H2 O) HELIX 1 AA1 ASP A 38 LEU A 45 1 8 HELIX 2 AA2 THR A 52 GLY A 72 1 21 HELIX 3 AA3 GLU A 75 LEU A 89 1 15 HELIX 4 AA4 LEU A 91 LYS A 108 1 18 HELIX 5 AA5 ASN A 118 ASN A 132 1 15 HELIX 6 AA6 PRO A 137 GLN A 145 5 9 HELIX 7 AA7 LYS A 153 GLU A 158 5 6 HELIX 8 AA8 ASP A 159 PHE A 171 1 13 HELIX 9 AA9 GLU A 177 GLU A 195 1 19 HELIX 10 AB1 GLY A 196 ILE A 198 5 3 HELIX 11 AB2 SER A 200 LEU A 213 1 14 HELIX 12 AB3 PRO A 214 ARG A 218 5 5 HELIX 13 AB4 ALA A 219 ASP A 233 1 15 HELIX 14 AB5 ASN A 238 GLY A 271 1 34 HELIX 15 AB6 LEU A 272 LEU A 275 5 4 HELIX 16 AB7 ASN A 280 LEU A 293 1 14 HELIX 17 AB8 GLU A 295 HIS A 297 5 3 HELIX 18 AB9 LEU A 298 VAL A 321 1 24 HELIX 19 AC1 THR A 324 TRP A 338 1 15 HELIX 20 AC2 ARG A 342 LEU A 346 5 5 HELIX 21 AC3 PRO A 347 GLY A 373 1 27 HELIX 22 AC4 GLY A 376 GLY A 401 1 26 HELIX 23 AC5 THR A 405 ILE A 417 1 13 HELIX 24 AC6 GLY A 418 VAL A 431 1 14 HELIX 25 AC7 THR A 435 SER A 444 1 10 HELIX 26 AC8 PRO A 446 GLY A 463 1 18 HELIX 27 AC9 LYS A 476 GLY A 486 1 11 HELIX 28 AD1 SER A 488 GLU A 513 1 26 HELIX 29 AD2 PRO A 520 TYR A 536 1 17 HELIX 30 AD3 ALA A 545 ILE A 558 1 14 LINK OD1 ASP A 316 MG MG A 603 1555 1555 2.09 LINK OD2 ASP A 316 MG MG A 602 1555 1555 2.05 LINK OD2 ASP A 320 MG MG A 602 1555 1555 2.05 LINK OD2 ASP A 320 MG MG A 603 1555 1555 2.07 LINK OAH 6R2 A 601 MG MG A 602 1555 1555 1.97 LINK OAH 6R2 A 601 MG MG A 603 1555 1555 1.98 LINK OAF 6R2 A 601 MG MG A 602 1555 1555 1.87 LINK MG MG A 602 O HOH A 816 1555 1555 2.21 LINK MG MG A 602 O HOH A 896 1555 1555 2.19 LINK MG MG A 603 O HOH A 868 1555 1555 2.19 LINK MG MG A 603 O HOH A 906 1555 1555 2.18 LINK MG MG A 603 O HOH A 797 1555 1555 2.17 CISPEP 1 GLU A 519 PRO A 520 0 8.86 SITE *** AC1 20 GLN A 284 SER A 285 TYR A 288 GLY A 309 SITE *** AC1 20 ILE A 312 ASP A 316 ASP A 320 ILE A 417 SITE *** AC1 20 LEU A 422 ARG A 457 ASN A 460 LYS A 476 SITE *** AC1 20 TYR A 536 MG A 602 MG A 603 HOH A 797 SITE *** AC1 20 HOH A 816 HOH A 823 HOH A 831 HOH A 896 SITE *** AC2 6 ASP A 316 ASP A 320 6R2 A 601 MG A 603 SITE *** AC2 6 HOH A 816 HOH A 896 SITE *** AC3 7 ASP A 316 ASP A 320 6R2 A 601 MG A 602 SITE *** AC3 7 HOH A 797 HOH A 868 HOH A 906 SITE *** AC4 7 TRP A 174 ARG A 450 TRP A 503 ARG A 506 SITE *** AC4 7 LYS A 509 GLU A 513 HOH A1004 CRYST1 85.437 139.487 110.930 90.00 90.00 90.00 C 2 2 21 8 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.011705 0.000000 0.000000 0.00000 SCALE2 0.000000 0.007169 0.000000 0.00000 SCALE3 0.000000 0.000000 0.009015 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 554 MET CE :methyl -153:sc= -0.776 (180deg=-0.604) USER MOD Set 1.2: A 559 HIS : no HD1:sc= -0.269 X(o=-1,f=-0.62) USER MOD Set 2.1: A 35 ASN : amide:sc= 0.115 K(o=0.11,f=-1.4!) USER MOD Set 2.2: A 550 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 460 ASN : amide:sc= -1.18! X(o=-1.2!,f=-1.5) USER MOD Set 3.2: A 536 TYR OH : rot 180:sc= 0.0217 USER MOD Set 4.1: A 387 GLN : amide:sc= -0.17 K(o=2.7,f=-1.2!) USER MOD Set 4.2: A 391 TYR OH : rot 5:sc= 1.84 USER MOD Set 4.3: A 421 ASN : amide:sc= 1.05 K(o=2.7,f=-0.83!) USER MOD Set 5.1: A 335 THR OG1 : rot 78:sc= 0.781 USER MOD Set 5.2: A 357 MET CE :methyl -140:sc=-0.00253 (180deg=-0.0206) USER MOD Set 6.1: A 322 TYR OH : rot 180:sc= 0 USER MOD Set 6.2: A 349 ASN : amide:sc= 0.708 K(o=0.71,f=-1.3!) USER MOD Set 7.1: A 319 TYR OH : rot 159:sc= 1.25 USER MOD Set 7.2: A 332 THR OG1 : rot -169:sc= 1.48 USER MOD Set 7.3: A 392 THR OG1 : rot 74:sc= 1.13 USER MOD Set 8.1: A 288 TYR OH : rot -10:sc= 2.33 USER MOD Set 8.2: A 456 CYS SG : rot 80:sc= 0.342 USER MOD Set 8.3: A 532 SER OG : rot 153:sc= 1.44 USER MOD Set 9.1: A 216 HIS : no HD1:sc= 1.86 K(o=4.2,f=-5.5!) USER MOD Set 9.2: A 508 ASN : amide:sc= 2.33 K(o=4.2,f=1.9) USER MOD Set10.1: A 193 ASN : amide:sc= 0 X(o=0.26,f=0.24) USER MOD Set10.2: A 197 LYS NZ :NH3+ -114:sc= 0.256 (180deg=-0.0849) USER MOD Set11.1: A 157 CYS SG : rot 180:sc= -2.4 USER MOD Set11.2: A 190 GLN : amide:sc= -0.762 X(o=-3.2,f=-2.8) USER MOD Set12.1: A 63 LYS NZ :NH3+ 154:sc= 0.724 (180deg=0) USER MOD Set12.2: A 93 TYR OH : rot 12:sc= 2.57 USER MOD Set12.3: A 94 GLN : amide:sc= 1.69 K(o=5,f=-1.2) USER MOD Set13.1: A 92 LYS NZ :NH3+ -129:sc= 0.369 (180deg=0) USER MOD Set13.2: A 132 ASN : amide:sc= 1.02 K(o=1.4,f=-0.55) USER MOD Set14.1: A 52 THR OG1 : rot -140:sc= 1.03 USER MOD Set14.2: A 55 HIS : no HD1:sc= 0.0218 K(o=1.1,f=-2.5!) USER MOD Single : A 39 TYR OH : rot 88:sc= 1.75 USER MOD Single : A 43 GLN : amide:sc= 0.0669 K(o=0.067,f=-0.52) USER MOD Single : A 44 SER OG : rot -57:sc= 1.24 USER MOD Single : A 48 HIS : no HD1:sc= -0.189 K(o=-0.19,f=-1) USER MOD Single : A 49 SER OG : rot 64:sc= 0.169 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 71 THR OG1 : rot -85:sc= 0.0448 USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 79 LYS NZ :NH3+ 166:sc= 2.69 (180deg=2.52) USER MOD Single : A 85 SER OG : rot 69:sc= 0.654 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 MET CE :methyl -159:sc= -0.445 (180deg=-0.979) USER MOD Single : A 100 LYS NZ :NH3+ -164:sc= 0.396 (180deg=0.31) USER MOD Single : A 105 ASN : amide:sc= -0.0541 X(o=-0.054,f=-0.25) USER MOD Single : A 107 SER OG : rot -29:sc= 1.21 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= -0.157 USER MOD Single : A 118 ASN : amide:sc= -0.38 K(o=-0.38,f=-5.7!) USER MOD Single : A 122 THR OG1 : rot 81:sc= 1.16 USER MOD Single : A 138 GLN : amide:sc= -0.327 K(o=-0.33,f=-5.6!) USER MOD Single : A 145 GLN : amide:sc= -0.146 K(o=-0.15,f=-1.2) USER MOD Single : A 146 ASN : amide:sc= 0.202 K(o=0.2,f=-5.5!) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 THR OG1 : rot 180:sc= -0.0259 USER MOD Single : A 151 LYS NZ :NH3+ -171:sc=-0.00464 (180deg=-0.0658) USER MOD Single : A 153 LYS NZ :NH3+ 140:sc= 0.0135 (180deg=0) USER MOD Single : A 154 ASN : amide:sc= -0.182 X(o=-0.18,f=-0.67) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 ASN : amide:sc= 0.406 K(o=0.41,f=-1.4) USER MOD Single : A 167 TYR OH : rot 149:sc= 1.15 USER MOD Single : A 170 SER OG : rot -66:sc= 1.81 USER MOD Single : A 185 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 SER OG : rot -74:sc= 0.95 USER MOD Single : A 188 THR OG1 : rot 70:sc= 2.37 USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 200 SER OG : rot 180:sc= 0.0471 USER MOD Single : A 202 ASN : amide:sc= 2.18 K(o=2.2,f=-0.47) USER MOD Single : A 205 LYS NZ :NH3+ -178:sc= 0.0519 (180deg=0.0513) USER MOD Single : A 208 HIS : no HE2:sc= 1.27 K(o=1.3,f=-1.7!) USER MOD Single : A 209 HIS : no HD1:sc= 2.32 K(o=2.3,f=-6.9!) USER MOD Single : A 222 TYR OH : rot -159:sc= 1.15 USER MOD Single : A 231 TYR OH : rot 30:sc= 0.459 USER MOD Single : A 237 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 238 ASN : amide:sc= 0.607 K(o=0.61,f=-5.5!) USER MOD Single : A 240 THR OG1 : rot 100:sc= 1.28 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 TYR OH : rot 150:sc= 1.07 USER MOD Single : A 246 LYS NZ :NH3+ 177:sc= 1.06 (180deg=1.06) USER MOD Single : A 250 ASN : amide:sc= 1.67 K(o=1.7,f=-6.2!) USER MOD Single : A 253 GLN : amide:sc= 1.97 K(o=2,f=-2.1!) USER MOD Single : A 254 SER OG : rot -43:sc= 1.31 USER MOD Single : A 256 HIS : no HD1:sc= 1.42 K(o=1.4,f=-4.4!) USER MOD Single : A 257 GLN : amide:sc= 1.65 K(o=1.7,f=-1.3!) USER MOD Single : A 270 THR OG1 : rot -53:sc= 1.57 USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 280 ASN : amide:sc= -0.101 K(o=-0.1,f=-0.99) USER MOD Single : A 284 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 285 SER OG : rot -150:sc= 0.684 USER MOD Single : A 286 TYR OH : rot 0:sc= 1.24 USER MOD Single : A 287 MET CE :methyl 142:sc=-0.00864 (180deg=-0.13) USER MOD Single : A 292 MET CE :methyl 178:sc= 0 (180deg=-0.00573) USER MOD Single : A 297 HIS : no HE2:sc= 0.166 K(o=0.17,f=-0.55) USER MOD Single : A 304 MET CE :methyl 151:sc= -0.187 (180deg=-1.95) USER MOD Single : A 307 LYS NZ :NH3+ 168:sc= 1.9 (180deg=1.77) USER MOD Single : A 313 THR OG1 : rot 33:sc= 0.0496 USER MOD Single : A 314 THR OG1 : rot 84:sc= 0.885 USER MOD Single : A 324 THR OG1 : rot -174:sc= 1.29 USER MOD Single : A 325 MET CE :methyl -171:sc= -0.683 (180deg=-1.07) USER MOD Single : A 341 ASN : amide:sc= 0.607 K(o=0.61,f=0.029) USER MOD Single : A 345 GLN : amide:sc= -0.197 K(o=-0.2,f=-5.3!) USER MOD Single : A 352 MET CE :methyl 166:sc= -0.0469 (180deg=-0.26) USER MOD Single : A 356 THR OG1 : rot 79:sc= 0.806 USER MOD Single : A 359 ASN : amide:sc= -0.0165 K(o=-0.016,f=-1.1) USER MOD Single : A 360 THR OG1 : rot 94:sc= 0.76 USER MOD Single : A 361 SER OG : rot 83:sc= 1.71 USER MOD Single : A 362 ASN : amide:sc= 0.294 K(o=0.29,f=-4.1!) USER MOD Single : A 366 TYR OH : rot 180:sc= 0 USER MOD Single : A 370 LYS NZ :NH3+ -157:sc= 1.3 (180deg=1.13) USER MOD Single : A 375 ASN : amide:sc= -0.0462 K(o=-0.046,f=-5.9!) USER MOD Single : A 379 TYR OH : rot 180:sc= -0.348 USER MOD Single : A 380 THR OG1 : rot 174:sc= 0.344 USER MOD Single : A 382 LYS NZ :NH3+ -176:sc= 0.787 (180deg=0.763) USER MOD Single : A 389 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 390 SER OG : rot -47:sc= 0.882 USER MOD Single : A 393 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 LYS NZ :NH3+ 146:sc= -0.135 (180deg=-0.443) USER MOD Single : A 399 HIS : no HD1:sc= 0.166 X(o=0.17,f=0) USER MOD Single : A 402 HIS : no HD1:sc= 1.05 K(o=1,f=-4.4!) USER MOD Single : A 403 LYS NZ :NH3+ -166:sc= -0.0822 (180deg=-0.4) USER MOD Single : A 405 THR OG1 : rot 180:sc= 0.0133 USER MOD Single : A 409 TYR OH : rot 156:sc= 1.17 USER MOD Single : A 412 ASN : amide:sc= 0.166 K(o=0.17,f=-2.3!) USER MOD Single : A 416 SER OG : rot -171:sc= 0.792 USER MOD Single : A 425 THR OG1 : rot 84:sc= 1.87 USER MOD Single : A 426 SER OG : rot -39:sc= 0.97 USER MOD Single : A 427 TYR OH : rot -24:sc= 2.07 USER MOD Single : A 430 THR OG1 : rot -82:sc= 1.65 USER MOD Single : A 433 ASN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 435 THR OG1 : rot -166:sc= 0.749 USER MOD Single : A 436 LYS NZ :NH3+ -170:sc= 0.174 (180deg=0.152) USER MOD Single : A 438 LYS NZ :NH3+ -171:sc= 0.349 (180deg=0.318) USER MOD Single : A 441 TYR OH : rot 180:sc= 0 USER MOD Single : A 444 SER OG : rot -67:sc= 2.23 USER MOD Single : A 452 SER OG : rot 124:sc= 0.771 USER MOD Single : A 453 CYS SG : rot 75:sc= -0.242 USER MOD Single : A 464 THR OG1 : rot 180:sc= 0 USER MOD Single : A 476 LYS NZ :NH3+ -104:sc= 1.46 (180deg=-0.593!) USER MOD Single : A 477 SER OG : rot 78:sc= 1.31 USER MOD Single : A 479 GLN : amide:sc= 0.937 K(o=0.94,f=-5.4!) USER MOD Single : A 480 CYS SG : rot 79:sc= 0.964 USER MOD Single : A 481 TYR OH : rot 180:sc= 0 USER MOD Single : A 482 MET CE :methyl 169:sc=-0.000973 (180deg=-0.126) USER MOD Single : A 483 ASN : amide:sc= -1.45! K(o=-1.4!,f=-0.013) USER MOD Single : A 485 THR OG1 : rot -66:sc= 0.596 USER MOD Single : A 488 SER OG : rot 180:sc= -0.147 USER MOD Single : A 489 GLN : amide:sc= -0.682 K(o=-0.68,f=-4.4!) USER MOD Single : A 495 HIS : no HD1:sc= 1.36 K(o=1.4,f=-4.8!) USER MOD Single : A 502 MET CE :methyl 163:sc= -0.0304 (180deg=-0.232) USER MOD Single : A 505 LYS NZ :NH3+ -160:sc= 0.655 (180deg=0.577) USER MOD Single : A 509 LYS NZ :NH3+ 180:sc= 2.31 (180deg=2.31) USER MOD Single : A 510 CYS SG : rot 79:sc= 1.21 USER MOD Single : A 515 SER OG : rot 150:sc= 0.345 USER MOD Single : A 518 THR OG1 : rot 84:sc= 1.45 USER MOD Single : A 523 SER OG : rot 85:sc= 1.3 USER MOD Single : A 525 THR OG1 : rot 74:sc= 0.331 USER MOD Single : A 527 ASN : amide:sc= 0.394 K(o=0.39,f=-6.7!) USER MOD Single : A 533 HIS : no HE2:sc= 0.619 K(o=0.62,f=-5.3!) USER MOD Single : A 537 GLN : amide:sc= 0.021 X(o=0.021,f=0.28) USER MOD Single : A 538 TYR OH : rot -159:sc= 0.381 USER MOD Single : A 544 ASN : amide:sc= -1.23 K(o=-1.2,f=-1.9!) USER MOD Single : A 547 SER OG : rot 180:sc= -0.0188 USER MOD Single : A 549 THR OG1 : rot 85:sc= 0.754 USER MOD Single : A 551 ASN : amide:sc= 0.637 X(o=0.64,f=0.63) USER MOD Single : A 552 GLN : amide:sc= 1.27 K(o=1.3,f=0.67) USER MOD Single : A 555 SER OG : rot -79:sc= 0.59 USER MOD Single : A 562 THR OG1 : rot 120:sc= 0.00136 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 34 -32.454 -16.621 -6.870 1.00 71.59 N ATOM 2 CA ALA A 34 -32.045 -17.473 -5.714 1.00 77.45 C ATOM 3 C ALA A 34 -31.005 -18.496 -6.182 1.00 67.91 C ATOM 4 O ALA A 34 -31.296 -19.689 -6.305 1.00 82.92 O ATOM 5 CB ALA A 34 -33.256 -18.138 -5.102 1.00 80.61 C ATOM 0 HA ALA A 34 -31.640 -16.924 -5.025 1.00 77.45 H new ATOM 0 HB1 ALA A 34 -32.979 -18.688 -4.353 1.00 80.61 H new ATOM 0 HB2 ALA A 34 -33.876 -17.459 -4.792 1.00 80.61 H new ATOM 0 HB3 ALA A 34 -33.691 -18.694 -5.767 1.00 80.61 H new ATOM 6 N ASN A 35 -29.797 -18.014 -6.455 1.00 67.35 N ATOM 7 CA ASN A 35 -28.675 -18.900 -6.779 1.00 62.29 C ATOM 8 C ASN A 35 -27.436 -18.446 -6.000 1.00 65.51 C ATOM 9 O ASN A 35 -26.972 -17.309 -6.147 1.00 58.99 O ATOM 10 CB ASN A 35 -28.363 -18.931 -8.275 1.00 61.30 C ATOM 11 CG ASN A 35 -27.516 -20.123 -8.660 1.00 69.00 C ATOM 12 OD1 ASN A 35 -26.295 -20.108 -8.506 1.00 72.77 O ATOM 13 ND2 ASN A 35 -28.158 -21.167 -9.158 1.00 77.01 N ATOM 0 H ASN A 35 -29.602 -17.176 -6.459 1.00 67.35 H new ATOM 0 HA ASN A 35 -28.928 -19.801 -6.524 1.00 62.29 H new ATOM 0 HB2 ASN A 35 -29.193 -18.952 -8.776 1.00 61.30 H new ATOM 0 HB3 ASN A 35 -27.901 -18.115 -8.524 1.00 61.30 H new ATOM 0 HD21 ASN A 35 -27.721 -21.871 -9.388 1.00 77.01 H new ATOM 0 HD22 ASN A 35 -29.013 -21.142 -9.251 1.00 77.01 H new ATOM 14 N LEU A 36 -26.863 -19.387 -5.258 1.00 48.06 N ATOM 15 CA LEU A 36 -25.812 -19.095 -4.306 1.00 47.08 C ATOM 16 C LEU A 36 -24.547 -18.645 -5.036 1.00 48.70 C ATOM 17 O LEU A 36 -23.692 -18.008 -4.434 1.00 49.55 O ATOM 18 CB LEU A 36 -25.522 -20.356 -3.488 1.00 43.17 C ATOM 19 CG LEU A 36 -24.951 -20.091 -2.101 1.00 40.64 C ATOM 20 CD1 LEU A 36 -25.830 -19.104 -1.348 1.00 39.84 C ATOM 21 CD2 LEU A 36 -24.798 -21.392 -1.334 1.00 36.38 C ATOM 0 H LEU A 36 -27.078 -20.219 -5.297 1.00 48.06 H new ATOM 0 HA LEU A 36 -26.097 -18.379 -3.717 1.00 47.08 H new ATOM 0 HB2 LEU A 36 -26.343 -20.864 -3.396 1.00 43.17 H new ATOM 0 HB3 LEU A 36 -24.899 -20.912 -3.981 1.00 43.17 H new ATOM 0 HG LEU A 36 -24.070 -19.696 -2.194 1.00 40.64 H new ATOM 0 HD11 LEU A 36 -25.456 -18.944 -0.467 1.00 39.84 H new ATOM 0 HD12 LEU A 36 -25.871 -18.268 -1.838 1.00 39.84 H new ATOM 0 HD13 LEU A 36 -26.724 -19.470 -1.258 1.00 39.84 H new ATOM 0 HD21 LEU A 36 -24.434 -21.208 -0.454 1.00 36.38 H new ATOM 0 HD22 LEU A 36 -25.665 -21.818 -1.242 1.00 36.38 H new ATOM 0 HD23 LEU A 36 -24.197 -21.983 -1.815 1.00 36.38 H new ATOM 22 N TRP A 37 -24.415 -19.042 -6.299 1.00 48.93 N ATOM 23 CA TRP A 37 -23.162 -18.883 -7.027 1.00 58.11 C ATOM 24 C TRP A 37 -23.246 -17.646 -7.930 1.00 48.86 C ATOM 25 O TRP A 37 -22.228 -17.236 -8.498 1.00 58.33 O ATOM 26 CB TRP A 37 -22.818 -20.153 -7.828 1.00 69.25 C ATOM 27 CG TRP A 37 -23.052 -21.451 -7.112 1.00 83.94 C ATOM 28 CD1 TRP A 37 -23.853 -22.476 -7.528 1.00100.00 C ATOM 29 CD2 TRP A 37 -22.477 -21.884 -5.863 1.00 79.77 C ATOM 30 NE1 TRP A 37 -23.833 -23.503 -6.621 1.00 98.07 N ATOM 31 CE2 TRP A 37 -22.994 -23.170 -5.590 1.00 86.81 C ATOM 32 CE3 TRP A 37 -21.593 -21.311 -4.943 1.00 72.36 C ATOM 33 CZ2 TRP A 37 -22.648 -23.890 -4.448 1.00 79.09 C ATOM 34 CZ3 TRP A 37 -21.250 -22.021 -3.814 1.00 75.51 C ATOM 35 CH2 TRP A 37 -21.771 -23.293 -3.572 1.00 79.46 C ATOM 0 H TRP A 37 -25.046 -19.409 -6.755 1.00 48.93 H new ATOM 0 HA TRP A 37 -22.441 -18.750 -6.391 1.00 58.11 H new ATOM 0 HB2 TRP A 37 -23.341 -20.153 -8.645 1.00 69.25 H new ATOM 0 HB3 TRP A 37 -21.885 -20.109 -8.089 1.00 69.25 H new ATOM 0 HD1 TRP A 37 -24.344 -22.477 -8.318 1.00100.00 H new ATOM 0 HE1 TRP A 37 -24.275 -24.237 -6.688 1.00 98.07 H new ATOM 0 HE3 TRP A 37 -21.242 -20.463 -5.092 1.00 72.36 H new ATOM 0 HZ2 TRP A 37 -22.995 -24.737 -4.285 1.00 79.09 H new ATOM 0 HZ3 TRP A 37 -20.660 -21.646 -3.201 1.00 75.51 H new ATOM 0 HH2 TRP A 37 -21.519 -23.748 -2.801 1.00 79.46 H new ATOM 36 N ASP A 38 -24.424 -17.020 -8.034 1.00 46.42 N ATOM 37 CA ASP A 38 -24.615 -15.884 -8.950 1.00 37.92 C ATOM 38 C ASP A 38 -24.408 -14.519 -8.297 1.00 38.39 C ATOM 39 O ASP A 38 -25.188 -14.138 -7.422 1.00 41.05 O ATOM 40 CB ASP A 38 -26.028 -15.928 -9.537 1.00 48.21 C ATOM 41 CG ASP A 38 -26.288 -14.790 -10.511 1.00 50.64 C ATOM 42 OD1 ASP A 38 -25.341 -14.416 -11.224 1.00 62.95 O ATOM 43 OD2 ASP A 38 -27.429 -14.278 -10.569 1.00 63.18 O ATOM 0 H ASP A 38 -25.125 -17.236 -7.584 1.00 46.42 H new ATOM 0 HA ASP A 38 -23.937 -15.980 -9.637 1.00 37.92 H new ATOM 0 HB2 ASP A 38 -26.161 -16.775 -9.991 1.00 48.21 H new ATOM 0 HB3 ASP A 38 -26.676 -15.888 -8.816 1.00 48.21 H new ATOM 44 N TYR A 39 -23.470 -13.714 -8.803 1.00 41.91 N ATOM 45 CA TYR A 39 -23.129 -12.457 -8.124 1.00 42.38 C ATOM 46 C TYR A 39 -24.165 -11.367 -8.394 1.00 40.97 C ATOM 47 O TYR A 39 -24.246 -10.426 -7.614 1.00 40.93 O ATOM 48 CB TYR A 39 -21.751 -11.935 -8.532 1.00 43.76 C ATOM 49 CG TYR A 39 -20.630 -12.791 -8.025 1.00 37.46 C ATOM 50 CD1 TYR A 39 -20.332 -12.853 -6.674 1.00 36.86 C ATOM 51 CD2 TYR A 39 -19.911 -13.584 -8.900 1.00 44.33 C ATOM 52 CE1 TYR A 39 -19.376 -13.730 -6.194 1.00 41.62 C ATOM 53 CE2 TYR A 39 -18.911 -14.422 -8.440 1.00 48.86 C ATOM 54 CZ TYR A 39 -18.659 -14.509 -7.083 1.00 40.49 C ATOM 55 OH TYR A 39 -17.666 -15.336 -6.646 1.00 55.66 O ATOM 0 H TYR A 39 -23.027 -13.871 -9.523 1.00 41.91 H new ATOM 0 HA TYR A 39 -23.120 -12.665 -7.177 1.00 42.38 H new ATOM 0 HB2 TYR A 39 -21.702 -11.886 -9.500 1.00 43.76 H new ATOM 0 HB3 TYR A 39 -21.640 -11.032 -8.196 1.00 43.76 H new ATOM 0 HD1 TYR A 39 -20.782 -12.296 -6.080 1.00 36.86 H new ATOM 0 HD2 TYR A 39 -20.102 -13.554 -9.810 1.00 44.33 H new ATOM 0 HE1 TYR A 39 -19.217 -13.795 -5.280 1.00 41.62 H new ATOM 0 HE2 TYR A 39 -18.410 -14.925 -9.041 1.00 48.86 H new ATOM 0 HH TYR A 39 -17.992 -16.083 -6.444 1.00 55.66 H new ATOM 56 N ASP A 40 -24.942 -11.455 -9.479 1.00 39.62 N ATOM 57 CA ASP A 40 -26.063 -10.521 -9.609 1.00 40.03 C ATOM 58 C ASP A 40 -26.966 -10.665 -8.381 1.00 31.89 C ATOM 59 O ASP A 40 -27.408 -9.673 -7.806 1.00 30.97 O ATOM 60 CB ASP A 40 -26.881 -10.743 -10.888 1.00 41.42 C ATOM 61 CG ASP A 40 -26.174 -10.214 -12.137 1.00 53.54 C ATOM 62 OD1 ASP A 40 -25.430 -9.211 -12.043 1.00 46.76 O ATOM 63 OD2 ASP A 40 -26.385 -10.793 -13.221 1.00 48.86 O ATOM 0 H ASP A 40 -24.845 -12.019 -10.121 1.00 39.62 H new ATOM 0 HA ASP A 40 -25.697 -9.625 -9.668 1.00 40.03 H new ATOM 0 HB2 ASP A 40 -27.055 -11.691 -10.996 1.00 41.42 H new ATOM 0 HB3 ASP A 40 -27.742 -10.305 -10.798 1.00 41.42 H new ATOM 64 N PHE A 41 -27.275 -11.908 -8.043 1.00 30.73 N ATOM 65 CA PHE A 41 -28.177 -12.181 -6.959 1.00 37.34 C ATOM 66 C PHE A 41 -27.502 -11.799 -5.630 1.00 33.39 C ATOM 67 O PHE A 41 -28.099 -11.133 -4.797 1.00 36.37 O ATOM 68 CB PHE A 41 -28.572 -13.654 -6.969 1.00 36.54 C ATOM 69 CG PHE A 41 -29.356 -14.035 -5.746 1.00 42.76 C ATOM 70 CD1 PHE A 41 -30.593 -13.458 -5.512 1.00 44.33 C ATOM 71 CD2 PHE A 41 -28.789 -14.832 -4.767 1.00 43.17 C ATOM 72 CE1 PHE A 41 -31.293 -13.736 -4.350 1.00 48.07 C ATOM 73 CE2 PHE A 41 -29.486 -15.105 -3.601 1.00 43.97 C ATOM 74 CZ PHE A 41 -30.741 -14.568 -3.402 1.00 48.45 C ATOM 0 H PHE A 41 -26.966 -12.607 -8.437 1.00 30.73 H new ATOM 0 HA PHE A 41 -28.985 -11.654 -7.061 1.00 37.34 H new ATOM 0 HB2 PHE A 41 -29.099 -13.841 -7.761 1.00 36.54 H new ATOM 0 HB3 PHE A 41 -27.773 -14.202 -7.024 1.00 36.54 H new ATOM 0 HD1 PHE A 41 -30.957 -12.878 -6.141 1.00 44.33 H new ATOM 0 HD2 PHE A 41 -27.938 -15.185 -4.892 1.00 43.17 H new ATOM 0 HE1 PHE A 41 -32.133 -13.362 -4.210 1.00 48.07 H new ATOM 0 HE2 PHE A 41 -29.107 -15.652 -2.951 1.00 43.97 H new ATOM 0 HZ PHE A 41 -31.215 -14.768 -2.627 1.00 48.45 H new ATOM 75 N LEU A 42 -26.243 -12.194 -5.467 1.00 32.99 N ATOM 76 CA LEU A 42 -25.532 -11.911 -4.195 1.00 32.15 C ATOM 77 C LEU A 42 -25.370 -10.396 -4.013 1.00 31.43 C ATOM 78 O LEU A 42 -25.604 -9.875 -2.920 1.00 34.65 O ATOM 79 CB LEU A 42 -24.178 -12.632 -4.202 1.00 31.54 C ATOM 80 CG LEU A 42 -24.248 -14.156 -4.244 1.00 31.85 C ATOM 81 CD1 LEU A 42 -22.853 -14.752 -4.338 1.00 38.72 C ATOM 82 CD2 LEU A 42 -24.982 -14.706 -3.043 1.00 33.71 C ATOM 0 H LEU A 42 -25.782 -12.617 -6.057 1.00 32.99 H new ATOM 0 HA LEU A 42 -26.048 -12.242 -3.443 1.00 32.15 H new ATOM 0 HB2 LEU A 42 -23.669 -12.326 -4.969 1.00 31.54 H new ATOM 0 HB3 LEU A 42 -23.684 -12.368 -3.410 1.00 31.54 H new ATOM 0 HG LEU A 42 -24.746 -14.409 -5.037 1.00 31.85 H new ATOM 0 HD11 LEU A 42 -22.915 -15.720 -4.364 1.00 38.72 H new ATOM 0 HD12 LEU A 42 -22.419 -14.435 -5.146 1.00 38.72 H new ATOM 0 HD13 LEU A 42 -22.333 -14.482 -3.565 1.00 38.72 H new ATOM 0 HD21 LEU A 42 -25.011 -15.674 -3.097 1.00 33.71 H new ATOM 0 HD22 LEU A 42 -24.520 -14.441 -2.232 1.00 33.71 H new ATOM 0 HD23 LEU A 42 -25.887 -14.356 -3.028 1.00 33.71 H new ATOM 83 N GLN A 43 -25.112 -9.655 -5.093 1.00 31.27 N ATOM 84 CA GLN A 43 -24.851 -8.228 -4.919 1.00 33.67 C ATOM 85 C GLN A 43 -26.129 -7.491 -4.516 1.00 33.97 C ATOM 86 O GLN A 43 -26.048 -6.368 -4.054 1.00 35.15 O ATOM 87 CB GLN A 43 -24.303 -7.604 -6.200 1.00 38.09 C ATOM 88 CG GLN A 43 -22.911 -8.098 -6.539 1.00 34.02 C ATOM 89 CD GLN A 43 -22.426 -7.467 -7.816 1.00 39.72 C ATOM 90 OE1 GLN A 43 -21.925 -6.342 -7.801 1.00 38.98 O ATOM 91 NE2 GLN A 43 -22.637 -8.170 -8.923 1.00 38.11 N ATOM 0 H GLN A 43 -25.084 -9.945 -5.902 1.00 31.27 H new ATOM 0 HA GLN A 43 -24.188 -8.141 -4.216 1.00 33.67 H new ATOM 0 HB2 GLN A 43 -24.902 -7.805 -6.936 1.00 38.09 H new ATOM 0 HB3 GLN A 43 -24.286 -6.639 -6.104 1.00 38.09 H new ATOM 0 HG2 GLN A 43 -22.301 -7.886 -5.815 1.00 34.02 H new ATOM 0 HG3 GLN A 43 -22.918 -9.064 -6.631 1.00 34.02 H new ATOM 0 HE21 GLN A 43 -22.991 -8.952 -8.875 1.00 38.11 H new ATOM 0 HE22 GLN A 43 -22.420 -7.843 -9.688 1.00 38.11 H new ATOM 92 N SER A 44 -27.287 -8.103 -4.784 1.00 41.01 N ATOM 93 CA SER A 44 -28.601 -7.528 -4.471 1.00 44.20 C ATOM 94 C SER A 44 -28.989 -7.819 -3.019 1.00 41.69 C ATOM 95 O SER A 44 -29.956 -7.272 -2.526 1.00 41.99 O ATOM 96 CB SER A 44 -29.660 -8.102 -5.385 1.00 48.48 C ATOM 97 OG SER A 44 -30.117 -9.368 -4.908 1.00 50.06 O ATOM 0 H SER A 44 -27.332 -8.876 -5.159 1.00 41.01 H new ATOM 0 HA SER A 44 -28.542 -6.569 -4.602 1.00 44.20 H new ATOM 0 HB2 SER A 44 -30.407 -7.487 -5.446 1.00 48.48 H new ATOM 0 HB3 SER A 44 -29.300 -8.201 -6.280 1.00 48.48 H new ATOM 0 HG SER A 44 -29.466 -9.895 -4.842 1.00 50.06 H new ATOM 98 N LEU A 45 -28.341 -8.815 -2.421 1.00 42.81 N ATOM 99 CA LEU A 45 -28.724 -9.338 -1.105 1.00 44.45 C ATOM 100 C LEU A 45 -28.506 -8.229 -0.070 1.00 42.67 C ATOM 101 O LEU A 45 -27.503 -7.520 -0.140 1.00 47.72 O ATOM 102 CB LEU A 45 -27.833 -10.559 -0.851 1.00 43.92 C ATOM 103 CG LEU A 45 -28.436 -11.803 -0.208 1.00 47.50 C ATOM 104 CD1 LEU A 45 -29.862 -12.082 -0.662 1.00 48.66 C ATOM 105 CD2 LEU A 45 -27.527 -12.992 -0.498 1.00 42.69 C ATOM 0 H LEU A 45 -27.661 -9.211 -2.768 1.00 42.81 H new ATOM 0 HA LEU A 45 -29.655 -9.606 -1.052 1.00 44.45 H new ATOM 0 HB2 LEU A 45 -27.455 -10.826 -1.703 1.00 43.92 H new ATOM 0 HB3 LEU A 45 -27.095 -10.270 -0.291 1.00 43.92 H new ATOM 0 HG LEU A 45 -28.494 -11.648 0.748 1.00 47.50 H new ATOM 0 HD11 LEU A 45 -30.191 -12.881 -0.222 1.00 48.66 H new ATOM 0 HD12 LEU A 45 -30.429 -11.329 -0.431 1.00 48.66 H new ATOM 0 HD13 LEU A 45 -29.876 -12.213 -1.623 1.00 48.66 H new ATOM 0 HD21 LEU A 45 -27.900 -13.791 -0.094 1.00 42.69 H new ATOM 0 HD22 LEU A 45 -27.456 -13.119 -1.457 1.00 42.69 H new ATOM 0 HD23 LEU A 45 -26.646 -12.824 -0.128 1.00 42.69 H new ATOM 106 N GLY A 46 -29.508 -7.936 0.755 1.00 43.34 N ATOM 107 CA GLY A 46 -29.379 -6.871 1.749 1.00 41.96 C ATOM 108 C GLY A 46 -30.208 -5.637 1.425 1.00 55.85 C ATOM 109 O GLY A 46 -30.539 -4.853 2.319 1.00 59.27 O ATOM 0 H GLY A 46 -30.268 -8.339 0.757 1.00 43.34 H new ATOM 0 HA2 GLY A 46 -29.646 -7.213 2.616 1.00 41.96 H new ATOM 0 HA3 GLY A 46 -28.446 -6.616 1.820 1.00 41.96 H new ATOM 110 N ARG A 47 -30.531 -5.426 0.153 1.00 65.46 N ATOM 111 CA ARG A 47 -31.444 -4.331 -0.223 1.00 72.09 C ATOM 112 C ARG A 47 -32.735 -4.449 0.603 1.00 67.12 C ATOM 113 O ARG A 47 -33.075 -3.551 1.373 1.00 67.46 O ATOM 114 CB ARG A 47 -31.752 -4.371 -1.727 1.00 77.14 C ATOM 115 CG ARG A 47 -30.781 -3.616 -2.630 1.00 84.89 C ATOM 116 CD ARG A 47 -29.425 -3.273 -2.032 1.00 85.24 C ATOM 117 NE ARG A 47 -28.448 -2.868 -3.039 1.00 88.01 N ATOM 118 CZ ARG A 47 -27.344 -2.166 -2.788 1.00 84.84 C ATOM 119 NH1 ARG A 47 -26.455 -1.955 -3.747 1.00 66.75 N ATOM 120 NH2 ARG A 47 -27.126 -1.681 -1.578 1.00 71.80 N ATOM 0 H ARG A 47 -30.240 -5.896 -0.506 1.00 65.46 H new ATOM 0 HA ARG A 47 -31.020 -3.479 -0.035 1.00 72.09 H new ATOM 0 HB2 ARG A 47 -31.774 -5.299 -2.010 1.00 77.14 H new ATOM 0 HB3 ARG A 47 -32.642 -4.011 -1.866 1.00 77.14 H new ATOM 0 HG2 ARG A 47 -30.635 -4.146 -3.429 1.00 84.89 H new ATOM 0 HG3 ARG A 47 -31.207 -2.791 -2.911 1.00 84.89 H new ATOM 0 HD2 ARG A 47 -29.533 -2.558 -1.386 1.00 85.24 H new ATOM 0 HD3 ARG A 47 -29.085 -4.043 -1.549 1.00 85.24 H new ATOM 0 HE ARG A 47 -28.596 -3.100 -3.854 1.00 88.01 H new ATOM 0 HH11 ARG A 47 -26.589 -2.272 -4.535 1.00 66.75 H new ATOM 0 HH12 ARG A 47 -25.743 -1.501 -3.581 1.00 66.75 H new ATOM 0 HH21 ARG A 47 -27.698 -1.818 -0.950 1.00 71.80 H new ATOM 0 HH22 ARG A 47 -26.413 -1.228 -1.418 1.00 71.80 H new ATOM 121 N HIS A 48 -33.412 -5.587 0.457 1.00 67.97 N ATOM 122 CA HIS A 48 -34.716 -5.858 1.074 1.00 71.20 C ATOM 123 C HIS A 48 -34.545 -6.887 2.198 1.00 65.64 C ATOM 124 O HIS A 48 -33.830 -7.867 2.039 1.00 56.05 O ATOM 125 CB HIS A 48 -35.717 -6.409 0.043 1.00 74.44 C ATOM 126 CG HIS A 48 -35.846 -5.602 -1.208 1.00 90.91 C ATOM 127 ND1 HIS A 48 -35.377 -4.302 -1.307 1.00 99.52 N ATOM 128 CD2 HIS A 48 -36.418 -5.891 -2.397 1.00 90.36 C ATOM 129 CE1 HIS A 48 -35.645 -3.830 -2.508 1.00 95.10 C ATOM 130 NE2 HIS A 48 -36.276 -4.790 -3.198 1.00101.25 N ATOM 0 H HIS A 48 -33.119 -6.243 -0.016 1.00 67.97 H new ATOM 0 HA HIS A 48 -35.061 -5.023 1.427 1.00 71.20 H new ATOM 0 HB2 HIS A 48 -35.451 -7.311 -0.196 1.00 74.44 H new ATOM 0 HB3 HIS A 48 -36.590 -6.473 0.462 1.00 74.44 H new ATOM 0 HD2 HIS A 48 -36.832 -6.691 -2.629 1.00 90.36 H new ATOM 0 HE1 HIS A 48 -35.433 -2.980 -2.821 1.00 95.10 H new ATOM 0 HE2 HIS A 48 -36.547 -4.725 -4.011 1.00101.25 H new ATOM 131 N SER A 49 -35.270 -6.733 3.293 1.00 62.85 N ATOM 132 CA SER A 49 -35.347 -7.818 4.264 1.00 61.79 C ATOM 133 C SER A 49 -36.795 -7.985 4.740 1.00 57.60 C ATOM 134 O SER A 49 -37.457 -6.999 5.050 1.00 59.62 O ATOM 135 CB SER A 49 -34.408 -7.565 5.414 1.00 56.47 C ATOM 136 OG SER A 49 -34.581 -8.549 6.423 1.00 51.44 O ATOM 0 H SER A 49 -35.717 -6.026 3.493 1.00 62.85 H new ATOM 0 HA SER A 49 -35.070 -8.647 3.843 1.00 61.79 H new ATOM 0 HB2 SER A 49 -33.491 -7.576 5.098 1.00 56.47 H new ATOM 0 HB3 SER A 49 -34.571 -6.683 5.783 1.00 56.47 H new ATOM 0 HG SER A 49 -34.369 -9.303 6.119 1.00 51.44 H new ATOM 137 N SER A 50 -37.249 -9.231 4.855 1.00 57.93 N ATOM 138 CA SER A 50 -38.592 -9.516 5.366 1.00 64.92 C ATOM 139 C SER A 50 -38.608 -9.496 6.903 1.00 68.81 C ATOM 140 O SER A 50 -39.609 -9.895 7.511 1.00 60.11 O ATOM 141 CB SER A 50 -39.112 -10.825 4.820 1.00 66.52 C ATOM 142 OG SER A 50 -38.293 -11.915 5.221 1.00 68.76 O ATOM 0 H SER A 50 -36.794 -9.929 4.642 1.00 57.93 H new ATOM 0 HA SER A 50 -39.189 -8.816 5.058 1.00 64.92 H new ATOM 0 HB2 SER A 50 -40.020 -10.969 5.130 1.00 66.52 H new ATOM 0 HB3 SER A 50 -39.146 -10.783 3.852 1.00 66.52 H new ATOM 0 HG SER A 50 -38.603 -12.629 4.907 1.00 68.76 H new ATOM 143 N VAL A 51 -37.522 -9.023 7.523 1.00 53.47 N ATOM 144 CA VAL A 51 -37.456 -8.833 8.980 1.00 60.29 C ATOM 145 C VAL A 51 -37.893 -7.405 9.348 1.00 62.50 C ATOM 146 O VAL A 51 -37.212 -6.436 9.019 1.00 62.06 O ATOM 147 CB VAL A 51 -36.043 -9.133 9.523 1.00 51.21 C ATOM 148 CG1 VAL A 51 -35.858 -8.626 10.948 1.00 53.17 C ATOM 149 CG2 VAL A 51 -35.722 -10.614 9.426 1.00 42.18 C ATOM 0 H VAL A 51 -36.800 -8.802 7.110 1.00 53.47 H new ATOM 0 HA VAL A 51 -38.066 -9.462 9.396 1.00 60.29 H new ATOM 0 HB VAL A 51 -35.415 -8.650 8.963 1.00 51.21 H new ATOM 0 HG11 VAL A 51 -34.960 -8.833 11.251 1.00 53.17 H new ATOM 0 HG12 VAL A 51 -35.993 -7.666 10.970 1.00 53.17 H new ATOM 0 HG13 VAL A 51 -36.503 -9.056 11.531 1.00 53.17 H new ATOM 0 HG21 VAL A 51 -34.831 -10.776 9.773 1.00 42.18 H new ATOM 0 HG22 VAL A 51 -36.367 -11.120 9.945 1.00 42.18 H new ATOM 0 HG23 VAL A 51 -35.763 -10.894 8.498 1.00 42.18 H new ATOM 150 N THR A 52 -38.925 -7.320 10.192 1.00 64.23 N ATOM 151 CA THR A 52 -39.604 -6.064 10.569 1.00 67.61 C ATOM 152 C THR A 52 -39.107 -5.572 11.935 1.00 71.70 C ATOM 153 O THR A 52 -38.498 -6.335 12.689 1.00 66.06 O ATOM 154 CB THR A 52 -41.122 -6.276 10.659 1.00 63.27 C ATOM 155 OG1 THR A 52 -41.399 -6.902 11.912 1.00 66.19 O ATOM 156 CG2 THR A 52 -41.688 -7.134 9.547 1.00 56.26 C ATOM 0 H THR A 52 -39.263 -8.011 10.576 1.00 64.23 H new ATOM 0 HA THR A 52 -39.402 -5.406 9.886 1.00 67.61 H new ATOM 0 HB THR A 52 -41.544 -5.407 10.574 1.00 63.27 H new ATOM 0 HG1 THR A 52 -41.995 -7.485 11.809 1.00 66.19 H new ATOM 0 HG21 THR A 52 -42.646 -7.226 9.665 1.00 56.26 H new ATOM 0 HG22 THR A 52 -41.507 -6.715 8.691 1.00 56.26 H new ATOM 0 HG23 THR A 52 -41.274 -8.011 9.572 1.00 56.26 H new ATOM 157 N GLU A 53 -39.486 -4.353 12.313 1.00 64.33 N ATOM 158 CA GLU A 53 -39.233 -3.847 13.677 1.00 72.50 C ATOM 159 C GLU A 53 -40.263 -4.435 14.658 1.00 74.86 C ATOM 160 O GLU A 53 -40.128 -4.291 15.878 1.00 75.34 O ATOM 161 CB GLU A 53 -39.247 -2.315 13.699 1.00 81.61 C ATOM 162 CG GLU A 53 -40.603 -1.701 14.026 1.00 99.57 C ATOM 163 CD GLU A 53 -41.664 -1.826 12.940 1.00113.78 C ATOM 164 OE1 GLU A 53 -41.898 -0.827 12.228 1.00113.87 O ATOM 165 OE2 GLU A 53 -42.266 -2.918 12.809 1.00100.91 O ATOM 0 H GLU A 53 -39.893 -3.797 11.798 1.00 64.33 H new ATOM 0 HA GLU A 53 -38.350 -4.133 13.960 1.00 72.50 H new ATOM 0 HB2 GLU A 53 -38.599 -2.006 14.351 1.00 81.61 H new ATOM 0 HB3 GLU A 53 -38.956 -1.988 12.833 1.00 81.61 H new ATOM 0 HG2 GLU A 53 -40.941 -2.116 14.835 1.00 99.57 H new ATOM 0 HG3 GLU A 53 -40.474 -0.760 14.223 1.00 99.57 H new ATOM 166 N GLU A 54 -41.311 -5.059 14.127 1.00 66.60 N ATOM 167 CA GLU A 54 -42.255 -5.809 14.941 1.00 67.27 C ATOM 168 C GLU A 54 -41.597 -7.138 15.327 1.00 64.80 C ATOM 169 O GLU A 54 -41.727 -7.615 16.462 1.00 51.14 O ATOM 170 CB GLU A 54 -43.558 -6.036 14.170 1.00 75.26 C ATOM 171 CG GLU A 54 -44.700 -6.540 15.036 1.00 93.88 C ATOM 172 CD GLU A 54 -44.952 -8.037 14.960 1.00104.83 C ATOM 173 OE1 GLU A 54 -44.940 -8.578 13.837 1.00115.89 O ATOM 174 OE2 GLU A 54 -45.163 -8.660 16.024 1.00106.07 O ATOM 0 H GLU A 54 -41.492 -5.058 13.286 1.00 66.60 H new ATOM 0 HA GLU A 54 -42.480 -5.314 15.744 1.00 67.27 H new ATOM 0 HB2 GLU A 54 -43.825 -5.204 13.749 1.00 75.26 H new ATOM 0 HB3 GLU A 54 -43.396 -6.675 13.458 1.00 75.26 H new ATOM 0 HG2 GLU A 54 -44.517 -6.303 15.959 1.00 93.88 H new ATOM 0 HG3 GLU A 54 -45.512 -6.076 14.779 1.00 93.88 H new ATOM 175 N HIS A 55 -40.917 -7.737 14.350 1.00 57.51 N ATOM 176 CA HIS A 55 -40.094 -8.913 14.601 1.00 47.93 C ATOM 177 C HIS A 55 -39.075 -8.589 15.701 1.00 43.31 C ATOM 178 O HIS A 55 -38.836 -9.398 16.601 1.00 49.82 O ATOM 179 CB HIS A 55 -39.440 -9.410 13.302 1.00 49.18 C ATOM 180 CG HIS A 55 -40.350 -10.178 12.402 1.00 42.17 C ATOM 181 ND1 HIS A 55 -40.338 -10.019 11.030 1.00 45.94 N ATOM 182 CD2 HIS A 55 -41.318 -11.080 12.665 1.00 49.81 C ATOM 183 CE1 HIS A 55 -41.232 -10.816 10.483 1.00 49.38 C ATOM 184 NE2 HIS A 55 -41.842 -11.489 11.468 1.00 48.94 N ATOM 0 H HIS A 55 -40.921 -7.474 13.531 1.00 57.51 H new ATOM 0 HA HIS A 55 -40.647 -9.645 14.917 1.00 47.93 H new ATOM 0 HB2 HIS A 55 -39.093 -8.646 12.816 1.00 49.18 H new ATOM 0 HB3 HIS A 55 -38.681 -9.970 13.530 1.00 49.18 H new ATOM 0 HD2 HIS A 55 -41.582 -11.372 13.508 1.00 49.81 H new ATOM 0 HE1 HIS A 55 -41.409 -10.897 9.574 1.00 49.38 H new ATOM 0 HE2 HIS A 55 -42.459 -12.079 11.366 1.00 48.94 H new ATOM 185 N VAL A 56 -38.502 -7.402 15.676 1.00 44.47 N ATOM 186 CA VAL A 56 -37.427 -7.102 16.606 1.00 49.34 C ATOM 187 C VAL A 56 -38.012 -6.906 18.012 1.00 55.22 C ATOM 188 O VAL A 56 -37.437 -7.394 18.991 1.00 43.13 O ATOM 189 CB VAL A 56 -36.590 -5.900 16.125 1.00 54.30 C ATOM 190 CG1 VAL A 56 -35.609 -5.418 17.181 1.00 51.16 C ATOM 191 CG2 VAL A 56 -35.853 -6.214 14.826 1.00 54.41 C ATOM 0 H VAL A 56 -38.714 -6.764 15.140 1.00 44.47 H new ATOM 0 HA VAL A 56 -36.810 -7.850 16.645 1.00 49.34 H new ATOM 0 HB VAL A 56 -37.220 -5.181 15.958 1.00 54.30 H new ATOM 0 HG11 VAL A 56 -35.106 -4.664 16.836 1.00 51.16 H new ATOM 0 HG12 VAL A 56 -36.096 -5.146 17.975 1.00 51.16 H new ATOM 0 HG13 VAL A 56 -34.998 -6.137 17.408 1.00 51.16 H new ATOM 0 HG21 VAL A 56 -35.337 -5.440 14.551 1.00 54.41 H new ATOM 0 HG22 VAL A 56 -35.257 -6.966 14.966 1.00 54.41 H new ATOM 0 HG23 VAL A 56 -36.496 -6.436 14.134 1.00 54.41 H new ATOM 192 N GLY A 57 -39.171 -6.260 18.123 1.00 53.60 N ATOM 193 CA GLY A 57 -39.803 -6.086 19.435 1.00 48.24 C ATOM 194 C GLY A 57 -40.232 -7.406 20.059 1.00 40.29 C ATOM 195 O GLY A 57 -40.062 -7.615 21.254 1.00 41.13 O ATOM 0 H GLY A 57 -39.604 -5.919 17.463 1.00 53.60 H new ATOM 0 HA2 GLY A 57 -39.184 -5.637 20.031 1.00 48.24 H new ATOM 0 HA3 GLY A 57 -40.577 -5.509 19.343 1.00 48.24 H new ATOM 196 N LEU A 58 -40.846 -8.263 19.252 1.00 36.82 N ATOM 197 CA LEU A 58 -41.243 -9.615 19.629 1.00 40.92 C ATOM 198 C LEU A 58 -40.043 -10.407 20.167 1.00 41.57 C ATOM 199 O LEU A 58 -40.134 -11.095 21.191 1.00 33.77 O ATOM 200 CB LEU A 58 -41.830 -10.279 18.383 1.00 41.40 C ATOM 201 CG LEU A 58 -42.535 -11.619 18.572 1.00 53.27 C ATOM 202 CD1 LEU A 58 -43.404 -11.617 19.825 1.00 64.24 C ATOM 203 CD2 LEU A 58 -43.368 -11.932 17.337 1.00 54.51 C ATOM 0 H LEU A 58 -41.051 -8.067 18.440 1.00 36.82 H new ATOM 0 HA LEU A 58 -41.902 -9.592 20.340 1.00 40.92 H new ATOM 0 HB2 LEU A 58 -42.462 -9.661 17.983 1.00 41.40 H new ATOM 0 HB3 LEU A 58 -41.112 -10.405 17.743 1.00 41.40 H new ATOM 0 HG LEU A 58 -41.864 -12.309 18.688 1.00 53.27 H new ATOM 0 HD11 LEU A 58 -43.839 -12.479 19.919 1.00 64.24 H new ATOM 0 HD12 LEU A 58 -42.850 -11.448 20.603 1.00 64.24 H new ATOM 0 HD13 LEU A 58 -44.077 -10.923 19.751 1.00 64.24 H new ATOM 0 HD21 LEU A 58 -43.817 -12.784 17.456 1.00 54.51 H new ATOM 0 HD22 LEU A 58 -44.029 -11.234 17.207 1.00 54.51 H new ATOM 0 HD23 LEU A 58 -42.790 -11.978 16.560 1.00 54.51 H new ATOM 204 N ALA A 59 -38.930 -10.325 19.448 1.00 38.68 N ATOM 205 CA ALA A 59 -37.697 -10.996 19.841 1.00 37.73 C ATOM 206 C ALA A 59 -37.232 -10.494 21.212 1.00 32.55 C ATOM 207 O ALA A 59 -36.813 -11.278 22.051 1.00 37.44 O ATOM 208 CB ALA A 59 -36.649 -10.756 18.776 1.00 36.98 C ATOM 0 H ALA A 59 -38.868 -9.877 18.716 1.00 38.68 H new ATOM 0 HA ALA A 59 -37.848 -11.951 19.920 1.00 37.73 H new ATOM 0 HB1 ALA A 59 -35.824 -11.199 19.028 1.00 36.98 H new ATOM 0 HB2 ALA A 59 -36.961 -11.112 17.929 1.00 36.98 H new ATOM 0 HB3 ALA A 59 -36.490 -9.803 18.687 1.00 36.98 H new ATOM 209 N GLU A 60 -37.283 -9.188 21.448 1.00 36.59 N ATOM 210 CA GLU A 60 -36.873 -8.640 22.732 1.00 36.93 C ATOM 211 C GLU A 60 -37.699 -9.276 23.858 1.00 36.25 C ATOM 212 O GLU A 60 -37.158 -9.641 24.899 1.00 34.02 O ATOM 213 CB GLU A 60 -37.061 -7.120 22.782 1.00 54.35 C ATOM 214 CG GLU A 60 -36.073 -6.315 21.954 1.00 65.38 C ATOM 215 CD GLU A 60 -36.495 -4.869 21.708 1.00 79.68 C ATOM 216 OE1 GLU A 60 -37.407 -4.377 22.416 1.00 68.13 O ATOM 217 OE2 GLU A 60 -35.915 -4.229 20.803 1.00 79.24 O ATOM 0 H GLU A 60 -37.552 -8.603 20.878 1.00 36.59 H new ATOM 0 HA GLU A 60 -35.931 -8.841 22.848 1.00 36.93 H new ATOM 0 HB2 GLU A 60 -37.959 -6.910 22.481 1.00 54.35 H new ATOM 0 HB3 GLU A 60 -36.997 -6.831 23.706 1.00 54.35 H new ATOM 0 HG2 GLU A 60 -35.213 -6.318 22.402 1.00 65.38 H new ATOM 0 HG3 GLU A 60 -35.949 -6.755 21.099 1.00 65.38 H new ATOM 218 N LYS A 61 -38.998 -9.451 23.636 1.00 36.82 N ATOM 219 CA LYS A 61 -39.913 -9.964 24.687 1.00 40.86 C ATOM 220 C LYS A 61 -39.655 -11.463 24.924 1.00 33.83 C ATOM 221 O LYS A 61 -39.545 -11.908 26.064 1.00 33.98 O ATOM 222 CB LYS A 61 -41.351 -9.555 24.321 1.00 47.93 C ATOM 223 CG LYS A 61 -42.439 -10.623 24.294 1.00 60.66 C ATOM 224 CD LYS A 61 -43.854 -10.030 24.223 1.00 74.31 C ATOM 225 CE LYS A 61 -44.838 -10.786 23.343 1.00 76.25 C ATOM 226 NZ LYS A 61 -45.236 -12.095 23.917 1.00 74.37 N ATOM 0 H LYS A 61 -39.382 -9.282 22.885 1.00 36.82 H new ATOM 0 HA LYS A 61 -39.748 -9.566 25.556 1.00 40.86 H new ATOM 0 HB2 LYS A 61 -41.629 -8.869 24.948 1.00 47.93 H new ATOM 0 HB3 LYS A 61 -41.324 -9.142 23.444 1.00 47.93 H new ATOM 0 HG2 LYS A 61 -42.297 -11.204 23.530 1.00 60.66 H new ATOM 0 HG3 LYS A 61 -42.364 -11.175 25.088 1.00 60.66 H new ATOM 0 HD2 LYS A 61 -44.215 -9.987 25.122 1.00 74.31 H new ATOM 0 HD3 LYS A 61 -43.790 -9.118 23.899 1.00 74.31 H new ATOM 0 HE2 LYS A 61 -45.630 -10.242 23.210 1.00 76.25 H new ATOM 0 HE3 LYS A 61 -44.441 -10.928 22.469 1.00 76.25 H new ATOM 0 HZ1 LYS A 61 -45.810 -12.498 23.369 1.00 74.37 H new ATOM 0 HZ2 LYS A 61 -44.515 -12.606 24.019 1.00 74.37 H new ATOM 0 HZ3 LYS A 61 -45.623 -11.967 24.708 1.00 74.37 H new ATOM 227 N LEU A 62 -39.541 -12.237 23.855 1.00 34.90 N ATOM 228 CA LEU A 62 -39.224 -13.662 23.954 1.00 34.02 C ATOM 229 C LEU A 62 -37.852 -13.866 24.617 1.00 33.20 C ATOM 230 O LEU A 62 -37.671 -14.809 25.409 1.00 31.67 O ATOM 231 CB LEU A 62 -39.228 -14.271 22.552 1.00 31.72 C ATOM 232 CG LEU A 62 -40.598 -14.436 21.905 1.00 32.24 C ATOM 233 CD1 LEU A 62 -40.466 -14.678 20.414 1.00 37.01 C ATOM 234 CD2 LEU A 62 -41.369 -15.567 22.557 1.00 38.63 C ATOM 0 H LEU A 62 -39.644 -11.955 23.049 1.00 34.90 H new ATOM 0 HA LEU A 62 -39.892 -14.101 24.503 1.00 34.02 H new ATOM 0 HB2 LEU A 62 -38.681 -13.715 21.975 1.00 31.72 H new ATOM 0 HB3 LEU A 62 -38.802 -15.141 22.594 1.00 31.72 H new ATOM 0 HG LEU A 62 -41.092 -13.612 22.038 1.00 32.24 H new ATOM 0 HD11 LEU A 62 -41.348 -14.780 20.023 1.00 37.01 H new ATOM 0 HD12 LEU A 62 -40.016 -13.924 20.002 1.00 37.01 H new ATOM 0 HD13 LEU A 62 -39.950 -15.485 20.261 1.00 37.01 H new ATOM 0 HD21 LEU A 62 -42.236 -15.655 22.132 1.00 38.63 H new ATOM 0 HD22 LEU A 62 -40.875 -16.396 22.457 1.00 38.63 H new ATOM 0 HD23 LEU A 62 -41.490 -15.375 23.500 1.00 38.63 H new ATOM 235 N LYS A 63 -36.876 -13.026 24.290 1.00 29.31 N ATOM 236 CA LYS A 63 -35.563 -13.188 24.887 1.00 29.75 C ATOM 237 C LYS A 63 -35.671 -13.078 26.408 1.00 27.70 C ATOM 238 O LYS A 63 -35.036 -13.839 27.157 1.00 29.10 O ATOM 239 CB LYS A 63 -34.569 -12.155 24.358 1.00 32.95 C ATOM 240 CG LYS A 63 -33.204 -12.232 25.011 1.00 26.97 C ATOM 241 CD LYS A 63 -32.248 -11.182 24.462 1.00 30.67 C ATOM 242 CE LYS A 63 -30.911 -11.226 25.160 1.00 30.52 C ATOM 243 NZ LYS A 63 -29.955 -10.258 24.567 1.00 37.69 N ATOM 0 H LYS A 63 -36.952 -12.371 23.738 1.00 29.31 H new ATOM 0 HA LYS A 63 -35.231 -14.067 24.644 1.00 29.75 H new ATOM 0 HB2 LYS A 63 -34.468 -12.276 23.401 1.00 32.95 H new ATOM 0 HB3 LYS A 63 -34.934 -11.267 24.495 1.00 32.95 H new ATOM 0 HG2 LYS A 63 -33.298 -12.113 25.969 1.00 26.97 H new ATOM 0 HG3 LYS A 63 -32.828 -13.115 24.870 1.00 26.97 H new ATOM 0 HD2 LYS A 63 -32.122 -11.325 23.511 1.00 30.67 H new ATOM 0 HD3 LYS A 63 -32.640 -10.301 24.567 1.00 30.67 H new ATOM 0 HE2 LYS A 63 -31.030 -11.029 26.102 1.00 30.52 H new ATOM 0 HE3 LYS A 63 -30.544 -12.122 25.102 1.00 30.52 H new ATOM 0 HZ1 LYS A 63 -29.352 -10.024 25.178 1.00 37.69 H new ATOM 0 HZ2 LYS A 63 -29.544 -10.634 23.873 1.00 37.69 H new ATOM 0 HZ3 LYS A 63 -30.396 -9.535 24.294 1.00 37.69 H new ATOM 244 N GLY A 64 -36.557 -12.196 26.862 1.00 30.98 N ATOM 245 CA GLY A 64 -36.719 -12.000 28.309 1.00 28.55 C ATOM 246 C GLY A 64 -37.354 -13.206 29.006 1.00 28.26 C ATOM 247 O GLY A 64 -36.931 -13.595 30.104 1.00 27.79 O ATOM 0 H GLY A 64 -37.065 -11.710 26.367 1.00 30.98 H new ATOM 0 HA2 GLY A 64 -35.852 -11.823 28.706 1.00 28.55 H new ATOM 0 HA3 GLY A 64 -37.268 -11.216 28.465 1.00 28.55 H new ATOM 248 N GLU A 65 -38.257 -13.889 28.330 1.00 29.70 N ATOM 249 CA GLU A 65 -38.836 -15.104 28.918 1.00 31.03 C ATOM 250 C GLU A 65 -37.830 -16.256 28.865 1.00 25.67 C ATOM 251 O GLU A 65 -37.672 -16.995 29.834 1.00 27.26 O ATOM 252 CB GLU A 65 -40.151 -15.487 28.242 1.00 34.27 C ATOM 253 CG GLU A 65 -40.895 -16.611 28.976 1.00 35.73 C ATOM 254 CD GLU A 65 -40.962 -16.580 30.508 1.00 37.87 C ATOM 255 OE1 GLU A 65 -40.860 -15.472 31.117 1.00 35.51 O ATOM 256 OE2 GLU A 65 -41.090 -17.681 31.121 1.00 36.51 O ATOM 0 H GLU A 65 -38.549 -13.682 27.548 1.00 29.70 H new ATOM 0 HA GLU A 65 -39.038 -14.917 29.848 1.00 31.03 H new ATOM 0 HB2 GLU A 65 -40.723 -14.705 28.192 1.00 34.27 H new ATOM 0 HB3 GLU A 65 -39.972 -15.766 27.330 1.00 34.27 H new ATOM 0 HG2 GLU A 65 -41.806 -16.626 28.643 1.00 35.73 H new ATOM 0 HG3 GLU A 65 -40.485 -17.451 28.718 1.00 35.73 H new ATOM 257 N VAL A 66 -37.039 -16.338 27.794 1.00 26.43 N ATOM 258 CA VAL A 66 -36.086 -17.415 27.739 1.00 25.54 C ATOM 259 C VAL A 66 -35.062 -17.215 28.859 1.00 26.27 C ATOM 260 O VAL A 66 -34.678 -18.146 29.548 1.00 26.82 O ATOM 261 CB VAL A 66 -35.422 -17.549 26.351 1.00 26.60 C ATOM 262 CG1 VAL A 66 -34.323 -18.612 26.386 1.00 24.85 C ATOM 263 CG2 VAL A 66 -36.461 -17.875 25.284 1.00 27.93 C ATOM 0 H VAL A 66 -37.043 -15.801 27.122 1.00 26.43 H new ATOM 0 HA VAL A 66 -36.550 -18.256 27.876 1.00 25.54 H new ATOM 0 HB VAL A 66 -35.016 -16.699 26.122 1.00 26.60 H new ATOM 0 HG11 VAL A 66 -33.915 -18.685 25.509 1.00 24.85 H new ATOM 0 HG12 VAL A 66 -33.648 -18.359 27.035 1.00 24.85 H new ATOM 0 HG13 VAL A 66 -34.707 -19.467 26.636 1.00 24.85 H new ATOM 0 HG21 VAL A 66 -36.025 -17.955 24.421 1.00 27.93 H new ATOM 0 HG22 VAL A 66 -36.899 -18.712 25.503 1.00 27.93 H new ATOM 0 HG23 VAL A 66 -37.121 -17.165 25.248 1.00 27.93 H new ATOM 264 N LYS A 67 -34.591 -15.992 29.011 1.00 28.72 N ATOM 265 CA LYS A 67 -33.660 -15.642 30.071 1.00 29.85 C ATOM 266 C LYS A 67 -34.238 -16.067 31.438 1.00 30.72 C ATOM 267 O LYS A 67 -33.537 -16.647 32.298 1.00 29.14 O ATOM 268 CB LYS A 67 -33.398 -14.140 29.915 1.00 39.32 C ATOM 269 CG LYS A 67 -32.487 -13.489 30.942 1.00 48.44 C ATOM 270 CD LYS A 67 -32.304 -11.999 30.707 1.00 50.03 C ATOM 271 CE LYS A 67 -31.896 -11.687 29.282 1.00 64.08 C ATOM 272 NZ LYS A 67 -31.188 -10.388 29.168 1.00 65.76 N ATOM 0 H LYS A 67 -34.803 -15.334 28.499 1.00 28.72 H new ATOM 0 HA LYS A 67 -32.811 -16.109 30.016 1.00 29.85 H new ATOM 0 HB2 LYS A 67 -33.017 -13.990 29.036 1.00 39.32 H new ATOM 0 HB3 LYS A 67 -34.252 -13.681 29.936 1.00 39.32 H new ATOM 0 HG2 LYS A 67 -32.854 -13.630 31.829 1.00 48.44 H new ATOM 0 HG3 LYS A 67 -31.620 -13.924 30.921 1.00 48.44 H new ATOM 0 HD2 LYS A 67 -33.132 -11.537 30.913 1.00 50.03 H new ATOM 0 HD3 LYS A 67 -31.630 -11.658 31.316 1.00 50.03 H new ATOM 0 HE2 LYS A 67 -31.322 -12.395 28.950 1.00 64.08 H new ATOM 0 HE3 LYS A 67 -32.685 -11.673 28.718 1.00 64.08 H new ATOM 0 HZ1 LYS A 67 -30.967 -10.244 28.318 1.00 65.76 H new ATOM 0 HZ2 LYS A 67 -31.721 -9.733 29.451 1.00 65.76 H new ATOM 0 HZ3 LYS A 67 -30.451 -10.406 29.667 1.00 65.76 H new ATOM 273 N SER A 68 -35.526 -15.806 31.635 1.00 30.52 N ATOM 274 CA SER A 68 -36.155 -16.153 32.908 1.00 35.84 C ATOM 275 C SER A 68 -36.261 -17.677 33.052 1.00 31.69 C ATOM 276 O SER A 68 -36.058 -18.207 34.135 1.00 34.03 O ATOM 277 CB SER A 68 -37.504 -15.509 33.076 1.00 38.32 C ATOM 278 OG SER A 68 -38.135 -16.120 34.191 1.00 43.64 O ATOM 0 H SER A 68 -36.046 -15.436 31.058 1.00 30.52 H new ATOM 0 HA SER A 68 -35.587 -15.806 33.614 1.00 35.84 H new ATOM 0 HB2 SER A 68 -37.410 -14.554 33.218 1.00 38.32 H new ATOM 0 HB3 SER A 68 -38.039 -15.625 32.275 1.00 38.32 H new ATOM 0 HG SER A 68 -38.892 -15.776 34.308 1.00 43.64 H new ATOM 279 N LEU A 69 -36.550 -18.389 31.975 1.00 30.22 N ATOM 280 CA LEU A 69 -36.600 -19.848 32.063 1.00 27.03 C ATOM 281 C LEU A 69 -35.232 -20.423 32.451 1.00 30.76 C ATOM 282 O LEU A 69 -35.166 -21.374 33.237 1.00 32.04 O ATOM 283 CB LEU A 69 -37.066 -20.412 30.724 1.00 28.29 C ATOM 284 CG LEU A 69 -38.553 -20.214 30.432 1.00 26.59 C ATOM 285 CD1 LEU A 69 -38.828 -20.414 28.954 1.00 27.86 C ATOM 286 CD2 LEU A 69 -39.360 -21.208 31.253 1.00 30.78 C ATOM 0 H LEU A 69 -36.718 -18.061 31.198 1.00 30.22 H new ATOM 0 HA LEU A 69 -37.228 -20.104 32.756 1.00 27.03 H new ATOM 0 HB2 LEU A 69 -36.551 -19.996 30.015 1.00 28.29 H new ATOM 0 HB3 LEU A 69 -36.867 -21.361 30.700 1.00 28.29 H new ATOM 0 HG LEU A 69 -38.811 -19.310 30.673 1.00 26.59 H new ATOM 0 HD11 LEU A 69 -39.774 -20.286 28.780 1.00 27.86 H new ATOM 0 HD12 LEU A 69 -38.315 -19.771 28.439 1.00 27.86 H new ATOM 0 HD13 LEU A 69 -38.571 -21.313 28.696 1.00 27.86 H new ATOM 0 HD21 LEU A 69 -40.305 -21.086 31.071 1.00 30.78 H new ATOM 0 HD22 LEU A 69 -39.099 -22.112 31.015 1.00 30.78 H new ATOM 0 HD23 LEU A 69 -39.191 -21.061 32.197 1.00 30.78 H new ATOM 287 N ILE A 70 -34.143 -19.846 31.908 1.00 26.82 N ATOM 288 CA ILE A 70 -32.801 -20.361 32.206 1.00 25.23 C ATOM 289 C ILE A 70 -32.451 -20.117 33.684 1.00 26.41 C ATOM 290 O ILE A 70 -31.847 -20.991 34.293 1.00 35.39 O ATOM 291 CB ILE A 70 -31.742 -19.719 31.287 1.00 29.19 C ATOM 292 CG1 ILE A 70 -31.965 -20.114 29.824 1.00 27.10 C ATOM 293 CG2 ILE A 70 -30.336 -20.073 31.772 1.00 29.07 C ATOM 294 CD1 ILE A 70 -31.131 -19.315 28.846 1.00 25.46 C ATOM 0 H ILE A 70 -34.163 -19.170 31.376 1.00 26.82 H new ATOM 0 HA ILE A 70 -32.801 -21.317 32.039 1.00 25.23 H new ATOM 0 HB ILE A 70 -31.835 -18.755 31.332 1.00 29.19 H new ATOM 0 HG12 ILE A 70 -31.761 -21.056 29.717 1.00 27.10 H new ATOM 0 HG13 ILE A 70 -32.903 -20.000 29.606 1.00 27.10 H new ATOM 0 HG21 ILE A 70 -29.679 -19.664 31.187 1.00 29.07 H new ATOM 0 HG22 ILE A 70 -30.213 -19.743 32.676 1.00 29.07 H new ATOM 0 HG23 ILE A 70 -30.223 -21.036 31.761 1.00 29.07 H new ATOM 0 HD11 ILE A 70 -31.318 -19.613 27.942 1.00 25.46 H new ATOM 0 HD12 ILE A 70 -31.350 -18.373 28.928 1.00 25.46 H new ATOM 0 HD13 ILE A 70 -30.190 -19.446 29.041 1.00 25.46 H new ATOM 295 N THR A 71 -32.832 -18.959 34.222 1.00 29.71 N ATOM 296 CA THR A 71 -32.446 -18.521 35.577 1.00 37.96 C ATOM 297 C THR A 71 -33.466 -19.052 36.593 1.00 44.47 C ATOM 298 O THR A 71 -33.140 -19.214 37.769 1.00 40.87 O ATOM 299 CB THR A 71 -32.359 -16.992 35.709 1.00 39.54 C ATOM 300 OG1 THR A 71 -33.612 -16.393 35.389 1.00 41.82 O ATOM 301 CG2 THR A 71 -31.314 -16.365 34.811 1.00 48.45 C ATOM 0 H THR A 71 -33.330 -18.393 33.808 1.00 29.71 H new ATOM 0 HA THR A 71 -31.561 -18.879 35.750 1.00 37.96 H new ATOM 0 HB THR A 71 -32.108 -16.828 36.632 1.00 39.54 H new ATOM 0 HG1 THR A 71 -33.667 -16.284 34.558 1.00 41.82 H new ATOM 0 HG21 THR A 71 -31.310 -15.404 34.941 1.00 48.45 H new ATOM 0 HG22 THR A 71 -30.440 -16.725 35.031 1.00 48.45 H new ATOM 0 HG23 THR A 71 -31.522 -16.564 33.885 1.00 48.45 H new ATOM 302 N GLY A 72 -34.662 -19.392 36.115 1.00 40.19 N ATOM 303 CA GLY A 72 -35.780 -19.717 36.999 1.00 36.54 C ATOM 304 C GLY A 72 -35.810 -21.175 37.404 1.00 33.89 C ATOM 305 O GLY A 72 -34.912 -21.949 37.105 1.00 37.94 O ATOM 0 H GLY A 72 -34.847 -19.441 35.277 1.00 40.19 H new ATOM 0 HA2 GLY A 72 -35.726 -19.166 37.796 1.00 36.54 H new ATOM 0 HA3 GLY A 72 -36.613 -19.493 36.555 1.00 36.54 H new ATOM 306 N PRO A 73 -36.860 -21.562 38.142 1.00 36.95 N ATOM 307 CA PRO A 73 -36.910 -22.880 38.704 1.00 32.39 C ATOM 308 C PRO A 73 -37.182 -23.957 37.650 1.00 32.87 C ATOM 309 O PRO A 73 -37.923 -23.769 36.675 1.00 37.71 O ATOM 310 CB PRO A 73 -38.062 -22.873 39.729 1.00 38.57 C ATOM 311 CG PRO A 73 -38.848 -21.637 39.422 1.00 37.06 C ATOM 312 CD PRO A 73 -37.933 -20.710 38.653 1.00 36.51 C ATOM 0 HA PRO A 73 -36.052 -23.093 39.104 1.00 32.39 H new ATOM 0 HB2 PRO A 73 -38.611 -23.668 39.645 1.00 38.57 H new ATOM 0 HB3 PRO A 73 -37.723 -22.857 40.638 1.00 38.57 H new ATOM 0 HG2 PRO A 73 -39.636 -21.853 38.899 1.00 37.06 H new ATOM 0 HG3 PRO A 73 -39.156 -21.215 40.239 1.00 37.06 H new ATOM 0 HD2 PRO A 73 -38.407 -20.272 37.929 1.00 36.51 H new ATOM 0 HD3 PRO A 73 -37.582 -20.011 39.226 1.00 36.51 H new ATOM 313 N MET A 74 -36.605 -25.108 37.924 1.00 31.48 N ATOM 314 CA MET A 74 -36.724 -26.241 37.088 1.00 34.48 C ATOM 315 C MET A 74 -36.018 -27.367 37.835 1.00 34.09 C ATOM 316 O MET A 74 -35.071 -27.080 38.556 1.00 43.48 O ATOM 317 CB MET A 74 -36.033 -25.986 35.738 1.00 36.20 C ATOM 318 CG MET A 74 -36.924 -26.167 34.542 1.00 38.32 C ATOM 319 SD MET A 74 -35.987 -26.088 32.965 1.00 37.80 S ATOM 320 CE MET A 74 -36.605 -24.520 32.374 1.00 40.12 C ATOM 0 H MET A 74 -36.123 -25.241 38.624 1.00 31.48 H new ATOM 0 HA MET A 74 -37.651 -26.454 36.898 1.00 34.48 H new ATOM 0 HB2 MET A 74 -35.682 -25.082 35.732 1.00 36.20 H new ATOM 0 HB3 MET A 74 -35.275 -26.585 35.657 1.00 36.20 H new ATOM 0 HG2 MET A 74 -37.378 -27.022 34.605 1.00 38.32 H new ATOM 0 HG3 MET A 74 -37.610 -25.481 34.544 1.00 38.32 H new ATOM 0 HE1 MET A 74 -36.199 -24.314 31.518 1.00 40.12 H new ATOM 0 HE2 MET A 74 -37.568 -24.570 32.271 1.00 40.12 H new ATOM 0 HE3 MET A 74 -36.384 -23.824 33.012 1.00 40.12 H new ATOM 321 N GLU A 75 -36.416 -28.612 37.618 1.00 37.16 N ATOM 322 CA GLU A 75 -35.607 -29.729 38.094 1.00 41.80 C ATOM 323 C GLU A 75 -34.261 -29.725 37.353 1.00 45.07 C ATOM 324 O GLU A 75 -34.170 -29.287 36.205 1.00 37.47 O ATOM 325 CB GLU A 75 -36.379 -31.029 37.903 1.00 50.47 C ATOM 326 CG GLU A 75 -37.647 -31.079 38.733 1.00 61.12 C ATOM 327 CD GLU A 75 -38.179 -32.484 38.933 1.00 81.70 C ATOM 328 OE1 GLU A 75 -37.876 -33.351 38.087 1.00 87.95 O ATOM 329 OE2 GLU A 75 -38.877 -32.710 39.940 1.00 99.70 O ATOM 0 H GLU A 75 -37.138 -28.832 37.205 1.00 37.16 H new ATOM 0 HA GLU A 75 -35.419 -29.643 39.042 1.00 41.80 H new ATOM 0 HB2 GLU A 75 -36.605 -31.132 36.965 1.00 50.47 H new ATOM 0 HB3 GLU A 75 -35.810 -31.778 38.142 1.00 50.47 H new ATOM 0 HG2 GLU A 75 -37.474 -30.679 39.600 1.00 61.12 H new ATOM 0 HG3 GLU A 75 -38.329 -30.540 38.303 1.00 61.12 H new ATOM 330 N PRO A 76 -33.212 -30.210 38.010 1.00 42.53 N ATOM 331 CA PRO A 76 -31.877 -29.930 37.531 1.00 40.55 C ATOM 332 C PRO A 76 -31.621 -30.611 36.181 1.00 39.89 C ATOM 333 O PRO A 76 -30.980 -30.007 35.320 1.00 40.79 O ATOM 334 CB PRO A 76 -30.894 -30.447 38.589 1.00 45.23 C ATOM 335 CG PRO A 76 -31.733 -31.200 39.601 1.00 45.46 C ATOM 336 CD PRO A 76 -33.189 -30.920 39.291 1.00 46.83 C ATOM 0 HA PRO A 76 -31.764 -28.977 37.393 1.00 40.55 H new ATOM 0 HB2 PRO A 76 -30.227 -31.027 38.190 1.00 45.23 H new ATOM 0 HB3 PRO A 76 -30.418 -29.714 39.009 1.00 45.23 H new ATOM 0 HG2 PRO A 76 -31.552 -32.152 39.553 1.00 45.46 H new ATOM 0 HG3 PRO A 76 -31.516 -30.915 40.502 1.00 45.46 H new ATOM 0 HD2 PRO A 76 -33.696 -31.745 39.237 1.00 46.83 H new ATOM 0 HD3 PRO A 76 -33.594 -30.384 39.990 1.00 46.83 H new ATOM 337 N LEU A 77 -32.097 -31.831 35.989 1.00 35.42 N ATOM 338 CA LEU A 77 -31.824 -32.487 34.733 1.00 40.99 C ATOM 339 C LEU A 77 -32.543 -31.734 33.616 1.00 40.64 C ATOM 340 O LEU A 77 -31.983 -31.564 32.526 1.00 37.69 O ATOM 341 CB LEU A 77 -32.268 -33.948 34.756 1.00 39.94 C ATOM 342 CG LEU A 77 -32.099 -34.683 33.429 1.00 41.78 C ATOM 343 CD1 LEU A 77 -30.658 -34.628 32.959 1.00 39.73 C ATOM 344 CD2 LEU A 77 -32.562 -36.128 33.527 1.00 45.83 C ATOM 0 H LEU A 77 -32.564 -32.281 36.554 1.00 35.42 H new ATOM 0 HA LEU A 77 -30.867 -32.478 34.578 1.00 40.99 H new ATOM 0 HB2 LEU A 77 -31.763 -34.417 35.439 1.00 39.94 H new ATOM 0 HB3 LEU A 77 -33.201 -33.986 35.017 1.00 39.94 H new ATOM 0 HG LEU A 77 -32.658 -34.231 32.777 1.00 41.78 H new ATOM 0 HD11 LEU A 77 -30.574 -35.100 32.116 1.00 39.73 H new ATOM 0 HD12 LEU A 77 -30.392 -33.703 32.839 1.00 39.73 H new ATOM 0 HD13 LEU A 77 -30.085 -35.045 33.621 1.00 39.73 H new ATOM 0 HD21 LEU A 77 -32.442 -36.565 32.670 1.00 45.83 H new ATOM 0 HD22 LEU A 77 -32.040 -36.590 34.201 1.00 45.83 H new ATOM 0 HD23 LEU A 77 -33.500 -36.151 33.772 1.00 45.83 H new ATOM 345 N ALA A 78 -33.796 -31.371 33.890 1.00 37.83 N ATOM 346 CA ALA A 78 -34.620 -30.631 32.936 1.00 37.25 C ATOM 347 C ALA A 78 -33.933 -29.304 32.604 1.00 33.00 C ATOM 348 O ALA A 78 -33.976 -28.853 31.456 1.00 33.54 O ATOM 349 CB ALA A 78 -36.004 -30.389 33.499 1.00 36.36 C ATOM 0 H ALA A 78 -34.191 -31.547 34.633 1.00 37.83 H new ATOM 0 HA ALA A 78 -34.719 -31.154 32.125 1.00 37.25 H new ATOM 0 HB1 ALA A 78 -36.535 -29.898 32.853 1.00 36.36 H new ATOM 0 HB2 ALA A 78 -36.430 -31.240 33.687 1.00 36.36 H new ATOM 0 HB3 ALA A 78 -35.935 -29.874 34.318 1.00 36.36 H new ATOM 350 N LYS A 79 -33.327 -28.681 33.606 1.00 30.89 N ATOM 351 CA LYS A 79 -32.599 -27.450 33.388 1.00 30.47 C ATOM 352 C LYS A 79 -31.394 -27.693 32.459 1.00 30.49 C ATOM 353 O LYS A 79 -31.119 -26.823 31.632 1.00 30.77 O ATOM 354 CB LYS A 79 -32.126 -26.819 34.701 1.00 30.02 C ATOM 355 CG LYS A 79 -31.298 -25.543 34.542 1.00 28.04 C ATOM 356 CD LYS A 79 -32.045 -24.386 33.900 1.00 32.92 C ATOM 357 CE LYS A 79 -33.253 -23.932 34.702 1.00 33.66 C ATOM 358 NZ LYS A 79 -32.864 -22.939 35.729 1.00 35.08 N ATOM 0 H LYS A 79 -33.328 -28.959 34.420 1.00 30.89 H new ATOM 0 HA LYS A 79 -33.212 -26.828 32.966 1.00 30.47 H new ATOM 0 HB2 LYS A 79 -32.903 -26.619 35.246 1.00 30.02 H new ATOM 0 HB3 LYS A 79 -31.599 -27.472 35.187 1.00 30.02 H new ATOM 0 HG2 LYS A 79 -30.982 -25.265 35.416 1.00 28.04 H new ATOM 0 HG3 LYS A 79 -30.514 -25.744 34.007 1.00 28.04 H new ATOM 0 HD2 LYS A 79 -31.437 -23.638 33.791 1.00 32.92 H new ATOM 0 HD3 LYS A 79 -32.334 -24.649 33.012 1.00 32.92 H new ATOM 0 HE2 LYS A 79 -33.914 -23.545 34.107 1.00 33.66 H new ATOM 0 HE3 LYS A 79 -33.669 -24.698 35.128 1.00 33.66 H new ATOM 0 HZ1 LYS A 79 -33.593 -22.538 36.046 1.00 35.08 H new ATOM 0 HZ2 LYS A 79 -32.439 -23.350 36.394 1.00 35.08 H new ATOM 0 HZ3 LYS A 79 -32.326 -22.330 35.365 1.00 35.08 H new ATOM 359 N LEU A 80 -30.644 -28.779 32.664 1.00 28.37 N ATOM 360 CA LEU A 80 -29.493 -29.093 31.814 1.00 31.67 C ATOM 361 C LEU A 80 -29.974 -29.276 30.369 1.00 30.61 C ATOM 362 O LEU A 80 -29.335 -28.834 29.403 1.00 26.49 O ATOM 363 CB LEU A 80 -28.810 -30.380 32.291 1.00 30.77 C ATOM 364 CG LEU A 80 -28.074 -30.321 33.632 1.00 33.68 C ATOM 365 CD1 LEU A 80 -27.495 -31.683 33.971 1.00 33.02 C ATOM 366 CD2 LEU A 80 -26.982 -29.270 33.594 1.00 35.64 C ATOM 0 H LEU A 80 -30.786 -29.348 33.293 1.00 28.37 H new ATOM 0 HA LEU A 80 -28.854 -28.365 31.864 1.00 31.67 H new ATOM 0 HB2 LEU A 80 -29.484 -31.076 32.347 1.00 30.77 H new ATOM 0 HB3 LEU A 80 -28.175 -30.654 31.611 1.00 30.77 H new ATOM 0 HG LEU A 80 -28.708 -30.074 34.324 1.00 33.68 H new ATOM 0 HD11 LEU A 80 -27.031 -31.635 34.822 1.00 33.02 H new ATOM 0 HD12 LEU A 80 -28.212 -32.334 34.030 1.00 33.02 H new ATOM 0 HD13 LEU A 80 -26.872 -31.951 33.278 1.00 33.02 H new ATOM 0 HD21 LEU A 80 -26.526 -29.246 34.450 1.00 35.64 H new ATOM 0 HD22 LEU A 80 -26.346 -29.489 32.895 1.00 35.64 H new ATOM 0 HD23 LEU A 80 -27.374 -28.402 33.412 1.00 35.64 H new ATOM 367 N GLU A 81 -31.069 -29.998 30.213 1.00 29.50 N ATOM 368 CA GLU A 81 -31.581 -30.315 28.885 1.00 29.13 C ATOM 369 C GLU A 81 -32.050 -29.030 28.181 1.00 28.31 C ATOM 370 O GLU A 81 -31.781 -28.841 26.985 1.00 27.02 O ATOM 371 CB GLU A 81 -32.672 -31.387 29.007 1.00 31.60 C ATOM 372 CG GLU A 81 -32.138 -32.711 29.535 1.00 36.90 C ATOM 373 CD GLU A 81 -33.176 -33.800 29.766 1.00 46.54 C ATOM 374 OE1 GLU A 81 -32.858 -34.977 29.480 1.00 49.57 O ATOM 375 OE2 GLU A 81 -34.280 -33.473 30.256 1.00 41.01 O ATOM 0 H GLU A 81 -31.534 -30.317 30.862 1.00 29.50 H new ATOM 0 HA GLU A 81 -30.882 -30.687 28.325 1.00 29.13 H new ATOM 0 HB2 GLU A 81 -33.371 -31.066 29.598 1.00 31.60 H new ATOM 0 HB3 GLU A 81 -33.078 -31.530 28.138 1.00 31.60 H new ATOM 0 HG2 GLU A 81 -31.476 -33.046 28.910 1.00 36.90 H new ATOM 0 HG3 GLU A 81 -31.678 -32.544 30.372 1.00 36.90 H new ATOM 376 N PHE A 82 -32.647 -28.119 28.937 1.00 26.22 N ATOM 377 CA PHE A 82 -33.071 -26.830 28.433 1.00 26.03 C ATOM 378 C PHE A 82 -31.848 -26.022 27.972 1.00 24.37 C ATOM 379 O PHE A 82 -31.892 -25.449 26.888 1.00 24.76 O ATOM 380 CB PHE A 82 -33.866 -26.061 29.494 1.00 27.19 C ATOM 381 CG PHE A 82 -34.579 -24.842 28.970 1.00 26.35 C ATOM 382 CD1 PHE A 82 -35.808 -24.958 28.334 1.00 25.87 C ATOM 383 CD2 PHE A 82 -33.999 -23.591 29.041 1.00 26.15 C ATOM 384 CE1 PHE A 82 -36.458 -23.844 27.835 1.00 25.21 C ATOM 385 CE2 PHE A 82 -34.639 -22.483 28.515 1.00 26.97 C ATOM 386 CZ PHE A 82 -35.884 -22.603 27.942 1.00 28.20 C ATOM 0 H PHE A 82 -32.818 -28.238 29.771 1.00 26.22 H new ATOM 0 HA PHE A 82 -33.657 -26.971 27.673 1.00 26.03 H new ATOM 0 HB2 PHE A 82 -34.519 -26.659 29.891 1.00 27.19 H new ATOM 0 HB3 PHE A 82 -33.262 -25.790 30.203 1.00 27.19 H new ATOM 0 HD1 PHE A 82 -36.199 -25.797 28.242 1.00 25.87 H new ATOM 0 HD2 PHE A 82 -33.168 -23.492 29.447 1.00 26.15 H new ATOM 0 HE1 PHE A 82 -37.288 -23.937 27.425 1.00 25.21 H new ATOM 0 HE2 PHE A 82 -34.225 -21.651 28.549 1.00 26.97 H new ATOM 0 HZ PHE A 82 -36.332 -21.850 27.630 1.00 28.20 H new ATOM 387 N ILE A 83 -30.816 -25.930 28.821 1.00 22.95 N ATOM 388 CA ILE A 83 -29.587 -25.165 28.497 1.00 23.78 C ATOM 389 C ILE A 83 -28.911 -25.805 27.273 1.00 20.42 C ATOM 390 O ILE A 83 -28.412 -25.090 26.420 1.00 22.20 O ATOM 391 CB ILE A 83 -28.651 -25.074 29.720 1.00 26.27 C ATOM 392 CG1 ILE A 83 -29.254 -24.154 30.790 1.00 28.85 C ATOM 393 CG2 ILE A 83 -27.256 -24.604 29.337 1.00 25.52 C ATOM 394 CD1 ILE A 83 -28.605 -24.227 32.156 1.00 31.91 C ATOM 0 H ILE A 83 -30.803 -26.304 29.595 1.00 22.95 H new ATOM 0 HA ILE A 83 -29.815 -24.250 28.271 1.00 23.78 H new ATOM 0 HB ILE A 83 -28.564 -25.968 30.086 1.00 26.27 H new ATOM 0 HG12 ILE A 83 -29.202 -23.239 30.473 1.00 28.85 H new ATOM 0 HG13 ILE A 83 -30.195 -24.368 30.885 1.00 28.85 H new ATOM 0 HG21 ILE A 83 -26.700 -24.560 30.131 1.00 25.52 H new ATOM 0 HG22 ILE A 83 -26.867 -25.227 28.704 1.00 25.52 H new ATOM 0 HG23 ILE A 83 -27.311 -23.724 28.932 1.00 25.52 H new ATOM 0 HD11 ILE A 83 -29.052 -23.614 32.760 1.00 31.91 H new ATOM 0 HD12 ILE A 83 -28.678 -25.131 32.501 1.00 31.91 H new ATOM 0 HD13 ILE A 83 -27.669 -23.983 32.083 1.00 31.91 H new ATOM 395 N ASP A 84 -28.909 -27.130 27.167 1.00 22.84 N ATOM 396 CA ASP A 84 -28.329 -27.792 25.995 1.00 23.82 C ATOM 397 C ASP A 84 -29.096 -27.419 24.754 1.00 24.87 C ATOM 398 O ASP A 84 -28.484 -27.164 23.713 1.00 22.83 O ATOM 399 CB ASP A 84 -28.234 -29.305 26.164 1.00 25.22 C ATOM 400 CG ASP A 84 -27.215 -29.950 25.211 1.00 22.46 C ATOM 401 OD1 ASP A 84 -26.170 -29.334 24.892 1.00 25.07 O ATOM 402 OD2 ASP A 84 -27.480 -31.075 24.767 1.00 26.32 O ATOM 0 H ASP A 84 -29.236 -27.664 27.757 1.00 22.84 H new ATOM 0 HA ASP A 84 -27.417 -27.475 25.902 1.00 23.82 H new ATOM 0 HB2 ASP A 84 -27.988 -29.509 27.080 1.00 25.22 H new ATOM 0 HB3 ASP A 84 -29.107 -29.698 26.011 1.00 25.22 H new ATOM 403 N SER A 85 -30.428 -27.402 24.855 1.00 23.94 N ATOM 404 CA SER A 85 -31.291 -27.005 23.738 1.00 25.47 C ATOM 405 C SER A 85 -31.040 -25.544 23.344 1.00 23.49 C ATOM 406 O SER A 85 -30.926 -25.257 22.142 1.00 22.31 O ATOM 407 CB SER A 85 -32.755 -27.215 24.047 1.00 27.20 C ATOM 408 OG SER A 85 -33.001 -28.560 24.416 1.00 26.26 O ATOM 0 H SER A 85 -30.855 -27.619 25.569 1.00 23.94 H new ATOM 0 HA SER A 85 -31.062 -27.578 22.989 1.00 25.47 H new ATOM 0 HB2 SER A 85 -33.027 -26.623 24.766 1.00 27.20 H new ATOM 0 HB3 SER A 85 -33.290 -26.984 23.272 1.00 27.20 H new ATOM 0 HG SER A 85 -32.651 -28.714 25.164 1.00 26.26 H new ATOM 409 N VAL A 86 -30.954 -24.632 24.312 1.00 23.93 N ATOM 410 CA VAL A 86 -30.590 -23.241 24.007 1.00 21.95 C ATOM 411 C VAL A 86 -29.292 -23.186 23.160 1.00 23.07 C ATOM 412 O VAL A 86 -29.193 -22.478 22.138 1.00 20.45 O ATOM 413 CB VAL A 86 -30.470 -22.418 25.307 1.00 22.54 C ATOM 414 CG1 VAL A 86 -29.898 -21.044 25.050 1.00 22.89 C ATOM 415 CG2 VAL A 86 -31.805 -22.292 26.052 1.00 24.93 C ATOM 0 H VAL A 86 -31.100 -24.792 25.144 1.00 23.93 H new ATOM 0 HA VAL A 86 -31.295 -22.842 23.474 1.00 21.95 H new ATOM 0 HB VAL A 86 -29.857 -22.912 25.874 1.00 22.54 H new ATOM 0 HG11 VAL A 86 -29.837 -20.557 25.887 1.00 22.89 H new ATOM 0 HG12 VAL A 86 -29.014 -21.129 24.661 1.00 22.89 H new ATOM 0 HG13 VAL A 86 -30.475 -20.562 24.437 1.00 22.89 H new ATOM 0 HG21 VAL A 86 -31.678 -21.768 26.859 1.00 24.93 H new ATOM 0 HG22 VAL A 86 -32.454 -21.852 25.481 1.00 24.93 H new ATOM 0 HG23 VAL A 86 -32.129 -23.175 26.288 1.00 24.93 H new ATOM 416 N ARG A 87 -28.259 -23.884 23.592 1.00 19.57 N ATOM 417 CA ARG A 87 -26.966 -23.880 22.889 1.00 22.07 C ATOM 418 C ARG A 87 -27.109 -24.452 21.476 1.00 20.21 C ATOM 419 O ARG A 87 -26.667 -23.856 20.495 1.00 21.20 O ATOM 420 CB ARG A 87 -25.977 -24.761 23.643 1.00 18.56 C ATOM 421 CG ARG A 87 -24.641 -24.958 22.930 1.00 20.86 C ATOM 422 CD ARG A 87 -24.617 -26.224 22.090 1.00 21.10 C ATOM 423 NE ARG A 87 -23.336 -26.473 21.444 1.00 19.77 N ATOM 424 CZ ARG A 87 -22.343 -27.171 21.993 1.00 20.72 C ATOM 425 NH1 ARG A 87 -22.425 -27.576 23.256 1.00 20.09 N ATOM 426 NH2 ARG A 87 -21.243 -27.415 21.289 1.00 19.56 N ATOM 0 H ARG A 87 -28.276 -24.376 24.298 1.00 19.57 H new ATOM 0 HA ARG A 87 -26.655 -22.962 22.841 1.00 22.07 H new ATOM 0 HB2 ARG A 87 -25.812 -24.370 24.515 1.00 18.56 H new ATOM 0 HB3 ARG A 87 -26.383 -25.629 23.793 1.00 18.56 H new ATOM 0 HG2 ARG A 87 -24.464 -24.192 22.362 1.00 20.86 H new ATOM 0 HG3 ARG A 87 -23.928 -24.995 23.587 1.00 20.86 H new ATOM 0 HD2 ARG A 87 -24.838 -26.981 22.654 1.00 21.10 H new ATOM 0 HD3 ARG A 87 -25.307 -26.165 21.411 1.00 21.10 H new ATOM 0 HE ARG A 87 -23.212 -26.148 20.657 1.00 19.77 H new ATOM 0 HH11 ARG A 87 -23.122 -27.388 23.724 1.00 20.09 H new ATOM 0 HH12 ARG A 87 -21.781 -28.026 23.606 1.00 20.09 H new ATOM 0 HH21 ARG A 87 -21.175 -27.123 20.483 1.00 19.56 H new ATOM 0 HH22 ARG A 87 -20.599 -27.865 21.639 1.00 19.56 H new ATOM 427 N ARG A 88 -27.782 -25.574 21.383 1.00 20.57 N ATOM 428 CA ARG A 88 -27.936 -26.288 20.093 1.00 20.40 C ATOM 429 C ARG A 88 -28.725 -25.447 19.095 1.00 17.13 C ATOM 430 O ARG A 88 -28.498 -25.615 17.940 1.00 18.85 O ATOM 431 CB ARG A 88 -28.658 -27.614 20.313 1.00 23.13 C ATOM 432 CG ARG A 88 -27.785 -28.851 20.248 1.00 31.77 C ATOM 433 CD ARG A 88 -28.179 -29.696 19.028 1.00 33.31 C ATOM 434 NE ARG A 88 -27.704 -31.043 18.914 1.00 31.86 N ATOM 435 CZ ARG A 88 -27.621 -31.857 19.941 1.00 31.48 C ATOM 436 NH1 ARG A 88 -27.709 -31.407 21.182 1.00 23.64 N ATOM 437 NH2 ARG A 88 -27.489 -33.120 19.741 1.00 27.86 N ATOM 0 H ARG A 88 -28.168 -25.958 22.049 1.00 20.57 H new ATOM 0 HA ARG A 88 -27.050 -26.452 19.733 1.00 20.40 H new ATOM 0 HB2 ARG A 88 -29.091 -27.588 21.180 1.00 23.13 H new ATOM 0 HB3 ARG A 88 -29.359 -27.697 19.648 1.00 23.13 H new ATOM 0 HG2 ARG A 88 -26.851 -28.596 20.188 1.00 31.77 H new ATOM 0 HG3 ARG A 88 -27.886 -29.372 21.060 1.00 31.77 H new ATOM 0 HD2 ARG A 88 -29.148 -29.727 18.998 1.00 33.31 H new ATOM 0 HD3 ARG A 88 -27.886 -29.217 18.237 1.00 33.31 H new ATOM 0 HE ARG A 88 -27.463 -31.331 18.140 1.00 31.86 H new ATOM 0 HH11 ARG A 88 -27.823 -30.567 21.328 1.00 23.64 H new ATOM 0 HH12 ARG A 88 -27.653 -31.954 21.843 1.00 23.64 H new ATOM 0 HH21 ARG A 88 -27.456 -33.427 18.938 1.00 27.86 H new ATOM 0 HH22 ARG A 88 -27.434 -33.658 20.410 1.00 27.86 H new ATOM 438 N LEU A 89 -29.640 -24.628 19.569 1.00 18.62 N ATOM 439 CA LEU A 89 -30.445 -23.774 18.719 1.00 18.60 C ATOM 440 C LEU A 89 -29.655 -22.531 18.323 1.00 19.44 C ATOM 441 O LEU A 89 -30.202 -21.667 17.647 1.00 20.20 O ATOM 442 CB LEU A 89 -31.709 -23.332 19.450 1.00 18.53 C ATOM 443 CG LEU A 89 -32.719 -24.450 19.705 1.00 19.11 C ATOM 444 CD1 LEU A 89 -33.720 -24.022 20.759 1.00 21.57 C ATOM 445 CD2 LEU A 89 -33.421 -24.865 18.447 1.00 18.71 C ATOM 0 H LEU A 89 -29.816 -24.549 20.407 1.00 18.62 H new ATOM 0 HA LEU A 89 -30.686 -24.280 17.927 1.00 18.60 H new ATOM 0 HB2 LEU A 89 -31.456 -22.940 20.301 1.00 18.53 H new ATOM 0 HB3 LEU A 89 -32.140 -22.634 18.933 1.00 18.53 H new ATOM 0 HG LEU A 89 -32.229 -25.222 20.030 1.00 19.11 H new ATOM 0 HD11 LEU A 89 -34.355 -24.739 20.912 1.00 21.57 H new ATOM 0 HD12 LEU A 89 -33.254 -23.821 21.586 1.00 21.57 H new ATOM 0 HD13 LEU A 89 -34.193 -23.231 20.455 1.00 21.57 H new ATOM 0 HD21 LEU A 89 -34.052 -25.574 18.647 1.00 18.71 H new ATOM 0 HD22 LEU A 89 -33.896 -24.105 18.076 1.00 18.71 H new ATOM 0 HD23 LEU A 89 -32.770 -25.185 17.803 1.00 18.71 H new ATOM 446 N GLY A 90 -28.396 -22.445 18.736 1.00 17.95 N ATOM 447 CA GLY A 90 -27.543 -21.353 18.275 1.00 19.58 C ATOM 448 C GLY A 90 -27.614 -20.123 19.166 1.00 23.40 C ATOM 449 O GLY A 90 -27.202 -19.039 18.757 1.00 20.99 O ATOM 0 H GLY A 90 -28.019 -22.999 19.275 1.00 17.95 H new ATOM 0 HA2 GLY A 90 -26.625 -21.663 18.233 1.00 19.58 H new ATOM 0 HA3 GLY A 90 -27.801 -21.107 17.373 1.00 19.58 H new ATOM 450 N LEU A 91 -28.051 -20.262 20.420 1.00 22.57 N ATOM 451 CA LEU A 91 -28.448 -19.080 21.176 1.00 21.15 C ATOM 452 C LEU A 91 -27.554 -18.840 22.390 1.00 25.15 C ATOM 453 O LEU A 91 -27.871 -17.961 23.207 1.00 24.02 O ATOM 454 CB LEU A 91 -29.898 -19.249 21.637 1.00 21.24 C ATOM 455 CG LEU A 91 -30.933 -19.387 20.523 1.00 21.48 C ATOM 456 CD1 LEU A 91 -32.319 -19.646 21.115 1.00 22.58 C ATOM 457 CD2 LEU A 91 -30.974 -18.155 19.629 1.00 22.02 C ATOM 0 H LEU A 91 -28.123 -21.010 20.838 1.00 22.57 H new ATOM 0 HA LEU A 91 -28.358 -18.310 20.593 1.00 21.15 H new ATOM 0 HB2 LEU A 91 -29.951 -20.034 22.204 1.00 21.24 H new ATOM 0 HB3 LEU A 91 -30.137 -18.486 22.186 1.00 21.24 H new ATOM 0 HG LEU A 91 -30.669 -20.142 19.975 1.00 21.48 H new ATOM 0 HD11 LEU A 91 -32.967 -19.732 20.398 1.00 22.58 H new ATOM 0 HD12 LEU A 91 -32.302 -20.465 21.634 1.00 22.58 H new ATOM 0 HD13 LEU A 91 -32.569 -18.905 21.689 1.00 22.58 H new ATOM 0 HD21 LEU A 91 -31.641 -18.280 18.936 1.00 22.02 H new ATOM 0 HD22 LEU A 91 -31.203 -17.377 20.161 1.00 22.02 H new ATOM 0 HD23 LEU A 91 -30.104 -18.023 19.220 1.00 22.02 H new ATOM 458 N LYS A 92 -26.536 -19.653 22.581 1.00 22.99 N ATOM 459 CA LYS A 92 -25.668 -19.440 23.732 1.00 24.35 C ATOM 460 C LYS A 92 -25.170 -17.991 23.755 1.00 26.98 C ATOM 461 O LYS A 92 -25.009 -17.416 24.833 1.00 28.06 O ATOM 462 CB LYS A 92 -24.478 -20.394 23.720 1.00 27.01 C ATOM 463 CG LYS A 92 -23.480 -20.169 24.844 1.00 29.92 C ATOM 464 CD LYS A 92 -22.499 -21.300 25.023 1.00 33.21 C ATOM 465 CE LYS A 92 -21.642 -21.067 26.254 1.00 42.23 C ATOM 466 NZ LYS A 92 -20.727 -22.200 26.506 1.00 47.72 N ATOM 0 H LYS A 92 -26.329 -20.317 22.076 1.00 22.99 H new ATOM 0 HA LYS A 92 -26.188 -19.618 24.531 1.00 24.35 H new ATOM 0 HB2 LYS A 92 -24.807 -21.305 23.772 1.00 27.01 H new ATOM 0 HB3 LYS A 92 -24.017 -20.308 22.871 1.00 27.01 H new ATOM 0 HG2 LYS A 92 -22.989 -19.351 24.670 1.00 29.92 H new ATOM 0 HG3 LYS A 92 -23.965 -20.038 25.674 1.00 29.92 H new ATOM 0 HD2 LYS A 92 -22.977 -22.140 25.109 1.00 33.21 H new ATOM 0 HD3 LYS A 92 -21.934 -21.374 24.238 1.00 33.21 H new ATOM 0 HE2 LYS A 92 -21.126 -20.253 26.140 1.00 42.23 H new ATOM 0 HE3 LYS A 92 -22.214 -20.935 27.026 1.00 42.23 H new ATOM 0 HZ1 LYS A 92 -20.807 -22.464 27.352 1.00 47.72 H new ATOM 0 HZ2 LYS A 92 -20.934 -22.875 25.964 1.00 47.72 H new ATOM 0 HZ3 LYS A 92 -19.888 -21.944 26.354 1.00 47.72 H new ATOM 467 N TYR A 93 -24.943 -17.393 22.591 1.00 24.47 N ATOM 468 CA TYR A 93 -24.401 -16.030 22.536 1.00 24.80 C ATOM 469 C TYR A 93 -25.342 -15.022 23.215 1.00 24.96 C ATOM 470 O TYR A 93 -24.894 -13.908 23.488 1.00 23.15 O ATOM 471 CB TYR A 93 -24.090 -15.576 21.099 1.00 20.89 C ATOM 472 CG TYR A 93 -25.260 -15.108 20.261 1.00 20.88 C ATOM 473 CD1 TYR A 93 -26.175 -16.007 19.713 1.00 20.08 C ATOM 474 CD2 TYR A 93 -25.421 -13.774 19.946 1.00 21.17 C ATOM 475 CE1 TYR A 93 -27.236 -15.579 18.929 1.00 20.30 C ATOM 476 CE2 TYR A 93 -26.470 -13.328 19.145 1.00 22.91 C ATOM 477 CZ TYR A 93 -27.422 -14.228 18.687 1.00 23.67 C ATOM 478 OH TYR A 93 -28.452 -13.785 17.896 1.00 21.53 O ATOM 0 H TYR A 93 -25.093 -17.752 21.824 1.00 24.47 H new ATOM 0 HA TYR A 93 -23.563 -16.054 23.025 1.00 24.80 H new ATOM 0 HB2 TYR A 93 -23.443 -14.855 21.144 1.00 20.89 H new ATOM 0 HB3 TYR A 93 -23.662 -16.313 20.635 1.00 20.89 H new ATOM 0 HD1 TYR A 93 -26.071 -16.916 19.878 1.00 20.08 H new ATOM 0 HD2 TYR A 93 -24.812 -13.155 20.278 1.00 21.17 H new ATOM 0 HE1 TYR A 93 -27.824 -16.201 18.565 1.00 20.30 H new ATOM 0 HE2 TYR A 93 -26.532 -12.428 18.918 1.00 22.91 H new ATOM 0 HH TYR A 93 -28.990 -14.415 17.757 1.00 21.53 H new ATOM 479 N GLN A 94 -26.631 -15.319 23.289 1.00 22.39 N ATOM 480 CA GLN A 94 -27.631 -14.393 23.831 1.00 25.29 C ATOM 481 C GLN A 94 -27.757 -14.551 25.358 1.00 26.92 C ATOM 482 O GLN A 94 -28.347 -13.684 26.002 1.00 28.61 O ATOM 483 CB GLN A 94 -29.005 -14.603 23.181 1.00 23.96 C ATOM 484 CG GLN A 94 -29.158 -14.151 21.728 1.00 24.95 C ATOM 485 CD GLN A 94 -29.256 -12.657 21.546 1.00 26.54 C ATOM 486 OE1 GLN A 94 -28.938 -11.905 22.464 1.00 28.36 O ATOM 487 NE2 GLN A 94 -29.730 -12.215 20.390 1.00 25.95 N ATOM 0 H GLN A 94 -26.959 -16.069 23.025 1.00 22.39 H new ATOM 0 HA GLN A 94 -27.326 -13.495 23.627 1.00 25.29 H new ATOM 0 HB2 GLN A 94 -29.220 -15.548 23.228 1.00 23.96 H new ATOM 0 HB3 GLN A 94 -29.666 -14.135 23.714 1.00 23.96 H new ATOM 0 HG2 GLN A 94 -28.401 -14.479 21.218 1.00 24.95 H new ATOM 0 HG3 GLN A 94 -29.952 -14.564 21.354 1.00 24.95 H new ATOM 0 HE21 GLN A 94 -29.942 -12.773 19.771 1.00 25.95 H new ATOM 0 HE22 GLN A 94 -29.826 -11.370 20.259 1.00 25.95 H new ATOM 488 N PHE A 95 -27.262 -15.636 25.952 1.00 27.27 N ATOM 489 CA PHE A 95 -27.616 -16.039 27.336 1.00 30.46 C ATOM 490 C PHE A 95 -26.407 -16.623 28.078 1.00 31.20 C ATOM 491 O PHE A 95 -26.571 -17.418 29.017 1.00 28.31 O ATOM 492 CB PHE A 95 -28.685 -17.135 27.320 1.00 26.36 C ATOM 493 CG PHE A 95 -29.960 -16.734 26.623 1.00 24.56 C ATOM 494 CD1 PHE A 95 -30.782 -15.754 27.146 1.00 26.58 C ATOM 495 CD2 PHE A 95 -30.315 -17.330 25.428 1.00 21.91 C ATOM 496 CE1 PHE A 95 -31.925 -15.357 26.473 1.00 24.48 C ATOM 497 CE2 PHE A 95 -31.448 -16.923 24.753 1.00 23.03 C ATOM 498 CZ PHE A 95 -32.273 -15.970 25.296 1.00 25.54 C ATOM 0 H PHE A 95 -26.707 -16.169 25.569 1.00 27.27 H new ATOM 0 HA PHE A 95 -27.935 -15.238 27.782 1.00 30.46 H new ATOM 0 HB2 PHE A 95 -28.322 -17.922 26.884 1.00 26.36 H new ATOM 0 HB3 PHE A 95 -28.892 -17.387 28.234 1.00 26.36 H new ATOM 0 HD1 PHE A 95 -30.565 -15.357 27.959 1.00 26.58 H new ATOM 0 HD2 PHE A 95 -29.787 -18.010 25.076 1.00 21.91 H new ATOM 0 HE1 PHE A 95 -32.456 -14.676 26.818 1.00 24.48 H new ATOM 0 HE2 PHE A 95 -31.653 -17.296 23.926 1.00 23.03 H new ATOM 0 HZ PHE A 95 -33.066 -15.740 24.867 1.00 25.54 H new ATOM 499 N GLU A 96 -25.188 -16.270 27.665 1.00 32.84 N ATOM 500 CA GLU A 96 -24.042 -16.999 28.179 1.00 37.07 C ATOM 501 C GLU A 96 -23.966 -16.832 29.710 1.00 33.76 C ATOM 502 O GLU A 96 -23.686 -17.809 30.433 1.00 36.46 O ATOM 503 CB GLU A 96 -22.754 -16.584 27.461 1.00 45.91 C ATOM 504 CG GLU A 96 -21.841 -17.773 27.213 1.00 51.64 C ATOM 505 CD GLU A 96 -20.398 -17.474 26.844 1.00 64.84 C ATOM 506 OE1 GLU A 96 -20.182 -16.503 26.099 1.00 81.36 O ATOM 507 OE2 GLU A 96 -19.495 -18.255 27.251 1.00 68.00 O ATOM 0 H GLU A 96 -25.012 -15.637 27.110 1.00 32.84 H new ATOM 0 HA GLU A 96 -24.150 -17.945 27.996 1.00 37.07 H new ATOM 0 HB2 GLU A 96 -22.976 -16.164 26.615 1.00 45.91 H new ATOM 0 HB3 GLU A 96 -22.286 -15.921 27.993 1.00 45.91 H new ATOM 0 HG2 GLU A 96 -21.839 -18.323 28.012 1.00 51.64 H new ATOM 0 HG3 GLU A 96 -22.229 -18.307 26.502 1.00 51.64 H new ATOM 508 N THR A 97 -24.248 -15.633 30.197 1.00 36.09 N ATOM 509 CA THR A 97 -24.152 -15.350 31.636 1.00 44.08 C ATOM 510 C THR A 97 -25.192 -16.150 32.428 1.00 39.73 C ATOM 511 O THR A 97 -24.848 -16.780 33.440 1.00 35.83 O ATOM 512 CB THR A 97 -24.311 -13.856 31.926 1.00 48.14 C ATOM 513 OG1 THR A 97 -23.160 -13.249 31.340 1.00 51.62 O ATOM 514 CG2 THR A 97 -24.376 -13.535 33.403 1.00 51.82 C ATOM 0 H THR A 97 -24.498 -14.964 29.717 1.00 36.09 H new ATOM 0 HA THR A 97 -23.266 -15.624 31.921 1.00 44.08 H new ATOM 0 HB THR A 97 -25.149 -13.529 31.563 1.00 48.14 H new ATOM 0 HG1 THR A 97 -23.187 -12.419 31.464 1.00 51.62 H new ATOM 0 HG21 THR A 97 -24.476 -12.578 33.522 1.00 51.82 H new ATOM 0 HG22 THR A 97 -25.134 -13.991 33.800 1.00 51.82 H new ATOM 0 HG23 THR A 97 -23.559 -13.830 33.835 1.00 51.82 H new ATOM 515 N GLU A 98 -26.438 -16.118 31.966 1.00 37.22 N ATOM 516 CA GLU A 98 -27.512 -16.883 32.616 1.00 35.20 C ATOM 517 C GLU A 98 -27.183 -18.373 32.598 1.00 32.37 C ATOM 518 O GLU A 98 -27.343 -19.037 33.595 1.00 30.86 O ATOM 519 CB GLU A 98 -28.851 -16.605 31.939 1.00 36.97 C ATOM 520 CG GLU A 98 -29.258 -15.156 32.119 1.00 41.24 C ATOM 521 CD GLU A 98 -28.741 -14.150 31.105 1.00 46.61 C ATOM 522 OE1 GLU A 98 -27.884 -14.496 30.267 1.00 39.53 O ATOM 523 OE2 GLU A 98 -29.228 -13.015 31.153 1.00 48.09 O ATOM 0 H GLU A 98 -26.687 -15.663 31.280 1.00 37.22 H new ATOM 0 HA GLU A 98 -27.583 -16.601 33.541 1.00 35.20 H new ATOM 0 HB2 GLU A 98 -28.789 -16.812 30.993 1.00 36.97 H new ATOM 0 HB3 GLU A 98 -29.533 -17.185 32.312 1.00 36.97 H new ATOM 0 HG2 GLU A 98 -30.227 -15.115 32.114 1.00 41.24 H new ATOM 0 HG3 GLU A 98 -28.966 -14.871 32.999 1.00 41.24 H new ATOM 524 N MET A 99 -26.648 -18.880 31.490 1.00 30.75 N ATOM 525 CA MET A 99 -26.345 -20.297 31.388 1.00 29.28 C ATOM 526 C MET A 99 -25.234 -20.680 32.375 1.00 28.73 C ATOM 527 O MET A 99 -25.289 -21.737 33.015 1.00 31.68 O ATOM 528 CB MET A 99 -25.959 -20.657 29.948 1.00 28.78 C ATOM 529 CG MET A 99 -27.142 -20.512 29.009 1.00 33.29 C ATOM 530 SD MET A 99 -26.694 -20.423 27.248 1.00 36.34 S ATOM 531 CE MET A 99 -25.988 -22.048 27.006 1.00 38.71 C ATOM 0 H MET A 99 -26.455 -18.419 30.790 1.00 30.75 H new ATOM 0 HA MET A 99 -27.138 -20.805 31.621 1.00 29.28 H new ATOM 0 HB2 MET A 99 -25.235 -20.083 29.651 1.00 28.78 H new ATOM 0 HB3 MET A 99 -25.629 -21.569 29.917 1.00 28.78 H new ATOM 0 HG2 MET A 99 -27.741 -21.263 29.142 1.00 33.29 H new ATOM 0 HG3 MET A 99 -27.634 -19.711 29.247 1.00 33.29 H new ATOM 0 HE1 MET A 99 -25.414 -22.038 26.224 1.00 38.71 H new ATOM 0 HE2 MET A 99 -25.467 -22.294 27.786 1.00 38.71 H new ATOM 0 HE3 MET A 99 -26.700 -22.694 26.876 1.00 38.71 H new ATOM 532 N LYS A 100 -24.209 -19.839 32.471 1.00 36.23 N ATOM 533 CA LYS A 100 -23.073 -20.106 33.336 1.00 39.28 C ATOM 534 C LYS A 100 -23.529 -20.031 34.801 1.00 35.85 C ATOM 535 O LYS A 100 -23.259 -20.941 35.576 1.00 37.32 O ATOM 536 CB LYS A 100 -21.938 -19.118 33.043 1.00 49.01 C ATOM 537 CG LYS A 100 -20.769 -19.150 34.021 1.00 62.82 C ATOM 538 CD LYS A 100 -20.063 -20.495 34.114 1.00 63.50 C ATOM 539 CE LYS A 100 -19.027 -20.544 35.224 1.00 67.70 C ATOM 540 NZ LYS A 100 -17.637 -20.671 34.716 1.00 54.99 N ATOM 0 H LYS A 100 -24.155 -19.099 32.036 1.00 36.23 H new ATOM 0 HA LYS A 100 -22.729 -20.997 33.166 1.00 39.28 H new ATOM 0 HB2 LYS A 100 -21.598 -19.295 32.152 1.00 49.01 H new ATOM 0 HB3 LYS A 100 -22.306 -18.221 33.033 1.00 49.01 H new ATOM 0 HG2 LYS A 100 -20.123 -18.476 33.758 1.00 62.82 H new ATOM 0 HG3 LYS A 100 -21.092 -18.905 34.902 1.00 62.82 H new ATOM 0 HD2 LYS A 100 -20.722 -21.191 34.262 1.00 63.50 H new ATOM 0 HD3 LYS A 100 -19.632 -20.688 33.267 1.00 63.50 H new ATOM 0 HE2 LYS A 100 -19.097 -19.739 35.761 1.00 67.70 H new ATOM 0 HE3 LYS A 100 -19.222 -21.293 35.809 1.00 67.70 H new ATOM 0 HZ1 LYS A 100 -17.101 -20.926 35.379 1.00 54.99 H new ATOM 0 HZ2 LYS A 100 -17.613 -21.278 34.065 1.00 54.99 H new ATOM 0 HZ3 LYS A 100 -17.364 -19.886 34.399 1.00 54.99 H new ATOM 541 N GLU A 101 -24.309 -19.005 35.126 1.00 41.13 N ATOM 542 CA GLU A 101 -24.903 -18.817 36.462 1.00 42.60 C ATOM 543 C GLU A 101 -25.765 -20.031 36.850 1.00 36.23 C ATOM 544 O GLU A 101 -25.603 -20.604 37.927 1.00 37.34 O ATOM 545 CB GLU A 101 -25.685 -17.501 36.441 1.00 46.75 C ATOM 546 CG GLU A 101 -26.276 -17.074 37.771 1.00 58.82 C ATOM 547 CD GLU A 101 -27.364 -16.015 37.629 1.00 82.83 C ATOM 548 OE1 GLU A 101 -28.226 -15.938 38.536 1.00 87.64 O ATOM 549 OE2 GLU A 101 -27.369 -15.280 36.602 1.00 69.01 O ATOM 0 H GLU A 101 -24.516 -18.382 34.570 1.00 41.13 H new ATOM 0 HA GLU A 101 -24.218 -18.759 37.147 1.00 42.60 H new ATOM 0 HB2 GLU A 101 -25.096 -16.798 36.125 1.00 46.75 H new ATOM 0 HB3 GLU A 101 -26.404 -17.580 35.795 1.00 46.75 H new ATOM 0 HG2 GLU A 101 -26.645 -17.851 38.219 1.00 58.82 H new ATOM 0 HG3 GLU A 101 -25.568 -16.729 38.338 1.00 58.82 H new ATOM 550 N ALA A 102 -26.604 -20.522 35.944 1.00 32.36 N ATOM 551 CA ALA A 102 -27.471 -21.640 36.257 1.00 29.94 C ATOM 552 C ALA A 102 -26.658 -22.927 36.421 1.00 33.06 C ATOM 553 O ALA A 102 -26.959 -23.732 37.309 1.00 29.16 O ATOM 554 CB ALA A 102 -28.537 -21.779 35.201 1.00 36.05 C ATOM 0 H ALA A 102 -26.683 -20.219 35.143 1.00 32.36 H new ATOM 0 HA ALA A 102 -27.912 -21.471 37.104 1.00 29.94 H new ATOM 0 HB1 ALA A 102 -29.112 -22.529 35.418 1.00 36.05 H new ATOM 0 HB2 ALA A 102 -29.066 -20.966 35.166 1.00 36.05 H new ATOM 0 HB3 ALA A 102 -28.120 -21.931 34.338 1.00 36.05 H new ATOM 555 N LEU A 103 -25.588 -23.105 35.645 1.00 29.88 N ATOM 556 CA LEU A 103 -24.796 -24.341 35.756 1.00 31.26 C ATOM 557 C LEU A 103 -23.944 -24.287 37.031 1.00 31.76 C ATOM 558 O LEU A 103 -23.701 -25.307 37.670 1.00 36.05 O ATOM 559 CB LEU A 103 -23.911 -24.496 34.513 1.00 30.45 C ATOM 560 CG LEU A 103 -24.673 -24.748 33.210 1.00 31.32 C ATOM 561 CD1 LEU A 103 -23.759 -24.710 31.992 1.00 32.76 C ATOM 562 CD2 LEU A 103 -25.393 -26.073 33.277 1.00 32.88 C ATOM 0 H LEU A 103 -25.306 -22.540 35.061 1.00 29.88 H new ATOM 0 HA LEU A 103 -25.386 -25.109 35.811 1.00 31.26 H new ATOM 0 HB2 LEU A 103 -23.376 -23.693 34.410 1.00 30.45 H new ATOM 0 HB3 LEU A 103 -23.295 -25.231 34.660 1.00 30.45 H new ATOM 0 HG LEU A 103 -25.319 -24.032 33.110 1.00 31.32 H new ATOM 0 HD11 LEU A 103 -24.280 -24.874 31.191 1.00 32.76 H new ATOM 0 HD12 LEU A 103 -23.338 -23.838 31.930 1.00 32.76 H new ATOM 0 HD13 LEU A 103 -23.076 -25.393 32.078 1.00 32.76 H new ATOM 0 HD21 LEU A 103 -25.872 -26.223 32.447 1.00 32.88 H new ATOM 0 HD22 LEU A 103 -24.748 -26.785 33.411 1.00 32.88 H new ATOM 0 HD23 LEU A 103 -26.021 -26.063 34.016 1.00 32.88 H new ATOM 563 N ALA A 104 -23.455 -23.101 37.358 1.00 31.62 N ATOM 564 CA ALA A 104 -22.689 -22.921 38.595 1.00 40.58 C ATOM 565 C ALA A 104 -23.567 -23.320 39.781 1.00 38.06 C ATOM 566 O ALA A 104 -23.172 -24.190 40.545 1.00 44.53 O ATOM 567 CB ALA A 104 -22.192 -21.506 38.725 1.00 37.16 C ATOM 0 H ALA A 104 -23.551 -22.389 36.886 1.00 31.62 H new ATOM 0 HA ALA A 104 -21.904 -23.490 38.576 1.00 40.58 H new ATOM 0 HB1 ALA A 104 -21.690 -21.414 39.550 1.00 37.16 H new ATOM 0 HB2 ALA A 104 -21.618 -21.294 37.972 1.00 37.16 H new ATOM 0 HB3 ALA A 104 -22.947 -20.897 38.737 1.00 37.16 H new ATOM 568 N ASN A 105 -24.788 -22.791 39.832 1.00 45.62 N ATOM 569 CA ASN A 105 -25.726 -23.139 40.896 1.00 48.92 C ATOM 570 C ASN A 105 -25.825 -24.657 40.980 1.00 46.95 C ATOM 571 O ASN A 105 -25.556 -25.247 42.025 1.00 42.11 O ATOM 572 CB ASN A 105 -27.122 -22.558 40.679 1.00 53.82 C ATOM 573 CG ASN A 105 -27.263 -21.175 41.276 1.00 68.33 C ATOM 574 OD1 ASN A 105 -26.954 -20.976 42.449 1.00 89.35 O ATOM 575 ND2 ASN A 105 -27.714 -20.213 40.485 1.00 67.99 N ATOM 0 H ASN A 105 -25.093 -22.227 39.258 1.00 45.62 H new ATOM 0 HA ASN A 105 -25.386 -22.757 41.720 1.00 48.92 H new ATOM 0 HB2 ASN A 105 -27.310 -22.519 39.728 1.00 53.82 H new ATOM 0 HB3 ASN A 105 -27.782 -23.149 41.075 1.00 53.82 H new ATOM 0 HD21 ASN A 105 -27.800 -19.413 40.787 1.00 67.99 H new ATOM 0 HD22 ASN A 105 -27.921 -20.389 39.669 1.00 67.99 H new ATOM 576 N ILE A 106 -26.103 -25.274 39.838 1.00 41.92 N ATOM 577 CA ILE A 106 -26.276 -26.725 39.782 1.00 42.79 C ATOM 578 C ILE A 106 -24.977 -27.451 40.172 1.00 40.78 C ATOM 579 O ILE A 106 -25.026 -28.523 40.790 1.00 45.62 O ATOM 580 CB ILE A 106 -26.773 -27.156 38.388 1.00 44.76 C ATOM 581 CG1 ILE A 106 -28.287 -26.966 38.255 1.00 52.45 C ATOM 582 CG2 ILE A 106 -26.347 -28.581 38.086 1.00 47.53 C ATOM 583 CD1 ILE A 106 -28.770 -26.838 36.829 1.00 55.20 C ATOM 0 H ILE A 106 -26.196 -24.873 39.083 1.00 41.92 H new ATOM 0 HA ILE A 106 -26.952 -26.979 40.429 1.00 42.79 H new ATOM 0 HB ILE A 106 -26.360 -26.582 37.724 1.00 44.76 H new ATOM 0 HG12 ILE A 106 -28.735 -27.718 38.672 1.00 52.45 H new ATOM 0 HG13 ILE A 106 -28.548 -26.172 38.747 1.00 52.45 H new ATOM 0 HG21 ILE A 106 -26.668 -28.835 37.207 1.00 47.53 H new ATOM 0 HG22 ILE A 106 -25.379 -28.641 38.107 1.00 47.53 H new ATOM 0 HG23 ILE A 106 -26.722 -29.179 38.752 1.00 47.53 H new ATOM 0 HD11 ILE A 106 -29.733 -26.721 36.823 1.00 55.20 H new ATOM 0 HD12 ILE A 106 -28.349 -26.070 36.412 1.00 55.20 H new ATOM 0 HD13 ILE A 106 -28.539 -27.641 36.336 1.00 55.20 H new ATOM 584 N SER A 107 -23.819 -26.952 39.755 1.00 39.44 N ATOM 585 CA SER A 107 -22.567 -27.666 40.049 1.00 41.15 C ATOM 586 C SER A 107 -22.326 -27.713 41.569 1.00 53.42 C ATOM 587 O SER A 107 -21.646 -28.603 42.066 1.00 46.24 O ATOM 588 CB SER A 107 -21.402 -27.017 39.367 1.00 40.50 C ATOM 589 OG SER A 107 -21.154 -25.726 39.906 1.00 43.31 O ATOM 0 H SER A 107 -23.729 -26.221 39.311 1.00 39.44 H new ATOM 0 HA SER A 107 -22.652 -28.571 39.711 1.00 41.15 H new ATOM 0 HB2 SER A 107 -20.613 -27.571 39.469 1.00 40.50 H new ATOM 0 HB3 SER A 107 -21.578 -26.946 38.416 1.00 40.50 H new ATOM 0 HG SER A 107 -21.873 -25.398 40.190 1.00 43.31 H new ATOM 590 N LYS A 108 -22.776 -26.677 42.273 1.00 49.09 N ATOM 591 CA LYS A 108 -22.582 -26.551 43.722 1.00 61.88 C ATOM 592 C LYS A 108 -23.777 -27.175 44.447 1.00 62.03 C ATOM 593 O LYS A 108 -24.600 -26.455 44.991 1.00 69.46 O ATOM 594 CB LYS A 108 -22.479 -25.076 44.126 1.00 57.40 C ATOM 595 CG LYS A 108 -21.384 -24.264 43.447 1.00 62.89 C ATOM 596 CD LYS A 108 -21.356 -22.820 43.917 1.00 72.80 C ATOM 597 CE LYS A 108 -20.120 -22.062 43.479 1.00 78.19 C ATOM 598 NZ LYS A 108 -20.458 -20.933 42.580 1.00 79.81 N ATOM 0 H LYS A 108 -23.207 -26.020 41.923 1.00 49.09 H new ATOM 0 HA LYS A 108 -21.761 -27.006 43.965 1.00 61.88 H new ATOM 0 HB2 LYS A 108 -23.331 -24.650 43.943 1.00 57.40 H new ATOM 0 HB3 LYS A 108 -22.340 -25.032 45.085 1.00 57.40 H new ATOM 0 HG2 LYS A 108 -20.523 -24.675 43.624 1.00 62.89 H new ATOM 0 HG3 LYS A 108 -21.517 -24.286 42.486 1.00 62.89 H new ATOM 0 HD2 LYS A 108 -22.142 -22.363 43.580 1.00 72.80 H new ATOM 0 HD3 LYS A 108 -21.411 -22.802 44.885 1.00 72.80 H new ATOM 0 HE2 LYS A 108 -19.653 -21.725 44.260 1.00 78.19 H new ATOM 0 HE3 LYS A 108 -19.513 -22.667 43.025 1.00 78.19 H new ATOM 0 HZ1 LYS A 108 -19.712 -20.510 42.342 1.00 79.81 H new ATOM 0 HZ2 LYS A 108 -20.867 -21.244 41.853 1.00 79.81 H new ATOM 0 HZ3 LYS A 108 -20.998 -20.367 43.004 1.00 79.81 H new ATOM 599 N ASP A 109 -23.918 -28.492 44.389 1.00 69.20 N ATOM 600 CA ASP A 109 -25.148 -29.120 44.859 1.00 79.76 C ATOM 601 C ASP A 109 -24.916 -29.954 46.125 1.00 86.14 C ATOM 602 O ASP A 109 -25.404 -29.602 47.196 1.00 75.51 O ATOM 603 CB ASP A 109 -25.795 -29.953 43.738 1.00 89.77 C ATOM 604 CG ASP A 109 -27.318 -29.812 43.692 1.00 93.06 C ATOM 605 OD1 ASP A 109 -27.894 -29.286 44.668 1.00 98.45 O ATOM 606 OD2 ASP A 109 -27.944 -30.236 42.691 1.00 76.14 O ATOM 0 H ASP A 109 -23.324 -29.035 44.086 1.00 69.20 H new ATOM 0 HA ASP A 109 -25.767 -28.414 45.102 1.00 79.76 H new ATOM 0 HB2 ASP A 109 -25.424 -29.681 42.884 1.00 89.77 H new ATOM 0 HB3 ASP A 109 -25.565 -30.887 43.862 1.00 89.77 H new ATOM 607 N GLY A 110 -24.162 -31.044 46.018 1.00 91.01 N ATOM 608 CA GLY A 110 -24.075 -32.011 47.110 1.00 88.64 C ATOM 609 C GLY A 110 -25.300 -32.908 47.144 1.00 90.71 C ATOM 610 O GLY A 110 -25.191 -34.116 47.373 1.00 90.60 O ATOM 0 H GLY A 110 -23.694 -31.243 45.324 1.00 91.01 H new ATOM 0 HA2 GLY A 110 -23.277 -32.552 47.004 1.00 88.64 H new ATOM 0 HA3 GLY A 110 -23.990 -31.542 47.955 1.00 88.64 H new ATOM 611 N TYR A 111 -26.471 -32.306 46.939 1.00 73.94 N ATOM 612 CA TYR A 111 -27.609 -33.011 46.349 1.00 75.53 C ATOM 613 C TYR A 111 -27.195 -33.494 44.953 1.00 71.82 C ATOM 614 O TYR A 111 -27.001 -32.703 44.033 1.00 69.01 O ATOM 615 CB TYR A 111 -28.842 -32.101 46.344 1.00 81.03 C ATOM 616 CG TYR A 111 -29.964 -32.471 45.401 1.00 88.03 C ATOM 617 CD1 TYR A 111 -30.589 -33.708 45.463 1.00 82.60 C ATOM 618 CD2 TYR A 111 -30.483 -31.531 44.521 1.00 84.36 C ATOM 619 CE1 TYR A 111 -31.657 -34.020 44.634 1.00 73.31 C ATOM 620 CE2 TYR A 111 -31.549 -31.826 43.685 1.00 77.24 C ATOM 621 CZ TYR A 111 -32.146 -33.073 43.750 1.00 80.88 C ATOM 622 OH TYR A 111 -33.194 -33.373 42.926 1.00 74.54 O ATOM 0 H TYR A 111 -26.628 -31.484 47.136 1.00 73.94 H new ATOM 0 HA TYR A 111 -27.858 -33.790 46.871 1.00 75.53 H new ATOM 0 HB2 TYR A 111 -29.201 -32.075 47.245 1.00 81.03 H new ATOM 0 HB3 TYR A 111 -28.552 -31.201 46.129 1.00 81.03 H new ATOM 0 HD1 TYR A 111 -30.286 -34.341 46.073 1.00 82.60 H new ATOM 0 HD2 TYR A 111 -30.106 -30.681 44.492 1.00 84.36 H new ATOM 0 HE1 TYR A 111 -32.044 -34.865 44.672 1.00 73.31 H new ATOM 0 HE2 TYR A 111 -31.861 -31.189 43.084 1.00 77.24 H new ATOM 0 HH TYR A 111 -33.378 -32.705 42.451 1.00 74.54 H new ATOM 623 N ASP A 112 -26.956 -34.790 44.842 1.00 61.22 N ATOM 624 CA ASP A 112 -26.509 -35.364 43.598 1.00 58.33 C ATOM 625 C ASP A 112 -27.336 -36.586 43.243 1.00 57.86 C ATOM 626 O ASP A 112 -27.035 -37.277 42.274 1.00 45.21 O ATOM 627 CB ASP A 112 -25.020 -35.707 43.681 1.00 58.81 C ATOM 628 CG ASP A 112 -24.720 -36.762 44.726 1.00 72.13 C ATOM 629 OD1 ASP A 112 -25.684 -37.388 45.230 1.00 69.28 O ATOM 630 OD2 ASP A 112 -23.519 -36.971 45.023 1.00 65.31 O ATOM 0 H ASP A 112 -27.049 -35.355 45.484 1.00 61.22 H new ATOM 0 HA ASP A 112 -26.631 -34.711 42.891 1.00 58.33 H new ATOM 0 HB2 ASP A 112 -24.715 -36.019 42.815 1.00 58.81 H new ATOM 0 HB3 ASP A 112 -24.518 -34.903 43.885 1.00 58.81 H new ATOM 631 N SER A 113 -28.412 -36.841 43.981 1.00 51.03 N ATOM 632 CA SER A 113 -29.188 -38.060 43.732 1.00 52.91 C ATOM 633 C SER A 113 -29.758 -38.035 42.310 1.00 46.18 C ATOM 634 O SER A 113 -30.069 -39.086 41.740 1.00 43.11 O ATOM 635 CB SER A 113 -30.300 -38.208 44.737 1.00 53.01 C ATOM 636 OG SER A 113 -31.045 -37.002 44.816 1.00 60.17 O ATOM 0 H SER A 113 -28.706 -36.339 44.614 1.00 51.03 H new ATOM 0 HA SER A 113 -28.596 -38.823 43.825 1.00 52.91 H new ATOM 0 HB2 SER A 113 -30.882 -38.941 44.481 1.00 53.01 H new ATOM 0 HB3 SER A 113 -29.933 -38.428 45.607 1.00 53.01 H new ATOM 0 HG SER A 113 -31.664 -37.091 45.377 1.00 60.17 H new ATOM 637 N TRP A 114 -30.006 -36.834 41.794 1.00 40.35 N ATOM 638 CA TRP A 114 -30.673 -36.691 40.498 1.00 45.55 C ATOM 639 C TRP A 114 -29.767 -37.161 39.350 1.00 42.25 C ATOM 640 O TRP A 114 -30.267 -37.380 38.248 1.00 43.89 O ATOM 641 CB TRP A 114 -31.162 -35.257 40.265 1.00 37.92 C ATOM 642 CG TRP A 114 -30.097 -34.207 40.338 1.00 39.91 C ATOM 643 CD1 TRP A 114 -29.682 -33.533 41.448 1.00 39.43 C ATOM 644 CD2 TRP A 114 -29.328 -33.677 39.241 1.00 36.06 C ATOM 645 NE1 TRP A 114 -28.673 -32.664 41.132 1.00 42.63 N ATOM 646 CE2 TRP A 114 -28.437 -32.728 39.785 1.00 39.34 C ATOM 647 CE3 TRP A 114 -29.282 -33.942 37.866 1.00 42.79 C ATOM 648 CZ2 TRP A 114 -27.568 -31.982 38.990 1.00 42.98 C ATOM 649 CZ3 TRP A 114 -28.406 -33.220 37.082 1.00 38.07 C ATOM 650 CH2 TRP A 114 -27.559 -32.258 37.642 1.00 36.63 C ATOM 0 H TRP A 114 -29.798 -36.091 42.175 1.00 40.35 H new ATOM 0 HA TRP A 114 -31.455 -37.264 40.514 1.00 45.55 H new ATOM 0 HB2 TRP A 114 -31.584 -35.211 39.393 1.00 37.92 H new ATOM 0 HB3 TRP A 114 -31.846 -35.052 40.922 1.00 37.92 H new ATOM 0 HD1 TRP A 114 -30.035 -33.648 42.301 1.00 39.43 H new ATOM 0 HE1 TRP A 114 -28.255 -32.160 41.689 1.00 42.63 H new ATOM 0 HE3 TRP A 114 -29.831 -34.591 37.489 1.00 42.79 H new ATOM 0 HZ2 TRP A 114 -27.018 -31.326 39.355 1.00 42.98 H new ATOM 0 HZ3 TRP A 114 -28.378 -33.376 36.166 1.00 38.07 H new ATOM 0 HH2 TRP A 114 -26.974 -31.793 37.089 1.00 36.63 H new ATOM 651 N TRP A 115 -28.469 -37.347 39.561 1.00 42.87 N ATOM 652 CA TRP A 115 -27.639 -37.803 38.422 1.00 41.91 C ATOM 653 C TRP A 115 -26.870 -39.078 38.751 1.00 37.69 C ATOM 654 O TRP A 115 -26.661 -39.895 37.860 1.00 36.48 O ATOM 655 CB TRP A 115 -26.694 -36.710 37.908 1.00 36.80 C ATOM 656 CG TRP A 115 -25.681 -36.182 38.878 1.00 32.66 C ATOM 657 CD1 TRP A 115 -25.836 -35.076 39.655 1.00 34.69 C ATOM 658 CD2 TRP A 115 -24.313 -36.592 39.054 1.00 27.81 C ATOM 659 NE1 TRP A 115 -24.714 -34.845 40.398 1.00 31.64 N ATOM 660 CE2 TRP A 115 -23.739 -35.716 40.004 1.00 32.46 C ATOM 661 CE3 TRP A 115 -23.514 -37.618 38.538 1.00 33.00 C ATOM 662 CZ2 TRP A 115 -22.427 -35.841 40.454 1.00 31.63 C ATOM 663 CZ3 TRP A 115 -22.217 -37.747 38.984 1.00 33.21 C ATOM 664 CH2 TRP A 115 -21.674 -36.855 39.910 1.00 39.15 C ATOM 0 H TRP A 115 -28.057 -37.227 40.306 1.00 42.87 H new ATOM 0 HA TRP A 115 -28.258 -38.007 37.704 1.00 41.91 H new ATOM 0 HB2 TRP A 115 -26.221 -37.058 37.136 1.00 36.80 H new ATOM 0 HB3 TRP A 115 -27.233 -35.965 37.598 1.00 36.80 H new ATOM 0 HD1 TRP A 115 -26.602 -34.549 39.677 1.00 34.69 H new ATOM 0 HE1 TRP A 115 -24.634 -34.249 41.013 1.00 31.64 H new ATOM 0 HE3 TRP A 115 -23.854 -38.205 37.902 1.00 33.00 H new ATOM 0 HZ2 TRP A 115 -22.076 -35.265 41.094 1.00 31.63 H new ATOM 0 HZ3 TRP A 115 -21.692 -38.443 38.661 1.00 33.21 H new ATOM 0 HH2 TRP A 115 -20.784 -36.948 40.164 1.00 39.15 H new ATOM 665 N VAL A 116 -26.413 -39.221 39.993 1.00 42.27 N ATOM 666 CA VAL A 116 -25.522 -40.337 40.352 1.00 40.12 C ATOM 667 C VAL A 116 -26.238 -41.657 40.047 1.00 40.25 C ATOM 668 O VAL A 116 -27.434 -41.817 40.313 1.00 42.53 O ATOM 669 CB VAL A 116 -25.091 -40.267 41.831 1.00 50.15 C ATOM 670 CG1 VAL A 116 -24.335 -41.514 42.259 1.00 52.25 C ATOM 671 CG2 VAL A 116 -24.260 -39.027 42.118 1.00 51.27 C ATOM 0 H VAL A 116 -26.602 -38.690 40.642 1.00 42.27 H new ATOM 0 HA VAL A 116 -24.711 -40.278 39.824 1.00 40.12 H new ATOM 0 HB VAL A 116 -25.907 -40.213 42.353 1.00 50.15 H new ATOM 0 HG11 VAL A 116 -24.081 -41.434 43.192 1.00 52.25 H new ATOM 0 HG12 VAL A 116 -24.903 -42.292 42.144 1.00 52.25 H new ATOM 0 HG13 VAL A 116 -23.538 -41.612 41.715 1.00 52.25 H new ATOM 0 HG21 VAL A 116 -24.007 -39.016 43.054 1.00 51.27 H new ATOM 0 HG22 VAL A 116 -23.461 -39.038 41.568 1.00 51.27 H new ATOM 0 HG23 VAL A 116 -24.781 -38.234 41.915 1.00 51.27 H new ATOM 672 N ASP A 117 -25.504 -42.571 39.434 1.00 38.66 N ATOM 673 CA ASP A 117 -26.057 -43.784 38.843 1.00 49.15 C ATOM 674 C ASP A 117 -27.010 -43.672 37.657 1.00 50.75 C ATOM 675 O ASP A 117 -27.565 -44.681 37.233 1.00 41.82 O ATOM 676 CB ASP A 117 -26.690 -44.681 39.907 1.00 59.99 C ATOM 677 CG ASP A 117 -25.785 -45.820 40.273 1.00 66.93 C ATOM 678 OD1 ASP A 117 -25.676 -46.784 39.469 1.00 72.00 O ATOM 679 OD2 ASP A 117 -25.076 -45.656 41.285 1.00 69.97 O ATOM 0 H ASP A 117 -24.651 -42.505 39.346 1.00 38.66 H new ATOM 0 HA ASP A 117 -25.258 -44.170 38.451 1.00 49.15 H new ATOM 0 HB2 ASP A 117 -26.888 -44.156 40.698 1.00 59.99 H new ATOM 0 HB3 ASP A 117 -27.534 -45.029 39.579 1.00 59.99 H new ATOM 680 N ASN A 118 -27.171 -42.487 37.085 1.00 43.12 N ATOM 681 CA ASN A 118 -27.975 -42.343 35.882 1.00 37.39 C ATOM 682 C ASN A 118 -27.040 -41.890 34.745 1.00 31.16 C ATOM 683 O ASN A 118 -26.488 -40.795 34.821 1.00 32.50 O ATOM 684 CB ASN A 118 -29.140 -41.394 36.162 1.00 34.51 C ATOM 685 CG ASN A 118 -30.036 -41.123 34.972 1.00 47.31 C ATOM 686 OD1 ASN A 118 -29.578 -40.998 33.837 1.00 46.07 O ATOM 687 ND2 ASN A 118 -31.312 -40.905 35.246 1.00 45.47 N ATOM 0 H ASN A 118 -26.824 -41.756 37.377 1.00 43.12 H new ATOM 0 HA ASN A 118 -28.382 -43.178 35.603 1.00 37.39 H new ATOM 0 HB2 ASN A 118 -29.678 -41.765 36.879 1.00 34.51 H new ATOM 0 HB3 ASN A 118 -28.784 -40.550 36.482 1.00 34.51 H new ATOM 0 HD21 ASN A 118 -31.852 -40.667 34.620 1.00 45.47 H new ATOM 0 HD22 ASN A 118 -31.602 -41.001 36.050 1.00 45.47 H new ATOM 688 N LEU A 119 -26.788 -42.751 33.769 1.00 33.25 N ATOM 689 CA LEU A 119 -25.686 -42.518 32.818 1.00 34.07 C ATOM 690 C LEU A 119 -26.047 -41.294 31.973 1.00 32.74 C ATOM 691 O LEU A 119 -25.250 -40.422 31.783 1.00 28.38 O ATOM 692 CB LEU A 119 -25.455 -43.736 31.915 1.00 34.54 C ATOM 693 CG LEU A 119 -24.524 -43.467 30.726 1.00 31.94 C ATOM 694 CD1 LEU A 119 -23.106 -43.192 31.220 1.00 31.88 C ATOM 695 CD2 LEU A 119 -24.530 -44.603 29.726 1.00 33.53 C ATOM 0 H LEU A 119 -27.234 -43.474 33.633 1.00 33.25 H new ATOM 0 HA LEU A 119 -24.863 -42.367 33.308 1.00 34.07 H new ATOM 0 HB2 LEU A 119 -25.083 -44.456 32.448 1.00 34.54 H new ATOM 0 HB3 LEU A 119 -26.311 -44.045 31.580 1.00 34.54 H new ATOM 0 HG LEU A 119 -24.859 -42.682 30.265 1.00 31.94 H new ATOM 0 HD11 LEU A 119 -22.526 -43.023 30.461 1.00 31.88 H new ATOM 0 HD12 LEU A 119 -23.111 -42.416 31.802 1.00 31.88 H new ATOM 0 HD13 LEU A 119 -22.779 -43.962 31.711 1.00 31.88 H new ATOM 0 HD21 LEU A 119 -23.930 -44.392 28.993 1.00 33.53 H new ATOM 0 HD22 LEU A 119 -24.235 -45.418 30.161 1.00 33.53 H new ATOM 0 HD23 LEU A 119 -25.429 -44.727 29.382 1.00 33.53 H new ATOM 696 N ARG A 120 -27.288 -41.216 31.538 1.00 31.17 N ATOM 697 CA ARG A 120 -27.753 -40.094 30.755 1.00 35.83 C ATOM 698 C ARG A 120 -27.512 -38.764 31.487 1.00 33.95 C ATOM 699 O ARG A 120 -26.966 -37.790 30.923 1.00 28.18 O ATOM 700 CB ARG A 120 -29.234 -40.339 30.483 1.00 36.13 C ATOM 701 CG ARG A 120 -30.004 -39.119 30.026 1.00 40.38 C ATOM 702 CD ARG A 120 -31.349 -39.683 29.635 1.00 46.01 C ATOM 703 NE ARG A 120 -32.365 -38.664 29.508 1.00 56.73 N ATOM 704 CZ ARG A 120 -33.640 -38.955 29.292 1.00 63.89 C ATOM 705 NH1 ARG A 120 -34.005 -40.226 29.214 1.00 45.35 N ATOM 706 NH2 ARG A 120 -34.517 -37.980 29.134 1.00 56.01 N ATOM 0 H ARG A 120 -27.887 -41.815 31.689 1.00 31.17 H new ATOM 0 HA ARG A 120 -27.264 -40.023 29.920 1.00 35.83 H new ATOM 0 HB2 ARG A 120 -29.316 -41.030 29.807 1.00 36.13 H new ATOM 0 HB3 ARG A 120 -29.646 -40.682 31.291 1.00 36.13 H new ATOM 0 HG2 ARG A 120 -30.084 -38.460 30.734 1.00 40.38 H new ATOM 0 HG3 ARG A 120 -29.569 -38.680 29.278 1.00 40.38 H new ATOM 0 HD2 ARG A 120 -31.264 -40.157 28.793 1.00 46.01 H new ATOM 0 HD3 ARG A 120 -31.629 -40.332 30.299 1.00 46.01 H new ATOM 0 HE ARG A 120 -32.134 -37.838 29.575 1.00 56.73 H new ATOM 0 HH11 ARG A 120 -33.418 -40.848 29.303 1.00 45.35 H new ATOM 0 HH12 ARG A 120 -34.829 -40.429 29.074 1.00 45.35 H new ATOM 0 HH21 ARG A 120 -34.260 -37.160 29.171 1.00 56.01 H new ATOM 0 HH22 ARG A 120 -35.345 -38.165 28.994 1.00 56.01 H new ATOM 707 N ALA A 121 -27.932 -38.712 32.754 1.00 28.73 N ATOM 708 CA ALA A 121 -27.813 -37.515 33.576 1.00 27.35 C ATOM 709 C ALA A 121 -26.339 -37.213 33.870 1.00 26.95 C ATOM 710 O ALA A 121 -25.905 -36.054 33.835 1.00 29.73 O ATOM 711 CB ALA A 121 -28.576 -37.713 34.867 1.00 30.50 C ATOM 0 H ALA A 121 -28.296 -39.378 33.159 1.00 28.73 H new ATOM 0 HA ALA A 121 -28.188 -36.760 33.096 1.00 27.35 H new ATOM 0 HB1 ALA A 121 -28.497 -36.917 35.415 1.00 30.50 H new ATOM 0 HB2 ALA A 121 -29.511 -37.877 34.668 1.00 30.50 H new ATOM 0 HB3 ALA A 121 -28.209 -38.472 35.347 1.00 30.50 H new ATOM 712 N THR A 122 -25.588 -38.256 34.186 1.00 27.99 N ATOM 713 CA THR A 122 -24.195 -38.081 34.586 1.00 29.39 C ATOM 714 C THR A 122 -23.403 -37.465 33.425 1.00 32.73 C ATOM 715 O THR A 122 -22.541 -36.599 33.621 1.00 24.62 O ATOM 716 CB THR A 122 -23.571 -39.420 34.999 1.00 28.10 C ATOM 717 OG1 THR A 122 -24.138 -39.803 36.259 1.00 33.92 O ATOM 718 CG2 THR A 122 -22.066 -39.355 35.128 1.00 30.63 C ATOM 0 H THR A 122 -25.861 -39.071 34.177 1.00 27.99 H new ATOM 0 HA THR A 122 -24.164 -37.486 35.352 1.00 29.39 H new ATOM 0 HB THR A 122 -23.764 -40.069 34.304 1.00 28.10 H new ATOM 0 HG1 THR A 122 -24.892 -40.150 36.133 1.00 33.92 H new ATOM 0 HG21 THR A 122 -21.726 -40.225 35.390 1.00 30.63 H new ATOM 0 HG22 THR A 122 -21.679 -39.100 34.276 1.00 30.63 H new ATOM 0 HG23 THR A 122 -21.827 -38.699 35.801 1.00 30.63 H new ATOM 719 N ALA A 123 -23.633 -38.045 32.251 1.00 27.89 N ATOM 720 CA ALA A 123 -22.926 -37.667 31.028 1.00 31.76 C ATOM 721 C ALA A 123 -23.336 -36.262 30.575 1.00 27.60 C ATOM 722 O ALA A 123 -22.477 -35.485 30.173 1.00 24.29 O ATOM 723 CB ALA A 123 -23.163 -38.704 29.956 1.00 28.78 C ATOM 0 H ALA A 123 -24.208 -38.674 32.140 1.00 27.89 H new ATOM 0 HA ALA A 123 -21.973 -37.637 31.206 1.00 31.76 H new ATOM 0 HB1 ALA A 123 -22.692 -38.448 29.148 1.00 28.78 H new ATOM 0 HB2 ALA A 123 -22.837 -39.565 30.261 1.00 28.78 H new ATOM 0 HB3 ALA A 123 -24.113 -38.766 29.770 1.00 28.78 H new ATOM 724 N LEU A 124 -24.614 -35.898 30.647 1.00 27.82 N ATOM 725 CA LEU A 124 -25.023 -34.557 30.241 1.00 26.88 C ATOM 726 C LEU A 124 -24.396 -33.516 31.176 1.00 31.33 C ATOM 727 O LEU A 124 -23.927 -32.464 30.739 1.00 24.46 O ATOM 728 CB LEU A 124 -26.545 -34.423 30.256 1.00 25.13 C ATOM 729 CG LEU A 124 -27.087 -33.130 29.644 1.00 29.20 C ATOM 730 CD1 LEU A 124 -26.617 -32.958 28.201 1.00 31.83 C ATOM 731 CD2 LEU A 124 -28.611 -33.107 29.698 1.00 29.51 C ATOM 0 H LEU A 124 -25.251 -36.405 30.924 1.00 27.82 H new ATOM 0 HA LEU A 124 -24.713 -34.403 29.335 1.00 26.88 H new ATOM 0 HB2 LEU A 124 -26.927 -35.176 29.778 1.00 25.13 H new ATOM 0 HB3 LEU A 124 -26.852 -34.484 31.174 1.00 25.13 H new ATOM 0 HG LEU A 124 -26.740 -32.391 30.168 1.00 29.20 H new ATOM 0 HD11 LEU A 124 -26.975 -32.132 27.840 1.00 31.83 H new ATOM 0 HD12 LEU A 124 -25.648 -32.927 28.178 1.00 31.83 H new ATOM 0 HD13 LEU A 124 -26.929 -33.706 27.668 1.00 31.83 H new ATOM 0 HD21 LEU A 124 -28.936 -32.281 29.306 1.00 29.51 H new ATOM 0 HD22 LEU A 124 -28.964 -33.861 29.201 1.00 29.51 H new ATOM 0 HD23 LEU A 124 -28.903 -33.164 30.621 1.00 29.51 H new ATOM 732 N ARG A 125 -24.476 -33.786 32.476 1.00 24.20 N ATOM 733 CA ARG A 125 -23.918 -32.887 33.469 1.00 24.93 C ATOM 734 C ARG A 125 -22.424 -32.684 33.200 1.00 20.68 C ATOM 735 O ARG A 125 -21.927 -31.552 33.265 1.00 28.78 O ATOM 736 CB ARG A 125 -24.101 -33.495 34.871 1.00 25.64 C ATOM 737 CG ARG A 125 -23.445 -32.695 35.989 1.00 27.47 C ATOM 738 CD ARG A 125 -23.814 -33.266 37.363 1.00 31.76 C ATOM 739 NE ARG A 125 -23.136 -32.578 38.448 1.00 31.69 N ATOM 740 CZ ARG A 125 -21.860 -32.757 38.776 1.00 34.32 C ATOM 741 NH1 ARG A 125 -21.124 -33.637 38.120 1.00 30.66 N ATOM 742 NH2 ARG A 125 -21.353 -32.113 39.815 1.00 30.53 N ATOM 0 H ARG A 125 -24.852 -34.488 32.801 1.00 24.20 H new ATOM 0 HA ARG A 125 -24.375 -32.033 33.420 1.00 24.93 H new ATOM 0 HB2 ARG A 125 -25.050 -33.574 35.057 1.00 25.64 H new ATOM 0 HB3 ARG A 125 -23.736 -34.394 34.873 1.00 25.64 H new ATOM 0 HG2 ARG A 125 -22.481 -32.708 35.878 1.00 27.47 H new ATOM 0 HG3 ARG A 125 -23.725 -31.768 35.935 1.00 27.47 H new ATOM 0 HD2 ARG A 125 -24.773 -33.200 37.491 1.00 31.76 H new ATOM 0 HD3 ARG A 125 -23.588 -34.209 37.390 1.00 31.76 H new ATOM 0 HE ARG A 125 -23.592 -32.015 38.911 1.00 31.69 H new ATOM 0 HH11 ARG A 125 -21.470 -34.095 37.480 1.00 30.66 H new ATOM 0 HH12 ARG A 125 -20.299 -33.752 38.333 1.00 30.66 H new ATOM 0 HH21 ARG A 125 -21.848 -31.581 40.275 1.00 30.53 H new ATOM 0 HH22 ARG A 125 -20.528 -32.226 40.030 1.00 30.53 H new ATOM 743 N PHE A 126 -21.696 -33.782 33.035 1.00 22.77 N ATOM 744 CA PHE A 126 -20.269 -33.766 32.797 1.00 22.58 C ATOM 745 C PHE A 126 -19.953 -32.830 31.628 1.00 21.95 C ATOM 746 O PHE A 126 -19.033 -32.006 31.709 1.00 24.92 O ATOM 747 CB PHE A 126 -19.738 -35.174 32.511 1.00 23.89 C ATOM 748 CG PHE A 126 -18.304 -35.250 32.054 1.00 22.76 C ATOM 749 CD1 PHE A 126 -17.975 -35.088 30.712 1.00 23.93 C ATOM 750 CD2 PHE A 126 -17.271 -35.463 32.953 1.00 25.36 C ATOM 751 CE1 PHE A 126 -16.663 -35.109 30.282 1.00 21.30 C ATOM 752 CE2 PHE A 126 -15.961 -35.567 32.510 1.00 24.52 C ATOM 753 CZ PHE A 126 -15.648 -35.361 31.182 1.00 29.05 C ATOM 0 H PHE A 126 -22.031 -34.574 33.060 1.00 22.77 H new ATOM 0 HA PHE A 126 -19.828 -33.441 33.598 1.00 22.58 H new ATOM 0 HB2 PHE A 126 -19.833 -35.707 33.316 1.00 23.89 H new ATOM 0 HB3 PHE A 126 -20.299 -35.582 31.833 1.00 23.89 H new ATOM 0 HD1 PHE A 126 -18.655 -34.963 30.090 1.00 23.93 H new ATOM 0 HD2 PHE A 126 -17.458 -35.537 33.861 1.00 25.36 H new ATOM 0 HE1 PHE A 126 -16.464 -34.954 29.387 1.00 21.30 H new ATOM 0 HE2 PHE A 126 -15.286 -35.778 33.114 1.00 24.52 H new ATOM 0 HZ PHE A 126 -14.763 -35.392 30.897 1.00 29.05 H new ATOM 754 N ARG A 127 -20.682 -33.015 30.531 1.00 22.90 N ATOM 755 CA ARG A 127 -20.387 -32.224 29.349 1.00 23.24 C ATOM 756 C ARG A 127 -20.752 -30.755 29.581 1.00 20.11 C ATOM 757 O ARG A 127 -19.928 -29.894 29.244 1.00 20.83 O ATOM 758 CB ARG A 127 -21.080 -32.764 28.094 1.00 23.57 C ATOM 759 CG ARG A 127 -20.918 -31.869 26.869 1.00 19.93 C ATOM 760 CD ARG A 127 -21.372 -32.550 25.579 1.00 22.30 C ATOM 761 NE ARG A 127 -22.794 -32.882 25.551 1.00 20.49 N ATOM 762 CZ ARG A 127 -23.768 -32.017 25.265 1.00 23.36 C ATOM 763 NH1 ARG A 127 -23.469 -30.767 24.944 1.00 19.80 N ATOM 764 NH2 ARG A 127 -25.016 -32.445 25.136 1.00 24.34 N ATOM 0 H ARG A 127 -21.330 -33.575 30.453 1.00 22.90 H new ATOM 0 HA ARG A 127 -19.432 -32.290 29.193 1.00 23.24 H new ATOM 0 HB2 ARG A 127 -20.724 -33.643 27.891 1.00 23.57 H new ATOM 0 HB3 ARG A 127 -22.025 -32.876 28.280 1.00 23.57 H new ATOM 0 HG2 ARG A 127 -21.429 -31.055 26.998 1.00 19.93 H new ATOM 0 HG3 ARG A 127 -19.987 -31.609 26.783 1.00 19.93 H new ATOM 0 HD2 ARG A 127 -21.170 -31.969 24.829 1.00 22.30 H new ATOM 0 HD3 ARG A 127 -20.857 -33.363 25.455 1.00 22.30 H new ATOM 0 HE ARG A 127 -23.019 -33.692 25.732 1.00 20.49 H new ATOM 0 HH11 ARG A 127 -22.647 -30.514 24.920 1.00 19.80 H new ATOM 0 HH12 ARG A 127 -24.096 -30.209 24.759 1.00 19.80 H new ATOM 0 HH21 ARG A 127 -25.197 -33.280 25.237 1.00 24.34 H new ATOM 0 HH22 ARG A 127 -25.645 -31.888 24.952 1.00 24.34 H new ATOM 765 N LEU A 128 -21.968 -30.422 30.020 1.00 22.33 N ATOM 766 CA LEU A 128 -22.345 -29.014 30.063 1.00 24.88 C ATOM 767 C LEU A 128 -21.480 -28.261 31.074 1.00 24.48 C ATOM 768 O LEU A 128 -21.157 -27.097 30.843 1.00 22.61 O ATOM 769 CB LEU A 128 -23.828 -28.870 30.401 1.00 28.03 C ATOM 770 CG LEU A 128 -24.729 -28.634 29.195 1.00 32.85 C ATOM 771 CD1 LEU A 128 -24.561 -29.752 28.178 1.00 34.68 C ATOM 772 CD2 LEU A 128 -26.175 -28.537 29.663 1.00 34.97 C ATOM 0 H LEU A 128 -22.568 -30.976 30.288 1.00 22.33 H new ATOM 0 HA LEU A 128 -22.195 -28.625 29.187 1.00 24.88 H new ATOM 0 HB2 LEU A 128 -24.123 -29.672 30.859 1.00 28.03 H new ATOM 0 HB3 LEU A 128 -23.937 -28.132 31.021 1.00 28.03 H new ATOM 0 HG LEU A 128 -24.480 -27.802 28.762 1.00 32.85 H new ATOM 0 HD11 LEU A 128 -25.140 -29.588 27.417 1.00 34.68 H new ATOM 0 HD12 LEU A 128 -23.638 -29.783 27.880 1.00 34.68 H new ATOM 0 HD13 LEU A 128 -24.797 -30.599 28.586 1.00 34.68 H new ATOM 0 HD21 LEU A 128 -26.753 -28.387 28.899 1.00 34.97 H new ATOM 0 HD22 LEU A 128 -26.429 -29.363 30.103 1.00 34.97 H new ATOM 0 HD23 LEU A 128 -26.265 -27.799 30.286 1.00 34.97 H new ATOM 773 N LEU A 129 -21.124 -28.911 32.193 1.00 24.54 N ATOM 774 CA LEU A 129 -20.209 -28.284 33.150 1.00 25.12 C ATOM 775 C LEU A 129 -18.833 -28.066 32.504 1.00 25.55 C ATOM 776 O LEU A 129 -18.325 -26.933 32.499 1.00 25.11 O ATOM 777 CB LEU A 129 -20.121 -29.126 34.429 1.00 28.71 C ATOM 778 CG LEU A 129 -21.129 -28.772 35.524 1.00 30.51 C ATOM 779 CD1 LEU A 129 -22.534 -28.712 34.956 1.00 35.17 C ATOM 780 CD2 LEU A 129 -21.027 -29.760 36.701 1.00 27.72 C ATOM 0 H LEU A 129 -21.396 -29.698 32.410 1.00 24.54 H new ATOM 0 HA LEU A 129 -20.552 -27.412 33.401 1.00 25.12 H new ATOM 0 HB2 LEU A 129 -20.240 -30.059 34.192 1.00 28.71 H new ATOM 0 HB3 LEU A 129 -19.227 -29.038 34.794 1.00 28.71 H new ATOM 0 HG LEU A 129 -20.916 -27.891 35.869 1.00 30.51 H new ATOM 0 HD11 LEU A 129 -23.159 -28.487 35.662 1.00 35.17 H new ATOM 0 HD12 LEU A 129 -22.574 -28.036 34.262 1.00 35.17 H new ATOM 0 HD13 LEU A 129 -22.768 -29.575 34.580 1.00 35.17 H new ATOM 0 HD21 LEU A 129 -21.673 -29.519 37.383 1.00 27.72 H new ATOM 0 HD22 LEU A 129 -21.211 -30.659 36.386 1.00 27.72 H new ATOM 0 HD23 LEU A 129 -20.133 -29.726 37.076 1.00 27.72 H new ATOM 781 N ARG A 130 -18.225 -29.080 31.886 1.00 23.40 N ATOM 782 CA ARG A 130 -16.912 -28.821 31.268 1.00 24.32 C ATOM 783 C ARG A 130 -16.992 -27.741 30.163 1.00 22.29 C ATOM 784 O ARG A 130 -16.077 -26.927 30.029 1.00 25.85 O ATOM 785 CB ARG A 130 -16.276 -30.091 30.710 1.00 23.03 C ATOM 786 CG ARG A 130 -15.659 -30.983 31.775 1.00 25.45 C ATOM 787 CD ARG A 130 -14.572 -31.846 31.201 1.00 25.36 C ATOM 788 NE ARG A 130 -13.986 -32.720 32.211 1.00 23.97 N ATOM 789 CZ ARG A 130 -12.893 -33.425 31.996 1.00 25.47 C ATOM 790 NH1 ARG A 130 -12.433 -34.243 32.932 1.00 24.85 N ATOM 791 NH2 ARG A 130 -12.272 -33.310 30.835 1.00 21.30 N ATOM 0 H ARG A 130 -18.529 -29.881 31.812 1.00 23.40 H new ATOM 0 HA ARG A 130 -16.345 -28.487 31.981 1.00 24.32 H new ATOM 0 HB2 ARG A 130 -16.949 -30.595 30.227 1.00 23.03 H new ATOM 0 HB3 ARG A 130 -15.591 -29.845 30.068 1.00 23.03 H new ATOM 0 HG2 ARG A 130 -15.297 -30.435 32.489 1.00 25.45 H new ATOM 0 HG3 ARG A 130 -16.346 -31.543 32.168 1.00 25.45 H new ATOM 0 HD2 ARG A 130 -14.933 -32.383 30.478 1.00 25.36 H new ATOM 0 HD3 ARG A 130 -13.880 -31.284 30.819 1.00 25.36 H new ATOM 0 HE ARG A 130 -14.369 -32.778 32.979 1.00 23.97 H new ATOM 0 HH11 ARG A 130 -12.848 -34.315 33.682 1.00 24.85 H new ATOM 0 HH12 ARG A 130 -11.720 -34.702 32.789 1.00 24.85 H new ATOM 0 HH21 ARG A 130 -12.582 -32.781 30.232 1.00 21.30 H new ATOM 0 HH22 ARG A 130 -11.558 -33.764 30.682 1.00 21.30 H new ATOM 792 N GLU A 131 -18.057 -27.725 29.381 1.00 24.19 N ATOM 793 CA GLU A 131 -18.184 -26.747 28.287 1.00 23.71 C ATOM 794 C GLU A 131 -18.180 -25.318 28.830 1.00 26.52 C ATOM 795 O GLU A 131 -17.911 -24.370 28.088 1.00 25.91 O ATOM 796 CB GLU A 131 -19.484 -26.950 27.503 1.00 22.61 C ATOM 797 CG GLU A 131 -19.509 -28.161 26.578 1.00 22.72 C ATOM 798 CD GLU A 131 -20.881 -28.516 26.023 1.00 21.44 C ATOM 799 OE1 GLU A 131 -21.908 -28.017 26.570 1.00 28.07 O ATOM 800 OE2 GLU A 131 -20.936 -29.231 25.000 1.00 22.51 O ATOM 0 H GLU A 131 -18.721 -28.266 29.458 1.00 24.19 H new ATOM 0 HA GLU A 131 -17.424 -26.885 27.701 1.00 23.71 H new ATOM 0 HB2 GLU A 131 -20.216 -27.030 28.135 1.00 22.61 H new ATOM 0 HB3 GLU A 131 -19.652 -26.155 26.974 1.00 22.61 H new ATOM 0 HG2 GLU A 131 -18.907 -27.997 25.835 1.00 22.72 H new ATOM 0 HG3 GLU A 131 -19.162 -28.927 27.061 1.00 22.72 H new ATOM 801 N ASN A 132 -18.584 -25.169 30.097 1.00 31.06 N ATOM 802 CA ASN A 132 -18.871 -23.868 30.687 1.00 28.86 C ATOM 803 C ASN A 132 -17.856 -23.614 31.801 1.00 34.70 C ATOM 804 O ASN A 132 -18.099 -22.788 32.669 1.00 37.79 O ATOM 805 CB ASN A 132 -20.330 -23.806 31.148 1.00 32.85 C ATOM 806 CG ASN A 132 -21.267 -23.672 29.962 1.00 33.92 C ATOM 807 OD1 ASN A 132 -21.380 -22.588 29.404 1.00 34.58 O ATOM 808 ND2 ASN A 132 -21.862 -24.763 29.492 1.00 31.83 N ATOM 0 H ASN A 132 -18.698 -25.828 30.637 1.00 31.06 H new ATOM 0 HA ASN A 132 -18.776 -23.154 30.037 1.00 28.86 H new ATOM 0 HB2 ASN A 132 -20.549 -24.607 31.649 1.00 32.85 H new ATOM 0 HB3 ASN A 132 -20.452 -23.054 31.748 1.00 32.85 H new ATOM 0 HD21 ASN A 132 -22.341 -24.718 28.779 1.00 31.83 H new ATOM 0 HD22 ASN A 132 -21.768 -25.514 29.901 1.00 31.83 H new ATOM 809 N GLY A 133 -16.730 -24.321 31.743 1.00 24.90 N ATOM 810 CA GLY A 133 -15.571 -23.991 32.545 1.00 34.71 C ATOM 811 C GLY A 133 -15.677 -24.495 33.979 1.00 33.41 C ATOM 812 O GLY A 133 -14.916 -24.054 34.844 1.00 31.99 O ATOM 0 H GLY A 133 -16.623 -25.006 31.234 1.00 24.90 H new ATOM 0 HA2 GLY A 133 -14.779 -24.370 32.132 1.00 34.71 H new ATOM 0 HA3 GLY A 133 -15.453 -23.028 32.554 1.00 34.71 H new ATOM 813 N ILE A 134 -16.538 -25.487 34.212 1.00 28.27 N ATOM 814 CA ILE A 134 -16.661 -26.123 35.538 1.00 30.50 C ATOM 815 C ILE A 134 -16.136 -27.559 35.463 1.00 29.03 C ATOM 816 O ILE A 134 -16.669 -28.414 34.741 1.00 27.18 O ATOM 817 CB ILE A 134 -18.119 -26.067 36.022 1.00 27.75 C ATOM 818 CG1 ILE A 134 -18.563 -24.610 36.158 1.00 32.09 C ATOM 819 CG2 ILE A 134 -18.293 -26.856 37.322 1.00 31.72 C ATOM 820 CD1 ILE A 134 -20.050 -24.449 36.223 1.00 32.48 C ATOM 0 H ILE A 134 -17.065 -25.812 33.615 1.00 28.27 H new ATOM 0 HA ILE A 134 -16.125 -25.640 36.187 1.00 30.50 H new ATOM 0 HB ILE A 134 -18.693 -26.490 35.364 1.00 27.75 H new ATOM 0 HG12 ILE A 134 -18.167 -24.231 36.959 1.00 32.09 H new ATOM 0 HG13 ILE A 134 -18.221 -24.102 35.405 1.00 32.09 H new ATOM 0 HG21 ILE A 134 -19.218 -26.807 37.609 1.00 31.72 H new ATOM 0 HG22 ILE A 134 -18.049 -27.783 37.173 1.00 31.72 H new ATOM 0 HG23 ILE A 134 -17.722 -26.478 38.009 1.00 31.72 H new ATOM 0 HD11 ILE A 134 -20.270 -23.508 36.309 1.00 32.48 H new ATOM 0 HD12 ILE A 134 -20.450 -24.802 35.413 1.00 32.48 H new ATOM 0 HD13 ILE A 134 -20.395 -24.932 36.990 1.00 32.48 H new ATOM 821 N PHE A 135 -15.047 -27.817 36.181 1.00 28.26 N ATOM 822 CA PHE A 135 -14.376 -29.098 36.028 1.00 27.61 C ATOM 823 C PHE A 135 -15.200 -30.232 36.632 1.00 31.99 C ATOM 824 O PHE A 135 -15.735 -30.099 37.723 1.00 31.27 O ATOM 825 CB PHE A 135 -12.969 -29.099 36.630 1.00 33.59 C ATOM 826 CG PHE A 135 -12.226 -30.375 36.331 1.00 30.24 C ATOM 827 CD1 PHE A 135 -11.649 -30.571 35.087 1.00 29.61 C ATOM 828 CD2 PHE A 135 -12.113 -31.381 37.278 1.00 28.63 C ATOM 829 CE1 PHE A 135 -11.030 -31.773 34.772 1.00 30.34 C ATOM 830 CE2 PHE A 135 -11.460 -32.566 36.975 1.00 28.10 C ATOM 831 CZ PHE A 135 -10.886 -32.743 35.738 1.00 28.21 C ATOM 0 H PHE A 135 -14.690 -27.278 36.748 1.00 28.26 H new ATOM 0 HA PHE A 135 -14.289 -29.245 35.073 1.00 27.61 H new ATOM 0 HB2 PHE A 135 -12.468 -28.345 36.281 1.00 33.59 H new ATOM 0 HB3 PHE A 135 -13.029 -28.979 37.591 1.00 33.59 H new ATOM 0 HD1 PHE A 135 -11.677 -29.889 34.455 1.00 29.61 H new ATOM 0 HD2 PHE A 135 -12.479 -31.260 38.125 1.00 28.63 H new ATOM 0 HE1 PHE A 135 -10.713 -31.923 33.910 1.00 30.34 H new ATOM 0 HE2 PHE A 135 -11.410 -33.243 37.610 1.00 28.10 H new ATOM 0 HZ PHE A 135 -10.402 -33.516 35.555 1.00 28.21 H new ATOM 832 N VAL A 136 -15.303 -31.322 35.883 1.00 28.20 N ATOM 833 CA VAL A 136 -15.829 -32.569 36.379 1.00 30.79 C ATOM 834 C VAL A 136 -14.810 -33.655 36.037 1.00 28.91 C ATOM 835 O VAL A 136 -14.391 -33.762 34.881 1.00 29.37 O ATOM 836 CB VAL A 136 -17.206 -32.896 35.770 1.00 27.60 C ATOM 837 CG1 VAL A 136 -17.784 -34.182 36.346 1.00 25.70 C ATOM 838 CG2 VAL A 136 -18.173 -31.741 35.936 1.00 28.72 C ATOM 0 H VAL A 136 -15.063 -31.351 35.058 1.00 28.20 H new ATOM 0 HA VAL A 136 -15.966 -32.511 37.337 1.00 30.79 H new ATOM 0 HB VAL A 136 -17.073 -33.036 34.819 1.00 27.60 H new ATOM 0 HG11 VAL A 136 -18.648 -34.358 35.942 1.00 25.70 H new ATOM 0 HG12 VAL A 136 -17.183 -34.920 36.157 1.00 25.70 H new ATOM 0 HG13 VAL A 136 -17.889 -34.088 37.306 1.00 25.70 H new ATOM 0 HG21 VAL A 136 -19.029 -31.976 35.544 1.00 28.72 H new ATOM 0 HG22 VAL A 136 -18.292 -31.551 36.880 1.00 28.72 H new ATOM 0 HG23 VAL A 136 -17.819 -30.955 35.491 1.00 28.72 H new ATOM 839 N PRO A 137 -14.437 -34.477 37.032 1.00 29.65 N ATOM 840 CA PRO A 137 -13.490 -35.542 36.776 1.00 29.84 C ATOM 841 C PRO A 137 -14.073 -36.699 35.953 1.00 25.15 C ATOM 842 O PRO A 137 -15.255 -36.990 36.054 1.00 26.50 O ATOM 843 CB PRO A 137 -13.089 -36.029 38.183 1.00 31.65 C ATOM 844 CG PRO A 137 -14.298 -35.732 39.027 1.00 32.67 C ATOM 845 CD PRO A 137 -14.905 -34.486 38.430 1.00 29.60 C ATOM 0 HA PRO A 137 -12.745 -35.221 36.244 1.00 29.84 H new ATOM 0 HB2 PRO A 137 -12.878 -36.976 38.185 1.00 31.65 H new ATOM 0 HB3 PRO A 137 -12.304 -35.563 38.510 1.00 31.65 H new ATOM 0 HG2 PRO A 137 -14.927 -36.470 39.010 1.00 32.67 H new ATOM 0 HG3 PRO A 137 -14.051 -35.591 39.954 1.00 32.67 H new ATOM 0 HD2 PRO A 137 -15.874 -34.508 38.478 1.00 29.60 H new ATOM 0 HD3 PRO A 137 -14.616 -33.691 38.904 1.00 29.60 H new ATOM 846 N GLN A 138 -13.230 -37.358 35.173 1.00 26.49 N ATOM 847 CA GLN A 138 -13.661 -38.517 34.419 1.00 28.99 C ATOM 848 C GLN A 138 -14.173 -39.628 35.344 1.00 33.39 C ATOM 849 O GLN A 138 -14.967 -40.494 34.925 1.00 26.84 O ATOM 850 CB GLN A 138 -12.518 -39.055 33.566 1.00 34.37 C ATOM 851 CG GLN A 138 -11.334 -39.566 34.382 1.00 32.72 C ATOM 852 CD GLN A 138 -10.359 -40.327 33.521 1.00 33.67 C ATOM 853 OE1 GLN A 138 -10.588 -40.571 32.337 1.00 27.18 O ATOM 854 NE2 GLN A 138 -9.255 -40.733 34.122 1.00 31.58 N ATOM 0 H GLN A 138 -12.403 -37.148 35.068 1.00 26.49 H new ATOM 0 HA GLN A 138 -14.389 -38.234 33.844 1.00 28.99 H new ATOM 0 HB2 GLN A 138 -12.852 -39.775 33.009 1.00 34.37 H new ATOM 0 HB3 GLN A 138 -12.212 -38.354 32.970 1.00 34.37 H new ATOM 0 HG2 GLN A 138 -10.882 -38.818 34.802 1.00 32.72 H new ATOM 0 HG3 GLN A 138 -11.654 -40.140 35.095 1.00 32.72 H new ATOM 0 HE21 GLN A 138 -9.123 -40.547 34.951 1.00 31.58 H new ATOM 0 HE22 GLN A 138 -8.668 -41.184 33.684 1.00 31.58 H new ATOM 855 N ASP A 139 -13.687 -39.704 36.583 1.00 29.72 N ATOM 856 CA ASP A 139 -14.171 -40.815 37.405 1.00 33.21 C ATOM 857 C ASP A 139 -15.678 -40.839 37.719 1.00 35.60 C ATOM 858 O ASP A 139 -16.162 -41.852 38.237 1.00 35.58 O ATOM 859 CB ASP A 139 -13.305 -41.004 38.656 1.00 44.88 C ATOM 860 CG ASP A 139 -13.293 -39.798 39.535 1.00 60.00 C ATOM 861 OD1 ASP A 139 -14.405 -39.321 39.862 1.00 65.28 O ATOM 862 OD2 ASP A 139 -12.179 -39.348 39.902 1.00 73.43 O ATOM 0 H ASP A 139 -13.120 -39.169 36.946 1.00 29.72 H new ATOM 0 HA ASP A 139 -14.067 -41.590 36.831 1.00 33.21 H new ATOM 0 HB2 ASP A 139 -13.634 -41.764 39.161 1.00 44.88 H new ATOM 0 HB3 ASP A 139 -12.397 -41.213 38.388 1.00 44.88 H new ATOM 863 N VAL A 140 -16.456 -39.820 37.324 1.00 32.63 N ATOM 864 CA VAL A 140 -17.925 -39.933 37.425 1.00 28.32 C ATOM 865 C VAL A 140 -18.433 -41.118 36.593 1.00 31.72 C ATOM 866 O VAL A 140 -19.546 -41.594 36.807 1.00 32.73 O ATOM 867 CB VAL A 140 -18.666 -38.624 37.077 1.00 31.62 C ATOM 868 CG1 VAL A 140 -18.399 -37.547 38.101 1.00 29.60 C ATOM 869 CG2 VAL A 140 -18.378 -38.120 35.663 1.00 28.47 C ATOM 0 H VAL A 140 -16.167 -39.076 37.004 1.00 32.63 H new ATOM 0 HA VAL A 140 -18.130 -40.103 38.358 1.00 28.32 H new ATOM 0 HB VAL A 140 -19.611 -38.842 37.101 1.00 31.62 H new ATOM 0 HG11 VAL A 140 -18.877 -36.740 37.854 1.00 29.60 H new ATOM 0 HG12 VAL A 140 -18.700 -37.847 38.973 1.00 29.60 H new ATOM 0 HG13 VAL A 140 -17.448 -37.361 38.135 1.00 29.60 H new ATOM 0 HG21 VAL A 140 -18.870 -37.299 35.505 1.00 28.47 H new ATOM 0 HG22 VAL A 140 -17.428 -37.951 35.567 1.00 28.47 H new ATOM 0 HG23 VAL A 140 -18.653 -38.790 35.018 1.00 28.47 H new ATOM 870 N PHE A 141 -17.619 -41.636 35.675 1.00 28.32 N ATOM 871 CA PHE A 141 -18.088 -42.663 34.774 1.00 31.47 C ATOM 872 C PHE A 141 -17.600 -44.046 35.251 1.00 34.97 C ATOM 873 O PHE A 141 -17.956 -45.102 34.661 1.00 31.59 O ATOM 874 CB PHE A 141 -17.615 -42.337 33.354 1.00 29.75 C ATOM 875 CG PHE A 141 -18.212 -41.082 32.763 1.00 26.94 C ATOM 876 CD1 PHE A 141 -19.580 -40.974 32.528 1.00 30.86 C ATOM 877 CD2 PHE A 141 -17.404 -40.003 32.429 1.00 28.81 C ATOM 878 CE1 PHE A 141 -20.124 -39.828 31.964 1.00 26.65 C ATOM 879 CE2 PHE A 141 -17.937 -38.863 31.848 1.00 23.19 C ATOM 880 CZ PHE A 141 -19.297 -38.762 31.636 1.00 24.52 C ATOM 0 H PHE A 141 -16.799 -41.403 35.564 1.00 28.32 H new ATOM 0 HA PHE A 141 -19.058 -42.691 34.768 1.00 31.47 H new ATOM 0 HB2 PHE A 141 -16.649 -42.249 33.360 1.00 29.75 H new ATOM 0 HB3 PHE A 141 -17.828 -43.086 32.775 1.00 29.75 H new ATOM 0 HD1 PHE A 141 -20.139 -41.682 32.753 1.00 30.86 H new ATOM 0 HD2 PHE A 141 -16.490 -40.046 32.598 1.00 28.81 H new ATOM 0 HE1 PHE A 141 -21.039 -39.775 31.806 1.00 26.65 H new ATOM 0 HE2 PHE A 141 -17.376 -38.164 31.600 1.00 23.19 H new ATOM 0 HZ PHE A 141 -19.658 -37.984 31.275 1.00 24.52 H new ATOM 881 N GLU A 142 -16.786 -44.065 36.302 1.00 37.94 N ATOM 882 CA GLU A 142 -16.165 -45.323 36.773 1.00 40.11 C ATOM 883 C GLU A 142 -17.221 -46.337 37.227 1.00 37.68 C ATOM 884 O GLU A 142 -17.074 -47.542 37.011 1.00 34.62 O ATOM 885 CB GLU A 142 -15.208 -45.077 37.936 1.00 46.70 C ATOM 886 CG GLU A 142 -13.763 -45.258 37.520 1.00 58.31 C ATOM 887 CD GLU A 142 -12.758 -45.301 38.657 1.00 67.09 C ATOM 888 OE1 GLU A 142 -13.000 -44.649 39.702 1.00 57.01 O ATOM 889 OE2 GLU A 142 -11.729 -45.980 38.475 1.00 61.86 O ATOM 0 H GLU A 142 -16.575 -43.369 36.761 1.00 37.94 H new ATOM 0 HA GLU A 142 -15.673 -45.680 36.017 1.00 40.11 H new ATOM 0 HB2 GLU A 142 -15.337 -44.178 38.277 1.00 46.70 H new ATOM 0 HB3 GLU A 142 -15.415 -45.687 38.661 1.00 46.70 H new ATOM 0 HG2 GLU A 142 -13.689 -46.081 37.012 1.00 58.31 H new ATOM 0 HG3 GLU A 142 -13.521 -44.533 36.922 1.00 58.31 H new ATOM 890 N ARG A 143 -18.306 -45.852 37.806 1.00 35.19 N ATOM 891 CA ARG A 143 -19.320 -46.775 38.317 1.00 39.91 C ATOM 892 C ARG A 143 -20.022 -47.508 37.166 1.00 42.32 C ATOM 893 O ARG A 143 -20.657 -48.541 37.400 1.00 35.97 O ATOM 894 CB ARG A 143 -20.334 -46.015 39.173 1.00 39.30 C ATOM 895 CG ARG A 143 -21.344 -45.196 38.387 1.00 42.90 C ATOM 896 CD ARG A 143 -22.274 -44.504 39.364 1.00 43.86 C ATOM 897 NE ARG A 143 -21.522 -43.589 40.218 1.00 50.44 N ATOM 898 CZ ARG A 143 -21.520 -43.612 41.548 1.00 58.00 C ATOM 899 NH1 ARG A 143 -22.355 -44.405 42.199 1.00 57.44 N ATOM 900 NH2 ARG A 143 -20.676 -42.842 42.215 1.00 50.10 N ATOM 0 H ARG A 143 -18.478 -45.016 37.914 1.00 35.19 H new ATOM 0 HA ARG A 143 -18.882 -47.441 38.870 1.00 39.91 H new ATOM 0 HB2 ARG A 143 -20.813 -46.652 39.726 1.00 39.30 H new ATOM 0 HB3 ARG A 143 -19.853 -45.423 39.773 1.00 39.30 H new ATOM 0 HG2 ARG A 143 -20.889 -44.541 37.835 1.00 42.90 H new ATOM 0 HG3 ARG A 143 -21.850 -45.769 37.790 1.00 42.90 H new ATOM 0 HD2 ARG A 143 -22.958 -44.016 38.879 1.00 43.86 H new ATOM 0 HD3 ARG A 143 -22.730 -45.164 39.909 1.00 43.86 H new ATOM 0 HE ARG A 143 -21.043 -42.989 39.831 1.00 50.44 H new ATOM 0 HH11 ARG A 143 -22.900 -44.907 41.762 1.00 57.44 H new ATOM 0 HH12 ARG A 143 -22.353 -44.419 43.059 1.00 57.44 H new ATOM 0 HH21 ARG A 143 -20.132 -42.330 41.789 1.00 50.10 H new ATOM 0 HH22 ARG A 143 -20.671 -42.853 43.075 1.00 50.10 H new ATOM 901 N PHE A 144 -19.876 -47.043 35.919 1.00 35.30 N ATOM 902 CA PHE A 144 -20.524 -47.737 34.805 1.00 31.52 C ATOM 903 C PHE A 144 -19.546 -48.686 34.118 1.00 33.39 C ATOM 904 O PHE A 144 -19.890 -49.296 33.102 1.00 35.41 O ATOM 905 CB PHE A 144 -21.089 -46.758 33.774 1.00 35.23 C ATOM 906 CG PHE A 144 -21.996 -45.712 34.362 1.00 34.88 C ATOM 907 CD1 PHE A 144 -23.335 -45.978 34.597 1.00 29.97 C ATOM 908 CD2 PHE A 144 -21.481 -44.495 34.764 1.00 32.56 C ATOM 909 CE1 PHE A 144 -24.142 -45.030 35.196 1.00 31.88 C ATOM 910 CE2 PHE A 144 -22.292 -43.551 35.366 1.00 31.27 C ATOM 911 CZ PHE A 144 -23.619 -43.823 35.584 1.00 36.11 C ATOM 0 H PHE A 144 -19.419 -46.347 35.703 1.00 35.30 H new ATOM 0 HA PHE A 144 -21.261 -48.245 35.179 1.00 31.52 H new ATOM 0 HB2 PHE A 144 -20.353 -46.318 33.321 1.00 35.23 H new ATOM 0 HB3 PHE A 144 -21.578 -47.257 33.101 1.00 35.23 H new ATOM 0 HD1 PHE A 144 -23.693 -46.800 34.350 1.00 29.97 H new ATOM 0 HD2 PHE A 144 -20.580 -44.309 34.628 1.00 32.56 H new ATOM 0 HE1 PHE A 144 -25.043 -45.211 35.337 1.00 31.88 H new ATOM 0 HE2 PHE A 144 -21.938 -42.731 35.624 1.00 31.27 H new ATOM 0 HZ PHE A 144 -24.163 -43.190 35.994 1.00 36.11 H new ATOM 912 N GLN A 145 -18.327 -48.774 34.637 1.00 34.20 N ATOM 913 CA GLN A 145 -17.375 -49.743 34.116 1.00 32.28 C ATOM 914 C GLN A 145 -17.364 -51.010 34.997 1.00 42.27 C ATOM 915 O GLN A 145 -17.748 -50.994 36.162 1.00 38.66 O ATOM 916 CB GLN A 145 -15.987 -49.112 34.059 1.00 36.02 C ATOM 917 CG GLN A 145 -15.857 -48.025 32.995 1.00 38.78 C ATOM 918 CD GLN A 145 -14.511 -47.349 33.078 1.00 36.54 C ATOM 919 OE1 GLN A 145 -14.154 -46.794 34.109 1.00 36.75 O ATOM 920 NE2 GLN A 145 -13.716 -47.458 32.028 1.00 37.54 N ATOM 0 H GLN A 145 -18.035 -48.288 35.283 1.00 34.20 H new ATOM 0 HA GLN A 145 -17.639 -50.003 33.220 1.00 32.28 H new ATOM 0 HB2 GLN A 145 -15.776 -48.733 34.926 1.00 36.02 H new ATOM 0 HB3 GLN A 145 -15.331 -49.805 33.885 1.00 36.02 H new ATOM 0 HG2 GLN A 145 -15.974 -48.414 32.114 1.00 38.78 H new ATOM 0 HG3 GLN A 145 -16.561 -47.368 33.111 1.00 38.78 H new ATOM 0 HE21 GLN A 145 -13.995 -47.854 31.317 1.00 37.54 H new ATOM 0 HE22 GLN A 145 -12.920 -47.133 32.056 1.00 37.54 H new ATOM 921 N ASN A 146 -16.974 -52.122 34.387 1.00 46.80 N ATOM 922 CA ASN A 146 -16.561 -53.325 35.096 1.00 48.94 C ATOM 923 C ASN A 146 -15.199 -53.072 35.754 1.00 51.05 C ATOM 924 O ASN A 146 -14.233 -52.760 35.060 1.00 46.58 O ATOM 925 CB ASN A 146 -16.473 -54.491 34.113 1.00 58.17 C ATOM 926 CG ASN A 146 -16.104 -55.801 34.769 1.00 69.29 C ATOM 927 OD1 ASN A 146 -15.007 -55.950 35.305 1.00 73.22 O ATOM 928 ND2 ASN A 146 -16.995 -56.772 34.668 1.00 63.91 N ATOM 0 H ASN A 146 -16.941 -52.200 33.531 1.00 46.80 H new ATOM 0 HA ASN A 146 -17.209 -53.548 35.782 1.00 48.94 H new ATOM 0 HB2 ASN A 146 -17.326 -54.591 33.663 1.00 58.17 H new ATOM 0 HB3 ASN A 146 -15.816 -54.282 33.431 1.00 58.17 H new ATOM 0 HD21 ASN A 146 -16.819 -57.552 34.985 1.00 63.91 H new ATOM 0 HD22 ASN A 146 -17.751 -56.624 34.285 1.00 63.91 H new ATOM 929 N LYS A 147 -15.111 -53.225 37.074 1.00 58.64 N ATOM 930 CA LYS A 147 -13.910 -52.810 37.827 1.00 56.63 C ATOM 931 C LYS A 147 -12.686 -53.666 37.451 1.00 53.73 C ATOM 932 O LYS A 147 -11.550 -53.238 37.662 1.00 54.25 O ATOM 933 CB LYS A 147 -14.188 -52.849 39.335 1.00 65.27 C ATOM 934 CG LYS A 147 -14.486 -54.228 39.919 1.00 79.89 C ATOM 935 CD LYS A 147 -14.382 -54.284 41.437 1.00 78.94 C ATOM 936 CE LYS A 147 -13.880 -55.614 41.965 1.00 72.37 C ATOM 937 NZ LYS A 147 -14.876 -56.695 41.771 1.00 68.78 N ATOM 0 H LYS A 147 -15.733 -53.567 37.559 1.00 58.64 H new ATOM 0 HA LYS A 147 -13.698 -51.895 37.584 1.00 56.63 H new ATOM 0 HB2 LYS A 147 -13.420 -52.479 39.798 1.00 65.27 H new ATOM 0 HB3 LYS A 147 -14.941 -52.267 39.523 1.00 65.27 H new ATOM 0 HG2 LYS A 147 -15.379 -54.497 39.654 1.00 79.89 H new ATOM 0 HG3 LYS A 147 -13.870 -54.873 39.536 1.00 79.89 H new ATOM 0 HD2 LYS A 147 -13.787 -53.580 41.739 1.00 78.94 H new ATOM 0 HD3 LYS A 147 -15.254 -54.101 41.820 1.00 78.94 H new ATOM 0 HE2 LYS A 147 -13.054 -55.850 41.514 1.00 72.37 H new ATOM 0 HE3 LYS A 147 -13.674 -55.530 42.909 1.00 72.37 H new ATOM 0 HZ1 LYS A 147 -14.551 -57.459 42.091 1.00 68.78 H new ATOM 0 HZ2 LYS A 147 -15.626 -56.489 42.203 1.00 68.78 H new ATOM 0 HZ3 LYS A 147 -15.049 -56.787 40.903 1.00 68.78 H new ATOM 938 N GLU A 148 -12.892 -54.828 36.837 1.00 52.26 N ATOM 939 CA GLU A 148 -11.783 -55.686 36.399 1.00 62.37 C ATOM 940 C GLU A 148 -11.239 -55.209 35.044 1.00 70.92 C ATOM 941 O GLU A 148 -10.051 -54.893 34.926 1.00 64.49 O ATOM 942 CB GLU A 148 -12.230 -57.145 36.259 1.00 70.51 C ATOM 943 CG GLU A 148 -13.009 -57.680 37.448 1.00 75.13 C ATOM 944 CD GLU A 148 -12.198 -57.788 38.727 1.00 91.13 C ATOM 945 OE1 GLU A 148 -11.217 -58.560 38.741 1.00 85.60 O ATOM 946 OE2 GLU A 148 -12.542 -57.092 39.704 1.00109.81 O ATOM 0 H GLU A 148 -13.673 -55.144 36.661 1.00 52.26 H new ATOM 0 HA GLU A 148 -11.090 -55.628 37.075 1.00 62.37 H new ATOM 0 HB2 GLU A 148 -12.778 -57.229 35.463 1.00 70.51 H new ATOM 0 HB3 GLU A 148 -11.446 -57.700 36.124 1.00 70.51 H new ATOM 0 HG2 GLU A 148 -13.771 -57.102 37.608 1.00 75.13 H new ATOM 0 HG3 GLU A 148 -13.359 -58.556 37.224 1.00 75.13 H new ATOM 947 N THR A 149 -12.096 -55.215 34.019 1.00 60.88 N ATOM 948 CA THR A 149 -11.657 -55.107 32.619 1.00 52.45 C ATOM 949 C THR A 149 -11.470 -53.636 32.236 1.00 46.61 C ATOM 950 O THR A 149 -10.747 -53.309 31.305 1.00 48.24 O ATOM 951 CB THR A 149 -12.657 -55.762 31.657 1.00 53.75 C ATOM 952 OG1 THR A 149 -13.967 -55.272 31.961 1.00 58.37 O ATOM 953 CG2 THR A 149 -12.626 -57.276 31.723 1.00 48.88 C ATOM 0 H THR A 149 -12.948 -55.282 34.114 1.00 60.88 H new ATOM 0 HA THR A 149 -10.812 -55.577 32.543 1.00 52.45 H new ATOM 0 HB THR A 149 -12.407 -55.526 30.750 1.00 53.75 H new ATOM 0 HG1 THR A 149 -14.525 -55.622 31.440 1.00 58.37 H new ATOM 0 HG21 THR A 149 -13.273 -57.641 31.099 1.00 48.88 H new ATOM 0 HG22 THR A 149 -11.739 -57.592 31.490 1.00 48.88 H new ATOM 0 HG23 THR A 149 -12.846 -57.565 32.622 1.00 48.88 H new ATOM 954 N GLY A 150 -12.144 -52.746 32.938 1.00 44.56 N ATOM 955 CA GLY A 150 -12.136 -51.336 32.548 1.00 50.76 C ATOM 956 C GLY A 150 -13.099 -51.082 31.404 1.00 41.97 C ATOM 957 O GLY A 150 -13.172 -49.969 30.913 1.00 44.24 O ATOM 0 H GLY A 150 -12.610 -52.927 33.638 1.00 44.56 H new ATOM 0 HA2 GLY A 150 -12.380 -50.785 33.308 1.00 50.76 H new ATOM 0 HA3 GLY A 150 -11.240 -51.075 32.285 1.00 50.76 H new ATOM 958 N LYS A 151 -13.843 -52.114 31.007 1.00 38.64 N ATOM 959 CA LYS A 151 -14.819 -52.019 29.924 1.00 41.48 C ATOM 960 C LYS A 151 -16.159 -51.525 30.477 1.00 37.99 C ATOM 961 O LYS A 151 -16.563 -51.876 31.570 1.00 40.62 O ATOM 962 CB LYS A 151 -15.000 -53.381 29.254 1.00 49.26 C ATOM 963 CG LYS A 151 -13.760 -53.917 28.558 1.00 56.31 C ATOM 964 CD LYS A 151 -13.897 -53.929 27.054 1.00 71.17 C ATOM 965 CE LYS A 151 -12.656 -54.422 26.341 1.00 80.41 C ATOM 966 NZ LYS A 151 -11.522 -53.484 26.517 1.00 86.69 N ATOM 0 H LYS A 151 -13.794 -52.896 31.363 1.00 38.64 H new ATOM 0 HA LYS A 151 -14.495 -51.388 29.262 1.00 41.48 H new ATOM 0 HB2 LYS A 151 -15.282 -54.023 29.925 1.00 49.26 H new ATOM 0 HB3 LYS A 151 -15.717 -53.315 28.605 1.00 49.26 H new ATOM 0 HG2 LYS A 151 -12.995 -53.375 28.805 1.00 56.31 H new ATOM 0 HG3 LYS A 151 -13.582 -54.818 28.870 1.00 56.31 H new ATOM 0 HD2 LYS A 151 -14.648 -54.492 26.809 1.00 71.17 H new ATOM 0 HD3 LYS A 151 -14.103 -53.032 26.748 1.00 71.17 H new ATOM 0 HE2 LYS A 151 -12.411 -55.296 26.682 1.00 80.41 H new ATOM 0 HE3 LYS A 151 -12.845 -54.529 25.396 1.00 80.41 H new ATOM 0 HZ1 LYS A 151 -10.850 -53.727 25.986 1.00 86.69 H new ATOM 0 HZ2 LYS A 151 -11.783 -52.660 26.306 1.00 86.69 H new ATOM 0 HZ3 LYS A 151 -11.251 -53.501 27.365 1.00 86.69 H new ATOM 967 N PHE A 152 -16.874 -50.714 29.706 1.00 31.56 N ATOM 968 CA PHE A 152 -18.172 -50.275 30.139 1.00 29.22 C ATOM 969 C PHE A 152 -19.123 -51.482 30.188 1.00 33.01 C ATOM 970 O PHE A 152 -18.939 -52.453 29.459 1.00 34.92 O ATOM 971 CB PHE A 152 -18.721 -49.190 29.204 1.00 33.60 C ATOM 972 CG PHE A 152 -18.181 -47.826 29.537 1.00 27.04 C ATOM 973 CD1 PHE A 152 -16.940 -47.433 29.063 1.00 33.96 C ATOM 974 CD2 PHE A 152 -18.832 -47.018 30.449 1.00 24.84 C ATOM 975 CE1 PHE A 152 -16.401 -46.212 29.437 1.00 26.45 C ATOM 976 CE2 PHE A 152 -18.268 -45.818 30.853 1.00 27.69 C ATOM 977 CZ PHE A 152 -17.054 -45.428 30.346 1.00 26.97 C ATOM 0 H PHE A 152 -16.622 -50.415 28.940 1.00 31.56 H new ATOM 0 HA PHE A 152 -18.098 -49.888 31.026 1.00 29.22 H new ATOM 0 HB2 PHE A 152 -18.494 -49.411 28.287 1.00 33.60 H new ATOM 0 HB3 PHE A 152 -19.689 -49.176 29.261 1.00 33.60 H new ATOM 0 HD1 PHE A 152 -16.466 -47.992 28.490 1.00 33.96 H new ATOM 0 HD2 PHE A 152 -19.654 -47.281 30.794 1.00 24.84 H new ATOM 0 HE1 PHE A 152 -15.596 -45.927 29.070 1.00 26.45 H new ATOM 0 HE2 PHE A 152 -18.712 -45.278 31.467 1.00 27.69 H new ATOM 0 HZ PHE A 152 -16.674 -44.626 30.623 1.00 26.97 H new ATOM 978 N LYS A 153 -20.108 -51.415 31.072 1.00 38.21 N ATOM 979 CA LYS A 153 -20.989 -52.570 31.356 1.00 47.53 C ATOM 980 C LYS A 153 -21.940 -52.818 30.182 1.00 50.60 C ATOM 981 O LYS A 153 -22.525 -51.883 29.622 1.00 38.78 O ATOM 982 CB LYS A 153 -21.813 -52.321 32.619 1.00 48.62 C ATOM 983 CG LYS A 153 -21.007 -52.346 33.909 1.00 57.54 C ATOM 984 CD LYS A 153 -21.807 -51.919 35.116 1.00 54.86 C ATOM 985 CE LYS A 153 -20.981 -51.936 36.383 1.00 65.00 C ATOM 986 NZ LYS A 153 -21.792 -51.547 37.559 1.00 75.29 N ATOM 0 H LYS A 153 -20.294 -50.710 31.528 1.00 38.21 H new ATOM 0 HA LYS A 153 -20.426 -53.349 31.488 1.00 47.53 H new ATOM 0 HB2 LYS A 153 -22.252 -51.460 32.541 1.00 48.62 H new ATOM 0 HB3 LYS A 153 -22.512 -52.992 32.674 1.00 48.62 H new ATOM 0 HG2 LYS A 153 -20.667 -53.243 34.054 1.00 57.54 H new ATOM 0 HG3 LYS A 153 -20.238 -51.763 33.815 1.00 57.54 H new ATOM 0 HD2 LYS A 153 -22.156 -51.026 34.971 1.00 54.86 H new ATOM 0 HD3 LYS A 153 -22.570 -52.508 35.221 1.00 54.86 H new ATOM 0 HE2 LYS A 153 -20.613 -52.823 36.520 1.00 65.00 H new ATOM 0 HE3 LYS A 153 -20.230 -51.329 36.290 1.00 65.00 H new ATOM 0 HZ1 LYS A 153 -21.573 -52.059 38.253 1.00 75.29 H new ATOM 0 HZ2 LYS A 153 -21.635 -50.694 37.759 1.00 75.29 H new ATOM 0 HZ3 LYS A 153 -22.656 -51.654 37.373 1.00 75.29 H new ATOM 987 N ASN A 154 -22.124 -54.086 29.839 1.00 50.01 N ATOM 988 CA ASN A 154 -22.913 -54.410 28.655 1.00 56.81 C ATOM 989 C ASN A 154 -24.389 -54.047 28.876 1.00 41.16 C ATOM 990 O ASN A 154 -25.107 -53.829 27.899 1.00 48.26 O ATOM 991 CB ASN A 154 -22.726 -55.868 28.232 1.00 66.51 C ATOM 992 CG ASN A 154 -21.433 -56.058 27.468 1.00 77.35 C ATOM 993 OD1 ASN A 154 -21.070 -55.223 26.639 1.00 72.65 O ATOM 994 ND2 ASN A 154 -20.708 -57.119 27.781 1.00 78.58 N ATOM 0 H ASN A 154 -21.809 -54.762 30.267 1.00 50.01 H new ATOM 0 HA ASN A 154 -22.589 -53.871 27.916 1.00 56.81 H new ATOM 0 HB2 ASN A 154 -22.727 -56.437 29.017 1.00 66.51 H new ATOM 0 HB3 ASN A 154 -23.474 -56.145 27.680 1.00 66.51 H new ATOM 0 HD21 ASN A 154 -19.948 -57.248 27.400 1.00 78.58 H new ATOM 0 HD22 ASN A 154 -20.997 -57.680 28.366 1.00 78.58 H new ATOM 995 N GLU A 155 -24.813 -53.867 30.126 1.00 41.19 N ATOM 996 CA GLU A 155 -26.201 -53.467 30.411 1.00 47.34 C ATOM 997 C GLU A 155 -26.484 -52.039 29.904 1.00 50.92 C ATOM 998 O GLU A 155 -27.635 -51.569 29.902 1.00 44.68 O ATOM 999 CB GLU A 155 -26.478 -53.597 31.909 1.00 52.06 C ATOM 1000 CG GLU A 155 -25.941 -52.446 32.736 1.00 58.64 C ATOM 1001 CD GLU A 155 -25.574 -52.842 34.153 1.00 64.19 C ATOM 1002 OE1 GLU A 155 -26.200 -52.318 35.090 1.00 65.48 O ATOM 1003 OE2 GLU A 155 -24.690 -53.708 34.307 1.00 70.25 O ATOM 0 H GLU A 155 -24.320 -53.970 30.823 1.00 41.19 H new ATOM 0 HA GLU A 155 -26.803 -54.060 29.935 1.00 47.34 H new ATOM 0 HB2 GLU A 155 -27.436 -53.663 32.047 1.00 52.06 H new ATOM 0 HB3 GLU A 155 -26.087 -54.424 32.230 1.00 52.06 H new ATOM 0 HG2 GLU A 155 -25.158 -52.079 32.297 1.00 58.64 H new ATOM 0 HG3 GLU A 155 -26.606 -51.741 32.766 1.00 58.64 H new ATOM 1004 N LEU A 156 -25.460 -51.326 29.453 1.00 48.10 N ATOM 1005 CA LEU A 156 -25.678 -49.964 28.981 1.00 45.76 C ATOM 1006 C LEU A 156 -26.025 -50.009 27.496 1.00 44.60 C ATOM 1007 O LEU A 156 -26.444 -49.010 26.939 1.00 42.82 O ATOM 1008 CB LEU A 156 -24.407 -49.148 29.216 1.00 42.68 C ATOM 1009 CG LEU A 156 -24.029 -49.009 30.684 1.00 47.47 C ATOM 1010 CD1 LEU A 156 -22.698 -48.292 30.832 1.00 52.13 C ATOM 1011 CD2 LEU A 156 -25.134 -48.291 31.440 1.00 49.50 C ATOM 0 H LEU A 156 -24.647 -51.604 29.412 1.00 48.10 H new ATOM 0 HA LEU A 156 -26.410 -49.547 29.462 1.00 45.76 H new ATOM 0 HB2 LEU A 156 -23.672 -49.565 28.740 1.00 42.68 H new ATOM 0 HB3 LEU A 156 -24.526 -48.263 28.836 1.00 42.68 H new ATOM 0 HG LEU A 156 -23.926 -49.894 31.067 1.00 47.47 H new ATOM 0 HD11 LEU A 156 -22.475 -48.214 31.773 1.00 52.13 H new ATOM 0 HD12 LEU A 156 -22.006 -48.797 30.377 1.00 52.13 H new ATOM 0 HD13 LEU A 156 -22.762 -47.407 30.440 1.00 52.13 H new ATOM 0 HD21 LEU A 156 -24.885 -48.207 32.374 1.00 49.50 H new ATOM 0 HD22 LEU A 156 -25.266 -47.408 31.060 1.00 49.50 H new ATOM 0 HD23 LEU A 156 -25.957 -48.799 31.370 1.00 49.50 H new ATOM 1012 N CYS A 157 -25.874 -51.195 26.912 1.00 47.40 N ATOM 1013 CA CYS A 157 -25.869 -51.398 25.473 1.00 48.88 C ATOM 1014 C CYS A 157 -27.247 -51.074 24.884 1.00 48.34 C ATOM 1015 O CYS A 157 -27.371 -50.977 23.668 1.00 63.26 O ATOM 1016 CB CYS A 157 -25.444 -52.823 25.127 1.00 67.00 C ATOM 1017 SG CYS A 157 -23.712 -53.188 25.531 1.00 73.30 S ATOM 0 H CYS A 157 -25.769 -51.923 27.358 1.00 47.40 H new ATOM 0 HA CYS A 157 -25.221 -50.793 25.079 1.00 48.88 H new ATOM 0 HB2 CYS A 157 -26.016 -53.447 25.601 1.00 67.00 H new ATOM 0 HB3 CYS A 157 -25.585 -52.973 24.179 1.00 67.00 H new ATOM 0 HG CYS A 157 -23.461 -54.323 25.231 1.00 73.30 H new ATOM 1018 N GLU A 158 -28.253 -50.831 25.719 1.00 44.07 N ATOM 1019 CA GLU A 158 -29.600 -50.621 25.216 1.00 55.49 C ATOM 1020 C GLU A 158 -30.246 -49.392 25.874 1.00 52.82 C ATOM 1021 O GLU A 158 -31.443 -49.173 25.769 1.00 59.78 O ATOM 1022 CB GLU A 158 -30.381 -51.919 25.421 1.00 72.96 C ATOM 1023 CG GLU A 158 -29.624 -53.133 24.896 1.00 78.61 C ATOM 1024 CD GLU A 158 -30.452 -54.323 24.445 1.00 92.48 C ATOM 1025 OE1 GLU A 158 -31.698 -54.233 24.469 1.00 92.75 O ATOM 1026 OE2 GLU A 158 -29.839 -55.339 24.059 1.00109.21 O ATOM 0 H GLU A 158 -28.175 -50.784 26.574 1.00 44.07 H new ATOM 0 HA GLU A 158 -29.595 -50.419 24.267 1.00 55.49 H new ATOM 0 HB2 GLU A 158 -30.565 -52.038 26.366 1.00 72.96 H new ATOM 0 HB3 GLU A 158 -31.238 -51.854 24.971 1.00 72.96 H new ATOM 0 HG2 GLU A 158 -29.077 -52.846 24.148 1.00 78.61 H new ATOM 0 HG3 GLU A 158 -29.018 -53.434 25.591 1.00 78.61 H new ATOM 1027 N ASP A 159 -29.433 -48.565 26.515 1.00 52.12 N ATOM 1028 CA ASP A 159 -29.844 -47.240 26.970 1.00 40.32 C ATOM 1029 C ASP A 159 -29.414 -46.209 25.906 1.00 40.14 C ATOM 1030 O ASP A 159 -28.284 -45.728 25.957 1.00 32.35 O ATOM 1031 CB ASP A 159 -29.105 -46.952 28.280 1.00 38.79 C ATOM 1032 CG ASP A 159 -29.383 -45.574 28.837 1.00 40.77 C ATOM 1033 OD1 ASP A 159 -30.318 -44.894 28.375 1.00 43.73 O ATOM 1034 OD2 ASP A 159 -28.679 -45.190 29.802 1.00 50.18 O ATOM 0 H ASP A 159 -28.616 -48.758 26.702 1.00 52.12 H new ATOM 0 HA ASP A 159 -30.804 -47.193 27.104 1.00 40.32 H new ATOM 0 HB2 ASP A 159 -29.358 -47.617 28.939 1.00 38.79 H new ATOM 0 HB3 ASP A 159 -28.151 -47.047 28.133 1.00 38.79 H new ATOM 1035 N VAL A 160 -30.292 -45.877 24.959 1.00 32.43 N ATOM 1036 CA VAL A 160 -29.858 -45.122 23.785 1.00 34.15 C ATOM 1037 C VAL A 160 -29.480 -43.699 24.203 1.00 29.17 C ATOM 1038 O VAL A 160 -28.432 -43.183 23.795 1.00 26.19 O ATOM 1039 CB VAL A 160 -30.903 -45.134 22.657 1.00 30.41 C ATOM 1040 CG1 VAL A 160 -30.562 -44.140 21.541 1.00 32.47 C ATOM 1041 CG2 VAL A 160 -31.044 -46.545 22.108 1.00 32.80 C ATOM 0 H VAL A 160 -31.129 -46.075 24.976 1.00 32.43 H new ATOM 0 HA VAL A 160 -29.074 -45.558 23.417 1.00 34.15 H new ATOM 0 HB VAL A 160 -31.752 -44.849 23.030 1.00 30.41 H new ATOM 0 HG11 VAL A 160 -31.244 -44.180 20.852 1.00 32.47 H new ATOM 0 HG12 VAL A 160 -30.525 -43.243 21.907 1.00 32.47 H new ATOM 0 HG13 VAL A 160 -29.701 -44.368 21.156 1.00 32.47 H new ATOM 0 HG21 VAL A 160 -31.703 -46.551 21.397 1.00 32.80 H new ATOM 0 HG22 VAL A 160 -30.190 -46.844 21.759 1.00 32.80 H new ATOM 0 HG23 VAL A 160 -31.329 -47.142 22.818 1.00 32.80 H new ATOM 1042 N LYS A 161 -30.289 -43.087 25.054 1.00 27.14 N ATOM 1043 CA LYS A 161 -30.040 -41.704 25.387 1.00 29.17 C ATOM 1044 C LYS A 161 -28.797 -41.587 26.276 1.00 32.29 C ATOM 1045 O LYS A 161 -28.049 -40.616 26.146 1.00 27.25 O ATOM 1046 CB LYS A 161 -31.284 -41.110 26.033 1.00 31.64 C ATOM 1047 CG LYS A 161 -32.341 -40.675 25.037 1.00 31.04 C ATOM 1048 CD LYS A 161 -33.576 -40.060 25.666 1.00 38.02 C ATOM 1049 CE LYS A 161 -34.248 -39.114 24.692 1.00 44.28 C ATOM 1050 NZ LYS A 161 -35.550 -38.607 25.191 1.00 51.59 N ATOM 0 H LYS A 161 -30.969 -43.446 25.439 1.00 27.14 H new ATOM 0 HA LYS A 161 -29.855 -41.194 24.583 1.00 29.17 H new ATOM 0 HB2 LYS A 161 -31.669 -41.765 26.636 1.00 31.64 H new ATOM 0 HB3 LYS A 161 -31.025 -40.346 26.572 1.00 31.64 H new ATOM 0 HG2 LYS A 161 -31.949 -40.033 24.425 1.00 31.04 H new ATOM 0 HG3 LYS A 161 -32.608 -41.443 24.509 1.00 31.04 H new ATOM 0 HD2 LYS A 161 -34.196 -40.759 25.927 1.00 38.02 H new ATOM 0 HD3 LYS A 161 -33.331 -39.582 26.474 1.00 38.02 H new ATOM 0 HE2 LYS A 161 -33.659 -38.364 24.517 1.00 44.28 H new ATOM 0 HE3 LYS A 161 -34.385 -39.570 23.847 1.00 44.28 H new ATOM 0 HZ1 LYS A 161 -35.906 -38.058 24.588 1.00 51.59 H new ATOM 0 HZ2 LYS A 161 -36.102 -39.291 25.330 1.00 51.59 H new ATOM 0 HZ3 LYS A 161 -35.425 -38.167 25.955 1.00 51.59 H new ATOM 1051 N GLY A 162 -28.568 -42.587 27.129 1.00 32.28 N ATOM 1052 CA GLY A 162 -27.361 -42.668 27.945 1.00 31.62 C ATOM 1053 C GLY A 162 -26.116 -42.789 27.087 1.00 32.29 C ATOM 1054 O GLY A 162 -25.142 -42.067 27.283 1.00 28.42 O ATOM 0 H GLY A 162 -29.114 -43.241 27.249 1.00 32.28 H new ATOM 0 HA2 GLY A 162 -27.294 -41.879 28.505 1.00 31.62 H new ATOM 0 HA3 GLY A 162 -27.421 -43.433 28.539 1.00 31.62 H new ATOM 1055 N LEU A 163 -26.158 -43.689 26.113 1.00 26.05 N ATOM 1056 CA LEU A 163 -25.054 -43.913 25.216 1.00 27.80 C ATOM 1057 C LEU A 163 -24.760 -42.630 24.427 1.00 24.46 C ATOM 1058 O LEU A 163 -23.595 -42.335 24.174 1.00 26.86 O ATOM 1059 CB LEU A 163 -25.350 -45.060 24.248 1.00 28.03 C ATOM 1060 CG LEU A 163 -25.365 -46.471 24.844 1.00 32.58 C ATOM 1061 CD1 LEU A 163 -25.974 -47.443 23.851 1.00 37.95 C ATOM 1062 CD2 LEU A 163 -23.974 -46.937 25.237 1.00 33.02 C ATOM 0 H LEU A 163 -26.840 -44.189 25.959 1.00 26.05 H new ATOM 0 HA LEU A 163 -24.278 -44.157 25.745 1.00 27.80 H new ATOM 0 HB2 LEU A 163 -26.213 -44.895 23.837 1.00 28.03 H new ATOM 0 HB3 LEU A 163 -24.689 -45.037 23.539 1.00 28.03 H new ATOM 0 HG LEU A 163 -25.904 -46.444 25.650 1.00 32.58 H new ATOM 0 HD11 LEU A 163 -25.981 -48.334 24.233 1.00 37.95 H new ATOM 0 HD12 LEU A 163 -26.883 -47.172 23.648 1.00 37.95 H new ATOM 0 HD13 LEU A 163 -25.448 -47.445 23.036 1.00 37.95 H new ATOM 0 HD21 LEU A 163 -24.025 -47.831 25.609 1.00 33.02 H new ATOM 0 HD22 LEU A 163 -23.402 -46.945 24.454 1.00 33.02 H new ATOM 0 HD23 LEU A 163 -23.605 -46.332 25.900 1.00 33.02 H new ATOM 1063 N LEU A 164 -25.817 -41.971 23.963 1.00 25.25 N ATOM 1064 CA LEU A 164 -25.674 -40.752 23.157 1.00 24.76 C ATOM 1065 C LEU A 164 -24.992 -39.655 23.998 1.00 24.43 C ATOM 1066 O LEU A 164 -24.028 -39.018 23.553 1.00 23.60 O ATOM 1067 CB LEU A 164 -27.048 -40.302 22.682 1.00 22.99 C ATOM 1068 CG LEU A 164 -27.062 -39.018 21.852 1.00 25.91 C ATOM 1069 CD1 LEU A 164 -26.197 -39.182 20.621 1.00 27.27 C ATOM 1070 CD2 LEU A 164 -28.488 -38.625 21.481 1.00 28.68 C ATOM 0 H LEU A 164 -26.631 -42.211 24.102 1.00 25.25 H new ATOM 0 HA LEU A 164 -25.120 -40.928 22.380 1.00 24.76 H new ATOM 0 HB2 LEU A 164 -27.442 -41.015 22.155 1.00 22.99 H new ATOM 0 HB3 LEU A 164 -27.617 -40.175 23.457 1.00 22.99 H new ATOM 0 HG LEU A 164 -26.693 -38.298 22.387 1.00 25.91 H new ATOM 0 HD11 LEU A 164 -26.213 -38.362 20.102 1.00 27.27 H new ATOM 0 HD12 LEU A 164 -25.285 -39.376 20.889 1.00 27.27 H new ATOM 0 HD13 LEU A 164 -26.537 -39.912 20.081 1.00 27.27 H new ATOM 0 HD21 LEU A 164 -28.473 -37.810 20.956 1.00 28.68 H new ATOM 0 HD22 LEU A 164 -28.895 -39.336 20.962 1.00 28.68 H new ATOM 0 HD23 LEU A 164 -29.004 -38.479 22.289 1.00 28.68 H new ATOM 1071 N ASN A 165 -25.456 -39.478 25.233 1.00 21.99 N ATOM 1072 CA ASN A 165 -24.919 -38.457 26.105 1.00 23.55 C ATOM 1073 C ASN A 165 -23.469 -38.793 26.482 1.00 21.35 C ATOM 1074 O ASN A 165 -22.624 -37.889 26.597 1.00 22.83 O ATOM 1075 CB ASN A 165 -25.734 -38.264 27.374 1.00 23.93 C ATOM 1076 CG ASN A 165 -27.025 -37.495 27.168 1.00 31.95 C ATOM 1077 OD1 ASN A 165 -27.336 -37.059 26.070 1.00 30.64 O ATOM 1078 ND2 ASN A 165 -27.848 -37.429 28.201 1.00 34.89 N ATOM 0 H ASN A 165 -26.087 -39.947 25.581 1.00 21.99 H new ATOM 0 HA ASN A 165 -24.958 -37.625 25.608 1.00 23.55 H new ATOM 0 HB2 ASN A 165 -25.943 -39.134 27.748 1.00 23.93 H new ATOM 0 HB3 ASN A 165 -25.191 -37.797 28.028 1.00 23.93 H new ATOM 0 HD21 ASN A 165 -28.625 -37.072 28.110 1.00 34.89 H new ATOM 0 HD22 ASN A 165 -27.606 -37.743 28.964 1.00 34.89 H new ATOM 1079 N LEU A 166 -23.165 -40.081 26.640 1.00 21.48 N ATOM 1080 CA LEU A 166 -21.813 -40.498 26.942 1.00 24.50 C ATOM 1081 C LEU A 166 -20.887 -40.230 25.750 1.00 24.48 C ATOM 1082 O LEU A 166 -19.754 -39.743 25.922 1.00 24.16 O ATOM 1083 CB LEU A 166 -21.800 -41.988 27.301 1.00 24.29 C ATOM 1084 CG LEU A 166 -20.418 -42.548 27.640 1.00 26.68 C ATOM 1085 CD1 LEU A 166 -19.853 -41.911 28.899 1.00 26.82 C ATOM 1086 CD2 LEU A 166 -20.469 -44.068 27.793 1.00 27.45 C ATOM 0 H LEU A 166 -23.733 -40.724 26.575 1.00 21.48 H new ATOM 0 HA LEU A 166 -21.489 -39.986 27.699 1.00 24.50 H new ATOM 0 HB2 LEU A 166 -22.389 -42.131 28.058 1.00 24.29 H new ATOM 0 HB3 LEU A 166 -22.167 -42.491 26.557 1.00 24.29 H new ATOM 0 HG LEU A 166 -19.828 -42.330 26.902 1.00 26.68 H new ATOM 0 HD11 LEU A 166 -18.978 -42.286 29.087 1.00 26.82 H new ATOM 0 HD12 LEU A 166 -19.773 -40.953 28.769 1.00 26.82 H new ATOM 0 HD13 LEU A 166 -20.447 -42.087 29.645 1.00 26.82 H new ATOM 0 HD21 LEU A 166 -19.584 -44.402 28.007 1.00 27.45 H new ATOM 0 HD22 LEU A 166 -21.084 -44.301 28.506 1.00 27.45 H new ATOM 0 HD23 LEU A 166 -20.772 -44.467 26.962 1.00 27.45 H new ATOM 1087 N TYR A 167 -21.344 -40.595 24.557 1.00 19.66 N ATOM 1088 CA TYR A 167 -20.589 -40.300 23.332 1.00 20.54 C ATOM 1089 C TYR A 167 -20.288 -38.801 23.236 1.00 18.87 C ATOM 1090 O TYR A 167 -19.094 -38.408 23.041 1.00 20.54 O ATOM 1091 CB TYR A 167 -21.417 -40.728 22.125 1.00 20.75 C ATOM 1092 CG TYR A 167 -20.860 -40.309 20.798 1.00 19.57 C ATOM 1093 CD1 TYR A 167 -19.923 -41.087 20.159 1.00 19.88 C ATOM 1094 CD2 TYR A 167 -21.363 -39.203 20.144 1.00 21.09 C ATOM 1095 CE1 TYR A 167 -19.487 -40.790 18.884 1.00 22.25 C ATOM 1096 CE2 TYR A 167 -20.979 -38.922 18.848 1.00 18.57 C ATOM 1097 CZ TYR A 167 -20.013 -39.691 18.236 1.00 21.23 C ATOM 1098 OH TYR A 167 -19.569 -39.392 16.980 1.00 20.43 O ATOM 0 H TYR A 167 -22.085 -41.013 24.430 1.00 19.66 H new ATOM 0 HA TYR A 167 -19.749 -40.785 23.352 1.00 20.54 H new ATOM 0 HB2 TYR A 167 -21.503 -41.694 22.134 1.00 20.75 H new ATOM 0 HB3 TYR A 167 -22.311 -40.362 22.216 1.00 20.75 H new ATOM 0 HD1 TYR A 167 -19.575 -41.830 20.596 1.00 19.88 H new ATOM 0 HD2 TYR A 167 -21.965 -38.643 20.579 1.00 21.09 H new ATOM 0 HE1 TYR A 167 -18.848 -41.322 18.468 1.00 22.25 H new ATOM 0 HE2 TYR A 167 -21.372 -38.215 18.389 1.00 18.57 H new ATOM 0 HH TYR A 167 -20.188 -39.031 16.542 1.00 20.43 H new ATOM 1099 N GLU A 168 -21.322 -37.968 23.377 1.00 18.91 N ATOM 1100 CA GLU A 168 -21.119 -36.504 23.211 1.00 21.54 C ATOM 1101 C GLU A 168 -20.146 -35.985 24.289 1.00 22.63 C ATOM 1102 O GLU A 168 -19.308 -35.078 24.031 1.00 20.10 O ATOM 1103 CB GLU A 168 -22.431 -35.727 23.281 1.00 21.74 C ATOM 1104 CG GLU A 168 -23.401 -36.024 22.136 1.00 21.80 C ATOM 1105 CD GLU A 168 -23.025 -35.518 20.753 1.00 24.99 C ATOM 1106 OE1 GLU A 168 -21.865 -35.144 20.555 1.00 23.99 O ATOM 1107 OE2 GLU A 168 -23.884 -35.548 19.872 1.00 20.99 O ATOM 0 H GLU A 168 -22.127 -38.209 23.562 1.00 18.91 H new ATOM 0 HA GLU A 168 -20.743 -36.361 22.328 1.00 21.54 H new ATOM 0 HB2 GLU A 168 -22.869 -35.928 24.123 1.00 21.74 H new ATOM 0 HB3 GLU A 168 -22.233 -34.778 23.285 1.00 21.74 H new ATOM 0 HG2 GLU A 168 -23.516 -36.986 22.082 1.00 21.80 H new ATOM 0 HG3 GLU A 168 -24.264 -35.647 22.369 1.00 21.80 H new ATOM 1108 N ALA A 169 -20.328 -36.460 25.528 1.00 19.56 N ATOM 1109 CA ALA A 169 -19.448 -36.054 26.680 1.00 20.75 C ATOM 1110 C ALA A 169 -17.973 -36.394 26.428 1.00 17.72 C ATOM 1111 O ALA A 169 -17.065 -35.663 26.877 1.00 20.31 O ATOM 1112 CB ALA A 169 -19.931 -36.722 27.950 1.00 22.54 C ATOM 0 H ALA A 169 -20.948 -37.017 25.739 1.00 19.56 H new ATOM 0 HA ALA A 169 -19.508 -35.090 26.774 1.00 20.75 H new ATOM 0 HB1 ALA A 169 -19.363 -36.459 28.691 1.00 22.54 H new ATOM 0 HB2 ALA A 169 -20.844 -36.450 28.132 1.00 22.54 H new ATOM 0 HB3 ALA A 169 -19.896 -37.685 27.843 1.00 22.54 H new ATOM 1113 N SER A 170 -17.704 -37.521 25.795 1.00 21.13 N ATOM 1114 CA SER A 170 -16.380 -38.078 25.659 1.00 20.19 C ATOM 1115 C SER A 170 -15.463 -37.096 24.909 1.00 23.81 C ATOM 1116 O SER A 170 -14.253 -36.975 25.233 1.00 19.22 O ATOM 1117 CB SER A 170 -16.394 -39.444 25.019 1.00 21.83 C ATOM 1118 OG SER A 170 -16.522 -39.411 23.599 1.00 21.94 O ATOM 0 H SER A 170 -18.313 -37.999 25.419 1.00 21.13 H new ATOM 0 HA SER A 170 -16.019 -38.207 26.550 1.00 20.19 H new ATOM 0 HB2 SER A 170 -15.575 -39.909 25.251 1.00 21.83 H new ATOM 0 HB3 SER A 170 -17.128 -39.959 25.390 1.00 21.83 H new ATOM 0 HG SER A 170 -17.276 -39.104 23.393 1.00 21.94 H new ATOM 1119 N PHE A 171 -16.061 -36.310 24.018 1.00 21.64 N ATOM 1120 CA PHE A 171 -15.261 -35.357 23.214 1.00 18.52 C ATOM 1121 C PHE A 171 -14.857 -34.128 24.048 1.00 20.94 C ATOM 1122 O PHE A 171 -14.054 -33.321 23.559 1.00 19.65 O ATOM 1123 CB PHE A 171 -16.008 -34.958 21.942 1.00 18.81 C ATOM 1124 CG PHE A 171 -16.169 -36.083 20.963 1.00 16.38 C ATOM 1125 CD1 PHE A 171 -15.112 -36.449 20.140 1.00 17.00 C ATOM 1126 CD2 PHE A 171 -17.256 -36.949 21.071 1.00 19.12 C ATOM 1127 CE1 PHE A 171 -15.187 -37.587 19.347 1.00 21.35 C ATOM 1128 CE2 PHE A 171 -17.363 -38.040 20.230 1.00 17.74 C ATOM 1129 CZ PHE A 171 -16.320 -38.388 19.397 1.00 20.11 C ATOM 0 H PHE A 171 -16.906 -36.304 23.859 1.00 21.64 H new ATOM 0 HA PHE A 171 -14.442 -35.802 22.945 1.00 18.52 H new ATOM 0 HB2 PHE A 171 -16.885 -34.621 22.183 1.00 18.81 H new ATOM 0 HB3 PHE A 171 -15.533 -34.230 21.512 1.00 18.81 H new ATOM 0 HD1 PHE A 171 -14.344 -35.925 20.120 1.00 17.00 H new ATOM 0 HD2 PHE A 171 -17.912 -36.792 21.712 1.00 19.12 H new ATOM 0 HE1 PHE A 171 -14.481 -37.812 18.785 1.00 21.35 H new ATOM 0 HE2 PHE A 171 -18.145 -38.544 20.225 1.00 17.74 H new ATOM 0 HZ PHE A 171 -16.375 -39.154 18.872 1.00 20.11 H new ATOM 1130 N LEU A 172 -15.320 -34.012 25.302 1.00 21.50 N ATOM 1131 CA LEU A 172 -14.821 -32.953 26.206 1.00 19.56 C ATOM 1132 C LEU A 172 -13.605 -33.435 27.010 1.00 25.85 C ATOM 1133 O LEU A 172 -13.075 -32.675 27.836 1.00 24.02 O ATOM 1134 CB LEU A 172 -15.927 -32.420 27.112 1.00 19.84 C ATOM 1135 CG LEU A 172 -16.796 -31.297 26.531 1.00 20.41 C ATOM 1136 CD1 LEU A 172 -15.992 -30.014 26.384 1.00 20.73 C ATOM 1137 CD2 LEU A 172 -17.413 -31.677 25.198 1.00 20.44 C ATOM 0 H LEU A 172 -15.915 -34.528 25.648 1.00 21.50 H new ATOM 0 HA LEU A 172 -14.527 -32.211 25.654 1.00 19.56 H new ATOM 0 HB2 LEU A 172 -16.506 -33.160 27.354 1.00 19.84 H new ATOM 0 HB3 LEU A 172 -15.521 -32.098 27.932 1.00 19.84 H new ATOM 0 HG LEU A 172 -17.521 -31.151 27.159 1.00 20.41 H new ATOM 0 HD11 LEU A 172 -16.558 -29.318 26.016 1.00 20.73 H new ATOM 0 HD12 LEU A 172 -15.663 -29.737 27.253 1.00 20.73 H new ATOM 0 HD13 LEU A 172 -15.242 -30.168 25.789 1.00 20.73 H new ATOM 0 HD21 LEU A 172 -17.952 -30.941 24.869 1.00 20.44 H new ATOM 0 HD22 LEU A 172 -16.709 -31.873 24.560 1.00 20.44 H new ATOM 0 HD23 LEU A 172 -17.973 -32.461 25.312 1.00 20.44 H new ATOM 1138 N GLY A 173 -13.072 -34.606 26.677 1.00 22.95 N ATOM 1139 CA GLY A 173 -11.949 -35.171 27.445 1.00 22.83 C ATOM 1140 C GLY A 173 -10.604 -34.555 27.111 1.00 20.86 C ATOM 1141 O GLY A 173 -10.405 -33.868 26.092 1.00 21.50 O ATOM 0 H GLY A 173 -13.338 -35.090 26.018 1.00 22.95 H new ATOM 0 HA2 GLY A 173 -12.123 -35.051 28.392 1.00 22.83 H new ATOM 0 HA3 GLY A 173 -11.906 -36.126 27.283 1.00 22.83 H new ATOM 1142 N TRP A 174 -9.653 -34.830 28.003 1.00 23.07 N ATOM 1143 CA TRP A 174 -8.268 -34.378 27.872 1.00 22.36 C ATOM 1144 C TRP A 174 -7.336 -35.583 27.689 1.00 20.51 C ATOM 1145 O TRP A 174 -7.722 -36.754 27.824 1.00 24.29 O ATOM 1146 CB TRP A 174 -7.816 -33.597 29.113 1.00 23.44 C ATOM 1147 CG TRP A 174 -8.686 -32.458 29.534 1.00 24.49 C ATOM 1148 CD1 TRP A 174 -9.632 -31.821 28.787 1.00 25.35 C ATOM 1149 CD2 TRP A 174 -8.591 -31.731 30.774 1.00 23.69 C ATOM 1150 NE1 TRP A 174 -10.183 -30.802 29.509 1.00 24.99 N ATOM 1151 CE2 TRP A 174 -9.541 -30.694 30.709 1.00 25.08 C ATOM 1152 CE3 TRP A 174 -7.789 -31.850 31.919 1.00 28.79 C ATOM 1153 CZ2 TRP A 174 -9.736 -29.800 31.757 1.00 29.59 C ATOM 1154 CZ3 TRP A 174 -7.958 -30.947 32.944 1.00 31.76 C ATOM 1155 CH2 TRP A 174 -8.905 -29.927 32.852 1.00 29.89 C ATOM 0 H TRP A 174 -9.797 -35.293 28.714 1.00 23.07 H new ATOM 0 HA TRP A 174 -8.223 -33.796 27.097 1.00 22.36 H new ATOM 0 HB2 TRP A 174 -7.748 -34.218 29.855 1.00 23.44 H new ATOM 0 HB3 TRP A 174 -6.924 -33.253 28.948 1.00 23.44 H new ATOM 0 HD1 TRP A 174 -9.867 -32.047 27.916 1.00 25.35 H new ATOM 0 HE1 TRP A 174 -10.834 -30.305 29.248 1.00 24.99 H new ATOM 0 HE3 TRP A 174 -7.155 -32.527 31.984 1.00 28.79 H new ATOM 0 HZ2 TRP A 174 -10.396 -29.146 31.721 1.00 29.59 H new ATOM 0 HZ3 TRP A 174 -7.433 -31.018 33.709 1.00 31.76 H new ATOM 0 HH2 TRP A 174 -8.979 -29.315 33.548 1.00 29.89 H new ATOM 1156 N GLU A 175 -6.096 -35.259 27.362 1.00 19.61 N ATOM 1157 CA GLU A 175 -5.050 -36.270 27.255 1.00 23.33 C ATOM 1158 C GLU A 175 -4.900 -37.004 28.594 1.00 23.83 C ATOM 1159 O GLU A 175 -4.942 -36.389 29.641 1.00 25.26 O ATOM 1160 CB GLU A 175 -3.721 -35.639 26.847 1.00 25.48 C ATOM 1161 CG GLU A 175 -3.669 -35.330 25.365 1.00 25.24 C ATOM 1162 CD GLU A 175 -2.280 -35.016 24.841 1.00 28.93 C ATOM 1163 OE1 GLU A 175 -1.750 -33.962 25.231 1.00 31.09 O ATOM 1164 OE2 GLU A 175 -1.724 -35.853 24.100 1.00 29.05 O ATOM 0 H GLU A 175 -5.835 -34.456 27.197 1.00 19.61 H new ATOM 0 HA GLU A 175 -5.304 -36.906 26.568 1.00 23.33 H new ATOM 0 HB2 GLU A 175 -3.584 -34.822 27.352 1.00 25.48 H new ATOM 0 HB3 GLU A 175 -2.995 -36.240 27.077 1.00 25.48 H new ATOM 0 HG2 GLU A 175 -4.025 -36.088 24.875 1.00 25.24 H new ATOM 0 HG3 GLU A 175 -4.251 -34.575 25.182 1.00 25.24 H new ATOM 1165 N GLY A 176 -4.826 -38.328 28.521 1.00 28.91 N ATOM 1166 CA GLY A 176 -4.575 -39.147 29.708 1.00 29.84 C ATOM 1167 C GLY A 176 -5.854 -39.515 30.434 1.00 31.80 C ATOM 1168 O GLY A 176 -5.806 -40.186 31.476 1.00 28.92 O ATOM 0 H GLY A 176 -4.918 -38.776 27.792 1.00 28.91 H new ATOM 0 HA2 GLY A 176 -4.109 -39.957 29.447 1.00 29.84 H new ATOM 0 HA3 GLY A 176 -3.989 -38.665 30.313 1.00 29.84 H new ATOM 1169 N GLU A 177 -6.999 -39.024 29.954 1.00 23.36 N ATOM 1170 CA GLU A 177 -8.273 -39.350 30.614 1.00 23.98 C ATOM 1171 C GLU A 177 -8.848 -40.600 29.945 1.00 29.04 C ATOM 1172 O GLU A 177 -9.766 -40.559 29.111 1.00 28.19 O ATOM 1173 CB GLU A 177 -9.218 -38.149 30.604 1.00 25.45 C ATOM 1174 CG GLU A 177 -8.725 -37.006 31.473 1.00 26.49 C ATOM 1175 CD GLU A 177 -9.715 -35.861 31.570 1.00 32.18 C ATOM 1176 OE1 GLU A 177 -9.934 -35.347 32.696 1.00 28.81 O ATOM 1177 OE2 GLU A 177 -10.286 -35.520 30.516 1.00 25.33 O ATOM 0 H GLU A 177 -7.064 -38.513 29.265 1.00 23.36 H new ATOM 0 HA GLU A 177 -8.138 -39.550 31.553 1.00 23.98 H new ATOM 0 HB2 GLU A 177 -9.325 -37.834 29.693 1.00 25.45 H new ATOM 0 HB3 GLU A 177 -10.094 -38.429 30.912 1.00 25.45 H new ATOM 0 HG2 GLU A 177 -8.539 -37.341 32.364 1.00 26.49 H new ATOM 0 HG3 GLU A 177 -7.888 -36.673 31.115 1.00 26.49 H new ATOM 1178 N ASP A 178 -8.271 -41.723 30.366 1.00 26.48 N ATOM 1179 CA ASP A 178 -8.422 -43.035 29.722 1.00 30.27 C ATOM 1180 C ASP A 178 -9.867 -43.558 29.726 1.00 26.64 C ATOM 1181 O ASP A 178 -10.287 -44.281 28.808 1.00 29.27 O ATOM 1182 CB ASP A 178 -7.532 -44.032 30.496 1.00 36.24 C ATOM 1183 CG ASP A 178 -7.728 -43.938 32.032 1.00 47.50 C ATOM 1184 OD1 ASP A 178 -7.398 -42.883 32.657 1.00 42.64 O ATOM 1185 OD2 ASP A 178 -8.260 -44.920 32.608 1.00 54.24 O ATOM 0 H ASP A 178 -7.762 -41.747 31.059 1.00 26.48 H new ATOM 0 HA ASP A 178 -8.164 -42.943 28.791 1.00 30.27 H new ATOM 0 HB2 ASP A 178 -7.732 -44.935 30.202 1.00 36.24 H new ATOM 0 HB3 ASP A 178 -6.601 -43.864 30.281 1.00 36.24 H new ATOM 1186 N ILE A 179 -10.614 -43.178 30.757 1.00 25.09 N ATOM 1187 CA ILE A 179 -12.014 -43.575 30.873 1.00 25.62 C ATOM 1188 C ILE A 179 -12.823 -42.901 29.750 1.00 23.55 C ATOM 1189 O ILE A 179 -13.752 -43.478 29.207 1.00 25.94 O ATOM 1190 CB ILE A 179 -12.579 -43.220 32.255 1.00 28.58 C ATOM 1191 CG1 ILE A 179 -11.870 -43.989 33.380 1.00 32.27 C ATOM 1192 CG2 ILE A 179 -14.090 -43.426 32.290 1.00 28.97 C ATOM 1193 CD1 ILE A 179 -12.225 -43.500 34.756 1.00 30.24 C ATOM 0 H ILE A 179 -10.328 -42.688 31.403 1.00 25.09 H new ATOM 0 HA ILE A 179 -12.081 -44.538 30.779 1.00 25.62 H new ATOM 0 HB ILE A 179 -12.404 -42.279 32.413 1.00 28.58 H new ATOM 0 HG12 ILE A 179 -12.095 -44.930 33.311 1.00 32.27 H new ATOM 0 HG13 ILE A 179 -10.911 -43.917 33.256 1.00 32.27 H new ATOM 0 HG21 ILE A 179 -14.428 -43.197 33.170 1.00 28.97 H new ATOM 0 HG22 ILE A 179 -14.510 -42.858 31.625 1.00 28.97 H new ATOM 0 HG23 ILE A 179 -14.295 -44.354 32.097 1.00 28.97 H new ATOM 0 HD11 ILE A 179 -11.747 -44.023 35.419 1.00 30.24 H new ATOM 0 HD12 ILE A 179 -11.977 -42.566 34.842 1.00 30.24 H new ATOM 0 HD13 ILE A 179 -13.180 -43.595 34.897 1.00 30.24 H new ATOM 1194 N LEU A 180 -12.490 -41.660 29.435 1.00 26.91 N ATOM 1195 CA LEU A 180 -13.198 -40.964 28.370 1.00 25.97 C ATOM 1196 C LEU A 180 -12.816 -41.525 26.999 1.00 26.34 C ATOM 1197 O LEU A 180 -13.663 -41.538 26.092 1.00 24.92 O ATOM 1198 CB LEU A 180 -12.906 -39.465 28.484 1.00 26.35 C ATOM 1199 CG LEU A 180 -13.263 -38.847 29.833 1.00 28.14 C ATOM 1200 CD1 LEU A 180 -13.026 -37.355 29.824 1.00 31.49 C ATOM 1201 CD2 LEU A 180 -14.701 -39.140 30.213 1.00 26.03 C ATOM 0 H LEU A 180 -11.867 -41.207 29.818 1.00 26.91 H new ATOM 0 HA LEU A 180 -14.154 -41.102 28.463 1.00 25.97 H new ATOM 0 HB2 LEU A 180 -11.962 -39.318 28.314 1.00 26.35 H new ATOM 0 HB3 LEU A 180 -13.396 -38.999 27.789 1.00 26.35 H new ATOM 0 HG LEU A 180 -12.683 -39.252 30.497 1.00 28.14 H new ATOM 0 HD11 LEU A 180 -13.259 -36.985 30.690 1.00 31.49 H new ATOM 0 HD12 LEU A 180 -12.091 -37.177 29.638 1.00 31.49 H new ATOM 0 HD13 LEU A 180 -13.576 -36.944 29.138 1.00 31.49 H new ATOM 0 HD21 LEU A 180 -14.898 -38.736 31.072 1.00 26.03 H new ATOM 0 HD22 LEU A 180 -15.295 -38.773 29.540 1.00 26.03 H new ATOM 0 HD23 LEU A 180 -14.832 -40.099 30.270 1.00 26.03 H new ATOM 1202 N ASP A 181 -11.558 -41.917 26.794 1.00 23.80 N ATOM 1203 CA ASP A 181 -11.142 -42.566 25.546 1.00 26.78 C ATOM 1204 C ASP A 181 -11.914 -43.871 25.350 1.00 28.91 C ATOM 1205 O ASP A 181 -12.408 -44.198 24.252 1.00 26.05 O ATOM 1206 CB ASP A 181 -9.655 -42.907 25.591 1.00 30.04 C ATOM 1207 CG ASP A 181 -8.753 -41.658 25.600 1.00 44.06 C ATOM 1208 OD1 ASP A 181 -9.263 -40.540 25.408 1.00 47.06 O ATOM 1209 OD2 ASP A 181 -7.532 -41.785 25.845 1.00 45.98 O ATOM 0 H ASP A 181 -10.926 -41.816 27.368 1.00 23.80 H new ATOM 0 HA ASP A 181 -11.322 -41.951 24.818 1.00 26.78 H new ATOM 0 HB2 ASP A 181 -9.473 -43.437 26.383 1.00 30.04 H new ATOM 0 HB3 ASP A 181 -9.431 -43.457 24.824 1.00 30.04 H new ATOM 1210 N GLU A 182 -12.070 -44.601 26.452 1.00 26.95 N ATOM 1211 CA GLU A 182 -12.823 -45.856 26.409 1.00 26.73 C ATOM 1212 C GLU A 182 -14.300 -45.552 26.144 1.00 24.38 C ATOM 1213 O GLU A 182 -14.927 -46.277 25.374 1.00 27.72 O ATOM 1214 CB GLU A 182 -12.642 -46.630 27.720 1.00 27.57 C ATOM 1215 CG GLU A 182 -13.286 -48.010 27.727 1.00 31.53 C ATOM 1216 CD GLU A 182 -12.719 -49.021 26.750 1.00 39.62 C ATOM 1217 OE1 GLU A 182 -11.504 -48.944 26.426 1.00 40.82 O ATOM 1218 OE2 GLU A 182 -13.507 -49.871 26.306 1.00 40.40 O ATOM 0 H GLU A 182 -11.754 -44.393 27.224 1.00 26.95 H new ATOM 0 HA GLU A 182 -12.487 -46.413 25.690 1.00 26.73 H new ATOM 0 HB2 GLU A 182 -11.693 -46.726 27.898 1.00 27.57 H new ATOM 0 HB3 GLU A 182 -13.015 -46.107 28.446 1.00 27.57 H new ATOM 0 HG2 GLU A 182 -13.211 -48.376 28.622 1.00 31.53 H new ATOM 0 HG3 GLU A 182 -14.232 -47.905 27.542 1.00 31.53 H new ATOM 1219 N ALA A 183 -14.820 -44.506 26.776 1.00 24.81 N ATOM 1220 CA ALA A 183 -16.205 -44.073 26.603 1.00 26.32 C ATOM 1221 C ALA A 183 -16.471 -43.753 25.129 1.00 27.89 C ATOM 1222 O ALA A 183 -17.477 -44.164 24.593 1.00 26.54 O ATOM 1223 CB ALA A 183 -16.502 -42.884 27.462 1.00 27.67 C ATOM 0 H ALA A 183 -14.373 -44.019 27.326 1.00 24.81 H new ATOM 0 HA ALA A 183 -16.792 -44.794 26.878 1.00 26.32 H new ATOM 0 HB1 ALA A 183 -17.424 -42.613 27.332 1.00 27.67 H new ATOM 0 HB2 ALA A 183 -16.361 -43.114 28.394 1.00 27.67 H new ATOM 0 HB3 ALA A 183 -15.913 -42.153 27.217 1.00 27.67 H new ATOM 1224 N ARG A 184 -15.550 -43.069 24.478 1.00 25.40 N ATOM 1225 CA ARG A 184 -15.715 -42.828 23.036 1.00 27.72 C ATOM 1226 C ARG A 184 -15.874 -44.155 22.279 1.00 26.91 C ATOM 1227 O ARG A 184 -16.767 -44.311 21.419 1.00 22.97 O ATOM 1228 CB ARG A 184 -14.528 -42.035 22.470 1.00 24.68 C ATOM 1229 CG ARG A 184 -14.777 -41.568 21.044 1.00 24.39 C ATOM 1230 CD ARG A 184 -13.564 -41.013 20.319 1.00 27.74 C ATOM 1231 NE ARG A 184 -12.396 -41.882 20.379 1.00 27.62 N ATOM 1232 CZ ARG A 184 -12.062 -42.788 19.472 1.00 32.45 C ATOM 1233 NH1 ARG A 184 -12.868 -43.048 18.456 1.00 35.95 N ATOM 1234 NH2 ARG A 184 -10.917 -43.437 19.605 1.00 35.66 N ATOM 0 H ARG A 184 -14.838 -42.739 24.829 1.00 25.40 H new ATOM 0 HA ARG A 184 -16.520 -42.301 22.914 1.00 27.72 H new ATOM 0 HB2 ARG A 184 -14.356 -41.266 23.035 1.00 24.68 H new ATOM 0 HB3 ARG A 184 -13.731 -42.588 22.493 1.00 24.68 H new ATOM 0 HG2 ARG A 184 -15.127 -42.314 20.532 1.00 24.39 H new ATOM 0 HG3 ARG A 184 -15.466 -40.885 21.059 1.00 24.39 H new ATOM 0 HD2 ARG A 184 -13.795 -40.859 19.390 1.00 27.74 H new ATOM 0 HD3 ARG A 184 -13.336 -40.151 20.701 1.00 27.74 H new ATOM 0 HE ARG A 184 -11.879 -41.800 21.062 1.00 27.62 H new ATOM 0 HH11 ARG A 184 -13.615 -42.628 18.381 1.00 35.95 H new ATOM 0 HH12 ARG A 184 -12.645 -43.637 17.870 1.00 35.95 H new ATOM 0 HH21 ARG A 184 -10.402 -43.268 20.273 1.00 35.66 H new ATOM 0 HH22 ARG A 184 -10.688 -44.028 19.024 1.00 35.66 H new ATOM 1235 N THR A 185 -14.938 -45.070 22.462 1.00 25.04 N ATOM 1236 CA THR A 185 -14.892 -46.241 21.578 1.00 26.90 C ATOM 1237 C THR A 185 -16.102 -47.146 21.858 1.00 28.80 C ATOM 1238 O THR A 185 -16.800 -47.574 20.926 1.00 27.20 O ATOM 1239 CB THR A 185 -13.558 -46.978 21.730 1.00 30.42 C ATOM 1240 OG1 THR A 185 -13.411 -47.277 23.111 1.00 33.93 O ATOM 1241 CG2 THR A 185 -12.374 -46.151 21.277 1.00 35.52 C ATOM 0 H THR A 185 -14.332 -45.043 23.072 1.00 25.04 H new ATOM 0 HA THR A 185 -14.947 -45.956 20.653 1.00 26.90 H new ATOM 0 HB THR A 185 -13.572 -47.772 21.173 1.00 30.42 H new ATOM 0 HG1 THR A 185 -12.687 -47.685 23.234 1.00 33.93 H new ATOM 0 HG21 THR A 185 -11.558 -46.662 21.394 1.00 35.52 H new ATOM 0 HG22 THR A 185 -12.479 -45.921 20.341 1.00 35.52 H new ATOM 0 HG23 THR A 185 -12.325 -45.339 21.806 1.00 35.52 H new ATOM 1242 N PHE A 186 -16.417 -47.294 23.143 1.00 26.69 N ATOM 1243 CA PHE A 186 -17.589 -48.023 23.585 1.00 28.30 C ATOM 1244 C PHE A 186 -18.896 -47.407 23.057 1.00 28.50 C ATOM 1245 O PHE A 186 -19.708 -48.132 22.456 1.00 28.25 O ATOM 1246 CB PHE A 186 -17.678 -48.036 25.110 1.00 28.32 C ATOM 1247 CG PHE A 186 -18.937 -48.687 25.624 1.00 27.39 C ATOM 1248 CD1 PHE A 186 -19.087 -50.068 25.581 1.00 30.91 C ATOM 1249 CD2 PHE A 186 -19.965 -47.928 26.146 1.00 28.01 C ATOM 1250 CE1 PHE A 186 -20.231 -50.672 26.079 1.00 27.57 C ATOM 1251 CE2 PHE A 186 -21.099 -48.536 26.661 1.00 29.07 C ATOM 1252 CZ PHE A 186 -21.232 -49.903 26.617 1.00 25.40 C ATOM 0 H PHE A 186 -15.947 -46.968 23.785 1.00 26.69 H new ATOM 0 HA PHE A 186 -17.489 -48.922 23.234 1.00 28.30 H new ATOM 0 HB2 PHE A 186 -16.908 -48.504 25.469 1.00 28.32 H new ATOM 0 HB3 PHE A 186 -17.634 -47.124 25.439 1.00 28.32 H new ATOM 0 HD1 PHE A 186 -18.412 -50.593 25.214 1.00 30.91 H new ATOM 0 HD2 PHE A 186 -19.896 -47.001 26.152 1.00 28.01 H new ATOM 0 HE1 PHE A 186 -20.320 -51.597 26.049 1.00 27.57 H new ATOM 0 HE2 PHE A 186 -21.772 -48.017 27.038 1.00 29.07 H new ATOM 0 HZ PHE A 186 -22.000 -50.307 26.952 1.00 25.40 H new ATOM 1253 N SER A 187 -19.149 -46.129 23.332 1.00 24.79 N ATOM 1254 CA SER A 187 -20.410 -45.496 22.894 1.00 21.73 C ATOM 1255 C SER A 187 -20.504 -45.446 21.369 1.00 23.45 C ATOM 1256 O SER A 187 -21.619 -45.582 20.831 1.00 24.51 O ATOM 1257 CB SER A 187 -20.600 -44.142 23.508 1.00 27.12 C ATOM 1258 OG SER A 187 -19.555 -43.254 23.120 1.00 22.34 O ATOM 0 H SER A 187 -18.616 -45.611 23.765 1.00 24.79 H new ATOM 0 HA SER A 187 -21.138 -46.052 23.213 1.00 21.73 H new ATOM 0 HB2 SER A 187 -21.457 -43.777 23.236 1.00 27.12 H new ATOM 0 HB3 SER A 187 -20.619 -44.221 24.475 1.00 27.12 H new ATOM 0 HG SER A 187 -18.850 -43.455 23.530 1.00 22.34 H new ATOM 1259 N THR A 188 -19.382 -45.277 20.675 1.00 22.76 N ATOM 1260 CA THR A 188 -19.432 -45.227 19.221 1.00 24.99 C ATOM 1261 C THR A 188 -19.906 -46.581 18.687 1.00 27.37 C ATOM 1262 O THR A 188 -20.824 -46.635 17.856 1.00 26.83 O ATOM 1263 CB THR A 188 -18.097 -44.829 18.585 1.00 27.35 C ATOM 1264 OG1 THR A 188 -17.717 -43.541 19.085 1.00 23.69 O ATOM 1265 CG2 THR A 188 -18.149 -44.805 17.073 1.00 26.23 C ATOM 0 H THR A 188 -18.599 -45.191 21.019 1.00 22.76 H new ATOM 0 HA THR A 188 -20.061 -44.532 18.973 1.00 24.99 H new ATOM 0 HB THR A 188 -17.440 -45.500 18.826 1.00 27.35 H new ATOM 0 HG1 THR A 188 -17.501 -43.607 19.894 1.00 23.69 H new ATOM 0 HG21 THR A 188 -17.282 -44.548 16.723 1.00 26.23 H new ATOM 0 HG22 THR A 188 -18.382 -45.687 16.743 1.00 26.23 H new ATOM 0 HG23 THR A 188 -18.817 -44.165 16.782 1.00 26.23 H new ATOM 1266 N ALA A 189 -19.259 -47.648 19.163 1.00 25.70 N ATOM 1267 CA ALA A 189 -19.602 -49.004 18.707 1.00 31.03 C ATOM 1268 C ALA A 189 -21.049 -49.337 19.101 1.00 28.15 C ATOM 1269 O ALA A 189 -21.772 -49.902 18.271 1.00 31.19 O ATOM 1270 CB ALA A 189 -18.623 -50.005 19.269 1.00 32.71 C ATOM 0 H ALA A 189 -18.626 -47.612 19.744 1.00 25.70 H new ATOM 0 HA ALA A 189 -19.540 -49.047 17.740 1.00 31.03 H new ATOM 0 HB1 ALA A 189 -18.858 -50.895 18.963 1.00 32.71 H new ATOM 0 HB2 ALA A 189 -17.727 -49.786 18.968 1.00 32.71 H new ATOM 0 HB3 ALA A 189 -18.654 -49.979 20.238 1.00 32.71 H new ATOM 1271 N GLN A 190 -21.500 -48.976 20.302 1.00 28.37 N ATOM 1272 CA GLN A 190 -22.867 -49.313 20.724 1.00 31.64 C ATOM 1273 C GLN A 190 -23.885 -48.500 19.912 1.00 33.81 C ATOM 1274 O GLN A 190 -24.939 -49.045 19.521 1.00 28.35 O ATOM 1275 CB GLN A 190 -23.090 -49.097 22.223 1.00 35.29 C ATOM 1276 CG GLN A 190 -22.304 -50.066 23.102 1.00 37.62 C ATOM 1277 CD GLN A 190 -22.500 -51.510 22.693 1.00 47.74 C ATOM 1278 OE1 GLN A 190 -21.544 -52.270 22.571 1.00 56.75 O ATOM 1279 NE2 GLN A 190 -23.733 -51.875 22.372 1.00 44.26 N ATOM 0 H GLN A 190 -21.039 -48.541 20.883 1.00 28.37 H new ATOM 0 HA GLN A 190 -22.994 -50.259 20.552 1.00 31.64 H new ATOM 0 HB2 GLN A 190 -22.840 -48.188 22.452 1.00 35.29 H new ATOM 0 HB3 GLN A 190 -24.036 -49.189 22.418 1.00 35.29 H new ATOM 0 HG2 GLN A 190 -21.360 -49.846 23.057 1.00 37.62 H new ATOM 0 HG3 GLN A 190 -22.578 -49.955 24.026 1.00 37.62 H new ATOM 0 HE21 GLN A 190 -24.384 -51.321 22.468 1.00 44.26 H new ATOM 0 HE22 GLN A 190 -23.882 -52.665 22.068 1.00 44.26 H new ATOM 1280 N LEU A 191 -23.637 -47.202 19.713 1.00 26.52 N ATOM 1281 CA LEU A 191 -24.607 -46.400 18.979 1.00 26.51 C ATOM 1282 C LEU A 191 -24.699 -46.943 17.548 1.00 24.88 C ATOM 1283 O LEU A 191 -25.791 -46.953 16.998 1.00 25.42 O ATOM 1284 CB LEU A 191 -24.218 -44.920 18.955 1.00 24.42 C ATOM 1285 CG LEU A 191 -24.356 -44.174 20.278 1.00 24.04 C ATOM 1286 CD1 LEU A 191 -23.623 -42.842 20.193 1.00 24.88 C ATOM 1287 CD2 LEU A 191 -25.819 -43.993 20.675 1.00 27.63 C ATOM 0 H LEU A 191 -22.938 -46.782 19.986 1.00 26.52 H new ATOM 0 HA LEU A 191 -25.467 -46.462 19.424 1.00 26.51 H new ATOM 0 HB2 LEU A 191 -23.297 -44.850 18.659 1.00 24.42 H new ATOM 0 HB3 LEU A 191 -24.764 -44.470 18.291 1.00 24.42 H new ATOM 0 HG LEU A 191 -23.948 -44.706 20.979 1.00 24.04 H new ATOM 0 HD11 LEU A 191 -23.712 -42.369 21.035 1.00 24.88 H new ATOM 0 HD12 LEU A 191 -22.684 -43.000 20.009 1.00 24.88 H new ATOM 0 HD13 LEU A 191 -24.006 -42.307 19.480 1.00 24.88 H new ATOM 0 HD21 LEU A 191 -25.869 -43.516 21.518 1.00 27.63 H new ATOM 0 HD22 LEU A 191 -26.280 -43.485 19.989 1.00 27.63 H new ATOM 0 HD23 LEU A 191 -26.239 -44.862 20.770 1.00 27.63 H new ATOM 1288 N LYS A 192 -23.573 -47.343 16.946 1.00 23.86 N ATOM 1289 CA LYS A 192 -23.629 -47.890 15.603 1.00 24.21 C ATOM 1290 C LYS A 192 -24.519 -49.146 15.614 1.00 30.35 C ATOM 1291 O LYS A 192 -25.311 -49.382 14.687 1.00 28.13 O ATOM 1292 CB LYS A 192 -22.241 -48.222 15.054 1.00 30.34 C ATOM 1293 CG LYS A 192 -21.430 -47.015 14.619 1.00 27.34 C ATOM 1294 CD LYS A 192 -20.021 -47.347 14.229 1.00 33.74 C ATOM 1295 CE LYS A 192 -19.280 -46.152 13.668 1.00 38.24 C ATOM 1296 NZ LYS A 192 -17.850 -46.477 13.430 1.00 42.63 N ATOM 0 H LYS A 192 -22.788 -47.305 17.295 1.00 23.86 H new ATOM 0 HA LYS A 192 -24.006 -47.217 15.015 1.00 24.21 H new ATOM 0 HB2 LYS A 192 -21.744 -48.704 15.734 1.00 30.34 H new ATOM 0 HB3 LYS A 192 -22.340 -48.821 14.297 1.00 30.34 H new ATOM 0 HG2 LYS A 192 -21.874 -46.590 13.868 1.00 27.34 H new ATOM 0 HG3 LYS A 192 -21.414 -46.368 15.342 1.00 27.34 H new ATOM 0 HD2 LYS A 192 -19.545 -47.685 15.004 1.00 33.74 H new ATOM 0 HD3 LYS A 192 -20.030 -48.058 13.569 1.00 33.74 H new ATOM 0 HE2 LYS A 192 -19.694 -45.871 12.837 1.00 38.24 H new ATOM 0 HE3 LYS A 192 -19.348 -45.406 14.285 1.00 38.24 H new ATOM 0 HZ1 LYS A 192 -17.434 -45.762 13.101 1.00 42.63 H new ATOM 0 HZ2 LYS A 192 -17.468 -46.715 14.198 1.00 42.63 H new ATOM 0 HZ3 LYS A 192 -17.791 -47.148 12.849 1.00 42.63 H new ATOM 1297 N ASN A 193 -24.395 -49.926 16.688 1.00 28.49 N ATOM 1298 CA ASN A 193 -25.130 -51.198 16.810 1.00 29.47 C ATOM 1299 C ASN A 193 -26.618 -50.905 17.018 1.00 30.69 C ATOM 1300 O ASN A 193 -27.456 -51.596 16.443 1.00 31.29 O ATOM 1301 CB ASN A 193 -24.522 -52.080 17.903 1.00 33.04 C ATOM 1302 CG ASN A 193 -25.100 -53.476 17.908 1.00 40.26 C ATOM 1303 OD1 ASN A 193 -24.881 -54.238 16.969 1.00 43.78 O ATOM 1304 ND2 ASN A 193 -25.909 -53.769 18.914 1.00 44.51 N ATOM 0 H ASN A 193 -23.891 -49.741 17.360 1.00 28.49 H new ATOM 0 HA ASN A 193 -25.049 -51.709 15.990 1.00 29.47 H new ATOM 0 HB2 ASN A 193 -23.562 -52.131 17.776 1.00 33.04 H new ATOM 0 HB3 ASN A 193 -24.672 -51.668 18.768 1.00 33.04 H new ATOM 0 HD21 ASN A 193 -26.314 -54.527 18.933 1.00 44.51 H new ATOM 0 HD22 ASN A 193 -26.029 -53.201 19.548 1.00 44.51 H new ATOM 1305 N VAL A 194 -26.987 -49.900 17.804 1.00 29.69 N ATOM 1306 CA VAL A 194 -28.390 -49.767 18.139 1.00 29.71 C ATOM 1307 C VAL A 194 -29.099 -48.750 17.240 1.00 28.57 C ATOM 1308 O VAL A 194 -30.306 -48.594 17.432 1.00 31.16 O ATOM 1309 CB VAL A 194 -28.625 -49.372 19.609 1.00 35.34 C ATOM 1310 CG1 VAL A 194 -27.992 -50.366 20.564 1.00 38.75 C ATOM 1311 CG2 VAL A 194 -28.180 -47.935 19.878 1.00 34.40 C ATOM 0 H VAL A 194 -26.462 -49.308 18.140 1.00 29.69 H new ATOM 0 HA VAL A 194 -28.766 -50.649 17.994 1.00 29.71 H new ATOM 0 HB VAL A 194 -29.580 -49.404 19.774 1.00 35.34 H new ATOM 0 HG11 VAL A 194 -28.159 -50.088 21.478 1.00 38.75 H new ATOM 0 HG12 VAL A 194 -28.377 -51.245 20.419 1.00 38.75 H new ATOM 0 HG13 VAL A 194 -27.036 -50.402 20.407 1.00 38.75 H new ATOM 0 HG21 VAL A 194 -28.340 -47.715 20.809 1.00 34.40 H new ATOM 0 HG22 VAL A 194 -27.234 -47.847 19.683 1.00 34.40 H new ATOM 0 HG23 VAL A 194 -28.684 -47.329 19.312 1.00 34.40 H new ATOM 1312 N GLU A 195 -28.392 -48.002 16.380 1.00 23.89 N ATOM 1313 CA GLU A 195 -29.035 -46.924 15.591 1.00 25.74 C ATOM 1314 C GLU A 195 -30.300 -47.497 14.928 1.00 24.90 C ATOM 1315 O GLU A 195 -31.358 -46.881 14.948 1.00 29.44 O ATOM 1316 CB GLU A 195 -28.081 -46.346 14.534 1.00 29.06 C ATOM 1317 CG GLU A 195 -28.670 -45.279 13.596 1.00 34.54 C ATOM 1318 CD GLU A 195 -27.724 -44.734 12.524 1.00 32.64 C ATOM 1319 OE1 GLU A 195 -28.150 -43.967 11.596 1.00 37.04 O ATOM 1320 OE2 GLU A 195 -26.566 -45.155 12.536 1.00 31.42 O ATOM 0 H GLU A 195 -27.549 -48.097 16.237 1.00 23.89 H new ATOM 0 HA GLU A 195 -29.270 -46.193 16.184 1.00 25.74 H new ATOM 0 HB2 GLU A 195 -27.317 -45.961 14.991 1.00 29.06 H new ATOM 0 HB3 GLU A 195 -27.748 -47.078 13.992 1.00 29.06 H new ATOM 0 HG2 GLU A 195 -29.448 -45.655 13.155 1.00 34.54 H new ATOM 0 HG3 GLU A 195 -28.982 -44.536 14.136 1.00 34.54 H new ATOM 1321 N GLY A 196 -30.160 -48.649 14.306 1.00 28.28 N ATOM 1322 CA GLY A 196 -31.271 -49.233 13.531 1.00 29.33 C ATOM 1323 C GLY A 196 -32.383 -49.807 14.396 1.00 29.20 C ATOM 1324 O GLY A 196 -33.455 -50.143 13.857 1.00 30.47 O ATOM 0 H GLY A 196 -29.439 -49.118 14.311 1.00 28.28 H new ATOM 0 HA2 GLY A 196 -31.643 -48.551 12.950 1.00 29.33 H new ATOM 0 HA3 GLY A 196 -30.922 -49.934 12.959 1.00 29.33 H new ATOM 1325 N LYS A 197 -32.194 -49.859 15.715 1.00 25.80 N ATOM 1326 CA LYS A 197 -33.187 -50.436 16.621 1.00 27.65 C ATOM 1327 C LYS A 197 -34.020 -49.341 17.284 1.00 30.32 C ATOM 1328 O LYS A 197 -34.969 -49.655 17.982 1.00 25.40 O ATOM 1329 CB LYS A 197 -32.540 -51.282 17.720 1.00 34.15 C ATOM 1330 CG LYS A 197 -31.604 -52.392 17.267 1.00 36.82 C ATOM 1331 CD LYS A 197 -30.995 -53.134 18.450 1.00 40.80 C ATOM 1332 CE LYS A 197 -30.126 -54.312 18.075 1.00 41.08 C ATOM 1333 NZ LYS A 197 -28.923 -53.882 17.333 1.00 52.54 N ATOM 0 H LYS A 197 -31.489 -49.562 16.108 1.00 25.80 H new ATOM 0 HA LYS A 197 -33.754 -51.005 16.078 1.00 27.65 H new ATOM 0 HB2 LYS A 197 -32.045 -50.689 18.306 1.00 34.15 H new ATOM 0 HB3 LYS A 197 -33.247 -51.680 18.251 1.00 34.15 H new ATOM 0 HG2 LYS A 197 -32.091 -53.018 16.708 1.00 36.82 H new ATOM 0 HG3 LYS A 197 -30.896 -52.016 16.721 1.00 36.82 H new ATOM 0 HD2 LYS A 197 -30.466 -52.510 18.970 1.00 40.80 H new ATOM 0 HD3 LYS A 197 -31.712 -53.446 19.025 1.00 40.80 H new ATOM 0 HE2 LYS A 197 -29.860 -54.788 18.877 1.00 41.08 H new ATOM 0 HE3 LYS A 197 -30.637 -54.933 17.533 1.00 41.08 H new ATOM 0 HZ1 LYS A 197 -28.961 -54.192 16.500 1.00 52.54 H new ATOM 0 HZ2 LYS A 197 -28.886 -52.993 17.317 1.00 52.54 H new ATOM 0 HZ3 LYS A 197 -28.196 -54.202 17.735 1.00 52.54 H new ATOM 1334 N ILE A 198 -33.737 -48.063 17.020 1.00 26.25 N ATOM 1335 CA ILE A 198 -34.448 -46.981 17.672 1.00 28.22 C ATOM 1336 C ILE A 198 -35.847 -46.843 17.055 1.00 27.61 C ATOM 1337 O ILE A 198 -35.932 -46.664 15.846 1.00 28.10 O ATOM 1338 CB ILE A 198 -33.650 -45.659 17.528 1.00 26.85 C ATOM 1339 CG1 ILE A 198 -32.274 -45.762 18.189 1.00 28.24 C ATOM 1340 CG2 ILE A 198 -34.460 -44.477 18.049 1.00 29.24 C ATOM 1341 CD1 ILE A 198 -31.260 -44.756 17.696 1.00 27.61 C ATOM 0 H ILE A 198 -33.133 -47.809 16.463 1.00 26.25 H new ATOM 0 HA ILE A 198 -34.542 -47.177 18.617 1.00 28.22 H new ATOM 0 HB ILE A 198 -33.490 -45.502 16.584 1.00 26.85 H new ATOM 0 HG12 ILE A 198 -32.380 -45.653 19.147 1.00 28.24 H new ATOM 0 HG13 ILE A 198 -31.924 -46.655 18.042 1.00 28.24 H new ATOM 0 HG21 ILE A 198 -33.944 -43.662 17.950 1.00 29.24 H new ATOM 0 HG22 ILE A 198 -35.284 -44.401 17.543 1.00 29.24 H new ATOM 0 HG23 ILE A 198 -34.668 -44.615 18.986 1.00 29.24 H new ATOM 0 HD11 ILE A 198 -30.420 -44.888 18.162 1.00 27.61 H new ATOM 0 HD12 ILE A 198 -31.123 -44.875 16.743 1.00 27.61 H new ATOM 0 HD13 ILE A 198 -31.586 -43.858 17.866 1.00 27.61 H new ATOM 1342 N SER A 199 -36.863 -46.650 17.899 1.00 30.65 N ATOM 1343 CA SER A 199 -38.257 -46.502 17.484 1.00 36.37 C ATOM 1344 C SER A 199 -38.589 -45.043 17.161 1.00 40.72 C ATOM 1345 O SER A 199 -39.296 -44.757 16.197 1.00 37.35 O ATOM 1346 CB SER A 199 -39.174 -46.999 18.566 1.00 47.35 C ATOM 1347 OG SER A 199 -39.048 -48.404 18.691 1.00 59.34 O ATOM 0 H SER A 199 -36.756 -46.601 18.751 1.00 30.65 H new ATOM 0 HA SER A 199 -38.385 -47.030 16.681 1.00 36.37 H new ATOM 0 HB2 SER A 199 -38.957 -46.570 19.408 1.00 47.35 H new ATOM 0 HB3 SER A 199 -40.092 -46.765 18.357 1.00 47.35 H new ATOM 0 HG SER A 199 -39.560 -48.679 19.297 1.00 59.34 H new ATOM 1348 N SER A 200 -38.108 -44.137 18.009 1.00 34.97 N ATOM 1349 CA SER A 200 -38.401 -42.711 17.833 1.00 33.67 C ATOM 1350 C SER A 200 -37.673 -42.215 16.585 1.00 31.02 C ATOM 1351 O SER A 200 -36.454 -42.262 16.550 1.00 29.89 O ATOM 1352 CB SER A 200 -37.950 -41.913 19.033 1.00 37.54 C ATOM 1353 OG SER A 200 -37.915 -40.534 18.712 1.00 37.74 O ATOM 0 H SER A 200 -37.614 -44.322 18.688 1.00 34.97 H new ATOM 0 HA SER A 200 -39.359 -42.594 17.737 1.00 33.67 H new ATOM 0 HB2 SER A 200 -38.554 -42.064 19.777 1.00 37.54 H new ATOM 0 HB3 SER A 200 -37.071 -42.209 19.316 1.00 37.54 H new ATOM 0 HG SER A 200 -37.665 -40.096 19.384 1.00 37.74 H new ATOM 1354 N PRO A 201 -38.391 -41.778 15.563 1.00 31.58 N ATOM 1355 CA PRO A 201 -37.705 -41.284 14.385 1.00 32.53 C ATOM 1356 C PRO A 201 -36.750 -40.116 14.691 1.00 28.24 C ATOM 1357 O PRO A 201 -35.699 -40.004 14.080 1.00 29.90 O ATOM 1358 CB PRO A 201 -38.834 -40.788 13.466 1.00 37.99 C ATOM 1359 CG PRO A 201 -40.029 -41.609 13.911 1.00 39.86 C ATOM 1360 CD PRO A 201 -39.862 -41.713 15.409 1.00 39.69 C ATOM 0 HA PRO A 201 -37.153 -41.980 13.996 1.00 32.53 H new ATOM 0 HB2 PRO A 201 -38.992 -39.837 13.574 1.00 37.99 H new ATOM 0 HB3 PRO A 201 -38.626 -40.936 12.530 1.00 37.99 H new ATOM 0 HG2 PRO A 201 -40.865 -41.177 13.676 1.00 39.86 H new ATOM 0 HG3 PRO A 201 -40.035 -42.484 13.492 1.00 39.86 H new ATOM 0 HD2 PRO A 201 -40.240 -40.947 15.869 1.00 39.69 H new ATOM 0 HD3 PRO A 201 -40.298 -42.502 15.767 1.00 39.69 H new ATOM 1361 N ASN A 202 -37.163 -39.224 15.582 1.00 29.17 N ATOM 1362 CA ASN A 202 -36.385 -38.060 15.926 1.00 29.82 C ATOM 1363 C ASN A 202 -35.083 -38.497 16.612 1.00 27.30 C ATOM 1364 O ASN A 202 -34.000 -38.061 16.219 1.00 26.90 O ATOM 1365 CB ASN A 202 -37.161 -37.071 16.801 1.00 29.18 C ATOM 1366 CG ASN A 202 -37.010 -35.650 16.310 1.00 28.35 C ATOM 1367 OD1 ASN A 202 -37.094 -35.414 15.105 1.00 29.46 O ATOM 1368 ND2 ASN A 202 -36.823 -34.707 17.223 1.00 24.24 N ATOM 0 H ASN A 202 -37.910 -39.284 16.004 1.00 29.17 H new ATOM 0 HA ASN A 202 -36.176 -37.589 15.104 1.00 29.82 H new ATOM 0 HB2 ASN A 202 -38.100 -37.313 16.808 1.00 29.18 H new ATOM 0 HB3 ASN A 202 -36.846 -37.132 17.716 1.00 29.18 H new ATOM 0 HD21 ASN A 202 -36.754 -33.884 16.983 1.00 24.24 H new ATOM 0 HD22 ASN A 202 -36.770 -34.918 18.055 1.00 24.24 H new ATOM 1369 N LEU A 203 -35.160 -39.420 17.568 1.00 26.32 N ATOM 1370 CA LEU A 203 -33.951 -39.858 18.240 1.00 25.36 C ATOM 1371 C LEU A 203 -33.017 -40.555 17.247 1.00 29.48 C ATOM 1372 O LEU A 203 -31.799 -40.369 17.301 1.00 24.20 O ATOM 1373 CB LEU A 203 -34.299 -40.780 19.408 1.00 30.66 C ATOM 1374 CG LEU A 203 -33.119 -41.264 20.244 1.00 31.47 C ATOM 1375 CD1 LEU A 203 -32.382 -40.094 20.888 1.00 33.80 C ATOM 1376 CD2 LEU A 203 -33.593 -42.253 21.300 1.00 33.59 C ATOM 0 H LEU A 203 -35.887 -39.795 17.835 1.00 26.32 H new ATOM 0 HA LEU A 203 -33.489 -39.083 18.596 1.00 25.36 H new ATOM 0 HB2 LEU A 203 -34.919 -40.315 19.992 1.00 30.66 H new ATOM 0 HB3 LEU A 203 -34.766 -41.555 19.059 1.00 30.66 H new ATOM 0 HG LEU A 203 -32.494 -41.715 19.655 1.00 31.47 H new ATOM 0 HD11 LEU A 203 -31.638 -40.429 21.413 1.00 33.80 H new ATOM 0 HD12 LEU A 203 -32.048 -39.501 20.196 1.00 33.80 H new ATOM 0 HD13 LEU A 203 -32.990 -39.606 21.465 1.00 33.80 H new ATOM 0 HD21 LEU A 203 -32.835 -42.554 21.825 1.00 33.59 H new ATOM 0 HD22 LEU A 203 -34.238 -41.821 21.882 1.00 33.59 H new ATOM 0 HD23 LEU A 203 -34.008 -43.015 20.867 1.00 33.59 H new ATOM 1377 N ALA A 204 -33.597 -41.272 16.299 1.00 26.01 N ATOM 1378 CA ALA A 204 -32.788 -41.971 15.316 1.00 28.78 C ATOM 1379 C ALA A 204 -31.995 -40.967 14.473 1.00 25.46 C ATOM 1380 O ALA A 204 -30.849 -41.240 14.112 1.00 24.52 O ATOM 1381 CB ALA A 204 -33.648 -42.833 14.423 1.00 29.20 C ATOM 0 H ALA A 204 -34.447 -41.367 16.207 1.00 26.01 H new ATOM 0 HA ALA A 204 -32.168 -42.547 15.789 1.00 28.78 H new ATOM 0 HB1 ALA A 204 -33.087 -43.289 13.776 1.00 29.20 H new ATOM 0 HB2 ALA A 204 -34.119 -43.488 14.961 1.00 29.20 H new ATOM 0 HB3 ALA A 204 -34.291 -42.276 13.957 1.00 29.20 H new ATOM 1382 N LYS A 205 -32.658 -39.899 14.045 1.00 26.08 N ATOM 1383 CA LYS A 205 -31.999 -38.837 13.253 1.00 25.89 C ATOM 1384 C LYS A 205 -30.852 -38.200 14.056 1.00 24.47 C ATOM 1385 O LYS A 205 -29.775 -37.938 13.543 1.00 21.49 O ATOM 1386 CB LYS A 205 -32.995 -37.735 12.894 1.00 28.54 C ATOM 1387 CG LYS A 205 -34.018 -38.056 11.808 1.00 35.59 C ATOM 1388 CD LYS A 205 -34.755 -36.806 11.324 1.00 42.18 C ATOM 1389 CE LYS A 205 -36.150 -37.057 10.787 1.00 55.65 C ATOM 1390 NZ LYS A 205 -36.942 -35.805 10.685 1.00 52.77 N ATOM 0 H LYS A 205 -33.493 -39.761 14.198 1.00 26.08 H new ATOM 0 HA LYS A 205 -31.654 -39.247 12.445 1.00 25.89 H new ATOM 0 HB2 LYS A 205 -33.477 -37.489 13.699 1.00 28.54 H new ATOM 0 HB3 LYS A 205 -32.493 -36.954 12.614 1.00 28.54 H new ATOM 0 HG2 LYS A 205 -33.570 -38.477 11.058 1.00 35.59 H new ATOM 0 HG3 LYS A 205 -34.661 -38.697 12.150 1.00 35.59 H new ATOM 0 HD2 LYS A 205 -34.814 -36.176 12.059 1.00 42.18 H new ATOM 0 HD3 LYS A 205 -34.226 -36.383 10.629 1.00 42.18 H new ATOM 0 HE2 LYS A 205 -36.089 -37.472 9.912 1.00 55.65 H new ATOM 0 HE3 LYS A 205 -36.611 -37.684 11.367 1.00 55.65 H new ATOM 0 HZ1 LYS A 205 -37.762 -35.995 10.395 1.00 52.77 H new ATOM 0 HZ2 LYS A 205 -36.993 -35.420 11.486 1.00 52.77 H new ATOM 0 HZ3 LYS A 205 -36.547 -35.249 10.113 1.00 52.77 H new ATOM 1391 N ILE A 206 -31.128 -37.936 15.319 1.00 23.63 N ATOM 1392 CA ILE A 206 -30.146 -37.358 16.218 1.00 23.67 C ATOM 1393 C ILE A 206 -28.946 -38.303 16.356 1.00 23.30 C ATOM 1394 O ILE A 206 -27.803 -37.860 16.289 1.00 24.52 O ATOM 1395 CB ILE A 206 -30.806 -37.005 17.564 1.00 22.82 C ATOM 1396 CG1 ILE A 206 -31.830 -35.888 17.378 1.00 26.90 C ATOM 1397 CG2 ILE A 206 -29.768 -36.630 18.617 1.00 24.31 C ATOM 1398 CD1 ILE A 206 -32.624 -35.604 18.618 1.00 31.08 C ATOM 0 H ILE A 206 -31.893 -38.087 15.682 1.00 23.63 H new ATOM 0 HA ILE A 206 -29.804 -36.527 15.853 1.00 23.67 H new ATOM 0 HB ILE A 206 -31.268 -37.794 17.886 1.00 22.82 H new ATOM 0 HG12 ILE A 206 -31.371 -35.079 17.102 1.00 26.90 H new ATOM 0 HG13 ILE A 206 -32.437 -36.129 16.660 1.00 26.90 H new ATOM 0 HG21 ILE A 206 -30.215 -36.414 19.450 1.00 24.31 H new ATOM 0 HG22 ILE A 206 -29.166 -37.377 18.758 1.00 24.31 H new ATOM 0 HG23 ILE A 206 -29.262 -35.860 18.313 1.00 24.31 H new ATOM 0 HD11 ILE A 206 -33.255 -34.889 18.442 1.00 31.08 H new ATOM 0 HD12 ILE A 206 -33.106 -36.403 18.884 1.00 31.08 H new ATOM 0 HD13 ILE A 206 -32.025 -35.336 19.332 1.00 31.08 H new ATOM 1399 N VAL A 207 -29.172 -39.596 16.572 1.00 20.10 N ATOM 1400 CA VAL A 207 -28.071 -40.555 16.681 1.00 22.16 C ATOM 1401 C VAL A 207 -27.293 -40.602 15.360 1.00 20.00 C ATOM 1402 O VAL A 207 -26.078 -40.625 15.401 1.00 20.70 O ATOM 1403 CB VAL A 207 -28.540 -41.953 17.145 1.00 22.83 C ATOM 1404 CG1 VAL A 207 -27.478 -43.021 16.923 1.00 22.45 C ATOM 1405 CG2 VAL A 207 -28.941 -41.931 18.607 1.00 23.94 C ATOM 0 H VAL A 207 -29.955 -39.940 16.659 1.00 20.10 H new ATOM 0 HA VAL A 207 -27.470 -40.248 17.378 1.00 22.16 H new ATOM 0 HB VAL A 207 -29.311 -42.181 16.602 1.00 22.83 H new ATOM 0 HG11 VAL A 207 -27.813 -43.879 17.227 1.00 22.45 H new ATOM 0 HG12 VAL A 207 -27.265 -43.074 15.978 1.00 22.45 H new ATOM 0 HG13 VAL A 207 -26.679 -42.791 17.422 1.00 22.45 H new ATOM 0 HG21 VAL A 207 -29.231 -42.816 18.876 1.00 23.94 H new ATOM 0 HG22 VAL A 207 -28.182 -41.662 19.147 1.00 23.94 H new ATOM 0 HG23 VAL A 207 -29.667 -41.301 18.734 1.00 23.94 H new ATOM 1406 N HIS A 208 -27.965 -40.646 14.202 1.00 19.14 N ATOM 1407 CA HIS A 208 -27.277 -40.661 12.924 1.00 20.27 C ATOM 1408 C HIS A 208 -26.348 -39.436 12.839 1.00 20.55 C ATOM 1409 O HIS A 208 -25.221 -39.487 12.354 1.00 23.22 O ATOM 1410 CB HIS A 208 -28.271 -40.626 11.756 1.00 21.76 C ATOM 1411 CG HIS A 208 -27.599 -40.738 10.439 1.00 26.34 C ATOM 1412 ND1 HIS A 208 -27.131 -41.950 9.961 1.00 33.34 N ATOM 1413 CD2 HIS A 208 -27.257 -39.802 9.523 1.00 31.89 C ATOM 1414 CE1 HIS A 208 -26.550 -41.765 8.793 1.00 35.14 C ATOM 1415 NE2 HIS A 208 -26.617 -40.454 8.497 1.00 32.20 N ATOM 0 H HIS A 208 -28.823 -40.668 14.145 1.00 19.14 H new ATOM 0 HA HIS A 208 -26.764 -41.482 12.861 1.00 20.27 H new ATOM 0 HB2 HIS A 208 -28.907 -41.351 11.854 1.00 21.76 H new ATOM 0 HB3 HIS A 208 -28.776 -39.799 11.789 1.00 21.76 H new ATOM 0 HD1 HIS A 208 -27.208 -42.706 10.364 1.00 33.34 H new ATOM 0 HD2 HIS A 208 -27.424 -38.889 9.578 1.00 31.89 H new ATOM 0 HE1 HIS A 208 -26.162 -42.425 8.265 1.00 35.14 H new ATOM 1416 N HIS A 209 -26.918 -38.312 13.229 1.00 20.18 N ATOM 1417 CA HIS A 209 -26.220 -37.003 13.146 1.00 21.47 C ATOM 1418 C HIS A 209 -24.956 -37.060 14.021 1.00 20.79 C ATOM 1419 O HIS A 209 -23.877 -36.620 13.610 1.00 20.76 O ATOM 1420 CB HIS A 209 -27.227 -35.926 13.546 1.00 20.89 C ATOM 1421 CG HIS A 209 -26.818 -34.517 13.257 1.00 20.79 C ATOM 1422 ND1 HIS A 209 -26.930 -33.983 11.993 1.00 22.50 N ATOM 1423 CD2 HIS A 209 -26.431 -33.511 14.075 1.00 22.57 C ATOM 1424 CE1 HIS A 209 -26.573 -32.711 12.022 1.00 20.88 C ATOM 1425 NE2 HIS A 209 -26.333 -32.367 13.296 1.00 19.93 N ATOM 0 H HIS A 209 -27.715 -38.267 13.550 1.00 20.18 H new ATOM 0 HA HIS A 209 -25.910 -36.788 12.252 1.00 21.47 H new ATOM 0 HB2 HIS A 209 -28.064 -36.103 13.088 1.00 20.89 H new ATOM 0 HB3 HIS A 209 -27.401 -36.006 14.497 1.00 20.89 H new ATOM 0 HD2 HIS A 209 -26.262 -33.574 14.987 1.00 22.57 H new ATOM 0 HE1 HIS A 209 -26.500 -32.150 11.284 1.00 20.88 H new ATOM 0 HE2 HIS A 209 -26.150 -31.576 13.580 1.00 19.93 H new ATOM 1426 N ALA A 210 -25.110 -37.603 15.238 1.00 21.18 N ATOM 1427 CA ALA A 210 -23.998 -37.648 16.191 1.00 24.23 C ATOM 1428 C ALA A 210 -22.890 -38.556 15.653 1.00 24.86 C ATOM 1429 O ALA A 210 -21.700 -38.242 15.779 1.00 23.29 O ATOM 1430 CB ALA A 210 -24.497 -38.091 17.552 1.00 24.53 C ATOM 0 H ALA A 210 -25.844 -37.947 15.526 1.00 21.18 H new ATOM 0 HA ALA A 210 -23.620 -36.761 16.299 1.00 24.23 H new ATOM 0 HB1 ALA A 210 -23.755 -38.118 18.176 1.00 24.53 H new ATOM 0 HB2 ALA A 210 -25.165 -37.465 17.872 1.00 24.53 H new ATOM 0 HB3 ALA A 210 -24.891 -38.975 17.481 1.00 24.53 H new ATOM 1431 N LEU A 211 -23.247 -39.686 15.027 1.00 21.08 N ATOM 1432 CA LEU A 211 -22.224 -40.564 14.552 1.00 22.00 C ATOM 1433 C LEU A 211 -21.501 -39.925 13.360 1.00 21.72 C ATOM 1434 O LEU A 211 -20.319 -40.199 13.150 1.00 23.44 O ATOM 1435 CB LEU A 211 -22.831 -41.912 14.166 1.00 22.79 C ATOM 1436 CG LEU A 211 -23.209 -42.764 15.372 1.00 22.33 C ATOM 1437 CD1 LEU A 211 -24.114 -43.897 14.932 1.00 23.35 C ATOM 1438 CD2 LEU A 211 -21.959 -43.269 16.066 1.00 22.75 C ATOM 0 H LEU A 211 -24.055 -39.940 14.880 1.00 21.08 H new ATOM 0 HA LEU A 211 -21.575 -40.714 15.257 1.00 22.00 H new ATOM 0 HB2 LEU A 211 -23.620 -41.762 13.623 1.00 22.79 H new ATOM 0 HB3 LEU A 211 -22.198 -42.401 13.617 1.00 22.79 H new ATOM 0 HG LEU A 211 -23.698 -42.227 16.014 1.00 22.33 H new ATOM 0 HD11 LEU A 211 -24.353 -44.438 15.701 1.00 23.35 H new ATOM 0 HD12 LEU A 211 -24.918 -43.532 14.531 1.00 23.35 H new ATOM 0 HD13 LEU A 211 -23.651 -44.448 14.282 1.00 23.35 H new ATOM 0 HD21 LEU A 211 -22.210 -43.810 16.831 1.00 22.75 H new ATOM 0 HD22 LEU A 211 -21.440 -43.806 15.447 1.00 22.75 H new ATOM 0 HD23 LEU A 211 -21.427 -42.515 16.364 1.00 22.75 H new ATOM 1439 N ASP A 212 -22.158 -39.056 12.609 1.00 21.52 N ATOM 1440 CA ASP A 212 -21.405 -38.297 11.578 1.00 22.61 C ATOM 1441 C ASP A 212 -20.385 -37.304 12.161 1.00 22.17 C ATOM 1442 O ASP A 212 -19.228 -37.259 11.738 1.00 19.84 O ATOM 1443 CB ASP A 212 -22.389 -37.564 10.659 1.00 21.81 C ATOM 1444 CG ASP A 212 -22.933 -38.449 9.527 1.00 33.23 C ATOM 1445 OD1 ASP A 212 -22.470 -39.599 9.340 1.00 37.49 O ATOM 1446 OD2 ASP A 212 -23.879 -38.017 8.836 1.00 32.25 O ATOM 0 H ASP A 212 -22.999 -38.885 12.662 1.00 21.52 H new ATOM 0 HA ASP A 212 -20.890 -38.947 11.075 1.00 22.61 H new ATOM 0 HB2 ASP A 212 -23.131 -37.233 11.188 1.00 21.81 H new ATOM 0 HB3 ASP A 212 -21.948 -36.791 10.274 1.00 21.81 H new ATOM 1447 N LEU A 213 -20.822 -36.501 13.112 1.00 19.36 N ATOM 1448 CA LEU A 213 -19.953 -35.603 13.874 1.00 22.22 C ATOM 1449 C LEU A 213 -20.572 -35.395 15.255 1.00 19.64 C ATOM 1450 O LEU A 213 -21.701 -34.987 15.371 1.00 17.80 O ATOM 1451 CB LEU A 213 -19.816 -34.229 13.203 1.00 24.76 C ATOM 1452 CG LEU A 213 -18.861 -34.074 12.029 1.00 28.52 C ATOM 1453 CD1 LEU A 213 -18.920 -32.635 11.516 1.00 32.09 C ATOM 1454 CD2 LEU A 213 -17.431 -34.447 12.412 1.00 26.23 C ATOM 0 H LEU A 213 -21.649 -36.456 13.343 1.00 19.36 H new ATOM 0 HA LEU A 213 -19.073 -36.007 13.926 1.00 22.22 H new ATOM 0 HB2 LEU A 213 -20.698 -33.962 12.900 1.00 24.76 H new ATOM 0 HB3 LEU A 213 -19.546 -33.595 13.886 1.00 24.76 H new ATOM 0 HG LEU A 213 -19.138 -34.683 11.326 1.00 28.52 H new ATOM 0 HD11 LEU A 213 -18.312 -32.533 10.767 1.00 32.09 H new ATOM 0 HD12 LEU A 213 -19.824 -32.431 11.228 1.00 32.09 H new ATOM 0 HD13 LEU A 213 -18.662 -32.027 12.227 1.00 32.09 H new ATOM 0 HD21 LEU A 213 -16.851 -34.337 11.643 1.00 26.23 H new ATOM 0 HD22 LEU A 213 -17.127 -33.870 13.131 1.00 26.23 H new ATOM 0 HD23 LEU A 213 -17.405 -35.371 12.706 1.00 26.23 H new ATOM 1455 N PRO A 214 -19.762 -35.488 16.296 1.00 20.27 N ATOM 1456 CA PRO A 214 -20.263 -35.131 17.617 1.00 19.55 C ATOM 1457 C PRO A 214 -20.555 -33.631 17.697 1.00 21.34 C ATOM 1458 O PRO A 214 -19.960 -32.845 16.977 1.00 16.94 O ATOM 1459 CB PRO A 214 -19.132 -35.514 18.579 1.00 22.01 C ATOM 1460 CG PRO A 214 -17.910 -35.448 17.720 1.00 20.84 C ATOM 1461 CD PRO A 214 -18.376 -35.930 16.367 1.00 20.05 C ATOM 0 HA PRO A 214 -21.094 -35.584 17.829 1.00 19.55 H new ATOM 0 HB2 PRO A 214 -19.076 -34.900 19.328 1.00 22.01 H new ATOM 0 HB3 PRO A 214 -19.262 -36.401 18.949 1.00 22.01 H new ATOM 0 HG2 PRO A 214 -17.560 -34.545 17.672 1.00 20.84 H new ATOM 0 HG3 PRO A 214 -17.201 -36.009 18.070 1.00 20.84 H new ATOM 0 HD2 PRO A 214 -17.844 -35.549 15.651 1.00 20.05 H new ATOM 0 HD3 PRO A 214 -18.306 -36.894 16.290 1.00 20.05 H new ATOM 1462 N LEU A 215 -21.449 -33.269 18.600 1.00 19.07 N ATOM 1463 CA LEU A 215 -21.868 -31.893 18.737 1.00 19.74 C ATOM 1464 C LEU A 215 -20.661 -30.970 18.968 1.00 19.55 C ATOM 1465 O LEU A 215 -20.607 -29.872 18.427 1.00 18.71 O ATOM 1466 CB LEU A 215 -22.834 -31.811 19.915 1.00 18.71 C ATOM 1467 CG LEU A 215 -23.354 -30.402 20.195 1.00 21.59 C ATOM 1468 CD1 LEU A 215 -23.980 -29.796 18.952 1.00 23.60 C ATOM 1469 CD2 LEU A 215 -24.316 -30.404 21.380 1.00 21.69 C ATOM 0 H LEU A 215 -21.828 -33.813 19.148 1.00 19.07 H new ATOM 0 HA LEU A 215 -22.304 -31.599 17.922 1.00 19.74 H new ATOM 0 HB2 LEU A 215 -23.588 -32.396 19.744 1.00 18.71 H new ATOM 0 HB3 LEU A 215 -22.390 -32.146 20.710 1.00 18.71 H new ATOM 0 HG LEU A 215 -22.601 -29.840 20.437 1.00 21.59 H new ATOM 0 HD11 LEU A 215 -24.302 -28.904 19.154 1.00 23.60 H new ATOM 0 HD12 LEU A 215 -23.317 -29.748 18.246 1.00 23.60 H new ATOM 0 HD13 LEU A 215 -24.722 -30.349 18.661 1.00 23.60 H new ATOM 0 HD21 LEU A 215 -24.634 -29.502 21.541 1.00 21.69 H new ATOM 0 HD22 LEU A 215 -25.070 -30.982 21.184 1.00 21.69 H new ATOM 0 HD23 LEU A 215 -23.856 -30.730 22.170 1.00 21.69 H new ATOM 1470 N HIS A 216 -19.704 -31.434 19.775 1.00 18.00 N ATOM 1471 CA HIS A 216 -18.557 -30.608 20.137 1.00 17.02 C ATOM 1472 C HIS A 216 -17.770 -30.171 18.896 1.00 17.69 C ATOM 1473 O HIS A 216 -17.048 -29.160 18.916 1.00 18.13 O ATOM 1474 CB HIS A 216 -17.625 -31.407 21.074 1.00 17.20 C ATOM 1475 CG HIS A 216 -16.517 -30.593 21.649 1.00 16.41 C ATOM 1476 ND1 HIS A 216 -16.762 -29.456 22.402 1.00 19.93 N ATOM 1477 CD2 HIS A 216 -15.199 -30.879 21.787 1.00 18.77 C ATOM 1478 CE1 HIS A 216 -15.606 -29.028 22.905 1.00 19.35 C ATOM 1479 NE2 HIS A 216 -14.634 -29.859 22.511 1.00 17.85 N ATOM 0 H HIS A 216 -19.703 -32.221 20.121 1.00 18.00 H new ATOM 0 HA HIS A 216 -18.886 -29.813 20.586 1.00 17.02 H new ATOM 0 HB2 HIS A 216 -18.151 -31.782 21.798 1.00 17.20 H new ATOM 0 HB3 HIS A 216 -17.247 -32.153 20.583 1.00 17.20 H new ATOM 0 HD2 HIS A 216 -14.759 -31.627 21.453 1.00 18.77 H new ATOM 0 HE1 HIS A 216 -15.493 -28.276 23.441 1.00 19.35 H new ATOM 0 HE2 HIS A 216 -13.796 -29.769 22.683 1.00 17.85 H new ATOM 1480 N TRP A 217 -17.851 -30.952 17.832 1.00 15.95 N ATOM 1481 CA TRP A 217 -17.102 -30.664 16.572 1.00 16.47 C ATOM 1482 C TRP A 217 -17.944 -29.945 15.513 1.00 16.35 C ATOM 1483 O TRP A 217 -17.471 -29.763 14.381 1.00 17.33 O ATOM 1484 CB TRP A 217 -16.529 -31.961 16.027 1.00 17.87 C ATOM 1485 CG TRP A 217 -15.487 -32.627 16.875 1.00 17.06 C ATOM 1486 CD1 TRP A 217 -14.987 -32.217 18.078 1.00 17.23 C ATOM 1487 CD2 TRP A 217 -14.728 -33.793 16.515 1.00 17.27 C ATOM 1488 NE1 TRP A 217 -14.026 -33.090 18.511 1.00 19.17 N ATOM 1489 CE2 TRP A 217 -13.860 -34.077 17.584 1.00 18.17 C ATOM 1490 CE3 TRP A 217 -14.718 -34.655 15.412 1.00 18.19 C ATOM 1491 CZ2 TRP A 217 -12.958 -35.144 17.554 1.00 17.77 C ATOM 1492 CZ3 TRP A 217 -13.826 -35.701 15.376 1.00 20.37 C ATOM 1493 CH2 TRP A 217 -12.980 -35.965 16.455 1.00 19.35 C ATOM 0 H TRP A 217 -18.333 -31.664 17.799 1.00 15.95 H new ATOM 0 HA TRP A 217 -16.385 -30.049 16.792 1.00 16.47 H new ATOM 0 HB2 TRP A 217 -17.259 -32.585 15.893 1.00 17.87 H new ATOM 0 HB3 TRP A 217 -16.145 -31.783 15.154 1.00 17.87 H new ATOM 0 HD1 TRP A 217 -15.260 -31.455 18.536 1.00 17.23 H new ATOM 0 HE1 TRP A 217 -13.594 -33.026 19.252 1.00 19.17 H new ATOM 0 HE3 TRP A 217 -15.311 -34.521 14.708 1.00 18.19 H new ATOM 0 HZ2 TRP A 217 -12.364 -35.292 18.254 1.00 17.77 H new ATOM 0 HZ3 TRP A 217 -13.786 -36.242 14.620 1.00 20.37 H new ATOM 0 HH2 TRP A 217 -12.423 -36.709 16.428 1.00 19.35 H new ATOM 1494 N ARG A 218 -19.180 -29.647 15.807 1.00 19.51 N ATOM 1495 CA ARG A 218 -20.043 -29.069 14.755 1.00 18.79 C ATOM 1496 C ARG A 218 -20.047 -27.546 14.783 1.00 18.40 C ATOM 1497 O ARG A 218 -20.003 -26.994 15.832 1.00 18.71 O ATOM 1498 CB ARG A 218 -21.473 -29.594 14.898 1.00 30.00 C ATOM 1499 CG ARG A 218 -21.699 -30.957 14.265 1.00 30.00 C ATOM 1500 CD ARG A 218 -23.131 -31.458 14.364 1.00 30.00 C ATOM 1501 NE ARG A 218 -23.269 -32.824 13.869 1.00 30.00 N ATOM 1502 CZ ARG A 218 -23.147 -33.171 12.596 1.00 30.00 C ATOM 1503 NH1 ARG A 218 -22.878 -32.251 11.678 1.00 30.00 N ATOM 1504 NH2 ARG A 218 -23.290 -34.440 12.235 1.00 30.00 N ATOM 0 H ARG A 218 -19.550 -29.758 16.575 1.00 19.51 H new ATOM 0 HA ARG A 218 -19.676 -29.345 13.900 1.00 18.79 H new ATOM 0 HB2 ARG A 218 -21.696 -29.645 15.841 1.00 30.00 H new ATOM 0 HB3 ARG A 218 -22.083 -28.956 14.496 1.00 30.00 H new ATOM 0 HG2 ARG A 218 -21.445 -30.915 13.330 1.00 30.00 H new ATOM 0 HG3 ARG A 218 -21.111 -31.601 14.689 1.00 30.00 H new ATOM 0 HD2 ARG A 218 -23.423 -31.419 15.288 1.00 30.00 H new ATOM 0 HD3 ARG A 218 -23.714 -30.871 13.857 1.00 30.00 H new ATOM 0 HE ARG A 218 -23.441 -33.444 14.440 1.00 30.00 H new ATOM 0 HH11 ARG A 218 -22.783 -31.428 11.909 1.00 30.00 H new ATOM 0 HH12 ARG A 218 -22.799 -32.478 10.852 1.00 30.00 H new ATOM 0 HH21 ARG A 218 -23.462 -35.039 12.828 1.00 30.00 H new ATOM 0 HH22 ARG A 218 -23.211 -34.663 11.408 1.00 30.00 H new ATOM 1505 N ALA A 219 -20.159 -26.949 13.629 1.00 18.47 N ATOM 1506 CA ALA A 219 -20.240 -25.495 13.524 1.00 18.17 C ATOM 1507 C ALA A 219 -21.598 -24.994 14.030 1.00 18.15 C ATOM 1508 O ALA A 219 -22.678 -25.526 13.658 1.00 15.94 O ATOM 1509 CB ALA A 219 -20.015 -25.067 12.090 1.00 18.69 C ATOM 0 H ALA A 219 -20.192 -27.362 12.875 1.00 18.47 H new ATOM 0 HA ALA A 219 -19.548 -25.102 14.078 1.00 18.17 H new ATOM 0 HB1 ALA A 219 -20.070 -24.101 12.028 1.00 18.69 H new ATOM 0 HB2 ALA A 219 -19.137 -25.360 11.799 1.00 18.69 H new ATOM 0 HB3 ALA A 219 -20.693 -25.466 11.523 1.00 18.69 H new ATOM 1510 N ILE A 220 -21.528 -23.995 14.903 1.00 18.05 N ATOM 1511 CA ILE A 220 -22.672 -23.542 15.682 1.00 16.05 C ATOM 1512 C ILE A 220 -23.838 -23.124 14.772 1.00 19.02 C ATOM 1513 O ILE A 220 -25.003 -23.515 14.984 1.00 15.89 O ATOM 1514 CB ILE A 220 -22.293 -22.410 16.642 1.00 17.91 C ATOM 1515 CG1 ILE A 220 -21.278 -22.880 17.687 1.00 20.06 C ATOM 1516 CG2 ILE A 220 -23.550 -21.842 17.289 1.00 18.30 C ATOM 1517 CD1 ILE A 220 -20.508 -21.747 18.309 1.00 22.53 C ATOM 0 H ILE A 220 -20.805 -23.556 15.061 1.00 18.05 H new ATOM 0 HA ILE A 220 -22.967 -24.294 16.219 1.00 16.05 H new ATOM 0 HB ILE A 220 -21.863 -21.702 16.137 1.00 17.91 H new ATOM 0 HG12 ILE A 220 -21.742 -23.370 18.384 1.00 20.06 H new ATOM 0 HG13 ILE A 220 -20.656 -23.498 17.272 1.00 20.06 H new ATOM 0 HG21 ILE A 220 -23.306 -21.126 17.896 1.00 18.30 H new ATOM 0 HG22 ILE A 220 -24.140 -21.496 16.601 1.00 18.30 H new ATOM 0 HG23 ILE A 220 -24.005 -22.542 17.782 1.00 18.30 H new ATOM 0 HD11 ILE A 220 -19.882 -22.100 18.961 1.00 22.53 H new ATOM 0 HD12 ILE A 220 -20.021 -21.269 17.619 1.00 22.53 H new ATOM 0 HD13 ILE A 220 -21.124 -21.140 18.749 1.00 22.53 H new ATOM 1518 N ARG A 221 -23.563 -22.280 13.804 1.00 16.17 N ATOM 1519 CA ARG A 221 -24.669 -21.656 13.065 1.00 17.39 C ATOM 1520 C ARG A 221 -25.377 -22.691 12.189 1.00 17.44 C ATOM 1521 O ARG A 221 -26.615 -22.646 12.025 1.00 17.38 O ATOM 1522 CB ARG A 221 -24.164 -20.478 12.236 1.00 16.16 C ATOM 1523 CG ARG A 221 -25.256 -19.705 11.505 1.00 15.41 C ATOM 1524 CD ARG A 221 -26.226 -19.009 12.439 1.00 17.91 C ATOM 1525 NE ARG A 221 -27.179 -18.184 11.723 1.00 19.19 N ATOM 1526 CZ ARG A 221 -28.212 -17.573 12.292 1.00 21.47 C ATOM 1527 NH1 ARG A 221 -28.345 -17.608 13.615 1.00 18.34 N ATOM 1528 NH2 ARG A 221 -29.065 -16.901 11.519 1.00 19.10 N ATOM 0 H ARG A 221 -22.773 -22.051 13.554 1.00 16.17 H new ATOM 0 HA ARG A 221 -25.315 -21.313 13.702 1.00 17.39 H new ATOM 0 HB2 ARG A 221 -23.687 -19.868 12.820 1.00 16.16 H new ATOM 0 HB3 ARG A 221 -23.524 -20.806 11.585 1.00 16.16 H new ATOM 0 HG2 ARG A 221 -24.844 -19.045 10.926 1.00 15.41 H new ATOM 0 HG3 ARG A 221 -25.748 -20.315 10.934 1.00 15.41 H new ATOM 0 HD2 ARG A 221 -26.703 -19.673 12.961 1.00 17.91 H new ATOM 0 HD3 ARG A 221 -25.731 -18.459 13.066 1.00 17.91 H new ATOM 0 HE ARG A 221 -27.068 -18.084 10.876 1.00 19.19 H new ATOM 0 HH11 ARG A 221 -27.765 -18.024 14.095 1.00 18.34 H new ATOM 0 HH12 ARG A 221 -29.011 -17.215 13.991 1.00 18.34 H new ATOM 0 HH21 ARG A 221 -28.941 -16.869 10.669 1.00 19.10 H new ATOM 0 HH22 ARG A 221 -29.739 -16.500 11.871 1.00 19.10 H new ATOM 1529 N TYR A 222 -24.594 -23.590 11.588 1.00 16.23 N ATOM 1530 CA TYR A 222 -25.116 -24.670 10.733 1.00 16.49 C ATOM 1531 C TYR A 222 -25.915 -25.704 11.538 1.00 18.30 C ATOM 1532 O TYR A 222 -27.008 -26.124 11.125 1.00 18.48 O ATOM 1533 CB TYR A 222 -23.990 -25.285 9.904 1.00 16.94 C ATOM 1534 CG TYR A 222 -23.383 -24.321 8.902 1.00 16.41 C ATOM 1535 CD1 TYR A 222 -24.002 -24.014 7.706 1.00 15.47 C ATOM 1536 CD2 TYR A 222 -22.267 -23.572 9.236 1.00 19.30 C ATOM 1537 CE1 TYR A 222 -23.461 -23.084 6.828 1.00 19.70 C ATOM 1538 CE2 TYR A 222 -21.750 -22.594 8.403 1.00 18.77 C ATOM 1539 CZ TYR A 222 -22.323 -22.368 7.168 1.00 18.56 C ATOM 1540 OH TYR A 222 -21.807 -21.412 6.328 1.00 21.38 O ATOM 0 H TYR A 222 -23.737 -23.593 11.664 1.00 16.23 H new ATOM 0 HA TYR A 222 -25.751 -24.288 10.107 1.00 16.49 H new ATOM 0 HB2 TYR A 222 -23.294 -25.601 10.501 1.00 16.94 H new ATOM 0 HB3 TYR A 222 -24.332 -26.060 9.431 1.00 16.94 H new ATOM 0 HD1 TYR A 222 -24.799 -24.439 7.484 1.00 15.47 H new ATOM 0 HD2 TYR A 222 -21.849 -23.732 10.051 1.00 19.30 H new ATOM 0 HE1 TYR A 222 -23.866 -22.940 6.003 1.00 19.70 H new ATOM 0 HE2 TYR A 222 -21.017 -22.090 8.676 1.00 18.77 H new ATOM 0 HH TYR A 222 -20.999 -21.279 6.517 1.00 21.38 H new ATOM 1541 N GLU A 223 -25.442 -26.008 12.726 1.00 17.10 N ATOM 1542 CA GLU A 223 -26.106 -26.935 13.636 1.00 17.42 C ATOM 1543 C GLU A 223 -27.424 -26.314 14.099 1.00 17.83 C ATOM 1544 O GLU A 223 -28.458 -27.019 14.198 1.00 18.46 O ATOM 1545 CB GLU A 223 -25.198 -27.248 14.828 1.00 22.81 C ATOM 1546 CG GLU A 223 -25.800 -28.198 15.857 1.00 22.18 C ATOM 1547 CD GLU A 223 -26.175 -29.582 15.344 1.00 22.27 C ATOM 1548 OE1 GLU A 223 -25.790 -29.924 14.237 1.00 23.76 O ATOM 1549 OE2 GLU A 223 -26.878 -30.305 16.078 1.00 26.27 O ATOM 0 H GLU A 223 -24.712 -25.679 13.040 1.00 17.10 H new ATOM 0 HA GLU A 223 -26.292 -27.770 13.179 1.00 17.42 H new ATOM 0 HB2 GLU A 223 -24.371 -27.632 14.497 1.00 22.81 H new ATOM 0 HB3 GLU A 223 -24.967 -26.416 15.270 1.00 22.81 H new ATOM 0 HG2 GLU A 223 -25.167 -28.302 16.585 1.00 22.18 H new ATOM 0 HG3 GLU A 223 -26.594 -27.784 16.229 1.00 22.18 H new ATOM 1550 N ALA A 224 -27.414 -25.005 14.328 1.00 18.30 N ATOM 1551 CA ALA A 224 -28.608 -24.291 14.777 1.00 18.12 C ATOM 1552 C ALA A 224 -29.729 -24.419 13.743 1.00 18.10 C ATOM 1553 O ALA A 224 -30.893 -24.703 14.069 1.00 17.01 O ATOM 1554 CB ALA A 224 -28.303 -22.847 15.069 1.00 17.33 C ATOM 0 H ALA A 224 -26.720 -24.507 14.229 1.00 18.30 H new ATOM 0 HA ALA A 224 -28.909 -24.698 15.604 1.00 18.12 H new ATOM 0 HB1 ALA A 224 -29.111 -22.399 15.364 1.00 17.33 H new ATOM 0 HB2 ALA A 224 -27.631 -22.793 15.766 1.00 17.33 H new ATOM 0 HB3 ALA A 224 -27.971 -22.417 14.265 1.00 17.33 H new ATOM 1555 N ARG A 225 -29.390 -24.284 12.459 1.00 19.51 N ATOM 1556 CA ARG A 225 -30.449 -24.361 11.486 1.00 18.32 C ATOM 1557 C ARG A 225 -31.016 -25.785 11.450 1.00 19.93 C ATOM 1558 O ARG A 225 -32.222 -25.943 11.300 1.00 20.05 O ATOM 1559 CB ARG A 225 -29.993 -23.946 10.093 1.00 23.35 C ATOM 1560 CG ARG A 225 -31.098 -23.998 9.037 1.00 22.13 C ATOM 1561 CD ARG A 225 -32.214 -23.016 9.318 1.00 23.32 C ATOM 1562 NE ARG A 225 -33.336 -23.163 8.401 1.00 27.06 N ATOM 1563 CZ ARG A 225 -34.352 -24.009 8.569 1.00 33.03 C ATOM 1564 NH1 ARG A 225 -34.352 -24.885 9.569 1.00 25.97 N ATOM 1565 NH2 ARG A 225 -35.347 -23.981 7.693 1.00 33.51 N ATOM 0 H ARG A 225 -28.597 -24.155 12.154 1.00 19.51 H new ATOM 0 HA ARG A 225 -31.139 -23.736 11.758 1.00 18.32 H new ATOM 0 HB2 ARG A 225 -29.639 -23.044 10.134 1.00 23.35 H new ATOM 0 HB3 ARG A 225 -29.265 -24.524 9.815 1.00 23.35 H new ATOM 0 HG2 ARG A 225 -30.717 -23.809 8.165 1.00 22.13 H new ATOM 0 HG3 ARG A 225 -31.463 -24.896 8.999 1.00 22.13 H new ATOM 0 HD2 ARG A 225 -32.527 -23.139 10.228 1.00 23.32 H new ATOM 0 HD3 ARG A 225 -31.867 -22.112 9.257 1.00 23.32 H new ATOM 0 HE ARG A 225 -33.343 -22.667 7.699 1.00 27.06 H new ATOM 0 HH11 ARG A 225 -33.691 -24.911 10.118 1.00 25.97 H new ATOM 0 HH12 ARG A 225 -35.014 -25.426 9.667 1.00 25.97 H new ATOM 0 HH21 ARG A 225 -35.326 -23.426 7.036 1.00 33.51 H new ATOM 0 HH22 ARG A 225 -36.013 -24.518 7.781 1.00 33.51 H new ATOM 1566 N TRP A 226 -30.149 -26.761 11.521 1.00 17.62 N ATOM 1567 CA TRP A 226 -30.555 -28.180 11.531 1.00 19.71 C ATOM 1568 C TRP A 226 -31.386 -28.483 12.784 1.00 20.55 C ATOM 1569 O TRP A 226 -32.446 -29.070 12.665 1.00 20.59 O ATOM 1570 CB TRP A 226 -29.324 -29.085 11.489 1.00 20.54 C ATOM 1571 CG TRP A 226 -29.645 -30.543 11.552 1.00 22.27 C ATOM 1572 CD1 TRP A 226 -29.980 -31.350 10.513 1.00 25.10 C ATOM 1573 CD2 TRP A 226 -29.654 -31.380 12.714 1.00 22.11 C ATOM 1574 NE1 TRP A 226 -30.230 -32.616 10.944 1.00 22.90 N ATOM 1575 CE2 TRP A 226 -30.014 -32.673 12.287 1.00 22.90 C ATOM 1576 CE3 TRP A 226 -29.421 -31.158 14.071 1.00 21.58 C ATOM 1577 CZ2 TRP A 226 -30.138 -33.736 13.169 1.00 22.89 C ATOM 1578 CZ3 TRP A 226 -29.524 -32.216 14.937 1.00 26.13 C ATOM 1579 CH2 TRP A 226 -29.891 -33.478 14.491 1.00 23.75 C ATOM 0 H TRP A 226 -29.299 -26.639 11.566 1.00 17.62 H new ATOM 0 HA TRP A 226 -31.096 -28.353 10.745 1.00 19.71 H new ATOM 0 HB2 TRP A 226 -28.829 -28.906 10.674 1.00 20.54 H new ATOM 0 HB3 TRP A 226 -28.741 -28.858 12.230 1.00 20.54 H new ATOM 0 HD1 TRP A 226 -30.032 -31.075 9.626 1.00 25.10 H new ATOM 0 HE1 TRP A 226 -30.483 -33.272 10.449 1.00 22.90 H new ATOM 0 HE3 TRP A 226 -29.200 -30.310 14.382 1.00 21.58 H new ATOM 0 HZ2 TRP A 226 -30.378 -34.585 12.876 1.00 22.89 H new ATOM 0 HZ3 TRP A 226 -29.345 -32.086 15.840 1.00 26.13 H new ATOM 0 HH2 TRP A 226 -29.972 -34.169 15.108 1.00 23.75 H new ATOM 1580 N PHE A 227 -30.903 -28.072 13.921 1.00 17.05 N ATOM 1581 CA PHE A 227 -31.566 -28.411 15.198 1.00 18.90 C ATOM 1582 C PHE A 227 -32.911 -27.689 15.370 1.00 20.05 C ATOM 1583 O PHE A 227 -33.714 -28.157 16.125 1.00 21.01 O ATOM 1584 CB PHE A 227 -30.639 -28.152 16.380 1.00 18.28 C ATOM 1585 CG PHE A 227 -31.172 -28.751 17.651 1.00 18.23 C ATOM 1586 CD1 PHE A 227 -31.233 -30.120 17.802 1.00 21.64 C ATOM 1587 CD2 PHE A 227 -31.660 -27.962 18.674 1.00 21.65 C ATOM 1588 CE1 PHE A 227 -31.729 -30.681 18.958 1.00 21.28 C ATOM 1589 CE2 PHE A 227 -32.172 -28.530 19.825 1.00 21.98 C ATOM 1590 CZ PHE A 227 -32.198 -29.887 19.961 1.00 20.89 C ATOM 0 H PHE A 227 -30.193 -27.594 14.001 1.00 17.05 H new ATOM 0 HA PHE A 227 -31.764 -29.360 15.172 1.00 18.90 H new ATOM 0 HB2 PHE A 227 -29.763 -28.522 16.191 1.00 18.28 H new ATOM 0 HB3 PHE A 227 -30.524 -27.196 16.497 1.00 18.28 H new ATOM 0 HD1 PHE A 227 -30.936 -30.672 17.115 1.00 21.64 H new ATOM 0 HD2 PHE A 227 -31.644 -27.036 18.587 1.00 21.65 H new ATOM 0 HE1 PHE A 227 -31.744 -31.606 19.054 1.00 21.28 H new ATOM 0 HE2 PHE A 227 -32.499 -27.988 20.506 1.00 21.98 H new ATOM 0 HZ PHE A 227 -32.536 -30.270 20.738 1.00 20.89 H new ATOM 1591 N ILE A 228 -33.143 -26.570 14.736 1.00 19.28 N ATOM 1592 CA ILE A 228 -34.463 -25.900 14.885 1.00 21.71 C ATOM 1593 C ILE A 228 -35.544 -26.870 14.392 1.00 26.12 C ATOM 1594 O ILE A 228 -36.495 -27.044 15.099 1.00 22.75 O ATOM 1595 CB ILE A 228 -34.490 -24.561 14.128 1.00 21.69 C ATOM 1596 CG1 ILE A 228 -33.687 -23.489 14.861 1.00 24.05 C ATOM 1597 CG2 ILE A 228 -35.907 -24.104 13.855 1.00 25.58 C ATOM 1598 CD1 ILE A 228 -33.501 -22.230 14.077 1.00 25.10 C ATOM 0 H ILE A 228 -32.583 -26.170 14.221 1.00 19.28 H new ATOM 0 HA ILE A 228 -34.631 -25.684 15.816 1.00 21.71 H new ATOM 0 HB ILE A 228 -34.064 -24.706 13.269 1.00 21.69 H new ATOM 0 HG12 ILE A 228 -34.134 -23.277 15.696 1.00 24.05 H new ATOM 0 HG13 ILE A 228 -32.816 -23.849 15.089 1.00 24.05 H new ATOM 0 HG21 ILE A 228 -35.889 -23.260 13.378 1.00 25.58 H new ATOM 0 HG22 ILE A 228 -36.364 -24.769 13.317 1.00 25.58 H new ATOM 0 HG23 ILE A 228 -36.378 -23.990 14.695 1.00 25.58 H new ATOM 0 HD11 ILE A 228 -32.985 -21.596 14.600 1.00 25.10 H new ATOM 0 HD12 ILE A 228 -33.029 -22.428 13.253 1.00 25.10 H new ATOM 0 HD13 ILE A 228 -34.368 -21.847 13.869 1.00 25.10 H new ATOM 1599 N ASP A 229 -35.348 -27.513 13.261 1.00 22.64 N ATOM 1600 CA ASP A 229 -36.359 -28.419 12.754 1.00 26.72 C ATOM 1601 C ASP A 229 -36.519 -29.625 13.653 1.00 27.01 C ATOM 1602 O ASP A 229 -37.587 -30.048 13.889 1.00 25.75 O ATOM 1603 CB ASP A 229 -36.043 -28.863 11.338 1.00 30.00 C ATOM 1604 CG ASP A 229 -36.175 -27.754 10.337 1.00 30.00 C ATOM 1605 OD1 ASP A 229 -36.630 -26.679 10.659 1.00 30.00 O ATOM 1606 OD2 ASP A 229 -35.831 -27.970 9.208 1.00 30.00 O ATOM 0 H ASP A 229 -34.644 -27.442 12.773 1.00 22.64 H new ATOM 0 HA ASP A 229 -37.198 -27.932 12.743 1.00 26.72 H new ATOM 0 HB2 ASP A 229 -35.139 -29.214 11.308 1.00 30.00 H new ATOM 0 HB3 ASP A 229 -36.638 -29.588 11.091 1.00 30.00 H new ATOM 1607 N ILE A 230 -35.424 -30.161 14.139 1.00 21.43 N ATOM 1608 CA ILE A 230 -35.453 -31.356 15.030 1.00 23.68 C ATOM 1609 C ILE A 230 -36.127 -30.968 16.353 1.00 27.29 C ATOM 1610 O ILE A 230 -36.951 -31.703 16.839 1.00 23.96 O ATOM 1611 CB ILE A 230 -34.019 -31.883 15.265 1.00 26.12 C ATOM 1612 CG1 ILE A 230 -33.383 -32.428 13.989 1.00 25.19 C ATOM 1613 CG2 ILE A 230 -33.925 -32.867 16.412 1.00 27.40 C ATOM 1614 CD1 ILE A 230 -33.797 -33.800 13.652 1.00 26.67 C ATOM 0 H ILE A 230 -34.634 -29.862 13.977 1.00 21.43 H new ATOM 0 HA ILE A 230 -35.961 -32.070 14.613 1.00 23.68 H new ATOM 0 HB ILE A 230 -33.498 -31.110 15.533 1.00 26.12 H new ATOM 0 HG12 ILE A 230 -33.609 -31.841 13.250 1.00 25.19 H new ATOM 0 HG13 ILE A 230 -32.418 -32.406 14.085 1.00 25.19 H new ATOM 0 HG21 ILE A 230 -33.006 -33.162 16.511 1.00 27.40 H new ATOM 0 HG22 ILE A 230 -34.217 -32.438 17.231 1.00 27.40 H new ATOM 0 HG23 ILE A 230 -34.492 -33.633 16.229 1.00 27.40 H new ATOM 0 HD11 ILE A 230 -33.356 -34.080 12.834 1.00 26.67 H new ATOM 0 HD12 ILE A 230 -33.549 -34.399 14.373 1.00 26.67 H new ATOM 0 HD13 ILE A 230 -34.758 -33.826 13.526 1.00 26.67 H new ATOM 1615 N TYR A 231 -35.831 -29.811 16.860 1.00 21.60 N ATOM 1616 CA TYR A 231 -36.337 -29.421 18.174 1.00 23.34 C ATOM 1617 C TYR A 231 -37.862 -29.296 18.136 1.00 25.93 C ATOM 1618 O TYR A 231 -38.594 -29.599 19.105 1.00 26.55 O ATOM 1619 CB TYR A 231 -35.702 -28.103 18.620 1.00 22.63 C ATOM 1620 CG TYR A 231 -36.058 -27.696 20.026 1.00 20.22 C ATOM 1621 CD1 TYR A 231 -35.648 -28.440 21.113 1.00 21.09 C ATOM 1622 CD2 TYR A 231 -36.847 -26.592 20.246 1.00 21.28 C ATOM 1623 CE1 TYR A 231 -36.011 -28.094 22.406 1.00 23.26 C ATOM 1624 CE2 TYR A 231 -37.184 -26.193 21.529 1.00 20.54 C ATOM 1625 CZ TYR A 231 -36.789 -26.967 22.601 1.00 24.05 C ATOM 1626 OH TYR A 231 -37.152 -26.591 23.846 1.00 24.82 O ATOM 0 H TYR A 231 -35.338 -29.222 16.473 1.00 21.60 H new ATOM 0 HA TYR A 231 -36.099 -30.108 18.816 1.00 23.34 H new ATOM 0 HB2 TYR A 231 -34.738 -28.179 18.550 1.00 22.63 H new ATOM 0 HB3 TYR A 231 -35.976 -27.400 18.010 1.00 22.63 H new ATOM 0 HD1 TYR A 231 -35.116 -29.190 20.976 1.00 21.09 H new ATOM 0 HD2 TYR A 231 -37.161 -26.104 19.519 1.00 21.28 H new ATOM 0 HE1 TYR A 231 -35.736 -28.610 23.129 1.00 23.26 H new ATOM 0 HE2 TYR A 231 -37.671 -25.413 21.666 1.00 20.54 H new ATOM 0 HH TYR A 231 -36.562 -26.829 24.394 1.00 24.82 H new ATOM 1627 N GLU A 232 -38.321 -28.800 17.034 1.00 24.89 N ATOM 1628 CA GLU A 232 -39.766 -28.610 16.856 1.00 26.73 C ATOM 1629 C GLU A 232 -40.471 -29.958 17.009 1.00 29.80 C ATOM 1630 O GLU A 232 -41.594 -29.956 17.458 1.00 32.06 O ATOM 1631 CB GLU A 232 -40.021 -28.026 15.478 1.00 28.20 C ATOM 1632 CG GLU A 232 -41.485 -27.804 15.234 1.00 34.48 C ATOM 1633 CD GLU A 232 -41.792 -27.016 13.992 1.00 42.70 C ATOM 1634 OE1 GLU A 232 -41.041 -26.132 13.684 1.00 37.17 O ATOM 1635 OE2 GLU A 232 -42.789 -27.319 13.359 1.00 52.58 O ATOM 0 H GLU A 232 -37.836 -28.560 16.365 1.00 24.89 H new ATOM 0 HA GLU A 232 -40.112 -27.999 17.525 1.00 26.73 H new ATOM 0 HB2 GLU A 232 -39.546 -27.185 15.389 1.00 28.20 H new ATOM 0 HB3 GLU A 232 -39.667 -28.624 14.802 1.00 28.20 H new ATOM 0 HG2 GLU A 232 -41.927 -28.666 15.175 1.00 34.48 H new ATOM 0 HG3 GLU A 232 -41.863 -27.343 15.999 1.00 34.48 H new ATOM 1636 N ASP A 233 -39.817 -31.043 16.654 1.00 29.27 N ATOM 1637 CA ASP A 233 -40.397 -32.369 16.746 1.00 28.05 C ATOM 1638 C ASP A 233 -40.087 -33.134 18.024 1.00 31.81 C ATOM 1639 O ASP A 233 -40.465 -34.242 18.150 1.00 30.05 O ATOM 1640 CB ASP A 233 -39.991 -33.186 15.520 1.00 28.38 C ATOM 1641 CG ASP A 233 -40.612 -32.678 14.271 1.00 32.92 C ATOM 1642 OD1 ASP A 233 -41.634 -32.004 14.343 1.00 34.65 O ATOM 1643 OD2 ASP A 233 -40.101 -32.955 13.214 1.00 35.32 O ATOM 0 H ASP A 233 -39.013 -31.034 16.348 1.00 29.27 H new ATOM 0 HA ASP A 233 -41.357 -32.233 16.774 1.00 28.05 H new ATOM 0 HB2 ASP A 233 -39.025 -33.169 15.428 1.00 28.38 H new ATOM 0 HB3 ASP A 233 -40.247 -34.112 15.652 1.00 28.38 H new ATOM 1644 N GLU A 234 -39.405 -32.514 18.970 1.00 28.32 N ATOM 1645 CA GLU A 234 -39.045 -33.183 20.243 1.00 29.67 C ATOM 1646 C GLU A 234 -40.251 -33.177 21.182 1.00 33.38 C ATOM 1647 O GLU A 234 -40.991 -32.237 21.145 1.00 33.58 O ATOM 1648 CB GLU A 234 -37.856 -32.497 20.914 1.00 30.76 C ATOM 1649 CG GLU A 234 -36.530 -32.839 20.267 1.00 31.33 C ATOM 1650 CD GLU A 234 -35.999 -34.216 20.615 1.00 37.82 C ATOM 1651 OE1 GLU A 234 -35.497 -34.376 21.699 1.00 44.29 O ATOM 1652 OE2 GLU A 234 -36.109 -35.105 19.811 1.00 35.99 O ATOM 0 H GLU A 234 -39.133 -31.701 18.909 1.00 28.32 H new ATOM 0 HA GLU A 234 -38.788 -34.097 20.046 1.00 29.67 H new ATOM 0 HB2 GLU A 234 -37.985 -31.536 20.885 1.00 30.76 H new ATOM 0 HB3 GLU A 234 -37.828 -32.752 21.850 1.00 30.76 H new ATOM 0 HG2 GLU A 234 -36.627 -32.776 19.304 1.00 31.33 H new ATOM 0 HG3 GLU A 234 -35.873 -32.175 20.530 1.00 31.33 H new ATOM 1653 N GLU A 235 -40.392 -34.174 22.012 1.00 36.42 N ATOM 1654 CA GLU A 235 -41.567 -34.237 22.919 1.00 47.67 C ATOM 1655 C GLU A 235 -41.440 -33.192 24.031 1.00 38.30 C ATOM 1656 O GLU A 235 -42.435 -32.577 24.353 1.00 36.82 O ATOM 1657 CB GLU A 235 -41.713 -35.650 23.462 1.00 56.26 C ATOM 1658 CG GLU A 235 -43.107 -36.198 23.315 1.00 65.14 C ATOM 1659 CD GLU A 235 -43.211 -37.407 24.209 1.00 82.31 C ATOM 1660 OE1 GLU A 235 -42.286 -38.255 24.143 1.00 96.20 O ATOM 1661 OE2 GLU A 235 -44.174 -37.474 24.989 1.00 92.62 O ATOM 0 H GLU A 235 -39.840 -34.830 22.086 1.00 36.42 H new ATOM 0 HA GLU A 235 -42.376 -34.025 22.427 1.00 47.67 H new ATOM 0 HB2 GLU A 235 -41.091 -36.234 23.000 1.00 56.26 H new ATOM 0 HB3 GLU A 235 -41.466 -35.657 24.400 1.00 56.26 H new ATOM 0 HG2 GLU A 235 -43.765 -35.530 23.565 1.00 65.14 H new ATOM 0 HG3 GLU A 235 -43.284 -36.439 22.392 1.00 65.14 H new ATOM 1662 N ASP A 236 -40.244 -32.964 24.549 1.00 45.18 N ATOM 1663 CA ASP A 236 -39.992 -31.956 25.577 1.00 49.36 C ATOM 1664 C ASP A 236 -39.903 -30.508 25.065 1.00 38.47 C ATOM 1665 O ASP A 236 -39.638 -29.625 25.815 1.00 37.36 O ATOM 1666 CB ASP A 236 -38.650 -32.238 26.272 1.00 30.00 C ATOM 1667 CG ASP A 236 -38.639 -33.520 27.079 1.00 30.00 C ATOM 1668 OD1 ASP A 236 -39.715 -34.041 27.430 1.00 30.00 O ATOM 1669 OD2 ASP A 236 -37.525 -34.021 27.392 1.00 30.00 O ATOM 0 H ASP A 236 -39.540 -33.397 24.311 1.00 45.18 H new ATOM 0 HA ASP A 236 -40.759 -32.025 26.167 1.00 49.36 H new ATOM 0 HB2 ASP A 236 -37.951 -32.282 25.601 1.00 30.00 H new ATOM 0 HB3 ASP A 236 -38.436 -31.495 26.858 1.00 30.00 H new ATOM 1670 N MET A 237 -40.067 -30.298 23.774 1.00 34.55 N ATOM 1671 CA MET A 237 -39.940 -28.988 23.097 1.00 31.27 C ATOM 1672 C MET A 237 -40.677 -27.872 23.840 1.00 25.65 C ATOM 1673 O MET A 237 -41.825 -28.044 24.139 1.00 26.35 O ATOM 1674 CB MET A 237 -40.506 -29.104 21.684 1.00 30.00 C ATOM 1675 CG MET A 237 -40.403 -27.882 20.870 1.00 30.00 C ATOM 1676 SD MET A 237 -41.797 -26.806 20.911 1.00 30.00 S ATOM 1677 CE MET A 237 -42.941 -27.581 19.784 1.00 30.00 C ATOM 0 H MET A 237 -40.265 -30.934 23.230 1.00 34.55 H new ATOM 0 HA MET A 237 -38.998 -28.756 23.079 1.00 31.27 H new ATOM 0 HB2 MET A 237 -40.045 -29.823 21.224 1.00 30.00 H new ATOM 0 HB3 MET A 237 -41.440 -29.358 21.744 1.00 30.00 H new ATOM 0 HG2 MET A 237 -39.624 -27.384 21.163 1.00 30.00 H new ATOM 0 HG3 MET A 237 -40.244 -28.141 19.949 1.00 30.00 H new ATOM 0 HE1 MET A 237 -43.755 -27.055 19.736 1.00 30.00 H new ATOM 0 HE2 MET A 237 -42.540 -27.636 18.903 1.00 30.00 H new ATOM 0 HE3 MET A 237 -43.151 -28.474 20.099 1.00 30.00 H new ATOM 1678 N ASN A 238 -39.994 -26.776 24.080 1.00 24.86 N ATOM 1679 CA ASN A 238 -40.579 -25.573 24.715 1.00 27.51 C ATOM 1680 C ASN A 238 -40.987 -24.624 23.587 1.00 28.49 C ATOM 1681 O ASN A 238 -40.107 -24.076 22.962 1.00 24.02 O ATOM 1682 CB ASN A 238 -39.627 -24.932 25.725 1.00 26.98 C ATOM 1683 CG ASN A 238 -40.250 -23.741 26.412 1.00 28.07 C ATOM 1684 OD1 ASN A 238 -40.673 -22.816 25.756 1.00 27.02 O ATOM 1685 ND2 ASN A 238 -40.324 -23.779 27.725 1.00 24.53 N ATOM 0 H ASN A 238 -39.162 -26.690 23.882 1.00 24.86 H new ATOM 0 HA ASN A 238 -41.359 -25.809 25.240 1.00 27.51 H new ATOM 0 HB2 ASN A 238 -39.371 -25.590 26.390 1.00 26.98 H new ATOM 0 HB3 ASN A 238 -38.815 -24.655 25.272 1.00 26.98 H new ATOM 0 HD21 ASN A 238 -40.685 -23.127 28.154 1.00 24.53 H new ATOM 0 HD22 ASN A 238 -40.011 -24.456 28.154 1.00 24.53 H new ATOM 1686 N PRO A 239 -42.277 -24.391 23.383 1.00 26.02 N ATOM 1687 CA PRO A 239 -42.674 -23.560 22.232 1.00 26.57 C ATOM 1688 C PRO A 239 -42.143 -22.117 22.289 1.00 25.10 C ATOM 1689 O PRO A 239 -42.011 -21.486 21.246 1.00 26.00 O ATOM 1690 CB PRO A 239 -44.212 -23.563 22.235 1.00 29.21 C ATOM 1691 CG PRO A 239 -44.558 -24.779 23.025 1.00 28.33 C ATOM 1692 CD PRO A 239 -43.480 -24.870 24.088 1.00 26.89 C ATOM 0 HA PRO A 239 -42.292 -23.929 21.420 1.00 26.57 H new ATOM 0 HB2 PRO A 239 -44.570 -22.759 22.643 1.00 29.21 H new ATOM 0 HB3 PRO A 239 -44.571 -23.608 21.335 1.00 29.21 H new ATOM 0 HG2 PRO A 239 -45.439 -24.701 23.423 1.00 28.33 H new ATOM 0 HG3 PRO A 239 -44.568 -25.571 22.465 1.00 28.33 H new ATOM 0 HD2 PRO A 239 -43.688 -24.319 24.858 1.00 26.89 H new ATOM 0 HD3 PRO A 239 -43.369 -25.778 24.411 1.00 26.89 H new ATOM 1693 N THR A 240 -41.992 -21.551 23.485 1.00 22.36 N ATOM 1694 CA THR A 240 -41.455 -20.201 23.609 1.00 26.20 C ATOM 1695 C THR A 240 -40.006 -20.190 23.075 1.00 25.12 C ATOM 1696 O THR A 240 -39.573 -19.260 22.360 1.00 23.01 O ATOM 1697 CB THR A 240 -41.503 -19.717 25.067 1.00 29.09 C ATOM 1698 OG1 THR A 240 -42.876 -19.644 25.466 1.00 26.35 O ATOM 1699 CG2 THR A 240 -40.854 -18.368 25.275 1.00 29.80 C ATOM 0 H THR A 240 -42.193 -21.930 24.231 1.00 22.36 H new ATOM 0 HA THR A 240 -41.999 -19.591 23.086 1.00 26.20 H new ATOM 0 HB THR A 240 -41.001 -20.350 25.603 1.00 29.09 H new ATOM 0 HG1 THR A 240 -43.074 -20.325 25.916 1.00 26.35 H new ATOM 0 HG21 THR A 240 -40.917 -18.119 26.211 1.00 29.80 H new ATOM 0 HG22 THR A 240 -39.921 -18.414 25.015 1.00 29.80 H new ATOM 0 HG23 THR A 240 -41.308 -17.703 24.733 1.00 29.80 H new ATOM 1700 N LEU A 241 -39.240 -21.150 23.538 1.00 22.60 N ATOM 1701 CA LEU A 241 -37.839 -21.246 23.100 1.00 24.25 C ATOM 1702 C LEU A 241 -37.809 -21.464 21.578 1.00 27.30 C ATOM 1703 O LEU A 241 -36.994 -20.873 20.906 1.00 23.76 O ATOM 1704 CB LEU A 241 -37.153 -22.380 23.862 1.00 23.73 C ATOM 1705 CG LEU A 241 -35.706 -22.653 23.454 1.00 21.20 C ATOM 1706 CD1 LEU A 241 -34.840 -21.403 23.573 1.00 23.02 C ATOM 1707 CD2 LEU A 241 -35.118 -23.805 24.237 1.00 22.81 C ATOM 0 H LEU A 241 -39.492 -21.753 24.097 1.00 22.60 H new ATOM 0 HA LEU A 241 -37.355 -20.428 23.293 1.00 24.25 H new ATOM 0 HB2 LEU A 241 -37.174 -22.173 24.809 1.00 23.73 H new ATOM 0 HB3 LEU A 241 -37.668 -23.192 23.738 1.00 23.73 H new ATOM 0 HG LEU A 241 -35.716 -22.909 22.518 1.00 21.20 H new ATOM 0 HD11 LEU A 241 -33.931 -21.612 23.307 1.00 23.02 H new ATOM 0 HD12 LEU A 241 -35.193 -20.708 22.996 1.00 23.02 H new ATOM 0 HD13 LEU A 241 -34.844 -21.093 24.492 1.00 23.02 H new ATOM 0 HD21 LEU A 241 -34.201 -23.953 23.956 1.00 22.81 H new ATOM 0 HD22 LEU A 241 -35.136 -23.595 25.184 1.00 22.81 H new ATOM 0 HD23 LEU A 241 -35.639 -24.607 24.074 1.00 22.81 H new ATOM 1708 N LEU A 242 -38.665 -22.333 21.036 1.00 22.94 N ATOM 1709 CA LEU A 242 -38.640 -22.631 19.606 1.00 25.57 C ATOM 1710 C LEU A 242 -38.915 -21.353 18.812 1.00 25.09 C ATOM 1711 O LEU A 242 -38.254 -21.067 17.828 1.00 23.93 O ATOM 1712 CB LEU A 242 -39.662 -23.725 19.278 1.00 22.34 C ATOM 1713 CG LEU A 242 -39.863 -23.974 17.786 1.00 24.40 C ATOM 1714 CD1 LEU A 242 -38.634 -24.612 17.153 1.00 26.19 C ATOM 1715 CD2 LEU A 242 -41.093 -24.849 17.546 1.00 28.74 C ATOM 0 H LEU A 242 -39.266 -22.759 21.480 1.00 22.94 H new ATOM 0 HA LEU A 242 -37.763 -22.962 19.357 1.00 25.57 H new ATOM 0 HB2 LEU A 242 -39.379 -24.553 19.698 1.00 22.34 H new ATOM 0 HB3 LEU A 242 -40.515 -23.484 19.672 1.00 22.34 H new ATOM 0 HG LEU A 242 -40.003 -23.112 17.364 1.00 24.40 H new ATOM 0 HD11 LEU A 242 -38.795 -24.756 16.207 1.00 26.19 H new ATOM 0 HD12 LEU A 242 -37.870 -24.024 17.265 1.00 26.19 H new ATOM 0 HD13 LEU A 242 -38.453 -25.462 17.583 1.00 26.19 H new ATOM 0 HD21 LEU A 242 -41.205 -24.996 16.594 1.00 28.74 H new ATOM 0 HD22 LEU A 242 -40.976 -25.702 17.993 1.00 28.74 H new ATOM 0 HD23 LEU A 242 -41.880 -24.405 17.899 1.00 28.74 H new ATOM 1716 N LYS A 243 -39.912 -20.591 19.252 1.00 22.31 N ATOM 1717 CA LYS A 243 -40.312 -19.383 18.579 1.00 24.03 C ATOM 1718 C LYS A 243 -39.180 -18.354 18.606 1.00 23.44 C ATOM 1719 O LYS A 243 -38.925 -17.688 17.602 1.00 25.20 O ATOM 1720 CB LYS A 243 -41.572 -18.813 19.248 1.00 26.87 C ATOM 1721 CG LYS A 243 -42.147 -17.579 18.568 1.00 32.10 C ATOM 1722 CD LYS A 243 -43.453 -17.090 19.193 1.00 37.31 C ATOM 1723 CE LYS A 243 -44.041 -15.861 18.516 1.00 40.14 C ATOM 1724 NZ LYS A 243 -44.992 -15.168 19.424 1.00 42.77 N ATOM 0 H LYS A 243 -40.373 -20.770 19.956 1.00 22.31 H new ATOM 0 HA LYS A 243 -40.511 -19.589 17.652 1.00 24.03 H new ATOM 0 HB2 LYS A 243 -42.253 -19.503 19.269 1.00 26.87 H new ATOM 0 HB3 LYS A 243 -41.363 -18.592 20.169 1.00 26.87 H new ATOM 0 HG2 LYS A 243 -41.492 -16.864 18.604 1.00 32.10 H new ATOM 0 HG3 LYS A 243 -42.300 -17.777 17.631 1.00 32.10 H new ATOM 0 HD2 LYS A 243 -44.105 -17.808 19.162 1.00 37.31 H new ATOM 0 HD3 LYS A 243 -43.297 -16.889 20.129 1.00 37.31 H new ATOM 0 HE2 LYS A 243 -43.329 -15.254 18.261 1.00 40.14 H new ATOM 0 HE3 LYS A 243 -44.497 -16.122 17.700 1.00 40.14 H new ATOM 0 HZ1 LYS A 243 -45.327 -14.453 19.014 1.00 42.77 H new ATOM 0 HZ2 LYS A 243 -45.654 -15.722 19.640 1.00 42.77 H new ATOM 0 HZ3 LYS A 243 -44.566 -14.914 20.163 1.00 42.77 H new ATOM 1725 N TYR A 244 -38.528 -18.219 19.759 1.00 22.58 N ATOM 1726 CA TYR A 244 -37.416 -17.277 19.883 1.00 24.20 C ATOM 1727 C TYR A 244 -36.295 -17.716 18.942 1.00 22.08 C ATOM 1728 O TYR A 244 -35.666 -16.892 18.273 1.00 24.07 O ATOM 1729 CB TYR A 244 -36.881 -17.213 21.307 1.00 21.37 C ATOM 1730 CG TYR A 244 -35.730 -16.253 21.469 1.00 21.84 C ATOM 1731 CD1 TYR A 244 -35.873 -14.919 21.130 1.00 24.85 C ATOM 1732 CD2 TYR A 244 -34.462 -16.707 21.793 1.00 23.48 C ATOM 1733 CE1 TYR A 244 -34.814 -14.026 21.213 1.00 28.36 C ATOM 1734 CE2 TYR A 244 -33.380 -15.833 21.847 1.00 24.77 C ATOM 1735 CZ TYR A 244 -33.559 -14.489 21.570 1.00 25.18 C ATOM 1736 OH TYR A 244 -32.538 -13.583 21.673 1.00 26.75 O ATOM 0 H TYR A 244 -38.711 -18.658 20.475 1.00 22.58 H new ATOM 0 HA TYR A 244 -37.739 -16.393 19.650 1.00 24.20 H new ATOM 0 HB2 TYR A 244 -37.599 -16.951 21.904 1.00 21.37 H new ATOM 0 HB3 TYR A 244 -36.595 -18.099 21.579 1.00 21.37 H new ATOM 0 HD1 TYR A 244 -36.701 -14.613 20.839 1.00 24.85 H new ATOM 0 HD2 TYR A 244 -34.332 -17.609 21.977 1.00 23.48 H new ATOM 0 HE1 TYR A 244 -34.946 -13.124 21.030 1.00 28.36 H new ATOM 0 HE2 TYR A 244 -32.536 -16.153 22.070 1.00 24.77 H new ATOM 0 HH TYR A 244 -31.987 -13.846 22.250 1.00 26.75 H new ATOM 1737 N ALA A 245 -36.078 -19.015 18.879 1.00 22.37 N ATOM 1738 CA ALA A 245 -34.966 -19.547 18.060 1.00 21.95 C ATOM 1739 C ALA A 245 -35.197 -19.228 16.585 1.00 23.40 C ATOM 1740 O ALA A 245 -34.245 -18.922 15.871 1.00 20.55 O ATOM 1741 CB ALA A 245 -34.825 -21.034 18.247 1.00 24.20 C ATOM 0 H ALA A 245 -36.545 -19.609 19.289 1.00 22.37 H new ATOM 0 HA ALA A 245 -34.145 -19.121 18.353 1.00 21.95 H new ATOM 0 HB1 ALA A 245 -34.092 -21.361 17.702 1.00 24.20 H new ATOM 0 HB2 ALA A 245 -34.645 -21.227 19.180 1.00 24.20 H new ATOM 0 HB3 ALA A 245 -35.647 -21.473 17.979 1.00 24.20 H new ATOM 1742 N LYS A 246 -36.441 -19.351 16.116 1.00 22.20 N ATOM 1743 CA LYS A 246 -36.755 -19.081 14.738 1.00 23.15 C ATOM 1744 C LYS A 246 -36.590 -17.593 14.438 1.00 22.99 C ATOM 1745 O LYS A 246 -36.112 -17.225 13.349 1.00 21.44 O ATOM 1746 CB LYS A 246 -38.166 -19.568 14.393 1.00 24.44 C ATOM 1747 CG LYS A 246 -38.294 -21.075 14.337 1.00 26.64 C ATOM 1748 CD LYS A 246 -39.652 -21.499 13.777 1.00 26.48 C ATOM 1749 CE LYS A 246 -39.888 -22.981 13.924 1.00 30.57 C ATOM 1750 NZ LYS A 246 -41.150 -23.401 13.263 1.00 32.44 N ATOM 0 H LYS A 246 -37.114 -19.592 16.594 1.00 22.20 H new ATOM 0 HA LYS A 246 -36.133 -19.571 14.178 1.00 23.15 H new ATOM 0 HB2 LYS A 246 -38.789 -19.223 15.052 1.00 24.44 H new ATOM 0 HB3 LYS A 246 -38.427 -19.197 13.535 1.00 24.44 H new ATOM 0 HG2 LYS A 246 -37.586 -21.441 13.784 1.00 26.64 H new ATOM 0 HG3 LYS A 246 -38.179 -21.444 15.227 1.00 26.64 H new ATOM 0 HD2 LYS A 246 -40.356 -21.014 14.236 1.00 26.48 H new ATOM 0 HD3 LYS A 246 -39.704 -21.256 12.839 1.00 26.48 H new ATOM 0 HE2 LYS A 246 -39.143 -23.468 13.539 1.00 30.57 H new ATOM 0 HE3 LYS A 246 -39.922 -23.212 14.865 1.00 30.57 H new ATOM 0 HZ1 LYS A 246 -41.240 -24.284 13.329 1.00 32.44 H new ATOM 0 HZ2 LYS A 246 -41.840 -23.002 13.660 1.00 32.44 H new ATOM 0 HZ3 LYS A 246 -41.127 -23.169 12.404 1.00 32.44 H new ATOM 1751 N LEU A 247 -37.082 -16.753 15.349 1.00 22.20 N ATOM 1752 CA LEU A 247 -37.112 -15.338 15.124 1.00 25.41 C ATOM 1753 C LEU A 247 -35.679 -14.802 15.190 1.00 23.78 C ATOM 1754 O LEU A 247 -35.245 -13.995 14.353 1.00 21.36 O ATOM 1755 CB LEU A 247 -38.002 -14.673 16.182 1.00 28.28 C ATOM 1756 CG LEU A 247 -38.336 -13.201 15.952 1.00 42.31 C ATOM 1757 CD1 LEU A 247 -38.826 -12.930 14.532 1.00 39.44 C ATOM 1758 CD2 LEU A 247 -39.397 -12.745 16.946 1.00 45.95 C ATOM 0 H LEU A 247 -37.403 -17.000 16.108 1.00 22.20 H new ATOM 0 HA LEU A 247 -37.482 -15.138 14.250 1.00 25.41 H new ATOM 0 HB2 LEU A 247 -38.833 -15.169 16.237 1.00 28.28 H new ATOM 0 HB3 LEU A 247 -37.565 -14.756 17.044 1.00 28.28 H new ATOM 0 HG LEU A 247 -37.516 -12.700 16.083 1.00 42.31 H new ATOM 0 HD11 LEU A 247 -39.025 -11.986 14.433 1.00 39.44 H new ATOM 0 HD12 LEU A 247 -38.137 -13.183 13.898 1.00 39.44 H new ATOM 0 HD13 LEU A 247 -39.628 -13.449 14.362 1.00 39.44 H new ATOM 0 HD21 LEU A 247 -39.603 -11.810 16.793 1.00 45.95 H new ATOM 0 HD22 LEU A 247 -40.200 -13.276 16.829 1.00 45.95 H new ATOM 0 HD23 LEU A 247 -39.064 -12.859 17.850 1.00 45.95 H new ATOM 1759 N ASP A 248 -34.959 -15.225 16.208 1.00 22.73 N ATOM 1760 CA ASP A 248 -33.570 -14.813 16.289 1.00 23.98 C ATOM 1761 C ASP A 248 -32.814 -15.270 15.048 1.00 20.98 C ATOM 1762 O ASP A 248 -31.936 -14.548 14.558 1.00 22.72 O ATOM 1763 CB ASP A 248 -32.876 -15.305 17.549 1.00 24.07 C ATOM 1764 CG ASP A 248 -31.526 -14.613 17.780 1.00 25.86 C ATOM 1765 OD1 ASP A 248 -31.522 -13.454 18.201 1.00 27.12 O ATOM 1766 OD2 ASP A 248 -30.460 -15.223 17.598 1.00 22.28 O ATOM 0 H ASP A 248 -35.239 -15.733 16.843 1.00 22.73 H new ATOM 0 HA ASP A 248 -33.565 -13.844 16.334 1.00 23.98 H new ATOM 0 HB2 ASP A 248 -33.452 -15.150 18.314 1.00 24.07 H new ATOM 0 HB3 ASP A 248 -32.739 -16.263 17.487 1.00 24.07 H new ATOM 1767 N PHE A 249 -33.035 -16.511 14.641 1.00 21.01 N ATOM 1768 CA PHE A 249 -32.334 -17.002 13.455 1.00 24.16 C ATOM 1769 C PHE A 249 -32.558 -16.045 12.276 1.00 24.49 C ATOM 1770 O PHE A 249 -31.636 -15.681 11.582 1.00 22.08 O ATOM 1771 CB PHE A 249 -32.789 -18.395 13.035 1.00 21.79 C ATOM 1772 CG PHE A 249 -31.871 -19.024 12.016 1.00 20.81 C ATOM 1773 CD1 PHE A 249 -30.785 -19.777 12.434 1.00 21.28 C ATOM 1774 CD2 PHE A 249 -32.060 -18.846 10.661 1.00 22.18 C ATOM 1775 CE1 PHE A 249 -29.919 -20.330 11.510 1.00 21.69 C ATOM 1776 CE2 PHE A 249 -31.169 -19.368 9.741 1.00 23.04 C ATOM 1777 CZ PHE A 249 -30.095 -20.101 10.174 1.00 22.83 C ATOM 0 H PHE A 249 -33.567 -17.071 15.019 1.00 21.01 H new ATOM 0 HA PHE A 249 -31.394 -17.048 13.692 1.00 24.16 H new ATOM 0 HB2 PHE A 249 -32.836 -18.966 13.818 1.00 21.79 H new ATOM 0 HB3 PHE A 249 -33.685 -18.342 12.668 1.00 21.79 H new ATOM 0 HD1 PHE A 249 -30.638 -19.911 13.343 1.00 21.28 H new ATOM 0 HD2 PHE A 249 -32.799 -18.367 10.361 1.00 22.18 H new ATOM 0 HE1 PHE A 249 -29.212 -20.861 11.799 1.00 21.69 H new ATOM 0 HE2 PHE A 249 -31.298 -19.222 8.832 1.00 23.04 H new ATOM 0 HZ PHE A 249 -29.486 -20.442 9.559 1.00 22.83 H new ATOM 1778 N ASN A 250 -33.816 -15.743 11.978 1.00 22.72 N ATOM 1779 CA ASN A 250 -34.155 -14.848 10.874 1.00 21.75 C ATOM 1780 C ASN A 250 -33.526 -13.453 11.037 1.00 21.86 C ATOM 1781 O ASN A 250 -33.091 -12.879 10.052 1.00 25.38 O ATOM 1782 CB ASN A 250 -35.670 -14.740 10.700 1.00 24.41 C ATOM 1783 CG ASN A 250 -36.284 -15.981 10.095 1.00 30.36 C ATOM 1784 OD1 ASN A 250 -35.596 -16.942 9.721 1.00 27.15 O ATOM 1785 ND2 ASN A 250 -37.605 -15.996 10.074 1.00 30.88 N ATOM 0 H ASN A 250 -34.496 -16.049 12.407 1.00 22.72 H new ATOM 0 HA ASN A 250 -33.779 -15.240 10.070 1.00 21.75 H new ATOM 0 HB2 ASN A 250 -36.079 -14.571 11.563 1.00 24.41 H new ATOM 0 HB3 ASN A 250 -35.872 -13.977 10.136 1.00 24.41 H new ATOM 0 HD21 ASN A 250 -38.023 -16.693 9.792 1.00 30.88 H new ATOM 0 HD22 ASN A 250 -38.047 -15.309 10.342 1.00 30.88 H new ATOM 1786 N ILE A 251 -33.503 -12.893 12.241 1.00 19.41 N ATOM 1787 CA ILE A 251 -32.949 -11.580 12.467 1.00 22.17 C ATOM 1788 C ILE A 251 -31.439 -11.650 12.191 1.00 24.22 C ATOM 1789 O ILE A 251 -30.887 -10.771 11.516 1.00 22.45 O ATOM 1790 CB ILE A 251 -33.259 -11.072 13.884 1.00 24.61 C ATOM 1791 CG1 ILE A 251 -34.764 -10.846 14.078 1.00 27.14 C ATOM 1792 CG2 ILE A 251 -32.472 -9.802 14.192 1.00 26.95 C ATOM 1793 CD1 ILE A 251 -35.164 -10.533 15.493 1.00 28.10 C ATOM 0 H ILE A 251 -33.812 -13.271 12.949 1.00 19.41 H new ATOM 0 HA ILE A 251 -33.357 -10.938 11.865 1.00 22.17 H new ATOM 0 HB ILE A 251 -32.981 -11.758 14.511 1.00 24.61 H new ATOM 0 HG12 ILE A 251 -35.048 -10.117 13.504 1.00 27.14 H new ATOM 0 HG13 ILE A 251 -35.240 -11.639 13.786 1.00 27.14 H new ATOM 0 HG21 ILE A 251 -32.683 -9.500 15.089 1.00 26.95 H new ATOM 0 HG22 ILE A 251 -31.522 -9.986 14.128 1.00 26.95 H new ATOM 0 HG23 ILE A 251 -32.710 -9.111 13.554 1.00 26.95 H new ATOM 0 HD11 ILE A 251 -36.124 -10.404 15.537 1.00 28.10 H new ATOM 0 HD12 ILE A 251 -34.911 -11.269 16.072 1.00 28.10 H new ATOM 0 HD13 ILE A 251 -34.716 -9.724 15.785 1.00 28.10 H new ATOM 1794 N VAL A 252 -30.779 -12.669 12.749 1.00 21.12 N ATOM 1795 CA VAL A 252 -29.330 -12.779 12.519 1.00 21.59 C ATOM 1796 C VAL A 252 -29.077 -12.946 11.014 1.00 21.78 C ATOM 1797 O VAL A 252 -28.166 -12.325 10.445 1.00 21.03 O ATOM 1798 CB VAL A 252 -28.712 -13.901 13.372 1.00 22.77 C ATOM 1799 CG1 VAL A 252 -27.288 -14.221 12.929 1.00 21.13 C ATOM 1800 CG2 VAL A 252 -28.775 -13.566 14.853 1.00 22.62 C ATOM 0 H VAL A 252 -31.129 -13.281 13.241 1.00 21.12 H new ATOM 0 HA VAL A 252 -28.884 -11.967 12.806 1.00 21.59 H new ATOM 0 HB VAL A 252 -29.242 -14.701 13.232 1.00 22.77 H new ATOM 0 HG11 VAL A 252 -26.928 -14.930 13.485 1.00 21.13 H new ATOM 0 HG12 VAL A 252 -27.294 -14.508 12.003 1.00 21.13 H new ATOM 0 HG13 VAL A 252 -26.735 -13.429 13.018 1.00 21.13 H new ATOM 0 HG21 VAL A 252 -28.380 -14.288 15.365 1.00 22.62 H new ATOM 0 HG22 VAL A 252 -28.285 -12.746 15.021 1.00 22.62 H new ATOM 0 HG23 VAL A 252 -29.700 -13.450 15.120 1.00 22.62 H new ATOM 1801 N GLN A 253 -29.914 -13.738 10.361 1.00 20.15 N ATOM 1802 CA GLN A 253 -29.740 -14.019 8.946 1.00 21.77 C ATOM 1803 C GLN A 253 -29.859 -12.721 8.132 1.00 21.64 C ATOM 1804 O GLN A 253 -29.144 -12.568 7.140 1.00 21.90 O ATOM 1805 CB GLN A 253 -30.728 -15.091 8.464 1.00 20.02 C ATOM 1806 CG GLN A 253 -30.650 -15.438 6.992 1.00 22.27 C ATOM 1807 CD GLN A 253 -31.814 -16.298 6.553 1.00 24.48 C ATOM 1808 OE1 GLN A 253 -32.946 -15.804 6.468 1.00 24.47 O ATOM 1809 NE2 GLN A 253 -31.543 -17.573 6.274 1.00 22.37 N ATOM 0 H GLN A 253 -30.593 -14.124 10.721 1.00 20.15 H new ATOM 0 HA GLN A 253 -28.850 -14.379 8.808 1.00 21.77 H new ATOM 0 HB2 GLN A 253 -30.580 -15.900 8.979 1.00 20.02 H new ATOM 0 HB3 GLN A 253 -31.629 -14.790 8.662 1.00 20.02 H new ATOM 0 HG2 GLN A 253 -30.636 -14.622 6.468 1.00 22.27 H new ATOM 0 HG3 GLN A 253 -29.818 -15.904 6.814 1.00 22.27 H new ATOM 0 HE21 GLN A 253 -30.739 -17.868 6.349 1.00 22.37 H new ATOM 0 HE22 GLN A 253 -32.173 -18.101 6.019 1.00 22.37 H new ATOM 1810 N SER A 254 -30.656 -11.744 8.578 1.00 20.03 N ATOM 1811 CA SER A 254 -30.766 -10.490 7.840 1.00 21.84 C ATOM 1812 C SER A 254 -29.455 -9.695 7.876 1.00 23.05 C ATOM 1813 O SER A 254 -29.116 -9.065 6.858 1.00 20.86 O ATOM 1814 CB SER A 254 -31.906 -9.616 8.309 1.00 23.90 C ATOM 1815 OG SER A 254 -31.684 -9.200 9.653 1.00 28.18 O ATOM 0 H SER A 254 -31.132 -11.789 9.293 1.00 20.03 H new ATOM 0 HA SER A 254 -30.958 -10.749 6.925 1.00 21.84 H new ATOM 0 HB2 SER A 254 -31.987 -8.840 7.732 1.00 23.90 H new ATOM 0 HB3 SER A 254 -32.743 -10.103 8.248 1.00 23.90 H new ATOM 0 HG SER A 254 -31.402 -9.850 10.105 1.00 28.18 H new ATOM 1816 N PHE A 255 -28.705 -9.765 8.969 1.00 23.23 N ATOM 1817 CA PHE A 255 -27.368 -9.154 9.005 1.00 22.47 C ATOM 1818 C PHE A 255 -26.434 -9.870 8.012 1.00 23.15 C ATOM 1819 O PHE A 255 -25.698 -9.199 7.289 1.00 19.24 O ATOM 1820 CB PHE A 255 -26.745 -9.199 10.401 1.00 23.78 C ATOM 1821 CG PHE A 255 -27.328 -8.237 11.404 1.00 25.00 C ATOM 1822 CD1 PHE A 255 -28.460 -8.574 12.127 1.00 25.51 C ATOM 1823 CD2 PHE A 255 -26.730 -7.013 11.650 1.00 28.41 C ATOM 1824 CE1 PHE A 255 -29.030 -7.668 13.014 1.00 27.96 C ATOM 1825 CE2 PHE A 255 -27.267 -6.130 12.575 1.00 30.76 C ATOM 1826 CZ PHE A 255 -28.398 -6.476 13.290 1.00 29.31 C ATOM 0 H PHE A 255 -28.943 -10.156 9.697 1.00 23.23 H new ATOM 0 HA PHE A 255 -27.475 -8.223 8.756 1.00 22.47 H new ATOM 0 HB2 PHE A 255 -26.836 -10.100 10.750 1.00 23.78 H new ATOM 0 HB3 PHE A 255 -25.795 -9.021 10.320 1.00 23.78 H new ATOM 0 HD1 PHE A 255 -28.843 -9.415 12.018 1.00 25.51 H new ATOM 0 HD2 PHE A 255 -25.957 -6.779 11.188 1.00 28.41 H new ATOM 0 HE1 PHE A 255 -29.841 -7.868 13.423 1.00 27.96 H new ATOM 0 HE2 PHE A 255 -26.865 -5.303 12.714 1.00 30.76 H new ATOM 0 HZ PHE A 255 -28.728 -5.910 13.950 1.00 29.31 H new ATOM 1827 N HIS A 256 -26.452 -11.209 7.984 1.00 20.24 N ATOM 1828 CA HIS A 256 -25.609 -11.967 7.063 1.00 19.10 C ATOM 1829 C HIS A 256 -25.908 -11.596 5.609 1.00 21.41 C ATOM 1830 O HIS A 256 -24.992 -11.507 4.779 1.00 19.81 O ATOM 1831 CB HIS A 256 -25.784 -13.473 7.248 1.00 20.67 C ATOM 1832 CG HIS A 256 -25.440 -13.934 8.629 1.00 18.94 C ATOM 1833 ND1 HIS A 256 -25.857 -15.157 9.111 1.00 18.74 N ATOM 1834 CD2 HIS A 256 -24.652 -13.394 9.589 1.00 19.55 C ATOM 1835 CE1 HIS A 256 -25.353 -15.339 10.320 1.00 18.62 C ATOM 1836 NE2 HIS A 256 -24.608 -14.285 10.647 1.00 17.07 N ATOM 0 H HIS A 256 -26.948 -11.694 8.493 1.00 20.24 H new ATOM 0 HA HIS A 256 -24.690 -11.734 7.269 1.00 19.10 H new ATOM 0 HB2 HIS A 256 -26.703 -13.714 7.051 1.00 20.67 H new ATOM 0 HB3 HIS A 256 -25.225 -13.940 6.607 1.00 20.67 H new ATOM 0 HD2 HIS A 256 -24.219 -12.572 9.545 1.00 19.55 H new ATOM 0 HE1 HIS A 256 -25.496 -16.085 10.857 1.00 18.62 H new ATOM 0 HE2 HIS A 256 -24.177 -14.177 11.383 1.00 17.07 H new ATOM 1837 N GLN A 257 -27.185 -11.409 5.283 1.00 20.07 N ATOM 1838 CA GLN A 257 -27.520 -11.067 3.894 1.00 20.86 C ATOM 1839 C GLN A 257 -26.975 -9.698 3.478 1.00 19.34 C ATOM 1840 O GLN A 257 -26.457 -9.571 2.352 1.00 22.75 O ATOM 1841 CB GLN A 257 -29.023 -11.170 3.666 1.00 22.33 C ATOM 1842 CG GLN A 257 -29.494 -12.612 3.751 1.00 23.25 C ATOM 1843 CD GLN A 257 -30.992 -12.733 3.796 1.00 27.50 C ATOM 1844 OE1 GLN A 257 -31.683 -11.717 3.844 1.00 29.32 O ATOM 1845 NE2 GLN A 257 -31.475 -13.971 3.766 1.00 25.77 N ATOM 0 H GLN A 257 -27.851 -11.471 5.823 1.00 20.07 H new ATOM 0 HA GLN A 257 -27.081 -11.715 3.322 1.00 20.86 H new ATOM 0 HB2 GLN A 257 -29.490 -10.635 4.327 1.00 22.33 H new ATOM 0 HB3 GLN A 257 -29.246 -10.805 2.796 1.00 22.33 H new ATOM 0 HG2 GLN A 257 -29.157 -13.104 2.986 1.00 23.25 H new ATOM 0 HG3 GLN A 257 -29.116 -13.025 4.543 1.00 23.25 H new ATOM 0 HE21 GLN A 257 -30.938 -14.642 3.733 1.00 25.77 H new ATOM 0 HE22 GLN A 257 -32.325 -14.101 3.780 1.00 25.77 H new ATOM 1846 N ALA A 258 -26.972 -8.752 4.401 1.00 21.14 N ATOM 1847 CA ALA A 258 -26.440 -7.433 4.119 1.00 25.69 C ATOM 1848 C ALA A 258 -24.908 -7.490 4.016 1.00 23.45 C ATOM 1849 O ALA A 258 -24.334 -6.868 3.151 1.00 22.28 O ATOM 1850 CB ALA A 258 -26.910 -6.445 5.144 1.00 25.11 C ATOM 0 H ALA A 258 -27.274 -8.854 5.200 1.00 21.14 H new ATOM 0 HA ALA A 258 -26.775 -7.129 3.261 1.00 25.69 H new ATOM 0 HB1 ALA A 258 -26.546 -5.569 4.941 1.00 25.11 H new ATOM 0 HB2 ALA A 258 -27.879 -6.402 5.132 1.00 25.11 H new ATOM 0 HB3 ALA A 258 -26.610 -6.723 6.023 1.00 25.11 H new ATOM 1851 N GLU A 259 -24.278 -8.350 4.799 1.00 22.40 N ATOM 1852 CA GLU A 259 -22.828 -8.595 4.684 1.00 18.32 C ATOM 1853 C GLU A 259 -22.497 -9.217 3.334 1.00 20.63 C ATOM 1854 O GLU A 259 -21.488 -8.819 2.718 1.00 22.01 O ATOM 1855 CB GLU A 259 -22.352 -9.508 5.809 1.00 17.22 C ATOM 1856 CG GLU A 259 -22.502 -8.885 7.183 1.00 17.74 C ATOM 1857 CD GLU A 259 -22.393 -9.875 8.333 1.00 17.84 C ATOM 1858 OE1 GLU A 259 -22.669 -9.487 9.473 1.00 20.72 O ATOM 1859 OE2 GLU A 259 -22.045 -11.057 8.083 1.00 21.47 O ATOM 0 H GLU A 259 -24.666 -8.811 5.412 1.00 22.40 H new ATOM 0 HA GLU A 259 -22.369 -7.744 4.756 1.00 18.32 H new ATOM 0 HB2 GLU A 259 -22.854 -10.338 5.779 1.00 17.22 H new ATOM 0 HB3 GLU A 259 -21.420 -9.735 5.662 1.00 17.22 H new ATOM 0 HG2 GLU A 259 -21.823 -8.201 7.293 1.00 17.74 H new ATOM 0 HG3 GLU A 259 -23.363 -8.440 7.233 1.00 17.74 H new ATOM 1860 N ILE A 260 -23.275 -10.217 2.928 1.00 18.50 N ATOM 1861 CA ILE A 260 -22.994 -10.905 1.698 1.00 21.37 C ATOM 1862 C ILE A 260 -23.093 -9.898 0.550 1.00 20.47 C ATOM 1863 O ILE A 260 -22.304 -9.968 -0.390 1.00 21.35 O ATOM 1864 CB ILE A 260 -23.923 -12.108 1.460 1.00 21.85 C ATOM 1865 CG1 ILE A 260 -23.631 -13.221 2.470 1.00 26.14 C ATOM 1866 CG2 ILE A 260 -23.801 -12.610 0.030 1.00 24.11 C ATOM 1867 CD1 ILE A 260 -24.774 -14.195 2.606 1.00 28.54 C ATOM 0 H ILE A 260 -23.964 -10.503 3.355 1.00 18.50 H new ATOM 0 HA ILE A 260 -22.098 -11.273 1.749 1.00 21.37 H new ATOM 0 HB ILE A 260 -24.840 -11.820 1.592 1.00 21.85 H new ATOM 0 HG12 ILE A 260 -22.833 -13.700 2.197 1.00 26.14 H new ATOM 0 HG13 ILE A 260 -23.442 -12.826 3.336 1.00 26.14 H new ATOM 0 HG21 ILE A 260 -24.394 -13.367 -0.099 1.00 24.11 H new ATOM 0 HG22 ILE A 260 -24.045 -11.900 -0.584 1.00 24.11 H new ATOM 0 HG23 ILE A 260 -22.886 -12.883 -0.140 1.00 24.11 H new ATOM 0 HD11 ILE A 260 -24.542 -14.878 3.254 1.00 28.54 H new ATOM 0 HD12 ILE A 260 -25.568 -13.723 2.904 1.00 28.54 H new ATOM 0 HD13 ILE A 260 -24.949 -14.611 1.747 1.00 28.54 H new ATOM 1868 N GLY A 261 -24.094 -9.019 0.621 1.00 22.64 N ATOM 1869 CA GLY A 261 -24.265 -7.960 -0.382 1.00 24.83 C ATOM 1870 C GLY A 261 -22.991 -7.150 -0.563 1.00 22.17 C ATOM 1871 O GLY A 261 -22.475 -6.993 -1.686 1.00 24.19 O ATOM 0 H GLY A 261 -24.688 -9.017 1.243 1.00 22.64 H new ATOM 0 HA2 GLY A 261 -24.522 -8.355 -1.230 1.00 24.83 H new ATOM 0 HA3 GLY A 261 -24.988 -7.372 -0.113 1.00 24.83 H new ATOM 1872 N ARG A 262 -22.494 -6.657 0.548 1.00 19.87 N ATOM 1873 CA ARG A 262 -21.332 -5.788 0.563 1.00 23.07 C ATOM 1874 C ARG A 262 -20.098 -6.547 0.065 1.00 21.88 C ATOM 1875 O ARG A 262 -19.294 -5.987 -0.694 1.00 19.02 O ATOM 1876 CB ARG A 262 -21.077 -5.213 1.955 1.00 23.33 C ATOM 1877 CG ARG A 262 -22.045 -4.122 2.384 1.00 26.25 C ATOM 1878 CD ARG A 262 -21.609 -3.511 3.696 1.00 26.31 C ATOM 1879 NE ARG A 262 -21.828 -4.400 4.826 1.00 26.32 N ATOM 1880 CZ ARG A 262 -22.981 -4.492 5.485 1.00 28.36 C ATOM 1881 NH1 ARG A 262 -24.016 -3.718 5.170 1.00 25.75 N ATOM 1882 NH2 ARG A 262 -23.068 -5.302 6.519 1.00 24.69 N ATOM 0 H ARG A 262 -22.822 -6.816 1.327 1.00 19.87 H new ATOM 0 HA ARG A 262 -21.510 -5.044 -0.034 1.00 23.07 H new ATOM 0 HB2 ARG A 262 -21.117 -5.935 2.601 1.00 23.33 H new ATOM 0 HB3 ARG A 262 -20.175 -4.857 1.983 1.00 23.33 H new ATOM 0 HG2 ARG A 262 -22.090 -3.435 1.701 1.00 26.25 H new ATOM 0 HG3 ARG A 262 -22.937 -4.491 2.474 1.00 26.25 H new ATOM 0 HD2 ARG A 262 -20.668 -3.283 3.646 1.00 26.31 H new ATOM 0 HD3 ARG A 262 -22.094 -2.684 3.841 1.00 26.31 H new ATOM 0 HE ARG A 262 -21.174 -4.896 5.084 1.00 26.32 H new ATOM 0 HH11 ARG A 262 -23.947 -3.146 4.531 1.00 25.75 H new ATOM 0 HH12 ARG A 262 -24.754 -3.789 5.605 1.00 25.75 H new ATOM 0 HH21 ARG A 262 -22.385 -5.764 6.762 1.00 24.69 H new ATOM 0 HH22 ARG A 262 -23.808 -5.369 6.952 1.00 24.69 H new ATOM 1883 N LEU A 263 -19.957 -7.821 0.458 1.00 21.23 N ATOM 1884 CA LEU A 263 -18.781 -8.611 0.096 1.00 20.61 C ATOM 1885 C LEU A 263 -18.824 -8.979 -1.390 1.00 21.98 C ATOM 1886 O LEU A 263 -17.795 -8.980 -2.043 1.00 20.52 O ATOM 1887 CB LEU A 263 -18.720 -9.883 0.942 1.00 24.07 C ATOM 1888 CG LEU A 263 -18.309 -9.644 2.395 1.00 23.43 C ATOM 1889 CD1 LEU A 263 -18.656 -10.851 3.232 1.00 22.31 C ATOM 1890 CD2 LEU A 263 -16.828 -9.338 2.487 1.00 21.58 C ATOM 0 H LEU A 263 -20.535 -8.243 0.936 1.00 21.23 H new ATOM 0 HA LEU A 263 -17.988 -8.079 0.265 1.00 20.61 H new ATOM 0 HB2 LEU A 263 -19.590 -10.312 0.928 1.00 24.07 H new ATOM 0 HB3 LEU A 263 -18.093 -10.501 0.535 1.00 24.07 H new ATOM 0 HG LEU A 263 -18.796 -8.877 2.736 1.00 23.43 H new ATOM 0 HD11 LEU A 263 -18.393 -10.693 4.152 1.00 22.31 H new ATOM 0 HD12 LEU A 263 -19.612 -11.009 3.192 1.00 22.31 H new ATOM 0 HD13 LEU A 263 -18.186 -11.628 2.890 1.00 22.31 H new ATOM 0 HD21 LEU A 263 -16.585 -9.189 3.414 1.00 21.58 H new ATOM 0 HD22 LEU A 263 -16.320 -10.086 2.136 1.00 21.58 H new ATOM 0 HD23 LEU A 263 -16.629 -8.542 1.970 1.00 21.58 H new ATOM 1891 N ALA A 264 -20.004 -9.291 -1.915 1.00 19.68 N ATOM 1892 CA ALA A 264 -20.117 -9.659 -3.314 1.00 22.45 C ATOM 1893 C ALA A 264 -19.823 -8.436 -4.193 1.00 22.54 C ATOM 1894 O ALA A 264 -19.184 -8.622 -5.232 1.00 21.44 O ATOM 1895 CB ALA A 264 -21.485 -10.242 -3.618 1.00 23.82 C ATOM 0 H ALA A 264 -20.745 -9.295 -1.479 1.00 19.68 H new ATOM 0 HA ALA A 264 -19.464 -10.348 -3.512 1.00 22.45 H new ATOM 0 HB1 ALA A 264 -21.534 -10.479 -4.557 1.00 23.82 H new ATOM 0 HB2 ALA A 264 -21.627 -11.035 -3.077 1.00 23.82 H new ATOM 0 HB3 ALA A 264 -22.169 -9.585 -3.414 1.00 23.82 H new ATOM 1896 N ARG A 265 -20.316 -7.254 -3.790 1.00 21.38 N ATOM 1897 CA ARG A 265 -20.019 -5.992 -4.510 1.00 22.67 C ATOM 1898 C ARG A 265 -18.526 -5.655 -4.450 1.00 21.99 C ATOM 1899 O ARG A 265 -17.904 -5.303 -5.469 1.00 23.19 O ATOM 1900 CB ARG A 265 -20.863 -4.849 -3.951 1.00 24.08 C ATOM 1901 CG ARG A 265 -22.328 -4.981 -4.354 1.00 28.84 C ATOM 1902 CD ARG A 265 -23.194 -3.803 -3.926 1.00 35.30 C ATOM 1903 NE ARG A 265 -23.197 -3.610 -2.483 1.00 32.35 N ATOM 1904 CZ ARG A 265 -24.174 -3.986 -1.656 1.00 31.30 C ATOM 1905 NH1 ARG A 265 -24.167 -3.569 -0.403 1.00 29.09 N ATOM 1906 NH2 ARG A 265 -25.088 -4.853 -2.046 1.00 29.30 N ATOM 0 H ARG A 265 -20.824 -7.157 -3.103 1.00 21.38 H new ATOM 0 HA ARG A 265 -20.251 -6.115 -5.444 1.00 22.67 H new ATOM 0 HB2 ARG A 265 -20.793 -4.838 -2.984 1.00 24.08 H new ATOM 0 HB3 ARG A 265 -20.514 -4.002 -4.271 1.00 24.08 H new ATOM 0 HG2 ARG A 265 -22.382 -5.077 -5.318 1.00 28.84 H new ATOM 0 HG3 ARG A 265 -22.689 -5.794 -3.967 1.00 28.84 H new ATOM 0 HD2 ARG A 265 -22.873 -2.996 -4.357 1.00 35.30 H new ATOM 0 HD3 ARG A 265 -24.103 -3.945 -4.232 1.00 35.30 H new ATOM 0 HE ARG A 265 -22.513 -3.222 -2.135 1.00 32.35 H new ATOM 0 HH11 ARG A 265 -23.535 -3.057 -0.124 1.00 29.09 H new ATOM 0 HH12 ARG A 265 -24.795 -3.809 0.134 1.00 29.09 H new ATOM 0 HH21 ARG A 265 -25.058 -5.182 -2.840 1.00 29.30 H new ATOM 0 HH22 ARG A 265 -25.714 -5.090 -1.506 1.00 29.30 H new ATOM 1907 N TRP A 266 -17.932 -5.867 -3.296 1.00 19.64 N ATOM 1908 CA TRP A 266 -16.478 -5.734 -3.169 1.00 20.15 C ATOM 1909 C TRP A 266 -15.764 -6.673 -4.148 1.00 19.35 C ATOM 1910 O TRP A 266 -14.834 -6.264 -4.879 1.00 22.59 O ATOM 1911 CB TRP A 266 -16.023 -5.979 -1.720 1.00 18.92 C ATOM 1912 CG TRP A 266 -14.553 -6.226 -1.581 1.00 20.13 C ATOM 1913 CD1 TRP A 266 -13.580 -5.261 -1.587 1.00 20.65 C ATOM 1914 CD2 TRP A 266 -13.867 -7.481 -1.396 1.00 17.12 C ATOM 1915 NE1 TRP A 266 -12.355 -5.852 -1.488 1.00 18.39 N ATOM 1916 CE2 TRP A 266 -12.494 -7.197 -1.280 1.00 19.60 C ATOM 1917 CE3 TRP A 266 -14.265 -8.810 -1.258 1.00 17.43 C ATOM 1918 CZ2 TRP A 266 -11.520 -8.187 -1.116 1.00 19.67 C ATOM 1919 CZ3 TRP A 266 -13.308 -9.782 -1.048 1.00 18.41 C ATOM 1920 CH2 TRP A 266 -11.945 -9.491 -1.046 1.00 17.70 C ATOM 0 H TRP A 266 -18.340 -6.088 -2.572 1.00 19.64 H new ATOM 0 HA TRP A 266 -16.235 -4.823 -3.398 1.00 20.15 H new ATOM 0 HB2 TRP A 266 -16.266 -5.211 -1.180 1.00 18.92 H new ATOM 0 HB3 TRP A 266 -16.506 -6.741 -1.363 1.00 18.92 H new ATOM 0 HD1 TRP A 266 -13.732 -4.346 -1.649 1.00 20.65 H new ATOM 0 HE1 TRP A 266 -11.603 -5.439 -1.548 1.00 18.39 H new ATOM 0 HE3 TRP A 266 -15.165 -9.039 -1.307 1.00 17.43 H new ATOM 0 HZ2 TRP A 266 -10.618 -7.970 -1.057 1.00 19.67 H new ATOM 0 HZ3 TRP A 266 -13.581 -10.659 -0.903 1.00 18.41 H new ATOM 0 HH2 TRP A 266 -11.323 -10.180 -0.997 1.00 17.70 H new ATOM 1921 N TRP A 267 -16.157 -7.934 -4.142 1.00 18.41 N ATOM 1922 CA TRP A 267 -15.463 -8.994 -4.869 1.00 20.17 C ATOM 1923 C TRP A 267 -15.557 -8.746 -6.375 1.00 22.41 C ATOM 1924 O TRP A 267 -14.560 -8.795 -7.090 1.00 20.67 O ATOM 1925 CB TRP A 267 -16.067 -10.357 -4.523 1.00 20.67 C ATOM 1926 CG TRP A 267 -15.331 -11.544 -5.075 1.00 20.60 C ATOM 1927 CD1 TRP A 267 -15.852 -12.508 -5.891 1.00 24.34 C ATOM 1928 CD2 TRP A 267 -13.989 -11.977 -4.773 1.00 21.73 C ATOM 1929 NE1 TRP A 267 -14.928 -13.490 -6.127 1.00 23.80 N ATOM 1930 CE2 TRP A 267 -13.769 -13.179 -5.483 1.00 21.85 C ATOM 1931 CE3 TRP A 267 -12.941 -11.461 -4.008 1.00 19.40 C ATOM 1932 CZ2 TRP A 267 -12.588 -13.907 -5.375 1.00 25.46 C ATOM 1933 CZ3 TRP A 267 -11.756 -12.150 -3.947 1.00 26.28 C ATOM 1934 CH2 TRP A 267 -11.584 -13.357 -4.621 1.00 24.52 C ATOM 0 H TRP A 267 -16.847 -8.209 -3.709 1.00 18.41 H new ATOM 0 HA TRP A 267 -14.529 -8.991 -4.607 1.00 20.17 H new ATOM 0 HB2 TRP A 267 -16.108 -10.441 -3.557 1.00 20.67 H new ATOM 0 HB3 TRP A 267 -16.980 -10.381 -4.848 1.00 20.67 H new ATOM 0 HD1 TRP A 267 -16.715 -12.498 -6.238 1.00 24.34 H new ATOM 0 HE1 TRP A 267 -15.059 -14.192 -6.606 1.00 23.80 H new ATOM 0 HE3 TRP A 267 -13.045 -10.661 -3.546 1.00 19.40 H new ATOM 0 HZ2 TRP A 267 -12.484 -14.730 -5.796 1.00 25.46 H new ATOM 0 HZ3 TRP A 267 -11.053 -11.804 -3.445 1.00 26.28 H new ATOM 0 HH2 TRP A 267 -10.769 -13.800 -4.558 1.00 24.52 H new ATOM 1935 N VAL A 268 -16.764 -8.421 -6.811 1.00 23.92 N ATOM 1936 CA VAL A 268 -16.945 -7.992 -8.218 1.00 24.18 C ATOM 1937 C VAL A 268 -16.141 -6.709 -8.499 1.00 23.51 C ATOM 1938 O VAL A 268 -15.528 -6.610 -9.551 1.00 27.40 O ATOM 1939 CB VAL A 268 -18.441 -7.848 -8.539 1.00 25.30 C ATOM 1940 CG1 VAL A 268 -18.667 -7.081 -9.838 1.00 31.16 C ATOM 1941 CG2 VAL A 268 -19.080 -9.231 -8.612 1.00 26.86 C ATOM 0 H VAL A 268 -17.480 -8.436 -6.336 1.00 23.92 H new ATOM 0 HA VAL A 268 -16.594 -8.672 -8.814 1.00 24.18 H new ATOM 0 HB VAL A 268 -18.859 -7.336 -7.829 1.00 25.30 H new ATOM 0 HG11 VAL A 268 -19.619 -7.009 -10.010 1.00 31.16 H new ATOM 0 HG12 VAL A 268 -18.284 -6.193 -9.760 1.00 31.16 H new ATOM 0 HG13 VAL A 268 -18.242 -7.553 -10.571 1.00 31.16 H new ATOM 0 HG21 VAL A 268 -20.024 -9.141 -8.815 1.00 26.86 H new ATOM 0 HG22 VAL A 268 -18.648 -9.751 -9.308 1.00 26.86 H new ATOM 0 HG23 VAL A 268 -18.974 -9.682 -7.760 1.00 26.86 H new ATOM 1942 N GLY A 269 -16.075 -5.758 -7.580 1.00 25.13 N ATOM 1943 CA GLY A 269 -15.211 -4.569 -7.740 1.00 25.51 C ATOM 1944 C GLY A 269 -13.749 -4.928 -7.973 1.00 25.60 C ATOM 1945 O GLY A 269 -13.010 -4.188 -8.622 1.00 22.26 O ATOM 0 H GLY A 269 -16.522 -5.772 -6.846 1.00 25.13 H new ATOM 0 HA2 GLY A 269 -15.532 -4.039 -8.486 1.00 25.51 H new ATOM 0 HA3 GLY A 269 -15.281 -4.014 -6.947 1.00 25.51 H new ATOM 1946 N THR A 270 -13.282 -6.019 -7.396 1.00 20.64 N ATOM 1947 CA THR A 270 -11.861 -6.398 -7.486 1.00 18.95 C ATOM 1948 C THR A 270 -11.542 -7.037 -8.841 1.00 19.48 C ATOM 1949 O THR A 270 -10.375 -7.163 -9.215 1.00 20.39 O ATOM 1950 CB THR A 270 -11.404 -7.396 -6.415 1.00 21.23 C ATOM 1951 OG1 THR A 270 -11.949 -8.669 -6.745 1.00 21.27 O ATOM 1952 CG2 THR A 270 -11.767 -6.991 -5.000 1.00 19.54 C ATOM 0 H THR A 270 -13.766 -6.565 -6.941 1.00 20.64 H new ATOM 0 HA THR A 270 -11.388 -5.561 -7.357 1.00 18.95 H new ATOM 0 HB THR A 270 -10.434 -7.421 -6.418 1.00 21.23 H new ATOM 0 HG1 THR A 270 -12.780 -8.601 -6.846 1.00 21.27 H new ATOM 0 HG21 THR A 270 -11.449 -7.665 -4.379 1.00 19.54 H new ATOM 0 HG22 THR A 270 -11.354 -6.138 -4.791 1.00 19.54 H new ATOM 0 HG23 THR A 270 -12.731 -6.911 -4.923 1.00 19.54 H new ATOM 1953 N GLY A 271 -12.586 -7.508 -9.527 1.00 26.12 N ATOM 1954 CA GLY A 271 -12.430 -8.206 -10.792 1.00 24.45 C ATOM 1955 C GLY A 271 -11.985 -9.649 -10.591 1.00 27.74 C ATOM 1956 O GLY A 271 -11.808 -10.387 -11.549 1.00 25.27 O ATOM 0 H GLY A 271 -13.402 -7.429 -9.267 1.00 26.12 H new ATOM 0 HA2 GLY A 271 -13.271 -8.191 -11.275 1.00 24.45 H new ATOM 0 HA3 GLY A 271 -11.779 -7.740 -11.340 1.00 24.45 H new ATOM 1957 N LEU A 272 -11.795 -10.098 -9.350 1.00 23.45 N ATOM 1958 CA LEU A 272 -11.218 -11.410 -9.192 1.00 22.15 C ATOM 1959 C LEU A 272 -12.306 -12.469 -9.446 1.00 22.78 C ATOM 1960 O LEU A 272 -11.946 -13.616 -9.594 1.00 26.82 O ATOM 1961 CB LEU A 272 -10.602 -11.586 -7.800 1.00 21.51 C ATOM 1962 CG LEU A 272 -9.419 -10.677 -7.440 1.00 22.88 C ATOM 1963 CD1 LEU A 272 -8.857 -11.017 -6.056 1.00 24.67 C ATOM 1964 CD2 LEU A 272 -8.314 -10.741 -8.486 1.00 28.84 C ATOM 0 H LEU A 272 -11.985 -9.676 -8.625 1.00 23.45 H new ATOM 0 HA LEU A 272 -10.501 -11.519 -9.836 1.00 22.15 H new ATOM 0 HB2 LEU A 272 -11.301 -11.446 -7.142 1.00 21.51 H new ATOM 0 HB3 LEU A 272 -10.311 -12.507 -7.714 1.00 21.51 H new ATOM 0 HG LEU A 272 -9.760 -9.769 -7.421 1.00 22.88 H new ATOM 0 HD11 LEU A 272 -8.112 -10.428 -5.855 1.00 24.67 H new ATOM 0 HD12 LEU A 272 -9.550 -10.900 -5.387 1.00 24.67 H new ATOM 0 HD13 LEU A 272 -8.552 -11.938 -6.048 1.00 24.67 H new ATOM 0 HD21 LEU A 272 -7.586 -10.155 -8.225 1.00 28.84 H new ATOM 0 HD22 LEU A 272 -7.987 -11.651 -8.556 1.00 28.84 H new ATOM 0 HD23 LEU A 272 -8.664 -10.457 -9.345 1.00 28.84 H new ATOM 1965 N ASP A 273 -13.578 -12.099 -9.489 1.00 25.60 N ATOM 1966 CA ASP A 273 -14.628 -13.085 -9.812 1.00 30.50 C ATOM 1967 C ASP A 273 -14.467 -13.598 -11.233 1.00 37.33 C ATOM 1968 O ASP A 273 -14.950 -14.678 -11.554 1.00 37.63 O ATOM 1969 CB ASP A 273 -16.032 -12.505 -9.665 1.00 31.16 C ATOM 1970 CG ASP A 273 -16.262 -11.270 -10.530 1.00 35.16 C ATOM 1971 OD1 ASP A 273 -15.383 -10.381 -10.586 1.00 30.03 O ATOM 1972 OD2 ASP A 273 -17.340 -11.176 -11.148 1.00 35.44 O ATOM 0 H ASP A 273 -13.861 -11.301 -9.339 1.00 25.60 H new ATOM 0 HA ASP A 273 -14.523 -13.811 -9.178 1.00 30.50 H new ATOM 0 HB2 ASP A 273 -16.683 -13.184 -9.901 1.00 31.16 H new ATOM 0 HB3 ASP A 273 -16.186 -12.275 -8.735 1.00 31.16 H new ATOM 1973 N LYS A 274 -13.789 -12.826 -12.073 1.00 36.43 N ATOM 1974 CA LYS A 274 -13.690 -13.147 -13.498 1.00 37.36 C ATOM 1975 C LYS A 274 -12.431 -13.976 -13.755 1.00 41.47 C ATOM 1976 O LYS A 274 -12.069 -14.190 -14.906 1.00 47.38 O ATOM 1977 CB LYS A 274 -13.594 -11.867 -14.335 1.00 36.81 C ATOM 1978 CG LYS A 274 -14.772 -10.912 -14.272 1.00 40.28 C ATOM 1979 CD LYS A 274 -16.024 -11.508 -14.848 1.00 50.80 C ATOM 1980 CE LYS A 274 -17.105 -10.487 -15.127 1.00 61.36 C ATOM 1981 NZ LYS A 274 -18.317 -11.154 -15.659 1.00 68.70 N ATOM 0 H LYS A 274 -13.376 -12.108 -11.840 1.00 36.43 H new ATOM 0 HA LYS A 274 -14.484 -13.644 -13.749 1.00 37.36 H new ATOM 0 HB2 LYS A 274 -12.800 -11.384 -14.058 1.00 36.81 H new ATOM 0 HB3 LYS A 274 -13.462 -12.122 -15.262 1.00 36.81 H new ATOM 0 HG2 LYS A 274 -14.932 -10.660 -13.349 1.00 40.28 H new ATOM 0 HG3 LYS A 274 -14.552 -10.099 -14.754 1.00 40.28 H new ATOM 0 HD2 LYS A 274 -15.804 -11.970 -15.672 1.00 50.80 H new ATOM 0 HD3 LYS A 274 -16.369 -12.174 -14.233 1.00 50.80 H new ATOM 0 HE2 LYS A 274 -17.323 -10.007 -14.313 1.00 61.36 H new ATOM 0 HE3 LYS A 274 -16.783 -9.831 -15.765 1.00 61.36 H new ATOM 0 HZ1 LYS A 274 -18.945 -10.544 -15.819 1.00 68.70 H new ATOM 0 HZ2 LYS A 274 -18.115 -11.577 -16.415 1.00 68.70 H new ATOM 0 HZ3 LYS A 274 -18.619 -11.741 -15.062 1.00 68.70 H new ATOM 1982 N LEU A 275 -11.707 -14.357 -12.707 1.00 42.31 N ATOM 1983 CA LEU A 275 -10.463 -15.116 -12.884 1.00 48.84 C ATOM 1984 C LEU A 275 -10.770 -16.523 -13.407 1.00 59.05 C ATOM 1985 O LEU A 275 -11.782 -17.118 -13.041 1.00 48.53 O ATOM 1986 CB LEU A 275 -9.725 -15.223 -11.545 1.00 49.12 C ATOM 1987 CG LEU A 275 -8.431 -14.424 -11.393 1.00 43.24 C ATOM 1988 CD1 LEU A 275 -8.484 -13.068 -12.086 1.00 54.79 C ATOM 1989 CD2 LEU A 275 -8.135 -14.252 -9.908 1.00 42.43 C ATOM 0 H LEU A 275 -11.913 -14.190 -11.889 1.00 42.31 H new ATOM 0 HA LEU A 275 -9.905 -14.652 -13.527 1.00 48.84 H new ATOM 0 HB2 LEU A 275 -10.334 -14.945 -10.843 1.00 49.12 H new ATOM 0 HB3 LEU A 275 -9.521 -16.158 -11.389 1.00 49.12 H new ATOM 0 HG LEU A 275 -7.720 -14.921 -11.828 1.00 43.24 H new ATOM 0 HD11 LEU A 275 -7.641 -12.606 -11.958 1.00 54.79 H new ATOM 0 HD12 LEU A 275 -8.642 -13.195 -13.035 1.00 54.79 H new ATOM 0 HD13 LEU A 275 -9.203 -12.539 -11.707 1.00 54.79 H new ATOM 0 HD21 LEU A 275 -7.315 -13.746 -9.798 1.00 42.43 H new ATOM 0 HD22 LEU A 275 -8.867 -13.777 -9.485 1.00 42.43 H new ATOM 0 HD23 LEU A 275 -8.034 -15.124 -9.495 1.00 42.43 H new ATOM 1990 N PRO A 276 -9.829 -17.094 -14.171 1.00 68.92 N ATOM 1991 CA PRO A 276 -9.820 -18.524 -14.478 1.00 79.18 C ATOM 1992 C PRO A 276 -10.120 -19.412 -13.257 1.00 82.33 C ATOM 1993 O PRO A 276 -11.012 -20.253 -13.330 1.00 88.72 O ATOM 1994 CB PRO A 276 -8.398 -18.763 -15.008 1.00 81.32 C ATOM 1995 CG PRO A 276 -8.048 -17.464 -15.701 1.00 74.12 C ATOM 1996 CD PRO A 276 -8.779 -16.389 -14.921 1.00 68.79 C ATOM 0 HA PRO A 276 -10.516 -18.760 -15.111 1.00 79.18 H new ATOM 0 HB2 PRO A 276 -7.778 -18.961 -14.288 1.00 81.32 H new ATOM 0 HB3 PRO A 276 -8.368 -19.513 -15.622 1.00 81.32 H new ATOM 0 HG2 PRO A 276 -7.090 -17.311 -15.696 1.00 74.12 H new ATOM 0 HG3 PRO A 276 -8.328 -17.475 -16.630 1.00 74.12 H new ATOM 0 HD2 PRO A 276 -8.176 -15.921 -14.322 1.00 68.79 H new ATOM 0 HD3 PRO A 276 -9.161 -15.724 -15.516 1.00 68.79 H new ATOM 1997 N PHE A 277 -9.445 -19.180 -12.130 1.00 82.13 N ATOM 1998 CA PHE A 277 -9.445 -20.142 -11.016 1.00 80.96 C ATOM 1999 C PHE A 277 -10.564 -19.823 -10.011 1.00 88.14 C ATOM 2000 O PHE A 277 -11.618 -19.307 -10.385 1.00 78.96 O ATOM 2001 CB PHE A 277 -8.079 -20.186 -10.321 1.00 82.33 C ATOM 2002 CG PHE A 277 -7.167 -19.008 -10.560 1.00 85.74 C ATOM 2003 CD1 PHE A 277 -6.480 -18.883 -11.758 1.00 82.28 C ATOM 2004 CD2 PHE A 277 -6.918 -18.080 -9.558 1.00 65.49 C ATOM 2005 CE1 PHE A 277 -5.623 -17.815 -11.978 1.00 82.19 C ATOM 2006 CE2 PHE A 277 -6.049 -17.023 -9.777 1.00 70.99 C ATOM 2007 CZ PHE A 277 -5.397 -16.893 -10.983 1.00 67.38 C ATOM 0 H PHE A 277 -8.979 -18.471 -11.987 1.00 82.13 H new ATOM 0 HA PHE A 277 -9.617 -21.022 -11.386 1.00 80.96 H new ATOM 0 HB2 PHE A 277 -8.226 -20.268 -9.366 1.00 82.33 H new ATOM 0 HB3 PHE A 277 -7.618 -20.990 -10.607 1.00 82.33 H new ATOM 0 HD1 PHE A 277 -6.595 -19.523 -12.422 1.00 82.28 H new ATOM 0 HD2 PHE A 277 -7.338 -18.168 -8.733 1.00 65.49 H new ATOM 0 HE1 PHE A 277 -5.200 -17.722 -12.801 1.00 82.19 H new ATOM 0 HE2 PHE A 277 -5.905 -16.397 -9.105 1.00 70.99 H new ATOM 0 HZ PHE A 277 -4.808 -16.187 -11.124 1.00 67.38 H new ATOM 2008 N ALA A 278 -10.387 -20.318 -8.782 1.00 85.90 N ATOM 2009 CA ALA A 278 -11.092 -19.869 -7.568 1.00 89.16 C ATOM 2010 C ALA A 278 -12.594 -19.663 -7.819 1.00 86.65 C ATOM 2011 O ALA A 278 -13.201 -18.750 -7.234 1.00 67.44 O ATOM 2012 CB ALA A 278 -10.445 -18.614 -7.030 1.00 88.83 C ATOM 0 H ALA A 278 -9.829 -20.953 -8.623 1.00 85.90 H new ATOM 0 HA ALA A 278 -11.017 -20.568 -6.900 1.00 89.16 H new ATOM 0 HB1 ALA A 278 -10.914 -18.325 -6.232 1.00 88.83 H new ATOM 0 HB2 ALA A 278 -9.518 -18.796 -6.812 1.00 88.83 H new ATOM 0 HB3 ALA A 278 -10.488 -17.915 -7.701 1.00 88.83 H new ATOM 2013 N ARG A 279 -13.214 -20.536 -8.614 1.00 67.19 N ATOM 2014 CA ARG A 279 -14.656 -20.430 -8.832 1.00 75.27 C ATOM 2015 C ARG A 279 -15.350 -20.504 -7.467 1.00 65.71 C ATOM 2016 O ARG A 279 -15.051 -21.396 -6.683 1.00 57.50 O ATOM 2017 CB ARG A 279 -15.161 -21.523 -9.781 1.00 82.65 C ATOM 2018 CG ARG A 279 -16.213 -21.044 -10.772 1.00 93.95 C ATOM 2019 CD ARG A 279 -16.561 -22.079 -11.829 1.00101.73 C ATOM 2020 NE ARG A 279 -17.567 -23.035 -11.377 1.00106.76 N ATOM 2021 CZ ARG A 279 -17.350 -24.331 -11.163 1.00 93.18 C ATOM 2022 NH1 ARG A 279 -16.147 -24.845 -11.354 1.00 95.16 N ATOM 2023 NH2 ARG A 279 -18.345 -25.118 -10.792 1.00 78.17 N ATOM 0 H ARG A 279 -12.828 -21.183 -9.028 1.00 67.19 H new ATOM 0 HA ARG A 279 -14.863 -19.584 -9.259 1.00 75.27 H new ATOM 0 HB2 ARG A 279 -14.407 -21.885 -10.273 1.00 82.65 H new ATOM 0 HB3 ARG A 279 -15.532 -22.249 -9.255 1.00 82.65 H new ATOM 0 HG2 ARG A 279 -17.018 -20.803 -10.288 1.00 93.95 H new ATOM 0 HG3 ARG A 279 -15.893 -20.239 -11.209 1.00 93.95 H new ATOM 0 HD2 ARG A 279 -16.885 -21.627 -12.624 1.00101.73 H new ATOM 0 HD3 ARG A 279 -15.757 -22.558 -12.083 1.00101.73 H new ATOM 0 HE ARG A 279 -18.362 -22.738 -11.238 1.00106.76 H new ATOM 0 HH11 ARG A 279 -15.501 -24.342 -11.617 1.00 95.16 H new ATOM 0 HH12 ARG A 279 -16.010 -25.683 -11.215 1.00 95.16 H new ATOM 0 HH21 ARG A 279 -19.135 -24.793 -10.688 1.00 78.17 H new ATOM 0 HH22 ARG A 279 -18.203 -25.955 -10.654 1.00 78.17 H new ATOM 2024 N ASN A 280 -16.177 -19.507 -7.148 1.00 60.49 N ATOM 2025 CA ASN A 280 -17.028 -19.519 -5.940 1.00 55.83 C ATOM 2026 C ASN A 280 -16.224 -19.275 -4.647 1.00 46.44 C ATOM 2027 O ASN A 280 -16.754 -19.585 -3.567 1.00 29.19 O ATOM 2028 CB ASN A 280 -17.792 -20.837 -5.774 1.00 52.41 C ATOM 2029 CG ASN A 280 -18.675 -21.183 -6.955 1.00 62.15 C ATOM 2030 OD1 ASN A 280 -19.474 -20.364 -7.403 1.00 59.57 O ATOM 2031 ND2 ASN A 280 -18.556 -22.404 -7.452 1.00 56.59 N ATOM 0 H ASN A 280 -16.265 -18.797 -7.626 1.00 60.49 H new ATOM 0 HA ASN A 280 -17.656 -18.792 -6.076 1.00 55.83 H new ATOM 0 HB2 ASN A 280 -17.155 -21.555 -5.635 1.00 52.41 H new ATOM 0 HB3 ASN A 280 -18.340 -20.785 -4.975 1.00 52.41 H new ATOM 0 HD21 ASN A 280 -19.049 -22.649 -8.113 1.00 56.59 H new ATOM 0 HD22 ASN A 280 -17.986 -22.952 -7.114 1.00 56.59 H new ATOM 2032 N GLY A 281 -14.999 -18.739 -4.735 1.00 36.18 N ATOM 2033 CA GLY A 281 -14.155 -18.490 -3.569 1.00 29.79 C ATOM 2034 C GLY A 281 -14.763 -17.508 -2.563 1.00 28.58 C ATOM 2035 O GLY A 281 -14.558 -17.637 -1.378 1.00 26.76 O ATOM 0 H GLY A 281 -14.637 -18.510 -5.481 1.00 36.18 H new ATOM 0 HA2 GLY A 281 -13.981 -19.332 -3.121 1.00 29.79 H new ATOM 0 HA3 GLY A 281 -13.299 -18.145 -3.868 1.00 29.79 H new ATOM 2036 N LEU A 282 -15.412 -16.442 -2.988 1.00 23.46 N ATOM 2037 CA LEU A 282 -15.985 -15.475 -2.050 1.00 27.66 C ATOM 2038 C LEU A 282 -17.028 -16.143 -1.150 1.00 24.86 C ATOM 2039 O LEU A 282 -17.029 -15.980 0.085 1.00 22.43 O ATOM 2040 CB LEU A 282 -16.643 -14.355 -2.857 1.00 29.89 C ATOM 2041 CG LEU A 282 -17.146 -13.133 -2.098 1.00 29.27 C ATOM 2042 CD1 LEU A 282 -18.464 -13.383 -1.390 1.00 39.18 C ATOM 2043 CD2 LEU A 282 -16.113 -12.614 -1.117 1.00 33.42 C ATOM 0 H LEU A 282 -15.537 -16.252 -3.817 1.00 23.46 H new ATOM 0 HA LEU A 282 -15.282 -15.119 -1.484 1.00 27.66 H new ATOM 0 HB2 LEU A 282 -16.004 -14.051 -3.521 1.00 29.89 H new ATOM 0 HB3 LEU A 282 -17.394 -14.736 -3.339 1.00 29.89 H new ATOM 0 HG LEU A 282 -17.302 -12.451 -2.770 1.00 29.27 H new ATOM 0 HD11 LEU A 282 -18.739 -12.578 -0.924 1.00 39.18 H new ATOM 0 HD12 LEU A 282 -19.140 -13.626 -2.041 1.00 39.18 H new ATOM 0 HD13 LEU A 282 -18.357 -14.105 -0.751 1.00 39.18 H new ATOM 0 HD21 LEU A 282 -16.467 -11.839 -0.654 1.00 33.42 H new ATOM 0 HD22 LEU A 282 -15.902 -13.307 -0.472 1.00 33.42 H new ATOM 0 HD23 LEU A 282 -15.308 -12.364 -1.597 1.00 33.42 H new ATOM 2044 N ILE A 283 -18.014 -16.762 -1.800 1.00 27.17 N ATOM 2045 CA ILE A 283 -19.128 -17.326 -1.041 1.00 26.90 C ATOM 2046 C ILE A 283 -18.652 -18.562 -0.260 1.00 22.52 C ATOM 2047 O ILE A 283 -19.062 -18.697 0.875 1.00 24.21 O ATOM 2048 CB ILE A 283 -20.352 -17.595 -1.952 1.00 32.25 C ATOM 2049 CG1 ILE A 283 -21.601 -17.914 -1.133 1.00 30.92 C ATOM 2050 CG2 ILE A 283 -20.056 -18.685 -2.964 1.00 36.21 C ATOM 2051 CD1 ILE A 283 -22.059 -16.779 -0.232 1.00 31.81 C ATOM 0 H ILE A 283 -18.057 -16.864 -2.653 1.00 27.17 H new ATOM 0 HA ILE A 283 -19.436 -16.680 -0.386 1.00 26.90 H new ATOM 0 HB ILE A 283 -20.533 -16.780 -2.446 1.00 32.25 H new ATOM 0 HG12 ILE A 283 -22.323 -18.145 -1.739 1.00 30.92 H new ATOM 0 HG13 ILE A 283 -21.427 -18.697 -0.588 1.00 30.92 H new ATOM 0 HG21 ILE A 283 -20.838 -18.832 -3.519 1.00 36.21 H new ATOM 0 HG22 ILE A 283 -19.310 -18.415 -3.522 1.00 36.21 H new ATOM 0 HG23 ILE A 283 -19.831 -19.506 -2.499 1.00 36.21 H new ATOM 0 HD11 ILE A 283 -22.853 -17.052 0.255 1.00 31.81 H new ATOM 0 HD12 ILE A 283 -21.354 -16.560 0.397 1.00 31.81 H new ATOM 0 HD13 ILE A 283 -22.263 -15.999 -0.772 1.00 31.81 H new ATOM 2052 N GLN A 284 -17.691 -19.341 -0.739 1.00 22.45 N ATOM 2053 CA GLN A 284 -17.059 -20.427 0.056 1.00 23.95 C ATOM 2054 C GLN A 284 -16.384 -19.830 1.301 1.00 22.94 C ATOM 2055 O GLN A 284 -16.507 -20.376 2.419 1.00 21.07 O ATOM 2056 CB GLN A 284 -16.037 -21.211 -0.779 1.00 28.30 C ATOM 2057 CG GLN A 284 -14.923 -21.894 0.022 1.00 46.63 C ATOM 2058 CD GLN A 284 -13.830 -22.516 -0.827 1.00 52.94 C ATOM 2059 OE1 GLN A 284 -13.154 -21.854 -1.615 1.00 49.49 O ATOM 2060 NE2 GLN A 284 -13.652 -23.821 -0.691 1.00 44.54 N ATOM 0 H GLN A 284 -17.376 -19.266 -1.536 1.00 22.45 H new ATOM 0 HA GLN A 284 -17.753 -21.047 0.330 1.00 23.95 H new ATOM 0 HB2 GLN A 284 -16.509 -21.887 -1.290 1.00 28.30 H new ATOM 0 HB3 GLN A 284 -15.631 -20.605 -1.418 1.00 28.30 H new ATOM 0 HG2 GLN A 284 -14.522 -21.242 0.618 1.00 46.63 H new ATOM 0 HG3 GLN A 284 -15.317 -22.584 0.579 1.00 46.63 H new ATOM 0 HE21 GLN A 284 -14.135 -24.265 -0.135 1.00 44.54 H new ATOM 0 HE22 GLN A 284 -13.054 -24.224 -1.159 1.00 44.54 H new ATOM 2061 N SER A 285 -15.658 -18.719 1.113 1.00 18.33 N ATOM 2062 CA SER A 285 -14.971 -18.112 2.220 1.00 15.27 C ATOM 2063 C SER A 285 -15.990 -17.646 3.260 1.00 16.27 C ATOM 2064 O SER A 285 -15.827 -17.869 4.483 1.00 17.31 O ATOM 2065 CB SER A 285 -14.108 -16.963 1.801 1.00 17.04 C ATOM 2066 OG SER A 285 -13.637 -16.320 2.982 1.00 17.96 O ATOM 0 H SER A 285 -15.561 -18.318 0.358 1.00 18.33 H new ATOM 0 HA SER A 285 -14.384 -18.783 2.602 1.00 15.27 H new ATOM 0 HB2 SER A 285 -13.363 -17.275 1.264 1.00 17.04 H new ATOM 0 HB3 SER A 285 -14.612 -16.341 1.253 1.00 17.04 H new ATOM 0 HG SER A 285 -13.512 -15.504 2.826 1.00 17.96 H new ATOM 2067 N TYR A 286 -17.064 -17.034 2.768 1.00 18.06 N ATOM 2068 CA TYR A 286 -18.039 -16.446 3.693 1.00 17.89 C ATOM 2069 C TYR A 286 -18.735 -17.561 4.478 1.00 19.21 C ATOM 2070 O TYR A 286 -19.007 -17.425 5.667 1.00 18.00 O ATOM 2071 CB TYR A 286 -19.077 -15.583 2.970 1.00 19.16 C ATOM 2072 CG TYR A 286 -20.036 -14.914 3.928 1.00 18.87 C ATOM 2073 CD1 TYR A 286 -19.636 -13.832 4.702 1.00 18.61 C ATOM 2074 CD2 TYR A 286 -21.286 -15.452 4.177 1.00 20.80 C ATOM 2075 CE1 TYR A 286 -20.503 -13.209 5.582 1.00 17.80 C ATOM 2076 CE2 TYR A 286 -22.168 -14.848 5.054 1.00 19.60 C ATOM 2077 CZ TYR A 286 -21.768 -13.738 5.776 1.00 19.17 C ATOM 2078 OH TYR A 286 -22.630 -13.175 6.662 1.00 18.51 O ATOM 0 H TYR A 286 -17.246 -16.948 1.932 1.00 18.06 H new ATOM 0 HA TYR A 286 -17.557 -15.863 4.301 1.00 17.89 H new ATOM 0 HB2 TYR A 286 -18.622 -14.906 2.445 1.00 19.16 H new ATOM 0 HB3 TYR A 286 -19.577 -16.135 2.348 1.00 19.16 H new ATOM 0 HD1 TYR A 286 -18.764 -13.519 4.627 1.00 18.61 H new ATOM 0 HD2 TYR A 286 -21.538 -16.236 3.746 1.00 20.80 H new ATOM 0 HE1 TYR A 286 -20.239 -12.443 6.038 1.00 17.80 H new ATOM 0 HE2 TYR A 286 -23.028 -15.187 5.158 1.00 19.60 H new ATOM 0 HH TYR A 286 -22.267 -12.508 7.021 1.00 18.51 H new ATOM 2079 N MET A 287 -19.024 -18.667 3.805 1.00 18.26 N ATOM 2080 CA MET A 287 -19.673 -19.798 4.484 1.00 20.05 C ATOM 2081 C MET A 287 -18.758 -20.394 5.564 1.00 19.29 C ATOM 2082 O MET A 287 -19.217 -20.746 6.668 1.00 16.39 O ATOM 2083 CB MET A 287 -20.099 -20.884 3.487 1.00 20.25 C ATOM 2084 CG MET A 287 -21.360 -20.513 2.735 1.00 25.29 C ATOM 2085 SD MET A 287 -21.826 -21.736 1.482 1.00 25.17 S ATOM 2086 CE MET A 287 -22.339 -23.107 2.513 1.00 28.18 C ATOM 0 H MET A 287 -18.859 -18.789 2.970 1.00 18.26 H new ATOM 0 HA MET A 287 -20.472 -19.455 4.914 1.00 20.05 H new ATOM 0 HB2 MET A 287 -19.381 -21.038 2.853 1.00 20.25 H new ATOM 0 HB3 MET A 287 -20.242 -21.718 3.962 1.00 20.25 H new ATOM 0 HG2 MET A 287 -22.089 -20.411 3.367 1.00 25.29 H new ATOM 0 HG3 MET A 287 -21.233 -19.652 2.307 1.00 25.29 H new ATOM 0 HE1 MET A 287 -23.107 -23.544 2.112 1.00 28.18 H new ATOM 0 HE2 MET A 287 -21.611 -23.743 2.592 1.00 28.18 H new ATOM 0 HE3 MET A 287 -22.578 -22.778 3.394 1.00 28.18 H new ATOM 2087 N TYR A 288 -17.461 -20.410 5.304 1.00 16.90 N ATOM 2088 CA TYR A 288 -16.531 -20.834 6.319 1.00 17.60 C ATOM 2089 C TYR A 288 -16.481 -19.827 7.476 1.00 17.31 C ATOM 2090 O TYR A 288 -16.356 -20.210 8.671 1.00 18.18 O ATOM 2091 CB TYR A 288 -15.175 -21.029 5.640 1.00 18.81 C ATOM 2092 CG TYR A 288 -14.376 -22.235 6.046 1.00 22.31 C ATOM 2093 CD1 TYR A 288 -14.102 -22.500 7.378 1.00 26.45 C ATOM 2094 CD2 TYR A 288 -13.725 -22.986 5.093 1.00 26.33 C ATOM 2095 CE1 TYR A 288 -13.238 -23.520 7.752 1.00 30.56 C ATOM 2096 CE2 TYR A 288 -12.846 -24.000 5.449 1.00 29.14 C ATOM 2097 CZ TYR A 288 -12.613 -24.285 6.781 1.00 29.75 C ATOM 2098 OH TYR A 288 -11.722 -25.276 7.112 1.00 29.38 O ATOM 0 H TYR A 288 -17.107 -20.181 4.554 1.00 16.90 H new ATOM 0 HA TYR A 288 -16.810 -21.672 6.721 1.00 17.60 H new ATOM 0 HB2 TYR A 288 -15.321 -21.073 4.682 1.00 18.81 H new ATOM 0 HB3 TYR A 288 -14.637 -20.240 5.809 1.00 18.81 H new ATOM 0 HD1 TYR A 288 -14.506 -21.983 8.037 1.00 26.45 H new ATOM 0 HD2 TYR A 288 -13.877 -22.810 4.192 1.00 26.33 H new ATOM 0 HE1 TYR A 288 -13.079 -23.689 8.653 1.00 30.56 H new ATOM 0 HE2 TYR A 288 -12.412 -24.490 4.788 1.00 29.14 H new ATOM 0 HH TYR A 288 -11.534 -25.223 7.929 1.00 29.38 H new ATOM 2099 N ALA A 289 -16.531 -18.534 7.146 1.00 16.77 N ATOM 2100 CA ALA A 289 -16.483 -17.470 8.125 1.00 17.16 C ATOM 2101 C ALA A 289 -17.663 -17.581 9.092 1.00 16.65 C ATOM 2102 O ALA A 289 -17.500 -17.359 10.302 1.00 16.40 O ATOM 2103 CB ALA A 289 -16.473 -16.107 7.479 1.00 16.25 C ATOM 0 H ALA A 289 -16.595 -18.256 6.335 1.00 16.77 H new ATOM 0 HA ALA A 289 -15.653 -17.569 8.617 1.00 17.16 H new ATOM 0 HB1 ALA A 289 -16.441 -15.423 8.166 1.00 16.25 H new ATOM 0 HB2 ALA A 289 -15.695 -16.026 6.906 1.00 16.25 H new ATOM 0 HB3 ALA A 289 -17.277 -15.994 6.949 1.00 16.25 H new ATOM 2104 N ILE A 290 -18.819 -17.954 8.555 1.00 18.69 N ATOM 2105 CA ILE A 290 -20.023 -18.111 9.401 1.00 16.24 C ATOM 2106 C ILE A 290 -19.807 -19.204 10.457 1.00 16.71 C ATOM 2107 O ILE A 290 -20.326 -19.111 11.588 1.00 19.01 O ATOM 2108 CB ILE A 290 -21.220 -18.377 8.466 1.00 17.77 C ATOM 2109 CG1 ILE A 290 -21.614 -17.077 7.747 1.00 18.72 C ATOM 2110 CG2 ILE A 290 -22.374 -19.040 9.204 1.00 23.51 C ATOM 2111 CD1 ILE A 290 -22.375 -16.083 8.596 1.00 20.53 C ATOM 0 H ILE A 290 -18.938 -18.121 7.720 1.00 18.69 H new ATOM 0 HA ILE A 290 -20.207 -17.305 9.908 1.00 16.24 H new ATOM 0 HB ILE A 290 -20.959 -19.015 7.783 1.00 17.77 H new ATOM 0 HG12 ILE A 290 -20.809 -16.649 7.416 1.00 18.72 H new ATOM 0 HG13 ILE A 290 -22.154 -17.302 6.974 1.00 18.72 H new ATOM 0 HG21 ILE A 290 -23.108 -19.192 8.588 1.00 23.51 H new ATOM 0 HG22 ILE A 290 -22.079 -19.888 9.571 1.00 23.51 H new ATOM 0 HG23 ILE A 290 -22.672 -18.463 9.924 1.00 23.51 H new ATOM 0 HD11 ILE A 290 -22.582 -15.297 8.067 1.00 20.53 H new ATOM 0 HD12 ILE A 290 -23.199 -16.488 8.909 1.00 20.53 H new ATOM 0 HD13 ILE A 290 -21.832 -15.826 9.358 1.00 20.53 H new ATOM 2112 N GLY A 291 -19.050 -20.242 10.096 1.00 17.55 N ATOM 2113 CA GLY A 291 -18.624 -21.248 11.066 1.00 17.03 C ATOM 2114 C GLY A 291 -17.707 -20.673 12.136 1.00 18.52 C ATOM 2115 O GLY A 291 -17.835 -20.972 13.315 1.00 20.31 O ATOM 0 H GLY A 291 -18.773 -20.380 9.294 1.00 17.55 H new ATOM 0 HA2 GLY A 291 -19.406 -21.637 11.489 1.00 17.03 H new ATOM 0 HA3 GLY A 291 -18.165 -21.966 10.603 1.00 17.03 H new ATOM 2116 N MET A 292 -16.789 -19.814 11.733 1.00 18.57 N ATOM 2117 CA MET A 292 -15.885 -19.128 12.698 1.00 16.30 C ATOM 2118 C MET A 292 -16.651 -18.208 13.655 1.00 17.23 C ATOM 2119 O MET A 292 -16.339 -18.154 14.852 1.00 17.94 O ATOM 2120 CB MET A 292 -14.800 -18.352 11.938 1.00 15.99 C ATOM 2121 CG MET A 292 -13.809 -17.646 12.832 1.00 18.19 C ATOM 2122 SD MET A 292 -12.668 -16.775 11.735 1.00 19.56 S ATOM 2123 CE MET A 292 -11.449 -16.268 12.935 1.00 23.07 C ATOM 0 H MET A 292 -16.658 -19.602 10.910 1.00 18.57 H new ATOM 0 HA MET A 292 -15.463 -19.809 13.245 1.00 16.30 H new ATOM 0 HB2 MET A 292 -14.320 -18.967 11.361 1.00 15.99 H new ATOM 0 HB3 MET A 292 -15.226 -17.697 11.363 1.00 15.99 H new ATOM 0 HG2 MET A 292 -14.260 -17.025 13.426 1.00 18.19 H new ATOM 0 HG3 MET A 292 -13.335 -18.281 13.392 1.00 18.19 H new ATOM 0 HE1 MET A 292 -10.728 -15.799 12.486 1.00 23.07 H new ATOM 0 HE2 MET A 292 -11.861 -15.679 13.586 1.00 23.07 H new ATOM 0 HE3 MET A 292 -11.094 -17.050 13.386 1.00 23.07 H new ATOM 2124 N LEU A 293 -17.546 -17.374 13.139 1.00 16.45 N ATOM 2125 CA LEU A 293 -18.248 -16.357 13.945 1.00 16.11 C ATOM 2126 C LEU A 293 -19.499 -15.906 13.182 1.00 17.39 C ATOM 2127 O LEU A 293 -19.404 -15.610 12.004 1.00 17.69 O ATOM 2128 CB LEU A 293 -17.314 -15.178 14.255 1.00 16.46 C ATOM 2129 CG LEU A 293 -17.055 -14.145 13.154 1.00 16.87 C ATOM 2130 CD1 LEU A 293 -16.222 -13.000 13.716 1.00 22.19 C ATOM 2131 CD2 LEU A 293 -16.339 -14.730 11.934 1.00 17.84 C ATOM 0 H LEU A 293 -17.770 -17.375 12.309 1.00 16.45 H new ATOM 0 HA LEU A 293 -18.519 -16.734 14.797 1.00 16.11 H new ATOM 0 HB2 LEU A 293 -17.676 -14.708 15.022 1.00 16.46 H new ATOM 0 HB3 LEU A 293 -16.457 -15.543 14.525 1.00 16.46 H new ATOM 0 HG LEU A 293 -17.923 -13.832 12.855 1.00 16.87 H new ATOM 0 HD11 LEU A 293 -16.058 -12.346 13.019 1.00 22.19 H new ATOM 0 HD12 LEU A 293 -16.701 -12.579 14.447 1.00 22.19 H new ATOM 0 HD13 LEU A 293 -15.375 -13.345 14.041 1.00 22.19 H new ATOM 0 HD21 LEU A 293 -16.203 -14.033 11.273 1.00 17.84 H new ATOM 0 HD22 LEU A 293 -15.480 -15.091 12.205 1.00 17.84 H new ATOM 0 HD23 LEU A 293 -16.880 -15.438 11.550 1.00 17.84 H new ATOM 2132 N PHE A 294 -20.664 -15.988 13.825 1.00 16.83 N ATOM 2133 CA PHE A 294 -21.917 -15.724 13.163 1.00 17.34 C ATOM 2134 C PHE A 294 -22.639 -14.530 13.804 1.00 17.57 C ATOM 2135 O PHE A 294 -23.571 -13.986 13.227 1.00 17.99 O ATOM 2136 CB PHE A 294 -22.823 -16.955 13.180 1.00 18.39 C ATOM 2137 CG PHE A 294 -23.316 -17.277 14.556 1.00 17.92 C ATOM 2138 CD1 PHE A 294 -24.435 -16.643 15.061 1.00 19.00 C ATOM 2139 CD2 PHE A 294 -22.586 -18.108 15.388 1.00 19.43 C ATOM 2140 CE1 PHE A 294 -24.842 -16.866 16.360 1.00 18.12 C ATOM 2141 CE2 PHE A 294 -23.034 -18.369 16.675 1.00 21.42 C ATOM 2142 CZ PHE A 294 -24.122 -17.692 17.176 1.00 20.25 C ATOM 0 H PHE A 294 -20.739 -16.199 14.655 1.00 16.83 H new ATOM 0 HA PHE A 294 -21.716 -15.505 12.240 1.00 17.34 H new ATOM 0 HB2 PHE A 294 -23.581 -16.804 12.594 1.00 18.39 H new ATOM 0 HB3 PHE A 294 -22.338 -17.716 12.826 1.00 18.39 H new ATOM 0 HD1 PHE A 294 -24.918 -16.061 14.520 1.00 19.00 H new ATOM 0 HD2 PHE A 294 -21.795 -18.492 15.084 1.00 19.43 H new ATOM 0 HE1 PHE A 294 -25.610 -16.452 16.682 1.00 18.12 H new ATOM 0 HE2 PHE A 294 -22.599 -19.002 17.199 1.00 21.42 H new ATOM 0 HZ PHE A 294 -24.366 -17.796 18.067 1.00 20.25 H new ATOM 2143 N GLU A 295 -22.211 -14.093 14.978 1.00 18.56 N ATOM 2144 CA GLU A 295 -23.000 -13.106 15.719 1.00 20.38 C ATOM 2145 C GLU A 295 -23.083 -11.769 14.948 1.00 19.91 C ATOM 2146 O GLU A 295 -22.093 -11.264 14.432 1.00 19.92 O ATOM 2147 CB GLU A 295 -22.356 -12.898 17.082 1.00 21.40 C ATOM 2148 CG GLU A 295 -22.333 -14.145 17.942 1.00 20.82 C ATOM 2149 CD GLU A 295 -21.000 -14.863 17.911 1.00 26.03 C ATOM 2150 OE1 GLU A 295 -20.581 -15.293 16.814 1.00 18.91 O ATOM 2151 OE2 GLU A 295 -20.355 -14.880 18.965 1.00 27.13 O ATOM 0 H GLU A 295 -21.484 -14.345 15.361 1.00 18.56 H new ATOM 0 HA GLU A 295 -23.907 -13.433 15.828 1.00 20.38 H new ATOM 0 HB2 GLU A 295 -21.447 -12.585 16.957 1.00 21.40 H new ATOM 0 HB3 GLU A 295 -22.835 -12.198 17.554 1.00 21.40 H new ATOM 0 HG2 GLU A 295 -22.543 -13.904 18.858 1.00 20.82 H new ATOM 0 HG3 GLU A 295 -23.028 -14.751 17.642 1.00 20.82 H new ATOM 2152 N PRO A 296 -24.229 -11.090 15.022 1.00 22.76 N ATOM 2153 CA PRO A 296 -24.349 -9.802 14.359 1.00 20.84 C ATOM 2154 C PRO A 296 -23.356 -8.732 14.829 1.00 20.89 C ATOM 2155 O PRO A 296 -22.804 -8.003 13.978 1.00 22.43 O ATOM 2156 CB PRO A 296 -25.782 -9.373 14.666 1.00 25.16 C ATOM 2157 CG PRO A 296 -26.500 -10.695 14.632 1.00 23.11 C ATOM 2158 CD PRO A 296 -25.558 -11.599 15.400 1.00 22.56 C ATOM 0 HA PRO A 296 -24.145 -9.893 13.415 1.00 20.84 H new ATOM 0 HB2 PRO A 296 -25.857 -8.938 15.530 1.00 25.16 H new ATOM 0 HB3 PRO A 296 -26.127 -8.752 14.006 1.00 25.16 H new ATOM 0 HG2 PRO A 296 -27.373 -10.643 15.052 1.00 23.11 H new ATOM 0 HG3 PRO A 296 -26.640 -11.007 13.724 1.00 23.11 H new ATOM 0 HD2 PRO A 296 -25.706 -11.542 16.357 1.00 22.56 H new ATOM 0 HD3 PRO A 296 -25.670 -12.530 15.151 1.00 22.56 H new ATOM 2159 N HIS A 297 -23.095 -8.640 16.133 1.00 21.40 N ATOM 2160 CA HIS A 297 -22.180 -7.598 16.607 1.00 24.70 C ATOM 2161 C HIS A 297 -20.759 -7.786 16.061 1.00 22.88 C ATOM 2162 O HIS A 297 -19.955 -6.843 16.157 1.00 23.05 O ATOM 2163 CB HIS A 297 -22.198 -7.505 18.132 1.00 26.10 C ATOM 2164 CG HIS A 297 -21.481 -8.608 18.836 1.00 26.56 C ATOM 2165 ND1 HIS A 297 -20.182 -8.472 19.284 1.00 34.77 N ATOM 2166 CD2 HIS A 297 -21.890 -9.840 19.208 1.00 27.74 C ATOM 2167 CE1 HIS A 297 -19.820 -9.588 19.899 1.00 29.58 C ATOM 2168 NE2 HIS A 297 -20.867 -10.421 19.907 1.00 30.90 N ATOM 0 H HIS A 297 -23.423 -9.151 16.742 1.00 21.40 H new ATOM 0 HA HIS A 297 -22.498 -6.751 16.258 1.00 24.70 H new ATOM 0 HB2 HIS A 297 -21.803 -6.659 18.396 1.00 26.10 H new ATOM 0 HB3 HIS A 297 -23.120 -7.493 18.432 1.00 26.10 H new ATOM 0 HD1 HIS A 297 -19.688 -7.776 19.181 1.00 34.77 H new ATOM 0 HD2 HIS A 297 -22.717 -10.224 19.023 1.00 27.74 H new ATOM 0 HE1 HIS A 297 -18.982 -9.763 20.263 1.00 29.58 H new ATOM 2169 N LEU A 298 -20.426 -8.972 15.532 1.00 20.16 N ATOM 2170 CA LEU A 298 -19.094 -9.183 14.979 1.00 21.96 C ATOM 2171 C LEU A 298 -19.110 -9.075 13.447 1.00 22.06 C ATOM 2172 O LEU A 298 -18.207 -9.564 12.779 1.00 20.66 O ATOM 2173 CB LEU A 298 -18.614 -10.575 15.400 1.00 19.22 C ATOM 2174 CG LEU A 298 -18.198 -10.662 16.863 1.00 19.86 C ATOM 2175 CD1 LEU A 298 -17.944 -12.102 17.281 1.00 21.04 C ATOM 2176 CD2 LEU A 298 -16.972 -9.790 17.101 1.00 25.90 C ATOM 0 H LEU A 298 -20.951 -9.652 15.487 1.00 20.16 H new ATOM 0 HA LEU A 298 -18.493 -8.500 15.317 1.00 21.96 H new ATOM 0 HB2 LEU A 298 -19.323 -11.217 15.235 1.00 19.22 H new ATOM 0 HB3 LEU A 298 -17.863 -10.832 14.842 1.00 19.22 H new ATOM 0 HG LEU A 298 -18.925 -10.332 17.414 1.00 19.86 H new ATOM 0 HD11 LEU A 298 -17.681 -12.127 18.214 1.00 21.04 H new ATOM 0 HD12 LEU A 298 -18.754 -12.622 17.159 1.00 21.04 H new ATOM 0 HD13 LEU A 298 -17.235 -12.477 16.736 1.00 21.04 H new ATOM 0 HD21 LEU A 298 -16.710 -9.848 18.033 1.00 25.90 H new ATOM 0 HD22 LEU A 298 -16.242 -10.097 16.541 1.00 25.90 H new ATOM 0 HD23 LEU A 298 -17.182 -8.869 16.881 1.00 25.90 H new ATOM 2177 N GLY A 299 -20.092 -8.389 12.885 1.00 18.05 N ATOM 2178 CA GLY A 299 -20.291 -8.346 11.422 1.00 17.26 C ATOM 2179 C GLY A 299 -19.094 -7.749 10.696 1.00 21.99 C ATOM 2180 O GLY A 299 -18.668 -8.267 9.681 1.00 18.44 O ATOM 0 H GLY A 299 -20.668 -7.931 13.331 1.00 18.05 H new ATOM 0 HA2 GLY A 299 -20.452 -9.244 11.093 1.00 17.26 H new ATOM 0 HA3 GLY A 299 -21.083 -7.824 11.220 1.00 17.26 H new ATOM 2181 N GLU A 300 -18.563 -6.625 11.164 1.00 19.79 N ATOM 2182 CA GLU A 300 -17.450 -6.028 10.449 1.00 20.23 C ATOM 2183 C GLU A 300 -16.187 -6.897 10.491 1.00 19.31 C ATOM 2184 O GLU A 300 -15.487 -7.005 9.490 1.00 18.34 O ATOM 2185 CB GLU A 300 -17.076 -4.651 10.972 1.00 24.54 C ATOM 2186 CG GLU A 300 -18.067 -3.567 10.605 1.00 27.71 C ATOM 2187 CD GLU A 300 -17.485 -2.210 10.973 1.00 31.52 C ATOM 2188 OE1 GLU A 300 -17.506 -1.917 12.156 1.00 32.62 O ATOM 2189 OE2 GLU A 300 -16.791 -1.614 10.134 1.00 36.80 O ATOM 0 H GLU A 300 -18.823 -6.206 11.869 1.00 19.79 H new ATOM 0 HA GLU A 300 -17.770 -5.952 9.536 1.00 20.23 H new ATOM 0 HB2 GLU A 300 -16.997 -4.692 11.938 1.00 24.54 H new ATOM 0 HB3 GLU A 300 -16.203 -4.409 10.626 1.00 24.54 H new ATOM 0 HG2 GLU A 300 -18.262 -3.600 9.655 1.00 27.71 H new ATOM 0 HG3 GLU A 300 -18.905 -3.709 11.072 1.00 27.71 H new ATOM 2190 N VAL A 301 -15.936 -7.546 11.608 1.00 17.43 N ATOM 2191 CA VAL A 301 -14.816 -8.474 11.718 1.00 18.12 C ATOM 2192 C VAL A 301 -15.031 -9.665 10.777 1.00 16.46 C ATOM 2193 O VAL A 301 -14.109 -10.104 10.063 1.00 16.91 O ATOM 2194 CB VAL A 301 -14.656 -8.915 13.184 1.00 18.51 C ATOM 2195 CG1 VAL A 301 -13.726 -10.099 13.325 1.00 19.37 C ATOM 2196 CG2 VAL A 301 -14.205 -7.738 14.049 1.00 23.04 C ATOM 0 H VAL A 301 -16.404 -7.467 12.325 1.00 17.43 H new ATOM 0 HA VAL A 301 -13.993 -8.037 11.449 1.00 18.12 H new ATOM 0 HB VAL A 301 -15.524 -9.210 13.500 1.00 18.51 H new ATOM 0 HG11 VAL A 301 -13.653 -10.344 14.261 1.00 19.37 H new ATOM 0 HG12 VAL A 301 -14.078 -10.849 12.821 1.00 19.37 H new ATOM 0 HG13 VAL A 301 -12.849 -9.864 12.983 1.00 19.37 H new ATOM 0 HG21 VAL A 301 -14.109 -8.030 14.969 1.00 23.04 H new ATOM 0 HG22 VAL A 301 -13.353 -7.406 13.725 1.00 23.04 H new ATOM 0 HG23 VAL A 301 -14.867 -7.030 14.003 1.00 23.04 H new ATOM 2197 N ARG A 302 -16.260 -10.151 10.723 1.00 16.72 N ATOM 2198 CA ARG A 302 -16.605 -11.280 9.889 1.00 16.65 C ATOM 2199 C ARG A 302 -16.357 -10.922 8.423 1.00 15.29 C ATOM 2200 O ARG A 302 -15.846 -11.761 7.659 1.00 16.16 O ATOM 2201 CB ARG A 302 -18.034 -11.752 10.164 1.00 16.78 C ATOM 2202 CG ARG A 302 -18.551 -12.763 9.151 1.00 16.66 C ATOM 2203 CD ARG A 302 -19.863 -13.421 9.566 1.00 20.23 C ATOM 2204 NE ARG A 302 -20.868 -12.477 10.030 1.00 18.07 N ATOM 2205 CZ ARG A 302 -21.140 -12.156 11.287 1.00 19.38 C ATOM 2206 NH1 ARG A 302 -20.541 -12.767 12.305 1.00 16.09 N ATOM 2207 NH2 ARG A 302 -22.068 -11.234 11.506 1.00 18.96 N ATOM 0 H ARG A 302 -16.919 -9.831 11.173 1.00 16.72 H new ATOM 0 HA ARG A 302 -16.035 -12.035 10.105 1.00 16.65 H new ATOM 0 HB2 ARG A 302 -18.071 -12.146 11.050 1.00 16.78 H new ATOM 0 HB3 ARG A 302 -18.624 -10.982 10.171 1.00 16.78 H new ATOM 0 HG2 ARG A 302 -18.675 -12.320 8.297 1.00 16.66 H new ATOM 0 HG3 ARG A 302 -17.880 -13.451 9.019 1.00 16.66 H new ATOM 0 HD2 ARG A 302 -20.220 -13.917 8.813 1.00 20.23 H new ATOM 0 HD3 ARG A 302 -19.685 -14.064 10.270 1.00 20.23 H new ATOM 0 HE ARG A 302 -21.336 -12.085 9.424 1.00 18.07 H new ATOM 0 HH11 ARG A 302 -19.963 -13.386 12.155 1.00 16.09 H new ATOM 0 HH12 ARG A 302 -20.732 -12.544 13.113 1.00 16.09 H new ATOM 0 HH21 ARG A 302 -22.472 -10.865 10.843 1.00 18.96 H new ATOM 0 HH22 ARG A 302 -22.266 -11.005 12.311 1.00 18.96 H new ATOM 2208 N GLU A 303 -16.699 -9.670 8.089 1.00 15.52 N ATOM 2209 CA GLU A 303 -16.534 -9.344 6.658 1.00 17.80 C ATOM 2210 C GLU A 303 -15.041 -9.291 6.340 1.00 17.19 C ATOM 2211 O GLU A 303 -14.674 -9.806 5.354 1.00 17.06 O ATOM 2212 CB GLU A 303 -17.211 -8.016 6.314 1.00 30.00 C ATOM 2213 CG GLU A 303 -18.728 -8.045 6.423 1.00 30.00 C ATOM 2214 CD GLU A 303 -19.356 -6.693 6.144 1.00 30.00 C ATOM 2215 OE1 GLU A 303 -18.610 -5.696 6.053 1.00 30.00 O ATOM 2216 OE2 GLU A 303 -20.598 -6.627 6.018 1.00 30.00 O ATOM 0 H GLU A 303 -16.997 -9.052 8.608 1.00 15.52 H new ATOM 0 HA GLU A 303 -16.959 -10.030 6.119 1.00 17.80 H new ATOM 0 HB2 GLU A 303 -16.867 -7.327 6.904 1.00 30.00 H new ATOM 0 HB3 GLU A 303 -16.966 -7.764 5.410 1.00 30.00 H new ATOM 0 HG2 GLU A 303 -19.082 -8.698 5.799 1.00 30.00 H new ATOM 0 HG3 GLU A 303 -18.980 -8.338 7.313 1.00 30.00 H new ATOM 2217 N MET A 304 -14.247 -8.801 7.249 1.00 17.27 N ATOM 2218 CA MET A 304 -12.853 -8.719 6.938 1.00 16.86 C ATOM 2219 C MET A 304 -12.236 -10.116 6.887 1.00 17.13 C ATOM 2220 O MET A 304 -11.411 -10.401 5.991 1.00 17.27 O ATOM 2221 CB MET A 304 -12.102 -7.815 7.923 1.00 15.23 C ATOM 2222 CG MET A 304 -12.337 -6.310 7.649 1.00 17.58 C ATOM 2223 SD MET A 304 -11.541 -5.233 8.868 1.00 18.86 S ATOM 2224 CE MET A 304 -12.799 -5.173 10.139 1.00 21.36 C ATOM 0 H MET A 304 -14.482 -8.519 8.027 1.00 17.27 H new ATOM 0 HA MET A 304 -12.767 -8.314 6.061 1.00 16.86 H new ATOM 0 HB2 MET A 304 -12.384 -8.023 8.827 1.00 15.23 H new ATOM 0 HB3 MET A 304 -11.152 -8.005 7.871 1.00 15.23 H new ATOM 0 HG2 MET A 304 -12.002 -6.092 6.765 1.00 17.58 H new ATOM 0 HG3 MET A 304 -13.291 -6.133 7.643 1.00 17.58 H new ATOM 0 HE1 MET A 304 -12.380 -5.038 11.003 1.00 21.36 H new ATOM 0 HE2 MET A 304 -13.408 -4.440 9.957 1.00 21.36 H new ATOM 0 HE3 MET A 304 -13.292 -6.008 10.147 1.00 21.36 H new ATOM 2225 N GLU A 305 -12.608 -11.018 7.807 1.00 17.51 N ATOM 2226 CA GLU A 305 -12.133 -12.431 7.740 1.00 18.30 C ATOM 2227 C GLU A 305 -12.543 -13.065 6.408 1.00 15.42 C ATOM 2228 O GLU A 305 -11.776 -13.812 5.820 1.00 16.30 O ATOM 2229 CB GLU A 305 -12.688 -13.273 8.893 1.00 17.33 C ATOM 2230 CG GLU A 305 -12.217 -12.800 10.274 1.00 17.93 C ATOM 2231 CD GLU A 305 -10.728 -12.925 10.531 1.00 19.04 C ATOM 2232 OE1 GLU A 305 -10.150 -14.025 10.307 1.00 16.89 O ATOM 2233 OE2 GLU A 305 -10.133 -11.922 10.895 1.00 18.81 O ATOM 0 H GLU A 305 -13.126 -10.845 8.471 1.00 17.51 H new ATOM 0 HA GLU A 305 -11.166 -12.414 7.814 1.00 18.30 H new ATOM 0 HB2 GLU A 305 -13.657 -13.250 8.864 1.00 17.33 H new ATOM 0 HB3 GLU A 305 -12.422 -14.197 8.767 1.00 17.33 H new ATOM 0 HG2 GLU A 305 -12.472 -11.871 10.385 1.00 17.93 H new ATOM 0 HG3 GLU A 305 -12.691 -13.307 10.952 1.00 17.93 H new ATOM 2234 N ALA A 306 -13.740 -12.764 5.944 1.00 14.12 N ATOM 2235 CA ALA A 306 -14.243 -13.365 4.722 1.00 15.14 C ATOM 2236 C ALA A 306 -13.474 -12.806 3.521 1.00 17.04 C ATOM 2237 O ALA A 306 -13.182 -13.559 2.578 1.00 18.03 O ATOM 2238 CB ALA A 306 -15.732 -13.158 4.581 1.00 14.91 C ATOM 0 H ALA A 306 -14.281 -12.212 6.322 1.00 14.12 H new ATOM 0 HA ALA A 306 -14.099 -14.324 4.759 1.00 15.14 H new ATOM 0 HB1 ALA A 306 -16.040 -13.569 3.758 1.00 14.91 H new ATOM 0 HB2 ALA A 306 -16.188 -13.564 5.335 1.00 14.91 H new ATOM 0 HB3 ALA A 306 -15.926 -12.208 4.560 1.00 14.91 H new ATOM 2239 N LYS A 307 -13.108 -11.536 3.561 1.00 15.92 N ATOM 2240 CA LYS A 307 -12.219 -11.012 2.489 1.00 18.12 C ATOM 2241 C LYS A 307 -10.885 -11.766 2.475 1.00 16.73 C ATOM 2242 O LYS A 307 -10.372 -12.154 1.411 1.00 15.23 O ATOM 2243 CB LYS A 307 -11.962 -9.513 2.641 1.00 16.44 C ATOM 2244 CG LYS A 307 -13.166 -8.615 2.459 1.00 17.43 C ATOM 2245 CD LYS A 307 -12.798 -7.149 2.637 1.00 21.70 C ATOM 2246 CE LYS A 307 -13.849 -6.187 2.142 1.00 21.61 C ATOM 2247 NZ LYS A 307 -13.339 -4.791 2.227 1.00 24.88 N ATOM 0 H LYS A 307 -13.341 -10.969 4.164 1.00 15.92 H new ATOM 0 HA LYS A 307 -12.678 -11.154 1.646 1.00 18.12 H new ATOM 0 HB2 LYS A 307 -11.592 -9.354 3.523 1.00 16.44 H new ATOM 0 HB3 LYS A 307 -11.285 -9.252 1.998 1.00 16.44 H new ATOM 0 HG2 LYS A 307 -13.542 -8.751 1.575 1.00 17.43 H new ATOM 0 HG3 LYS A 307 -13.853 -8.858 3.100 1.00 17.43 H new ATOM 0 HD2 LYS A 307 -12.634 -6.978 3.578 1.00 21.70 H new ATOM 0 HD3 LYS A 307 -11.967 -6.975 2.168 1.00 21.70 H new ATOM 0 HE2 LYS A 307 -14.086 -6.398 1.225 1.00 21.61 H new ATOM 0 HE3 LYS A 307 -14.657 -6.277 2.672 1.00 21.61 H new ATOM 0 HZ1 LYS A 307 -13.883 -4.248 1.779 1.00 24.88 H new ATOM 0 HZ2 LYS A 307 -13.305 -4.539 3.080 1.00 24.88 H new ATOM 0 HZ3 LYS A 307 -12.523 -4.751 1.873 1.00 24.88 H new ATOM 2248 N VAL A 308 -10.289 -11.915 3.654 1.00 15.32 N ATOM 2249 CA VAL A 308 -9.009 -12.539 3.711 1.00 15.52 C ATOM 2250 C VAL A 308 -9.128 -13.964 3.173 1.00 16.24 C ATOM 2251 O VAL A 308 -8.269 -14.459 2.430 1.00 17.10 O ATOM 2252 CB VAL A 308 -8.413 -12.502 5.129 1.00 15.09 C ATOM 2253 CG1 VAL A 308 -7.130 -13.333 5.232 1.00 17.12 C ATOM 2254 CG2 VAL A 308 -8.140 -11.058 5.528 1.00 17.60 C ATOM 0 H VAL A 308 -10.613 -11.662 4.409 1.00 15.32 H new ATOM 0 HA VAL A 308 -8.389 -12.043 3.153 1.00 15.52 H new ATOM 0 HB VAL A 308 -9.059 -12.894 5.737 1.00 15.09 H new ATOM 0 HG11 VAL A 308 -6.785 -13.285 6.137 1.00 17.12 H new ATOM 0 HG12 VAL A 308 -7.324 -14.257 5.008 1.00 17.12 H new ATOM 0 HG13 VAL A 308 -6.468 -12.984 4.615 1.00 17.12 H new ATOM 0 HG21 VAL A 308 -7.764 -11.035 6.422 1.00 17.60 H new ATOM 0 HG22 VAL A 308 -7.512 -10.663 4.903 1.00 17.60 H new ATOM 0 HG23 VAL A 308 -8.970 -10.556 5.513 1.00 17.60 H new ATOM 2255 N GLY A 309 -10.168 -14.661 3.610 1.00 15.55 N ATOM 2256 CA GLY A 309 -10.373 -16.015 3.164 1.00 16.62 C ATOM 2257 C GLY A 309 -10.520 -16.162 1.654 1.00 19.90 C ATOM 2258 O GLY A 309 -10.062 -17.166 1.072 1.00 19.57 O ATOM 0 H GLY A 309 -10.759 -14.365 4.161 1.00 15.55 H new ATOM 0 HA2 GLY A 309 -9.626 -16.559 3.460 1.00 16.62 H new ATOM 0 HA3 GLY A 309 -11.169 -16.368 3.592 1.00 16.62 H new ATOM 2259 N ALA A 310 -11.277 -15.273 1.041 1.00 16.90 N ATOM 2260 CA ALA A 310 -11.478 -15.285 -0.401 1.00 18.87 C ATOM 2261 C ALA A 310 -10.119 -15.120 -1.102 1.00 18.12 C ATOM 2262 O ALA A 310 -9.793 -15.783 -2.107 1.00 19.40 O ATOM 2263 CB ALA A 310 -12.407 -14.164 -0.767 1.00 18.75 C ATOM 0 H ALA A 310 -11.693 -14.640 1.448 1.00 16.90 H new ATOM 0 HA ALA A 310 -11.871 -16.125 -0.684 1.00 18.87 H new ATOM 0 HB1 ALA A 310 -12.549 -14.161 -1.727 1.00 18.75 H new ATOM 0 HB2 ALA A 310 -13.256 -14.287 -0.315 1.00 18.75 H new ATOM 0 HB3 ALA A 310 -12.017 -13.318 -0.496 1.00 18.75 H new ATOM 2264 N LEU A 311 -9.269 -14.279 -0.518 1.00 17.13 N ATOM 2265 CA LEU A 311 -7.937 -14.040 -1.082 1.00 16.67 C ATOM 2266 C LEU A 311 -7.013 -15.239 -0.855 1.00 18.63 C ATOM 2267 O LEU A 311 -6.189 -15.569 -1.730 1.00 17.88 O ATOM 2268 CB LEU A 311 -7.351 -12.752 -0.498 1.00 16.95 C ATOM 2269 CG LEU A 311 -8.018 -11.503 -1.063 1.00 19.49 C ATOM 2270 CD1 LEU A 311 -7.749 -10.294 -0.192 1.00 18.59 C ATOM 2271 CD2 LEU A 311 -7.539 -11.261 -2.495 1.00 20.26 C ATOM 0 H LEU A 311 -9.440 -13.838 0.200 1.00 17.13 H new ATOM 0 HA LEU A 311 -8.019 -13.930 -2.042 1.00 16.67 H new ATOM 0 HB2 LEU A 311 -7.452 -12.762 0.467 1.00 16.95 H new ATOM 0 HB3 LEU A 311 -6.399 -12.719 -0.683 1.00 16.95 H new ATOM 0 HG LEU A 311 -8.977 -11.645 -1.073 1.00 19.49 H new ATOM 0 HD11 LEU A 311 -8.184 -9.516 -0.575 1.00 18.59 H new ATOM 0 HD12 LEU A 311 -8.097 -10.453 0.699 1.00 18.59 H new ATOM 0 HD13 LEU A 311 -6.793 -10.137 -0.142 1.00 18.59 H new ATOM 0 HD21 LEU A 311 -7.966 -10.466 -2.849 1.00 20.26 H new ATOM 0 HD22 LEU A 311 -6.577 -11.139 -2.498 1.00 20.26 H new ATOM 0 HD23 LEU A 311 -7.770 -12.025 -3.047 1.00 20.26 H new ATOM 2272 N ILE A 312 -7.106 -15.861 0.303 1.00 17.65 N ATOM 2273 CA ILE A 312 -6.316 -17.051 0.553 1.00 18.77 C ATOM 2274 C ILE A 312 -6.596 -18.126 -0.506 1.00 20.52 C ATOM 2275 O ILE A 312 -5.679 -18.714 -1.051 1.00 22.08 O ATOM 2276 CB ILE A 312 -6.562 -17.606 1.961 1.00 17.25 C ATOM 2277 CG1 ILE A 312 -5.945 -16.658 2.993 1.00 19.19 C ATOM 2278 CG2 ILE A 312 -6.026 -19.042 2.073 1.00 19.37 C ATOM 2279 CD1 ILE A 312 -6.269 -16.940 4.435 1.00 19.63 C ATOM 0 H ILE A 312 -7.614 -15.616 0.952 1.00 17.65 H new ATOM 0 HA ILE A 312 -5.382 -16.797 0.494 1.00 18.77 H new ATOM 0 HB ILE A 312 -7.514 -17.655 2.140 1.00 17.25 H new ATOM 0 HG12 ILE A 312 -4.981 -16.679 2.888 1.00 19.19 H new ATOM 0 HG13 ILE A 312 -6.233 -15.755 2.787 1.00 19.19 H new ATOM 0 HG21 ILE A 312 -6.188 -19.379 2.968 1.00 19.37 H new ATOM 0 HG22 ILE A 312 -6.478 -19.608 1.428 1.00 19.37 H new ATOM 0 HG23 ILE A 312 -5.073 -19.047 1.894 1.00 19.37 H new ATOM 0 HD11 ILE A 312 -5.830 -16.284 5.000 1.00 19.63 H new ATOM 0 HD12 ILE A 312 -7.229 -16.889 4.567 1.00 19.63 H new ATOM 0 HD13 ILE A 312 -5.957 -17.828 4.669 1.00 19.63 H new ATOM 2280 N THR A 313 -7.850 -18.408 -0.746 1.00 18.90 N ATOM 2281 CA THR A 313 -8.167 -19.511 -1.655 1.00 24.31 C ATOM 2282 C THR A 313 -7.753 -19.150 -3.088 1.00 23.94 C ATOM 2283 O THR A 313 -7.183 -19.993 -3.800 1.00 21.20 O ATOM 2284 CB THR A 313 -9.643 -19.896 -1.493 1.00 27.76 C ATOM 2285 OG1 THR A 313 -9.855 -21.052 -2.299 1.00 40.06 O ATOM 2286 CG2 THR A 313 -10.611 -18.843 -1.958 1.00 25.45 C ATOM 0 H THR A 313 -8.526 -17.995 -0.411 1.00 18.90 H new ATOM 0 HA THR A 313 -7.655 -20.304 -1.432 1.00 24.31 H new ATOM 0 HB THR A 313 -9.807 -20.031 -0.547 1.00 27.76 H new ATOM 0 HG1 THR A 313 -9.156 -21.517 -2.312 1.00 40.06 H new ATOM 0 HG21 THR A 313 -11.519 -19.157 -1.825 1.00 25.45 H new ATOM 0 HG22 THR A 313 -10.473 -18.029 -1.449 1.00 25.45 H new ATOM 0 HG23 THR A 313 -10.466 -18.664 -2.900 1.00 25.45 H new ATOM 2287 N THR A 314 -7.975 -17.897 -3.488 1.00 20.21 N ATOM 2288 CA THR A 314 -7.536 -17.397 -4.773 1.00 22.69 C ATOM 2289 C THR A 314 -6.020 -17.523 -4.939 1.00 19.58 C ATOM 2290 O THR A 314 -5.514 -17.996 -5.979 1.00 21.12 O ATOM 2291 CB THR A 314 -7.991 -15.943 -4.965 1.00 21.48 C ATOM 2292 OG1 THR A 314 -9.413 -15.913 -4.860 1.00 22.67 O ATOM 2293 CG2 THR A 314 -7.511 -15.340 -6.263 1.00 23.81 C ATOM 0 H THR A 314 -8.389 -17.314 -3.010 1.00 20.21 H new ATOM 0 HA THR A 314 -7.947 -17.943 -5.461 1.00 22.69 H new ATOM 0 HB THR A 314 -7.591 -15.393 -4.274 1.00 21.48 H new ATOM 0 HG1 THR A 314 -9.634 -15.874 -4.050 1.00 22.67 H new ATOM 0 HG21 THR A 314 -7.826 -14.425 -6.331 1.00 23.81 H new ATOM 0 HG22 THR A 314 -6.541 -15.350 -6.286 1.00 23.81 H new ATOM 0 HG23 THR A 314 -7.857 -15.857 -7.007 1.00 23.81 H new ATOM 2294 N ILE A 315 -5.251 -16.977 -3.998 1.00 19.05 N ATOM 2295 CA ILE A 315 -3.824 -16.960 -4.119 1.00 18.63 C ATOM 2296 C ILE A 315 -3.236 -18.371 -3.990 1.00 18.73 C ATOM 2297 O ILE A 315 -2.233 -18.722 -4.671 1.00 20.51 O ATOM 2298 CB ILE A 315 -3.222 -15.912 -3.169 1.00 17.10 C ATOM 2299 CG1 ILE A 315 -3.599 -14.528 -3.704 1.00 19.59 C ATOM 2300 CG2 ILE A 315 -1.728 -16.052 -3.009 1.00 22.94 C ATOM 2301 CD1 ILE A 315 -3.449 -13.381 -2.719 1.00 19.16 C ATOM 0 H ILE A 315 -5.553 -16.611 -3.281 1.00 19.05 H new ATOM 0 HA ILE A 315 -3.573 -16.676 -5.012 1.00 18.63 H new ATOM 0 HB ILE A 315 -3.586 -16.046 -2.280 1.00 17.10 H new ATOM 0 HG12 ILE A 315 -3.051 -14.339 -4.482 1.00 19.59 H new ATOM 0 HG13 ILE A 315 -4.520 -14.556 -4.006 1.00 19.59 H new ATOM 0 HG21 ILE A 315 -1.402 -15.369 -2.402 1.00 22.94 H new ATOM 0 HG22 ILE A 315 -1.522 -16.929 -2.649 1.00 22.94 H new ATOM 0 HG23 ILE A 315 -1.299 -15.948 -3.873 1.00 22.94 H new ATOM 0 HD11 ILE A 315 -3.710 -12.550 -3.147 1.00 19.16 H new ATOM 0 HD12 ILE A 315 -4.017 -13.539 -1.949 1.00 19.16 H new ATOM 0 HD13 ILE A 315 -2.525 -13.320 -2.432 1.00 19.16 H new ATOM 2302 N ASP A 316 -3.841 -19.192 -3.166 1.00 21.44 N ATOM 2303 CA ASP A 316 -3.455 -20.576 -3.123 1.00 21.44 C ATOM 2304 C ASP A 316 -3.482 -21.220 -4.537 1.00 25.22 C ATOM 2305 O ASP A 316 -2.489 -21.882 -4.962 1.00 23.68 O ATOM 2306 CB ASP A 316 -4.376 -21.355 -2.211 1.00 24.65 C ATOM 2307 CG ASP A 316 -3.976 -22.809 -2.181 1.00 23.85 C ATOM 2308 OD1 ASP A 316 -2.911 -23.089 -1.604 1.00 26.11 O ATOM 2309 OD2 ASP A 316 -4.703 -23.579 -2.774 1.00 25.15 O ATOM 0 H ASP A 316 -4.473 -18.970 -2.627 1.00 21.44 H new ATOM 0 HA ASP A 316 -2.548 -20.610 -2.782 1.00 21.44 H new ATOM 0 HB2 ASP A 316 -4.343 -20.985 -1.315 1.00 24.65 H new ATOM 0 HB3 ASP A 316 -5.292 -21.271 -2.518 1.00 24.65 H new ATOM 2310 N ASP A 317 -4.563 -20.961 -5.270 1.00 19.99 N ATOM 2311 CA ASP A 317 -4.623 -21.400 -6.686 1.00 24.03 C ATOM 2312 C ASP A 317 -3.578 -20.775 -7.579 1.00 23.92 C ATOM 2313 O ASP A 317 -2.992 -21.457 -8.417 1.00 25.93 O ATOM 2314 CB ASP A 317 -5.998 -21.165 -7.301 1.00 23.25 C ATOM 2315 CG ASP A 317 -7.066 -22.002 -6.652 1.00 29.59 C ATOM 2316 OD1 ASP A 317 -6.709 -22.919 -5.854 1.00 30.76 O ATOM 2317 OD2 ASP A 317 -8.248 -21.690 -6.917 1.00 33.39 O ATOM 0 H ASP A 317 -5.260 -20.545 -4.986 1.00 19.99 H new ATOM 0 HA ASP A 317 -4.437 -22.351 -6.641 1.00 24.03 H new ATOM 0 HB2 ASP A 317 -6.231 -20.227 -7.218 1.00 23.25 H new ATOM 0 HB3 ASP A 317 -5.964 -21.366 -8.249 1.00 23.25 H new ATOM 2318 N VAL A 318 -3.237 -19.506 -7.342 1.00 23.30 N ATOM 2319 CA VAL A 318 -2.159 -18.881 -8.058 1.00 22.57 C ATOM 2320 C VAL A 318 -0.895 -19.726 -7.871 1.00 27.40 C ATOM 2321 O VAL A 318 -0.121 -19.977 -8.812 1.00 26.21 O ATOM 2322 CB VAL A 318 -1.882 -17.424 -7.638 1.00 25.60 C ATOM 2323 CG1 VAL A 318 -0.583 -16.924 -8.245 1.00 24.86 C ATOM 2324 CG2 VAL A 318 -3.019 -16.497 -8.019 1.00 25.04 C ATOM 0 H VAL A 318 -3.627 -19.000 -6.766 1.00 23.30 H new ATOM 0 HA VAL A 318 -2.425 -18.838 -8.990 1.00 22.57 H new ATOM 0 HB VAL A 318 -1.804 -17.419 -6.671 1.00 25.60 H new ATOM 0 HG11 VAL A 318 -0.428 -16.007 -7.969 1.00 24.86 H new ATOM 0 HG12 VAL A 318 0.151 -17.481 -7.942 1.00 24.86 H new ATOM 0 HG13 VAL A 318 -0.641 -16.964 -9.212 1.00 24.86 H new ATOM 0 HG21 VAL A 318 -2.807 -15.593 -7.739 1.00 25.04 H new ATOM 0 HG22 VAL A 318 -3.144 -16.516 -8.981 1.00 25.04 H new ATOM 0 HG23 VAL A 318 -3.834 -16.788 -7.582 1.00 25.04 H new ATOM 2325 N TYR A 319 -0.638 -20.101 -6.630 1.00 24.14 N ATOM 2326 CA TYR A 319 0.587 -20.754 -6.313 1.00 23.55 C ATOM 2327 C TYR A 319 0.518 -22.231 -6.710 1.00 28.79 C ATOM 2328 O TYR A 319 1.542 -22.793 -7.042 1.00 36.26 O ATOM 2329 CB TYR A 319 0.929 -20.636 -4.825 1.00 25.40 C ATOM 2330 CG TYR A 319 1.688 -19.386 -4.481 1.00 21.92 C ATOM 2331 CD1 TYR A 319 1.065 -18.150 -4.514 1.00 20.05 C ATOM 2332 CD2 TYR A 319 3.031 -19.430 -4.157 1.00 22.27 C ATOM 2333 CE1 TYR A 319 1.770 -16.984 -4.277 1.00 20.36 C ATOM 2334 CE2 TYR A 319 3.746 -18.277 -3.892 1.00 19.97 C ATOM 2335 CZ TYR A 319 3.119 -17.043 -3.996 1.00 18.37 C ATOM 2336 OH TYR A 319 3.813 -15.929 -3.639 1.00 20.29 O ATOM 0 H TYR A 319 -1.169 -19.981 -5.964 1.00 24.14 H new ATOM 0 HA TYR A 319 1.289 -20.313 -6.817 1.00 23.55 H new ATOM 0 HB2 TYR A 319 0.108 -20.659 -4.309 1.00 25.40 H new ATOM 0 HB3 TYR A 319 1.453 -21.408 -4.559 1.00 25.40 H new ATOM 0 HD1 TYR A 319 0.155 -18.103 -4.699 1.00 20.05 H new ATOM 0 HD2 TYR A 319 3.463 -20.253 -4.116 1.00 22.27 H new ATOM 0 HE1 TYR A 319 1.336 -16.162 -4.307 1.00 20.36 H new ATOM 0 HE2 TYR A 319 4.641 -18.328 -3.646 1.00 19.97 H new ATOM 0 HH TYR A 319 4.513 -16.153 -3.233 1.00 20.29 H new ATOM 2337 N ASP A 320 -0.657 -22.837 -6.682 1.00 26.89 N ATOM 2338 CA ASP A 320 -0.802 -24.285 -6.905 1.00 28.22 C ATOM 2339 C ASP A 320 -1.037 -24.630 -8.354 1.00 29.42 C ATOM 2340 O ASP A 320 -0.560 -25.650 -8.816 1.00 34.44 O ATOM 2341 CB ASP A 320 -1.916 -24.851 -6.032 1.00 31.02 C ATOM 2342 CG ASP A 320 -1.457 -25.073 -4.620 1.00 31.41 C ATOM 2343 OD1 ASP A 320 -0.229 -25.097 -4.432 1.00 42.03 O ATOM 2344 OD2 ASP A 320 -2.292 -25.176 -3.699 1.00 31.53 O ATOM 0 H ASP A 320 -1.399 -22.429 -6.534 1.00 26.89 H new ATOM 0 HA ASP A 320 0.040 -24.695 -6.652 1.00 28.22 H new ATOM 0 HB2 ASP A 320 -2.671 -24.242 -6.035 1.00 31.02 H new ATOM 0 HB3 ASP A 320 -2.227 -25.690 -6.407 1.00 31.02 H new ATOM 2345 N VAL A 321 -1.679 -23.756 -9.101 1.00 28.16 N ATOM 2346 CA VAL A 321 -2.159 -24.115 -10.417 1.00 34.01 C ATOM 2347 C VAL A 321 -1.576 -23.183 -11.487 1.00 38.79 C ATOM 2348 O VAL A 321 -1.219 -23.658 -12.552 1.00 56.22 O ATOM 2349 CB VAL A 321 -3.693 -24.111 -10.458 1.00 38.33 C ATOM 2350 CG1 VAL A 321 -4.214 -23.936 -11.881 1.00 47.76 C ATOM 2351 CG2 VAL A 321 -4.255 -25.351 -9.792 1.00 45.00 C ATOM 0 H VAL A 321 -1.848 -22.947 -8.864 1.00 28.16 H new ATOM 0 HA VAL A 321 -1.857 -25.016 -10.612 1.00 34.01 H new ATOM 0 HB VAL A 321 -4.005 -23.345 -9.952 1.00 38.33 H new ATOM 0 HG11 VAL A 321 -5.184 -23.938 -11.873 1.00 47.76 H new ATOM 0 HG12 VAL A 321 -3.895 -23.094 -12.241 1.00 47.76 H new ATOM 0 HG13 VAL A 321 -3.894 -24.665 -12.435 1.00 47.76 H new ATOM 0 HG21 VAL A 321 -5.224 -25.328 -9.829 1.00 45.00 H new ATOM 0 HG22 VAL A 321 -3.933 -26.141 -10.254 1.00 45.00 H new ATOM 0 HG23 VAL A 321 -3.968 -25.379 -8.866 1.00 45.00 H new ATOM 2352 N TYR A 322 -1.433 -21.893 -11.222 1.00 32.92 N ATOM 2353 CA TYR A 322 -1.443 -20.900 -12.284 1.00 33.17 C ATOM 2354 C TYR A 322 -0.060 -20.290 -12.518 1.00 32.02 C ATOM 2355 O TYR A 322 0.357 -20.179 -13.674 1.00 35.49 O ATOM 2356 CB TYR A 322 -2.481 -19.821 -11.984 1.00 39.10 C ATOM 2357 CG TYR A 322 -2.765 -18.927 -13.158 1.00 48.44 C ATOM 2358 CD1 TYR A 322 -3.422 -19.409 -14.282 1.00 56.58 C ATOM 2359 CD2 TYR A 322 -2.271 -17.636 -13.197 1.00 47.72 C ATOM 2360 CE1 TYR A 322 -3.637 -18.606 -15.392 1.00 59.17 C ATOM 2361 CE2 TYR A 322 -2.478 -16.819 -14.296 1.00 55.67 C ATOM 2362 CZ TYR A 322 -3.172 -17.301 -15.392 1.00 60.06 C ATOM 2363 OH TYR A 322 -3.403 -16.465 -16.445 1.00 60.85 O ATOM 0 H TYR A 322 -1.329 -21.571 -10.431 1.00 32.92 H new ATOM 0 HA TYR A 322 -1.689 -21.350 -13.108 1.00 33.17 H new ATOM 0 HB2 TYR A 322 -3.306 -20.245 -11.701 1.00 39.10 H new ATOM 0 HB3 TYR A 322 -2.171 -19.280 -11.241 1.00 39.10 H new ATOM 0 HD1 TYR A 322 -3.724 -20.289 -14.291 1.00 56.58 H new ATOM 0 HD2 TYR A 322 -1.790 -17.310 -12.471 1.00 47.72 H new ATOM 0 HE1 TYR A 322 -4.090 -18.941 -16.132 1.00 59.17 H new ATOM 0 HE2 TYR A 322 -2.151 -15.948 -14.297 1.00 55.67 H new ATOM 0 HH TYR A 322 -3.058 -15.715 -16.288 1.00 60.85 H new ATOM 2364 N GLY A 323 0.627 -19.828 -11.478 1.00 24.38 N ATOM 2365 CA GLY A 323 1.849 -19.101 -11.656 1.00 24.99 C ATOM 2366 C GLY A 323 3.031 -20.010 -11.966 1.00 29.33 C ATOM 2367 O GLY A 323 3.151 -21.151 -11.446 1.00 26.56 O ATOM 0 H GLY A 323 0.389 -19.933 -10.658 1.00 24.38 H new ATOM 0 HA2 GLY A 323 1.739 -18.462 -12.377 1.00 24.99 H new ATOM 0 HA3 GLY A 323 2.039 -18.592 -10.852 1.00 24.99 H new ATOM 2368 N THR A 324 3.971 -19.437 -12.717 1.00 26.28 N ATOM 2369 CA THR A 324 5.293 -20.035 -12.911 1.00 27.00 C ATOM 2370 C THR A 324 6.143 -19.812 -11.660 1.00 30.94 C ATOM 2371 O THR A 324 5.836 -18.946 -10.855 1.00 23.68 O ATOM 2372 CB THR A 324 6.040 -19.420 -14.101 1.00 24.87 C ATOM 2373 OG1 THR A 324 6.357 -18.071 -13.741 1.00 27.76 O ATOM 2374 CG2 THR A 324 5.244 -19.507 -15.386 1.00 26.57 C ATOM 0 H THR A 324 3.860 -18.690 -13.129 1.00 26.28 H new ATOM 0 HA THR A 324 5.155 -20.979 -13.084 1.00 27.00 H new ATOM 0 HB THR A 324 6.853 -19.917 -14.284 1.00 24.87 H new ATOM 0 HG1 THR A 324 6.694 -17.676 -14.401 1.00 27.76 H new ATOM 0 HG21 THR A 324 5.752 -19.108 -16.109 1.00 26.57 H new ATOM 0 HG22 THR A 324 5.064 -20.437 -15.593 1.00 26.57 H new ATOM 0 HG23 THR A 324 4.405 -19.032 -15.280 1.00 26.57 H new ATOM 2375 N MET A 325 7.230 -20.564 -11.509 1.00 28.52 N ATOM 2376 CA MET A 325 8.019 -20.430 -10.309 1.00 28.22 C ATOM 2377 C MET A 325 8.602 -19.018 -10.211 1.00 27.92 C ATOM 2378 O MET A 325 8.792 -18.494 -9.126 1.00 24.88 O ATOM 2379 CB MET A 325 9.158 -21.456 -10.225 1.00 32.12 C ATOM 2380 CG MET A 325 8.694 -22.861 -9.859 1.00 42.37 C ATOM 2381 SD MET A 325 8.056 -23.073 -8.139 1.00 49.97 S ATOM 2382 CE MET A 325 9.118 -21.967 -7.212 1.00 44.31 C ATOM 0 H MET A 325 7.516 -21.142 -12.078 1.00 28.52 H new ATOM 0 HA MET A 325 7.419 -20.598 -9.566 1.00 28.22 H new ATOM 0 HB2 MET A 325 9.617 -21.488 -11.079 1.00 32.12 H new ATOM 0 HB3 MET A 325 9.804 -21.156 -9.567 1.00 32.12 H new ATOM 0 HG2 MET A 325 7.997 -23.125 -10.480 1.00 42.37 H new ATOM 0 HG3 MET A 325 9.436 -23.473 -9.989 1.00 42.37 H new ATOM 0 HE1 MET A 325 8.971 -22.097 -6.262 1.00 44.31 H new ATOM 0 HE2 MET A 325 10.046 -22.155 -7.424 1.00 44.31 H new ATOM 0 HE3 MET A 325 8.913 -21.049 -7.447 1.00 44.31 H new ATOM 2383 N GLU A 326 9.023 -18.431 -11.315 1.00 26.60 N ATOM 2384 CA GLU A 326 9.573 -17.069 -11.248 1.00 26.14 C ATOM 2385 C GLU A 326 8.500 -16.039 -10.823 1.00 24.79 C ATOM 2386 O GLU A 326 8.817 -15.067 -10.116 1.00 25.36 O ATOM 2387 CB GLU A 326 10.150 -16.698 -12.623 1.00 30.79 C ATOM 2388 CG GLU A 326 10.339 -15.220 -12.867 1.00 38.69 C ATOM 2389 CD GLU A 326 10.878 -14.934 -14.260 1.00 43.36 C ATOM 2390 OE1 GLU A 326 12.038 -15.296 -14.500 1.00 43.71 O ATOM 2391 OE2 GLU A 326 10.098 -14.492 -15.128 1.00 42.54 O ATOM 0 H GLU A 326 9.005 -18.784 -12.099 1.00 26.60 H new ATOM 0 HA GLU A 326 10.272 -17.050 -10.576 1.00 26.14 H new ATOM 0 HB2 GLU A 326 11.007 -17.140 -12.727 1.00 30.79 H new ATOM 0 HB3 GLU A 326 9.563 -17.052 -13.310 1.00 30.79 H new ATOM 0 HG2 GLU A 326 9.491 -14.763 -12.749 1.00 38.69 H new ATOM 0 HG3 GLU A 326 10.950 -14.860 -12.205 1.00 38.69 H new ATOM 2392 N GLU A 327 7.281 -16.216 -11.303 1.00 27.62 N ATOM 2393 CA GLU A 327 6.152 -15.322 -10.940 1.00 28.59 C ATOM 2394 C GLU A 327 5.861 -15.433 -9.439 1.00 28.40 C ATOM 2395 O GLU A 327 5.670 -14.421 -8.781 1.00 27.53 O ATOM 2396 CB GLU A 327 4.890 -15.686 -11.707 1.00 25.00 C ATOM 2397 CG GLU A 327 4.969 -15.231 -13.151 1.00 26.49 C ATOM 2398 CD GLU A 327 4.029 -15.894 -14.137 1.00 27.19 C ATOM 2399 OE1 GLU A 327 3.265 -16.812 -13.779 1.00 28.48 O ATOM 2400 OE2 GLU A 327 3.979 -15.383 -15.267 1.00 31.81 O ATOM 0 H GLU A 327 7.069 -16.849 -11.846 1.00 27.62 H new ATOM 0 HA GLU A 327 6.409 -14.415 -11.169 1.00 28.59 H new ATOM 0 HB2 GLU A 327 4.756 -16.646 -11.676 1.00 25.00 H new ATOM 0 HB3 GLU A 327 4.121 -15.278 -11.279 1.00 25.00 H new ATOM 0 HG2 GLU A 327 4.805 -14.275 -13.175 1.00 26.49 H new ATOM 0 HG3 GLU A 327 5.877 -15.370 -13.461 1.00 26.49 H new ATOM 2401 N LEU A 328 5.920 -16.651 -8.914 1.00 25.86 N ATOM 2402 CA LEU A 328 5.617 -16.896 -7.525 1.00 27.44 C ATOM 2403 C LEU A 328 6.719 -16.346 -6.621 1.00 27.01 C ATOM 2404 O LEU A 328 6.443 -15.792 -5.552 1.00 24.88 O ATOM 2405 CB LEU A 328 5.445 -18.400 -7.337 1.00 29.36 C ATOM 2406 CG LEU A 328 4.323 -19.054 -8.133 1.00 30.14 C ATOM 2407 CD1 LEU A 328 4.181 -20.504 -7.711 1.00 35.49 C ATOM 2408 CD2 LEU A 328 3.016 -18.292 -7.962 1.00 34.01 C ATOM 0 H LEU A 328 6.138 -17.354 -9.359 1.00 25.86 H new ATOM 0 HA LEU A 328 4.798 -16.440 -7.277 1.00 27.44 H new ATOM 0 HB2 LEU A 328 6.280 -18.834 -7.574 1.00 29.36 H new ATOM 0 HB3 LEU A 328 5.292 -18.574 -6.395 1.00 29.36 H new ATOM 0 HG LEU A 328 4.546 -19.027 -9.077 1.00 30.14 H new ATOM 0 HD11 LEU A 328 3.466 -20.920 -8.218 1.00 35.49 H new ATOM 0 HD12 LEU A 328 5.013 -20.973 -7.880 1.00 35.49 H new ATOM 0 HD13 LEU A 328 3.973 -20.547 -6.765 1.00 35.49 H new ATOM 0 HD21 LEU A 328 2.318 -18.726 -8.477 1.00 34.01 H new ATOM 0 HD22 LEU A 328 2.767 -18.282 -7.025 1.00 34.01 H new ATOM 0 HD23 LEU A 328 3.129 -17.381 -8.275 1.00 34.01 H new ATOM 2409 N GLU A 329 7.973 -16.516 -7.036 1.00 27.32 N ATOM 2410 CA GLU A 329 9.073 -15.930 -6.297 1.00 27.22 C ATOM 2411 C GLU A 329 8.952 -14.404 -6.256 1.00 23.07 C ATOM 2412 O GLU A 329 9.267 -13.800 -5.239 1.00 25.99 O ATOM 2413 CB GLU A 329 10.409 -16.301 -6.940 1.00 33.08 C ATOM 2414 CG GLU A 329 10.783 -17.745 -6.663 1.00 44.24 C ATOM 2415 CD GLU A 329 12.012 -18.234 -7.412 1.00 56.74 C ATOM 2416 OE1 GLU A 329 12.713 -17.382 -8.025 1.00 56.89 O ATOM 2417 OE2 GLU A 329 12.265 -19.457 -7.363 1.00 55.83 O ATOM 0 H GLU A 329 8.201 -16.962 -7.735 1.00 27.32 H new ATOM 0 HA GLU A 329 9.037 -16.279 -5.393 1.00 27.22 H new ATOM 0 HB2 GLU A 329 10.358 -16.158 -7.898 1.00 33.08 H new ATOM 0 HB3 GLU A 329 11.105 -15.716 -6.602 1.00 33.08 H new ATOM 0 HG2 GLU A 329 10.936 -17.851 -5.711 1.00 44.24 H new ATOM 0 HG3 GLU A 329 10.031 -18.312 -6.894 1.00 44.24 H new ATOM 2418 N LEU A 330 8.584 -13.793 -7.371 1.00 21.23 N ATOM 2419 CA LEU A 330 8.376 -12.357 -7.365 1.00 22.64 C ATOM 2420 C LEU A 330 7.200 -11.993 -6.447 1.00 19.70 C ATOM 2421 O LEU A 330 7.317 -11.055 -5.657 1.00 21.46 O ATOM 2422 CB LEU A 330 8.114 -11.856 -8.789 1.00 23.51 C ATOM 2423 CG LEU A 330 7.895 -10.350 -8.892 1.00 22.16 C ATOM 2424 CD1 LEU A 330 9.043 -9.574 -8.261 1.00 24.90 C ATOM 2425 CD2 LEU A 330 7.698 -9.947 -10.344 1.00 25.38 C ATOM 0 H LEU A 330 8.452 -14.182 -8.127 1.00 21.23 H new ATOM 0 HA LEU A 330 9.177 -11.927 -7.026 1.00 22.64 H new ATOM 0 HB2 LEU A 330 8.865 -12.103 -9.351 1.00 23.51 H new ATOM 0 HB3 LEU A 330 7.334 -12.311 -9.143 1.00 23.51 H new ATOM 0 HG LEU A 330 7.091 -10.128 -8.396 1.00 22.16 H new ATOM 0 HD11 LEU A 330 8.874 -8.622 -8.343 1.00 24.90 H new ATOM 0 HD12 LEU A 330 9.116 -9.810 -7.323 1.00 24.90 H new ATOM 0 HD13 LEU A 330 9.871 -9.795 -8.715 1.00 24.90 H new ATOM 0 HD21 LEU A 330 7.560 -8.988 -10.398 1.00 25.38 H new ATOM 0 HD22 LEU A 330 8.485 -10.189 -10.857 1.00 25.38 H new ATOM 0 HD23 LEU A 330 6.923 -10.406 -10.705 1.00 25.38 H new ATOM 2426 N PHE A 331 6.095 -12.720 -6.553 1.00 20.79 N ATOM 2427 CA PHE A 331 4.909 -12.410 -5.710 1.00 20.44 C ATOM 2428 C PHE A 331 5.318 -12.462 -4.227 1.00 23.95 C ATOM 2429 O PHE A 331 5.026 -11.581 -3.416 1.00 20.90 O ATOM 2430 CB PHE A 331 3.828 -13.423 -6.098 1.00 21.22 C ATOM 2431 CG PHE A 331 2.410 -13.146 -5.661 1.00 18.63 C ATOM 2432 CD1 PHE A 331 2.108 -12.771 -4.367 1.00 20.10 C ATOM 2433 CD2 PHE A 331 1.356 -13.491 -6.497 1.00 20.64 C ATOM 2434 CE1 PHE A 331 0.789 -12.584 -3.973 1.00 18.43 C ATOM 2435 CE2 PHE A 331 0.044 -13.348 -6.087 1.00 21.81 C ATOM 2436 CZ PHE A 331 -0.243 -12.899 -4.819 1.00 17.42 C ATOM 0 H PHE A 331 5.997 -13.385 -7.089 1.00 20.79 H new ATOM 0 HA PHE A 331 4.556 -11.518 -5.852 1.00 20.44 H new ATOM 0 HB2 PHE A 331 3.831 -13.505 -7.064 1.00 21.22 H new ATOM 0 HB3 PHE A 331 4.087 -14.286 -5.739 1.00 21.22 H new ATOM 0 HD1 PHE A 331 2.794 -12.642 -3.753 1.00 20.10 H new ATOM 0 HD2 PHE A 331 1.536 -13.824 -7.347 1.00 20.64 H new ATOM 0 HE1 PHE A 331 0.604 -12.242 -3.128 1.00 18.43 H new ATOM 0 HE2 PHE A 331 -0.649 -13.556 -6.672 1.00 21.81 H new ATOM 0 HZ PHE A 331 -1.125 -12.810 -4.539 1.00 17.42 H new ATOM 2437 N THR A 332 6.087 -13.487 -3.875 1.00 21.46 N ATOM 2438 CA THR A 332 6.506 -13.689 -2.488 1.00 20.67 C ATOM 2439 C THR A 332 7.445 -12.558 -2.045 1.00 20.54 C ATOM 2440 O THR A 332 7.354 -12.103 -0.903 1.00 21.59 O ATOM 2441 CB THR A 332 7.169 -15.060 -2.323 1.00 20.55 C ATOM 2442 OG1 THR A 332 6.237 -16.067 -2.723 1.00 22.25 O ATOM 2443 CG2 THR A 332 7.655 -15.284 -0.908 1.00 24.21 C ATOM 0 H THR A 332 6.379 -14.080 -4.425 1.00 21.46 H new ATOM 0 HA THR A 332 5.722 -13.668 -1.917 1.00 20.67 H new ATOM 0 HB THR A 332 7.956 -15.104 -2.888 1.00 20.55 H new ATOM 0 HG1 THR A 332 6.531 -16.823 -2.505 1.00 22.25 H new ATOM 0 HG21 THR A 332 8.068 -16.159 -0.842 1.00 24.21 H new ATOM 0 HG22 THR A 332 8.305 -14.602 -0.677 1.00 24.21 H new ATOM 0 HG23 THR A 332 6.904 -15.234 -0.296 1.00 24.21 H new ATOM 2444 N ASP A 333 8.379 -12.150 -2.902 1.00 22.34 N ATOM 2445 CA ASP A 333 9.359 -11.120 -2.549 1.00 24.00 C ATOM 2446 C ASP A 333 8.699 -9.757 -2.395 1.00 22.71 C ATOM 2447 O ASP A 333 8.950 -9.046 -1.435 1.00 23.91 O ATOM 2448 CB ASP A 333 10.439 -11.041 -3.624 1.00 29.15 C ATOM 2449 CG ASP A 333 11.572 -10.094 -3.267 1.00 30.70 C ATOM 2450 OD1 ASP A 333 12.250 -10.320 -2.263 1.00 40.53 O ATOM 2451 OD2 ASP A 333 11.751 -9.098 -3.993 1.00 42.73 O ATOM 0 H ASP A 333 8.464 -12.459 -3.700 1.00 22.34 H new ATOM 0 HA ASP A 333 9.756 -11.366 -1.699 1.00 24.00 H new ATOM 0 HB2 ASP A 333 10.802 -11.928 -3.775 1.00 29.15 H new ATOM 0 HB3 ASP A 333 10.036 -10.754 -4.458 1.00 29.15 H new ATOM 2452 N ILE A 334 7.758 -9.460 -3.274 1.00 20.26 N ATOM 2453 CA ILE A 334 6.974 -8.201 -3.173 1.00 21.01 C ATOM 2454 C ILE A 334 6.251 -8.151 -1.816 1.00 21.29 C ATOM 2455 O ILE A 334 6.239 -7.118 -1.129 1.00 20.72 O ATOM 2456 CB ILE A 334 5.991 -8.110 -4.354 1.00 19.76 C ATOM 2457 CG1 ILE A 334 6.730 -7.672 -5.616 1.00 19.79 C ATOM 2458 CG2 ILE A 334 4.847 -7.153 -4.051 1.00 20.03 C ATOM 2459 CD1 ILE A 334 5.944 -7.893 -6.878 1.00 21.13 C ATOM 0 H ILE A 334 7.545 -9.961 -3.940 1.00 20.26 H new ATOM 0 HA ILE A 334 7.565 -7.433 -3.221 1.00 21.01 H new ATOM 0 HB ILE A 334 5.610 -8.990 -4.498 1.00 19.76 H new ATOM 0 HG12 ILE A 334 6.952 -6.731 -5.542 1.00 19.79 H new ATOM 0 HG13 ILE A 334 7.568 -8.157 -5.676 1.00 19.79 H new ATOM 0 HG21 ILE A 334 4.246 -7.116 -4.811 1.00 20.03 H new ATOM 0 HG22 ILE A 334 4.362 -7.464 -3.271 1.00 20.03 H new ATOM 0 HG23 ILE A 334 5.203 -6.267 -3.878 1.00 20.03 H new ATOM 0 HD11 ILE A 334 6.465 -7.596 -7.640 1.00 21.13 H new ATOM 0 HD12 ILE A 334 5.742 -8.837 -6.973 1.00 21.13 H new ATOM 0 HD13 ILE A 334 5.116 -7.389 -6.837 1.00 21.13 H new ATOM 2460 N THR A 335 5.677 -9.293 -1.433 1.00 21.41 N ATOM 2461 CA THR A 335 4.883 -9.372 -0.216 1.00 20.22 C ATOM 2462 C THR A 335 5.796 -9.287 1.003 1.00 21.84 C ATOM 2463 O THR A 335 5.485 -8.594 1.969 1.00 22.02 O ATOM 2464 CB THR A 335 4.032 -10.647 -0.194 1.00 19.96 C ATOM 2465 OG1 THR A 335 3.269 -10.717 -1.393 1.00 18.92 O ATOM 2466 CG2 THR A 335 3.114 -10.708 1.005 1.00 20.85 C ATOM 0 H THR A 335 5.738 -10.032 -1.868 1.00 21.41 H new ATOM 0 HA THR A 335 4.270 -8.621 -0.192 1.00 20.22 H new ATOM 0 HB THR A 335 4.633 -11.405 -0.129 1.00 19.96 H new ATOM 0 HG1 THR A 335 3.761 -10.971 -2.024 1.00 18.92 H new ATOM 0 HG21 THR A 335 2.598 -11.529 0.976 1.00 20.85 H new ATOM 0 HG22 THR A 335 3.642 -10.687 1.818 1.00 20.85 H new ATOM 0 HG23 THR A 335 2.512 -9.947 0.991 1.00 20.85 H new ATOM 2467 N GLU A 336 6.927 -10.008 0.956 1.00 22.95 N ATOM 2468 CA GLU A 336 7.916 -9.990 2.044 1.00 25.02 C ATOM 2469 C GLU A 336 8.395 -8.556 2.268 1.00 23.26 C ATOM 2470 O GLU A 336 8.566 -8.130 3.418 1.00 23.79 O ATOM 2471 CB GLU A 336 9.143 -10.863 1.731 1.00 28.23 C ATOM 2472 CG GLU A 336 9.065 -12.328 2.135 1.00 44.87 C ATOM 2473 CD GLU A 336 10.146 -13.228 1.532 1.00 49.43 C ATOM 2474 OE1 GLU A 336 10.198 -14.433 1.875 1.00 51.22 O ATOM 2475 OE2 GLU A 336 10.870 -12.767 0.622 1.00 63.05 O ATOM 0 H GLU A 336 7.140 -10.517 0.297 1.00 22.95 H new ATOM 0 HA GLU A 336 7.481 -10.346 2.835 1.00 25.02 H new ATOM 0 HB2 GLU A 336 9.308 -10.821 0.776 1.00 28.23 H new ATOM 0 HB3 GLU A 336 9.914 -10.469 2.169 1.00 28.23 H new ATOM 0 HG2 GLU A 336 9.119 -12.385 3.102 1.00 44.87 H new ATOM 0 HG3 GLU A 336 8.196 -12.674 1.878 1.00 44.87 H new ATOM 2476 N ARG A 337 8.569 -7.778 1.205 1.00 22.03 N ATOM 2477 CA ARG A 337 9.126 -6.425 1.350 1.00 25.59 C ATOM 2478 C ARG A 337 7.991 -5.396 1.476 1.00 29.70 C ATOM 2479 O ARG A 337 8.254 -4.242 1.795 1.00 23.63 O ATOM 2480 CB ARG A 337 10.053 -6.103 0.169 1.00 27.50 C ATOM 2481 CG ARG A 337 11.229 -7.062 0.043 1.00 35.20 C ATOM 2482 CD ARG A 337 12.353 -6.631 -0.879 1.00 46.20 C ATOM 2483 NE ARG A 337 12.067 -6.925 -2.270 1.00 56.51 N ATOM 2484 CZ ARG A 337 11.659 -6.026 -3.163 1.00 79.09 C ATOM 2485 NH1 ARG A 337 11.325 -6.401 -4.389 1.00 80.98 N ATOM 2486 NH2 ARG A 337 11.574 -4.751 -2.819 1.00 79.93 N ATOM 0 H ARG A 337 8.376 -8.005 0.398 1.00 22.03 H new ATOM 0 HA ARG A 337 9.656 -6.383 2.161 1.00 25.59 H new ATOM 0 HB2 ARG A 337 9.538 -6.124 -0.653 1.00 27.50 H new ATOM 0 HB3 ARG A 337 10.391 -5.199 0.269 1.00 27.50 H new ATOM 0 HG2 ARG A 337 11.600 -7.207 0.928 1.00 35.20 H new ATOM 0 HG3 ARG A 337 10.892 -7.917 -0.267 1.00 35.20 H new ATOM 0 HD2 ARG A 337 12.505 -5.679 -0.777 1.00 46.20 H new ATOM 0 HD3 ARG A 337 13.173 -7.079 -0.618 1.00 46.20 H new ATOM 0 HE ARG A 337 12.168 -7.736 -2.536 1.00 56.51 H new ATOM 0 HH11 ARG A 337 11.371 -7.230 -4.613 1.00 80.98 H new ATOM 0 HH12 ARG A 337 11.062 -5.815 -4.961 1.00 80.98 H new ATOM 0 HH21 ARG A 337 11.782 -4.506 -2.021 1.00 79.93 H new ATOM 0 HH22 ARG A 337 11.311 -4.167 -3.393 1.00 79.93 H new ATOM 2487 N TRP A 338 6.739 -5.817 1.243 1.00 27.50 N ATOM 2488 CA TRP A 338 5.580 -4.910 1.158 1.00 23.76 C ATOM 2489 C TRP A 338 5.914 -3.742 0.223 1.00 24.96 C ATOM 2490 O TRP A 338 5.805 -2.565 0.587 1.00 29.33 O ATOM 2491 CB TRP A 338 5.165 -4.417 2.546 1.00 25.14 C ATOM 2492 CG TRP A 338 3.686 -4.229 2.735 1.00 23.93 C ATOM 2493 CD1 TRP A 338 3.033 -3.072 3.068 1.00 24.10 C ATOM 2494 CD2 TRP A 338 2.663 -5.229 2.591 1.00 21.19 C ATOM 2495 NE1 TRP A 338 1.675 -3.283 3.125 1.00 23.11 N ATOM 2496 CE2 TRP A 338 1.424 -4.605 2.868 1.00 20.75 C ATOM 2497 CE3 TRP A 338 2.673 -6.581 2.248 1.00 20.08 C ATOM 2498 CZ2 TRP A 338 0.219 -5.296 2.819 1.00 18.66 C ATOM 2499 CZ3 TRP A 338 1.480 -7.263 2.202 1.00 23.24 C ATOM 2500 CH2 TRP A 338 0.274 -6.635 2.505 1.00 20.05 C ATOM 0 H TRP A 338 6.537 -6.645 1.129 1.00 27.50 H new ATOM 0 HA TRP A 338 4.823 -5.394 0.792 1.00 23.76 H new ATOM 0 HB2 TRP A 338 5.485 -5.049 3.208 1.00 25.14 H new ATOM 0 HB3 TRP A 338 5.610 -3.573 2.722 1.00 25.14 H new ATOM 0 HD1 TRP A 338 3.450 -2.257 3.233 1.00 24.10 H new ATOM 0 HE1 TRP A 338 1.082 -2.684 3.294 1.00 23.11 H new ATOM 0 HE3 TRP A 338 3.473 -7.014 2.054 1.00 20.08 H new ATOM 0 HZ2 TRP A 338 -0.590 -4.871 2.991 1.00 18.66 H new ATOM 0 HZ3 TRP A 338 1.478 -8.162 1.964 1.00 23.24 H new ATOM 0 HH2 TRP A 338 -0.512 -7.132 2.495 1.00 20.05 H new ATOM 2501 N ASP A 339 6.324 -4.097 -0.978 1.00 24.24 N ATOM 2502 CA ASP A 339 6.918 -3.139 -1.906 1.00 25.68 C ATOM 2503 C ASP A 339 6.486 -3.526 -3.279 1.00 21.58 C ATOM 2504 O ASP A 339 6.933 -4.533 -3.837 1.00 26.17 O ATOM 2505 CB ASP A 339 8.468 -3.153 -1.789 1.00 31.66 C ATOM 2506 CG ASP A 339 9.150 -2.212 -2.813 1.00 35.46 C ATOM 2507 OD1 ASP A 339 8.488 -1.785 -3.772 1.00 31.17 O ATOM 2508 OD2 ASP A 339 10.320 -1.841 -2.601 1.00 33.79 O ATOM 0 H ASP A 339 6.269 -4.899 -1.285 1.00 24.24 H new ATOM 0 HA ASP A 339 6.625 -2.237 -1.701 1.00 25.68 H new ATOM 0 HB2 ASP A 339 8.724 -2.889 -0.891 1.00 31.66 H new ATOM 0 HB3 ASP A 339 8.791 -4.058 -1.921 1.00 31.66 H new ATOM 2509 N ILE A 340 5.585 -2.763 -3.841 1.00 21.76 N ATOM 2510 CA ILE A 340 4.951 -3.126 -5.139 1.00 20.91 C ATOM 2511 C ILE A 340 5.619 -2.473 -6.366 1.00 24.05 C ATOM 2512 O ILE A 340 5.010 -2.435 -7.401 1.00 25.41 O ATOM 2513 CB ILE A 340 3.440 -2.842 -5.032 1.00 23.24 C ATOM 2514 CG1 ILE A 340 3.167 -1.412 -4.569 1.00 23.27 C ATOM 2515 CG2 ILE A 340 2.776 -3.858 -4.130 1.00 21.96 C ATOM 2516 CD1 ILE A 340 1.828 -0.875 -5.001 1.00 22.56 C ATOM 0 H ILE A 340 5.308 -2.021 -3.506 1.00 21.76 H new ATOM 0 HA ILE A 340 5.086 -4.073 -5.301 1.00 20.91 H new ATOM 0 HB ILE A 340 3.053 -2.927 -5.917 1.00 23.24 H new ATOM 0 HG12 ILE A 340 3.222 -1.379 -3.601 1.00 23.27 H new ATOM 0 HG13 ILE A 340 3.864 -0.832 -4.912 1.00 23.27 H new ATOM 0 HG21 ILE A 340 1.827 -3.668 -4.072 1.00 21.96 H new ATOM 0 HG22 ILE A 340 2.905 -4.748 -4.494 1.00 21.96 H new ATOM 0 HG23 ILE A 340 3.170 -3.811 -3.245 1.00 21.96 H new ATOM 0 HD11 ILE A 340 1.722 0.032 -4.674 1.00 22.56 H new ATOM 0 HD12 ILE A 340 1.775 -0.878 -5.970 1.00 22.56 H new ATOM 0 HD13 ILE A 340 1.123 -1.433 -4.638 1.00 22.56 H new ATOM 2517 N ASN A 341 6.849 -2.056 -6.288 1.00 30.33 N ATOM 2518 CA ASN A 341 7.518 -1.439 -7.457 1.00 30.95 C ATOM 2519 C ASN A 341 7.580 -2.384 -8.657 1.00 34.20 C ATOM 2520 O ASN A 341 7.309 -1.935 -9.751 1.00 33.92 O ATOM 2521 CB ASN A 341 8.929 -1.012 -7.087 1.00 36.17 C ATOM 2522 CG ASN A 341 8.942 0.416 -6.609 1.00 43.85 C ATOM 2523 OD1 ASN A 341 8.956 1.332 -7.412 1.00 46.96 O ATOM 2524 ND2 ASN A 341 8.916 0.604 -5.309 1.00 47.01 N ATOM 0 H ASN A 341 7.335 -2.109 -5.581 1.00 30.33 H new ATOM 0 HA ASN A 341 6.988 -0.667 -7.711 1.00 30.95 H new ATOM 0 HB2 ASN A 341 9.277 -1.594 -6.393 1.00 36.17 H new ATOM 0 HB3 ASN A 341 9.513 -1.106 -7.856 1.00 36.17 H new ATOM 0 HD21 ASN A 341 8.908 1.403 -4.990 1.00 47.01 H new ATOM 0 HD22 ASN A 341 8.907 -0.072 -4.777 1.00 47.01 H new ATOM 2525 N ARG A 342 7.871 -3.648 -8.464 1.00 28.27 N ATOM 2526 CA ARG A 342 8.025 -4.580 -9.609 1.00 31.39 C ATOM 2527 C ARG A 342 6.715 -5.282 -9.935 1.00 25.88 C ATOM 2528 O ARG A 342 6.723 -6.171 -10.743 1.00 26.30 O ATOM 2529 CB ARG A 342 9.081 -5.629 -9.272 1.00 30.00 C ATOM 2530 CG ARG A 342 10.393 -5.069 -8.752 1.00 30.00 C ATOM 2531 CD ARG A 342 11.480 -6.089 -9.036 1.00 30.00 C ATOM 2532 NE ARG A 342 12.852 -5.609 -9.108 1.00 30.00 N ATOM 2533 CZ ARG A 342 13.550 -5.396 -10.224 1.00 30.00 C ATOM 2534 NH1 ARG A 342 13.096 -5.785 -11.397 1.00 30.00 N ATOM 2535 NH2 ARG A 342 14.720 -4.785 -10.162 1.00 30.00 N ATOM 0 H ARG A 342 7.987 -4.006 -7.691 1.00 28.27 H new ATOM 0 HA ARG A 342 8.296 -4.062 -10.383 1.00 31.39 H new ATOM 0 HB2 ARG A 342 8.717 -6.234 -8.608 1.00 30.00 H new ATOM 0 HB3 ARG A 342 9.261 -6.155 -10.067 1.00 30.00 H new ATOM 0 HG2 ARG A 342 10.597 -4.225 -9.185 1.00 30.00 H new ATOM 0 HG3 ARG A 342 10.333 -4.892 -7.800 1.00 30.00 H new ATOM 0 HD2 ARG A 342 11.438 -6.771 -8.347 1.00 30.00 H new ATOM 0 HD3 ARG A 342 11.270 -6.523 -9.878 1.00 30.00 H new ATOM 0 HE ARG A 342 13.249 -5.448 -8.362 1.00 30.00 H new ATOM 0 HH11 ARG A 342 12.336 -6.184 -11.453 1.00 30.00 H new ATOM 0 HH12 ARG A 342 13.559 -5.640 -12.107 1.00 30.00 H new ATOM 0 HH21 ARG A 342 15.030 -4.526 -9.403 1.00 30.00 H new ATOM 0 HH22 ARG A 342 15.172 -4.647 -10.881 1.00 30.00 H new ATOM 2536 N VAL A 343 5.603 -4.812 -9.425 1.00 24.97 N ATOM 2537 CA VAL A 343 4.330 -5.539 -9.619 1.00 22.10 C ATOM 2538 C VAL A 343 3.949 -5.671 -11.095 1.00 22.65 C ATOM 2539 O VAL A 343 3.375 -6.681 -11.418 1.00 23.42 O ATOM 2540 CB VAL A 343 3.220 -4.947 -8.740 1.00 25.68 C ATOM 2541 CG1 VAL A 343 2.561 -3.749 -9.373 1.00 24.53 C ATOM 2542 CG2 VAL A 343 2.206 -6.006 -8.387 1.00 23.66 C ATOM 0 H VAL A 343 5.543 -4.087 -8.967 1.00 24.97 H new ATOM 0 HA VAL A 343 4.459 -6.452 -9.318 1.00 22.10 H new ATOM 0 HB VAL A 343 3.636 -4.632 -7.923 1.00 25.68 H new ATOM 0 HG11 VAL A 343 1.869 -3.411 -8.783 1.00 24.53 H new ATOM 0 HG12 VAL A 343 3.224 -3.057 -9.524 1.00 24.53 H new ATOM 0 HG13 VAL A 343 2.165 -4.007 -10.220 1.00 24.53 H new ATOM 0 HG21 VAL A 343 1.512 -5.617 -7.832 1.00 23.66 H new ATOM 0 HG22 VAL A 343 1.810 -6.359 -9.199 1.00 23.66 H new ATOM 0 HG23 VAL A 343 2.643 -6.724 -7.902 1.00 23.66 H new ATOM 2543 N ASP A 344 4.278 -4.716 -11.948 1.00 24.79 N ATOM 2544 CA ASP A 344 3.925 -4.801 -13.335 1.00 29.77 C ATOM 2545 C ASP A 344 4.592 -5.956 -14.131 1.00 31.45 C ATOM 2546 O ASP A 344 4.141 -6.308 -15.183 1.00 33.59 O ATOM 2547 CB ASP A 344 4.025 -3.422 -13.984 1.00 31.83 C ATOM 2548 CG ASP A 344 2.948 -2.445 -13.455 1.00 35.66 C ATOM 2549 OD1 ASP A 344 1.898 -2.901 -12.990 1.00 27.46 O ATOM 2550 OD2 ASP A 344 3.191 -1.224 -13.499 1.00 42.79 O ATOM 0 H ASP A 344 4.711 -4.005 -11.732 1.00 24.79 H new ATOM 0 HA ASP A 344 2.995 -5.075 -13.373 1.00 29.77 H new ATOM 0 HB2 ASP A 344 4.906 -3.051 -13.817 1.00 31.83 H new ATOM 0 HB3 ASP A 344 3.933 -3.512 -14.945 1.00 31.83 H new ATOM 2551 N GLN A 345 5.644 -6.534 -13.594 1.00 30.24 N ATOM 2552 CA GLN A 345 6.298 -7.704 -14.169 1.00 29.15 C ATOM 2553 C GLN A 345 5.410 -8.947 -14.098 1.00 31.49 C ATOM 2554 O GLN A 345 5.723 -9.955 -14.687 1.00 35.24 O ATOM 2555 CB GLN A 345 7.610 -7.960 -13.432 1.00 29.82 C ATOM 2556 CG GLN A 345 8.624 -6.852 -13.658 1.00 34.51 C ATOM 2557 CD GLN A 345 9.893 -7.053 -12.868 1.00 33.48 C ATOM 2558 OE1 GLN A 345 10.505 -6.094 -12.412 1.00 36.76 O ATOM 2559 NE2 GLN A 345 10.271 -8.305 -12.655 1.00 37.41 N ATOM 0 H GLN A 345 6.012 -6.256 -12.868 1.00 30.24 H new ATOM 0 HA GLN A 345 6.470 -7.523 -15.106 1.00 29.15 H new ATOM 0 HB2 GLN A 345 7.434 -8.045 -12.482 1.00 29.82 H new ATOM 0 HB3 GLN A 345 7.985 -8.804 -13.728 1.00 29.82 H new ATOM 0 HG2 GLN A 345 8.840 -6.804 -14.602 1.00 34.51 H new ATOM 0 HG3 GLN A 345 8.227 -6.001 -13.414 1.00 34.51 H new ATOM 0 HE21 GLN A 345 9.818 -8.954 -12.991 1.00 37.41 H new ATOM 0 HE22 GLN A 345 10.970 -8.468 -12.181 1.00 37.41 H new ATOM 2560 N LEU A 346 4.361 -8.926 -13.281 1.00 27.02 N ATOM 2561 CA LEU A 346 3.522 -10.065 -13.176 1.00 24.41 C ATOM 2562 C LEU A 346 2.408 -9.900 -14.201 1.00 30.69 C ATOM 2563 O LEU A 346 1.929 -8.780 -14.400 1.00 29.84 O ATOM 2564 CB LEU A 346 2.927 -10.168 -11.765 1.00 22.80 C ATOM 2565 CG LEU A 346 3.903 -10.444 -10.627 1.00 25.58 C ATOM 2566 CD1 LEU A 346 3.232 -10.211 -9.280 1.00 23.48 C ATOM 2567 CD2 LEU A 346 4.437 -11.868 -10.726 1.00 25.01 C ATOM 0 H LEU A 346 4.135 -8.258 -12.790 1.00 27.02 H new ATOM 0 HA LEU A 346 4.029 -10.875 -13.341 1.00 24.41 H new ATOM 0 HB2 LEU A 346 2.463 -9.339 -11.571 1.00 22.80 H new ATOM 0 HB3 LEU A 346 2.260 -10.872 -11.769 1.00 22.80 H new ATOM 0 HG LEU A 346 4.650 -9.830 -10.702 1.00 25.58 H new ATOM 0 HD11 LEU A 346 3.865 -10.391 -8.567 1.00 23.48 H new ATOM 0 HD12 LEU A 346 2.933 -9.290 -9.222 1.00 23.48 H new ATOM 0 HD13 LEU A 346 2.469 -10.804 -9.191 1.00 23.48 H new ATOM 0 HD21 LEU A 346 5.056 -12.033 -9.998 1.00 25.01 H new ATOM 0 HD22 LEU A 346 3.699 -12.495 -10.670 1.00 25.01 H new ATOM 0 HD23 LEU A 346 4.896 -11.984 -11.573 1.00 25.01 H new ATOM 2568 N PRO A 347 1.940 -11.012 -14.750 1.00 27.74 N ATOM 2569 CA PRO A 347 0.789 -10.887 -15.631 1.00 32.08 C ATOM 2570 C PRO A 347 -0.477 -10.451 -14.878 1.00 30.73 C ATOM 2571 O PRO A 347 -0.605 -10.674 -13.659 1.00 27.69 O ATOM 2572 CB PRO A 347 0.577 -12.274 -16.253 1.00 30.33 C ATOM 2573 CG PRO A 347 1.422 -13.219 -15.424 1.00 35.59 C ATOM 2574 CD PRO A 347 2.429 -12.385 -14.655 1.00 29.31 C ATOM 0 HA PRO A 347 0.955 -10.204 -16.299 1.00 32.08 H new ATOM 0 HB2 PRO A 347 -0.359 -12.529 -16.229 1.00 30.33 H new ATOM 0 HB3 PRO A 347 0.850 -12.285 -17.184 1.00 30.33 H new ATOM 0 HG2 PRO A 347 0.865 -13.727 -14.814 1.00 35.59 H new ATOM 0 HG3 PRO A 347 1.875 -13.859 -15.994 1.00 35.59 H new ATOM 0 HD2 PRO A 347 2.489 -12.673 -13.731 1.00 29.31 H new ATOM 0 HD3 PRO A 347 3.317 -12.468 -15.036 1.00 29.31 H new ATOM 2575 N ARG A 348 -1.415 -9.923 -15.641 1.00 27.63 N ATOM 2576 CA ARG A 348 -2.688 -9.353 -15.136 1.00 30.51 C ATOM 2577 C ARG A 348 -3.376 -10.273 -14.135 1.00 26.81 C ATOM 2578 O ARG A 348 -3.678 -9.826 -13.046 1.00 26.35 O ATOM 2579 CB ARG A 348 -3.677 -9.148 -16.280 1.00 31.12 C ATOM 2580 CG ARG A 348 -5.034 -8.619 -15.849 1.00 28.87 C ATOM 2581 CD ARG A 348 -5.951 -8.413 -17.038 1.00 27.54 C ATOM 2582 NE ARG A 348 -7.295 -8.034 -16.670 1.00 26.08 N ATOM 2583 CZ ARG A 348 -7.618 -6.826 -16.262 1.00 26.22 C ATOM 2584 NH1 ARG A 348 -6.702 -5.884 -16.223 1.00 28.32 N ATOM 2585 NH2 ARG A 348 -8.837 -6.569 -15.858 1.00 27.24 N ATOM 0 H ARG A 348 -1.342 -9.877 -16.497 1.00 27.63 H new ATOM 0 HA ARG A 348 -2.451 -8.514 -14.710 1.00 30.51 H new ATOM 0 HB2 ARG A 348 -3.290 -8.531 -16.921 1.00 31.12 H new ATOM 0 HB3 ARG A 348 -3.803 -9.993 -16.740 1.00 31.12 H new ATOM 0 HG2 ARG A 348 -5.443 -9.241 -15.227 1.00 28.87 H new ATOM 0 HG3 ARG A 348 -4.921 -7.779 -15.377 1.00 28.87 H new ATOM 0 HD2 ARG A 348 -5.575 -7.728 -17.612 1.00 27.54 H new ATOM 0 HD3 ARG A 348 -5.984 -9.232 -17.557 1.00 27.54 H new ATOM 0 HE ARG A 348 -7.915 -8.628 -16.720 1.00 26.08 H new ATOM 0 HH11 ARG A 348 -5.895 -6.059 -16.464 1.00 28.32 H new ATOM 0 HH12 ARG A 348 -6.910 -5.093 -15.957 1.00 28.32 H new ATOM 0 HH21 ARG A 348 -9.430 -7.191 -15.859 1.00 27.24 H new ATOM 0 HH22 ARG A 348 -9.044 -5.778 -15.592 1.00 27.24 H new ATOM 2586 N ASN A 349 -3.524 -11.543 -14.450 1.00 28.13 N ATOM 2587 CA ASN A 349 -4.268 -12.505 -13.593 1.00 28.70 C ATOM 2588 C ASN A 349 -3.544 -12.829 -12.284 1.00 23.81 C ATOM 2589 O ASN A 349 -4.148 -13.494 -11.500 1.00 27.01 O ATOM 2590 CB ASN A 349 -4.687 -13.751 -14.367 1.00 32.18 C ATOM 2591 CG ASN A 349 -5.712 -13.427 -15.429 1.00 45.88 C ATOM 2592 OD1 ASN A 349 -6.342 -12.383 -15.377 1.00 38.95 O ATOM 2593 ND2 ASN A 349 -5.879 -14.313 -16.396 1.00 44.14 N ATOM 0 H ASN A 349 -3.202 -11.893 -15.166 1.00 28.13 H new ATOM 0 HA ASN A 349 -5.086 -12.058 -13.326 1.00 28.70 H new ATOM 0 HB2 ASN A 349 -3.907 -14.153 -14.781 1.00 32.18 H new ATOM 0 HB3 ASN A 349 -5.052 -14.407 -13.753 1.00 32.18 H new ATOM 0 HD21 ASN A 349 -6.450 -14.164 -17.022 1.00 44.14 H new ATOM 0 HD22 ASN A 349 -5.417 -15.038 -16.399 1.00 44.14 H new ATOM 2594 N ILE A 350 -2.290 -12.478 -12.125 1.00 23.56 N ATOM 2595 CA ILE A 350 -1.520 -12.651 -10.872 1.00 25.86 C ATOM 2596 C ILE A 350 -1.314 -11.267 -10.253 1.00 23.23 C ATOM 2597 O ILE A 350 -1.367 -11.161 -9.066 1.00 21.23 O ATOM 2598 CB ILE A 350 -0.191 -13.351 -11.171 1.00 26.89 C ATOM 2599 CG1 ILE A 350 -0.441 -14.696 -11.852 1.00 28.72 C ATOM 2600 CG2 ILE A 350 0.643 -13.490 -9.915 1.00 25.83 C ATOM 2601 CD1 ILE A 350 0.809 -15.410 -12.233 1.00 36.36 C ATOM 0 H ILE A 350 -1.829 -12.117 -12.755 1.00 23.56 H new ATOM 0 HA ILE A 350 -1.998 -13.211 -10.240 1.00 25.86 H new ATOM 0 HB ILE A 350 0.320 -12.803 -11.787 1.00 26.89 H new ATOM 0 HG12 ILE A 350 -0.959 -15.260 -11.257 1.00 28.72 H new ATOM 0 HG13 ILE A 350 -0.979 -14.553 -12.647 1.00 28.72 H new ATOM 0 HG21 ILE A 350 1.478 -13.935 -10.128 1.00 25.83 H new ATOM 0 HG22 ILE A 350 0.830 -12.610 -9.551 1.00 25.83 H new ATOM 0 HG23 ILE A 350 0.156 -14.014 -9.259 1.00 25.83 H new ATOM 0 HD11 ILE A 350 0.584 -16.252 -12.658 1.00 36.36 H new ATOM 0 HD12 ILE A 350 1.319 -14.863 -12.850 1.00 36.36 H new ATOM 0 HD13 ILE A 350 1.339 -15.581 -11.439 1.00 36.36 H new ATOM 2602 N ARG A 351 -1.108 -10.247 -11.053 1.00 21.07 N ATOM 2603 CA ARG A 351 -0.948 -8.888 -10.502 1.00 20.90 C ATOM 2604 C ARG A 351 -2.216 -8.466 -9.752 1.00 19.54 C ATOM 2605 O ARG A 351 -2.087 -7.813 -8.746 1.00 21.56 O ATOM 2606 CB ARG A 351 -0.629 -7.887 -11.614 1.00 30.00 C ATOM 2607 CG ARG A 351 0.095 -6.639 -11.135 1.00 30.00 C ATOM 2608 CD ARG A 351 0.773 -5.851 -12.245 1.00 30.00 C ATOM 2609 NE ARG A 351 0.606 -6.486 -13.549 1.00 30.00 N ATOM 2610 CZ ARG A 351 0.446 -5.823 -14.685 1.00 30.00 C ATOM 2611 NH1 ARG A 351 0.434 -4.496 -14.685 1.00 30.00 N ATOM 2612 NH2 ARG A 351 0.300 -6.483 -15.826 1.00 30.00 N ATOM 0 H ARG A 351 -1.055 -10.301 -11.910 1.00 21.07 H new ATOM 0 HA ARG A 351 -0.205 -8.897 -9.878 1.00 20.90 H new ATOM 0 HB2 ARG A 351 -0.085 -8.327 -12.286 1.00 30.00 H new ATOM 0 HB3 ARG A 351 -1.456 -7.624 -12.046 1.00 30.00 H new ATOM 0 HG2 ARG A 351 -0.540 -6.062 -10.683 1.00 30.00 H new ATOM 0 HG3 ARG A 351 0.762 -6.895 -10.479 1.00 30.00 H new ATOM 0 HD2 ARG A 351 0.406 -4.954 -12.274 1.00 30.00 H new ATOM 0 HD3 ARG A 351 1.719 -5.764 -12.047 1.00 30.00 H new ATOM 0 HE ARG A 351 0.612 -7.345 -13.582 1.00 30.00 H new ATOM 0 HH11 ARG A 351 0.530 -4.065 -13.947 1.00 30.00 H new ATOM 0 HH12 ARG A 351 0.330 -4.067 -15.423 1.00 30.00 H new ATOM 0 HH21 ARG A 351 0.309 -7.343 -15.830 1.00 30.00 H new ATOM 0 HH22 ARG A 351 0.196 -6.051 -16.562 1.00 30.00 H new ATOM 2613 N MET A 352 -3.379 -8.801 -10.246 1.00 17.88 N ATOM 2614 CA MET A 352 -4.641 -8.359 -9.627 1.00 19.30 C ATOM 2615 C MET A 352 -4.837 -9.018 -8.254 1.00 19.67 C ATOM 2616 O MET A 352 -5.093 -8.308 -7.311 1.00 18.08 O ATOM 2617 CB MET A 352 -5.800 -8.570 -10.597 1.00 18.70 C ATOM 2618 CG MET A 352 -5.825 -7.488 -11.664 1.00 21.30 C ATOM 2619 SD MET A 352 -7.085 -7.731 -12.938 1.00 22.11 S ATOM 2620 CE MET A 352 -8.579 -7.680 -11.970 1.00 23.16 C ATOM 0 H MET A 352 -3.480 -9.289 -10.947 1.00 17.88 H new ATOM 0 HA MET A 352 -4.607 -7.406 -9.449 1.00 19.30 H new ATOM 0 HB2 MET A 352 -5.720 -9.441 -11.017 1.00 18.70 H new ATOM 0 HB3 MET A 352 -6.638 -8.567 -10.109 1.00 18.70 H new ATOM 0 HG2 MET A 352 -5.973 -6.630 -11.237 1.00 21.30 H new ATOM 0 HG3 MET A 352 -4.954 -7.447 -12.089 1.00 21.30 H new ATOM 0 HE1 MET A 352 -9.343 -7.579 -12.559 1.00 23.16 H new ATOM 0 HE2 MET A 352 -8.667 -8.504 -11.466 1.00 23.16 H new ATOM 0 HE3 MET A 352 -8.542 -6.929 -11.357 1.00 23.16 H new ATOM 2621 N PRO A 353 -4.689 -10.321 -8.147 1.00 19.81 N ATOM 2622 CA PRO A 353 -4.769 -10.922 -6.816 1.00 20.01 C ATOM 2623 C PRO A 353 -3.727 -10.324 -5.856 1.00 18.25 C ATOM 2624 O PRO A 353 -4.043 -10.095 -4.754 1.00 17.89 O ATOM 2625 CB PRO A 353 -4.473 -12.413 -7.023 1.00 19.85 C ATOM 2626 CG PRO A 353 -4.807 -12.676 -8.458 1.00 21.78 C ATOM 2627 CD PRO A 353 -4.718 -11.349 -9.180 1.00 20.73 C ATOM 0 HA PRO A 353 -5.640 -10.760 -6.420 1.00 20.01 H new ATOM 0 HB2 PRO A 353 -3.543 -12.616 -6.835 1.00 19.85 H new ATOM 0 HB3 PRO A 353 -5.009 -12.963 -6.431 1.00 19.85 H new ATOM 0 HG2 PRO A 353 -4.190 -13.318 -8.842 1.00 21.78 H new ATOM 0 HG3 PRO A 353 -5.697 -13.053 -8.540 1.00 21.78 H new ATOM 0 HD2 PRO A 353 -3.921 -11.308 -9.731 1.00 20.73 H new ATOM 0 HD3 PRO A 353 -5.478 -11.225 -9.770 1.00 20.73 H new ATOM 2628 N LEU A 354 -2.506 -10.120 -6.308 1.00 18.05 N ATOM 2629 CA LEU A 354 -1.474 -9.555 -5.410 1.00 18.42 C ATOM 2630 C LEU A 354 -1.914 -8.169 -4.927 1.00 17.48 C ATOM 2631 O LEU A 354 -1.912 -7.948 -3.753 1.00 17.84 O ATOM 2632 CB LEU A 354 -0.136 -9.469 -6.135 1.00 18.64 C ATOM 2633 CG LEU A 354 1.049 -9.090 -5.258 1.00 22.30 C ATOM 2634 CD1 LEU A 354 2.364 -9.372 -5.965 1.00 27.24 C ATOM 2635 CD2 LEU A 354 0.970 -7.639 -4.842 1.00 19.02 C ATOM 0 H LEU A 354 -2.243 -10.292 -7.108 1.00 18.05 H new ATOM 0 HA LEU A 354 -1.367 -10.136 -4.641 1.00 18.42 H new ATOM 0 HB2 LEU A 354 0.047 -10.326 -6.550 1.00 18.64 H new ATOM 0 HB3 LEU A 354 -0.213 -8.818 -6.850 1.00 18.64 H new ATOM 0 HG LEU A 354 1.013 -9.638 -4.459 1.00 22.30 H new ATOM 0 HD11 LEU A 354 3.102 -9.123 -5.387 1.00 27.24 H new ATOM 0 HD12 LEU A 354 2.423 -10.317 -6.174 1.00 27.24 H new ATOM 0 HD13 LEU A 354 2.408 -8.856 -6.785 1.00 27.24 H new ATOM 0 HD21 LEU A 354 1.733 -7.420 -4.285 1.00 19.02 H new ATOM 0 HD22 LEU A 354 0.974 -7.075 -5.631 1.00 19.02 H new ATOM 0 HD23 LEU A 354 0.152 -7.490 -4.342 1.00 19.02 H new ATOM 2636 N LEU A 355 -2.290 -7.280 -5.816 1.00 16.46 N ATOM 2637 CA LEU A 355 -2.648 -5.916 -5.361 1.00 16.99 C ATOM 2638 C LEU A 355 -3.910 -5.964 -4.504 1.00 17.63 C ATOM 2639 O LEU A 355 -4.033 -5.140 -3.644 1.00 18.72 O ATOM 2640 CB LEU A 355 -2.803 -4.996 -6.569 1.00 17.49 C ATOM 2641 CG LEU A 355 -1.492 -4.646 -7.261 1.00 19.90 C ATOM 2642 CD1 LEU A 355 -1.740 -3.892 -8.547 1.00 21.48 C ATOM 2643 CD2 LEU A 355 -0.598 -3.833 -6.351 1.00 22.54 C ATOM 0 H LEU A 355 -2.350 -7.418 -6.663 1.00 16.46 H new ATOM 0 HA LEU A 355 -1.939 -5.555 -4.806 1.00 16.99 H new ATOM 0 HB2 LEU A 355 -3.393 -5.420 -7.212 1.00 17.49 H new ATOM 0 HB3 LEU A 355 -3.236 -4.176 -6.285 1.00 17.49 H new ATOM 0 HG LEU A 355 -1.044 -5.480 -7.473 1.00 19.90 H new ATOM 0 HD11 LEU A 355 -0.892 -3.681 -8.968 1.00 21.48 H new ATOM 0 HD12 LEU A 355 -2.270 -4.440 -9.147 1.00 21.48 H new ATOM 0 HD13 LEU A 355 -2.217 -3.070 -8.354 1.00 21.48 H new ATOM 0 HD21 LEU A 355 0.229 -3.623 -6.813 1.00 22.54 H new ATOM 0 HD22 LEU A 355 -1.049 -3.010 -6.105 1.00 22.54 H new ATOM 0 HD23 LEU A 355 -0.400 -4.344 -5.551 1.00 22.54 H new ATOM 2644 N THR A 356 -4.829 -6.860 -4.786 1.00 17.68 N ATOM 2645 CA THR A 356 -6.002 -6.922 -3.948 1.00 15.76 C ATOM 2646 C THR A 356 -5.592 -7.391 -2.543 1.00 15.90 C ATOM 2647 O THR A 356 -6.110 -6.876 -1.546 1.00 15.93 O ATOM 2648 CB THR A 356 -7.121 -7.767 -4.567 1.00 18.17 C ATOM 2649 OG1 THR A 356 -7.576 -7.161 -5.782 1.00 17.78 O ATOM 2650 CG2 THR A 356 -8.287 -7.909 -3.609 1.00 18.47 C ATOM 0 H THR A 356 -4.798 -7.424 -5.435 1.00 17.68 H new ATOM 0 HA THR A 356 -6.384 -6.034 -3.871 1.00 15.76 H new ATOM 0 HB THR A 356 -6.764 -8.649 -4.755 1.00 18.17 H new ATOM 0 HG1 THR A 356 -7.035 -7.333 -6.401 1.00 17.78 H new ATOM 0 HG21 THR A 356 -8.981 -8.446 -4.021 1.00 18.47 H new ATOM 0 HG22 THR A 356 -7.986 -8.341 -2.794 1.00 18.47 H new ATOM 0 HG23 THR A 356 -8.641 -7.031 -3.397 1.00 18.47 H new ATOM 2651 N MET A 357 -4.750 -8.419 -2.445 1.00 17.35 N ATOM 2652 CA MET A 357 -4.209 -8.835 -1.143 1.00 16.94 C ATOM 2653 C MET A 357 -3.537 -7.650 -0.434 1.00 16.83 C ATOM 2654 O MET A 357 -3.715 -7.466 0.762 1.00 16.25 O ATOM 2655 CB MET A 357 -3.206 -9.980 -1.304 1.00 18.23 C ATOM 2656 CG MET A 357 -2.318 -10.235 -0.081 1.00 20.23 C ATOM 2657 SD MET A 357 -0.693 -10.964 -0.506 1.00 25.78 S ATOM 2658 CE MET A 357 0.155 -9.525 -1.146 1.00 25.16 C ATOM 0 H MET A 357 -4.479 -8.888 -3.113 1.00 17.35 H new ATOM 0 HA MET A 357 -4.950 -9.149 -0.602 1.00 16.94 H new ATOM 0 HB2 MET A 357 -3.693 -10.793 -1.509 1.00 18.23 H new ATOM 0 HB3 MET A 357 -2.637 -9.790 -2.067 1.00 18.23 H new ATOM 0 HG2 MET A 357 -2.177 -9.398 0.389 1.00 20.23 H new ATOM 0 HG3 MET A 357 -2.782 -10.829 0.530 1.00 20.23 H new ATOM 0 HE1 MET A 357 0.682 -9.777 -1.920 1.00 25.16 H new ATOM 0 HE2 MET A 357 -0.496 -8.853 -1.403 1.00 25.16 H new ATOM 0 HE3 MET A 357 0.739 -9.163 -0.462 1.00 25.16 H new ATOM 2659 N PHE A 358 -2.711 -6.894 -1.140 1.00 16.05 N ATOM 2660 CA PHE A 358 -2.000 -5.750 -0.597 1.00 16.48 C ATOM 2661 C PHE A 358 -2.999 -4.694 -0.097 1.00 14.49 C ATOM 2662 O PHE A 358 -2.984 -4.281 1.074 1.00 15.19 O ATOM 2663 CB PHE A 358 -1.056 -5.185 -1.668 1.00 18.52 C ATOM 2664 CG PHE A 358 -0.209 -4.002 -1.282 1.00 19.55 C ATOM 2665 CD1 PHE A 358 0.964 -4.158 -0.550 1.00 19.04 C ATOM 2666 CD2 PHE A 358 -0.511 -2.740 -1.753 1.00 19.28 C ATOM 2667 CE1 PHE A 358 1.791 -3.081 -0.261 1.00 19.31 C ATOM 2668 CE2 PHE A 358 0.336 -1.681 -1.486 1.00 17.38 C ATOM 2669 CZ PHE A 358 1.457 -1.837 -0.711 1.00 17.20 C ATOM 0 H PHE A 358 -2.544 -7.036 -1.972 1.00 16.05 H new ATOM 0 HA PHE A 358 -1.465 -6.023 0.165 1.00 16.48 H new ATOM 0 HB2 PHE A 358 -0.464 -5.898 -1.954 1.00 18.52 H new ATOM 0 HB3 PHE A 358 -1.590 -4.934 -2.438 1.00 18.52 H new ATOM 0 HD1 PHE A 358 1.200 -5.005 -0.247 1.00 19.04 H new ATOM 0 HD2 PHE A 358 -1.285 -2.602 -2.250 1.00 19.28 H new ATOM 0 HE1 PHE A 358 2.567 -3.207 0.236 1.00 19.31 H new ATOM 0 HE2 PHE A 358 0.141 -0.843 -1.840 1.00 17.38 H new ATOM 0 HZ PHE A 358 1.984 -1.102 -0.494 1.00 17.20 H new ATOM 2670 N ASN A 359 -3.891 -4.275 -0.978 1.00 15.09 N ATOM 2671 CA ASN A 359 -4.874 -3.245 -0.621 1.00 17.95 C ATOM 2672 C ASN A 359 -5.763 -3.685 0.555 1.00 17.87 C ATOM 2673 O ASN A 359 -6.048 -2.881 1.448 1.00 17.03 O ATOM 2674 CB ASN A 359 -5.689 -2.868 -1.857 1.00 15.71 C ATOM 2675 CG ASN A 359 -4.883 -2.086 -2.874 1.00 17.25 C ATOM 2676 OD1 ASN A 359 -3.738 -1.731 -2.626 1.00 19.49 O ATOM 2677 ND2 ASN A 359 -5.490 -1.801 -4.020 1.00 21.38 N ATOM 0 H ASN A 359 -3.951 -4.567 -1.785 1.00 15.09 H new ATOM 0 HA ASN A 359 -4.403 -2.455 -0.314 1.00 17.95 H new ATOM 0 HB2 ASN A 359 -6.031 -3.675 -2.273 1.00 15.71 H new ATOM 0 HB3 ASN A 359 -6.457 -2.342 -1.585 1.00 15.71 H new ATOM 0 HD21 ASN A 359 -5.077 -1.349 -4.624 1.00 21.38 H new ATOM 0 HD22 ASN A 359 -6.296 -2.068 -4.158 1.00 21.38 H new ATOM 2678 N THR A 360 -6.258 -4.913 0.550 1.00 17.38 N ATOM 2679 CA THR A 360 -7.157 -5.394 1.604 1.00 16.76 C ATOM 2680 C THR A 360 -6.405 -5.506 2.939 1.00 16.27 C ATOM 2681 O THR A 360 -6.930 -5.132 3.984 1.00 14.79 O ATOM 2682 CB THR A 360 -7.749 -6.752 1.208 1.00 18.67 C ATOM 2683 OG1 THR A 360 -8.605 -6.509 0.095 1.00 20.22 O ATOM 2684 CG2 THR A 360 -8.521 -7.414 2.334 1.00 16.74 C ATOM 0 H THR A 360 -6.087 -5.495 -0.060 1.00 17.38 H new ATOM 0 HA THR A 360 -7.881 -4.757 1.713 1.00 16.76 H new ATOM 0 HB THR A 360 -7.031 -7.367 0.990 1.00 18.67 H new ATOM 0 HG1 THR A 360 -8.181 -6.638 -0.618 1.00 20.22 H new ATOM 0 HG21 THR A 360 -8.872 -8.266 2.029 1.00 16.74 H new ATOM 0 HG22 THR A 360 -7.930 -7.560 3.090 1.00 16.74 H new ATOM 0 HG23 THR A 360 -9.255 -6.841 2.604 1.00 16.74 H new ATOM 2685 N SER A 361 -5.159 -5.964 2.897 1.00 17.16 N ATOM 2686 CA SER A 361 -4.303 -6.038 4.083 1.00 17.39 C ATOM 2687 C SER A 361 -4.105 -4.642 4.677 1.00 16.47 C ATOM 2688 O SER A 361 -4.142 -4.471 5.888 1.00 16.85 O ATOM 2689 CB SER A 361 -2.975 -6.679 3.809 1.00 15.92 C ATOM 2690 OG SER A 361 -3.130 -8.049 3.433 1.00 16.42 O ATOM 0 H SER A 361 -4.781 -6.243 2.177 1.00 17.16 H new ATOM 0 HA SER A 361 -4.759 -6.606 4.724 1.00 17.39 H new ATOM 0 HB2 SER A 361 -2.520 -6.196 3.101 1.00 15.92 H new ATOM 0 HB3 SER A 361 -2.415 -6.619 4.599 1.00 15.92 H new ATOM 0 HG SER A 361 -3.308 -8.096 2.613 1.00 16.42 H new ATOM 2691 N ASN A 362 -3.843 -3.664 3.820 1.00 15.47 N ATOM 2692 CA ASN A 362 -3.677 -2.300 4.302 1.00 15.66 C ATOM 2693 C ASN A 362 -5.009 -1.786 4.855 1.00 14.89 C ATOM 2694 O ASN A 362 -4.999 -1.081 5.854 1.00 17.03 O ATOM 2695 CB ASN A 362 -3.178 -1.364 3.204 1.00 17.07 C ATOM 2696 CG ASN A 362 -1.772 -1.687 2.747 1.00 16.89 C ATOM 2697 OD1 ASN A 362 -0.988 -2.208 3.533 1.00 18.10 O ATOM 2698 ND2 ASN A 362 -1.496 -1.451 1.468 1.00 17.53 N ATOM 0 H ASN A 362 -3.759 -3.765 2.970 1.00 15.47 H new ATOM 0 HA ASN A 362 -3.008 -2.312 5.004 1.00 15.66 H new ATOM 0 HB2 ASN A 362 -3.779 -1.415 2.445 1.00 17.07 H new ATOM 0 HB3 ASN A 362 -3.206 -0.450 3.528 1.00 17.07 H new ATOM 0 HD21 ASN A 362 -0.728 -1.667 1.147 1.00 17.53 H new ATOM 0 HD22 ASN A 362 -2.085 -1.082 0.962 1.00 17.53 H new ATOM 2699 N ASP A 363 -6.131 -2.095 4.183 1.00 15.28 N ATOM 2700 CA ASP A 363 -7.448 -1.674 4.670 1.00 15.47 C ATOM 2701 C ASP A 363 -7.757 -2.229 6.084 1.00 16.49 C ATOM 2702 O ASP A 363 -8.294 -1.528 6.944 1.00 15.92 O ATOM 2703 CB ASP A 363 -8.583 -2.119 3.775 1.00 19.29 C ATOM 2704 CG ASP A 363 -8.663 -1.356 2.462 1.00 23.55 C ATOM 2705 OD1 ASP A 363 -8.073 -0.258 2.387 1.00 23.96 O ATOM 2706 OD2 ASP A 363 -9.393 -1.851 1.564 1.00 20.99 O ATOM 0 H ASP A 363 -6.147 -2.544 3.450 1.00 15.28 H new ATOM 0 HA ASP A 363 -7.395 -0.706 4.682 1.00 15.47 H new ATOM 0 HB2 ASP A 363 -8.482 -3.065 3.584 1.00 19.29 H new ATOM 0 HB3 ASP A 363 -9.421 -2.014 4.252 1.00 19.29 H new ATOM 2707 N ILE A 364 -7.409 -3.484 6.294 1.00 15.66 N ATOM 2708 CA ILE A 364 -7.726 -4.160 7.531 1.00 15.82 C ATOM 2709 C ILE A 364 -6.819 -3.626 8.642 1.00 16.03 C ATOM 2710 O ILE A 364 -7.307 -3.286 9.702 1.00 15.43 O ATOM 2711 CB ILE A 364 -7.593 -5.684 7.351 1.00 15.91 C ATOM 2712 CG1 ILE A 364 -8.707 -6.246 6.466 1.00 18.27 C ATOM 2713 CG2 ILE A 364 -7.561 -6.372 8.697 1.00 17.46 C ATOM 2714 CD1 ILE A 364 -8.493 -7.696 6.070 1.00 17.21 C ATOM 0 H ILE A 364 -6.983 -3.967 5.724 1.00 15.66 H new ATOM 0 HA ILE A 364 -8.646 -3.983 7.784 1.00 15.82 H new ATOM 0 HB ILE A 364 -6.754 -5.861 6.898 1.00 15.91 H new ATOM 0 HG12 ILE A 364 -9.553 -6.168 6.934 1.00 18.27 H new ATOM 0 HG13 ILE A 364 -8.776 -5.706 5.663 1.00 18.27 H new ATOM 0 HG21 ILE A 364 -7.477 -7.330 8.569 1.00 17.46 H new ATOM 0 HG22 ILE A 364 -6.804 -6.047 9.209 1.00 17.46 H new ATOM 0 HG23 ILE A 364 -8.382 -6.181 9.178 1.00 17.46 H new ATOM 0 HD11 ILE A 364 -9.230 -7.991 5.512 1.00 17.21 H new ATOM 0 HD12 ILE A 364 -7.662 -7.778 5.577 1.00 17.21 H new ATOM 0 HD13 ILE A 364 -8.451 -8.247 6.867 1.00 17.21 H new ATOM 2715 N GLY A 365 -5.536 -3.457 8.365 1.00 16.24 N ATOM 2716 CA GLY A 365 -4.626 -2.824 9.346 1.00 15.06 C ATOM 2717 C GLY A 365 -5.092 -1.414 9.688 1.00 18.03 C ATOM 2718 O GLY A 365 -4.919 -0.948 10.821 1.00 16.62 O ATOM 0 H GLY A 365 -5.163 -3.694 7.627 1.00 16.24 H new ATOM 0 HA2 GLY A 365 -4.590 -3.361 10.153 1.00 15.06 H new ATOM 0 HA3 GLY A 365 -3.726 -2.793 8.985 1.00 15.06 H new ATOM 2719 N TYR A 366 -5.532 -0.689 8.676 1.00 15.90 N ATOM 2720 CA TYR A 366 -6.074 0.657 8.879 1.00 16.71 C ATOM 2721 C TYR A 366 -7.321 0.619 9.770 1.00 16.24 C ATOM 2722 O TYR A 366 -7.473 1.507 10.615 1.00 16.77 O ATOM 2723 CB TYR A 366 -6.384 1.352 7.558 1.00 16.86 C ATOM 2724 CG TYR A 366 -6.815 2.774 7.790 1.00 16.44 C ATOM 2725 CD1 TYR A 366 -5.863 3.765 7.921 1.00 17.34 C ATOM 2726 CD2 TYR A 366 -8.149 3.114 7.982 1.00 17.51 C ATOM 2727 CE1 TYR A 366 -6.219 5.081 8.159 1.00 18.93 C ATOM 2728 CE2 TYR A 366 -8.509 4.413 8.308 1.00 17.82 C ATOM 2729 CZ TYR A 366 -7.534 5.397 8.416 1.00 16.32 C ATOM 2730 OH TYR A 366 -7.887 6.706 8.647 1.00 18.60 O ATOM 0 H TYR A 366 -5.529 -0.953 7.857 1.00 15.90 H new ATOM 0 HA TYR A 366 -5.388 1.174 9.329 1.00 16.71 H new ATOM 0 HB2 TYR A 366 -5.599 1.337 6.988 1.00 16.86 H new ATOM 0 HB3 TYR A 366 -7.084 0.870 7.091 1.00 16.86 H new ATOM 0 HD1 TYR A 366 -4.963 3.543 7.848 1.00 17.34 H new ATOM 0 HD2 TYR A 366 -8.807 2.463 7.891 1.00 17.51 H new ATOM 0 HE1 TYR A 366 -5.572 5.749 8.145 1.00 18.93 H new ATOM 0 HE2 TYR A 366 -9.403 4.625 8.454 1.00 17.82 H new ATOM 0 HH TYR A 366 -8.714 6.753 8.787 1.00 18.60 H new ATOM 2731 N TRP A 367 -8.244 -0.315 9.529 1.00 15.77 N ATOM 2732 CA TRP A 367 -9.420 -0.463 10.375 1.00 15.53 C ATOM 2733 C TRP A 367 -8.993 -0.590 11.840 1.00 16.36 C ATOM 2734 O TRP A 367 -9.585 0.036 12.738 1.00 18.67 O ATOM 2735 CB TRP A 367 -10.294 -1.631 9.912 1.00 16.71 C ATOM 2736 CG TRP A 367 -11.630 -1.723 10.574 1.00 17.93 C ATOM 2737 CD1 TRP A 367 -12.839 -1.376 10.056 1.00 19.86 C ATOM 2738 CD2 TRP A 367 -11.896 -2.308 11.863 1.00 18.43 C ATOM 2739 NE1 TRP A 367 -13.827 -1.648 10.963 1.00 19.14 N ATOM 2740 CE2 TRP A 367 -13.297 -2.300 12.036 1.00 18.01 C ATOM 2741 CE3 TRP A 367 -11.091 -2.875 12.854 1.00 17.91 C ATOM 2742 CZ2 TRP A 367 -13.905 -2.808 13.184 1.00 19.98 C ATOM 2743 CZ3 TRP A 367 -11.700 -3.428 13.963 1.00 20.92 C ATOM 2744 CH2 TRP A 367 -13.080 -3.373 14.129 1.00 20.46 C ATOM 0 H TRP A 367 -8.203 -0.873 8.876 1.00 15.77 H new ATOM 0 HA TRP A 367 -9.970 0.332 10.297 1.00 15.53 H new ATOM 0 HB2 TRP A 367 -10.427 -1.557 8.954 1.00 16.71 H new ATOM 0 HB3 TRP A 367 -9.813 -2.459 10.069 1.00 16.71 H new ATOM 0 HD1 TRP A 367 -12.974 -1.009 9.212 1.00 19.86 H new ATOM 0 HE1 TRP A 367 -14.656 -1.439 10.870 1.00 19.14 H new ATOM 0 HE3 TRP A 367 -10.165 -2.880 12.769 1.00 17.91 H new ATOM 0 HZ2 TRP A 367 -14.826 -2.767 13.305 1.00 19.98 H new ATOM 0 HZ3 TRP A 367 -11.178 -3.845 14.610 1.00 20.92 H new ATOM 0 HH2 TRP A 367 -13.456 -3.729 14.902 1.00 20.46 H new ATOM 2745 N ALA A 368 -7.966 -1.375 12.065 1.00 16.53 N ATOM 2746 CA ALA A 368 -7.442 -1.524 13.417 1.00 18.77 C ATOM 2747 C ALA A 368 -6.966 -0.167 13.962 1.00 20.26 C ATOM 2748 O ALA A 368 -7.156 0.139 15.143 1.00 19.23 O ATOM 2749 CB ALA A 368 -6.378 -2.590 13.462 1.00 18.16 C ATOM 0 H ALA A 368 -7.555 -1.830 11.462 1.00 16.53 H new ATOM 0 HA ALA A 368 -8.152 -1.824 14.005 1.00 18.77 H new ATOM 0 HB1 ALA A 368 -6.042 -2.674 14.368 1.00 18.16 H new ATOM 0 HB2 ALA A 368 -6.756 -3.437 13.178 1.00 18.16 H new ATOM 0 HB3 ALA A 368 -5.650 -2.346 12.869 1.00 18.16 H new ATOM 2750 N LEU A 369 -6.329 0.641 13.129 1.00 18.65 N ATOM 2751 CA LEU A 369 -5.850 1.925 13.628 1.00 17.84 C ATOM 2752 C LEU A 369 -7.041 2.817 13.977 1.00 17.81 C ATOM 2753 O LEU A 369 -7.092 3.391 15.046 1.00 19.76 O ATOM 2754 CB LEU A 369 -4.982 2.585 12.560 1.00 17.94 C ATOM 2755 CG LEU A 369 -4.520 4.000 12.888 1.00 20.04 C ATOM 2756 CD1 LEU A 369 -3.767 4.052 14.206 1.00 20.24 C ATOM 2757 CD2 LEU A 369 -3.678 4.532 11.764 1.00 20.33 C ATOM 0 H LEU A 369 -6.167 0.477 12.301 1.00 18.65 H new ATOM 0 HA LEU A 369 -5.319 1.791 14.429 1.00 17.84 H new ATOM 0 HB2 LEU A 369 -4.200 2.031 12.410 1.00 17.94 H new ATOM 0 HB3 LEU A 369 -5.478 2.606 11.727 1.00 17.94 H new ATOM 0 HG LEU A 369 -5.304 4.562 12.988 1.00 20.04 H new ATOM 0 HD11 LEU A 369 -3.488 4.964 14.384 1.00 20.24 H new ATOM 0 HD12 LEU A 369 -4.346 3.746 14.922 1.00 20.24 H new ATOM 0 HD13 LEU A 369 -2.986 3.480 14.155 1.00 20.24 H new ATOM 0 HD21 LEU A 369 -3.386 5.432 11.976 1.00 20.33 H new ATOM 0 HD22 LEU A 369 -2.903 3.962 11.642 1.00 20.33 H new ATOM 0 HD23 LEU A 369 -4.200 4.546 10.947 1.00 20.33 H new ATOM 2758 N LYS A 370 -7.977 2.913 13.054 1.00 18.01 N ATOM 2759 CA LYS A 370 -9.113 3.816 13.175 1.00 19.97 C ATOM 2760 C LYS A 370 -9.988 3.386 14.358 1.00 21.25 C ATOM 2761 O LYS A 370 -10.349 4.212 15.230 1.00 21.89 O ATOM 2762 CB LYS A 370 -9.878 3.848 11.845 1.00 24.94 C ATOM 2763 CG LYS A 370 -11.213 4.579 11.824 1.00 35.17 C ATOM 2764 CD LYS A 370 -12.396 3.770 12.331 1.00 35.98 C ATOM 2765 CE LYS A 370 -13.002 2.712 11.424 1.00 44.74 C ATOM 2766 NZ LYS A 370 -14.316 2.234 11.959 1.00 38.06 N ATOM 0 H LYS A 370 -7.975 2.452 12.328 1.00 18.01 H new ATOM 0 HA LYS A 370 -8.816 4.721 13.358 1.00 19.97 H new ATOM 0 HB2 LYS A 370 -9.303 4.254 11.178 1.00 24.94 H new ATOM 0 HB3 LYS A 370 -10.033 2.932 11.566 1.00 24.94 H new ATOM 0 HG2 LYS A 370 -11.135 5.383 12.361 1.00 35.17 H new ATOM 0 HG3 LYS A 370 -11.398 4.862 10.915 1.00 35.17 H new ATOM 0 HD2 LYS A 370 -12.122 3.331 13.152 1.00 35.98 H new ATOM 0 HD3 LYS A 370 -13.100 4.395 12.565 1.00 35.98 H new ATOM 0 HE2 LYS A 370 -13.125 3.077 10.534 1.00 44.74 H new ATOM 0 HE3 LYS A 370 -12.391 1.963 11.342 1.00 44.74 H new ATOM 0 HZ1 LYS A 370 -14.492 1.424 11.635 1.00 38.06 H new ATOM 0 HZ2 LYS A 370 -14.279 2.196 12.847 1.00 38.06 H new ATOM 0 HZ3 LYS A 370 -14.960 2.797 11.713 1.00 38.06 H new ATOM 2767 N GLU A 371 -10.343 2.112 14.393 1.00 18.21 N ATOM 2768 CA GLU A 371 -11.335 1.617 15.313 1.00 21.57 C ATOM 2769 C GLU A 371 -10.715 1.170 16.637 1.00 22.73 C ATOM 2770 O GLU A 371 -11.377 1.279 17.666 1.00 23.42 O ATOM 2771 CB GLU A 371 -12.060 0.434 14.681 1.00 23.05 C ATOM 2772 CG GLU A 371 -13.273 0.003 15.469 1.00 35.54 C ATOM 2773 CD GLU A 371 -14.361 1.062 15.563 1.00 36.95 C ATOM 2774 OE1 GLU A 371 -14.480 1.886 14.625 1.00 34.61 O ATOM 2775 OE2 GLU A 371 -15.029 1.087 16.619 1.00 41.24 O ATOM 0 H GLU A 371 -10.010 1.510 13.878 1.00 18.21 H new ATOM 0 HA GLU A 371 -11.953 2.341 15.500 1.00 21.57 H new ATOM 0 HB2 GLU A 371 -12.332 0.670 13.780 1.00 23.05 H new ATOM 0 HB3 GLU A 371 -11.446 -0.313 14.605 1.00 23.05 H new ATOM 0 HG2 GLU A 371 -13.645 -0.794 15.061 1.00 35.54 H new ATOM 0 HG3 GLU A 371 -12.994 -0.241 16.365 1.00 35.54 H new ATOM 2776 N ARG A 372 -9.518 0.592 16.615 1.00 23.12 N ATOM 2777 CA ARG A 372 -8.967 -0.040 17.825 1.00 21.45 C ATOM 2778 C ARG A 372 -7.762 0.705 18.394 1.00 24.62 C ATOM 2779 O ARG A 372 -7.155 0.240 19.378 1.00 25.15 O ATOM 2780 CB ARG A 372 -8.599 -1.497 17.539 1.00 21.42 C ATOM 2781 CG ARG A 372 -9.683 -2.279 16.815 1.00 23.01 C ATOM 2782 CD ARG A 372 -10.950 -2.442 17.652 1.00 25.60 C ATOM 2783 NE ARG A 372 -10.687 -3.248 18.834 1.00 26.64 N ATOM 2784 CZ ARG A 372 -11.479 -3.280 19.910 1.00 27.54 C ATOM 2785 NH1 ARG A 372 -12.624 -2.610 19.918 1.00 26.06 N ATOM 2786 NH2 ARG A 372 -11.099 -3.966 20.975 1.00 22.74 N ATOM 0 H ARG A 372 -9.010 0.552 15.922 1.00 23.12 H new ATOM 0 HA ARG A 372 -9.663 -0.003 18.500 1.00 21.45 H new ATOM 0 HB2 ARG A 372 -7.788 -1.517 17.007 1.00 21.42 H new ATOM 0 HB3 ARG A 372 -8.399 -1.941 18.378 1.00 21.42 H new ATOM 0 HG2 ARG A 372 -9.904 -1.827 15.986 1.00 23.01 H new ATOM 0 HG3 ARG A 372 -9.341 -3.155 16.578 1.00 23.01 H new ATOM 0 HD2 ARG A 372 -11.282 -1.570 17.917 1.00 25.60 H new ATOM 0 HD3 ARG A 372 -11.644 -2.860 17.118 1.00 25.60 H new ATOM 0 HE ARG A 372 -9.978 -3.734 18.841 1.00 26.64 H new ATOM 0 HH11 ARG A 372 -12.859 -2.153 19.229 1.00 26.06 H new ATOM 0 HH12 ARG A 372 -13.131 -2.633 20.612 1.00 26.06 H new ATOM 0 HH21 ARG A 372 -10.349 -4.386 20.971 1.00 22.74 H new ATOM 0 HH22 ARG A 372 -11.602 -3.992 21.672 1.00 22.74 H new ATOM 2787 N GLY A 373 -7.271 1.709 17.680 1.00 22.34 N ATOM 2788 CA GLY A 373 -6.174 2.521 18.161 1.00 22.02 C ATOM 2789 C GLY A 373 -4.809 1.968 17.784 1.00 23.80 C ATOM 2790 O GLY A 373 -3.780 2.410 18.294 1.00 25.62 O ATOM 0 H GLY A 373 -7.566 1.935 16.905 1.00 22.34 H new ATOM 0 HA2 GLY A 373 -6.263 3.418 17.804 1.00 22.02 H new ATOM 0 HA3 GLY A 373 -6.232 2.593 19.127 1.00 22.02 H new ATOM 2791 N PHE A 374 -4.749 0.997 16.888 1.00 20.70 N ATOM 2792 CA PHE A 374 -3.486 0.308 16.684 1.00 21.81 C ATOM 2793 C PHE A 374 -3.306 -0.038 15.207 1.00 19.69 C ATOM 2794 O PHE A 374 -4.100 -0.750 14.667 1.00 18.17 O ATOM 2795 CB PHE A 374 -3.462 -0.957 17.539 1.00 24.85 C ATOM 2796 CG PHE A 374 -2.196 -1.756 17.444 1.00 28.00 C ATOM 2797 CD1 PHE A 374 -1.065 -1.381 18.153 1.00 36.27 C ATOM 2798 CD2 PHE A 374 -2.135 -2.902 16.670 1.00 25.32 C ATOM 2799 CE1 PHE A 374 0.097 -2.138 18.104 1.00 37.64 C ATOM 2800 CE2 PHE A 374 -0.985 -3.679 16.654 1.00 29.66 C ATOM 2801 CZ PHE A 374 0.137 -3.291 17.350 1.00 37.81 C ATOM 0 H PHE A 374 -5.405 0.727 16.401 1.00 20.70 H new ATOM 0 HA PHE A 374 -2.754 0.886 16.949 1.00 21.81 H new ATOM 0 HB2 PHE A 374 -3.604 -0.709 18.466 1.00 24.85 H new ATOM 0 HB3 PHE A 374 -4.207 -1.522 17.279 1.00 24.85 H new ATOM 0 HD1 PHE A 374 -1.086 -0.609 18.671 1.00 36.27 H new ATOM 0 HD2 PHE A 374 -2.869 -3.153 16.157 1.00 25.32 H new ATOM 0 HE1 PHE A 374 0.849 -1.867 18.580 1.00 37.64 H new ATOM 0 HE2 PHE A 374 -0.973 -4.471 16.167 1.00 29.66 H new ATOM 0 HZ PHE A 374 0.914 -3.801 17.312 1.00 37.81 H new ATOM 2802 N ASN A 375 -2.218 0.427 14.611 1.00 18.68 N ATOM 2803 CA ASN A 375 -1.990 0.160 13.193 1.00 18.62 C ATOM 2804 C ASN A 375 -1.627 -1.325 13.010 1.00 18.84 C ATOM 2805 O ASN A 375 -0.512 -1.782 13.360 1.00 20.06 O ATOM 2806 CB ASN A 375 -0.916 1.097 12.647 1.00 20.04 C ATOM 2807 CG ASN A 375 -0.461 0.754 11.240 1.00 22.80 C ATOM 2808 OD1 ASN A 375 -1.128 -0.028 10.554 1.00 21.53 O ATOM 2809 ND2 ASN A 375 0.672 1.316 10.819 1.00 20.07 N ATOM 0 H ASN A 375 -1.607 0.892 14.999 1.00 18.68 H new ATOM 0 HA ASN A 375 -2.797 0.333 12.684 1.00 18.62 H new ATOM 0 HB2 ASN A 375 -1.256 2.005 12.655 1.00 20.04 H new ATOM 0 HB3 ASN A 375 -0.149 1.076 13.240 1.00 20.04 H new ATOM 0 HD21 ASN A 375 0.973 1.140 10.033 1.00 20.07 H new ATOM 0 HD22 ASN A 375 1.102 1.855 11.333 1.00 20.07 H new ATOM 2810 N GLY A 376 -2.482 -2.060 12.312 1.00 19.63 N ATOM 2811 CA GLY A 376 -2.308 -3.494 12.186 1.00 19.25 C ATOM 2812 C GLY A 376 -1.597 -3.895 10.902 1.00 17.84 C ATOM 2813 O GLY A 376 -1.433 -5.080 10.643 1.00 17.93 O ATOM 0 H GLY A 376 -3.170 -1.745 11.904 1.00 19.63 H new ATOM 0 HA2 GLY A 376 -1.802 -3.822 12.946 1.00 19.25 H new ATOM 0 HA3 GLY A 376 -3.177 -3.924 12.217 1.00 19.25 H new ATOM 2814 N ILE A 377 -1.203 -2.937 10.063 1.00 18.02 N ATOM 2815 CA ILE A 377 -0.650 -3.247 8.751 1.00 16.85 C ATOM 2816 C ILE A 377 0.622 -4.104 8.872 1.00 19.94 C ATOM 2817 O ILE A 377 0.817 -5.025 8.093 1.00 16.58 O ATOM 2818 CB ILE A 377 -0.420 -1.984 7.903 1.00 18.49 C ATOM 2819 CG1 ILE A 377 -1.748 -1.273 7.611 1.00 19.29 C ATOM 2820 CG2 ILE A 377 0.326 -2.349 6.622 1.00 22.62 C ATOM 2821 CD1 ILE A 377 -1.591 0.007 6.792 1.00 18.15 C ATOM 0 H ILE A 377 -1.249 -2.096 10.239 1.00 18.02 H new ATOM 0 HA ILE A 377 -1.311 -3.775 8.277 1.00 16.85 H new ATOM 0 HB ILE A 377 0.130 -1.361 8.403 1.00 18.49 H new ATOM 0 HG12 ILE A 377 -2.334 -1.882 7.135 1.00 19.29 H new ATOM 0 HG13 ILE A 377 -2.183 -1.059 8.451 1.00 19.29 H new ATOM 0 HG21 ILE A 377 0.468 -1.550 6.091 1.00 22.62 H new ATOM 0 HG22 ILE A 377 1.183 -2.744 6.848 1.00 22.62 H new ATOM 0 HG23 ILE A 377 -0.199 -2.986 6.112 1.00 22.62 H new ATOM 0 HD11 ILE A 377 -2.463 0.405 6.643 1.00 18.15 H new ATOM 0 HD12 ILE A 377 -1.028 0.633 7.274 1.00 18.15 H new ATOM 0 HD13 ILE A 377 -1.182 -0.203 5.938 1.00 18.15 H new ATOM 2822 N PRO A 378 1.453 -3.861 9.880 1.00 21.38 N ATOM 2823 CA PRO A 378 2.653 -4.691 9.967 1.00 23.03 C ATOM 2824 C PRO A 378 2.288 -6.164 10.180 1.00 21.26 C ATOM 2825 O PRO A 378 3.060 -7.041 9.772 1.00 18.12 O ATOM 2826 CB PRO A 378 3.423 -4.144 11.181 1.00 24.04 C ATOM 2827 CG PRO A 378 2.960 -2.708 11.288 1.00 25.79 C ATOM 2828 CD PRO A 378 1.511 -2.767 10.860 1.00 22.31 C ATOM 0 HA PRO A 378 3.177 -4.656 9.152 1.00 23.03 H new ATOM 0 HB2 PRO A 378 3.219 -4.644 11.986 1.00 24.04 H new ATOM 0 HB3 PRO A 378 4.382 -4.199 11.048 1.00 24.04 H new ATOM 0 HG2 PRO A 378 3.051 -2.371 12.193 1.00 25.79 H new ATOM 0 HG3 PRO A 378 3.478 -2.123 10.714 1.00 25.79 H new ATOM 0 HD2 PRO A 378 0.928 -2.940 11.615 1.00 22.31 H new ATOM 0 HD3 PRO A 378 1.225 -1.927 10.467 1.00 22.31 H new ATOM 2829 N TYR A 379 1.152 -6.411 10.827 1.00 19.37 N ATOM 2830 CA TYR A 379 0.770 -7.791 11.174 1.00 19.86 C ATOM 2831 C TYR A 379 0.018 -8.492 10.044 1.00 19.25 C ATOM 2832 O TYR A 379 0.301 -9.668 9.764 1.00 19.45 O ATOM 2833 CB TYR A 379 -0.045 -7.837 12.465 1.00 19.81 C ATOM 2834 CG TYR A 379 0.756 -7.297 13.610 1.00 24.10 C ATOM 2835 CD1 TYR A 379 1.776 -8.063 14.164 1.00 28.28 C ATOM 2836 CD2 TYR A 379 0.696 -5.952 13.920 1.00 26.93 C ATOM 2837 CE1 TYR A 379 2.600 -7.530 15.136 1.00 29.15 C ATOM 2838 CE2 TYR A 379 1.539 -5.398 14.866 1.00 32.51 C ATOM 2839 CZ TYR A 379 2.496 -6.192 15.463 1.00 31.08 C ATOM 2840 OH TYR A 379 3.262 -5.658 16.459 1.00 43.25 O ATOM 0 H TYR A 379 0.591 -5.807 11.074 1.00 19.37 H new ATOM 0 HA TYR A 379 1.599 -8.275 11.315 1.00 19.86 H new ATOM 0 HB2 TYR A 379 -0.858 -7.319 12.359 1.00 19.81 H new ATOM 0 HB3 TYR A 379 -0.313 -8.750 12.653 1.00 19.81 H new ATOM 0 HD1 TYR A 379 1.904 -8.939 13.878 1.00 28.28 H new ATOM 0 HD2 TYR A 379 0.078 -5.410 13.485 1.00 26.93 H new ATOM 0 HE1 TYR A 379 3.222 -8.070 15.568 1.00 29.15 H new ATOM 0 HE2 TYR A 379 1.462 -4.500 15.097 1.00 32.51 H new ATOM 0 HH TYR A 379 3.088 -4.840 16.539 1.00 43.25 H new ATOM 2841 N THR A 380 -0.858 -7.786 9.342 1.00 16.88 N ATOM 2842 CA THR A 380 -1.448 -8.351 8.134 1.00 17.15 C ATOM 2843 C THR A 380 -0.370 -8.613 7.080 1.00 16.54 C ATOM 2844 O THR A 380 -0.381 -9.655 6.387 1.00 16.83 O ATOM 2845 CB THR A 380 -2.613 -7.515 7.592 1.00 18.79 C ATOM 2846 OG1 THR A 380 -2.153 -6.206 7.255 1.00 16.59 O ATOM 2847 CG2 THR A 380 -3.767 -7.484 8.569 1.00 19.13 C ATOM 0 H THR A 380 -1.122 -6.992 9.542 1.00 16.88 H new ATOM 0 HA THR A 380 -1.840 -9.205 8.374 1.00 17.15 H new ATOM 0 HB THR A 380 -2.951 -7.930 6.783 1.00 18.79 H new ATOM 0 HG1 THR A 380 -2.774 -5.777 6.885 1.00 16.59 H new ATOM 0 HG21 THR A 380 -4.488 -6.950 8.201 1.00 19.13 H new ATOM 0 HG22 THR A 380 -4.082 -8.388 8.726 1.00 19.13 H new ATOM 0 HG23 THR A 380 -3.471 -7.095 9.407 1.00 19.13 H new ATOM 2848 N ALA A 381 0.594 -7.697 6.945 1.00 17.11 N ATOM 2849 CA ALA A 381 1.659 -7.924 5.925 1.00 17.80 C ATOM 2850 C ALA A 381 2.460 -9.167 6.329 1.00 16.48 C ATOM 2851 O ALA A 381 2.955 -9.913 5.488 1.00 18.10 O ATOM 2852 CB ALA A 381 2.566 -6.715 5.809 1.00 22.04 C ATOM 0 H ALA A 381 0.661 -6.971 7.401 1.00 17.11 H new ATOM 0 HA ALA A 381 1.252 -8.063 5.055 1.00 17.80 H new ATOM 0 HB1 ALA A 381 3.249 -6.885 5.142 1.00 22.04 H new ATOM 0 HB2 ALA A 381 2.043 -5.942 5.546 1.00 22.04 H new ATOM 0 HB3 ALA A 381 2.987 -6.543 6.666 1.00 22.04 H new ATOM 2853 N LYS A 382 2.808 -9.228 7.602 1.00 16.61 N ATOM 2854 CA LYS A 382 3.672 -10.335 8.075 1.00 18.44 C ATOM 2855 C LYS A 382 2.953 -11.674 7.847 1.00 19.15 C ATOM 2856 O LYS A 382 3.576 -12.598 7.362 1.00 17.38 O ATOM 2857 CB LYS A 382 4.060 -10.199 9.547 1.00 21.62 C ATOM 2858 CG LYS A 382 5.004 -11.310 10.018 1.00 23.49 C ATOM 2859 CD LYS A 382 5.376 -11.271 11.479 1.00 31.79 C ATOM 2860 CE LYS A 382 6.363 -12.375 11.838 1.00 31.08 C ATOM 2861 NZ LYS A 382 5.735 -13.714 11.664 1.00 29.82 N ATOM 0 H LYS A 382 2.571 -8.663 8.205 1.00 16.61 H new ATOM 0 HA LYS A 382 4.495 -10.299 7.563 1.00 18.44 H new ATOM 0 HB2 LYS A 382 4.485 -9.338 9.687 1.00 21.62 H new ATOM 0 HB3 LYS A 382 3.257 -10.210 10.091 1.00 21.62 H new ATOM 0 HG2 LYS A 382 4.590 -12.166 9.829 1.00 23.49 H new ATOM 0 HG3 LYS A 382 5.818 -11.266 9.492 1.00 23.49 H new ATOM 0 HD2 LYS A 382 5.764 -10.408 11.692 1.00 31.79 H new ATOM 0 HD3 LYS A 382 4.576 -11.363 12.020 1.00 31.79 H new ATOM 0 HE2 LYS A 382 7.151 -12.306 11.277 1.00 31.08 H new ATOM 0 HE3 LYS A 382 6.658 -12.267 12.756 1.00 31.08 H new ATOM 0 HZ1 LYS A 382 6.302 -14.345 11.932 1.00 29.82 H new ATOM 0 HZ2 LYS A 382 4.991 -13.759 12.150 1.00 29.82 H new ATOM 0 HZ3 LYS A 382 5.536 -13.840 10.806 1.00 29.82 H new ATOM 2862 N VAL A 383 1.669 -11.808 8.198 1.00 15.42 N ATOM 2863 CA VAL A 383 1.081 -13.152 8.111 1.00 16.92 C ATOM 2864 C VAL A 383 0.938 -13.531 6.630 1.00 17.36 C ATOM 2865 O VAL A 383 1.052 -14.689 6.262 1.00 17.63 O ATOM 2866 CB VAL A 383 -0.251 -13.340 8.865 1.00 18.83 C ATOM 2867 CG1 VAL A 383 -0.065 -13.260 10.367 1.00 18.80 C ATOM 2868 CG2 VAL A 383 -1.330 -12.379 8.424 1.00 18.54 C ATOM 0 H VAL A 383 1.150 -11.180 8.472 1.00 15.42 H new ATOM 0 HA VAL A 383 1.692 -13.751 8.568 1.00 16.92 H new ATOM 0 HB VAL A 383 -0.551 -14.233 8.634 1.00 18.83 H new ATOM 0 HG11 VAL A 383 -0.921 -13.382 10.806 1.00 18.80 H new ATOM 0 HG12 VAL A 383 0.548 -13.955 10.655 1.00 18.80 H new ATOM 0 HG13 VAL A 383 0.298 -12.392 10.603 1.00 18.80 H new ATOM 0 HG21 VAL A 383 -2.139 -12.546 8.932 1.00 18.54 H new ATOM 0 HG22 VAL A 383 -1.035 -11.468 8.577 1.00 18.54 H new ATOM 0 HG23 VAL A 383 -1.510 -12.505 7.479 1.00 18.54 H new ATOM 2869 N TRP A 384 0.703 -12.565 5.754 1.00 17.94 N ATOM 2870 CA TRP A 384 0.659 -12.874 4.324 1.00 17.75 C ATOM 2871 C TRP A 384 2.036 -13.315 3.817 1.00 16.89 C ATOM 2872 O TRP A 384 2.126 -14.319 3.088 1.00 17.82 O ATOM 2873 CB TRP A 384 0.102 -11.694 3.532 1.00 19.01 C ATOM 2874 CG TRP A 384 -1.380 -11.762 3.342 1.00 17.69 C ATOM 2875 CD1 TRP A 384 -2.337 -11.010 3.956 1.00 18.90 C ATOM 2876 CD2 TRP A 384 -2.069 -12.677 2.480 1.00 17.56 C ATOM 2877 NE1 TRP A 384 -3.575 -11.419 3.551 1.00 16.35 N ATOM 2878 CE2 TRP A 384 -3.437 -12.404 2.606 1.00 15.72 C ATOM 2879 CE3 TRP A 384 -1.663 -13.719 1.637 1.00 19.93 C ATOM 2880 CZ2 TRP A 384 -4.404 -13.130 1.912 1.00 17.71 C ATOM 2881 CZ3 TRP A 384 -2.615 -14.375 0.885 1.00 19.76 C ATOM 2882 CH2 TRP A 384 -3.975 -14.109 1.050 1.00 17.82 C ATOM 0 H TRP A 384 0.568 -11.740 5.956 1.00 17.94 H new ATOM 0 HA TRP A 384 0.055 -13.620 4.188 1.00 17.75 H new ATOM 0 HB2 TRP A 384 0.326 -10.869 3.990 1.00 19.01 H new ATOM 0 HB3 TRP A 384 0.533 -11.662 2.664 1.00 19.01 H new ATOM 0 HD1 TRP A 384 -2.172 -10.322 4.560 1.00 18.90 H new ATOM 0 HE1 TRP A 384 -4.322 -11.109 3.842 1.00 16.35 H new ATOM 0 HE3 TRP A 384 -0.767 -13.964 1.585 1.00 19.93 H new ATOM 0 HZ2 TRP A 384 -5.310 -12.957 2.029 1.00 17.71 H new ATOM 0 HZ3 TRP A 384 -2.346 -15.006 0.257 1.00 19.76 H new ATOM 0 HH2 TRP A 384 -4.600 -14.602 0.569 1.00 17.82 H new ATOM 2883 N ALA A 385 3.084 -12.629 4.247 1.00 19.19 N ATOM 2884 CA ALA A 385 4.438 -13.011 3.879 1.00 21.42 C ATOM 2885 C ALA A 385 4.753 -14.423 4.374 1.00 19.56 C ATOM 2886 O ALA A 385 5.327 -15.212 3.637 1.00 17.73 O ATOM 2887 CB ALA A 385 5.448 -12.017 4.406 1.00 21.47 C ATOM 0 H ALA A 385 3.033 -11.937 4.755 1.00 19.19 H new ATOM 0 HA ALA A 385 4.498 -13.008 2.911 1.00 21.42 H new ATOM 0 HB1 ALA A 385 6.341 -12.294 4.147 1.00 21.47 H new ATOM 0 HB2 ALA A 385 5.263 -11.140 4.036 1.00 21.47 H new ATOM 0 HB3 ALA A 385 5.390 -11.978 5.373 1.00 21.47 H new ATOM 2888 N ASP A 386 4.419 -14.719 5.619 1.00 18.74 N ATOM 2889 CA ASP A 386 4.653 -16.073 6.137 1.00 20.44 C ATOM 2890 C ASP A 386 3.868 -17.111 5.309 1.00 20.82 C ATOM 2891 O ASP A 386 4.369 -18.166 4.966 1.00 20.84 O ATOM 2892 CB ASP A 386 4.237 -16.191 7.595 1.00 20.69 C ATOM 2893 CG ASP A 386 5.059 -15.348 8.522 1.00 26.28 C ATOM 2894 OD1 ASP A 386 6.119 -14.861 8.088 1.00 23.96 O ATOM 2895 OD2 ASP A 386 4.588 -15.155 9.668 1.00 29.10 O ATOM 0 H ASP A 386 4.063 -14.169 6.176 1.00 18.74 H new ATOM 0 HA ASP A 386 5.605 -16.246 6.067 1.00 20.44 H new ATOM 0 HB2 ASP A 386 3.305 -15.937 7.679 1.00 20.69 H new ATOM 0 HB3 ASP A 386 4.304 -17.119 7.869 1.00 20.69 H new ATOM 2896 N GLN A 387 2.637 -16.799 4.967 1.00 19.22 N ATOM 2897 CA GLN A 387 1.826 -17.730 4.252 1.00 21.97 C ATOM 2898 C GLN A 387 2.392 -17.956 2.837 1.00 22.64 C ATOM 2899 O GLN A 387 2.453 -19.080 2.393 1.00 21.28 O ATOM 2900 CB GLN A 387 0.377 -17.280 4.167 1.00 22.66 C ATOM 2901 CG GLN A 387 -0.507 -18.368 3.573 1.00 24.45 C ATOM 2902 CD GLN A 387 -1.964 -18.039 3.752 1.00 25.64 C ATOM 2903 OE1 GLN A 387 -2.306 -17.217 4.577 1.00 26.87 O ATOM 2904 NE2 GLN A 387 -2.830 -18.744 3.035 1.00 32.70 N ATOM 0 H GLN A 387 2.257 -16.048 5.144 1.00 19.22 H new ATOM 0 HA GLN A 387 1.844 -18.565 4.745 1.00 21.97 H new ATOM 0 HB2 GLN A 387 0.056 -17.047 5.052 1.00 22.66 H new ATOM 0 HB3 GLN A 387 0.316 -16.479 3.624 1.00 22.66 H new ATOM 0 HG2 GLN A 387 -0.309 -18.470 2.629 1.00 24.45 H new ATOM 0 HG3 GLN A 387 -0.309 -19.217 3.998 1.00 24.45 H new ATOM 0 HE21 GLN A 387 -2.546 -19.317 2.460 1.00 32.70 H new ATOM 0 HE22 GLN A 387 -3.675 -18.628 3.145 1.00 32.70 H new ATOM 2905 N LEU A 388 2.856 -16.924 2.143 1.00 18.23 N ATOM 2906 CA LEU A 388 3.381 -17.140 0.808 1.00 22.08 C ATOM 2907 C LEU A 388 4.710 -17.900 0.874 1.00 21.64 C ATOM 2908 O LEU A 388 5.043 -18.612 -0.051 1.00 21.95 O ATOM 2909 CB LEU A 388 3.517 -15.801 0.079 1.00 21.75 C ATOM 2910 CG LEU A 388 2.213 -15.016 -0.071 1.00 20.82 C ATOM 2911 CD1 LEU A 388 2.421 -13.816 -0.984 1.00 24.41 C ATOM 2912 CD2 LEU A 388 1.075 -15.893 -0.575 1.00 21.16 C ATOM 0 H LEU A 388 2.875 -16.110 2.421 1.00 18.23 H new ATOM 0 HA LEU A 388 2.763 -17.689 0.301 1.00 22.08 H new ATOM 0 HB2 LEU A 388 4.158 -15.251 0.556 1.00 21.75 H new ATOM 0 HB3 LEU A 388 3.885 -15.964 -0.804 1.00 21.75 H new ATOM 0 HG LEU A 388 1.957 -14.698 0.809 1.00 20.82 H new ATOM 0 HD11 LEU A 388 1.588 -13.327 -1.071 1.00 24.41 H new ATOM 0 HD12 LEU A 388 3.099 -13.235 -0.605 1.00 24.41 H new ATOM 0 HD13 LEU A 388 2.709 -14.121 -1.859 1.00 24.41 H new ATOM 0 HD21 LEU A 388 0.268 -15.361 -0.657 1.00 21.16 H new ATOM 0 HD22 LEU A 388 1.309 -16.260 -1.442 1.00 21.16 H new ATOM 0 HD23 LEU A 388 0.922 -16.617 0.052 1.00 21.16 H new ATOM 2913 N LYS A 389 5.506 -17.665 1.905 1.00 21.17 N ATOM 2914 CA LYS A 389 6.704 -18.418 2.117 1.00 24.65 C ATOM 2915 C LYS A 389 6.348 -19.897 2.255 1.00 25.44 C ATOM 2916 O LYS A 389 7.048 -20.749 1.694 1.00 23.25 O ATOM 2917 CB LYS A 389 7.443 -17.942 3.364 1.00 26.53 C ATOM 2918 CG LYS A 389 8.220 -16.653 3.151 1.00 35.78 C ATOM 2919 CD LYS A 389 9.091 -16.285 4.340 1.00 44.09 C ATOM 2920 CE LYS A 389 8.449 -15.276 5.269 1.00 54.09 C ATOM 2921 NZ LYS A 389 9.396 -14.189 5.621 1.00 52.73 N ATOM 0 H LYS A 389 5.357 -17.060 2.498 1.00 21.17 H new ATOM 0 HA LYS A 389 7.291 -18.288 1.356 1.00 24.65 H new ATOM 0 HB2 LYS A 389 6.803 -17.811 4.081 1.00 26.53 H new ATOM 0 HB3 LYS A 389 8.055 -18.636 3.654 1.00 26.53 H new ATOM 0 HG2 LYS A 389 8.778 -16.744 2.363 1.00 35.78 H new ATOM 0 HG3 LYS A 389 7.597 -15.930 2.976 1.00 35.78 H new ATOM 0 HD2 LYS A 389 9.299 -17.089 4.841 1.00 44.09 H new ATOM 0 HD3 LYS A 389 9.933 -15.927 4.017 1.00 44.09 H new ATOM 0 HE2 LYS A 389 7.662 -14.898 4.846 1.00 54.09 H new ATOM 0 HE3 LYS A 389 8.150 -15.722 6.077 1.00 54.09 H new ATOM 0 HZ1 LYS A 389 8.995 -13.611 6.166 1.00 52.73 H new ATOM 0 HZ2 LYS A 389 10.108 -14.535 6.028 1.00 52.73 H new ATOM 0 HZ3 LYS A 389 9.654 -13.768 4.880 1.00 52.73 H new ATOM 2922 N SER A 390 5.249 -20.188 2.949 1.00 21.18 N ATOM 2923 CA SER A 390 4.872 -21.580 3.166 1.00 21.89 C ATOM 2924 C SER A 390 4.403 -22.169 1.834 1.00 21.37 C ATOM 2925 O SER A 390 4.692 -23.352 1.548 1.00 21.57 O ATOM 2926 CB SER A 390 3.843 -21.767 4.267 1.00 22.68 C ATOM 2927 OG SER A 390 2.536 -21.449 3.793 1.00 22.29 O ATOM 0 H SER A 390 4.719 -19.606 3.296 1.00 21.18 H new ATOM 0 HA SER A 390 5.653 -22.060 3.483 1.00 21.89 H new ATOM 0 HB2 SER A 390 3.863 -22.684 4.583 1.00 22.68 H new ATOM 0 HB3 SER A 390 4.065 -21.201 5.023 1.00 22.68 H new ATOM 0 HG SER A 390 2.559 -20.721 3.375 1.00 22.29 H new ATOM 2928 N TYR A 391 3.720 -21.382 1.004 1.00 19.35 N ATOM 2929 CA TYR A 391 3.309 -21.842 -0.323 1.00 20.38 C ATOM 2930 C TYR A 391 4.534 -22.098 -1.197 1.00 22.67 C ATOM 2931 O TYR A 391 4.535 -23.021 -2.013 1.00 24.53 O ATOM 2932 CB TYR A 391 2.483 -20.819 -1.090 1.00 22.41 C ATOM 2933 CG TYR A 391 1.093 -20.601 -0.578 1.00 22.69 C ATOM 2934 CD1 TYR A 391 0.454 -21.538 0.216 1.00 21.88 C ATOM 2935 CD2 TYR A 391 0.370 -19.507 -1.016 1.00 22.09 C ATOM 2936 CE1 TYR A 391 -0.844 -21.329 0.665 1.00 23.19 C ATOM 2937 CE2 TYR A 391 -0.933 -19.314 -0.608 1.00 22.02 C ATOM 2938 CZ TYR A 391 -1.558 -20.246 0.188 1.00 19.92 C ATOM 2939 OH TYR A 391 -2.856 -20.064 0.562 1.00 27.84 O ATOM 0 H TYR A 391 3.484 -20.576 1.190 1.00 19.35 H new ATOM 0 HA TYR A 391 2.782 -22.640 -0.158 1.00 20.38 H new ATOM 0 HB2 TYR A 391 2.953 -19.971 -1.076 1.00 22.41 H new ATOM 0 HB3 TYR A 391 2.430 -21.099 -2.017 1.00 22.41 H new ATOM 0 HD1 TYR A 391 0.900 -22.319 0.452 1.00 21.88 H new ATOM 0 HD2 TYR A 391 0.767 -18.894 -1.592 1.00 22.09 H new ATOM 0 HE1 TYR A 391 -1.228 -21.911 1.280 1.00 23.19 H new ATOM 0 HE2 TYR A 391 -1.392 -18.550 -0.872 1.00 22.02 H new ATOM 0 HH TYR A 391 -3.068 -20.645 1.131 1.00 27.84 H new ATOM 2940 N THR A 392 5.516 -21.219 -1.063 1.00 26.46 N ATOM 2941 CA THR A 392 6.723 -21.271 -1.868 1.00 30.00 C ATOM 2942 C THR A 392 7.475 -22.551 -1.513 1.00 29.43 C ATOM 2943 O THR A 392 7.960 -23.233 -2.409 1.00 30.00 O ATOM 2944 CB THR A 392 7.604 -20.029 -1.669 1.00 29.68 C ATOM 2945 OG1 THR A 392 6.888 -18.880 -2.140 1.00 27.28 O ATOM 2946 CG2 THR A 392 8.948 -20.153 -2.363 1.00 32.22 C ATOM 0 H THR A 392 5.500 -20.571 -0.498 1.00 26.46 H new ATOM 0 HA THR A 392 6.482 -21.277 -2.808 1.00 30.00 H new ATOM 0 HB THR A 392 7.798 -19.937 -0.723 1.00 29.68 H new ATOM 0 HG1 THR A 392 6.283 -18.683 -1.592 1.00 27.28 H new ATOM 0 HG21 THR A 392 9.467 -19.348 -2.210 1.00 32.22 H new ATOM 0 HG22 THR A 392 9.426 -20.918 -2.008 1.00 32.22 H new ATOM 0 HG23 THR A 392 8.811 -20.272 -3.316 1.00 32.22 H new ATOM 2947 N LYS A 393 7.516 -22.903 -0.232 1.00 26.76 N ATOM 2948 CA LYS A 393 8.219 -24.141 0.192 1.00 28.81 C ATOM 2949 C LYS A 393 7.529 -25.396 -0.374 1.00 28.71 C ATOM 2950 O LYS A 393 8.214 -26.319 -0.874 1.00 27.38 O ATOM 2951 CB LYS A 393 8.331 -24.204 1.712 1.00 30.37 C ATOM 2952 CG LYS A 393 8.882 -25.514 2.252 1.00 33.95 C ATOM 2953 CD LYS A 393 9.238 -25.469 3.720 1.00 38.13 C ATOM 2954 CE LYS A 393 10.372 -24.514 4.025 1.00 49.08 C ATOM 2955 NZ LYS A 393 10.918 -24.745 5.383 1.00 47.74 N ATOM 0 H LYS A 393 7.154 -22.456 0.407 1.00 26.76 H new ATOM 0 HA LYS A 393 9.118 -24.117 -0.172 1.00 28.81 H new ATOM 0 HB2 LYS A 393 8.900 -23.479 2.013 1.00 30.37 H new ATOM 0 HB3 LYS A 393 7.453 -24.053 2.096 1.00 30.37 H new ATOM 0 HG2 LYS A 393 8.226 -26.214 2.108 1.00 33.95 H new ATOM 0 HG3 LYS A 393 9.672 -25.757 1.744 1.00 33.95 H new ATOM 0 HD2 LYS A 393 8.455 -25.207 4.229 1.00 38.13 H new ATOM 0 HD3 LYS A 393 9.484 -26.360 4.015 1.00 38.13 H new ATOM 0 HE2 LYS A 393 11.077 -24.624 3.368 1.00 49.08 H new ATOM 0 HE3 LYS A 393 10.056 -23.600 3.952 1.00 49.08 H new ATOM 0 HZ1 LYS A 393 11.582 -24.173 5.538 1.00 47.74 H new ATOM 0 HZ2 LYS A 393 10.275 -24.623 5.986 1.00 47.74 H new ATOM 0 HZ3 LYS A 393 11.226 -25.578 5.442 1.00 47.74 H new ATOM 2956 N GLU A 394 6.192 -25.402 -0.390 1.00 25.71 N ATOM 2957 CA GLU A 394 5.411 -26.521 -0.963 1.00 24.03 C ATOM 2958 C GLU A 394 5.680 -26.623 -2.472 1.00 29.92 C ATOM 2959 O GLU A 394 5.924 -27.712 -2.992 1.00 26.85 O ATOM 2960 CB GLU A 394 3.911 -26.352 -0.693 1.00 26.67 C ATOM 2961 CG GLU A 394 3.519 -26.658 0.747 1.00 28.77 C ATOM 2962 CD GLU A 394 2.075 -26.339 1.128 1.00 31.33 C ATOM 2963 OE1 GLU A 394 1.576 -26.874 2.180 1.00 29.07 O ATOM 2964 OE2 GLU A 394 1.421 -25.630 0.319 1.00 29.40 O ATOM 0 H GLU A 394 5.710 -24.765 -0.073 1.00 25.71 H new ATOM 0 HA GLU A 394 5.694 -27.343 -0.532 1.00 24.03 H new ATOM 0 HB2 GLU A 394 3.651 -25.442 -0.906 1.00 26.67 H new ATOM 0 HB3 GLU A 394 3.414 -26.935 -1.288 1.00 26.67 H new ATOM 0 HG2 GLU A 394 3.679 -27.600 0.914 1.00 28.77 H new ATOM 0 HG3 GLU A 394 4.108 -26.162 1.337 1.00 28.77 H new ATOM 2965 N ALA A 395 5.687 -25.486 -3.163 1.00 29.62 N ATOM 2966 CA ALA A 395 5.943 -25.457 -4.609 1.00 32.40 C ATOM 2967 C ALA A 395 7.370 -25.949 -4.904 1.00 28.94 C ATOM 2968 O ALA A 395 7.582 -26.639 -5.919 1.00 31.52 O ATOM 2969 CB ALA A 395 5.714 -24.063 -5.153 1.00 32.43 C ATOM 0 H ALA A 395 5.545 -24.713 -2.814 1.00 29.62 H new ATOM 0 HA ALA A 395 5.323 -26.055 -5.055 1.00 32.40 H new ATOM 0 HB1 ALA A 395 5.886 -24.056 -6.108 1.00 32.43 H new ATOM 0 HB2 ALA A 395 4.796 -23.798 -4.988 1.00 32.43 H new ATOM 0 HB3 ALA A 395 6.314 -23.441 -4.712 1.00 32.43 H new ATOM 2970 N LYS A 396 8.320 -25.684 -4.013 1.00 29.00 N ATOM 2971 CA LYS A 396 9.707 -26.135 -4.226 1.00 36.67 C ATOM 2972 C LYS A 396 9.839 -27.642 -3.991 1.00 37.17 C ATOM 2973 O LYS A 396 10.549 -28.348 -4.735 1.00 33.40 O ATOM 2974 CB LYS A 396 10.687 -25.400 -3.310 1.00 41.92 C ATOM 2975 CG LYS A 396 10.752 -23.895 -3.550 1.00 62.15 C ATOM 2976 CD LYS A 396 11.597 -23.463 -4.739 1.00 66.81 C ATOM 2977 CE LYS A 396 11.713 -21.958 -4.854 1.00 69.02 C ATOM 2978 NZ LYS A 396 12.178 -21.344 -3.585 1.00 77.77 N ATOM 0 H LYS A 396 8.191 -25.249 -3.282 1.00 29.00 H new ATOM 0 HA LYS A 396 9.927 -25.931 -5.148 1.00 36.67 H new ATOM 0 HB2 LYS A 396 10.435 -25.560 -2.387 1.00 41.92 H new ATOM 0 HB3 LYS A 396 11.573 -25.776 -3.431 1.00 41.92 H new ATOM 0 HG2 LYS A 396 9.849 -23.563 -3.676 1.00 62.15 H new ATOM 0 HG3 LYS A 396 11.102 -23.470 -2.752 1.00 62.15 H new ATOM 0 HD2 LYS A 396 12.484 -23.847 -4.658 1.00 66.81 H new ATOM 0 HD3 LYS A 396 11.208 -23.817 -5.554 1.00 66.81 H new ATOM 0 HE2 LYS A 396 12.331 -21.735 -5.567 1.00 69.02 H new ATOM 0 HE3 LYS A 396 10.852 -21.585 -5.098 1.00 69.02 H new ATOM 0 HZ1 LYS A 396 12.687 -20.637 -3.766 1.00 77.77 H new ATOM 0 HZ2 LYS A 396 11.475 -21.088 -3.104 1.00 77.77 H new ATOM 0 HZ3 LYS A 396 12.652 -21.939 -3.123 1.00 77.77 H new ATOM 2979 N TRP A 397 9.180 -28.138 -2.954 1.00 32.64 N ATOM 2980 CA TRP A 397 9.099 -29.582 -2.745 1.00 32.99 C ATOM 2981 C TRP A 397 8.517 -30.262 -3.985 1.00 32.12 C ATOM 2982 O TRP A 397 8.956 -31.337 -4.406 1.00 33.78 O ATOM 2983 CB TRP A 397 8.261 -29.917 -1.514 1.00 31.06 C ATOM 2984 CG TRP A 397 8.872 -29.525 -0.204 1.00 30.41 C ATOM 2985 CD1 TRP A 397 10.174 -29.223 0.053 1.00 34.37 C ATOM 2986 CD2 TRP A 397 8.180 -29.401 1.050 1.00 28.76 C ATOM 2987 NE1 TRP A 397 10.350 -28.969 1.387 1.00 32.39 N ATOM 2988 CE2 TRP A 397 9.148 -29.083 2.028 1.00 30.88 C ATOM 2989 CE3 TRP A 397 6.855 -29.607 1.455 1.00 29.66 C ATOM 2990 CZ2 TRP A 397 8.819 -28.898 3.371 1.00 34.45 C ATOM 2991 CZ3 TRP A 397 6.535 -29.441 2.785 1.00 28.10 C ATOM 2992 CH2 TRP A 397 7.497 -29.067 3.718 1.00 29.61 C ATOM 0 H TRP A 397 8.775 -27.663 -2.362 1.00 32.64 H new ATOM 0 HA TRP A 397 9.997 -29.915 -2.594 1.00 32.99 H new ATOM 0 HB2 TRP A 397 7.400 -29.479 -1.597 1.00 31.06 H new ATOM 0 HB3 TRP A 397 8.094 -30.872 -1.504 1.00 31.06 H new ATOM 0 HD1 TRP A 397 10.848 -29.193 -0.587 1.00 34.37 H new ATOM 0 HE1 TRP A 397 11.098 -28.769 1.762 1.00 32.39 H new ATOM 0 HE3 TRP A 397 6.204 -29.851 0.838 1.00 29.66 H new ATOM 0 HZ2 TRP A 397 9.463 -28.671 4.003 1.00 34.45 H new ATOM 0 HZ3 TRP A 397 5.659 -29.582 3.064 1.00 28.10 H new ATOM 0 HH2 TRP A 397 7.240 -28.927 4.601 1.00 29.61 H new ATOM 2993 N PHE A 398 7.501 -29.666 -4.561 1.00 29.19 N ATOM 2994 CA PHE A 398 6.851 -30.331 -5.675 1.00 36.53 C ATOM 2995 C PHE A 398 7.813 -30.396 -6.872 1.00 39.22 C ATOM 2996 O PHE A 398 8.050 -31.468 -7.442 1.00 38.45 O ATOM 2997 CB PHE A 398 5.542 -29.627 -6.032 1.00 37.92 C ATOM 2998 CG PHE A 398 4.865 -30.219 -7.239 1.00 39.01 C ATOM 2999 CD1 PHE A 398 4.246 -31.459 -7.165 1.00 43.17 C ATOM 3000 CD2 PHE A 398 4.943 -29.590 -8.469 1.00 43.43 C ATOM 3001 CE1 PHE A 398 3.632 -32.010 -8.280 1.00 46.95 C ATOM 3002 CE2 PHE A 398 4.353 -30.154 -9.589 1.00 49.90 C ATOM 3003 CZ PHE A 398 3.691 -31.359 -9.493 1.00 47.03 C ATOM 0 H PHE A 398 7.176 -28.902 -4.337 1.00 29.19 H new ATOM 0 HA PHE A 398 6.626 -31.240 -5.421 1.00 36.53 H new ATOM 0 HB2 PHE A 398 4.939 -29.673 -5.274 1.00 37.92 H new ATOM 0 HB3 PHE A 398 5.720 -28.688 -6.196 1.00 37.92 H new ATOM 0 HD1 PHE A 398 4.243 -31.925 -6.360 1.00 43.17 H new ATOM 0 HD2 PHE A 398 5.396 -28.781 -8.545 1.00 43.43 H new ATOM 0 HE1 PHE A 398 3.180 -32.820 -8.209 1.00 46.95 H new ATOM 0 HE2 PHE A 398 4.404 -29.718 -10.409 1.00 49.90 H new ATOM 0 HZ PHE A 398 3.286 -31.731 -10.243 1.00 47.03 H new ATOM 3004 N HIS A 399 8.348 -29.231 -7.223 1.00 31.78 N ATOM 3005 CA HIS A 399 9.270 -29.011 -8.365 1.00 33.72 C ATOM 3006 C HIS A 399 10.520 -29.898 -8.244 1.00 34.87 C ATOM 3007 O HIS A 399 11.052 -30.373 -9.284 1.00 32.71 O ATOM 3008 CB HIS A 399 9.620 -27.514 -8.458 1.00 31.95 C ATOM 3009 CG HIS A 399 10.599 -27.152 -9.529 1.00 39.17 C ATOM 3010 ND1 HIS A 399 10.295 -27.229 -10.878 1.00 37.92 N ATOM 3011 CD2 HIS A 399 11.877 -26.715 -9.461 1.00 41.40 C ATOM 3012 CE1 HIS A 399 11.347 -26.854 -11.591 1.00 34.18 C ATOM 3013 NE2 HIS A 399 12.326 -26.528 -10.750 1.00 35.40 N ATOM 0 H HIS A 399 8.183 -28.507 -6.789 1.00 31.78 H new ATOM 0 HA HIS A 399 8.831 -29.270 -9.190 1.00 33.72 H new ATOM 0 HB2 HIS A 399 8.802 -27.014 -8.606 1.00 31.95 H new ATOM 0 HB3 HIS A 399 9.977 -27.227 -7.603 1.00 31.95 H new ATOM 0 HD2 HIS A 399 12.365 -26.567 -8.683 1.00 41.40 H new ATOM 0 HE1 HIS A 399 11.393 -26.824 -12.519 1.00 34.18 H new ATOM 0 HE2 HIS A 399 13.108 -26.248 -10.974 1.00 35.40 H new ATOM 3014 N GLU A 400 10.978 -30.135 -7.007 1.00 31.14 N ATOM 3015 CA GLU A 400 12.211 -30.899 -6.754 1.00 38.36 C ATOM 3016 C GLU A 400 11.936 -32.353 -6.338 1.00 41.69 C ATOM 3017 O GLU A 400 12.891 -33.112 -6.129 1.00 43.47 O ATOM 3018 CB GLU A 400 13.041 -30.221 -5.670 1.00 37.76 C ATOM 3019 CG GLU A 400 13.581 -28.883 -6.139 1.00 44.58 C ATOM 3020 CD GLU A 400 14.397 -28.120 -5.110 1.00 49.77 C ATOM 3021 OE1 GLU A 400 14.787 -28.735 -4.088 1.00 42.90 O ATOM 3022 OE2 GLU A 400 14.636 -26.910 -5.343 1.00 48.35 O ATOM 0 H GLU A 400 10.585 -29.859 -6.294 1.00 31.14 H new ATOM 0 HA GLU A 400 12.699 -30.917 -7.592 1.00 38.36 H new ATOM 0 HB2 GLU A 400 12.497 -30.092 -4.877 1.00 37.76 H new ATOM 0 HB3 GLU A 400 13.778 -30.798 -5.417 1.00 37.76 H new ATOM 0 HG2 GLU A 400 14.132 -29.030 -6.924 1.00 44.58 H new ATOM 0 HG3 GLU A 400 12.835 -28.328 -6.416 1.00 44.58 H new ATOM 3023 N GLY A 401 10.677 -32.757 -6.229 1.00 42.82 N ATOM 3024 CA GLY A 401 10.338 -34.165 -5.946 1.00 42.45 C ATOM 3025 C GLY A 401 10.661 -34.586 -4.519 1.00 46.47 C ATOM 3026 O GLY A 401 10.882 -35.765 -4.224 1.00 42.39 O ATOM 0 H GLY A 401 9.997 -32.238 -6.314 1.00 42.82 H new ATOM 0 HA2 GLY A 401 9.392 -34.303 -6.111 1.00 42.45 H new ATOM 0 HA3 GLY A 401 10.820 -34.738 -6.563 1.00 42.45 H new ATOM 3027 N HIS A 402 10.594 -33.648 -3.588 1.00 38.25 N ATOM 3028 CA HIS A 402 10.902 -33.955 -2.194 1.00 35.00 C ATOM 3029 C HIS A 402 9.681 -34.576 -1.510 1.00 34.95 C ATOM 3030 O HIS A 402 8.554 -34.144 -1.789 1.00 30.94 O ATOM 3031 CB HIS A 402 11.347 -32.679 -1.480 1.00 37.80 C ATOM 3032 CG HIS A 402 11.606 -32.869 -0.030 1.00 34.49 C ATOM 3033 ND1 HIS A 402 12.672 -33.619 0.422 1.00 33.71 N ATOM 3034 CD2 HIS A 402 11.046 -32.297 1.063 1.00 33.94 C ATOM 3035 CE1 HIS A 402 12.722 -33.568 1.743 1.00 33.76 C ATOM 3036 NE2 HIS A 402 11.731 -32.757 2.167 1.00 35.02 N ATOM 0 H HIS A 402 10.374 -32.830 -3.737 1.00 38.25 H new ATOM 0 HA HIS A 402 11.625 -34.600 -2.153 1.00 35.00 H new ATOM 0 HB2 HIS A 402 12.153 -32.344 -1.904 1.00 37.80 H new ATOM 0 HB3 HIS A 402 10.664 -31.999 -1.593 1.00 37.80 H new ATOM 0 HD2 HIS A 402 10.331 -31.703 1.068 1.00 33.94 H new ATOM 0 HE1 HIS A 402 13.333 -34.013 2.284 1.00 33.76 H new ATOM 0 HE2 HIS A 402 11.557 -32.561 2.986 1.00 35.02 H new ATOM 3037 N LYS A 403 9.917 -35.632 -0.708 1.00 31.14 N ATOM 3038 CA LYS A 403 8.917 -36.227 0.177 1.00 34.96 C ATOM 3039 C LYS A 403 9.179 -35.838 1.639 1.00 37.19 C ATOM 3040 O LYS A 403 9.945 -36.494 2.335 1.00 36.56 O ATOM 3041 CB LYS A 403 8.947 -37.753 0.059 1.00 37.77 C ATOM 3042 CG LYS A 403 8.759 -38.298 -1.347 1.00 40.76 C ATOM 3043 CD LYS A 403 8.942 -39.808 -1.349 1.00 55.31 C ATOM 3044 CE LYS A 403 8.800 -40.434 -2.717 1.00 58.15 C ATOM 3045 NZ LYS A 403 7.516 -40.032 -3.337 1.00 66.52 N ATOM 0 H LYS A 403 10.681 -36.024 -0.669 1.00 31.14 H new ATOM 0 HA LYS A 403 8.047 -35.892 -0.091 1.00 34.96 H new ATOM 0 HB2 LYS A 403 9.795 -38.073 0.403 1.00 37.77 H new ATOM 0 HB3 LYS A 403 8.253 -38.121 0.628 1.00 37.77 H new ATOM 0 HG2 LYS A 403 7.874 -38.072 -1.674 1.00 40.76 H new ATOM 0 HG3 LYS A 403 9.398 -37.886 -1.950 1.00 40.76 H new ATOM 0 HD2 LYS A 403 9.820 -40.020 -0.994 1.00 55.31 H new ATOM 0 HD3 LYS A 403 8.290 -40.206 -0.751 1.00 55.31 H new ATOM 0 HE2 LYS A 403 9.539 -40.160 -3.283 1.00 58.15 H new ATOM 0 HE3 LYS A 403 8.842 -41.400 -2.643 1.00 58.15 H new ATOM 0 HZ1 LYS A 403 7.348 -40.554 -4.038 1.00 66.52 H new ATOM 0 HZ2 LYS A 403 6.860 -40.115 -2.742 1.00 66.52 H new ATOM 0 HZ3 LYS A 403 7.568 -39.185 -3.605 1.00 66.52 H new ATOM 3046 N PRO A 404 8.488 -34.803 2.147 1.00 33.35 N ATOM 3047 CA PRO A 404 8.695 -34.494 3.540 1.00 27.50 C ATOM 3048 C PRO A 404 8.168 -35.614 4.437 1.00 24.82 C ATOM 3049 O PRO A 404 7.208 -36.284 4.039 1.00 27.01 O ATOM 3050 CB PRO A 404 7.877 -33.212 3.810 1.00 27.68 C ATOM 3051 CG PRO A 404 6.892 -33.167 2.685 1.00 29.08 C ATOM 3052 CD PRO A 404 7.616 -33.807 1.520 1.00 31.61 C ATOM 0 HA PRO A 404 9.640 -34.385 3.730 1.00 27.50 H new ATOM 0 HB2 PRO A 404 7.431 -33.250 4.671 1.00 27.68 H new ATOM 0 HB3 PRO A 404 8.443 -32.424 3.818 1.00 27.68 H new ATOM 0 HG2 PRO A 404 6.081 -33.652 2.906 1.00 29.08 H new ATOM 0 HG3 PRO A 404 6.631 -32.255 2.481 1.00 29.08 H new ATOM 0 HD2 PRO A 404 6.995 -34.219 0.899 1.00 31.61 H new ATOM 0 HD3 PRO A 404 8.127 -33.154 1.018 1.00 31.61 H new ATOM 3053 N THR A 405 8.700 -35.689 5.656 1.00 24.51 N ATOM 3054 CA THR A 405 8.092 -36.472 6.722 1.00 28.08 C ATOM 3055 C THR A 405 6.762 -35.815 7.097 1.00 34.07 C ATOM 3056 O THR A 405 6.537 -34.663 6.707 1.00 27.62 O ATOM 3057 CB THR A 405 8.993 -36.547 7.959 1.00 32.96 C ATOM 3058 OG1 THR A 405 9.282 -35.215 8.392 1.00 33.19 O ATOM 3059 CG2 THR A 405 10.297 -37.283 7.721 1.00 37.16 C ATOM 0 H THR A 405 9.424 -35.286 5.885 1.00 24.51 H new ATOM 0 HA THR A 405 7.957 -37.379 6.406 1.00 28.08 H new ATOM 0 HB THR A 405 8.510 -37.051 8.633 1.00 32.96 H new ATOM 0 HG1 THR A 405 9.775 -35.242 9.072 1.00 33.19 H new ATOM 0 HG21 THR A 405 10.817 -37.294 8.540 1.00 37.16 H new ATOM 0 HG22 THR A 405 10.109 -38.194 7.446 1.00 37.16 H new ATOM 0 HG23 THR A 405 10.801 -36.833 7.025 1.00 37.16 H new ATOM 3060 N LEU A 406 5.934 -36.499 7.890 1.00 32.06 N ATOM 3061 CA LEU A 406 4.687 -35.894 8.344 1.00 29.81 C ATOM 3062 C LEU A 406 4.983 -34.638 9.173 1.00 29.57 C ATOM 3063 O LEU A 406 4.323 -33.621 8.952 1.00 29.69 O ATOM 3064 CB LEU A 406 3.839 -36.894 9.130 1.00 28.36 C ATOM 3065 CG LEU A 406 2.514 -36.365 9.664 1.00 27.57 C ATOM 3066 CD1 LEU A 406 1.593 -35.948 8.514 1.00 25.63 C ATOM 3067 CD2 LEU A 406 1.852 -37.433 10.524 1.00 31.77 C ATOM 0 H LEU A 406 6.075 -37.300 8.170 1.00 32.06 H new ATOM 0 HA LEU A 406 4.171 -35.632 7.566 1.00 29.81 H new ATOM 0 HB2 LEU A 406 3.657 -37.657 8.559 1.00 28.36 H new ATOM 0 HB3 LEU A 406 4.363 -37.219 9.879 1.00 28.36 H new ATOM 0 HG LEU A 406 2.682 -35.579 10.207 1.00 27.57 H new ATOM 0 HD11 LEU A 406 0.756 -35.615 8.874 1.00 25.63 H new ATOM 0 HD12 LEU A 406 2.021 -35.251 7.993 1.00 25.63 H new ATOM 0 HD13 LEU A 406 1.418 -36.714 7.946 1.00 25.63 H new ATOM 0 HD21 LEU A 406 1.008 -37.097 10.865 1.00 31.77 H new ATOM 0 HD22 LEU A 406 1.692 -38.226 9.989 1.00 31.77 H new ATOM 0 HD23 LEU A 406 2.434 -37.657 11.267 1.00 31.77 H new ATOM 3068 N GLU A 407 5.948 -34.675 10.090 1.00 26.70 N ATOM 3069 CA GLU A 407 6.233 -33.532 10.934 1.00 32.42 C ATOM 3070 C GLU A 407 6.716 -32.325 10.123 1.00 29.85 C ATOM 3071 O GLU A 407 6.382 -31.170 10.444 1.00 30.70 O ATOM 3072 CB GLU A 407 7.238 -33.880 12.034 1.00 39.12 C ATOM 3073 CG GLU A 407 7.363 -32.784 13.082 1.00 53.37 C ATOM 3074 CD GLU A 407 6.064 -32.375 13.772 1.00 65.98 C ATOM 3075 OE1 GLU A 407 5.274 -33.281 14.138 1.00 54.73 O ATOM 3076 OE2 GLU A 407 5.834 -31.147 13.933 1.00 60.24 O ATOM 0 H GLU A 407 6.448 -35.359 10.235 1.00 26.70 H new ATOM 0 HA GLU A 407 5.396 -33.285 11.358 1.00 32.42 H new ATOM 0 HB2 GLU A 407 6.967 -34.706 12.465 1.00 39.12 H new ATOM 0 HB3 GLU A 407 8.107 -34.041 11.634 1.00 39.12 H new ATOM 0 HG2 GLU A 407 7.991 -33.078 13.760 1.00 53.37 H new ATOM 0 HG3 GLU A 407 7.747 -31.999 12.661 1.00 53.37 H new ATOM 3077 N GLU A 408 7.600 -32.573 9.175 1.00 27.62 N ATOM 3078 CA GLU A 408 8.132 -31.561 8.288 1.00 28.83 C ATOM 3079 C GLU A 408 6.994 -30.965 7.449 1.00 24.05 C ATOM 3080 O GLU A 408 6.900 -29.737 7.232 1.00 26.39 O ATOM 3081 CB GLU A 408 9.186 -32.261 7.430 1.00 31.49 C ATOM 3082 CG GLU A 408 9.961 -31.400 6.461 1.00 34.97 C ATOM 3083 CD GLU A 408 10.876 -32.270 5.597 1.00 41.20 C ATOM 3084 OE1 GLU A 408 10.978 -33.506 5.878 1.00 37.90 O ATOM 3085 OE2 GLU A 408 11.383 -31.757 4.584 1.00 36.77 O ATOM 0 H GLU A 408 7.916 -33.359 9.026 1.00 27.62 H new ATOM 0 HA GLU A 408 8.537 -30.820 8.765 1.00 28.83 H new ATOM 0 HB2 GLU A 408 9.820 -32.693 8.024 1.00 31.49 H new ATOM 0 HB3 GLU A 408 8.746 -32.963 6.925 1.00 31.49 H new ATOM 0 HG2 GLU A 408 9.348 -30.904 5.897 1.00 34.97 H new ATOM 0 HG3 GLU A 408 10.489 -30.748 6.948 1.00 34.97 H new ATOM 3086 N TYR A 409 6.114 -31.825 6.975 1.00 24.13 N ATOM 3087 CA TYR A 409 5.007 -31.316 6.199 1.00 23.30 C ATOM 3088 C TYR A 409 4.107 -30.445 7.102 1.00 20.82 C ATOM 3089 O TYR A 409 3.754 -29.337 6.715 1.00 19.95 O ATOM 3090 CB TYR A 409 4.222 -32.461 5.575 1.00 23.23 C ATOM 3091 CG TYR A 409 2.873 -32.072 5.033 1.00 21.96 C ATOM 3092 CD1 TYR A 409 2.756 -31.437 3.805 1.00 21.77 C ATOM 3093 CD2 TYR A 409 1.713 -32.319 5.751 1.00 25.91 C ATOM 3094 CE1 TYR A 409 1.524 -31.083 3.286 1.00 20.71 C ATOM 3095 CE2 TYR A 409 0.475 -31.916 5.269 1.00 23.70 C ATOM 3096 CZ TYR A 409 0.376 -31.297 4.033 1.00 25.01 C ATOM 3097 OH TYR A 409 -0.846 -30.921 3.515 1.00 24.08 O ATOM 0 H TYR A 409 6.136 -32.678 7.086 1.00 24.13 H new ATOM 0 HA TYR A 409 5.345 -30.766 5.475 1.00 23.30 H new ATOM 0 HB2 TYR A 409 4.748 -32.845 4.856 1.00 23.23 H new ATOM 0 HB3 TYR A 409 4.102 -33.156 6.241 1.00 23.23 H new ATOM 0 HD1 TYR A 409 3.525 -31.245 3.319 1.00 21.77 H new ATOM 0 HD2 TYR A 409 1.765 -32.761 6.568 1.00 25.91 H new ATOM 0 HE1 TYR A 409 1.466 -30.703 2.439 1.00 20.71 H new ATOM 0 HE2 TYR A 409 -0.290 -32.062 5.777 1.00 23.70 H new ATOM 0 HH TYR A 409 -1.455 -31.375 3.874 1.00 24.08 H new ATOM 3098 N LEU A 410 3.734 -30.937 8.275 1.00 21.74 N ATOM 3099 CA LEU A 410 2.726 -30.246 9.097 1.00 22.46 C ATOM 3100 C LEU A 410 3.292 -28.911 9.602 1.00 26.34 C ATOM 3101 O LEU A 410 2.537 -27.977 9.823 1.00 20.20 O ATOM 3102 CB LEU A 410 2.305 -31.142 10.265 1.00 23.42 C ATOM 3103 CG LEU A 410 1.326 -32.260 9.916 1.00 28.17 C ATOM 3104 CD1 LEU A 410 0.932 -33.055 11.154 1.00 30.25 C ATOM 3105 CD2 LEU A 410 0.089 -31.706 9.223 1.00 28.47 C ATOM 0 H LEU A 410 4.044 -31.662 8.618 1.00 21.74 H new ATOM 0 HA LEU A 410 1.941 -30.059 8.559 1.00 22.46 H new ATOM 0 HB2 LEU A 410 3.101 -31.539 10.651 1.00 23.42 H new ATOM 0 HB3 LEU A 410 1.905 -30.585 10.951 1.00 23.42 H new ATOM 0 HG LEU A 410 1.776 -32.861 9.302 1.00 28.17 H new ATOM 0 HD11 LEU A 410 0.311 -33.757 10.904 1.00 30.25 H new ATOM 0 HD12 LEU A 410 1.724 -33.451 11.550 1.00 30.25 H new ATOM 0 HD13 LEU A 410 0.510 -32.464 11.797 1.00 30.25 H new ATOM 0 HD21 LEU A 410 -0.517 -32.433 9.012 1.00 28.47 H new ATOM 0 HD22 LEU A 410 -0.356 -31.075 9.810 1.00 28.47 H new ATOM 0 HD23 LEU A 410 0.351 -31.256 8.405 1.00 28.47 H new ATOM 3106 N GLU A 411 4.601 -28.837 9.825 1.00 21.98 N ATOM 3107 CA GLU A 411 5.208 -27.619 10.340 1.00 27.56 C ATOM 3108 C GLU A 411 4.971 -26.476 9.350 1.00 22.68 C ATOM 3109 O GLU A 411 4.700 -25.344 9.714 1.00 23.66 O ATOM 3110 CB GLU A 411 6.720 -27.769 10.563 1.00 28.67 C ATOM 3111 CG GLU A 411 7.308 -26.662 11.438 1.00 38.31 C ATOM 3112 CD GLU A 411 6.420 -26.128 12.564 1.00 64.02 C ATOM 3113 OE1 GLU A 411 6.243 -26.839 13.593 1.00 70.02 O ATOM 3114 OE2 GLU A 411 5.889 -24.990 12.422 1.00 82.70 O ATOM 0 H GLU A 411 5.153 -29.481 9.684 1.00 21.98 H new ATOM 0 HA GLU A 411 4.795 -27.431 11.197 1.00 27.56 H new ATOM 0 HB2 GLU A 411 6.897 -28.629 10.976 1.00 28.67 H new ATOM 0 HB3 GLU A 411 7.170 -27.769 9.704 1.00 28.67 H new ATOM 0 HG2 GLU A 411 8.130 -26.993 11.832 1.00 38.31 H new ATOM 0 HG3 GLU A 411 7.548 -25.918 10.864 1.00 38.31 H new ATOM 3115 N ASN A 412 5.007 -26.808 8.080 1.00 22.35 N ATOM 3116 CA ASN A 412 4.776 -25.843 7.045 1.00 21.28 C ATOM 3117 C ASN A 412 3.278 -25.718 6.731 1.00 19.70 C ATOM 3118 O ASN A 412 2.807 -24.622 6.388 1.00 18.83 O ATOM 3119 CB ASN A 412 5.566 -26.229 5.795 1.00 22.56 C ATOM 3120 CG ASN A 412 5.531 -25.155 4.735 1.00 21.03 C ATOM 3121 OD1 ASN A 412 6.068 -24.069 4.931 1.00 20.58 O ATOM 3122 ND2 ASN A 412 4.945 -25.461 3.589 1.00 21.85 N ATOM 0 H ASN A 412 5.167 -27.604 7.795 1.00 22.35 H new ATOM 0 HA ASN A 412 5.082 -24.976 7.354 1.00 21.28 H new ATOM 0 HB2 ASN A 412 6.487 -26.407 6.040 1.00 22.56 H new ATOM 0 HB3 ASN A 412 5.206 -27.052 5.429 1.00 22.56 H new ATOM 0 HD21 ASN A 412 4.931 -24.889 2.947 1.00 21.85 H new ATOM 0 HD22 ASN A 412 4.578 -26.232 3.486 1.00 21.85 H new ATOM 3123 N ALA A 413 2.581 -26.848 6.708 1.00 18.50 N ATOM 3124 CA ALA A 413 1.195 -26.923 6.227 1.00 17.44 C ATOM 3125 C ALA A 413 0.200 -26.296 7.215 1.00 20.00 C ATOM 3126 O ALA A 413 -0.878 -25.914 6.798 1.00 19.65 O ATOM 3127 CB ALA A 413 0.826 -28.348 5.924 1.00 20.64 C ATOM 0 H ALA A 413 2.897 -27.603 6.972 1.00 18.50 H new ATOM 0 HA ALA A 413 1.142 -26.403 5.410 1.00 17.44 H new ATOM 0 HB1 ALA A 413 -0.090 -28.385 5.608 1.00 20.64 H new ATOM 0 HB2 ALA A 413 1.418 -28.697 5.240 1.00 20.64 H new ATOM 0 HB3 ALA A 413 0.911 -28.883 6.729 1.00 20.64 H new ATOM 3128 N LEU A 414 0.509 -26.254 8.508 1.00 19.09 N ATOM 3129 CA LEU A 414 -0.333 -25.509 9.452 1.00 20.47 C ATOM 3130 C LEU A 414 -0.283 -24.009 9.144 1.00 19.00 C ATOM 3131 O LEU A 414 -1.191 -23.278 9.543 1.00 18.33 O ATOM 3132 CB LEU A 414 0.100 -25.813 10.889 1.00 20.42 C ATOM 3133 CG LEU A 414 1.375 -25.153 11.401 1.00 22.32 C ATOM 3134 CD1 LEU A 414 1.090 -23.798 12.030 1.00 20.71 C ATOM 3135 CD2 LEU A 414 2.049 -26.057 12.420 1.00 20.77 C ATOM 0 H LEU A 414 1.191 -26.643 8.859 1.00 19.09 H new ATOM 0 HA LEU A 414 -1.256 -25.792 9.354 1.00 20.47 H new ATOM 0 HB2 LEU A 414 -0.626 -25.557 11.480 1.00 20.42 H new ATOM 0 HB3 LEU A 414 0.208 -26.773 10.971 1.00 20.42 H new ATOM 0 HG LEU A 414 1.963 -25.014 10.642 1.00 22.32 H new ATOM 0 HD11 LEU A 414 1.920 -23.406 12.345 1.00 20.71 H new ATOM 0 HD12 LEU A 414 0.686 -23.213 11.370 1.00 20.71 H new ATOM 0 HD13 LEU A 414 0.482 -23.909 12.777 1.00 20.71 H new ATOM 0 HD21 LEU A 414 2.860 -25.633 12.743 1.00 20.77 H new ATOM 0 HD22 LEU A 414 1.447 -26.211 13.164 1.00 20.77 H new ATOM 0 HD23 LEU A 414 2.272 -26.904 12.004 1.00 20.77 H new ATOM 3136 N VAL A 415 0.760 -23.550 8.468 1.00 17.05 N ATOM 3137 CA VAL A 415 0.785 -22.169 7.977 1.00 20.05 C ATOM 3138 C VAL A 415 0.084 -22.091 6.612 1.00 19.64 C ATOM 3139 O VAL A 415 -0.702 -21.156 6.368 1.00 18.20 O ATOM 3140 CB VAL A 415 2.222 -21.609 7.921 1.00 20.02 C ATOM 3141 CG1 VAL A 415 2.232 -20.171 7.403 1.00 22.69 C ATOM 3142 CG2 VAL A 415 2.898 -21.724 9.283 1.00 21.46 C ATOM 0 H VAL A 415 1.460 -24.013 8.281 1.00 17.05 H new ATOM 0 HA VAL A 415 0.299 -21.609 8.602 1.00 20.05 H new ATOM 0 HB VAL A 415 2.734 -22.143 7.293 1.00 20.02 H new ATOM 0 HG11 VAL A 415 3.144 -19.842 7.377 1.00 22.69 H new ATOM 0 HG12 VAL A 415 1.854 -20.146 6.510 1.00 22.69 H new ATOM 0 HG13 VAL A 415 1.704 -19.611 7.993 1.00 22.69 H new ATOM 0 HG21 VAL A 415 3.799 -21.368 9.229 1.00 21.46 H new ATOM 0 HG22 VAL A 415 2.391 -21.221 9.940 1.00 21.46 H new ATOM 0 HG23 VAL A 415 2.935 -22.656 9.548 1.00 21.46 H new ATOM 3143 N SER A 416 0.402 -22.993 5.688 1.00 17.18 N ATOM 3144 CA SER A 416 -0.144 -22.864 4.339 1.00 20.26 C ATOM 3145 C SER A 416 -1.683 -22.958 4.301 1.00 19.71 C ATOM 3146 O SER A 416 -2.328 -22.403 3.381 1.00 18.64 O ATOM 3147 CB SER A 416 0.493 -23.891 3.414 1.00 20.51 C ATOM 3148 OG SER A 416 -0.019 -25.182 3.658 1.00 19.85 O ATOM 0 H SER A 416 0.918 -23.670 5.815 1.00 17.18 H new ATOM 0 HA SER A 416 0.078 -21.974 4.025 1.00 20.26 H new ATOM 0 HB2 SER A 416 0.329 -23.644 2.490 1.00 20.51 H new ATOM 0 HB3 SER A 416 1.455 -23.892 3.541 1.00 20.51 H new ATOM 0 HG SER A 416 0.430 -25.747 3.229 1.00 19.85 H new ATOM 3149 N ILE A 417 -2.279 -23.642 5.282 1.00 18.29 N ATOM 3150 CA ILE A 417 -3.750 -23.787 5.328 1.00 19.70 C ATOM 3151 C ILE A 417 -4.396 -22.394 5.468 1.00 17.17 C ATOM 3152 O ILE A 417 -5.540 -22.252 5.107 1.00 18.86 O ATOM 3153 CB ILE A 417 -4.172 -24.788 6.430 1.00 19.84 C ATOM 3154 CG1 ILE A 417 -5.624 -25.279 6.313 1.00 20.69 C ATOM 3155 CG2 ILE A 417 -3.896 -24.236 7.824 1.00 18.33 C ATOM 3156 CD1 ILE A 417 -5.945 -26.023 5.044 1.00 21.88 C ATOM 0 H ILE A 417 -1.860 -24.028 5.926 1.00 18.29 H new ATOM 0 HA ILE A 417 -4.076 -24.168 4.498 1.00 19.70 H new ATOM 0 HB ILE A 417 -3.616 -25.570 6.287 1.00 19.84 H new ATOM 0 HG12 ILE A 417 -5.818 -25.856 7.068 1.00 20.69 H new ATOM 0 HG13 ILE A 417 -6.216 -24.514 6.382 1.00 20.69 H new ATOM 0 HG21 ILE A 417 -4.171 -24.886 8.490 1.00 18.33 H new ATOM 0 HG22 ILE A 417 -2.947 -24.057 7.920 1.00 18.33 H new ATOM 0 HG23 ILE A 417 -4.394 -23.413 7.951 1.00 18.33 H new ATOM 0 HD11 ILE A 417 -6.876 -26.294 5.054 1.00 21.88 H new ATOM 0 HD12 ILE A 417 -5.785 -25.446 4.281 1.00 21.88 H new ATOM 0 HD13 ILE A 417 -5.380 -26.809 4.978 1.00 21.88 H new ATOM 3157 N GLY A 418 -3.705 -21.401 6.034 1.00 17.91 N ATOM 3158 CA GLY A 418 -4.183 -20.024 6.089 1.00 18.43 C ATOM 3159 C GLY A 418 -4.708 -19.592 7.449 1.00 16.74 C ATOM 3160 O GLY A 418 -5.023 -18.421 7.650 1.00 16.39 O ATOM 0 H GLY A 418 -2.935 -21.514 6.401 1.00 17.91 H new ATOM 0 HA2 GLY A 418 -3.459 -19.432 5.832 1.00 18.43 H new ATOM 0 HA3 GLY A 418 -4.888 -19.912 5.432 1.00 18.43 H new ATOM 3161 N PHE A 419 -4.775 -20.507 8.419 1.00 19.52 N ATOM 3162 CA PHE A 419 -5.399 -20.166 9.685 1.00 18.92 C ATOM 3163 C PHE A 419 -4.525 -19.324 10.621 1.00 14.58 C ATOM 3164 O PHE A 419 -5.071 -18.549 11.374 1.00 18.26 O ATOM 3165 CB PHE A 419 -5.960 -21.423 10.343 1.00 16.95 C ATOM 3166 CG PHE A 419 -7.279 -21.777 9.694 1.00 16.71 C ATOM 3167 CD1 PHE A 419 -8.437 -21.079 10.008 1.00 19.46 C ATOM 3168 CD2 PHE A 419 -7.323 -22.667 8.635 1.00 19.27 C ATOM 3169 CE1 PHE A 419 -9.615 -21.346 9.329 1.00 18.30 C ATOM 3170 CE2 PHE A 419 -8.502 -22.935 7.953 1.00 19.66 C ATOM 3171 CZ PHE A 419 -9.650 -22.250 8.283 1.00 16.79 C ATOM 0 H PHE A 419 -4.472 -21.310 8.362 1.00 19.52 H new ATOM 0 HA PHE A 419 -6.138 -19.570 9.486 1.00 18.92 H new ATOM 0 HB2 PHE A 419 -5.333 -22.158 10.249 1.00 16.95 H new ATOM 0 HB3 PHE A 419 -6.084 -21.276 11.294 1.00 16.95 H new ATOM 0 HD1 PHE A 419 -8.422 -20.431 10.675 1.00 19.46 H new ATOM 0 HD2 PHE A 419 -6.541 -23.097 8.373 1.00 19.27 H new ATOM 0 HE1 PHE A 419 -10.396 -20.909 9.581 1.00 18.30 H new ATOM 0 HE2 PHE A 419 -8.516 -23.574 7.277 1.00 19.66 H new ATOM 0 HZ PHE A 419 -10.437 -22.393 7.809 1.00 16.79 H new ATOM 3172 N PRO A 420 -3.186 -19.389 10.565 1.00 16.81 N ATOM 3173 CA PRO A 420 -2.451 -18.366 11.297 1.00 16.70 C ATOM 3174 C PRO A 420 -2.824 -16.935 10.850 1.00 15.70 C ATOM 3175 O PRO A 420 -3.018 -16.041 11.672 1.00 17.32 O ATOM 3176 CB PRO A 420 -0.981 -18.681 11.040 1.00 17.43 C ATOM 3177 CG PRO A 420 -1.011 -20.162 10.854 1.00 17.18 C ATOM 3178 CD PRO A 420 -2.291 -20.449 10.101 1.00 18.90 C ATOM 0 HA PRO A 420 -2.666 -18.383 12.243 1.00 16.70 H new ATOM 0 HB2 PRO A 420 -0.643 -18.223 10.255 1.00 17.43 H new ATOM 0 HB3 PRO A 420 -0.418 -18.420 11.785 1.00 17.43 H new ATOM 0 HG2 PRO A 420 -0.237 -20.467 10.356 1.00 17.18 H new ATOM 0 HG3 PRO A 420 -0.998 -20.622 11.708 1.00 17.18 H new ATOM 0 HD2 PRO A 420 -2.159 -20.414 9.141 1.00 18.90 H new ATOM 0 HD3 PRO A 420 -2.640 -21.330 10.307 1.00 18.90 H new ATOM 3179 N ASN A 421 -2.891 -16.743 9.541 1.00 16.40 N ATOM 3180 CA ASN A 421 -3.298 -15.491 8.897 1.00 17.05 C ATOM 3181 C ASN A 421 -4.699 -15.106 9.380 1.00 16.52 C ATOM 3182 O ASN A 421 -4.868 -14.034 9.974 1.00 17.35 O ATOM 3183 CB ASN A 421 -3.235 -15.671 7.382 1.00 16.55 C ATOM 3184 CG ASN A 421 -3.555 -14.423 6.579 1.00 15.03 C ATOM 3185 OD1 ASN A 421 -4.157 -13.472 7.092 1.00 14.63 O ATOM 3186 ND2 ASN A 421 -3.268 -14.485 5.286 1.00 18.21 N ATOM 0 H ASN A 421 -2.694 -17.360 8.976 1.00 16.40 H new ATOM 0 HA ASN A 421 -2.699 -14.766 9.136 1.00 17.05 H new ATOM 0 HB2 ASN A 421 -2.346 -15.976 7.142 1.00 16.55 H new ATOM 0 HB3 ASN A 421 -3.854 -16.373 7.126 1.00 16.55 H new ATOM 0 HD21 ASN A 421 -3.502 -13.844 4.762 1.00 18.21 H new ATOM 0 HD22 ASN A 421 -2.847 -15.166 4.971 1.00 18.21 H new ATOM 3187 N LEU A 422 -5.676 -16.027 9.241 1.00 16.49 N ATOM 3188 CA LEU A 422 -7.054 -15.693 9.656 1.00 16.16 C ATOM 3189 C LEU A 422 -7.131 -15.426 11.166 1.00 16.48 C ATOM 3190 O LEU A 422 -7.862 -14.514 11.601 1.00 16.01 O ATOM 3191 CB LEU A 422 -8.027 -16.795 9.237 1.00 15.46 C ATOM 3192 CG LEU A 422 -8.197 -16.909 7.716 1.00 16.06 C ATOM 3193 CD1 LEU A 422 -8.776 -18.257 7.324 1.00 18.91 C ATOM 3194 CD2 LEU A 422 -9.092 -15.784 7.181 1.00 18.13 C ATOM 0 H LEU A 422 -5.568 -16.818 8.922 1.00 16.49 H new ATOM 0 HA LEU A 422 -7.314 -14.876 9.203 1.00 16.16 H new ATOM 0 HB2 LEU A 422 -7.714 -17.644 9.586 1.00 15.46 H new ATOM 0 HB3 LEU A 422 -8.892 -16.625 9.641 1.00 15.46 H new ATOM 0 HG LEU A 422 -7.316 -16.826 7.320 1.00 16.06 H new ATOM 0 HD11 LEU A 422 -8.872 -18.300 6.360 1.00 18.91 H new ATOM 0 HD12 LEU A 422 -8.182 -18.964 7.621 1.00 18.91 H new ATOM 0 HD13 LEU A 422 -9.645 -18.370 7.740 1.00 18.91 H new ATOM 0 HD21 LEU A 422 -9.186 -15.875 6.220 1.00 18.13 H new ATOM 0 HD22 LEU A 422 -9.966 -15.840 7.598 1.00 18.13 H new ATOM 0 HD23 LEU A 422 -8.690 -14.925 7.387 1.00 18.13 H new ATOM 3195 N LEU A 423 -6.439 -16.229 11.953 1.00 14.05 N ATOM 3196 CA LEU A 423 -6.574 -16.110 13.418 1.00 16.31 C ATOM 3197 C LEU A 423 -5.814 -14.895 13.964 1.00 15.77 C ATOM 3198 O LEU A 423 -6.375 -14.174 14.787 1.00 16.85 O ATOM 3199 CB LEU A 423 -6.128 -17.409 14.102 1.00 15.40 C ATOM 3200 CG LEU A 423 -7.126 -18.562 14.009 1.00 17.76 C ATOM 3201 CD1 LEU A 423 -6.515 -19.855 14.499 1.00 17.07 C ATOM 3202 CD2 LEU A 423 -8.387 -18.247 14.785 1.00 18.91 C ATOM 0 H LEU A 423 -5.896 -16.838 11.681 1.00 14.05 H new ATOM 0 HA LEU A 423 -7.511 -15.966 13.622 1.00 16.31 H new ATOM 0 HB2 LEU A 423 -5.288 -17.694 13.710 1.00 15.40 H new ATOM 0 HB3 LEU A 423 -5.955 -17.223 15.038 1.00 15.40 H new ATOM 0 HG LEU A 423 -7.360 -18.674 13.074 1.00 17.76 H new ATOM 0 HD11 LEU A 423 -7.168 -20.569 14.429 1.00 17.07 H new ATOM 0 HD12 LEU A 423 -5.740 -20.073 13.958 1.00 17.07 H new ATOM 0 HD13 LEU A 423 -6.244 -19.755 15.425 1.00 17.07 H new ATOM 0 HD21 LEU A 423 -9.006 -18.990 14.713 1.00 18.91 H new ATOM 0 HD22 LEU A 423 -8.165 -18.101 15.718 1.00 18.91 H new ATOM 0 HD23 LEU A 423 -8.799 -17.447 14.422 1.00 18.91 H new ATOM 3203 N VAL A 424 -4.613 -14.628 13.478 1.00 16.35 N ATOM 3204 CA VAL A 424 -3.878 -13.463 13.920 1.00 16.81 C ATOM 3205 C VAL A 424 -4.689 -12.234 13.522 1.00 18.01 C ATOM 3206 O VAL A 424 -4.828 -11.307 14.304 1.00 18.59 O ATOM 3207 CB VAL A 424 -2.440 -13.410 13.377 1.00 17.92 C ATOM 3208 CG1 VAL A 424 -1.782 -12.063 13.617 1.00 21.36 C ATOM 3209 CG2 VAL A 424 -1.594 -14.536 13.966 1.00 19.68 C ATOM 0 H VAL A 424 -4.208 -15.110 12.892 1.00 16.35 H new ATOM 0 HA VAL A 424 -3.768 -13.500 14.883 1.00 16.81 H new ATOM 0 HB VAL A 424 -2.496 -13.533 12.417 1.00 17.92 H new ATOM 0 HG11 VAL A 424 -0.880 -12.075 13.260 1.00 21.36 H new ATOM 0 HG12 VAL A 424 -2.295 -11.369 13.175 1.00 21.36 H new ATOM 0 HG13 VAL A 424 -1.750 -11.884 14.570 1.00 21.36 H new ATOM 0 HG21 VAL A 424 -0.693 -14.484 13.611 1.00 19.68 H new ATOM 0 HG22 VAL A 424 -1.566 -14.449 14.932 1.00 19.68 H new ATOM 0 HG23 VAL A 424 -1.985 -15.392 13.730 1.00 19.68 H new ATOM 3210 N THR A 425 -5.238 -12.250 12.310 1.00 15.57 N ATOM 3211 CA THR A 425 -6.044 -11.110 11.903 1.00 15.12 C ATOM 3212 C THR A 425 -7.233 -10.902 12.853 1.00 16.20 C ATOM 3213 O THR A 425 -7.553 -9.749 13.239 1.00 15.97 O ATOM 3214 CB THR A 425 -6.511 -11.260 10.454 1.00 14.86 C ATOM 3215 OG1 THR A 425 -5.350 -11.327 9.626 1.00 17.22 O ATOM 3216 CG2 THR A 425 -7.364 -10.086 10.032 1.00 16.75 C ATOM 0 H THR A 425 -5.160 -12.882 11.732 1.00 15.57 H new ATOM 0 HA THR A 425 -5.487 -10.318 11.955 1.00 15.12 H new ATOM 0 HB THR A 425 -7.048 -12.063 10.369 1.00 14.86 H new ATOM 0 HG1 THR A 425 -5.065 -12.117 9.607 1.00 17.22 H new ATOM 0 HG21 THR A 425 -7.646 -10.205 9.112 1.00 16.75 H new ATOM 0 HG22 THR A 425 -8.145 -10.031 10.605 1.00 16.75 H new ATOM 0 HG23 THR A 425 -6.849 -9.268 10.108 1.00 16.75 H new ATOM 3217 N SER A 426 -7.902 -11.998 13.231 1.00 15.35 N ATOM 3218 CA SER A 426 -9.102 -11.920 14.056 1.00 15.79 C ATOM 3219 C SER A 426 -8.739 -11.356 15.429 1.00 15.73 C ATOM 3220 O SER A 426 -9.532 -10.681 16.051 1.00 16.45 O ATOM 3221 CB SER A 426 -9.809 -13.261 14.177 1.00 17.16 C ATOM 3222 OG SER A 426 -9.113 -14.173 15.030 1.00 16.82 O ATOM 0 H SER A 426 -7.671 -12.798 13.016 1.00 15.35 H new ATOM 0 HA SER A 426 -9.730 -11.323 13.621 1.00 15.79 H new ATOM 0 HB2 SER A 426 -10.705 -13.121 14.521 1.00 17.16 H new ATOM 0 HB3 SER A 426 -9.902 -13.655 13.295 1.00 17.16 H new ATOM 0 HG SER A 426 -8.286 -14.101 14.902 1.00 16.82 H new ATOM 3223 N TYR A 427 -7.551 -11.688 15.883 1.00 15.48 N ATOM 3224 CA TYR A 427 -7.093 -11.219 17.188 1.00 18.15 C ATOM 3225 C TYR A 427 -6.801 -9.712 17.143 1.00 17.41 C ATOM 3226 O TYR A 427 -7.236 -8.924 17.992 1.00 17.38 O ATOM 3227 CB TYR A 427 -5.843 -11.992 17.591 1.00 16.76 C ATOM 3228 CG TYR A 427 -5.307 -11.597 18.950 1.00 16.45 C ATOM 3229 CD1 TYR A 427 -5.846 -12.153 20.081 1.00 19.74 C ATOM 3230 CD2 TYR A 427 -4.298 -10.657 19.098 1.00 19.23 C ATOM 3231 CE1 TYR A 427 -5.399 -11.819 21.348 1.00 17.80 C ATOM 3232 CE2 TYR A 427 -3.781 -10.365 20.349 1.00 21.32 C ATOM 3233 CZ TYR A 427 -4.372 -10.906 21.481 1.00 23.22 C ATOM 3234 OH TYR A 427 -3.926 -10.602 22.736 1.00 20.90 O ATOM 0 H TYR A 427 -6.989 -12.182 15.459 1.00 15.48 H new ATOM 0 HA TYR A 427 -7.789 -11.372 17.846 1.00 18.15 H new ATOM 0 HB2 TYR A 427 -6.044 -12.941 17.593 1.00 16.76 H new ATOM 0 HB3 TYR A 427 -5.153 -11.849 16.924 1.00 16.76 H new ATOM 0 HD1 TYR A 427 -6.533 -12.774 19.995 1.00 19.74 H new ATOM 0 HD2 TYR A 427 -3.965 -10.218 18.349 1.00 19.23 H new ATOM 0 HE1 TYR A 427 -5.786 -12.205 22.100 1.00 17.80 H new ATOM 0 HE2 TYR A 427 -3.040 -9.808 20.430 1.00 21.32 H new ATOM 0 HH TYR A 427 -4.532 -10.761 23.295 1.00 20.90 H new ATOM 3235 N LEU A 428 -6.071 -9.298 16.108 1.00 16.49 N ATOM 3236 CA LEU A 428 -5.815 -7.897 15.796 1.00 15.40 C ATOM 3237 C LEU A 428 -7.096 -7.075 15.912 1.00 17.12 C ATOM 3238 O LEU A 428 -7.043 -6.016 16.502 1.00 18.54 O ATOM 3239 CB LEU A 428 -5.212 -7.760 14.391 1.00 16.24 C ATOM 3240 CG LEU A 428 -5.145 -6.324 13.861 1.00 18.45 C ATOM 3241 CD1 LEU A 428 -4.188 -5.467 14.673 1.00 16.84 C ATOM 3242 CD2 LEU A 428 -4.792 -6.277 12.395 1.00 16.47 C ATOM 0 H LEU A 428 -5.702 -9.842 15.554 1.00 16.49 H new ATOM 0 HA LEU A 428 -5.175 -7.554 16.439 1.00 15.40 H new ATOM 0 HB2 LEU A 428 -4.316 -8.131 14.399 1.00 16.24 H new ATOM 0 HB3 LEU A 428 -5.735 -8.296 13.774 1.00 16.24 H new ATOM 0 HG LEU A 428 -6.035 -5.952 13.960 1.00 18.45 H new ATOM 0 HD11 LEU A 428 -4.171 -4.568 14.310 1.00 16.84 H new ATOM 0 HD12 LEU A 428 -4.484 -5.437 15.596 1.00 16.84 H new ATOM 0 HD13 LEU A 428 -3.297 -5.848 14.632 1.00 16.84 H new ATOM 0 HD21 LEU A 428 -4.760 -5.354 12.099 1.00 16.47 H new ATOM 0 HD22 LEU A 428 -3.926 -6.691 12.257 1.00 16.47 H new ATOM 0 HD23 LEU A 428 -5.463 -6.756 11.885 1.00 16.47 H new ATOM 3243 N LEU A 429 -8.201 -7.574 15.338 1.00 16.46 N ATOM 3244 CA LEU A 429 -9.406 -6.791 15.163 1.00 15.80 C ATOM 3245 C LEU A 429 -10.259 -6.763 16.430 1.00 16.28 C ATOM 3246 O LEU A 429 -11.202 -5.982 16.453 1.00 18.99 O ATOM 3247 CB LEU A 429 -10.212 -7.353 13.984 1.00 17.63 C ATOM 3248 CG LEU A 429 -9.503 -7.240 12.626 1.00 17.52 C ATOM 3249 CD1 LEU A 429 -10.319 -7.967 11.560 1.00 17.95 C ATOM 3250 CD2 LEU A 429 -9.256 -5.773 12.253 1.00 18.66 C ATOM 0 H LEU A 429 -8.261 -8.379 15.042 1.00 16.46 H new ATOM 0 HA LEU A 429 -9.147 -5.875 14.975 1.00 15.80 H new ATOM 0 HB2 LEU A 429 -10.411 -8.286 14.157 1.00 17.63 H new ATOM 0 HB3 LEU A 429 -11.061 -6.887 13.934 1.00 17.63 H new ATOM 0 HG LEU A 429 -8.633 -7.664 12.686 1.00 17.52 H new ATOM 0 HD11 LEU A 429 -9.870 -7.895 10.703 1.00 17.95 H new ATOM 0 HD12 LEU A 429 -10.406 -8.903 11.801 1.00 17.95 H new ATOM 0 HD13 LEU A 429 -11.200 -7.566 11.498 1.00 17.95 H new ATOM 0 HD21 LEU A 429 -8.808 -5.728 11.394 1.00 18.66 H new ATOM 0 HD22 LEU A 429 -10.104 -5.305 12.200 1.00 18.66 H new ATOM 0 HD23 LEU A 429 -8.699 -5.356 12.929 1.00 18.66 H new ATOM 3251 N THR A 430 -10.030 -7.673 17.393 1.00 16.17 N ATOM 3252 CA THR A 430 -10.967 -7.880 18.496 1.00 18.25 C ATOM 3253 C THR A 430 -10.328 -7.728 19.881 1.00 19.86 C ATOM 3254 O THR A 430 -11.068 -7.390 20.825 1.00 20.40 O ATOM 3255 CB THR A 430 -11.666 -9.238 18.416 1.00 19.82 C ATOM 3256 OG1 THR A 430 -10.689 -10.289 18.548 1.00 16.90 O ATOM 3257 CG2 THR A 430 -12.464 -9.289 17.136 1.00 19.73 C ATOM 0 H THR A 430 -9.334 -8.178 17.419 1.00 16.17 H new ATOM 0 HA THR A 430 -11.623 -7.173 18.390 1.00 18.25 H new ATOM 0 HB THR A 430 -12.293 -9.367 19.145 1.00 19.82 H new ATOM 0 HG1 THR A 430 -10.325 -10.428 17.804 1.00 16.90 H new ATOM 0 HG21 THR A 430 -12.915 -10.145 17.069 1.00 19.73 H new ATOM 0 HG22 THR A 430 -13.123 -8.577 17.136 1.00 19.73 H new ATOM 0 HG23 THR A 430 -11.868 -9.178 16.378 1.00 19.73 H new ATOM 3258 N VAL A 431 -9.017 -7.881 20.009 1.00 19.45 N ATOM 3259 CA VAL A 431 -8.397 -7.876 21.329 1.00 20.52 C ATOM 3260 C VAL A 431 -8.609 -6.477 21.932 1.00 23.86 C ATOM 3261 O VAL A 431 -8.584 -5.458 21.228 1.00 22.19 O ATOM 3262 CB VAL A 431 -6.906 -8.251 21.272 1.00 21.41 C ATOM 3263 CG1 VAL A 431 -6.077 -7.244 20.478 1.00 22.66 C ATOM 3264 CG2 VAL A 431 -6.331 -8.433 22.682 1.00 23.01 C ATOM 0 H VAL A 431 -8.472 -7.988 19.352 1.00 19.45 H new ATOM 0 HA VAL A 431 -8.811 -8.551 21.890 1.00 20.52 H new ATOM 0 HB VAL A 431 -6.851 -9.097 20.801 1.00 21.41 H new ATOM 0 HG11 VAL A 431 -5.148 -7.523 20.471 1.00 22.66 H new ATOM 0 HG12 VAL A 431 -6.408 -7.199 19.567 1.00 22.66 H new ATOM 0 HG13 VAL A 431 -6.148 -6.369 20.891 1.00 22.66 H new ATOM 0 HG21 VAL A 431 -5.392 -8.669 22.621 1.00 23.01 H new ATOM 0 HG22 VAL A 431 -6.425 -7.605 23.179 1.00 23.01 H new ATOM 0 HG23 VAL A 431 -6.812 -9.140 23.139 1.00 23.01 H new ATOM 3265 N ASP A 432 -8.873 -6.433 23.235 1.00 24.05 N ATOM 3266 CA ASP A 432 -8.986 -5.164 23.908 1.00 27.60 C ATOM 3267 C ASP A 432 -7.559 -4.658 24.183 1.00 27.26 C ATOM 3268 O ASP A 432 -6.660 -5.441 24.471 1.00 27.74 O ATOM 3269 CB ASP A 432 -9.919 -5.273 25.141 1.00 37.57 C ATOM 3270 CG ASP A 432 -11.420 -5.218 24.734 1.00 46.87 C ATOM 3271 OD1 ASP A 432 -11.807 -4.556 23.713 1.00 46.51 O ATOM 3272 OD2 ASP A 432 -12.232 -5.916 25.374 1.00 60.94 O ATOM 0 H ASP A 432 -8.988 -7.123 23.735 1.00 24.05 H new ATOM 0 HA ASP A 432 -9.422 -4.492 23.361 1.00 27.60 H new ATOM 0 HB2 ASP A 432 -9.741 -6.103 25.609 1.00 37.57 H new ATOM 0 HB3 ASP A 432 -9.724 -4.551 25.759 1.00 37.57 H new ATOM 3273 N ASN A 433 -7.316 -3.384 23.888 1.00 31.29 N ATOM 3274 CA ASN A 433 -6.013 -2.752 24.197 1.00 33.87 C ATOM 3275 C ASN A 433 -4.869 -3.437 23.439 1.00 26.22 C ATOM 3276 O ASN A 433 -3.954 -4.004 24.031 1.00 30.83 O ATOM 3277 CB ASN A 433 -5.753 -2.715 25.699 1.00 37.69 C ATOM 3278 CG ASN A 433 -6.839 -1.944 26.416 1.00 48.59 C ATOM 3279 OD1 ASN A 433 -7.290 -0.904 25.930 1.00 52.24 O ATOM 3280 ND2 ASN A 433 -7.339 -2.513 27.501 1.00 57.16 N ATOM 0 H ASN A 433 -7.884 -2.861 23.510 1.00 31.29 H new ATOM 0 HA ASN A 433 -6.052 -1.832 23.891 1.00 33.87 H new ATOM 0 HB2 ASN A 433 -5.711 -3.620 26.046 1.00 37.69 H new ATOM 0 HB3 ASN A 433 -4.891 -2.304 25.872 1.00 37.69 H new ATOM 0 HD21 ASN A 433 -8.011 -2.157 27.902 1.00 57.16 H new ATOM 0 HD22 ASN A 433 -6.992 -3.239 27.805 1.00 57.16 H new ATOM 3281 N PRO A 434 -4.999 -3.498 22.119 1.00 26.49 N ATOM 3282 CA PRO A 434 -3.973 -4.145 21.337 1.00 28.17 C ATOM 3283 C PRO A 434 -2.623 -3.436 21.528 1.00 31.44 C ATOM 3284 O PRO A 434 -2.594 -2.213 21.528 1.00 33.40 O ATOM 3285 CB PRO A 434 -4.416 -4.001 19.885 1.00 24.68 C ATOM 3286 CG PRO A 434 -5.394 -2.852 19.897 1.00 28.01 C ATOM 3287 CD PRO A 434 -6.026 -2.930 21.260 1.00 25.07 C ATOM 0 HA PRO A 434 -3.860 -5.071 21.601 1.00 28.17 H new ATOM 0 HB2 PRO A 434 -3.662 -3.817 19.303 1.00 24.68 H new ATOM 0 HB3 PRO A 434 -4.832 -4.815 19.561 1.00 24.68 H new ATOM 0 HG2 PRO A 434 -4.946 -2.002 19.761 1.00 28.01 H new ATOM 0 HG3 PRO A 434 -6.055 -2.940 19.193 1.00 28.01 H new ATOM 0 HD2 PRO A 434 -6.299 -2.053 21.571 1.00 25.07 H new ATOM 0 HD3 PRO A 434 -6.821 -3.486 21.247 1.00 25.07 H new ATOM 3288 N THR A 435 -1.568 -4.224 21.618 1.00 28.51 N ATOM 3289 CA THR A 435 -0.188 -3.770 21.662 1.00 30.16 C ATOM 3290 C THR A 435 0.682 -4.628 20.739 1.00 32.63 C ATOM 3291 O THR A 435 0.324 -5.727 20.399 1.00 25.18 O ATOM 3292 CB THR A 435 0.390 -3.874 23.076 1.00 28.04 C ATOM 3293 OG1 THR A 435 0.540 -5.227 23.480 1.00 33.01 O ATOM 3294 CG2 THR A 435 -0.454 -3.197 24.139 1.00 35.25 C ATOM 0 H THR A 435 -1.638 -5.080 21.657 1.00 28.51 H new ATOM 0 HA THR A 435 -0.184 -2.843 21.376 1.00 30.16 H new ATOM 0 HB THR A 435 1.245 -3.421 23.012 1.00 28.04 H new ATOM 0 HG1 THR A 435 0.677 -5.259 24.308 1.00 33.01 H new ATOM 0 HG21 THR A 435 -0.030 -3.302 25.005 1.00 35.25 H new ATOM 0 HG22 THR A 435 -0.538 -2.253 23.933 1.00 35.25 H new ATOM 0 HG23 THR A 435 -1.335 -3.602 24.160 1.00 35.25 H new ATOM 3295 N LYS A 436 1.885 -4.162 20.461 1.00 29.55 N ATOM 3296 CA LYS A 436 2.876 -4.944 19.755 1.00 27.29 C ATOM 3297 C LYS A 436 3.209 -6.209 20.548 1.00 28.36 C ATOM 3298 O LYS A 436 3.306 -7.271 19.945 1.00 24.76 O ATOM 3299 CB LYS A 436 4.104 -4.065 19.507 1.00 33.20 C ATOM 3300 CG LYS A 436 5.291 -4.783 18.899 1.00 39.07 C ATOM 3301 CD LYS A 436 6.410 -3.812 18.559 1.00 43.46 C ATOM 3302 CE LYS A 436 7.372 -4.351 17.526 1.00 49.40 C ATOM 3303 NZ LYS A 436 7.882 -5.691 17.896 1.00 45.98 N ATOM 0 H LYS A 436 2.151 -3.374 20.680 1.00 29.55 H new ATOM 0 HA LYS A 436 2.535 -5.237 18.896 1.00 27.29 H new ATOM 0 HB2 LYS A 436 3.850 -3.335 18.921 1.00 33.20 H new ATOM 0 HB3 LYS A 436 4.378 -3.670 20.350 1.00 33.20 H new ATOM 0 HG2 LYS A 436 5.619 -5.453 19.519 1.00 39.07 H new ATOM 0 HG3 LYS A 436 5.012 -5.252 18.097 1.00 39.07 H new ATOM 0 HD2 LYS A 436 6.024 -2.984 18.232 1.00 43.46 H new ATOM 0 HD3 LYS A 436 6.900 -3.596 19.368 1.00 43.46 H new ATOM 0 HE2 LYS A 436 6.928 -4.400 16.665 1.00 49.40 H new ATOM 0 HE3 LYS A 436 8.117 -3.738 17.426 1.00 49.40 H new ATOM 0 HZ1 LYS A 436 8.548 -5.916 17.351 1.00 45.98 H new ATOM 0 HZ2 LYS A 436 8.179 -5.675 18.735 1.00 45.98 H new ATOM 0 HZ3 LYS A 436 7.226 -6.288 17.825 1.00 45.98 H new ATOM 3304 N GLU A 437 3.330 -6.127 21.875 1.00 27.96 N ATOM 3305 CA GLU A 437 3.639 -7.283 22.669 1.00 30.56 C ATOM 3306 C GLU A 437 2.533 -8.328 22.476 1.00 24.91 C ATOM 3307 O GLU A 437 2.812 -9.502 22.331 1.00 23.77 O ATOM 3308 CB GLU A 437 3.731 -6.944 24.164 1.00 39.92 C ATOM 3309 CG GLU A 437 5.091 -6.429 24.602 1.00 57.02 C ATOM 3310 CD GLU A 437 5.185 -6.104 26.087 1.00 64.92 C ATOM 3311 OE1 GLU A 437 4.202 -6.391 26.807 1.00 52.19 O ATOM 3312 OE2 GLU A 437 6.238 -5.570 26.520 1.00 68.41 O ATOM 0 H GLU A 437 3.234 -5.400 22.324 1.00 27.96 H new ATOM 0 HA GLU A 437 4.501 -7.622 22.379 1.00 30.56 H new ATOM 0 HB2 GLU A 437 3.060 -6.277 24.376 1.00 39.92 H new ATOM 0 HB3 GLU A 437 3.515 -7.737 24.679 1.00 39.92 H new ATOM 0 HG2 GLU A 437 5.763 -7.093 24.383 1.00 57.02 H new ATOM 0 HG3 GLU A 437 5.303 -5.632 24.092 1.00 57.02 H new ATOM 3313 N LYS A 438 1.288 -7.901 22.492 1.00 24.92 N ATOM 3314 CA LYS A 438 0.214 -8.885 22.421 1.00 25.18 C ATOM 3315 C LYS A 438 0.195 -9.505 21.017 1.00 22.49 C ATOM 3316 O LYS A 438 -0.007 -10.700 20.892 1.00 26.94 O ATOM 3317 CB LYS A 438 -1.136 -8.233 22.730 1.00 27.79 C ATOM 3318 CG LYS A 438 -1.342 -7.866 24.188 1.00 34.42 C ATOM 3319 CD LYS A 438 -2.680 -7.226 24.398 1.00 36.82 C ATOM 3320 CE LYS A 438 -2.922 -6.827 25.834 1.00 39.92 C ATOM 3321 NZ LYS A 438 -4.303 -6.315 25.977 1.00 38.26 N ATOM 0 H LYS A 438 1.042 -7.079 22.541 1.00 24.92 H new ATOM 0 HA LYS A 438 0.371 -9.578 23.081 1.00 25.18 H new ATOM 0 HB2 LYS A 438 -1.225 -7.431 22.191 1.00 27.79 H new ATOM 0 HB3 LYS A 438 -1.844 -8.838 22.458 1.00 27.79 H new ATOM 0 HG2 LYS A 438 -1.271 -8.662 24.738 1.00 34.42 H new ATOM 0 HG3 LYS A 438 -0.641 -7.259 24.474 1.00 34.42 H new ATOM 0 HD2 LYS A 438 -2.750 -6.441 23.833 1.00 36.82 H new ATOM 0 HD3 LYS A 438 -3.375 -7.841 24.116 1.00 36.82 H new ATOM 0 HE2 LYS A 438 -2.787 -7.589 26.419 1.00 39.92 H new ATOM 0 HE3 LYS A 438 -2.285 -6.147 26.103 1.00 39.92 H new ATOM 0 HZ1 LYS A 438 -4.406 -5.960 26.787 1.00 38.26 H new ATOM 0 HZ2 LYS A 438 -4.455 -5.693 25.359 1.00 38.26 H new ATOM 0 HZ3 LYS A 438 -4.880 -6.984 25.872 1.00 38.26 H new ATOM 3322 N LEU A 439 0.369 -8.696 19.975 1.00 20.16 N ATOM 3323 CA LEU A 439 0.264 -9.204 18.607 1.00 20.92 C ATOM 3324 C LEU A 439 1.442 -10.143 18.328 1.00 22.98 C ATOM 3325 O LEU A 439 1.281 -11.158 17.677 1.00 23.19 O ATOM 3326 CB LEU A 439 0.232 -8.066 17.578 1.00 21.99 C ATOM 3327 CG LEU A 439 -1.149 -7.645 17.085 1.00 22.41 C ATOM 3328 CD1 LEU A 439 -1.826 -8.750 16.295 1.00 22.88 C ATOM 3329 CD2 LEU A 439 -2.032 -7.215 18.229 1.00 22.71 C ATOM 0 H LEU A 439 0.547 -7.857 20.036 1.00 20.16 H new ATOM 0 HA LEU A 439 -0.572 -9.689 18.523 1.00 20.92 H new ATOM 0 HB2 LEU A 439 0.667 -7.291 17.967 1.00 21.99 H new ATOM 0 HB3 LEU A 439 0.762 -8.333 16.811 1.00 21.99 H new ATOM 0 HG LEU A 439 -1.016 -6.888 16.494 1.00 22.41 H new ATOM 0 HD11 LEU A 439 -2.699 -8.448 15.998 1.00 22.88 H new ATOM 0 HD12 LEU A 439 -1.283 -8.976 15.524 1.00 22.88 H new ATOM 0 HD13 LEU A 439 -1.929 -9.533 16.857 1.00 22.88 H new ATOM 0 HD21 LEU A 439 -2.901 -6.954 17.887 1.00 22.71 H new ATOM 0 HD22 LEU A 439 -2.138 -7.952 18.851 1.00 22.71 H new ATOM 0 HD23 LEU A 439 -1.626 -6.462 18.687 1.00 22.71 H new ATOM 3330 N ASP A 440 2.635 -9.785 18.822 1.00 26.21 N ATOM 3331 CA ASP A 440 3.794 -10.626 18.677 1.00 24.02 C ATOM 3332 C ASP A 440 3.575 -12.001 19.319 1.00 21.75 C ATOM 3333 O ASP A 440 4.015 -12.992 18.761 1.00 22.94 O ATOM 3334 CB ASP A 440 5.034 -9.938 19.316 1.00 22.82 C ATOM 3335 CG ASP A 440 5.633 -8.851 18.415 1.00 28.35 C ATOM 3336 OD1 ASP A 440 5.233 -8.705 17.248 1.00 29.81 O ATOM 3337 OD2 ASP A 440 6.560 -8.154 18.853 1.00 32.78 O ATOM 0 H ASP A 440 2.779 -9.050 19.245 1.00 26.21 H new ATOM 0 HA ASP A 440 3.948 -10.758 17.728 1.00 24.02 H new ATOM 0 HB2 ASP A 440 4.780 -9.546 20.166 1.00 22.82 H new ATOM 0 HB3 ASP A 440 5.711 -10.607 19.504 1.00 22.82 H new ATOM 3338 N TYR A 441 2.918 -12.069 20.472 1.00 22.88 N ATOM 3339 CA TYR A 441 2.667 -13.344 21.132 1.00 22.31 C ATOM 3340 C TYR A 441 1.717 -14.235 20.311 1.00 20.29 C ATOM 3341 O TYR A 441 2.092 -15.344 19.963 1.00 22.74 O ATOM 3342 CB TYR A 441 2.110 -13.122 22.540 1.00 24.49 C ATOM 3343 CG TYR A 441 1.729 -14.395 23.241 1.00 23.11 C ATOM 3344 CD1 TYR A 441 2.667 -15.382 23.518 1.00 26.44 C ATOM 3345 CD2 TYR A 441 0.400 -14.690 23.469 1.00 24.97 C ATOM 3346 CE1 TYR A 441 2.295 -16.598 24.075 1.00 26.08 C ATOM 3347 CE2 TYR A 441 0.020 -15.894 24.036 1.00 26.95 C ATOM 3348 CZ TYR A 441 0.974 -16.836 24.375 1.00 29.40 C ATOM 3349 OH TYR A 441 0.549 -17.998 24.951 1.00 34.14 O ATOM 0 H TYR A 441 2.608 -11.384 20.890 1.00 22.88 H new ATOM 0 HA TYR A 441 3.516 -13.807 21.201 1.00 22.31 H new ATOM 0 HB2 TYR A 441 2.772 -12.654 23.072 1.00 24.49 H new ATOM 0 HB3 TYR A 441 1.332 -12.546 22.485 1.00 24.49 H new ATOM 0 HD1 TYR A 441 3.563 -15.225 23.326 1.00 26.44 H new ATOM 0 HD2 TYR A 441 -0.252 -14.068 23.237 1.00 24.97 H new ATOM 0 HE1 TYR A 441 2.937 -17.249 24.245 1.00 26.08 H new ATOM 0 HE2 TYR A 441 -0.880 -16.070 24.190 1.00 26.95 H new ATOM 0 HH TYR A 441 -0.283 -17.968 25.062 1.00 34.14 H new ATOM 3350 N VAL A 442 0.571 -13.693 19.894 1.00 19.94 N ATOM 3351 CA VAL A 442 -0.387 -14.477 19.066 1.00 21.59 C ATOM 3352 C VAL A 442 0.284 -14.879 17.751 1.00 19.83 C ATOM 3353 O VAL A 442 0.081 -15.983 17.279 1.00 20.47 O ATOM 3354 CB VAL A 442 -1.737 -13.757 18.829 1.00 20.09 C ATOM 3355 CG1 VAL A 442 -1.647 -12.591 17.864 1.00 24.49 C ATOM 3356 CG2 VAL A 442 -2.785 -14.710 18.287 1.00 21.49 C ATOM 0 H VAL A 442 0.322 -12.889 20.069 1.00 19.94 H new ATOM 0 HA VAL A 442 -0.617 -15.276 19.566 1.00 21.59 H new ATOM 0 HB VAL A 442 -1.987 -13.420 19.703 1.00 20.09 H new ATOM 0 HG11 VAL A 442 -2.523 -12.187 17.761 1.00 24.49 H new ATOM 0 HG12 VAL A 442 -1.026 -11.931 18.210 1.00 24.49 H new ATOM 0 HG13 VAL A 442 -1.334 -12.907 17.002 1.00 24.49 H new ATOM 0 HG21 VAL A 442 -3.617 -14.231 18.149 1.00 21.49 H new ATOM 0 HG22 VAL A 442 -2.481 -15.079 17.443 1.00 21.49 H new ATOM 0 HG23 VAL A 442 -2.928 -15.430 18.922 1.00 21.49 H new ATOM 3357 N ASP A 443 1.074 -14.001 17.168 1.00 21.44 N ATOM 3358 CA ASP A 443 1.744 -14.270 15.889 1.00 24.46 C ATOM 3359 C ASP A 443 2.846 -15.321 16.026 1.00 23.95 C ATOM 3360 O ASP A 443 3.217 -15.953 15.036 1.00 21.58 O ATOM 3361 CB ASP A 443 2.337 -12.959 15.364 1.00 24.65 C ATOM 3362 CG ASP A 443 3.175 -13.139 14.097 1.00 31.13 C ATOM 3363 OD1 ASP A 443 2.600 -13.373 13.045 1.00 28.99 O ATOM 3364 OD2 ASP A 443 4.410 -12.976 14.152 1.00 38.94 O ATOM 0 H ASP A 443 1.245 -13.225 17.496 1.00 21.44 H new ATOM 0 HA ASP A 443 1.088 -14.624 15.268 1.00 24.46 H new ATOM 0 HB2 ASP A 443 1.617 -12.335 15.182 1.00 24.65 H new ATOM 0 HB3 ASP A 443 2.889 -12.561 16.055 1.00 24.65 H new ATOM 3365 N SER A 444 3.328 -15.558 17.246 1.00 23.18 N ATOM 3366 CA SER A 444 4.355 -16.602 17.486 1.00 25.39 C ATOM 3367 C SER A 444 3.727 -18.009 17.537 1.00 26.49 C ATOM 3368 O SER A 444 4.450 -18.995 17.626 1.00 26.60 O ATOM 3369 CB SER A 444 5.164 -16.276 18.754 1.00 25.27 C ATOM 3370 OG SER A 444 4.425 -16.574 19.936 1.00 26.85 O ATOM 0 H SER A 444 3.081 -15.133 17.952 1.00 23.18 H new ATOM 0 HA SER A 444 4.972 -16.605 16.738 1.00 25.39 H new ATOM 0 HB2 SER A 444 5.991 -16.784 18.751 1.00 25.27 H new ATOM 0 HB3 SER A 444 5.408 -15.337 18.751 1.00 25.27 H new ATOM 0 HG SER A 444 3.771 -16.050 19.998 1.00 26.85 H new ATOM 3371 N LEU A 445 2.398 -18.082 17.479 1.00 24.57 N ATOM 3372 CA LEU A 445 1.582 -19.336 17.500 1.00 27.29 C ATOM 3373 C LEU A 445 1.928 -20.198 18.715 1.00 21.32 C ATOM 3374 O LEU A 445 2.516 -21.255 18.586 1.00 22.60 O ATOM 3375 CB LEU A 445 1.750 -20.150 16.221 1.00 26.44 C ATOM 3376 CG LEU A 445 1.640 -19.346 14.922 1.00 29.87 C ATOM 3377 CD1 LEU A 445 1.886 -20.234 13.716 1.00 28.76 C ATOM 3378 CD2 LEU A 445 0.296 -18.657 14.822 1.00 29.47 C ATOM 0 H LEU A 445 1.910 -17.376 17.423 1.00 24.57 H new ATOM 0 HA LEU A 445 0.653 -19.063 17.561 1.00 27.29 H new ATOM 0 HB2 LEU A 445 2.616 -20.586 16.243 1.00 26.44 H new ATOM 0 HB3 LEU A 445 1.079 -20.851 16.209 1.00 26.44 H new ATOM 0 HG LEU A 445 2.325 -18.660 14.935 1.00 29.87 H new ATOM 0 HD11 LEU A 445 1.812 -19.707 12.905 1.00 28.76 H new ATOM 0 HD12 LEU A 445 2.775 -20.617 13.772 1.00 28.76 H new ATOM 0 HD13 LEU A 445 1.228 -20.947 13.699 1.00 28.76 H new ATOM 0 HD21 LEU A 445 0.250 -18.155 13.993 1.00 29.47 H new ATOM 0 HD22 LEU A 445 -0.410 -19.322 14.837 1.00 29.47 H new ATOM 0 HD23 LEU A 445 0.186 -18.052 15.572 1.00 29.47 H new ATOM 3379 N PRO A 446 1.490 -19.732 19.860 1.00 22.27 N ATOM 3380 CA PRO A 446 1.487 -20.552 21.046 1.00 22.85 C ATOM 3381 C PRO A 446 0.571 -21.760 20.829 1.00 25.11 C ATOM 3382 O PRO A 446 -0.288 -21.753 19.928 1.00 21.91 O ATOM 3383 CB PRO A 446 0.981 -19.650 22.166 1.00 23.20 C ATOM 3384 CG PRO A 446 0.147 -18.623 21.452 1.00 23.12 C ATOM 3385 CD PRO A 446 0.690 -18.515 20.038 1.00 20.26 C ATOM 0 HA PRO A 446 2.365 -20.903 21.263 1.00 22.85 H new ATOM 0 HB2 PRO A 446 0.456 -20.147 22.813 1.00 23.20 H new ATOM 0 HB3 PRO A 446 1.714 -19.239 22.650 1.00 23.20 H new ATOM 0 HG2 PRO A 446 -0.787 -18.886 21.442 1.00 23.12 H new ATOM 0 HG3 PRO A 446 0.196 -17.766 21.905 1.00 23.12 H new ATOM 0 HD2 PRO A 446 -0.027 -18.465 19.387 1.00 20.26 H new ATOM 0 HD3 PRO A 446 1.230 -17.717 19.927 1.00 20.26 H new ATOM 3386 N LEU A 447 0.753 -22.738 21.706 1.00 22.53 N ATOM 3387 CA LEU A 447 0.174 -24.036 21.500 1.00 25.75 C ATOM 3388 C LEU A 447 -1.318 -23.901 21.164 1.00 22.33 C ATOM 3389 O LEU A 447 -1.786 -24.653 20.314 1.00 22.57 O ATOM 3390 CB LEU A 447 0.368 -24.848 22.781 1.00 27.92 C ATOM 3391 CG LEU A 447 -0.082 -26.303 22.697 1.00 31.54 C ATOM 3392 CD1 LEU A 447 0.787 -27.035 21.699 1.00 36.65 C ATOM 3393 CD2 LEU A 447 -0.027 -26.976 24.061 1.00 37.55 C ATOM 0 H LEU A 447 1.213 -22.661 22.429 1.00 22.53 H new ATOM 0 HA LEU A 447 0.605 -24.485 20.756 1.00 25.75 H new ATOM 0 HB2 LEU A 447 1.307 -24.828 23.022 1.00 27.92 H new ATOM 0 HB3 LEU A 447 -0.118 -24.414 23.500 1.00 27.92 H new ATOM 0 HG LEU A 447 -1.005 -26.331 22.400 1.00 31.54 H new ATOM 0 HD11 LEU A 447 0.505 -27.961 21.642 1.00 36.65 H new ATOM 0 HD12 LEU A 447 0.702 -26.617 20.828 1.00 36.65 H new ATOM 0 HD13 LEU A 447 1.713 -26.997 21.986 1.00 36.65 H new ATOM 0 HD21 LEU A 447 -0.318 -27.898 23.979 1.00 37.55 H new ATOM 0 HD22 LEU A 447 0.883 -26.953 24.397 1.00 37.55 H new ATOM 0 HD23 LEU A 447 -0.611 -26.507 24.677 1.00 37.55 H new ATOM 3394 N PHE A 448 -2.078 -23.122 21.941 1.00 21.33 N ATOM 3395 CA PHE A 448 -3.548 -23.042 21.749 1.00 21.73 C ATOM 3396 C PHE A 448 -3.868 -22.720 20.279 1.00 21.60 C ATOM 3397 O PHE A 448 -4.703 -23.374 19.619 1.00 20.28 O ATOM 3398 CB PHE A 448 -4.173 -21.980 22.659 1.00 23.26 C ATOM 3399 CG PHE A 448 -5.656 -21.774 22.508 1.00 21.41 C ATOM 3400 CD1 PHE A 448 -6.554 -22.786 22.815 1.00 24.27 C ATOM 3401 CD2 PHE A 448 -6.174 -20.540 22.129 1.00 25.29 C ATOM 3402 CE1 PHE A 448 -7.926 -22.587 22.739 1.00 26.44 C ATOM 3403 CE2 PHE A 448 -7.548 -20.334 22.071 1.00 27.82 C ATOM 3404 CZ PHE A 448 -8.429 -21.350 22.395 1.00 25.12 C ATOM 0 H PHE A 448 -1.773 -22.634 22.580 1.00 21.33 H new ATOM 0 HA PHE A 448 -3.928 -23.903 21.984 1.00 21.73 H new ATOM 0 HB2 PHE A 448 -3.990 -22.221 23.581 1.00 23.26 H new ATOM 0 HB3 PHE A 448 -3.728 -21.134 22.493 1.00 23.26 H new ATOM 0 HD1 PHE A 448 -6.229 -23.617 23.078 1.00 24.27 H new ATOM 0 HD2 PHE A 448 -5.595 -19.845 21.912 1.00 25.29 H new ATOM 0 HE1 PHE A 448 -8.507 -23.290 22.921 1.00 26.44 H new ATOM 0 HE2 PHE A 448 -7.878 -19.504 21.812 1.00 27.82 H new ATOM 0 HZ PHE A 448 -9.347 -21.201 22.381 1.00 25.12 H new ATOM 3405 N VAL A 449 -3.168 -21.729 19.750 1.00 19.47 N ATOM 3406 CA VAL A 449 -3.388 -21.291 18.380 1.00 20.77 C ATOM 3407 C VAL A 449 -2.855 -22.328 17.386 1.00 20.81 C ATOM 3408 O VAL A 449 -3.497 -22.621 16.359 1.00 21.57 O ATOM 3409 CB VAL A 449 -2.773 -19.897 18.129 1.00 20.80 C ATOM 3410 CG1 VAL A 449 -2.986 -19.466 16.689 1.00 22.10 C ATOM 3411 CG2 VAL A 449 -3.365 -18.878 19.092 1.00 21.05 C ATOM 0 H VAL A 449 -2.557 -21.294 20.170 1.00 19.47 H new ATOM 0 HA VAL A 449 -4.345 -21.211 18.241 1.00 20.77 H new ATOM 0 HB VAL A 449 -1.817 -19.949 18.287 1.00 20.80 H new ATOM 0 HG11 VAL A 449 -2.593 -18.590 16.552 1.00 22.10 H new ATOM 0 HG12 VAL A 449 -2.564 -20.106 16.094 1.00 22.10 H new ATOM 0 HG13 VAL A 449 -3.937 -19.427 16.500 1.00 22.10 H new ATOM 0 HG21 VAL A 449 -2.971 -18.007 18.925 1.00 21.05 H new ATOM 0 HG22 VAL A 449 -4.325 -18.829 18.961 1.00 21.05 H new ATOM 0 HG23 VAL A 449 -3.177 -19.147 20.005 1.00 21.05 H new ATOM 3412 N ARG A 450 -1.668 -22.853 17.640 1.00 19.57 N ATOM 3413 CA ARG A 450 -1.037 -23.805 16.752 1.00 19.94 C ATOM 3414 C ARG A 450 -1.881 -25.089 16.642 1.00 18.27 C ATOM 3415 O ARG A 450 -2.034 -25.663 15.569 1.00 18.80 O ATOM 3416 CB ARG A 450 0.375 -24.140 17.237 1.00 30.00 C ATOM 3417 CG ARG A 450 1.123 -25.114 16.341 1.00 30.00 C ATOM 3418 CD ARG A 450 2.508 -25.484 16.846 1.00 30.00 C ATOM 3419 NE ARG A 450 2.604 -25.391 18.300 1.00 30.00 N ATOM 3420 CZ ARG A 450 2.892 -26.412 19.095 1.00 30.00 C ATOM 3421 NH1 ARG A 450 3.120 -27.613 18.579 1.00 30.00 N ATOM 3422 NH2 ARG A 450 2.957 -26.236 20.408 1.00 30.00 N ATOM 0 H ARG A 450 -1.204 -22.664 18.339 1.00 19.57 H new ATOM 0 HA ARG A 450 -0.974 -23.401 15.872 1.00 19.94 H new ATOM 0 HB2 ARG A 450 0.887 -23.319 17.304 1.00 30.00 H new ATOM 0 HB3 ARG A 450 0.320 -24.514 18.130 1.00 30.00 H new ATOM 0 HG2 ARG A 450 0.596 -25.923 16.249 1.00 30.00 H new ATOM 0 HG3 ARG A 450 1.205 -24.726 15.456 1.00 30.00 H new ATOM 0 HD2 ARG A 450 2.723 -26.388 16.566 1.00 30.00 H new ATOM 0 HD3 ARG A 450 3.166 -24.898 16.441 1.00 30.00 H new ATOM 0 HE ARG A 450 2.465 -24.624 18.664 1.00 30.00 H new ATOM 0 HH11 ARG A 450 3.081 -27.730 17.728 1.00 30.00 H new ATOM 0 HH12 ARG A 450 3.307 -28.275 19.096 1.00 30.00 H new ATOM 0 HH21 ARG A 450 2.812 -25.458 20.745 1.00 30.00 H new ATOM 0 HH22 ARG A 450 3.144 -26.900 20.922 1.00 30.00 H new ATOM 3423 N ALA A 451 -2.450 -25.527 17.756 1.00 17.00 N ATOM 3424 CA ALA A 451 -3.352 -26.683 17.768 1.00 16.36 C ATOM 3425 C ALA A 451 -4.489 -26.484 16.774 1.00 16.97 C ATOM 3426 O ALA A 451 -4.898 -27.416 16.104 1.00 17.18 O ATOM 3427 CB ALA A 451 -3.905 -26.890 19.166 1.00 15.59 C ATOM 0 H ALA A 451 -2.328 -25.167 18.528 1.00 17.00 H new ATOM 0 HA ALA A 451 -2.852 -27.472 17.505 1.00 16.36 H new ATOM 0 HB1 ALA A 451 -4.501 -27.655 19.168 1.00 15.59 H new ATOM 0 HB2 ALA A 451 -3.174 -27.048 19.783 1.00 15.59 H new ATOM 0 HB3 ALA A 451 -4.395 -26.099 19.441 1.00 15.59 H new ATOM 3428 N SER A 452 -5.085 -25.300 16.818 1.00 16.65 N ATOM 3429 CA SER A 452 -6.187 -24.993 15.945 1.00 17.08 C ATOM 3430 C SER A 452 -5.745 -25.062 14.470 1.00 16.23 C ATOM 3431 O SER A 452 -6.440 -25.636 13.615 1.00 15.73 O ATOM 3432 CB SER A 452 -6.759 -23.653 16.328 1.00 20.53 C ATOM 3433 OG SER A 452 -7.740 -23.277 15.404 1.00 19.61 O ATOM 0 H SER A 452 -4.860 -24.664 17.351 1.00 16.65 H new ATOM 0 HA SER A 452 -6.891 -25.653 16.045 1.00 17.08 H new ATOM 0 HB2 SER A 452 -7.141 -23.697 17.218 1.00 20.53 H new ATOM 0 HB3 SER A 452 -6.055 -22.987 16.354 1.00 20.53 H new ATOM 0 HG SER A 452 -8.460 -23.122 15.807 1.00 19.61 H new ATOM 3434 N CYS A 453 -4.619 -24.455 14.157 1.00 15.55 N ATOM 3435 CA CYS A 453 -4.123 -24.421 12.812 1.00 16.56 C ATOM 3436 C CYS A 453 -3.784 -25.838 12.313 1.00 15.55 C ATOM 3437 O CYS A 453 -4.102 -26.194 11.183 1.00 16.19 O ATOM 3438 CB CYS A 453 -2.902 -23.521 12.704 1.00 17.16 C ATOM 3439 SG CYS A 453 -3.282 -21.797 13.089 1.00 20.00 S ATOM 0 H CYS A 453 -4.120 -24.049 14.728 1.00 15.55 H new ATOM 0 HA CYS A 453 -4.824 -24.056 12.250 1.00 16.56 H new ATOM 0 HB2 CYS A 453 -2.213 -23.840 13.308 1.00 17.16 H new ATOM 0 HB3 CYS A 453 -2.540 -23.577 11.806 1.00 17.16 H new ATOM 0 HG CYS A 453 -3.424 -21.673 14.274 1.00 20.00 H new ATOM 3440 N ILE A 454 -3.147 -26.651 13.151 1.00 16.91 N ATOM 3441 CA ILE A 454 -2.838 -28.054 12.784 1.00 18.04 C ATOM 3442 C ILE A 454 -4.111 -28.842 12.517 1.00 16.79 C ATOM 3443 O ILE A 454 -4.260 -29.476 11.466 1.00 15.64 O ATOM 3444 CB ILE A 454 -1.990 -28.756 13.863 1.00 19.05 C ATOM 3445 CG1 ILE A 454 -0.578 -28.174 13.920 1.00 23.93 C ATOM 3446 CG2 ILE A 454 -1.922 -30.245 13.578 1.00 23.43 C ATOM 3447 CD1 ILE A 454 0.111 -28.460 15.239 1.00 26.94 C ATOM 0 H ILE A 454 -2.882 -26.421 13.936 1.00 16.91 H new ATOM 0 HA ILE A 454 -2.314 -28.025 11.968 1.00 18.04 H new ATOM 0 HB ILE A 454 -2.413 -28.609 14.723 1.00 19.05 H new ATOM 0 HG12 ILE A 454 -0.049 -28.543 13.195 1.00 23.93 H new ATOM 0 HG13 ILE A 454 -0.620 -27.215 13.781 1.00 23.93 H new ATOM 0 HG21 ILE A 454 -1.387 -30.681 14.260 1.00 23.43 H new ATOM 0 HG22 ILE A 454 -2.818 -30.617 13.583 1.00 23.43 H new ATOM 0 HG23 ILE A 454 -1.517 -30.390 12.709 1.00 23.43 H new ATOM 0 HD11 ILE A 454 1.001 -28.074 15.230 1.00 26.94 H new ATOM 0 HD12 ILE A 454 -0.403 -28.071 15.964 1.00 26.94 H new ATOM 0 HD13 ILE A 454 0.177 -29.419 15.369 1.00 26.94 H new ATOM 3448 N LEU A 455 -5.091 -28.664 13.397 1.00 17.14 N ATOM 3449 CA LEU A 455 -6.383 -29.349 13.206 1.00 15.82 C ATOM 3450 C LEU A 455 -7.027 -28.978 11.872 1.00 16.46 C ATOM 3451 O LEU A 455 -7.463 -29.858 11.123 1.00 17.39 O ATOM 3452 CB LEU A 455 -7.320 -28.992 14.356 1.00 16.58 C ATOM 3453 CG LEU A 455 -7.110 -29.852 15.593 1.00 18.31 C ATOM 3454 CD1 LEU A 455 -7.703 -29.166 16.813 1.00 17.98 C ATOM 3455 CD2 LEU A 455 -7.709 -31.236 15.367 1.00 19.20 C ATOM 0 H LEU A 455 -5.039 -28.166 14.096 1.00 17.14 H new ATOM 0 HA LEU A 455 -6.221 -30.305 13.196 1.00 15.82 H new ATOM 0 HB2 LEU A 455 -7.191 -28.060 14.592 1.00 16.58 H new ATOM 0 HB3 LEU A 455 -8.238 -29.085 14.057 1.00 16.58 H new ATOM 0 HG LEU A 455 -6.161 -29.964 15.757 1.00 18.31 H new ATOM 0 HD11 LEU A 455 -7.564 -29.721 17.596 1.00 17.98 H new ATOM 0 HD12 LEU A 455 -7.270 -28.308 16.945 1.00 17.98 H new ATOM 0 HD13 LEU A 455 -8.654 -29.030 16.678 1.00 17.98 H new ATOM 0 HD21 LEU A 455 -7.573 -31.781 16.158 1.00 19.20 H new ATOM 0 HD22 LEU A 455 -8.659 -31.153 15.192 1.00 19.20 H new ATOM 0 HD23 LEU A 455 -7.276 -31.656 14.607 1.00 19.20 H new ATOM 3456 N CYS A 456 -7.159 -27.690 11.586 1.00 16.03 N ATOM 3457 CA CYS A 456 -7.760 -27.212 10.320 1.00 15.46 C ATOM 3458 C CYS A 456 -7.058 -27.833 9.097 1.00 19.17 C ATOM 3459 O CYS A 456 -7.718 -28.226 8.138 1.00 18.92 O ATOM 3460 CB CYS A 456 -7.696 -25.696 10.256 1.00 17.28 C ATOM 3461 SG CYS A 456 -8.837 -24.864 11.393 1.00 18.13 S ATOM 0 H CYS A 456 -6.906 -27.059 12.113 1.00 16.03 H new ATOM 0 HA CYS A 456 -8.689 -27.492 10.300 1.00 15.46 H new ATOM 0 HB2 CYS A 456 -6.790 -25.411 10.454 1.00 17.28 H new ATOM 0 HB3 CYS A 456 -7.891 -25.411 9.350 1.00 17.28 H new ATOM 0 HG CYS A 456 -8.366 -24.853 12.497 1.00 18.13 H new ATOM 3462 N ARG A 457 -5.750 -27.948 9.170 1.00 17.04 N ATOM 3463 CA ARG A 457 -4.960 -28.559 8.072 1.00 17.82 C ATOM 3464 C ARG A 457 -5.237 -30.064 7.990 1.00 20.00 C ATOM 3465 O ARG A 457 -5.595 -30.511 6.936 1.00 18.09 O ATOM 3466 CB ARG A 457 -3.463 -28.341 8.290 1.00 18.08 C ATOM 3467 CG ARG A 457 -2.564 -29.277 7.500 1.00 18.22 C ATOM 3468 CD ARG A 457 -2.793 -29.230 6.014 1.00 18.59 C ATOM 3469 NE ARG A 457 -2.468 -27.973 5.384 1.00 19.85 N ATOM 3470 CZ ARG A 457 -2.839 -27.678 4.151 1.00 23.31 C ATOM 3471 NH1 ARG A 457 -3.544 -28.546 3.452 1.00 21.89 N ATOM 3472 NH2 ARG A 457 -2.500 -26.535 3.604 1.00 21.00 N ATOM 0 H ARG A 457 -5.281 -27.684 9.841 1.00 17.04 H new ATOM 0 HA ARG A 457 -5.226 -28.131 7.243 1.00 17.82 H new ATOM 0 HB2 ARG A 457 -3.244 -27.426 8.054 1.00 18.08 H new ATOM 0 HB3 ARG A 457 -3.267 -28.445 9.234 1.00 18.08 H new ATOM 0 HG2 ARG A 457 -1.638 -29.053 7.683 1.00 18.22 H new ATOM 0 HG3 ARG A 457 -2.703 -30.185 7.812 1.00 18.22 H new ATOM 0 HD2 ARG A 457 -2.267 -29.930 5.597 1.00 18.59 H new ATOM 0 HD3 ARG A 457 -3.725 -29.433 5.838 1.00 18.59 H new ATOM 0 HE ARG A 457 -2.015 -27.393 5.829 1.00 19.85 H new ATOM 0 HH11 ARG A 457 -3.761 -29.302 3.799 1.00 21.89 H new ATOM 0 HH12 ARG A 457 -3.786 -28.356 2.649 1.00 21.89 H new ATOM 0 HH21 ARG A 457 -2.031 -25.968 4.049 1.00 21.00 H new ATOM 0 HH22 ARG A 457 -2.747 -26.353 2.801 1.00 21.00 H new ATOM 3473 N ILE A 458 -5.095 -30.801 9.076 1.00 17.24 N ATOM 3474 CA ILE A 458 -5.271 -32.275 8.975 1.00 20.53 C ATOM 3475 C ILE A 458 -6.733 -32.609 8.668 1.00 21.21 C ATOM 3476 O ILE A 458 -6.951 -33.517 7.909 1.00 22.66 O ATOM 3477 CB ILE A 458 -4.691 -33.049 10.177 1.00 22.24 C ATOM 3478 CG1 ILE A 458 -5.415 -32.751 11.483 1.00 24.60 C ATOM 3479 CG2 ILE A 458 -3.200 -32.812 10.319 1.00 23.61 C ATOM 3480 CD1 ILE A 458 -4.756 -33.389 12.672 1.00 24.23 C ATOM 0 H ILE A 458 -4.905 -30.501 9.859 1.00 17.24 H new ATOM 0 HA ILE A 458 -4.738 -32.588 8.227 1.00 20.53 H new ATOM 0 HB ILE A 458 -4.836 -33.989 9.987 1.00 22.24 H new ATOM 0 HG12 ILE A 458 -5.452 -31.791 11.616 1.00 24.60 H new ATOM 0 HG13 ILE A 458 -6.331 -33.064 11.419 1.00 24.60 H new ATOM 0 HG21 ILE A 458 -2.864 -33.310 11.081 1.00 23.61 H new ATOM 0 HG22 ILE A 458 -2.747 -33.109 9.514 1.00 23.61 H new ATOM 0 HG23 ILE A 458 -3.034 -31.866 10.453 1.00 23.61 H new ATOM 0 HD11 ILE A 458 -5.254 -33.169 13.475 1.00 24.23 H new ATOM 0 HD12 ILE A 458 -4.740 -34.352 12.555 1.00 24.23 H new ATOM 0 HD13 ILE A 458 -3.848 -33.059 12.755 1.00 24.23 H new ATOM 3481 N ILE A 459 -7.684 -31.903 9.224 1.00 19.78 N ATOM 3482 CA ILE A 459 -9.116 -32.154 8.892 1.00 19.16 C ATOM 3483 C ILE A 459 -9.304 -31.956 7.389 1.00 21.67 C ATOM 3484 O ILE A 459 -9.884 -32.790 6.753 1.00 22.01 O ATOM 3485 CB ILE A 459 -10.021 -31.214 9.703 1.00 19.08 C ATOM 3486 CG1 ILE A 459 -9.908 -31.521 11.191 1.00 17.86 C ATOM 3487 CG2 ILE A 459 -11.453 -31.280 9.219 1.00 19.20 C ATOM 3488 CD1 ILE A 459 -10.537 -30.501 12.073 1.00 17.49 C ATOM 0 H ILE A 459 -7.551 -31.273 9.794 1.00 19.78 H new ATOM 0 HA ILE A 459 -9.364 -33.062 9.125 1.00 19.16 H new ATOM 0 HB ILE A 459 -9.720 -30.302 9.566 1.00 19.08 H new ATOM 0 HG12 ILE A 459 -10.319 -32.382 11.365 1.00 17.86 H new ATOM 0 HG13 ILE A 459 -8.970 -31.601 11.424 1.00 17.86 H new ATOM 0 HG21 ILE A 459 -12.001 -30.679 9.747 1.00 19.20 H new ATOM 0 HG22 ILE A 459 -11.492 -31.018 8.286 1.00 19.20 H new ATOM 0 HG23 ILE A 459 -11.785 -32.186 9.313 1.00 19.20 H new ATOM 0 HD11 ILE A 459 -10.426 -30.762 13.001 1.00 17.49 H new ATOM 0 HD12 ILE A 459 -10.113 -29.641 11.927 1.00 17.49 H new ATOM 0 HD13 ILE A 459 -11.483 -30.434 11.867 1.00 17.49 H new ATOM 3489 N ASN A 460 -8.784 -30.887 6.859 1.00 19.70 N ATOM 3490 CA ASN A 460 -8.876 -30.634 5.410 1.00 21.09 C ATOM 3491 C ASN A 460 -8.240 -31.794 4.637 1.00 23.25 C ATOM 3492 O ASN A 460 -8.827 -32.232 3.691 1.00 22.28 O ATOM 3493 CB ASN A 460 -8.204 -29.321 5.044 1.00 23.97 C ATOM 3494 CG ASN A 460 -8.550 -28.896 3.643 1.00 30.73 C ATOM 3495 OD1 ASN A 460 -8.170 -29.548 2.697 1.00 30.32 O ATOM 3496 ND2 ASN A 460 -9.289 -27.815 3.522 1.00 34.26 N ATOM 0 H ASN A 460 -8.368 -30.280 7.304 1.00 19.70 H new ATOM 0 HA ASN A 460 -9.813 -30.568 5.168 1.00 21.09 H new ATOM 0 HB2 ASN A 460 -8.477 -28.631 5.669 1.00 23.97 H new ATOM 0 HB3 ASN A 460 -7.242 -29.414 5.127 1.00 23.97 H new ATOM 0 HD21 ASN A 460 -9.525 -27.541 2.742 1.00 34.26 H new ATOM 0 HD22 ASN A 460 -9.536 -27.383 4.223 1.00 34.26 H new ATOM 3497 N ASP A 461 -7.070 -32.232 5.041 1.00 23.32 N ATOM 3498 CA ASP A 461 -6.382 -33.321 4.370 1.00 23.05 C ATOM 3499 C ASP A 461 -7.142 -34.649 4.431 1.00 27.15 C ATOM 3500 O ASP A 461 -7.081 -35.419 3.528 1.00 25.97 O ATOM 3501 CB ASP A 461 -4.981 -33.512 4.932 1.00 30.00 C ATOM 3502 CG ASP A 461 -4.012 -32.417 4.546 1.00 30.00 C ATOM 3503 OD1 ASP A 461 -4.380 -31.432 3.942 1.00 30.00 O ATOM 3504 OD2 ASP A 461 -2.842 -32.571 4.854 1.00 30.00 O ATOM 0 H ASP A 461 -6.645 -31.908 5.715 1.00 23.32 H new ATOM 0 HA ASP A 461 -6.329 -33.061 3.437 1.00 23.05 H new ATOM 0 HB2 ASP A 461 -5.034 -33.559 5.899 1.00 30.00 H new ATOM 0 HB3 ASP A 461 -4.632 -34.364 4.625 1.00 30.00 H new ATOM 3505 N LEU A 462 -7.840 -34.892 5.514 1.00 22.60 N ATOM 3506 CA LEU A 462 -8.625 -36.139 5.671 1.00 26.21 C ATOM 3507 C LEU A 462 -9.884 -36.058 4.806 1.00 29.78 C ATOM 3508 O LEU A 462 -10.438 -37.074 4.503 1.00 28.78 O ATOM 3509 CB LEU A 462 -9.051 -36.275 7.130 1.00 23.41 C ATOM 3510 CG LEU A 462 -8.001 -36.770 8.113 1.00 24.62 C ATOM 3511 CD1 LEU A 462 -8.514 -36.662 9.528 1.00 25.43 C ATOM 3512 CD2 LEU A 462 -7.589 -38.190 7.819 1.00 27.84 C ATOM 0 H LEU A 462 -7.886 -34.357 6.186 1.00 22.60 H new ATOM 0 HA LEU A 462 -8.085 -36.899 5.402 1.00 26.21 H new ATOM 0 HB2 LEU A 462 -9.364 -35.409 7.434 1.00 23.41 H new ATOM 0 HB3 LEU A 462 -9.808 -36.880 7.168 1.00 23.41 H new ATOM 0 HG LEU A 462 -7.218 -36.206 8.013 1.00 24.62 H new ATOM 0 HD11 LEU A 462 -7.835 -36.981 10.144 1.00 25.43 H new ATOM 0 HD12 LEU A 462 -8.722 -35.736 9.727 1.00 25.43 H new ATOM 0 HD13 LEU A 462 -9.315 -37.200 9.624 1.00 25.43 H new ATOM 0 HD21 LEU A 462 -6.921 -38.473 8.462 1.00 27.84 H new ATOM 0 HD22 LEU A 462 -8.363 -38.771 7.881 1.00 27.84 H new ATOM 0 HD23 LEU A 462 -7.218 -38.241 6.924 1.00 27.84 H new ATOM 3513 N GLY A 463 -10.290 -34.868 4.471 1.00 29.94 N ATOM 3514 CA GLY A 463 -11.535 -34.604 3.747 1.00 32.44 C ATOM 3515 C GLY A 463 -11.422 -34.982 2.287 1.00 44.41 C ATOM 3516 O GLY A 463 -12.434 -35.056 1.607 1.00 38.37 O ATOM 0 H GLY A 463 -9.846 -34.155 4.657 1.00 29.94 H new ATOM 0 HA2 GLY A 463 -12.260 -35.103 4.156 1.00 32.44 H new ATOM 0 HA3 GLY A 463 -11.760 -33.664 3.822 1.00 32.44 H new ATOM 3517 N THR A 464 -10.192 -35.207 1.828 1.00 52.92 N ATOM 3518 CA THR A 464 -9.895 -35.823 0.528 1.00 69.41 C ATOM 3519 C THR A 464 -9.954 -37.347 0.660 1.00 79.92 C ATOM 3520 O THR A 464 -9.014 -37.922 1.204 1.00 88.47 O ATOM 3521 CB THR A 464 -8.484 -35.454 0.047 1.00 82.28 C ATOM 3522 OG1 THR A 464 -8.416 -34.038 -0.134 1.00 93.33 O ATOM 3523 CG2 THR A 464 -8.087 -36.173 -1.225 1.00 78.08 C ATOM 0 H THR A 464 -9.486 -35.001 2.274 1.00 52.92 H new ATOM 0 HA THR A 464 -10.551 -35.498 -0.109 1.00 69.41 H new ATOM 0 HB THR A 464 -7.852 -35.740 0.725 1.00 82.28 H new ATOM 0 HG1 THR A 464 -7.647 -33.825 -0.396 1.00 93.33 H new ATOM 0 HG21 THR A 464 -7.191 -35.904 -1.483 1.00 78.08 H new ATOM 0 HG22 THR A 464 -8.106 -37.131 -1.075 1.00 78.08 H new ATOM 0 HG23 THR A 464 -8.709 -35.945 -1.934 1.00 78.08 H new ATOM 3524 N LEU A 475 2.483 -35.201 -1.063 1.00 55.89 N ATOM 3525 CA LEU A 475 1.740 -33.942 -1.043 1.00 53.13 C ATOM 3526 C LEU A 475 1.154 -33.654 0.363 1.00 42.50 C ATOM 3527 O LEU A 475 1.413 -32.600 0.885 1.00 57.88 O ATOM 3528 CB LEU A 475 0.631 -33.971 -2.107 1.00 47.92 C ATOM 3529 CG LEU A 475 0.668 -35.073 -3.165 1.00 66.88 C ATOM 3530 CD1 LEU A 475 0.906 -36.460 -2.563 1.00 69.34 C ATOM 3531 CD2 LEU A 475 -0.628 -35.044 -3.963 1.00 58.61 C ATOM 0 HA LEU A 475 2.354 -33.221 -1.252 1.00 53.13 H new ATOM 0 HB2 LEU A 475 -0.220 -34.033 -1.645 1.00 47.92 H new ATOM 0 HB3 LEU A 475 0.642 -33.118 -2.568 1.00 47.92 H new ATOM 0 HG LEU A 475 1.421 -34.900 -3.752 1.00 66.88 H new ATOM 0 HD11 LEU A 475 0.921 -37.122 -3.272 1.00 69.34 H new ATOM 0 HD12 LEU A 475 1.756 -36.468 -2.095 1.00 69.34 H new ATOM 0 HD13 LEU A 475 0.192 -36.670 -1.940 1.00 69.34 H new ATOM 0 HD21 LEU A 475 -0.609 -35.742 -4.636 1.00 58.61 H new ATOM 0 HD22 LEU A 475 -1.379 -35.191 -3.367 1.00 58.61 H new ATOM 0 HD23 LEU A 475 -0.723 -34.181 -4.395 1.00 58.61 H new ATOM 3532 N LYS A 476 0.305 -34.517 0.942 1.00 37.61 N ATOM 3533 CA LYS A 476 -0.589 -34.138 2.054 1.00 34.96 C ATOM 3534 C LYS A 476 -0.362 -35.099 3.220 1.00 31.57 C ATOM 3535 O LYS A 476 0.433 -36.031 3.099 1.00 29.79 O ATOM 3536 CB LYS A 476 -2.067 -34.193 1.643 1.00 36.71 C ATOM 3537 CG LYS A 476 -2.454 -33.361 0.428 1.00 41.23 C ATOM 3538 CD LYS A 476 -3.125 -32.061 0.748 1.00 45.64 C ATOM 3539 CE LYS A 476 -3.623 -31.389 -0.511 1.00 44.39 C ATOM 3540 NZ LYS A 476 -5.028 -30.961 -0.351 1.00 41.83 N ATOM 0 H LYS A 476 0.231 -35.339 0.701 1.00 37.61 H new ATOM 0 HA LYS A 476 -0.382 -33.225 2.309 1.00 34.96 H new ATOM 0 HB2 LYS A 476 -2.301 -35.118 1.467 1.00 36.71 H new ATOM 0 HB3 LYS A 476 -2.605 -33.902 2.396 1.00 36.71 H new ATOM 0 HG2 LYS A 476 -1.656 -33.179 -0.092 1.00 41.23 H new ATOM 0 HG3 LYS A 476 -3.045 -33.886 -0.134 1.00 41.23 H new ATOM 0 HD2 LYS A 476 -3.868 -32.216 1.352 1.00 45.64 H new ATOM 0 HD3 LYS A 476 -2.503 -31.476 1.207 1.00 45.64 H new ATOM 0 HE2 LYS A 476 -3.067 -30.621 -0.715 1.00 44.39 H new ATOM 0 HE3 LYS A 476 -3.549 -32.000 -1.261 1.00 44.39 H new ATOM 0 HZ1 LYS A 476 -5.561 -31.521 -0.792 1.00 41.83 H new ATOM 0 HZ2 LYS A 476 -5.243 -30.966 0.513 1.00 41.83 H new ATOM 0 HZ3 LYS A 476 -5.127 -30.139 -0.677 1.00 41.83 H new ATOM 3541 N SER A 477 -1.099 -34.884 4.317 1.00 27.69 N ATOM 3542 CA SER A 477 -0.916 -35.595 5.595 1.00 27.58 C ATOM 3543 C SER A 477 -0.816 -37.112 5.397 1.00 29.88 C ATOM 3544 O SER A 477 0.118 -37.740 5.896 1.00 28.57 O ATOM 3545 CB SER A 477 -2.033 -35.270 6.557 1.00 28.50 C ATOM 3546 OG SER A 477 -1.902 -33.922 6.951 1.00 29.99 O ATOM 0 H SER A 477 -1.736 -34.306 4.340 1.00 27.69 H new ATOM 0 HA SER A 477 -0.077 -35.288 5.972 1.00 27.58 H new ATOM 0 HB2 SER A 477 -2.895 -35.417 6.136 1.00 28.50 H new ATOM 0 HB3 SER A 477 -1.993 -35.853 7.331 1.00 28.50 H new ATOM 0 HG SER A 477 -2.192 -33.422 6.341 1.00 29.99 H new ATOM 3547 N ILE A 478 -1.853 -37.709 4.844 1.00 34.08 N ATOM 3548 CA ILE A 478 -1.922 -39.167 4.807 1.00 31.19 C ATOM 3549 C ILE A 478 -0.699 -39.685 4.029 1.00 33.68 C ATOM 3550 O ILE A 478 0.043 -40.540 4.512 1.00 34.86 O ATOM 3551 CB ILE A 478 -3.261 -39.623 4.205 1.00 32.69 C ATOM 3552 CG1 ILE A 478 -4.456 -39.206 5.069 1.00 33.71 C ATOM 3553 CG2 ILE A 478 -3.274 -41.127 3.949 1.00 37.68 C ATOM 3554 CD1 ILE A 478 -5.795 -39.483 4.404 1.00 36.56 C ATOM 0 H ILE A 478 -2.521 -37.302 4.488 1.00 34.08 H new ATOM 0 HA ILE A 478 -1.892 -39.542 5.701 1.00 31.19 H new ATOM 0 HB ILE A 478 -3.351 -39.171 3.351 1.00 32.69 H new ATOM 0 HG12 ILE A 478 -4.417 -39.678 5.915 1.00 33.71 H new ATOM 0 HG13 ILE A 478 -4.389 -38.259 5.269 1.00 33.71 H new ATOM 0 HG21 ILE A 478 -4.129 -41.384 3.570 1.00 37.68 H new ATOM 0 HG22 ILE A 478 -2.564 -41.356 3.329 1.00 37.68 H new ATOM 0 HG23 ILE A 478 -3.137 -41.599 4.785 1.00 37.68 H new ATOM 0 HD11 ILE A 478 -6.513 -39.201 4.992 1.00 36.56 H new ATOM 0 HD12 ILE A 478 -5.850 -38.992 3.569 1.00 36.56 H new ATOM 0 HD13 ILE A 478 -5.878 -40.433 4.226 1.00 36.56 H new ATOM 3555 N GLN A 479 -0.464 -39.128 2.853 1.00 33.41 N ATOM 3556 CA GLN A 479 0.566 -39.675 1.925 1.00 35.67 C ATOM 3557 C GLN A 479 1.964 -39.478 2.521 1.00 40.24 C ATOM 3558 O GLN A 479 2.858 -40.327 2.328 1.00 39.45 O ATOM 3559 CB GLN A 479 0.489 -39.005 0.548 1.00 36.14 C ATOM 3560 CG GLN A 479 -0.876 -39.097 -0.126 1.00 53.22 C ATOM 3561 CD GLN A 479 -1.790 -37.912 0.128 1.00 56.70 C ATOM 3562 OE1 GLN A 479 -2.235 -37.665 1.251 1.00 41.84 O ATOM 3563 NE2 GLN A 479 -2.109 -37.179 -0.930 1.00 57.95 N ATOM 0 H GLN A 479 -0.878 -38.435 2.557 1.00 33.41 H new ATOM 0 HA GLN A 479 0.392 -40.622 1.810 1.00 35.67 H new ATOM 0 HB2 GLN A 479 0.728 -38.070 0.642 1.00 36.14 H new ATOM 0 HB3 GLN A 479 1.152 -39.410 -0.033 1.00 36.14 H new ATOM 0 HG2 GLN A 479 -0.745 -39.190 -1.083 1.00 53.22 H new ATOM 0 HG3 GLN A 479 -1.320 -39.904 0.179 1.00 53.22 H new ATOM 0 HE21 GLN A 479 -1.784 -37.374 -1.702 1.00 57.95 H new ATOM 0 HE22 GLN A 479 -2.641 -36.509 -0.844 1.00 57.95 H new ATOM 3564 N CYS A 480 2.154 -38.381 3.271 1.00 34.10 N ATOM 3565 CA CYS A 480 3.433 -38.144 3.921 1.00 32.48 C ATOM 3566 C CYS A 480 3.677 -39.231 4.970 1.00 32.51 C ATOM 3567 O CYS A 480 4.820 -39.661 5.192 1.00 34.83 O ATOM 3568 CB CYS A 480 3.503 -36.773 4.593 1.00 33.37 C ATOM 3569 SG CYS A 480 3.741 -35.410 3.432 1.00 34.56 S ATOM 0 H CYS A 480 1.559 -37.776 3.409 1.00 34.10 H new ATOM 0 HA CYS A 480 4.117 -38.168 3.233 1.00 32.48 H new ATOM 0 HB2 CYS A 480 2.685 -36.624 5.092 1.00 33.37 H new ATOM 0 HB3 CYS A 480 4.231 -36.772 5.234 1.00 33.37 H new ATOM 0 HG CYS A 480 2.695 -35.143 2.908 1.00 34.56 H new ATOM 3570 N TYR A 481 2.638 -39.578 5.718 1.00 33.44 N ATOM 3571 CA TYR A 481 2.807 -40.532 6.794 1.00 35.33 C ATOM 3572 C TYR A 481 3.008 -41.919 6.183 1.00 37.84 C ATOM 3573 O TYR A 481 3.777 -42.713 6.721 1.00 36.02 O ATOM 3574 CB TYR A 481 1.576 -40.599 7.701 1.00 35.09 C ATOM 3575 CG TYR A 481 1.716 -41.560 8.851 1.00 33.58 C ATOM 3576 CD1 TYR A 481 2.513 -41.252 9.946 1.00 38.87 C ATOM 3577 CD2 TYR A 481 1.084 -42.792 8.823 1.00 36.76 C ATOM 3578 CE1 TYR A 481 2.620 -42.117 11.021 1.00 38.47 C ATOM 3579 CE2 TYR A 481 1.203 -43.677 9.878 1.00 39.40 C ATOM 3580 CZ TYR A 481 1.955 -43.329 10.984 1.00 37.02 C ATOM 3581 OH TYR A 481 2.054 -44.191 12.033 1.00 38.69 O ATOM 0 H TYR A 481 1.839 -39.276 5.619 1.00 33.44 H new ATOM 0 HA TYR A 481 3.569 -40.250 7.325 1.00 35.33 H new ATOM 0 HB2 TYR A 481 1.395 -39.713 8.052 1.00 35.09 H new ATOM 0 HB3 TYR A 481 0.807 -40.856 7.169 1.00 35.09 H new ATOM 0 HD1 TYR A 481 2.983 -40.450 9.957 1.00 38.87 H new ATOM 0 HD2 TYR A 481 0.572 -43.027 8.083 1.00 36.76 H new ATOM 0 HE1 TYR A 481 3.134 -41.886 11.761 1.00 38.47 H new ATOM 0 HE2 TYR A 481 0.779 -44.504 9.844 1.00 39.40 H new ATOM 0 HH TYR A 481 1.601 -44.880 11.873 1.00 38.69 H new ATOM 3582 N MET A 482 2.336 -42.150 5.052 1.00 34.81 N ATOM 3583 CA MET A 482 2.570 -43.362 4.259 1.00 41.26 C ATOM 3584 C MET A 482 4.038 -43.427 3.811 1.00 43.53 C ATOM 3585 O MET A 482 4.716 -44.422 4.047 1.00 44.25 O ATOM 3586 CB MET A 482 1.644 -43.405 3.044 1.00 35.60 C ATOM 3587 CG MET A 482 0.230 -43.821 3.404 1.00 34.07 C ATOM 3588 SD MET A 482 -0.907 -43.550 2.037 1.00 38.73 S ATOM 3589 CE MET A 482 -0.313 -44.744 0.837 1.00 49.15 C ATOM 0 H MET A 482 1.742 -41.620 4.727 1.00 34.81 H new ATOM 0 HA MET A 482 2.376 -44.132 4.816 1.00 41.26 H new ATOM 0 HB2 MET A 482 1.624 -42.530 2.626 1.00 35.60 H new ATOM 0 HB3 MET A 482 2.003 -44.024 2.389 1.00 35.60 H new ATOM 0 HG2 MET A 482 0.221 -44.759 3.653 1.00 34.07 H new ATOM 0 HG3 MET A 482 -0.069 -43.319 4.179 1.00 34.07 H new ATOM 0 HE1 MET A 482 -0.953 -44.820 0.112 1.00 49.15 H new ATOM 0 HE2 MET A 482 0.541 -44.450 0.484 1.00 49.15 H new ATOM 0 HE3 MET A 482 -0.206 -45.608 1.265 1.00 49.15 H new ATOM 3590 N ASN A 483 4.549 -42.339 3.249 1.00 40.31 N ATOM 3591 CA ASN A 483 5.923 -42.297 2.749 1.00 42.10 C ATOM 3592 C ASN A 483 6.909 -42.530 3.893 1.00 43.33 C ATOM 3593 O ASN A 483 7.921 -43.196 3.719 1.00 45.81 O ATOM 3594 CB ASN A 483 6.219 -40.987 2.012 1.00 42.12 C ATOM 3595 CG ASN A 483 5.411 -40.851 0.738 1.00 49.83 C ATOM 3596 OD1 ASN A 483 5.358 -39.779 0.135 1.00 49.26 O ATOM 3597 ND2 ASN A 483 4.733 -41.919 0.340 1.00 48.93 N ATOM 0 H ASN A 483 4.113 -41.605 3.146 1.00 40.31 H new ATOM 0 HA ASN A 483 6.030 -43.012 2.102 1.00 42.10 H new ATOM 0 HB2 ASN A 483 6.025 -40.238 2.597 1.00 42.12 H new ATOM 0 HB3 ASN A 483 7.164 -40.944 1.799 1.00 42.12 H new ATOM 0 HD21 ASN A 483 4.236 -41.876 -0.360 1.00 48.93 H new ATOM 0 HD22 ASN A 483 4.790 -42.654 0.782 1.00 48.93 H new ATOM 3598 N GLU A 484 6.613 -41.997 5.063 1.00 36.18 N ATOM 3599 CA GLU A 484 7.549 -42.008 6.147 1.00 40.92 C ATOM 3600 C GLU A 484 7.600 -43.389 6.812 1.00 45.84 C ATOM 3601 O GLU A 484 8.670 -43.785 7.258 1.00 48.06 O ATOM 3602 CB GLU A 484 7.160 -40.963 7.190 1.00 40.61 C ATOM 3603 CG GLU A 484 8.200 -40.784 8.275 1.00 44.23 C ATOM 3604 CD GLU A 484 7.699 -39.858 9.359 1.00 52.56 C ATOM 3605 OE1 GLU A 484 6.666 -39.221 9.114 1.00 48.92 O ATOM 3606 OE2 GLU A 484 8.338 -39.784 10.432 1.00 60.65 O ATOM 0 H GLU A 484 5.862 -41.620 5.244 1.00 36.18 H new ATOM 0 HA GLU A 484 8.425 -41.799 5.787 1.00 40.92 H new ATOM 0 HB2 GLU A 484 7.014 -40.112 6.747 1.00 40.61 H new ATOM 0 HB3 GLU A 484 6.318 -41.219 7.597 1.00 40.61 H new ATOM 0 HG2 GLU A 484 8.423 -41.646 8.659 1.00 44.23 H new ATOM 0 HG3 GLU A 484 9.015 -40.426 7.890 1.00 44.23 H new ATOM 3607 N THR A 485 6.466 -44.080 6.935 1.00 39.61 N ATOM 3608 CA THR A 485 6.398 -45.299 7.751 1.00 44.50 C ATOM 3609 C THR A 485 6.119 -46.552 6.903 1.00 44.65 C ATOM 3610 O THR A 485 6.154 -47.654 7.440 1.00 45.69 O ATOM 3611 CB THR A 485 5.325 -45.208 8.846 1.00 45.60 C ATOM 3612 OG1 THR A 485 4.037 -45.165 8.223 1.00 37.80 O ATOM 3613 CG2 THR A 485 5.548 -44.037 9.779 1.00 42.17 C ATOM 0 H THR A 485 5.725 -43.862 6.556 1.00 39.61 H new ATOM 0 HA THR A 485 7.272 -45.378 8.164 1.00 44.50 H new ATOM 0 HB THR A 485 5.382 -45.996 9.409 1.00 45.60 H new ATOM 0 HG1 THR A 485 3.960 -44.451 7.787 1.00 37.80 H new ATOM 0 HG21 THR A 485 4.849 -44.021 10.451 1.00 42.17 H new ATOM 0 HG22 THR A 485 6.411 -44.129 10.213 1.00 42.17 H new ATOM 0 HG23 THR A 485 5.528 -43.210 9.272 1.00 42.17 H new ATOM 3614 N GLY A 486 5.769 -46.394 5.631 1.00 45.55 N ATOM 3615 CA GLY A 486 5.274 -47.491 4.817 1.00 45.94 C ATOM 3616 C GLY A 486 3.882 -47.964 5.224 1.00 49.89 C ATOM 3617 O GLY A 486 3.452 -49.019 4.784 1.00 44.75 O ATOM 0 H GLY A 486 5.813 -45.642 5.216 1.00 45.55 H new ATOM 0 HA2 GLY A 486 5.256 -47.213 3.888 1.00 45.94 H new ATOM 0 HA3 GLY A 486 5.893 -48.236 4.878 1.00 45.94 H new ATOM 3618 N ALA A 487 3.134 -47.206 6.023 1.00 43.69 N ATOM 3619 CA ALA A 487 1.771 -47.631 6.391 1.00 45.93 C ATOM 3620 C ALA A 487 0.876 -47.683 5.145 1.00 39.85 C ATOM 3621 O ALA A 487 1.075 -46.938 4.183 1.00 43.33 O ATOM 3622 CB ALA A 487 1.205 -46.700 7.445 1.00 47.25 C ATOM 0 H ALA A 487 3.385 -46.456 6.360 1.00 43.69 H new ATOM 0 HA ALA A 487 1.804 -48.524 6.767 1.00 45.93 H new ATOM 0 HB1 ALA A 487 0.309 -46.986 7.682 1.00 47.25 H new ATOM 0 HB2 ALA A 487 1.770 -46.722 8.233 1.00 47.25 H new ATOM 0 HB3 ALA A 487 1.174 -45.796 7.095 1.00 47.25 H new ATOM 3623 N SER A 488 -0.150 -48.534 5.184 1.00 33.70 N ATOM 3624 CA SER A 488 -1.234 -48.464 4.196 1.00 37.85 C ATOM 3625 C SER A 488 -1.967 -47.123 4.321 1.00 39.71 C ATOM 3626 O SER A 488 -1.865 -46.459 5.356 1.00 44.59 O ATOM 3627 CB SER A 488 -2.219 -49.597 4.370 1.00 38.76 C ATOM 3628 OG SER A 488 -2.899 -49.501 5.621 1.00 42.29 O ATOM 0 H SER A 488 -0.239 -49.157 5.770 1.00 33.70 H new ATOM 0 HA SER A 488 -0.837 -48.542 3.314 1.00 37.85 H new ATOM 0 HB2 SER A 488 -2.864 -49.582 3.646 1.00 38.76 H new ATOM 0 HB3 SER A 488 -1.752 -50.446 4.317 1.00 38.76 H new ATOM 0 HG SER A 488 -3.441 -50.138 5.695 1.00 42.29 H new ATOM 3629 N GLN A 489 -2.796 -46.830 3.324 1.00 38.72 N ATOM 3630 CA GLN A 489 -3.698 -45.688 3.364 1.00 43.03 C ATOM 3631 C GLN A 489 -4.599 -45.806 4.598 1.00 46.27 C ATOM 3632 O GLN A 489 -4.741 -44.830 5.346 1.00 37.24 O ATOM 3633 CB GLN A 489 -4.542 -45.585 2.089 1.00 46.18 C ATOM 3634 CG GLN A 489 -5.229 -44.235 1.905 1.00 50.48 C ATOM 3635 CD GLN A 489 -6.546 -44.111 2.642 1.00 60.19 C ATOM 3636 OE1 GLN A 489 -6.881 -43.063 3.200 1.00 55.57 O ATOM 3637 NE2 GLN A 489 -7.337 -45.174 2.616 1.00 49.46 N ATOM 0 H GLN A 489 -2.850 -47.292 2.601 1.00 38.72 H new ATOM 0 HA GLN A 489 -3.168 -44.877 3.419 1.00 43.03 H new ATOM 0 HB2 GLN A 489 -3.974 -45.755 1.322 1.00 46.18 H new ATOM 0 HB3 GLN A 489 -5.217 -46.282 2.102 1.00 46.18 H new ATOM 0 HG2 GLN A 489 -4.631 -43.534 2.209 1.00 50.48 H new ATOM 0 HG3 GLN A 489 -5.383 -44.087 0.959 1.00 50.48 H new ATOM 0 HE21 GLN A 489 -7.079 -45.892 2.220 1.00 49.46 H new ATOM 0 HE22 GLN A 489 -8.108 -45.145 2.995 1.00 49.46 H new ATOM 3638 N GLU A 490 -5.188 -46.986 4.804 1.00 33.38 N ATOM 3639 CA GLU A 490 -6.151 -47.180 5.874 1.00 41.18 C ATOM 3640 C GLU A 490 -5.510 -46.876 7.233 1.00 37.98 C ATOM 3641 O GLU A 490 -6.123 -46.234 8.105 1.00 37.10 O ATOM 3642 CB GLU A 490 -6.680 -48.615 5.857 1.00 45.82 C ATOM 3643 CG GLU A 490 -7.758 -48.871 6.890 1.00 58.11 C ATOM 3644 CD GLU A 490 -8.328 -50.275 6.828 1.00 65.90 C ATOM 3645 OE1 GLU A 490 -7.525 -51.231 6.850 1.00 66.70 O ATOM 3646 OE2 GLU A 490 -9.562 -50.401 6.716 1.00 73.67 O ATOM 0 H GLU A 490 -5.038 -47.687 4.329 1.00 33.38 H new ATOM 0 HA GLU A 490 -6.892 -46.569 5.734 1.00 41.18 H new ATOM 0 HB2 GLU A 490 -7.033 -48.812 4.975 1.00 45.82 H new ATOM 0 HB3 GLU A 490 -5.943 -49.226 6.010 1.00 45.82 H new ATOM 0 HG2 GLU A 490 -7.392 -48.716 7.775 1.00 58.11 H new ATOM 0 HG3 GLU A 490 -8.476 -48.231 6.764 1.00 58.11 H new ATOM 3647 N VAL A 491 -4.324 -47.424 7.449 1.00 35.15 N ATOM 3648 CA VAL A 491 -3.626 -47.257 8.717 1.00 35.98 C ATOM 3649 C VAL A 491 -3.154 -45.796 8.826 1.00 35.76 C ATOM 3650 O VAL A 491 -3.110 -45.220 9.916 1.00 32.81 O ATOM 3651 CB VAL A 491 -2.436 -48.230 8.833 1.00 41.84 C ATOM 3652 CG1 VAL A 491 -1.580 -47.958 10.064 1.00 39.44 C ATOM 3653 CG2 VAL A 491 -2.907 -49.682 8.825 1.00 49.12 C ATOM 0 H VAL A 491 -3.902 -47.900 6.870 1.00 35.15 H new ATOM 0 HA VAL A 491 -4.231 -47.462 9.447 1.00 35.98 H new ATOM 0 HB VAL A 491 -1.880 -48.078 8.053 1.00 41.84 H new ATOM 0 HG11 VAL A 491 -0.847 -48.592 10.095 1.00 39.44 H new ATOM 0 HG12 VAL A 491 -1.226 -47.056 10.019 1.00 39.44 H new ATOM 0 HG13 VAL A 491 -2.122 -48.052 10.863 1.00 39.44 H new ATOM 0 HG21 VAL A 491 -2.140 -50.272 8.899 1.00 49.12 H new ATOM 0 HG22 VAL A 491 -3.504 -49.833 9.575 1.00 49.12 H new ATOM 0 HG23 VAL A 491 -3.377 -49.866 7.996 1.00 49.12 H new ATOM 3654 N ALA A 492 -2.708 -45.228 7.714 1.00 31.16 N ATOM 3655 CA ALA A 492 -2.197 -43.871 7.767 1.00 34.59 C ATOM 3656 C ALA A 492 -3.355 -42.925 8.105 1.00 32.57 C ATOM 3657 O ALA A 492 -3.184 -42.041 8.922 1.00 33.20 O ATOM 3658 CB ALA A 492 -1.550 -43.506 6.461 1.00 35.02 C ATOM 0 H ALA A 492 -2.693 -45.600 6.939 1.00 31.16 H new ATOM 0 HA ALA A 492 -1.517 -43.795 8.455 1.00 34.59 H new ATOM 0 HB1 ALA A 492 -1.213 -42.598 6.509 1.00 35.02 H new ATOM 0 HB2 ALA A 492 -0.816 -44.114 6.282 1.00 35.02 H new ATOM 0 HB3 ALA A 492 -2.203 -43.570 5.747 1.00 35.02 H new ATOM 3659 N ARG A 493 -4.513 -43.141 7.475 1.00 30.30 N ATOM 3660 CA ARG A 493 -5.695 -42.362 7.773 1.00 33.88 C ATOM 3661 C ARG A 493 -6.054 -42.527 9.251 1.00 36.13 C ATOM 3662 O ARG A 493 -6.396 -41.537 9.885 1.00 29.10 O ATOM 3663 CB ARG A 493 -6.863 -42.733 6.855 1.00 34.48 C ATOM 3664 CG ARG A 493 -8.198 -42.123 7.262 1.00 37.49 C ATOM 3665 CD ARG A 493 -9.293 -42.270 6.206 1.00 39.08 C ATOM 3666 NE ARG A 493 -8.900 -41.840 4.870 1.00 36.94 N ATOM 3667 CZ ARG A 493 -9.191 -40.652 4.335 1.00 36.73 C ATOM 3668 NH1 ARG A 493 -9.941 -39.788 4.995 1.00 31.60 N ATOM 3669 NH2 ARG A 493 -8.707 -40.319 3.154 1.00 35.91 N ATOM 0 H ARG A 493 -4.626 -43.741 6.869 1.00 30.30 H new ATOM 0 HA ARG A 493 -5.505 -41.426 7.604 1.00 33.88 H new ATOM 0 HB2 ARG A 493 -6.653 -42.451 5.951 1.00 34.48 H new ATOM 0 HB3 ARG A 493 -6.953 -43.699 6.837 1.00 34.48 H new ATOM 0 HG2 ARG A 493 -8.497 -42.540 8.085 1.00 37.49 H new ATOM 0 HG3 ARG A 493 -8.069 -41.181 7.452 1.00 37.49 H new ATOM 0 HD2 ARG A 493 -9.568 -43.200 6.167 1.00 39.08 H new ATOM 0 HD3 ARG A 493 -10.067 -41.757 6.485 1.00 39.08 H new ATOM 0 HE ARG A 493 -8.447 -42.392 4.391 1.00 36.94 H new ATOM 0 HH11 ARG A 493 -10.245 -39.989 5.774 1.00 31.60 H new ATOM 0 HH12 ARG A 493 -10.125 -39.024 4.646 1.00 31.60 H new ATOM 0 HH21 ARG A 493 -8.202 -40.868 2.726 1.00 35.91 H new ATOM 0 HH22 ARG A 493 -8.896 -39.553 2.812 1.00 35.91 H new ATOM 3670 N GLU A 494 -5.957 -43.734 9.815 1.00 33.31 N ATOM 3671 CA GLU A 494 -6.315 -43.899 11.228 1.00 34.07 C ATOM 3672 C GLU A 494 -5.351 -43.116 12.121 1.00 31.63 C ATOM 3673 O GLU A 494 -5.750 -42.568 13.184 1.00 32.37 O ATOM 3674 CB GLU A 494 -6.365 -45.375 11.631 1.00 37.74 C ATOM 3675 CG GLU A 494 -7.624 -46.065 11.147 1.00 40.02 C ATOM 3676 CD GLU A 494 -7.839 -47.470 11.688 1.00 55.64 C ATOM 3677 OE1 GLU A 494 -7.142 -47.853 12.652 1.00 59.75 O ATOM 3678 OE2 GLU A 494 -8.714 -48.176 11.146 1.00 61.98 O ATOM 0 H GLU A 494 -5.695 -44.448 9.414 1.00 33.31 H new ATOM 0 HA GLU A 494 -7.207 -43.539 11.351 1.00 34.07 H new ATOM 0 HB2 GLU A 494 -5.590 -45.832 11.270 1.00 37.74 H new ATOM 0 HB3 GLU A 494 -6.312 -45.446 12.597 1.00 37.74 H new ATOM 0 HG2 GLU A 494 -8.389 -45.520 11.390 1.00 40.02 H new ATOM 0 HG3 GLU A 494 -7.601 -46.107 10.178 1.00 40.02 H new ATOM 3679 N HIS A 495 -4.087 -43.117 11.733 1.00 30.80 N ATOM 3680 CA HIS A 495 -3.088 -42.335 12.459 1.00 33.88 C ATOM 3681 C HIS A 495 -3.497 -40.851 12.474 1.00 26.88 C ATOM 3682 O HIS A 495 -3.462 -40.241 13.526 1.00 27.48 O ATOM 3683 CB HIS A 495 -1.683 -42.519 11.865 1.00 35.58 C ATOM 3684 CG HIS A 495 -0.638 -41.841 12.682 1.00 32.57 C ATOM 3685 ND1 HIS A 495 -0.313 -42.277 13.948 1.00 34.42 N ATOM 3686 CD2 HIS A 495 0.019 -40.673 12.501 1.00 34.38 C ATOM 3687 CE1 HIS A 495 0.515 -41.414 14.511 1.00 34.88 C ATOM 3688 NE2 HIS A 495 0.754 -40.436 13.636 1.00 32.44 N ATOM 0 H HIS A 495 -3.784 -43.557 11.059 1.00 30.80 H new ATOM 0 HA HIS A 495 -3.052 -42.659 13.373 1.00 33.88 H new ATOM 0 HB2 HIS A 495 -1.480 -43.466 11.803 1.00 35.58 H new ATOM 0 HB3 HIS A 495 -1.666 -42.166 10.962 1.00 35.58 H new ATOM 0 HD2 HIS A 495 -0.020 -40.130 11.747 1.00 34.38 H new ATOM 0 HE1 HIS A 495 0.869 -41.478 15.368 1.00 34.88 H new ATOM 0 HE2 HIS A 495 1.281 -39.768 13.762 1.00 32.44 H new ATOM 3689 N ILE A 496 -3.886 -40.310 11.325 1.00 27.52 N ATOM 3690 CA ILE A 496 -4.141 -38.866 11.196 1.00 25.75 C ATOM 3691 C ILE A 496 -5.422 -38.576 11.982 1.00 27.25 C ATOM 3692 O ILE A 496 -5.508 -37.548 12.652 1.00 27.98 O ATOM 3693 CB ILE A 496 -4.222 -38.415 9.724 1.00 28.63 C ATOM 3694 CG1 ILE A 496 -2.947 -38.722 8.928 1.00 30.46 C ATOM 3695 CG2 ILE A 496 -4.561 -36.937 9.623 1.00 29.44 C ATOM 3696 CD1 ILE A 496 -1.698 -38.170 9.544 1.00 31.41 C ATOM 0 H ILE A 496 -4.010 -40.758 10.602 1.00 27.52 H new ATOM 0 HA ILE A 496 -3.403 -38.352 11.560 1.00 25.75 H new ATOM 0 HB ILE A 496 -4.937 -38.934 9.324 1.00 28.63 H new ATOM 0 HG12 ILE A 496 -2.855 -39.684 8.839 1.00 30.46 H new ATOM 0 HG13 ILE A 496 -3.041 -38.362 8.032 1.00 30.46 H new ATOM 0 HG21 ILE A 496 -4.606 -36.678 8.689 1.00 29.44 H new ATOM 0 HG22 ILE A 496 -5.418 -36.772 10.046 1.00 29.44 H new ATOM 0 HG23 ILE A 496 -3.875 -36.416 10.070 1.00 29.44 H new ATOM 0 HD11 ILE A 496 -0.935 -38.401 8.991 1.00 31.41 H new ATOM 0 HD12 ILE A 496 -1.769 -37.205 9.610 1.00 31.41 H new ATOM 0 HD13 ILE A 496 -1.580 -38.547 10.430 1.00 31.41 H new ATOM 3697 N GLU A 497 -6.370 -39.517 11.989 1.00 23.20 N ATOM 3698 CA GLU A 497 -7.602 -39.366 12.773 1.00 23.71 C ATOM 3699 C GLU A 497 -7.264 -39.309 14.268 1.00 24.69 C ATOM 3700 O GLU A 497 -7.866 -38.551 15.010 1.00 23.94 O ATOM 3701 CB GLU A 497 -8.589 -40.489 12.443 1.00 27.04 C ATOM 3702 CG GLU A 497 -9.166 -40.368 11.034 1.00 25.34 C ATOM 3703 CD GLU A 497 -9.980 -41.573 10.585 1.00 32.90 C ATOM 3704 OE1 GLU A 497 -9.923 -42.612 11.263 1.00 34.91 O ATOM 3705 OE2 GLU A 497 -10.718 -41.446 9.601 1.00 35.26 O ATOM 0 H GLU A 497 -6.319 -40.252 11.546 1.00 23.20 H new ATOM 0 HA GLU A 497 -8.036 -38.531 12.538 1.00 23.71 H new ATOM 0 HB2 GLU A 497 -8.142 -41.345 12.533 1.00 27.04 H new ATOM 0 HB3 GLU A 497 -9.314 -40.478 13.088 1.00 27.04 H new ATOM 0 HG2 GLU A 497 -9.727 -39.578 10.992 1.00 25.34 H new ATOM 0 HG3 GLU A 497 -8.438 -40.232 10.408 1.00 25.34 H new ATOM 3706 N GLY A 498 -6.246 -40.054 14.683 1.00 24.04 N ATOM 3707 CA GLY A 498 -5.803 -40.054 16.072 1.00 25.99 C ATOM 3708 C GLY A 498 -5.192 -38.712 16.471 1.00 24.07 C ATOM 3709 O GLY A 498 -5.358 -38.259 17.598 1.00 25.15 O ATOM 0 H GLY A 498 -5.793 -40.573 14.168 1.00 24.04 H new ATOM 0 HA2 GLY A 498 -6.555 -40.252 16.652 1.00 25.99 H new ATOM 0 HA3 GLY A 498 -5.150 -40.759 16.203 1.00 25.99 H new ATOM 3710 N LEU A 499 -4.508 -38.096 15.521 1.00 23.95 N ATOM 3711 CA LEU A 499 -3.933 -36.789 15.696 1.00 22.68 C ATOM 3712 C LEU A 499 -5.050 -35.748 15.857 1.00 20.27 C ATOM 3713 O LEU A 499 -4.918 -34.879 16.693 1.00 20.91 O ATOM 3714 CB LEU A 499 -3.036 -36.459 14.505 1.00 25.98 C ATOM 3715 CG LEU A 499 -1.705 -37.209 14.457 1.00 26.77 C ATOM 3716 CD1 LEU A 499 -0.828 -36.668 13.349 1.00 29.94 C ATOM 3717 CD2 LEU A 499 -0.983 -37.103 15.795 1.00 27.75 C ATOM 0 H LEU A 499 -4.366 -38.437 14.744 1.00 23.95 H new ATOM 0 HA LEU A 499 -3.389 -36.774 16.499 1.00 22.68 H new ATOM 0 HB2 LEU A 499 -3.525 -36.648 13.689 1.00 25.98 H new ATOM 0 HB3 LEU A 499 -2.853 -35.506 14.512 1.00 25.98 H new ATOM 0 HG LEU A 499 -1.891 -38.144 14.277 1.00 26.77 H new ATOM 0 HD11 LEU A 499 0.011 -37.155 13.333 1.00 29.94 H new ATOM 0 HD12 LEU A 499 -1.279 -36.775 12.497 1.00 29.94 H new ATOM 0 HD13 LEU A 499 -0.652 -35.727 13.505 1.00 29.94 H new ATOM 0 HD21 LEU A 499 -0.142 -37.583 15.748 1.00 27.75 H new ATOM 0 HD22 LEU A 499 -0.811 -36.170 15.997 1.00 27.75 H new ATOM 0 HD23 LEU A 499 -1.536 -37.488 16.493 1.00 27.75 H new ATOM 3718 N VAL A 500 -6.134 -35.882 15.103 1.00 19.93 N ATOM 3719 CA VAL A 500 -7.303 -35.010 15.308 1.00 22.03 C ATOM 3720 C VAL A 500 -7.781 -35.141 16.756 1.00 22.11 C ATOM 3721 O VAL A 500 -8.032 -34.129 17.433 1.00 19.07 O ATOM 3722 CB VAL A 500 -8.424 -35.271 14.285 1.00 19.56 C ATOM 3723 CG1 VAL A 500 -9.675 -34.472 14.599 1.00 21.53 C ATOM 3724 CG2 VAL A 500 -7.942 -34.985 12.876 1.00 20.90 C ATOM 0 H VAL A 500 -6.220 -36.461 14.473 1.00 19.93 H new ATOM 0 HA VAL A 500 -7.035 -34.091 15.153 1.00 22.03 H new ATOM 0 HB VAL A 500 -8.659 -36.210 14.346 1.00 19.56 H new ATOM 0 HG11 VAL A 500 -10.356 -34.662 13.935 1.00 21.53 H new ATOM 0 HG12 VAL A 500 -10.004 -34.717 15.478 1.00 21.53 H new ATOM 0 HG13 VAL A 500 -9.466 -33.525 14.585 1.00 21.53 H new ATOM 0 HG21 VAL A 500 -8.661 -35.155 12.247 1.00 20.90 H new ATOM 0 HG22 VAL A 500 -7.668 -34.057 12.810 1.00 20.90 H new ATOM 0 HG23 VAL A 500 -7.189 -35.560 12.668 1.00 20.90 H new ATOM 3725 N ARG A 501 -7.883 -36.359 17.279 1.00 21.06 N ATOM 3726 CA ARG A 501 -8.457 -36.509 18.623 1.00 22.54 C ATOM 3727 C ARG A 501 -7.508 -35.924 19.672 1.00 19.89 C ATOM 3728 O ARG A 501 -7.941 -35.317 20.656 1.00 20.09 O ATOM 3729 CB ARG A 501 -8.773 -37.986 18.885 1.00 22.97 C ATOM 3730 CG ARG A 501 -9.912 -38.500 18.013 1.00 24.53 C ATOM 3731 CD ARG A 501 -10.459 -39.830 18.512 1.00 29.46 C ATOM 3732 NE ARG A 501 -9.447 -40.875 18.459 1.00 29.40 N ATOM 3733 CZ ARG A 501 -9.162 -41.598 17.390 1.00 28.32 C ATOM 3734 NH1 ARG A 501 -9.830 -41.408 16.266 1.00 27.39 N ATOM 3735 NH2 ARG A 501 -8.206 -42.512 17.455 1.00 32.40 N ATOM 0 H ARG A 501 -7.638 -37.088 16.894 1.00 21.06 H new ATOM 0 HA ARG A 501 -9.289 -36.014 18.684 1.00 22.54 H new ATOM 0 HB2 ARG A 501 -7.979 -38.518 18.722 1.00 22.97 H new ATOM 0 HB3 ARG A 501 -9.006 -38.104 19.819 1.00 22.97 H new ATOM 0 HG2 ARG A 501 -10.626 -37.844 17.996 1.00 24.53 H new ATOM 0 HG3 ARG A 501 -9.599 -38.602 17.101 1.00 24.53 H new ATOM 0 HD2 ARG A 501 -10.775 -39.730 19.424 1.00 29.46 H new ATOM 0 HD3 ARG A 501 -11.223 -40.090 17.974 1.00 29.46 H new ATOM 0 HE ARG A 501 -9.001 -41.034 19.177 1.00 29.40 H new ATOM 0 HH11 ARG A 501 -10.451 -40.814 16.230 1.00 27.39 H new ATOM 0 HH12 ARG A 501 -9.644 -41.879 15.571 1.00 27.39 H new ATOM 0 HH21 ARG A 501 -7.775 -42.632 18.190 1.00 32.40 H new ATOM 0 HH22 ARG A 501 -8.016 -42.986 16.763 1.00 32.40 H new ATOM 3736 N MET A 502 -6.223 -36.131 19.436 1.00 20.43 N ATOM 3737 CA MET A 502 -5.182 -35.670 20.364 1.00 24.02 C ATOM 3738 C MET A 502 -5.150 -34.135 20.409 1.00 19.26 C ATOM 3739 O MET A 502 -5.146 -33.539 21.473 1.00 20.26 O ATOM 3740 CB MET A 502 -3.803 -36.208 19.964 1.00 23.94 C ATOM 3741 CG MET A 502 -2.698 -35.743 20.887 1.00 28.85 C ATOM 3742 SD MET A 502 -1.058 -36.035 20.209 1.00 33.03 S ATOM 3743 CE MET A 502 -1.001 -34.716 18.989 1.00 36.89 C ATOM 0 H MET A 502 -5.923 -36.539 18.741 1.00 20.43 H new ATOM 0 HA MET A 502 -5.398 -36.012 21.246 1.00 24.02 H new ATOM 0 HB2 MET A 502 -3.828 -37.178 19.960 1.00 23.94 H new ATOM 0 HB3 MET A 502 -3.601 -35.926 19.058 1.00 23.94 H new ATOM 0 HG2 MET A 502 -2.807 -34.795 21.064 1.00 28.85 H new ATOM 0 HG3 MET A 502 -2.778 -36.201 21.738 1.00 28.85 H new ATOM 0 HE1 MET A 502 -0.082 -34.566 18.717 1.00 36.89 H new ATOM 0 HE2 MET A 502 -1.529 -34.967 18.215 1.00 36.89 H new ATOM 0 HE3 MET A 502 -1.361 -33.902 19.375 1.00 36.89 H new ATOM 3744 N TRP A 503 -5.121 -33.485 19.250 1.00 20.78 N ATOM 3745 CA TRP A 503 -5.068 -32.021 19.237 1.00 20.69 C ATOM 3746 C TRP A 503 -6.339 -31.408 19.835 1.00 20.17 C ATOM 3747 O TRP A 503 -6.277 -30.357 20.493 1.00 19.99 O ATOM 3748 CB TRP A 503 -4.793 -31.570 17.805 1.00 20.99 C ATOM 3749 CG TRP A 503 -3.345 -31.710 17.459 1.00 20.45 C ATOM 3750 CD1 TRP A 503 -2.735 -32.591 16.625 1.00 20.98 C ATOM 3751 CD2 TRP A 503 -2.292 -30.943 18.069 1.00 21.54 C ATOM 3752 NE1 TRP A 503 -1.380 -32.390 16.650 1.00 22.34 N ATOM 3753 CE2 TRP A 503 -1.078 -31.404 17.538 1.00 20.33 C ATOM 3754 CE3 TRP A 503 -2.283 -29.932 19.029 1.00 21.95 C ATOM 3755 CZ2 TRP A 503 0.156 -30.866 17.918 1.00 24.59 C ATOM 3756 CZ3 TRP A 503 -1.073 -29.389 19.398 1.00 26.44 C ATOM 3757 CH2 TRP A 503 0.120 -29.819 18.809 1.00 22.44 C ATOM 0 H TRP A 503 -5.131 -33.859 18.476 1.00 20.78 H new ATOM 0 HA TRP A 503 -4.348 -31.702 19.803 1.00 20.69 H new ATOM 0 HB2 TRP A 503 -5.327 -32.097 17.190 1.00 20.99 H new ATOM 0 HB3 TRP A 503 -5.065 -30.645 17.697 1.00 20.99 H new ATOM 0 HD1 TRP A 503 -3.171 -33.234 16.114 1.00 20.98 H new ATOM 0 HE1 TRP A 503 -0.807 -32.822 16.176 1.00 22.34 H new ATOM 0 HE3 TRP A 503 -3.076 -29.631 19.411 1.00 21.95 H new ATOM 0 HZ2 TRP A 503 0.958 -31.199 17.586 1.00 24.59 H new ATOM 0 HZ3 TRP A 503 -1.049 -28.726 20.049 1.00 26.44 H new ATOM 0 HH2 TRP A 503 0.913 -29.384 19.026 1.00 22.44 H new ATOM 3758 N TRP A 504 -7.503 -32.056 19.624 1.00 19.31 N ATOM 3759 CA TRP A 504 -8.716 -31.613 20.271 1.00 19.55 C ATOM 3760 C TRP A 504 -8.574 -31.681 21.796 1.00 20.93 C ATOM 3761 O TRP A 504 -9.080 -30.806 22.517 1.00 20.08 O ATOM 3762 CB TRP A 504 -9.931 -32.428 19.794 1.00 19.64 C ATOM 3763 CG TRP A 504 -10.760 -31.740 18.746 1.00 18.78 C ATOM 3764 CD1 TRP A 504 -10.896 -32.107 17.439 1.00 19.33 C ATOM 3765 CD2 TRP A 504 -11.571 -30.561 18.922 1.00 18.17 C ATOM 3766 NE1 TRP A 504 -11.816 -31.305 16.818 1.00 18.63 N ATOM 3767 CE2 TRP A 504 -12.249 -30.349 17.702 1.00 19.15 C ATOM 3768 CE3 TRP A 504 -11.916 -29.763 20.015 1.00 17.99 C ATOM 3769 CZ2 TRP A 504 -13.150 -29.301 17.523 1.00 18.40 C ATOM 3770 CZ3 TRP A 504 -12.805 -28.720 19.836 1.00 19.71 C ATOM 3771 CH2 TRP A 504 -13.446 -28.515 18.614 1.00 20.05 C ATOM 0 H TRP A 504 -7.593 -32.743 19.114 1.00 19.31 H new ATOM 0 HA TRP A 504 -8.866 -30.688 20.022 1.00 19.55 H new ATOM 0 HB2 TRP A 504 -9.620 -33.276 19.441 1.00 19.64 H new ATOM 0 HB3 TRP A 504 -10.494 -32.628 20.558 1.00 19.64 H new ATOM 0 HD1 TRP A 504 -10.432 -32.801 17.029 1.00 19.33 H new ATOM 0 HE1 TRP A 504 -12.080 -31.387 16.004 1.00 18.63 H new ATOM 0 HE3 TRP A 504 -11.552 -29.932 20.854 1.00 17.99 H new ATOM 0 HZ2 TRP A 504 -13.539 -29.138 16.694 1.00 18.40 H new ATOM 0 HZ3 TRP A 504 -12.979 -28.143 20.544 1.00 19.71 H new ATOM 0 HH2 TRP A 504 -14.081 -27.840 18.535 1.00 20.05 H new ATOM 3772 N LYS A 505 -8.016 -32.780 22.292 1.00 18.42 N ATOM 3773 CA LYS A 505 -7.853 -32.904 23.730 1.00 20.75 C ATOM 3774 C LYS A 505 -7.002 -31.750 24.285 1.00 18.41 C ATOM 3775 O LYS A 505 -7.285 -31.254 25.400 1.00 19.45 O ATOM 3776 CB LYS A 505 -7.243 -34.266 24.075 1.00 19.92 C ATOM 3777 CG LYS A 505 -8.184 -35.449 23.858 1.00 20.13 C ATOM 3778 CD LYS A 505 -7.462 -36.768 24.079 1.00 22.71 C ATOM 3779 CE LYS A 505 -8.267 -37.963 23.611 1.00 26.61 C ATOM 3780 NZ LYS A 505 -7.450 -39.195 23.705 1.00 28.93 N ATOM 0 H LYS A 505 -7.733 -33.446 21.827 1.00 18.42 H new ATOM 0 HA LYS A 505 -8.726 -32.849 24.150 1.00 20.75 H new ATOM 0 HB2 LYS A 505 -6.446 -34.397 23.538 1.00 19.92 H new ATOM 0 HB3 LYS A 505 -6.961 -34.257 25.003 1.00 19.92 H new ATOM 0 HG2 LYS A 505 -8.937 -35.383 24.466 1.00 20.13 H new ATOM 0 HG3 LYS A 505 -8.543 -35.420 22.957 1.00 20.13 H new ATOM 0 HD2 LYS A 505 -6.614 -36.750 23.609 1.00 22.71 H new ATOM 0 HD3 LYS A 505 -7.261 -36.868 25.023 1.00 22.71 H new ATOM 0 HE2 LYS A 505 -9.067 -38.055 24.152 1.00 26.61 H new ATOM 0 HE3 LYS A 505 -8.557 -37.828 22.695 1.00 26.61 H new ATOM 0 HZ1 LYS A 505 -7.797 -39.823 23.178 1.00 28.93 H new ATOM 0 HZ2 LYS A 505 -6.617 -39.019 23.447 1.00 28.93 H new ATOM 0 HZ3 LYS A 505 -7.444 -39.484 24.547 1.00 28.93 H new ATOM 3781 N ARG A 506 -5.980 -31.370 23.542 1.00 19.84 N ATOM 3782 CA ARG A 506 -5.105 -30.252 23.924 1.00 23.65 C ATOM 3783 C ARG A 506 -5.847 -28.912 23.870 1.00 22.28 C ATOM 3784 O ARG A 506 -5.805 -28.106 24.804 1.00 21.37 O ATOM 3785 CB ARG A 506 -3.881 -30.257 23.017 1.00 24.21 C ATOM 3786 CG ARG A 506 -2.999 -31.459 23.299 1.00 25.11 C ATOM 3787 CD ARG A 506 -1.705 -31.342 22.553 1.00 26.06 C ATOM 3788 NE ARG A 506 -0.882 -32.497 22.813 1.00 24.69 N ATOM 3789 CZ ARG A 506 0.198 -32.798 22.128 1.00 27.04 C ATOM 3790 NH1 ARG A 506 0.620 -31.996 21.167 1.00 32.99 N ATOM 3791 NH2 ARG A 506 0.870 -33.898 22.421 1.00 31.09 N ATOM 0 H ARG A 506 -5.765 -31.747 22.799 1.00 19.84 H new ATOM 0 HA ARG A 506 -4.820 -30.366 24.844 1.00 23.65 H new ATOM 0 HB2 ARG A 506 -4.162 -30.269 22.089 1.00 24.21 H new ATOM 0 HB3 ARG A 506 -3.373 -29.441 23.149 1.00 24.21 H new ATOM 0 HG2 ARG A 506 -2.826 -31.524 24.251 1.00 25.11 H new ATOM 0 HG3 ARG A 506 -3.458 -32.273 23.038 1.00 25.11 H new ATOM 0 HD2 ARG A 506 -1.877 -31.265 21.601 1.00 26.06 H new ATOM 0 HD3 ARG A 506 -1.239 -30.535 22.823 1.00 26.06 H new ATOM 0 HE ARG A 506 -1.112 -33.021 23.455 1.00 24.69 H new ATOM 0 HH11 ARG A 506 0.188 -31.274 20.988 1.00 32.99 H new ATOM 0 HH12 ARG A 506 1.327 -32.195 20.720 1.00 32.99 H new ATOM 0 HH21 ARG A 506 0.599 -34.411 23.056 1.00 31.09 H new ATOM 0 HH22 ARG A 506 1.578 -34.101 21.976 1.00 31.09 H new ATOM 3792 N LEU A 507 -6.627 -28.711 22.822 1.00 23.14 N ATOM 3793 CA LEU A 507 -7.524 -27.540 22.803 1.00 24.68 C ATOM 3794 C LEU A 507 -8.440 -27.507 24.019 1.00 23.53 C ATOM 3795 O LEU A 507 -8.568 -26.463 24.645 1.00 26.20 O ATOM 3796 CB LEU A 507 -8.411 -27.561 21.562 1.00 26.41 C ATOM 3797 CG LEU A 507 -7.862 -26.911 20.313 1.00 27.97 C ATOM 3798 CD1 LEU A 507 -8.994 -26.788 19.302 1.00 23.57 C ATOM 3799 CD2 LEU A 507 -7.261 -25.543 20.615 1.00 27.77 C ATOM 0 H LEU A 507 -6.662 -29.216 22.127 1.00 23.14 H new ATOM 0 HA LEU A 507 -6.951 -26.757 22.805 1.00 24.68 H new ATOM 0 HB2 LEU A 507 -8.617 -28.486 21.355 1.00 26.41 H new ATOM 0 HB3 LEU A 507 -9.250 -27.127 21.784 1.00 26.41 H new ATOM 0 HG LEU A 507 -7.148 -27.460 19.952 1.00 27.97 H new ATOM 0 HD11 LEU A 507 -8.661 -26.372 18.492 1.00 23.57 H new ATOM 0 HD12 LEU A 507 -9.339 -27.670 19.094 1.00 23.57 H new ATOM 0 HD13 LEU A 507 -9.704 -26.243 19.676 1.00 23.57 H new ATOM 0 HD21 LEU A 507 -6.918 -25.152 19.796 1.00 27.77 H new ATOM 0 HD22 LEU A 507 -7.944 -24.964 20.988 1.00 27.77 H new ATOM 0 HD23 LEU A 507 -6.538 -25.641 21.254 1.00 27.77 H new ATOM 3800 N ASN A 508 -9.046 -28.643 24.381 1.00 21.83 N ATOM 3801 CA ASN A 508 -10.012 -28.655 25.412 1.00 20.85 C ATOM 3802 C ASN A 508 -9.357 -28.203 26.721 1.00 24.07 C ATOM 3803 O ASN A 508 -9.943 -27.477 27.551 1.00 26.33 O ATOM 3804 CB ASN A 508 -10.624 -30.039 25.621 1.00 21.04 C ATOM 3805 CG ASN A 508 -11.581 -30.471 24.528 1.00 20.59 C ATOM 3806 OD1 ASN A 508 -12.112 -29.662 23.767 1.00 19.64 O ATOM 3807 ND2 ASN A 508 -11.824 -31.770 24.466 1.00 18.11 N ATOM 0 H ASN A 508 -8.892 -29.410 24.023 1.00 21.83 H new ATOM 0 HA ASN A 508 -10.724 -28.051 25.150 1.00 20.85 H new ATOM 0 HB2 ASN A 508 -9.909 -30.691 25.686 1.00 21.04 H new ATOM 0 HB3 ASN A 508 -11.094 -30.048 26.470 1.00 21.04 H new ATOM 0 HD21 ASN A 508 -12.371 -32.078 23.878 1.00 18.11 H new ATOM 0 HD22 ASN A 508 -11.435 -32.307 25.014 1.00 18.11 H new ATOM 3808 N LYS A 509 -8.174 -28.737 26.936 1.00 23.03 N ATOM 3809 CA LYS A 509 -7.499 -28.501 28.201 1.00 23.29 C ATOM 3810 C LYS A 509 -7.022 -27.045 28.246 1.00 24.38 C ATOM 3811 O LYS A 509 -7.142 -26.378 29.291 1.00 25.65 O ATOM 3812 CB LYS A 509 -6.302 -29.429 28.413 1.00 25.63 C ATOM 3813 CG LYS A 509 -5.805 -29.414 29.855 1.00 27.60 C ATOM 3814 CD LYS A 509 -4.788 -30.486 30.145 1.00 28.32 C ATOM 3815 CE LYS A 509 -4.434 -30.565 31.615 1.00 31.80 C ATOM 3816 NZ LYS A 509 -3.436 -29.540 32.002 1.00 35.10 N ATOM 0 H LYS A 509 -7.747 -29.231 26.377 1.00 23.03 H new ATOM 0 HA LYS A 509 -8.135 -28.684 28.911 1.00 23.29 H new ATOM 0 HB2 LYS A 509 -6.550 -30.334 28.168 1.00 25.63 H new ATOM 0 HB3 LYS A 509 -5.581 -29.163 27.822 1.00 25.63 H new ATOM 0 HG2 LYS A 509 -5.415 -28.547 30.047 1.00 27.60 H new ATOM 0 HG3 LYS A 509 -6.561 -29.524 30.452 1.00 27.60 H new ATOM 0 HD2 LYS A 509 -5.134 -31.344 29.852 1.00 28.32 H new ATOM 0 HD3 LYS A 509 -3.984 -30.313 29.630 1.00 28.32 H new ATOM 0 HE2 LYS A 509 -5.237 -30.450 32.147 1.00 31.80 H new ATOM 0 HE3 LYS A 509 -4.085 -31.447 31.816 1.00 31.80 H new ATOM 0 HZ1 LYS A 509 -3.253 -29.616 32.870 1.00 35.10 H new ATOM 0 HZ2 LYS A 509 -2.691 -29.658 31.530 1.00 35.10 H new ATOM 0 HZ3 LYS A 509 -3.764 -28.729 31.839 1.00 35.10 H new ATOM 3817 N CYS A 510 -6.503 -26.566 27.142 1.00 23.37 N ATOM 3818 CA CYS A 510 -6.067 -25.184 27.102 1.00 30.54 C ATOM 3819 C CYS A 510 -7.244 -24.284 27.526 1.00 37.43 C ATOM 3820 O CYS A 510 -7.019 -23.198 28.058 1.00 24.99 O ATOM 3821 CB CYS A 510 -5.516 -24.786 25.739 1.00 27.41 C ATOM 3822 SG CYS A 510 -4.008 -25.628 25.176 1.00 34.68 S ATOM 0 H CYS A 510 -6.393 -27.010 26.414 1.00 23.37 H new ATOM 0 HA CYS A 510 -5.330 -25.071 27.723 1.00 30.54 H new ATOM 0 HB2 CYS A 510 -6.210 -24.938 25.078 1.00 27.41 H new ATOM 0 HB3 CYS A 510 -5.341 -23.832 25.752 1.00 27.41 H new ATOM 0 HG CYS A 510 -4.289 -26.719 24.763 1.00 34.68 H new ATOM 3823 N LEU A 511 -8.474 -24.737 27.327 1.00 34.10 N ATOM 3824 CA LEU A 511 -9.666 -23.911 27.646 1.00 28.03 C ATOM 3825 C LEU A 511 -9.958 -23.875 29.140 1.00 39.03 C ATOM 3826 O LEU A 511 -10.597 -22.936 29.559 1.00 45.40 O ATOM 3827 CB LEU A 511 -10.877 -24.385 26.845 1.00 39.88 C ATOM 3828 CG LEU A 511 -10.941 -23.887 25.404 1.00 33.90 C ATOM 3829 CD1 LEU A 511 -12.194 -24.412 24.727 1.00 43.33 C ATOM 3830 CD2 LEU A 511 -10.921 -22.372 25.334 1.00 34.26 C ATOM 0 H LEU A 511 -8.655 -25.516 27.010 1.00 34.10 H new ATOM 0 HA LEU A 511 -9.469 -22.998 27.384 1.00 28.03 H new ATOM 0 HB2 LEU A 511 -10.881 -25.355 26.837 1.00 39.88 H new ATOM 0 HB3 LEU A 511 -11.682 -24.101 27.306 1.00 39.88 H new ATOM 0 HG LEU A 511 -10.155 -24.220 24.943 1.00 33.90 H new ATOM 0 HD11 LEU A 511 -12.227 -24.091 23.812 1.00 43.33 H new ATOM 0 HD12 LEU A 511 -12.181 -25.382 24.728 1.00 43.33 H new ATOM 0 HD13 LEU A 511 -12.977 -24.099 25.207 1.00 43.33 H new ATOM 0 HD21 LEU A 511 -10.963 -22.090 24.407 1.00 34.26 H new ATOM 0 HD22 LEU A 511 -11.684 -22.016 25.815 1.00 34.26 H new ATOM 0 HD23 LEU A 511 -10.103 -22.040 25.736 1.00 34.26 H new ATOM 3831 N PHE A 512 -9.522 -24.820 29.910 1.00 35.57 N ATOM 3832 CA PHE A 512 -9.742 -24.736 31.369 1.00 44.60 C ATOM 3833 C PHE A 512 -8.567 -24.072 32.059 1.00 45.30 C ATOM 3834 O PHE A 512 -8.571 -23.946 33.289 1.00 45.69 O ATOM 3835 CB PHE A 512 -9.755 -26.124 31.978 1.00 37.70 C ATOM 3836 CG PHE A 512 -11.162 -26.547 32.205 1.00 40.09 C ATOM 3837 CD1 PHE A 512 -11.900 -27.040 31.158 1.00 37.31 C ATOM 3838 CD2 PHE A 512 -11.755 -26.371 33.436 1.00 37.09 C ATOM 3839 CE1 PHE A 512 -13.205 -27.420 31.354 1.00 39.21 C ATOM 3840 CE2 PHE A 512 -13.068 -26.732 33.617 1.00 41.73 C ATOM 3841 CZ PHE A 512 -13.783 -27.262 32.580 1.00 45.29 C ATOM 0 H PHE A 512 -9.100 -25.519 29.641 1.00 35.57 H new ATOM 0 HA PHE A 512 -10.573 -24.251 31.487 1.00 44.60 H new ATOM 0 HB2 PHE A 512 -9.309 -26.752 31.388 1.00 37.70 H new ATOM 0 HB3 PHE A 512 -9.266 -26.126 32.816 1.00 37.70 H new ATOM 0 HD1 PHE A 512 -11.516 -27.117 30.315 1.00 37.31 H new ATOM 0 HD2 PHE A 512 -11.269 -26.009 34.141 1.00 37.09 H new ATOM 0 HE1 PHE A 512 -13.694 -27.785 30.652 1.00 39.21 H new ATOM 0 HE2 PHE A 512 -13.471 -26.615 34.447 1.00 41.73 H new ATOM 0 HZ PHE A 512 -14.668 -27.516 32.710 1.00 45.29 H new ATOM 3842 N GLU A 513 -7.560 -23.773 31.309 1.00 28.91 N ATOM 3843 CA GLU A 513 -6.439 -23.126 31.969 1.00 29.96 C ATOM 3844 C GLU A 513 -6.589 -21.635 31.714 1.00 28.59 C ATOM 3845 O GLU A 513 -7.118 -21.246 30.692 1.00 25.61 O ATOM 3846 CB GLU A 513 -5.126 -23.679 31.429 1.00 32.49 C ATOM 3847 CG GLU A 513 -5.098 -25.186 31.286 1.00 44.60 C ATOM 3848 CD GLU A 513 -4.618 -25.949 32.505 1.00 56.43 C ATOM 3849 OE1 GLU A 513 -4.754 -27.162 32.526 1.00 48.79 O ATOM 3850 OE2 GLU A 513 -4.175 -25.307 33.446 1.00 52.62 O ATOM 0 H GLU A 513 -7.486 -23.917 30.464 1.00 28.91 H new ATOM 0 HA GLU A 513 -6.431 -23.295 32.924 1.00 29.96 H new ATOM 0 HB2 GLU A 513 -4.950 -23.279 30.563 1.00 32.49 H new ATOM 0 HB3 GLU A 513 -4.405 -23.407 32.019 1.00 32.49 H new ATOM 0 HG2 GLU A 513 -5.992 -25.491 31.064 1.00 44.60 H new ATOM 0 HG3 GLU A 513 -4.527 -25.413 30.536 1.00 44.60 H new ATOM 3851 N PRO A 514 -5.982 -20.851 32.546 1.00 29.39 N ATOM 3852 CA PRO A 514 -5.899 -19.433 32.337 1.00 27.74 C ATOM 3853 C PRO A 514 -5.156 -19.179 31.015 1.00 24.10 C ATOM 3854 O PRO A 514 -4.228 -19.845 30.654 1.00 26.23 O ATOM 3855 CB PRO A 514 -5.056 -18.942 33.505 1.00 31.98 C ATOM 3856 CG PRO A 514 -5.354 -19.933 34.597 1.00 30.82 C ATOM 3857 CD PRO A 514 -5.544 -21.239 33.878 1.00 32.87 C ATOM 0 HA PRO A 514 -6.762 -18.993 32.290 1.00 27.74 H new ATOM 0 HB2 PRO A 514 -4.112 -18.929 33.283 1.00 31.98 H new ATOM 0 HB3 PRO A 514 -5.299 -18.040 33.766 1.00 31.98 H new ATOM 0 HG2 PRO A 514 -4.626 -19.984 35.236 1.00 30.82 H new ATOM 0 HG3 PRO A 514 -6.150 -19.684 35.093 1.00 30.82 H new ATOM 0 HD2 PRO A 514 -4.720 -21.749 33.846 1.00 32.87 H new ATOM 0 HD3 PRO A 514 -6.204 -21.795 34.321 1.00 32.87 H new ATOM 3858 N SER A 515 -5.581 -18.146 30.359 1.00 26.05 N ATOM 3859 CA SER A 515 -5.042 -17.777 29.063 1.00 30.88 C ATOM 3860 C SER A 515 -4.815 -16.269 29.042 1.00 24.73 C ATOM 3861 O SER A 515 -5.627 -15.539 29.572 1.00 26.30 O ATOM 3862 CB SER A 515 -6.035 -18.107 27.947 1.00 33.28 C ATOM 3863 OG SER A 515 -5.493 -17.714 26.699 1.00 32.84 O ATOM 0 H SER A 515 -6.200 -17.621 30.645 1.00 26.05 H new ATOM 0 HA SER A 515 -4.217 -18.268 28.921 1.00 30.88 H new ATOM 0 HB2 SER A 515 -6.226 -19.058 27.942 1.00 33.28 H new ATOM 0 HB3 SER A 515 -6.876 -17.649 28.104 1.00 33.28 H new ATOM 0 HG SER A 515 -5.785 -18.219 26.095 1.00 32.84 H new ATOM 3864 N PRO A 516 -3.831 -15.813 28.285 1.00 24.31 N ATOM 3865 CA PRO A 516 -3.709 -14.422 27.990 1.00 26.99 C ATOM 3866 C PRO A 516 -4.770 -13.952 26.983 1.00 26.49 C ATOM 3867 O PRO A 516 -4.962 -12.762 26.813 1.00 25.64 O ATOM 3868 CB PRO A 516 -2.294 -14.244 27.412 1.00 25.95 C ATOM 3869 CG PRO A 516 -1.840 -15.629 27.042 1.00 29.15 C ATOM 3870 CD PRO A 516 -2.772 -16.609 27.699 1.00 27.60 C ATOM 0 HA PRO A 516 -3.848 -13.887 28.787 1.00 26.99 H new ATOM 0 HB2 PRO A 516 -2.303 -13.660 26.638 1.00 25.95 H new ATOM 0 HB3 PRO A 516 -1.698 -13.842 28.063 1.00 25.95 H new ATOM 0 HG2 PRO A 516 -1.850 -15.744 26.079 1.00 29.15 H new ATOM 0 HG3 PRO A 516 -0.928 -15.778 27.336 1.00 29.15 H new ATOM 0 HD2 PRO A 516 -3.127 -17.239 27.052 1.00 27.60 H new ATOM 0 HD3 PRO A 516 -2.311 -17.128 28.377 1.00 27.60 H new ATOM 3871 N PHE A 517 -5.492 -14.893 26.403 1.00 24.71 N ATOM 3872 CA PHE A 517 -6.558 -14.610 25.427 1.00 26.15 C ATOM 3873 C PHE A 517 -7.919 -14.530 26.116 1.00 23.83 C ATOM 3874 O PHE A 517 -8.112 -15.097 27.181 1.00 26.19 O ATOM 3875 CB PHE A 517 -6.619 -15.720 24.383 1.00 23.52 C ATOM 3876 CG PHE A 517 -5.336 -15.940 23.632 1.00 24.10 C ATOM 3877 CD1 PHE A 517 -4.685 -14.859 23.065 1.00 29.33 C ATOM 3878 CD2 PHE A 517 -4.741 -17.188 23.570 1.00 23.87 C ATOM 3879 CE1 PHE A 517 -3.530 -15.059 22.330 1.00 32.62 C ATOM 3880 CE2 PHE A 517 -3.570 -17.378 22.861 1.00 24.37 C ATOM 3881 CZ PHE A 517 -2.967 -16.310 22.247 1.00 27.14 C ATOM 0 H PHE A 517 -5.383 -15.731 26.560 1.00 24.71 H new ATOM 0 HA PHE A 517 -6.355 -13.760 25.006 1.00 26.15 H new ATOM 0 HB2 PHE A 517 -6.870 -16.548 24.822 1.00 23.52 H new ATOM 0 HB3 PHE A 517 -7.321 -15.512 23.747 1.00 23.52 H new ATOM 0 HD1 PHE A 517 -5.023 -14.000 23.178 1.00 29.33 H new ATOM 0 HD2 PHE A 517 -5.134 -17.907 24.010 1.00 23.87 H new ATOM 0 HE1 PHE A 517 -3.132 -14.343 21.890 1.00 32.62 H new ATOM 0 HE2 PHE A 517 -3.193 -18.226 22.801 1.00 24.37 H new ATOM 0 HZ PHE A 517 -2.176 -16.433 21.774 1.00 27.14 H new ATOM 3882 N THR A 518 -8.824 -13.755 25.533 1.00 21.79 N ATOM 3883 CA THR A 518 -10.192 -13.604 26.017 1.00 21.99 C ATOM 3884 C THR A 518 -11.178 -13.939 24.890 1.00 19.15 C ATOM 3885 O THR A 518 -10.757 -14.136 23.740 1.00 20.21 O ATOM 3886 CB THR A 518 -10.415 -12.174 26.521 1.00 27.25 C ATOM 3887 OG1 THR A 518 -10.482 -11.285 25.399 1.00 26.92 O ATOM 3888 CG2 THR A 518 -9.332 -11.688 27.460 1.00 31.72 C ATOM 0 H THR A 518 -8.657 -13.291 24.828 1.00 21.79 H new ATOM 0 HA THR A 518 -10.342 -14.216 26.755 1.00 21.99 H new ATOM 0 HB THR A 518 -11.245 -12.183 27.022 1.00 27.25 H new ATOM 0 HG1 THR A 518 -11.261 -11.287 25.086 1.00 26.92 H new ATOM 0 HG21 THR A 518 -9.531 -10.781 27.742 1.00 31.72 H new ATOM 0 HG22 THR A 518 -9.294 -12.267 28.238 1.00 31.72 H new ATOM 0 HG23 THR A 518 -8.476 -11.704 27.003 1.00 31.72 H new ATOM 3889 N GLU A 519 -12.475 -13.902 25.178 1.00 21.55 N ATOM 3890 CA GLU A 519 -13.500 -13.831 24.083 1.00 21.80 C ATOM 3891 C GLU A 519 -13.366 -12.484 23.359 1.00 21.51 C ATOM 3892 O GLU A 519 -12.961 -11.462 23.944 1.00 19.99 O ATOM 3893 CB GLU A 519 -14.921 -13.959 24.642 1.00 23.90 C ATOM 3894 CG GLU A 519 -15.151 -15.270 25.388 1.00 25.16 C ATOM 3895 CD GLU A 519 -15.152 -16.517 24.519 1.00 27.75 C ATOM 3896 OE1 GLU A 519 -15.088 -16.374 23.277 1.00 25.89 O ATOM 3897 OE2 GLU A 519 -15.115 -17.628 25.083 1.00 26.02 O ATOM 0 H GLU A 519 -12.797 -13.916 25.975 1.00 21.55 H new ATOM 0 HA GLU A 519 -13.345 -14.566 23.470 1.00 21.80 H new ATOM 0 HB2 GLU A 519 -15.096 -13.217 25.241 1.00 23.90 H new ATOM 0 HB3 GLU A 519 -15.557 -13.891 23.913 1.00 23.90 H new ATOM 0 HG2 GLU A 519 -14.463 -15.365 26.065 1.00 25.16 H new ATOM 0 HG3 GLU A 519 -16.001 -15.216 25.853 1.00 25.16 H new ATOM 3898 N PRO A 520 -13.598 -12.479 22.050 1.00 18.32 N ATOM 3899 CA PRO A 520 -14.147 -13.616 21.296 1.00 18.20 C ATOM 3900 C PRO A 520 -13.062 -14.524 20.684 1.00 16.21 C ATOM 3901 O PRO A 520 -13.384 -15.573 20.123 1.00 17.27 O ATOM 3902 CB PRO A 520 -14.921 -12.956 20.146 1.00 19.41 C ATOM 3903 CG PRO A 520 -14.167 -11.690 19.924 1.00 19.26 C ATOM 3904 CD PRO A 520 -13.730 -11.242 21.309 1.00 17.86 C ATOM 0 HA PRO A 520 -14.675 -14.182 21.880 1.00 18.20 H new ATOM 0 HB2 PRO A 520 -14.930 -13.513 19.352 1.00 19.41 H new ATOM 0 HB3 PRO A 520 -15.846 -12.787 20.385 1.00 19.41 H new ATOM 0 HG2 PRO A 520 -13.403 -11.834 19.344 1.00 19.26 H new ATOM 0 HG3 PRO A 520 -14.724 -11.020 19.498 1.00 19.26 H new ATOM 0 HD2 PRO A 520 -12.891 -10.756 21.277 1.00 17.86 H new ATOM 0 HD3 PRO A 520 -14.385 -10.653 21.715 1.00 17.86 H new ATOM 3905 N PHE A 521 -11.801 -14.123 20.801 1.00 16.66 N ATOM 3906 CA PHE A 521 -10.697 -14.885 20.168 1.00 16.89 C ATOM 3907 C PHE A 521 -10.686 -16.341 20.644 1.00 16.22 C ATOM 3908 O PHE A 521 -10.427 -17.269 19.832 1.00 18.11 O ATOM 3909 CB PHE A 521 -9.339 -14.229 20.421 1.00 18.38 C ATOM 3910 CG PHE A 521 -8.217 -14.966 19.744 1.00 17.18 C ATOM 3911 CD1 PHE A 521 -8.079 -14.951 18.367 1.00 17.24 C ATOM 3912 CD2 PHE A 521 -7.369 -15.779 20.468 1.00 17.63 C ATOM 3913 CE1 PHE A 521 -7.061 -15.638 17.728 1.00 17.45 C ATOM 3914 CE2 PHE A 521 -6.384 -16.512 19.828 1.00 16.20 C ATOM 3915 CZ PHE A 521 -6.183 -16.387 18.473 1.00 16.04 C ATOM 0 H PHE A 521 -11.553 -13.423 21.235 1.00 16.66 H new ATOM 0 HA PHE A 521 -10.857 -14.877 19.211 1.00 16.89 H new ATOM 0 HB2 PHE A 521 -9.360 -13.313 20.103 1.00 18.38 H new ATOM 0 HB3 PHE A 521 -9.171 -14.194 21.376 1.00 18.38 H new ATOM 0 HD1 PHE A 521 -8.687 -14.466 17.857 1.00 17.24 H new ATOM 0 HD2 PHE A 521 -7.460 -15.835 21.392 1.00 17.63 H new ATOM 0 HE1 PHE A 521 -6.972 -15.593 16.803 1.00 17.45 H new ATOM 0 HE2 PHE A 521 -5.852 -17.095 20.320 1.00 16.20 H new ATOM 0 HZ PHE A 521 -5.460 -16.806 18.065 1.00 16.04 H new ATOM 3916 N LEU A 522 -10.946 -16.574 21.928 1.00 16.47 N ATOM 3917 CA LEU A 522 -10.990 -17.961 22.437 1.00 18.80 C ATOM 3918 C LEU A 522 -11.982 -18.805 21.618 1.00 17.44 C ATOM 3919 O LEU A 522 -11.681 -19.915 21.200 1.00 19.71 O ATOM 3920 CB LEU A 522 -11.421 -17.964 23.910 1.00 21.78 C ATOM 3921 CG LEU A 522 -10.369 -17.557 24.936 1.00 21.41 C ATOM 3922 CD1 LEU A 522 -11.018 -17.408 26.316 1.00 25.95 C ATOM 3923 CD2 LEU A 522 -9.226 -18.566 24.982 1.00 21.45 C ATOM 0 H LEU A 522 -11.098 -15.965 22.515 1.00 16.47 H new ATOM 0 HA LEU A 522 -10.103 -18.345 22.355 1.00 18.80 H new ATOM 0 HB2 LEU A 522 -12.181 -17.368 24.004 1.00 21.78 H new ATOM 0 HB3 LEU A 522 -11.731 -18.856 24.132 1.00 21.78 H new ATOM 0 HG LEU A 522 -9.995 -16.702 24.671 1.00 21.41 H new ATOM 0 HD11 LEU A 522 -10.344 -17.149 26.964 1.00 25.95 H new ATOM 0 HD12 LEU A 522 -11.708 -16.727 26.278 1.00 25.95 H new ATOM 0 HD13 LEU A 522 -11.413 -18.253 26.581 1.00 25.95 H new ATOM 0 HD21 LEU A 522 -8.572 -18.285 25.641 1.00 21.45 H new ATOM 0 HD22 LEU A 522 -9.574 -19.438 25.225 1.00 21.45 H new ATOM 0 HD23 LEU A 522 -8.804 -18.618 24.110 1.00 21.45 H new ATOM 3924 N SER A 523 -13.132 -18.235 21.294 1.00 16.82 N ATOM 3925 CA SER A 523 -14.169 -18.953 20.536 1.00 18.01 C ATOM 3926 C SER A 523 -13.732 -19.080 19.064 1.00 19.35 C ATOM 3927 O SER A 523 -14.019 -20.094 18.422 1.00 16.54 O ATOM 3928 CB SER A 523 -15.514 -18.266 20.646 1.00 19.11 C ATOM 3929 OG SER A 523 -16.028 -18.405 21.972 1.00 21.20 O ATOM 0 H SER A 523 -13.341 -17.427 21.501 1.00 16.82 H new ATOM 0 HA SER A 523 -14.272 -19.840 20.915 1.00 18.01 H new ATOM 0 HB2 SER A 523 -15.425 -17.326 20.423 1.00 19.11 H new ATOM 0 HB3 SER A 523 -16.135 -18.651 20.008 1.00 19.11 H new ATOM 0 HG SER A 523 -15.710 -17.801 22.461 1.00 21.20 H new ATOM 3930 N PHE A 524 -13.093 -18.054 18.520 1.00 17.74 N ATOM 3931 CA PHE A 524 -12.660 -18.129 17.104 1.00 17.64 C ATOM 3932 C PHE A 524 -11.798 -19.375 16.907 1.00 16.52 C ATOM 3933 O PHE A 524 -11.838 -20.029 15.850 1.00 17.42 O ATOM 3934 CB PHE A 524 -11.871 -16.889 16.682 1.00 19.22 C ATOM 3935 CG PHE A 524 -12.653 -15.600 16.677 1.00 15.90 C ATOM 3936 CD1 PHE A 524 -14.031 -15.576 16.754 1.00 18.68 C ATOM 3937 CD2 PHE A 524 -11.971 -14.391 16.661 1.00 17.15 C ATOM 3938 CE1 PHE A 524 -14.726 -14.372 16.769 1.00 17.59 C ATOM 3939 CE2 PHE A 524 -12.664 -13.193 16.645 1.00 16.56 C ATOM 3940 CZ PHE A 524 -14.043 -13.182 16.705 1.00 18.15 C ATOM 0 H PHE A 524 -12.899 -17.322 18.927 1.00 17.74 H new ATOM 0 HA PHE A 524 -13.454 -18.175 16.549 1.00 17.64 H new ATOM 0 HB2 PHE A 524 -11.112 -16.788 17.278 1.00 19.22 H new ATOM 0 HB3 PHE A 524 -11.515 -17.038 15.792 1.00 19.22 H new ATOM 0 HD1 PHE A 524 -14.501 -16.377 16.796 1.00 18.68 H new ATOM 0 HD2 PHE A 524 -11.041 -14.386 16.661 1.00 17.15 H new ATOM 0 HE1 PHE A 524 -15.654 -14.372 16.822 1.00 17.59 H new ATOM 0 HE2 PHE A 524 -12.197 -12.390 16.593 1.00 16.56 H new ATOM 0 HZ PHE A 524 -14.506 -12.375 16.702 1.00 18.15 H new ATOM 3941 N THR A 525 -10.930 -19.590 17.873 1.00 15.84 N ATOM 3942 CA THR A 525 -9.901 -20.586 17.751 1.00 18.83 C ATOM 3943 C THR A 525 -10.518 -21.986 17.698 1.00 17.70 C ATOM 3944 O THR A 525 -10.048 -22.852 16.954 1.00 17.01 O ATOM 3945 CB THR A 525 -8.892 -20.433 18.905 1.00 21.95 C ATOM 3946 OG1 THR A 525 -8.316 -19.119 18.835 1.00 22.45 O ATOM 3947 CG2 THR A 525 -7.798 -21.466 18.821 1.00 24.52 C ATOM 0 H THR A 525 -10.923 -19.160 18.618 1.00 15.84 H new ATOM 0 HA THR A 525 -9.418 -20.459 16.919 1.00 18.83 H new ATOM 0 HB THR A 525 -9.357 -20.561 19.746 1.00 21.95 H new ATOM 0 HG1 THR A 525 -8.879 -18.552 19.093 1.00 22.45 H new ATOM 0 HG21 THR A 525 -7.180 -21.344 19.559 1.00 24.52 H new ATOM 0 HG22 THR A 525 -8.186 -22.354 18.868 1.00 24.52 H new ATOM 0 HG23 THR A 525 -7.322 -21.366 17.982 1.00 24.52 H new ATOM 3948 N ILE A 526 -11.573 -22.192 18.471 1.00 17.80 N ATOM 3949 CA ILE A 526 -12.285 -23.475 18.447 1.00 18.40 C ATOM 3950 C ILE A 526 -13.145 -23.544 17.179 1.00 17.02 C ATOM 3951 O ILE A 526 -13.291 -24.593 16.535 1.00 18.13 O ATOM 3952 CB ILE A 526 -13.174 -23.640 19.697 1.00 19.39 C ATOM 3953 CG1 ILE A 526 -12.388 -23.437 20.994 1.00 28.47 C ATOM 3954 CG2 ILE A 526 -13.885 -24.984 19.650 1.00 23.45 C ATOM 3955 CD1 ILE A 526 -11.138 -24.266 21.075 1.00 31.83 C ATOM 0 H ILE A 526 -11.897 -21.610 19.016 1.00 17.80 H new ATOM 0 HA ILE A 526 -11.635 -24.195 18.447 1.00 18.40 H new ATOM 0 HB ILE A 526 -13.848 -22.943 19.690 1.00 19.39 H new ATOM 0 HG12 ILE A 526 -12.152 -22.500 21.077 1.00 28.47 H new ATOM 0 HG13 ILE A 526 -12.960 -23.653 21.747 1.00 28.47 H new ATOM 0 HG21 ILE A 526 -14.442 -25.083 20.438 1.00 23.45 H new ATOM 0 HG22 ILE A 526 -14.439 -25.030 18.855 1.00 23.45 H new ATOM 0 HG23 ILE A 526 -13.228 -25.697 19.628 1.00 23.45 H new ATOM 0 HD11 ILE A 526 -10.688 -24.092 21.917 1.00 31.83 H new ATOM 0 HD12 ILE A 526 -11.369 -25.206 21.021 1.00 31.83 H new ATOM 0 HD13 ILE A 526 -10.548 -24.035 20.340 1.00 31.83 H new ATOM 3956 N ASN A 527 -13.843 -22.451 16.922 1.00 16.60 N ATOM 3957 CA ASN A 527 -14.869 -22.477 15.884 1.00 14.92 C ATOM 3958 C ASN A 527 -14.282 -22.611 14.476 1.00 16.38 C ATOM 3959 O ASN A 527 -14.977 -23.131 13.614 1.00 16.93 O ATOM 3960 CB ASN A 527 -15.839 -21.307 16.037 1.00 16.36 C ATOM 3961 CG ASN A 527 -16.778 -21.563 17.191 1.00 17.85 C ATOM 3962 OD1 ASN A 527 -17.224 -22.688 17.372 1.00 19.12 O ATOM 3963 ND2 ASN A 527 -17.065 -20.547 17.991 1.00 16.98 N ATOM 0 H ASN A 527 -13.745 -21.697 17.325 1.00 16.60 H new ATOM 0 HA ASN A 527 -15.392 -23.284 16.009 1.00 14.92 H new ATOM 0 HB2 ASN A 527 -15.346 -20.486 16.188 1.00 16.36 H new ATOM 0 HB3 ASN A 527 -16.345 -21.188 15.218 1.00 16.36 H new ATOM 0 HD21 ASN A 527 -17.583 -20.665 18.668 1.00 16.98 H new ATOM 0 HD22 ASN A 527 -16.734 -19.769 17.834 1.00 16.98 H new ATOM 3964 N VAL A 528 -13.048 -22.168 14.203 1.00 16.23 N ATOM 3965 CA VAL A 528 -12.455 -22.479 12.870 1.00 15.80 C ATOM 3966 C VAL A 528 -12.298 -23.987 12.707 1.00 14.16 C ATOM 3967 O VAL A 528 -12.450 -24.495 11.591 1.00 15.43 O ATOM 3968 CB VAL A 528 -11.136 -21.752 12.571 1.00 14.98 C ATOM 3969 CG1 VAL A 528 -11.334 -20.258 12.412 1.00 17.87 C ATOM 3970 CG2 VAL A 528 -10.044 -22.067 13.584 1.00 16.31 C ATOM 0 H VAL A 528 -12.552 -21.710 14.736 1.00 16.23 H new ATOM 0 HA VAL A 528 -13.082 -22.138 12.213 1.00 15.80 H new ATOM 0 HB VAL A 528 -10.828 -22.097 11.718 1.00 14.98 H new ATOM 0 HG11 VAL A 528 -10.481 -19.836 12.225 1.00 17.87 H new ATOM 0 HG12 VAL A 528 -11.946 -20.089 11.678 1.00 17.87 H new ATOM 0 HG13 VAL A 528 -11.703 -19.891 13.231 1.00 17.87 H new ATOM 0 HG21 VAL A 528 -9.236 -21.584 13.350 1.00 16.31 H new ATOM 0 HG22 VAL A 528 -10.336 -21.798 14.469 1.00 16.31 H new ATOM 0 HG23 VAL A 528 -9.864 -23.020 13.580 1.00 16.31 H new ATOM 3971 N VAL A 529 -12.063 -24.717 13.789 1.00 15.38 N ATOM 3972 CA VAL A 529 -11.901 -26.181 13.692 1.00 15.85 C ATOM 3973 C VAL A 529 -13.256 -26.826 13.370 1.00 15.78 C ATOM 3974 O VAL A 529 -13.367 -27.671 12.493 1.00 16.51 O ATOM 3975 CB VAL A 529 -11.304 -26.777 14.975 1.00 15.12 C ATOM 3976 CG1 VAL A 529 -11.100 -28.269 14.851 1.00 17.95 C ATOM 3977 CG2 VAL A 529 -9.988 -26.108 15.357 1.00 18.04 C ATOM 0 H VAL A 529 -11.993 -24.398 14.584 1.00 15.38 H new ATOM 0 HA VAL A 529 -11.275 -26.371 12.975 1.00 15.85 H new ATOM 0 HB VAL A 529 -11.948 -26.607 15.680 1.00 15.12 H new ATOM 0 HG11 VAL A 529 -10.723 -28.614 15.675 1.00 17.95 H new ATOM 0 HG12 VAL A 529 -11.953 -28.699 14.681 1.00 17.95 H new ATOM 0 HG13 VAL A 529 -10.493 -28.453 14.117 1.00 17.95 H new ATOM 0 HG21 VAL A 529 -9.644 -26.511 16.170 1.00 18.04 H new ATOM 0 HG22 VAL A 529 -9.345 -26.226 14.641 1.00 18.04 H new ATOM 0 HG23 VAL A 529 -10.137 -25.161 15.504 1.00 18.04 H new ATOM 3978 N ARG A 530 -14.299 -26.381 14.046 1.00 16.02 N ATOM 3979 CA ARG A 530 -15.676 -26.859 13.785 1.00 15.82 C ATOM 3980 C ARG A 530 -16.123 -26.581 12.349 1.00 18.72 C ATOM 3981 O ARG A 530 -16.662 -27.474 11.672 1.00 16.85 O ATOM 3982 CB ARG A 530 -16.640 -26.229 14.783 1.00 16.13 C ATOM 3983 CG ARG A 530 -16.322 -26.589 16.219 1.00 16.21 C ATOM 3984 CD ARG A 530 -17.222 -25.836 17.156 1.00 16.48 C ATOM 3985 NE ARG A 530 -17.140 -26.406 18.480 1.00 18.34 N ATOM 3986 CZ ARG A 530 -17.485 -25.808 19.605 1.00 20.76 C ATOM 3987 NH1 ARG A 530 -17.814 -24.519 19.600 1.00 19.18 N ATOM 3988 NH2 ARG A 530 -17.499 -26.518 20.737 1.00 19.40 N ATOM 0 H ARG A 530 -14.245 -25.794 14.672 1.00 16.02 H new ATOM 0 HA ARG A 530 -15.681 -27.822 13.898 1.00 15.82 H new ATOM 0 HB2 ARG A 530 -16.616 -25.264 14.684 1.00 16.13 H new ATOM 0 HB3 ARG A 530 -17.544 -26.513 14.576 1.00 16.13 H new ATOM 0 HG2 ARG A 530 -16.432 -27.544 16.352 1.00 16.21 H new ATOM 0 HG3 ARG A 530 -15.395 -26.381 16.414 1.00 16.21 H new ATOM 0 HD2 ARG A 530 -16.966 -24.901 17.181 1.00 16.48 H new ATOM 0 HD3 ARG A 530 -18.137 -25.871 16.836 1.00 16.48 H new ATOM 0 HE ARG A 530 -16.839 -27.209 18.541 1.00 18.34 H new ATOM 0 HH11 ARG A 530 -17.802 -24.075 18.864 1.00 19.18 H new ATOM 0 HH12 ARG A 530 -18.039 -24.130 20.333 1.00 19.18 H new ATOM 0 HH21 ARG A 530 -17.285 -27.351 20.725 1.00 19.40 H new ATOM 0 HH22 ARG A 530 -17.722 -26.142 21.478 1.00 19.40 H new ATOM 3989 N GLY A 531 -15.779 -25.406 11.846 1.00 17.67 N ATOM 3990 CA GLY A 531 -15.981 -25.048 10.446 1.00 21.61 C ATOM 3991 C GLY A 531 -15.284 -26.011 9.507 1.00 21.33 C ATOM 3992 O GLY A 531 -15.905 -26.481 8.555 1.00 18.79 O ATOM 0 H GLY A 531 -15.416 -24.782 12.313 1.00 17.67 H new ATOM 0 HA2 GLY A 531 -16.931 -25.037 10.250 1.00 21.61 H new ATOM 0 HA3 GLY A 531 -15.649 -24.150 10.292 1.00 21.61 H new ATOM 3993 N SER A 532 -14.047 -26.396 9.853 1.00 19.55 N ATOM 3994 CA SER A 532 -13.276 -27.344 9.062 1.00 19.21 C ATOM 3995 C SER A 532 -13.935 -28.725 9.045 1.00 18.90 C ATOM 3996 O SER A 532 -14.102 -29.330 7.969 1.00 20.34 O ATOM 3997 CB SER A 532 -11.837 -27.402 9.545 1.00 20.33 C ATOM 3998 OG SER A 532 -11.282 -26.107 9.481 1.00 19.23 O ATOM 0 H SER A 532 -13.639 -26.110 10.554 1.00 19.55 H new ATOM 0 HA SER A 532 -13.262 -27.032 8.144 1.00 19.21 H new ATOM 0 HB2 SER A 532 -11.802 -27.738 10.454 1.00 20.33 H new ATOM 0 HB3 SER A 532 -11.323 -28.015 8.996 1.00 20.33 H new ATOM 0 HG SER A 532 -10.672 -26.035 10.054 1.00 19.23 H new ATOM 3999 N HIS A 533 -14.332 -29.215 10.211 1.00 16.86 N ATOM 4000 CA HIS A 533 -15.018 -30.507 10.283 1.00 20.38 C ATOM 4001 C HIS A 533 -16.261 -30.494 9.380 1.00 23.01 C ATOM 4002 O HIS A 533 -16.557 -31.453 8.661 1.00 22.19 O ATOM 4003 CB HIS A 533 -15.461 -30.821 11.712 1.00 20.18 C ATOM 4004 CG HIS A 533 -14.365 -31.331 12.574 1.00 18.27 C ATOM 4005 ND1 HIS A 533 -13.674 -32.486 12.278 1.00 19.75 N ATOM 4006 CD2 HIS A 533 -13.916 -30.902 13.775 1.00 17.51 C ATOM 4007 CE1 HIS A 533 -12.863 -32.756 13.291 1.00 21.85 C ATOM 4008 NE2 HIS A 533 -12.944 -31.760 14.182 1.00 17.36 N ATOM 0 H HIS A 533 -14.218 -28.823 10.968 1.00 16.86 H new ATOM 0 HA HIS A 533 -14.392 -31.187 9.987 1.00 20.38 H new ATOM 0 HB2 HIS A 533 -15.830 -30.018 12.112 1.00 20.18 H new ATOM 0 HB3 HIS A 533 -16.174 -31.478 11.685 1.00 20.18 H new ATOM 0 HD1 HIS A 533 -13.755 -32.952 11.559 1.00 19.75 H new ATOM 0 HD2 HIS A 533 -14.218 -30.155 14.239 1.00 17.51 H new ATOM 0 HE1 HIS A 533 -12.327 -33.512 13.370 1.00 21.85 H new ATOM 4009 N PHE A 534 -17.009 -29.409 9.481 1.00 20.98 N ATOM 4010 CA PHE A 534 -18.339 -29.349 8.888 1.00 21.64 C ATOM 4011 C PHE A 534 -18.237 -29.365 7.368 1.00 24.56 C ATOM 4012 O PHE A 534 -19.010 -30.062 6.733 1.00 23.13 O ATOM 4013 CB PHE A 534 -19.113 -28.108 9.304 1.00 21.28 C ATOM 4014 CG PHE A 534 -20.537 -28.151 8.819 1.00 22.32 C ATOM 4015 CD1 PHE A 534 -21.373 -29.210 9.154 1.00 26.33 C ATOM 4016 CD2 PHE A 534 -20.988 -27.196 7.928 1.00 23.30 C ATOM 4017 CE1 PHE A 534 -22.695 -29.210 8.742 1.00 27.43 C ATOM 4018 CE2 PHE A 534 -22.310 -27.209 7.504 1.00 26.35 C ATOM 4019 CZ PHE A 534 -23.150 -28.225 7.900 1.00 23.14 C ATOM 0 H PHE A 534 -16.767 -28.692 9.890 1.00 20.98 H new ATOM 0 HA PHE A 534 -18.818 -30.128 9.211 1.00 21.64 H new ATOM 0 HB2 PHE A 534 -19.102 -28.029 10.271 1.00 21.28 H new ATOM 0 HB3 PHE A 534 -18.674 -27.319 8.950 1.00 21.28 H new ATOM 0 HD1 PHE A 534 -21.044 -29.920 9.656 1.00 26.33 H new ATOM 0 HD2 PHE A 534 -20.405 -26.544 7.612 1.00 23.30 H new ATOM 0 HE1 PHE A 534 -23.274 -29.876 9.035 1.00 27.43 H new ATOM 0 HE2 PHE A 534 -22.628 -26.531 6.952 1.00 26.35 H new ATOM 0 HZ PHE A 534 -24.029 -28.245 7.596 1.00 23.14 H new ATOM 4020 N PHE A 535 -17.202 -28.740 6.839 1.00 22.00 N ATOM 4021 CA PHE A 535 -17.066 -28.611 5.397 1.00 24.60 C ATOM 4022 C PHE A 535 -16.135 -29.685 4.822 1.00 29.59 C ATOM 4023 O PHE A 535 -15.992 -29.759 3.589 1.00 32.62 O ATOM 4024 CB PHE A 535 -16.625 -27.190 5.044 1.00 26.83 C ATOM 4025 CG PHE A 535 -17.745 -26.190 5.227 1.00 25.83 C ATOM 4026 CD1 PHE A 535 -18.905 -26.318 4.495 1.00 26.74 C ATOM 4027 CD2 PHE A 535 -17.668 -25.168 6.161 1.00 25.90 C ATOM 4028 CE1 PHE A 535 -19.942 -25.399 4.628 1.00 32.48 C ATOM 4029 CE2 PHE A 535 -18.698 -24.242 6.283 1.00 23.92 C ATOM 4030 CZ PHE A 535 -19.858 -24.388 5.558 1.00 26.45 C ATOM 0 H PHE A 535 -16.566 -28.383 7.295 1.00 22.00 H new ATOM 0 HA PHE A 535 -17.930 -28.762 4.982 1.00 24.60 H new ATOM 0 HB2 PHE A 535 -15.872 -26.938 5.601 1.00 26.83 H new ATOM 0 HB3 PHE A 535 -16.318 -27.166 4.124 1.00 26.83 H new ATOM 0 HD1 PHE A 535 -18.997 -27.029 3.903 1.00 26.74 H new ATOM 0 HD2 PHE A 535 -16.921 -25.101 6.711 1.00 25.90 H new ATOM 0 HE1 PHE A 535 -20.695 -25.468 4.086 1.00 32.48 H new ATOM 0 HE2 PHE A 535 -18.602 -23.518 6.859 1.00 23.92 H new ATOM 0 HZ PHE A 535 -20.575 -23.812 5.694 1.00 26.45 H new ATOM 4031 N TYR A 536 -15.568 -30.553 5.662 1.00 24.61 N ATOM 4032 CA TYR A 536 -14.705 -31.614 5.163 1.00 27.88 C ATOM 4033 C TYR A 536 -15.132 -32.993 5.683 1.00 29.05 C ATOM 4034 O TYR A 536 -14.293 -33.814 6.059 1.00 32.03 O ATOM 4035 CB TYR A 536 -13.253 -31.285 5.486 1.00 27.38 C ATOM 4036 CG TYR A 536 -12.768 -30.126 4.664 1.00 29.96 C ATOM 4037 CD1 TYR A 536 -12.482 -30.291 3.312 1.00 33.21 C ATOM 4038 CD2 TYR A 536 -12.775 -28.840 5.177 1.00 29.72 C ATOM 4039 CE1 TYR A 536 -12.115 -29.217 2.518 1.00 32.66 C ATOM 4040 CE2 TYR A 536 -12.441 -27.753 4.386 1.00 36.73 C ATOM 4041 CZ TYR A 536 -12.116 -27.938 3.053 1.00 37.21 C ATOM 4042 OH TYR A 536 -11.747 -26.849 2.313 1.00 38.63 O ATOM 0 H TYR A 536 -15.671 -30.542 6.516 1.00 24.61 H new ATOM 0 HA TYR A 536 -14.794 -31.664 4.198 1.00 27.88 H new ATOM 0 HB2 TYR A 536 -13.168 -31.075 6.429 1.00 27.38 H new ATOM 0 HB3 TYR A 536 -12.697 -32.061 5.317 1.00 27.38 H new ATOM 0 HD1 TYR A 536 -12.538 -31.139 2.934 1.00 33.21 H new ATOM 0 HD2 TYR A 536 -13.008 -28.704 6.067 1.00 29.72 H new ATOM 0 HE1 TYR A 536 -11.869 -29.353 1.631 1.00 32.66 H new ATOM 0 HE2 TYR A 536 -12.435 -26.898 4.751 1.00 36.73 H new ATOM 0 HH TYR A 536 -11.805 -26.157 2.785 1.00 38.63 H new ATOM 4043 N GLN A 537 -16.433 -33.260 5.688 1.00 32.93 N ATOM 4044 CA GLN A 537 -16.931 -34.614 6.026 1.00 38.81 C ATOM 4045 C GLN A 537 -16.674 -35.580 4.855 1.00 45.12 C ATOM 4046 O GLN A 537 -16.657 -35.163 3.680 1.00 41.17 O ATOM 4047 CB GLN A 537 -18.409 -34.533 6.413 1.00 39.06 C ATOM 4048 CG GLN A 537 -18.662 -33.626 7.609 1.00 35.71 C ATOM 4049 CD GLN A 537 -20.133 -33.451 7.889 1.00 40.92 C ATOM 4050 OE1 GLN A 537 -20.712 -32.383 7.658 1.00 37.32 O ATOM 4051 NE2 GLN A 537 -20.749 -34.523 8.366 1.00 32.93 N ATOM 0 H GLN A 537 -17.046 -32.687 5.503 1.00 32.93 H new ATOM 0 HA GLN A 537 -16.450 -34.967 6.791 1.00 38.81 H new ATOM 0 HB2 GLN A 537 -18.920 -34.209 5.654 1.00 39.06 H new ATOM 0 HB3 GLN A 537 -18.735 -35.424 6.615 1.00 39.06 H new ATOM 0 HG2 GLN A 537 -18.227 -33.997 8.392 1.00 35.71 H new ATOM 0 HG3 GLN A 537 -18.260 -32.758 7.446 1.00 35.71 H new ATOM 0 HE21 GLN A 537 -20.305 -35.245 8.511 1.00 32.93 H new ATOM 0 HE22 GLN A 537 -21.593 -34.497 8.530 1.00 32.93 H new ATOM 4052 N TYR A 538 -16.355 -36.837 5.183 1.00 55.07 N ATOM 4053 CA TYR A 538 -16.003 -37.859 4.164 1.00 64.98 C ATOM 4054 C TYR A 538 -16.888 -39.096 4.349 1.00 63.45 C ATOM 4055 O TYR A 538 -16.640 -39.883 5.261 1.00 64.06 O ATOM 4056 CB TYR A 538 -14.517 -38.245 4.218 1.00 59.77 C ATOM 4057 CG TYR A 538 -13.888 -38.396 5.587 1.00 70.29 C ATOM 4058 CD1 TYR A 538 -13.439 -37.290 6.295 1.00 67.70 C ATOM 4059 CD2 TYR A 538 -13.610 -39.648 6.120 1.00 68.31 C ATOM 4060 CE1 TYR A 538 -12.804 -37.415 7.522 1.00 61.32 C ATOM 4061 CE2 TYR A 538 -12.950 -39.792 7.332 1.00 69.92 C ATOM 4062 CZ TYR A 538 -12.547 -38.671 8.041 1.00 71.71 C ATOM 4063 OH TYR A 538 -11.937 -38.771 9.262 1.00 60.43 O ATOM 0 H TYR A 538 -16.334 -37.127 5.992 1.00 55.07 H new ATOM 0 HA TYR A 538 -16.162 -37.473 3.288 1.00 64.98 H new ATOM 0 HB2 TYR A 538 -14.407 -39.084 3.743 1.00 59.77 H new ATOM 0 HB3 TYR A 538 -14.015 -37.574 3.729 1.00 59.77 H new ATOM 0 HD1 TYR A 538 -13.567 -36.441 5.937 1.00 67.70 H new ATOM 0 HD2 TYR A 538 -13.873 -40.408 5.653 1.00 68.31 H new ATOM 0 HE1 TYR A 538 -12.551 -36.655 7.995 1.00 61.32 H new ATOM 0 HE2 TYR A 538 -12.778 -40.641 7.669 1.00 69.92 H new ATOM 0 HH TYR A 538 -11.585 -39.530 9.338 1.00 60.43 H new ATOM 4064 N ASN A 544 -23.812 -35.700 -3.626 1.00 72.81 N ATOM 4065 CA ASN A 544 -23.135 -34.586 -4.284 1.00 69.53 C ATOM 4066 C ASN A 544 -22.635 -33.579 -3.239 1.00 61.78 C ATOM 4067 O ASN A 544 -23.424 -33.065 -2.445 1.00 43.84 O ATOM 4068 CB ASN A 544 -24.049 -33.895 -5.299 1.00 81.50 C ATOM 4069 CG ASN A 544 -23.281 -33.050 -6.292 1.00 83.11 C ATOM 4070 OD1 ASN A 544 -22.064 -33.184 -6.412 1.00108.63 O ATOM 4071 ND2 ASN A 544 -23.980 -32.188 -7.012 1.00 83.83 N ATOM 0 HA ASN A 544 -22.374 -34.943 -4.769 1.00 69.53 H new ATOM 0 HB2 ASN A 544 -24.561 -34.566 -5.778 1.00 81.50 H new ATOM 0 HB3 ASN A 544 -24.686 -33.335 -4.827 1.00 81.50 H new ATOM 0 HD21 ASN A 544 -23.584 -31.692 -7.593 1.00 83.83 H new ATOM 0 HD22 ASN A 544 -24.830 -32.123 -6.899 1.00 83.83 H new ATOM 4072 N ALA A 545 -21.334 -33.279 -3.268 1.00 63.32 N ATOM 4073 CA ALA A 545 -20.723 -32.243 -2.414 1.00 55.37 C ATOM 4074 C ALA A 545 -21.296 -30.870 -2.783 1.00 57.46 C ATOM 4075 O ALA A 545 -21.587 -30.040 -1.920 1.00 49.92 O ATOM 4076 CB ALA A 545 -19.219 -32.260 -2.578 1.00 53.96 C ATOM 0 H ALA A 545 -20.773 -33.673 -3.787 1.00 63.32 H new ATOM 0 HA ALA A 545 -20.929 -32.426 -1.484 1.00 55.37 H new ATOM 0 HB1 ALA A 545 -18.824 -31.577 -2.014 1.00 53.96 H new ATOM 0 HB2 ALA A 545 -18.875 -33.130 -2.321 1.00 53.96 H new ATOM 0 HB3 ALA A 545 -18.992 -32.084 -3.505 1.00 53.96 H new ATOM 4077 N GLU A 546 -21.499 -30.671 -4.079 1.00 57.22 N ATOM 4078 CA GLU A 546 -22.046 -29.430 -4.612 1.00 65.66 C ATOM 4079 C GLU A 546 -23.440 -29.182 -4.025 1.00 54.37 C ATOM 4080 O GLU A 546 -23.710 -28.103 -3.504 1.00 55.18 O ATOM 4081 CB GLU A 546 -22.119 -29.489 -6.141 1.00 81.79 C ATOM 4082 CG GLU A 546 -22.706 -28.243 -6.783 1.00 93.42 C ATOM 4083 CD GLU A 546 -21.714 -27.116 -7.019 1.00106.44 C ATOM 4084 OE1 GLU A 546 -20.686 -27.078 -6.309 1.00112.36 O ATOM 4085 OE2 GLU A 546 -21.973 -26.274 -7.907 1.00108.70 O ATOM 0 H GLU A 546 -21.321 -31.259 -4.681 1.00 57.22 H new ATOM 0 HA GLU A 546 -21.461 -28.698 -4.361 1.00 65.66 H new ATOM 0 HB2 GLU A 546 -21.226 -29.632 -6.492 1.00 81.79 H new ATOM 0 HB3 GLU A 546 -22.652 -30.257 -6.400 1.00 81.79 H new ATOM 0 HG2 GLU A 546 -23.103 -28.490 -7.633 1.00 93.42 H new ATOM 0 HG3 GLU A 546 -23.423 -27.912 -6.220 1.00 93.42 H new ATOM 4086 N SER A 547 -24.344 -30.143 -4.176 1.00 42.46 N ATOM 4087 CA SER A 547 -25.712 -29.891 -3.790 1.00 46.59 C ATOM 4088 C SER A 547 -25.831 -29.865 -2.260 1.00 36.55 C ATOM 4089 O SER A 547 -26.732 -29.216 -1.766 1.00 36.75 O ATOM 4090 CB SER A 547 -26.661 -30.891 -4.396 1.00 53.08 C ATOM 4091 OG SER A 547 -26.633 -32.111 -3.674 1.00 56.80 O ATOM 0 H SER A 547 -24.186 -30.927 -4.492 1.00 42.46 H new ATOM 0 HA SER A 547 -25.966 -29.021 -4.136 1.00 46.59 H new ATOM 0 HB2 SER A 547 -27.561 -30.530 -4.396 1.00 53.08 H new ATOM 0 HB3 SER A 547 -26.420 -31.052 -5.322 1.00 53.08 H new ATOM 0 HG SER A 547 -27.168 -32.656 -4.024 1.00 56.80 H new ATOM 4092 N TRP A 548 -24.987 -30.601 -1.529 1.00 33.66 N ATOM 4093 CA TRP A 548 -24.994 -30.534 -0.052 1.00 32.76 C ATOM 4094 C TRP A 548 -24.571 -29.126 0.403 1.00 34.22 C ATOM 4095 O TRP A 548 -25.171 -28.516 1.301 1.00 26.91 O ATOM 4096 CB TRP A 548 -24.089 -31.622 0.538 1.00 33.16 C ATOM 4097 CG TRP A 548 -24.038 -31.625 2.034 1.00 32.78 C ATOM 4098 CD1 TRP A 548 -24.846 -32.318 2.896 1.00 40.47 C ATOM 4099 CD2 TRP A 548 -23.153 -30.845 2.856 1.00 30.22 C ATOM 4100 NE1 TRP A 548 -24.520 -32.023 4.194 1.00 34.92 N ATOM 4101 CE2 TRP A 548 -23.487 -31.118 4.199 1.00 33.36 C ATOM 4102 CE3 TRP A 548 -22.118 -29.946 2.581 1.00 34.60 C ATOM 4103 CZ2 TRP A 548 -22.814 -30.516 5.264 1.00 36.34 C ATOM 4104 CZ3 TRP A 548 -21.461 -29.347 3.631 1.00 37.60 C ATOM 4105 CH2 TRP A 548 -21.823 -29.611 4.952 1.00 32.04 C ATOM 0 H TRP A 548 -24.406 -31.142 -1.860 1.00 33.66 H new ATOM 0 HA TRP A 548 -25.892 -30.699 0.277 1.00 32.76 H new ATOM 0 HB2 TRP A 548 -24.399 -32.489 0.232 1.00 33.16 H new ATOM 0 HB3 TRP A 548 -23.190 -31.504 0.193 1.00 33.16 H new ATOM 0 HD1 TRP A 548 -25.520 -32.905 2.637 1.00 40.47 H new ATOM 0 HE1 TRP A 548 -24.900 -32.351 4.892 1.00 34.92 H new ATOM 0 HE3 TRP A 548 -21.878 -29.756 1.703 1.00 34.60 H new ATOM 0 HZ2 TRP A 548 -23.026 -30.717 6.147 1.00 36.34 H new ATOM 0 HZ3 TRP A 548 -20.764 -28.756 3.457 1.00 37.60 H new ATOM 0 HH2 TRP A 548 -21.384 -29.165 5.640 1.00 32.04 H new ATOM 4106 N THR A 549 -23.508 -28.618 -0.209 1.00 32.24 N ATOM 4107 CA THR A 549 -23.005 -27.292 0.093 1.00 30.85 C ATOM 4108 C THR A 549 -24.050 -26.217 -0.202 1.00 38.77 C ATOM 4109 O THR A 549 -24.259 -25.322 0.606 1.00 33.79 O ATOM 4110 CB THR A 549 -21.747 -27.010 -0.736 1.00 38.03 C ATOM 4111 OG1 THR A 549 -20.789 -27.951 -0.254 1.00 42.01 O ATOM 4112 CG2 THR A 549 -21.230 -25.596 -0.597 1.00 40.09 C ATOM 0 H THR A 549 -23.059 -29.036 -0.812 1.00 32.24 H new ATOM 0 HA THR A 549 -22.794 -27.265 1.039 1.00 30.85 H new ATOM 0 HB THR A 549 -21.935 -27.099 -1.683 1.00 38.03 H new ATOM 0 HG1 THR A 549 -20.892 -28.684 -0.651 1.00 42.01 H new ATOM 0 HG21 THR A 549 -20.437 -25.486 -1.145 1.00 40.09 H new ATOM 0 HG22 THR A 549 -21.913 -24.972 -0.888 1.00 40.09 H new ATOM 0 HG23 THR A 549 -21.008 -25.422 0.331 1.00 40.09 H new ATOM 4113 N LYS A 550 -24.579 -26.226 -1.419 1.00 35.74 N ATOM 4114 CA LYS A 550 -25.572 -25.244 -1.818 1.00 39.97 C ATOM 4115 C LYS A 550 -26.771 -25.301 -0.865 1.00 38.10 C ATOM 4116 O LYS A 550 -27.289 -24.242 -0.512 1.00 37.37 O ATOM 4117 CB LYS A 550 -26.008 -25.458 -3.273 1.00 51.10 C ATOM 4118 CG LYS A 550 -27.252 -24.684 -3.705 1.00 67.42 C ATOM 4119 CD LYS A 550 -27.330 -24.390 -5.201 1.00 77.07 C ATOM 4120 CE LYS A 550 -28.466 -23.454 -5.574 1.00 79.09 C ATOM 4121 NZ LYS A 550 -28.715 -23.435 -7.037 1.00 75.41 N ATOM 0 H LYS A 550 -24.374 -26.796 -2.030 1.00 35.74 H new ATOM 0 HA LYS A 550 -25.175 -24.360 -1.764 1.00 39.97 H new ATOM 0 HB2 LYS A 550 -25.273 -25.209 -3.855 1.00 51.10 H new ATOM 0 HB3 LYS A 550 -26.171 -26.404 -3.410 1.00 51.10 H new ATOM 0 HG2 LYS A 550 -28.039 -25.188 -3.445 1.00 67.42 H new ATOM 0 HG3 LYS A 550 -27.280 -23.844 -3.220 1.00 67.42 H new ATOM 0 HD2 LYS A 550 -26.490 -24.000 -5.491 1.00 77.07 H new ATOM 0 HD3 LYS A 550 -27.437 -25.225 -5.683 1.00 77.07 H new ATOM 0 HE2 LYS A 550 -29.274 -23.728 -5.113 1.00 79.09 H new ATOM 0 HE3 LYS A 550 -28.257 -22.557 -5.271 1.00 79.09 H new ATOM 0 HZ1 LYS A 550 -29.385 -22.878 -7.217 1.00 75.41 H new ATOM 0 HZ2 LYS A 550 -27.981 -23.162 -7.460 1.00 75.41 H new ATOM 0 HZ3 LYS A 550 -28.929 -24.254 -7.313 1.00 75.41 H new ATOM 4122 N ASN A 551 -27.254 -26.503 -0.525 1.00 30.42 N ATOM 4123 CA ASN A 551 -28.349 -26.630 0.419 1.00 29.37 C ATOM 4124 C ASN A 551 -27.958 -25.971 1.747 1.00 25.95 C ATOM 4125 O ASN A 551 -28.777 -25.306 2.338 1.00 24.44 O ATOM 4126 CB ASN A 551 -28.775 -28.071 0.737 1.00 33.57 C ATOM 4127 CG ASN A 551 -29.865 -28.124 1.792 1.00 37.02 C ATOM 4128 OD1 ASN A 551 -30.960 -27.590 1.593 1.00 41.16 O ATOM 4129 ND2 ASN A 551 -29.552 -28.662 2.968 1.00 36.32 N ATOM 0 H ASN A 551 -26.957 -27.249 -0.833 1.00 30.42 H new ATOM 0 HA ASN A 551 -29.101 -26.198 -0.015 1.00 29.37 H new ATOM 0 HB2 ASN A 551 -29.090 -28.500 -0.074 1.00 33.57 H new ATOM 0 HB3 ASN A 551 -28.005 -28.575 1.044 1.00 33.57 H new ATOM 0 HD21 ASN A 551 -30.119 -28.643 3.614 1.00 36.32 H new ATOM 0 HD22 ASN A 551 -28.782 -29.028 3.082 1.00 36.32 H new ATOM 4130 N GLN A 552 -26.736 -26.171 2.221 1.00 23.63 N ATOM 4131 CA GLN A 552 -26.364 -25.498 3.495 1.00 23.72 C ATOM 4132 C GLN A 552 -26.410 -23.975 3.330 1.00 24.00 C ATOM 4133 O GLN A 552 -26.892 -23.242 4.221 1.00 25.95 O ATOM 4134 CB GLN A 552 -24.987 -25.970 3.967 1.00 25.08 C ATOM 4135 CG GLN A 552 -24.958 -27.411 4.442 1.00 25.66 C ATOM 4136 CD GLN A 552 -25.840 -27.679 5.636 1.00 26.83 C ATOM 4137 OE1 GLN A 552 -26.514 -28.712 5.733 1.00 30.26 O ATOM 4138 NE2 GLN A 552 -25.935 -26.702 6.523 1.00 21.18 N ATOM 0 H GLN A 552 -26.128 -26.659 1.858 1.00 23.63 H new ATOM 0 HA GLN A 552 -27.009 -25.741 4.177 1.00 23.72 H new ATOM 0 HB2 GLN A 552 -24.353 -25.866 3.240 1.00 25.08 H new ATOM 0 HB3 GLN A 552 -24.688 -25.395 4.689 1.00 25.08 H new ATOM 0 HG2 GLN A 552 -25.232 -27.988 3.712 1.00 25.66 H new ATOM 0 HG3 GLN A 552 -24.045 -27.650 4.665 1.00 25.66 H new ATOM 0 HE21 GLN A 552 -25.456 -25.993 6.435 1.00 21.18 H new ATOM 0 HE22 GLN A 552 -26.476 -26.776 7.188 1.00 21.18 H new ATOM 4139 N GLY A 553 -25.849 -23.467 2.232 1.00 24.91 N ATOM 4140 CA GLY A 553 -25.809 -22.036 2.024 1.00 24.41 C ATOM 4141 C GLY A 553 -27.197 -21.441 1.892 1.00 25.41 C ATOM 4142 O GLY A 553 -27.458 -20.353 2.389 1.00 26.53 O ATOM 0 H GLY A 553 -25.491 -23.935 1.606 1.00 24.91 H new ATOM 0 HA2 GLY A 553 -25.347 -21.615 2.766 1.00 24.41 H new ATOM 0 HA3 GLY A 553 -25.297 -21.841 1.224 1.00 24.41 H new ATOM 4143 N MET A 554 -28.049 -22.091 1.109 1.00 26.09 N ATOM 4144 CA MET A 554 -29.392 -21.593 0.881 1.00 28.59 C ATOM 4145 C MET A 554 -30.171 -21.640 2.207 1.00 24.46 C ATOM 4146 O MET A 554 -30.872 -20.700 2.569 1.00 28.35 O ATOM 4147 CB MET A 554 -30.119 -22.440 -0.172 1.00 31.22 C ATOM 4148 CG MET A 554 -29.523 -22.309 -1.587 1.00 37.93 C ATOM 4149 SD MET A 554 -29.575 -20.626 -2.289 1.00 36.53 S ATOM 4150 CE MET A 554 -31.345 -20.361 -2.348 1.00 39.91 C ATOM 0 H MET A 554 -27.865 -22.825 0.700 1.00 26.09 H new ATOM 0 HA MET A 554 -29.339 -20.682 0.553 1.00 28.59 H new ATOM 0 HB2 MET A 554 -30.091 -23.371 0.098 1.00 31.22 H new ATOM 0 HB3 MET A 554 -31.053 -22.180 -0.197 1.00 31.22 H new ATOM 0 HG2 MET A 554 -28.600 -22.608 -1.564 1.00 37.93 H new ATOM 0 HG3 MET A 554 -30.000 -22.908 -2.182 1.00 37.93 H new ATOM 0 HE1 MET A 554 -31.555 -19.731 -3.055 1.00 39.91 H new ATOM 0 HE2 MET A 554 -31.793 -21.204 -2.523 1.00 39.91 H new ATOM 0 HE3 MET A 554 -31.648 -20.005 -1.498 1.00 39.91 H new ATOM 4151 N SER A 555 -30.075 -22.725 2.940 1.00 23.54 N ATOM 4152 CA SER A 555 -30.945 -22.866 4.128 1.00 25.49 C ATOM 4153 C SER A 555 -30.433 -21.990 5.276 1.00 23.61 C ATOM 4154 O SER A 555 -31.199 -21.464 6.081 1.00 24.49 O ATOM 4155 CB SER A 555 -31.100 -24.312 4.541 1.00 29.19 C ATOM 4156 OG SER A 555 -29.852 -24.843 4.946 1.00 36.60 O ATOM 0 H SER A 555 -29.539 -23.380 2.791 1.00 23.54 H new ATOM 0 HA SER A 555 -31.832 -22.553 3.891 1.00 25.49 H new ATOM 0 HB2 SER A 555 -31.739 -24.381 5.268 1.00 29.19 H new ATOM 0 HB3 SER A 555 -31.454 -24.830 3.801 1.00 29.19 H new ATOM 0 HG SER A 555 -29.397 -25.039 4.268 1.00 36.60 H new ATOM 4157 N VAL A 556 -29.138 -21.750 5.323 1.00 21.01 N ATOM 4158 CA VAL A 556 -28.599 -20.964 6.418 1.00 21.80 C ATOM 4159 C VAL A 556 -28.540 -19.480 6.046 1.00 20.51 C ATOM 4160 O VAL A 556 -28.868 -18.653 6.883 1.00 21.55 O ATOM 4161 CB VAL A 556 -27.236 -21.537 6.850 1.00 20.71 C ATOM 4162 CG1 VAL A 556 -26.488 -20.584 7.766 1.00 23.76 C ATOM 4163 CG2 VAL A 556 -27.405 -22.911 7.463 1.00 22.12 C ATOM 0 H VAL A 556 -28.562 -22.025 4.746 1.00 21.01 H new ATOM 0 HA VAL A 556 -29.190 -21.024 7.185 1.00 21.80 H new ATOM 0 HB VAL A 556 -26.687 -21.637 6.057 1.00 20.71 H new ATOM 0 HG11 VAL A 556 -25.637 -20.977 8.017 1.00 23.76 H new ATOM 0 HG12 VAL A 556 -26.333 -19.745 7.304 1.00 23.76 H new ATOM 0 HG13 VAL A 556 -27.016 -20.420 8.563 1.00 23.76 H new ATOM 0 HG21 VAL A 556 -26.538 -23.256 7.729 1.00 22.12 H new ATOM 0 HG22 VAL A 556 -27.981 -22.850 8.241 1.00 22.12 H new ATOM 0 HG23 VAL A 556 -27.805 -23.509 6.812 1.00 22.12 H new ATOM 4164 N LEU A 557 -28.243 -19.112 4.791 1.00 21.01 N ATOM 4165 CA LEU A 557 -27.989 -17.684 4.516 1.00 22.54 C ATOM 4166 C LEU A 557 -29.113 -17.041 3.692 1.00 21.66 C ATOM 4167 O LEU A 557 -29.302 -15.837 3.777 1.00 23.55 O ATOM 4168 CB LEU A 557 -26.666 -17.560 3.762 1.00 24.25 C ATOM 4169 CG LEU A 557 -25.448 -18.090 4.522 1.00 24.79 C ATOM 4170 CD1 LEU A 557 -24.234 -18.069 3.629 1.00 24.26 C ATOM 4171 CD2 LEU A 557 -25.203 -17.320 5.815 1.00 25.91 C ATOM 0 H LEU A 557 -28.185 -19.641 4.115 1.00 21.01 H new ATOM 0 HA LEU A 557 -27.950 -17.215 5.364 1.00 22.54 H new ATOM 0 HB2 LEU A 557 -26.741 -18.037 2.921 1.00 24.25 H new ATOM 0 HB3 LEU A 557 -26.517 -16.626 3.546 1.00 24.25 H new ATOM 0 HG LEU A 557 -25.629 -19.008 4.778 1.00 24.79 H new ATOM 0 HD11 LEU A 557 -23.467 -18.406 4.118 1.00 24.26 H new ATOM 0 HD12 LEU A 557 -24.393 -18.628 2.853 1.00 24.26 H new ATOM 0 HD13 LEU A 557 -24.059 -17.159 3.341 1.00 24.26 H new ATOM 0 HD21 LEU A 557 -24.426 -17.684 6.266 1.00 25.91 H new ATOM 0 HD22 LEU A 557 -25.049 -16.384 5.610 1.00 25.91 H new ATOM 0 HD23 LEU A 557 -25.979 -17.401 6.392 1.00 25.91 H new ATOM 4172 N ILE A 558 -29.832 -17.835 2.889 1.00 22.11 N ATOM 4173 CA ILE A 558 -30.722 -17.267 1.874 1.00 26.43 C ATOM 4174 C ILE A 558 -32.187 -17.361 2.333 1.00 26.75 C ATOM 4175 O ILE A 558 -32.877 -16.356 2.333 1.00 29.70 O ATOM 4176 CB ILE A 558 -30.487 -17.882 0.478 1.00 27.98 C ATOM 4177 CG1 ILE A 558 -29.025 -17.766 0.035 1.00 28.55 C ATOM 4178 CG2 ILE A 558 -31.404 -17.221 -0.542 1.00 29.90 C ATOM 4179 CD1 ILE A 558 -28.466 -16.377 0.134 1.00 28.93 C ATOM 0 H ILE A 558 -29.818 -18.694 2.917 1.00 22.11 H new ATOM 0 HA ILE A 558 -30.508 -16.326 1.777 1.00 26.43 H new ATOM 0 HB ILE A 558 -30.695 -18.828 0.535 1.00 27.98 H new ATOM 0 HG12 ILE A 558 -28.484 -18.362 0.577 1.00 28.55 H new ATOM 0 HG13 ILE A 558 -28.950 -18.070 -0.883 1.00 28.55 H new ATOM 0 HG21 ILE A 558 -31.251 -17.612 -1.416 1.00 29.90 H new ATOM 0 HG22 ILE A 558 -32.329 -17.359 -0.284 1.00 29.90 H new ATOM 0 HG23 ILE A 558 -31.217 -16.270 -0.577 1.00 29.90 H new ATOM 0 HD11 ILE A 558 -27.542 -16.378 -0.161 1.00 28.93 H new ATOM 0 HD12 ILE A 558 -28.983 -15.779 -0.428 1.00 28.93 H new ATOM 0 HD13 ILE A 558 -28.511 -16.075 1.055 1.00 28.93 H new ATOM 4180 N HIS A 559 -32.695 -18.543 2.681 1.00 24.26 N ATOM 4181 CA HIS A 559 -34.135 -18.655 3.000 1.00 26.33 C ATOM 4182 C HIS A 559 -34.410 -18.409 4.486 1.00 27.56 C ATOM 4183 O HIS A 559 -33.815 -19.069 5.356 1.00 25.41 O ATOM 4184 CB HIS A 559 -34.639 -20.039 2.596 1.00 31.14 C ATOM 4185 CG HIS A 559 -34.590 -20.239 1.127 1.00 35.77 C ATOM 4186 ND1 HIS A 559 -34.017 -21.369 0.558 1.00 42.98 N ATOM 4187 CD2 HIS A 559 -34.951 -19.421 0.112 1.00 37.48 C ATOM 4188 CE1 HIS A 559 -34.079 -21.258 -0.755 1.00 36.93 C ATOM 4189 NE2 HIS A 559 -34.637 -20.065 -1.055 1.00 41.13 N ATOM 0 H HIS A 559 -32.247 -19.275 2.740 1.00 24.26 H new ATOM 0 HA HIS A 559 -34.608 -17.972 2.500 1.00 26.33 H new ATOM 0 HB2 HIS A 559 -34.102 -20.718 3.033 1.00 31.14 H new ATOM 0 HB3 HIS A 559 -35.550 -20.154 2.907 1.00 31.14 H new ATOM 0 HD2 HIS A 559 -35.339 -18.580 0.192 1.00 37.48 H new ATOM 0 HE1 HIS A 559 -33.788 -21.893 -1.369 1.00 36.93 H new ATOM 0 HE2 HIS A 559 -34.773 -19.760 -1.848 1.00 41.13 H new ATOM 4190 N PRO A 560 -35.332 -17.491 4.782 1.00 31.70 N ATOM 4191 CA PRO A 560 -35.702 -17.359 6.166 1.00 29.65 C ATOM 4192 C PRO A 560 -36.524 -18.570 6.618 1.00 26.90 C ATOM 4193 O PRO A 560 -37.038 -19.315 5.817 1.00 27.06 O ATOM 4194 CB PRO A 560 -36.506 -16.062 6.311 1.00 29.94 C ATOM 4195 CG PRO A 560 -36.598 -15.478 4.902 1.00 37.76 C ATOM 4196 CD PRO A 560 -35.978 -16.472 3.940 1.00 36.32 C ATOM 0 HA PRO A 560 -34.912 -17.323 6.728 1.00 29.65 H new ATOM 0 HB2 PRO A 560 -37.388 -16.237 6.675 1.00 29.94 H new ATOM 0 HB3 PRO A 560 -36.067 -15.445 6.917 1.00 29.94 H new ATOM 0 HG2 PRO A 560 -37.523 -15.309 4.665 1.00 37.76 H new ATOM 0 HG3 PRO A 560 -36.134 -14.628 4.857 1.00 37.76 H new ATOM 0 HD2 PRO A 560 -36.652 -16.870 3.367 1.00 36.32 H new ATOM 0 HD3 PRO A 560 -35.332 -16.039 3.360 1.00 36.32 H new ATOM 4197 N ILE A 561 -36.603 -18.749 7.922 1.00 27.35 N ATOM 4198 CA ILE A 561 -37.495 -19.736 8.512 1.00 31.39 C ATOM 4199 C ILE A 561 -38.922 -19.165 8.530 1.00 29.30 C ATOM 4200 O ILE A 561 -39.162 -18.049 8.959 1.00 31.67 O ATOM 4201 CB ILE A 561 -37.012 -20.127 9.921 1.00 28.78 C ATOM 4202 CG1 ILE A 561 -35.577 -20.651 9.863 1.00 28.94 C ATOM 4203 CG2 ILE A 561 -37.958 -21.147 10.551 1.00 32.82 C ATOM 4204 CD1 ILE A 561 -35.016 -21.040 11.202 1.00 27.68 C ATOM 0 H ILE A 561 -36.142 -18.303 8.495 1.00 27.35 H new ATOM 0 HA ILE A 561 -37.493 -20.547 7.980 1.00 31.39 H new ATOM 0 HB ILE A 561 -37.018 -19.338 10.485 1.00 28.78 H new ATOM 0 HG12 ILE A 561 -35.547 -21.421 9.274 1.00 28.94 H new ATOM 0 HG13 ILE A 561 -35.009 -19.970 9.470 1.00 28.94 H new ATOM 0 HG21 ILE A 561 -37.639 -21.381 11.436 1.00 32.82 H new ATOM 0 HG22 ILE A 561 -38.847 -20.765 10.619 1.00 32.82 H new ATOM 0 HG23 ILE A 561 -37.990 -21.943 9.998 1.00 32.82 H new ATOM 0 HD11 ILE A 561 -34.108 -21.362 11.091 1.00 27.68 H new ATOM 0 HD12 ILE A 561 -35.016 -20.268 11.790 1.00 27.68 H new ATOM 0 HD13 ILE A 561 -35.562 -21.741 11.590 1.00 27.68 H new ATOM 4205 N THR A 562 -39.855 -19.945 8.036 1.00 31.43 N ATOM 4206 CA THR A 562 -41.258 -19.543 8.045 1.00 39.75 C ATOM 4207 C THR A 562 -41.742 -19.355 9.486 1.00 36.10 C ATOM 4208 O THR A 562 -41.578 -20.250 10.319 1.00 35.67 O ATOM 4209 CB THR A 562 -42.117 -20.606 7.352 1.00 41.07 C ATOM 4210 OG1 THR A 562 -41.596 -20.737 6.031 1.00 46.38 O ATOM 4211 CG2 THR A 562 -43.583 -20.238 7.336 1.00 48.47 C ATOM 0 H THR A 562 -39.705 -20.717 7.687 1.00 31.43 H new ATOM 0 HA THR A 562 -41.342 -18.703 7.567 1.00 39.75 H new ATOM 0 HB THR A 562 -42.073 -21.447 7.834 1.00 41.07 H new ATOM 0 HG1 THR A 562 -41.336 -21.526 5.909 1.00 46.38 H new ATOM 0 HG21 THR A 562 -44.087 -20.936 6.890 1.00 48.47 H new ATOM 0 HG22 THR A 562 -43.902 -20.141 8.247 1.00 48.47 H new ATOM 0 HG23 THR A 562 -43.701 -19.400 6.861 1.00 48.47 H new ATOM 4212 N LEU A 563 -42.320 -18.197 9.767 1.00 43.58 N ATOM 4213 CA LEU A 563 -42.984 -17.965 11.043 1.00 52.04 C ATOM 4214 C LEU A 563 -44.502 -18.016 10.823 1.00 59.69 C ATOM 4215 O LEU A 563 -44.999 -17.403 9.877 1.00 57.96 O ATOM 4216 CB LEU A 563 -42.561 -16.591 11.577 1.00 55.49 C ATOM 4217 CG LEU A 563 -41.065 -16.289 11.526 1.00 51.25 C ATOM 4218 CD1 LEU A 563 -40.791 -14.850 11.936 1.00 58.34 C ATOM 4219 CD2 LEU A 563 -40.294 -17.257 12.407 1.00 48.67 C ATOM 0 H LEU A 563 -42.340 -17.527 9.229 1.00 43.58 H new ATOM 0 HA LEU A 563 -42.736 -18.644 11.690 1.00 52.04 H new ATOM 0 HB2 LEU A 563 -43.029 -15.908 11.071 1.00 55.49 H new ATOM 0 HB3 LEU A 563 -42.858 -16.515 12.497 1.00 55.49 H new ATOM 0 HG LEU A 563 -40.763 -16.404 10.612 1.00 51.25 H new ATOM 0 HD11 LEU A 563 -39.837 -14.678 11.897 1.00 58.34 H new ATOM 0 HD12 LEU A 563 -41.252 -14.248 11.332 1.00 58.34 H new ATOM 0 HD13 LEU A 563 -41.109 -14.705 12.841 1.00 58.34 H new ATOM 0 HD21 LEU A 563 -39.347 -17.051 12.363 1.00 48.67 H new ATOM 0 HD22 LEU A 563 -40.600 -17.174 13.324 1.00 48.67 H new ATOM 0 HD23 LEU A 563 -40.442 -18.164 12.098 1.00 48.67 H new ATOM 4220 N ASP A 564 -45.224 -18.747 11.673 1.00 72.56 N ATOM 4221 CA ASP A 564 -46.688 -18.613 11.757 1.00 77.35 C ATOM 4222 C ASP A 564 -47.094 -17.390 12.570 1.00 63.73 C ATOM 4223 O ASP A 564 -47.081 -16.275 12.047 1.00 62.66 O ATOM 4224 CB ASP A 564 -47.320 -19.865 12.362 1.00 81.02 C ATOM 4225 CG ASP A 564 -47.045 -21.095 11.534 1.00 92.47 C ATOM 4226 OD1 ASP A 564 -47.296 -21.038 10.310 1.00 95.90 O ATOM 4227 OD2 ASP A 564 -46.521 -22.085 12.091 1.00 97.32 O ATOM 0 H ASP A 564 -44.889 -19.328 12.212 1.00 72.56 H new ATOM 0 HA ASP A 564 -47.014 -18.501 10.850 1.00 77.35 H new ATOM 0 HB2 ASP A 564 -46.977 -19.997 13.260 1.00 81.02 H new ATOM 0 HB3 ASP A 564 -48.278 -19.737 12.440 1.00 81.02 H new TER 4228 ASP A 564 HETATM 4229 OAG 6R2 A 601 -3.969 -28.467 -1.426 1.00 41.48 O HETATM 4230 PAY 6R2 A 601 -3.759 -27.129 -0.552 1.00 39.98 P HETATM 4231 OAH 6R2 A 601 -3.340 -25.952 -1.561 1.00 30.90 O HETATM 4232 OAE 6R2 A 601 -2.743 -27.347 0.502 1.00 39.34 O HETATM 4233 CAX 6R2 A 601 -5.169 -26.668 0.266 1.00 41.39 C HETATM 4234 CLJ 6R2 A 601 -5.966 -27.817 1.160 1.00 39.49 CL HETATM 4235 CLK 6R2 A 601 -5.173 -25.098 0.741 1.00 41.61 CL HETATM 4236 PAZ 6R2 A 601 -6.540 -26.491 -1.250 1.00 37.49 P HETATM 4237 OAI 6R2 A 601 -7.170 -27.958 -1.430 1.00 38.54 O HETATM 4238 OAF 6R2 A 601 -5.927 -25.913 -2.496 1.00 30.56 O HETATM 4239 OAT 6R2 A 601 -7.676 -25.492 -0.800 1.00 38.80 O HETATM 4240 CAQ 6R2 A 601 -8.892 -25.692 -0.128 1.00 41.54 C HETATM 4241 CAN 6R2 A 601 -8.608 -25.257 1.300 1.00 46.47 C HETATM 4242 CAW 6R2 A 601 -9.495 -24.354 2.141 1.00 46.08 C HETATM 4243 CAD 6R2 A 601 -10.771 -23.671 1.612 1.00 51.84 C HETATM 4244 CAS 6R2 A 601 -9.184 -24.287 3.638 1.00 42.75 C HETATM 4245 CAP 6R2 A 601 -8.819 -22.860 4.031 1.00 42.69 C HETATM 4246 CAM 6R2 A 601 -10.182 -22.145 4.023 1.00 38.10 C HETATM 4247 CAV 6R2 A 601 -10.251 -20.679 3.847 1.00 30.15 C HETATM 4248 CAC 6R2 A 601 -8.985 -19.925 3.370 1.00 36.16 C HETATM 4249 CAR 6R2 A 601 -11.561 -20.048 3.574 1.00 33.30 C HETATM 4250 CAO 6R2 A 601 -11.737 -19.008 4.615 1.00 25.77 C HETATM 4251 CAL 6R2 A 601 -11.922 -19.617 5.973 1.00 30.02 C HETATM 4252 CAU 6R2 A 601 -12.388 -18.690 7.112 1.00 24.48 C HETATM 4253 CAB 6R2 A 601 -12.835 -17.245 6.856 1.00 27.49 C HETATM 4254 CAA 6R2 A 601 -12.622 -19.230 8.478 1.00 28.35 C HETATM 4255 MG MG A 602 -4.261 -25.523 -3.247 1.00 29.94 MG HETATM 4256 MG MG A 603 -1.733 -24.810 -1.743 1.00 29.18 MG HETATM 4257 S SO4 A 604 -3.953 -30.738 35.583 1.00 50.01 S HETATM 4258 O1 SO4 A 604 -3.348 -29.648 34.793 1.00 37.74 O HETATM 4259 O2 SO4 A 604 -3.323 -32.033 35.194 1.00 46.79 O HETATM 4260 O3 SO4 A 604 -5.426 -30.852 35.341 1.00 44.99 O HETATM 4261 O4 SO4 A 604 -3.754 -30.454 37.030 1.00 42.02 O HETATM 4262 O HOH A 701 -18.698 -3.322 6.302 1.00 34.35 O HETATM 4263 O HOH A 702 9.831 -3.824 -12.841 1.00 48.67 O HETATM 4264 O HOH A 703 -40.270 -17.962 33.376 1.00 48.16 O HETATM 4265 O HOH A 704 -15.689 -16.365 -7.594 1.00 47.68 O HETATM 4266 O HOH A 705 -36.528 -28.093 25.646 1.00 44.18 O HETATM 4267 O HOH A 706 5.544 -13.752 -16.209 1.00 38.13 O HETATM 4268 O HOH A 707 -19.025 -25.730 41.119 1.00 55.74 O HETATM 4269 O HOH A 708 -18.238 -16.830 -4.784 1.00 39.10 O HETATM 4270 O HOH A 709 -35.177 -8.742 26.096 1.00 45.65 O HETATM 4271 O HOH A 710 -29.145 -43.555 31.619 1.00 37.93 O HETATM 4272 O HOH A 711 1.575 -22.642 -10.224 1.00 34.33 O HETATM 4273 O HOH A 712 -3.918 -22.238 1.209 1.00 35.70 O HETATM 4274 O HOH A 713 4.153 -0.329 -11.356 1.00 31.25 O HETATM 4275 O HOH A 714 5.665 -2.610 -11.800 1.00 38.09 O HETATM 4276 O HOH A 715 -13.249 -21.476 -4.914 1.00 52.93 O HETATM 4277 O HOH A 716 -15.694 -8.303 -11.997 1.00 29.34 O HETATM 4278 O HOH A 717 -6.100 -30.943 1.943 1.00 31.99 O HETATM 4279 O HOH A 718 -2.628 -38.212 23.796 1.00 36.15 O HETATM 4280 O HOH A 719 -20.064 -33.738 21.677 1.00 21.31 O HETATM 4281 O HOH A 720 -8.738 -45.863 27.516 1.00 42.28 O HETATM 4282 O HOH A 721 -20.502 -13.212 20.910 1.00 37.39 O HETATM 4283 O HOH A 722 7.777 -47.764 9.428 1.00 59.89 O HETATM 4284 O HOH A 723 5.150 -10.431 22.873 1.00 36.40 O HETATM 4285 O HOH A 724 -42.866 -31.472 19.550 1.00 38.87 O HETATM 4286 O HOH A 725 -15.770 -47.884 18.583 1.00 32.13 O HETATM 4287 O HOH A 726 -43.326 -21.996 26.430 1.00 32.89 O HETATM 4288 O HOH A 727 -41.205 -22.807 10.462 1.00 41.91 O HETATM 4289 O HOH A 728 -31.854 -31.100 25.723 1.00 45.17 O HETATM 4290 O HOH A 729 7.393 -12.766 7.224 1.00 44.75 O HETATM 4291 O HOH A 730 -26.530 -35.520 20.040 1.00 22.99 O HETATM 4292 O HOH A 731 1.719 0.689 -14.470 1.00 29.89 O HETATM 4293 O HOH A 732 -9.324 -1.903 -1.037 1.00 24.31 O HETATM 4294 O HOH A 733 -9.718 -38.130 26.872 1.00 26.23 O HETATM 4295 O HOH A 734 -20.780 -51.417 16.396 1.00 35.95 O HETATM 4296 O HOH A 735 -15.948 -50.416 27.049 1.00 34.35 O HETATM 4297 O HOH A 736 -24.408 -31.026 40.388 1.00 37.24 O HETATM 4298 O HOH A 737 -38.624 -25.588 11.947 1.00 52.18 O HETATM 4299 O HOH A 738 2.467 -38.489 13.964 1.00 37.74 O HETATM 4300 O HOH A 739 3.511 -27.995 3.535 1.00 29.26 O HETATM 4301 O HOH A 740 -5.128 -39.730 19.753 1.00 36.20 O HETATM 4302 O HOH A 741 -5.618 -11.004 24.696 1.00 27.03 O HETATM 4303 O HOH A 742 0.479 -34.720 26.384 1.00 43.35 O HETATM 4304 O HOH A 743 -23.388 -6.996 9.877 1.00 21.75 O HETATM 4305 O HOH A 744 5.821 -13.057 16.857 1.00 31.95 O HETATM 4306 O HOH A 745 1.609 -15.786 12.730 1.00 32.04 O HETATM 4307 O HOH A 746 -25.397 -39.028 6.655 1.00 46.21 O HETATM 4308 O HOH A 747 -8.703 -45.742 8.273 1.00 47.19 O HETATM 4309 O HOH A 748 -31.907 -8.898 3.517 1.00 41.97 O HETATM 4310 O HOH A 749 -10.132 0.264 6.347 1.00 28.42 O HETATM 4311 O HOH A 750 -19.036 -3.358 -0.711 1.00 32.08 O HETATM 4312 O HOH A 751 -34.958 -46.915 13.401 1.00 32.10 O HETATM 4313 O HOH A 752 -6.440 -44.054 26.672 1.00 43.87 O HETATM 4314 O HOH A 753 -10.717 -42.938 22.202 1.00 41.69 O HETATM 4315 O HOH A 754 -5.812 -39.782 26.114 1.00 41.95 O HETATM 4316 O HOH A 755 -15.361 -28.176 39.518 1.00 43.52 O HETATM 4317 O HOH A 756 -37.539 -33.785 13.052 1.00 35.37 O HETATM 4318 O HOH A 757 -10.581 -36.329 35.084 1.00 27.65 O HETATM 4319 O HOH A 758 8.811 -27.909 7.551 1.00 30.55 O HETATM 4320 O HOH A 759 11.072 -27.310 6.087 1.00 41.13 O HETATM 4321 O HOH A 760 -44.649 -14.214 21.888 1.00 41.32 O HETATM 4322 O HOH A 761 -2.825 -46.062 12.431 1.00 46.03 O HETATM 4323 O HOH A 762 -19.232 -28.508 23.075 1.00 20.91 O HETATM 4324 O HOH A 763 -24.800 -35.651 9.666 1.00 44.02 O HETATM 4325 O HOH A 764 -3.921 -0.380 22.951 1.00 35.10 O HETATM 4326 O HOH A 765 -0.692 -44.642 15.136 1.00 52.69 O HETATM 4327 O HOH A 766 -17.140 -31.256 39.682 1.00 38.62 O HETATM 4328 O HOH A 767 -15.199 4.759 11.954 1.00 47.08 O HETATM 4329 O HOH A 768 7.445 -16.631 -15.718 1.00 30.74 O HETATM 4330 O HOH A 769 -23.604 -25.744 18.882 1.00 24.59 O HETATM 4331 O HOH A 770 -29.542 -32.419 25.823 1.00 37.71 O HETATM 4332 O HOH A 771 6.954 -8.198 21.502 1.00 43.77 O HETATM 4333 O HOH A 772 -27.569 -26.955 8.631 1.00 26.02 O HETATM 4334 O HOH A 773 -14.760 -17.826 27.732 1.00 35.38 O HETATM 4335 O HOH A 774 -37.122 -26.313 7.543 1.00 42.83 O HETATM 4336 O HOH A 775 5.553 -6.609 8.887 1.00 28.89 O HETATM 4337 O HOH A 776 -43.665 -21.820 19.160 1.00 32.00 O HETATM 4338 O HOH A 777 -4.716 -21.850 28.342 1.00 30.16 O HETATM 4339 O HOH A 778 -37.579 -21.843 34.838 1.00 31.29 O HETATM 4340 O HOH A 779 -23.322 -41.340 38.303 1.00 36.27 O HETATM 4341 O HOH A 780 -15.664 -24.320 26.620 1.00 32.07 O HETATM 4342 O HOH A 781 6.852 -33.869 -7.298 1.00 43.76 O HETATM 4343 O HOH A 782 -19.118 -3.828 -7.363 1.00 34.68 O HETATM 4344 O HOH A 783 4.713 -21.974 17.206 1.00 44.58 O HETATM 4345 O HOH A 784 -33.881 -21.701 6.052 1.00 31.02 O HETATM 4346 O HOH A 785 9.699 -20.448 1.290 1.00 34.23 O HETATM 4347 O HOH A 786 -9.385 -26.557 6.685 1.00 25.54 O HETATM 4348 O HOH A 787 -14.407 -25.560 28.407 1.00 28.69 O HETATM 4349 O HOH A 788 -25.085 -21.685 20.783 1.00 21.04 O HETATM 4350 O HOH A 789 -43.184 -22.664 14.886 1.00 41.82 O HETATM 4351 O HOH A 790 -25.891 -35.270 24.643 1.00 28.34 O HETATM 4352 O HOH A 791 1.364 -17.909 -15.363 1.00 36.51 O HETATM 4353 O HOH A 792 -35.099 -37.433 20.753 1.00 38.02 O HETATM 4354 O HOH A 793 -13.838 -3.748 -4.740 1.00 27.27 O HETATM 4355 O HOH A 794 -16.774 -17.635 17.477 1.00 20.76 O HETATM 4356 O HOH A 795 -8.318 -4.751 18.624 1.00 21.92 O HETATM 4357 O HOH A 796 -23.441 -35.355 27.112 1.00 28.52 O HETATM 4358 O HOH A 797 -1.222 -25.019 0.356 1.00 25.91 O HETATM 4359 O HOH A 798 -12.095 -34.394 7.546 1.00 31.55 O HETATM 4360 O HOH A 799 -25.681 -4.968 1.753 1.00 29.21 O HETATM 4361 O HOH A 800 11.629 -38.137 3.693 1.00 58.41 O HETATM 4362 O HOH A 801 -13.615 -5.357 17.533 1.00 22.38 O HETATM 4363 O HOH A 802 4.831 -17.634 13.637 1.00 37.06 O HETATM 4364 O HOH A 803 -33.147 -30.853 22.963 1.00 42.35 O HETATM 4365 O HOH A 804 8.208 -2.998 4.213 1.00 37.62 O HETATM 4366 O HOH A 805 -24.674 -43.994 10.960 1.00 36.20 O HETATM 4367 O HOH A 806 -29.662 -54.000 21.694 1.00 60.01 O HETATM 4368 O HOH A 807 -30.622 -36.137 28.442 1.00 38.08 O HETATM 4369 O HOH A 808 -24.384 -27.355 25.458 1.00 22.77 O HETATM 4370 O HOH A 809 2.610 -47.032 1.933 1.00 49.31 O HETATM 4371 O HOH A 810 3.543 -44.352 0.022 1.00 53.05 O HETATM 4372 O HOH A 811 -13.884 -25.966 37.816 1.00 37.56 O HETATM 4373 O HOH A 812 -25.258 -47.703 12.535 1.00 35.47 O HETATM 4374 O HOH A 813 -44.264 -28.982 23.344 1.00 45.00 O HETATM 4375 O HOH A 814 -18.056 -11.964 -18.256 1.00 55.36 O HETATM 4376 O HOH A 815 -7.556 -34.998 34.000 1.00 33.87 O HETATM 4377 O HOH A 816 -4.024 -27.578 -4.013 1.00 30.04 O HETATM 4378 O HOH A 817 -23.989 -34.567 17.320 1.00 22.50 O HETATM 4379 O HOH A 818 -21.091 -20.980 13.434 1.00 16.60 O HETATM 4380 O HOH A 819 -20.905 -41.066 39.123 1.00 42.61 O HETATM 4381 O HOH A 820 -30.714 -7.739 5.073 1.00 31.43 O HETATM 4382 O HOH A 821 -40.006 -10.631 28.442 1.00 54.79 O HETATM 4383 O HOH A 822 -27.517 -18.898 15.887 1.00 24.10 O HETATM 4384 O HOH A 823 -9.022 -29.339 0.053 1.00 47.18 O HETATM 4385 O HOH A 824 7.164 -37.231 10.939 1.00 37.48 O HETATM 4386 O HOH A 825 -14.460 -1.050 18.252 1.00 39.21 O HETATM 4387 O HOH A 826 -24.446 -29.355 11.906 1.00 26.46 O HETATM 4388 O HOH A 827 4.970 -10.288 15.013 1.00 46.05 O HETATM 4389 O HOH A 828 -14.180 -38.593 22.407 1.00 31.88 O HETATM 4390 O HOH A 829 -40.615 -24.343 36.649 1.00 35.34 O HETATM 4391 O HOH A 830 -14.264 -20.217 24.669 1.00 35.47 O HETATM 4392 O HOH A 831 -0.583 -28.739 1.508 1.00 25.60 O HETATM 4393 O HOH A 832 6.118 -19.471 6.656 1.00 27.29 O HETATM 4394 O HOH A 833 -13.549 -6.398 20.132 1.00 28.60 O HETATM 4395 O HOH A 834 8.730 -4.579 -5.933 1.00 32.16 O HETATM 4396 O HOH A 835 7.849 -0.771 1.067 1.00 37.06 O HETATM 4397 O HOH A 836 -29.976 -17.309 15.852 1.00 23.91 O HETATM 4398 O HOH A 837 -27.595 -10.865 25.872 1.00 44.92 O HETATM 4399 O HOH A 838 -33.929 -13.321 7.455 1.00 25.02 O HETATM 4400 O HOH A 839 -1.345 -11.833 23.032 1.00 30.25 O HETATM 4401 O HOH A 840 -28.897 -18.006 35.640 1.00 42.80 O HETATM 4402 O HOH A 841 5.413 -8.584 4.736 1.00 23.42 O HETATM 4403 O HOH A 842 -18.214 -43.343 39.352 1.00 37.80 O HETATM 4404 O HOH A 843 11.226 -13.759 -9.704 1.00 30.27 O HETATM 4405 O HOH A 844 5.547 -0.190 -2.804 1.00 26.27 O HETATM 4406 O HOH A 845 -36.009 -11.799 32.009 1.00 42.69 O HETATM 4407 O HOH A 846 -5.398 -32.456 27.044 1.00 24.63 O HETATM 4408 O HOH A 847 7.227 -19.069 17.550 1.00 40.53 O HETATM 4409 O HOH A 848 -9.844 -43.220 13.975 1.00 45.75 O HETATM 4410 O HOH A 849 -21.353 -27.162 18.257 1.00 22.50 O HETATM 4411 O HOH A 850 -27.651 -17.317 8.997 1.00 20.64 O HETATM 4412 O HOH A 851 -12.722 -27.566 27.484 1.00 23.09 O HETATM 4413 O HOH A 852 -15.193 -3.095 1.033 1.00 27.92 O HETATM 4414 O HOH A 853 11.026 -14.782 -3.320 1.00 27.90 O HETATM 4415 O HOH A 854 -33.076 -11.299 20.176 1.00 36.18 O HETATM 4416 O HOH A 855 -31.561 -19.559 16.247 1.00 20.78 O HETATM 4417 O HOH A 856 6.174 -15.419 21.769 1.00 38.33 O HETATM 4418 O HOH A 857 -32.504 -45.756 12.672 1.00 33.37 O HETATM 4419 O HOH A 858 -7.103 -43.879 15.242 1.00 46.91 O HETATM 4420 O HOH A 859 -12.862 -30.032 28.705 1.00 20.08 O HETATM 4421 O HOH A 860 -27.075 -10.042 21.544 1.00 38.55 O HETATM 4422 O HOH A 861 -15.707 -42.160 17.728 1.00 24.94 O HETATM 4423 O HOH A 862 10.923 -3.474 2.076 1.00 40.84 O HETATM 4424 O HOH A 863 -9.596 -47.188 25.392 1.00 38.21 O HETATM 4425 O HOH A 864 -36.062 -16.677 36.697 1.00 41.49 O HETATM 4426 O HOH A 865 -4.491 -10.677 7.050 1.00 18.22 O HETATM 4427 O HOH A 866 6.945 -12.252 -13.671 1.00 35.12 O HETATM 4428 O HOH A 867 -15.889 1.000 9.729 1.00 41.52 O HETATM 4429 O HOH A 868 -0.072 -23.452 -2.176 1.00 32.86 O HETATM 4430 O HOH A 869 -31.077 -7.707 24.812 1.00 49.76 O HETATM 4431 O HOH A 870 -7.610 -16.700 31.632 1.00 33.54 O HETATM 4432 O HOH A 871 -27.669 -35.936 10.130 1.00 32.61 O HETATM 4433 O HOH A 872 -9.320 -1.547 23.214 1.00 42.33 O HETATM 4434 O HOH A 873 -29.016 -11.105 17.307 1.00 29.79 O HETATM 4435 O HOH A 874 -26.930 -29.831 3.042 1.00 31.54 O HETATM 4436 O HOH A 875 2.878 -31.895 14.581 1.00 37.56 O HETATM 4437 O HOH A 876 2.188 -23.811 -3.330 1.00 31.82 O HETATM 4438 O HOH A 877 -9.328 -40.538 36.920 1.00 40.96 O HETATM 4439 O HOH A 878 -24.083 -41.455 10.703 1.00 32.04 O HETATM 4440 O HOH A 879 -16.031 -2.356 7.532 1.00 42.29 O HETATM 4441 O HOH A 880 -18.748 -23.009 15.024 1.00 16.79 O HETATM 4442 O HOH A 881 -19.600 -17.870 17.373 1.00 21.38 O HETATM 4443 O HOH A 882 -23.401 -5.694 12.485 1.00 35.45 O HETATM 4444 O HOH A 883 -11.611 -37.880 24.865 1.00 30.74 O HETATM 4445 O HOH A 884 -1.432 -18.612 7.341 1.00 19.28 O HETATM 4446 O HOH A 885 -10.671 -4.363 1.419 1.00 24.69 O HETATM 4447 O HOH A 886 -2.526 -41.024 16.069 1.00 36.82 O HETATM 4448 O HOH A 887 0.644 -16.792 8.098 1.00 18.22 O HETATM 4449 O HOH A 888 -22.645 -12.466 22.578 1.00 39.34 O HETATM 4450 O HOH A 889 -38.772 -36.401 21.393 1.00 51.10 O HETATM 4451 O HOH A 890 -0.169 1.754 16.036 1.00 30.89 O HETATM 4452 O HOH A 891 -25.745 -24.825 17.379 1.00 20.01 O HETATM 4453 O HOH A 892 -8.360 1.790 4.321 1.00 27.85 O HETATM 4454 O HOH A 893 -1.810 -14.450 -17.643 1.00 58.65 O HETATM 4455 O HOH A 894 -19.386 -36.963 8.921 1.00 42.72 O HETATM 4456 O HOH A 895 -3.444 0.000 0.000 0.50 23.79 O HETATM 4457 O HOH A 896 -4.934 -25.060 -5.282 1.00 29.51 O HETATM 4458 O HOH A 897 -24.902 -12.950 26.162 1.00 35.59 O HETATM 4459 O HOH A 898 -18.655 -31.704 4.442 1.00 30.02 O HETATM 4460 O HOH A 899 5.928 -37.085 1.629 1.00 39.08 O HETATM 4461 O HOH A 900 -26.378 -3.337 6.714 1.00 39.80 O HETATM 4462 O HOH A 901 -13.520 -27.386 24.740 1.00 27.82 O HETATM 4463 O HOH A 902 -4.240 -33.838 30.700 1.00 28.22 O HETATM 4464 O HOH A 903 -3.992 -36.625 3.300 1.00 34.99 O HETATM 4465 O HOH A 904 -33.847 -11.462 5.685 1.00 38.16 O HETATM 4466 O HOH A 905 -2.756 -31.959 27.001 1.00 30.46 O HETATM 4467 O HOH A 906 -0.300 -26.447 -1.915 1.00 30.04 O HETATM 4468 O HOH A 907 2.417 -21.993 23.913 1.00 30.50 O HETATM 4469 O HOH A 908 -10.760 -35.572 21.088 1.00 23.47 O HETATM 4470 O HOH A 909 -5.297 -9.411 4.725 1.00 17.60 O HETATM 4471 O HOH A 910 -11.512 -9.144 23.077 1.00 25.87 O HETATM 4472 O HOH A 911 -5.417 -49.251 3.059 1.00 46.12 O HETATM 4473 O HOH A 912 -33.237 -30.824 10.537 1.00 34.96 O HETATM 4474 O HOH A 913 -5.071 -38.609 22.211 1.00 27.07 O HETATM 4475 O HOH A 914 -15.379 -33.986 9.326 1.00 41.38 O HETATM 4476 O HOH A 915 -21.520 -35.770 36.238 1.00 29.60 O HETATM 4477 O HOH A 916 -24.235 -18.991 20.312 1.00 21.22 O HETATM 4478 O HOH A 917 -12.739 -33.722 21.001 1.00 17.66 O HETATM 4479 O HOH A 918 -11.435 -9.054 -14.069 1.00 38.10 O HETATM 4480 O HOH A 919 -11.296 -28.035 -0.271 1.00 50.92 O HETATM 4481 O HOH A 920 -27.764 -45.461 33.734 1.00 42.99 O HETATM 4482 O HOH A 921 -35.127 -41.196 11.520 1.00 41.57 O HETATM 4483 O HOH A 922 -14.793 -33.358 2.424 1.00 44.84 O HETATM 4484 O HOH A 923 -27.857 -50.254 13.634 1.00 29.69 O HETATM 4485 O HOH A 924 11.354 -3.453 -5.389 1.00 53.09 O HETATM 4486 O HOH A 925 -33.063 -46.689 24.862 1.00 40.46 O HETATM 4487 O HOH A 926 -8.456 -44.477 20.709 1.00 51.30 O HETATM 4488 O HOH A 927 12.740 -32.383 -10.496 1.00 34.45 O HETATM 4489 O HOH A 928 -14.286 -4.292 22.248 1.00 50.30 O HETATM 4490 O HOH A 929 4.919 -23.167 -10.358 1.00 42.66 O HETATM 4491 O HOH A 930 -17.238 -15.308 21.658 1.00 26.45 O HETATM 4492 O HOH A 931 -17.499 -15.342 18.856 1.00 26.49 O HETATM 4493 O HOH A 932 -19.443 -19.708 15.366 1.00 20.41 O HETATM 4494 O HOH A 933 -26.717 -35.324 17.181 1.00 25.78 O HETATM 4495 O HOH A 934 -36.880 -22.207 5.681 1.00 42.87 O HETATM 4496 O HOH A 935 -4.141 -5.626 -17.563 1.00 36.39 O HETATM 4497 O HOH A 936 -0.988 -30.459 30.733 1.00 30.13 O HETATM 4498 O HOH A 937 -9.159 -8.650 25.096 1.00 25.88 O HETATM 4499 O HOH A 938 -1.101 -21.701 24.287 1.00 32.60 O HETATM 4500 O HOH A 939 -8.224 -12.091 23.220 1.00 21.96 O HETATM 4501 O HOH A 940 -21.488 -1.871 -0.891 1.00 43.82 O HETATM 4502 O HOH A 941 -16.503 -56.427 31.091 1.00 50.50 O HETATM 4503 O HOH A 942 -18.309 -21.148 27.759 1.00 53.47 O HETATM 4504 O HOH A 943 -25.284 -5.914 8.319 1.00 34.93 O HETATM 4505 O HOH A 944 1.030 -5.733 26.315 1.00 36.41 O HETATM 4506 O HOH A 945 -2.813 -12.390 -17.167 1.00 35.87 O HETATM 4507 O HOH A 946 -0.797 0.103 21.641 1.00 47.94 O HETATM 4508 O HOH A 947 -33.613 -33.849 37.485 1.00 41.00 O HETATM 4509 O HOH A 948 -2.762 -48.372 0.827 1.00 51.27 O HETATM 4510 O HOH A 949 -18.587 -41.822 14.880 1.00 41.08 O HETATM 4511 O HOH A 950 -13.316 -37.437 41.837 1.00 53.30 O HETATM 4512 O HOH A 951 -24.723 -10.010 18.166 1.00 26.47 O HETATM 4513 O HOH A 952 -8.468 -10.882 -16.751 1.00 37.09 O HETATM 4514 O HOH A 953 -8.569 -4.589 -4.749 1.00 25.87 O HETATM 4515 O HOH A 954 -22.219 -27.908 11.752 1.00 24.16 O HETATM 4516 O HOH A 955 -13.716 -8.277 24.416 1.00 54.29 O HETATM 4517 O HOH A 956 -19.872 -5.022 13.265 1.00 38.05 O HETATM 4518 O HOH A 957 -38.758 -17.688 36.610 1.00 45.97 O HETATM 4519 O HOH A 958 -7.616 -23.148 -2.940 1.00 36.44 O HETATM 4520 O HOH A 959 -18.647 -33.542 39.722 1.00 32.13 O HETATM 4521 O HOH A 960 2.607 -25.907 -4.547 1.00 47.78 O HETATM 4522 O HOH A 961 -38.998 -22.643 7.193 1.00 36.07 O HETATM 4523 O HOH A 962 -40.157 -15.868 7.229 1.00 49.11 O HETATM 4524 O HOH A 963 -36.101 -29.298 29.448 1.00 42.86 O HETATM 4525 O HOH A 964 -10.332 -11.275 21.315 1.00 20.99 O HETATM 4526 O HOH A 965 -18.061 -22.543 21.791 1.00 43.01 O HETATM 4527 O HOH A 966 2.194 -16.773 10.318 1.00 24.37 O HETATM 4528 O HOH A 967 -12.359 -39.992 15.640 1.00 30.19 O HETATM 4529 O HOH A 968 -13.385 -23.556 30.362 1.00 50.45 O HETATM 4530 O HOH A 969 7.683 -9.693 -16.902 1.00 45.23 O HETATM 4531 O HOH A 970 3.910 -27.807 15.163 1.00 42.98 O HETATM 4532 O HOH A 971 12.272 -9.445 -10.754 1.00 48.49 O HETATM 4533 O HOH A 972 -13.697 -2.052 22.652 1.00 53.34 O HETATM 4534 O HOH A 973 -11.561 -1.662 -7.942 1.00 34.44 O HETATM 4535 O HOH A 974 -38.942 -28.895 36.035 1.00 39.25 O HETATM 4536 O HOH A 975 4.082 -3.619 23.335 1.00 38.45 O HETATM 4537 O HOH A 976 -13.088 -34.644 10.281 1.00 40.03 O HETATM 4538 O HOH A 977 -21.647 -35.346 5.626 1.00 66.25 O HETATM 4539 O HOH A 978 -12.306 5.046 17.344 1.00 47.72 O HETATM 4540 O HOH A 979 -29.656 -35.159 26.257 1.00 40.05 O HETATM 4541 O HOH A 980 -5.147 -36.722 32.623 1.00 51.63 O HETATM 4542 O HOH A 981 -18.425 -20.352 20.667 1.00 33.38 O HETATM 4543 O HOH A 982 -8.159 -20.369 28.007 1.00 33.31 O HETATM 4544 O HOH A 983 -13.294 -13.477 28.044 1.00 34.28 O HETATM 4545 O HOH A 984 1.066 -33.457 15.245 1.00 32.38 O HETATM 4546 O HOH A 985 3.960 -8.296 -17.444 1.00 52.68 O HETATM 4547 O HOH A 986 -18.263 -25.863 23.581 1.00 28.33 O HETATM 4548 O HOH A 987 -39.859 -29.750 11.908 1.00 45.18 O HETATM 4549 O HOH A 988 -9.468 -4.544 -2.046 1.00 30.43 O HETATM 4550 O HOH A 989 4.442 -30.215 -2.107 1.00 42.46 O HETATM 4551 O HOH A 990 -30.501 -9.299 20.805 1.00 49.10 O HETATM 4552 O HOH A 991 -32.023 -24.954 37.853 1.00 48.26 O HETATM 4553 O HOH A 992 -11.561 -35.466 23.766 1.00 30.91 O HETATM 4554 O HOH A 993 -39.744 -26.501 28.981 1.00 32.04 O HETATM 4555 O HOH A 994 14.794 -9.067 -3.398 1.00 50.78 O HETATM 4556 O HOH A 995 -29.984 -26.816 7.281 1.00 48.13 O HETATM 4557 O HOH A 996 -0.645 -9.397 -18.558 1.00 37.92 O HETATM 4558 O HOH A 997 -6.164 0.000 0.000 0.50 19.69 O HETATM 4559 O HOH A 998 -10.817 -38.266 14.220 1.00 35.67 O HETATM 4560 O HOH A 999 6.627 -23.001 9.195 1.00 48.09 O HETATM 4561 O HOH A1000 -10.712 -47.009 31.527 1.00 46.07 O HETATM 4562 O HOH A1001 -17.032 -5.641 3.410 1.00 31.11 O HETATM 4563 O HOH A1002 -8.000 -41.284 21.147 1.00 48.42 O HETATM 4564 O HOH A1003 -17.288 -6.422 14.148 1.00 23.16 O HETATM 4565 O HOH A1004 -4.893 -33.848 33.246 1.00 45.20 O HETATM 4566 O HOH A1005 -38.633 -37.156 13.067 1.00 41.21 O HETATM 4567 O HOH A1006 2.434 -1.195 21.142 1.00 35.91 O HETATM 4568 O HOH A1007 -11.542 -39.641 0.731 1.00 61.26 O HETATM 4569 O HOH A1008 -46.296 -13.170 17.447 1.00 56.88 O HETATM 4570 O HOH A1009 -24.313 -1.531 2.991 1.00 40.03 O HETATM 4571 O HOH A1010 -10.287 -9.271 -16.391 1.00 47.77 O HETATM 4572 O HOH A1011 2.979 -0.522 -8.791 1.00 28.07 O HETATM 4573 O HOH A1012 -29.583 -19.568 38.053 1.00 50.18 O HETATM 4574 O HOH A1013 -6.299 -8.732 26.052 1.00 36.99 O HETATM 4575 O HOH A1014 -3.227 -28.646 26.527 1.00 31.67 O HETATM 4576 O HOH A1015 -39.930 -38.755 17.009 1.00 41.51 O HETATM 4577 O HOH A1016 -41.613 -39.851 21.511 1.00 51.61 O HETATM 4578 O HOH A1017 -35.565 -33.478 35.426 1.00 46.02 O HETATM 4579 O HOH A1018 -11.717 -37.320 12.056 1.00 44.95 O HETATM 4580 O HOH A1019 -21.963 -14.388 -11.501 1.00 57.82 O HETATM 4581 O HOH A1020 -43.013 -27.597 27.040 0.50 44.48 O HETATM 4582 O HOH A1021 -30.280 -37.633 25.020 1.00 51.40 O HETATM 4583 O HOH A1022 -36.742 -45.031 20.748 1.00 47.92 O HETATM 4584 O HOH A1023 -17.635 -6.629 18.746 1.00 41.92 O HETATM 4585 O HOH A1024 -10.671 -40.185 22.534 1.00 36.00 O HETATM 4586 O HOH A1025 -19.257 -35.441 -4.449 1.00 52.59 O HETATM 4587 O HOH A1026 -4.080 -20.559 26.155 1.00 46.97 O HETATM 4588 O HOH A1027 -22.717 -24.809 26.383 1.00 44.43 O HETATM 4589 O HOH A1028 -17.780 -53.801 38.790 1.00 56.70 O HETATM 4590 O HOH A1029 -34.539 -20.269 -4.274 1.00 47.31 O HETATM 4591 O HOH A1030 -31.348 -35.362 9.653 1.00 48.40 O HETATM 4592 O HOH A1031 -44.517 -28.623 17.068 1.00 48.93 O HETATM 4593 O HOH A1032 -23.932 -32.667 8.608 1.00 35.59 O HETATM 4594 O HOH A1033 -21.001 -5.629 9.195 1.00 29.07 O HETATM 4595 O HOH A1034 -17.092 -38.368 14.003 1.00 46.44 O HETATM 4596 O HOH A1035 -19.368 -40.009 41.117 1.00 44.20 O HETATM 4597 O HOH A1036 -16.836 -23.638 2.897 1.00 47.39 O HETATM 4598 O HOH A1037 -37.146 -39.586 21.798 1.00 49.79 O HETATM 4599 O HOH A1038 12.917 -35.963 -7.843 1.00 47.18 O HETATM 4600 O HOH A1039 14.389 -4.803 -6.259 1.00 59.55 O HETATM 4601 O HOH A1040 -28.663 -49.070 11.335 1.00 48.84 O HETATM 4602 O HOH A1041 -11.662 -44.875 15.911 1.00 50.17 O HETATM 4603 O HOH A1042 13.036 -36.827 -1.079 1.00 52.22 O HETATM 4604 O HOH A1043 5.714 1.624 -5.225 1.00 38.32 O HETATM 4605 O HOH A1044 -15.330 -5.132 4.915 1.00 44.85 O HETATM 4606 O HOH A1045 -38.544 -12.713 10.112 1.00 46.65 O HETATM 4607 O HOH A1046 -21.750 -9.882 -11.689 1.00 56.19 O HETATM 4608 O HOH A1047 12.363 -23.152 -10.854 1.00 39.94 O HETATM 4609 O HOH A1048 -9.814 -40.054 -1.296 1.00 53.99 O HETATM 4610 O HOH A1049 -17.217 -48.308 16.209 1.00 33.58 O HETATM 4611 O HOH A1050 -0.396 2.223 18.252 1.00 49.91 O HETATM 4612 O HOH A1051 -11.305 -3.496 -5.767 1.00 44.72 O HETATM 4613 O HOH A1052 -37.032 -41.145 27.922 1.00 59.14 O HETATM 4614 O HOH A1053 -30.176 -6.129 9.512 1.00 45.79 O HETATM 4615 O HOH A1054 9.268 -11.510 -13.338 1.00 43.17 O HETATM 4616 O HOH A1055 -29.164 -29.172 7.871 1.00 41.13 O HETATM 4617 O HOH A1056 -35.838 -32.553 10.902 1.00 44.10 O HETATM 4618 O HOH A1057 -6.318 -24.193 35.925 1.00 51.65 O HETATM 4619 O HOH A1058 -16.344 -36.965 8.649 1.00 49.40 O HETATM 4620 O HOH A1059 -34.132 -34.412 9.162 1.00 40.23 O HETATM 4621 O HOH A1060 -44.128 -7.567 20.262 1.00 54.95 O HETATM 4622 O HOH A1061 -8.360 -30.193 37.181 1.00 49.35 O HETATM 4623 O HOH A1062 -2.692 -27.637 29.105 1.00 33.68 O HETATM 4624 O HOH A1063 3.326 -2.158 15.894 1.00 40.52 O HETATM 4625 O HOH A1064 -27.450 -35.259 22.572 1.00 31.72 O HETATM 4626 O HOH A1065 -9.017 3.782 19.972 1.00 51.16 O HETATM 4627 O HOH A1066 -17.667 -3.172 -9.432 1.00 45.11 O HETATM 4628 O HOH A1067 -22.691 -22.970 20.837 1.00 32.40 O HETATM 4629 O HOH A1068 -34.278 -9.393 30.755 1.00 57.72 O HETATM 4630 O HOH A1069 -1.892 -52.825 6.730 1.00 45.35 O HETATM 4631 O HOH A1070 -2.142 -10.424 27.196 1.00 45.02 O HETATM 4632 O HOH A1071 10.090 -17.688 0.135 1.00 34.26 O HETATM 4633 O HOH A1072 -20.740 -56.143 32.586 1.00 49.75 O HETATM 4634 O HOH A1073 15.840 -4.466 -13.703 1.00 55.21 O HETATM 4635 O HOH A1074 7.174 -9.690 6.511 1.00 40.24 O HETATM 4636 O HOH A1075 -13.722 -3.561 5.749 1.00 54.77 O HETATM 4637 O HOH A1076 -32.581 -36.515 22.695 1.00 56.35 O HETATM 4638 O HOH A1077 6.193 1.096 -11.660 1.00 45.02 O HETATM 4639 O HOH A1078 -17.513 -3.606 1.601 1.00 40.36 O HETATM 4640 O HOH A1079 4.004 -18.600 11.087 1.00 29.25 O HETATM 4641 O HOH A1080 -30.768 -11.825 -9.507 1.00 48.33 O HETATM 4642 O HOH A1081 3.994 -11.124 -17.932 1.00 51.63 O HETATM 4643 O HOH A1082 4.026 -1.917 7.888 1.00 26.60 O HETATM 4644 O HOH A1083 6.248 -5.875 14.124 1.00 53.75 O HETATM 4645 O HOH A1084 -32.804 -27.065 6.851 1.00 47.88 O HETATM 4646 O HOH A1085 -34.403 -23.707 3.986 1.00 38.63 O HETATM 4647 O HOH A1086 2.148 -32.818 25.875 1.00 31.32 O HETATM 4648 O HOH A1087 -1.342 -6.487 -19.300 1.00 45.71 O HETATM 4649 O HOH A1088 -40.445 -26.225 38.305 1.00 46.57 O HETATM 4650 O HOH A1089 -21.260 -18.542 19.897 1.00 39.86 O HETATM 4651 O HOH A1090 -21.609 -3.050 9.354 1.00 38.90 O HETATM 4652 O HOH A1091 2.007 -11.177 25.784 1.00 46.07 O HETATM 4653 O HOH A1092 -11.745 -38.058 20.962 1.00 37.42 O HETATM 4654 O HOH A1093 -26.069 -29.742 9.934 1.00 37.59 O HETATM 4655 O HOH A1094 -42.876 -20.915 16.684 1.00 36.35 O HETATM 4656 O HOH A1095 6.356 -3.688 22.608 1.00 51.68 O HETATM 4657 O HOH A1096 2.797 -27.095 -10.397 1.00 40.93 O HETATM 4658 O HOH A1097 -15.707 -21.826 23.992 1.00 49.83 O HETATM 4659 O HOH A1098 -33.997 -33.052 25.799 1.00 49.94 O HETATM 4660 O HOH A1099 -26.181 -31.781 8.271 1.00 56.74 O HETATM 4661 O HOH A1100 -11.825 -1.988 -2.482 1.00 43.74 O HETATM 4662 O HOH A1101 -32.874 -50.460 22.181 1.00 64.09 O HETATM 4663 O HOH A1102 -18.457 -12.926 25.123 1.00 51.17 O HETATM 4664 O HOH A1103 -13.327 -20.485 27.429 1.00 48.47 O HETATM 4665 O HOH A1104 -14.730 -39.852 16.668 1.00 40.72 O HETATM 4666 O HOH A1105 -39.627 -20.021 35.149 1.00 31.63 O HETATM 4667 O HOH A1106 11.445 -12.076 -11.373 1.00 39.16 O HETATM 4668 O HOH A1107 -6.956 -37.475 35.305 1.00 53.23 O HETATM 4669 O HOH A1108 10.822 -3.310 -15.491 1.00 57.92 O HETATM 4670 O HOH A1109 -26.945 -9.732 18.535 1.00 44.74 O HETATM 4671 O HOH A1110 10.670 -17.211 -2.676 1.00 43.48 O HETATM 4672 O HOH A1111 4.399 -3.705 6.410 1.00 39.95 O HETATM 4673 O HOH A1112 -16.573 -10.889 25.970 1.00 58.67 O HETATM 4674 O HOH A1113 5.919 -6.336 6.142 1.00 34.80 O HETATM 4675 O HOH A1114 13.947 -5.414 -15.522 1.00 66.77 O HETATM 4676 O HOH A1115 8.033 -3.077 -14.177 1.00 49.36 O HETATM 4677 O HOH A1116 -34.981 -46.401 21.729 1.00 62.41 O HETATM 4678 O HOH A1117 9.334 -12.293 9.479 1.00 56.25 O HETATM 4679 O HOH A1118 -45.190 -18.070 16.247 1.00 38.81 O HETATM 4680 O HOH A1119 3.700 -0.850 18.302 1.00 48.16 O HETATM 4681 O HOH A1120 -2.686 -23.808 29.642 1.00 42.54 O HETATM 4682 O HOH A1121 -15.566 -25.708 24.571 1.00 34.78 O HETATM 4683 O HOH A1122 -27.850 -5.125 8.440 1.00 43.65 O HETATM 4684 O HOH A1123 -18.235 -50.603 15.661 1.00 42.03 O HETATM 4685 O HOH A1124 -18.025 -12.985 22.407 1.00 36.40 O HETATM 4686 O HOH A1125 -35.283 -12.320 34.442 1.00 47.92 O HETATM 4687 O HOH A1126 -2.483 -52.928 2.734 1.00 52.72 O HETATM 4688 O HOH A1127 -15.496 -8.206 19.917 1.00 36.82 O HETATM 4689 O HOH A1128 -0.432 -11.475 25.609 1.00 35.31 O HETATM 4690 O HOH A1129 -2.284 -24.668 27.092 1.00 44.82 O HETATM 4691 O HOH A1130 7.448 -8.541 8.852 1.00 37.63 O HETATM 4692 O HOH A1131 9.628 -34.927 16.086 1.00 51.65 O HETATM 4693 O HOH A1132 -8.544 -39.055 -4.247 1.00 60.96 O HETATM 4694 O HOH A1133 -17.740 0.001 0.000 0.50 41.21 O HETATM 4695 O HOH A1134 -8.048 -42.035 -4.062 1.00 65.15 O CONECT 2308 4256 CONECT 2309 4255 CONECT 2344 4255 4256 CONECT 4229 4230 CONECT 4230 4229 4231 4232 4233 CONECT 4231 4230 4255 4256 CONECT 4232 4230 CONECT 4233 4230 4234 4235 4236 CONECT 4234 4233 CONECT 4235 4233 CONECT 4236 4233 4237 4238 4239 CONECT 4237 4236 CONECT 4238 4236 4255 CONECT 4239 4236 4240 CONECT 4240 4239 4241 CONECT 4241 4240 4242 CONECT 4242 4241 4243 4244 CONECT 4243 4242 CONECT 4244 4242 4245 CONECT 4245 4244 4246 CONECT 4246 4245 4247 CONECT 4247 4246 4248 4249 CONECT 4248 4247 CONECT 4249 4247 4250 CONECT 4250 4249 4251 CONECT 4251 4250 4252 CONECT 4252 4251 4253 4254 CONECT 4253 4252 CONECT 4254 4252 CONECT 4255 2309 2344 4231 4238 CONECT 4255 4377 4457 CONECT 4256 2308 2344 4231 4358 CONECT 4256 4429 4467 CONECT 4257 4258 4259 4260 4261 CONECT 4258 4257 CONECT 4259 4257 CONECT 4260 4257 CONECT 4261 4257 CONECT 4358 4256 CONECT 4377 4255 CONECT 4429 4256 CONECT 4457 4255 CONECT 4467 4256 END