USER MOD reduce.3.24.130724 H: found=0, std=0, add=2707, rem=0, adj=92 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER TRANSFERASE 29-JUL-11 3T7A TITLE CRYSTAL STRUCTURE OF THE CATALYTIC DOMAIN OF HUMAN DIPHOSPHOINOSITOL TITLE 2 PENTAKISPHOSPHATE KINASE 2 (PPIP5K2) IN COMPLEX WITH ADP AT PH 5.2 COMPND MOL_ID: 1; COMPND 2 MOLECULE: INOSITOL PYROPHOSPHATE KINASE; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: ATP-GRASP KINASE DOMAIN; COMPND 5 EC: 2.7.4.24; COMPND 6 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 GENE: PPIP5K2; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: ARCTIC EXPRESS (DE3); SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 0 EXPRESSION_SYSTEM_PLASMID: PDEST566 KEYWDS ATP-GRASP FOLD, INOSITOL PYROPHOSPHATE KINASE, TRANSFERASE EXPDTA X-RAY DIFFRACTION AUTHOR H.WANG,J.FALCK,T.M.T.HALL,S.B.SHEARS REVDAT 3 11-JAN-12 3T7A 1 JRNL REVDAT 2 14-DEC-11 3T7A 1 JRNL REVDAT 1 07-DEC-11 3T7A 0 JRNL AUTH H.WANG,J.R.FALCK,T.M.HALL,S.B.SHEARS JRNL TITL STRUCTURAL BASIS FOR AN INOSITOL PYROPHOSPHATE KINASE JRNL TITL 2 SURMOUNTING PHOSPHATE CROWDING. JRNL REF NAT.CHEM.BIOL. V. 8 111 2011 JRNL REFN ISSN 1552-4450 JRNL PMID 22119861 JRNL DOI 10.1038/NCHEMBIO.733 REMARK 2 REMARK 2 RESOLUTION. 1.70 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.5.0110 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.70 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 41.28 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 98.7 REMARK 3 NUMBER OF REFLECTIONS : 42377 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : EQUIVALENT AND EXPANDED REMARK 3 R VALUE (WORKING + TEST SET) : 0.181 REMARK 3 R VALUE (WORKING SET) : 0.179 REMARK 3 FREE R VALUE : 0.206 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 6.200 REMARK 3 FREE R VALUE TEST SET COUNT : 2802 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) : 1.70 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.75 REMARK 3 REFLECTION IN BIN (WORKING SET) : 2916 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 93.15 REMARK 3 BIN R VALUE (WORKING SET) : 0.2660 REMARK 3 BIN FREE R VALUE SET COUNT : 200 REMARK 3 BIN FREE R VALUE : 0.3180 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2558 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 62 REMARK 3 SOLVENT ATOMS : 431 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 17.33 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 0.50000 REMARK 3 B22 (A**2) : -0.34000 REMARK 3 B33 (A**2) : -0.16000 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): NULL REMARK 3 ESU BASED ON FREE R VALUE (A): 0.098 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.057 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 1.688 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.954 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.941 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 2761 ; 0.010 ; 0.022 REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 3743 ; 1.189 ; 1.986 REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 340 ; 5.429 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 128 ;35.997 ;23.984 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 485 ;11.293 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 19 ;14.301 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 402 ; 0.084 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 2110 ; 0.005 ; 0.021 REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL 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): 1657 ; 0.719 ; 1.500 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 2699 ; 1.376 ; 2.000 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 1104 ; 2.066 ; 3.000 REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 1040 ; 3.498 ; 4.500 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 : MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.40 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 3T7A COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 05-AUG-11. REMARK 100 THE RCSB ID CODE IS RCSB067126. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 09-FEB-11 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 7.0 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : APS REMARK 200 BEAMLINE : 22-ID 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 : SAGITALLY FOCUSED SI(111) REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : MARMOSAIC 300 MM CCD REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : HKL-2000 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 45377 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.700 REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.2 REMARK 200 DATA REDUNDANCY : 5.300 REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : 0.05700 REMARK 200 FOR THE DATA SET : 28.5000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.70 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.73 REMARK 200 COMPLETENESS FOR SHELL (%) : 94.8 REMARK 200 DATA REDUNDANCY IN SHELL : 4.00 REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : 0.42300 REMARK 200 FOR SHELL : 3.000 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: FOURIER SYNTHESIS REMARK 200 SOFTWARE USED: PHENIX REMARK 200 STARTING MODEL: PDB ENTRY 3T54 REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 54.69 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.71 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 12% (W/V) PEG 3350, 20 MM MGCL2, 0.1 M REMARK 280 HEPES, 1 MM ATP, 2 MM CDCL2 SOAKING UNDER PH5.2 OVERNIGHT , PH REMARK 280 7.0, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 277K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X+1/2,-Y,Z+1/2 REMARK 290 3555 -X,Y+1/2,-Z+1/2 REMARK 290 4555 X+1/2,-Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 44.48650 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 20.69050 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 55.40350 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 20.69050 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 44.48650 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 55.40350 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 GLY A 37 REMARK 465 SER A 38 REMARK 465 PHE A 39 REMARK 465 THR A 40 REMARK 465 GLU A 41 REMARK 465 PRO A 361 REMARK 465 LEU A 362 REMARK 465 GLU A 363 REMARK 465 ALA A 364 REMARK 465 GLU A 365 REMARK 465 ASP A 366 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 LEU A 267 -135.88 -76.73 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 A 388 DISTANCE = 7.02 ANGSTROMS REMARK 525 HOH A 392 DISTANCE = 6.95 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 601 MG REMARK 620 N RES CSSEQI ATOM REMARK 620 1 HOH A 465 O REMARK 620 2 HOH A 22 O 107.6 REMARK 620 3 ADP A 401 O2B 97.4 93.4 REMARK 620 4 ASN A 323 OD1 85.7 90.7 173.8 REMARK 620 5 ASP A 321 OD2 103.0 149.1 86.7 87.5 REMARK 620 6 ASP A 321 OD1 155.7 93.9 92.2 82.9 55.3 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 309 OD2 REMARK 620 2 ADP A 401 O2A 89.7 REMARK 620 3 ASP A 321 OD2 90.3 93.6 REMARK 620 4 ADP A 401 O3B 176.6 86.9 89.7 REMARK 620 5 HOH A 462 O 95.9 174.1 88.2 87.5 REMARK 620 6 HOH A 16 O 86.6 89.1 175.9 93.5 89.4 REMARK 620 N 1 2 3 4 5 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 ILE A 73 O REMARK 620 2 HOH A 674 O 92.1 REMARK 620 3 SER A 68 O 120.8 140.3 REMARK 620 4 PHE A 70 O 92.5 108.2 93.0 REMARK 620 5 HOH A 491 O 82.8 71.0 90.4 175.1 REMARK 620 6 HOH A 528 O 161.5 69.5 76.9 91.6 92.5 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 ADP A 401 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG A 601 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG A 602 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG A 603 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACT A 1 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC6 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EDO A 2 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC7 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACT A 3 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC8 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EDO A 4 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC9 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EDO A 5 REMARK 800 REMARK 800 SITE_IDENTIFIER: BC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EDO A 6 REMARK 800 REMARK 800 SITE_IDENTIFIER: BC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACT A 7 REMARK 800 REMARK 800 SITE_IDENTIFIER: BC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EDO A 8 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 3T54 RELATED DB: PDB REMARK 900 RELATED ID: 3T99 RELATED DB: PDB REMARK 900 RELATED ID: 3T9A RELATED DB: PDB REMARK 900 RELATED ID: 3T9B RELATED DB: PDB REMARK 900 RELATED ID: 3T9C RELATED DB: PDB REMARK 900 RELATED ID: 3T9D RELATED DB: PDB REMARK 900 RELATED ID: 3T9E RELATED DB: PDB REMARK 900 RELATED ID: 3T9F RELATED DB: PDB DBREF 3T7A A 41 366 UNP O43314 VIP2_HUMAN 41 366 SEQADV 3T7A GLY A 37 UNP O43314 EXPRESSION TAG SEQADV 3T7A SER A 38 UNP O43314 EXPRESSION TAG SEQADV 3T7A PHE A 39 UNP O43314 EXPRESSION TAG SEQADV 3T7A THR A 40 UNP O43314 EXPRESSION TAG SEQRES 1 A 330 GLY SER PHE THR GLU ARG GLN ILE VAL VAL GLY ILE CYS SEQRES 2 A 330 SER MET ALA LYS LYS SER LYS SER LYS PRO MET LYS GLU SEQRES 3 A 330 ILE LEU GLU ARG ILE SER LEU PHE LYS TYR ILE THR VAL SEQRES 4 A 330 VAL VAL PHE GLU GLU GLU VAL ILE LEU ASN GLU PRO VAL SEQRES 5 A 330 GLU ASN TRP PRO LEU CYS ASP CYS LEU ILE SER PHE HIS SEQRES 6 A 330 SER LYS GLY PHE PRO LEU ASP LYS ALA VAL ALA TYR ALA SEQRES 7 A 330 LYS LEU ARG ASN PRO PHE VAL ILE ASN ASP LEU ASN MET SEQRES 8 A 330 GLN TYR LEU ILE GLN ASP ARG ARG GLU VAL TYR SER ILE SEQRES 9 A 330 LEU GLN ALA GLU GLY ILE LEU LEU PRO ARG TYR ALA ILE SEQRES 10 A 330 LEU ASN ARG ASP PRO ASN ASN PRO LYS GLU CYS ASN LEU SEQRES 11 A 330 ILE GLU GLY GLU ASP HIS VAL GLU VAL ASN GLY GLU VAL SEQRES 12 A 330 PHE GLN LYS PRO PHE VAL GLU LYS PRO VAL SER ALA GLU SEQRES 13 A 330 ASP HIS ASN VAL TYR ILE TYR TYR PRO THR SER ALA GLY SEQRES 14 A 330 GLY GLY SER GLN ARG LEU PHE ARG LYS ILE GLY SER ARG SEQRES 15 A 330 SER SER VAL TYR SER PRO GLU SER ASN VAL ARG LYS THR SEQRES 16 A 330 GLY SER TYR ILE TYR GLU GLU PHE MET PRO THR ASP GLY SEQRES 17 A 330 THR ASP VAL LYS VAL TYR THR VAL GLY PRO ASP TYR ALA SEQRES 18 A 330 HIS ALA GLU ALA ARG LYS SER PRO ALA LEU ASP GLY LYS SEQRES 19 A 330 VAL GLU ARG ASP SER GLU GLY LYS GLU VAL ARG TYR PRO SEQRES 20 A 330 VAL ILE LEU ASN ALA ARG GLU LYS LEU ILE ALA TRP LYS SEQRES 21 A 330 VAL CYS LEU ALA PHE LYS GLN THR VAL CYS GLY PHE ASP SEQRES 22 A 330 LEU LEU ARG ALA ASN GLY GLN SER TYR VAL CYS ASP VAL SEQRES 23 A 330 ASN GLY PHE SER PHE VAL LYS ASN SER MET LYS TYR TYR SEQRES 24 A 330 ASP ASP CYS ALA LYS ILE LEU GLY ASN ILE VAL MET ARG SEQRES 25 A 330 GLU LEU ALA PRO GLN PHE HIS ILE PRO TRP SER ILE PRO SEQRES 26 A 330 LEU GLU ALA GLU ASP HET ADP A 401 27 HET MG A 601 1 HET MG A 602 1 HET MG A 603 1 HET ACT A 1 4 HET EDO A 2 4 HET ACT A 3 4 HET EDO A 4 4 HET EDO A 5 4 HET EDO A 6 4 HET ACT A 7 4 HET EDO A 8 4 HETNAM ADP ADENOSINE-5'-DIPHOSPHATE HETNAM MG MAGNESIUM ION HETNAM ACT ACETATE ION HETNAM EDO 1,2-ETHANEDIOL HETSYN EDO ETHYLENE GLYCOL FORMUL 2 ADP C10 H15 N5 O10 P2 FORMUL 3 MG 3(MG 2+) FORMUL 6 ACT 3(C2 H3 O2 1-) FORMUL 7 EDO 5(C2 H6 O2) FORMUL 14 HOH *431(H2 O) HELIX 1 1 MET A 51 LYS A 56 1 6 HELIX 2 2 SER A 57 SER A 68 1 12 HELIX 3 3 GLU A 79 GLU A 86 1 8 HELIX 4 4 PRO A 87 TRP A 91 5 5 HELIX 5 5 PRO A 106 ASN A 118 1 13 HELIX 6 6 ASN A 126 GLN A 132 1 7 HELIX 7 7 ASP A 133 GLU A 144 1 12 HELIX 8 8 ASN A 160 CYS A 164 5 5 HELIX 9 9 PRO A 201 GLY A 205 5 5 HELIX 10 10 ASN A 287 PHE A 301 1 15 HELIX 11 11 SER A 331 HIS A 355 1 25 SHEET 1 A 4 ILE A 73 VAL A 77 0 SHEET 2 A 4 ILE A 44 CYS A 49 1 N VAL A 46 O VAL A 76 SHEET 3 A 4 CYS A 96 SER A 99 1 O ILE A 98 N GLY A 47 SHEET 4 A 4 PHE A 120 VAL A 121 1 O PHE A 120 N LEU A 97 SHEET 1 B 6 TYR A 151 LEU A 154 0 SHEET 2 B 6 TYR A 234 GLU A 238 -1 O TYR A 234 N LEU A 154 SHEET 3 B 6 PHE A 184 PRO A 188 -1 N LYS A 187 O ILE A 235 SHEET 4 B 6 TYR A 197 TYR A 199 -1 O TYR A 197 N GLU A 186 SHEET 5 B 6 SER A 208 ILE A 215 -1 O GLN A 209 N ILE A 198 SHEET 6 B 6 ARG A 218 SER A 223 -1 O VAL A 221 N ARG A 210 SHEET 1 C 3 LEU A 166 GLU A 168 0 SHEET 2 C 3 HIS A 172 VAL A 175 -1 O GLU A 174 N ILE A 167 SHEET 3 C 3 GLU A 178 GLN A 181 -1 O PHE A 180 N VAL A 173 SHEET 1 D 5 TYR A 282 PRO A 283 0 SHEET 2 D 5 ALA A 257 LYS A 263 -1 N ALA A 261 O TYR A 282 SHEET 3 D 5 THR A 245 VAL A 252 -1 N LYS A 248 O GLU A 260 SHEET 4 D 5 VAL A 305 ALA A 313 -1 O CYS A 306 N THR A 251 SHEET 5 D 5 GLN A 316 GLY A 324 -1 O ASN A 323 N GLY A 307 LINK MG MG A 601 O HOH A 465 1555 1555 1.88 LINK MG MG A 601 O HOH A 22 1555 1555 1.94 LINK OD2 ASP A 309 MG MG A 602 1555 1555 2.01 LINK O2B ADP A 401 MG MG A 601 1555 1555 2.02 LINK O2A ADP A 401 MG MG A 602 1555 1555 2.07 LINK OD2 ASP A 321 MG MG A 602 1555 1555 2.08 LINK O3B ADP A 401 MG MG A 602 1555 1555 2.09 LINK OD1 ASN A 323 MG MG A 601 1555 1555 2.10 LINK MG MG A 602 O HOH A 462 1555 1555 2.11 LINK MG MG A 602 O HOH A 16 1555 1555 2.15 LINK O ILE A 73 MG MG A 603 1555 1555 2.27 LINK MG MG A 603 O HOH A 674 1555 1555 2.30 LINK O SER A 68 MG MG A 603 1555 1555 2.31 LINK OD2 ASP A 321 MG MG A 601 1555 1555 2.36 LINK OD1 ASP A 321 MG MG A 601 1555 1555 2.37 LINK O PHE A 70 MG MG A 603 1555 1555 2.42 LINK MG MG A 603 O HOH A 491 1555 1555 2.45 LINK MG MG A 603 O HOH A 528 1555 1555 2.58 CISPEP 1 LYS A 182 PRO A 183 0 4.36 SITE *** AC1 26 HOH A 16 HOH A 22 ARG A 134 PRO A 149 SITE *** AC1 26 VAL A 185 LYS A 187 HIS A 194 LEU A 211 SITE *** AC1 26 GLU A 237 GLU A 238 PHE A 239 MET A 240 SITE *** AC1 26 ASP A 246 SER A 264 PRO A 265 ASP A 309 SITE *** AC1 26 LEU A 311 CYS A 320 ASP A 321 HOH A 404 SITE *** AC1 26 HOH A 462 HOH A 465 HOH A 470 HOH A 553 SITE *** AC1 26 MG A 601 MG A 602 SITE *** AC2 5 HOH A 22 ASP A 321 ASN A 323 ADP A 401 SITE *** AC2 5 HOH A 465 SITE *** AC3 5 HOH A 16 ASP A 309 ASP A 321 ADP A 401 SITE *** AC3 5 HOH A 462 SITE *** AC4 6 SER A 68 PHE A 70 ILE A 73 HOH A 491 SITE *** AC4 6 HOH A 528 HOH A 674 SITE *** AC5 6 VAL A 121 ASP A 124 LEU A 125 ASN A 126 SITE *** AC5 6 HOH A 578 HOH A 651 SITE *** AC6 6 HOH A 27 ASN A 90 TRP A 91 PRO A 92 SITE *** AC6 6 ILE A 285 HOH A 620 SITE *** AC7 7 SER A 217 ARG A 218 LYS A 270 LYS A 291 SITE *** AC7 7 LEU A 292 TRP A 295 HOH A 482 SITE *** AC8 7 TYR A 250 GLY A 307 PHE A 308 ASP A 309 SITE *** AC8 7 ASN A 323 SER A 326 HOH A 372 SITE *** AC9 7 ARG A 312 ALA A 313 GLY A 315 GLN A 316 SITE *** AC9 7 SER A 317 HOH A 566 HOH A 619 SITE *** BC1 7 GLU A 89 ASN A 90 TYR A 256 HIS A 258 SITE *** BC1 7 LYS A 333 TYR A 334 HOH A 684 SITE *** BC2 2 PHE A 70 HOH A 498 SITE *** BC3 6 PHE A 105 PRO A 106 LEU A 107 ASP A 108 SITE *** BC3 6 HOH A 473 HOH A 556 CRYST1 88.973 110.807 41.381 90.00 90.00 90.00 P 21 21 21 4 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.011239 0.000000 0.000000 0.00000 SCALE2 0.000000 0.009025 0.000000 0.00000 SCALE3 0.000000 0.000000 0.024166 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj : A 323 ASNHD21 : A 323 ASN OD1 : A 601 MGMG :(metal ligand) USER MOD NoAdj : A 323 ASNHD22 : A 323 ASN OD1 : A 601 MGMG :(metal ligand) USER MOD Set 1.1: A 264 SER OG : rot 69:sc= 0.816 USER MOD Set 1.2: A 401 ADP O2' : rot 92:sc= 0.417 USER MOD Set 2.1: A 334 TYR OH : rot 15:sc= 1.21 USER MOD Set 2.2: A 338 CYS SG : rot -166:sc= 0.00957 USER MOD Set 3.1: A 278 LYS NZ :NH3+ 155:sc= 0 (180deg=0) USER MOD Set 3.2: A 330 ASN : amide:sc= 0 X(o=0,f=-0.084) USER MOD Set 4.1: A 200 TYR OH : rot 6:sc= 0.791 USER MOD Set 4.2: A 209 GLN : amide:sc= 2 K(o=4.4,f=0.39) USER MOD Set 4.3: A 220 SER OG : rot -149:sc= 1.6 USER MOD Set 5.1: A 165 ASN : amide:sc= 0.304 K(o=2,f=0.89) USER MOD Set 5.2: A 176 ASN : amide:sc= 1.75 K(o=2,f=-0.23) USER MOD Set 6.1: A 142 GLN : amide:sc= 0.657 K(o=2.7,f=0.95) USER MOD Set 6.2: A 151 TYR OH : rot -139:sc= 2.09 USER MOD Set 7.1: A 138 TYR OH : rot 143:sc= 0.534 USER MOD Set 7.2: A 187 LYS NZ :NH3+ -166:sc= 1.05 (180deg=0.904) USER MOD Set 8.1: A 123 ASN : amide:sc= 0.811 K(o=2.5,f=-3.7!) USER MOD Set 8.2: A 128 GLN : amide:sc= -0.286 K(o=2.5,f=-3.4!) USER MOD Set 8.3: A 303 GLN : amide:sc= 2 K(o=2.5,f=-1.3) USER MOD Set 9.1: A 49 CYS SG : rot 149:sc= 0.243 USER MOD Set 9.2: A 99 SER OG : rot 44:sc= 0.592 USER MOD Set10.1: A 94 CYS SG : rot -58:sc= 0.0538 USER MOD Set10.2: A 113 TYR OH : rot 34:sc= 1.33 USER MOD Set11.1: A 50 SER OG : rot 170:sc= 0.919 USER MOD Set11.2: A 55 SER OG A: rot 24:sc= 2.18 USER MOD Set12.1: A 43 GLN : amide:sc= -0.145 K(o=-0.15,f=-5!) USER MOD Set12.2: A 74 THR OG1A: rot 180:sc= 0 USER MOD Set13.1: A 6 EDO O1 : rot -15:sc= 2.39 USER MOD Set13.2: A 6 EDO O2 : rot -56:sc= 1.27 USER MOD Set13.3: A 256 TYR OH : rot -156:sc= 2.11 USER MOD Set13.4: A 258 HIS : no HD1:sc= 1.1 K(o=6.9,f=-2.4!) USER MOD Set14.1: A 4 EDO O1 : rot 132:sc= 1.57 USER MOD Set14.2: A 326 SER OG B: rot 78:sc= 1.45 USER MOD Single : A 2 EDO O1 : rot -40:sc= 1.7 USER MOD Single : A 2 EDO O2 : rot 140:sc= 0.0466 USER MOD Single : A 4 EDO O2 : rot 154:sc= 1.59 USER MOD Single : A 5 EDO O1 : rot 34:sc= 1.05 USER MOD Single : A 5 EDO O2 : rot -90:sc= 1.64 USER MOD Single : A 8 EDO O1 : rot 159:sc= 1.58 USER MOD Single : A 8 EDO O2 : rot 85:sc= 1.07 USER MOD Single : A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG B: rot 104:sc= 1.51 USER MOD Single : A 56 LYS NZ :NH3+ -143:sc= -0.0457 (180deg=-0.259) USER MOD Single : A 57 SER OG : rot -85:sc= 0.286 USER MOD Single : A 58 LYS NZ :NH3+ -129:sc= 0.072 (180deg=-0.0183) USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ A:NH3+ -167:sc= -1.21 (180deg=-1.34) USER MOD Single : A 61 LYS NZ B:NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 SER OG : rot 154:sc= 1.1 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 TYR OH : rot -147:sc= 1.25 USER MOD Single : A 74 THR OG1B: rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= 0.0144 K(o=0.014,f=-0.69) USER MOD Single : A 90 ASN : amide:sc= 0.295 K(o=0.29,f=-0.9) USER MOD Single : A 96 CYS SG : rot 94:sc= -0.511 USER MOD Single : A 101 HIS : no HD1:sc= 2.21 K(o=2.2,f=-5!) USER MOD Single : A 102 SER OG : rot 100:sc= 2.22 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ 170:sc= 2.68 (180deg=2.51) USER MOD Single : A 115 LYS NZ :NH3+ -167:sc= 1.29 (180deg=1.02) USER MOD Single : A 118 ASN : amide:sc= 0.827 K(o=0.83,f=-0.57) USER MOD Single : A 126 ASN : amide:sc= 0.0387 X(o=0.039,f=0.2) USER MOD Single : A 127 MET CE A:methyl 166:sc= 0 (180deg=-0.00478) USER MOD Single : A 127 MET CE B:methyl 157:sc= -0.177 (180deg=-0.852) USER MOD Single : A 129 TYR OH : rot -38:sc= 2.51 USER MOD Single : A 132 GLN : amide:sc= 0.37 X(o=0.37,f=0.74) USER MOD Single : A 139 SER OG : rot 102:sc= 2.21 USER MOD Single : A 155 ASN : amide:sc= 0.938 K(o=0.94,f=-3.5!) USER MOD Single : A 159 ASN : amide:sc= -0.228 X(o=-0.23,f=0) USER MOD Single : A 160 ASN : amide:sc= 0.662 K(o=0.66,f=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 CYS SG : rot -83:sc= 0.714 USER MOD Single : A 172 HIS : no HD1:sc= 1.95 K(o=2,f=-5.2!) USER MOD Single : A 181 GLN : amide:sc= 0.214 K(o=0.21,f=-0.59) USER MOD Single : A 182 LYS NZ :NH3+ 164:sc= 1.67 (180deg=1.51) USER MOD Single : A 190 SER OG : rot -160:sc= 0.648 USER MOD Single : A 194 HIS : no HE2:sc= 2.28 K(o=2.3,f=-7.4!) USER MOD Single : A 195 ASN : amide:sc= 2.49 K(o=2.5,f=1.6) USER MOD Single : A 197 TYR OH : rot 167:sc= 2.24 USER MOD Single : A 199 TYR OH : rot 2:sc= 1.97 USER MOD Single : A 202 THR OG1 : rot -9:sc= 1.04 USER MOD Single : A 203 SER OG : rot -130:sc= 2.17 USER MOD Single : A 208 SER OG : rot -87:sc= 2.27 USER MOD Single : A 214 LYS NZ :NH3+ -151:sc= 0.851 (180deg=0.193) USER MOD Single : A 217 SER OG : rot 115:sc= 0.424 USER MOD Single : A 219 SER OG : rot -128:sc= 0.582 USER MOD Single : A 222 TYR OH : rot -4:sc= 0.208 USER MOD Single : A 223 SER OG : rot 84:sc= 0.789 USER MOD Single : A 226 SER OG : rot -156:sc= 0.642 USER MOD Single : A 227 ASN : amide:sc= 0.727 K(o=0.73,f=0.067) USER MOD Single : A 230 LYS NZ :NH3+ -143:sc= 2.88 (180deg=0.549) USER MOD Single : A 231 THR OG1 : rot -65:sc= 0.3 USER MOD Single : A 233 SER OG : rot 180:sc= 0.341 USER MOD Single : A 234 TYR OH : rot 165:sc= 1.9 USER MOD Single : A 236 TYR OH : rot -134:sc= 2.35 USER MOD Single : A 240 MET CE :methyl -133:sc= 0 (180deg=-0.108) USER MOD Single : A 242 THR OG1 : rot -145:sc= 1.62 USER MOD Single : A 245 THR OG1 : rot -55:sc= 2 USER MOD Single : A 248 LYS NZ :NH3+ 147:sc= 0.467 (180deg=0.145) USER MOD Single : A 250 TYR OH : rot 180:sc= 0.974 USER MOD Single : A 251 THR OG1 : rot 180:sc= 0 USER MOD Single : A 263 LYS NZ :NH3+ 176:sc= 1.54 (180deg=1.5) USER MOD Single : A 270 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 275 SER OG : rot 180:sc= 0 USER MOD Single : A 282 TYR OH : rot -27:sc= 1.3 USER MOD Single : A 287 ASN : amide:sc= -0.243 K(o=-0.24,f=-8.7!) USER MOD Single : A 291 LYS NZ :NH3+ 155:sc= 0.061 (180deg=0.000514) USER MOD Single : A 296 LYS NZ :NH3+ 176:sc= 2.35 (180deg=2.2) USER MOD Single : A 298 CYS SG : rot 47:sc= 0.502 USER MOD Single : A 302 LYS NZ :NH3+ -152:sc= 0.0597 (180deg=0.00317) USER MOD Single : A 304 THR OG1 : rot 107:sc= 2.27 USER MOD Single : A 306 CYS SG : rot 180:sc= 0 USER MOD Single : A 314 ASN : amide:sc= 0.313 X(o=0.31,f=0.31) USER MOD Single : A 316 GLN : amide:sc= 1.65 K(o=1.6,f=-0.56!) USER MOD Single : A 317 SER OG : rot -144:sc= 2.37 USER MOD Single : A 318 TYR OH : rot 30:sc= 1.11 USER MOD Single : A 320 CYS SG : rot 180:sc= 0 USER MOD Single : A 326 SER OG A: rot 170:sc= 0.00964 USER MOD Single : A 329 LYS NZ :NH3+ 175:sc= 0.82 (180deg=0.8) USER MOD Single : A 331 SER OG : rot 180:sc= 0.266 USER MOD Single : A 332 MET CE :methyl -169:sc= 0 (180deg=-0.0892) USER MOD Single : A 333 LYS NZ :NH3+ 162:sc= 1.27 (180deg=0.924) USER MOD Single : A 335 TYR OH : rot 180:sc= 0 USER MOD Single : A 340 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 344 ASN : amide:sc= 1.66 K(o=1.7,f=0.32!) USER MOD Single : A 347 MET CE :methyl -171:sc= -0.0939 (180deg=-0.104) USER MOD Single : A 353 GLN : amide:sc= 1.06 K(o=1.1,f=0.33) USER MOD Single : A 355 HIS : no HD1:sc= -0.29 K(o=-0.29,f=-0.97) USER MOD Single : A 359 SER OG : rot 21:sc= 0.234! USER MOD Single : A 401 ADP O3' : rot 101:sc= 1.76 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 42 -14.081 43.053 -15.051 1.00 27.94 N ATOM 2 CA ARG A 42 -14.546 41.896 -14.228 1.00 27.43 C ATOM 3 C ARG A 42 -13.415 40.943 -13.838 1.00 26.20 C ATOM 4 O ARG A 42 -12.564 40.586 -14.654 1.00 27.08 O ATOM 5 CB ARG A 42 -15.631 41.113 -14.952 1.00 27.90 C ATOM 6 CG ARG A 42 -16.309 40.090 -14.068 1.00 30.38 C ATOM 7 CD ARG A 42 -16.947 39.029 -14.920 1.00 34.24 C ATOM 8 NE ARG A 42 -17.199 37.802 -14.174 1.00 36.94 N ATOM 9 CZ ARG A 42 -17.953 36.805 -14.623 1.00 38.75 C ATOM 10 NH1 ARG A 42 -18.548 36.898 -15.811 1.00 40.78 N ATOM 11 NH2 ARG A 42 -18.122 35.719 -13.884 1.00 39.63 N ATOM 0 HA ARG A 42 -14.903 42.280 -13.412 1.00 27.43 H new ATOM 0 HB2 ARG A 42 -16.297 41.731 -15.293 1.00 27.90 H new ATOM 0 HB3 ARG A 42 -15.242 40.664 -15.719 1.00 27.90 H new ATOM 0 HG2 ARG A 42 -15.662 39.689 -13.467 1.00 30.38 H new ATOM 0 HG3 ARG A 42 -16.980 40.521 -13.516 1.00 30.38 H new ATOM 0 HD2 ARG A 42 -17.783 39.365 -15.280 1.00 34.24 H new ATOM 0 HD3 ARG A 42 -16.371 38.834 -15.676 1.00 34.24 H new ATOM 0 HE ARG A 42 -16.838 37.719 -13.398 1.00 36.94 H new ATOM 0 HH11 ARG A 42 -18.444 37.605 -16.290 1.00 40.78 H new ATOM 0 HH12 ARG A 42 -19.036 36.251 -16.099 1.00 40.78 H new ATOM 0 HH21 ARG A 42 -17.744 35.660 -13.114 1.00 39.63 H new ATOM 0 HH22 ARG A 42 -18.610 35.073 -14.174 1.00 39.63 H new ATOM 12 N GLN A 43 -13.450 40.507 -12.587 1.00 23.95 N ATOM 13 CA GLN A 43 -12.370 39.733 -12.007 1.00 21.55 C ATOM 14 C GLN A 43 -12.631 38.235 -12.029 1.00 19.26 C ATOM 15 O GLN A 43 -13.769 37.788 -11.889 1.00 19.30 O ATOM 16 CB GLN A 43 -12.205 40.164 -10.556 1.00 21.98 C ATOM 17 CG GLN A 43 -11.863 41.626 -10.397 1.00 24.48 C ATOM 18 CD GLN A 43 -10.397 41.869 -10.563 1.00 27.13 C ATOM 19 OE1 GLN A 43 -9.599 41.485 -9.712 1.00 29.23 O ATOM 20 NE2 GLN A 43 -10.024 42.509 -11.663 1.00 28.30 N ATOM 0 H GLN A 43 -14.105 40.654 -12.050 1.00 23.95 H new ATOM 0 HA GLN A 43 -11.575 39.898 -12.537 1.00 21.55 H new ATOM 0 HB2 GLN A 43 -13.027 39.977 -10.075 1.00 21.98 H new ATOM 0 HB3 GLN A 43 -11.508 39.630 -10.145 1.00 21.98 H new ATOM 0 HG2 GLN A 43 -12.354 42.147 -11.051 1.00 24.48 H new ATOM 0 HG3 GLN A 43 -12.145 41.932 -9.521 1.00 24.48 H new ATOM 0 HE21 GLN A 43 -10.615 42.761 -12.235 1.00 28.30 H new ATOM 0 HE22 GLN A 43 -9.191 42.672 -11.805 1.00 28.30 H new ATOM 21 N ILE A 44 -11.554 37.467 -12.167 1.00 16.39 N ATOM 22 CA ILE A 44 -11.572 36.037 -11.911 1.00 14.54 C ATOM 23 C ILE A 44 -11.601 35.874 -10.395 1.00 13.32 C ATOM 24 O ILE A 44 -10.764 36.449 -9.702 1.00 12.45 O ATOM 25 CB ILE A 44 -10.286 35.366 -12.453 1.00 14.56 C ATOM 26 CG1 ILE A 44 -10.234 35.445 -13.983 1.00 13.58 C ATOM 27 CG2 ILE A 44 -10.199 33.909 -11.988 1.00 15.05 C ATOM 28 CD1 ILE A 44 -8.872 35.069 -14.569 1.00 13.93 C ATOM 0 H ILE A 44 -10.787 37.767 -12.414 1.00 16.39 H new ATOM 0 HA ILE A 44 -12.336 35.625 -12.345 1.00 14.54 H new ATOM 0 HB ILE A 44 -9.523 35.847 -12.097 1.00 14.56 H new ATOM 0 HG12 ILE A 44 -10.911 34.857 -14.353 1.00 13.58 H new ATOM 0 HG13 ILE A 44 -10.460 36.347 -14.261 1.00 13.58 H new ATOM 0 HG21 ILE A 44 -9.389 33.506 -12.337 1.00 15.05 H new ATOM 0 HG22 ILE A 44 -10.184 33.879 -11.019 1.00 15.05 H new ATOM 0 HG23 ILE A 44 -10.970 33.418 -12.314 1.00 15.05 H new ATOM 0 HD11 ILE A 44 -8.905 35.139 -15.536 1.00 13.93 H new ATOM 0 HD12 ILE A 44 -8.194 35.671 -14.225 1.00 13.93 H new ATOM 0 HD13 ILE A 44 -8.652 34.158 -14.318 1.00 13.93 H new ATOM 29 N VAL A 45 -12.542 35.083 -9.885 1.00 12.00 N ATOM 30 CA VAL A 45 -12.678 34.896 -8.438 1.00 11.40 C ATOM 31 C VAL A 45 -12.065 33.558 -8.024 1.00 10.35 C ATOM 32 O VAL A 45 -12.422 32.517 -8.573 1.00 9.58 O ATOM 33 CB VAL A 45 -14.161 34.979 -7.984 1.00 11.42 C ATOM 34 CG1 VAL A 45 -14.314 34.705 -6.502 1.00 12.12 C ATOM 35 CG2 VAL A 45 -14.726 36.359 -8.312 1.00 13.25 C ATOM 0 H VAL A 45 -13.112 34.645 -10.357 1.00 12.00 H new ATOM 0 HA VAL A 45 -12.200 35.616 -7.998 1.00 11.40 H new ATOM 0 HB VAL A 45 -14.654 34.296 -8.465 1.00 11.42 H new ATOM 0 HG11 VAL A 45 -15.250 34.766 -6.257 1.00 12.12 H new ATOM 0 HG12 VAL A 45 -13.985 33.815 -6.302 1.00 12.12 H new ATOM 0 HG13 VAL A 45 -13.805 35.359 -5.998 1.00 12.12 H new ATOM 0 HG21 VAL A 45 -15.652 36.406 -8.027 1.00 13.25 H new ATOM 0 HG22 VAL A 45 -14.211 37.038 -7.849 1.00 13.25 H new ATOM 0 HG23 VAL A 45 -14.675 36.511 -9.269 1.00 13.25 H new ATOM 36 N VAL A 46 -11.118 33.616 -7.087 1.00 9.83 N ATOM 37 CA VAL A 46 -10.530 32.415 -6.481 1.00 9.84 C ATOM 38 C VAL A 46 -11.164 32.267 -5.100 1.00 9.42 C ATOM 39 O VAL A 46 -11.012 33.140 -4.233 1.00 10.16 O ATOM 40 CB VAL A 46 -8.999 32.528 -6.347 1.00 10.00 C ATOM 41 CG1 VAL A 46 -8.432 31.346 -5.544 1.00 11.46 C ATOM 42 CG2 VAL A 46 -8.348 32.601 -7.715 1.00 10.38 C ATOM 0 H VAL A 46 -10.797 34.353 -6.783 1.00 9.83 H new ATOM 0 HA VAL A 46 -10.703 31.643 -7.043 1.00 9.84 H new ATOM 0 HB VAL A 46 -8.798 33.346 -5.866 1.00 10.00 H new ATOM 0 HG11 VAL A 46 -7.469 31.436 -5.471 1.00 11.46 H new ATOM 0 HG12 VAL A 46 -8.824 31.340 -4.657 1.00 11.46 H new ATOM 0 HG13 VAL A 46 -8.645 30.515 -5.997 1.00 11.46 H new ATOM 0 HG21 VAL A 46 -7.386 32.672 -7.612 1.00 10.38 H new ATOM 0 HG22 VAL A 46 -8.561 31.800 -8.218 1.00 10.38 H new ATOM 0 HG23 VAL A 46 -8.680 33.379 -8.190 1.00 10.38 H new ATOM 43 N GLY A 47 -11.876 31.161 -4.915 1.00 9.32 N ATOM 44 CA GLY A 47 -12.573 30.875 -3.666 1.00 8.98 C ATOM 45 C GLY A 47 -11.718 29.952 -2.816 1.00 9.30 C ATOM 46 O GLY A 47 -11.152 28.982 -3.331 1.00 9.30 O ATOM 0 H GLY A 47 -11.969 30.551 -5.514 1.00 9.32 H new ATOM 0 HA2 GLY A 47 -12.752 31.699 -3.187 1.00 8.98 H new ATOM 0 HA3 GLY A 47 -13.431 30.461 -3.849 1.00 8.98 H new ATOM 47 N ILE A 48 -11.621 30.278 -1.531 1.00 9.07 N ATOM 48 CA ILE A 48 -10.874 29.463 -0.579 1.00 9.06 C ATOM 49 C ILE A 48 -11.887 28.838 0.364 1.00 9.27 C ATOM 50 O ILE A 48 -12.632 29.555 1.053 1.00 10.05 O ATOM 51 CB ILE A 48 -9.865 30.313 0.231 1.00 9.91 C ATOM 52 CG1 ILE A 48 -9.062 31.243 -0.696 1.00 9.91 C ATOM 53 CG2 ILE A 48 -8.948 29.410 1.094 1.00 9.75 C ATOM 54 CD1 ILE A 48 -8.242 30.522 -1.808 1.00 10.96 C ATOM 0 H ILE A 48 -11.986 30.977 -1.187 1.00 9.07 H new ATOM 0 HA ILE A 48 -10.364 28.789 -1.055 1.00 9.06 H new ATOM 0 HB ILE A 48 -10.361 30.880 0.842 1.00 9.91 H new ATOM 0 HG12 ILE A 48 -9.676 31.864 -1.118 1.00 9.91 H new ATOM 0 HG13 ILE A 48 -8.453 31.769 -0.154 1.00 9.91 H new ATOM 0 HG21 ILE A 48 -8.325 29.963 1.592 1.00 9.75 H new ATOM 0 HG22 ILE A 48 -9.490 28.896 1.713 1.00 9.75 H new ATOM 0 HG23 ILE A 48 -8.454 28.805 0.518 1.00 9.75 H new ATOM 0 HD11 ILE A 48 -7.770 31.181 -2.341 1.00 10.96 H new ATOM 0 HD12 ILE A 48 -7.601 29.919 -1.399 1.00 10.96 H new ATOM 0 HD13 ILE A 48 -8.843 30.016 -2.377 1.00 10.96 H new ATOM 55 N CYS A 49 -11.903 27.511 0.405 1.00 9.03 N ATOM 56 CA CYS A 49 -12.923 26.778 1.167 1.00 9.87 C ATOM 57 C CYS A 49 -12.258 25.758 2.087 1.00 10.16 C ATOM 58 O CYS A 49 -11.848 24.691 1.645 1.00 10.56 O ATOM 59 CB CYS A 49 -13.902 26.094 0.202 1.00 9.84 C ATOM 60 SG CYS A 49 -15.223 25.168 1.036 1.00 12.68 S ATOM 0 H CYS A 49 -11.333 27.010 -0.001 1.00 9.03 H new ATOM 0 HA CYS A 49 -13.422 27.401 1.718 1.00 9.87 H new ATOM 0 HB2 CYS A 49 -14.302 26.767 -0.371 1.00 9.84 H new ATOM 0 HB3 CYS A 49 -13.407 25.489 -0.373 1.00 9.84 H new ATOM 0 HG CYS A 49 -16.217 25.196 0.365 1.00 12.68 H new ATOM 61 N SER A 50 -12.124 26.115 3.358 1.00 10.32 N ATOM 62 CA SER A 50 -11.518 25.228 4.357 1.00 11.39 C ATOM 63 C SER A 50 -11.934 25.691 5.736 1.00 11.26 C ATOM 64 O SER A 50 -12.513 26.770 5.887 1.00 11.81 O ATOM 65 CB SER A 50 -9.987 25.244 4.257 1.00 12.28 C ATOM 66 OG SER A 50 -9.498 26.567 4.265 1.00 16.57 O ATOM 0 H SER A 50 -12.379 26.875 3.670 1.00 10.32 H new ATOM 0 HA SER A 50 -11.823 24.322 4.194 1.00 11.39 H new ATOM 0 HB2 SER A 50 -9.605 24.749 4.999 1.00 12.28 H new ATOM 0 HB3 SER A 50 -9.707 24.796 3.443 1.00 12.28 H new ATOM 0 HG SER A 50 -8.662 26.557 4.349 1.00 16.57 H new ATOM 67 N MET A 51 -11.619 24.893 6.752 1.00 10.94 N ATOM 68 CA MET A 51 -11.924 25.300 8.125 1.00 11.89 C ATOM 69 C MET A 51 -11.184 26.592 8.499 1.00 12.29 C ATOM 70 O MET A 51 -10.107 26.880 7.959 1.00 12.23 O ATOM 71 CB MET A 51 -11.590 24.160 9.090 1.00 12.23 C ATOM 72 CG MET A 51 -12.365 22.884 8.792 1.00 13.40 C ATOM 73 SD MET A 51 -14.153 23.067 8.970 1.00 16.05 S ATOM 74 CE MET A 51 -14.356 22.947 10.752 1.00 17.04 C ATOM 0 H MET A 51 -11.236 24.127 6.674 1.00 10.94 H new ATOM 0 HA MET A 51 -12.873 25.489 8.191 1.00 11.89 H new ATOM 0 HB2 MET A 51 -10.639 23.973 9.046 1.00 12.23 H new ATOM 0 HB3 MET A 51 -11.781 24.444 9.997 1.00 12.23 H new ATOM 0 HG2 MET A 51 -12.165 22.597 7.887 1.00 13.40 H new ATOM 0 HG3 MET A 51 -12.058 22.182 9.387 1.00 13.40 H new ATOM 0 HE1 MET A 51 -15.296 23.033 10.977 1.00 17.04 H new ATOM 0 HE2 MET A 51 -14.028 22.087 11.058 1.00 17.04 H new ATOM 0 HE3 MET A 51 -13.855 23.656 11.184 1.00 17.04 H new ATOM 75 N ALA A 52 -11.756 27.373 9.413 1.00 13.02 N ATOM 76 CA ALA A 52 -11.172 28.668 9.789 1.00 14.46 C ATOM 77 C ALA A 52 -9.726 28.571 10.301 1.00 15.10 C ATOM 78 O ALA A 52 -8.907 29.443 10.002 1.00 15.33 O ATOM 79 CB ALA A 52 -12.058 29.398 10.808 1.00 15.08 C ATOM 0 H ALA A 52 -12.482 27.175 9.829 1.00 13.02 H new ATOM 0 HA ALA A 52 -11.135 29.186 8.970 1.00 14.46 H new ATOM 0 HB1 ALA A 52 -11.652 30.248 11.040 1.00 15.08 H new ATOM 0 HB2 ALA A 52 -12.934 29.553 10.423 1.00 15.08 H new ATOM 0 HB3 ALA A 52 -12.148 28.855 11.607 1.00 15.08 H new ATOM 80 N LYS A 53 -9.426 27.514 11.062 1.00 15.61 N ATOM 81 CA LYS A 53 -8.065 27.263 11.557 1.00 16.87 C ATOM 82 C LYS A 53 -7.065 27.250 10.415 1.00 16.34 C ATOM 83 O LYS A 53 -5.903 27.640 10.595 1.00 16.84 O ATOM 84 CB LYS A 53 -7.992 25.926 12.295 1.00 17.75 C ATOM 85 CG LYS A 53 -8.391 25.982 13.765 1.00 22.21 C ATOM 86 CD LYS A 53 -7.983 24.670 14.435 1.00 26.07 C ATOM 87 CE LYS A 53 -8.487 24.574 15.863 1.00 29.40 C ATOM 88 NZ LYS A 53 -8.342 23.175 16.359 1.00 31.29 N ATOM 0 H LYS A 53 -10.002 26.924 11.306 1.00 15.61 H new ATOM 0 HA LYS A 53 -7.843 27.982 12.169 1.00 16.87 H new ATOM 0 HB2 LYS A 53 -8.566 25.289 11.841 1.00 17.75 H new ATOM 0 HB3 LYS A 53 -7.086 25.586 12.232 1.00 17.75 H new ATOM 0 HG2 LYS A 53 -7.958 26.732 14.202 1.00 22.21 H new ATOM 0 HG3 LYS A 53 -9.348 26.119 13.849 1.00 22.21 H new ATOM 0 HD2 LYS A 53 -8.330 23.925 13.921 1.00 26.07 H new ATOM 0 HD3 LYS A 53 -7.016 24.593 14.429 1.00 26.07 H new ATOM 0 HE2 LYS A 53 -7.988 25.181 16.432 1.00 29.40 H new ATOM 0 HE3 LYS A 53 -9.417 24.846 15.905 1.00 29.40 H new ATOM 0 HZ1 LYS A 53 -8.639 23.124 17.196 1.00 31.29 H new ATOM 0 HZ2 LYS A 53 -8.816 22.626 15.843 1.00 31.29 H new ATOM 0 HZ3 LYS A 53 -7.484 22.938 16.334 1.00 31.29 H new ATOM 89 N LYS A 54 -7.523 26.817 9.238 1.00 15.13 N ATOM 90 CA LYS A 54 -6.661 26.758 8.059 1.00 14.37 C ATOM 91 C LYS A 54 -6.736 28.045 7.239 1.00 13.78 C ATOM 92 O LYS A 54 -5.710 28.596 6.851 1.00 13.51 O ATOM 93 CB LYS A 54 -7.025 25.554 7.185 1.00 14.48 C ATOM 94 CG LYS A 54 -7.050 24.204 7.930 1.00 16.34 C ATOM 95 CD LYS A 54 -5.685 23.866 8.530 1.00 19.26 C ATOM 96 CE LYS A 54 -5.708 22.493 9.212 1.00 22.91 C ATOM 97 NZ LYS A 54 -4.378 22.162 9.813 1.00 24.62 N ATOM 0 H LYS A 54 -8.330 26.553 9.103 1.00 15.13 H new ATOM 0 HA LYS A 54 -5.748 26.657 8.372 1.00 14.37 H new ATOM 0 HB2 LYS A 54 -7.897 25.708 6.790 1.00 14.48 H new ATOM 0 HB3 LYS A 54 -6.389 25.495 6.455 1.00 14.48 H new ATOM 0 HG2 LYS A 54 -7.715 24.235 8.635 1.00 16.34 H new ATOM 0 HG3 LYS A 54 -7.318 23.501 7.318 1.00 16.34 H new ATOM 0 HD2 LYS A 54 -5.011 23.873 7.833 1.00 19.26 H new ATOM 0 HD3 LYS A 54 -5.434 24.546 9.174 1.00 19.26 H new ATOM 0 HE2 LYS A 54 -6.389 22.484 9.903 1.00 22.91 H new ATOM 0 HE3 LYS A 54 -5.951 21.812 8.565 1.00 22.91 H new ATOM 0 HZ1 LYS A 54 -4.418 21.362 10.201 1.00 24.62 H new ATOM 0 HZ2 LYS A 54 -3.758 22.150 9.175 1.00 24.62 H new ATOM 0 HZ3 LYS A 54 -4.166 22.776 10.421 1.00 24.62 H new ATOM 98 N ASER A 55 -7.951 28.522 6.984 0.69 13.36 N ATOM 99 N BSER A 55 -7.952 28.523 6.984 0.31 13.59 N ATOM 100 CA ASER A 55 -8.133 29.705 6.131 0.69 13.58 C ATOM 101 CA BSER A 55 -8.143 29.688 6.113 0.31 13.62 C ATOM 102 C ASER A 55 -7.531 30.959 6.737 0.69 13.93 C ATOM 103 C BSER A 55 -7.735 31.015 6.759 0.31 13.90 C ATOM 104 O ASER A 55 -7.117 31.869 6.010 0.69 14.16 O ATOM 105 O BSER A 55 -7.662 32.035 6.070 0.31 14.04 O ATOM 106 CB ASER A 55 -9.610 29.925 5.831 0.69 13.83 C ATOM 107 CB BSER A 55 -9.579 29.750 5.582 0.31 13.62 C ATOM 108 OG ASER A 55 -10.087 28.900 4.993 0.69 13.60 O ATOM 109 OG BSER A 55 -10.517 29.884 6.635 0.31 13.07 O ATOM 0 H ASER A 55 -8.680 28.182 7.290 0.69 13.59 H new ATOM 0 H BSER A 55 -8.678 28.191 7.303 0.31 13.59 H new ATOM 0 HA ASER A 55 -7.658 29.529 5.304 0.69 13.62 H new ATOM 0 HA BSER A 55 -7.539 29.562 5.365 0.31 13.62 H new ATOM 0 HB2ASER A 55 -10.117 29.940 6.658 0.69 13.62 H new ATOM 0 HB2BSER A 55 -9.667 30.499 4.971 0.31 13.62 H new ATOM 0 HB3ASER A 55 -9.737 30.787 5.405 0.69 13.62 H new ATOM 0 HB3BSER A 55 -9.773 28.946 5.075 0.31 13.62 H new ATOM 0 HG ASER A 55 -9.599 28.221 5.075 0.69 13.07 H new ATOM 0 HG BSER A 55 -10.798 30.675 6.662 0.31 13.07 H new ATOM 110 N LYS A 56 -7.466 30.993 8.067 1.00 13.91 N ATOM 111 CA LYS A 56 -6.938 32.158 8.807 1.00 14.74 C ATOM 112 C LYS A 56 -5.532 31.940 9.363 1.00 14.72 C ATOM 113 O LYS A 56 -5.031 32.778 10.138 1.00 14.97 O ATOM 114 CB LYS A 56 -7.859 32.520 9.969 1.00 14.96 C ATOM 115 CG LYS A 56 -9.219 33.047 9.557 1.00 18.36 C ATOM 116 CD LYS A 56 -10.080 33.288 10.787 1.00 22.35 C ATOM 117 CE LYS A 56 -11.471 33.755 10.401 1.00 24.08 C ATOM 118 NZ LYS A 56 -11.415 34.975 9.535 1.00 25.81 N ATOM 0 H ALYS A 56 -7.724 30.346 8.571 0.69 13.91 H new ATOM 0 H BLYS A 56 -7.584 30.297 8.559 0.31 13.91 H new ATOM 0 HA LYS A 56 -6.896 32.878 8.159 1.00 14.74 H new ATOM 0 HB2 LYS A 56 -7.984 31.734 10.524 1.00 14.96 H new ATOM 0 HB3 LYS A 56 -7.420 33.188 10.518 1.00 14.96 H new ATOM 0 HG2 LYS A 56 -9.116 33.873 9.058 1.00 18.36 H new ATOM 0 HG3 LYS A 56 -9.655 32.412 8.968 1.00 18.36 H new ATOM 0 HD2 LYS A 56 -10.143 32.471 11.306 1.00 22.35 H new ATOM 0 HD3 LYS A 56 -9.659 33.953 11.354 1.00 22.35 H new ATOM 0 HE2 LYS A 56 -11.934 33.044 9.932 1.00 24.08 H new ATOM 0 HE3 LYS A 56 -11.984 33.948 11.202 1.00 24.08 H new ATOM 0 HZ1 LYS A 56 -12.089 35.518 9.743 1.00 25.81 H new ATOM 0 HZ2 LYS A 56 -10.643 35.397 9.667 1.00 25.81 H new ATOM 0 HZ3 LYS A 56 -11.480 34.736 8.680 1.00 25.81 H new ATOM 119 N SER A 57 -4.904 30.824 8.996 1.00 14.30 N ATOM 120 CA SER A 57 -3.534 30.536 9.423 1.00 14.00 C ATOM 121 C SER A 57 -2.593 31.572 8.806 1.00 14.01 C ATOM 122 O SER A 57 -2.881 32.125 7.736 1.00 13.05 O ATOM 123 CB SER A 57 -3.113 29.129 9.006 1.00 14.65 C ATOM 124 OG SER A 57 -2.875 29.066 7.611 1.00 15.08 O ATOM 0 H SER A 57 -5.255 30.218 8.497 1.00 14.30 H new ATOM 0 HA SER A 57 -3.489 30.583 10.391 1.00 14.00 H new ATOM 0 HB2 SER A 57 -2.311 28.871 9.487 1.00 14.65 H new ATOM 0 HB3 SER A 57 -3.805 28.495 9.249 1.00 14.65 H new ATOM 0 HG SER A 57 -3.600 28.930 7.209 1.00 15.08 H new ATOM 125 N LYS A 58 -1.473 31.838 9.475 1.00 13.97 N ATOM 126 CA LYS A 58 -0.492 32.768 8.923 1.00 14.60 C ATOM 127 C LYS A 58 -0.025 32.402 7.493 1.00 14.02 C ATOM 128 O LYS A 58 -0.017 33.273 6.622 1.00 13.39 O ATOM 129 CB LYS A 58 0.698 32.954 9.869 1.00 15.11 C ATOM 130 CG LYS A 58 1.585 34.121 9.483 1.00 18.34 C ATOM 131 CD LYS A 58 2.586 34.434 10.590 1.00 23.59 C ATOM 132 CE LYS A 58 3.507 35.585 10.187 1.00 26.88 C ATOM 133 NZ LYS A 58 4.477 35.173 9.130 1.00 29.78 N ATOM 0 H LYS A 58 -1.265 31.497 10.237 1.00 13.97 H new ATOM 0 HA LYS A 58 -0.952 33.618 8.842 1.00 14.60 H new ATOM 0 HB2 LYS A 58 0.369 33.089 10.772 1.00 15.11 H new ATOM 0 HB3 LYS A 58 1.227 32.141 9.878 1.00 15.11 H new ATOM 0 HG2 LYS A 58 2.059 33.914 8.662 1.00 18.34 H new ATOM 0 HG3 LYS A 58 1.039 34.903 9.306 1.00 18.34 H new ATOM 0 HD2 LYS A 58 2.111 34.665 11.404 1.00 23.59 H new ATOM 0 HD3 LYS A 58 3.115 33.645 10.785 1.00 23.59 H new ATOM 0 HE2 LYS A 58 2.974 36.329 9.865 1.00 26.88 H new ATOM 0 HE3 LYS A 58 3.992 35.900 10.966 1.00 26.88 H new ATOM 0 HZ1 LYS A 58 5.301 35.398 9.379 1.00 29.78 H new ATOM 0 HZ2 LYS A 58 4.433 34.292 9.013 1.00 29.78 H new ATOM 0 HZ3 LYS A 58 4.276 35.583 8.366 1.00 29.78 H new ATOM 134 N PRO A 59 0.338 31.120 7.234 1.00 13.55 N ATOM 135 CA PRO A 59 0.810 30.828 5.880 1.00 12.96 C ATOM 136 C PRO A 59 -0.272 31.076 4.830 1.00 11.78 C ATOM 137 O PRO A 59 0.023 31.601 3.758 1.00 11.24 O ATOM 138 CB PRO A 59 1.156 29.335 5.922 1.00 13.34 C ATOM 139 CG PRO A 59 1.353 29.028 7.356 1.00 15.05 C ATOM 140 CD PRO A 59 0.539 29.984 8.153 1.00 14.08 C ATOM 0 HA PRO A 59 1.557 31.396 5.634 1.00 12.96 H new ATOM 0 HB2 PRO A 59 0.443 28.798 5.543 1.00 13.34 H new ATOM 0 HB3 PRO A 59 1.957 29.145 5.409 1.00 13.34 H new ATOM 0 HG2 PRO A 59 1.085 28.115 7.546 1.00 15.05 H new ATOM 0 HG3 PRO A 59 2.291 29.104 7.592 1.00 15.05 H new ATOM 0 HD2 PRO A 59 -0.305 29.592 8.426 1.00 14.08 H new ATOM 0 HD3 PRO A 59 1.000 30.257 8.962 1.00 14.08 H new ATOM 141 N MET A 60 -1.514 30.724 5.150 1.00 11.07 N ATOM 142 CA MET A 60 -2.610 31.004 4.219 1.00 10.78 C ATOM 143 C MET A 60 -2.729 32.502 3.923 1.00 10.69 C ATOM 144 O MET A 60 -2.816 32.905 2.768 1.00 10.25 O ATOM 145 CB MET A 60 -3.942 30.451 4.725 1.00 10.68 C ATOM 146 CG MET A 60 -5.130 30.704 3.763 1.00 10.33 C ATOM 147 SD MET A 60 -5.026 29.864 2.161 1.00 12.40 S ATOM 148 CE MET A 60 -5.452 28.186 2.620 1.00 14.73 C ATOM 0 H MET A 60 -1.743 30.332 5.881 1.00 11.07 H new ATOM 0 HA MET A 60 -2.394 30.548 3.390 1.00 10.78 H new ATOM 0 HB2 MET A 60 -3.852 29.496 4.870 1.00 10.68 H new ATOM 0 HB3 MET A 60 -4.143 30.851 5.586 1.00 10.68 H new ATOM 0 HG2 MET A 60 -5.948 30.426 4.204 1.00 10.33 H new ATOM 0 HG3 MET A 60 -5.202 31.659 3.606 1.00 10.33 H new ATOM 0 HE1 MET A 60 -5.432 27.620 1.832 1.00 14.73 H new ATOM 0 HE2 MET A 60 -4.813 27.856 3.271 1.00 14.73 H new ATOM 0 HE3 MET A 60 -6.342 28.172 3.006 1.00 14.73 H new ATOM 149 N ALYS A 61 -2.717 33.316 4.973 0.37 10.70 N ATOM 150 N BLYS A 61 -2.727 33.318 4.973 0.63 10.71 N ATOM 151 CA ALYS A 61 -2.841 34.763 4.824 0.37 10.80 C ATOM 152 CA BLYS A 61 -2.837 34.767 4.818 0.63 10.83 C ATOM 153 C ALYS A 61 -1.676 35.389 4.055 0.37 10.62 C ATOM 154 C BLYS A 61 -1.686 35.341 3.995 0.63 10.57 C ATOM 155 O ALYS A 61 -1.882 36.328 3.281 0.37 10.44 O ATOM 156 O BLYS A 61 -1.909 36.190 3.124 0.63 10.18 O ATOM 157 CB ALYS A 61 -3.025 35.424 6.189 0.37 11.04 C ATOM 158 CB BLYS A 61 -2.919 35.450 6.186 0.63 11.15 C ATOM 159 CG ALYS A 61 -4.424 35.230 6.747 0.37 11.81 C ATOM 160 CG BLYS A 61 -4.213 35.143 6.936 0.63 12.40 C ATOM 161 CD ALYS A 61 -4.558 35.830 8.130 0.37 13.77 C ATOM 162 CD BLYS A 61 -4.332 35.940 8.230 0.63 14.65 C ATOM 163 CE ALYS A 61 -5.963 36.359 8.347 0.37 14.07 C ATOM 164 CE BLYS A 61 -3.351 35.473 9.289 0.63 16.00 C ATOM 165 NZ ALYS A 61 -7.013 35.327 8.166 0.37 17.36 N ATOM 166 NZ BLYS A 61 -3.690 36.025 10.627 0.63 17.49 N ATOM 0 H ALYS A 61 -2.637 33.049 5.786 0.37 10.71 H new ATOM 0 H BLYS A 61 -2.663 33.052 5.788 0.63 10.71 H new ATOM 0 HA ALYS A 61 -3.632 34.926 4.287 0.37 10.83 H new ATOM 0 HA BLYS A 61 -3.657 34.946 4.331 0.63 10.83 H new ATOM 0 HB2ALYS A 61 -2.378 35.058 6.812 0.37 11.15 H new ATOM 0 HB2BLYS A 61 -2.164 35.169 6.727 0.63 11.15 H new ATOM 0 HB3ALYS A 61 -2.839 36.373 6.113 0.37 11.15 H new ATOM 0 HB3BLYS A 61 -2.841 36.410 6.067 0.63 11.15 H new ATOM 0 HG2ALYS A 61 -5.071 35.640 6.151 0.37 12.40 H new ATOM 0 HG2BLYS A 61 -4.971 35.342 6.365 0.63 12.40 H new ATOM 0 HG3ALYS A 61 -4.631 34.283 6.782 0.37 12.40 H new ATOM 0 HG3BLYS A 61 -4.251 34.195 7.137 0.63 12.40 H new ATOM 0 HD2ALYS A 61 -4.352 35.160 8.800 0.37 14.65 H new ATOM 0 HD2BLYS A 61 -4.180 36.880 8.043 0.63 14.65 H new ATOM 0 HD3ALYS A 61 -3.916 36.548 8.240 0.37 14.65 H new ATOM 0 HD3BLYS A 61 -5.236 35.862 8.573 0.63 14.65 H new ATOM 0 HE2ALYS A 61 -6.029 36.725 9.243 0.37 16.00 H new ATOM 0 HE2BLYS A 61 -3.352 34.504 9.328 0.63 16.00 H new ATOM 0 HE3ALYS A 61 -6.126 37.089 7.729 0.37 16.00 H new ATOM 0 HE3BLYS A 61 -2.453 35.746 9.043 0.63 16.00 H new ATOM 0 HZ1ALYS A 61 -7.810 35.720 8.117 0.37 17.49 H new ATOM 0 HZ1BLYS A 61 -3.099 35.735 11.226 0.63 17.49 H new ATOM 0 HZ2ALYS A 61 -6.859 34.875 7.415 0.37 17.49 H new ATOM 0 HZ2BLYS A 61 -3.668 36.914 10.596 0.63 17.49 H new ATOM 0 HZ3ALYS A 61 -7.001 34.767 8.857 0.37 17.49 H new ATOM 0 HZ3BLYS A 61 -4.506 35.757 10.861 0.63 17.49 H new ATOM 167 N GLU A 62 -0.469 34.859 4.258 1.00 10.40 N ATOM 168 CA GLU A 62 0.704 35.307 3.499 1.00 10.79 C ATOM 169 C GLU A 62 0.534 35.006 2.008 1.00 9.97 C ATOM 170 O GLU A 62 0.871 35.831 1.163 1.00 10.46 O ATOM 171 CB GLU A 62 1.986 34.649 4.014 1.00 10.50 C ATOM 172 CG GLU A 62 2.368 35.056 5.453 1.00 13.28 C ATOM 173 CD GLU A 62 3.141 36.359 5.530 1.00 19.35 C ATOM 174 OE1 GLU A 62 3.351 36.847 6.667 1.00 21.73 O ATOM 175 OE2 GLU A 62 3.546 36.892 4.472 1.00 19.30 O ATOM 0 H AGLU A 62 -0.307 34.238 4.831 0.37 10.40 H new ATOM 0 H BGLU A 62 -0.301 34.276 4.867 0.63 10.40 H new ATOM 0 HA GLU A 62 0.779 36.266 3.623 1.00 10.79 H new ATOM 0 HB2 GLU A 62 1.881 33.685 3.978 1.00 10.50 H new ATOM 0 HB3 GLU A 62 2.717 34.877 3.419 1.00 10.50 H new ATOM 0 HG2 GLU A 62 1.560 35.136 5.984 1.00 13.28 H new ATOM 0 HG3 GLU A 62 2.900 34.349 5.851 1.00 13.28 H new ATOM 176 N ILE A 63 -0.001 33.831 1.691 1.00 9.32 N ATOM 177 CA ILE A 63 -0.158 33.440 0.296 1.00 9.99 C ATOM 178 C ILE A 63 -1.333 34.199 -0.365 1.00 9.11 C ATOM 179 O ILE A 63 -1.218 34.674 -1.496 1.00 10.03 O ATOM 180 CB ILE A 63 -0.268 31.901 0.159 1.00 10.23 C ATOM 181 CG1 ILE A 63 1.143 31.313 0.320 1.00 13.02 C ATOM 182 CG2 ILE A 63 -0.833 31.509 -1.195 1.00 10.36 C ATOM 183 CD1 ILE A 63 1.213 29.977 0.983 1.00 18.35 C ATOM 0 H ILE A 63 -0.277 33.251 2.263 1.00 9.32 H new ATOM 0 HA ILE A 63 0.640 33.699 -0.191 1.00 9.99 H new ATOM 0 HB ILE A 63 -0.869 31.557 0.839 1.00 10.23 H new ATOM 0 HG12 ILE A 63 1.549 31.242 -0.558 1.00 13.02 H new ATOM 0 HG13 ILE A 63 1.680 31.938 0.831 1.00 13.02 H new ATOM 0 HG21 ILE A 63 -0.891 30.543 -1.254 1.00 10.36 H new ATOM 0 HG22 ILE A 63 -1.718 31.893 -1.300 1.00 10.36 H new ATOM 0 HG23 ILE A 63 -0.252 31.841 -1.897 1.00 10.36 H new ATOM 0 HD11 ILE A 63 2.138 29.691 1.039 1.00 18.35 H new ATOM 0 HD12 ILE A 63 0.840 30.039 1.876 1.00 18.35 H new ATOM 0 HD13 ILE A 63 0.706 29.332 0.465 1.00 18.35 H new ATOM 184 N LEU A 64 -2.443 34.323 0.351 1.00 9.41 N ATOM 185 CA LEU A 64 -3.623 35.004 -0.210 1.00 8.90 C ATOM 186 C LEU A 64 -3.376 36.488 -0.496 1.00 9.88 C ATOM 187 O LEU A 64 -3.845 37.004 -1.509 1.00 9.19 O ATOM 188 CB LEU A 64 -4.844 34.833 0.688 1.00 9.65 C ATOM 189 CG LEU A 64 -5.292 33.384 0.867 1.00 9.63 C ATOM 190 CD1 LEU A 64 -6.576 33.400 1.650 1.00 9.87 C ATOM 191 CD2 LEU A 64 -5.463 32.623 -0.488 1.00 9.79 C ATOM 0 H LEU A 64 -2.542 34.027 1.153 1.00 9.41 H new ATOM 0 HA LEU A 64 -3.799 34.574 -1.062 1.00 8.90 H new ATOM 0 HB2 LEU A 64 -4.647 35.210 1.560 1.00 9.65 H new ATOM 0 HB3 LEU A 64 -5.580 35.345 0.317 1.00 9.65 H new ATOM 0 HG LEU A 64 -4.602 32.897 1.344 1.00 9.63 H new ATOM 0 HD11 LEU A 64 -6.887 32.491 1.780 1.00 9.87 H new ATOM 0 HD12 LEU A 64 -6.424 33.816 2.513 1.00 9.87 H new ATOM 0 HD13 LEU A 64 -7.246 33.904 1.162 1.00 9.87 H new ATOM 0 HD21 LEU A 64 -5.747 31.712 -0.314 1.00 9.79 H new ATOM 0 HD22 LEU A 64 -6.131 33.072 -1.029 1.00 9.79 H new ATOM 0 HD23 LEU A 64 -4.617 32.612 -0.962 1.00 9.79 H new ATOM 192 N GLU A 65 -2.640 37.168 0.376 1.00 10.66 N ATOM 193 CA GLU A 65 -2.324 38.581 0.134 1.00 11.27 C ATOM 194 C GLU A 65 -1.500 38.745 -1.142 1.00 11.30 C ATOM 195 O GLU A 65 -1.650 39.736 -1.868 1.00 11.45 O ATOM 196 CB GLU A 65 -1.633 39.203 1.348 1.00 12.04 C ATOM 197 CG GLU A 65 -0.206 38.762 1.571 1.00 14.47 C ATOM 198 CD GLU A 65 0.444 39.425 2.773 1.00 18.27 C ATOM 199 OE1 GLU A 65 -0.189 40.293 3.424 1.00 17.64 O ATOM 200 OE2 GLU A 65 1.600 39.066 3.056 1.00 18.53 O ATOM 0 H GLU A 65 -2.317 36.841 1.103 1.00 10.66 H new ATOM 0 HA GLU A 65 -3.156 39.062 0.002 1.00 11.27 H new ATOM 0 HB2 GLU A 65 -1.647 40.168 1.251 1.00 12.04 H new ATOM 0 HB3 GLU A 65 -2.150 38.990 2.141 1.00 12.04 H new ATOM 0 HG2 GLU A 65 -0.186 37.799 1.690 1.00 14.47 H new ATOM 0 HG3 GLU A 65 0.316 38.961 0.778 1.00 14.47 H new ATOM 201 N ARG A 66 -0.660 37.752 -1.425 1.00 10.43 N ATOM 202 CA ARG A 66 0.179 37.755 -2.625 1.00 10.06 C ATOM 203 C ARG A 66 -0.600 37.374 -3.879 1.00 9.74 C ATOM 204 O ARG A 66 -0.392 37.977 -4.948 1.00 9.89 O ATOM 205 CB ARG A 66 1.365 36.819 -2.428 1.00 9.46 C ATOM 206 CG ARG A 66 2.421 37.344 -1.467 1.00 10.29 C ATOM 207 CD ARG A 66 3.360 36.208 -1.104 1.00 12.22 C ATOM 208 NE ARG A 66 4.568 36.647 -0.401 1.00 13.28 N ATOM 209 CZ ARG A 66 4.624 36.937 0.898 1.00 15.21 C ATOM 210 NH1 ARG A 66 3.538 36.865 1.666 1.00 14.73 N ATOM 211 NH2 ARG A 66 5.780 37.314 1.437 1.00 18.32 N ATOM 0 H ARG A 66 -0.559 37.057 -0.928 1.00 10.43 H new ATOM 0 HA ARG A 66 0.499 38.661 -2.757 1.00 10.06 H new ATOM 0 HB2 ARG A 66 1.040 35.966 -2.101 1.00 9.46 H new ATOM 0 HB3 ARG A 66 1.780 36.653 -3.289 1.00 9.46 H new ATOM 0 HG2 ARG A 66 2.916 38.071 -1.876 1.00 10.29 H new ATOM 0 HG3 ARG A 66 2.001 37.701 -0.669 1.00 10.29 H new ATOM 0 HD2 ARG A 66 2.885 35.571 -0.548 1.00 12.22 H new ATOM 0 HD3 ARG A 66 3.618 35.741 -1.914 1.00 12.22 H new ATOM 0 HE ARG A 66 5.292 36.723 -0.859 1.00 13.28 H new ATOM 0 HH11 ARG A 66 2.785 36.628 1.325 1.00 14.73 H new ATOM 0 HH12 ARG A 66 3.590 37.055 2.503 1.00 14.73 H new ATOM 0 HH21 ARG A 66 6.485 37.369 0.948 1.00 18.32 H new ATOM 0 HH22 ARG A 66 5.823 37.503 2.275 1.00 18.32 H new ATOM 212 N ILE A 67 -1.511 36.399 -3.765 1.00 9.42 N ATOM 213 CA ILE A 67 -2.403 36.077 -4.884 1.00 9.35 C ATOM 214 C ILE A 67 -3.267 37.291 -5.269 1.00 10.19 C ATOM 215 O ILE A 67 -3.482 37.553 -6.446 1.00 10.65 O ATOM 216 CB ILE A 67 -3.296 34.847 -4.592 1.00 9.06 C ATOM 217 CG1 ILE A 67 -2.413 33.594 -4.493 1.00 9.86 C ATOM 218 CG2 ILE A 67 -4.367 34.677 -5.707 1.00 10.31 C ATOM 219 CD1 ILE A 67 -3.159 32.340 -4.024 1.00 10.96 C ATOM 0 H ILE A 67 -1.627 35.920 -3.060 1.00 9.42 H new ATOM 0 HA ILE A 67 -1.835 35.848 -5.636 1.00 9.35 H new ATOM 0 HB ILE A 67 -3.760 34.977 -3.750 1.00 9.06 H new ATOM 0 HG12 ILE A 67 -2.019 33.418 -5.362 1.00 9.86 H new ATOM 0 HG13 ILE A 67 -1.682 33.772 -3.880 1.00 9.86 H new ATOM 0 HG21 ILE A 67 -4.918 33.903 -5.511 1.00 10.31 H new ATOM 0 HG22 ILE A 67 -4.924 35.470 -5.744 1.00 10.31 H new ATOM 0 HG23 ILE A 67 -3.927 34.551 -6.562 1.00 10.31 H new ATOM 0 HD11 ILE A 67 -2.543 31.592 -3.985 1.00 10.96 H new ATOM 0 HD12 ILE A 67 -3.533 32.496 -3.143 1.00 10.96 H new ATOM 0 HD13 ILE A 67 -3.874 32.137 -4.647 1.00 10.96 H new ATOM 220 N SER A 68 -3.701 38.054 -4.269 1.00 9.66 N ATOM 221 CA SER A 68 -4.537 39.233 -4.507 1.00 11.39 C ATOM 222 C SER A 68 -3.812 40.327 -5.303 1.00 11.93 C ATOM 223 O SER A 68 -4.465 41.191 -5.899 1.00 12.33 O ATOM 224 CB SER A 68 -5.087 39.779 -3.187 1.00 11.30 C ATOM 225 OG SER A 68 -6.046 38.885 -2.641 1.00 14.16 O ATOM 0 H SER A 68 -3.523 37.907 -3.441 1.00 9.66 H new ATOM 0 HA SER A 68 -5.281 38.945 -5.058 1.00 11.39 H new ATOM 0 HB2 SER A 68 -4.361 39.908 -2.557 1.00 11.30 H new ATOM 0 HB3 SER A 68 -5.493 40.648 -3.334 1.00 11.30 H new ATOM 0 HG SER A 68 -6.074 38.979 -1.807 1.00 14.16 H new ATOM 226 N LEU A 69 -2.480 40.279 -5.335 1.00 12.84 N ATOM 227 CA LEU A 69 -1.699 41.229 -6.139 1.00 13.96 C ATOM 228 C LEU A 69 -1.888 41.067 -7.653 1.00 13.98 C ATOM 229 O LEU A 69 -1.616 42.005 -8.402 1.00 15.19 O ATOM 230 CB LEU A 69 -0.215 41.158 -5.795 1.00 14.79 C ATOM 231 CG LEU A 69 0.174 41.555 -4.372 1.00 16.20 C ATOM 232 CD1 LEU A 69 1.650 41.256 -4.178 1.00 20.12 C ATOM 233 CD2 LEU A 69 -0.163 43.021 -4.063 1.00 19.38 C ATOM 0 H LEU A 69 -2.008 39.706 -4.900 1.00 12.84 H new ATOM 0 HA LEU A 69 -2.048 42.103 -5.905 1.00 13.96 H new ATOM 0 HB2 LEU A 69 0.090 40.251 -5.951 1.00 14.79 H new ATOM 0 HB3 LEU A 69 0.268 41.730 -6.412 1.00 14.79 H new ATOM 0 HG LEU A 69 -0.347 41.034 -3.741 1.00 16.20 H new ATOM 0 HD11 LEU A 69 1.915 41.502 -3.278 1.00 20.12 H new ATOM 0 HD12 LEU A 69 1.809 40.309 -4.313 1.00 20.12 H new ATOM 0 HD13 LEU A 69 2.171 41.766 -4.819 1.00 20.12 H new ATOM 0 HD21 LEU A 69 0.100 43.229 -3.153 1.00 19.38 H new ATOM 0 HD22 LEU A 69 0.315 43.600 -4.677 1.00 19.38 H new ATOM 0 HD23 LEU A 69 -1.117 43.162 -4.164 1.00 19.38 H new ATOM 234 N PHE A 70 -2.329 39.889 -8.094 1.00 13.41 N ATOM 235 CA PHE A 70 -2.690 39.667 -9.500 1.00 13.12 C ATOM 236 C PHE A 70 -3.832 40.610 -9.871 1.00 13.51 C ATOM 237 O PHE A 70 -4.881 40.584 -9.247 1.00 13.30 O ATOM 238 CB PHE A 70 -3.091 38.203 -9.739 1.00 12.56 C ATOM 239 CG PHE A 70 -1.916 37.277 -9.926 1.00 11.12 C ATOM 240 CD1 PHE A 70 -1.131 36.888 -8.841 1.00 11.44 C ATOM 241 CD2 PHE A 70 -1.585 36.805 -11.199 1.00 12.20 C ATOM 242 CE1 PHE A 70 -0.020 36.047 -9.022 1.00 10.32 C ATOM 243 CE2 PHE A 70 -0.495 35.961 -11.388 1.00 12.54 C ATOM 244 CZ PHE A 70 0.289 35.580 -10.294 1.00 10.86 C ATOM 0 H PHE A 70 -2.428 39.198 -7.592 1.00 13.41 H new ATOM 0 HA PHE A 70 -1.922 39.852 -10.063 1.00 13.12 H new ATOM 0 HB2 PHE A 70 -3.620 37.894 -8.987 1.00 12.56 H new ATOM 0 HB3 PHE A 70 -3.659 38.155 -10.524 1.00 12.56 H new ATOM 0 HD1 PHE A 70 -1.345 37.189 -7.987 1.00 11.44 H new ATOM 0 HD2 PHE A 70 -2.101 37.059 -11.930 1.00 12.20 H new ATOM 0 HE1 PHE A 70 0.506 35.804 -8.294 1.00 10.32 H new ATOM 0 HE2 PHE A 70 -0.288 35.651 -12.240 1.00 12.54 H new ATOM 0 HZ PHE A 70 1.017 35.014 -10.418 1.00 10.86 H new ATOM 245 N LYS A 71 -3.597 41.449 -10.883 1.00 13.85 N ATOM 246 CA LYS A 71 -4.523 42.505 -11.292 1.00 15.41 C ATOM 247 C LYS A 71 -5.954 42.002 -11.523 1.00 14.84 C ATOM 248 O LYS A 71 -6.925 42.672 -11.148 1.00 15.84 O ATOM 249 CB LYS A 71 -3.973 43.164 -12.569 1.00 15.91 C ATOM 250 CG LYS A 71 -4.848 44.222 -13.217 1.00 20.13 C ATOM 251 CD LYS A 71 -4.184 44.694 -14.504 1.00 24.89 C ATOM 252 CE LYS A 71 -5.112 45.579 -15.316 1.00 28.21 C ATOM 253 NZ LYS A 71 -5.070 46.991 -14.860 1.00 31.11 N ATOM 0 H LYS A 71 -2.881 41.418 -11.359 1.00 13.85 H new ATOM 0 HA LYS A 71 -4.583 43.147 -10.568 1.00 15.41 H new ATOM 0 HB2 LYS A 71 -3.116 43.567 -12.358 1.00 15.91 H new ATOM 0 HB3 LYS A 71 -3.806 42.467 -13.222 1.00 15.91 H new ATOM 0 HG2 LYS A 71 -5.727 43.859 -13.407 1.00 20.13 H new ATOM 0 HG3 LYS A 71 -4.974 44.969 -12.612 1.00 20.13 H new ATOM 0 HD2 LYS A 71 -3.373 45.182 -14.291 1.00 24.89 H new ATOM 0 HD3 LYS A 71 -3.921 43.926 -15.035 1.00 24.89 H new ATOM 0 HE2 LYS A 71 -4.863 45.534 -16.253 1.00 28.21 H new ATOM 0 HE3 LYS A 71 -6.020 45.244 -15.247 1.00 28.21 H new ATOM 0 HZ1 LYS A 71 -5.624 47.480 -15.356 1.00 31.11 H new ATOM 0 HZ2 LYS A 71 -5.319 47.035 -14.007 1.00 31.11 H new ATOM 0 HZ3 LYS A 71 -4.242 47.306 -14.943 1.00 31.11 H new ATOM 254 N TYR A 72 -6.078 40.824 -12.130 1.00 14.01 N ATOM 255 CA TYR A 72 -7.386 40.310 -12.524 1.00 13.50 C ATOM 256 C TYR A 72 -7.958 39.253 -11.590 1.00 12.48 C ATOM 257 O TYR A 72 -8.976 38.641 -11.921 1.00 13.25 O ATOM 258 CB TYR A 72 -7.330 39.743 -13.932 1.00 14.06 C ATOM 259 CG TYR A 72 -7.006 40.779 -14.980 1.00 16.27 C ATOM 260 CD1 TYR A 72 -8.005 41.593 -15.509 1.00 19.86 C ATOM 261 CD2 TYR A 72 -5.701 40.935 -15.444 1.00 18.23 C ATOM 262 CE1 TYR A 72 -7.708 42.548 -16.477 1.00 21.05 C ATOM 263 CE2 TYR A 72 -5.392 41.884 -16.407 1.00 21.71 C ATOM 264 CZ TYR A 72 -6.399 42.684 -16.916 1.00 22.13 C ATOM 265 OH TYR A 72 -6.091 43.618 -17.880 1.00 24.98 O ATOM 0 H TYR A 72 -5.418 40.308 -12.322 1.00 14.01 H new ATOM 0 HA TYR A 72 -7.981 41.074 -12.478 1.00 13.50 H new ATOM 0 HB2 TYR A 72 -6.663 39.040 -13.964 1.00 14.06 H new ATOM 0 HB3 TYR A 72 -8.184 39.334 -14.143 1.00 14.06 H new ATOM 0 HD1 TYR A 72 -8.881 41.497 -15.212 1.00 19.86 H new ATOM 0 HD2 TYR A 72 -5.026 40.394 -15.102 1.00 18.23 H new ATOM 0 HE1 TYR A 72 -8.379 43.089 -16.826 1.00 21.05 H new ATOM 0 HE2 TYR A 72 -4.517 41.981 -16.707 1.00 21.71 H new ATOM 0 HH TYR A 72 -5.459 43.333 -18.355 1.00 24.98 H new ATOM 266 N ILE A 73 -7.315 39.037 -10.445 1.00 11.45 N ATOM 267 CA ILE A 73 -7.817 38.049 -9.470 1.00 11.11 C ATOM 268 C ILE A 73 -8.326 38.696 -8.183 1.00 11.07 C ATOM 269 O ILE A 73 -7.659 39.554 -7.613 1.00 11.68 O ATOM 270 CB ILE A 73 -6.745 36.976 -9.113 1.00 10.23 C ATOM 271 CG1 ILE A 73 -6.418 36.122 -10.338 1.00 10.65 C ATOM 272 CG2 ILE A 73 -7.244 36.087 -7.925 1.00 11.82 C ATOM 273 CD1 ILE A 73 -5.200 35.178 -10.186 1.00 10.05 C ATOM 0 H ILE A 73 -6.594 39.443 -10.209 1.00 11.45 H new ATOM 0 HA ILE A 73 -8.564 37.615 -9.912 1.00 11.11 H new ATOM 0 HB ILE A 73 -5.932 37.425 -8.834 1.00 10.23 H new ATOM 0 HG12 ILE A 73 -7.197 35.587 -10.557 1.00 10.65 H new ATOM 0 HG13 ILE A 73 -6.258 36.712 -11.091 1.00 10.65 H new ATOM 0 HG21 ILE A 73 -6.569 35.423 -7.712 1.00 11.82 H new ATOM 0 HG22 ILE A 73 -7.405 36.645 -7.148 1.00 11.82 H new ATOM 0 HG23 ILE A 73 -8.067 35.641 -8.178 1.00 11.82 H new ATOM 0 HD11 ILE A 73 -5.071 34.680 -11.009 1.00 10.05 H new ATOM 0 HD12 ILE A 73 -4.406 35.702 -9.998 1.00 10.05 H new ATOM 0 HD13 ILE A 73 -5.359 34.559 -9.456 1.00 10.05 H new ATOM 274 N THR A 74 -9.524 38.293 -7.759 1.00 11.37 N ATOM 275 CA ATHR A 74 -10.059 38.636 -6.445 0.68 11.57 C ATOM 276 CA BTHR A 74 -9.970 38.621 -6.412 0.32 11.00 C ATOM 277 C THR A 74 -10.192 37.338 -5.654 1.00 10.80 C ATOM 278 O THR A 74 -10.721 36.359 -6.182 1.00 11.14 O ATOM 279 CB ATHR A 74 -11.469 39.250 -6.541 0.68 12.26 C ATOM 280 CB BTHR A 74 -11.248 39.478 -6.354 0.32 11.27 C ATOM 281 OG1ATHR A 74 -11.446 40.422 -7.366 0.68 14.13 O ATOM 282 OG1BTHR A 74 -12.285 38.859 -7.125 0.32 10.75 O ATOM 283 CG2ATHR A 74 -11.969 39.623 -5.161 0.68 12.10 C ATOM 284 CG2BTHR A 74 -10.976 40.885 -6.856 0.32 11.07 C ATOM 0 H ATHR A 74 -10.053 37.808 -8.233 0.68 11.37 H new ATOM 0 H BTHR A 74 -10.082 37.837 -8.228 0.32 11.37 H new ATOM 0 HA ATHR A 74 -9.464 39.279 -6.029 0.68 11.00 H new ATOM 0 HA BTHR A 74 -9.272 39.162 -6.012 0.32 11.00 H new ATOM 0 HB ATHR A 74 -12.063 38.592 -6.935 0.68 11.27 H new ATOM 0 HB BTHR A 74 -11.539 39.541 -5.431 0.32 11.27 H new ATOM 0 HG1ATHR A 74 -12.219 40.747 -7.413 0.68 10.75 H new ATOM 0 HG1BTHR A 74 -12.980 39.329 -7.089 0.32 10.75 H new ATOM 0 HG21ATHR A 74 -12.856 40.008 -5.231 0.68 11.07 H new ATOM 0 HG21BTHR A 74 -11.792 41.408 -6.812 0.32 11.07 H new ATOM 0 HG22ATHR A 74 -12.005 38.830 -4.604 0.68 11.07 H new ATOM 0 HG22BTHR A 74 -10.296 41.300 -6.303 0.32 11.07 H new ATOM 0 HG23ATHR A 74 -11.367 40.270 -4.762 0.68 11.07 H new ATOM 0 HG23BTHR A 74 -10.667 40.847 -7.775 0.32 11.07 H new ATOM 285 N VAL A 75 -9.750 37.365 -4.407 1.00 10.63 N ATOM 286 CA VAL A 75 -9.821 36.211 -3.517 1.00 10.54 C ATOM 287 C VAL A 75 -11.035 36.352 -2.602 1.00 10.40 C ATOM 288 O VAL A 75 -11.279 37.423 -2.043 1.00 11.19 O ATOM 289 CB VAL A 75 -8.500 36.076 -2.695 1.00 10.37 C ATOM 290 CG1 VAL A 75 -8.621 35.005 -1.601 1.00 11.91 C ATOM 291 CG2 VAL A 75 -7.317 35.776 -3.624 1.00 10.32 C ATOM 0 H VAL A 75 -9.396 38.061 -4.046 1.00 10.63 H new ATOM 0 HA VAL A 75 -9.922 35.401 -4.041 1.00 10.54 H new ATOM 0 HB VAL A 75 -8.339 36.924 -2.253 1.00 10.37 H new ATOM 0 HG11 VAL A 75 -7.786 34.947 -1.111 1.00 11.91 H new ATOM 0 HG12 VAL A 75 -9.337 35.244 -0.992 1.00 11.91 H new ATOM 0 HG13 VAL A 75 -8.817 34.147 -2.008 1.00 11.91 H new ATOM 0 HG21 VAL A 75 -6.505 35.695 -3.099 1.00 10.32 H new ATOM 0 HG22 VAL A 75 -7.480 34.945 -4.097 1.00 10.32 H new ATOM 0 HG23 VAL A 75 -7.217 36.498 -4.264 1.00 10.32 H new ATOM 292 N VAL A 76 -11.808 35.275 -2.471 1.00 9.82 N ATOM 293 CA VAL A 76 -12.946 35.228 -1.563 1.00 10.78 C ATOM 294 C VAL A 76 -12.744 34.043 -0.621 1.00 10.77 C ATOM 295 O VAL A 76 -12.629 32.912 -1.080 1.00 10.48 O ATOM 296 CB VAL A 76 -14.269 35.037 -2.341 1.00 10.87 C ATOM 297 CG1 VAL A 76 -15.448 34.900 -1.386 1.00 12.41 C ATOM 298 CG2 VAL A 76 -14.513 36.195 -3.281 1.00 13.08 C ATOM 0 H VAL A 76 -11.683 34.547 -2.911 1.00 9.82 H new ATOM 0 HA VAL A 76 -13.002 36.063 -1.072 1.00 10.78 H new ATOM 0 HB VAL A 76 -14.187 34.221 -2.859 1.00 10.87 H new ATOM 0 HG11 VAL A 76 -16.265 34.781 -1.895 1.00 12.41 H new ATOM 0 HG12 VAL A 76 -15.311 34.131 -0.811 1.00 12.41 H new ATOM 0 HG13 VAL A 76 -15.519 35.700 -0.843 1.00 12.41 H new ATOM 0 HG21 VAL A 76 -15.346 36.055 -3.758 1.00 13.08 H new ATOM 0 HG22 VAL A 76 -14.567 37.019 -2.772 1.00 13.08 H new ATOM 0 HG23 VAL A 76 -13.783 36.255 -3.917 1.00 13.08 H new ATOM 299 N VAL A 77 -12.680 34.311 0.679 1.00 10.44 N ATOM 300 CA VAL A 77 -12.458 33.239 1.662 1.00 10.67 C ATOM 301 C VAL A 77 -13.811 32.905 2.244 1.00 11.16 C ATOM 302 O VAL A 77 -14.455 33.782 2.833 1.00 12.31 O ATOM 303 CB VAL A 77 -11.489 33.697 2.760 1.00 10.76 C ATOM 304 CG1 VAL A 77 -11.323 32.607 3.821 1.00 11.29 C ATOM 305 CG2 VAL A 77 -10.157 34.066 2.160 1.00 11.60 C ATOM 0 H VAL A 77 -12.761 35.098 1.016 1.00 10.44 H new ATOM 0 HA VAL A 77 -12.057 32.461 1.244 1.00 10.67 H new ATOM 0 HB VAL A 77 -11.859 34.483 3.191 1.00 10.76 H new ATOM 0 HG11 VAL A 77 -10.708 32.913 4.506 1.00 11.29 H new ATOM 0 HG12 VAL A 77 -12.184 32.413 4.223 1.00 11.29 H new ATOM 0 HG13 VAL A 77 -10.971 31.803 3.407 1.00 11.29 H new ATOM 0 HG21 VAL A 77 -9.554 34.354 2.863 1.00 11.60 H new ATOM 0 HG22 VAL A 77 -9.781 33.295 1.707 1.00 11.60 H new ATOM 0 HG23 VAL A 77 -10.278 34.787 1.523 1.00 11.60 H new ATOM 306 N PHE A 78 -14.257 31.660 2.068 1.00 10.42 N ATOM 307 CA PHE A 78 -15.590 31.242 2.524 1.00 11.63 C ATOM 308 C PHE A 78 -15.575 31.172 4.055 1.00 12.19 C ATOM 309 O PHE A 78 -14.671 30.561 4.640 1.00 11.71 O ATOM 310 CB PHE A 78 -15.968 29.843 2.000 1.00 11.17 C ATOM 311 CG PHE A 78 -16.197 29.737 0.496 1.00 11.73 C ATOM 312 CD1 PHE A 78 -15.787 30.727 -0.399 1.00 11.83 C ATOM 313 CD2 PHE A 78 -16.777 28.578 -0.023 1.00 11.71 C ATOM 314 CE1 PHE A 78 -15.991 30.567 -1.790 1.00 12.74 C ATOM 315 CE2 PHE A 78 -16.975 28.406 -1.396 1.00 13.56 C ATOM 316 CZ PHE A 78 -16.578 29.410 -2.287 1.00 13.98 C ATOM 0 H PHE A 78 -13.803 31.038 1.685 1.00 10.42 H new ATOM 0 HA PHE A 78 -16.235 31.885 2.189 1.00 11.63 H new ATOM 0 HB2 PHE A 78 -15.265 29.223 2.247 1.00 11.17 H new ATOM 0 HB3 PHE A 78 -16.775 29.553 2.454 1.00 11.17 H new ATOM 0 HD1 PHE A 78 -15.377 31.498 -0.078 1.00 11.83 H new ATOM 0 HD2 PHE A 78 -17.039 27.902 0.560 1.00 11.71 H new ATOM 0 HE1 PHE A 78 -15.730 31.241 -2.376 1.00 12.74 H new ATOM 0 HE2 PHE A 78 -17.369 27.627 -1.716 1.00 13.56 H new ATOM 0 HZ PHE A 78 -16.706 29.304 -3.202 1.00 13.98 H new ATOM 317 N GLU A 79 -16.570 31.785 4.699 1.00 12.71 N ATOM 318 CA GLU A 79 -16.648 31.795 6.168 1.00 14.15 C ATOM 319 C GLU A 79 -16.945 30.394 6.681 1.00 13.54 C ATOM 320 O GLU A 79 -17.730 29.679 6.075 1.00 13.55 O ATOM 321 CB GLU A 79 -17.743 32.752 6.644 1.00 14.54 C ATOM 322 CG GLU A 79 -17.393 34.236 6.500 1.00 18.87 C ATOM 323 CD GLU A 79 -16.300 34.708 7.457 1.00 24.89 C ATOM 324 OE1 GLU A 79 -16.061 34.059 8.503 1.00 27.57 O ATOM 325 OE2 GLU A 79 -15.675 35.754 7.162 1.00 29.40 O ATOM 0 H GLU A 79 -17.211 32.202 4.306 1.00 12.71 H new ATOM 0 HA GLU A 79 -15.794 32.096 6.517 1.00 14.15 H new ATOM 0 HB2 GLU A 79 -18.554 32.572 6.144 1.00 14.54 H new ATOM 0 HB3 GLU A 79 -17.937 32.566 7.576 1.00 14.54 H new ATOM 0 HG2 GLU A 79 -17.108 34.405 5.588 1.00 18.87 H new ATOM 0 HG3 GLU A 79 -18.193 34.764 6.650 1.00 18.87 H new ATOM 326 N GLU A 80 -16.317 30.000 7.789 1.00 14.39 N ATOM 327 CA GLU A 80 -16.563 28.668 8.352 1.00 14.61 C ATOM 328 C GLU A 80 -18.040 28.431 8.679 1.00 14.58 C ATOM 329 O GLU A 80 -18.584 27.347 8.416 1.00 13.73 O ATOM 330 CB GLU A 80 -15.694 28.410 9.587 1.00 15.31 C ATOM 331 CG GLU A 80 -15.911 27.005 10.142 1.00 16.41 C ATOM 332 CD GLU A 80 -14.994 26.679 11.288 1.00 19.71 C ATOM 333 OE1 GLU A 80 -13.779 26.485 11.040 1.00 18.52 O ATOM 334 OE2 GLU A 80 -15.504 26.607 12.434 1.00 20.03 O ATOM 0 H GLU A 80 -15.752 30.480 8.226 1.00 14.39 H new ATOM 0 HA GLU A 80 -16.314 28.033 7.662 1.00 14.61 H new ATOM 0 HB2 GLU A 80 -14.759 28.527 9.356 1.00 15.31 H new ATOM 0 HB3 GLU A 80 -15.901 29.065 10.272 1.00 15.31 H new ATOM 0 HG2 GLU A 80 -16.831 26.917 10.435 1.00 16.41 H new ATOM 0 HG3 GLU A 80 -15.776 26.358 9.432 1.00 16.41 H new ATOM 335 N GLU A 81 -18.690 29.445 9.240 1.00 14.75 N ATOM 336 CA GLU A 81 -20.115 29.326 9.584 1.00 15.69 C ATOM 337 C GLU A 81 -20.969 29.000 8.354 1.00 14.79 C ATOM 338 O GLU A 81 -21.917 28.207 8.431 1.00 15.30 O ATOM 339 CB GLU A 81 -20.609 30.591 10.305 1.00 16.65 C ATOM 340 CG GLU A 81 -22.002 30.465 10.965 1.00 20.86 C ATOM 341 CD GLU A 81 -23.162 30.650 9.991 1.00 25.45 C ATOM 342 OE1 GLU A 81 -23.009 31.374 8.972 1.00 28.01 O ATOM 343 OE2 GLU A 81 -24.244 30.071 10.247 1.00 27.58 O ATOM 0 H GLU A 81 -18.335 30.205 9.430 1.00 14.75 H new ATOM 0 HA GLU A 81 -20.213 28.580 10.197 1.00 15.69 H new ATOM 0 HB2 GLU A 81 -19.963 30.831 10.988 1.00 16.65 H new ATOM 0 HB3 GLU A 81 -20.633 31.322 9.668 1.00 16.65 H new ATOM 0 HG2 GLU A 81 -22.076 29.592 11.381 1.00 20.86 H new ATOM 0 HG3 GLU A 81 -22.076 31.124 11.673 1.00 20.86 H new ATOM 344 N VAL A 82 -20.620 29.599 7.212 1.00 13.88 N ATOM 345 CA VAL A 82 -21.278 29.323 5.936 1.00 12.86 C ATOM 346 C VAL A 82 -20.994 27.892 5.449 1.00 12.50 C ATOM 347 O VAL A 82 -21.911 27.164 5.033 1.00 12.50 O ATOM 348 CB VAL A 82 -20.839 30.369 4.868 1.00 13.11 C ATOM 349 CG1 VAL A 82 -21.414 30.048 3.501 1.00 13.08 C ATOM 350 CG2 VAL A 82 -21.230 31.769 5.322 1.00 13.22 C ATOM 0 H VAL A 82 -19.989 30.181 7.158 1.00 13.88 H new ATOM 0 HA VAL A 82 -22.236 29.396 6.071 1.00 12.86 H new ATOM 0 HB VAL A 82 -19.874 30.331 4.781 1.00 13.11 H new ATOM 0 HG11 VAL A 82 -21.122 30.717 2.862 1.00 13.08 H new ATOM 0 HG12 VAL A 82 -21.105 29.173 3.217 1.00 13.08 H new ATOM 0 HG13 VAL A 82 -22.383 30.048 3.549 1.00 13.08 H new ATOM 0 HG21 VAL A 82 -20.954 32.415 4.653 1.00 13.22 H new ATOM 0 HG22 VAL A 82 -22.192 31.815 5.438 1.00 13.22 H new ATOM 0 HG23 VAL A 82 -20.793 31.970 6.165 1.00 13.22 H new ATOM 351 N ILE A 83 -19.730 27.483 5.499 1.00 11.94 N ATOM 352 CA ILE A 83 -19.365 26.115 5.104 1.00 12.14 C ATOM 353 C ILE A 83 -20.151 25.049 5.896 1.00 12.23 C ATOM 354 O ILE A 83 -20.652 24.065 5.333 1.00 12.46 O ATOM 355 CB ILE A 83 -17.833 25.883 5.248 1.00 12.24 C ATOM 356 CG1 ILE A 83 -17.083 26.780 4.258 1.00 12.54 C ATOM 357 CG2 ILE A 83 -17.483 24.411 4.999 1.00 11.87 C ATOM 358 CD1 ILE A 83 -15.566 26.834 4.484 1.00 11.69 C ATOM 0 H ILE A 83 -19.071 27.973 5.755 1.00 11.94 H new ATOM 0 HA ILE A 83 -19.607 26.018 4.170 1.00 12.14 H new ATOM 0 HB ILE A 83 -17.565 26.109 6.152 1.00 12.24 H new ATOM 0 HG12 ILE A 83 -17.255 26.465 3.357 1.00 12.54 H new ATOM 0 HG13 ILE A 83 -17.441 27.680 4.317 1.00 12.54 H new ATOM 0 HG21 ILE A 83 -16.526 24.285 5.093 1.00 11.87 H new ATOM 0 HG22 ILE A 83 -17.946 23.854 5.644 1.00 11.87 H new ATOM 0 HG23 ILE A 83 -17.755 24.161 4.102 1.00 11.87 H new ATOM 0 HD11 ILE A 83 -15.161 27.418 3.824 1.00 11.69 H new ATOM 0 HD12 ILE A 83 -15.383 27.176 5.373 1.00 11.69 H new ATOM 0 HD13 ILE A 83 -15.194 25.942 4.398 1.00 11.69 H new ATOM 359 N LEU A 84 -20.243 25.250 7.197 1.00 13.53 N ATOM 360 CA LEU A 84 -20.840 24.240 8.076 1.00 14.23 C ATOM 361 C LEU A 84 -22.357 24.280 8.066 1.00 14.84 C ATOM 362 O LEU A 84 -23.009 23.221 8.045 1.00 15.38 O ATOM 363 CB LEU A 84 -20.335 24.405 9.506 1.00 14.16 C ATOM 364 CG LEU A 84 -18.839 24.266 9.757 1.00 14.40 C ATOM 365 CD1 LEU A 84 -18.562 24.485 11.231 1.00 16.95 C ATOM 366 CD2 LEU A 84 -18.360 22.903 9.307 1.00 15.70 C ATOM 0 H LEU A 84 -19.969 25.960 7.598 1.00 13.53 H new ATOM 0 HA LEU A 84 -20.566 23.377 7.729 1.00 14.23 H new ATOM 0 HB2 LEU A 84 -20.608 25.282 9.818 1.00 14.16 H new ATOM 0 HB3 LEU A 84 -20.791 23.752 10.059 1.00 14.16 H new ATOM 0 HG LEU A 84 -18.355 24.933 9.245 1.00 14.40 H new ATOM 0 HD11 LEU A 84 -17.610 24.398 11.398 1.00 16.95 H new ATOM 0 HD12 LEU A 84 -18.855 25.374 11.487 1.00 16.95 H new ATOM 0 HD13 LEU A 84 -19.043 23.824 11.753 1.00 16.95 H new ATOM 0 HD21 LEU A 84 -17.407 22.824 9.471 1.00 15.70 H new ATOM 0 HD22 LEU A 84 -18.831 22.215 9.802 1.00 15.70 H new ATOM 0 HD23 LEU A 84 -18.535 22.795 8.359 1.00 15.70 H new ATOM 367 N ASN A 85 -22.907 25.494 8.068 1.00 15.58 N ATOM 368 CA ASN A 85 -24.337 25.708 8.349 1.00 16.28 C ATOM 369 C ASN A 85 -25.217 26.075 7.153 1.00 16.57 C ATOM 370 O ASN A 85 -26.445 25.898 7.208 1.00 17.31 O ATOM 371 CB ASN A 85 -24.521 26.759 9.454 1.00 16.50 C ATOM 372 CG ASN A 85 -23.906 26.337 10.781 1.00 19.44 C ATOM 373 OD1 ASN A 85 -23.733 25.147 11.050 1.00 21.78 O ATOM 374 ND2 ASN A 85 -23.577 27.318 11.617 1.00 23.16 N ATOM 0 H ASN A 85 -22.468 26.216 7.908 1.00 15.58 H new ATOM 0 HA ASN A 85 -24.646 24.834 8.633 1.00 16.28 H new ATOM 0 HB2 ASN A 85 -24.121 27.595 9.169 1.00 16.50 H new ATOM 0 HB3 ASN A 85 -25.468 26.926 9.580 1.00 16.50 H new ATOM 0 HD21 ASN A 85 -23.228 27.133 12.381 1.00 23.16 H new ATOM 0 HD22 ASN A 85 -23.713 28.137 11.393 1.00 23.16 H new ATOM 375 N GLU A 86 -24.616 26.610 6.088 1.00 15.68 N ATOM 376 CA GLU A 86 -25.388 26.983 4.893 1.00 15.19 C ATOM 377 C GLU A 86 -25.350 25.901 3.831 1.00 14.76 C ATOM 378 O GLU A 86 -24.296 25.263 3.623 1.00 14.16 O ATOM 379 CB GLU A 86 -24.878 28.298 4.275 1.00 15.14 C ATOM 380 CG GLU A 86 -25.025 29.523 5.166 1.00 16.59 C ATOM 381 CD GLU A 86 -26.431 30.132 5.166 1.00 18.16 C ATOM 382 OE1 GLU A 86 -27.315 29.656 4.424 1.00 18.13 O ATOM 383 OE2 GLU A 86 -26.635 31.111 5.921 1.00 20.17 O ATOM 0 H GLU A 86 -23.772 26.765 6.034 1.00 15.68 H new ATOM 0 HA GLU A 86 -26.303 27.100 5.193 1.00 15.19 H new ATOM 0 HB2 GLU A 86 -23.941 28.191 4.046 1.00 15.14 H new ATOM 0 HB3 GLU A 86 -25.356 28.458 3.446 1.00 15.14 H new ATOM 0 HG2 GLU A 86 -24.788 29.280 6.075 1.00 16.59 H new ATOM 0 HG3 GLU A 86 -24.391 30.198 4.878 1.00 16.59 H new ATOM 384 N PRO A 87 -26.474 25.703 3.116 1.00 14.01 N ATOM 385 CA PRO A 87 -26.463 24.745 2.005 1.00 13.97 C ATOM 386 C PRO A 87 -25.549 25.263 0.902 1.00 13.51 C ATOM 387 O PRO A 87 -25.340 26.478 0.808 1.00 13.80 O ATOM 388 CB PRO A 87 -27.917 24.747 1.517 1.00 14.56 C ATOM 389 CG PRO A 87 -28.483 26.054 1.985 1.00 14.69 C ATOM 390 CD PRO A 87 -27.789 26.374 3.265 1.00 14.39 C ATOM 0 HA PRO A 87 -26.148 23.863 2.258 1.00 13.97 H new ATOM 0 HB2 PRO A 87 -27.963 24.670 0.551 1.00 14.56 H new ATOM 0 HB3 PRO A 87 -28.412 23.998 1.885 1.00 14.56 H new ATOM 0 HG2 PRO A 87 -28.335 26.751 1.327 1.00 14.69 H new ATOM 0 HG3 PRO A 87 -29.442 25.989 2.118 1.00 14.69 H new ATOM 0 HD2 PRO A 87 -27.691 27.331 3.390 1.00 14.39 H new ATOM 0 HD3 PRO A 87 -28.278 26.037 4.032 1.00 14.39 H new ATOM 391 N VAL A 88 -25.005 24.366 0.078 1.00 13.12 N ATOM 392 CA VAL A 88 -24.013 24.790 -0.927 1.00 12.38 C ATOM 393 C VAL A 88 -24.554 25.807 -1.943 1.00 11.67 C ATOM 394 O VAL A 88 -23.781 26.573 -2.521 1.00 11.13 O ATOM 395 CB VAL A 88 -23.324 23.600 -1.631 1.00 12.37 C ATOM 396 CG1 VAL A 88 -22.530 22.807 -0.600 1.00 13.13 C ATOM 397 CG2 VAL A 88 -24.340 22.695 -2.366 1.00 13.79 C ATOM 0 H VAL A 88 -25.188 23.526 0.079 1.00 13.12 H new ATOM 0 HA VAL A 88 -23.333 25.255 -0.415 1.00 12.38 H new ATOM 0 HB VAL A 88 -22.723 23.946 -2.309 1.00 12.37 H new ATOM 0 HG11 VAL A 88 -22.094 22.057 -1.034 1.00 13.13 H new ATOM 0 HG12 VAL A 88 -21.860 23.381 -0.196 1.00 13.13 H new ATOM 0 HG13 VAL A 88 -23.130 22.478 0.087 1.00 13.13 H new ATOM 0 HG21 VAL A 88 -23.870 21.962 -2.794 1.00 13.79 H new ATOM 0 HG22 VAL A 88 -24.979 22.341 -1.728 1.00 13.79 H new ATOM 0 HG23 VAL A 88 -24.809 23.214 -3.038 1.00 13.79 H new ATOM 398 N GLU A 89 -25.878 25.786 -2.146 1.00 11.93 N ATOM 399 CA AGLU A 89 -26.542 26.711 -3.060 0.41 11.74 C ATOM 400 CA BGLU A 89 -26.544 26.716 -3.061 0.20 11.64 C ATOM 401 CA CGLU A 89 -26.559 26.713 -3.055 0.39 11.79 C ATOM 402 C GLU A 89 -26.401 28.170 -2.606 1.00 11.55 C ATOM 403 O GLU A 89 -26.586 29.100 -3.400 1.00 11.79 O ATOM 404 CB AGLU A 89 -28.024 26.331 -3.211 0.41 11.74 C ATOM 405 CB BGLU A 89 -28.027 26.341 -3.240 0.20 11.63 C ATOM 406 CB CGLU A 89 -28.053 26.339 -3.193 0.39 11.87 C ATOM 407 CG AGLU A 89 -28.280 25.059 -4.019 0.41 12.01 C ATOM 408 CG BGLU A 89 -28.863 26.423 -1.964 0.20 11.35 C ATOM 409 CG CGLU A 89 -28.919 26.680 -1.972 0.39 12.19 C ATOM 410 CD AGLU A 89 -27.851 23.771 -3.314 0.41 10.50 C ATOM 411 CD BGLU A 89 -30.145 25.614 -2.039 0.20 10.92 C ATOM 412 CD CGLU A 89 -30.215 25.880 -1.892 0.39 12.69 C ATOM 413 OE1AGLU A 89 -27.875 23.709 -2.056 0.41 7.22 O ATOM 414 OE1BGLU A 89 -30.937 25.823 -2.984 0.20 10.40 O ATOM 415 OE1CGLU A 89 -31.291 26.508 -1.795 0.39 11.70 O ATOM 416 OE2AGLU A 89 -27.500 22.809 -4.041 0.41 10.11 O ATOM 417 OE2BGLU A 89 -30.362 24.771 -1.142 0.20 9.09 O ATOM 418 OE2CGLU A 89 -30.162 24.627 -1.917 0.39 12.18 O ATOM 0 H AGLU A 89 -26.411 25.235 -1.756 0.41 11.93 H new ATOM 0 H BGLU A 89 -26.411 25.234 -1.758 0.20 11.93 H new ATOM 0 H CGLU A 89 -26.406 25.230 -1.757 0.39 11.93 H new ATOM 0 HA AGLU A 89 -26.105 26.638 -3.923 0.41 11.79 H new ATOM 0 HA BGLU A 89 -26.101 26.639 -3.921 0.20 11.79 H new ATOM 0 HA CGLU A 89 -26.138 26.632 -3.925 0.39 11.79 H new ATOM 0 HB2AGLU A 89 -28.408 26.221 -2.327 0.41 11.87 H new ATOM 0 HB2BGLU A 89 -28.418 26.927 -3.907 0.20 11.87 H new ATOM 0 HB2CGLU A 89 -28.417 26.794 -3.969 0.39 11.87 H new ATOM 0 HB3AGLU A 89 -28.492 27.068 -3.634 0.41 11.87 H new ATOM 0 HB3BGLU A 89 -28.080 25.438 -3.590 0.20 11.87 H new ATOM 0 HB3CGLU A 89 -28.120 25.387 -3.365 0.39 11.87 H new ATOM 0 HG2AGLU A 89 -29.226 25.003 -4.224 0.41 12.19 H new ATOM 0 HG2BGLU A 89 -28.332 26.109 -1.215 0.20 12.19 H new ATOM 0 HG2CGLU A 89 -28.402 26.524 -1.166 0.39 12.19 H new ATOM 0 HG3AGLU A 89 -27.810 25.125 -4.865 0.41 12.19 H new ATOM 0 HG3BGLU A 89 -29.082 27.351 -1.787 0.20 12.19 H new ATOM 0 HG3CGLU A 89 -29.134 27.626 -1.992 0.39 12.19 H new ATOM 419 N ASN A 90 -26.072 28.372 -1.329 1.00 11.28 N ATOM 420 CA ASN A 90 -25.862 29.719 -0.791 1.00 11.04 C ATOM 421 C ASN A 90 -24.391 30.112 -0.657 1.00 10.68 C ATOM 422 O ASN A 90 -24.098 31.242 -0.272 1.00 11.08 O ATOM 423 CB ASN A 90 -26.502 29.895 0.585 1.00 10.85 C ATOM 424 CG ASN A 90 -28.023 29.899 0.540 1.00 13.38 C ATOM 425 OD1 ASN A 90 -28.640 29.986 -0.519 1.00 14.81 O ATOM 426 ND2 ASN A 90 -28.630 29.777 1.716 1.00 13.66 N ATOM 0 H ASN A 90 -25.965 27.740 -0.755 1.00 11.28 H new ATOM 0 HA ASN A 90 -26.284 30.296 -1.447 1.00 11.04 H new ATOM 0 HB2 ASN A 90 -26.203 29.180 1.169 1.00 10.85 H new ATOM 0 HB3 ASN A 90 -26.193 30.728 0.975 1.00 10.85 H new ATOM 0 HD21 ASN A 90 -29.489 29.756 1.757 1.00 13.66 H new ATOM 0 HD22 ASN A 90 -28.164 29.719 2.436 1.00 13.66 H new ATOM 427 N TRP A 91 -23.480 29.182 -0.932 1.00 9.97 N ATOM 428 CA TRP A 91 -22.048 29.495 -0.857 1.00 9.91 C ATOM 429 C TRP A 91 -21.654 30.518 -1.928 1.00 10.23 C ATOM 430 O TRP A 91 -22.286 30.579 -2.977 1.00 10.81 O ATOM 431 CB TRP A 91 -21.204 28.236 -1.017 1.00 9.67 C ATOM 432 CG TRP A 91 -21.271 27.287 0.134 1.00 9.48 C ATOM 433 CD1 TRP A 91 -22.174 27.280 1.170 1.00 11.37 C ATOM 434 CD2 TRP A 91 -20.403 26.167 0.352 1.00 10.48 C ATOM 435 NE1 TRP A 91 -21.905 26.225 2.022 1.00 11.63 N ATOM 436 CE2 TRP A 91 -20.827 25.529 1.543 1.00 10.60 C ATOM 437 CE3 TRP A 91 -19.307 25.649 -0.345 1.00 10.61 C ATOM 438 CZ2 TRP A 91 -20.182 24.393 2.067 1.00 10.96 C ATOM 439 CZ3 TRP A 91 -18.664 24.508 0.160 1.00 11.30 C ATOM 440 CH2 TRP A 91 -19.108 23.892 1.360 1.00 10.83 C ATOM 0 H TRP A 91 -23.663 28.374 -1.161 1.00 9.97 H new ATOM 0 HA TRP A 91 -21.879 29.876 0.019 1.00 9.91 H new ATOM 0 HB2 TRP A 91 -21.488 27.771 -1.820 1.00 9.67 H new ATOM 0 HB3 TRP A 91 -20.279 28.497 -1.152 1.00 9.67 H new ATOM 0 HD1 TRP A 91 -22.864 27.894 1.281 1.00 11.37 H new ATOM 0 HE1 TRP A 91 -22.344 26.036 2.737 1.00 11.63 H new ATOM 0 HE3 TRP A 91 -19.010 26.053 -1.128 1.00 10.61 H new ATOM 0 HZ2 TRP A 91 -20.468 23.996 2.858 1.00 10.96 H new ATOM 0 HZ3 TRP A 91 -17.937 24.151 -0.297 1.00 11.30 H new ATOM 0 HH2 TRP A 91 -18.667 23.137 1.675 1.00 10.83 H new ATOM 441 N PRO A 92 -20.607 31.324 -1.662 1.00 10.39 N ATOM 442 CA PRO A 92 -20.190 32.296 -2.686 1.00 10.14 C ATOM 443 C PRO A 92 -19.782 31.623 -3.981 1.00 10.28 C ATOM 444 O PRO A 92 -19.296 30.487 -3.969 1.00 10.43 O ATOM 445 CB PRO A 92 -18.964 32.975 -2.070 1.00 10.28 C ATOM 446 CG PRO A 92 -19.063 32.723 -0.615 1.00 10.47 C ATOM 447 CD PRO A 92 -19.763 31.393 -0.458 1.00 10.64 C ATOM 0 HA PRO A 92 -20.913 32.903 -2.910 1.00 10.14 H new ATOM 0 HB2 PRO A 92 -18.142 32.609 -2.433 1.00 10.28 H new ATOM 0 HB3 PRO A 92 -18.959 33.926 -2.260 1.00 10.28 H new ATOM 0 HG2 PRO A 92 -18.183 32.700 -0.208 1.00 10.47 H new ATOM 0 HG3 PRO A 92 -19.561 33.430 -0.175 1.00 10.47 H new ATOM 0 HD2 PRO A 92 -19.132 30.657 -0.418 1.00 10.64 H new ATOM 0 HD3 PRO A 92 -20.292 31.358 0.355 1.00 10.64 H new ATOM 448 N LEU A 93 -19.982 32.324 -5.093 1.00 9.49 N ATOM 449 CA LEU A 93 -19.511 31.845 -6.379 1.00 10.18 C ATOM 450 C LEU A 93 -18.002 32.029 -6.486 1.00 10.04 C ATOM 451 O LEU A 93 -17.440 32.966 -5.915 1.00 10.97 O ATOM 452 CB LEU A 93 -20.178 32.636 -7.506 1.00 10.42 C ATOM 453 CG LEU A 93 -21.694 32.500 -7.644 1.00 11.25 C ATOM 454 CD1 LEU A 93 -22.138 33.380 -8.779 1.00 14.04 C ATOM 455 CD2 LEU A 93 -22.107 31.044 -7.890 1.00 12.83 C ATOM 0 H LEU A 93 -20.390 33.081 -5.120 1.00 9.49 H new ATOM 0 HA LEU A 93 -19.734 30.904 -6.456 1.00 10.18 H new ATOM 0 HB2 LEU A 93 -19.970 33.575 -7.380 1.00 10.42 H new ATOM 0 HB3 LEU A 93 -19.773 32.366 -8.345 1.00 10.42 H new ATOM 0 HG LEU A 93 -22.122 32.775 -6.818 1.00 11.25 H new ATOM 0 HD11 LEU A 93 -23.100 33.310 -8.886 1.00 14.04 H new ATOM 0 HD12 LEU A 93 -21.901 34.301 -8.587 1.00 14.04 H new ATOM 0 HD13 LEU A 93 -21.701 33.098 -9.598 1.00 14.04 H new ATOM 0 HD21 LEU A 93 -23.072 30.991 -7.973 1.00 12.83 H new ATOM 0 HD22 LEU A 93 -21.694 30.724 -8.708 1.00 12.83 H new ATOM 0 HD23 LEU A 93 -21.816 30.495 -7.145 1.00 12.83 H new ATOM 456 N CYS A 94 -17.354 31.120 -7.213 1.00 10.55 N ATOM 457 CA CYS A 94 -15.970 31.335 -7.630 1.00 10.64 C ATOM 458 C CYS A 94 -15.726 30.685 -8.977 1.00 10.80 C ATOM 459 O CYS A 94 -16.485 29.804 -9.398 1.00 10.61 O ATOM 460 CB CYS A 94 -14.969 30.830 -6.574 1.00 10.36 C ATOM 461 SG CYS A 94 -14.920 29.046 -6.353 1.00 11.87 S ATOM 0 H CYS A 94 -17.696 30.375 -7.474 1.00 10.55 H new ATOM 0 HA CYS A 94 -15.826 32.290 -7.717 1.00 10.64 H new ATOM 0 HB2 CYS A 94 -14.081 31.135 -6.819 1.00 10.36 H new ATOM 0 HB3 CYS A 94 -15.185 31.241 -5.722 1.00 10.36 H new ATOM 0 HG CYS A 94 -16.013 28.649 -6.055 1.00 11.87 H new ATOM 462 N ASP A 95 -14.655 31.116 -9.645 1.00 10.62 N ATOM 463 CA ASP A 95 -14.257 30.537 -10.921 1.00 10.70 C ATOM 464 C ASP A 95 -13.198 29.465 -10.751 1.00 10.34 C ATOM 465 O ASP A 95 -13.100 28.544 -11.565 1.00 10.53 O ATOM 466 CB ASP A 95 -13.742 31.652 -11.828 1.00 10.83 C ATOM 467 CG ASP A 95 -14.786 32.728 -12.027 1.00 12.27 C ATOM 468 OD1 ASP A 95 -15.818 32.418 -12.658 1.00 14.00 O ATOM 469 OD2 ASP A 95 -14.596 33.854 -11.526 1.00 12.57 O ATOM 0 H ASP A 95 -14.143 31.750 -9.370 1.00 10.62 H new ATOM 0 HA ASP A 95 -15.031 30.110 -11.321 1.00 10.70 H new ATOM 0 HB2 ASP A 95 -12.942 32.042 -11.442 1.00 10.83 H new ATOM 0 HB3 ASP A 95 -13.489 31.281 -12.688 1.00 10.83 H new ATOM 470 N CYS A 96 -12.415 29.616 -9.688 1.00 10.23 N ATOM 471 CA CYS A 96 -11.359 28.682 -9.308 1.00 10.49 C ATOM 472 C CYS A 96 -11.511 28.379 -7.817 1.00 9.94 C ATOM 473 O CYS A 96 -11.636 29.294 -6.996 1.00 9.81 O ATOM 474 CB CYS A 96 -9.991 29.310 -9.565 1.00 10.92 C ATOM 475 SG CYS A 96 -8.633 28.261 -8.946 1.00 13.17 S ATOM 0 H CYS A 96 -12.485 30.285 -9.152 1.00 10.23 H new ATOM 0 HA CYS A 96 -11.429 27.867 -9.830 1.00 10.49 H new ATOM 0 HB2 CYS A 96 -9.877 29.457 -10.517 1.00 10.92 H new ATOM 0 HB3 CYS A 96 -9.949 30.179 -9.136 1.00 10.92 H new ATOM 0 HG CYS A 96 -8.232 27.560 -9.834 1.00 13.17 H new ATOM 476 N LEU A 97 -11.515 27.092 -7.473 1.00 9.34 N ATOM 477 CA LEU A 97 -11.774 26.672 -6.101 1.00 8.93 C ATOM 478 C LEU A 97 -10.535 26.018 -5.481 1.00 8.98 C ATOM 479 O LEU A 97 -9.999 25.048 -6.022 1.00 9.59 O ATOM 480 CB LEU A 97 -12.983 25.727 -6.033 1.00 8.96 C ATOM 481 CG LEU A 97 -13.318 25.112 -4.663 1.00 7.82 C ATOM 482 CD1 LEU A 97 -13.819 26.191 -3.669 1.00 8.10 C ATOM 483 CD2 LEU A 97 -14.340 23.926 -4.759 1.00 9.23 C ATOM 0 H LEU A 97 -11.369 26.446 -8.022 1.00 9.34 H new ATOM 0 HA LEU A 97 -11.984 27.465 -5.583 1.00 8.93 H new ATOM 0 HB2 LEU A 97 -13.763 26.214 -6.343 1.00 8.96 H new ATOM 0 HB3 LEU A 97 -12.834 25.002 -6.660 1.00 8.96 H new ATOM 0 HG LEU A 97 -12.489 24.740 -4.323 1.00 7.82 H new ATOM 0 HD11 LEU A 97 -14.022 25.776 -2.816 1.00 8.10 H new ATOM 0 HD12 LEU A 97 -13.130 26.862 -3.546 1.00 8.10 H new ATOM 0 HD13 LEU A 97 -14.619 26.611 -4.023 1.00 8.10 H new ATOM 0 HD21 LEU A 97 -14.515 23.577 -3.871 1.00 9.23 H new ATOM 0 HD22 LEU A 97 -15.169 24.244 -5.150 1.00 9.23 H new ATOM 0 HD23 LEU A 97 -13.969 23.223 -5.315 1.00 9.23 H new ATOM 484 N ILE A 98 -10.090 26.573 -4.360 1.00 8.93 N ATOM 485 CA ILE A 98 -9.009 25.979 -3.569 1.00 9.03 C ATOM 486 C ILE A 98 -9.636 25.507 -2.265 1.00 9.09 C ATOM 487 O ILE A 98 -10.040 26.309 -1.416 1.00 9.38 O ATOM 488 CB ILE A 98 -7.882 26.986 -3.282 1.00 9.06 C ATOM 489 CG1 ILE A 98 -7.262 27.495 -4.591 1.00 10.64 C ATOM 490 CG2 ILE A 98 -6.826 26.338 -2.326 1.00 9.99 C ATOM 491 CD1 ILE A 98 -6.189 28.595 -4.390 1.00 10.15 C ATOM 0 H ILE A 98 -10.404 27.304 -4.033 1.00 8.93 H new ATOM 0 HA ILE A 98 -8.602 25.248 -4.060 1.00 9.03 H new ATOM 0 HB ILE A 98 -8.247 27.763 -2.830 1.00 9.06 H new ATOM 0 HG12 ILE A 98 -6.862 26.747 -5.062 1.00 10.64 H new ATOM 0 HG13 ILE A 98 -7.967 27.843 -5.159 1.00 10.64 H new ATOM 0 HG21 ILE A 98 -6.117 26.975 -2.147 1.00 9.99 H new ATOM 0 HG22 ILE A 98 -7.254 26.089 -1.492 1.00 9.99 H new ATOM 0 HG23 ILE A 98 -6.451 25.548 -2.745 1.00 9.99 H new ATOM 0 HD11 ILE A 98 -5.841 28.869 -5.253 1.00 10.15 H new ATOM 0 HD12 ILE A 98 -6.588 29.359 -3.945 1.00 10.15 H new ATOM 0 HD13 ILE A 98 -5.466 28.246 -3.846 1.00 10.15 H new ATOM 492 N SER A 99 -9.739 24.197 -2.113 1.00 9.49 N ATOM 493 CA SER A 99 -10.520 23.641 -1.005 1.00 9.13 C ATOM 494 C SER A 99 -9.893 22.347 -0.557 1.00 9.54 C ATOM 495 O SER A 99 -9.437 21.553 -1.393 1.00 9.56 O ATOM 496 CB SER A 99 -11.967 23.380 -1.458 1.00 9.83 C ATOM 497 OG SER A 99 -12.752 22.883 -0.374 1.00 10.57 O ATOM 0 H SER A 99 -9.373 23.615 -2.629 1.00 9.49 H new ATOM 0 HA SER A 99 -10.529 24.274 -0.270 1.00 9.13 H new ATOM 0 HB2 SER A 99 -12.358 24.200 -1.797 1.00 9.83 H new ATOM 0 HB3 SER A 99 -11.972 22.741 -2.187 1.00 9.83 H new ATOM 0 HG SER A 99 -12.589 23.330 0.318 1.00 10.57 H new ATOM 498 N PHE A 100 -9.867 22.146 0.757 1.00 9.05 N ATOM 499 CA PHE A 100 -9.243 20.950 1.306 1.00 10.18 C ATOM 500 C PHE A 100 -9.789 20.577 2.655 1.00 10.67 C ATOM 501 O PHE A 100 -10.087 21.438 3.487 1.00 10.82 O ATOM 502 CB PHE A 100 -7.717 21.117 1.374 1.00 9.90 C ATOM 503 CG PHE A 100 -7.271 22.355 2.106 1.00 11.92 C ATOM 504 CD1 PHE A 100 -6.829 22.278 3.419 1.00 14.62 C ATOM 505 CD2 PHE A 100 -7.307 23.604 1.475 1.00 13.74 C ATOM 506 CE1 PHE A 100 -6.415 23.431 4.098 1.00 13.51 C ATOM 507 CE2 PHE A 100 -6.905 24.763 2.139 1.00 15.18 C ATOM 508 CZ PHE A 100 -6.459 24.677 3.457 1.00 14.97 C ATOM 0 H PHE A 100 -10.201 22.683 1.340 1.00 9.05 H new ATOM 0 HA PHE A 100 -9.458 20.222 0.702 1.00 10.18 H new ATOM 0 HB2 PHE A 100 -7.334 20.339 1.809 1.00 9.90 H new ATOM 0 HB3 PHE A 100 -7.362 21.140 0.471 1.00 9.90 H new ATOM 0 HD1 PHE A 100 -6.807 21.455 3.851 1.00 14.62 H new ATOM 0 HD2 PHE A 100 -7.605 23.662 0.596 1.00 13.74 H new ATOM 0 HE1 PHE A 100 -6.111 23.370 4.975 1.00 13.51 H new ATOM 0 HE2 PHE A 100 -6.934 25.586 1.706 1.00 15.18 H new ATOM 0 HZ PHE A 100 -6.191 25.444 3.910 1.00 14.97 H new ATOM 509 N HIS A 101 -9.870 19.266 2.859 1.00 11.54 N ATOM 510 CA HIS A 101 -10.349 18.670 4.084 1.00 12.57 C ATOM 511 C HIS A 101 -9.303 18.754 5.195 1.00 13.42 C ATOM 512 O HIS A 101 -8.099 18.546 4.964 1.00 13.29 O ATOM 513 CB HIS A 101 -10.698 17.204 3.814 1.00 12.67 C ATOM 514 CG HIS A 101 -11.147 16.459 5.033 1.00 14.08 C ATOM 515 ND1 HIS A 101 -10.273 15.765 5.842 1.00 16.54 N ATOM 516 CD2 HIS A 101 -12.373 16.313 5.588 1.00 15.29 C ATOM 517 CE1 HIS A 101 -10.943 15.222 6.845 1.00 16.16 C ATOM 518 NE2 HIS A 101 -12.221 15.534 6.711 1.00 15.75 N ATOM 0 H HIS A 101 -9.639 18.687 2.266 1.00 11.54 H new ATOM 0 HA HIS A 101 -11.133 19.158 4.380 1.00 12.57 H new ATOM 0 HB2 HIS A 101 -11.398 17.164 3.144 1.00 12.67 H new ATOM 0 HB3 HIS A 101 -9.922 16.758 3.440 1.00 12.67 H new ATOM 0 HD2 HIS A 101 -13.169 16.672 5.269 1.00 15.29 H new ATOM 0 HE1 HIS A 101 -10.577 14.708 7.528 1.00 16.16 H new ATOM 0 HE2 HIS A 101 -12.854 15.290 7.240 1.00 15.75 H new ATOM 519 N SER A 102 -9.786 19.060 6.390 1.00 13.63 N ATOM 520 CA SER A 102 -9.073 18.826 7.640 1.00 14.93 C ATOM 521 C SER A 102 -10.150 18.469 8.663 1.00 15.48 C ATOM 522 O SER A 102 -11.332 18.411 8.312 1.00 15.13 O ATOM 523 CB SER A 102 -8.274 20.055 8.070 1.00 14.69 C ATOM 524 OG SER A 102 -9.115 21.183 8.231 1.00 16.03 O ATOM 0 H SER A 102 -10.559 19.420 6.501 1.00 13.63 H new ATOM 0 HA SER A 102 -8.420 18.114 7.549 1.00 14.93 H new ATOM 0 HB2 SER A 102 -7.815 19.870 8.904 1.00 14.69 H new ATOM 0 HB3 SER A 102 -7.592 20.249 7.408 1.00 14.69 H new ATOM 0 HG SER A 102 -9.286 21.291 9.046 1.00 16.03 H new ATOM 525 N LYS A 103 -9.755 18.214 9.913 1.00 16.31 N ATOM 526 CA LYS A 103 -10.714 17.783 10.936 1.00 17.65 C ATOM 527 C LYS A 103 -11.929 18.703 11.038 1.00 16.78 C ATOM 528 O LYS A 103 -11.791 19.902 11.221 1.00 17.25 O ATOM 529 CB LYS A 103 -10.033 17.658 12.304 1.00 18.36 C ATOM 530 CG LYS A 103 -10.964 17.161 13.418 1.00 21.97 C ATOM 531 CD LYS A 103 -10.316 16.055 14.259 1.00 27.81 C ATOM 532 CE LYS A 103 -8.949 16.463 14.807 1.00 29.62 C ATOM 533 NZ LYS A 103 -8.189 15.270 15.287 1.00 31.78 N ATOM 0 H LYS A 103 -8.943 18.284 10.188 1.00 16.31 H new ATOM 0 HA LYS A 103 -11.037 16.912 10.656 1.00 17.65 H new ATOM 0 HB2 LYS A 103 -9.281 17.050 12.227 1.00 18.36 H new ATOM 0 HB3 LYS A 103 -9.673 18.523 12.557 1.00 18.36 H new ATOM 0 HG2 LYS A 103 -11.204 17.904 13.993 1.00 21.97 H new ATOM 0 HG3 LYS A 103 -11.787 16.828 13.026 1.00 21.97 H new ATOM 0 HD2 LYS A 103 -10.903 15.828 14.997 1.00 27.81 H new ATOM 0 HD3 LYS A 103 -10.219 15.256 13.718 1.00 27.81 H new ATOM 0 HE2 LYS A 103 -8.442 16.918 14.116 1.00 29.62 H new ATOM 0 HE3 LYS A 103 -9.063 17.093 15.536 1.00 29.62 H new ATOM 0 HZ1 LYS A 103 -7.398 15.529 15.601 1.00 31.78 H new ATOM 0 HZ2 LYS A 103 -8.647 14.866 15.934 1.00 31.78 H new ATOM 0 HZ3 LYS A 103 -8.068 14.703 14.612 1.00 31.78 H new ATOM 534 N GLY A 104 -13.118 18.124 10.915 1.00 17.33 N ATOM 535 CA GLY A 104 -14.362 18.895 11.035 1.00 16.54 C ATOM 536 C GLY A 104 -14.930 19.405 9.715 1.00 15.68 C ATOM 537 O GLY A 104 -16.064 19.897 9.672 1.00 15.35 O ATOM 0 H GLY A 104 -13.232 17.285 10.762 1.00 17.33 H new ATOM 0 HA2 GLY A 104 -15.030 18.341 11.467 1.00 16.54 H new ATOM 0 HA3 GLY A 104 -14.202 19.654 11.618 1.00 16.54 H new ATOM 538 N PHE A 105 -14.161 19.271 8.637 1.00 14.45 N ATOM 539 CA PHE A 105 -14.574 19.799 7.327 1.00 13.31 C ATOM 540 C PHE A 105 -15.576 18.887 6.616 1.00 13.17 C ATOM 541 O PHE A 105 -15.358 17.676 6.492 1.00 13.55 O ATOM 542 CB PHE A 105 -13.343 20.044 6.441 1.00 12.81 C ATOM 543 CG PHE A 105 -13.648 20.694 5.115 1.00 11.68 C ATOM 544 CD1 PHE A 105 -13.867 22.068 5.038 1.00 12.44 C ATOM 545 CD2 PHE A 105 -13.681 19.936 3.941 1.00 11.27 C ATOM 546 CE1 PHE A 105 -14.114 22.678 3.810 1.00 11.71 C ATOM 547 CE2 PHE A 105 -13.930 20.533 2.698 1.00 11.04 C ATOM 548 CZ PHE A 105 -14.150 21.913 2.640 1.00 11.70 C ATOM 0 H PHE A 105 -13.396 18.879 8.638 1.00 14.45 H new ATOM 0 HA PHE A 105 -15.027 20.642 7.487 1.00 13.31 H new ATOM 0 HB2 PHE A 105 -12.715 20.603 6.926 1.00 12.81 H new ATOM 0 HB3 PHE A 105 -12.901 19.196 6.279 1.00 12.81 H new ATOM 0 HD1 PHE A 105 -13.848 22.582 5.813 1.00 12.44 H new ATOM 0 HD2 PHE A 105 -13.535 19.019 3.986 1.00 11.27 H new ATOM 0 HE1 PHE A 105 -14.255 23.596 3.768 1.00 11.71 H new ATOM 0 HE2 PHE A 105 -13.949 20.019 1.923 1.00 11.04 H new ATOM 0 HZ PHE A 105 -14.320 22.322 1.822 1.00 11.70 H new ATOM 549 N PRO A 106 -16.688 19.467 6.135 1.00 12.95 N ATOM 550 CA PRO A 106 -17.671 18.663 5.411 1.00 12.63 C ATOM 551 C PRO A 106 -17.292 18.454 3.941 1.00 12.32 C ATOM 552 O PRO A 106 -17.765 19.167 3.055 1.00 12.35 O ATOM 553 CB PRO A 106 -18.963 19.486 5.557 1.00 12.80 C ATOM 554 CG PRO A 106 -18.478 20.914 5.645 1.00 13.40 C ATOM 555 CD PRO A 106 -17.127 20.862 6.331 1.00 13.14 C ATOM 0 HA PRO A 106 -17.747 17.762 5.762 1.00 12.63 H new ATOM 0 HB2 PRO A 106 -19.554 19.358 4.798 1.00 12.80 H new ATOM 0 HB3 PRO A 106 -19.460 19.230 6.350 1.00 12.80 H new ATOM 0 HG2 PRO A 106 -18.403 21.309 4.762 1.00 13.40 H new ATOM 0 HG3 PRO A 106 -19.101 21.461 6.149 1.00 13.40 H new ATOM 0 HD2 PRO A 106 -16.503 21.491 5.936 1.00 13.14 H new ATOM 0 HD3 PRO A 106 -17.197 21.085 7.273 1.00 13.14 H new ATOM 556 N LEU A 107 -16.448 17.460 3.674 1.00 12.33 N ATOM 557 CA LEU A 107 -16.006 17.194 2.315 1.00 12.47 C ATOM 558 C LEU A 107 -17.158 16.907 1.355 1.00 12.56 C ATOM 559 O LEU A 107 -17.102 17.299 0.191 1.00 11.67 O ATOM 560 CB LEU A 107 -14.971 16.056 2.302 1.00 12.43 C ATOM 561 CG LEU A 107 -14.244 15.750 0.996 1.00 12.87 C ATOM 562 CD1 LEU A 107 -13.641 17.006 0.354 1.00 12.52 C ATOM 563 CD2 LEU A 107 -13.134 14.704 1.247 1.00 13.48 C ATOM 0 H LEU A 107 -16.122 16.930 4.268 1.00 12.33 H new ATOM 0 HA LEU A 107 -15.586 18.006 1.991 1.00 12.47 H new ATOM 0 HB2 LEU A 107 -14.300 16.259 2.973 1.00 12.43 H new ATOM 0 HB3 LEU A 107 -15.420 15.245 2.587 1.00 12.43 H new ATOM 0 HG LEU A 107 -14.900 15.396 0.376 1.00 12.87 H new ATOM 0 HD11 LEU A 107 -13.191 16.764 -0.470 1.00 12.52 H new ATOM 0 HD12 LEU A 107 -14.347 17.642 0.161 1.00 12.52 H new ATOM 0 HD13 LEU A 107 -13.003 17.407 0.965 1.00 12.52 H new ATOM 0 HD21 LEU A 107 -12.675 14.513 0.414 1.00 13.48 H new ATOM 0 HD22 LEU A 107 -12.500 15.053 1.892 1.00 13.48 H new ATOM 0 HD23 LEU A 107 -13.530 13.888 1.592 1.00 13.48 H new ATOM 564 N ASP A 108 -18.209 16.235 1.842 1.00 12.72 N ATOM 565 CA ASP A 108 -19.361 15.951 0.992 1.00 13.39 C ATOM 566 C ASP A 108 -19.948 17.249 0.435 1.00 12.34 C ATOM 567 O ASP A 108 -20.344 17.307 -0.729 1.00 12.07 O ATOM 568 CB ASP A 108 -20.463 15.186 1.752 1.00 13.92 C ATOM 569 CG ASP A 108 -20.032 13.793 2.230 1.00 18.19 C ATOM 570 OD1 ASP A 108 -18.895 13.320 1.953 1.00 18.73 O ATOM 571 OD2 ASP A 108 -20.870 13.157 2.912 1.00 20.72 O ATOM 0 H ASP A 108 -18.270 15.941 2.648 1.00 12.72 H new ATOM 0 HA ASP A 108 -19.045 15.392 0.265 1.00 13.39 H new ATOM 0 HB2 ASP A 108 -20.739 15.711 2.519 1.00 13.92 H new ATOM 0 HB3 ASP A 108 -21.238 15.096 1.176 1.00 13.92 H new ATOM 572 N LYS A 109 -20.001 18.282 1.267 1.00 11.71 N ATOM 573 CA LYS A 109 -20.553 19.565 0.819 1.00 11.72 C ATOM 574 C LYS A 109 -19.631 20.236 -0.207 1.00 11.78 C ATOM 575 O LYS A 109 -20.095 20.712 -1.243 1.00 12.06 O ATOM 576 CB LYS A 109 -20.838 20.496 1.993 1.00 11.46 C ATOM 577 CG LYS A 109 -21.983 20.045 2.923 1.00 12.48 C ATOM 578 CD LYS A 109 -22.145 21.013 4.092 1.00 13.09 C ATOM 579 CE LYS A 109 -23.056 22.204 3.726 1.00 13.19 C ATOM 580 NZ LYS A 109 -23.284 23.056 4.918 1.00 12.40 N ATOM 0 H LYS A 109 -19.729 18.267 2.083 1.00 11.71 H new ATOM 0 HA LYS A 109 -21.400 19.380 0.384 1.00 11.72 H new ATOM 0 HB2 LYS A 109 -20.029 20.586 2.520 1.00 11.46 H new ATOM 0 HB3 LYS A 109 -21.050 21.376 1.645 1.00 11.46 H new ATOM 0 HG2 LYS A 109 -22.812 19.995 2.422 1.00 12.48 H new ATOM 0 HG3 LYS A 109 -21.800 19.153 3.259 1.00 12.48 H new ATOM 0 HD2 LYS A 109 -22.518 20.542 4.853 1.00 13.09 H new ATOM 0 HD3 LYS A 109 -21.274 21.343 4.362 1.00 13.09 H new ATOM 0 HE2 LYS A 109 -22.648 22.727 3.019 1.00 13.19 H new ATOM 0 HE3 LYS A 109 -23.904 21.879 3.385 1.00 13.19 H new ATOM 0 HZ1 LYS A 109 -23.685 23.811 4.671 1.00 12.40 H new ATOM 0 HZ2 LYS A 109 -23.801 22.622 5.499 1.00 12.40 H new ATOM 0 HZ3 LYS A 109 -22.503 23.247 5.301 1.00 12.40 H new ATOM 581 N ALA A 110 -18.321 20.239 0.053 1.00 11.60 N ATOM 582 CA ALA A 110 -17.378 20.814 -0.923 1.00 11.37 C ATOM 583 C ALA A 110 -17.504 20.122 -2.281 1.00 11.56 C ATOM 584 O ALA A 110 -17.547 20.783 -3.319 1.00 11.20 O ATOM 585 CB ALA A 110 -15.934 20.754 -0.405 1.00 11.36 C ATOM 0 H ALA A 110 -17.961 19.923 0.768 1.00 11.60 H new ATOM 0 HA ALA A 110 -17.609 21.749 -1.041 1.00 11.37 H new ATOM 0 HB1 ALA A 110 -15.337 21.138 -1.066 1.00 11.36 H new ATOM 0 HB2 ALA A 110 -15.866 21.256 0.422 1.00 11.36 H new ATOM 0 HB3 ALA A 110 -15.686 19.830 -0.244 1.00 11.36 H new ATOM 586 N VAL A 111 -17.614 18.794 -2.268 1.00 11.81 N ATOM 587 CA VAL A 111 -17.811 18.033 -3.497 1.00 12.14 C ATOM 588 C VAL A 111 -19.109 18.445 -4.207 1.00 12.39 C ATOM 589 O VAL A 111 -19.110 18.662 -5.419 1.00 12.68 O ATOM 590 CB VAL A 111 -17.794 16.497 -3.228 1.00 12.15 C ATOM 591 CG1 VAL A 111 -18.284 15.741 -4.438 1.00 13.80 C ATOM 592 CG2 VAL A 111 -16.366 16.055 -2.857 1.00 11.83 C ATOM 0 H VAL A 111 -17.577 18.315 -1.555 1.00 11.81 H new ATOM 0 HA VAL A 111 -17.068 18.240 -4.085 1.00 12.14 H new ATOM 0 HB VAL A 111 -18.390 16.299 -2.489 1.00 12.15 H new ATOM 0 HG11 VAL A 111 -18.267 14.789 -4.254 1.00 13.80 H new ATOM 0 HG12 VAL A 111 -19.192 16.014 -4.644 1.00 13.80 H new ATOM 0 HG13 VAL A 111 -17.709 15.934 -5.195 1.00 13.80 H new ATOM 0 HG21 VAL A 111 -16.356 15.100 -2.690 1.00 11.83 H new ATOM 0 HG22 VAL A 111 -15.763 16.261 -3.588 1.00 11.83 H new ATOM 0 HG23 VAL A 111 -16.078 16.525 -2.059 1.00 11.83 H new ATOM 593 N ALA A 112 -20.191 18.566 -3.437 1.00 12.70 N ATOM 594 CA ALA A 112 -21.490 18.972 -3.989 1.00 13.04 C ATOM 595 C ALA A 112 -21.457 20.390 -4.573 1.00 13.06 C ATOM 596 O ALA A 112 -22.060 20.655 -5.627 1.00 13.46 O ATOM 597 CB ALA A 112 -22.569 18.849 -2.938 1.00 13.62 C ATOM 0 H ALA A 112 -20.196 18.418 -2.590 1.00 12.70 H new ATOM 0 HA ALA A 112 -21.694 18.370 -4.722 1.00 13.04 H new ATOM 0 HB1 ALA A 112 -23.421 19.120 -3.315 1.00 13.62 H new ATOM 0 HB2 ALA A 112 -22.626 17.928 -2.639 1.00 13.62 H new ATOM 0 HB3 ALA A 112 -22.353 19.420 -2.184 1.00 13.62 H new ATOM 598 N TYR A 113 -20.755 21.285 -3.881 1.00 12.53 N ATOM 599 CA TYR A 113 -20.568 22.652 -4.355 1.00 12.28 C ATOM 600 C TYR A 113 -19.839 22.653 -5.703 1.00 12.64 C ATOM 601 O TYR A 113 -20.274 23.311 -6.642 1.00 12.75 O ATOM 602 CB TYR A 113 -19.839 23.520 -3.311 1.00 11.38 C ATOM 603 CG TYR A 113 -19.412 24.873 -3.857 1.00 10.98 C ATOM 604 CD1 TYR A 113 -20.271 25.979 -3.799 1.00 10.43 C ATOM 605 CD2 TYR A 113 -18.161 25.040 -4.449 1.00 12.26 C ATOM 606 CE1 TYR A 113 -19.893 27.221 -4.322 1.00 10.46 C ATOM 607 CE2 TYR A 113 -17.769 26.272 -4.973 1.00 11.12 C ATOM 608 CZ TYR A 113 -18.639 27.356 -4.901 1.00 10.92 C ATOM 609 OH TYR A 113 -18.248 28.554 -5.420 1.00 10.81 O ATOM 0 H TYR A 113 -20.376 21.117 -3.128 1.00 12.53 H new ATOM 0 HA TYR A 113 -21.443 23.050 -4.486 1.00 12.28 H new ATOM 0 HB2 TYR A 113 -20.421 23.654 -2.547 1.00 11.38 H new ATOM 0 HB3 TYR A 113 -19.056 23.044 -2.992 1.00 11.38 H new ATOM 0 HD1 TYR A 113 -21.108 25.886 -3.405 1.00 10.43 H new ATOM 0 HD2 TYR A 113 -17.577 24.317 -4.495 1.00 12.26 H new ATOM 0 HE1 TYR A 113 -20.474 27.946 -4.282 1.00 10.46 H new ATOM 0 HE2 TYR A 113 -16.932 26.368 -5.368 1.00 11.12 H new ATOM 0 HH TYR A 113 -18.578 29.178 -4.965 1.00 10.81 H new ATOM 610 N ALA A 114 -18.733 21.913 -5.792 1.00 12.94 N ATOM 611 CA ALA A 114 -17.953 21.831 -7.024 1.00 14.14 C ATOM 612 C ALA A 114 -18.786 21.255 -8.180 1.00 14.74 C ATOM 613 O ALA A 114 -18.652 21.679 -9.325 1.00 14.71 O ATOM 614 CB ALA A 114 -16.695 20.998 -6.795 1.00 14.09 C ATOM 0 H ALA A 114 -18.416 21.447 -5.142 1.00 12.94 H new ATOM 0 HA ALA A 114 -17.691 22.731 -7.275 1.00 14.14 H new ATOM 0 HB1 ALA A 114 -16.184 20.950 -7.618 1.00 14.09 H new ATOM 0 HB2 ALA A 114 -16.154 21.411 -6.104 1.00 14.09 H new ATOM 0 HB3 ALA A 114 -16.945 20.103 -6.517 1.00 14.09 H new ATOM 615 N LYS A 115 -19.652 20.295 -7.871 1.00 16.09 N ATOM 616 CA LYS A 115 -20.522 19.711 -8.882 1.00 17.11 C ATOM 617 C LYS A 115 -21.544 20.742 -9.359 1.00 16.96 C ATOM 618 O LYS A 115 -21.838 20.832 -10.551 1.00 17.17 O ATOM 619 CB LYS A 115 -21.218 18.461 -8.337 1.00 17.93 C ATOM 620 CG LYS A 115 -22.106 17.759 -9.343 1.00 21.29 C ATOM 621 CD LYS A 115 -22.583 16.411 -8.816 1.00 26.41 C ATOM 622 CE LYS A 115 -23.684 15.851 -9.710 1.00 28.42 C ATOM 623 NZ LYS A 115 -24.080 14.477 -9.283 1.00 31.29 N ATOM 0 H LYS A 115 -19.750 19.969 -7.081 1.00 16.09 H new ATOM 0 HA LYS A 115 -19.981 19.444 -9.642 1.00 17.11 H new ATOM 0 HB2 LYS A 115 -20.544 17.837 -8.025 1.00 17.93 H new ATOM 0 HB3 LYS A 115 -21.752 18.710 -7.567 1.00 17.93 H new ATOM 0 HG2 LYS A 115 -22.872 18.318 -9.547 1.00 21.29 H new ATOM 0 HG3 LYS A 115 -21.620 17.631 -10.172 1.00 21.29 H new ATOM 0 HD2 LYS A 115 -21.839 15.789 -8.781 1.00 26.41 H new ATOM 0 HD3 LYS A 115 -22.913 16.510 -7.909 1.00 26.41 H new ATOM 0 HE2 LYS A 115 -24.457 16.437 -9.681 1.00 28.42 H new ATOM 0 HE3 LYS A 115 -23.378 15.831 -10.630 1.00 28.42 H new ATOM 0 HZ1 LYS A 115 -24.577 14.100 -9.918 1.00 31.29 H new ATOM 0 HZ2 LYS A 115 -23.350 13.986 -9.148 1.00 31.29 H new ATOM 0 HZ3 LYS A 115 -24.549 14.524 -8.528 1.00 31.29 H new ATOM 624 N LEU A 116 -22.072 21.513 -8.412 1.00 16.08 N ATOM 625 CA LEU A 116 -23.073 22.538 -8.701 1.00 15.77 C ATOM 626 C LEU A 116 -22.514 23.672 -9.567 1.00 15.97 C ATOM 627 O LEU A 116 -23.141 24.085 -10.554 1.00 16.32 O ATOM 628 CB LEU A 116 -23.655 23.087 -7.386 1.00 15.56 C ATOM 629 CG LEU A 116 -24.687 24.226 -7.473 1.00 16.27 C ATOM 630 CD1 LEU A 116 -25.940 23.728 -8.191 1.00 19.49 C ATOM 631 CD2 LEU A 116 -25.053 24.757 -6.094 1.00 16.92 C ATOM 0 H LEU A 116 -21.859 21.457 -7.581 1.00 16.08 H new ATOM 0 HA LEU A 116 -23.782 22.121 -9.215 1.00 15.77 H new ATOM 0 HB2 LEU A 116 -24.067 22.348 -6.912 1.00 15.56 H new ATOM 0 HB3 LEU A 116 -22.915 23.397 -6.840 1.00 15.56 H new ATOM 0 HG LEU A 116 -24.290 24.956 -7.974 1.00 16.27 H new ATOM 0 HD11 LEU A 116 -26.589 24.447 -8.245 1.00 19.49 H new ATOM 0 HD12 LEU A 116 -25.706 23.436 -9.086 1.00 19.49 H new ATOM 0 HD13 LEU A 116 -26.321 22.985 -7.698 1.00 19.49 H new ATOM 0 HD21 LEU A 116 -25.703 25.471 -6.184 1.00 16.92 H new ATOM 0 HD22 LEU A 116 -25.432 24.041 -5.561 1.00 16.92 H new ATOM 0 HD23 LEU A 116 -24.257 25.098 -5.657 1.00 16.92 H new ATOM 632 N ARG A 117 -21.326 24.158 -9.214 1.00 15.16 N ATOM 633 CA ARG A 117 -20.781 25.371 -9.826 1.00 14.90 C ATOM 634 C ARG A 117 -19.717 25.123 -10.898 1.00 15.19 C ATOM 635 O ARG A 117 -19.390 26.028 -11.665 1.00 15.29 O ATOM 636 CB ARG A 117 -20.226 26.307 -8.743 1.00 15.25 C ATOM 637 CG ARG A 117 -21.219 26.673 -7.674 1.00 14.51 C ATOM 638 CD ARG A 117 -22.453 27.358 -8.279 1.00 15.41 C ATOM 639 NE ARG A 117 -23.324 27.869 -7.234 1.00 14.61 N ATOM 640 CZ ARG A 117 -24.536 28.371 -7.451 1.00 14.80 C ATOM 641 NH1 ARG A 117 -25.029 28.435 -8.692 1.00 16.17 N ATOM 642 NH2 ARG A 117 -25.249 28.815 -6.430 1.00 13.02 N ATOM 0 H ARG A 117 -20.817 23.800 -8.620 1.00 15.16 H new ATOM 0 HA ARG A 117 -21.527 25.786 -10.287 1.00 14.90 H new ATOM 0 HB2 ARG A 117 -19.459 25.884 -8.326 1.00 15.25 H new ATOM 0 HB3 ARG A 117 -19.907 27.120 -9.165 1.00 15.25 H new ATOM 0 HG2 ARG A 117 -21.491 25.875 -7.194 1.00 14.51 H new ATOM 0 HG3 ARG A 117 -20.801 27.264 -7.028 1.00 14.51 H new ATOM 0 HD2 ARG A 117 -22.174 28.085 -8.857 1.00 15.41 H new ATOM 0 HD3 ARG A 117 -22.940 26.727 -8.832 1.00 15.41 H new ATOM 0 HE ARG A 117 -23.037 27.845 -6.424 1.00 14.61 H new ATOM 0 HH11 ARG A 117 -24.562 28.151 -9.356 1.00 16.17 H new ATOM 0 HH12 ARG A 117 -25.813 28.761 -8.827 1.00 16.17 H new ATOM 0 HH21 ARG A 117 -24.928 28.778 -5.633 1.00 13.02 H new ATOM 0 HH22 ARG A 117 -26.034 29.141 -6.563 1.00 13.02 H new ATOM 643 N ASN A 118 -19.180 23.905 -10.940 1.00 14.86 N ATOM 644 CA ASN A 118 -18.121 23.537 -11.904 1.00 14.98 C ATOM 645 C ASN A 118 -16.947 24.535 -12.007 1.00 14.05 C ATOM 646 O ASN A 118 -16.573 24.967 -13.111 1.00 13.97 O ATOM 647 CB ASN A 118 -18.734 23.266 -13.290 1.00 16.08 C ATOM 648 CG ASN A 118 -17.841 22.410 -14.175 1.00 19.24 C ATOM 649 OD1 ASN A 118 -17.061 21.583 -13.693 1.00 22.33 O ATOM 650 ND2 ASN A 118 -17.960 22.601 -15.487 1.00 23.15 N ATOM 0 H ASN A 118 -19.413 23.265 -10.415 1.00 14.86 H new ATOM 0 HA ASN A 118 -17.722 22.727 -11.549 1.00 14.98 H new ATOM 0 HB2 ASN A 118 -19.590 22.824 -13.179 1.00 16.08 H new ATOM 0 HB3 ASN A 118 -18.906 24.111 -13.733 1.00 16.08 H new ATOM 0 HD21 ASN A 118 -17.483 22.139 -16.034 1.00 23.15 H new ATOM 0 HD22 ASN A 118 -18.514 23.186 -15.788 1.00 23.15 H new ATOM 651 N PRO A 119 -16.363 24.922 -10.856 1.00 13.07 N ATOM 652 CA PRO A 119 -15.167 25.755 -10.923 1.00 12.66 C ATOM 653 C PRO A 119 -13.950 24.947 -11.359 1.00 12.37 C ATOM 654 O PRO A 119 -13.986 23.709 -11.341 1.00 12.70 O ATOM 655 CB PRO A 119 -14.985 26.204 -9.471 1.00 12.16 C ATOM 656 CG PRO A 119 -15.525 25.061 -8.675 1.00 13.27 C ATOM 657 CD PRO A 119 -16.710 24.571 -9.466 1.00 12.27 C ATOM 0 HA PRO A 119 -15.255 26.481 -11.560 1.00 12.66 H new ATOM 0 HB2 PRO A 119 -14.052 26.373 -9.265 1.00 12.16 H new ATOM 0 HB3 PRO A 119 -15.469 27.025 -9.289 1.00 12.16 H new ATOM 0 HG2 PRO A 119 -14.861 24.363 -8.566 1.00 13.27 H new ATOM 0 HG3 PRO A 119 -15.788 25.344 -7.785 1.00 13.27 H new ATOM 0 HD2 PRO A 119 -16.840 23.616 -9.360 1.00 12.27 H new ATOM 0 HD3 PRO A 119 -17.532 25.002 -9.183 1.00 12.27 H new ATOM 658 N PHE A 120 -12.896 25.658 -11.752 1.00 12.41 N ATOM 659 CA PHE A 120 -11.571 25.076 -11.946 1.00 12.67 C ATOM 660 C PHE A 120 -11.025 24.703 -10.570 1.00 12.19 C ATOM 661 O PHE A 120 -10.855 25.561 -9.720 1.00 12.00 O ATOM 662 CB PHE A 120 -10.685 26.102 -12.652 1.00 13.16 C ATOM 663 CG PHE A 120 -9.244 25.686 -12.801 1.00 15.52 C ATOM 664 CD1 PHE A 120 -8.901 24.424 -13.288 1.00 18.37 C ATOM 665 CD2 PHE A 120 -8.226 26.593 -12.496 1.00 18.30 C ATOM 666 CE1 PHE A 120 -7.547 24.058 -13.441 1.00 21.03 C ATOM 667 CE2 PHE A 120 -6.881 26.240 -12.641 1.00 19.93 C ATOM 668 CZ PHE A 120 -6.543 24.971 -13.115 1.00 21.06 C ATOM 0 H PHE A 120 -12.931 26.502 -11.915 1.00 12.41 H new ATOM 0 HA PHE A 120 -11.600 24.279 -12.498 1.00 12.67 H new ATOM 0 HB2 PHE A 120 -11.052 26.278 -13.533 1.00 13.16 H new ATOM 0 HB3 PHE A 120 -10.720 26.936 -12.159 1.00 13.16 H new ATOM 0 HD1 PHE A 120 -9.570 23.819 -13.514 1.00 18.37 H new ATOM 0 HD2 PHE A 120 -8.446 27.444 -12.192 1.00 18.30 H new ATOM 0 HE1 PHE A 120 -7.325 23.212 -13.758 1.00 21.03 H new ATOM 0 HE2 PHE A 120 -6.213 26.849 -12.422 1.00 19.93 H new ATOM 0 HZ PHE A 120 -5.649 24.734 -13.213 1.00 21.06 H new ATOM 669 N VAL A 121 -10.780 23.417 -10.344 1.00 12.32 N ATOM 670 CA VAL A 121 -10.416 22.949 -9.003 1.00 12.38 C ATOM 671 C VAL A 121 -8.902 22.690 -8.935 1.00 12.38 C ATOM 672 O VAL A 121 -8.355 21.960 -9.764 1.00 13.30 O ATOM 673 CB VAL A 121 -11.230 21.691 -8.604 1.00 12.33 C ATOM 674 CG1 VAL A 121 -10.810 21.185 -7.229 1.00 11.93 C ATOM 675 CG2 VAL A 121 -12.745 21.993 -8.600 1.00 13.64 C ATOM 0 H VAL A 121 -10.817 22.802 -10.944 1.00 12.32 H new ATOM 0 HA VAL A 121 -10.638 23.641 -8.361 1.00 12.38 H new ATOM 0 HB VAL A 121 -11.046 21.004 -9.263 1.00 12.33 H new ATOM 0 HG11 VAL A 121 -11.331 20.399 -7.000 1.00 11.93 H new ATOM 0 HG12 VAL A 121 -9.868 20.955 -7.243 1.00 11.93 H new ATOM 0 HG13 VAL A 121 -10.964 21.878 -6.568 1.00 11.93 H new ATOM 0 HG21 VAL A 121 -13.234 21.194 -8.348 1.00 13.64 H new ATOM 0 HG22 VAL A 121 -12.932 22.700 -7.963 1.00 13.64 H new ATOM 0 HG23 VAL A 121 -13.021 22.275 -9.486 1.00 13.64 H new ATOM 676 N ILE A 122 -8.241 23.310 -7.962 1.00 11.55 N ATOM 677 CA ILE A 122 -6.786 23.234 -7.808 1.00 12.10 C ATOM 678 C ILE A 122 -6.346 21.906 -7.167 1.00 11.34 C ATOM 679 O ILE A 122 -5.403 21.271 -7.637 1.00 11.68 O ATOM 680 CB ILE A 122 -6.271 24.454 -6.992 1.00 12.38 C ATOM 681 CG1 ILE A 122 -6.433 25.753 -7.803 1.00 13.52 C ATOM 682 CG2 ILE A 122 -4.838 24.292 -6.519 1.00 13.92 C ATOM 683 CD1 ILE A 122 -5.742 25.759 -9.162 1.00 16.52 C ATOM 0 H ILE A 122 -8.627 23.793 -7.364 1.00 11.55 H new ATOM 0 HA ILE A 122 -6.388 23.262 -8.692 1.00 12.10 H new ATOM 0 HB ILE A 122 -6.819 24.505 -6.194 1.00 12.38 H new ATOM 0 HG12 ILE A 122 -7.379 25.918 -7.936 1.00 13.52 H new ATOM 0 HG13 ILE A 122 -6.088 26.491 -7.277 1.00 13.52 H new ATOM 0 HG21 ILE A 122 -4.571 25.079 -6.018 1.00 13.92 H new ATOM 0 HG22 ILE A 122 -4.771 23.509 -5.950 1.00 13.92 H new ATOM 0 HG23 ILE A 122 -4.254 24.184 -7.286 1.00 13.92 H new ATOM 0 HD11 ILE A 122 -5.896 26.611 -9.600 1.00 16.52 H new ATOM 0 HD12 ILE A 122 -4.789 25.626 -9.041 1.00 16.52 H new ATOM 0 HD13 ILE A 122 -6.101 25.044 -9.711 1.00 16.52 H new ATOM 684 N ASN A 123 -7.032 21.513 -6.103 1.00 10.63 N ATOM 685 CA ASN A 123 -6.786 20.250 -5.403 1.00 9.33 C ATOM 686 C ASN A 123 -8.060 19.427 -5.485 1.00 9.74 C ATOM 687 O ASN A 123 -9.088 19.804 -4.906 1.00 10.52 O ATOM 688 CB ASN A 123 -6.431 20.508 -3.927 1.00 8.99 C ATOM 689 CG ASN A 123 -4.941 20.779 -3.713 1.00 9.08 C ATOM 690 OD1 ASN A 123 -4.318 21.515 -4.464 1.00 10.37 O ATOM 691 ND2 ASN A 123 -4.383 20.199 -2.661 1.00 7.47 N ATOM 0 H ASN A 123 -7.667 21.979 -5.757 1.00 10.63 H new ATOM 0 HA ASN A 123 -6.041 19.782 -5.812 1.00 9.33 H new ATOM 0 HB2 ASN A 123 -6.943 21.266 -3.604 1.00 8.99 H new ATOM 0 HB3 ASN A 123 -6.695 19.740 -3.396 1.00 8.99 H new ATOM 0 HD21 ASN A 123 -3.552 20.335 -2.485 1.00 7.47 H new ATOM 0 HD22 ASN A 123 -4.852 19.687 -2.154 1.00 7.47 H new ATOM 692 N ASP A 124 -8.006 18.336 -6.239 1.00 9.44 N ATOM 693 CA ASP A 124 -9.195 17.519 -6.480 1.00 10.46 C ATOM 694 C ASP A 124 -9.844 17.107 -5.164 1.00 10.32 C ATOM 695 O ASP A 124 -9.151 16.660 -4.252 1.00 9.80 O ATOM 696 CB ASP A 124 -8.816 16.261 -7.252 1.00 10.55 C ATOM 697 CG ASP A 124 -10.026 15.418 -7.594 1.00 13.01 C ATOM 698 OD1 ASP A 124 -10.711 15.754 -8.583 1.00 14.35 O ATOM 699 OD2 ASP A 124 -10.309 14.446 -6.870 1.00 13.00 O ATOM 0 H ASP A 124 -7.291 18.049 -6.622 1.00 9.44 H new ATOM 0 HA ASP A 124 -9.823 18.050 -6.995 1.00 10.46 H new ATOM 0 HB2 ASP A 124 -8.355 16.510 -8.069 1.00 10.55 H new ATOM 0 HB3 ASP A 124 -8.195 15.734 -6.725 1.00 10.55 H new ATOM 700 N LEU A 125 -11.172 17.224 -5.070 1.00 10.09 N ATOM 701 CA LEU A 125 -11.867 16.966 -3.807 1.00 10.54 C ATOM 702 C LEU A 125 -12.136 15.489 -3.530 1.00 10.86 C ATOM 703 O LEU A 125 -11.988 15.039 -2.394 1.00 10.19 O ATOM 704 CB LEU A 125 -13.169 17.766 -3.742 1.00 11.24 C ATOM 705 CG LEU A 125 -12.914 19.267 -3.580 1.00 12.87 C ATOM 706 CD1 LEU A 125 -14.168 20.045 -4.013 1.00 15.89 C ATOM 707 CD2 LEU A 125 -12.519 19.624 -2.162 1.00 13.35 C ATOM 0 H LEU A 125 -11.685 17.450 -5.722 1.00 10.09 H new ATOM 0 HA LEU A 125 -11.262 17.260 -3.108 1.00 10.54 H new ATOM 0 HB2 LEU A 125 -13.683 17.612 -4.550 1.00 11.24 H new ATOM 0 HB3 LEU A 125 -13.706 17.448 -2.999 1.00 11.24 H new ATOM 0 HG LEU A 125 -12.168 19.514 -4.148 1.00 12.87 H new ATOM 0 HD11 LEU A 125 -14.010 20.997 -3.912 1.00 15.89 H new ATOM 0 HD12 LEU A 125 -14.367 19.848 -4.942 1.00 15.89 H new ATOM 0 HD13 LEU A 125 -14.920 19.782 -3.459 1.00 15.89 H new ATOM 0 HD21 LEU A 125 -12.366 20.580 -2.099 1.00 13.35 H new ATOM 0 HD22 LEU A 125 -13.231 19.370 -1.554 1.00 13.35 H new ATOM 0 HD23 LEU A 125 -11.706 19.151 -1.923 1.00 13.35 H new ATOM 708 N ASN A 126 -12.554 14.745 -4.549 1.00 10.83 N ATOM 709 CA ASN A 126 -12.808 13.307 -4.367 1.00 11.89 C ATOM 710 C ASN A 126 -11.563 12.531 -3.925 1.00 11.46 C ATOM 711 O ASN A 126 -11.672 11.601 -3.112 1.00 11.42 O ATOM 712 CB ASN A 126 -13.437 12.689 -5.614 1.00 12.70 C ATOM 713 CG ASN A 126 -14.942 12.930 -5.679 1.00 14.51 C ATOM 714 OD1 ASN A 126 -15.648 12.817 -4.678 1.00 16.18 O ATOM 715 ND2 ASN A 126 -15.430 13.280 -6.865 1.00 19.03 N ATOM 0 H ASN A 126 -12.697 15.041 -5.344 1.00 10.83 H new ATOM 0 HA ASN A 126 -13.447 13.233 -3.641 1.00 11.89 H new ATOM 0 HB2 ASN A 126 -13.017 13.062 -6.405 1.00 12.70 H new ATOM 0 HB3 ASN A 126 -13.263 11.735 -5.623 1.00 12.70 H new ATOM 0 HD21 ASN A 126 -16.271 13.438 -6.955 1.00 19.03 H new ATOM 0 HD22 ASN A 126 -14.905 13.349 -7.543 1.00 19.03 H new ATOM 716 N AMET A 127 -10.393 12.927 -4.427 0.65 10.58 N ATOM 717 N BMET A 127 -10.397 12.930 -4.426 0.35 10.80 N ATOM 718 CA AMET A 127 -9.136 12.287 -4.013 0.65 10.07 C ATOM 719 CA BMET A 127 -9.144 12.296 -4.022 0.35 10.34 C ATOM 720 C AMET A 127 -8.878 12.480 -2.522 0.65 9.99 C ATOM 721 C BMET A 127 -8.861 12.495 -2.535 0.35 10.15 C ATOM 722 O AMET A 127 -8.182 11.685 -1.896 0.65 9.92 O ATOM 723 O BMET A 127 -8.125 11.717 -1.931 0.35 10.12 O ATOM 724 CB AMET A 127 -7.943 12.805 -4.828 0.65 9.89 C ATOM 725 CB BMET A 127 -7.972 12.823 -4.848 0.35 10.14 C ATOM 726 CG AMET A 127 -7.914 12.357 -6.295 0.65 11.24 C ATOM 727 CG BMET A 127 -6.734 11.953 -4.751 0.35 11.22 C ATOM 728 SD AMET A 127 -8.092 10.580 -6.596 0.65 17.51 S ATOM 729 SD BMET A 127 -6.891 10.389 -5.635 0.35 11.10 S ATOM 730 CE AMET A 127 -6.409 10.029 -6.376 0.65 14.86 C ATOM 731 CE BMET A 127 -7.198 10.951 -7.308 0.35 12.81 C ATOM 0 H AMET A 127 -10.302 13.559 -5.004 0.65 10.80 H new ATOM 0 H BMET A 127 -10.309 13.565 -5.000 0.35 10.80 H new ATOM 0 HA AMET A 127 -9.232 11.338 -4.187 0.65 10.34 H new ATOM 0 HA BMET A 127 -9.243 11.345 -4.186 0.35 10.34 H new ATOM 0 HB2AMET A 127 -7.947 13.775 -4.800 0.65 10.14 H new ATOM 0 HB2BMET A 127 -8.242 12.888 -5.777 0.35 10.14 H new ATOM 0 HB3AMET A 127 -7.124 12.512 -4.399 0.65 10.14 H new ATOM 0 HB3BMET A 127 -7.753 13.721 -4.552 0.35 10.14 H new ATOM 0 HG2AMET A 127 -8.624 12.818 -6.768 0.65 11.22 H new ATOM 0 HG2BMET A 127 -5.974 12.442 -5.104 0.35 11.22 H new ATOM 0 HG3AMET A 127 -7.076 12.649 -6.686 0.65 11.22 H new ATOM 0 HG3BMET A 127 -6.546 11.772 -3.817 0.35 11.22 H new ATOM 0 HE1AMET A 127 -6.393 9.063 -6.292 0.65 12.81 H new ATOM 0 HE1BMET A 127 -6.947 10.254 -7.935 0.35 12.81 H new ATOM 0 HE2AMET A 127 -5.878 10.295 -7.143 0.65 12.81 H new ATOM 0 HE2BMET A 127 -8.140 11.156 -7.413 0.35 12.81 H new ATOM 0 HE3AMET A 127 -6.040 10.429 -5.573 0.65 12.81 H new ATOM 0 HE3BMET A 127 -6.673 11.747 -7.484 0.35 12.81 H new ATOM 732 N GLN A 128 -9.450 13.533 -1.945 1.00 9.83 N ATOM 733 CA GLN A 128 -9.263 13.797 -0.510 1.00 9.81 C ATOM 734 C GLN A 128 -9.964 12.794 0.404 1.00 9.93 C ATOM 735 O GLN A 128 -9.591 12.652 1.555 1.00 10.08 O ATOM 736 CB GLN A 128 -9.612 15.241 -0.165 1.00 9.94 C ATOM 737 CG GLN A 128 -8.740 16.215 -0.950 1.00 8.13 C ATOM 738 CD GLN A 128 -9.159 17.658 -0.733 1.00 11.06 C ATOM 739 OE1 GLN A 128 -9.796 17.976 0.278 1.00 14.89 O ATOM 740 NE2 GLN A 128 -8.810 18.537 -1.678 1.00 8.20 N ATOM 0 H AGLN A 128 -9.945 14.103 -2.356 0.65 9.83 H new ATOM 0 H BGLN A 128 -9.959 14.095 -2.350 0.35 9.83 H new ATOM 0 HA GLN A 128 -8.318 13.669 -0.335 1.00 9.81 H new ATOM 0 HB2 GLN A 128 -10.547 15.407 -0.362 1.00 9.94 H new ATOM 0 HB3 GLN A 128 -9.492 15.388 0.786 1.00 9.94 H new ATOM 0 HG2 GLN A 128 -7.814 16.105 -0.684 1.00 8.13 H new ATOM 0 HG3 GLN A 128 -8.791 16.003 -1.895 1.00 8.13 H new ATOM 0 HE21 GLN A 128 -8.367 18.275 -2.367 1.00 8.20 H new ATOM 0 HE22 GLN A 128 -9.029 19.365 -1.597 1.00 8.20 H new ATOM 741 N TYR A 129 -10.945 12.057 -0.113 1.00 10.59 N ATOM 742 CA TYR A 129 -11.468 10.914 0.642 1.00 11.04 C ATOM 743 C TYR A 129 -10.405 9.829 0.739 1.00 11.06 C ATOM 744 O TYR A 129 -10.268 9.184 1.785 1.00 12.40 O ATOM 745 CB TYR A 129 -12.678 10.296 -0.047 1.00 11.40 C ATOM 746 CG TYR A 129 -13.930 11.141 -0.015 1.00 12.53 C ATOM 747 CD1 TYR A 129 -14.626 11.347 1.176 1.00 14.97 C ATOM 748 CD2 TYR A 129 -14.425 11.707 -1.182 1.00 13.97 C ATOM 749 CE1 TYR A 129 -15.797 12.113 1.206 1.00 16.48 C ATOM 750 CE2 TYR A 129 -15.598 12.483 -1.163 1.00 15.16 C ATOM 751 CZ TYR A 129 -16.262 12.676 0.026 1.00 16.57 C ATOM 752 OH TYR A 129 -17.409 13.435 0.032 1.00 19.32 O ATOM 0 H TYR A 129 -11.315 12.194 -0.877 1.00 10.59 H new ATOM 0 HA TYR A 129 -11.721 11.243 1.519 1.00 11.04 H new ATOM 0 HB2 TYR A 129 -12.449 10.115 -0.972 1.00 11.40 H new ATOM 0 HB3 TYR A 129 -12.870 9.442 0.370 1.00 11.40 H new ATOM 0 HD1 TYR A 129 -14.307 10.969 1.963 1.00 14.97 H new ATOM 0 HD2 TYR A 129 -13.976 11.572 -1.985 1.00 13.97 H new ATOM 0 HE1 TYR A 129 -16.256 12.243 2.004 1.00 16.48 H new ATOM 0 HE2 TYR A 129 -15.922 12.862 -1.948 1.00 15.16 H new ATOM 0 HH TYR A 129 -17.967 13.096 0.561 1.00 19.32 H new ATOM 753 N LEU A 130 -9.666 9.629 -0.348 1.00 11.05 N ATOM 754 CA LEU A 130 -8.662 8.547 -0.408 1.00 10.92 C ATOM 755 C LEU A 130 -7.435 8.880 0.420 1.00 11.00 C ATOM 756 O LEU A 130 -6.833 7.995 1.043 1.00 10.75 O ATOM 757 CB LEU A 130 -8.254 8.254 -1.845 1.00 11.33 C ATOM 758 CG LEU A 130 -9.376 7.791 -2.784 1.00 13.36 C ATOM 759 CD1 LEU A 130 -8.764 7.476 -4.150 1.00 15.03 C ATOM 760 CD2 LEU A 130 -10.121 6.584 -2.242 1.00 15.36 C ATOM 0 H LEU A 130 -9.724 10.102 -1.064 1.00 11.05 H new ATOM 0 HA LEU A 130 -9.077 7.754 -0.034 1.00 10.92 H new ATOM 0 HB2 LEU A 130 -7.854 9.055 -2.218 1.00 11.33 H new ATOM 0 HB3 LEU A 130 -7.564 7.572 -1.834 1.00 11.33 H new ATOM 0 HG LEU A 130 -10.029 8.504 -2.861 1.00 13.36 H new ATOM 0 HD11 LEU A 130 -9.461 7.181 -4.757 1.00 15.03 H new ATOM 0 HD12 LEU A 130 -8.341 8.273 -4.507 1.00 15.03 H new ATOM 0 HD13 LEU A 130 -8.101 6.774 -4.054 1.00 15.03 H new ATOM 0 HD21 LEU A 130 -10.818 6.327 -2.865 1.00 15.36 H new ATOM 0 HD22 LEU A 130 -9.502 5.846 -2.128 1.00 15.36 H new ATOM 0 HD23 LEU A 130 -10.519 6.807 -1.386 1.00 15.36 H new ATOM 761 N ILE A 131 -7.071 10.162 0.441 1.00 10.02 N ATOM 762 CA ILE A 131 -5.925 10.620 1.238 1.00 10.22 C ATOM 763 C ILE A 131 -6.139 10.400 2.744 1.00 10.37 C ATOM 764 O ILE A 131 -5.174 10.328 3.519 1.00 10.32 O ATOM 765 CB ILE A 131 -5.548 12.095 0.877 1.00 9.86 C ATOM 766 CG1 ILE A 131 -5.018 12.146 -0.559 1.00 10.45 C ATOM 767 CG2 ILE A 131 -4.502 12.672 1.845 1.00 10.45 C ATOM 768 CD1 ILE A 131 -4.957 13.551 -1.141 1.00 12.58 C ATOM 0 H ILE A 131 -7.472 10.784 0.002 1.00 10.02 H new ATOM 0 HA ILE A 131 -5.161 10.070 1.005 1.00 10.22 H new ATOM 0 HB ILE A 131 -6.347 12.639 0.956 1.00 9.86 H new ATOM 0 HG12 ILE A 131 -4.130 11.757 -0.581 1.00 10.45 H new ATOM 0 HG13 ILE A 131 -5.583 11.595 -1.123 1.00 10.45 H new ATOM 0 HG21 ILE A 131 -4.294 13.585 1.590 1.00 10.45 H new ATOM 0 HG22 ILE A 131 -4.856 12.661 2.748 1.00 10.45 H new ATOM 0 HG23 ILE A 131 -3.695 12.135 1.808 1.00 10.45 H new ATOM 0 HD11 ILE A 131 -4.614 13.511 -2.048 1.00 12.58 H new ATOM 0 HD12 ILE A 131 -5.847 13.937 -1.149 1.00 12.58 H new ATOM 0 HD13 ILE A 131 -4.371 14.101 -0.598 1.00 12.58 H new ATOM 769 N GLN A 132 -7.398 10.228 3.159 1.00 10.05 N ATOM 770 CA GLN A 132 -7.702 9.941 4.557 1.00 10.69 C ATOM 771 C GLN A 132 -7.423 8.501 5.002 1.00 10.44 C ATOM 772 O GLN A 132 -7.505 8.196 6.200 1.00 11.22 O ATOM 773 CB GLN A 132 -9.145 10.313 4.864 1.00 10.91 C ATOM 774 CG GLN A 132 -9.369 11.804 4.831 1.00 12.66 C ATOM 775 CD GLN A 132 -10.804 12.184 5.097 1.00 15.42 C ATOM 776 OE1 GLN A 132 -11.337 11.924 6.177 1.00 16.40 O ATOM 777 NE2 GLN A 132 -11.443 12.812 4.113 1.00 14.87 N ATOM 0 H GLN A 132 -8.086 10.274 2.645 1.00 10.05 H new ATOM 0 HA GLN A 132 -7.088 10.489 5.070 1.00 10.69 H new ATOM 0 HB2 GLN A 132 -9.731 9.885 4.220 1.00 10.91 H new ATOM 0 HB3 GLN A 132 -9.386 9.971 5.739 1.00 10.91 H new ATOM 0 HG2 GLN A 132 -8.799 12.227 5.491 1.00 12.66 H new ATOM 0 HG3 GLN A 132 -9.103 12.148 3.964 1.00 12.66 H new ATOM 0 HE21 GLN A 132 -11.037 12.976 3.373 1.00 14.87 H new ATOM 0 HE22 GLN A 132 -12.262 13.054 4.217 1.00 14.87 H new ATOM 778 N ASP A 133 -7.101 7.637 4.045 1.00 10.24 N ATOM 779 CA ASP A 133 -6.955 6.199 4.280 1.00 10.21 C ATOM 780 C ASP A 133 -5.571 5.769 3.787 1.00 9.41 C ATOM 781 O ASP A 133 -5.291 5.805 2.582 1.00 9.33 O ATOM 782 CB ASP A 133 -8.065 5.476 3.508 1.00 10.56 C ATOM 783 CG ASP A 133 -8.099 3.976 3.761 1.00 12.11 C ATOM 784 OD1 ASP A 133 -7.064 3.380 4.158 1.00 11.39 O ATOM 785 OD2 ASP A 133 -9.191 3.392 3.543 1.00 13.87 O ATOM 0 H ASP A 133 -6.959 7.870 3.229 1.00 10.24 H new ATOM 0 HA ASP A 133 -7.032 5.980 5.222 1.00 10.21 H new ATOM 0 HB2 ASP A 133 -8.922 5.858 3.754 1.00 10.56 H new ATOM 0 HB3 ASP A 133 -7.945 5.634 2.559 1.00 10.56 H new ATOM 786 N AARG A 134 -4.697 5.388 4.715 0.65 8.98 N ATOM 787 N BARG A 134 -4.698 5.382 4.715 0.35 9.26 N ATOM 788 CA AARG A 134 -3.328 5.006 4.352 0.65 8.65 C ATOM 789 CA BARG A 134 -3.323 5.002 4.361 0.35 9.05 C ATOM 790 C AARG A 134 -3.271 3.850 3.342 0.65 8.79 C ATOM 791 C BARG A 134 -3.242 3.823 3.381 0.35 9.13 C ATOM 792 O AARG A 134 -2.356 3.776 2.527 0.65 8.66 O ATOM 793 O BARG A 134 -2.284 3.712 2.615 0.35 9.06 O ATOM 794 CB AARG A 134 -2.517 4.638 5.598 0.65 8.57 C ATOM 795 CB BARG A 134 -2.491 4.710 5.615 0.35 9.03 C ATOM 796 CG AARG A 134 -2.413 5.741 6.630 0.65 7.64 C ATOM 797 CG BARG A 134 -2.113 5.947 6.409 0.35 8.45 C ATOM 798 CD AARG A 134 -1.386 5.402 7.719 0.65 6.96 C ATOM 799 CD BARG A 134 -1.130 5.618 7.538 0.35 8.26 C ATOM 800 NE AARG A 134 -1.538 6.285 8.873 0.65 7.94 N ATOM 801 NE BARG A 134 -0.664 6.833 8.204 0.35 8.50 N ATOM 802 CZ AARG A 134 -0.915 7.453 9.020 0.65 9.02 C ATOM 803 CZ BARG A 134 -1.118 7.276 9.373 0.35 9.28 C ATOM 804 NH1AARG A 134 -0.058 7.871 8.098 0.65 8.81 N ATOM 805 NH1BARG A 134 -2.039 6.589 10.034 0.35 9.14 N ATOM 806 NH2AARG A 134 -1.141 8.204 10.099 0.65 8.78 N ATOM 807 NH2BARG A 134 -0.641 8.405 9.886 0.35 9.10 N ATOM 0 H AARG A 134 -4.872 5.343 5.556 0.65 9.26 H new ATOM 0 H BARG A 134 -4.878 5.331 5.555 0.35 9.26 H new ATOM 0 HA AARG A 134 -2.939 5.784 3.923 0.65 9.05 H new ATOM 0 HA BARG A 134 -2.950 5.770 3.900 0.35 9.05 H new ATOM 0 HB2AARG A 134 -2.920 3.859 6.013 0.65 9.03 H new ATOM 0 HB2BARG A 134 -2.990 4.108 6.190 0.35 9.03 H new ATOM 0 HB3AARG A 134 -1.622 4.382 5.324 0.65 9.03 H new ATOM 0 HB3BARG A 134 -1.681 4.245 5.353 0.35 9.03 H new ATOM 0 HG2AARG A 134 -2.161 6.570 6.194 0.65 8.45 H new ATOM 0 HG2BARG A 134 -1.716 6.604 5.816 0.35 8.45 H new ATOM 0 HG3AARG A 134 -3.281 5.887 7.037 0.65 8.45 H new ATOM 0 HG3BARG A 134 -2.913 6.349 6.783 0.35 8.45 H new ATOM 0 HD2AARG A 134 -1.496 4.479 7.997 0.65 8.26 H new ATOM 0 HD2BARG A 134 -1.559 5.036 8.185 0.35 8.26 H new ATOM 0 HD3AARG A 134 -0.489 5.485 7.360 0.65 8.26 H new ATOM 0 HD3BARG A 134 -0.371 5.132 7.178 0.35 8.26 H new ATOM 0 HE AARG A 134 -2.067 6.033 9.502 0.65 8.50 H new ATOM 0 HE BARG A 134 -0.053 7.294 7.812 0.35 8.50 H new ATOM 0 HH11AARG A 134 0.096 7.388 7.404 0.65 9.14 H new ATOM 0 HH11BARG A 134 -2.345 5.855 9.707 0.35 9.14 H new ATOM 0 HH12AARG A 134 0.343 8.625 8.195 0.65 9.14 H new ATOM 0 HH12BARG A 134 -2.331 6.878 10.790 0.35 9.14 H new ATOM 0 HH21AARG A 134 -1.691 7.935 10.703 0.65 9.10 H new ATOM 0 HH21BARG A 134 -0.039 8.849 9.462 0.35 9.10 H new ATOM 0 HH22AARG A 134 -0.737 8.958 10.191 0.65 9.10 H new ATOM 0 HH22BARG A 134 -0.934 8.692 10.642 0.35 9.10 H new ATOM 808 N ARG A 135 -4.242 2.946 3.419 1.00 9.38 N ATOM 809 CA ARG A 135 -4.319 1.833 2.470 1.00 9.43 C ATOM 810 C ARG A 135 -4.476 2.331 1.033 1.00 9.93 C ATOM 811 O ARG A 135 -3.816 1.823 0.104 1.00 9.81 O ATOM 812 CB ARG A 135 -5.481 0.904 2.827 1.00 9.96 C ATOM 813 CG ARG A 135 -5.336 0.278 4.191 1.00 10.80 C ATOM 814 CD ARG A 135 -6.636 -0.401 4.612 1.00 13.92 C ATOM 815 NE ARG A 135 -7.711 0.563 4.828 1.00 16.68 N ATOM 816 CZ ARG A 135 -8.836 0.302 5.489 1.00 18.74 C ATOM 817 NH1 ARG A 135 -9.039 -0.900 6.021 1.00 20.51 N ATOM 818 NH2 ARG A 135 -9.761 1.246 5.630 1.00 20.15 N ATOM 0 H AARG A 135 -4.866 2.956 4.011 0.65 9.38 H new ATOM 0 H BARG A 135 -4.888 2.976 3.986 0.35 9.38 H new ATOM 0 HA ARG A 135 -3.486 1.340 2.530 1.00 9.43 H new ATOM 0 HB2 ARG A 135 -6.311 1.405 2.793 1.00 9.96 H new ATOM 0 HB3 ARG A 135 -5.545 0.203 2.160 1.00 9.96 H new ATOM 0 HG2 ARG A 135 -4.615 -0.371 4.179 1.00 10.80 H new ATOM 0 HG3 ARG A 135 -5.095 0.957 4.840 1.00 10.80 H new ATOM 0 HD2 ARG A 135 -6.904 -1.036 3.929 1.00 13.92 H new ATOM 0 HD3 ARG A 135 -6.487 -0.906 5.427 1.00 13.92 H new ATOM 0 HE ARG A 135 -7.610 1.354 4.506 1.00 16.68 H new ATOM 0 HH11 ARG A 135 -8.442 -1.513 5.939 1.00 20.51 H new ATOM 0 HH12 ARG A 135 -9.768 -1.064 6.447 1.00 20.51 H new ATOM 0 HH21 ARG A 135 -9.633 2.027 5.294 1.00 20.15 H new ATOM 0 HH22 ARG A 135 -10.488 1.076 6.057 1.00 20.15 H new ATOM 819 N GLU A 136 -5.337 3.336 0.873 1.00 10.45 N ATOM 820 CA GLU A 136 -5.592 3.928 -0.447 1.00 10.97 C ATOM 821 C GLU A 136 -4.378 4.708 -0.945 1.00 10.56 C ATOM 822 O GLU A 136 -4.045 4.643 -2.132 1.00 10.38 O ATOM 823 CB GLU A 136 -6.839 4.826 -0.435 1.00 11.02 C ATOM 824 CG GLU A 136 -8.135 4.129 -0.016 1.00 14.51 C ATOM 825 CD GLU A 136 -8.681 3.160 -1.060 1.00 18.72 C ATOM 826 OE1 GLU A 136 -8.255 3.210 -2.237 1.00 20.77 O ATOM 827 OE2 GLU A 136 -9.571 2.350 -0.703 1.00 22.29 O ATOM 0 H GLU A 136 -5.785 3.692 1.515 1.00 10.45 H new ATOM 0 HA GLU A 136 -5.759 3.196 -1.061 1.00 10.97 H new ATOM 0 HB2 GLU A 136 -6.679 5.570 0.166 1.00 11.02 H new ATOM 0 HB3 GLU A 136 -6.961 5.199 -1.322 1.00 11.02 H new ATOM 0 HG2 GLU A 136 -7.979 3.646 0.811 1.00 14.51 H new ATOM 0 HG3 GLU A 136 -8.808 4.802 0.171 1.00 14.51 H new ATOM 828 N VAL A 137 -3.719 5.434 -0.038 1.00 9.79 N ATOM 829 CA VAL A 137 -2.515 6.179 -0.390 1.00 9.51 C ATOM 830 C VAL A 137 -1.432 5.230 -0.918 1.00 9.23 C ATOM 831 O VAL A 137 -0.863 5.454 -1.983 1.00 9.11 O ATOM 832 CB VAL A 137 -1.996 6.990 0.814 1.00 8.83 C ATOM 833 CG1 VAL A 137 -0.589 7.551 0.540 1.00 9.39 C ATOM 834 CG2 VAL A 137 -3.008 8.107 1.180 1.00 10.30 C ATOM 0 H VAL A 137 -3.955 5.506 0.786 1.00 9.79 H new ATOM 0 HA VAL A 137 -2.741 6.806 -1.095 1.00 9.51 H new ATOM 0 HB VAL A 137 -1.917 6.399 1.579 1.00 8.83 H new ATOM 0 HG11 VAL A 137 -0.286 8.056 1.311 1.00 9.39 H new ATOM 0 HG12 VAL A 137 0.025 6.819 0.372 1.00 9.39 H new ATOM 0 HG13 VAL A 137 -0.618 8.132 -0.236 1.00 9.39 H new ATOM 0 HG21 VAL A 137 -2.673 8.612 1.938 1.00 10.30 H new ATOM 0 HG22 VAL A 137 -3.123 8.701 0.422 1.00 10.30 H new ATOM 0 HG23 VAL A 137 -3.862 7.708 1.410 1.00 10.30 H new ATOM 835 N TYR A 138 -1.177 4.154 -0.181 1.00 9.76 N ATOM 836 CA TYR A 138 -0.134 3.215 -0.565 1.00 10.71 C ATOM 837 C TYR A 138 -0.459 2.499 -1.881 1.00 10.94 C ATOM 838 O TYR A 138 0.431 2.274 -2.708 1.00 11.28 O ATOM 839 CB TYR A 138 0.140 2.242 0.589 1.00 11.47 C ATOM 840 CG TYR A 138 1.221 2.721 1.540 1.00 14.39 C ATOM 841 CD1 TYR A 138 1.537 4.079 1.667 1.00 18.38 C ATOM 842 CD2 TYR A 138 1.934 1.808 2.310 1.00 18.18 C ATOM 843 CE1 TYR A 138 2.570 4.501 2.529 1.00 20.20 C ATOM 844 CE2 TYR A 138 2.953 2.210 3.163 1.00 20.65 C ATOM 845 CZ TYR A 138 3.266 3.551 3.279 1.00 22.03 C ATOM 846 OH TYR A 138 4.279 3.927 4.143 1.00 23.17 O ATOM 0 H TYR A 138 -1.596 3.951 0.542 1.00 9.76 H new ATOM 0 HA TYR A 138 0.682 3.711 -0.736 1.00 10.71 H new ATOM 0 HB2 TYR A 138 -0.681 2.103 1.087 1.00 11.47 H new ATOM 0 HB3 TYR A 138 0.399 1.382 0.223 1.00 11.47 H new ATOM 0 HD1 TYR A 138 1.060 4.710 1.177 1.00 18.38 H new ATOM 0 HD2 TYR A 138 1.722 0.904 2.252 1.00 18.18 H new ATOM 0 HE1 TYR A 138 2.786 5.403 2.597 1.00 20.20 H new ATOM 0 HE2 TYR A 138 3.424 1.578 3.656 1.00 20.65 H new ATOM 0 HH TYR A 138 4.258 3.441 4.828 1.00 23.17 H new ATOM 847 N SER A 139 -1.740 2.205 -2.097 1.00 11.30 N ATOM 848 CA SER A 139 -2.199 1.609 -3.355 1.00 12.28 C ATOM 849 C SER A 139 -1.892 2.509 -4.563 1.00 12.04 C ATOM 850 O SER A 139 -1.419 2.029 -5.600 1.00 12.15 O ATOM 851 CB SER A 139 -3.698 1.287 -3.290 1.00 13.00 C ATOM 852 OG SER A 139 -4.118 0.645 -4.495 1.00 15.68 O ATOM 0 H SER A 139 -2.365 2.344 -1.523 1.00 11.30 H new ATOM 0 HA SER A 139 -1.708 0.781 -3.477 1.00 12.28 H new ATOM 0 HB2 SER A 139 -3.879 0.713 -2.530 1.00 13.00 H new ATOM 0 HB3 SER A 139 -4.205 2.103 -3.157 1.00 13.00 H new ATOM 0 HG SER A 139 -4.191 -0.181 -4.362 1.00 15.68 H new ATOM 853 N ILE A 140 -2.166 3.807 -4.426 1.00 12.32 N ATOM 854 CA ILE A 140 -1.850 4.776 -5.489 1.00 12.09 C ATOM 855 C ILE A 140 -0.340 4.856 -5.753 1.00 11.87 C ATOM 856 O ILE A 140 0.107 4.826 -6.901 1.00 11.94 O ATOM 857 CB ILE A 140 -2.485 6.158 -5.189 1.00 12.07 C ATOM 858 CG1 ILE A 140 -4.009 6.035 -5.291 1.00 14.14 C ATOM 859 CG2 ILE A 140 -1.934 7.251 -6.127 1.00 11.87 C ATOM 860 CD1 ILE A 140 -4.801 7.140 -4.613 1.00 16.00 C ATOM 0 H ILE A 140 -2.534 4.150 -3.729 1.00 12.32 H new ATOM 0 HA ILE A 140 -2.249 4.459 -6.314 1.00 12.09 H new ATOM 0 HB ILE A 140 -2.249 6.431 -4.289 1.00 12.07 H new ATOM 0 HG12 ILE A 140 -4.254 6.012 -6.229 1.00 14.14 H new ATOM 0 HG13 ILE A 140 -4.276 5.185 -4.907 1.00 14.14 H new ATOM 0 HG21 ILE A 140 -2.350 8.101 -5.914 1.00 11.87 H new ATOM 0 HG22 ILE A 140 -0.974 7.324 -6.011 1.00 11.87 H new ATOM 0 HG23 ILE A 140 -2.131 7.017 -7.048 1.00 11.87 H new ATOM 0 HD11 ILE A 140 -5.750 6.977 -4.731 1.00 16.00 H new ATOM 0 HD12 ILE A 140 -4.591 7.155 -3.666 1.00 16.00 H new ATOM 0 HD13 ILE A 140 -4.569 7.995 -5.009 1.00 16.00 H new ATOM 861 N LEU A 141 0.447 4.952 -4.682 1.00 11.44 N ATOM 862 CA LEU A 141 1.892 5.023 -4.809 1.00 11.86 C ATOM 863 C LEU A 141 2.451 3.819 -5.572 1.00 12.99 C ATOM 864 O LEU A 141 3.264 3.981 -6.470 1.00 13.02 O ATOM 865 CB LEU A 141 2.545 5.144 -3.428 1.00 11.51 C ATOM 866 CG LEU A 141 2.282 6.466 -2.679 1.00 10.46 C ATOM 867 CD1 LEU A 141 2.828 6.363 -1.256 1.00 11.53 C ATOM 868 CD2 LEU A 141 2.854 7.694 -3.383 1.00 10.66 C ATOM 0 H LEU A 141 0.158 4.977 -3.872 1.00 11.44 H new ATOM 0 HA LEU A 141 2.106 5.817 -5.324 1.00 11.86 H new ATOM 0 HB2 LEU A 141 2.233 4.410 -2.875 1.00 11.51 H new ATOM 0 HB3 LEU A 141 3.503 5.034 -3.531 1.00 11.51 H new ATOM 0 HG LEU A 141 1.321 6.594 -2.663 1.00 10.46 H new ATOM 0 HD11 LEU A 141 2.663 7.195 -0.785 1.00 11.53 H new ATOM 0 HD12 LEU A 141 2.386 5.635 -0.791 1.00 11.53 H new ATOM 0 HD13 LEU A 141 3.783 6.194 -1.287 1.00 11.53 H new ATOM 0 HD21 LEU A 141 2.655 8.488 -2.862 1.00 10.66 H new ATOM 0 HD22 LEU A 141 3.815 7.598 -3.471 1.00 10.66 H new ATOM 0 HD23 LEU A 141 2.456 7.777 -4.264 1.00 10.66 H new ATOM 869 N GLN A 142 1.999 2.624 -5.205 1.00 14.19 N ATOM 870 CA GLN A 142 2.391 1.406 -5.900 1.00 16.23 C ATOM 871 C GLN A 142 2.037 1.453 -7.390 1.00 16.60 C ATOM 872 O GLN A 142 2.877 1.145 -8.240 1.00 16.87 O ATOM 873 CB GLN A 142 1.729 0.190 -5.252 1.00 16.89 C ATOM 874 CG GLN A 142 2.475 -0.362 -4.061 1.00 21.88 C ATOM 875 CD GLN A 142 2.074 -1.800 -3.745 1.00 25.08 C ATOM 876 OE1 GLN A 142 0.975 -2.056 -3.247 1.00 27.55 O ATOM 877 NE2 GLN A 142 2.969 -2.742 -4.030 1.00 26.78 N ATOM 0 H GLN A 142 1.458 2.498 -4.548 1.00 14.19 H new ATOM 0 HA GLN A 142 3.355 1.332 -5.826 1.00 16.23 H new ATOM 0 HB2 GLN A 142 0.832 0.433 -4.974 1.00 16.89 H new ATOM 0 HB3 GLN A 142 1.640 -0.510 -5.918 1.00 16.89 H new ATOM 0 HG2 GLN A 142 3.429 -0.324 -4.233 1.00 21.88 H new ATOM 0 HG3 GLN A 142 2.304 0.197 -3.287 1.00 21.88 H new ATOM 0 HE21 GLN A 142 3.725 -2.525 -4.377 1.00 26.78 H new ATOM 0 HE22 GLN A 142 2.791 -3.568 -3.867 1.00 26.78 H new ATOM 878 N ALA A 143 0.807 1.864 -7.695 1.00 17.16 N ATOM 879 CA ALA A 143 0.351 1.979 -9.089 1.00 18.04 C ATOM 880 C ALA A 143 1.203 2.937 -9.925 1.00 18.55 C ATOM 881 O ALA A 143 1.294 2.788 -11.148 1.00 19.97 O ATOM 882 CB ALA A 143 -1.132 2.366 -9.148 1.00 18.05 C ATOM 0 H ALA A 143 0.216 2.083 -7.110 1.00 17.16 H new ATOM 0 HA ALA A 143 0.461 1.101 -9.487 1.00 18.04 H new ATOM 0 HB1 ALA A 143 -1.412 2.436 -10.074 1.00 18.05 H new ATOM 0 HB2 ALA A 143 -1.662 1.687 -8.701 1.00 18.05 H new ATOM 0 HB3 ALA A 143 -1.262 3.220 -8.706 1.00 18.05 H new ATOM 883 N GLU A 144 1.849 3.900 -9.270 1.00 17.63 N ATOM 884 CA GLU A 144 2.679 4.896 -9.944 1.00 17.46 C ATOM 885 C GLU A 144 4.153 4.535 -10.010 1.00 16.51 C ATOM 886 O GLU A 144 4.980 5.343 -10.453 1.00 16.33 O ATOM 887 CB GLU A 144 2.523 6.249 -9.242 1.00 18.27 C ATOM 888 CG GLU A 144 1.150 6.832 -9.384 1.00 20.88 C ATOM 889 CD GLU A 144 0.828 7.184 -10.823 1.00 26.64 C ATOM 890 OE1 GLU A 144 1.727 7.704 -11.519 1.00 30.56 O ATOM 891 OE2 GLU A 144 -0.317 6.937 -11.252 1.00 29.56 O ATOM 0 H GLU A 144 1.817 3.994 -8.416 1.00 17.63 H new ATOM 0 HA GLU A 144 2.364 4.934 -10.861 1.00 17.46 H new ATOM 0 HB2 GLU A 144 2.727 6.143 -8.300 1.00 18.27 H new ATOM 0 HB3 GLU A 144 3.172 6.872 -9.605 1.00 18.27 H new ATOM 0 HG2 GLU A 144 0.495 6.198 -9.053 1.00 20.88 H new ATOM 0 HG3 GLU A 144 1.079 7.628 -8.834 1.00 20.88 H new ATOM 892 N GLY A 145 4.490 3.331 -9.560 1.00 15.28 N ATOM 893 CA GLY A 145 5.869 2.875 -9.581 1.00 15.04 C ATOM 894 C GLY A 145 6.744 3.686 -8.645 1.00 14.96 C ATOM 895 O GLY A 145 7.930 3.865 -8.907 1.00 15.55 O ATOM 0 H GLY A 145 3.931 2.763 -9.238 1.00 15.28 H new ATOM 0 HA2 GLY A 145 5.904 1.939 -9.327 1.00 15.04 H new ATOM 0 HA3 GLY A 145 6.217 2.937 -10.484 1.00 15.04 H new ATOM 896 N ILE A 146 6.152 4.189 -7.558 1.00 13.94 N ATOM 897 CA ILE A 146 6.887 4.981 -6.575 1.00 13.12 C ATOM 898 C ILE A 146 7.386 4.063 -5.468 1.00 12.88 C ATOM 899 O ILE A 146 6.603 3.289 -4.919 1.00 13.87 O ATOM 900 CB ILE A 146 5.986 6.099 -6.001 1.00 12.66 C ATOM 901 CG1 ILE A 146 5.718 7.150 -7.084 1.00 13.09 C ATOM 902 CG2 ILE A 146 6.614 6.754 -4.767 1.00 12.82 C ATOM 903 CD1 ILE A 146 4.555 8.079 -6.785 1.00 12.27 C ATOM 0 H ILE A 146 5.319 4.080 -7.373 1.00 13.94 H new ATOM 0 HA ILE A 146 7.648 5.405 -7.002 1.00 13.12 H new ATOM 0 HB ILE A 146 5.148 5.699 -5.722 1.00 12.66 H new ATOM 0 HG12 ILE A 146 6.519 7.683 -7.207 1.00 13.09 H new ATOM 0 HG13 ILE A 146 5.547 6.696 -7.924 1.00 13.09 H new ATOM 0 HG21 ILE A 146 6.024 7.448 -4.434 1.00 12.82 H new ATOM 0 HG22 ILE A 146 6.747 6.085 -4.078 1.00 12.82 H new ATOM 0 HG23 ILE A 146 7.469 7.144 -5.007 1.00 12.82 H new ATOM 0 HD11 ILE A 146 4.450 8.711 -7.513 1.00 12.27 H new ATOM 0 HD12 ILE A 146 3.742 7.559 -6.689 1.00 12.27 H new ATOM 0 HD13 ILE A 146 4.729 8.561 -5.961 1.00 12.27 H new ATOM 904 N LEU A 147 8.684 4.139 -5.165 1.00 12.27 N ATOM 905 CA LEU A 147 9.287 3.329 -4.119 1.00 12.47 C ATOM 906 C LEU A 147 8.655 3.677 -2.774 1.00 12.72 C ATOM 907 O LEU A 147 8.509 4.857 -2.429 1.00 12.13 O ATOM 908 CB LEU A 147 10.798 3.555 -4.043 1.00 12.60 C ATOM 909 CG LEU A 147 11.672 3.114 -5.227 1.00 14.84 C ATOM 910 CD1 LEU A 147 13.128 3.516 -4.992 1.00 15.76 C ATOM 911 CD2 LEU A 147 11.555 1.600 -5.438 1.00 17.55 C ATOM 0 H LEU A 147 9.236 4.664 -5.564 1.00 12.27 H new ATOM 0 HA LEU A 147 9.128 2.396 -4.331 1.00 12.47 H new ATOM 0 HB2 LEU A 147 10.947 4.504 -3.905 1.00 12.60 H new ATOM 0 HB3 LEU A 147 11.124 3.099 -3.251 1.00 12.60 H new ATOM 0 HG LEU A 147 11.359 3.560 -6.029 1.00 14.84 H new ATOM 0 HD11 LEU A 147 13.668 3.232 -5.746 1.00 15.76 H new ATOM 0 HD12 LEU A 147 13.187 4.480 -4.898 1.00 15.76 H new ATOM 0 HD13 LEU A 147 13.454 3.092 -4.183 1.00 15.76 H new ATOM 0 HD21 LEU A 147 12.110 1.334 -6.187 1.00 17.55 H new ATOM 0 HD22 LEU A 147 11.849 1.138 -4.638 1.00 17.55 H new ATOM 0 HD23 LEU A 147 10.631 1.369 -5.623 1.00 17.55 H new ATOM 912 N LEU A 148 8.266 2.642 -2.035 1.00 12.97 N ATOM 913 CA LEU A 148 7.704 2.815 -0.691 1.00 13.06 C ATOM 914 C LEU A 148 8.130 1.618 0.165 1.00 12.34 C ATOM 915 O LEU A 148 8.589 0.607 -0.378 1.00 12.49 O ATOM 916 CB LEU A 148 6.167 3.030 -0.737 1.00 14.95 C ATOM 917 CG LEU A 148 5.181 1.882 -0.983 1.00 16.51 C ATOM 918 CD1 LEU A 148 3.726 2.309 -0.746 1.00 17.18 C ATOM 919 CD2 LEU A 148 5.315 1.302 -2.379 1.00 20.15 C ATOM 0 H LEU A 148 8.318 1.823 -2.293 1.00 12.97 H new ATOM 0 HA LEU A 148 8.053 3.622 -0.281 1.00 13.06 H new ATOM 0 HB2 LEU A 148 5.918 3.433 0.109 1.00 14.95 H new ATOM 0 HB3 LEU A 148 6.000 3.692 -1.426 1.00 14.95 H new ATOM 0 HG LEU A 148 5.412 1.195 -0.338 1.00 16.51 H new ATOM 0 HD11 LEU A 148 3.137 1.557 -0.912 1.00 17.18 H new ATOM 0 HD12 LEU A 148 3.621 2.605 0.172 1.00 17.18 H new ATOM 0 HD13 LEU A 148 3.500 3.035 -1.348 1.00 17.18 H new ATOM 0 HD21 LEU A 148 4.676 0.581 -2.493 1.00 20.15 H new ATOM 0 HD22 LEU A 148 5.141 1.995 -3.035 1.00 20.15 H new ATOM 0 HD23 LEU A 148 6.214 0.959 -2.502 1.00 20.15 H new ATOM 920 N PRO A 149 8.024 1.727 1.502 1.00 11.21 N ATOM 921 CA PRO A 149 8.441 0.584 2.325 1.00 10.94 C ATOM 922 C PRO A 149 7.627 -0.665 2.000 1.00 10.81 C ATOM 923 O PRO A 149 6.448 -0.559 1.665 1.00 10.77 O ATOM 924 CB PRO A 149 8.101 1.041 3.753 1.00 10.42 C ATOM 925 CG PRO A 149 8.194 2.551 3.681 1.00 11.43 C ATOM 926 CD PRO A 149 7.610 2.880 2.329 1.00 11.16 C ATOM 0 HA PRO A 149 9.373 0.354 2.185 1.00 10.94 H new ATOM 0 HB2 PRO A 149 7.214 0.751 4.018 1.00 10.42 H new ATOM 0 HB3 PRO A 149 8.724 0.676 4.401 1.00 10.42 H new ATOM 0 HG2 PRO A 149 7.695 2.974 4.397 1.00 11.43 H new ATOM 0 HG3 PRO A 149 9.112 2.856 3.757 1.00 11.43 H new ATOM 0 HD2 PRO A 149 6.645 2.968 2.366 1.00 11.16 H new ATOM 0 HD3 PRO A 149 7.958 3.716 1.981 1.00 11.16 H new ATOM 927 N ARG A 150 8.254 -1.832 2.093 1.00 10.75 N ATOM 928 CA ARG A 150 7.514 -3.081 1.991 1.00 10.87 C ATOM 929 C ARG A 150 6.462 -3.074 3.092 1.00 10.48 C ATOM 930 O ARG A 150 6.773 -2.751 4.240 1.00 10.37 O ATOM 931 CB ARG A 150 8.459 -4.271 2.164 1.00 11.10 C ATOM 932 CG ARG A 150 7.770 -5.633 2.124 1.00 13.81 C ATOM 933 CD ARG A 150 8.809 -6.745 2.067 1.00 16.07 C ATOM 934 NE ARG A 150 9.590 -6.848 3.299 1.00 18.09 N ATOM 935 CZ ARG A 150 9.216 -7.525 4.389 1.00 18.87 C ATOM 936 NH1 ARG A 150 8.068 -8.174 4.418 1.00 19.32 N ATOM 937 NH2 ARG A 150 10.001 -7.551 5.454 1.00 22.10 N ATOM 0 H ARG A 150 9.101 -1.922 2.214 1.00 10.75 H new ATOM 0 HA ARG A 150 7.095 -3.162 1.120 1.00 10.87 H new ATOM 0 HB2 ARG A 150 9.132 -4.240 1.466 1.00 11.10 H new ATOM 0 HB3 ARG A 150 8.924 -4.181 3.010 1.00 11.10 H new ATOM 0 HG2 ARG A 150 7.211 -5.743 2.909 1.00 13.81 H new ATOM 0 HG3 ARG A 150 7.187 -5.686 1.351 1.00 13.81 H new ATOM 0 HD2 ARG A 150 8.364 -7.590 1.898 1.00 16.07 H new ATOM 0 HD3 ARG A 150 9.408 -6.586 1.321 1.00 16.07 H new ATOM 0 HE ARG A 150 10.348 -6.442 3.324 1.00 18.09 H new ATOM 0 HH11 ARG A 150 7.551 -8.164 3.731 1.00 19.32 H new ATOM 0 HH12 ARG A 150 7.836 -8.607 5.124 1.00 19.32 H new ATOM 0 HH21 ARG A 150 10.752 -7.132 5.445 1.00 22.10 H new ATOM 0 HH22 ARG A 150 9.760 -7.987 6.155 1.00 22.10 H new ATOM 938 N TYR A 151 5.230 -3.427 2.754 1.00 9.94 N ATOM 939 CA TYR A 151 4.139 -3.313 3.725 1.00 10.21 C ATOM 940 C TYR A 151 3.064 -4.382 3.552 1.00 10.30 C ATOM 941 O TYR A 151 2.965 -5.036 2.487 1.00 10.86 O ATOM 942 CB TYR A 151 3.501 -1.912 3.659 1.00 9.57 C ATOM 943 CG TYR A 151 2.567 -1.698 2.473 1.00 9.41 C ATOM 944 CD1 TYR A 151 1.186 -1.853 2.608 1.00 9.17 C ATOM 945 CD2 TYR A 151 3.072 -1.324 1.228 1.00 10.52 C ATOM 946 CE1 TYR A 151 0.319 -1.658 1.518 1.00 12.76 C ATOM 947 CE2 TYR A 151 2.217 -1.115 0.142 1.00 11.98 C ATOM 948 CZ TYR A 151 0.854 -1.293 0.296 1.00 11.21 C ATOM 949 OH TYR A 151 0.019 -1.078 -0.777 1.00 14.22 O ATOM 0 H TYR A 151 5.002 -3.730 1.982 1.00 9.94 H new ATOM 0 HA TYR A 151 4.538 -3.453 4.598 1.00 10.21 H new ATOM 0 HB2 TYR A 151 3.006 -1.756 4.478 1.00 9.57 H new ATOM 0 HB3 TYR A 151 4.208 -1.249 3.623 1.00 9.57 H new ATOM 0 HD1 TYR A 151 0.833 -2.090 3.435 1.00 9.17 H new ATOM 0 HD2 TYR A 151 3.989 -1.212 1.119 1.00 10.52 H new ATOM 0 HE1 TYR A 151 -0.599 -1.773 1.617 1.00 12.76 H new ATOM 0 HE2 TYR A 151 2.564 -0.857 -0.682 1.00 11.98 H new ATOM 0 HH TYR A 151 0.363 -1.406 -1.470 1.00 14.22 H new ATOM 950 N ALA A 152 2.263 -4.547 4.606 1.00 9.34 N ATOM 951 CA ALA A 152 1.099 -5.434 4.590 1.00 9.77 C ATOM 952 C ALA A 152 -0.015 -4.819 5.406 1.00 9.69 C ATOM 953 O ALA A 152 0.231 -4.228 6.467 1.00 10.83 O ATOM 954 CB ALA A 152 1.469 -6.812 5.147 1.00 9.68 C ATOM 0 H ALA A 152 2.381 -4.144 5.356 1.00 9.34 H new ATOM 0 HA ALA A 152 0.799 -5.547 3.675 1.00 9.77 H new ATOM 0 HB1 ALA A 152 0.689 -7.388 5.130 1.00 9.68 H new ATOM 0 HB2 ALA A 152 2.171 -7.203 4.604 1.00 9.68 H new ATOM 0 HB3 ALA A 152 1.782 -6.719 6.060 1.00 9.68 H new ATOM 955 N ILE A 153 -1.243 -4.948 4.917 1.00 10.11 N ATOM 956 CA ILE A 153 -2.402 -4.402 5.603 1.00 10.53 C ATOM 957 C ILE A 153 -3.030 -5.470 6.491 1.00 11.32 C ATOM 958 O ILE A 153 -3.378 -6.549 6.013 1.00 12.19 O ATOM 959 CB ILE A 153 -3.453 -3.907 4.583 1.00 10.51 C ATOM 960 CG1 ILE A 153 -2.855 -2.800 3.700 1.00 11.05 C ATOM 961 CG2 ILE A 153 -4.725 -3.467 5.283 1.00 11.27 C ATOM 962 CD1 ILE A 153 -3.622 -2.559 2.402 1.00 11.74 C ATOM 0 H ILE A 153 -1.425 -5.353 4.181 1.00 10.11 H new ATOM 0 HA ILE A 153 -2.111 -3.653 6.147 1.00 10.53 H new ATOM 0 HB ILE A 153 -3.699 -4.642 4.000 1.00 10.51 H new ATOM 0 HG12 ILE A 153 -2.828 -1.974 4.207 1.00 11.05 H new ATOM 0 HG13 ILE A 153 -1.938 -3.031 3.485 1.00 11.05 H new ATOM 0 HG21 ILE A 153 -5.368 -3.161 4.624 1.00 11.27 H new ATOM 0 HG22 ILE A 153 -5.098 -4.214 5.776 1.00 11.27 H new ATOM 0 HG23 ILE A 153 -4.523 -2.744 5.897 1.00 11.27 H new ATOM 0 HD11 ILE A 153 -3.191 -1.851 1.898 1.00 11.74 H new ATOM 0 HD12 ILE A 153 -3.630 -3.373 1.874 1.00 11.74 H new ATOM 0 HD13 ILE A 153 -4.534 -2.299 2.608 1.00 11.74 H new ATOM 963 N LEU A 154 -3.177 -5.161 7.776 1.00 12.41 N ATOM 964 CA LEU A 154 -3.963 -6.010 8.678 1.00 12.83 C ATOM 965 C LEU A 154 -5.357 -5.421 8.896 1.00 13.96 C ATOM 966 O LEU A 154 -5.525 -4.452 9.632 1.00 13.43 O ATOM 967 CB LEU A 154 -3.246 -6.207 10.020 1.00 12.44 C ATOM 968 CG LEU A 154 -3.972 -7.173 10.965 1.00 12.17 C ATOM 969 CD1 LEU A 154 -3.792 -8.591 10.454 1.00 12.30 C ATOM 970 CD2 LEU A 154 -3.435 -7.028 12.380 1.00 12.71 C ATOM 0 H LEU A 154 -2.832 -4.467 8.148 1.00 12.41 H new ATOM 0 HA LEU A 154 -4.058 -6.880 8.259 1.00 12.83 H new ATOM 0 HB2 LEU A 154 -2.350 -6.540 9.854 1.00 12.44 H new ATOM 0 HB3 LEU A 154 -3.152 -5.347 10.458 1.00 12.44 H new ATOM 0 HG LEU A 154 -4.919 -6.964 10.987 1.00 12.17 H new ATOM 0 HD11 LEU A 154 -4.248 -9.209 11.046 1.00 12.30 H new ATOM 0 HD12 LEU A 154 -4.165 -8.663 9.562 1.00 12.30 H new ATOM 0 HD13 LEU A 154 -2.847 -8.808 10.427 1.00 12.30 H new ATOM 0 HD21 LEU A 154 -3.901 -7.643 12.968 1.00 12.71 H new ATOM 0 HD22 LEU A 154 -2.486 -7.230 12.388 1.00 12.71 H new ATOM 0 HD23 LEU A 154 -3.575 -6.119 12.688 1.00 12.71 H new ATOM 971 N ASN A 155 -6.359 -6.012 8.243 1.00 15.45 N ATOM 972 CA ASN A 155 -7.748 -5.582 8.420 1.00 16.92 C ATOM 973 C ASN A 155 -8.413 -6.440 9.488 1.00 18.05 C ATOM 974 O ASN A 155 -8.498 -7.658 9.348 1.00 18.77 O ATOM 975 CB ASN A 155 -8.518 -5.659 7.102 1.00 17.36 C ATOM 976 CG ASN A 155 -8.147 -4.534 6.137 1.00 17.06 C ATOM 977 OD1 ASN A 155 -7.977 -3.379 6.542 1.00 18.13 O ATOM 978 ND2 ASN A 155 -8.013 -4.872 4.862 1.00 18.67 N ATOM 0 H ASN A 155 -6.256 -6.664 7.692 1.00 15.45 H new ATOM 0 HA ASN A 155 -7.756 -4.656 8.708 1.00 16.92 H new ATOM 0 HB2 ASN A 155 -8.343 -6.514 6.679 1.00 17.36 H new ATOM 0 HB3 ASN A 155 -9.470 -5.623 7.285 1.00 17.36 H new ATOM 0 HD21 ASN A 155 -7.800 -4.276 4.279 1.00 18.67 H new ATOM 0 HD22 ASN A 155 -8.139 -5.687 4.618 1.00 18.67 H new ATOM 979 N ARG A 156 -8.848 -5.794 10.560 1.00 19.14 N ATOM 980 CA ARG A 156 -9.405 -6.475 11.712 1.00 20.87 C ATOM 981 C ARG A 156 -10.912 -6.173 11.817 1.00 22.49 C ATOM 982 O ARG A 156 -11.334 -5.013 11.734 1.00 22.31 O ATOM 983 CB ARG A 156 -8.650 -6.021 12.966 1.00 21.25 C ATOM 984 CG ARG A 156 -9.054 -6.714 14.251 1.00 21.32 C ATOM 985 CD ARG A 156 -8.173 -6.296 15.422 1.00 19.65 C ATOM 986 NE ARG A 156 -7.014 -7.173 15.600 1.00 17.52 N ATOM 987 CZ ARG A 156 -5.743 -6.783 15.539 1.00 16.98 C ATOM 988 NH1 ARG A 156 -5.426 -5.517 15.301 1.00 15.60 N ATOM 989 NH2 ARG A 156 -4.776 -7.669 15.738 1.00 17.68 N ATOM 0 H ARG A 156 -8.827 -4.938 10.638 1.00 19.14 H new ATOM 0 HA ARG A 156 -9.304 -7.435 11.620 1.00 20.87 H new ATOM 0 HB2 ARG A 156 -7.701 -6.163 12.824 1.00 21.25 H new ATOM 0 HB3 ARG A 156 -8.780 -5.066 13.076 1.00 21.25 H new ATOM 0 HG2 ARG A 156 -9.980 -6.507 14.453 1.00 21.32 H new ATOM 0 HG3 ARG A 156 -8.998 -7.675 14.131 1.00 21.32 H new ATOM 0 HD2 ARG A 156 -7.867 -5.386 15.283 1.00 19.65 H new ATOM 0 HD3 ARG A 156 -8.702 -6.296 16.235 1.00 19.65 H new ATOM 0 HE ARG A 156 -7.166 -8.005 15.756 1.00 17.52 H new ATOM 0 HH11 ARG A 156 -6.046 -4.933 15.183 1.00 15.60 H new ATOM 0 HH12 ARG A 156 -4.600 -5.280 15.265 1.00 15.60 H new ATOM 0 HH21 ARG A 156 -4.972 -8.489 15.905 1.00 17.68 H new ATOM 0 HH22 ARG A 156 -3.953 -7.423 15.700 1.00 17.68 H new ATOM 990 N ASP A 157 -11.715 -7.221 11.977 1.00 24.24 N ATOM 991 CA ASP A 157 -13.153 -7.054 12.214 1.00 26.41 C ATOM 992 C ASP A 157 -13.336 -6.703 13.693 1.00 27.57 C ATOM 993 O ASP A 157 -12.962 -7.494 14.560 1.00 27.43 O ATOM 994 CB ASP A 157 -13.906 -8.340 11.826 1.00 26.79 C ATOM 995 CG ASP A 157 -15.364 -8.366 12.308 1.00 28.15 C ATOM 996 OD1 ASP A 157 -15.939 -7.307 12.627 1.00 29.76 O ATOM 997 OD2 ASP A 157 -15.941 -9.475 12.368 1.00 30.73 O ATOM 0 H ASP A 157 -11.450 -8.039 11.952 1.00 24.24 H new ATOM 0 HA ASP A 157 -13.521 -6.342 11.667 1.00 26.41 H new ATOM 0 HB2 ASP A 157 -13.890 -8.437 10.861 1.00 26.79 H new ATOM 0 HB3 ASP A 157 -13.437 -9.105 12.195 1.00 26.79 H new ATOM 998 N PRO A 158 -13.882 -5.503 13.993 1.00 28.83 N ATOM 999 CA PRO A 158 -14.031 -5.109 15.400 1.00 30.05 C ATOM 1000 C PRO A 158 -14.936 -6.060 16.204 1.00 31.12 C ATOM 1001 O PRO A 158 -14.823 -6.122 17.426 1.00 31.55 O ATOM 1002 CB PRO A 158 -14.629 -3.693 15.322 1.00 30.13 C ATOM 1003 CG PRO A 158 -15.200 -3.581 13.953 1.00 29.55 C ATOM 1004 CD PRO A 158 -14.350 -4.449 13.074 1.00 29.40 C ATOM 0 HA PRO A 158 -13.184 -5.142 15.871 1.00 30.05 H new ATOM 0 HB2 PRO A 158 -15.313 -3.564 15.998 1.00 30.13 H new ATOM 0 HB3 PRO A 158 -13.950 -3.018 15.474 1.00 30.13 H new ATOM 0 HG2 PRO A 158 -16.125 -3.873 13.938 1.00 29.55 H new ATOM 0 HG3 PRO A 158 -15.188 -2.661 13.647 1.00 29.55 H new ATOM 0 HD2 PRO A 158 -14.859 -4.818 12.335 1.00 29.40 H new ATOM 0 HD3 PRO A 158 -13.610 -3.954 12.690 1.00 29.40 H new ATOM 1005 N ASN A 159 -15.791 -6.809 15.507 1.00 32.54 N ATOM 1006 CA ASN A 159 -16.639 -7.842 16.120 1.00 33.96 C ATOM 1007 C ASN A 159 -15.905 -9.165 16.365 1.00 34.40 C ATOM 1008 O ASN A 159 -16.271 -9.923 17.266 1.00 34.79 O ATOM 1009 CB ASN A 159 -17.877 -8.112 15.249 1.00 34.20 C ATOM 1010 CG ASN A 159 -18.726 -6.869 15.012 1.00 35.39 C ATOM 1011 OD1 ASN A 159 -19.192 -6.628 13.891 1.00 36.11 O ATOM 1012 ND2 ASN A 159 -18.936 -6.077 16.062 1.00 36.27 N ATOM 0 H ASN A 159 -15.898 -6.733 14.657 1.00 32.54 H new ATOM 0 HA ASN A 159 -16.902 -7.489 16.984 1.00 33.96 H new ATOM 0 HB2 ASN A 159 -17.592 -8.470 14.394 1.00 34.20 H new ATOM 0 HB3 ASN A 159 -18.422 -8.793 15.674 1.00 34.20 H new ATOM 0 HD21 ASN A 159 -19.412 -5.366 15.976 1.00 36.27 H new ATOM 0 HD22 ASN A 159 -18.596 -6.277 16.826 1.00 36.27 H new ATOM 1013 N ASN A 160 -14.885 -9.443 15.551 1.00 34.75 N ATOM 1014 CA ASN A 160 -14.103 -10.679 15.644 1.00 34.82 C ATOM 1015 C ASN A 160 -12.591 -10.384 15.583 1.00 34.38 C ATOM 1016 O ASN A 160 -11.923 -10.821 14.645 1.00 34.46 O ATOM 1017 CB ASN A 160 -14.488 -11.648 14.511 1.00 35.08 C ATOM 1018 CG ASN A 160 -15.883 -12.239 14.673 1.00 36.59 C ATOM 1019 OD1 ASN A 160 -16.086 -13.187 15.435 1.00 37.75 O ATOM 1020 ND2 ASN A 160 -16.844 -11.704 13.923 1.00 37.83 N ATOM 0 H ASN A 160 -14.625 -8.915 14.924 1.00 34.75 H new ATOM 0 HA ASN A 160 -14.304 -11.092 16.498 1.00 34.82 H new ATOM 0 HB2 ASN A 160 -14.438 -11.180 13.663 1.00 35.08 H new ATOM 0 HB3 ASN A 160 -13.840 -12.369 14.476 1.00 35.08 H new ATOM 0 HD21 ASN A 160 -17.643 -12.019 13.959 1.00 37.83 H new ATOM 0 HD22 ASN A 160 -16.666 -11.043 13.403 1.00 37.83 H new ATOM 1021 N PRO A 161 -12.048 -9.660 16.587 1.00 34.10 N ATOM 1022 CA PRO A 161 -10.681 -9.106 16.495 1.00 33.81 C ATOM 1023 C PRO A 161 -9.549 -10.140 16.458 1.00 33.55 C ATOM 1024 O PRO A 161 -8.454 -9.831 15.975 1.00 32.96 O ATOM 1025 CB PRO A 161 -10.554 -8.239 17.755 1.00 33.79 C ATOM 1026 CG PRO A 161 -11.930 -8.204 18.376 1.00 34.23 C ATOM 1027 CD PRO A 161 -12.633 -9.424 17.919 1.00 34.15 C ATOM 0 HA PRO A 161 -10.579 -8.632 15.655 1.00 33.81 H new ATOM 0 HB2 PRO A 161 -9.905 -8.614 18.370 1.00 33.79 H new ATOM 0 HB3 PRO A 161 -10.251 -7.345 17.532 1.00 33.79 H new ATOM 0 HG2 PRO A 161 -11.871 -8.183 19.344 1.00 34.23 H new ATOM 0 HG3 PRO A 161 -12.411 -7.407 18.104 1.00 34.23 H new ATOM 0 HD2 PRO A 161 -12.480 -10.172 18.517 1.00 34.15 H new ATOM 0 HD3 PRO A 161 -13.593 -9.290 17.872 1.00 34.15 H new ATOM 1028 N LYS A 162 -9.811 -11.347 16.961 1.00 33.13 N ATOM 1029 CA LYS A 162 -8.817 -12.430 16.963 1.00 32.78 C ATOM 1030 C LYS A 162 -8.783 -13.226 15.652 1.00 32.37 C ATOM 1031 O LYS A 162 -7.879 -14.038 15.437 1.00 32.59 O ATOM 1032 CB LYS A 162 -9.066 -13.382 18.142 1.00 32.91 C ATOM 1033 CG LYS A 162 -8.573 -12.883 19.497 1.00 34.05 C ATOM 1034 CD LYS A 162 -9.168 -13.716 20.634 1.00 36.19 C ATOM 1035 CE LYS A 162 -8.449 -13.488 21.965 1.00 37.86 C ATOM 1036 NZ LYS A 162 -8.548 -12.082 22.443 1.00 39.75 N ATOM 0 H LYS A 162 -10.567 -11.563 17.310 1.00 33.13 H new ATOM 0 HA LYS A 162 -7.951 -12.003 17.057 1.00 32.78 H new ATOM 0 HB2 LYS A 162 -10.019 -13.554 18.204 1.00 32.91 H new ATOM 0 HB3 LYS A 162 -8.636 -14.230 17.950 1.00 32.91 H new ATOM 0 HG2 LYS A 162 -7.605 -12.928 19.530 1.00 34.05 H new ATOM 0 HG3 LYS A 162 -8.817 -11.951 19.611 1.00 34.05 H new ATOM 0 HD2 LYS A 162 -10.107 -13.496 20.735 1.00 36.19 H new ATOM 0 HD3 LYS A 162 -9.121 -14.656 20.401 1.00 36.19 H new ATOM 0 HE2 LYS A 162 -8.824 -14.080 22.636 1.00 37.86 H new ATOM 0 HE3 LYS A 162 -7.514 -13.727 21.867 1.00 37.86 H new ATOM 0 HZ1 LYS A 162 -8.116 -12.000 23.217 1.00 39.75 H new ATOM 0 HZ2 LYS A 162 -8.183 -11.537 21.841 1.00 39.75 H new ATOM 0 HZ3 LYS A 162 -9.404 -11.867 22.557 1.00 39.75 H new ATOM 1037 N GLU A 163 -9.766 -12.991 14.786 1.00 31.70 N ATOM 1038 CA GLU A 163 -9.932 -13.748 13.541 1.00 31.32 C ATOM 1039 C GLU A 163 -9.079 -13.240 12.372 1.00 30.01 C ATOM 1040 O GLU A 163 -9.051 -13.857 11.300 1.00 29.95 O ATOM 1041 CB GLU A 163 -11.409 -13.760 13.127 1.00 31.87 C ATOM 1042 CG GLU A 163 -12.313 -14.574 14.048 1.00 34.58 C ATOM 1043 CD GLU A 163 -12.492 -16.007 13.581 1.00 38.17 C ATOM 1044 OE1 GLU A 163 -13.007 -16.208 12.457 1.00 40.69 O ATOM 1045 OE2 GLU A 163 -12.131 -16.934 14.339 1.00 39.74 O ATOM 0 H GLU A 163 -10.362 -12.382 14.903 1.00 31.70 H new ATOM 0 HA GLU A 163 -9.618 -14.645 13.737 1.00 31.32 H new ATOM 0 HB2 GLU A 163 -11.733 -12.846 13.098 1.00 31.87 H new ATOM 0 HB3 GLU A 163 -11.479 -14.115 12.227 1.00 31.87 H new ATOM 0 HG2 GLU A 163 -11.939 -14.574 14.943 1.00 34.58 H new ATOM 0 HG3 GLU A 163 -13.181 -14.145 14.103 1.00 34.58 H new ATOM 1046 N CYS A 164 -8.394 -12.118 12.567 1.00 28.16 N ATOM 1047 CA CYS A 164 -7.584 -11.537 11.501 1.00 26.35 C ATOM 1048 C CYS A 164 -6.276 -12.311 11.271 1.00 24.59 C ATOM 1049 O CYS A 164 -5.880 -13.148 12.087 1.00 23.88 O ATOM 1050 CB CYS A 164 -7.322 -10.053 11.772 1.00 26.63 C ATOM 1051 SG CYS A 164 -6.305 -9.745 13.199 1.00 29.66 S ATOM 0 H CYS A 164 -8.384 -11.679 13.306 1.00 28.16 H new ATOM 0 HA CYS A 164 -8.091 -11.610 10.678 1.00 26.35 H new ATOM 0 HB2 CYS A 164 -6.897 -9.662 10.993 1.00 26.63 H new ATOM 0 HB3 CYS A 164 -8.172 -9.600 11.888 1.00 26.63 H new ATOM 0 HG CYS A 164 -6.986 -9.760 14.187 1.00 29.66 H new ATOM 1052 N ASN A 165 -5.615 -12.004 10.156 1.00 22.47 N ATOM 1053 CA ASN A 165 -4.428 -12.718 9.690 1.00 21.18 C ATOM 1054 C ASN A 165 -3.132 -12.260 10.338 1.00 19.14 C ATOM 1055 O ASN A 165 -2.222 -11.821 9.644 1.00 18.53 O ATOM 1056 CB ASN A 165 -4.288 -12.541 8.169 1.00 21.99 C ATOM 1057 CG ASN A 165 -5.563 -12.839 7.426 1.00 24.57 C ATOM 1058 OD1 ASN A 165 -6.408 -13.601 7.899 1.00 28.35 O ATOM 1059 ND2 ASN A 165 -5.707 -12.247 6.238 1.00 26.44 N ATOM 0 H ASN A 165 -5.850 -11.359 9.638 1.00 22.47 H new ATOM 0 HA ASN A 165 -4.563 -13.645 9.940 1.00 21.18 H new ATOM 0 HB2 ASN A 165 -4.013 -11.631 7.978 1.00 21.99 H new ATOM 0 HB3 ASN A 165 -3.585 -13.125 7.843 1.00 21.99 H new ATOM 0 HD21 ASN A 165 -6.413 -12.391 5.768 1.00 26.44 H new ATOM 0 HD22 ASN A 165 -5.094 -11.721 5.942 1.00 26.44 H new ATOM 1060 N LEU A 166 -3.051 -12.352 11.661 1.00 17.40 N ATOM 1061 CA LEU A 166 -1.852 -11.913 12.386 1.00 15.85 C ATOM 1062 C LEU A 166 -1.278 -13.046 13.224 1.00 15.84 C ATOM 1063 O LEU A 166 -2.016 -13.692 13.976 1.00 15.89 O ATOM 1064 CB LEU A 166 -2.173 -10.713 13.296 1.00 15.72 C ATOM 1065 CG LEU A 166 -1.063 -10.232 14.253 1.00 14.46 C ATOM 1066 CD1 LEU A 166 0.057 -9.551 13.494 1.00 15.48 C ATOM 1067 CD2 LEU A 166 -1.593 -9.310 15.354 1.00 15.76 C ATOM 0 H LEU A 166 -3.676 -12.665 12.162 1.00 17.40 H new ATOM 0 HA LEU A 166 -1.193 -11.644 11.727 1.00 15.85 H new ATOM 0 HB2 LEU A 166 -2.425 -9.967 12.730 1.00 15.72 H new ATOM 0 HB3 LEU A 166 -2.951 -10.940 13.829 1.00 15.72 H new ATOM 0 HG LEU A 166 -0.713 -11.027 14.685 1.00 14.46 H new ATOM 0 HD11 LEU A 166 0.740 -9.259 14.118 1.00 15.48 H new ATOM 0 HD12 LEU A 166 0.444 -10.174 12.860 1.00 15.48 H new ATOM 0 HD13 LEU A 166 -0.295 -8.783 13.018 1.00 15.48 H new ATOM 0 HD21 LEU A 166 -0.860 -9.036 15.927 1.00 15.76 H new ATOM 0 HD22 LEU A 166 -1.999 -8.526 14.952 1.00 15.76 H new ATOM 0 HD23 LEU A 166 -2.256 -9.783 15.881 1.00 15.76 H new ATOM 1068 N ILE A 167 0.028 -13.268 13.081 1.00 14.75 N ATOM 1069 CA ILE A 167 0.805 -14.121 13.987 1.00 15.68 C ATOM 1070 C ILE A 167 1.931 -13.299 14.579 1.00 15.34 C ATOM 1071 O ILE A 167 2.650 -12.604 13.857 1.00 15.25 O ATOM 1072 CB ILE A 167 1.361 -15.368 13.267 1.00 16.00 C ATOM 1073 CG1 ILE A 167 0.185 -16.271 12.874 1.00 17.67 C ATOM 1074 CG2 ILE A 167 2.397 -16.093 14.155 1.00 16.93 C ATOM 1075 CD1 ILE A 167 0.549 -17.552 12.181 1.00 21.01 C ATOM 0 H ILE A 167 0.496 -12.924 12.447 1.00 14.75 H new ATOM 0 HA ILE A 167 0.221 -14.443 14.692 1.00 15.68 H new ATOM 0 HB ILE A 167 1.831 -15.110 12.459 1.00 16.00 H new ATOM 0 HG12 ILE A 167 -0.317 -16.488 13.676 1.00 17.67 H new ATOM 0 HG13 ILE A 167 -0.409 -15.767 12.295 1.00 17.67 H new ATOM 0 HG21 ILE A 167 2.735 -16.873 13.687 1.00 16.93 H new ATOM 0 HG22 ILE A 167 3.132 -15.491 14.353 1.00 16.93 H new ATOM 0 HG23 ILE A 167 1.976 -16.371 14.983 1.00 16.93 H new ATOM 0 HD11 ILE A 167 -0.258 -18.049 11.975 1.00 21.01 H new ATOM 0 HD12 ILE A 167 1.024 -17.352 11.359 1.00 21.01 H new ATOM 0 HD13 ILE A 167 1.117 -18.084 12.760 1.00 21.01 H new ATOM 1076 N GLU A 168 2.095 -13.387 15.898 1.00 15.36 N ATOM 1077 CA GLU A 168 3.084 -12.580 16.580 1.00 15.65 C ATOM 1078 C GLU A 168 4.147 -13.426 17.270 1.00 16.29 C ATOM 1079 O GLU A 168 3.824 -14.359 18.001 1.00 16.82 O ATOM 1080 CB GLU A 168 2.411 -11.653 17.592 1.00 16.12 C ATOM 1081 CG GLU A 168 3.392 -10.671 18.196 1.00 16.54 C ATOM 1082 CD GLU A 168 2.731 -9.543 18.953 1.00 17.49 C ATOM 1083 OE1 GLU A 168 1.641 -9.744 19.527 1.00 18.46 O ATOM 1084 OE2 GLU A 168 3.322 -8.447 18.975 1.00 17.98 O ATOM 0 H GLU A 168 1.641 -13.909 16.409 1.00 15.36 H new ATOM 0 HA GLU A 168 3.532 -12.048 15.904 1.00 15.65 H new ATOM 0 HB2 GLU A 168 1.693 -11.167 17.157 1.00 16.12 H new ATOM 0 HB3 GLU A 168 2.008 -12.183 18.298 1.00 16.12 H new ATOM 0 HG2 GLU A 168 3.987 -11.148 18.796 1.00 16.54 H new ATOM 0 HG3 GLU A 168 3.941 -10.298 17.489 1.00 16.54 H new ATOM 1085 N GLY A 169 5.406 -13.114 16.998 1.00 16.32 N ATOM 1086 CA GLY A 169 6.515 -13.664 17.758 1.00 18.08 C ATOM 1087 C GLY A 169 7.101 -12.557 18.604 1.00 18.88 C ATOM 1088 O GLY A 169 6.714 -11.387 18.470 1.00 18.78 O ATOM 0 H GLY A 169 5.641 -12.578 16.368 1.00 16.32 H new ATOM 0 HA2 GLY A 169 6.211 -14.394 18.319 1.00 18.08 H new ATOM 0 HA3 GLY A 169 7.188 -14.026 17.161 1.00 18.08 H new ATOM 1089 N GLU A 170 8.049 -12.913 19.463 1.00 19.54 N ATOM 1090 CA GLU A 170 8.705 -11.926 20.317 1.00 20.42 C ATOM 1091 C GLU A 170 9.566 -10.927 19.487 1.00 19.80 C ATOM 1092 O GLU A 170 9.761 -9.780 19.904 1.00 20.19 O ATOM 1093 CB GLU A 170 9.440 -12.643 21.493 1.00 21.47 C ATOM 1094 CG GLU A 170 8.480 -13.564 22.382 1.00 24.28 C ATOM 1095 CD GLU A 170 9.186 -14.416 23.481 1.00 28.23 C ATOM 1096 OE1 GLU A 170 10.361 -14.118 23.797 1.00 30.84 O ATOM 1097 OE2 GLU A 170 8.562 -15.375 24.049 1.00 23.62 O ATOM 0 H GLU A 170 8.328 -13.720 19.568 1.00 19.54 H new ATOM 0 HA GLU A 170 8.042 -11.356 20.737 1.00 20.42 H new ATOM 0 HB2 GLU A 170 10.156 -13.189 21.132 1.00 21.47 H new ATOM 0 HB3 GLU A 170 9.852 -11.975 22.062 1.00 21.47 H new ATOM 0 HG2 GLU A 170 7.821 -12.996 22.810 1.00 24.28 H new ATOM 0 HG3 GLU A 170 7.997 -14.164 21.792 1.00 24.28 H new ATOM 1098 N ASP A 171 10.004 -11.320 18.281 1.00 18.84 N ATOM 1099 CA ASP A 171 10.860 -10.453 17.445 1.00 18.11 C ATOM 1100 C ASP A 171 10.374 -10.227 16.004 1.00 16.61 C ATOM 1101 O ASP A 171 11.123 -9.725 15.156 1.00 16.25 O ATOM 1102 CB ASP A 171 12.299 -10.981 17.411 1.00 18.64 C ATOM 1103 CG ASP A 171 13.324 -9.872 17.468 1.00 22.51 C ATOM 1104 OD1 ASP A 171 13.062 -8.859 18.158 1.00 23.19 O ATOM 1105 OD2 ASP A 171 14.391 -10.022 16.833 1.00 27.37 O ATOM 0 H ASP A 171 9.819 -12.082 17.928 1.00 18.84 H new ATOM 0 HA ASP A 171 10.812 -9.587 17.880 1.00 18.11 H new ATOM 0 HB2 ASP A 171 12.437 -11.584 18.159 1.00 18.64 H new ATOM 0 HB3 ASP A 171 12.431 -11.498 16.601 1.00 18.64 H new ATOM 1106 N HIS A 172 9.127 -10.589 15.732 1.00 15.55 N ATOM 1107 CA HIS A 172 8.548 -10.399 14.392 1.00 14.98 C ATOM 1108 C HIS A 172 7.034 -10.522 14.446 1.00 14.46 C ATOM 1109 O HIS A 172 6.470 -11.056 15.411 1.00 15.16 O ATOM 1110 CB HIS A 172 9.111 -11.441 13.399 1.00 15.02 C ATOM 1111 CG HIS A 172 8.422 -12.772 13.465 1.00 16.50 C ATOM 1112 ND1 HIS A 172 8.570 -13.639 14.528 1.00 18.40 N ATOM 1113 CD2 HIS A 172 7.573 -13.378 12.602 1.00 18.05 C ATOM 1114 CE1 HIS A 172 7.839 -14.721 14.319 1.00 19.17 C ATOM 1115 NE2 HIS A 172 7.225 -14.589 13.156 1.00 18.20 N ATOM 0 H HIS A 172 8.594 -10.947 16.304 1.00 15.55 H new ATOM 0 HA HIS A 172 8.788 -9.510 14.087 1.00 14.98 H new ATOM 0 HB2 HIS A 172 9.035 -11.091 12.498 1.00 15.02 H new ATOM 0 HB3 HIS A 172 10.057 -11.566 13.576 1.00 15.02 H new ATOM 0 HD2 HIS A 172 7.280 -13.039 11.787 1.00 18.05 H new ATOM 0 HE1 HIS A 172 7.769 -15.450 14.892 1.00 19.17 H new ATOM 0 HE2 HIS A 172 6.694 -15.166 12.803 1.00 18.20 H new ATOM 1116 N VAL A 173 6.371 -10.019 13.411 1.00 12.99 N ATOM 1117 CA VAL A 173 4.977 -10.362 13.160 1.00 12.31 C ATOM 1118 C VAL A 173 4.855 -10.976 11.767 1.00 12.04 C ATOM 1119 O VAL A 173 5.735 -10.792 10.924 1.00 11.66 O ATOM 1120 CB VAL A 173 4.014 -9.138 13.261 1.00 11.92 C ATOM 1121 CG1 VAL A 173 3.903 -8.657 14.717 1.00 13.09 C ATOM 1122 CG2 VAL A 173 4.437 -8.005 12.316 1.00 11.94 C ATOM 0 H VAL A 173 6.712 -9.475 12.840 1.00 12.99 H new ATOM 0 HA VAL A 173 4.712 -10.992 13.849 1.00 12.31 H new ATOM 0 HB VAL A 173 3.133 -9.425 12.975 1.00 11.92 H new ATOM 0 HG11 VAL A 173 3.302 -7.897 14.762 1.00 13.09 H new ATOM 0 HG12 VAL A 173 3.558 -9.375 15.270 1.00 13.09 H new ATOM 0 HG13 VAL A 173 4.780 -8.395 15.039 1.00 13.09 H new ATOM 0 HG21 VAL A 173 3.819 -7.262 12.404 1.00 11.94 H new ATOM 0 HG22 VAL A 173 5.332 -7.709 12.545 1.00 11.94 H new ATOM 0 HG23 VAL A 173 4.428 -8.326 11.401 1.00 11.94 H new ATOM 1123 N GLU A 174 3.760 -11.705 11.559 1.00 11.85 N ATOM 1124 CA GLU A 174 3.410 -12.261 10.255 1.00 12.15 C ATOM 1125 C GLU A 174 2.025 -11.751 9.948 1.00 11.98 C ATOM 1126 O GLU A 174 1.076 -11.997 10.701 1.00 11.67 O ATOM 1127 CB GLU A 174 3.430 -13.795 10.289 1.00 12.81 C ATOM 1128 CG GLU A 174 4.764 -14.354 10.771 1.00 14.09 C ATOM 1129 CD GLU A 174 4.807 -15.873 10.850 1.00 18.15 C ATOM 1130 OE1 GLU A 174 3.939 -16.550 10.238 1.00 15.94 O ATOM 1131 OE2 GLU A 174 5.726 -16.376 11.546 1.00 18.89 O ATOM 0 H GLU A 174 3.194 -11.892 12.179 1.00 11.85 H new ATOM 0 HA GLU A 174 4.047 -11.993 9.574 1.00 12.15 H new ATOM 0 HB2 GLU A 174 2.721 -14.111 10.871 1.00 12.81 H new ATOM 0 HB3 GLU A 174 3.242 -14.137 9.401 1.00 12.81 H new ATOM 0 HG2 GLU A 174 5.466 -14.051 10.174 1.00 14.09 H new ATOM 0 HG3 GLU A 174 4.959 -13.988 11.648 1.00 14.09 H new ATOM 1132 N VAL A 175 1.916 -10.997 8.858 1.00 12.21 N ATOM 1133 CA VAL A 175 0.676 -10.335 8.498 1.00 12.20 C ATOM 1134 C VAL A 175 0.271 -10.837 7.110 1.00 13.05 C ATOM 1135 O VAL A 175 1.008 -10.636 6.141 1.00 13.33 O ATOM 1136 CB VAL A 175 0.873 -8.790 8.481 1.00 12.44 C ATOM 1137 CG1 VAL A 175 -0.417 -8.085 8.113 1.00 12.79 C ATOM 1138 CG2 VAL A 175 1.363 -8.305 9.827 1.00 11.66 C ATOM 0 H VAL A 175 2.562 -10.857 8.308 1.00 12.21 H new ATOM 0 HA VAL A 175 -0.017 -10.536 9.146 1.00 12.20 H new ATOM 0 HB VAL A 175 1.540 -8.580 7.809 1.00 12.44 H new ATOM 0 HG11 VAL A 175 -0.272 -7.126 8.108 1.00 12.79 H new ATOM 0 HG12 VAL A 175 -0.703 -8.373 7.232 1.00 12.79 H new ATOM 0 HG13 VAL A 175 -1.103 -8.305 8.763 1.00 12.79 H new ATOM 0 HG21 VAL A 175 1.481 -7.343 9.801 1.00 11.66 H new ATOM 0 HG22 VAL A 175 0.712 -8.532 10.510 1.00 11.66 H new ATOM 0 HG23 VAL A 175 2.210 -8.729 10.035 1.00 11.66 H new ATOM 1139 N ASN A 176 -0.873 -11.515 7.026 1.00 14.00 N ATOM 1140 CA ASN A 176 -1.293 -12.179 5.773 1.00 15.21 C ATOM 1141 C ASN A 176 -0.198 -13.114 5.276 1.00 15.42 C ATOM 1142 O ASN A 176 -0.025 -13.307 4.062 1.00 16.17 O ATOM 1143 CB ASN A 176 -1.610 -11.141 4.678 1.00 15.23 C ATOM 1144 CG ASN A 176 -2.508 -10.022 5.163 1.00 16.88 C ATOM 1145 OD1 ASN A 176 -3.521 -10.262 5.819 1.00 17.27 O ATOM 1146 ND2 ASN A 176 -2.144 -8.782 4.818 1.00 17.34 N ATOM 0 H ASN A 176 -1.425 -11.607 7.679 1.00 14.00 H new ATOM 0 HA ASN A 176 -2.095 -12.690 5.963 1.00 15.21 H new ATOM 0 HB2 ASN A 176 -0.780 -10.763 4.349 1.00 15.23 H new ATOM 0 HB3 ASN A 176 -2.035 -11.588 3.929 1.00 15.23 H new ATOM 0 HD21 ASN A 176 -2.626 -8.111 5.056 1.00 17.34 H new ATOM 0 HD22 ASN A 176 -1.428 -8.656 4.359 1.00 17.34 H new ATOM 1147 N GLY A 177 0.578 -13.657 6.213 1.00 15.33 N ATOM 1148 CA GLY A 177 1.660 -14.578 5.899 1.00 16.55 C ATOM 1149 C GLY A 177 2.996 -13.927 5.636 1.00 16.69 C ATOM 1150 O GLY A 177 4.001 -14.622 5.474 1.00 18.05 O ATOM 0 H GLY A 177 0.488 -13.498 7.053 1.00 15.33 H new ATOM 0 HA2 GLY A 177 1.759 -15.202 6.635 1.00 16.55 H new ATOM 0 HA3 GLY A 177 1.409 -15.097 5.119 1.00 16.55 H new ATOM 1151 N GLU A 178 3.018 -12.595 5.577 1.00 16.45 N ATOM 1152 CA GLU A 178 4.248 -11.882 5.280 1.00 16.47 C ATOM 1153 C GLU A 178 4.973 -11.513 6.564 1.00 15.71 C ATOM 1154 O GLU A 178 4.382 -10.921 7.454 1.00 15.53 O ATOM 1155 CB GLU A 178 3.979 -10.621 4.472 1.00 17.09 C ATOM 1156 CG GLU A 178 5.271 -9.980 3.969 1.00 21.30 C ATOM 1157 CD GLU A 178 5.060 -9.142 2.726 1.00 25.42 C ATOM 1158 OE1 GLU A 178 3.913 -9.114 2.229 1.00 28.82 O ATOM 1159 OE2 GLU A 178 6.039 -8.520 2.251 1.00 27.22 O ATOM 0 H GLU A 178 2.332 -12.092 5.706 1.00 16.45 H new ATOM 0 HA GLU A 178 4.806 -12.474 4.751 1.00 16.47 H new ATOM 0 HB2 GLU A 178 3.410 -10.837 3.717 1.00 17.09 H new ATOM 0 HB3 GLU A 178 3.494 -9.984 5.020 1.00 17.09 H new ATOM 0 HG2 GLU A 178 5.646 -9.424 4.670 1.00 21.30 H new ATOM 0 HG3 GLU A 178 5.921 -10.675 3.780 1.00 21.30 H new ATOM 1160 N VAL A 179 6.254 -11.852 6.619 1.00 14.94 N ATOM 1161 CA VAL A 179 7.070 -11.682 7.819 1.00 14.65 C ATOM 1162 C VAL A 179 7.687 -10.287 7.854 1.00 13.68 C ATOM 1163 O VAL A 179 8.283 -9.831 6.874 1.00 13.52 O ATOM 1164 CB VAL A 179 8.196 -12.751 7.886 1.00 14.90 C ATOM 1165 CG1 VAL A 179 9.218 -12.440 9.000 1.00 16.22 C ATOM 1166 CG2 VAL A 179 7.589 -14.144 8.074 1.00 16.76 C ATOM 0 H VAL A 179 6.681 -12.191 5.954 1.00 14.94 H new ATOM 0 HA VAL A 179 6.489 -11.794 8.588 1.00 14.65 H new ATOM 0 HB VAL A 179 8.678 -12.730 7.044 1.00 14.90 H new ATOM 0 HG11 VAL A 179 9.903 -13.126 9.011 1.00 16.22 H new ATOM 0 HG12 VAL A 179 9.628 -11.577 8.832 1.00 16.22 H new ATOM 0 HG13 VAL A 179 8.766 -12.421 9.858 1.00 16.22 H new ATOM 0 HG21 VAL A 179 8.299 -14.804 8.115 1.00 16.76 H new ATOM 0 HG22 VAL A 179 7.080 -14.167 8.899 1.00 16.76 H new ATOM 0 HG23 VAL A 179 7.003 -14.345 7.327 1.00 16.76 H new ATOM 1167 N PHE A 180 7.523 -9.626 8.997 1.00 12.51 N ATOM 1168 CA PHE A 180 8.234 -8.395 9.302 1.00 12.01 C ATOM 1169 C PHE A 180 9.035 -8.611 10.574 1.00 11.81 C ATOM 1170 O PHE A 180 8.464 -8.721 11.659 1.00 11.30 O ATOM 1171 CB PHE A 180 7.248 -7.230 9.457 1.00 11.34 C ATOM 1172 CG PHE A 180 6.521 -6.894 8.183 1.00 11.77 C ATOM 1173 CD1 PHE A 180 5.375 -7.596 7.802 1.00 11.65 C ATOM 1174 CD2 PHE A 180 7.001 -5.894 7.344 1.00 11.66 C ATOM 1175 CE1 PHE A 180 4.715 -7.291 6.605 1.00 11.51 C ATOM 1176 CE2 PHE A 180 6.352 -5.591 6.144 1.00 11.51 C ATOM 1177 CZ PHE A 180 5.203 -6.286 5.779 1.00 11.19 C ATOM 0 H PHE A 180 6.990 -9.884 9.621 1.00 12.51 H new ATOM 0 HA PHE A 180 8.836 -8.166 8.576 1.00 12.01 H new ATOM 0 HB2 PHE A 180 6.600 -7.452 10.143 1.00 11.34 H new ATOM 0 HB3 PHE A 180 7.729 -6.446 9.764 1.00 11.34 H new ATOM 0 HD1 PHE A 180 5.047 -8.273 8.349 1.00 11.65 H new ATOM 0 HD2 PHE A 180 7.764 -5.420 7.585 1.00 11.66 H new ATOM 0 HE1 PHE A 180 3.950 -7.761 6.363 1.00 11.51 H new ATOM 0 HE2 PHE A 180 6.688 -4.925 5.589 1.00 11.51 H new ATOM 0 HZ PHE A 180 4.764 -6.079 4.986 1.00 11.19 H new ATOM 1178 N GLN A 181 10.355 -8.692 10.426 1.00 12.66 N ATOM 1179 CA GLN A 181 11.264 -8.736 11.577 1.00 13.51 C ATOM 1180 C GLN A 181 11.374 -7.345 12.187 1.00 12.85 C ATOM 1181 O GLN A 181 11.360 -6.336 11.471 1.00 13.57 O ATOM 1182 CB GLN A 181 12.663 -9.217 11.159 1.00 14.85 C ATOM 1183 CG GLN A 181 12.709 -10.657 10.654 1.00 18.37 C ATOM 1184 CD GLN A 181 12.488 -11.679 11.759 1.00 21.20 C ATOM 1185 OE1 GLN A 181 12.856 -11.459 12.920 1.00 23.69 O ATOM 1186 NE2 GLN A 181 11.900 -12.815 11.400 1.00 23.63 N ATOM 0 H GLN A 181 10.750 -8.723 9.663 1.00 12.66 H new ATOM 0 HA GLN A 181 10.905 -9.360 12.226 1.00 13.51 H new ATOM 0 HB2 GLN A 181 13.000 -8.631 10.464 1.00 14.85 H new ATOM 0 HB3 GLN A 181 13.262 -9.132 11.917 1.00 14.85 H new ATOM 0 HG2 GLN A 181 12.033 -10.777 9.969 1.00 18.37 H new ATOM 0 HG3 GLN A 181 13.569 -10.821 10.235 1.00 18.37 H new ATOM 0 HE21 GLN A 181 11.657 -12.934 10.584 1.00 23.63 H new ATOM 0 HE22 GLN A 181 11.762 -13.431 11.984 1.00 23.63 H new ATOM 1187 N LYS A 182 11.481 -7.291 13.506 1.00 11.50 N ATOM 1188 CA LYS A 182 11.736 -6.016 14.184 1.00 10.92 C ATOM 1189 C LYS A 182 13.136 -5.528 13.823 1.00 10.91 C ATOM 1190 O LYS A 182 14.074 -6.348 13.725 1.00 12.47 O ATOM 1191 CB LYS A 182 11.562 -6.155 15.692 1.00 10.45 C ATOM 1192 CG LYS A 182 10.130 -6.455 16.092 1.00 9.52 C ATOM 1193 CD LYS A 182 9.988 -6.620 17.594 1.00 9.29 C ATOM 1194 CE LYS A 182 8.603 -7.073 17.976 1.00 10.94 C ATOM 1195 NZ LYS A 182 8.497 -7.182 19.469 1.00 10.56 N ATOM 0 H LYS A 182 11.411 -7.971 14.028 1.00 11.50 H new ATOM 0 HA LYS A 182 11.089 -5.358 13.886 1.00 10.92 H new ATOM 0 HB2 LYS A 182 12.139 -6.864 16.016 1.00 10.45 H new ATOM 0 HB3 LYS A 182 11.849 -5.335 16.124 1.00 10.45 H new ATOM 0 HG2 LYS A 182 9.552 -5.737 15.789 1.00 9.52 H new ATOM 0 HG3 LYS A 182 9.833 -7.265 15.648 1.00 9.52 H new ATOM 0 HD2 LYS A 182 10.639 -7.265 17.912 1.00 9.29 H new ATOM 0 HD3 LYS A 182 10.186 -5.778 18.033 1.00 9.29 H new ATOM 0 HE2 LYS A 182 7.944 -6.444 17.642 1.00 10.94 H new ATOM 0 HE3 LYS A 182 8.410 -7.931 17.566 1.00 10.94 H new ATOM 0 HZ1 LYS A 182 7.639 -7.220 19.704 1.00 10.56 H new ATOM 0 HZ2 LYS A 182 8.912 -7.920 19.743 1.00 10.56 H new ATOM 0 HZ3 LYS A 182 8.876 -6.471 19.846 1.00 10.56 H new ATOM 1196 N PRO A 183 13.304 -4.200 13.615 1.00 10.96 N ATOM 1197 CA PRO A 183 12.285 -3.148 13.788 1.00 9.83 C ATOM 1198 C PRO A 183 11.280 -3.062 12.628 1.00 8.98 C ATOM 1199 O PRO A 183 11.651 -3.216 11.459 1.00 10.03 O ATOM 1200 CB PRO A 183 13.118 -1.863 13.868 1.00 9.62 C ATOM 1201 CG PRO A 183 14.322 -2.140 13.030 1.00 10.80 C ATOM 1202 CD PRO A 183 14.610 -3.635 13.229 1.00 10.83 C ATOM 0 HA PRO A 183 11.733 -3.320 14.567 1.00 9.83 H new ATOM 0 HB2 PRO A 183 12.622 -1.100 13.532 1.00 9.62 H new ATOM 0 HB3 PRO A 183 13.365 -1.659 14.784 1.00 9.62 H new ATOM 0 HG2 PRO A 183 14.155 -1.936 12.097 1.00 10.80 H new ATOM 0 HG3 PRO A 183 15.076 -1.597 13.308 1.00 10.80 H new ATOM 0 HD2 PRO A 183 14.948 -4.043 12.416 1.00 10.83 H new ATOM 0 HD3 PRO A 183 15.278 -3.780 13.918 1.00 10.83 H new ATOM 1203 N PHE A 184 10.015 -2.847 12.978 1.00 7.59 N ATOM 1204 CA PHE A 184 8.973 -2.563 11.998 1.00 7.18 C ATOM 1205 C PHE A 184 8.071 -1.464 12.529 1.00 7.10 C ATOM 1206 O PHE A 184 8.135 -1.110 13.714 1.00 7.09 O ATOM 1207 CB PHE A 184 8.158 -3.819 11.588 1.00 6.93 C ATOM 1208 CG PHE A 184 7.401 -4.478 12.729 1.00 8.10 C ATOM 1209 CD1 PHE A 184 6.206 -3.928 13.216 1.00 9.70 C ATOM 1210 CD2 PHE A 184 7.896 -5.657 13.319 1.00 8.38 C ATOM 1211 CE1 PHE A 184 5.501 -4.537 14.278 1.00 8.94 C ATOM 1212 CE2 PHE A 184 7.207 -6.279 14.372 1.00 10.18 C ATOM 1213 CZ PHE A 184 6.029 -5.728 14.868 1.00 8.90 C ATOM 0 H PHE A 184 9.737 -2.862 13.792 1.00 7.59 H new ATOM 0 HA PHE A 184 9.408 -2.263 11.184 1.00 7.18 H new ATOM 0 HB2 PHE A 184 7.525 -3.569 10.897 1.00 6.93 H new ATOM 0 HB3 PHE A 184 8.762 -4.469 11.197 1.00 6.93 H new ATOM 0 HD1 PHE A 184 5.872 -3.149 12.833 1.00 9.70 H new ATOM 0 HD2 PHE A 184 8.690 -6.028 13.007 1.00 8.38 H new ATOM 0 HE1 PHE A 184 4.705 -4.169 14.589 1.00 8.94 H new ATOM 0 HE2 PHE A 184 7.540 -7.065 14.741 1.00 10.18 H new ATOM 0 HZ PHE A 184 5.587 -6.132 15.580 1.00 8.90 H new ATOM 1214 N VAL A 185 7.241 -0.940 11.629 1.00 6.20 N ATOM 1215 CA VAL A 185 6.386 0.220 11.894 1.00 6.69 C ATOM 1216 C VAL A 185 4.927 -0.206 11.771 1.00 7.16 C ATOM 1217 O VAL A 185 4.571 -0.997 10.887 1.00 8.24 O ATOM 1218 CB VAL A 185 6.714 1.376 10.903 1.00 6.67 C ATOM 1219 CG1 VAL A 185 5.935 2.636 11.253 1.00 6.59 C ATOM 1220 CG2 VAL A 185 8.208 1.692 10.925 1.00 7.05 C ATOM 0 H VAL A 185 7.156 -1.253 10.833 1.00 6.20 H new ATOM 0 HA VAL A 185 6.549 0.549 12.792 1.00 6.69 H new ATOM 0 HB VAL A 185 6.456 1.081 10.016 1.00 6.67 H new ATOM 0 HG11 VAL A 185 6.156 3.339 10.623 1.00 6.59 H new ATOM 0 HG12 VAL A 185 4.984 2.451 11.210 1.00 6.59 H new ATOM 0 HG13 VAL A 185 6.168 2.922 12.150 1.00 6.59 H new ATOM 0 HG21 VAL A 185 8.396 2.413 10.304 1.00 7.05 H new ATOM 0 HG22 VAL A 185 8.469 1.961 11.820 1.00 7.05 H new ATOM 0 HG23 VAL A 185 8.710 0.903 10.666 1.00 7.05 H new ATOM 1221 N GLU A 186 4.092 0.307 12.673 1.00 6.65 N ATOM 1222 CA GLU A 186 2.673 -0.005 12.727 1.00 6.89 C ATOM 1223 C GLU A 186 1.876 1.297 12.656 1.00 7.14 C ATOM 1224 O GLU A 186 1.979 2.131 13.568 1.00 7.05 O ATOM 1225 CB GLU A 186 2.390 -0.744 14.033 1.00 6.78 C ATOM 1226 CG GLU A 186 0.931 -1.090 14.314 1.00 6.40 C ATOM 1227 CD GLU A 186 0.757 -1.513 15.763 1.00 8.69 C ATOM 1228 OE1 GLU A 186 1.096 -0.711 16.668 1.00 8.98 O ATOM 1229 OE2 GLU A 186 0.305 -2.652 15.983 1.00 8.71 O ATOM 0 H GLU A 186 4.344 0.858 13.283 1.00 6.65 H new ATOM 0 HA GLU A 186 2.413 -0.568 11.981 1.00 6.89 H new ATOM 0 HB2 GLU A 186 2.903 -1.567 14.034 1.00 6.78 H new ATOM 0 HB3 GLU A 186 2.721 -0.202 14.767 1.00 6.78 H new ATOM 0 HG2 GLU A 186 0.368 -0.323 14.125 1.00 6.40 H new ATOM 0 HG3 GLU A 186 0.643 -1.805 13.725 1.00 6.40 H new ATOM 1230 N LYS A 187 1.100 1.456 11.578 1.00 7.31 N ATOM 1231 CA LYS A 187 0.350 2.687 11.347 1.00 7.57 C ATOM 1232 C LYS A 187 -1.145 2.434 11.320 1.00 8.42 C ATOM 1233 O LYS A 187 -1.603 1.523 10.630 1.00 9.05 O ATOM 1234 CB LYS A 187 0.769 3.336 10.028 1.00 7.86 C ATOM 1235 CG LYS A 187 2.245 3.609 9.904 1.00 8.93 C ATOM 1236 CD LYS A 187 2.566 4.266 8.558 1.00 10.84 C ATOM 1237 CE LYS A 187 4.044 4.506 8.440 1.00 11.37 C ATOM 1238 NZ LYS A 187 4.368 5.217 7.167 1.00 10.77 N ATOM 0 H LYS A 187 0.997 0.858 10.969 1.00 7.31 H new ATOM 0 HA LYS A 187 0.552 3.284 12.084 1.00 7.57 H new ATOM 0 HB2 LYS A 187 0.496 2.760 9.297 1.00 7.86 H new ATOM 0 HB3 LYS A 187 0.288 4.172 9.925 1.00 7.86 H new ATOM 0 HG2 LYS A 187 2.533 4.187 10.628 1.00 8.93 H new ATOM 0 HG3 LYS A 187 2.740 2.779 9.990 1.00 8.93 H new ATOM 0 HD2 LYS A 187 2.265 3.697 7.832 1.00 10.84 H new ATOM 0 HD3 LYS A 187 2.087 5.106 8.478 1.00 10.84 H new ATOM 0 HE2 LYS A 187 4.352 5.031 9.195 1.00 11.37 H new ATOM 0 HE3 LYS A 187 4.517 3.659 8.471 1.00 11.37 H new ATOM 0 HZ1 LYS A 187 5.244 5.171 7.016 1.00 10.77 H new ATOM 0 HZ2 LYS A 187 3.931 4.834 6.493 1.00 10.77 H new ATOM 0 HZ3 LYS A 187 4.123 6.070 7.232 1.00 10.77 H new ATOM 1239 N PRO A 188 -1.918 3.249 12.054 1.00 8.39 N ATOM 1240 CA PRO A 188 -3.377 3.159 11.945 1.00 9.20 C ATOM 1241 C PRO A 188 -3.809 3.350 10.491 1.00 9.62 C ATOM 1242 O PRO A 188 -3.211 4.151 9.778 1.00 10.20 O ATOM 1243 CB PRO A 188 -3.869 4.323 12.821 1.00 8.62 C ATOM 1244 CG PRO A 188 -2.765 4.558 13.795 1.00 9.68 C ATOM 1245 CD PRO A 188 -1.488 4.232 13.066 1.00 9.10 C ATOM 0 HA PRO A 188 -3.734 2.301 12.224 1.00 9.20 H new ATOM 0 HB2 PRO A 188 -4.044 5.115 12.289 1.00 8.62 H new ATOM 0 HB3 PRO A 188 -4.696 4.098 13.274 1.00 8.62 H new ATOM 0 HG2 PRO A 188 -2.764 5.478 14.102 1.00 9.68 H new ATOM 0 HG3 PRO A 188 -2.869 3.997 14.579 1.00 9.68 H new ATOM 0 HD2 PRO A 188 -1.098 5.020 12.657 1.00 9.10 H new ATOM 0 HD3 PRO A 188 -0.819 3.862 13.663 1.00 9.10 H new ATOM 1246 N VAL A 189 -4.811 2.614 10.029 1.00 9.71 N ATOM 1247 CA VAL A 189 -5.236 2.778 8.639 1.00 10.95 C ATOM 1248 C VAL A 189 -5.811 4.181 8.383 1.00 10.89 C ATOM 1249 O VAL A 189 -5.762 4.676 7.251 1.00 11.45 O ATOM 1250 CB VAL A 189 -6.223 1.676 8.166 1.00 10.74 C ATOM 1251 CG1 VAL A 189 -5.510 0.338 8.072 1.00 11.25 C ATOM 1252 CG2 VAL A 189 -7.468 1.626 9.067 1.00 12.62 C ATOM 0 H VAL A 189 -5.249 2.030 10.485 1.00 9.71 H new ATOM 0 HA VAL A 189 -4.433 2.677 8.104 1.00 10.95 H new ATOM 0 HB VAL A 189 -6.540 1.895 7.276 1.00 10.74 H new ATOM 0 HG11 VAL A 189 -6.135 -0.342 7.776 1.00 11.25 H new ATOM 0 HG12 VAL A 189 -4.780 0.404 7.437 1.00 11.25 H new ATOM 0 HG13 VAL A 189 -5.159 0.096 8.943 1.00 11.25 H new ATOM 0 HG21 VAL A 189 -8.068 0.932 8.752 1.00 12.62 H new ATOM 0 HG22 VAL A 189 -7.200 1.432 9.979 1.00 12.62 H new ATOM 0 HG23 VAL A 189 -7.922 2.482 9.039 1.00 12.62 H new ATOM 1253 N SER A 190 -6.340 4.829 9.421 1.00 11.17 N ATOM 1254 CA SER A 190 -6.765 6.224 9.288 1.00 12.01 C ATOM 1255 C SER A 190 -5.546 7.137 9.236 1.00 12.08 C ATOM 1256 O SER A 190 -4.776 7.200 10.199 1.00 12.14 O ATOM 1257 CB SER A 190 -7.641 6.644 10.468 1.00 12.51 C ATOM 1258 OG SER A 190 -7.893 8.050 10.417 1.00 15.88 O ATOM 0 H SER A 190 -6.460 4.486 10.200 1.00 11.17 H new ATOM 0 HA SER A 190 -7.277 6.302 8.468 1.00 12.01 H new ATOM 0 HB2 SER A 190 -8.480 6.157 10.447 1.00 12.51 H new ATOM 0 HB3 SER A 190 -7.202 6.417 11.303 1.00 12.51 H new ATOM 0 HG SER A 190 -8.134 8.319 11.175 1.00 15.88 H new ATOM 1259 N ALA A 191 -5.394 7.856 8.124 1.00 12.54 N ATOM 1260 CA ALA A 191 -4.288 8.791 7.948 1.00 12.61 C ATOM 1261 C ALA A 191 -4.397 10.015 8.863 1.00 12.97 C ATOM 1262 O ALA A 191 -3.436 10.762 9.012 1.00 12.94 O ATOM 1263 CB ALA A 191 -4.167 9.208 6.481 1.00 13.32 C ATOM 0 H ALA A 191 -5.930 7.814 7.452 1.00 12.54 H new ATOM 0 HA ALA A 191 -3.478 8.326 8.208 1.00 12.61 H new ATOM 0 HB1 ALA A 191 -3.428 9.829 6.381 1.00 13.32 H new ATOM 0 HB2 ALA A 191 -4.006 8.424 5.934 1.00 13.32 H new ATOM 0 HB3 ALA A 191 -4.990 9.637 6.197 1.00 13.32 H new ATOM 1264 N GLU A 192 -5.563 10.212 9.484 1.00 13.66 N ATOM 1265 CA GLU A 192 -5.739 11.290 10.440 1.00 14.59 C ATOM 1266 C GLU A 192 -5.297 10.901 11.855 1.00 13.56 C ATOM 1267 O GLU A 192 -5.256 11.750 12.758 1.00 14.36 O ATOM 1268 CB GLU A 192 -7.203 11.738 10.465 1.00 15.73 C ATOM 1269 CG GLU A 192 -7.740 12.193 9.121 1.00 20.98 C ATOM 1270 CD GLU A 192 -9.103 12.846 9.243 1.00 27.72 C ATOM 1271 OE1 GLU A 192 -9.178 13.974 9.792 1.00 29.87 O ATOM 1272 OE2 GLU A 192 -10.092 12.218 8.795 1.00 31.57 O ATOM 0 H GLU A 192 -6.262 9.727 9.360 1.00 13.66 H new ATOM 0 HA GLU A 192 -5.172 12.021 10.148 1.00 14.59 H new ATOM 0 HB2 GLU A 192 -7.749 11.004 10.788 1.00 15.73 H new ATOM 0 HB3 GLU A 192 -7.297 12.464 11.102 1.00 15.73 H new ATOM 0 HG2 GLU A 192 -7.117 12.820 8.721 1.00 20.98 H new ATOM 0 HG3 GLU A 192 -7.800 11.431 8.523 1.00 20.98 H new ATOM 1273 N ASP A 193 -5.000 9.613 12.045 1.00 12.41 N ATOM 1274 CA ASP A 193 -4.559 9.070 13.335 1.00 11.46 C ATOM 1275 C ASP A 193 -3.035 8.972 13.305 1.00 11.33 C ATOM 1276 O ASP A 193 -2.482 8.165 12.565 1.00 10.92 O ATOM 1277 CB ASP A 193 -5.226 7.695 13.578 1.00 11.48 C ATOM 1278 CG ASP A 193 -4.891 7.078 14.948 1.00 11.99 C ATOM 1279 OD1 ASP A 193 -3.903 7.485 15.590 1.00 12.93 O ATOM 1280 OD2 ASP A 193 -5.622 6.146 15.378 1.00 14.90 O ATOM 0 H ASP A 193 -5.049 9.023 11.421 1.00 12.41 H new ATOM 0 HA ASP A 193 -4.822 9.647 14.069 1.00 11.46 H new ATOM 0 HB2 ASP A 193 -6.188 7.793 13.503 1.00 11.48 H new ATOM 0 HB3 ASP A 193 -4.948 7.082 12.880 1.00 11.48 H new ATOM 1281 N HIS A 194 -2.374 9.807 14.107 1.00 10.41 N ATOM 1282 CA HIS A 194 -0.915 9.936 14.070 1.00 10.33 C ATOM 1283 C HIS A 194 -0.182 9.085 15.104 1.00 9.42 C ATOM 1284 O HIS A 194 1.017 9.249 15.324 1.00 8.70 O ATOM 1285 CB HIS A 194 -0.540 11.420 14.153 1.00 10.44 C ATOM 1286 CG HIS A 194 -1.185 12.218 13.067 1.00 12.75 C ATOM 1287 ND1 HIS A 194 -0.856 12.048 11.741 1.00 14.45 N ATOM 1288 CD2 HIS A 194 -2.204 13.109 13.094 1.00 13.27 C ATOM 1289 CE1 HIS A 194 -1.620 12.831 10.996 1.00 15.78 C ATOM 1290 NE2 HIS A 194 -2.445 13.488 11.794 1.00 15.62 N ATOM 0 H HIS A 194 -2.757 10.314 14.687 1.00 10.41 H new ATOM 0 HA HIS A 194 -0.611 9.575 13.223 1.00 10.33 H new ATOM 0 HB2 HIS A 194 -0.807 11.773 15.016 1.00 10.44 H new ATOM 0 HB3 HIS A 194 0.424 11.514 14.094 1.00 10.44 H new ATOM 0 HD1 HIS A 194 -0.249 11.516 11.443 1.00 14.45 H new ATOM 0 HD2 HIS A 194 -2.656 13.408 13.850 1.00 13.27 H new ATOM 0 HE1 HIS A 194 -1.583 12.906 10.070 1.00 15.78 H new ATOM 1291 N ASN A 195 -0.917 8.163 15.713 1.00 9.52 N ATOM 1292 CA ASN A 195 -0.367 7.245 16.713 1.00 9.03 C ATOM 1293 C ASN A 195 0.338 6.063 16.034 1.00 8.71 C ATOM 1294 O ASN A 195 -0.172 4.947 16.007 1.00 7.97 O ATOM 1295 CB ASN A 195 -1.493 6.764 17.638 1.00 9.51 C ATOM 1296 CG ASN A 195 -2.067 7.896 18.466 1.00 11.40 C ATOM 1297 OD1 ASN A 195 -1.358 8.507 19.266 1.00 14.89 O ATOM 1298 ND2 ASN A 195 -3.338 8.214 18.243 1.00 13.98 N ATOM 0 H ASN A 195 -1.755 8.049 15.559 1.00 9.52 H new ATOM 0 HA ASN A 195 0.296 7.711 17.246 1.00 9.03 H new ATOM 0 HB2 ASN A 195 -2.198 6.363 17.107 1.00 9.51 H new ATOM 0 HB3 ASN A 195 -1.154 6.073 18.228 1.00 9.51 H new ATOM 0 HD21 ASN A 195 -3.697 8.871 18.666 1.00 13.98 H new ATOM 0 HD22 ASN A 195 -3.801 7.763 17.676 1.00 13.98 H new ATOM 1299 N VAL A 196 1.494 6.366 15.451 1.00 8.17 N ATOM 1300 CA VAL A 196 2.318 5.415 14.709 1.00 7.67 C ATOM 1301 C VAL A 196 3.306 4.819 15.703 1.00 7.65 C ATOM 1302 O VAL A 196 3.925 5.557 16.456 1.00 7.68 O ATOM 1303 CB VAL A 196 3.077 6.165 13.583 1.00 7.47 C ATOM 1304 CG1 VAL A 196 4.145 5.297 12.962 1.00 6.23 C ATOM 1305 CG2 VAL A 196 2.089 6.672 12.510 1.00 8.49 C ATOM 0 H VAL A 196 1.832 7.156 15.477 1.00 8.17 H new ATOM 0 HA VAL A 196 1.780 4.718 14.301 1.00 7.67 H new ATOM 0 HB VAL A 196 3.519 6.931 13.982 1.00 7.47 H new ATOM 0 HG11 VAL A 196 4.600 5.793 12.264 1.00 6.23 H new ATOM 0 HG12 VAL A 196 4.785 5.035 13.642 1.00 6.23 H new ATOM 0 HG13 VAL A 196 3.737 4.504 12.581 1.00 6.23 H new ATOM 0 HG21 VAL A 196 2.578 7.138 11.814 1.00 8.49 H new ATOM 0 HG22 VAL A 196 1.616 5.918 12.123 1.00 8.49 H new ATOM 0 HG23 VAL A 196 1.451 7.278 12.918 1.00 8.49 H new ATOM 1306 N TYR A 197 3.434 3.485 15.734 1.00 7.82 N ATOM 1307 CA TYR A 197 4.334 2.821 16.683 1.00 8.48 C ATOM 1308 C TYR A 197 5.483 2.146 15.949 1.00 8.86 C ATOM 1309 O TYR A 197 5.297 1.589 14.859 1.00 9.51 O ATOM 1310 CB TYR A 197 3.595 1.750 17.512 1.00 8.11 C ATOM 1311 CG TYR A 197 2.619 2.236 18.577 1.00 8.97 C ATOM 1312 CD1 TYR A 197 2.167 3.562 18.628 1.00 10.01 C ATOM 1313 CD2 TYR A 197 2.121 1.338 19.522 1.00 8.85 C ATOM 1314 CE1 TYR A 197 1.244 3.979 19.620 1.00 10.50 C ATOM 1315 CE2 TYR A 197 1.209 1.735 20.495 1.00 10.39 C ATOM 1316 CZ TYR A 197 0.775 3.045 20.542 1.00 11.64 C ATOM 1317 OH TYR A 197 -0.139 3.405 21.523 1.00 12.92 O ATOM 0 H TYR A 197 3.008 2.949 15.213 1.00 7.82 H new ATOM 0 HA TYR A 197 4.673 3.509 17.277 1.00 8.48 H new ATOM 0 HB2 TYR A 197 3.108 1.179 16.898 1.00 8.11 H new ATOM 0 HB3 TYR A 197 4.261 1.195 17.947 1.00 8.11 H new ATOM 0 HD1 TYR A 197 2.477 4.177 18.003 1.00 10.01 H new ATOM 0 HD2 TYR A 197 2.406 0.453 19.501 1.00 8.85 H new ATOM 0 HE1 TYR A 197 0.956 4.863 19.655 1.00 10.50 H new ATOM 0 HE2 TYR A 197 0.892 1.118 21.114 1.00 10.39 H new ATOM 0 HH TYR A 197 -0.455 2.713 21.880 1.00 12.92 H new ATOM 1318 N ILE A 198 6.665 2.191 16.554 1.00 8.89 N ATOM 1319 CA ILE A 198 7.824 1.489 16.038 1.00 9.64 C ATOM 1320 C ILE A 198 8.193 0.427 17.076 1.00 9.27 C ATOM 1321 O ILE A 198 8.233 0.719 18.267 1.00 9.04 O ATOM 1322 CB ILE A 198 8.973 2.460 15.758 1.00 9.87 C ATOM 1323 CG1 ILE A 198 8.470 3.520 14.734 1.00 11.95 C ATOM 1324 CG2 ILE A 198 10.200 1.707 15.234 1.00 11.00 C ATOM 1325 CD1 ILE A 198 9.505 4.440 14.213 1.00 17.65 C ATOM 0 H ILE A 198 6.814 2.632 17.277 1.00 8.89 H new ATOM 0 HA ILE A 198 7.631 1.065 15.187 1.00 9.64 H new ATOM 0 HB ILE A 198 9.246 2.906 16.575 1.00 9.87 H new ATOM 0 HG12 ILE A 198 8.064 3.057 13.985 1.00 11.95 H new ATOM 0 HG13 ILE A 198 7.772 4.047 15.153 1.00 11.95 H new ATOM 0 HG21 ILE A 198 10.917 2.337 15.062 1.00 11.00 H new ATOM 0 HG22 ILE A 198 10.490 1.060 15.896 1.00 11.00 H new ATOM 0 HG23 ILE A 198 9.971 1.247 14.412 1.00 11.00 H new ATOM 0 HD11 ILE A 198 9.101 5.060 13.586 1.00 17.65 H new ATOM 0 HD12 ILE A 198 9.899 4.935 14.949 1.00 17.65 H new ATOM 0 HD13 ILE A 198 10.195 3.929 13.762 1.00 17.65 H new ATOM 1326 N TYR A 199 8.435 -0.801 16.628 1.00 9.03 N ATOM 1327 CA TYR A 199 8.754 -1.901 17.552 1.00 9.34 C ATOM 1328 C TYR A 199 10.227 -2.292 17.445 1.00 10.45 C ATOM 1329 O TYR A 199 10.700 -2.627 16.371 1.00 10.25 O ATOM 1330 CB TYR A 199 7.839 -3.099 17.272 1.00 9.32 C ATOM 1331 CG TYR A 199 6.405 -2.789 17.614 1.00 7.47 C ATOM 1332 CD1 TYR A 199 5.579 -2.105 16.707 1.00 7.40 C ATOM 1333 CD2 TYR A 199 5.893 -3.112 18.865 1.00 8.73 C ATOM 1334 CE1 TYR A 199 4.253 -1.791 17.033 1.00 7.68 C ATOM 1335 CE2 TYR A 199 4.572 -2.794 19.205 1.00 7.06 C ATOM 1336 CZ TYR A 199 3.766 -2.139 18.285 1.00 6.79 C ATOM 1337 OH TYR A 199 2.472 -1.838 18.620 1.00 7.55 O ATOM 0 H TYR A 199 8.421 -1.024 15.797 1.00 9.03 H new ATOM 0 HA TYR A 199 8.598 -1.602 18.461 1.00 9.34 H new ATOM 0 HB2 TYR A 199 7.904 -3.346 16.336 1.00 9.32 H new ATOM 0 HB3 TYR A 199 8.138 -3.864 17.788 1.00 9.32 H new ATOM 0 HD1 TYR A 199 5.917 -1.857 15.877 1.00 7.40 H new ATOM 0 HD2 TYR A 199 6.435 -3.545 19.485 1.00 8.73 H new ATOM 0 HE1 TYR A 199 3.707 -1.355 16.419 1.00 7.68 H new ATOM 0 HE2 TYR A 199 4.237 -3.021 20.043 1.00 7.06 H new ATOM 0 HH TYR A 199 2.092 -1.471 17.967 1.00 7.55 H new ATOM 1338 N TYR A 200 10.935 -2.238 18.574 1.00 10.87 N ATOM 1339 CA TYR A 200 12.381 -2.480 18.612 1.00 11.83 C ATOM 1340 C TYR A 200 12.696 -3.966 18.746 1.00 11.83 C ATOM 1341 O TYR A 200 12.007 -4.671 19.474 1.00 11.03 O ATOM 1342 CB TYR A 200 12.998 -1.777 19.816 1.00 11.98 C ATOM 1343 CG TYR A 200 12.948 -0.275 19.787 1.00 14.45 C ATOM 1344 CD1 TYR A 200 12.072 0.423 20.620 1.00 14.74 C ATOM 1345 CD2 TYR A 200 13.816 0.451 18.981 1.00 18.10 C ATOM 1346 CE1 TYR A 200 12.030 1.822 20.611 1.00 17.08 C ATOM 1347 CE2 TYR A 200 13.791 1.857 18.977 1.00 18.98 C ATOM 1348 CZ TYR A 200 12.898 2.523 19.796 1.00 19.12 C ATOM 1349 OH TYR A 200 12.868 3.908 19.789 1.00 21.15 O ATOM 0 H TYR A 200 10.591 -2.060 19.342 1.00 10.87 H new ATOM 0 HA TYR A 200 12.747 -2.140 17.781 1.00 11.83 H new ATOM 0 HB2 TYR A 200 12.545 -2.084 20.617 1.00 11.98 H new ATOM 0 HB3 TYR A 200 13.925 -2.052 19.891 1.00 11.98 H new ATOM 0 HD1 TYR A 200 11.508 -0.049 21.189 1.00 14.74 H new ATOM 0 HD2 TYR A 200 14.422 0.001 18.437 1.00 18.10 H new ATOM 0 HE1 TYR A 200 11.423 2.276 21.149 1.00 17.08 H new ATOM 0 HE2 TYR A 200 14.370 2.335 18.428 1.00 18.98 H new ATOM 0 HH TYR A 200 12.341 4.180 20.384 1.00 21.15 H new ATOM 1350 N PRO A 201 13.755 -4.434 18.057 1.00 13.12 N ATOM 1351 CA PRO A 201 14.152 -5.827 18.224 1.00 14.26 C ATOM 1352 C PRO A 201 14.690 -6.103 19.634 1.00 15.74 C ATOM 1353 O PRO A 201 15.156 -5.182 20.310 1.00 15.54 O ATOM 1354 CB PRO A 201 15.247 -6.000 17.168 1.00 14.45 C ATOM 1355 CG PRO A 201 15.866 -4.642 17.053 1.00 14.07 C ATOM 1356 CD PRO A 201 14.692 -3.692 17.190 1.00 12.92 C ATOM 0 HA PRO A 201 13.412 -6.445 18.117 1.00 14.26 H new ATOM 0 HB2 PRO A 201 15.899 -6.665 17.440 1.00 14.45 H new ATOM 0 HB3 PRO A 201 14.878 -6.294 16.320 1.00 14.45 H new ATOM 0 HG2 PRO A 201 16.527 -4.493 17.747 1.00 14.07 H new ATOM 0 HG3 PRO A 201 16.318 -4.528 16.202 1.00 14.07 H new ATOM 0 HD2 PRO A 201 14.958 -2.849 17.589 1.00 12.92 H new ATOM 0 HD3 PRO A 201 14.296 -3.486 16.329 1.00 12.92 H new ATOM 1357 N THR A 202 14.613 -7.361 20.062 1.00 17.33 N ATOM 1358 CA THR A 202 15.179 -7.794 21.339 1.00 19.64 C ATOM 1359 C THR A 202 16.652 -7.385 21.478 1.00 19.58 C ATOM 1360 O THR A 202 17.091 -7.038 22.571 1.00 20.61 O ATOM 1361 CB THR A 202 15.029 -9.321 21.503 1.00 20.57 C ATOM 1362 OG1 THR A 202 13.645 -9.674 21.352 1.00 22.95 O ATOM 1363 CG2 THR A 202 15.522 -9.782 22.877 1.00 22.30 C ATOM 0 H THR A 202 14.230 -7.990 19.619 1.00 17.33 H new ATOM 0 HA THR A 202 14.683 -7.349 22.044 1.00 19.64 H new ATOM 0 HB THR A 202 15.567 -9.759 20.825 1.00 20.57 H new ATOM 0 HG1 THR A 202 13.178 -8.976 21.329 1.00 22.95 H new ATOM 0 HG21 THR A 202 15.417 -10.743 22.953 1.00 22.30 H new ATOM 0 HG22 THR A 202 16.458 -9.551 22.979 1.00 22.30 H new ATOM 0 HG23 THR A 202 15.004 -9.344 23.570 1.00 22.30 H new ATOM 1364 N SER A 203 17.395 -7.421 20.371 1.00 19.90 N ATOM 1365 CA SER A 203 18.818 -7.038 20.348 1.00 20.48 C ATOM 1366 C SER A 203 19.065 -5.579 20.738 1.00 20.61 C ATOM 1367 O SER A 203 20.184 -5.212 21.108 1.00 20.20 O ATOM 1368 CB SER A 203 19.438 -7.319 18.975 1.00 20.60 C ATOM 1369 OG SER A 203 18.824 -6.545 17.958 1.00 20.72 O ATOM 0 H SER A 203 17.090 -7.669 19.606 1.00 19.90 H new ATOM 0 HA SER A 203 19.248 -7.587 21.022 1.00 20.48 H new ATOM 0 HB2 SER A 203 20.388 -7.124 19.002 1.00 20.60 H new ATOM 0 HB3 SER A 203 19.347 -8.262 18.765 1.00 20.60 H new ATOM 0 HG SER A 203 18.611 -7.043 17.316 1.00 20.72 H new ATOM 1370 N ALA A 204 18.019 -4.758 20.640 1.00 20.32 N ATOM 1371 CA ALA A 204 18.084 -3.348 21.010 1.00 20.87 C ATOM 1372 C ALA A 204 17.366 -3.064 22.331 1.00 20.95 C ATOM 1373 O ALA A 204 17.206 -1.902 22.718 1.00 22.43 O ATOM 1374 CB ALA A 204 17.514 -2.482 19.895 1.00 20.90 C ATOM 0 H ALA A 204 17.247 -5.008 20.355 1.00 20.32 H new ATOM 0 HA ALA A 204 19.019 -3.125 21.139 1.00 20.87 H new ATOM 0 HB1 ALA A 204 17.563 -1.548 20.153 1.00 20.90 H new ATOM 0 HB2 ALA A 204 18.027 -2.620 19.083 1.00 20.90 H new ATOM 0 HB3 ALA A 204 16.588 -2.725 19.737 1.00 20.90 H new ATOM 1375 N GLY A 205 16.929 -4.121 23.010 1.00 20.58 N ATOM 1376 CA GLY A 205 16.225 -4.000 24.282 1.00 19.98 C ATOM 1377 C GLY A 205 14.712 -4.071 24.217 1.00 19.13 C ATOM 1378 O GLY A 205 14.038 -3.948 25.239 1.00 19.77 O ATOM 0 H GLY A 205 17.033 -4.932 22.744 1.00 20.58 H new ATOM 0 HA2 GLY A 205 16.538 -4.703 24.872 1.00 19.98 H new ATOM 0 HA3 GLY A 205 16.474 -3.156 24.689 1.00 19.98 H new ATOM 1379 N GLY A 206 14.168 -4.289 23.022 1.00 17.76 N ATOM 1380 CA GLY A 206 12.732 -4.456 22.873 1.00 15.45 C ATOM 1381 C GLY A 206 11.965 -3.186 23.192 1.00 14.21 C ATOM 1382 O GLY A 206 12.530 -2.095 23.192 1.00 14.42 O ATOM 0 H GLY A 206 14.614 -4.343 22.289 1.00 17.76 H new ATOM 0 HA2 GLY A 206 12.534 -4.731 21.964 1.00 15.45 H new ATOM 0 HA3 GLY A 206 12.430 -5.169 23.457 1.00 15.45 H new ATOM 1383 N GLY A 207 10.679 -3.344 23.471 1.00 13.44 N ATOM 1384 CA GLY A 207 9.806 -2.212 23.708 1.00 11.82 C ATOM 1385 C GLY A 207 9.408 -1.576 22.392 1.00 11.67 C ATOM 1386 O GLY A 207 9.545 -2.180 21.323 1.00 10.20 O ATOM 0 H GLY A 207 10.291 -4.109 23.528 1.00 13.44 H new ATOM 0 HA2 GLY A 207 9.014 -2.500 24.188 1.00 11.82 H new ATOM 0 HA3 GLY A 207 10.255 -1.560 24.268 1.00 11.82 H new ATOM 1387 N SER A 208 8.930 -0.342 22.480 1.00 10.73 N ATOM 1388 CA SER A 208 8.391 0.347 21.312 1.00 10.44 C ATOM 1389 C SER A 208 8.538 1.853 21.453 1.00 10.39 C ATOM 1390 O SER A 208 8.737 2.384 22.544 1.00 10.38 O ATOM 1391 CB SER A 208 6.910 -0.031 21.103 1.00 10.49 C ATOM 1392 OG SER A 208 6.182 0.049 22.317 1.00 10.77 O ATOM 0 H SER A 208 8.908 0.116 23.207 1.00 10.73 H new ATOM 0 HA SER A 208 8.898 0.066 20.534 1.00 10.44 H new ATOM 0 HB2 SER A 208 6.513 0.561 20.445 1.00 10.49 H new ATOM 0 HB3 SER A 208 6.851 -0.931 20.747 1.00 10.49 H new ATOM 0 HG SER A 208 6.238 -0.683 22.726 1.00 10.77 H new ATOM 1393 N GLN A 209 8.445 2.550 20.329 1.00 9.07 N ATOM 1394 CA GLN A 209 8.411 4.015 20.340 1.00 9.45 C ATOM 1395 C GLN A 209 7.018 4.418 19.872 1.00 9.12 C ATOM 1396 O GLN A 209 6.572 3.995 18.804 1.00 9.14 O ATOM 1397 CB GLN A 209 9.489 4.567 19.407 1.00 9.79 C ATOM 1398 CG GLN A 209 9.861 6.039 19.655 1.00 10.60 C ATOM 1399 CD GLN A 209 10.599 6.257 20.972 1.00 12.26 C ATOM 1400 OE1 GLN A 209 11.220 5.335 21.513 1.00 12.40 O ATOM 1401 NE2 GLN A 209 10.556 7.486 21.480 1.00 10.81 N ATOM 0 H GLN A 209 8.400 2.198 19.546 1.00 9.07 H new ATOM 0 HA GLN A 209 8.589 4.373 21.224 1.00 9.45 H new ATOM 0 HB2 GLN A 209 10.288 4.024 19.499 1.00 9.79 H new ATOM 0 HB3 GLN A 209 9.186 4.473 18.491 1.00 9.79 H new ATOM 0 HG2 GLN A 209 10.415 6.354 18.924 1.00 10.60 H new ATOM 0 HG3 GLN A 209 9.053 6.576 19.651 1.00 10.60 H new ATOM 0 HE21 GLN A 209 10.114 8.103 21.076 1.00 10.81 H new ATOM 0 HE22 GLN A 209 10.971 7.663 22.212 1.00 10.81 H new ATOM 1402 N ARG A 210 6.310 5.199 20.688 1.00 8.97 N ATOM 1403 CA ARG A 210 4.952 5.624 20.343 1.00 8.81 C ATOM 1404 C ARG A 210 4.988 7.073 19.885 1.00 9.66 C ATOM 1405 O ARG A 210 5.288 7.973 20.665 1.00 9.05 O ATOM 1406 CB ARG A 210 4.008 5.468 21.532 1.00 9.31 C ATOM 1407 CG ARG A 210 3.906 4.030 22.007 1.00 10.27 C ATOM 1408 CD ARG A 210 2.974 3.955 23.197 1.00 12.61 C ATOM 1409 NE ARG A 210 2.733 2.570 23.578 1.00 13.69 N ATOM 1410 CZ ARG A 210 1.955 2.191 24.593 1.00 15.00 C ATOM 1411 NH1 ARG A 210 1.344 3.094 25.349 1.00 16.37 N ATOM 1412 NH2 ARG A 210 1.788 0.893 24.850 1.00 13.48 N ATOM 0 H ARG A 210 6.596 5.493 21.444 1.00 8.97 H new ATOM 0 HA ARG A 210 4.618 5.061 19.627 1.00 8.81 H new ATOM 0 HB2 ARG A 210 4.318 6.026 22.263 1.00 9.31 H new ATOM 0 HB3 ARG A 210 3.126 5.788 21.285 1.00 9.31 H new ATOM 0 HG2 ARG A 210 3.577 3.465 21.290 1.00 10.27 H new ATOM 0 HG3 ARG A 210 4.784 3.697 22.250 1.00 10.27 H new ATOM 0 HD2 ARG A 210 3.358 4.439 23.945 1.00 12.61 H new ATOM 0 HD3 ARG A 210 2.133 4.387 22.982 1.00 12.61 H new ATOM 0 HE ARG A 210 3.119 1.955 23.117 1.00 13.69 H new ATOM 0 HH11 ARG A 210 1.448 3.932 25.186 1.00 16.37 H new ATOM 0 HH12 ARG A 210 0.844 2.841 26.002 1.00 16.37 H new ATOM 0 HH21 ARG A 210 2.181 0.304 24.362 1.00 13.48 H new ATOM 0 HH22 ARG A 210 1.287 0.645 25.504 1.00 13.48 H new ATOM 1413 N LEU A 211 4.723 7.280 18.602 1.00 9.91 N ATOM 1414 CA LEU A 211 4.704 8.630 18.024 1.00 9.99 C ATOM 1415 C LEU A 211 3.300 9.209 18.140 1.00 10.33 C ATOM 1416 O LEU A 211 2.322 8.473 18.293 1.00 10.86 O ATOM 1417 CB LEU A 211 5.095 8.578 16.543 1.00 9.45 C ATOM 1418 CG LEU A 211 6.542 8.296 16.148 1.00 10.51 C ATOM 1419 CD1 LEU A 211 7.094 6.970 16.693 1.00 10.20 C ATOM 1420 CD2 LEU A 211 6.633 8.291 14.633 1.00 11.41 C ATOM 0 H LEU A 211 4.550 6.652 18.041 1.00 9.91 H new ATOM 0 HA LEU A 211 5.337 9.185 18.505 1.00 9.99 H new ATOM 0 HB2 LEU A 211 4.543 7.900 16.122 1.00 9.45 H new ATOM 0 HB3 LEU A 211 4.849 9.429 16.149 1.00 9.45 H new ATOM 0 HG LEU A 211 7.085 8.996 16.543 1.00 10.51 H new ATOM 0 HD11 LEU A 211 8.013 6.858 16.403 1.00 10.20 H new ATOM 0 HD12 LEU A 211 7.060 6.979 17.662 1.00 10.20 H new ATOM 0 HD13 LEU A 211 6.558 6.234 16.358 1.00 10.20 H new ATOM 0 HD21 LEU A 211 7.548 8.113 14.364 1.00 11.41 H new ATOM 0 HD22 LEU A 211 6.051 7.602 14.276 1.00 11.41 H new ATOM 0 HD23 LEU A 211 6.358 9.155 14.289 1.00 11.41 H new ATOM 1421 N PHE A 212 3.208 10.535 18.065 1.00 11.29 N ATOM 1422 CA PHE A 212 1.933 11.224 18.220 1.00 12.84 C ATOM 1423 C PHE A 212 2.071 12.649 17.692 1.00 14.67 C ATOM 1424 O PHE A 212 3.189 13.119 17.476 1.00 14.04 O ATOM 1425 CB PHE A 212 1.491 11.218 19.699 1.00 12.39 C ATOM 1426 CG PHE A 212 2.600 11.546 20.673 1.00 12.30 C ATOM 1427 CD1 PHE A 212 3.194 10.534 21.417 1.00 12.41 C ATOM 1428 CD2 PHE A 212 3.039 12.866 20.856 1.00 14.31 C ATOM 1429 CE1 PHE A 212 4.215 10.819 22.325 1.00 14.03 C ATOM 1430 CE2 PHE A 212 4.073 13.157 21.764 1.00 13.72 C ATOM 1431 CZ PHE A 212 4.652 12.126 22.493 1.00 13.02 C ATOM 0 H PHE A 212 3.878 11.055 17.924 1.00 11.29 H new ATOM 0 HA PHE A 212 1.249 10.763 17.710 1.00 12.84 H new ATOM 0 HB2 PHE A 212 0.772 11.858 19.815 1.00 12.39 H new ATOM 0 HB3 PHE A 212 1.131 10.344 19.916 1.00 12.39 H new ATOM 0 HD1 PHE A 212 2.908 9.656 21.309 1.00 12.41 H new ATOM 0 HD2 PHE A 212 2.643 13.555 20.373 1.00 14.31 H new ATOM 0 HE1 PHE A 212 4.603 10.133 22.818 1.00 14.03 H new ATOM 0 HE2 PHE A 212 4.367 14.032 21.875 1.00 13.72 H new ATOM 0 HZ PHE A 212 5.335 12.312 23.096 1.00 13.02 H new ATOM 1432 N ARG A 213 0.943 13.324 17.469 1.00 17.24 N ATOM 1433 CA ARG A 213 0.992 14.717 17.038 1.00 20.57 C ATOM 1434 C ARG A 213 1.792 15.516 18.068 1.00 22.09 C ATOM 1435 O ARG A 213 1.501 15.448 19.265 1.00 22.06 O ATOM 1436 CB ARG A 213 -0.418 15.296 16.868 1.00 21.28 C ATOM 1437 CG ARG A 213 -0.409 16.699 16.268 1.00 24.78 C ATOM 1438 CD ARG A 213 -1.803 17.320 16.140 1.00 30.22 C ATOM 1439 NE ARG A 213 -2.641 16.667 15.133 1.00 33.40 N ATOM 1440 CZ ARG A 213 -2.516 16.816 13.812 1.00 35.35 C ATOM 1441 NH1 ARG A 213 -1.562 17.587 13.295 1.00 35.71 N ATOM 1442 NH2 ARG A 213 -3.344 16.172 13.001 1.00 34.95 N ATOM 0 H ARG A 213 0.152 12.999 17.560 1.00 17.24 H new ATOM 0 HA ARG A 213 1.426 14.772 16.172 1.00 20.57 H new ATOM 0 HB2 ARG A 213 -0.939 14.708 16.299 1.00 21.28 H new ATOM 0 HB3 ARG A 213 -0.860 15.320 17.731 1.00 21.28 H new ATOM 0 HG2 ARG A 213 0.144 17.275 16.819 1.00 24.78 H new ATOM 0 HG3 ARG A 213 0.003 16.665 15.391 1.00 24.78 H new ATOM 0 HD2 ARG A 213 -2.249 17.276 17.000 1.00 30.22 H new ATOM 0 HD3 ARG A 213 -1.712 18.259 15.915 1.00 30.22 H new ATOM 0 HE ARG A 213 -3.264 16.145 15.415 1.00 33.40 H new ATOM 0 HH11 ARG A 213 -1.014 17.999 13.814 1.00 35.71 H new ATOM 0 HH12 ARG A 213 -1.494 17.673 12.442 1.00 35.71 H new ATOM 0 HH21 ARG A 213 -3.956 15.663 13.327 1.00 34.95 H new ATOM 0 HH22 ARG A 213 -3.269 16.263 12.149 1.00 34.95 H new ATOM 1443 N LYS A 214 2.803 16.242 17.589 1.00 24.14 N ATOM 1444 CA LYS A 214 3.761 16.941 18.457 1.00 26.50 C ATOM 1445 C LYS A 214 3.057 17.804 19.496 1.00 27.39 C ATOM 1446 O LYS A 214 2.249 18.668 19.151 1.00 28.19 O ATOM 1447 CB LYS A 214 4.759 17.766 17.627 1.00 26.41 C ATOM 1448 CG LYS A 214 5.803 16.902 16.904 1.00 28.56 C ATOM 1449 CD LYS A 214 6.581 17.643 15.807 1.00 30.47 C ATOM 1450 CE LYS A 214 7.723 16.759 15.274 1.00 31.62 C ATOM 1451 NZ LYS A 214 8.232 17.162 13.921 1.00 33.17 N ATOM 0 H LYS A 214 2.955 16.345 16.749 1.00 24.14 H new ATOM 0 HA LYS A 214 4.262 16.265 18.940 1.00 26.50 H new ATOM 0 HB2 LYS A 214 4.271 18.290 16.972 1.00 26.41 H new ATOM 0 HB3 LYS A 214 5.214 18.394 18.210 1.00 26.41 H new ATOM 0 HG2 LYS A 214 6.432 16.558 17.557 1.00 28.56 H new ATOM 0 HG3 LYS A 214 5.357 16.136 16.509 1.00 28.56 H new ATOM 0 HD2 LYS A 214 5.982 17.881 15.082 1.00 30.47 H new ATOM 0 HD3 LYS A 214 6.942 18.471 16.161 1.00 30.47 H new ATOM 0 HE2 LYS A 214 8.459 16.783 15.906 1.00 31.62 H new ATOM 0 HE3 LYS A 214 7.415 15.840 15.232 1.00 31.62 H new ATOM 0 HZ1 LYS A 214 8.545 16.446 13.496 1.00 33.17 H new ATOM 0 HZ2 LYS A 214 7.568 17.520 13.448 1.00 33.17 H new ATOM 0 HZ3 LYS A 214 8.885 17.760 14.015 1.00 33.17 H new ATOM 1452 N ILE A 215 3.316 17.506 20.766 1.00 28.38 N ATOM 1453 CA ILE A 215 2.798 18.305 21.875 1.00 28.90 C ATOM 1454 C ILE A 215 3.986 18.995 22.525 1.00 28.21 C ATOM 1455 O ILE A 215 4.840 18.339 23.143 1.00 28.65 O ATOM 1456 CB ILE A 215 1.940 17.481 22.892 1.00 29.20 C ATOM 1457 CG1 ILE A 215 1.381 18.389 23.999 1.00 30.73 C ATOM 1458 CG2 ILE A 215 2.714 16.300 23.483 1.00 30.05 C ATOM 1459 CD1 ILE A 215 0.299 17.725 24.860 1.00 31.63 C ATOM 0 H ILE A 215 3.796 16.836 21.010 1.00 28.38 H new ATOM 0 HA ILE A 215 2.172 18.964 21.536 1.00 28.90 H new ATOM 0 HB ILE A 215 1.194 17.107 22.398 1.00 29.20 H new ATOM 0 HG12 ILE A 215 2.110 18.671 24.573 1.00 30.73 H new ATOM 0 HG13 ILE A 215 1.013 19.190 23.593 1.00 30.73 H new ATOM 0 HG21 ILE A 215 2.146 15.819 24.105 1.00 30.05 H new ATOM 0 HG22 ILE A 215 2.988 15.703 22.769 1.00 30.05 H new ATOM 0 HG23 ILE A 215 3.499 16.628 23.949 1.00 30.05 H new ATOM 0 HD11 ILE A 215 -0.007 18.351 25.535 1.00 31.63 H new ATOM 0 HD12 ILE A 215 -0.448 17.465 24.298 1.00 31.63 H new ATOM 0 HD13 ILE A 215 0.667 16.939 25.293 1.00 31.63 H new ATOM 1460 N GLY A 216 4.056 20.312 22.325 1.00 26.86 N ATOM 1461 CA GLY A 216 5.140 21.120 22.850 1.00 24.69 C ATOM 1462 C GLY A 216 6.501 20.528 22.557 1.00 23.10 C ATOM 1463 O GLY A 216 6.999 20.604 21.430 1.00 23.60 O ATOM 0 H GLY A 216 3.471 20.757 21.879 1.00 26.86 H new ATOM 0 HA2 GLY A 216 5.089 22.010 22.469 1.00 24.69 H new ATOM 0 HA3 GLY A 216 5.032 21.216 23.809 1.00 24.69 H new ATOM 1464 N SER A 217 7.096 19.913 23.571 1.00 20.62 N ATOM 1465 CA SER A 217 8.486 19.503 23.484 1.00 18.30 C ATOM 1466 C SER A 217 8.718 18.093 22.947 1.00 15.79 C ATOM 1467 O SER A 217 9.864 17.699 22.786 1.00 15.52 O ATOM 1468 CB SER A 217 9.146 19.591 24.859 1.00 19.09 C ATOM 1469 OG SER A 217 8.604 18.594 25.713 1.00 20.10 O ATOM 0 H SER A 217 6.711 19.725 24.317 1.00 20.62 H new ATOM 0 HA SER A 217 8.879 20.117 22.844 1.00 18.30 H new ATOM 0 HB2 SER A 217 10.105 19.472 24.776 1.00 19.09 H new ATOM 0 HB3 SER A 217 9.002 20.471 25.241 1.00 19.09 H new ATOM 0 HG SER A 217 9.205 18.045 25.919 1.00 20.10 H new ATOM 1470 N AARG A 218 7.643 17.338 22.715 0.72 15.00 N ATOM 1471 N BARG A 218 7.643 17.361 22.656 0.28 15.19 N ATOM 1472 CA AARG A 218 7.769 15.904 22.375 0.72 13.83 C ATOM 1473 CA BARG A 218 7.748 15.920 22.404 0.28 14.17 C ATOM 1474 C AARG A 218 6.987 15.468 21.147 0.72 13.58 C ATOM 1475 C BARG A 218 6.954 15.417 21.193 0.28 13.73 C ATOM 1476 O AARG A 218 5.887 15.959 20.875 0.72 13.73 O ATOM 1477 O BARG A 218 5.812 15.831 20.972 0.28 13.71 O ATOM 1478 CB AARG A 218 7.361 15.008 23.557 0.72 14.10 C ATOM 1479 CB BARG A 218 7.331 15.158 23.666 0.28 14.31 C ATOM 1480 CG AARG A 218 8.276 15.131 24.748 0.72 12.80 C ATOM 1481 CG BARG A 218 7.688 13.699 23.659 0.28 13.61 C ATOM 1482 CD AARG A 218 8.321 13.850 25.553 0.72 14.16 C ATOM 1483 CD BARG A 218 8.010 13.211 25.057 0.28 13.48 C ATOM 1484 NE AARG A 218 9.121 12.808 24.908 0.72 14.54 N ATOM 1485 NE BARG A 218 9.311 13.702 25.503 0.28 13.77 N ATOM 1486 CZ AARG A 218 10.447 12.705 24.978 0.72 15.73 C ATOM 1487 CZ BARG A 218 10.467 13.123 25.198 0.28 13.68 C ATOM 1488 NH1AARG A 218 11.171 13.588 25.668 0.72 17.32 N ATOM 1489 NH1BARG A 218 10.483 12.030 24.446 0.28 13.88 N ATOM 1490 NH2AARG A 218 11.059 11.703 24.355 0.72 16.05 N ATOM 1491 NH2BARG A 218 11.610 13.634 25.648 0.28 13.55 N ATOM 0 H AARG A 218 6.834 17.628 22.747 0.72 15.19 H new ATOM 0 H BARG A 218 6.845 17.677 22.599 0.28 15.19 H new ATOM 0 HA AARG A 218 8.710 15.795 22.168 0.72 14.17 H new ATOM 0 HA BARG A 218 8.677 15.751 22.182 0.28 14.17 H new ATOM 0 HB2AARG A 218 6.457 15.234 23.828 0.72 14.31 H new ATOM 0 HB2BARG A 218 7.747 15.577 24.436 0.28 14.31 H new ATOM 0 HB3AARG A 218 7.347 14.084 23.263 0.72 14.31 H new ATOM 0 HB3BARG A 218 6.372 15.244 23.780 0.28 14.31 H new ATOM 0 HG2AARG A 218 9.170 15.356 24.448 0.72 13.61 H new ATOM 0 HG2BARG A 218 6.951 13.184 23.295 0.28 13.61 H new ATOM 0 HG3AARG A 218 7.975 15.859 25.314 0.72 13.61 H new ATOM 0 HG3BARG A 218 8.451 13.552 23.078 0.28 13.61 H new ATOM 0 HD2AARG A 218 8.687 14.037 26.432 0.72 13.48 H new ATOM 0 HD2BARG A 218 7.321 13.508 25.672 0.28 13.48 H new ATOM 0 HD3AARG A 218 7.417 13.524 25.686 0.72 13.48 H new ATOM 0 HD3BARG A 218 8.005 12.241 25.073 0.28 13.48 H new ATOM 0 HE AARG A 218 8.702 12.215 24.447 0.72 13.77 H new ATOM 0 HE BARG A 218 9.330 14.409 25.993 0.28 13.77 H new ATOM 0 HH11AARG A 218 10.782 14.237 26.077 0.72 13.88 H new ATOM 0 HH11BARG A 218 9.745 11.697 24.156 0.28 13.88 H new ATOM 0 HH12AARG A 218 12.027 13.508 25.704 0.72 13.88 H new ATOM 0 HH12BARG A 218 11.231 11.655 24.248 0.28 13.88 H new ATOM 0 HH21AARG A 218 10.599 11.128 23.911 0.72 13.55 H new ATOM 0 HH21BARG A 218 11.602 14.341 26.138 0.28 13.55 H new ATOM 0 HH22AARG A 218 11.915 11.630 24.396 0.72 13.55 H new ATOM 0 HH22BARG A 218 12.357 13.257 25.449 0.28 13.55 H new ATOM 1492 N SER A 219 7.569 14.516 20.424 1.00 12.88 N ATOM 1493 CA SER A 219 6.941 13.916 19.249 1.00 12.77 C ATOM 1494 C SER A 219 6.763 12.405 19.398 1.00 11.77 C ATOM 1495 O SER A 219 6.057 11.779 18.619 1.00 11.53 O ATOM 1496 CB SER A 219 7.792 14.213 18.013 1.00 12.99 C ATOM 1497 OG SER A 219 9.070 13.617 18.124 1.00 15.28 O ATOM 0 H ASER A 219 8.347 14.197 20.603 0.72 12.88 H new ATOM 0 H BSER A 219 8.368 14.235 20.572 0.28 12.88 H new ATOM 0 HA SER A 219 6.058 14.306 19.154 1.00 12.77 H new ATOM 0 HB2 SER A 219 7.344 13.880 17.220 1.00 12.99 H new ATOM 0 HB3 SER A 219 7.887 15.172 17.904 1.00 12.99 H new ATOM 0 HG SER A 219 9.662 14.195 17.978 1.00 15.28 H new ATOM 1498 N SER A 220 7.429 11.818 20.388 1.00 10.98 N ATOM 1499 CA SER A 220 7.266 10.384 20.665 1.00 10.77 C ATOM 1500 C SER A 220 7.731 10.073 22.068 1.00 10.40 C ATOM 1501 O SER A 220 8.365 10.903 22.711 1.00 10.50 O ATOM 1502 CB SER A 220 8.042 9.521 19.655 1.00 10.49 C ATOM 1503 OG SER A 220 9.441 9.647 19.821 1.00 11.21 O ATOM 0 H SER A 220 7.978 12.225 20.910 1.00 10.98 H new ATOM 0 HA SER A 220 6.324 10.171 20.579 1.00 10.77 H new ATOM 0 HB2 SER A 220 7.786 8.591 19.760 1.00 10.49 H new ATOM 0 HB3 SER A 220 7.799 9.782 18.753 1.00 10.49 H new ATOM 0 HG SER A 220 9.821 9.553 19.078 1.00 11.21 H new ATOM 1504 N AVAL A 221 7.393 8.878 22.541 0.84 9.99 N ATOM 1505 N BVAL A 221 7.413 8.871 22.547 0.16 10.41 N ATOM 1506 CA AVAL A 221 7.866 8.417 23.838 0.84 10.35 C ATOM 1507 CA BVAL A 221 7.818 8.413 23.880 0.16 10.44 C ATOM 1508 C AVAL A 221 8.128 6.911 23.758 0.84 10.31 C ATOM 1509 C BVAL A 221 8.042 6.901 23.864 0.16 10.48 C ATOM 1510 O AVAL A 221 7.454 6.204 23.017 0.84 10.03 O ATOM 1511 O BVAL A 221 7.252 6.171 23.264 0.16 10.44 O ATOM 1512 CB AVAL A 221 6.847 8.756 24.957 0.84 10.33 C ATOM 1513 CB BVAL A 221 6.751 8.773 24.944 0.16 10.45 C ATOM 1514 CG1AVAL A 221 5.558 7.904 24.852 0.84 10.44 C ATOM 1515 CG1BVAL A 221 6.728 7.752 26.068 0.16 10.54 C ATOM 1516 CG2AVAL A 221 7.504 8.646 26.312 0.84 11.38 C ATOM 1517 CG2BVAL A 221 6.992 10.168 25.493 0.16 10.42 C ATOM 0 H AVAL A 221 6.890 8.319 22.124 0.84 10.41 H new ATOM 0 H BVAL A 221 6.953 8.293 22.106 0.16 10.41 H new ATOM 0 HA AVAL A 221 8.691 8.874 24.064 0.84 10.44 H new ATOM 0 HA BVAL A 221 8.645 8.862 24.115 0.16 10.44 H new ATOM 0 HB AVAL A 221 6.563 9.676 24.839 0.84 10.45 H new ATOM 0 HB BVAL A 221 5.883 8.758 24.511 0.16 10.45 H new ATOM 0 HG11AVAL A 221 4.950 8.147 25.568 0.84 10.54 H new ATOM 0 HG11BVAL A 221 6.053 8.001 26.718 0.16 10.54 H new ATOM 0 HG12AVAL A 221 5.131 8.067 23.996 0.84 10.54 H new ATOM 0 HG12BVAL A 221 6.520 6.877 25.706 0.16 10.54 H new ATOM 0 HG13AVAL A 221 5.784 6.964 24.926 0.84 10.54 H new ATOM 0 HG13BVAL A 221 7.597 7.725 26.499 0.16 10.54 H new ATOM 0 HG21AVAL A 221 6.858 8.860 27.003 0.84 10.42 H new ATOM 0 HG21BVAL A 221 6.316 10.376 26.157 0.16 10.42 H new ATOM 0 HG22AVAL A 221 7.828 7.741 26.442 0.84 10.42 H new ATOM 0 HG22BVAL A 221 7.870 10.207 25.903 0.16 10.42 H new ATOM 0 HG23AVAL A 221 8.248 9.266 26.362 0.84 10.42 H new ATOM 0 HG23BVAL A 221 6.944 10.813 24.770 0.16 10.42 H new ATOM 1518 N TYR A 222 9.120 6.442 24.507 1.00 10.37 N ATOM 1519 CA TYR A 222 9.418 5.007 24.600 1.00 10.87 C ATOM 1520 C TYR A 222 8.384 4.324 25.484 1.00 11.10 C ATOM 1521 O TYR A 222 7.981 4.872 26.530 1.00 11.15 O ATOM 1522 CB TYR A 222 10.808 4.781 25.200 1.00 11.24 C ATOM 1523 CG TYR A 222 11.154 3.320 25.395 1.00 11.07 C ATOM 1524 CD1 TYR A 222 11.585 2.548 24.319 1.00 12.89 C ATOM 1525 CD2 TYR A 222 11.058 2.709 26.647 1.00 12.95 C ATOM 1526 CE1 TYR A 222 11.897 1.205 24.478 1.00 14.11 C ATOM 1527 CE2 TYR A 222 11.378 1.359 26.812 1.00 14.83 C ATOM 1528 CZ TYR A 222 11.794 0.627 25.721 1.00 14.97 C ATOM 1529 OH TYR A 222 12.110 -0.705 25.857 1.00 17.81 O ATOM 0 H ATYR A 222 9.640 6.941 24.976 0.84 10.37 H new ATOM 0 H BTYR A 222 9.695 6.948 24.898 0.16 10.37 H new ATOM 0 HA TYR A 222 9.393 4.632 23.706 1.00 10.87 H new ATOM 0 HB2 TYR A 222 11.472 5.188 24.622 1.00 11.24 H new ATOM 0 HB3 TYR A 222 10.860 5.235 26.056 1.00 11.24 H new ATOM 0 HD1 TYR A 222 11.665 2.939 23.479 1.00 12.89 H new ATOM 0 HD2 TYR A 222 10.777 3.207 27.381 1.00 12.95 H new ATOM 0 HE1 TYR A 222 12.174 0.699 23.748 1.00 14.11 H new ATOM 0 HE2 TYR A 222 11.311 0.959 27.649 1.00 14.83 H new ATOM 0 HH TYR A 222 12.289 -1.029 25.103 1.00 17.81 H new ATOM 1530 N SER A 223 7.961 3.133 25.071 1.00 10.85 N ATOM 1531 CA SER A 223 7.143 2.273 25.926 1.00 11.56 C ATOM 1532 C SER A 223 7.824 0.918 26.084 1.00 11.90 C ATOM 1533 O SER A 223 8.423 0.405 25.142 1.00 11.63 O ATOM 1534 CB SER A 223 5.742 2.091 25.351 1.00 11.90 C ATOM 1535 OG SER A 223 5.066 1.032 26.023 1.00 11.67 O ATOM 0 H SER A 223 8.137 2.802 24.297 1.00 10.85 H new ATOM 0 HA SER A 223 7.055 2.698 26.794 1.00 11.56 H new ATOM 0 HB2 SER A 223 5.238 2.915 25.443 1.00 11.90 H new ATOM 0 HB3 SER A 223 5.798 1.897 24.402 1.00 11.90 H new ATOM 0 HG SER A 223 4.715 1.326 26.727 1.00 11.67 H new ATOM 1536 N PRO A 224 7.760 0.334 27.299 1.00 12.44 N ATOM 1537 CA PRO A 224 8.305 -1.021 27.439 1.00 13.05 C ATOM 1538 C PRO A 224 7.480 -2.102 26.734 1.00 13.18 C ATOM 1539 O PRO A 224 7.940 -3.235 26.639 1.00 13.54 O ATOM 1540 CB PRO A 224 8.319 -1.263 28.964 1.00 13.32 C ATOM 1541 CG PRO A 224 7.419 -0.226 29.548 1.00 13.71 C ATOM 1542 CD PRO A 224 7.324 0.929 28.573 1.00 12.93 C ATOM 0 HA PRO A 224 9.178 -1.080 27.020 1.00 13.05 H new ATOM 0 HB2 PRO A 224 8.006 -2.156 29.178 1.00 13.32 H new ATOM 0 HB3 PRO A 224 9.218 -1.185 29.321 1.00 13.32 H new ATOM 0 HG2 PRO A 224 6.539 -0.599 29.716 1.00 13.71 H new ATOM 0 HG3 PRO A 224 7.765 0.080 30.401 1.00 13.71 H new ATOM 0 HD2 PRO A 224 6.420 1.275 28.515 1.00 12.93 H new ATOM 0 HD3 PRO A 224 7.894 1.668 28.837 1.00 12.93 H new ATOM 1543 N GLU A 225 6.282 -1.753 26.258 1.00 12.95 N ATOM 1544 CA GLU A 225 5.403 -2.701 25.569 1.00 13.13 C ATOM 1545 C GLU A 225 6.040 -3.185 24.271 1.00 13.19 C ATOM 1546 O GLU A 225 6.448 -2.373 23.439 1.00 12.04 O ATOM 1547 CB GLU A 225 4.031 -2.082 25.299 1.00 13.31 C ATOM 1548 CG GLU A 225 3.065 -2.988 24.531 1.00 15.25 C ATOM 1549 CD GLU A 225 2.612 -4.179 25.352 1.00 20.16 C ATOM 1550 OE1 GLU A 225 3.117 -5.293 25.101 1.00 20.38 O ATOM 1551 OE2 GLU A 225 1.762 -3.993 26.257 1.00 22.73 O ATOM 0 H GLU A 225 5.957 -0.960 26.326 1.00 12.95 H new ATOM 0 HA GLU A 225 5.277 -3.467 26.151 1.00 13.13 H new ATOM 0 HB2 GLU A 225 3.625 -1.841 26.146 1.00 13.31 H new ATOM 0 HB3 GLU A 225 4.153 -1.260 24.798 1.00 13.31 H new ATOM 0 HG2 GLU A 225 2.290 -2.473 24.259 1.00 15.25 H new ATOM 0 HG3 GLU A 225 3.496 -3.302 23.721 1.00 15.25 H new ATOM 1552 N SER A 226 6.148 -4.507 24.122 1.00 13.31 N ATOM 1553 CA SER A 226 6.808 -5.112 22.955 1.00 13.70 C ATOM 1554 C SER A 226 5.815 -5.770 22.001 1.00 13.65 C ATOM 1555 O SER A 226 6.153 -6.067 20.851 1.00 13.71 O ATOM 1556 CB SER A 226 7.860 -6.152 23.380 1.00 14.24 C ATOM 1557 OG SER A 226 9.001 -5.561 24.004 1.00 15.13 O ATOM 0 H SER A 226 5.844 -5.077 24.689 1.00 13.31 H new ATOM 0 HA SER A 226 7.244 -4.382 22.489 1.00 13.70 H new ATOM 0 HB2 SER A 226 7.454 -6.786 23.992 1.00 14.24 H new ATOM 0 HB3 SER A 226 8.146 -6.654 22.601 1.00 14.24 H new ATOM 0 HG SER A 226 9.662 -6.073 23.923 1.00 15.13 H new ATOM 1558 N ASN A 227 4.597 -6.017 22.473 1.00 13.73 N ATOM 1559 CA ASN A 227 3.604 -6.631 21.620 1.00 13.70 C ATOM 1560 C ASN A 227 2.747 -5.589 20.918 1.00 12.91 C ATOM 1561 O ASN A 227 2.511 -4.496 21.445 1.00 12.46 O ATOM 1562 CB ASN A 227 2.749 -7.615 22.396 1.00 15.07 C ATOM 1563 CG ASN A 227 3.565 -8.781 22.956 1.00 17.37 C ATOM 1564 OD1 ASN A 227 4.581 -9.202 22.378 1.00 21.98 O ATOM 1565 ND2 ASN A 227 3.115 -9.315 24.070 1.00 22.42 N ATOM 0 H ASN A 227 4.334 -5.838 23.272 1.00 13.73 H new ATOM 0 HA ASN A 227 4.077 -7.126 20.933 1.00 13.70 H new ATOM 0 HB2 ASN A 227 2.309 -7.152 23.126 1.00 15.07 H new ATOM 0 HB3 ASN A 227 2.051 -7.960 21.817 1.00 15.07 H new ATOM 0 HD21 ASN A 227 3.527 -9.981 24.425 1.00 22.42 H new ATOM 0 HD22 ASN A 227 2.408 -8.998 24.444 1.00 22.42 H new ATOM 1566 N VAL A 228 2.275 -5.951 19.730 1.00 12.05 N ATOM 1567 CA VAL A 228 1.562 -5.006 18.863 1.00 12.03 C ATOM 1568 C VAL A 228 0.153 -4.737 19.394 1.00 12.22 C ATOM 1569 O VAL A 228 -0.357 -5.481 20.242 1.00 12.80 O ATOM 1570 CB VAL A 228 1.507 -5.493 17.379 1.00 11.18 C ATOM 1571 CG1 VAL A 228 2.907 -5.684 16.839 1.00 12.06 C ATOM 1572 CG2 VAL A 228 0.656 -6.775 17.231 1.00 11.11 C ATOM 0 H VAL A 228 2.356 -6.742 19.402 1.00 12.05 H new ATOM 0 HA VAL A 228 2.063 -4.176 18.875 1.00 12.03 H new ATOM 0 HB VAL A 228 1.070 -4.807 16.850 1.00 11.18 H new ATOM 0 HG11 VAL A 228 2.861 -5.986 15.918 1.00 12.06 H new ATOM 0 HG12 VAL A 228 3.387 -4.842 16.879 1.00 12.06 H new ATOM 0 HG13 VAL A 228 3.372 -6.347 17.373 1.00 12.06 H new ATOM 0 HG21 VAL A 228 0.643 -7.049 16.301 1.00 11.11 H new ATOM 0 HG22 VAL A 228 1.041 -7.483 17.771 1.00 11.11 H new ATOM 0 HG23 VAL A 228 -0.250 -6.598 17.528 1.00 11.11 H new ATOM 1573 N ARG A 229 -0.470 -3.670 18.911 1.00 12.41 N ATOM 1574 CA ARG A 229 -1.831 -3.353 19.318 1.00 13.08 C ATOM 1575 C ARG A 229 -2.824 -4.429 18.873 1.00 14.83 C ATOM 1576 O ARG A 229 -2.657 -5.037 17.821 1.00 14.90 O ATOM 1577 CB ARG A 229 -2.229 -1.972 18.803 1.00 12.56 C ATOM 1578 CG ARG A 229 -1.556 -0.849 19.577 1.00 11.17 C ATOM 1579 CD ARG A 229 -1.884 0.475 18.929 1.00 10.81 C ATOM 1580 NE ARG A 229 -0.968 0.733 17.823 1.00 9.27 N ATOM 1581 CZ ARG A 229 -0.866 1.903 17.196 1.00 9.57 C ATOM 1582 NH1 ARG A 229 -1.650 2.920 17.543 1.00 10.48 N ATOM 1583 NH2 ARG A 229 0.014 2.053 16.221 1.00 9.08 N ATOM 0 H ARG A 229 -0.124 -3.119 18.349 1.00 12.41 H new ATOM 0 HA ARG A 229 -1.858 -3.336 20.287 1.00 13.08 H new ATOM 0 HB2 ARG A 229 -1.995 -1.900 17.864 1.00 12.56 H new ATOM 0 HB3 ARG A 229 -3.192 -1.872 18.864 1.00 12.56 H new ATOM 0 HG2 ARG A 229 -1.857 -0.852 20.499 1.00 11.17 H new ATOM 0 HG3 ARG A 229 -0.596 -0.984 19.592 1.00 11.17 H new ATOM 0 HD2 ARG A 229 -2.798 0.467 18.606 1.00 10.81 H new ATOM 0 HD3 ARG A 229 -1.821 1.188 19.584 1.00 10.81 H new ATOM 0 HE ARG A 229 -0.462 0.089 17.560 1.00 9.27 H new ATOM 0 HH11 ARG A 229 -2.226 2.823 18.175 1.00 10.48 H new ATOM 0 HH12 ARG A 229 -1.581 3.674 17.136 1.00 10.48 H new ATOM 0 HH21 ARG A 229 0.519 1.396 15.993 1.00 9.08 H new ATOM 0 HH22 ARG A 229 0.081 2.808 15.815 1.00 9.08 H new ATOM 1584 N LYS A 230 -3.845 -4.685 19.688 1.00 16.45 N ATOM 1585 CA LYS A 230 -4.744 -5.815 19.395 1.00 18.41 C ATOM 1586 C LYS A 230 -6.168 -5.432 18.981 1.00 18.91 C ATOM 1587 O LYS A 230 -6.998 -6.308 18.679 1.00 19.75 O ATOM 1588 CB LYS A 230 -4.736 -6.835 20.537 1.00 18.89 C ATOM 1589 CG LYS A 230 -3.389 -7.531 20.760 1.00 19.68 C ATOM 1590 CD LYS A 230 -2.862 -8.241 19.491 1.00 21.16 C ATOM 1591 CE LYS A 230 -1.601 -9.061 19.790 1.00 21.32 C ATOM 1592 NZ LYS A 230 -0.511 -8.239 20.466 1.00 16.96 N ATOM 0 H LYS A 230 -4.036 -4.236 20.396 1.00 16.45 H new ATOM 0 HA LYS A 230 -4.373 -6.229 18.600 1.00 18.41 H new ATOM 0 HB2 LYS A 230 -4.995 -6.387 21.357 1.00 18.89 H new ATOM 0 HB3 LYS A 230 -5.410 -7.509 20.357 1.00 18.89 H new ATOM 0 HG2 LYS A 230 -2.736 -6.876 21.053 1.00 19.68 H new ATOM 0 HG3 LYS A 230 -3.480 -8.181 21.475 1.00 19.68 H new ATOM 0 HD2 LYS A 230 -3.551 -8.823 19.134 1.00 21.16 H new ATOM 0 HD3 LYS A 230 -2.666 -7.581 18.807 1.00 21.16 H new ATOM 0 HE2 LYS A 230 -1.835 -9.811 20.359 1.00 21.32 H new ATOM 0 HE3 LYS A 230 -1.256 -9.430 18.962 1.00 21.32 H new ATOM 0 HZ1 LYS A 230 0.286 -8.495 20.163 1.00 16.96 H new ATOM 0 HZ2 LYS A 230 -0.634 -7.376 20.285 1.00 16.96 H new ATOM 0 HZ3 LYS A 230 -0.547 -8.365 21.346 1.00 16.96 H new ATOM 1593 N THR A 231 -6.449 -4.132 18.978 1.00 19.01 N ATOM 1594 CA THR A 231 -7.683 -3.603 18.406 1.00 19.26 C ATOM 1595 C THR A 231 -7.355 -2.535 17.358 1.00 18.68 C ATOM 1596 O THR A 231 -6.349 -1.820 17.482 1.00 18.78 O ATOM 1597 CB THR A 231 -8.603 -2.991 19.470 1.00 19.42 C ATOM 1598 OG1 THR A 231 -7.918 -1.921 20.120 1.00 22.27 O ATOM 1599 CG2 THR A 231 -9.005 -4.028 20.511 1.00 20.24 C ATOM 0 H THR A 231 -5.929 -3.532 19.308 1.00 19.01 H new ATOM 0 HA THR A 231 -8.150 -4.349 17.998 1.00 19.26 H new ATOM 0 HB THR A 231 -9.405 -2.667 19.032 1.00 19.42 H new ATOM 0 HG1 THR A 231 -7.259 -2.226 20.543 1.00 22.27 H new ATOM 0 HG21 THR A 231 -9.585 -3.617 21.171 1.00 20.24 H new ATOM 0 HG22 THR A 231 -9.475 -4.757 20.077 1.00 20.24 H new ATOM 0 HG23 THR A 231 -8.211 -4.372 20.949 1.00 20.24 H new ATOM 1600 N GLY A 232 -8.210 -2.438 16.341 1.00 18.08 N ATOM 1601 CA GLY A 232 -7.991 -1.536 15.200 1.00 16.57 C ATOM 1602 C GLY A 232 -7.340 -2.234 14.020 1.00 15.21 C ATOM 1603 O GLY A 232 -6.803 -3.347 14.144 1.00 15.56 O ATOM 0 H GLY A 232 -8.937 -2.894 16.290 1.00 18.08 H new ATOM 0 HA2 GLY A 232 -8.841 -1.161 14.921 1.00 16.57 H new ATOM 0 HA3 GLY A 232 -7.432 -0.794 15.481 1.00 16.57 H new ATOM 1604 N SER A 233 -7.405 -1.589 12.862 1.00 13.87 N ATOM 1605 CA SER A 233 -6.725 -2.072 11.666 1.00 12.73 C ATOM 1606 C SER A 233 -5.465 -1.247 11.430 1.00 11.86 C ATOM 1607 O SER A 233 -5.448 -0.053 11.720 1.00 11.37 O ATOM 1608 CB SER A 233 -7.640 -1.963 10.451 1.00 13.19 C ATOM 1609 OG SER A 233 -8.768 -2.814 10.606 1.00 14.05 O ATOM 0 H SER A 233 -7.844 -0.859 12.747 1.00 13.87 H new ATOM 0 HA SER A 233 -6.488 -3.004 11.796 1.00 12.73 H new ATOM 0 HB2 SER A 233 -7.932 -1.045 10.340 1.00 13.19 H new ATOM 0 HB3 SER A 233 -7.152 -2.205 9.648 1.00 13.19 H new ATOM 0 HG SER A 233 -9.266 -2.745 9.933 1.00 14.05 H new ATOM 1610 N TYR A 234 -4.428 -1.896 10.907 1.00 10.72 N ATOM 1611 CA TYR A 234 -3.108 -1.276 10.763 1.00 10.42 C ATOM 1612 C TYR A 234 -2.418 -1.649 9.481 1.00 10.37 C ATOM 1613 O TYR A 234 -2.685 -2.701 8.900 1.00 10.31 O ATOM 1614 CB TYR A 234 -2.181 -1.657 11.946 1.00 10.31 C ATOM 1615 CG TYR A 234 -2.752 -1.258 13.278 1.00 10.93 C ATOM 1616 CD1 TYR A 234 -2.565 0.028 13.776 1.00 9.48 C ATOM 1617 CD2 TYR A 234 -3.517 -2.157 14.032 1.00 11.70 C ATOM 1618 CE1 TYR A 234 -3.116 0.416 14.985 1.00 11.80 C ATOM 1619 CE2 TYR A 234 -4.073 -1.785 15.251 1.00 13.16 C ATOM 1620 CZ TYR A 234 -3.877 -0.493 15.717 1.00 13.19 C ATOM 1621 OH TYR A 234 -4.413 -0.095 16.911 1.00 12.37 O ATOM 0 H TYR A 234 -4.467 -2.708 10.625 1.00 10.72 H new ATOM 0 HA TYR A 234 -3.271 -0.320 10.754 1.00 10.42 H new ATOM 0 HB2 TYR A 234 -2.028 -2.615 11.937 1.00 10.31 H new ATOM 0 HB3 TYR A 234 -1.318 -1.231 11.827 1.00 10.31 H new ATOM 0 HD1 TYR A 234 -2.061 0.638 13.288 1.00 9.48 H new ATOM 0 HD2 TYR A 234 -3.656 -3.019 13.711 1.00 11.70 H new ATOM 0 HE1 TYR A 234 -2.979 1.278 15.307 1.00 11.80 H new ATOM 0 HE2 TYR A 234 -4.570 -2.394 15.748 1.00 13.16 H new ATOM 0 HH TYR A 234 -5.006 -0.641 17.148 1.00 12.37 H new ATOM 1622 N ILE A 235 -1.504 -0.781 9.052 1.00 9.86 N ATOM 1623 CA ILE A 235 -0.498 -1.138 8.070 1.00 10.31 C ATOM 1624 C ILE A 235 0.796 -1.433 8.830 1.00 9.32 C ATOM 1625 O ILE A 235 1.198 -0.679 9.717 1.00 9.24 O ATOM 1626 CB ILE A 235 -0.283 -0.012 7.051 1.00 10.76 C ATOM 1627 CG1 ILE A 235 -1.573 0.201 6.245 1.00 13.17 C ATOM 1628 CG2 ILE A 235 0.904 -0.343 6.130 1.00 11.73 C ATOM 1629 CD1 ILE A 235 -1.435 1.192 5.118 1.00 16.18 C ATOM 0 H ILE A 235 -1.454 0.033 9.326 1.00 9.86 H new ATOM 0 HA ILE A 235 -0.787 -1.915 7.567 1.00 10.31 H new ATOM 0 HB ILE A 235 -0.071 0.812 7.517 1.00 10.76 H new ATOM 0 HG12 ILE A 235 -1.860 -0.651 5.881 1.00 13.17 H new ATOM 0 HG13 ILE A 235 -2.272 0.503 6.845 1.00 13.17 H new ATOM 0 HG21 ILE A 235 1.029 0.376 5.491 1.00 11.73 H new ATOM 0 HG22 ILE A 235 1.708 -0.445 6.662 1.00 11.73 H new ATOM 0 HG23 ILE A 235 0.724 -1.169 5.655 1.00 11.73 H new ATOM 0 HD11 ILE A 235 -2.283 1.276 4.655 1.00 16.18 H new ATOM 0 HD12 ILE A 235 -1.176 2.055 5.476 1.00 16.18 H new ATOM 0 HD13 ILE A 235 -0.757 0.883 4.497 1.00 16.18 H new ATOM 1630 N TYR A 236 1.407 -2.574 8.516 1.00 8.93 N ATOM 1631 CA TYR A 236 2.722 -2.933 9.046 1.00 8.07 C ATOM 1632 C TYR A 236 3.736 -2.746 7.945 1.00 8.84 C ATOM 1633 O TYR A 236 3.499 -3.156 6.805 1.00 8.69 O ATOM 1634 CB TYR A 236 2.737 -4.380 9.578 1.00 8.27 C ATOM 1635 CG TYR A 236 1.911 -4.481 10.823 1.00 7.97 C ATOM 1636 CD1 TYR A 236 0.537 -4.758 10.749 1.00 9.25 C ATOM 1637 CD2 TYR A 236 2.466 -4.182 12.071 1.00 9.82 C ATOM 1638 CE1 TYR A 236 -0.246 -4.799 11.896 1.00 8.65 C ATOM 1639 CE2 TYR A 236 1.692 -4.220 13.223 1.00 10.04 C ATOM 1640 CZ TYR A 236 0.339 -4.516 13.119 1.00 9.44 C ATOM 1641 OH TYR A 236 -0.431 -4.528 14.255 1.00 11.70 O ATOM 0 H TYR A 236 1.070 -3.163 7.988 1.00 8.93 H new ATOM 0 HA TYR A 236 2.941 -2.360 9.798 1.00 8.07 H new ATOM 0 HB2 TYR A 236 2.391 -4.984 8.902 1.00 8.27 H new ATOM 0 HB3 TYR A 236 3.649 -4.654 9.763 1.00 8.27 H new ATOM 0 HD1 TYR A 236 0.145 -4.916 9.921 1.00 9.25 H new ATOM 0 HD2 TYR A 236 3.366 -3.955 12.130 1.00 9.82 H new ATOM 0 HE1 TYR A 236 -1.149 -5.013 11.843 1.00 8.65 H new ATOM 0 HE2 TYR A 236 2.074 -4.049 14.053 1.00 10.04 H new ATOM 0 HH TYR A 236 -0.264 -3.845 14.714 1.00 11.70 H new ATOM 1642 N GLU A 237 4.853 -2.099 8.264 1.00 9.24 N ATOM 1643 CA GLU A 237 5.860 -1.893 7.242 1.00 10.32 C ATOM 1644 C GLU A 237 7.277 -2.007 7.736 1.00 10.18 C ATOM 1645 O GLU A 237 7.563 -1.834 8.923 1.00 8.96 O ATOM 1646 CB GLU A 237 5.657 -0.567 6.502 1.00 10.91 C ATOM 1647 CG GLU A 237 5.765 0.651 7.327 1.00 13.88 C ATOM 1648 CD GLU A 237 5.306 1.902 6.567 1.00 17.11 C ATOM 1649 OE1 GLU A 237 6.128 2.805 6.405 1.00 20.54 O ATOM 1650 OE2 GLU A 237 4.128 1.987 6.167 1.00 20.85 O ATOM 0 H GLU A 237 5.040 -1.782 9.041 1.00 9.24 H new ATOM 0 HA GLU A 237 5.731 -2.626 6.620 1.00 10.32 H new ATOM 0 HB2 GLU A 237 6.310 -0.512 5.787 1.00 10.91 H new ATOM 0 HB3 GLU A 237 4.781 -0.579 6.086 1.00 10.91 H new ATOM 0 HG2 GLU A 237 5.230 0.546 8.129 1.00 13.88 H new ATOM 0 HG3 GLU A 237 6.685 0.766 7.613 1.00 13.88 H new ATOM 1651 N GLU A 238 8.164 -2.296 6.791 1.00 10.39 N ATOM 1652 CA AGLU A 238 9.583 -2.364 7.090 0.56 11.16 C ATOM 1653 CA BGLU A 238 9.586 -2.352 7.066 0.44 11.27 C ATOM 1654 C GLU A 238 10.100 -1.009 7.552 1.00 11.48 C ATOM 1655 O GLU A 238 9.722 0.043 7.008 1.00 11.99 O ATOM 1656 CB AGLU A 238 10.391 -2.866 5.886 0.56 11.61 C ATOM 1657 CB BGLU A 238 10.351 -2.756 5.811 0.44 11.66 C ATOM 1658 CG AGLU A 238 10.247 -2.018 4.639 0.56 13.22 C ATOM 1659 CG BGLU A 238 10.214 -4.213 5.457 0.44 13.63 C ATOM 1660 CD AGLU A 238 11.318 -2.296 3.579 0.56 14.17 C ATOM 1661 CD BGLU A 238 11.409 -4.706 4.677 0.44 15.48 C ATOM 1662 OE1AGLU A 238 12.430 -2.753 3.937 0.56 15.56 O ATOM 1663 OE1BGLU A 238 11.852 -3.987 3.762 0.44 15.40 O ATOM 1664 OE2AGLU A 238 11.047 -2.032 2.393 0.56 12.81 O ATOM 1665 OE2BGLU A 238 11.913 -5.807 4.986 0.44 18.38 O ATOM 0 H AGLU A 238 7.962 -2.456 5.970 0.56 10.39 H new ATOM 0 H BGLU A 238 7.955 -2.464 5.974 0.44 10.39 H new ATOM 0 HA AGLU A 238 9.700 -3.003 7.810 0.56 11.27 H new ATOM 0 HA BGLU A 238 9.727 -3.013 7.762 0.44 11.27 H new ATOM 0 HB2AGLU A 238 11.328 -2.903 6.132 0.56 11.66 H new ATOM 0 HB2BGLU A 238 10.038 -2.220 5.065 0.44 11.66 H new ATOM 0 HB3AGLU A 238 10.115 -3.773 5.681 0.56 11.66 H new ATOM 0 HB3BGLU A 238 11.291 -2.549 5.935 0.44 11.66 H new ATOM 0 HG2AGLU A 238 9.371 -2.173 4.251 0.56 13.63 H new ATOM 0 HG2BGLU A 238 10.117 -4.737 6.268 0.44 13.63 H new ATOM 0 HG3AGLU A 238 10.285 -1.081 4.888 0.56 13.63 H new ATOM 0 HG3BGLU A 238 9.408 -4.346 4.935 0.44 13.63 H new ATOM 1666 N PHE A 239 10.953 -1.043 8.568 1.00 11.48 N ATOM 1667 CA PHE A 239 11.601 0.158 9.060 1.00 12.16 C ATOM 1668 C PHE A 239 12.762 0.528 8.144 1.00 12.86 C ATOM 1669 O PHE A 239 13.671 -0.289 7.891 1.00 12.72 O ATOM 1670 CB PHE A 239 12.081 -0.039 10.503 1.00 12.40 C ATOM 1671 CG PHE A 239 12.759 1.161 11.076 1.00 12.33 C ATOM 1672 CD1 PHE A 239 14.142 1.319 10.957 1.00 13.18 C ATOM 1673 CD2 PHE A 239 12.018 2.152 11.702 1.00 14.07 C ATOM 1674 CE1 PHE A 239 14.774 2.440 11.474 1.00 14.38 C ATOM 1675 CE2 PHE A 239 12.644 3.280 12.220 1.00 15.17 C ATOM 1676 CZ PHE A 239 14.016 3.418 12.114 1.00 15.21 C ATOM 0 H PHE A 239 11.170 -1.761 8.988 1.00 11.48 H new ATOM 0 HA PHE A 239 10.960 0.886 9.059 1.00 12.16 H new ATOM 0 HB2 PHE A 239 11.321 -0.269 11.060 1.00 12.40 H new ATOM 0 HB3 PHE A 239 12.692 -0.792 10.533 1.00 12.40 H new ATOM 0 HD1 PHE A 239 14.644 0.665 10.526 1.00 13.18 H new ATOM 0 HD2 PHE A 239 11.095 2.061 11.776 1.00 14.07 H new ATOM 0 HE1 PHE A 239 15.695 2.538 11.394 1.00 14.38 H new ATOM 0 HE2 PHE A 239 12.141 3.941 12.637 1.00 15.17 H new ATOM 0 HZ PHE A 239 14.435 4.167 12.472 1.00 15.21 H new ATOM 1677 N MET A 240 12.708 1.752 7.619 1.00 13.17 N ATOM 1678 CA MET A 240 13.737 2.277 6.716 1.00 14.33 C ATOM 1679 C MET A 240 14.727 3.111 7.512 1.00 14.93 C ATOM 1680 O MET A 240 14.349 4.133 8.089 1.00 14.86 O ATOM 1681 CB MET A 240 13.113 3.142 5.610 1.00 14.38 C ATOM 1682 CG MET A 240 11.897 2.529 4.913 1.00 16.91 C ATOM 1683 SD MET A 240 12.155 0.867 4.245 1.00 20.30 S ATOM 1684 CE MET A 240 13.422 1.136 2.996 1.00 20.30 C ATOM 0 H MET A 240 12.069 2.306 7.777 1.00 13.17 H new ATOM 0 HA MET A 240 14.191 1.528 6.299 1.00 14.33 H new ATOM 0 HB2 MET A 240 12.853 3.994 5.994 1.00 14.38 H new ATOM 0 HB3 MET A 240 13.792 3.327 4.942 1.00 14.38 H new ATOM 0 HG2 MET A 240 11.161 2.499 5.544 1.00 16.91 H new ATOM 0 HG3 MET A 240 11.626 3.115 4.189 1.00 16.91 H new ATOM 0 HE1 MET A 240 13.168 0.687 2.175 1.00 20.30 H new ATOM 0 HE2 MET A 240 13.515 2.087 2.829 1.00 20.30 H new ATOM 0 HE3 MET A 240 14.268 0.779 3.310 1.00 20.30 H new ATOM 1685 N PRO A 241 16.003 2.689 7.535 1.00 15.46 N ATOM 1686 CA PRO A 241 17.000 3.394 8.323 1.00 15.99 C ATOM 1687 C PRO A 241 17.444 4.663 7.593 1.00 16.04 C ATOM 1688 O PRO A 241 17.896 4.589 6.457 1.00 16.95 O ATOM 1689 CB PRO A 241 18.146 2.384 8.413 1.00 16.75 C ATOM 1690 CG PRO A 241 18.048 1.593 7.155 1.00 16.19 C ATOM 1691 CD PRO A 241 16.574 1.535 6.810 1.00 16.27 C ATOM 0 HA PRO A 241 16.680 3.680 9.193 1.00 15.99 H new ATOM 0 HB2 PRO A 241 19.005 2.830 8.484 1.00 16.75 H new ATOM 0 HB3 PRO A 241 18.056 1.817 9.195 1.00 16.75 H new ATOM 0 HG2 PRO A 241 18.555 2.011 6.442 1.00 16.19 H new ATOM 0 HG3 PRO A 241 18.411 0.702 7.276 1.00 16.19 H new ATOM 0 HD2 PRO A 241 16.428 1.607 5.854 1.00 16.27 H new ATOM 0 HD3 PRO A 241 16.173 0.700 7.096 1.00 16.27 H new ATOM 1692 N THR A 242 17.264 5.810 8.235 1.00 15.74 N ATOM 1693 CA THR A 242 17.700 7.093 7.675 1.00 14.72 C ATOM 1694 C THR A 242 18.849 7.615 8.525 1.00 14.41 C ATOM 1695 O THR A 242 19.265 6.947 9.490 1.00 15.38 O ATOM 1696 CB THR A 242 16.571 8.138 7.706 1.00 14.32 C ATOM 1697 OG1 THR A 242 16.229 8.434 9.075 1.00 15.37 O ATOM 1698 CG2 THR A 242 15.322 7.636 6.941 1.00 14.12 C ATOM 0 H THR A 242 16.887 5.872 9.006 1.00 15.74 H new ATOM 0 HA THR A 242 17.965 6.952 6.753 1.00 14.72 H new ATOM 0 HB THR A 242 16.884 8.944 7.266 1.00 14.32 H new ATOM 0 HG1 THR A 242 15.404 8.579 9.133 1.00 15.37 H new ATOM 0 HG21 THR A 242 14.627 8.312 6.976 1.00 14.12 H new ATOM 0 HG22 THR A 242 15.557 7.462 6.016 1.00 14.12 H new ATOM 0 HG23 THR A 242 14.998 6.819 7.351 1.00 14.12 H new ATOM 1699 N ASP A 243 19.347 8.802 8.198 1.00 14.11 N ATOM 1700 CA ASP A 243 20.376 9.450 9.016 1.00 15.27 C ATOM 1701 C ASP A 243 19.774 10.078 10.282 1.00 14.98 C ATOM 1702 O ASP A 243 20.448 10.812 11.007 1.00 15.67 O ATOM 1703 CB ASP A 243 21.162 10.497 8.203 1.00 15.34 C ATOM 1704 CG ASP A 243 20.338 11.735 7.859 1.00 17.70 C ATOM 1705 OD1 ASP A 243 19.121 11.769 8.149 1.00 17.87 O ATOM 1706 OD2 ASP A 243 20.906 12.688 7.269 1.00 19.19 O ATOM 0 H ASP A 243 19.105 9.252 7.506 1.00 14.11 H new ATOM 0 HA ASP A 243 20.999 8.761 9.295 1.00 15.27 H new ATOM 0 HB2 ASP A 243 21.946 10.767 8.707 1.00 15.34 H new ATOM 0 HB3 ASP A 243 21.479 10.089 7.382 1.00 15.34 H new ATOM 1707 N GLY A 244 18.494 9.807 10.521 1.00 15.06 N ATOM 1708 CA GLY A 244 17.797 10.350 11.686 1.00 14.89 C ATOM 1709 C GLY A 244 16.920 11.551 11.386 1.00 14.80 C ATOM 1710 O GLY A 244 16.358 12.150 12.302 1.00 15.22 O ATOM 0 H GLY A 244 18.007 9.307 10.018 1.00 15.06 H new ATOM 0 HA2 GLY A 244 17.248 9.652 12.076 1.00 14.89 H new ATOM 0 HA3 GLY A 244 18.454 10.601 12.354 1.00 14.89 H new ATOM 1711 N THR A 245 16.815 11.912 10.110 1.00 13.37 N ATOM 1712 CA THR A 245 15.898 12.976 9.696 1.00 12.33 C ATOM 1713 C THR A 245 14.883 12.423 8.705 1.00 12.04 C ATOM 1714 O THR A 245 15.138 11.401 8.032 1.00 11.44 O ATOM 1715 CB THR A 245 16.619 14.186 9.060 1.00 12.77 C ATOM 1716 OG1 THR A 245 17.352 13.773 7.894 1.00 13.69 O ATOM 1717 CG2 THR A 245 17.552 14.856 10.070 1.00 13.43 C ATOM 0 H THR A 245 17.264 11.556 9.469 1.00 13.37 H new ATOM 0 HA THR A 245 15.458 13.293 10.501 1.00 12.33 H new ATOM 0 HB THR A 245 15.949 14.834 8.792 1.00 12.77 H new ATOM 0 HG1 THR A 245 17.881 13.154 8.100 1.00 13.69 H new ATOM 0 HG21 THR A 245 17.994 15.611 9.651 1.00 13.43 H new ATOM 0 HG22 THR A 245 17.037 15.165 10.832 1.00 13.43 H new ATOM 0 HG23 THR A 245 18.218 14.217 10.369 1.00 13.43 H new ATOM 1718 N ASP A 246 13.727 13.091 8.649 1.00 10.96 N ATOM 1719 CA ASP A 246 12.714 12.871 7.617 1.00 11.69 C ATOM 1720 C ASP A 246 12.783 14.047 6.667 1.00 10.49 C ATOM 1721 O ASP A 246 12.962 15.176 7.111 1.00 10.50 O ATOM 1722 CB ASP A 246 11.308 12.914 8.223 1.00 12.27 C ATOM 1723 CG ASP A 246 11.109 11.912 9.322 1.00 15.37 C ATOM 1724 OD1 ASP A 246 11.709 10.823 9.256 1.00 18.75 O ATOM 1725 OD2 ASP A 246 10.324 12.227 10.251 1.00 18.96 O ATOM 0 H ASP A 246 13.508 13.695 9.221 1.00 10.96 H new ATOM 0 HA ASP A 246 12.875 12.014 7.192 1.00 11.69 H new ATOM 0 HB2 ASP A 246 11.138 13.804 8.570 1.00 12.27 H new ATOM 0 HB3 ASP A 246 10.655 12.753 7.524 1.00 12.27 H new ATOM 1726 N VAL A 247 12.572 13.789 5.377 1.00 9.59 N ATOM 1727 CA VAL A 247 12.488 14.857 4.397 1.00 8.87 C ATOM 1728 C VAL A 247 11.007 15.158 4.131 1.00 9.05 C ATOM 1729 O VAL A 247 10.217 14.247 3.841 1.00 9.75 O ATOM 1730 CB VAL A 247 13.237 14.501 3.103 1.00 8.90 C ATOM 1731 CG1 VAL A 247 12.959 15.536 2.005 1.00 9.89 C ATOM 1732 CG2 VAL A 247 14.747 14.425 3.390 1.00 9.75 C ATOM 0 H VAL A 247 12.475 12.998 5.053 1.00 9.59 H new ATOM 0 HA VAL A 247 12.921 15.651 4.748 1.00 8.87 H new ATOM 0 HB VAL A 247 12.922 13.639 2.788 1.00 8.90 H new ATOM 0 HG11 VAL A 247 13.441 15.291 1.200 1.00 9.89 H new ATOM 0 HG12 VAL A 247 12.008 15.561 1.817 1.00 9.89 H new ATOM 0 HG13 VAL A 247 13.252 16.411 2.303 1.00 9.89 H new ATOM 0 HG21 VAL A 247 15.221 14.200 2.574 1.00 9.75 H new ATOM 0 HG22 VAL A 247 15.058 15.283 3.718 1.00 9.75 H new ATOM 0 HG23 VAL A 247 14.915 13.743 4.059 1.00 9.75 H new ATOM 1733 N LYS A 248 10.655 16.431 4.271 1.00 7.64 N ATOM 1734 CA LYS A 248 9.283 16.919 4.081 1.00 8.64 C ATOM 1735 C LYS A 248 9.249 17.649 2.758 1.00 7.60 C ATOM 1736 O LYS A 248 10.052 18.562 2.533 1.00 8.41 O ATOM 1737 CB LYS A 248 8.922 17.894 5.193 1.00 9.37 C ATOM 1738 CG LYS A 248 9.319 17.412 6.584 1.00 13.82 C ATOM 1739 CD LYS A 248 8.588 16.152 6.895 1.00 17.06 C ATOM 1740 CE LYS A 248 8.538 15.852 8.377 1.00 22.12 C ATOM 1741 NZ LYS A 248 7.292 15.063 8.612 1.00 22.35 N ATOM 0 H LYS A 248 11.213 17.050 4.483 1.00 7.64 H new ATOM 0 HA LYS A 248 8.654 16.181 4.095 1.00 8.64 H new ATOM 0 HB2 LYS A 248 9.354 18.745 5.019 1.00 9.37 H new ATOM 0 HB3 LYS A 248 7.965 18.053 5.175 1.00 9.37 H new ATOM 0 HG2 LYS A 248 10.276 17.261 6.625 1.00 13.82 H new ATOM 0 HG3 LYS A 248 9.110 18.091 7.245 1.00 13.82 H new ATOM 0 HD2 LYS A 248 7.683 16.215 6.552 1.00 17.06 H new ATOM 0 HD3 LYS A 248 9.015 15.413 6.434 1.00 17.06 H new ATOM 0 HE2 LYS A 248 9.321 15.350 8.654 1.00 22.12 H new ATOM 0 HE3 LYS A 248 8.529 16.672 8.895 1.00 22.12 H new ATOM 0 HZ1 LYS A 248 7.427 14.484 9.274 1.00 22.35 H new ATOM 0 HZ2 LYS A 248 6.628 15.614 8.831 1.00 22.35 H new ATOM 0 HZ3 LYS A 248 7.077 14.620 7.871 1.00 22.35 H new ATOM 1742 N VAL A 249 8.343 17.239 1.874 1.00 6.71 N ATOM 1743 CA VAL A 249 8.291 17.825 0.513 1.00 6.90 C ATOM 1744 C VAL A 249 6.970 18.526 0.307 1.00 6.95 C ATOM 1745 O VAL A 249 5.934 18.000 0.692 1.00 6.73 O ATOM 1746 CB VAL A 249 8.484 16.780 -0.590 1.00 6.91 C ATOM 1747 CG1 VAL A 249 8.537 17.481 -1.956 1.00 8.40 C ATOM 1748 CG2 VAL A 249 9.809 16.010 -0.375 1.00 7.95 C ATOM 0 H VAL A 249 7.753 16.632 2.029 1.00 6.71 H new ATOM 0 HA VAL A 249 9.025 18.456 0.450 1.00 6.90 H new ATOM 0 HB VAL A 249 7.741 16.157 -0.561 1.00 6.91 H new ATOM 0 HG11 VAL A 249 8.659 16.820 -2.655 1.00 8.40 H new ATOM 0 HG12 VAL A 249 7.707 17.960 -2.106 1.00 8.40 H new ATOM 0 HG13 VAL A 249 9.278 18.107 -1.970 1.00 8.40 H new ATOM 0 HG21 VAL A 249 9.919 15.352 -1.079 1.00 7.95 H new ATOM 0 HG22 VAL A 249 10.552 16.633 -0.396 1.00 7.95 H new ATOM 0 HG23 VAL A 249 9.787 15.562 0.485 1.00 7.95 H new ATOM 1749 N TYR A 250 7.013 19.716 -0.295 1.00 7.17 N ATOM 1750 CA TYR A 250 5.808 20.520 -0.472 1.00 8.09 C ATOM 1751 C TYR A 250 5.736 20.964 -1.926 1.00 8.08 C ATOM 1752 O TYR A 250 6.588 21.734 -2.373 1.00 8.84 O ATOM 1753 CB TYR A 250 5.876 21.765 0.418 1.00 8.47 C ATOM 1754 CG TYR A 250 5.992 21.489 1.900 1.00 8.55 C ATOM 1755 CD1 TYR A 250 7.222 21.164 2.478 1.00 10.59 C ATOM 1756 CD2 TYR A 250 4.879 21.583 2.732 1.00 12.24 C ATOM 1757 CE1 TYR A 250 7.330 20.909 3.845 1.00 13.19 C ATOM 1758 CE2 TYR A 250 4.982 21.336 4.102 1.00 14.13 C ATOM 1759 CZ TYR A 250 6.214 21.008 4.646 1.00 15.35 C ATOM 1760 OH TYR A 250 6.336 20.766 5.998 1.00 17.01 O ATOM 0 H TYR A 250 7.730 20.073 -0.607 1.00 7.17 H new ATOM 0 HA TYR A 250 5.028 19.995 -0.232 1.00 8.09 H new ATOM 0 HB2 TYR A 250 6.636 22.301 0.143 1.00 8.47 H new ATOM 0 HB3 TYR A 250 5.081 22.299 0.264 1.00 8.47 H new ATOM 0 HD1 TYR A 250 7.981 21.117 1.943 1.00 10.59 H new ATOM 0 HD2 TYR A 250 4.054 21.814 2.369 1.00 12.24 H new ATOM 0 HE1 TYR A 250 8.151 20.674 4.213 1.00 13.19 H new ATOM 0 HE2 TYR A 250 4.230 21.391 4.646 1.00 14.13 H new ATOM 0 HH TYR A 250 5.588 20.860 6.368 1.00 17.01 H new ATOM 1761 N THR A 251 4.743 20.466 -2.665 1.00 7.56 N ATOM 1762 CA THR A 251 4.651 20.772 -4.101 1.00 7.77 C ATOM 1763 C THR A 251 3.733 21.962 -4.332 1.00 7.78 C ATOM 1764 O THR A 251 2.811 22.209 -3.548 1.00 7.94 O ATOM 1765 CB THR A 251 4.097 19.600 -4.946 1.00 8.73 C ATOM 1766 OG1 THR A 251 2.711 19.399 -4.663 1.00 8.74 O ATOM 1767 CG2 THR A 251 4.852 18.305 -4.680 1.00 8.98 C ATOM 0 H THR A 251 4.120 19.956 -2.363 1.00 7.56 H new ATOM 0 HA THR A 251 5.561 20.957 -4.382 1.00 7.77 H new ATOM 0 HB THR A 251 4.215 19.838 -5.879 1.00 8.73 H new ATOM 0 HG1 THR A 251 2.420 18.762 -5.127 1.00 8.74 H new ATOM 0 HG21 THR A 251 4.479 17.595 -5.225 1.00 8.98 H new ATOM 0 HG22 THR A 251 5.789 18.425 -4.903 1.00 8.98 H new ATOM 0 HG23 THR A 251 4.771 18.069 -3.743 1.00 8.98 H new ATOM 1768 N VAL A 252 4.001 22.708 -5.400 1.00 7.41 N ATOM 1769 CA VAL A 252 3.029 23.680 -5.903 1.00 7.77 C ATOM 1770 C VAL A 252 2.971 23.443 -7.392 1.00 7.85 C ATOM 1771 O VAL A 252 3.748 24.015 -8.153 1.00 8.39 O ATOM 1772 CB VAL A 252 3.427 25.134 -5.608 1.00 7.85 C ATOM 1773 CG1 VAL A 252 2.272 26.064 -5.983 1.00 8.61 C ATOM 1774 CG2 VAL A 252 3.829 25.323 -4.124 1.00 8.52 C ATOM 0 H VAL A 252 4.735 22.669 -5.847 1.00 7.41 H new ATOM 0 HA VAL A 252 2.172 23.558 -5.466 1.00 7.77 H new ATOM 0 HB VAL A 252 4.204 25.357 -6.144 1.00 7.85 H new ATOM 0 HG11 VAL A 252 2.522 26.982 -5.797 1.00 8.61 H new ATOM 0 HG12 VAL A 252 2.073 25.968 -6.928 1.00 8.61 H new ATOM 0 HG13 VAL A 252 1.487 25.832 -5.463 1.00 8.61 H new ATOM 0 HG21 VAL A 252 4.074 26.249 -3.970 1.00 8.52 H new ATOM 0 HG22 VAL A 252 3.081 25.088 -3.553 1.00 8.52 H new ATOM 0 HG23 VAL A 252 4.584 24.750 -3.918 1.00 8.52 H new ATOM 1775 N GLY A 253 2.074 22.555 -7.802 1.00 8.26 N ATOM 1776 CA GLY A 253 2.119 21.992 -9.149 1.00 8.25 C ATOM 1777 C GLY A 253 3.264 20.986 -9.241 1.00 9.02 C ATOM 1778 O GLY A 253 4.082 20.867 -8.314 1.00 9.30 O ATOM 0 H GLY A 253 1.428 22.263 -7.315 1.00 8.26 H new ATOM 0 HA2 GLY A 253 1.277 21.558 -9.357 1.00 8.25 H new ATOM 0 HA3 GLY A 253 2.243 22.699 -9.802 1.00 8.25 H new ATOM 1779 N PRO A 254 3.313 20.226 -10.337 1.00 9.63 N ATOM 1780 CA PRO A 254 4.224 19.079 -10.435 1.00 10.29 C ATOM 1781 C PRO A 254 5.680 19.456 -10.697 1.00 10.85 C ATOM 1782 O PRO A 254 6.560 18.611 -10.542 1.00 10.96 O ATOM 1783 CB PRO A 254 3.626 18.263 -11.587 1.00 9.83 C ATOM 1784 CG PRO A 254 2.930 19.256 -12.425 1.00 11.18 C ATOM 1785 CD PRO A 254 2.350 20.261 -11.453 1.00 9.76 C ATOM 0 HA PRO A 254 4.280 18.594 -9.597 1.00 10.29 H new ATOM 0 HB2 PRO A 254 4.317 17.801 -12.088 1.00 9.83 H new ATOM 0 HB3 PRO A 254 3.013 17.587 -11.259 1.00 9.83 H new ATOM 0 HG2 PRO A 254 3.542 19.682 -13.045 1.00 11.18 H new ATOM 0 HG3 PRO A 254 2.233 18.839 -12.956 1.00 11.18 H new ATOM 0 HD2 PRO A 254 2.285 21.146 -11.845 1.00 9.76 H new ATOM 0 HD3 PRO A 254 1.457 20.012 -11.167 1.00 9.76 H new ATOM 1786 N ASP A 255 5.930 20.724 -11.043 1.00 11.89 N ATOM 1787 CA ASP A 255 7.278 21.201 -11.377 1.00 12.61 C ATOM 1788 C ASP A 255 7.896 22.158 -10.361 1.00 12.91 C ATOM 1789 O ASP A 255 8.915 22.809 -10.645 1.00 13.80 O ATOM 1790 CB ASP A 255 7.265 21.834 -12.773 1.00 13.59 C ATOM 1791 CG ASP A 255 6.972 20.813 -13.850 1.00 16.55 C ATOM 1792 OD1 ASP A 255 7.570 19.726 -13.794 1.00 20.57 O ATOM 1793 OD2 ASP A 255 6.137 21.091 -14.726 1.00 22.42 O ATOM 0 H ASP A 255 5.323 21.331 -11.091 1.00 11.89 H new ATOM 0 HA ASP A 255 7.850 20.418 -11.358 1.00 12.61 H new ATOM 0 HB2 ASP A 255 6.597 22.537 -12.803 1.00 13.59 H new ATOM 0 HB3 ASP A 255 8.123 22.251 -12.947 1.00 13.59 H new ATOM 1794 N TYR A 256 7.298 22.241 -9.175 1.00 11.34 N ATOM 1795 CA TYR A 256 7.891 23.011 -8.086 1.00 11.05 C ATOM 1796 C TYR A 256 7.713 22.227 -6.813 1.00 10.99 C ATOM 1797 O TYR A 256 6.605 21.854 -6.473 1.00 10.26 O ATOM 1798 CB TYR A 256 7.196 24.363 -7.937 1.00 10.61 C ATOM 1799 CG TYR A 256 7.760 25.216 -6.824 1.00 12.25 C ATOM 1800 CD1 TYR A 256 7.292 25.098 -5.511 1.00 11.98 C ATOM 1801 CD2 TYR A 256 8.759 26.151 -7.084 1.00 13.19 C ATOM 1802 CE1 TYR A 256 7.811 25.899 -4.496 1.00 11.39 C ATOM 1803 CE2 TYR A 256 9.280 26.942 -6.082 1.00 13.80 C ATOM 1804 CZ TYR A 256 8.802 26.819 -4.793 1.00 14.33 C ATOM 1805 OH TYR A 256 9.316 27.622 -3.806 1.00 16.57 O ATOM 0 H TYR A 256 6.552 21.860 -8.981 1.00 11.34 H new ATOM 0 HA TYR A 256 8.830 23.167 -8.275 1.00 11.05 H new ATOM 0 HB2 TYR A 256 7.267 24.848 -8.774 1.00 10.61 H new ATOM 0 HB3 TYR A 256 6.251 24.216 -7.774 1.00 10.61 H new ATOM 0 HD1 TYR A 256 6.627 24.478 -5.313 1.00 11.98 H new ATOM 0 HD2 TYR A 256 9.081 26.244 -7.951 1.00 13.19 H new ATOM 0 HE1 TYR A 256 7.494 25.816 -3.626 1.00 11.39 H new ATOM 0 HE2 TYR A 256 9.951 27.556 -6.274 1.00 13.80 H new ATOM 0 HH TYR A 256 9.636 28.319 -4.149 1.00 16.57 H new ATOM 1806 N ALA A 257 8.805 21.998 -6.098 1.00 11.42 N ATOM 1807 CA ALA A 257 8.723 21.292 -4.831 1.00 11.89 C ATOM 1808 C ALA A 257 9.765 21.900 -3.928 1.00 12.40 C ATOM 1809 O ALA A 257 10.934 21.978 -4.321 1.00 14.26 O ATOM 1810 CB ALA A 257 8.993 19.802 -5.035 1.00 12.26 C ATOM 0 H ALA A 257 9.597 22.241 -6.327 1.00 11.42 H new ATOM 0 HA ALA A 257 7.838 21.374 -4.442 1.00 11.89 H new ATOM 0 HB1 ALA A 257 8.935 19.343 -4.183 1.00 12.26 H new ATOM 0 HB2 ALA A 257 8.335 19.434 -5.645 1.00 12.26 H new ATOM 0 HB3 ALA A 257 9.881 19.682 -5.407 1.00 12.26 H new ATOM 1811 N HIS A 258 9.337 22.385 -2.762 1.00 11.42 N ATOM 1812 CA HIS A 258 10.265 22.777 -1.702 1.00 11.21 C ATOM 1813 C HIS A 258 10.470 21.594 -0.762 1.00 10.47 C ATOM 1814 O HIS A 258 9.509 20.928 -0.397 1.00 11.29 O ATOM 1815 CB HIS A 258 9.723 23.958 -0.899 1.00 11.77 C ATOM 1816 CG HIS A 258 10.550 24.278 0.307 1.00 14.55 C ATOM 1817 ND1 HIS A 258 11.778 24.901 0.217 1.00 16.44 N ATOM 1818 CD2 HIS A 258 10.354 24.013 1.620 1.00 16.62 C ATOM 1819 CE1 HIS A 258 12.289 25.030 1.430 1.00 17.29 C ATOM 1820 NE2 HIS A 258 11.443 24.505 2.298 1.00 16.69 N ATOM 0 H HIS A 258 8.507 22.495 -2.565 1.00 11.42 H new ATOM 0 HA HIS A 258 11.103 23.042 -2.111 1.00 11.21 H new ATOM 0 HB2 HIS A 258 9.681 24.739 -1.472 1.00 11.77 H new ATOM 0 HB3 HIS A 258 8.815 23.762 -0.619 1.00 11.77 H new ATOM 0 HD2 HIS A 258 9.620 23.580 1.993 1.00 16.62 H new ATOM 0 HE1 HIS A 258 13.106 25.424 1.637 1.00 17.29 H new ATOM 0 HE2 HIS A 258 11.556 24.476 3.150 1.00 16.69 H new ATOM 1821 N ALA A 259 11.709 21.335 -0.358 1.00 8.74 N ATOM 1822 CA ALA A 259 11.942 20.298 0.652 1.00 8.93 C ATOM 1823 C ALA A 259 12.776 20.820 1.810 1.00 8.93 C ATOM 1824 O ALA A 259 13.565 21.769 1.651 1.00 9.68 O ATOM 1825 CB ALA A 259 12.593 19.064 0.038 1.00 8.77 C ATOM 0 H ALA A 259 12.414 21.734 -0.645 1.00 8.74 H new ATOM 0 HA ALA A 259 11.074 20.042 1.002 1.00 8.93 H new ATOM 0 HB1 ALA A 259 12.735 18.396 0.727 1.00 8.77 H new ATOM 0 HB2 ALA A 259 12.013 18.700 -0.650 1.00 8.77 H new ATOM 0 HB3 ALA A 259 13.445 19.309 -0.355 1.00 8.77 H new ATOM 1826 N GLU A 260 12.560 20.216 2.968 1.00 9.05 N ATOM 1827 CA GLU A 260 13.349 20.504 4.164 1.00 10.06 C ATOM 1828 C GLU A 260 13.346 19.256 5.020 1.00 9.88 C ATOM 1829 O GLU A 260 12.540 18.346 4.786 1.00 10.84 O ATOM 1830 CB GLU A 260 12.765 21.688 4.924 1.00 10.38 C ATOM 1831 CG GLU A 260 11.283 21.575 5.222 1.00 12.90 C ATOM 1832 CD GLU A 260 10.711 22.858 5.798 1.00 18.20 C ATOM 1833 OE1 GLU A 260 10.918 23.951 5.215 1.00 19.52 O ATOM 1834 OE2 GLU A 260 10.069 22.761 6.852 1.00 23.28 O ATOM 0 H GLU A 260 11.949 19.623 3.087 1.00 9.05 H new ATOM 0 HA GLU A 260 14.257 20.744 3.922 1.00 10.06 H new ATOM 0 HB2 GLU A 260 13.245 21.789 5.761 1.00 10.38 H new ATOM 0 HB3 GLU A 260 12.919 22.496 4.410 1.00 10.38 H new ATOM 0 HG2 GLU A 260 10.808 21.349 4.407 1.00 12.90 H new ATOM 0 HG3 GLU A 260 11.136 20.848 5.847 1.00 12.90 H new ATOM 1835 N ALA A 261 14.244 19.192 6.000 1.00 9.40 N ATOM 1836 CA ALA A 261 14.316 18.011 6.864 1.00 9.02 C ATOM 1837 C ALA A 261 14.102 18.388 8.319 1.00 9.61 C ATOM 1838 O ALA A 261 14.384 19.520 8.722 1.00 9.33 O ATOM 1839 CB ALA A 261 15.650 17.261 6.682 1.00 9.16 C ATOM 0 H ALA A 261 14.814 19.810 6.181 1.00 9.40 H new ATOM 0 HA ALA A 261 13.602 17.411 6.599 1.00 9.02 H new ATOM 0 HB1 ALA A 261 15.668 16.486 7.265 1.00 9.16 H new ATOM 0 HB2 ALA A 261 15.736 16.973 5.760 1.00 9.16 H new ATOM 0 HB3 ALA A 261 16.386 17.851 6.906 1.00 9.16 H new ATOM 1840 N ARG A 262 13.546 17.448 9.084 1.00 11.05 N ATOM 1841 CA ARG A 262 13.413 17.607 10.540 1.00 11.99 C ATOM 1842 C ARG A 262 13.831 16.320 11.215 1.00 12.10 C ATOM 1843 O ARG A 262 13.827 15.251 10.588 1.00 12.08 O ATOM 1844 CB ARG A 262 11.988 17.991 10.944 1.00 12.73 C ATOM 1845 CG ARG A 262 11.547 19.293 10.306 1.00 16.43 C ATOM 1846 CD ARG A 262 10.260 19.856 10.848 1.00 22.73 C ATOM 1847 NE ARG A 262 9.873 20.996 10.017 1.00 26.49 N ATOM 1848 CZ ARG A 262 9.356 22.132 10.479 1.00 30.48 C ATOM 1849 NH1 ARG A 262 9.156 22.300 11.781 1.00 31.99 N ATOM 1850 NH2 ARG A 262 9.040 23.109 9.633 1.00 32.41 N ATOM 0 H ARG A 262 13.237 16.705 8.780 1.00 11.05 H new ATOM 0 HA ARG A 262 13.991 18.332 10.826 1.00 11.99 H new ATOM 0 HB2 ARG A 262 11.378 17.283 10.686 1.00 12.73 H new ATOM 0 HB3 ARG A 262 11.937 18.072 11.909 1.00 12.73 H new ATOM 0 HG2 ARG A 262 12.249 19.951 10.425 1.00 16.43 H new ATOM 0 HG3 ARG A 262 11.448 19.154 9.351 1.00 16.43 H new ATOM 0 HD2 ARG A 262 9.565 19.180 10.839 1.00 22.73 H new ATOM 0 HD3 ARG A 262 10.374 20.133 11.770 1.00 22.73 H new ATOM 0 HE ARG A 262 9.988 20.927 9.168 1.00 26.49 H new ATOM 0 HH11 ARG A 262 9.361 21.672 12.332 1.00 31.99 H new ATOM 0 HH12 ARG A 262 8.822 23.036 12.073 1.00 31.99 H new ATOM 0 HH21 ARG A 262 9.170 23.006 8.789 1.00 32.41 H new ATOM 0 HH22 ARG A 262 8.706 23.844 9.930 1.00 32.41 H new ATOM 1851 N LYS A 263 14.209 16.416 12.491 1.00 12.33 N ATOM 1852 CA LYS A 263 14.596 15.223 13.249 1.00 12.97 C ATOM 1853 C LYS A 263 13.443 14.220 13.249 1.00 12.93 C ATOM 1854 O LYS A 263 12.287 14.597 13.442 1.00 12.60 O ATOM 1855 CB LYS A 263 14.952 15.614 14.692 1.00 13.23 C ATOM 1856 CG LYS A 263 15.269 14.439 15.608 1.00 14.66 C ATOM 1857 CD LYS A 263 15.561 14.972 17.007 1.00 17.56 C ATOM 1858 CE LYS A 263 15.815 13.845 17.993 1.00 19.64 C ATOM 1859 NZ LYS A 263 15.744 14.329 19.404 1.00 21.20 N ATOM 0 H LYS A 263 14.248 17.153 12.932 1.00 12.33 H new ATOM 0 HA LYS A 263 15.372 14.816 12.833 1.00 12.97 H new ATOM 0 HB2 LYS A 263 15.717 16.210 14.674 1.00 13.23 H new ATOM 0 HB3 LYS A 263 14.212 16.114 15.071 1.00 13.23 H new ATOM 0 HG2 LYS A 263 14.521 13.821 15.633 1.00 14.66 H new ATOM 0 HG3 LYS A 263 16.033 13.946 15.270 1.00 14.66 H new ATOM 0 HD2 LYS A 263 16.334 15.557 16.976 1.00 17.56 H new ATOM 0 HD3 LYS A 263 14.812 15.508 17.313 1.00 17.56 H new ATOM 0 HE2 LYS A 263 15.162 13.141 17.858 1.00 19.64 H new ATOM 0 HE3 LYS A 263 16.688 13.457 17.826 1.00 19.64 H new ATOM 0 HZ1 LYS A 263 15.839 13.640 19.959 1.00 21.20 H new ATOM 0 HZ2 LYS A 263 16.395 14.918 19.549 1.00 21.20 H new ATOM 0 HZ3 LYS A 263 14.956 14.718 19.545 1.00 21.20 H new ATOM 1860 N SER A 264 13.750 12.954 12.992 1.00 13.63 N ATOM 1861 CA SER A 264 12.719 11.916 13.007 1.00 15.30 C ATOM 1862 C SER A 264 12.178 11.708 14.423 1.00 16.25 C ATOM 1863 O SER A 264 12.967 11.569 15.348 1.00 16.30 O ATOM 1864 CB SER A 264 13.268 10.580 12.518 1.00 15.75 C ATOM 1865 OG SER A 264 12.232 9.599 12.539 1.00 17.73 O ATOM 0 H SER A 264 14.542 12.674 12.808 1.00 13.63 H new ATOM 0 HA SER A 264 12.012 12.217 12.416 1.00 15.30 H new ATOM 0 HB2 SER A 264 13.619 10.674 11.618 1.00 15.75 H new ATOM 0 HB3 SER A 264 14.005 10.297 13.082 1.00 15.75 H new ATOM 0 HG SER A 264 11.663 9.779 11.948 1.00 17.73 H new ATOM 1866 N PRO A 265 10.842 11.665 14.578 1.00 17.22 N ATOM 1867 CA PRO A 265 10.216 11.241 15.850 1.00 18.69 C ATOM 1868 C PRO A 265 10.465 9.753 16.165 1.00 20.37 C ATOM 1869 O PRO A 265 10.170 9.289 17.276 1.00 21.69 O ATOM 1870 CB PRO A 265 8.717 11.473 15.610 1.00 18.73 C ATOM 1871 CG PRO A 265 8.616 12.298 14.369 1.00 18.13 C ATOM 1872 CD PRO A 265 9.838 12.024 13.560 1.00 17.19 C ATOM 0 HA PRO A 265 10.580 11.731 16.604 1.00 18.69 H new ATOM 0 HB2 PRO A 265 8.249 10.630 15.505 1.00 18.73 H new ATOM 0 HB3 PRO A 265 8.312 11.930 16.364 1.00 18.73 H new ATOM 0 HG2 PRO A 265 7.816 12.070 13.870 1.00 18.13 H new ATOM 0 HG3 PRO A 265 8.554 13.241 14.588 1.00 18.13 H new ATOM 0 HD2 PRO A 265 9.695 11.302 12.928 1.00 17.19 H new ATOM 0 HD3 PRO A 265 10.110 12.801 13.047 1.00 17.19 H new ATOM 1873 N ALA A 266 10.992 9.008 15.196 1.00 21.40 N ATOM 1874 CA ALA A 266 11.342 7.601 15.401 1.00 22.78 C ATOM 1875 C ALA A 266 12.537 7.482 16.341 1.00 23.68 C ATOM 1876 O ALA A 266 12.800 6.397 16.883 1.00 24.45 O ATOM 1877 CB ALA A 266 11.663 6.930 14.068 1.00 22.86 C ATOM 0 H ALA A 266 11.157 9.301 14.404 1.00 21.40 H new ATOM 0 HA ALA A 266 10.580 7.154 15.802 1.00 22.78 H new ATOM 0 HB1 ALA A 266 11.893 6.000 14.221 1.00 22.86 H new ATOM 0 HB2 ALA A 266 10.889 6.980 13.486 1.00 22.86 H new ATOM 0 HB3 ALA A 266 12.412 7.383 13.650 1.00 22.86 H new ATOM 1878 N LEU A 267 13.259 8.590 16.525 1.00 24.03 N ATOM 1879 CA LEU A 267 14.376 8.641 17.462 1.00 24.45 C ATOM 1880 C LEU A 267 13.851 8.743 18.899 1.00 24.45 C ATOM 1881 O LEU A 267 12.909 8.041 19.258 1.00 25.27 O ATOM 1882 CB LEU A 267 15.352 9.779 17.131 1.00 24.51 C ATOM 1883 CG LEU A 267 16.015 9.837 15.743 1.00 25.99 C ATOM 1884 CD1 LEU A 267 17.155 10.858 15.729 1.00 25.98 C ATOM 1885 CD2 LEU A 267 16.530 8.473 15.293 1.00 27.40 C ATOM 0 H LEU A 267 13.113 9.329 16.110 1.00 24.03 H new ATOM 0 HA LEU A 267 14.880 7.817 17.377 1.00 24.45 H new ATOM 0 HB2 LEU A 267 14.877 10.615 17.260 1.00 24.51 H new ATOM 0 HB3 LEU A 267 16.063 9.752 17.791 1.00 24.51 H new ATOM 0 HG LEU A 267 15.330 10.115 15.115 1.00 25.99 H new ATOM 0 HD11 LEU A 267 17.559 10.880 14.848 1.00 25.98 H new ATOM 0 HD12 LEU A 267 16.806 11.737 15.946 1.00 25.98 H new ATOM 0 HD13 LEU A 267 17.824 10.606 16.385 1.00 25.98 H new ATOM 0 HD21 LEU A 267 16.939 8.554 14.417 1.00 27.40 H new ATOM 0 HD22 LEU A 267 17.188 8.150 15.928 1.00 27.40 H new ATOM 0 HD23 LEU A 267 15.791 7.847 15.248 1.00 27.40 H new ATOM 1886 N ASP A 268 14.444 9.614 19.711 1.00 24.07 N ATOM 1887 CA ASP A 268 14.106 9.655 21.134 1.00 23.20 C ATOM 1888 C ASP A 268 12.808 10.420 21.409 1.00 21.87 C ATOM 1889 O ASP A 268 12.144 10.178 22.419 1.00 21.90 O ATOM 1890 CB ASP A 268 15.256 10.250 21.939 1.00 24.10 C ATOM 1891 CG ASP A 268 15.540 11.680 21.558 1.00 26.00 C ATOM 1892 OD1 ASP A 268 16.193 11.893 20.518 1.00 29.30 O ATOM 1893 OD2 ASP A 268 15.091 12.588 22.286 1.00 28.95 O ATOM 0 H ASP A 268 15.038 10.184 19.463 1.00 24.07 H new ATOM 0 HA ASP A 268 13.959 8.738 21.416 1.00 23.20 H new ATOM 0 HB2 ASP A 268 15.044 10.205 22.884 1.00 24.10 H new ATOM 0 HB3 ASP A 268 16.054 9.716 21.802 1.00 24.10 H new ATOM 1894 N GLY A 269 12.454 11.350 20.524 1.00 19.52 N ATOM 1895 CA GLY A 269 11.175 12.040 20.639 1.00 17.89 C ATOM 1896 C GLY A 269 11.219 13.437 21.226 1.00 17.43 C ATOM 1897 O GLY A 269 10.182 14.057 21.387 1.00 16.47 O ATOM 0 H GLY A 269 12.937 11.593 19.855 1.00 19.52 H new ATOM 0 HA2 GLY A 269 10.776 12.093 19.756 1.00 17.89 H new ATOM 0 HA3 GLY A 269 10.584 11.498 21.185 1.00 17.89 H new ATOM 1898 N LYS A 270 12.408 13.945 21.541 1.00 17.09 N ATOM 1899 CA LYS A 270 12.513 15.344 21.976 1.00 18.05 C ATOM 1900 C LYS A 270 12.556 16.267 20.749 1.00 17.94 C ATOM 1901 O LYS A 270 13.395 16.087 19.867 1.00 17.94 O ATOM 1902 CB LYS A 270 13.746 15.555 22.867 1.00 18.41 C ATOM 1903 CG LYS A 270 13.789 16.916 23.568 1.00 21.50 C ATOM 1904 CD LYS A 270 12.931 16.922 24.843 1.00 26.39 C ATOM 1905 CE LYS A 270 12.730 18.330 25.407 1.00 28.78 C ATOM 1906 NZ LYS A 270 13.988 18.935 25.938 1.00 31.00 N ATOM 0 H LYS A 270 13.151 13.513 21.512 1.00 17.09 H new ATOM 0 HA LYS A 270 11.731 15.565 22.506 1.00 18.05 H new ATOM 0 HB2 LYS A 270 13.771 14.856 23.539 1.00 18.41 H new ATOM 0 HB3 LYS A 270 14.545 15.456 22.325 1.00 18.41 H new ATOM 0 HG2 LYS A 270 14.706 17.136 23.793 1.00 21.50 H new ATOM 0 HG3 LYS A 270 13.473 17.604 22.961 1.00 21.50 H new ATOM 0 HD2 LYS A 270 12.066 16.528 24.649 1.00 26.39 H new ATOM 0 HD3 LYS A 270 13.352 16.364 25.516 1.00 26.39 H new ATOM 0 HE2 LYS A 270 12.371 18.903 24.711 1.00 28.78 H new ATOM 0 HE3 LYS A 270 12.069 18.297 26.116 1.00 28.78 H new ATOM 0 HZ1 LYS A 270 13.816 19.750 26.252 1.00 31.00 H new ATOM 0 HZ2 LYS A 270 14.309 18.426 26.594 1.00 31.00 H new ATOM 0 HZ3 LYS A 270 14.590 18.990 25.285 1.00 31.00 H new ATOM 1907 N VAL A 271 11.644 17.235 20.696 1.00 17.72 N ATOM 1908 CA VAL A 271 11.589 18.190 19.578 1.00 19.05 C ATOM 1909 C VAL A 271 12.724 19.208 19.717 1.00 20.21 C ATOM 1910 O VAL A 271 12.914 19.765 20.793 1.00 20.27 O ATOM 1911 CB VAL A 271 10.218 18.915 19.523 1.00 18.43 C ATOM 1912 CG1 VAL A 271 10.206 20.003 18.458 1.00 18.92 C ATOM 1913 CG2 VAL A 271 9.084 17.915 19.266 1.00 19.00 C ATOM 0 H VAL A 271 11.043 17.360 21.298 1.00 17.72 H new ATOM 0 HA VAL A 271 11.696 17.698 18.749 1.00 19.05 H new ATOM 0 HB VAL A 271 10.077 19.335 20.386 1.00 18.43 H new ATOM 0 HG11 VAL A 271 9.338 20.437 18.448 1.00 18.92 H new ATOM 0 HG12 VAL A 271 10.892 20.659 18.657 1.00 18.92 H new ATOM 0 HG13 VAL A 271 10.379 19.608 17.589 1.00 18.92 H new ATOM 0 HG21 VAL A 271 8.237 18.387 19.235 1.00 19.00 H new ATOM 0 HG22 VAL A 271 9.234 17.466 18.420 1.00 19.00 H new ATOM 0 HG23 VAL A 271 9.062 17.259 19.980 1.00 19.00 H new ATOM 1914 N GLU A 272 13.481 19.422 18.639 1.00 21.42 N ATOM 1915 CA GLU A 272 14.564 20.419 18.611 1.00 23.55 C ATOM 1916 C GLU A 272 13.959 21.777 18.293 1.00 24.60 C ATOM 1917 O GLU A 272 13.244 21.916 17.306 1.00 23.99 O ATOM 1918 CB GLU A 272 15.590 20.079 17.523 1.00 23.33 C ATOM 1919 CG GLU A 272 16.111 18.650 17.538 1.00 24.95 C ATOM 1920 CD GLU A 272 17.081 18.359 16.396 1.00 25.98 C ATOM 1921 OE1 GLU A 272 18.161 17.789 16.668 1.00 25.79 O ATOM 1922 OE2 GLU A 272 16.773 18.698 15.230 1.00 24.81 O ATOM 0 H GLU A 272 13.383 18.994 17.900 1.00 21.42 H new ATOM 0 HA GLU A 272 15.009 20.424 19.473 1.00 23.55 H new ATOM 0 HB2 GLU A 272 15.189 20.251 16.657 1.00 23.33 H new ATOM 0 HB3 GLU A 272 16.344 20.683 17.612 1.00 23.33 H new ATOM 0 HG2 GLU A 272 16.555 18.481 18.384 1.00 24.95 H new ATOM 0 HG3 GLU A 272 15.361 18.037 17.484 1.00 24.95 H new ATOM 1923 N ARG A 273 14.243 22.780 19.123 1.00 27.24 N ATOM 1924 CA ARG A 273 13.699 24.123 18.903 1.00 29.67 C ATOM 1925 C ARG A 273 14.789 25.197 18.929 1.00 31.22 C ATOM 1926 O ARG A 273 15.835 25.021 19.566 1.00 31.20 O ATOM 1927 CB ARG A 273 12.574 24.430 19.903 1.00 30.05 C ATOM 1928 CG ARG A 273 11.303 23.643 19.618 1.00 31.28 C ATOM 1929 CD ARG A 273 10.179 23.940 20.594 1.00 33.03 C ATOM 1930 NE ARG A 273 9.032 23.054 20.377 1.00 33.86 N ATOM 1931 CZ ARG A 273 8.058 23.263 19.490 1.00 35.03 C ATOM 1932 NH1 ARG A 273 8.068 24.339 18.703 1.00 35.88 N ATOM 1933 NH2 ARG A 273 7.067 22.386 19.382 1.00 34.50 N ATOM 0 H ARG A 273 14.746 22.706 19.817 1.00 27.24 H new ATOM 0 HA ARG A 273 13.317 24.139 18.012 1.00 29.67 H new ATOM 0 HB2 ARG A 273 12.881 24.228 20.801 1.00 30.05 H new ATOM 0 HB3 ARG A 273 12.375 25.379 19.878 1.00 30.05 H new ATOM 0 HG2 ARG A 273 11.002 23.843 18.718 1.00 31.28 H new ATOM 0 HG3 ARG A 273 11.505 22.695 19.646 1.00 31.28 H new ATOM 0 HD2 ARG A 273 10.502 23.836 21.503 1.00 33.03 H new ATOM 0 HD3 ARG A 273 9.899 24.864 20.496 1.00 33.03 H new ATOM 0 HE ARG A 273 8.983 22.344 20.859 1.00 33.86 H new ATOM 0 HH11 ARG A 273 8.708 24.910 18.763 1.00 35.88 H new ATOM 0 HH12 ARG A 273 7.434 24.462 18.135 1.00 35.88 H new ATOM 0 HH21 ARG A 273 7.055 21.687 19.883 1.00 34.50 H new ATOM 0 HH22 ARG A 273 6.437 22.517 18.811 1.00 34.50 H new ATOM 1934 N ASP A 274 14.549 26.289 18.202 1.00 32.97 N ATOM 1935 CA ASP A 274 15.483 27.423 18.163 1.00 34.81 C ATOM 1936 C ASP A 274 15.099 28.511 19.177 1.00 35.65 C ATOM 1937 O ASP A 274 14.136 28.343 19.937 1.00 35.93 O ATOM 1938 CB ASP A 274 15.613 27.991 16.731 1.00 35.13 C ATOM 1939 CG ASP A 274 14.356 28.718 16.244 1.00 36.10 C ATOM 1940 OD1 ASP A 274 13.457 29.039 17.055 1.00 37.55 O ATOM 1941 OD2 ASP A 274 14.272 28.979 15.020 1.00 37.80 O ATOM 0 H ASP A 274 13.845 26.396 17.719 1.00 32.97 H new ATOM 0 HA ASP A 274 16.356 27.092 18.424 1.00 34.81 H new ATOM 0 HB2 ASP A 274 16.364 28.604 16.701 1.00 35.13 H new ATOM 0 HB3 ASP A 274 15.815 27.265 16.120 1.00 35.13 H new ATOM 1942 N SER A 275 15.846 29.618 19.166 1.00 36.74 N ATOM 1943 CA SER A 275 15.649 30.746 20.087 1.00 37.41 C ATOM 1944 C SER A 275 14.219 31.287 20.109 1.00 37.76 C ATOM 1945 O SER A 275 13.672 31.571 21.182 1.00 38.09 O ATOM 1946 CB SER A 275 16.609 31.885 19.737 1.00 37.60 C ATOM 1947 OG SER A 275 17.954 31.453 19.807 1.00 38.82 O ATOM 0 H SER A 275 16.494 29.738 18.613 1.00 36.74 H new ATOM 0 HA SER A 275 15.832 30.398 20.974 1.00 37.41 H new ATOM 0 HB2 SER A 275 16.417 32.212 18.844 1.00 37.60 H new ATOM 0 HB3 SER A 275 16.472 32.627 20.346 1.00 37.60 H new ATOM 0 HG SER A 275 18.464 32.091 19.610 1.00 38.82 H new ATOM 1948 N GLU A 276 13.624 31.431 18.926 1.00 37.70 N ATOM 1949 CA GLU A 276 12.252 31.929 18.797 1.00 37.68 C ATOM 1950 C GLU A 276 11.190 30.894 19.192 1.00 36.74 C ATOM 1951 O GLU A 276 10.002 31.216 19.267 1.00 37.23 O ATOM 1952 CB GLU A 276 12.000 32.440 17.374 1.00 38.04 C ATOM 1953 CG GLU A 276 12.550 33.840 17.098 1.00 40.37 C ATOM 1954 CD GLU A 276 12.581 34.196 15.613 1.00 43.26 C ATOM 1955 OE1 GLU A 276 12.761 33.284 14.773 1.00 44.78 O ATOM 1956 OE2 GLU A 276 12.441 35.396 15.282 1.00 44.32 O ATOM 0 H GLU A 276 14.002 31.244 18.177 1.00 37.70 H new ATOM 0 HA GLU A 276 12.166 32.663 19.425 1.00 37.68 H new ATOM 0 HB2 GLU A 276 12.397 31.819 16.744 1.00 38.04 H new ATOM 0 HB3 GLU A 276 11.044 32.441 17.207 1.00 38.04 H new ATOM 0 HG2 GLU A 276 12.008 34.492 17.569 1.00 40.37 H new ATOM 0 HG3 GLU A 276 13.448 33.904 17.458 1.00 40.37 H new ATOM 1957 N GLY A 277 11.618 29.658 19.450 1.00 35.68 N ATOM 1958 CA GLY A 277 10.694 28.570 19.791 1.00 33.73 C ATOM 1959 C GLY A 277 10.167 27.818 18.578 1.00 32.34 C ATOM 1960 O GLY A 277 9.207 27.051 18.680 1.00 32.54 O ATOM 0 H GLY A 277 12.446 29.426 19.433 1.00 35.68 H new ATOM 0 HA2 GLY A 277 11.145 27.945 20.379 1.00 33.73 H new ATOM 0 HA3 GLY A 277 9.945 28.935 20.287 1.00 33.73 H new ATOM 1961 N LYS A 278 10.790 28.047 17.423 1.00 30.56 N ATOM 1962 CA LYS A 278 10.419 27.361 16.184 1.00 28.75 C ATOM 1963 C LYS A 278 11.155 26.030 16.111 1.00 26.89 C ATOM 1964 O LYS A 278 12.305 25.935 16.548 1.00 26.39 O ATOM 1965 CB LYS A 278 10.793 28.210 14.965 1.00 29.00 C ATOM 1966 CG LYS A 278 10.109 29.578 14.886 1.00 30.80 C ATOM 1967 CD LYS A 278 10.699 30.391 13.737 1.00 33.64 C ATOM 1968 CE LYS A 278 10.223 31.841 13.741 1.00 34.36 C ATOM 1969 NZ LYS A 278 8.867 32.019 13.154 1.00 36.17 N ATOM 0 H LYS A 278 11.439 28.604 17.335 1.00 30.56 H new ATOM 0 HA LYS A 278 9.460 27.216 16.181 1.00 28.75 H new ATOM 0 HB2 LYS A 278 11.754 28.345 14.965 1.00 29.00 H new ATOM 0 HB3 LYS A 278 10.577 27.710 14.162 1.00 29.00 H new ATOM 0 HG2 LYS A 278 9.155 29.464 14.755 1.00 30.80 H new ATOM 0 HG3 LYS A 278 10.225 30.055 15.723 1.00 30.80 H new ATOM 0 HD2 LYS A 278 11.667 30.372 13.795 1.00 33.64 H new ATOM 0 HD3 LYS A 278 10.457 29.977 12.894 1.00 33.64 H new ATOM 0 HE2 LYS A 278 10.219 32.171 14.653 1.00 34.36 H new ATOM 0 HE3 LYS A 278 10.856 32.384 13.246 1.00 34.36 H new ATOM 0 HZ1 LYS A 278 8.493 32.754 13.489 1.00 36.17 H new ATOM 0 HZ2 LYS A 278 8.934 32.097 12.270 1.00 36.17 H new ATOM 0 HZ3 LYS A 278 8.363 31.313 13.352 1.00 36.17 H new ATOM 1970 N GLU A 279 10.502 25.007 15.562 1.00 24.76 N ATOM 1971 CA GLU A 279 11.174 23.718 15.390 1.00 22.70 C ATOM 1972 C GLU A 279 12.306 23.848 14.374 1.00 21.15 C ATOM 1973 O GLU A 279 12.142 24.497 13.333 1.00 20.57 O ATOM 1974 CB GLU A 279 10.208 22.617 14.958 1.00 23.18 C ATOM 1975 CG GLU A 279 10.869 21.242 14.890 1.00 23.21 C ATOM 1976 CD GLU A 279 9.912 20.128 14.517 1.00 25.25 C ATOM 1977 OE1 GLU A 279 8.772 20.423 14.099 1.00 28.38 O ATOM 1978 OE2 GLU A 279 10.304 18.951 14.646 1.00 27.31 O ATOM 0 H GLU A 279 9.687 25.035 15.288 1.00 24.76 H new ATOM 0 HA GLU A 279 11.538 23.464 16.253 1.00 22.70 H new ATOM 0 HB2 GLU A 279 9.464 22.583 15.580 1.00 23.18 H new ATOM 0 HB3 GLU A 279 9.841 22.838 14.088 1.00 23.18 H new ATOM 0 HG2 GLU A 279 11.590 21.270 14.242 1.00 23.21 H new ATOM 0 HG3 GLU A 279 11.269 21.040 15.751 1.00 23.21 H new ATOM 1979 N VAL A 280 13.444 23.241 14.701 1.00 18.79 N ATOM 1980 CA VAL A 280 14.622 23.276 13.847 1.00 17.42 C ATOM 1981 C VAL A 280 14.377 22.498 12.557 1.00 16.48 C ATOM 1982 O VAL A 280 13.867 21.374 12.582 1.00 15.45 O ATOM 1983 CB VAL A 280 15.857 22.698 14.567 1.00 17.37 C ATOM 1984 CG1 VAL A 280 17.057 22.584 13.611 1.00 17.63 C ATOM 1985 CG2 VAL A 280 16.216 23.567 15.789 1.00 17.89 C ATOM 0 H VAL A 280 13.553 22.796 15.429 1.00 18.79 H new ATOM 0 HA VAL A 280 14.795 24.206 13.634 1.00 17.42 H new ATOM 0 HB VAL A 280 15.638 21.804 14.873 1.00 17.37 H new ATOM 0 HG11 VAL A 280 17.818 22.219 14.089 1.00 17.63 H new ATOM 0 HG12 VAL A 280 16.828 21.998 12.872 1.00 17.63 H new ATOM 0 HG13 VAL A 280 17.283 23.463 13.268 1.00 17.63 H new ATOM 0 HG21 VAL A 280 16.993 23.195 16.234 1.00 17.89 H new ATOM 0 HG22 VAL A 280 16.413 24.471 15.497 1.00 17.89 H new ATOM 0 HG23 VAL A 280 15.468 23.583 16.406 1.00 17.89 H new ATOM 1986 N ARG A 281 14.728 23.118 11.434 1.00 15.64 N ATOM 1987 CA ARG A 281 14.666 22.430 10.154 1.00 15.16 C ATOM 1988 C ARG A 281 16.011 22.522 9.443 1.00 13.99 C ATOM 1989 O ARG A 281 16.805 23.425 9.708 1.00 14.09 O ATOM 1990 CB ARG A 281 13.531 22.949 9.282 1.00 16.49 C ATOM 1991 CG ARG A 281 13.495 24.438 9.125 1.00 19.38 C ATOM 1992 CD ARG A 281 12.390 24.839 8.171 1.00 25.24 C ATOM 1993 NE ARG A 281 12.135 26.277 8.235 1.00 27.80 N ATOM 1994 CZ ARG A 281 11.177 26.906 7.564 1.00 29.97 C ATOM 1995 NH1 ARG A 281 10.364 26.241 6.755 1.00 30.51 N ATOM 1996 NH2 ARG A 281 11.030 28.212 7.707 1.00 32.05 N ATOM 0 H ARG A 281 15.003 23.932 11.394 1.00 15.64 H new ATOM 0 HA ARG A 281 14.474 21.495 10.324 1.00 15.16 H new ATOM 0 HB2 ARG A 281 13.603 22.545 8.403 1.00 16.49 H new ATOM 0 HB3 ARG A 281 12.688 22.655 9.661 1.00 16.49 H new ATOM 0 HG2 ARG A 281 13.354 24.857 9.988 1.00 19.38 H new ATOM 0 HG3 ARG A 281 14.349 24.755 8.792 1.00 19.38 H new ATOM 0 HD2 ARG A 281 12.635 24.591 7.266 1.00 25.24 H new ATOM 0 HD3 ARG A 281 11.579 24.354 8.389 1.00 25.24 H new ATOM 0 HE ARG A 281 12.642 26.750 8.744 1.00 27.80 H new ATOM 0 HH11 ARG A 281 10.453 25.391 6.659 1.00 30.51 H new ATOM 0 HH12 ARG A 281 9.747 26.660 6.326 1.00 30.51 H new ATOM 0 HH21 ARG A 281 11.553 28.649 8.232 1.00 32.05 H new ATOM 0 HH22 ARG A 281 10.411 28.625 7.275 1.00 32.05 H new ATOM 1997 N TYR A 282 16.269 21.542 8.590 1.00 12.42 N ATOM 1998 CA TYR A 282 17.538 21.424 7.899 1.00 11.93 C ATOM 1999 C TYR A 282 17.321 21.578 6.397 1.00 10.56 C ATOM 2000 O TYR A 282 16.302 21.141 5.860 1.00 10.78 O ATOM 2001 CB TYR A 282 18.174 20.063 8.203 1.00 11.94 C ATOM 2002 CG TYR A 282 18.348 19.796 9.682 1.00 14.30 C ATOM 2003 CD1 TYR A 282 17.386 19.090 10.405 1.00 15.80 C ATOM 2004 CD2 TYR A 282 19.486 20.237 10.351 1.00 17.46 C ATOM 2005 CE1 TYR A 282 17.545 18.848 11.768 1.00 17.80 C ATOM 2006 CE2 TYR A 282 19.660 19.998 11.704 1.00 19.78 C ATOM 2007 CZ TYR A 282 18.687 19.301 12.407 1.00 20.05 C ATOM 2008 OH TYR A 282 18.867 19.067 13.754 1.00 23.35 O ATOM 0 H TYR A 282 15.706 20.922 8.395 1.00 12.42 H new ATOM 0 HA TYR A 282 18.136 22.124 8.206 1.00 11.93 H new ATOM 0 HB2 TYR A 282 17.624 19.363 7.818 1.00 11.94 H new ATOM 0 HB3 TYR A 282 19.040 20.014 7.769 1.00 11.94 H new ATOM 0 HD1 TYR A 282 16.626 18.776 9.970 1.00 15.80 H new ATOM 0 HD2 TYR A 282 20.141 20.700 9.881 1.00 17.46 H new ATOM 0 HE1 TYR A 282 16.892 18.387 12.243 1.00 17.80 H new ATOM 0 HE2 TYR A 282 20.424 20.302 12.139 1.00 19.78 H new ATOM 0 HH TYR A 282 18.119 18.994 14.128 1.00 23.35 H new ATOM 2009 N PRO A 283 18.283 22.213 5.706 1.00 9.47 N ATOM 2010 CA PRO A 283 18.127 22.428 4.275 1.00 8.55 C ATOM 2011 C PRO A 283 18.200 21.131 3.478 1.00 8.00 C ATOM 2012 O PRO A 283 18.966 20.217 3.822 1.00 8.36 O ATOM 2013 CB PRO A 283 19.316 23.351 3.926 1.00 9.30 C ATOM 2014 CG PRO A 283 20.337 23.053 5.007 1.00 8.95 C ATOM 2015 CD PRO A 283 19.522 22.814 6.238 1.00 9.62 C ATOM 0 HA PRO A 283 17.260 22.804 4.055 1.00 8.55 H new ATOM 0 HB2 PRO A 283 19.667 23.160 3.042 1.00 9.30 H new ATOM 0 HB3 PRO A 283 19.055 24.285 3.931 1.00 9.30 H new ATOM 0 HG2 PRO A 283 20.873 22.276 4.782 1.00 8.95 H new ATOM 0 HG3 PRO A 283 20.950 23.795 5.128 1.00 8.95 H new ATOM 0 HD2 PRO A 283 19.973 22.219 6.857 1.00 9.62 H new ATOM 0 HD3 PRO A 283 19.344 23.639 6.717 1.00 9.62 H new ATOM 2016 N VAL A 284 17.384 21.055 2.430 1.00 7.48 N ATOM 2017 CA VAL A 284 17.374 19.904 1.525 1.00 7.97 C ATOM 2018 C VAL A 284 17.247 20.421 0.095 1.00 8.20 C ATOM 2019 O VAL A 284 16.468 21.344 -0.171 1.00 8.68 O ATOM 2020 CB VAL A 284 16.158 18.968 1.818 1.00 8.29 C ATOM 2021 CG1 VAL A 284 16.002 17.885 0.730 1.00 8.25 C ATOM 2022 CG2 VAL A 284 16.280 18.321 3.204 1.00 8.01 C ATOM 0 H VAL A 284 16.819 21.669 2.222 1.00 7.48 H new ATOM 0 HA VAL A 284 18.193 19.400 1.651 1.00 7.97 H new ATOM 0 HB VAL A 284 15.361 19.520 1.807 1.00 8.29 H new ATOM 0 HG11 VAL A 284 15.241 17.322 0.940 1.00 8.25 H new ATOM 0 HG12 VAL A 284 15.862 18.309 -0.131 1.00 8.25 H new ATOM 0 HG13 VAL A 284 16.805 17.342 0.696 1.00 8.25 H new ATOM 0 HG21 VAL A 284 15.515 17.746 3.361 1.00 8.01 H new ATOM 0 HG22 VAL A 284 17.093 17.794 3.245 1.00 8.01 H new ATOM 0 HG23 VAL A 284 16.309 19.013 3.883 1.00 8.01 H new ATOM 2023 N ILE A 285 18.010 19.809 -0.809 1.00 8.18 N ATOM 2024 CA ILE A 285 17.787 19.967 -2.243 1.00 9.04 C ATOM 2025 C ILE A 285 17.472 18.593 -2.788 1.00 8.21 C ATOM 2026 O ILE A 285 18.236 17.642 -2.585 1.00 8.83 O ATOM 2027 CB ILE A 285 19.004 20.574 -2.963 1.00 8.89 C ATOM 2028 CG1 ILE A 285 19.221 22.003 -2.452 1.00 11.40 C ATOM 2029 CG2 ILE A 285 18.761 20.581 -4.488 1.00 11.54 C ATOM 2030 CD1 ILE A 285 20.433 22.697 -3.030 1.00 16.55 C ATOM 0 H ILE A 285 18.668 19.293 -0.609 1.00 8.18 H new ATOM 0 HA ILE A 285 17.056 20.586 -2.396 1.00 9.04 H new ATOM 0 HB ILE A 285 19.795 20.043 -2.780 1.00 8.89 H new ATOM 0 HG12 ILE A 285 18.433 22.530 -2.655 1.00 11.40 H new ATOM 0 HG13 ILE A 285 19.306 21.980 -1.486 1.00 11.40 H new ATOM 0 HG21 ILE A 285 19.531 20.964 -4.937 1.00 11.54 H new ATOM 0 HG22 ILE A 285 18.626 19.672 -4.799 1.00 11.54 H new ATOM 0 HG23 ILE A 285 17.974 21.111 -4.688 1.00 11.54 H new ATOM 0 HD11 ILE A 285 20.501 23.591 -2.660 1.00 16.55 H new ATOM 0 HD12 ILE A 285 21.231 22.193 -2.807 1.00 16.55 H new ATOM 0 HD13 ILE A 285 20.345 22.753 -3.994 1.00 16.55 H new ATOM 2031 N LEU A 286 16.332 18.488 -3.460 1.00 8.13 N ATOM 2032 CA LEU A 286 15.911 17.215 -4.033 1.00 8.19 C ATOM 2033 C LEU A 286 16.784 16.854 -5.229 1.00 8.98 C ATOM 2034 O LEU A 286 17.131 17.728 -6.047 1.00 9.31 O ATOM 2035 CB LEU A 286 14.441 17.274 -4.461 1.00 8.18 C ATOM 2036 CG LEU A 286 13.394 17.495 -3.376 1.00 9.07 C ATOM 2037 CD1 LEU A 286 12.002 17.376 -3.993 1.00 9.70 C ATOM 2038 CD2 LEU A 286 13.580 16.462 -2.240 1.00 9.59 C ATOM 0 H LEU A 286 15.788 19.140 -3.596 1.00 8.13 H new ATOM 0 HA LEU A 286 16.010 16.531 -3.353 1.00 8.19 H new ATOM 0 HB2 LEU A 286 14.349 17.986 -5.114 1.00 8.18 H new ATOM 0 HB3 LEU A 286 14.229 16.443 -4.915 1.00 8.18 H new ATOM 0 HG LEU A 286 13.498 18.382 -2.996 1.00 9.07 H new ATOM 0 HD11 LEU A 286 11.331 17.516 -3.307 1.00 9.70 H new ATOM 0 HD12 LEU A 286 11.898 18.045 -4.688 1.00 9.70 H new ATOM 0 HD13 LEU A 286 11.892 16.492 -4.377 1.00 9.70 H new ATOM 0 HD21 LEU A 286 12.910 16.610 -1.555 1.00 9.59 H new ATOM 0 HD22 LEU A 286 13.483 15.566 -2.598 1.00 9.59 H new ATOM 0 HD23 LEU A 286 14.464 16.561 -1.854 1.00 9.59 H new ATOM 2039 N ASN A 287 17.157 15.577 -5.318 1.00 9.19 N ATOM 2040 CA ASN A 287 17.875 15.085 -6.491 1.00 10.20 C ATOM 2041 C ASN A 287 16.904 14.823 -7.636 1.00 10.37 C ATOM 2042 O ASN A 287 15.691 15.003 -7.483 1.00 9.45 O ATOM 2043 CB ASN A 287 18.731 13.843 -6.163 1.00 10.45 C ATOM 2044 CG ASN A 287 17.907 12.613 -5.788 1.00 10.60 C ATOM 2045 OD1 ASN A 287 16.801 12.389 -6.295 1.00 10.47 O ATOM 2046 ND2 ASN A 287 18.454 11.798 -4.882 1.00 13.57 N ATOM 0 H ASN A 287 17.005 14.984 -4.714 1.00 9.19 H new ATOM 0 HA ASN A 287 18.494 15.775 -6.776 1.00 10.20 H new ATOM 0 HB2 ASN A 287 19.285 13.630 -6.930 1.00 10.45 H new ATOM 0 HB3 ASN A 287 19.330 14.057 -5.431 1.00 10.45 H new ATOM 0 HD21 ASN A 287 18.035 11.089 -4.633 1.00 13.57 H new ATOM 0 HD22 ASN A 287 19.225 11.982 -4.548 1.00 13.57 H new ATOM 2047 N ALA A 288 17.428 14.397 -8.787 1.00 10.64 N ATOM 2048 CA ALA A 288 16.569 14.189 -9.954 1.00 11.11 C ATOM 2049 C ALA A 288 15.478 13.148 -9.732 1.00 10.79 C ATOM 2050 O ALA A 288 14.325 13.352 -10.152 1.00 11.08 O ATOM 2051 CB ALA A 288 17.416 13.844 -11.199 1.00 11.70 C ATOM 0 H ALA A 288 18.261 14.226 -8.912 1.00 10.64 H new ATOM 0 HA ALA A 288 16.108 15.029 -10.105 1.00 11.11 H new ATOM 0 HB1 ALA A 288 16.831 13.710 -11.961 1.00 11.70 H new ATOM 0 HB2 ALA A 288 18.028 14.573 -11.386 1.00 11.70 H new ATOM 0 HB3 ALA A 288 17.921 13.033 -11.032 1.00 11.70 H new ATOM 2052 N ARG A 289 15.833 12.051 -9.063 1.00 10.53 N ATOM 2053 CA ARG A 289 14.875 10.991 -8.747 1.00 10.16 C ATOM 2054 C ARG A 289 13.742 11.565 -7.909 1.00 9.36 C ATOM 2055 O ARG A 289 12.579 11.268 -8.150 1.00 9.08 O ATOM 2056 CB ARG A 289 15.543 9.844 -7.980 1.00 10.20 C ATOM 2057 CG ARG A 289 16.344 8.896 -8.870 1.00 12.07 C ATOM 2058 CD ARG A 289 17.169 7.952 -8.020 1.00 13.61 C ATOM 2059 NE ARG A 289 18.307 8.651 -7.426 1.00 15.15 N ATOM 2060 CZ ARG A 289 19.060 8.174 -6.439 1.00 15.41 C ATOM 2061 NH1 ARG A 289 18.798 6.988 -5.904 1.00 16.84 N ATOM 2062 NH2 ARG A 289 20.076 8.894 -5.980 1.00 15.42 N ATOM 0 H ARG A 289 16.631 11.901 -8.781 1.00 10.53 H new ATOM 0 HA ARG A 289 14.529 10.638 -9.582 1.00 10.16 H new ATOM 0 HB2 ARG A 289 16.132 10.216 -7.305 1.00 10.20 H new ATOM 0 HB3 ARG A 289 14.861 9.337 -7.513 1.00 10.20 H new ATOM 0 HG2 ARG A 289 15.743 8.389 -9.438 1.00 12.07 H new ATOM 0 HG3 ARG A 289 16.925 9.406 -9.456 1.00 12.07 H new ATOM 0 HD2 ARG A 289 16.615 7.573 -7.320 1.00 13.61 H new ATOM 0 HD3 ARG A 289 17.485 7.213 -8.563 1.00 13.61 H new ATOM 0 HE ARG A 289 18.504 9.428 -7.738 1.00 15.15 H new ATOM 0 HH11 ARG A 289 18.137 6.521 -6.195 1.00 16.84 H new ATOM 0 HH12 ARG A 289 19.289 6.686 -5.266 1.00 16.84 H new ATOM 0 HH21 ARG A 289 20.245 9.665 -6.321 1.00 15.42 H new ATOM 0 HH22 ARG A 289 20.565 8.589 -5.342 1.00 15.42 H new ATOM 2063 N GLU A 290 14.101 12.380 -6.918 1.00 8.75 N ATOM 2064 CA GLU A 290 13.119 12.900 -5.982 1.00 8.73 C ATOM 2065 C GLU A 290 12.221 13.975 -6.611 1.00 8.09 C ATOM 2066 O GLU A 290 11.044 14.083 -6.272 1.00 7.98 O ATOM 2067 CB GLU A 290 13.824 13.451 -4.735 1.00 8.52 C ATOM 2068 CG GLU A 290 14.532 12.362 -3.935 1.00 9.80 C ATOM 2069 CD GLU A 290 15.455 12.923 -2.873 1.00 10.38 C ATOM 2070 OE1 GLU A 290 16.040 14.001 -3.102 1.00 10.70 O ATOM 2071 OE2 GLU A 290 15.587 12.275 -1.807 1.00 11.05 O ATOM 0 H GLU A 290 14.908 12.641 -6.774 1.00 8.75 H new ATOM 0 HA GLU A 290 12.541 12.164 -5.728 1.00 8.73 H new ATOM 0 HB2 GLU A 290 14.470 14.123 -5.003 1.00 8.52 H new ATOM 0 HB3 GLU A 290 13.173 13.893 -4.168 1.00 8.52 H new ATOM 0 HG2 GLU A 290 13.869 11.793 -3.514 1.00 9.80 H new ATOM 0 HG3 GLU A 290 15.044 11.802 -4.540 1.00 9.80 H new ATOM 2072 N LYS A 291 12.781 14.781 -7.508 1.00 8.07 N ATOM 2073 CA LYS A 291 11.958 15.736 -8.258 1.00 8.55 C ATOM 2074 C LYS A 291 10.915 14.999 -9.097 1.00 8.16 C ATOM 2075 O LYS A 291 9.762 15.450 -9.209 1.00 8.40 O ATOM 2076 CB LYS A 291 12.832 16.649 -9.129 1.00 8.89 C ATOM 2077 CG LYS A 291 13.554 17.701 -8.288 1.00 10.93 C ATOM 2078 CD LYS A 291 14.544 18.511 -9.093 1.00 15.71 C ATOM 2079 CE LYS A 291 15.109 19.646 -8.243 1.00 20.13 C ATOM 2080 NZ LYS A 291 16.090 20.477 -9.014 1.00 25.68 N ATOM 0 H LYS A 291 13.620 14.795 -7.698 1.00 8.07 H new ATOM 0 HA LYS A 291 11.489 16.300 -7.624 1.00 8.55 H new ATOM 0 HB2 LYS A 291 13.483 16.114 -9.609 1.00 8.89 H new ATOM 0 HB3 LYS A 291 12.280 17.088 -9.795 1.00 8.89 H new ATOM 0 HG2 LYS A 291 12.900 18.298 -7.892 1.00 10.93 H new ATOM 0 HG3 LYS A 291 14.018 17.263 -7.557 1.00 10.93 H new ATOM 0 HD2 LYS A 291 15.264 17.940 -9.402 1.00 15.71 H new ATOM 0 HD3 LYS A 291 14.111 18.873 -9.882 1.00 15.71 H new ATOM 0 HE2 LYS A 291 14.384 20.208 -7.929 1.00 20.13 H new ATOM 0 HE3 LYS A 291 15.543 19.278 -7.457 1.00 20.13 H new ATOM 0 HZ1 LYS A 291 16.127 21.294 -8.664 1.00 25.68 H new ATOM 0 HZ2 LYS A 291 16.895 20.101 -8.973 1.00 25.68 H new ATOM 0 HZ3 LYS A 291 15.831 20.530 -9.864 1.00 25.68 H new ATOM 2081 N LEU A 292 11.299 13.846 -9.658 1.00 7.72 N ATOM 2082 CA LEU A 292 10.321 13.011 -10.343 1.00 7.43 C ATOM 2083 C LEU A 292 9.273 12.451 -9.386 1.00 7.05 C ATOM 2084 O LEU A 292 8.094 12.413 -9.710 1.00 7.24 O ATOM 2085 CB LEU A 292 11.001 11.881 -11.138 1.00 8.22 C ATOM 2086 CG LEU A 292 10.007 10.966 -11.865 1.00 9.75 C ATOM 2087 CD1 LEU A 292 9.196 11.731 -12.924 1.00 10.92 C ATOM 2088 CD2 LEU A 292 10.748 9.797 -12.507 1.00 12.30 C ATOM 0 H LEU A 292 12.103 13.540 -9.651 1.00 7.72 H new ATOM 0 HA LEU A 292 9.858 13.584 -10.974 1.00 7.43 H new ATOM 0 HB2 LEU A 292 11.607 12.271 -11.788 1.00 8.22 H new ATOM 0 HB3 LEU A 292 11.539 11.347 -10.533 1.00 8.22 H new ATOM 0 HG LEU A 292 9.380 10.627 -11.207 1.00 9.75 H new ATOM 0 HD11 LEU A 292 8.580 11.123 -13.362 1.00 10.92 H new ATOM 0 HD12 LEU A 292 8.696 12.444 -12.496 1.00 10.92 H new ATOM 0 HD13 LEU A 292 9.799 12.109 -13.583 1.00 10.92 H new ATOM 0 HD21 LEU A 292 10.113 9.223 -12.964 1.00 12.30 H new ATOM 0 HD22 LEU A 292 11.396 10.135 -13.145 1.00 12.30 H new ATOM 0 HD23 LEU A 292 11.207 9.288 -11.820 1.00 12.30 H new ATOM 2089 N ILE A 293 9.692 12.024 -8.196 1.00 7.03 N ATOM 2090 CA ILE A 293 8.711 11.514 -7.231 1.00 7.27 C ATOM 2091 C ILE A 293 7.659 12.595 -6.957 1.00 7.23 C ATOM 2092 O ILE A 293 6.449 12.326 -6.948 1.00 6.76 O ATOM 2093 CB ILE A 293 9.406 11.092 -5.924 1.00 7.81 C ATOM 2094 CG1 ILE A 293 10.290 9.852 -6.171 1.00 8.69 C ATOM 2095 CG2 ILE A 293 8.392 10.765 -4.844 1.00 7.21 C ATOM 2096 CD1 ILE A 293 11.214 9.558 -4.963 1.00 10.77 C ATOM 0 H ILE A 293 10.510 12.019 -7.931 1.00 7.03 H new ATOM 0 HA ILE A 293 8.275 10.732 -7.603 1.00 7.27 H new ATOM 0 HB ILE A 293 9.952 11.836 -5.627 1.00 7.81 H new ATOM 0 HG12 ILE A 293 9.726 9.081 -6.343 1.00 8.69 H new ATOM 0 HG13 ILE A 293 10.829 9.992 -6.965 1.00 8.69 H new ATOM 0 HG21 ILE A 293 8.856 10.503 -4.033 1.00 7.21 H new ATOM 0 HG22 ILE A 293 7.846 11.546 -4.665 1.00 7.21 H new ATOM 0 HG23 ILE A 293 7.825 10.036 -5.142 1.00 7.21 H new ATOM 0 HD11 ILE A 293 11.754 8.775 -5.152 1.00 10.77 H new ATOM 0 HD12 ILE A 293 11.794 10.320 -4.806 1.00 10.77 H new ATOM 0 HD13 ILE A 293 10.674 9.395 -4.174 1.00 10.77 H new ATOM 2097 N ALA A 294 8.129 13.822 -6.741 1.00 6.66 N ATOM 2098 CA ALA A 294 7.211 14.931 -6.436 1.00 6.75 C ATOM 2099 C ALA A 294 6.222 15.203 -7.583 1.00 7.49 C ATOM 2100 O ALA A 294 5.042 15.455 -7.358 1.00 8.27 O ATOM 2101 CB ALA A 294 7.998 16.180 -6.078 1.00 7.21 C ATOM 0 H ALA A 294 8.962 14.036 -6.765 1.00 6.66 H new ATOM 0 HA ALA A 294 6.677 14.669 -5.670 1.00 6.75 H new ATOM 0 HB1 ALA A 294 7.384 16.904 -5.879 1.00 7.21 H new ATOM 0 HB2 ALA A 294 8.551 16.003 -5.301 1.00 7.21 H new ATOM 0 HB3 ALA A 294 8.563 16.432 -6.825 1.00 7.21 H new ATOM 2102 N TRP A 295 6.726 15.142 -8.809 1.00 7.27 N ATOM 2103 CA TRP A 295 5.908 15.289 -10.015 1.00 7.97 C ATOM 2104 C TRP A 295 4.819 14.207 -10.021 1.00 8.02 C ATOM 2105 O TRP A 295 3.634 14.500 -10.225 1.00 8.76 O ATOM 2106 CB TRP A 295 6.837 15.180 -11.249 1.00 7.57 C ATOM 2107 CG TRP A 295 6.170 15.350 -12.610 1.00 8.93 C ATOM 2108 CD1 TRP A 295 6.058 16.508 -13.331 1.00 10.07 C ATOM 2109 CD2 TRP A 295 5.589 14.316 -13.415 1.00 10.14 C ATOM 2110 NE1 TRP A 295 5.409 16.256 -14.525 1.00 11.24 N ATOM 2111 CE2 TRP A 295 5.112 14.922 -14.598 1.00 11.10 C ATOM 2112 CE3 TRP A 295 5.407 12.941 -13.238 1.00 10.90 C ATOM 2113 CZ2 TRP A 295 4.469 14.187 -15.616 1.00 12.31 C ATOM 2114 CZ3 TRP A 295 4.771 12.206 -14.254 1.00 13.67 C ATOM 2115 CH2 TRP A 295 4.307 12.840 -15.419 1.00 11.80 C ATOM 0 H TRP A 295 7.561 15.013 -8.970 1.00 7.27 H new ATOM 0 HA TRP A 295 5.465 16.152 -10.037 1.00 7.97 H new ATOM 0 HB2 TRP A 295 7.535 15.849 -11.166 1.00 7.57 H new ATOM 0 HB3 TRP A 295 7.271 14.313 -11.228 1.00 7.57 H new ATOM 0 HD1 TRP A 295 6.372 17.340 -13.058 1.00 10.07 H new ATOM 0 HE1 TRP A 295 5.222 16.843 -15.125 1.00 11.24 H new ATOM 0 HE3 TRP A 295 5.701 12.520 -12.463 1.00 10.90 H new ATOM 0 HZ2 TRP A 295 4.166 14.601 -16.392 1.00 12.31 H new ATOM 0 HZ3 TRP A 295 4.656 11.289 -14.154 1.00 13.67 H new ATOM 0 HH2 TRP A 295 3.880 12.334 -16.072 1.00 11.80 H new ATOM 2116 N LYS A 296 5.223 12.961 -9.761 1.00 7.69 N ATOM 2117 CA LYS A 296 4.282 11.838 -9.735 1.00 7.53 C ATOM 2118 C LYS A 296 3.224 11.959 -8.642 1.00 7.68 C ATOM 2119 O LYS A 296 2.058 11.756 -8.901 1.00 7.73 O ATOM 2120 CB LYS A 296 5.021 10.523 -9.531 1.00 7.40 C ATOM 2121 CG LYS A 296 5.815 10.030 -10.726 1.00 8.65 C ATOM 2122 CD LYS A 296 6.386 8.671 -10.318 1.00 10.66 C ATOM 2123 CE LYS A 296 7.269 8.067 -11.373 1.00 12.80 C ATOM 2124 NZ LYS A 296 7.771 6.740 -10.882 1.00 12.88 N ATOM 0 H LYS A 296 6.039 12.745 -9.597 1.00 7.69 H new ATOM 0 HA LYS A 296 3.833 11.857 -10.595 1.00 7.53 H new ATOM 0 HB2 LYS A 296 5.626 10.623 -8.779 1.00 7.40 H new ATOM 0 HB3 LYS A 296 4.375 9.841 -9.287 1.00 7.40 H new ATOM 0 HG2 LYS A 296 5.249 9.948 -11.510 1.00 8.65 H new ATOM 0 HG3 LYS A 296 6.525 10.651 -10.952 1.00 8.65 H new ATOM 0 HD2 LYS A 296 6.893 8.772 -9.497 1.00 10.66 H new ATOM 0 HD3 LYS A 296 5.655 8.062 -10.127 1.00 10.66 H new ATOM 0 HE2 LYS A 296 6.775 7.954 -12.200 1.00 12.80 H new ATOM 0 HE3 LYS A 296 8.014 8.657 -11.566 1.00 12.80 H new ATOM 0 HZ1 LYS A 296 8.248 6.347 -11.523 1.00 12.88 H new ATOM 0 HZ2 LYS A 296 8.283 6.863 -10.164 1.00 12.88 H new ATOM 0 HZ3 LYS A 296 7.080 6.222 -10.668 1.00 12.88 H new ATOM 2125 N VAL A 297 3.649 12.314 -7.427 1.00 6.83 N ATOM 2126 CA VAL A 297 2.733 12.430 -6.298 1.00 7.32 C ATOM 2127 C VAL A 297 1.691 13.522 -6.551 1.00 8.11 C ATOM 2128 O VAL A 297 0.495 13.281 -6.408 1.00 8.02 O ATOM 2129 CB VAL A 297 3.477 12.712 -4.970 1.00 7.50 C ATOM 2130 CG1 VAL A 297 2.464 12.995 -3.834 1.00 7.74 C ATOM 2131 CG2 VAL A 297 4.349 11.526 -4.591 1.00 7.80 C ATOM 0 H VAL A 297 4.469 12.492 -7.239 1.00 6.83 H new ATOM 0 HA VAL A 297 2.284 11.574 -6.212 1.00 7.32 H new ATOM 0 HB VAL A 297 4.039 13.493 -5.095 1.00 7.50 H new ATOM 0 HG11 VAL A 297 2.943 13.170 -3.009 1.00 7.74 H new ATOM 0 HG12 VAL A 297 1.926 13.768 -4.065 1.00 7.74 H new ATOM 0 HG13 VAL A 297 1.887 12.224 -3.715 1.00 7.74 H new ATOM 0 HG21 VAL A 297 4.809 11.715 -3.758 1.00 7.80 H new ATOM 0 HG22 VAL A 297 3.794 10.738 -4.481 1.00 7.80 H new ATOM 0 HG23 VAL A 297 5.001 11.367 -5.291 1.00 7.80 H new ATOM 2132 N CYS A 298 2.160 14.706 -6.939 1.00 8.44 N ATOM 2133 CA CYS A 298 1.280 15.818 -7.248 1.00 8.91 C ATOM 2134 C CYS A 298 0.211 15.406 -8.287 1.00 9.60 C ATOM 2135 O CYS A 298 -0.994 15.622 -8.091 1.00 9.71 O ATOM 2136 CB CYS A 298 2.115 17.015 -7.725 1.00 9.15 C ATOM 2137 SG CYS A 298 1.133 18.394 -8.327 1.00 11.65 S ATOM 0 H CYS A 298 2.997 14.882 -7.029 1.00 8.44 H new ATOM 0 HA CYS A 298 0.802 16.082 -6.446 1.00 8.91 H new ATOM 0 HB2 CYS A 298 2.672 17.322 -6.993 1.00 9.15 H new ATOM 0 HB3 CYS A 298 2.711 16.721 -8.431 1.00 9.15 H new ATOM 0 HG CYS A 298 0.245 18.622 -7.552 1.00 11.65 H new ATOM 2138 N LEU A 299 0.643 14.772 -9.372 1.00 9.44 N ATOM 2139 CA LEU A 299 -0.309 14.404 -10.425 1.00 9.83 C ATOM 2140 C LEU A 299 -1.198 13.206 -10.057 1.00 10.04 C ATOM 2141 O LEU A 299 -2.409 13.222 -10.345 1.00 11.22 O ATOM 2142 CB LEU A 299 0.410 14.207 -11.762 1.00 10.41 C ATOM 2143 CG LEU A 299 1.039 15.477 -12.335 1.00 11.29 C ATOM 2144 CD1 LEU A 299 1.925 15.145 -13.514 1.00 13.33 C ATOM 2145 CD2 LEU A 299 -0.008 16.543 -12.746 1.00 15.37 C ATOM 0 H LEU A 299 1.460 14.549 -9.520 1.00 9.44 H new ATOM 0 HA LEU A 299 -0.922 15.150 -10.520 1.00 9.83 H new ATOM 0 HB2 LEU A 299 1.104 13.539 -11.648 1.00 10.41 H new ATOM 0 HB3 LEU A 299 -0.222 13.853 -12.407 1.00 10.41 H new ATOM 0 HG LEU A 299 1.572 15.863 -11.622 1.00 11.29 H new ATOM 0 HD11 LEU A 299 2.316 15.960 -13.865 1.00 13.33 H new ATOM 0 HD12 LEU A 299 2.632 14.545 -13.229 1.00 13.33 H new ATOM 0 HD13 LEU A 299 1.397 14.716 -14.205 1.00 13.33 H new ATOM 0 HD21 LEU A 299 0.446 17.323 -13.101 1.00 15.37 H new ATOM 0 HD22 LEU A 299 -0.596 16.175 -13.424 1.00 15.37 H new ATOM 0 HD23 LEU A 299 -0.531 16.799 -11.970 1.00 15.37 H new ATOM 2146 N ALA A 300 -0.611 12.198 -9.413 1.00 9.86 N ATOM 2147 CA ALA A 300 -1.331 10.965 -9.067 1.00 9.79 C ATOM 2148 C ALA A 300 -2.474 11.222 -8.109 1.00 9.61 C ATOM 2149 O ALA A 300 -3.548 10.636 -8.249 1.00 10.43 O ATOM 2150 CB ALA A 300 -0.391 9.924 -8.482 1.00 9.72 C ATOM 0 H ALA A 300 0.212 12.206 -9.164 1.00 9.86 H new ATOM 0 HA ALA A 300 -1.704 10.622 -9.894 1.00 9.79 H new ATOM 0 HB1 ALA A 300 -0.891 9.122 -8.263 1.00 9.72 H new ATOM 0 HB2 ALA A 300 0.297 9.708 -9.131 1.00 9.72 H new ATOM 0 HB3 ALA A 300 0.022 10.276 -7.678 1.00 9.72 H new ATOM 2151 N PHE A 301 -2.234 12.101 -7.139 1.00 8.90 N ATOM 2152 CA PHE A 301 -3.248 12.461 -6.167 1.00 8.65 C ATOM 2153 C PHE A 301 -4.073 13.671 -6.587 1.00 8.66 C ATOM 2154 O PHE A 301 -4.993 14.053 -5.883 1.00 8.97 O ATOM 2155 CB PHE A 301 -2.598 12.685 -4.799 1.00 8.79 C ATOM 2156 CG PHE A 301 -2.105 11.415 -4.168 1.00 8.28 C ATOM 2157 CD1 PHE A 301 -2.976 10.633 -3.416 1.00 9.62 C ATOM 2158 CD2 PHE A 301 -0.804 10.982 -4.366 1.00 8.55 C ATOM 2159 CE1 PHE A 301 -2.535 9.431 -2.827 1.00 10.00 C ATOM 2160 CE2 PHE A 301 -0.355 9.785 -3.806 1.00 8.65 C ATOM 2161 CZ PHE A 301 -1.227 9.017 -3.026 1.00 8.79 C ATOM 0 H PHE A 301 -1.481 12.501 -7.030 1.00 8.90 H new ATOM 0 HA PHE A 301 -3.871 11.720 -6.111 1.00 8.65 H new ATOM 0 HB2 PHE A 301 -1.855 13.301 -4.897 1.00 8.79 H new ATOM 0 HB3 PHE A 301 -3.240 13.106 -4.207 1.00 8.79 H new ATOM 0 HD1 PHE A 301 -3.858 10.906 -3.301 1.00 9.62 H new ATOM 0 HD2 PHE A 301 -0.222 11.496 -4.879 1.00 8.55 H new ATOM 0 HE1 PHE A 301 -3.116 8.921 -2.310 1.00 10.00 H new ATOM 0 HE2 PHE A 301 0.518 9.500 -3.950 1.00 8.65 H new ATOM 0 HZ PHE A 301 -0.928 8.226 -2.640 1.00 8.79 H new ATOM 2162 N LYS A 302 -3.734 14.264 -7.733 1.00 8.89 N ATOM 2163 CA LYS A 302 -4.443 15.443 -8.265 1.00 9.44 C ATOM 2164 C LYS A 302 -4.523 16.587 -7.240 1.00 9.20 C ATOM 2165 O LYS A 302 -5.525 17.321 -7.167 1.00 9.68 O ATOM 2166 CB LYS A 302 -5.841 15.053 -8.801 1.00 9.98 C ATOM 2167 CG LYS A 302 -5.851 13.832 -9.758 1.00 12.69 C ATOM 2168 CD LYS A 302 -7.297 13.496 -10.171 1.00 18.08 C ATOM 2169 CE LYS A 302 -7.375 12.101 -10.805 1.00 21.06 C ATOM 2170 NZ LYS A 302 -8.779 11.554 -10.820 1.00 24.56 N ATOM 0 H LYS A 302 -3.085 13.996 -8.229 1.00 8.89 H new ATOM 0 HA LYS A 302 -3.923 15.780 -9.011 1.00 9.44 H new ATOM 0 HB2 LYS A 302 -6.421 14.863 -8.047 1.00 9.98 H new ATOM 0 HB3 LYS A 302 -6.220 15.816 -9.265 1.00 9.98 H new ATOM 0 HG2 LYS A 302 -5.318 14.025 -10.546 1.00 12.69 H new ATOM 0 HG3 LYS A 302 -5.445 13.067 -9.322 1.00 12.69 H new ATOM 0 HD2 LYS A 302 -7.877 13.535 -9.394 1.00 18.08 H new ATOM 0 HD3 LYS A 302 -7.620 14.160 -10.800 1.00 18.08 H new ATOM 0 HE2 LYS A 302 -7.037 12.142 -11.713 1.00 21.06 H new ATOM 0 HE3 LYS A 302 -6.799 11.493 -10.315 1.00 21.06 H new ATOM 0 HZ1 LYS A 302 -8.752 10.665 -10.798 1.00 24.56 H new ATOM 0 HZ2 LYS A 302 -9.223 11.855 -10.109 1.00 24.56 H new ATOM 0 HZ3 LYS A 302 -9.193 11.819 -11.562 1.00 24.56 H new ATOM 2171 N GLN A 303 -3.466 16.728 -6.437 1.00 8.04 N ATOM 2172 CA GLN A 303 -3.346 17.820 -5.476 1.00 7.86 C ATOM 2173 C GLN A 303 -2.239 18.752 -5.928 1.00 8.30 C ATOM 2174 O GLN A 303 -1.057 18.440 -5.739 1.00 8.82 O ATOM 2175 CB GLN A 303 -2.984 17.277 -4.080 1.00 6.67 C ATOM 2176 CG GLN A 303 -3.937 16.186 -3.561 1.00 7.74 C ATOM 2177 CD GLN A 303 -5.385 16.652 -3.420 1.00 7.41 C ATOM 2178 OE1 GLN A 303 -5.696 17.479 -2.573 1.00 8.53 O ATOM 2179 NE2 GLN A 303 -6.278 16.087 -4.232 1.00 7.28 N ATOM 0 H GLN A 303 -2.796 16.188 -6.437 1.00 8.04 H new ATOM 0 HA GLN A 303 -4.195 18.287 -5.427 1.00 7.86 H new ATOM 0 HB2 GLN A 303 -2.083 16.919 -4.107 1.00 6.67 H new ATOM 0 HB3 GLN A 303 -2.978 18.014 -3.449 1.00 6.67 H new ATOM 0 HG2 GLN A 303 -3.907 15.428 -4.165 1.00 7.74 H new ATOM 0 HG3 GLN A 303 -3.620 15.875 -2.699 1.00 7.74 H new ATOM 0 HE21 GLN A 303 -6.023 15.509 -4.816 1.00 7.28 H new ATOM 0 HE22 GLN A 303 -7.109 16.300 -4.172 1.00 7.28 H new ATOM 2180 N THR A 304 -2.604 19.884 -6.521 1.00 8.33 N ATOM 2181 CA THR A 304 -1.611 20.912 -6.913 1.00 8.04 C ATOM 2182 C THR A 304 -0.689 21.280 -5.745 1.00 8.00 C ATOM 2183 O THR A 304 0.542 21.237 -5.872 1.00 7.28 O ATOM 2184 CB THR A 304 -2.312 22.185 -7.441 1.00 7.94 C ATOM 2185 OG1 THR A 304 -3.042 21.855 -8.624 1.00 9.21 O ATOM 2186 CG2 THR A 304 -1.293 23.278 -7.781 1.00 9.07 C ATOM 0 H THR A 304 -3.418 20.086 -6.710 1.00 8.33 H new ATOM 0 HA THR A 304 -1.071 20.529 -7.622 1.00 8.04 H new ATOM 0 HB THR A 304 -2.905 22.518 -6.749 1.00 7.94 H new ATOM 0 HG1 THR A 304 -3.864 21.847 -8.453 1.00 9.21 H new ATOM 0 HG21 THR A 304 -1.758 24.063 -8.109 1.00 9.07 H new ATOM 0 HG22 THR A 304 -0.789 23.510 -6.985 1.00 9.07 H new ATOM 0 HG23 THR A 304 -0.686 22.953 -8.464 1.00 9.07 H new ATOM 2187 N VAL A 305 -1.288 21.625 -4.610 1.00 7.43 N ATOM 2188 CA VAL A 305 -0.536 21.910 -3.400 1.00 7.90 C ATOM 2189 C VAL A 305 -0.536 20.617 -2.576 1.00 7.93 C ATOM 2190 O VAL A 305 -1.587 20.178 -2.104 1.00 7.47 O ATOM 2191 CB VAL A 305 -1.195 23.070 -2.624 1.00 7.68 C ATOM 2192 CG1 VAL A 305 -0.405 23.389 -1.346 1.00 7.23 C ATOM 2193 CG2 VAL A 305 -1.322 24.298 -3.514 1.00 8.66 C ATOM 0 H VAL A 305 -2.140 21.700 -4.522 1.00 7.43 H new ATOM 0 HA VAL A 305 0.372 22.187 -3.599 1.00 7.90 H new ATOM 0 HB VAL A 305 -2.087 22.797 -2.358 1.00 7.68 H new ATOM 0 HG11 VAL A 305 -0.835 24.119 -0.874 1.00 7.23 H new ATOM 0 HG12 VAL A 305 -0.382 22.605 -0.776 1.00 7.23 H new ATOM 0 HG13 VAL A 305 0.501 23.645 -1.581 1.00 7.23 H new ATOM 0 HG21 VAL A 305 -1.737 25.018 -3.014 1.00 8.66 H new ATOM 0 HG22 VAL A 305 -0.441 24.576 -3.810 1.00 8.66 H new ATOM 0 HG23 VAL A 305 -1.869 24.083 -4.286 1.00 8.66 H new ATOM 2194 N CYS A 306 0.628 19.990 -2.418 1.00 7.53 N ATOM 2195 CA CYS A 306 0.669 18.670 -1.778 1.00 8.61 C ATOM 2196 C CYS A 306 1.905 18.474 -0.931 1.00 8.68 C ATOM 2197 O CYS A 306 3.025 18.733 -1.387 1.00 10.50 O ATOM 2198 CB CYS A 306 0.611 17.566 -2.841 1.00 8.64 C ATOM 2199 SG CYS A 306 0.178 15.925 -2.191 1.00 11.95 S ATOM 0 H CYS A 306 1.391 20.300 -2.667 1.00 7.53 H new ATOM 0 HA CYS A 306 -0.104 18.619 -1.194 1.00 8.61 H new ATOM 0 HB2 CYS A 306 -0.038 17.816 -3.517 1.00 8.64 H new ATOM 0 HB3 CYS A 306 1.473 17.511 -3.282 1.00 8.64 H new ATOM 0 HG CYS A 306 0.155 15.131 -3.091 1.00 11.95 H new ATOM 2200 N GLY A 307 1.697 18.002 0.294 1.00 8.20 N ATOM 2201 CA GLY A 307 2.802 17.662 1.189 1.00 8.04 C ATOM 2202 C GLY A 307 2.955 16.159 1.247 1.00 8.02 C ATOM 2203 O GLY A 307 1.960 15.429 1.241 1.00 7.44 O ATOM 0 H GLY A 307 0.916 17.870 0.630 1.00 8.20 H new ATOM 0 HA2 GLY A 307 3.624 18.069 0.874 1.00 8.04 H new ATOM 0 HA3 GLY A 307 2.633 18.015 2.077 1.00 8.04 H new ATOM 2204 N PHE A 308 4.199 15.690 1.278 1.00 7.83 N ATOM 2205 CA PHE A 308 4.461 14.257 1.485 1.00 7.54 C ATOM 2206 C PHE A 308 5.819 14.068 2.145 1.00 8.09 C ATOM 2207 O PHE A 308 6.642 14.995 2.150 1.00 8.96 O ATOM 2208 CB PHE A 308 4.318 13.427 0.183 1.00 7.77 C ATOM 2209 CG PHE A 308 5.367 13.708 -0.875 1.00 6.93 C ATOM 2210 CD1 PHE A 308 5.165 14.726 -1.819 1.00 6.50 C ATOM 2211 CD2 PHE A 308 6.539 12.921 -0.962 1.00 6.76 C ATOM 2212 CE1 PHE A 308 6.125 14.986 -2.819 1.00 6.18 C ATOM 2213 CE2 PHE A 308 7.488 13.162 -1.974 1.00 6.31 C ATOM 2214 CZ PHE A 308 7.285 14.207 -2.890 1.00 6.87 C ATOM 0 H PHE A 308 4.903 16.175 1.183 1.00 7.83 H new ATOM 0 HA PHE A 308 3.780 13.913 2.084 1.00 7.54 H new ATOM 0 HB2 PHE A 308 4.352 12.485 0.411 1.00 7.77 H new ATOM 0 HB3 PHE A 308 3.442 13.595 -0.197 1.00 7.77 H new ATOM 0 HD1 PHE A 308 4.388 15.236 -1.785 1.00 6.50 H new ATOM 0 HD2 PHE A 308 6.684 12.239 -0.346 1.00 6.76 H new ATOM 0 HE1 PHE A 308 5.987 15.674 -3.430 1.00 6.18 H new ATOM 0 HE2 PHE A 308 8.248 12.630 -2.036 1.00 6.31 H new ATOM 0 HZ PHE A 308 7.922 14.381 -3.544 1.00 6.87 H new ATOM 2215 N ASP A 309 6.028 12.880 2.720 1.00 7.84 N ATOM 2216 CA ASP A 309 7.259 12.571 3.465 1.00 8.78 C ATOM 2217 C ASP A 309 8.128 11.623 2.662 1.00 8.93 C ATOM 2218 O ASP A 309 7.606 10.687 2.041 1.00 9.72 O ATOM 2219 CB ASP A 309 6.933 11.887 4.799 1.00 8.90 C ATOM 2220 CG ASP A 309 6.202 12.799 5.775 1.00 12.15 C ATOM 2221 OD1 ASP A 309 6.413 14.026 5.751 1.00 15.66 O ATOM 2222 OD2 ASP A 309 5.450 12.269 6.601 1.00 13.52 O ATOM 0 H ASP A 309 5.464 12.232 2.691 1.00 7.84 H new ATOM 0 HA ASP A 309 7.722 13.408 3.627 1.00 8.78 H new ATOM 0 HB2 ASP A 309 6.389 11.102 4.629 1.00 8.90 H new ATOM 0 HB3 ASP A 309 7.757 11.579 5.208 1.00 8.90 H new ATOM 2223 N LEU A 310 9.440 11.863 2.682 1.00 8.90 N ATOM 2224 CA LEU A 310 10.413 10.987 2.026 1.00 9.20 C ATOM 2225 C LEU A 310 11.392 10.470 3.063 1.00 9.61 C ATOM 2226 O LEU A 310 11.844 11.227 3.934 1.00 9.27 O ATOM 2227 CB LEU A 310 11.218 11.739 0.943 1.00 10.46 C ATOM 2228 CG LEU A 310 10.678 11.922 -0.466 1.00 12.41 C ATOM 2229 CD1 LEU A 310 11.651 12.764 -1.294 1.00 13.83 C ATOM 2230 CD2 LEU A 310 10.438 10.562 -1.130 1.00 11.70 C ATOM 0 H LEU A 310 9.792 12.541 3.078 1.00 8.90 H new ATOM 0 HA LEU A 310 9.924 10.262 1.607 1.00 9.20 H new ATOM 0 HB2 LEU A 310 11.400 12.625 1.292 1.00 10.46 H new ATOM 0 HB3 LEU A 310 12.072 11.286 0.861 1.00 10.46 H new ATOM 0 HG LEU A 310 9.829 12.388 -0.418 1.00 12.41 H new ATOM 0 HD11 LEU A 310 11.300 12.876 -2.191 1.00 13.83 H new ATOM 0 HD12 LEU A 310 11.761 13.634 -0.879 1.00 13.83 H new ATOM 0 HD13 LEU A 310 12.510 12.316 -1.338 1.00 13.83 H new ATOM 0 HD21 LEU A 310 10.094 10.696 -2.027 1.00 11.70 H new ATOM 0 HD22 LEU A 310 11.274 10.071 -1.174 1.00 11.70 H new ATOM 0 HD23 LEU A 310 9.794 10.057 -0.609 1.00 11.70 H new ATOM 2231 N LEU A 311 11.726 9.187 2.958 1.00 8.52 N ATOM 2232 CA LEU A 311 12.756 8.602 3.789 1.00 9.34 C ATOM 2233 C LEU A 311 13.945 8.326 2.901 1.00 9.35 C ATOM 2234 O LEU A 311 13.835 7.550 1.961 1.00 9.47 O ATOM 2235 CB LEU A 311 12.256 7.297 4.412 1.00 8.72 C ATOM 2236 CG LEU A 311 10.977 7.410 5.248 1.00 12.14 C ATOM 2237 CD1 LEU A 311 10.472 6.010 5.653 1.00 12.89 C ATOM 2238 CD2 LEU A 311 11.168 8.349 6.471 1.00 14.20 C ATOM 0 H LEU A 311 11.361 8.639 2.405 1.00 8.52 H new ATOM 0 HA LEU A 311 12.996 9.205 4.510 1.00 9.34 H new ATOM 0 HB2 LEU A 311 12.103 6.656 3.701 1.00 8.72 H new ATOM 0 HB3 LEU A 311 12.959 6.935 4.973 1.00 8.72 H new ATOM 0 HG LEU A 311 10.291 7.821 4.699 1.00 12.14 H new ATOM 0 HD11 LEU A 311 9.663 6.098 6.181 1.00 12.89 H new ATOM 0 HD12 LEU A 311 10.283 5.491 4.856 1.00 12.89 H new ATOM 0 HD13 LEU A 311 11.152 5.560 6.177 1.00 12.89 H new ATOM 0 HD21 LEU A 311 10.341 8.396 6.975 1.00 14.20 H new ATOM 0 HD22 LEU A 311 11.873 8.001 7.039 1.00 14.20 H new ATOM 0 HD23 LEU A 311 11.410 9.237 6.163 1.00 14.20 H new ATOM 2239 N ARG A 312 15.070 8.975 3.186 1.00 9.85 N ATOM 2240 CA ARG A 312 16.289 8.731 2.424 1.00 10.22 C ATOM 2241 C ARG A 312 17.009 7.592 3.128 1.00 11.11 C ATOM 2242 O ARG A 312 17.541 7.760 4.228 1.00 11.26 O ATOM 2243 CB ARG A 312 17.143 10.003 2.359 1.00 10.38 C ATOM 2244 CG ARG A 312 16.616 11.046 1.368 1.00 9.74 C ATOM 2245 CD ARG A 312 17.394 12.334 1.476 1.00 9.16 C ATOM 2246 NE ARG A 312 17.183 13.208 0.316 1.00 9.63 N ATOM 2247 CZ ARG A 312 17.742 14.409 0.176 1.00 11.00 C ATOM 2248 NH1 ARG A 312 18.542 14.907 1.130 1.00 10.56 N ATOM 2249 NH2 ARG A 312 17.505 15.117 -0.920 1.00 10.55 N ATOM 0 H ARG A 312 15.148 9.558 3.814 1.00 9.85 H new ATOM 0 HA ARG A 312 16.099 8.489 1.504 1.00 10.22 H new ATOM 0 HB2 ARG A 312 17.186 10.400 3.243 1.00 10.38 H new ATOM 0 HB3 ARG A 312 18.050 9.762 2.112 1.00 10.38 H new ATOM 0 HG2 ARG A 312 16.680 10.700 0.464 1.00 9.74 H new ATOM 0 HG3 ARG A 312 15.677 11.216 1.541 1.00 9.74 H new ATOM 0 HD2 ARG A 312 17.131 12.802 2.284 1.00 9.16 H new ATOM 0 HD3 ARG A 312 18.339 12.133 1.560 1.00 9.16 H new ATOM 0 HE ARG A 312 16.667 12.928 -0.312 1.00 9.63 H new ATOM 0 HH11 ARG A 312 18.699 14.450 1.841 1.00 10.56 H new ATOM 0 HH12 ARG A 312 18.898 15.683 1.030 1.00 10.56 H new ATOM 0 HH21 ARG A 312 16.993 14.800 -1.534 1.00 10.55 H new ATOM 0 HH22 ARG A 312 17.863 15.893 -1.016 1.00 10.55 H new ATOM 2250 N ALA A 313 16.958 6.426 2.506 1.00 11.60 N ATOM 2251 CA ALA A 313 17.469 5.200 3.109 1.00 13.42 C ATOM 2252 C ALA A 313 18.054 4.317 2.029 1.00 14.84 C ATOM 2253 O ALA A 313 17.485 4.198 0.950 1.00 15.31 O ATOM 2254 CB ALA A 313 16.344 4.468 3.822 1.00 13.02 C ATOM 0 H ALA A 313 16.626 6.319 1.720 1.00 11.60 H new ATOM 0 HA ALA A 313 18.159 5.420 3.754 1.00 13.42 H new ATOM 0 HB1 ALA A 313 16.689 3.654 4.221 1.00 13.02 H new ATOM 0 HB2 ALA A 313 15.976 5.037 4.516 1.00 13.02 H new ATOM 0 HB3 ALA A 313 15.648 4.245 3.185 1.00 13.02 H new ATOM 2255 N ASN A 314 19.202 3.707 2.324 1.00 16.88 N ATOM 2256 CA ASN A 314 19.797 2.697 1.449 1.00 18.46 C ATOM 2257 C ASN A 314 20.010 3.186 0.009 1.00 18.22 C ATOM 2258 O ASN A 314 19.761 2.461 -0.945 1.00 19.34 O ATOM 2259 CB ASN A 314 18.955 1.411 1.498 1.00 19.39 C ATOM 2260 CG ASN A 314 18.891 0.806 2.904 1.00 22.09 C ATOM 2261 OD1 ASN A 314 19.869 0.850 3.658 1.00 27.59 O ATOM 2262 ND2 ASN A 314 17.739 0.262 3.264 1.00 25.85 N ATOM 0 H ASN A 314 19.657 3.867 3.036 1.00 16.88 H new ATOM 0 HA ASN A 314 20.687 2.508 1.785 1.00 18.46 H new ATOM 0 HB2 ASN A 314 18.055 1.605 1.191 1.00 19.39 H new ATOM 0 HB3 ASN A 314 19.329 0.759 0.885 1.00 19.39 H new ATOM 0 HD21 ASN A 314 17.651 -0.078 4.049 1.00 25.85 H new ATOM 0 HD22 ASN A 314 17.079 0.249 2.713 1.00 25.85 H new ATOM 2263 N GLY A 315 20.449 4.434 -0.130 1.00 17.83 N ATOM 2264 CA GLY A 315 20.735 5.010 -1.445 1.00 17.00 C ATOM 2265 C GLY A 315 19.527 5.340 -2.308 1.00 16.50 C ATOM 2266 O GLY A 315 19.690 5.720 -3.473 1.00 16.77 O ATOM 0 H GLY A 315 20.589 4.969 0.529 1.00 17.83 H new ATOM 0 HA2 GLY A 315 21.250 5.822 -1.317 1.00 17.00 H new ATOM 0 HA3 GLY A 315 21.299 4.390 -1.934 1.00 17.00 H new ATOM 2267 N GLN A 316 18.321 5.193 -1.755 1.00 14.64 N ATOM 2268 CA GLN A 316 17.095 5.563 -2.465 1.00 13.56 C ATOM 2269 C GLN A 316 16.229 6.465 -1.578 1.00 12.31 C ATOM 2270 O GLN A 316 16.602 6.773 -0.444 1.00 11.47 O ATOM 2271 CB GLN A 316 16.291 4.321 -2.884 1.00 13.80 C ATOM 2272 CG GLN A 316 17.036 3.354 -3.817 1.00 16.04 C ATOM 2273 CD GLN A 316 17.387 3.938 -5.192 1.00 18.87 C ATOM 2274 OE1 GLN A 316 16.765 4.894 -5.672 1.00 19.61 O ATOM 2275 NE2 GLN A 316 18.396 3.346 -5.836 1.00 20.05 N ATOM 0 H GLN A 316 18.191 4.879 -0.965 1.00 14.64 H new ATOM 0 HA GLN A 316 17.350 6.043 -3.269 1.00 13.56 H new ATOM 0 HB2 GLN A 316 16.025 3.839 -2.085 1.00 13.80 H new ATOM 0 HB3 GLN A 316 15.477 4.612 -3.324 1.00 13.80 H new ATOM 0 HG2 GLN A 316 17.854 3.068 -3.381 1.00 16.04 H new ATOM 0 HG3 GLN A 316 16.491 2.562 -3.945 1.00 16.04 H new ATOM 0 HE21 GLN A 316 18.808 2.683 -5.474 1.00 20.05 H new ATOM 0 HE22 GLN A 316 18.634 3.627 -6.613 1.00 20.05 H new ATOM 2276 N SER A 317 15.081 6.875 -2.113 1.00 10.46 N ATOM 2277 CA SER A 317 14.136 7.722 -1.372 1.00 9.36 C ATOM 2278 C SER A 317 12.752 7.099 -1.442 1.00 8.64 C ATOM 2279 O SER A 317 12.214 6.857 -2.529 1.00 9.88 O ATOM 2280 CB SER A 317 14.136 9.142 -1.941 1.00 9.40 C ATOM 2281 OG SER A 317 15.441 9.700 -1.826 1.00 9.61 O ATOM 0 H SER A 317 14.826 6.674 -2.909 1.00 10.46 H new ATOM 0 HA SER A 317 14.406 7.781 -0.442 1.00 9.36 H new ATOM 0 HB2 SER A 317 13.861 9.128 -2.871 1.00 9.40 H new ATOM 0 HB3 SER A 317 13.495 9.692 -1.464 1.00 9.40 H new ATOM 0 HG SER A 317 15.381 10.519 -1.651 1.00 9.61 H new ATOM 2282 N TYR A 318 12.192 6.823 -0.273 1.00 7.66 N ATOM 2283 CA TYR A 318 10.913 6.140 -0.139 1.00 7.77 C ATOM 2284 C TYR A 318 9.837 7.083 0.367 1.00 8.21 C ATOM 2285 O TYR A 318 10.034 7.773 1.363 1.00 9.23 O ATOM 2286 CB TYR A 318 11.045 4.971 0.861 1.00 7.08 C ATOM 2287 CG TYR A 318 12.084 3.971 0.423 1.00 9.06 C ATOM 2288 CD1 TYR A 318 13.437 4.175 0.692 1.00 10.93 C ATOM 2289 CD2 TYR A 318 11.705 2.836 -0.300 1.00 12.24 C ATOM 2290 CE1 TYR A 318 14.405 3.260 0.258 1.00 12.53 C ATOM 2291 CE2 TYR A 318 12.669 1.908 -0.742 1.00 14.08 C ATOM 2292 CZ TYR A 318 14.008 2.136 -0.456 1.00 15.72 C ATOM 2293 OH TYR A 318 14.952 1.223 -0.899 1.00 18.79 O ATOM 0 H TYR A 318 12.551 7.031 0.480 1.00 7.66 H new ATOM 0 HA TYR A 318 10.662 5.811 -1.016 1.00 7.77 H new ATOM 0 HB2 TYR A 318 11.280 5.319 1.735 1.00 7.08 H new ATOM 0 HB3 TYR A 318 10.188 4.527 0.953 1.00 7.08 H new ATOM 0 HD1 TYR A 318 13.701 4.930 1.167 1.00 10.93 H new ATOM 0 HD2 TYR A 318 10.806 2.692 -0.491 1.00 12.24 H new ATOM 0 HE1 TYR A 318 15.304 3.403 0.446 1.00 12.53 H new ATOM 0 HE2 TYR A 318 12.411 1.152 -1.219 1.00 14.08 H new ATOM 0 HH TYR A 318 15.605 1.216 -0.370 1.00 18.79 H new ATOM 2294 N VAL A 319 8.684 7.088 -0.292 1.00 7.78 N ATOM 2295 CA VAL A 319 7.550 7.862 0.216 1.00 7.68 C ATOM 2296 C VAL A 319 6.857 7.057 1.304 1.00 8.33 C ATOM 2297 O VAL A 319 6.526 5.884 1.096 1.00 9.32 O ATOM 2298 CB VAL A 319 6.531 8.175 -0.894 1.00 7.64 C ATOM 2299 CG1 VAL A 319 5.281 8.864 -0.290 1.00 8.51 C ATOM 2300 CG2 VAL A 319 7.156 9.058 -1.932 1.00 8.02 C ATOM 0 H VAL A 319 8.535 6.659 -1.023 1.00 7.78 H new ATOM 0 HA VAL A 319 7.888 8.703 0.563 1.00 7.68 H new ATOM 0 HB VAL A 319 6.258 7.344 -1.313 1.00 7.64 H new ATOM 0 HG11 VAL A 319 4.645 9.057 -0.996 1.00 8.51 H new ATOM 0 HG12 VAL A 319 4.870 8.275 0.362 1.00 8.51 H new ATOM 0 HG13 VAL A 319 5.545 9.691 0.143 1.00 8.51 H new ATOM 0 HG21 VAL A 319 6.507 9.250 -2.627 1.00 8.02 H new ATOM 0 HG22 VAL A 319 7.444 9.888 -1.520 1.00 8.02 H new ATOM 0 HG23 VAL A 319 7.922 8.608 -2.321 1.00 8.02 H new ATOM 2301 N CYS A 320 6.611 7.677 2.454 1.00 8.03 N ATOM 2302 CA CYS A 320 5.934 6.942 3.540 1.00 9.11 C ATOM 2303 C CYS A 320 4.611 7.571 3.986 1.00 8.54 C ATOM 2304 O CYS A 320 3.922 7.012 4.840 1.00 9.81 O ATOM 2305 CB CYS A 320 6.885 6.748 4.737 1.00 9.28 C ATOM 2306 SG CYS A 320 7.205 8.245 5.700 1.00 13.40 S ATOM 0 H CYS A 320 6.816 8.493 2.630 1.00 8.03 H new ATOM 0 HA CYS A 320 5.700 6.076 3.172 1.00 9.11 H new ATOM 0 HB2 CYS A 320 6.511 6.074 5.325 1.00 9.28 H new ATOM 0 HB3 CYS A 320 7.730 6.402 4.410 1.00 9.28 H new ATOM 0 HG CYS A 320 7.951 7.988 6.604 1.00 13.40 H new ATOM 2307 N ASP A 321 4.245 8.715 3.392 1.00 8.00 N ATOM 2308 CA ASP A 321 3.090 9.479 3.858 1.00 7.62 C ATOM 2309 C ASP A 321 2.774 10.529 2.797 1.00 7.48 C ATOM 2310 O ASP A 321 3.681 11.218 2.322 1.00 7.53 O ATOM 2311 CB ASP A 321 3.473 10.165 5.186 1.00 8.08 C ATOM 2312 CG ASP A 321 2.316 10.836 5.903 1.00 9.16 C ATOM 2313 OD1 ASP A 321 1.132 10.499 5.691 1.00 12.88 O ATOM 2314 OD2 ASP A 321 2.606 11.723 6.761 1.00 9.64 O ATOM 0 H ASP A 321 4.654 9.061 2.720 1.00 8.00 H new ATOM 0 HA ASP A 321 2.316 8.912 4.001 1.00 7.62 H new ATOM 0 HB2 ASP A 321 3.866 9.504 5.777 1.00 8.08 H new ATOM 0 HB3 ASP A 321 4.158 10.829 5.009 1.00 8.08 H new ATOM 2315 N VAL A 322 1.507 10.615 2.399 1.00 7.19 N ATOM 2316 CA VAL A 322 1.039 11.690 1.508 1.00 7.31 C ATOM 2317 C VAL A 322 -0.083 12.408 2.249 1.00 7.77 C ATOM 2318 O VAL A 322 -1.071 11.782 2.649 1.00 8.32 O ATOM 2319 CB VAL A 322 0.518 11.152 0.145 1.00 7.39 C ATOM 2320 CG1 VAL A 322 -0.029 12.317 -0.726 1.00 7.82 C ATOM 2321 CG2 VAL A 322 1.612 10.383 -0.608 1.00 7.91 C ATOM 0 H VAL A 322 0.894 10.059 2.633 1.00 7.19 H new ATOM 0 HA VAL A 322 1.777 12.283 1.298 1.00 7.31 H new ATOM 0 HB VAL A 322 -0.206 10.533 0.327 1.00 7.39 H new ATOM 0 HG11 VAL A 322 -0.350 11.966 -1.572 1.00 7.82 H new ATOM 0 HG12 VAL A 322 -0.759 12.754 -0.260 1.00 7.82 H new ATOM 0 HG13 VAL A 322 0.680 12.959 -0.891 1.00 7.82 H new ATOM 0 HG21 VAL A 322 1.259 10.060 -1.452 1.00 7.91 H new ATOM 0 HG22 VAL A 322 2.364 10.972 -0.777 1.00 7.91 H new ATOM 0 HG23 VAL A 322 1.906 9.630 -0.072 1.00 7.91 H new ATOM 2322 N ASN A 323 0.073 13.716 2.446 1.00 7.33 N ATOM 2323 CA ASN A 323 -0.850 14.474 3.289 1.00 8.40 C ATOM 2324 C ASN A 323 -1.794 15.412 2.572 1.00 8.40 C ATOM 2325 O ASN A 323 -2.722 15.945 3.188 1.00 8.41 O ATOM 2326 CB ASN A 323 -0.044 15.229 4.346 1.00 8.77 C ATOM 2327 CG ASN A 323 0.724 14.287 5.234 1.00 11.12 C ATOM 2328 OD1 ASN A 323 0.161 13.301 5.729 1.00 12.35 O ATOM 2329 ND2 ASN A 323 2.006 14.566 5.439 1.00 11.11 N ATOM 0 H ASN A 323 0.707 14.183 2.101 1.00 7.33 H new ATOM 0 HA ASN A 323 -1.441 13.815 3.687 1.00 8.40 H new ATOM 0 HB2 ASN A 323 0.572 15.839 3.910 1.00 8.77 H new ATOM 0 HB3 ASN A 323 -0.642 15.769 4.886 1.00 8.77 H new ATOM 0 HD21 ASN A 323 2.484 14.051 5.935 1.00 11.11 H new ATOM 0 HD22 ASN A 323 2.358 15.262 5.076 1.00 11.11 H new ATOM 2330 N GLY A 324 -1.578 15.614 1.280 1.00 8.62 N ATOM 2331 CA GLY A 324 -2.368 16.589 0.524 1.00 9.02 C ATOM 2332 C GLY A 324 -2.042 18.025 0.909 1.00 9.08 C ATOM 2333 O GLY A 324 -0.899 18.338 1.277 1.00 8.58 O ATOM 0 H GLY A 324 -0.981 15.200 0.819 1.00 8.62 H new ATOM 0 HA2 GLY A 324 -2.206 16.467 -0.425 1.00 9.02 H new ATOM 0 HA3 GLY A 324 -3.312 16.423 0.674 1.00 9.02 H new ATOM 2334 N PHE A 325 -3.056 18.887 0.875 1.00 8.71 N ATOM 2335 CA PHE A 325 -2.843 20.337 0.970 1.00 8.95 C ATOM 2336 C PHE A 325 -1.996 20.744 2.171 1.00 9.57 C ATOM 2337 O PHE A 325 -2.381 20.511 3.335 1.00 10.02 O ATOM 2338 CB PHE A 325 -4.180 21.094 0.973 1.00 8.57 C ATOM 2339 CG PHE A 325 -4.032 22.552 0.639 1.00 8.27 C ATOM 2340 CD1 PHE A 325 -3.586 23.457 1.605 1.00 9.48 C ATOM 2341 CD2 PHE A 325 -4.310 23.010 -0.643 1.00 8.84 C ATOM 2342 CE1 PHE A 325 -3.424 24.809 1.298 1.00 9.07 C ATOM 2343 CE2 PHE A 325 -4.146 24.369 -0.970 1.00 9.70 C ATOM 2344 CZ PHE A 325 -3.709 25.266 0.005 1.00 10.52 C ATOM 0 H PHE A 325 -3.880 18.654 0.797 1.00 8.71 H new ATOM 0 HA PHE A 325 -2.341 20.586 0.178 1.00 8.95 H new ATOM 0 HB2 PHE A 325 -4.781 20.681 0.334 1.00 8.57 H new ATOM 0 HB3 PHE A 325 -4.592 21.008 1.847 1.00 8.57 H new ATOM 0 HD1 PHE A 325 -3.395 23.155 2.464 1.00 9.48 H new ATOM 0 HD2 PHE A 325 -4.607 22.413 -1.291 1.00 8.84 H new ATOM 0 HE1 PHE A 325 -3.128 25.404 1.949 1.00 9.07 H new ATOM 0 HE2 PHE A 325 -4.328 24.668 -1.832 1.00 9.70 H new ATOM 0 HZ PHE A 325 -3.607 26.167 -0.203 1.00 10.52 H new ATOM 2345 N ASER A 326 -0.854 21.360 1.889 0.66 9.76 N ATOM 2346 N BSER A 326 -0.843 21.350 1.878 0.34 9.87 N ATOM 2347 CA ASER A 326 0.044 21.805 2.938 0.66 10.84 C ATOM 2348 CA BSER A 326 0.158 21.715 2.881 0.34 10.65 C ATOM 2349 C ASER A 326 0.972 22.888 2.416 0.66 10.80 C ATOM 2350 C BSER A 326 1.005 22.893 2.396 0.34 10.87 C ATOM 2351 O ASER A 326 1.532 22.765 1.327 0.66 9.99 O ATOM 2352 O BSER A 326 1.548 22.842 1.292 0.34 10.55 O ATOM 2353 CB ASER A 326 0.884 20.638 3.464 0.66 11.29 C ATOM 2354 CB BSER A 326 1.093 20.526 3.149 0.34 10.62 C ATOM 2355 OG ASER A 326 1.585 21.041 4.621 0.66 12.60 O ATOM 2356 OG BSER A 326 0.395 19.425 3.699 0.34 11.03 O ATOM 0 H ASER A 326 -0.582 21.529 1.091 0.66 9.87 H new ATOM 0 H BSER A 326 -0.618 21.564 1.076 0.34 9.87 H new ATOM 0 HA ASER A 326 -0.496 22.161 3.661 0.66 10.65 H new ATOM 0 HA BSER A 326 -0.311 21.963 3.693 0.34 10.65 H new ATOM 0 HB2ASER A 326 0.311 19.882 3.669 0.66 10.62 H new ATOM 0 HB2BSER A 326 1.521 20.257 2.321 0.34 10.62 H new ATOM 0 HB3ASER A 326 1.509 20.344 2.782 0.66 10.62 H new ATOM 0 HB3BSER A 326 1.798 20.799 3.757 0.34 10.62 H new ATOM 0 HG ASER A 326 1.934 20.369 4.986 0.66 11.03 H new ATOM 0 HG BSER A 326 -0.024 19.026 3.090 0.34 11.03 H new ATOM 2357 N PHE A 327 1.118 23.937 3.220 1.00 11.40 N ATOM 2358 CA PHE A 327 2.019 25.060 2.939 1.00 12.72 C ATOM 2359 C PHE A 327 3.282 24.969 3.790 1.00 13.36 C ATOM 2360 O PHE A 327 3.252 24.467 4.914 1.00 15.00 O ATOM 2361 CB PHE A 327 1.347 26.401 3.272 1.00 13.21 C ATOM 2362 CG PHE A 327 0.303 26.853 2.283 1.00 13.02 C ATOM 2363 CD1 PHE A 327 0.412 26.574 0.923 1.00 12.20 C ATOM 2364 CD2 PHE A 327 -0.787 27.609 2.722 1.00 15.56 C ATOM 2365 CE1 PHE A 327 -0.545 27.016 0.011 1.00 14.87 C ATOM 2366 CE2 PHE A 327 -1.753 28.066 1.798 1.00 12.40 C ATOM 2367 CZ PHE A 327 -1.632 27.779 0.462 1.00 15.50 C ATOM 0 H APHE A 327 0.689 24.021 3.960 0.66 11.40 H new ATOM 0 H BPHE A 327 0.677 24.015 3.954 0.34 11.40 H new ATOM 0 HA PHE A 327 2.238 25.014 1.995 1.00 12.72 H new ATOM 0 HB2 PHE A 327 0.935 26.333 4.148 1.00 13.21 H new ATOM 0 HB3 PHE A 327 2.033 27.085 3.333 1.00 13.21 H new ATOM 0 HD1 PHE A 327 1.139 26.082 0.617 1.00 12.20 H new ATOM 0 HD2 PHE A 327 -0.877 27.812 3.625 1.00 15.56 H new ATOM 0 HE1 PHE A 327 -0.463 26.806 -0.891 1.00 14.87 H new ATOM 0 HE2 PHE A 327 -2.477 28.566 2.098 1.00 12.40 H new ATOM 0 HZ PHE A 327 -2.268 28.089 -0.142 1.00 15.50 H new ATOM 2368 N VAL A 328 4.392 25.455 3.241 1.00 13.51 N ATOM 2369 CA VAL A 328 5.606 25.686 4.021 1.00 13.95 C ATOM 2370 C VAL A 328 5.372 26.896 4.948 1.00 14.48 C ATOM 2371 O VAL A 328 4.686 27.866 4.568 1.00 14.06 O ATOM 2372 CB VAL A 328 6.795 25.960 3.076 1.00 13.12 C ATOM 2373 CG1 VAL A 328 8.099 26.239 3.863 1.00 12.31 C ATOM 2374 CG2 VAL A 328 7.002 24.787 2.116 1.00 13.04 C ATOM 0 H VAL A 328 4.463 25.660 2.409 1.00 13.51 H new ATOM 0 HA VAL A 328 5.813 24.902 4.553 1.00 13.95 H new ATOM 0 HB VAL A 328 6.580 26.755 2.563 1.00 13.12 H new ATOM 0 HG11 VAL A 328 8.824 26.406 3.240 1.00 12.31 H new ATOM 0 HG12 VAL A 328 7.975 27.016 4.430 1.00 12.31 H new ATOM 0 HG13 VAL A 328 8.317 25.470 4.412 1.00 12.31 H new ATOM 0 HG21 VAL A 328 7.752 24.976 1.531 1.00 13.04 H new ATOM 0 HG22 VAL A 328 7.184 23.981 2.624 1.00 13.04 H new ATOM 0 HG23 VAL A 328 6.201 24.659 1.584 1.00 13.04 H new ATOM 2375 N LYS A 329 5.929 26.835 6.157 1.00 15.96 N ATOM 2376 CA LYS A 329 5.833 27.942 7.117 1.00 17.91 C ATOM 2377 C LYS A 329 7.172 28.671 7.279 1.00 18.28 C ATOM 2378 O LYS A 329 8.243 28.064 7.160 1.00 18.09 O ATOM 2379 CB LYS A 329 5.340 27.445 8.488 1.00 18.88 C ATOM 2380 CG LYS A 329 3.918 26.843 8.515 1.00 21.98 C ATOM 2381 CD LYS A 329 3.883 25.377 8.085 1.00 25.84 C ATOM 2382 CE LYS A 329 2.454 24.838 8.011 1.00 27.81 C ATOM 2383 NZ LYS A 329 2.418 23.470 7.389 1.00 29.81 N ATOM 0 H LYS A 329 6.371 26.156 6.445 1.00 15.96 H new ATOM 0 HA LYS A 329 5.187 28.570 6.759 1.00 17.91 H new ATOM 0 HB2 LYS A 329 5.962 26.776 8.813 1.00 18.88 H new ATOM 0 HB3 LYS A 329 5.370 28.187 9.112 1.00 18.88 H new ATOM 0 HG2 LYS A 329 3.556 26.921 9.412 1.00 21.98 H new ATOM 0 HG3 LYS A 329 3.342 27.360 7.931 1.00 21.98 H new ATOM 0 HD2 LYS A 329 4.308 25.284 7.218 1.00 25.84 H new ATOM 0 HD3 LYS A 329 4.397 24.844 8.712 1.00 25.84 H new ATOM 0 HE2 LYS A 329 2.074 24.800 8.903 1.00 27.81 H new ATOM 0 HE3 LYS A 329 1.903 25.446 7.493 1.00 27.81 H new ATOM 0 HZ1 LYS A 329 1.588 23.150 7.424 1.00 29.81 H new ATOM 0 HZ2 LYS A 329 2.680 23.523 6.540 1.00 29.81 H new ATOM 0 HZ3 LYS A 329 2.964 22.927 7.835 1.00 29.81 H new ATOM 2384 N ASN A 330 7.099 29.977 7.526 1.00 19.29 N ATOM 2385 CA ASN A 330 8.276 30.814 7.829 1.00 20.42 C ATOM 2386 C ASN A 330 9.330 30.976 6.723 1.00 19.97 C ATOM 2387 O ASN A 330 10.489 31.316 7.000 1.00 20.91 O ATOM 2388 CB ASN A 330 8.939 30.374 9.144 1.00 21.67 C ATOM 2389 CG ASN A 330 7.989 30.417 10.316 1.00 24.40 C ATOM 2390 OD1 ASN A 330 7.253 31.389 10.500 1.00 29.29 O ATOM 2391 ND2 ASN A 330 7.991 29.358 11.115 1.00 28.51 N ATOM 0 H ASN A 330 6.358 30.414 7.524 1.00 19.29 H new ATOM 0 HA ASN A 330 7.896 31.703 7.912 1.00 20.42 H new ATOM 0 HB2 ASN A 330 9.282 29.472 9.043 1.00 21.67 H new ATOM 0 HB3 ASN A 330 9.699 30.948 9.327 1.00 21.67 H new ATOM 0 HD21 ASN A 330 7.464 29.331 11.794 1.00 28.51 H new ATOM 0 HD22 ASN A 330 8.519 28.699 10.954 1.00 28.51 H new ATOM 2392 N SER A 331 8.931 30.752 5.474 1.00 18.60 N ATOM 2393 CA SER A 331 9.791 31.029 4.333 1.00 17.15 C ATOM 2394 C SER A 331 9.163 32.086 3.435 1.00 17.21 C ATOM 2395 O SER A 331 8.172 31.816 2.745 1.00 16.26 O ATOM 2396 CB SER A 331 10.034 29.763 3.505 1.00 16.72 C ATOM 2397 OG SER A 331 10.683 30.075 2.277 1.00 13.97 O ATOM 0 H SER A 331 8.158 30.437 5.267 1.00 18.60 H new ATOM 0 HA SER A 331 10.637 31.352 4.680 1.00 17.15 H new ATOM 0 HB2 SER A 331 10.577 29.139 4.013 1.00 16.72 H new ATOM 0 HB3 SER A 331 9.189 29.322 3.325 1.00 16.72 H new ATOM 0 HG SER A 331 10.808 29.369 1.839 1.00 13.97 H new ATOM 2398 N MET A 332 9.757 33.280 3.420 1.00 17.02 N ATOM 2399 CA MET A 332 9.282 34.331 2.527 1.00 17.39 C ATOM 2400 C MET A 332 9.382 33.919 1.062 1.00 16.43 C ATOM 2401 O MET A 332 8.504 34.238 0.271 1.00 16.04 O ATOM 2402 CB MET A 332 10.049 35.637 2.753 1.00 18.40 C ATOM 2403 CG MET A 332 9.436 36.841 2.062 1.00 23.54 C ATOM 2404 SD MET A 332 10.408 38.337 2.339 1.00 34.00 S ATOM 2405 CE MET A 332 9.869 38.716 4.008 1.00 30.87 C ATOM 0 H MET A 332 10.427 33.498 3.913 1.00 17.02 H new ATOM 0 HA MET A 332 8.346 34.476 2.738 1.00 17.39 H new ATOM 0 HB2 MET A 332 10.097 35.812 3.706 1.00 18.40 H new ATOM 0 HB3 MET A 332 10.960 35.525 2.439 1.00 18.40 H new ATOM 0 HG2 MET A 332 9.371 36.669 1.110 1.00 23.54 H new ATOM 0 HG3 MET A 332 8.533 36.977 2.389 1.00 23.54 H new ATOM 0 HE1 MET A 332 10.173 39.604 4.253 1.00 30.87 H new ATOM 0 HE2 MET A 332 8.901 38.683 4.051 1.00 30.87 H new ATOM 0 HE3 MET A 332 10.242 38.066 4.624 1.00 30.87 H new ATOM 2406 N LYS A 333 10.452 33.215 0.704 1.00 14.77 N ATOM 2407 CA LYS A 333 10.642 32.801 -0.676 1.00 14.53 C ATOM 2408 C LYS A 333 9.537 31.826 -1.100 1.00 12.83 C ATOM 2409 O LYS A 333 8.983 31.944 -2.191 1.00 12.05 O ATOM 2410 CB LYS A 333 12.042 32.219 -0.871 1.00 15.58 C ATOM 2411 CG LYS A 333 12.287 31.525 -2.193 1.00 18.04 C ATOM 2412 CD LYS A 333 12.405 32.470 -3.371 1.00 23.30 C ATOM 2413 CE LYS A 333 13.234 31.823 -4.500 1.00 25.04 C ATOM 2414 NZ LYS A 333 12.937 30.365 -4.727 1.00 26.24 N ATOM 0 H LYS A 333 11.075 32.969 1.244 1.00 14.77 H new ATOM 0 HA LYS A 333 10.574 33.577 -1.254 1.00 14.53 H new ATOM 0 HB2 LYS A 333 12.688 32.936 -0.777 1.00 15.58 H new ATOM 0 HB3 LYS A 333 12.214 31.586 -0.156 1.00 15.58 H new ATOM 0 HG2 LYS A 333 13.101 31.001 -2.127 1.00 18.04 H new ATOM 0 HG3 LYS A 333 11.562 30.903 -2.361 1.00 18.04 H new ATOM 0 HD2 LYS A 333 11.521 32.697 -3.700 1.00 23.30 H new ATOM 0 HD3 LYS A 333 12.824 33.298 -3.088 1.00 23.30 H new ATOM 0 HE2 LYS A 333 13.072 32.308 -5.325 1.00 25.04 H new ATOM 0 HE3 LYS A 333 14.176 31.922 -4.293 1.00 25.04 H new ATOM 0 HZ1 LYS A 333 13.236 30.122 -5.529 1.00 26.24 H new ATOM 0 HZ2 LYS A 333 13.341 29.879 -4.101 1.00 26.24 H new ATOM 0 HZ3 LYS A 333 12.058 30.231 -4.685 1.00 26.24 H new ATOM 2415 N TYR A 334 9.212 30.867 -0.237 1.00 11.54 N ATOM 2416 CA TYR A 334 8.099 29.958 -0.547 1.00 10.84 C ATOM 2417 C TYR A 334 6.776 30.721 -0.729 1.00 10.77 C ATOM 2418 O TYR A 334 6.024 30.448 -1.668 1.00 10.39 O ATOM 2419 CB TYR A 334 7.943 28.852 0.504 1.00 10.28 C ATOM 2420 CG TYR A 334 6.694 28.011 0.285 1.00 11.57 C ATOM 2421 CD1 TYR A 334 6.724 26.865 -0.561 1.00 9.46 C ATOM 2422 CD2 TYR A 334 5.488 28.356 0.884 1.00 9.07 C ATOM 2423 CE1 TYR A 334 5.581 26.100 -0.775 1.00 9.43 C ATOM 2424 CE2 TYR A 334 4.329 27.578 0.684 1.00 9.92 C ATOM 2425 CZ TYR A 334 4.385 26.466 -0.157 1.00 8.55 C ATOM 2426 OH TYR A 334 3.251 25.712 -0.381 1.00 12.13 O ATOM 0 H TYR A 334 9.607 30.724 0.513 1.00 11.54 H new ATOM 0 HA TYR A 334 8.321 29.532 -1.390 1.00 10.84 H new ATOM 0 HB2 TYR A 334 8.724 28.277 0.482 1.00 10.28 H new ATOM 0 HB3 TYR A 334 7.909 29.252 1.387 1.00 10.28 H new ATOM 0 HD1 TYR A 334 7.520 26.624 -0.977 1.00 9.46 H new ATOM 0 HD2 TYR A 334 5.445 29.111 1.425 1.00 9.07 H new ATOM 0 HE1 TYR A 334 5.614 25.351 -1.325 1.00 9.43 H new ATOM 0 HE2 TYR A 334 3.534 27.804 1.109 1.00 9.92 H new ATOM 0 HH TYR A 334 3.467 24.976 -0.725 1.00 12.13 H new ATOM 2427 N TYR A 335 6.473 31.651 0.172 1.00 10.82 N ATOM 2428 CA TYR A 335 5.234 32.428 0.029 1.00 11.22 C ATOM 2429 C TYR A 335 5.188 33.145 -1.320 1.00 11.54 C ATOM 2430 O TYR A 335 4.159 33.140 -2.009 1.00 10.74 O ATOM 2431 CB TYR A 335 5.082 33.438 1.165 1.00 11.50 C ATOM 2432 CG TYR A 335 4.867 32.828 2.529 1.00 12.82 C ATOM 2433 CD1 TYR A 335 4.096 31.675 2.687 1.00 13.00 C ATOM 2434 CD2 TYR A 335 5.408 33.421 3.662 1.00 14.65 C ATOM 2435 CE1 TYR A 335 3.870 31.130 3.944 1.00 16.06 C ATOM 2436 CE2 TYR A 335 5.194 32.875 4.938 1.00 15.48 C ATOM 2437 CZ TYR A 335 4.431 31.734 5.064 1.00 15.86 C ATOM 2438 OH TYR A 335 4.218 31.185 6.310 1.00 18.39 O ATOM 0 H TYR A 335 6.954 31.848 0.858 1.00 10.82 H new ATOM 0 HA TYR A 335 4.493 31.803 0.072 1.00 11.22 H new ATOM 0 HB2 TYR A 335 5.876 33.994 1.195 1.00 11.50 H new ATOM 0 HB3 TYR A 335 4.334 34.022 0.964 1.00 11.50 H new ATOM 0 HD1 TYR A 335 3.728 31.265 1.938 1.00 13.00 H new ATOM 0 HD2 TYR A 335 5.920 34.192 3.574 1.00 14.65 H new ATOM 0 HE1 TYR A 335 3.347 30.366 4.036 1.00 16.06 H new ATOM 0 HE2 TYR A 335 5.563 33.279 5.690 1.00 15.48 H new ATOM 0 HH TYR A 335 4.612 31.647 6.891 1.00 18.39 H new ATOM 2439 N ASP A 336 6.307 33.758 -1.691 1.00 11.51 N ATOM 2440 CA ASP A 336 6.422 34.446 -2.981 1.00 12.33 C ATOM 2441 C ASP A 336 6.197 33.480 -4.145 1.00 12.19 C ATOM 2442 O ASP A 336 5.371 33.739 -5.046 1.00 12.15 O ATOM 2443 CB ASP A 336 7.818 35.077 -3.117 1.00 13.00 C ATOM 2444 CG ASP A 336 7.999 36.340 -2.268 1.00 16.53 C ATOM 2445 OD1 ASP A 336 7.012 36.871 -1.715 1.00 18.78 O ATOM 2446 OD2 ASP A 336 9.157 36.816 -2.170 1.00 18.74 O ATOM 0 H ASP A 336 7.018 33.789 -1.209 1.00 11.51 H new ATOM 0 HA ASP A 336 5.741 35.136 -3.011 1.00 12.33 H new ATOM 0 HB2 ASP A 336 8.487 34.424 -2.860 1.00 13.00 H new ATOM 0 HB3 ASP A 336 7.978 35.296 -4.048 1.00 13.00 H new ATOM 2447 N ASP A 337 6.938 32.371 -4.121 1.00 11.83 N ATOM 2448 CA ASP A 337 6.901 31.394 -5.208 1.00 11.90 C ATOM 2449 C ASP A 337 5.531 30.745 -5.312 1.00 11.06 C ATOM 2450 O ASP A 337 4.994 30.614 -6.414 1.00 11.43 O ATOM 2451 CB ASP A 337 7.935 30.283 -5.007 1.00 11.92 C ATOM 2452 CG ASP A 337 9.362 30.741 -5.221 1.00 14.33 C ATOM 2453 OD1 ASP A 337 9.593 31.830 -5.794 1.00 15.51 O ATOM 2454 OD2 ASP A 337 10.260 29.986 -4.792 1.00 15.93 O ATOM 0 H ASP A 337 7.472 32.166 -3.479 1.00 11.83 H new ATOM 0 HA ASP A 337 7.104 31.883 -6.021 1.00 11.90 H new ATOM 0 HB2 ASP A 337 7.848 29.929 -4.108 1.00 11.92 H new ATOM 0 HB3 ASP A 337 7.741 29.556 -5.619 1.00 11.92 H new ATOM 2455 N CYS A 338 4.980 30.331 -4.166 1.00 10.87 N ATOM 2456 CA CYS A 338 3.704 29.622 -4.164 1.00 10.43 C ATOM 2457 C CYS A 338 2.596 30.497 -4.726 1.00 9.70 C ATOM 2458 O CYS A 338 1.813 30.048 -5.569 1.00 9.04 O ATOM 2459 CB CYS A 338 3.336 29.122 -2.763 1.00 10.54 C ATOM 2460 SG CYS A 338 1.755 28.261 -2.706 1.00 11.30 S ATOM 0 H CYS A 338 5.328 30.451 -3.389 1.00 10.87 H new ATOM 0 HA CYS A 338 3.804 28.846 -4.737 1.00 10.43 H new ATOM 0 HB2 CYS A 338 4.033 28.527 -2.446 1.00 10.54 H new ATOM 0 HB3 CYS A 338 3.308 29.877 -2.154 1.00 10.54 H new ATOM 0 HG CYS A 338 1.406 28.140 -1.564 1.00 11.30 H new ATOM 2461 N ALA A 339 2.532 31.746 -4.273 1.00 9.44 N ATOM 2462 CA ALA A 339 1.472 32.628 -4.750 1.00 9.02 C ATOM 2463 C ALA A 339 1.604 32.913 -6.249 1.00 9.24 C ATOM 2464 O ALA A 339 0.594 32.932 -6.966 1.00 9.04 O ATOM 2465 CB ALA A 339 1.426 33.923 -3.934 1.00 9.17 C ATOM 0 H ALA A 339 3.076 32.095 -3.705 1.00 9.44 H new ATOM 0 HA ALA A 339 0.628 32.167 -4.622 1.00 9.02 H new ATOM 0 HB1 ALA A 339 0.715 34.492 -4.269 1.00 9.17 H new ATOM 0 HB2 ALA A 339 1.259 33.713 -3.002 1.00 9.17 H new ATOM 0 HB3 ALA A 339 2.275 34.386 -4.013 1.00 9.17 H new ATOM 2466 N LYS A 340 2.837 33.116 -6.719 1.00 9.45 N ATOM 2467 CA LYS A 340 3.091 33.369 -8.131 1.00 10.58 C ATOM 2468 C LYS A 340 2.661 32.179 -8.989 1.00 10.19 C ATOM 2469 O LYS A 340 2.013 32.344 -10.033 1.00 10.15 O ATOM 2470 CB LYS A 340 4.568 33.687 -8.347 1.00 11.12 C ATOM 2471 CG LYS A 340 4.971 33.907 -9.794 1.00 15.85 C ATOM 2472 CD LYS A 340 6.428 34.366 -9.916 1.00 23.42 C ATOM 2473 CE LYS A 340 7.423 33.207 -9.875 1.00 26.33 C ATOM 2474 NZ LYS A 340 8.829 33.721 -9.960 1.00 30.70 N ATOM 0 H LYS A 340 3.543 33.110 -6.228 1.00 9.45 H new ATOM 0 HA LYS A 340 2.563 34.135 -8.406 1.00 10.58 H new ATOM 0 HB2 LYS A 340 4.792 34.482 -7.838 1.00 11.12 H new ATOM 0 HB3 LYS A 340 5.098 32.960 -7.985 1.00 11.12 H new ATOM 0 HG2 LYS A 340 4.848 33.084 -10.293 1.00 15.85 H new ATOM 0 HG3 LYS A 340 4.388 34.571 -10.195 1.00 15.85 H new ATOM 0 HD2 LYS A 340 6.540 34.853 -10.747 1.00 23.42 H new ATOM 0 HD3 LYS A 340 6.629 34.984 -9.196 1.00 23.42 H new ATOM 0 HE2 LYS A 340 7.306 32.702 -9.055 1.00 26.33 H new ATOM 0 HE3 LYS A 340 7.250 32.598 -10.610 1.00 26.33 H new ATOM 0 HZ1 LYS A 340 9.397 33.037 -9.935 1.00 30.70 H new ATOM 0 HZ2 LYS A 340 8.936 34.168 -10.722 1.00 30.70 H new ATOM 0 HZ3 LYS A 340 8.989 34.264 -9.273 1.00 30.70 H new ATOM 2475 N ILE A 341 3.020 30.974 -8.549 1.00 9.50 N ATOM 2476 CA ILE A 341 2.666 29.776 -9.292 1.00 9.77 C ATOM 2477 C ILE A 341 1.150 29.593 -9.341 1.00 9.31 C ATOM 2478 O ILE A 341 0.579 29.329 -10.406 1.00 9.65 O ATOM 2479 CB ILE A 341 3.357 28.518 -8.720 1.00 9.19 C ATOM 2480 CG1 ILE A 341 4.863 28.608 -8.976 1.00 11.63 C ATOM 2481 CG2 ILE A 341 2.787 27.225 -9.368 1.00 10.35 C ATOM 2482 CD1 ILE A 341 5.675 27.613 -8.155 1.00 11.39 C ATOM 0 H ILE A 341 3.466 30.833 -7.827 1.00 9.50 H new ATOM 0 HA ILE A 341 2.988 29.893 -10.199 1.00 9.77 H new ATOM 0 HB ILE A 341 3.187 28.477 -7.766 1.00 9.19 H new ATOM 0 HG12 ILE A 341 5.034 28.456 -9.919 1.00 11.63 H new ATOM 0 HG13 ILE A 341 5.166 29.507 -8.774 1.00 11.63 H new ATOM 0 HG21 ILE A 341 3.235 26.451 -8.994 1.00 10.35 H new ATOM 0 HG22 ILE A 341 1.836 27.165 -9.189 1.00 10.35 H new ATOM 0 HG23 ILE A 341 2.934 27.251 -10.326 1.00 10.35 H new ATOM 0 HD11 ILE A 341 6.617 27.717 -8.359 1.00 11.39 H new ATOM 0 HD12 ILE A 341 5.529 27.778 -7.210 1.00 11.39 H new ATOM 0 HD13 ILE A 341 5.396 26.710 -8.372 1.00 11.39 H new ATOM 2483 N LEU A 342 0.499 29.740 -8.187 1.00 9.62 N ATOM 2484 CA LEU A 342 -0.944 29.552 -8.129 1.00 9.50 C ATOM 2485 C LEU A 342 -1.670 30.568 -9.004 1.00 9.37 C ATOM 2486 O LEU A 342 -2.548 30.191 -9.777 1.00 9.55 O ATOM 2487 CB LEU A 342 -1.448 29.606 -6.692 1.00 8.92 C ATOM 2488 CG LEU A 342 -1.057 28.376 -5.848 1.00 9.28 C ATOM 2489 CD1 LEU A 342 -1.619 28.551 -4.447 1.00 9.30 C ATOM 2490 CD2 LEU A 342 -1.541 27.060 -6.478 1.00 10.81 C ATOM 0 H LEU A 342 0.870 29.945 -7.439 1.00 9.62 H new ATOM 0 HA LEU A 342 -1.140 28.669 -8.479 1.00 9.50 H new ATOM 0 HB2 LEU A 342 -1.099 30.404 -6.266 1.00 8.92 H new ATOM 0 HB3 LEU A 342 -2.414 29.688 -6.700 1.00 8.92 H new ATOM 0 HG LEU A 342 -0.089 28.318 -5.812 1.00 9.28 H new ATOM 0 HD11 LEU A 342 -1.380 27.783 -3.904 1.00 9.30 H new ATOM 0 HD12 LEU A 342 -1.251 29.355 -4.049 1.00 9.30 H new ATOM 0 HD13 LEU A 342 -2.585 28.626 -4.493 1.00 9.30 H new ATOM 0 HD21 LEU A 342 -1.275 26.315 -5.917 1.00 10.81 H new ATOM 0 HD22 LEU A 342 -2.508 27.075 -6.557 1.00 10.81 H new ATOM 0 HD23 LEU A 342 -1.147 26.958 -7.358 1.00 10.81 H new ATOM 2491 N GLY A 343 -1.271 31.839 -8.907 1.00 9.81 N ATOM 2492 CA GLY A 343 -1.881 32.891 -9.723 1.00 9.32 C ATOM 2493 C GLY A 343 -1.652 32.616 -11.203 1.00 9.93 C ATOM 2494 O GLY A 343 -2.551 32.790 -12.034 1.00 10.14 O ATOM 0 H GLY A 343 -0.651 32.111 -8.377 1.00 9.81 H new ATOM 0 HA2 GLY A 343 -2.832 32.939 -9.541 1.00 9.32 H new ATOM 0 HA3 GLY A 343 -1.503 33.752 -9.486 1.00 9.32 H new ATOM 2495 N ASN A 344 -0.443 32.185 -11.534 1.00 10.76 N ATOM 2496 CA ASN A 344 -0.130 31.844 -12.932 1.00 11.88 C ATOM 2497 C ASN A 344 -0.969 30.674 -13.462 1.00 12.11 C ATOM 2498 O ASN A 344 -1.396 30.688 -14.610 1.00 12.31 O ATOM 2499 CB ASN A 344 1.373 31.584 -13.118 1.00 11.95 C ATOM 2500 CG ASN A 344 2.199 32.871 -13.107 1.00 13.89 C ATOM 2501 OD1 ASN A 344 1.662 33.986 -13.181 1.00 15.21 O ATOM 2502 ND2 ASN A 344 3.519 32.719 -13.014 1.00 16.59 N ATOM 0 H ASN A 344 0.207 32.081 -10.980 1.00 10.76 H new ATOM 0 HA ASN A 344 -0.372 32.617 -13.465 1.00 11.88 H new ATOM 0 HB2 ASN A 344 1.686 30.997 -12.412 1.00 11.95 H new ATOM 0 HB3 ASN A 344 1.516 31.119 -13.957 1.00 11.95 H new ATOM 0 HD21 ASN A 344 4.032 33.409 -13.004 1.00 16.59 H new ATOM 0 HD22 ASN A 344 3.859 31.930 -12.964 1.00 16.59 H new ATOM 2503 N ILE A 345 -1.212 29.674 -12.615 1.00 11.77 N ATOM 2504 CA ILE A 345 -2.087 28.543 -12.967 1.00 11.95 C ATOM 2505 C ILE A 345 -3.510 29.028 -13.260 1.00 12.30 C ATOM 2506 O ILE A 345 -4.118 28.634 -14.268 1.00 12.83 O ATOM 2507 CB ILE A 345 -2.064 27.442 -11.847 1.00 11.46 C ATOM 2508 CG1 ILE A 345 -0.728 26.685 -11.885 1.00 12.59 C ATOM 2509 CG2 ILE A 345 -3.272 26.482 -11.964 1.00 13.30 C ATOM 2510 CD1 ILE A 345 -0.485 25.768 -10.679 1.00 13.48 C ATOM 0 H ILE A 345 -0.879 29.628 -11.824 1.00 11.77 H new ATOM 0 HA ILE A 345 -1.746 28.134 -13.778 1.00 11.95 H new ATOM 0 HB ILE A 345 -2.143 27.879 -10.985 1.00 11.46 H new ATOM 0 HG12 ILE A 345 -0.694 26.152 -12.695 1.00 12.59 H new ATOM 0 HG13 ILE A 345 -0.005 27.329 -11.938 1.00 12.59 H new ATOM 0 HG21 ILE A 345 -3.226 25.817 -11.259 1.00 13.30 H new ATOM 0 HG22 ILE A 345 -4.096 26.987 -11.879 1.00 13.30 H new ATOM 0 HG23 ILE A 345 -3.252 26.040 -12.827 1.00 13.30 H new ATOM 0 HD11 ILE A 345 0.374 25.327 -10.775 1.00 13.48 H new ATOM 0 HD12 ILE A 345 -0.488 26.296 -9.865 1.00 13.48 H new ATOM 0 HD13 ILE A 345 -1.187 25.100 -10.633 1.00 13.48 H new ATOM 2511 N VAL A 346 -4.033 29.877 -12.374 1.00 11.96 N ATOM 2512 CA VAL A 346 -5.366 30.474 -12.524 1.00 12.03 C ATOM 2513 C VAL A 346 -5.470 31.252 -13.847 1.00 12.23 C ATOM 2514 O VAL A 346 -6.409 31.032 -14.635 1.00 11.74 O ATOM 2515 CB VAL A 346 -5.714 31.372 -11.312 1.00 12.36 C ATOM 2516 CG1 VAL A 346 -7.006 32.198 -11.550 1.00 12.00 C ATOM 2517 CG2 VAL A 346 -5.869 30.504 -10.062 1.00 12.59 C ATOM 0 H VAL A 346 -3.621 30.126 -11.661 1.00 11.96 H new ATOM 0 HA VAL A 346 -6.017 29.755 -12.551 1.00 12.03 H new ATOM 0 HB VAL A 346 -4.987 32.003 -11.190 1.00 12.36 H new ATOM 0 HG11 VAL A 346 -7.189 32.745 -10.770 1.00 12.00 H new ATOM 0 HG12 VAL A 346 -6.887 32.769 -12.325 1.00 12.00 H new ATOM 0 HG13 VAL A 346 -7.751 31.596 -11.704 1.00 12.00 H new ATOM 0 HG21 VAL A 346 -6.087 31.066 -9.302 1.00 12.59 H new ATOM 0 HG22 VAL A 346 -6.580 29.860 -10.201 1.00 12.59 H new ATOM 0 HG23 VAL A 346 -5.038 30.035 -9.888 1.00 12.59 H new ATOM 2518 N MET A 347 -4.505 32.136 -14.084 1.00 12.69 N ATOM 2519 CA MET A 347 -4.498 32.960 -15.298 1.00 13.57 C ATOM 2520 C MET A 347 -4.387 32.119 -16.562 1.00 14.21 C ATOM 2521 O MET A 347 -5.115 32.364 -17.535 1.00 14.74 O ATOM 2522 CB MET A 347 -3.390 34.009 -15.259 1.00 13.46 C ATOM 2523 CG MET A 347 -3.533 35.078 -14.159 1.00 13.12 C ATOM 2524 SD MET A 347 -5.118 35.951 -14.134 1.00 14.62 S ATOM 2525 CE MET A 347 -5.045 36.845 -15.696 1.00 15.30 C ATOM 0 H MET A 347 -3.842 32.277 -13.555 1.00 12.69 H new ATOM 0 HA MET A 347 -5.352 33.419 -15.322 1.00 13.57 H new ATOM 0 HB2 MET A 347 -2.540 33.556 -15.141 1.00 13.46 H new ATOM 0 HB3 MET A 347 -3.356 34.455 -16.120 1.00 13.46 H new ATOM 0 HG2 MET A 347 -3.400 34.654 -13.297 1.00 13.12 H new ATOM 0 HG3 MET A 347 -2.823 35.730 -14.267 1.00 13.12 H new ATOM 0 HE1 MET A 347 -5.783 37.473 -15.745 1.00 15.30 H new ATOM 0 HE2 MET A 347 -4.206 37.328 -15.754 1.00 15.30 H new ATOM 0 HE3 MET A 347 -5.107 36.216 -16.432 1.00 15.30 H new ATOM 2526 N ARG A 348 -3.493 31.132 -16.562 1.00 15.12 N ATOM 2527 CA ARG A 348 -3.314 30.272 -17.754 1.00 16.39 C ATOM 2528 C ARG A 348 -4.613 29.564 -18.121 1.00 16.93 C ATOM 2529 O ARG A 348 -4.981 29.458 -19.301 1.00 16.90 O ATOM 2530 CB ARG A 348 -2.172 29.256 -17.538 1.00 16.64 C ATOM 2531 CG ARG A 348 -1.978 28.250 -18.677 1.00 20.63 C ATOM 2532 CD ARG A 348 -0.789 27.318 -18.418 1.00 26.19 C ATOM 2533 NE ARG A 348 -0.946 26.596 -17.152 1.00 31.49 N ATOM 2534 CZ ARG A 348 -0.061 25.736 -16.643 1.00 34.49 C ATOM 2535 NH1 ARG A 348 1.070 25.456 -17.294 1.00 35.53 N ATOM 2536 NH2 ARG A 348 -0.313 25.148 -15.479 1.00 33.07 N ATOM 0 H ARG A 348 -2.983 30.938 -15.897 1.00 15.12 H new ATOM 0 HA ARG A 348 -3.068 30.844 -18.498 1.00 16.39 H new ATOM 0 HB2 ARG A 348 -1.343 29.743 -17.410 1.00 16.64 H new ATOM 0 HB3 ARG A 348 -2.343 28.767 -16.718 1.00 16.64 H new ATOM 0 HG2 ARG A 348 -2.785 27.723 -18.783 1.00 20.63 H new ATOM 0 HG3 ARG A 348 -1.839 28.727 -19.510 1.00 20.63 H new ATOM 0 HD2 ARG A 348 -0.708 26.683 -19.147 1.00 26.19 H new ATOM 0 HD3 ARG A 348 0.032 27.835 -18.399 1.00 26.19 H new ATOM 0 HE ARG A 348 -1.665 26.738 -16.702 1.00 31.49 H new ATOM 0 HH11 ARG A 348 1.235 25.831 -18.050 1.00 35.53 H new ATOM 0 HH12 ARG A 348 1.634 24.900 -16.957 1.00 35.53 H new ATOM 0 HH21 ARG A 348 -1.043 25.322 -15.058 1.00 33.07 H new ATOM 0 HH22 ARG A 348 0.253 24.593 -15.146 1.00 33.07 H new ATOM 2537 N GLU A 349 -5.321 29.088 -17.106 1.00 16.97 N ATOM 2538 CA GLU A 349 -6.516 28.298 -17.321 1.00 18.21 C ATOM 2539 C GLU A 349 -7.700 29.161 -17.748 1.00 18.08 C ATOM 2540 O GLU A 349 -8.474 28.772 -18.629 1.00 18.59 O ATOM 2541 CB GLU A 349 -6.867 27.521 -16.050 1.00 18.33 C ATOM 2542 CG GLU A 349 -8.113 26.646 -16.170 1.00 21.43 C ATOM 2543 CD GLU A 349 -7.931 25.453 -17.093 1.00 25.57 C ATOM 2544 OE1 GLU A 349 -6.782 24.979 -17.263 1.00 26.45 O ATOM 2545 OE2 GLU A 349 -8.955 24.978 -17.641 1.00 29.12 O ATOM 0 H GLU A 349 -5.121 29.214 -16.279 1.00 16.97 H new ATOM 0 HA GLU A 349 -6.330 27.676 -18.042 1.00 18.21 H new ATOM 0 HB2 GLU A 349 -6.113 26.960 -15.808 1.00 18.33 H new ATOM 0 HB3 GLU A 349 -6.996 28.151 -15.324 1.00 18.33 H new ATOM 0 HG2 GLU A 349 -8.362 26.328 -15.288 1.00 21.43 H new ATOM 0 HG3 GLU A 349 -8.849 27.187 -16.495 1.00 21.43 H new ATOM 2546 N LEU A 350 -7.839 30.325 -17.117 1.00 17.70 N ATOM 2547 CA LEU A 350 -9.091 31.072 -17.168 1.00 17.74 C ATOM 2548 C LEU A 350 -9.037 32.369 -17.980 1.00 18.41 C ATOM 2549 O LEU A 350 -10.084 32.876 -18.381 1.00 18.22 O ATOM 2550 CB LEU A 350 -9.633 31.331 -15.743 1.00 17.54 C ATOM 2551 CG LEU A 350 -9.997 30.082 -14.925 1.00 17.77 C ATOM 2552 CD1 LEU A 350 -10.391 30.467 -13.507 1.00 17.56 C ATOM 2553 CD2 LEU A 350 -11.094 29.254 -15.586 1.00 19.59 C ATOM 0 H LEU A 350 -7.219 30.699 -16.653 1.00 17.70 H new ATOM 0 HA LEU A 350 -9.708 30.501 -17.652 1.00 17.74 H new ATOM 0 HB2 LEU A 350 -8.968 31.837 -15.250 1.00 17.54 H new ATOM 0 HB3 LEU A 350 -10.421 31.892 -15.813 1.00 17.54 H new ATOM 0 HG LEU A 350 -9.205 29.523 -14.889 1.00 17.77 H new ATOM 0 HD11 LEU A 350 -10.617 29.668 -13.006 1.00 17.56 H new ATOM 0 HD12 LEU A 350 -9.649 30.919 -13.076 1.00 17.56 H new ATOM 0 HD13 LEU A 350 -11.159 31.060 -13.534 1.00 17.56 H new ATOM 0 HD21 LEU A 350 -11.290 28.479 -15.037 1.00 19.59 H new ATOM 0 HD22 LEU A 350 -11.894 29.794 -15.681 1.00 19.59 H new ATOM 0 HD23 LEU A 350 -10.796 28.962 -16.462 1.00 19.59 H new ATOM 2554 N ALA A 351 -7.839 32.894 -18.238 1.00 18.96 N ATOM 2555 CA ALA A 351 -7.709 34.157 -18.972 1.00 19.94 C ATOM 2556 C ALA A 351 -8.417 34.134 -20.337 1.00 20.80 C ATOM 2557 O ALA A 351 -9.060 35.128 -20.699 1.00 20.84 O ATOM 2558 CB ALA A 351 -6.248 34.580 -19.125 1.00 20.11 C ATOM 0 H ALA A 351 -7.093 32.539 -17.999 1.00 18.96 H new ATOM 0 HA ALA A 351 -8.161 34.823 -18.431 1.00 19.94 H new ATOM 0 HB1 ALA A 351 -6.203 35.417 -19.614 1.00 20.11 H new ATOM 0 HB2 ALA A 351 -5.851 34.697 -18.248 1.00 20.11 H new ATOM 0 HB3 ALA A 351 -5.762 33.895 -19.611 1.00 20.11 H new ATOM 2559 N PRO A 352 -8.305 33.012 -21.088 1.00 21.42 N ATOM 2560 CA PRO A 352 -9.001 32.939 -22.379 1.00 21.88 C ATOM 2561 C PRO A 352 -10.507 33.187 -22.291 1.00 22.26 C ATOM 2562 O PRO A 352 -11.027 34.027 -23.033 1.00 22.28 O ATOM 2563 CB PRO A 352 -8.706 31.514 -22.859 1.00 21.76 C ATOM 2564 CG PRO A 352 -7.356 31.226 -22.292 1.00 22.13 C ATOM 2565 CD PRO A 352 -7.382 31.869 -20.916 1.00 21.35 C ATOM 0 HA PRO A 352 -8.693 33.633 -22.982 1.00 21.88 H new ATOM 0 HB2 PRO A 352 -9.370 30.884 -22.537 1.00 21.76 H new ATOM 0 HB3 PRO A 352 -8.706 31.456 -23.827 1.00 21.76 H new ATOM 0 HG2 PRO A 352 -7.193 30.272 -22.234 1.00 22.13 H new ATOM 0 HG3 PRO A 352 -6.653 31.601 -22.845 1.00 22.13 H new ATOM 0 HD2 PRO A 352 -7.700 31.252 -20.239 1.00 21.35 H new ATOM 0 HD3 PRO A 352 -6.499 32.161 -20.641 1.00 21.35 H new ATOM 2566 N GLN A 353 -11.203 32.492 -21.394 1.00 22.33 N ATOM 2567 CA GLN A 353 -12.659 32.667 -21.314 1.00 22.96 C ATOM 2568 C GLN A 353 -13.065 34.029 -20.761 1.00 22.68 C ATOM 2569 O GLN A 353 -14.172 34.490 -21.012 1.00 23.23 O ATOM 2570 CB GLN A 353 -13.350 31.523 -20.570 1.00 23.66 C ATOM 2571 CG GLN A 353 -13.140 31.479 -19.073 1.00 25.13 C ATOM 2572 CD GLN A 353 -13.561 30.141 -18.486 1.00 27.00 C ATOM 2573 OE1 GLN A 353 -12.927 29.115 -18.736 1.00 29.64 O ATOM 2574 NE2 GLN A 353 -14.631 30.148 -17.707 1.00 27.61 N ATOM 0 H GLN A 353 -10.868 31.930 -20.837 1.00 22.33 H new ATOM 0 HA GLN A 353 -12.974 32.637 -22.231 1.00 22.96 H new ATOM 0 HB2 GLN A 353 -14.303 31.578 -20.743 1.00 23.66 H new ATOM 0 HB3 GLN A 353 -13.041 30.684 -20.946 1.00 23.66 H new ATOM 0 HG2 GLN A 353 -12.205 31.641 -18.872 1.00 25.13 H new ATOM 0 HG3 GLN A 353 -13.648 32.191 -18.654 1.00 25.13 H new ATOM 0 HE21 GLN A 353 -15.048 30.885 -17.556 1.00 27.61 H new ATOM 0 HE22 GLN A 353 -14.909 29.416 -17.352 1.00 27.61 H new ATOM 2575 N PHE A 354 -12.161 34.677 -20.032 1.00 22.30 N ATOM 2576 CA PHE A 354 -12.411 36.023 -19.520 1.00 22.75 C ATOM 2577 C PHE A 354 -11.974 37.124 -20.489 1.00 23.26 C ATOM 2578 O PHE A 354 -12.178 38.313 -20.218 1.00 23.13 O ATOM 2579 CB PHE A 354 -11.733 36.206 -18.163 1.00 22.58 C ATOM 2580 CG PHE A 354 -12.522 35.632 -17.021 1.00 21.75 C ATOM 2581 CD1 PHE A 354 -12.549 34.256 -16.793 1.00 22.48 C ATOM 2582 CD2 PHE A 354 -13.243 36.469 -16.177 1.00 22.00 C ATOM 2583 CE1 PHE A 354 -13.295 33.722 -15.731 1.00 21.86 C ATOM 2584 CE2 PHE A 354 -13.983 35.946 -15.108 1.00 22.60 C ATOM 2585 CZ PHE A 354 -14.012 34.570 -14.896 1.00 20.97 C ATOM 0 H PHE A 354 -11.392 34.354 -19.821 1.00 22.30 H new ATOM 0 HA PHE A 354 -13.372 36.110 -19.418 1.00 22.75 H new ATOM 0 HB2 PHE A 354 -10.859 35.787 -18.186 1.00 22.58 H new ATOM 0 HB3 PHE A 354 -11.590 37.152 -18.005 1.00 22.58 H new ATOM 0 HD1 PHE A 354 -12.068 33.687 -17.350 1.00 22.48 H new ATOM 0 HD2 PHE A 354 -13.234 37.387 -16.324 1.00 22.00 H new ATOM 0 HE1 PHE A 354 -13.309 32.803 -15.587 1.00 21.86 H new ATOM 0 HE2 PHE A 354 -14.453 36.516 -14.542 1.00 22.60 H new ATOM 0 HZ PHE A 354 -14.512 34.218 -14.195 1.00 20.97 H new ATOM 2586 N HIS A 355 -11.383 36.709 -21.609 1.00 23.78 N ATOM 2587 CA HIS A 355 -10.845 37.621 -22.632 1.00 24.52 C ATOM 2588 C HIS A 355 -9.761 38.530 -22.049 1.00 24.46 C ATOM 2589 O HIS A 355 -9.675 39.718 -22.380 1.00 24.15 O ATOM 2590 CB HIS A 355 -11.971 38.448 -23.277 1.00 25.21 C ATOM 2591 CG HIS A 355 -12.954 37.642 -24.070 1.00 27.49 C ATOM 2592 ND1 HIS A 355 -13.246 36.321 -23.793 1.00 30.52 N ATOM 2593 CD2 HIS A 355 -13.743 37.986 -25.116 1.00 30.55 C ATOM 2594 CE1 HIS A 355 -14.154 35.880 -24.647 1.00 30.66 C ATOM 2595 NE2 HIS A 355 -14.474 36.871 -25.459 1.00 31.67 N ATOM 0 H HIS A 355 -11.280 35.878 -21.803 1.00 23.78 H new ATOM 0 HA HIS A 355 -10.435 37.080 -23.325 1.00 24.52 H new ATOM 0 HB2 HIS A 355 -12.448 38.924 -22.579 1.00 25.21 H new ATOM 0 HB3 HIS A 355 -11.575 39.117 -23.857 1.00 25.21 H new ATOM 0 HD2 HIS A 355 -13.783 38.820 -25.526 1.00 30.55 H new ATOM 0 HE1 HIS A 355 -14.507 35.020 -24.672 1.00 30.66 H new ATOM 0 HE2 HIS A 355 -15.047 36.827 -26.099 1.00 31.67 H new ATOM 2596 N ILE A 356 -8.938 37.967 -21.165 1.00 23.92 N ATOM 2597 CA ILE A 356 -7.826 38.700 -20.575 1.00 24.22 C ATOM 2598 C ILE A 356 -6.541 38.316 -21.303 1.00 24.44 C ATOM 2599 O ILE A 356 -6.259 37.124 -21.452 1.00 24.32 O ATOM 2600 CB ILE A 356 -7.673 38.385 -19.056 1.00 23.68 C ATOM 2601 CG1 ILE A 356 -8.931 38.802 -18.286 1.00 23.75 C ATOM 2602 CG2 ILE A 356 -6.436 39.058 -18.486 1.00 23.10 C ATOM 2603 CD1 ILE A 356 -9.004 38.248 -16.853 1.00 22.58 C ATOM 0 H ILE A 356 -9.010 37.154 -20.894 1.00 23.92 H new ATOM 0 HA ILE A 356 -8.001 39.650 -20.667 1.00 24.22 H new ATOM 0 HB ILE A 356 -7.564 37.427 -18.955 1.00 23.68 H new ATOM 0 HG12 ILE A 356 -8.970 39.771 -18.250 1.00 23.75 H new ATOM 0 HG13 ILE A 356 -9.713 38.505 -18.777 1.00 23.75 H new ATOM 0 HG21 ILE A 356 -6.360 38.849 -17.542 1.00 23.10 H new ATOM 0 HG22 ILE A 356 -5.649 38.736 -18.952 1.00 23.10 H new ATOM 0 HG23 ILE A 356 -6.509 40.019 -18.600 1.00 23.10 H new ATOM 0 HD11 ILE A 356 -9.822 38.552 -16.430 1.00 22.58 H new ATOM 0 HD12 ILE A 356 -8.995 37.278 -16.880 1.00 22.58 H new ATOM 0 HD13 ILE A 356 -8.241 38.564 -16.344 1.00 22.58 H new ATOM 2604 N PRO A 357 -5.758 39.316 -21.762 1.00 25.51 N ATOM 2605 CA PRO A 357 -4.482 38.988 -22.395 1.00 26.12 C ATOM 2606 C PRO A 357 -3.558 38.265 -21.419 1.00 26.94 C ATOM 2607 O PRO A 357 -3.379 38.721 -20.284 1.00 26.80 O ATOM 2608 CB PRO A 357 -3.894 40.364 -22.758 1.00 26.23 C ATOM 2609 CG PRO A 357 -5.046 41.314 -22.723 1.00 26.53 C ATOM 2610 CD PRO A 357 -5.966 40.774 -21.670 1.00 25.31 C ATOM 0 HA PRO A 357 -4.586 38.400 -23.159 1.00 26.12 H new ATOM 0 HB2 PRO A 357 -3.206 40.627 -22.127 1.00 26.23 H new ATOM 0 HB3 PRO A 357 -3.482 40.347 -23.636 1.00 26.23 H new ATOM 0 HG2 PRO A 357 -4.753 42.213 -22.505 1.00 26.53 H new ATOM 0 HG3 PRO A 357 -5.488 41.361 -23.585 1.00 26.53 H new ATOM 0 HD2 PRO A 357 -5.742 41.114 -20.789 1.00 25.31 H new ATOM 0 HD3 PRO A 357 -6.889 41.016 -21.841 1.00 25.31 H new ATOM 2611 N TRP A 358 -3.008 37.136 -21.858 1.00 27.68 N ATOM 2612 CA TRP A 358 -2.046 36.378 -21.066 1.00 28.84 C ATOM 2613 C TRP A 358 -1.131 35.581 -21.989 1.00 30.45 C ATOM 2614 O TRP A 358 -1.595 34.764 -22.787 1.00 30.63 O ATOM 2615 CB TRP A 358 -2.763 35.451 -20.072 1.00 28.18 C ATOM 2616 CG TRP A 358 -1.888 35.036 -18.918 1.00 25.57 C ATOM 2617 CD1 TRP A 358 -1.300 33.822 -18.740 1.00 24.73 C ATOM 2618 CD2 TRP A 358 -1.491 35.844 -17.803 1.00 23.56 C ATOM 2619 NE1 TRP A 358 -0.564 33.817 -17.586 1.00 24.04 N ATOM 2620 CE2 TRP A 358 -0.661 35.045 -16.987 1.00 22.20 C ATOM 2621 CE3 TRP A 358 -1.757 37.166 -17.411 1.00 23.46 C ATOM 2622 CZ2 TRP A 358 -0.097 35.518 -15.795 1.00 22.41 C ATOM 2623 CZ3 TRP A 358 -1.197 37.640 -16.224 1.00 22.68 C ATOM 2624 CH2 TRP A 358 -0.370 36.813 -15.431 1.00 22.19 C ATOM 0 H TRP A 358 -3.183 36.788 -22.625 1.00 27.68 H new ATOM 0 HA TRP A 358 -1.507 36.999 -20.552 1.00 28.84 H new ATOM 0 HB2 TRP A 358 -3.551 35.901 -19.729 1.00 28.18 H new ATOM 0 HB3 TRP A 358 -3.070 34.659 -20.540 1.00 28.18 H new ATOM 0 HD1 TRP A 358 -1.386 33.099 -19.319 1.00 24.73 H new ATOM 0 HE1 TRP A 358 -0.113 33.150 -17.285 1.00 24.04 H new ATOM 0 HE3 TRP A 358 -2.296 37.715 -17.933 1.00 23.46 H new ATOM 0 HZ2 TRP A 358 0.443 34.974 -15.269 1.00 22.41 H new ATOM 0 HZ3 TRP A 358 -1.370 38.512 -15.951 1.00 22.68 H new ATOM 0 HH2 TRP A 358 -0.003 37.153 -14.647 1.00 22.19 H new ATOM 2625 N SER A 359 0.171 35.826 -21.871 1.00 32.57 N ATOM 2626 CA SER A 359 1.157 35.246 -22.778 1.00 35.01 C ATOM 2627 C SER A 359 1.673 33.905 -22.271 1.00 36.33 C ATOM 2628 O SER A 359 2.135 33.809 -21.130 1.00 36.99 O ATOM 2629 CB SER A 359 2.327 36.213 -22.963 1.00 34.94 C ATOM 2630 OG SER A 359 3.152 36.217 -21.810 1.00 36.36 O ATOM 0 H SER A 359 0.507 36.333 -21.263 1.00 32.57 H new ATOM 0 HA SER A 359 0.719 35.093 -23.630 1.00 35.01 H new ATOM 0 HB2 SER A 359 2.848 35.955 -23.740 1.00 34.94 H new ATOM 0 HB3 SER A 359 1.991 37.108 -23.131 1.00 34.94 H new ATOM 0 HG SER A 359 3.024 35.512 -21.371 1.00 36.36 H new ATOM 2631 N ILE A 360 1.606 32.888 -23.136 1.00 37.83 N ATOM 2632 CA ILE A 360 2.022 31.498 -22.824 1.00 38.99 C ATOM 2633 C ILE A 360 1.469 30.959 -21.500 1.00 39.39 C ATOM 2634 O ILE A 360 0.403 31.371 -21.044 1.00 40.26 O ATOM 2635 CB ILE A 360 3.580 31.293 -22.907 1.00 39.25 C ATOM 2636 CG1 ILE A 360 4.030 31.162 -24.370 1.00 39.50 C ATOM 2637 CG2 ILE A 360 4.025 30.055 -22.102 1.00 39.92 C ATOM 2638 CD1 ILE A 360 5.541 30.980 -24.563 1.00 40.07 C ATOM 0 H ILE A 360 1.312 32.981 -23.939 1.00 37.83 H new ATOM 0 HA ILE A 360 1.614 30.967 -23.526 1.00 38.99 H new ATOM 0 HB ILE A 360 4.002 32.075 -22.517 1.00 39.25 H new ATOM 0 HG12 ILE A 360 3.572 30.406 -24.770 1.00 39.50 H new ATOM 0 HG13 ILE A 360 3.748 31.953 -24.854 1.00 39.50 H new ATOM 0 HG21 ILE A 360 4.987 29.953 -22.171 1.00 39.92 H new ATOM 0 HG22 ILE A 360 3.778 30.168 -21.171 1.00 39.92 H new ATOM 0 HG23 ILE A 360 3.590 29.264 -22.458 1.00 39.92 H new ATOM 0 HD11 ILE A 360 5.740 30.906 -25.509 1.00 40.07 H new ATOM 0 HD12 ILE A 360 6.009 31.745 -24.194 1.00 40.07 H new ATOM 0 HD13 ILE A 360 5.831 30.174 -24.108 1.00 40.07 H new TER 2639 ILE A 360 HETATM 2640 PB ADP A 401 1.897 10.651 9.848 1.00 11.20 P HETATM 2641 O1B ADP A 401 1.274 10.518 11.281 1.00 13.39 O HETATM 2642 O2B ADP A 401 0.694 10.654 8.830 1.00 11.04 O HETATM 2643 O3B ADP A 401 2.798 11.843 9.698 1.00 9.24 O HETATM 2644 PA ADP A 401 4.009 8.905 8.872 1.00 10.21 P HETATM 2645 O1A ADP A 401 3.678 7.810 7.928 1.00 11.86 O HETATM 2646 O2A ADP A 401 4.636 10.123 8.333 1.00 9.98 O HETATM 2647 O3A ADP A 401 2.667 9.221 9.679 1.00 11.37 O HETATM 2648 O5' ADP A 401 4.888 8.315 10.072 1.00 8.96 O HETATM 2649 C5' ADP A 401 5.415 9.227 11.091 1.00 10.19 C HETATM 2650 C4' ADP A 401 6.959 9.204 11.190 1.00 11.36 C HETATM 2651 O4' ADP A 401 7.327 7.839 11.482 1.00 11.93 O HETATM 2652 C3' ADP A 401 7.627 9.502 9.855 1.00 12.03 C HETATM 2653 O3' ADP A 401 7.785 10.909 9.677 1.00 12.71 O HETATM 2654 C2' ADP A 401 8.969 8.806 10.058 1.00 12.59 C HETATM 2655 O2' ADP A 401 9.814 9.538 10.956 1.00 14.43 O HETATM 2656 C1' ADP A 401 8.539 7.521 10.771 1.00 11.84 C HETATM 2657 N9 ADP A 401 8.290 6.479 9.750 1.00 10.95 N HETATM 2658 C8 ADP A 401 7.025 6.253 9.043 1.00 10.85 C HETATM 2659 N7 ADP A 401 7.255 4.987 8.356 1.00 11.07 N HETATM 2660 C5 ADP A 401 8.535 4.653 8.522 1.00 10.39 C HETATM 2661 C6 ADP A 401 9.282 3.598 8.023 1.00 11.48 C HETATM 2662 N6 ADP A 401 8.717 2.693 7.230 1.00 11.69 N HETATM 2663 N1 ADP A 401 10.579 3.522 8.362 1.00 10.72 N HETATM 2664 C2 ADP A 401 11.167 4.418 9.153 1.00 11.40 C HETATM 2665 N3 ADP A 401 10.483 5.440 9.677 1.00 10.90 N HETATM 2666 C4 ADP A 401 9.177 5.569 9.361 1.00 10.53 C HETATM 0 HO3' ADP A 401 8.579 11.126 9.845 1.00 12.71 H new HETATM 0 HO2' ADP A 401 9.697 9.260 11.740 1.00 14.43 H new HETATM 0 HN62 ADP A 401 9.184 2.040 6.922 1.00 11.69 H new HETATM 0 HN61 ADP A 401 7.885 2.761 7.025 1.00 11.69 H new HETATM 0 H5'2 ADP A 401 5.123 10.130 10.890 1.00 10.19 H new HETATM 0 H5'1 ADP A 401 5.038 8.992 11.953 1.00 10.19 H new HETATM 0 H8 ADP A 401 6.230 6.809 9.034 1.00 10.85 H new HETATM 0 H4' ADP A 401 7.231 9.861 11.850 1.00 11.36 H new HETATM 0 H3' ADP A 401 7.138 9.206 9.071 1.00 12.03 H new HETATM 0 H2' ADP A 401 9.462 8.696 9.230 1.00 12.59 H new HETATM 0 H2 ADP A 401 12.112 4.327 9.353 1.00 11.40 H new HETATM 0 H1' ADP A 401 9.214 7.191 11.384 1.00 11.84 H new HETATM 2667 MG MG A 601 0.340 11.988 7.358 1.00 2.33 MG HETATM 2668 MG MG A 602 4.138 12.119 8.114 1.00 11.11 MG HETATM 2669 MG MG A 603 -6.235 41.300 -7.377 1.00 15.57 MG HETATM 2670 C ACT A 1 -13.723 17.306 -7.358 1.00 27.53 C HETATM 2671 O ACT A 1 -12.850 18.208 -7.321 1.00 25.99 O HETATM 2672 OXT ACT A 1 -14.901 17.694 -7.239 1.00 28.46 O HETATM 2673 CH3 ACT A 1 -13.418 15.839 -7.516 1.00 26.30 C HETATM 0 H3 ACT A 1 -12.950 15.694 -8.353 1.00 26.30 H new HETATM 0 H2 ACT A 1 -12.861 15.543 -6.779 1.00 26.30 H new HETATM 0 H1 ACT A 1 -14.246 15.334 -7.517 1.00 26.30 H new HETATM 2674 C1 EDO A 2 -22.677 35.494 -1.449 1.00 21.69 C HETATM 2675 O1 EDO A 2 -21.371 35.394 -2.027 1.00 22.47 O HETATM 2676 C2 EDO A 2 -23.203 34.114 -1.090 1.00 21.62 C HETATM 2677 O2 EDO A 2 -22.456 33.539 -0.015 1.00 17.74 O HETATM 0 HO2 EDO A 2 -22.979 33.141 0.508 1.00 17.74 H new HETATM 0 HO1 EDO A 2 -20.927 34.810 -1.618 1.00 22.47 H new HETATM 0 H22 EDO A 2 -24.138 34.177 -0.840 1.00 21.62 H new HETATM 0 H21 EDO A 2 -23.155 33.535 -1.867 1.00 21.62 H new HETATM 0 H12 EDO A 2 -22.644 36.051 -0.655 1.00 21.69 H new HETATM 0 H11 EDO A 2 -23.282 35.925 -2.073 1.00 21.69 H new HETATM 2678 C ACT A 3 10.416 16.044 27.970 1.00 34.25 C HETATM 2679 O ACT A 3 11.170 15.049 28.119 1.00 34.01 O HETATM 2680 OXT ACT A 3 10.081 16.349 26.797 1.00 33.74 O HETATM 2681 CH3 ACT A 3 9.946 16.849 29.134 1.00 34.40 C HETATM 0 H3 ACT A 3 9.444 16.281 29.739 1.00 34.40 H new HETATM 0 H2 ACT A 3 10.711 17.221 29.601 1.00 34.40 H new HETATM 0 H1 ACT A 3 9.377 17.570 28.821 1.00 34.40 H new HETATM 2682 C1 EDO A 4 4.046 17.905 4.646 1.00 28.75 C HETATM 2683 O1 EDO A 4 2.740 17.328 4.567 1.00 25.19 O HETATM 2684 C2 EDO A 4 5.060 16.774 4.706 1.00 27.97 C HETATM 2685 O2 EDO A 4 4.879 16.052 5.936 1.00 30.85 O HETATM 0 HO2 EDO A 4 5.144 15.261 5.838 1.00 30.85 H new HETATM 0 HO1 EDO A 4 2.236 17.696 5.129 1.00 25.19 H new HETATM 0 H22 EDO A 4 4.945 16.180 3.948 1.00 27.97 H new HETATM 0 H21 EDO A 4 5.961 17.128 4.654 1.00 27.97 H new HETATM 0 H12 EDO A 4 4.214 18.470 3.875 1.00 28.75 H new HETATM 0 H11 EDO A 4 4.120 18.468 5.432 1.00 28.75 H new HETATM 2686 C1 EDO A 5 19.654 8.971 -2.197 1.00 24.75 C HETATM 2687 O1 EDO A 5 20.970 8.515 -1.830 1.00 28.28 O HETATM 2688 C2 EDO A 5 18.916 9.385 -0.931 1.00 24.24 C HETATM 2689 O2 EDO A 5 18.863 8.269 -0.026 1.00 21.56 O HETATM 0 HO2 EDO A 5 18.164 7.825 -0.169 1.00 21.56 H new HETATM 0 HO1 EDO A 5 20.935 8.129 -1.085 1.00 28.28 H new HETATM 0 H22 EDO A 5 19.367 10.134 -0.511 1.00 24.24 H new HETATM 0 H21 EDO A 5 18.018 9.681 -1.149 1.00 24.24 H new HETATM 0 H12 EDO A 5 19.716 9.719 -2.811 1.00 24.75 H new HETATM 0 H11 EDO A 5 19.169 8.267 -2.655 1.00 24.75 H new HETATM 2690 C1 EDO A 6 12.831 27.241 -2.428 1.00 30.55 C HETATM 2691 O1 EDO A 6 12.809 25.819 -2.196 1.00 28.85 O HETATM 2692 C2 EDO A 6 11.938 27.963 -1.422 1.00 29.77 C HETATM 2693 O2 EDO A 6 10.617 27.409 -1.490 1.00 30.10 O HETATM 0 HO2 EDO A 6 10.333 27.458 -2.279 1.00 30.10 H new HETATM 0 HO1 EDO A 6 12.479 25.663 -1.439 1.00 28.85 H new HETATM 0 H22 EDO A 6 12.296 27.866 -0.526 1.00 29.77 H new HETATM 0 H21 EDO A 6 11.914 28.913 -1.617 1.00 29.77 H new HETATM 0 H12 EDO A 6 13.740 27.571 -2.357 1.00 30.55 H new HETATM 0 H11 EDO A 6 12.530 27.431 -3.330 1.00 30.55 H new HETATM 2694 C ACT A 7 2.169 39.437 -9.887 1.00 57.57 C HETATM 2695 O ACT A 7 2.368 39.038 -8.717 1.00 57.51 O HETATM 2696 OXT ACT A 7 0.975 39.596 -10.211 1.00 57.56 O HETATM 2697 CH3 ACT A 7 3.290 39.710 -10.846 1.00 57.41 C HETATM 0 H3 ACT A 7 3.867 40.400 -10.482 1.00 57.41 H new HETATM 0 H2 ACT A 7 3.804 38.899 -10.983 1.00 57.41 H new HETATM 0 H1 ACT A 7 2.925 40.008 -11.694 1.00 57.41 H new HETATM 2698 C1 EDO A 8 -18.658 14.571 5.453 1.00 24.24 C HETATM 2699 O1 EDO A 8 -19.049 15.695 4.653 1.00 24.03 O HETATM 2700 C2 EDO A 8 -17.289 14.081 5.003 1.00 24.61 C HETATM 2701 O2 EDO A 8 -16.259 14.992 5.421 1.00 21.79 O HETATM 0 HO2 EDO A 8 -16.025 14.809 6.207 1.00 21.79 H new HETATM 0 HO1 EDO A 8 -19.883 15.787 4.687 1.00 24.03 H new HETATM 0 H22 EDO A 8 -17.118 13.201 5.373 1.00 24.61 H new HETATM 0 H21 EDO A 8 -17.274 13.990 4.037 1.00 24.61 H new HETATM 0 H12 EDO A 8 -18.631 14.822 6.390 1.00 24.24 H new HETATM 0 H11 EDO A 8 -19.311 13.859 5.369 1.00 24.24 H new HETATM 2702 O HOH A 9 -9.200 22.664 -4.501 1.00 11.14 O HETATM 2703 O HOH A 10 19.703 17.496 0.286 1.00 10.76 O HETATM 2704 O HOH A 11 0.991 7.424 20.416 1.00 12.95 O HETATM 2705 O HOH A 12 -7.323 3.827 12.018 1.00 12.62 O HETATM 2706 O HOH A 13 14.967 10.906 5.294 1.00 14.44 O HETATM 2707 O HOH A 14 14.994 6.901 -5.037 1.00 12.50 O HETATM 2708 O HOH A 15 -10.381 22.432 6.061 1.00 13.36 O HETATM 2709 O HOH A 16 5.775 12.637 9.415 1.00 11.76 O HETATM 2710 O HOH A 17 9.475 7.536 -8.821 1.00 13.08 O HETATM 2711 O HOH A 18 14.924 20.983 -4.263 1.00 15.29 O HETATM 2712 O HOH A 19 -12.477 29.112 3.724 1.00 10.66 O HETATM 2713 O HOH A 20 -0.369 8.734 3.850 1.00 11.20 O HETATM 2714 O HOH A 21 14.382 18.982 13.842 1.00 16.06 O HETATM 2715 O HOH A 22 -1.506 11.445 7.154 1.00 15.86 O HETATM 2716 O HOH A 23 -0.127 -14.127 9.087 1.00 13.84 O HETATM 2717 O HOH A 24 -23.254 28.426 -4.304 1.00 11.31 O HETATM 2718 O HOH A 25 12.248 8.657 -9.079 1.00 13.50 O HETATM 2719 O HOH A 26 4.578 23.579 -10.796 1.00 12.63 O HETATM 2720 O HOH A 27 -21.173 34.940 -4.862 1.00 11.98 O HETATM 2721 O HOH A 28 16.813 9.192 -4.188 1.00 14.24 O HETATM 2722 O HOH A 29 -2.659 -0.626 -0.336 1.00 17.27 O HETATM 2723 O HOH A 30 17.309 12.305 5.367 1.00 16.04 O HETATM 2724 O HOH A 31 -21.169 15.144 -2.088 1.00 14.10 O HETATM 2725 O HOH A 32 3.469 0.034 22.581 1.00 11.73 O HETATM 2726 O HOH A 33 -18.444 33.230 3.003 1.00 17.60 O HETATM 2727 O HOH A 34 -3.658 11.481 16.139 1.00 14.80 O HETATM 2728 O HOH A 35 -24.337 19.324 -6.162 1.00 19.04 O HETATM 2729 O HOH A 36 18.649 9.884 5.585 1.00 13.69 O HETATM 2730 O HOH A 367 -4.707 3.643 -8.306 1.00 46.54 O HETATM 2731 O HOH A 368 6.004 -1.672 -3.619 1.00 43.19 O HETATM 2732 O HOH A 369 19.131 0.369 21.749 1.00 48.53 O HETATM 2733 O HOH A 370 -2.530 18.506 -14.349 1.00 40.61 O HETATM 2734 O HOH A 371 13.838 3.496 29.016 1.00 50.21 O HETATM 2735 O HOH A 372 0.901 18.267 6.207 1.00 34.72 O HETATM 2736 O HOH A 373 6.387 -2.324 -9.067 1.00 40.67 O HETATM 2737 O HOH A 374 -15.940 22.207 13.865 1.00 55.41 O HETATM 2738 O HOH A 375 18.889 -10.780 18.498 1.00 46.24 O HETATM 2739 O HOH A 376 17.468 17.610 -11.126 1.00 35.29 O HETATM 2740 O HOH A 377 -1.763 -2.564 -4.285 1.00 43.14 O HETATM 2741 O HOH A 378 15.197 2.022 22.578 1.00 43.16 O HETATM 2742 O HOH A 379 18.347 29.450 17.837 1.00 44.42 O HETATM 2743 O HOH A 380 -13.257 12.679 7.885 1.00 42.17 O HETATM 2744 O HOH A 381 8.392 25.807 9.810 1.00 53.13 O HETATM 2745 O HOH A 382 19.222 -10.415 21.274 1.00 40.18 O HETATM 2746 O HOH A 383 -9.934 12.091 12.749 1.00 43.95 O HETATM 2747 O HOH A 384 16.087 19.472 21.907 1.00 52.23 O HETATM 2748 O HOH A 385 6.348 -9.198 25.345 1.00 44.15 O HETATM 2749 O HOH A 386 17.811 -2.143 7.984 1.00 39.94 O HETATM 2750 O HOH A 387 3.518 33.921 -16.642 1.00 45.46 O HETATM 2751 O HOH A 388 -14.416 2.436 10.751 1.00 42.30 O HETATM 2752 O HOH A 389 18.314 -3.940 13.335 1.00 40.62 O HETATM 2753 O HOH A 390 1.099 15.510 13.442 1.00 45.25 O HETATM 2754 O HOH A 391 -11.425 43.467 -14.333 1.00 41.54 O HETATM 2755 O HOH A 392 -13.549 1.645 13.266 1.00 44.47 O HETATM 2756 O HOH A 393 -6.246 -5.524 1.157 1.00 42.22 O HETATM 2757 O HOH A 394 -13.789 3.681 4.462 1.00 47.87 O HETATM 2758 O HOH A 395 -12.706 14.713 10.435 1.00 50.87 O HETATM 2759 O HOH A 396 -18.736 -9.043 10.818 1.00 37.79 O HETATM 2760 O HOH A 397 -7.296 17.085 2.248 1.00 16.99 O HETATM 2761 O HOH A 398 -17.452 33.887 -10.038 1.00 27.87 O HETATM 2762 O HOH A 399 21.347 -2.978 23.331 1.00 45.67 O HETATM 2763 O HOH A 400 -14.491 15.345 8.273 1.00 37.96 O HETATM 2764 O HOH A 402 -18.041 17.474 8.815 1.00 33.05 O HETATM 2765 O HOH A 403 -21.018 28.755 -11.453 1.00 38.84 O HETATM 2766 O HOH A 404 2.467 13.770 11.911 1.00 41.50 O HETATM 2767 O HOH A 405 -8.183 36.659 10.724 1.00 50.70 O HETATM 2768 O HOH A 406 -14.503 28.247 -14.673 1.00 48.77 O HETATM 2769 O HOH A 407 -14.559 23.891 -15.196 1.00 41.64 O HETATM 2770 O HOH A 408 18.403 16.549 19.066 1.00 41.13 O HETATM 2771 O HOH A 409 11.297 -15.410 12.331 1.00 43.76 O HETATM 2772 O HOH A 410 -18.864 36.124 0.213 1.00 40.19 O HETATM 2773 O HOH A 411 -7.281 15.327 7.449 1.00 46.11 O HETATM 2774 O HOH A 412 20.074 1.098 -4.498 1.00 41.70 O HETATM 2775 O HOH A 413 -9.086 8.852 8.278 1.00 43.23 O HETATM 2776 O HOH A 414 -12.304 -12.673 17.877 1.00 43.16 O HETATM 2777 O HOH A 415 22.192 14.996 -7.241 1.00 40.72 O HETATM 2778 O HOH A 416 12.400 -5.533 29.120 1.00 40.12 O HETATM 2779 O HOH A 417 -18.403 36.019 -9.105 1.00 45.63 O HETATM 2780 O HOH A 418 -14.214 7.495 2.219 1.00 45.70 O HETATM 2781 O HOH A 419 7.024 23.391 -15.899 1.00 46.86 O HETATM 2782 O HOH A 420 -9.549 -12.344 8.318 1.00 53.54 O HETATM 2783 O HOH A 421 23.405 15.075 -0.194 1.00 44.84 O HETATM 2784 O HOH A 422 7.386 36.397 -7.153 1.00 51.44 O HETATM 2785 O HOH A 423 -21.565 11.224 -0.279 1.00 46.45 O HETATM 2786 O HOH A 424 12.949 12.391 17.868 1.00 20.19 O HETATM 2787 O HOH A 425 -6.086 18.800 -10.203 1.00 29.60 O HETATM 2788 O HOH A 426 5.479 12.812 15.911 1.00 24.88 O HETATM 2789 O HOH A 427 20.661 13.077 -2.874 1.00 32.61 O HETATM 2790 O HOH A 428 1.403 7.738 23.260 1.00 34.78 O HETATM 2791 O HOH A 429 -5.526 19.079 5.895 1.00 32.82 O HETATM 2792 O HOH A 430 19.488 24.273 11.162 1.00 33.31 O HETATM 2793 O HOH A 431 1.287 28.125 -14.998 1.00 35.82 O HETATM 2794 O HOH A 432 9.726 7.011 -3.701 1.00 9.58 O HETATM 2795 O HOH A 433 10.243 6.329 -6.332 1.00 11.52 O HETATM 2796 O HOH A 434 3.169 23.166 -0.948 1.00 9.69 O HETATM 2797 O HOH A 435 -6.463 1.718 13.618 1.00 15.50 O HETATM 2798 O HOH A 436 15.525 23.394 2.436 1.00 10.15 O HETATM 2799 O HOH A 437 1.764 -1.877 21.322 1.00 11.41 O HETATM 2800 O HOH A 438 -5.669 17.920 0.248 1.00 11.69 O HETATM 2801 O HOH A 439 9.428 -4.715 20.490 1.00 11.57 O HETATM 2802 O HOH A 440 18.810 11.225 -8.881 1.00 14.24 O HETATM 2803 O HOH A 441 20.848 19.774 5.904 1.00 17.12 O HETATM 2804 O HOH A 442 -2.609 -5.820 15.305 1.00 15.84 O HETATM 2805 O HOH A 443 -1.615 -6.190 2.359 1.00 16.36 O HETATM 2806 O HOH A 444 -7.877 5.488 14.132 1.00 16.86 O HETATM 2807 O HOH A 445 14.258 22.419 -1.532 1.00 14.81 O HETATM 2808 O HOH A 446 -13.300 29.280 6.843 1.00 15.91 O HETATM 2809 O HOH A 447 -4.084 38.935 -12.921 1.00 14.56 O HETATM 2810 O HOH A 448 11.616 14.720 17.858 1.00 20.31 O HETATM 2811 O HOH A 449 -11.206 21.419 -12.376 1.00 18.29 O HETATM 2812 O HOH A 450 -31.695 22.474 -2.371 1.00 20.78 O HETATM 2813 O HOH A 451 -11.482 25.929 12.366 1.00 18.76 O HETATM 2814 O HOH A 452 9.091 18.196 -9.413 1.00 19.52 O HETATM 2815 O HOH A 453 11.182 8.290 25.595 1.00 20.99 O HETATM 2816 O HOH A 454 4.132 2.595 28.212 1.00 22.07 O HETATM 2817 O HOH A 455 7.245 24.276 7.011 1.00 21.65 O HETATM 2818 O HOH A 456 -5.851 -8.582 6.808 1.00 19.24 O HETATM 2819 O HOH A 457 1.728 -16.354 8.941 1.00 18.90 O HETATM 2820 O HOH A 458 13.611 7.885 -11.282 1.00 16.41 O HETATM 2821 O HOH A 459 -10.912 12.198 -8.560 1.00 22.22 O HETATM 2822 O HOH A 460 20.292 14.472 -9.254 1.00 16.68 O HETATM 2823 O HOH A 461 -18.191 35.400 -5.149 1.00 17.81 O HETATM 2824 O HOH A 462 3.547 14.144 8.090 1.00 13.97 O HETATM 2825 O HOH A 463 6.747 29.714 3.956 1.00 16.45 O HETATM 2826 O HOH A 464 4.755 -4.321 -0.207 1.00 19.95 O HETATM 2827 O HOH A 465 0.362 13.538 8.424 1.00 17.50 O HETATM 2828 O HOH A 466 10.265 -13.753 16.744 1.00 20.62 O HETATM 2829 O HOH A 467 -3.751 3.329 19.519 1.00 20.61 O HETATM 2830 O HOH A 468 -17.479 31.888 10.469 1.00 20.56 O HETATM 2831 O HOH A 469 -2.593 42.188 -1.347 1.00 22.56 O HETATM 2832 O HOH A 470 2.926 10.058 13.397 1.00 14.04 O HETATM 2833 O HOH A 471 -25.198 21.597 6.304 1.00 27.37 O HETATM 2834 O HOH A 472 16.678 -9.254 17.989 1.00 22.47 O HETATM 2835 O HOH A 473 -14.341 13.114 4.707 1.00 21.17 O HETATM 2836 O HOH A 474 -1.418 1.421 22.893 1.00 18.56 O HETATM 2837 O HOH A 475 -4.401 8.423 -9.439 1.00 30.90 O HETATM 2838 O HOH A 476 -10.578 -3.957 16.401 1.00 23.97 O HETATM 2839 O HOH A 477 -1.559 11.666 17.957 1.00 19.53 O HETATM 2840 O HOH A 478 13.992 12.099 24.800 1.00 26.23 O HETATM 2841 O HOH A 479 -0.320 -1.224 22.975 1.00 16.87 O HETATM 2842 O HOH A 480 -12.837 37.030 1.601 1.00 19.69 O HETATM 2843 O HOH A 481 19.036 13.972 3.949 1.00 21.31 O HETATM 2844 O HOH A 482 13.875 14.689 -12.395 1.00 20.18 O HETATM 2845 O HOH A 483 -3.786 18.266 4.179 1.00 24.54 O HETATM 2846 O HOH A 484 21.171 11.278 -7.223 1.00 18.95 O HETATM 2847 O HOH A 485 6.095 -8.924 19.309 1.00 21.02 O HETATM 2848 O HOH A 486 -10.458 29.792 -20.253 1.00 26.64 O HETATM 2849 O HOH A 487 -2.698 10.931 4.416 1.00 21.78 O HETATM 2850 O HOH A 488 12.081 6.624 28.200 1.00 20.77 O HETATM 2851 O HOH A 489 21.903 17.373 -1.378 1.00 21.10 O HETATM 2852 O HOH A 490 4.640 30.088 -12.802 1.00 26.72 O HETATM 2853 O HOH A 491 -7.755 41.891 -5.543 1.00 21.69 O HETATM 2854 O HOH A 492 -24.358 16.766 -5.317 1.00 25.32 O HETATM 2855 O HOH A 493 -1.572 -0.538 -6.615 1.00 21.41 O HETATM 2856 O HOH A 494 -5.749 2.291 16.184 1.00 19.25 O HETATM 2857 O HOH A 495 12.969 6.684 -7.089 1.00 14.02 O HETATM 2858 O HOH A 496 12.615 18.281 15.985 1.00 17.50 O HETATM 2859 O HOH A 497 9.464 5.895 -12.766 1.00 20.00 O HETATM 2860 O HOH A 498 2.025 37.290 -6.403 1.00 26.68 O HETATM 2861 O HOH A 499 -2.198 17.916 -9.770 1.00 21.29 O HETATM 2862 O HOH A 500 14.753 5.923 10.093 1.00 20.96 O HETATM 2863 O HOH A 501 1.328 6.711 5.708 1.00 21.61 O HETATM 2864 O HOH A 502 -0.943 30.337 11.953 1.00 24.00 O HETATM 2865 O HOH A 503 -1.771 40.143 -13.834 1.00 25.00 O HETATM 2866 O HOH A 504 -3.410 14.324 -12.627 1.00 24.23 O HETATM 2867 O HOH A 505 4.959 18.933 25.645 1.00 19.78 O HETATM 2868 O HOH A 506 -15.414 21.413 -11.300 1.00 24.91 O HETATM 2869 O HOH A 507 12.727 20.495 -5.819 1.00 19.57 O HETATM 2870 O HOH A 508 20.180 17.672 3.024 1.00 22.08 O HETATM 2871 O HOH A 509 -1.112 20.374 -10.338 1.00 15.81 O HETATM 2872 O HOH A 510 2.840 39.940 4.944 1.00 22.59 O HETATM 2873 O HOH A 511 6.246 0.576 -5.449 1.00 25.42 O HETATM 2874 O HOH A 512 -17.306 20.444 12.058 1.00 26.98 O HETATM 2875 O HOH A 513 -0.212 -8.569 2.481 1.00 22.64 O HETATM 2876 O HOH A 514 18.336 18.444 -8.218 1.00 22.95 O HETATM 2877 O HOH A 515 15.846 25.789 11.860 1.00 21.24 O HETATM 2878 O HOH A 516 7.550 -12.955 4.346 1.00 23.85 O HETATM 2879 O HOH A 517 -2.037 5.374 20.838 1.00 28.93 O HETATM 2880 O HOH A 518 8.664 -0.195 -3.488 1.00 22.09 O HETATM 2881 O HOH A 519 -15.955 36.059 -12.238 1.00 23.03 O HETATM 2882 O HOH A 520 -21.855 15.596 -5.000 1.00 20.42 O HETATM 2883 O HOH A 521 -28.056 30.160 -6.478 1.00 35.06 O HETATM 2884 O HOH A 522 -10.595 -9.812 12.496 1.00 23.63 O HETATM 2885 O HOH A 523 11.375 22.893 -7.538 1.00 26.30 O HETATM 2886 O HOH A 524 -18.203 12.007 -4.341 1.00 28.65 O HETATM 2887 O HOH A 525 -19.357 13.089 -2.002 1.00 20.83 O HETATM 2888 O HOH A 526 -25.704 21.642 0.916 1.00 19.79 O HETATM 2889 O HOH A 527 12.157 -3.713 8.705 1.00 29.70 O HETATM 2890 O HOH A 528 -5.245 43.675 -7.475 1.00 27.88 O HETATM 2891 O HOH A 529 -0.955 41.737 -11.898 1.00 30.66 O HETATM 2892 O HOH A 530 -7.465 -3.408 2.412 1.00 27.16 O HETATM 2893 O HOH A 531 20.078 -4.160 17.554 1.00 24.88 O HETATM 2894 O HOH A 532 -14.545 31.896 9.264 1.00 20.39 O HETATM 2895 O HOH A 533 3.028 36.389 -13.326 1.00 25.41 O HETATM 2896 O HOH A 534 20.108 4.207 5.055 1.00 29.39 O HETATM 2897 O HOH A 535 11.221 -7.481 20.744 1.00 23.11 O HETATM 2898 O HOH A 536 10.146 -4.191 27.634 1.00 26.86 O HETATM 2899 O HOH A 537 -8.099 34.502 5.605 1.00 24.10 O HETATM 2900 O HOH A 538 -27.837 28.989 -9.102 1.00 24.69 O HETATM 2901 O HOH A 539 -24.416 19.327 -0.111 1.00 22.66 O HETATM 2902 O HOH A 540 -9.221 0.598 12.608 1.00 31.01 O HETATM 2903 O HOH A 541 -6.360 3.948 -3.937 1.00 24.99 O HETATM 2904 O HOH A 542 -4.551 4.691 17.290 1.00 24.36 O HETATM 2905 O HOH A 543 -12.418 22.781 -14.724 1.00 30.65 O HETATM 2906 O HOH A 544 4.206 36.282 -4.983 1.00 26.22 O HETATM 2907 O HOH A 545 -15.737 10.758 4.646 1.00 29.70 O HETATM 2908 O HOH A 546 -6.299 38.972 0.069 1.00 26.51 O HETATM 2909 O HOH A 547 -4.135 42.976 -19.585 1.00 32.37 O HETATM 2910 O HOH A 548 -4.232 -3.352 22.171 1.00 32.07 O HETATM 2911 O HOH A 549 -0.383 -4.795 23.348 1.00 33.48 O HETATM 2912 O HOH A 550 2.230 -7.304 1.545 1.00 22.21 O HETATM 2913 O HOH A 551 -28.485 32.810 6.194 1.00 25.79 O HETATM 2914 O HOH A 552 0.732 31.564 -16.555 1.00 22.52 O HETATM 2915 O HOH A 553 12.567 7.159 10.555 1.00 27.05 O HETATM 2916 O HOH A 554 -3.896 31.055 -21.538 1.00 40.29 O HETATM 2917 O HOH A 555 13.600 8.961 9.652 1.00 23.74 O HETATM 2918 O HOH A 556 -21.290 16.856 5.171 1.00 29.44 O HETATM 2919 O HOH A 557 5.782 -6.377 26.398 1.00 27.50 O HETATM 2920 O HOH A 558 0.501 -11.759 20.875 1.00 25.96 O HETATM 2921 O HOH A 559 -23.443 17.304 0.748 1.00 26.62 O HETATM 2922 O HOH A 560 1.694 6.188 25.408 1.00 29.31 O HETATM 2923 O HOH A 561 5.250 5.077 27.716 1.00 33.05 O HETATM 2924 O HOH A 562 -24.500 32.529 7.216 1.00 27.01 O HETATM 2925 O HOH A 563 11.231 15.925 15.601 1.00 21.47 O HETATM 2926 O HOH A 564 19.219 15.969 6.317 1.00 43.80 O HETATM 2927 O HOH A 565 -26.548 30.038 8.609 1.00 38.07 O HETATM 2928 O HOH A 566 22.167 7.845 -4.167 1.00 27.05 O HETATM 2929 O HOH A 567 -1.823 10.131 21.366 1.00 33.13 O HETATM 2930 O HOH A 568 13.319 26.930 12.722 1.00 30.58 O HETATM 2931 O HOH A 569 14.682 4.842 -8.172 1.00 26.45 O HETATM 2932 O HOH A 570 -21.639 20.769 7.992 1.00 24.09 O HETATM 2933 O HOH A 571 3.848 30.750 10.595 1.00 39.05 O HETATM 2934 O HOH A 572 -25.621 19.651 -8.632 1.00 30.48 O HETATM 2935 O HOH A 573 16.842 -6.185 13.750 1.00 26.66 O HETATM 2936 O HOH A 574 -4.082 14.073 15.891 1.00 29.02 O HETATM 2937 O HOH A 575 -13.725 34.725 5.417 1.00 38.14 O HETATM 2938 O HOH A 576 18.071 -7.812 15.683 1.00 26.76 O HETATM 2939 O HOH A 577 -3.334 36.922 -24.714 1.00 31.80 O HETATM 2940 O HOH A 578 -17.555 17.451 -7.356 1.00 23.32 O HETATM 2941 O HOH A 579 -17.383 28.456 -11.744 1.00 36.20 O HETATM 2942 O HOH A 580 14.355 -9.046 14.342 1.00 28.07 O HETATM 2943 O HOH A 581 -26.067 19.177 -1.977 1.00 30.44 O HETATM 2944 O HOH A 582 -4.282 -2.394 -1.339 1.00 28.19 O HETATM 2945 O HOH A 583 -6.082 10.116 16.771 1.00 35.07 O HETATM 2946 O HOH A 584 -12.286 31.682 7.789 1.00 26.54 O HETATM 2947 O HOH A 585 20.934 17.550 7.290 1.00 28.87 O HETATM 2948 O HOH A 586 -2.825 40.712 -18.975 1.00 31.49 O HETATM 2949 O HOH A 587 -23.643 15.260 -0.918 1.00 32.41 O HETATM 2950 O HOH A 588 -5.077 -1.480 20.687 1.00 28.06 O HETATM 2951 O HOH A 589 -18.280 14.907 -7.889 1.00 30.28 O HETATM 2952 O HOH A 590 -6.939 17.921 10.549 1.00 23.29 O HETATM 2953 O HOH A 591 20.429 16.738 -3.751 1.00 26.09 O HETATM 2954 O HOH A 592 -6.029 35.080 -23.119 1.00 34.04 O HETATM 2955 O HOH A 593 15.435 0.661 15.029 1.00 38.74 O HETATM 2956 O HOH A 594 -2.522 -15.237 8.978 1.00 30.55 O HETATM 2957 O HOH A 595 -8.766 9.131 12.913 1.00 34.93 O HETATM 2958 O HOH A 596 -11.846 26.394 -17.679 1.00 36.41 O HETATM 2959 O HOH A 597 3.614 -11.941 24.427 1.00 24.69 O HETATM 2960 O HOH A 598 11.980 20.638 23.122 1.00 49.11 O HETATM 2961 O HOH A 599 8.476 13.699 10.940 1.00 30.76 O HETATM 2962 O HOH A 600 -25.718 15.199 -7.289 1.00 29.73 O HETATM 2963 O HOH A 604 15.539 3.247 15.794 1.00 47.13 O HETATM 2964 O HOH A 605 15.410 -2.098 9.390 1.00 34.33 O HETATM 2965 O HOH A 606 13.742 5.823 22.796 1.00 27.81 O HETATM 2966 O HOH A 607 21.042 -2.355 19.263 1.00 35.04 O HETATM 2967 O HOH A 608 -5.547 -10.265 16.745 1.00 24.56 O HETATM 2968 O HOH A 609 -23.363 13.757 3.655 1.00 39.28 O HETATM 2969 O HOH A 610 17.507 5.223 11.460 1.00 38.13 O HETATM 2970 O HOH A 611 -5.111 29.621 12.659 1.00 34.84 O HETATM 2971 O HOH A 612 16.423 -0.818 16.955 1.00 30.78 O HETATM 2972 O HOH A 613 -5.484 2.424 -6.145 1.00 30.92 O HETATM 2973 O HOH A 614 -4.350 14.844 10.436 1.00 30.26 O HETATM 2974 O HOH A 615 -0.453 14.696 20.760 1.00 40.65 O HETATM 2975 O HOH A 616 14.998 10.375 -12.386 1.00 29.22 O HETATM 2976 O HOH A 617 -0.798 24.319 5.456 1.00 31.21 O HETATM 2977 O HOH A 618 11.556 -8.168 7.800 1.00 26.47 O HETATM 2978 O HOH A 619 20.630 6.730 1.861 1.00 27.13 O HETATM 2979 O HOH A 620 -18.833 36.883 -2.274 1.00 37.04 O HETATM 2980 O HOH A 621 8.637 34.067 -6.716 1.00 37.24 O HETATM 2981 O HOH A 622 -17.045 35.128 1.869 1.00 31.04 O HETATM 2982 O HOH A 623 -22.349 18.460 7.170 1.00 28.96 O HETATM 2983 O HOH A 624 13.377 -12.392 20.706 1.00 39.15 O HETATM 2984 O HOH A 625 10.973 35.863 -3.901 1.00 38.59 O HETATM 2985 O HOH A 626 -26.406 20.319 -4.517 1.00 26.30 O HETATM 2986 O HOH A 627 -29.792 30.293 -4.656 1.00 32.70 O HETATM 2987 O HOH A 628 -11.556 4.454 2.899 1.00 26.34 O HETATM 2988 O HOH A 629 18.899 4.393 -8.645 1.00 35.79 O HETATM 2989 O HOH A 630 4.186 7.288 -12.834 1.00 35.90 O HETATM 2990 O HOH A 631 2.553 23.863 -12.514 1.00 38.27 O HETATM 2991 O HOH A 632 19.195 10.510 -11.265 1.00 30.88 O HETATM 2992 O HOH A 633 -10.173 34.588 -25.496 1.00 40.37 O HETATM 2993 O HOH A 634 14.929 4.221 24.586 1.00 41.81 O HETATM 2994 O HOH A 635 -16.900 18.748 -9.881 1.00 31.60 O HETATM 2995 O HOH A 636 -1.023 -4.630 0.066 1.00 45.29 O HETATM 2996 O HOH A 637 20.471 6.378 -9.297 1.00 42.99 O HETATM 2997 O HOH A 638 22.227 5.058 -4.690 1.00 35.65 O HETATM 2998 O HOH A 639 -0.662 -9.166 23.059 1.00 36.20 O HETATM 2999 O HOH A 640 -29.751 28.938 5.417 1.00 34.03 O HETATM 3000 O HOH A 641 -20.326 27.796 13.107 1.00 41.25 O HETATM 3001 O HOH A 642 -8.272 -1.096 1.449 1.00 36.35 O HETATM 3002 O HOH A 643 10.441 -5.578 8.940 1.00 23.52 O HETATM 3003 O HOH A 644 -17.798 27.898 13.092 1.00 41.21 O HETATM 3004 O HOH A 645 21.087 17.181 -6.369 1.00 34.49 O HETATM 3005 O HOH A 646 -3.065 -15.099 6.439 1.00 40.23 O HETATM 3006 O HOH A 647 7.607 25.414 14.892 1.00 40.27 O HETATM 3007 O HOH A 648 -25.397 21.721 9.541 1.00 43.51 O HETATM 3008 O HOH A 649 6.065 37.778 4.299 1.00 29.39 O HETATM 3009 O HOH A 650 -7.181 -8.958 18.763 1.00 28.08 O HETATM 3010 O HOH A 651 -11.367 18.314 -9.575 1.00 30.51 O HETATM 3011 O HOH A 652 15.476 5.820 -10.752 1.00 29.96 O HETATM 3012 O HOH A 653 8.817 -6.363 26.659 1.00 43.52 O HETATM 3013 O HOH A 654 -27.353 22.917 5.280 1.00 35.84 O HETATM 3014 O HOH A 655 -10.966 14.710 -11.224 1.00 46.05 O HETATM 3015 O HOH A 656 -6.798 45.103 -9.702 1.00 32.00 O HETATM 3016 O HOH A 657 -9.775 3.628 11.040 1.00 29.47 O HETATM 3017 O HOH A 658 -19.364 29.627 -9.412 1.00 40.12 O HETATM 3018 O HOH A 659 5.262 11.537 13.694 1.00 19.90 O HETATM 3019 O HOH A 660 -9.588 21.353 10.888 1.00 19.90 O HETATM 3020 O HOH A 661 12.004 33.910 5.176 1.00 28.07 O HETATM 3021 O HOH A 662 2.135 9.652 -13.906 1.00 30.46 O HETATM 3022 O HOH A 663 -8.212 39.719 -25.330 1.00 36.16 O HETATM 3023 O HOH A 664 -7.176 -10.064 8.508 1.00 27.55 O HETATM 3024 O HOH A 665 3.088 40.777 -0.234 1.00 32.70 O HETATM 3025 O HOH A 666 14.847 -1.364 5.411 1.00 27.10 O HETATM 3026 O HOH A 667 -9.431 1.113 2.039 1.00 29.63 O HETATM 3027 O HOH A 668 -2.966 25.986 5.475 1.00 42.26 O HETATM 3028 O HOH A 669 -31.350 28.141 -4.112 1.00 31.61 O HETATM 3029 O HOH A 670 5.651 13.312 11.916 1.00 33.09 O HETATM 3030 O HOH A 671 -3.849 1.593 21.604 1.00 30.26 O HETATM 3031 O HOH A 672 -11.669 33.961 6.949 1.00 40.04 O HETATM 3032 O HOH A 673 6.224 -1.957 -1.135 1.00 32.39 O HETATM 3033 O HOH A 674 -7.800 42.791 -8.153 1.00 35.97 O HETATM 3034 O HOH A 675 -1.776 41.104 -16.361 1.00 35.68 O HETATM 3035 O HOH A 676 12.427 -13.659 22.665 1.00 28.25 O HETATM 3036 O HOH A 677 -9.493 16.986 -10.573 1.00 40.82 O HETATM 3037 O HOH A 678 1.042 38.080 -19.911 1.00 35.54 O HETATM 3038 O HOH A 679 2.343 28.407 -12.757 1.00 27.42 O HETATM 3039 O HOH A 680 4.637 -17.103 6.145 1.00 40.61 O HETATM 3040 O HOH A 681 16.174 -0.317 1.151 1.00 43.87 O HETATM 3041 O HOH A 682 12.726 -13.608 14.731 1.00 43.32 O HETATM 3042 O HOH A 683 10.639 -10.941 5.374 1.00 32.96 O HETATM 3043 O HOH A 684 12.316 24.780 -4.744 1.00 39.64 O HETATM 3044 O HOH A 685 14.454 5.301 27.177 1.00 46.39 O HETATM 3045 O HOH A 686 3.178 -11.522 1.171 1.00 28.95 O HETATM 3046 O HOH A 687 -20.782 19.578 -12.737 1.00 34.87 O HETATM 3047 O HOH A 688 -0.050 -1.604 25.794 1.00 44.78 O HETATM 3048 O HOH A 689 -7.104 20.940 12.142 1.00 31.62 O HETATM 3049 O HOH A 690 14.161 -0.452 -2.940 1.00 33.49 O HETATM 3050 O HOH A 691 11.016 -7.978 23.308 1.00 34.58 O HETATM 3051 O HOH A 692 -14.385 31.671 11.913 1.00 39.62 O HETATM 3052 O HOH A 693 12.326 28.426 10.723 1.00 44.49 O HETATM 3053 O HOH A 694 -12.409 -4.473 18.577 1.00 48.25 O HETATM 3054 O HOH A 695 1.232 42.378 1.761 1.00 39.93 O HETATM 3055 O HOH A 696 -6.841 -0.559 -0.786 1.00 45.02 O HETATM 3056 O HOH A 697 -3.622 13.959 6.240 1.00 44.04 O HETATM 3057 O HOH A 698 -10.786 -2.991 13.726 1.00 34.20 O HETATM 3058 O HOH A 699 -20.298 13.748 -6.443 1.00 33.29 O HETATM 3059 O HOH A 700 -25.275 18.871 4.859 1.00 36.96 O HETATM 3060 O HOH A 701 -13.763 12.064 -9.151 1.00 39.52 O HETATM 3061 O HOH A 702 2.373 -4.614 -1.206 1.00 36.57 O HETATM 3062 O HOH A 703 -3.814 23.081 -11.412 1.00 32.32 O HETATM 3063 O HOH A 704 10.015 15.469 11.912 1.00 33.86 O HETATM 3064 O HOH A 705 14.906 -0.766 23.346 1.00 34.54 O HETATM 3065 O HOH A 706 -4.309 -2.016 -4.059 1.00 36.68 O HETATM 3066 O HOH A 707 -2.583 5.291 23.533 1.00 51.33 O HETATM 3067 O HOH A 708 -8.018 35.826 -24.921 1.00 49.57 O HETATM 3068 O HOH A 709 6.459 18.869 -7.616 1.00 28.13 O HETATM 3069 O HOH A 710 -0.881 20.565 -13.029 1.00 41.73 O HETATM 3070 O HOH A 711 -1.202 15.704 8.111 1.00 41.04 O HETATM 3071 O HOH A 712 17.814 6.782 -11.623 1.00 41.39 O HETATM 3072 O HOH A 713 -11.630 4.840 12.590 1.00 42.89 O HETATM 3073 O HOH A 714 2.447 36.280 -18.808 1.00 42.99 O HETATM 3074 O HOH A 715 4.814 38.899 7.325 1.00 42.27 O HETATM 3075 O HOH A 716 5.169 38.194 -3.790 1.00 41.48 O HETATM 3076 O HOH A 717 15.087 -12.892 16.202 1.00 34.59 O HETATM 3077 O HOH A 718 -10.858 23.045 12.590 1.00 35.07 O HETATM 3078 O HOH A 719 18.578 -2.686 15.804 1.00 38.89 O HETATM 3079 O HOH A 720 5.459 41.140 0.691 1.00 49.81 O HETATM 3080 O HOH A 721 -16.446 37.240 5.155 1.00 43.69 O HETATM 3081 O HOH A 722 -22.383 39.331 -4.038 1.00 51.42 O HETATM 3082 O HOH A 723 -14.821 24.574 14.319 1.00 43.71 O HETATM 3083 O HOH A 724 -0.593 2.627 27.691 1.00 39.77 O HETATM 3084 O HOH A 725 -2.975 44.428 -8.232 1.00 42.32 O HETATM 3085 O HOH A 726 0.387 23.346 -13.489 1.00 43.52 O HETATM 3086 O HOH A 727 -23.591 16.829 3.483 1.00 45.04 O HETATM 3087 O HOH A 728 -18.739 34.041 10.338 1.00 41.19 O HETATM 3088 O HOH A 729 -8.912 20.644 -13.120 1.00 55.88 O HETATM 3089 O HOH A 730 -6.100 13.112 6.251 1.00 49.83 O HETATM 3090 O HOH A 731 -10.486 -2.152 8.549 1.00 46.16 O HETATM 3091 O HOH A 732 5.388 32.653 8.454 1.00 40.40 O HETATM 3092 O HOH A 733 3.733 22.362 -14.508 1.00 41.57 O HETATM 3093 O HOH A 734 -2.404 5.984 -9.920 1.00 46.31 O HETATM 3094 O HOH A 735 -2.209 14.040 -14.898 1.00 42.35 O HETATM 3095 O HOH A 736 -27.924 21.397 -0.705 1.00 35.11 O HETATM 3096 O HOH A 737 -15.758 33.139 -22.982 1.00 43.37 O HETATM 3097 O HOH A 738 -5.705 -14.539 16.715 1.00 43.92 O HETATM 3098 O HOH A 739 -26.363 21.108 3.485 1.00 41.09 O HETATM 3099 O HOH A 740 3.348 16.182 14.761 1.00 33.70 O HETATM 3100 O HOH A 741 16.100 22.153 21.626 1.00 42.80 O HETATM 3101 O HOH A 742 -0.055 40.501 -20.451 1.00 44.31 O HETATM 3102 O HOH A 743 17.423 -1.658 5.492 1.00 33.89 O HETATM 3103 O HOH A 744 -4.554 -4.959 -0.794 1.00 37.39 O HETATM 3104 O HOH A 745 -13.276 19.821 -11.639 1.00 41.42 O HETATM 3105 O HOH A 746 5.308 -0.024 -7.814 1.00 36.06 O HETATM 3106 O HOH A 747 22.966 12.377 5.562 1.00 44.23 O HETATM 3107 O HOH A 748 -3.161 26.254 -15.655 1.00 20.33 O HETATM 3108 O HOH A 749 -7.650 15.171 4.822 1.00 24.82 O HETATM 3109 O HOH A 750 9.411 3.369 -11.300 1.00 24.01 O HETATM 3110 O HOH A 751 8.764 -15.664 19.800 1.00 31.19 O HETATM 3111 O HOH A 752 8.746 20.771 7.567 1.00 29.38 O HETATM 3112 O HOH A 753 -20.651 34.964 4.165 1.00 34.89 O HETATM 3113 O HOH A 754 -5.247 -12.590 14.862 1.00 35.54 O HETATM 3114 O HOH A 755 13.840 -4.808 10.032 1.00 33.95 O HETATM 3115 O HOH A 756 -15.963 30.381 -14.427 1.00 34.73 O HETATM 3116 O HOH A 757 -5.136 -7.175 3.443 1.00 31.71 O HETATM 3117 O HOH A 758 -20.765 20.501 10.805 1.00 36.13 O HETATM 3118 O HOH A 759 -11.263 -11.261 10.339 1.00 37.29 O HETATM 3119 O HOH A 760 11.605 4.060 -8.986 1.00 39.65 O HETATM 3120 O HOH A 761 -18.198 24.315 14.999 1.00 39.28 O HETATM 3121 O HOH A 762 -22.372 34.765 6.351 1.00 30.74 O HETATM 3122 O HOH A 763 -12.765 8.837 3.969 1.00 42.08 O HETATM 3123 O HOH A 764 -11.448 -8.687 8.648 1.00 40.79 O HETATM 3124 O HOH A 765 -18.652 10.895 3.178 1.00 38.23 O HETATM 3125 O HOH A 766 14.791 5.238 18.277 1.00 40.60 O HETATM 3126 O HOH A 767 -3.569 16.917 -11.794 1.00 42.81 O HETATM 3127 O HOH A 768 -11.512 27.547 14.546 1.00 40.21 O HETATM 3128 O HOH A 769 5.279 35.055 -14.608 1.00 44.23 O HETATM 3129 O HOH A 770 5.004 -13.538 20.952 1.00 33.55 O HETATM 3130 O HOH A 771 -24.093 27.347 -11.283 1.00 37.67 O HETATM 3131 O HOH A 772 -14.663 -11.369 10.671 1.00 47.15 O HETATM 3132 O HOH A 773 9.932 25.271 11.949 1.00 42.80 O CONECT 223 2669 CONECT 237 2669 CONECT 269 2669 CONECT 2222 2668 CONECT 2313 2667 CONECT 2314 2667 2668 CONECT 2328 2667 CONECT 2640 2641 2642 2643 2647 CONECT 2641 2640 CONECT 2642 2640 2667 CONECT 2643 2640 2668 CONECT 2644 2645 2646 2647 2648 CONECT 2645 2644 CONECT 2646 2644 2668 CONECT 2647 2640 2644 CONECT 2648 2644 2649 CONECT 2649 2648 2650 CONECT 2650 2649 2651 2652 CONECT 2651 2650 2656 CONECT 2652 2650 2653 2654 CONECT 2653 2652 CONECT 2654 2652 2655 2656 CONECT 2655 2654 CONECT 2656 2651 2654 2657 CONECT 2657 2656 2658 2666 CONECT 2658 2657 2659 CONECT 2659 2658 2660 CONECT 2660 2659 2661 2666 CONECT 2661 2660 2662 2663 CONECT 2662 2661 CONECT 2663 2661 2664 CONECT 2664 2663 2665 CONECT 2665 2664 2666 CONECT 2666 2657 2660 2665 CONECT 2667 2313 2314 2328 2642 CONECT 2667 2715 2827 CONECT 2668 2222 2314 2643 2646 CONECT 2668 2709 2824 CONECT 2669 223 237 269 2853 CONECT 2669 2890 3033 CONECT 2670 2671 2672 2673 CONECT 2671 2670 CONECT 2672 2670 CONECT 2673 2670 CONECT 2674 2675 2676 CONECT 2675 2674 CONECT 2676 2674 2677 CONECT 2677 2676 CONECT 2678 2679 2680 2681 CONECT 2679 2678 CONECT 2680 2678 CONECT 2681 2678 CONECT 2682 2683 2684 CONECT 2683 2682 CONECT 2684 2682 2685 CONECT 2685 2684 CONECT 2686 2687 2688 CONECT 2687 2686 CONECT 2688 2686 2689 CONECT 2689 2688 CONECT 2690 2691 2692 CONECT 2691 2690 CONECT 2692 2690 2693 CONECT 2693 2692 CONECT 2694 2695 2696 2697 CONECT 2695 2694 CONECT 2696 2694 CONECT 2697 2694 CONECT 2698 2699 2700 CONECT 2699 2698 CONECT 2700 2698 2701 CONECT 2701 2700 CONECT 2709 2668 CONECT 2715 2667 CONECT 2824 2668 CONECT 2827 2667 CONECT 2853 2669 CONECT 2890 2669 CONECT 3033 2669 END