USER MOD reduce.3.24.130724 H: found=0, std=0, add=2145, rem=0, adj=59 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER TRANSFERASE 31-JUL-19 6PZ2 TITLE CRYSTAL STRUCTURE OF FOLP (DIHYDROPTEROATE SYNTHASE) FROM COLSTRIDIUM TITLE 2 DIFFICILE IN THE PRESENCE OF PTEROIC ACID COMPND MOL_ID: 1; COMPND 2 MOLECULE: DIHYDROPTEROATE SYNTHASE; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: DHPS,DIHYDROPTEROATE PYROPHOSPHORYLASE; COMPND 5 EC: 2.5.1.15; COMPND 6 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIOIDES DIFFICILE; SOURCE 3 ORGANISM_TAXID: 1496; SOURCE 4 GENE: FOLP, SAMEA3374989_02220; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562 KEYWDS CLOSTRIDIUM, DHPS, DIHYDROPTEROATE SYNTHASE, ANTIBIOTIC RESISTANCE, KEYWDS 2 TRANSFERASE EXPDTA X-RAY DIFFRACTION AUTHOR N.M.GIRARDI,J.B.THODEN,H.M.HOLDEN REVDAT 1 27-NOV-19 6PZ2 0 JRNL AUTH N.M.GIRARDI,J.B.THODEN,H.M.HOLDEN JRNL TITL CRYSTAL STRUCTURE OF FOLP (DIHYDROPTEROATE SYNTHASE) FROM JRNL TITL 2 COLSTRIDIUM DIFFICILE IN THE PRESENCE OF PTEROIC ACID JRNL REF TO BE PUBLISHED JRNL REFN REMARK 2 REMARK 2 RESOLUTION. 2.00 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.8.0222 REMARK 3 AUTHORS : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER, REMARK 3 : NICHOLLS,WINN,LONG,VAGIN REMARK 3 REMARK 3 REFINEMENT TARGET : NULL REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.00 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 37.56 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 98.9 REMARK 3 NUMBER OF REFLECTIONS : 39244 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING + TEST SET) : 0.190 REMARK 3 R VALUE (WORKING SET) : 0.188 REMARK 3 FREE R VALUE : 0.224 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.100 REMARK 3 FREE R VALUE TEST SET COUNT : 2116 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : NULL REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 2.00 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.05 REMARK 3 REFLECTION IN BIN (WORKING SET) : 2746 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 95.66 REMARK 3 BIN R VALUE (WORKING SET) : 0.3780 REMARK 3 BIN FREE R VALUE SET COUNT : 160 REMARK 3 BIN FREE R VALUE : 0.3570 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2061 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 81 REMARK 3 SOLVENT ATOMS : 148 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 39.82 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -1.63000 REMARK 3 B22 (A**2) : -1.63000 REMARK 3 B33 (A**2) : 5.27000 REMARK 3 B12 (A**2) : -0.81000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): 0.106 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.111 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.100 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 4.064 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.968 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.951 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 2183 ; 0.010 ; 0.015 REMARK 3 BOND LENGTHS OTHERS (A): 2013 ; 0.001 ; 0.017 REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 2950 ; 1.753 ; 1.779 REMARK 3 BOND ANGLES OTHERS (DEGREES): 4723 ; 0.549 ; 1.728 REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 268 ; 6.493 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 64 ;29.698 ;17.969 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 346 ;15.964 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 14 ;15.207 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 290 ; 0.076 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 2393 ; 0.009 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): 368 ; 0.002 ; 0.020 REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 LONG RANGE B REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 LONG RANGE B OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 NCS RESTRAINTS STATISTICS REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : NULL REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.20 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING REMARK 3 POSITIONS U VALUES : REFINED INDIVIDUALLY REMARK 4 REMARK 4 6PZ2 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 02-AUG-19. REMARK 100 THE DEPOSITION ID IS D_1000243322. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 06-JUN-18 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 9 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : APS REMARK 200 BEAMLINE : 19-BM REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.99861 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 210R REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-3000 REMARK 200 DATA SCALING SOFTWARE : HKL-3000 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 41365 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.000 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 : 13.00 REMARK 200 R MERGE (I) : 0.09800 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 45.4000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.00 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.03 REMARK 200 COMPLETENESS FOR SHELL (%) : 99.5 REMARK 200 DATA REDUNDANCY IN SHELL : 7.70 REMARK 200 R MERGE FOR SHELL (I) : 0.45400 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 4.300 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: PHASER REMARK 200 STARTING MODEL: 4HB7 REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 75.47 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 5.01 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 2.4-2.6 M AMMONIUM SULFATE, 200 MM REMARK 280 LICL, 100 MM CHES (PH 9), 4 MM PTEROIC ACID, VAPOR DIFFUSION, REMARK 280 HANGING DROP, TEMPERATURE 293K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 63 2 2 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -Y,X-Y,Z REMARK 290 3555 -X+Y,-X,Z REMARK 290 4555 -X,-Y,Z+1/2 REMARK 290 5555 Y,-X+Y,Z+1/2 REMARK 290 6555 X-Y,X,Z+1/2 REMARK 290 7555 Y,X,-Z REMARK 290 8555 X-Y,-Y,-Z REMARK 290 9555 -X,-X+Y,-Z REMARK 290 10555 -Y,-X,-Z+1/2 REMARK 290 11555 -X+Y,Y,-Z+1/2 REMARK 290 12555 X,X-Y,-Z+1/2 REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 3 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 3 -0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 42.35400 REMARK 290 SMTRY1 5 0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 5 -0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 42.35400 REMARK 290 SMTRY1 6 0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 6 0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 42.35400 REMARK 290 SMTRY1 7 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 7 0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 8 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 8 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 9 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 9 -0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 9 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 10 0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 10 -0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 10 0.000000 0.000000 -1.000000 42.35400 REMARK 290 SMTRY1 11 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 11 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 11 0.000000 0.000000 -1.000000 42.35400 REMARK 290 SMTRY1 12 0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 12 0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 12 0.000000 0.000000 -1.000000 42.35400 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: DIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 7270 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 21990 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -237.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 2 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 350 BIOMT3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 375 REMARK 375 SPECIAL POSITION REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL REMARK 375 POSITIONS. REMARK 375 REMARK 375 ATOM RES CSSEQI REMARK 375 S SO4 A 305 LIES ON A SPECIAL POSITION. REMARK 375 O1 SO4 A 305 LIES ON A SPECIAL POSITION. REMARK 375 HOH A 534 LIES ON A SPECIAL POSITION. REMARK 375 HOH A 538 LIES ON A SPECIAL POSITION. REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 GLY A -3 REMARK 465 GLY A -2 REMARK 465 GLY A -1 REMARK 465 HIS A 0 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 O HOH A 528 O HOH A 543 1.98 REMARK 500 O HOH A 503 O HOH A 509 2.04 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS REMARK 500 REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC REMARK 500 SYMMETRY ARE IN CLOSE CONTACT. AN ATOM LOCATED WITHIN 0.15 REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375 REMARK 500 INSTEAD OF REMARK 500. ATOMS WITH NON-BLANK ALTERNATE REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS. REMARK 500 REMARK 500 DISTANCE CUTOFF: REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI SSYMOP DISTANCE REMARK 500 O HOH A 432 O HOH A 432 8555 2.07 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 ARG A 208 NE - CZ - NH1 ANGL. DEV. = -3.2 DEGREES REMARK 500 ARG A 262 NE - CZ - NH2 ANGL. DEV. = -3.2 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 ASP A 26 119.90 -26.19 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 ARG A 236 0.21 SIDE CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 A 301 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 A 302 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 A 303 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 A 304 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 A 305 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC6 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 A 306 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC7 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 A 307 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC8 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 A 308 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC9 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 A 309 REMARK 800 REMARK 800 SITE_IDENTIFIER: AD1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue PT1 A 310 REMARK 800 REMARK 800 SITE_IDENTIFIER: AD2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue NHE A 311 DBREF1 6PZ2 A 1 263 UNP A0A160WS51_CLODI DBREF2 6PZ2 A A0A160WS51 1 263 SEQADV 6PZ2 GLY A -3 UNP A0A160WS5 EXPRESSION TAG SEQADV 6PZ2 GLY A -2 UNP A0A160WS5 EXPRESSION TAG SEQADV 6PZ2 GLY A -1 UNP A0A160WS5 EXPRESSION TAG SEQADV 6PZ2 HIS A 0 UNP A0A160WS5 EXPRESSION TAG SEQRES 1 A 267 GLY GLY GLY HIS MET PHE ASP TYR GLY LYS ARG THR TYR SEQRES 2 A 267 ILE MET GLY ILE LEU ASN VAL THR PRO ASP SER PHE SER SEQRES 3 A 267 ASP GLY GLY ASP PHE ASN ASN LEU ASP ILE ALA ILE GLN SEQRES 4 A 267 HIS ALA LYS ASP MET VAL ASP GLN GLY ALA ASP ILE ILE SEQRES 5 A 267 ASP LEU GLY GLY GLU SER THR ARG PRO GLY HIS SER TYR SEQRES 6 A 267 VAL ASP SER ASP GLU GLU LEU ARG ARG VAL ILE PRO VAL SEQRES 7 A 267 ILE LYS LYS LEU LYS GLN GLU LEU ASP ILE PRO ILE SER SEQRES 8 A 267 ILE ASP THR TYR LYS ALA ASP VAL ALA GLU GLU ALA LEU SEQRES 9 A 267 LYS LEU GLY VAL THR MET VAL ASN ASP VAL TRP GLY LEU SEQRES 10 A 267 ARG LYS ASP LYS ASN MET ALA SER VAL ILE GLY LYS TYR SEQRES 11 A 267 ASP ALA GLU VAL CYS ILE MET HIS ASN GLN ASP GLY THR SEQRES 12 A 267 ASN TYR ASP LYS ASP ILE MET GLU SER ILE LYS ASP PHE SEQRES 13 A 267 PHE LYS VAL SER ILE GLU MET ALA MET SER CYS GLY VAL SEQRES 14 A 267 LYS LYS GLU LYS ILE VAL LEU ASP PRO GLY VAL GLY PHE SEQRES 15 A 267 GLY LYS ASP PHE GLU GLN ASN ILE GLU VAL LEU ARG ARG SEQRES 16 A 267 LEU ASN GLU LEU LYS ASP LEU GLY TYR PRO ILE LEU LEU SEQRES 17 A 267 GLY THR SER ARG LYS SER VAL ILE GLY LYS VAL LEU PRO SEQRES 18 A 267 VAL GLU PRO LYS LYS ARG LEU GLU GLY THR ILE ALA THR SEQRES 19 A 267 THR VAL LEU GLY ILE ARG ASP GLY VAL ASP ILE VAL ARG SEQRES 20 A 267 VAL HIS ASP VAL TYR GLU ASN LEU MET ALA ALA ARG MET SEQRES 21 A 267 THR ASP ALA ILE TYR ARG LYS HET SO4 A 301 5 HET SO4 A 302 5 HET SO4 A 303 5 HET SO4 A 304 5 HET SO4 A 305 5 HET SO4 A 306 5 HET SO4 A 307 5 HET SO4 A 308 5 HET SO4 A 309 5 HET PT1 A 310 23 HET NHE A 311 13 HETNAM SO4 SULFATE ION HETNAM PT1 PTEROIC ACID HETNAM NHE 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID HETSYN NHE N-CYCLOHEXYLTAURINE; CHES FORMUL 2 SO4 9(O4 S 2-) FORMUL 11 PT1 C14 H12 N6 O3 FORMUL 12 NHE C8 H17 N O3 S FORMUL 13 HOH *148(H2 O) HELIX 1 AA1 THR A 17 PHE A 21 5 5 HELIX 2 AA2 ASN A 28 GLN A 43 1 16 HELIX 3 AA3 ASP A 63 LEU A 82 1 20 HELIX 4 AA4 LYS A 92 LEU A 102 1 11 HELIX 5 AA5 ASN A 118 TYR A 126 1 9 HELIX 6 AA6 ASP A 144 CYS A 163 1 20 HELIX 7 AA7 LYS A 166 GLU A 168 5 3 HELIX 8 AA8 ASP A 181 LEU A 192 1 12 HELIX 9 AA9 ASN A 193 GLY A 199 5 7 HELIX 10 AB1 LYS A 209 LYS A 214 1 6 HELIX 11 AB2 GLU A 219 LYS A 222 5 4 HELIX 12 AB3 ARG A 223 ASP A 237 1 15 HELIX 13 AB4 ASP A 246 ARG A 262 1 17 SHEET 1 AA1 8 ILE A 170 ASP A 173 0 SHEET 2 AA1 8 GLU A 129 MET A 133 1 N ILE A 132 O VAL A 171 SHEET 3 AA1 8 MET A 106 ASP A 109 1 N VAL A 107 O CYS A 131 SHEET 4 AA1 8 ILE A 86 ASP A 89 1 N ILE A 88 O MET A 106 SHEET 5 AA1 8 ILE A 47 GLY A 51 1 N ILE A 48 O SER A 87 SHEET 6 AA1 8 TYR A 9 ASN A 15 1 N LEU A 14 O ASP A 49 SHEET 7 AA1 8 ILE A 241 VAL A 244 1 O VAL A 242 N MET A 11 SHEET 8 AA1 8 LEU A 203 LEU A 204 1 N LEU A 204 O ARG A 243 SITE *** AC1 6 ASN A 15 ARG A 56 ARG A 243 HIS A 245 SITE *** AC1 6 PT1 A 310 HOH A 437 SITE *** AC2 4 LYS A 6 ARG A 7 TYR A 9 HOH A 496 SITE *** AC3 1 ARG A 208 SITE *** AC4 5 TYR A 141 ASP A 142 LYS A 143 SER A 148 SITE *** AC4 5 HOH A 450 SITE *** AC5 2 LYS A 101 HOH A 484 SITE *** AC6 5 SER A 210 LYS A 214 ARG A 223 HOH A 404 SITE *** AC6 5 HOH A 433 SITE *** AC7 2 ARG A 255 HOH A 419 SITE *** AC8 3 ASP A 127 LYS A 166 LYS A 169 SITE *** AC9 6 LEU A 14 ASN A 15 SER A 20 PHE A 21 SITE *** AC9 6 ALA A 33 HIS A 36 SITE *** AD1 18 THR A 55 PRO A 57 ASP A 89 ASN A 108 SITE *** AD1 18 VAL A 110 MET A 133 ASP A 173 GLY A 177 SITE *** AD1 18 PHE A 178 LEU A 203 GLY A 205 LYS A 209 SITE *** AD1 18 SER A 210 ARG A 243 SO4 A 301 HOH A 427 SITE *** AD1 18 HOH A 456 HOH A 470 SITE *** AD2 9 VAL A 16 ASN A 29 LEU A 30 GLU A 66 SITE *** AD2 9 ARG A 69 ARG A 70 VAL A 74 SER A 162 SITE *** AD2 9 CYS A 163 CRYST1 156.258 156.258 84.708 90.00 90.00 120.00 P 63 2 2 12 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 0.006400 0.003695 0.000000 0.00000 SCALE2 0.000000 0.007390 0.000000 0.00000 SCALE3 0.000000 0.000000 0.011805 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 310 PT1 HO1 : A 310 PT1 O1 : A 310 PT1 C2 :(short bond) USER MOD NoAdj-H: A 310 PT1 H23 : A 310 PT1 O23 : A 310 PT1 C21 :(short bond) USER MOD NoAdj-H: A 311 NHE HO3 : A 311 NHE O3 : A 311 NHE S :(short bond) USER MOD Set 1.1: A 231 THR OG1 : rot 156:sc= 1.62 USER MOD Set 1.2: A 250 ASN : amide:sc= 0.967 K(o=2.6,f=0.077) USER MOD Set 2.1: A 206 THR OG1 : rot 179:sc= 1.57 USER MOD Set 2.2: A 230 THR OG1 : rot -23:sc= 2.43 USER MOD Set 3.1: A 207 SER OG : rot -95:sc= 2.43 USER MOD Set 3.2: A 245 HIS : no HD1:sc= 1.87 K(o=4.3,f=-9.8!) USER MOD Set 4.1: A 162 SER OG A: rot -28:sc= 0.847 USER MOD Set 4.2: A 163 CYS SG : rot 180:sc= 0 USER MOD Set 5.1: A 134 HIS : no HD1:sc= 0.539 K(o=3.9,f=-8.9!) USER MOD Set 5.2: A 141 TYR OH : rot 175:sc= 1.03 USER MOD Set 5.3: A 180 LYS NZ :NH3+ -142:sc= 2.35 (180deg=0.86) USER MOD Set 6.1: A 1 MET CE :methyl 166:sc= -3.9 (180deg=-0.544) USER MOD Set 6.2: A 4 TYR OH : rot 180:sc= 0 USER MOD Set 6.3: A 106 MET CE :methyl 161:sc= -3.54 (180deg=-0.00217) USER MOD Set 7.1: A 91 TYR OH : rot -142:sc= 1.31 USER MOD Set 7.2: A 92 LYS NZ :NH3+ 163:sc= 1.68 (180deg=1.61) USER MOD Set 8.1: A 17 THR OG1 : rot 180:sc= 0.538 USER MOD Set 8.2: A 20 SER OG : rot 58:sc= 0.585 USER MOD Set 9.1: A 11 MET CE :methyl -164:sc= -0.0229 (180deg=-0.186) USER MOD Set 9.2: A 87 SER OG : rot -104:sc= 1.12 USER MOD Single : A 1 MET N :NH3+ 176:sc= -0.0384 (180deg=-0.058) USER MOD Single : A 6 LYS NZ :NH3+ 165:sc= 0.123 (180deg=0.0879) USER MOD Single : A 8 THR OG1 : rot 82:sc= 1.6 USER MOD Single : A 9 TYR OH : rot -164:sc= 0.14 USER MOD Single : A 15 ASN : amide:sc=-0.00492 X(o=-0.0049,f=-0.11) USER MOD Single : A 22 SER OG : rot 180:sc= 0.00975 USER MOD Single : A 28 ASN : amide:sc= 0.138 X(o=0.14,f=0) USER MOD Single : A 29 ASN : amide:sc= 0.914 K(o=0.91,f=-2.6!) USER MOD Single : A 35 GLN : amide:sc= -0.187 X(o=-0.19,f=-0.43) USER MOD Single : A 36 HIS : no HD1:sc= -0.0921 X(o=-0.092,f=-0.26) USER MOD Single : A 38 LYS NZ :NH3+ -135:sc= 1.09 (180deg=-0.203) USER MOD Single : A 40 MET CE :methyl 169:sc= -1.02 (180deg=-1.11) USER MOD Single : A 43 GLN : amide:sc= 0.779 K(o=0.78,f=-1.5!) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 170:sc= -0.0179 USER MOD Single : A 59 HIS : no HD1:sc=0.000171 X(o=0.00017,f=-0.096) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 164:sc= 1.02 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 GLN : amide:sc= -0.168 K(o=-0.17,f=-1.5!) USER MOD Single : A 90 THR OG1 : rot 98:sc= 1.39 USER MOD Single : A 101 LYS NZ :NH3+ 174:sc= 0.438 (180deg=0.426) USER MOD Single : A 105 THR OG1 : rot 78:sc= 1.1 USER MOD Single : A 108 ASN : amide:sc= 1.07 K(o=1.1,f=-5.7!) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 ASN : amide:sc=-0.00145 X(o=-0.0014,f=-0.16) USER MOD Single : A 119 MET CE :methyl 171:sc= -0.0624 (180deg=-0.13) USER MOD Single : A 121 SER OG : rot 7:sc= 0.303 USER MOD Single : A 125 LYS NZ :NH3+ -154:sc= 0.216 (180deg=0.0697) USER MOD Single : A 126 TYR OH : rot 148:sc= 1.1 USER MOD Single : A 131 CYS SG : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl -167:sc= -3.7 (180deg=-5.48!) USER MOD Single : A 135 ASN : amide:sc= 0.325 K(o=0.32,f=-5.1!) USER MOD Single : A 136 GLN : amide:sc= 0.642 K(o=0.64,f=-0.13) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 ASN : amide:sc= -0.0227 X(o=-0.023,f=-0.027) USER MOD Single : A 143 LYS NZ :NH3+ 171:sc= 0.48 (180deg=0.443) USER MOD Single : A 146 MET CE :methyl -167:sc= -0.0104 (180deg=-0.168) USER MOD Single : A 148 SER OG : rot -133:sc= 0.238 USER MOD Single : A 150 LYS NZ :NH3+ 164:sc= 0.493 (180deg=0.382) USER MOD Single : A 154 LYS NZ :NH3+ -160:sc= -0.037 (180deg=-0.23) USER MOD Single : A 156 SER OG : rot -119:sc= 1.31 USER MOD Single : A 159 MET CE :methyl 175:sc= 0 (180deg=-0.0603) USER MOD Single : A 161 MET CE :methyl 158:sc= -0.517 (180deg=-1.23!) USER MOD Single : A 162 SER OG B: rot 68:sc= 0.952 USER MOD Single : A 166 LYS NZ :NH3+ -166:sc= -1.4! (180deg=-1.81!) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 LYS NZ :NH3+ -179:sc= 1.29 (180deg=1.27) USER MOD Single : A 184 GLN : amide:sc= 0.94 K(o=0.94,f=-8.5!) USER MOD Single : A 185 ASN : amide:sc= 0.512 K(o=0.51,f=-3.1!) USER MOD Single : A 193 ASN : amide:sc=-0.00424 X(o=-0.0042,f=-0.098) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 TYR OH : rot 180:sc= -0.231 USER MOD Single : A 209 LYS NZ :NH3+ 150:sc= 1.79 (180deg=0.836) USER MOD Single : A 210 SER OG : rot -89:sc= 0.833 USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 THR OG1 : rot 180:sc=-0.00692 USER MOD Single : A 248 TYR OH : rot 180:sc= 0 USER MOD Single : A 252 MET CE :methyl -147:sc= 0 (180deg=-0.194) USER MOD Single : A 256 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 257 THR OG1 : rot 77:sc= 0.88 USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 263 LYS NZ :NH3+ -126:sc= 0 (180deg=-0.456) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -68.446 24.448 8.142 1.00 78.65 N ATOM 2 CA MET A 1 -69.803 24.452 8.785 1.00 75.94 C ATOM 3 C MET A 1 -70.036 23.097 9.460 1.00 67.22 C ATOM 4 O MET A 1 -70.420 23.036 10.619 1.00 76.30 O ATOM 5 CB MET A 1 -70.934 24.675 7.775 1.00 82.24 C ATOM 6 CG MET A 1 -71.113 23.519 6.795 1.00 79.42 C ATOM 7 SD MET A 1 -72.210 23.879 5.408 1.00 75.42 S ATOM 8 CE MET A 1 -71.526 22.803 4.151 1.00 85.26 C ATOM 0 H1 MET A 1 -68.325 25.210 7.698 1.00 78.65 H new ATOM 0 H2 MET A 1 -67.820 24.368 8.770 1.00 78.65 H new ATOM 0 H3 MET A 1 -68.387 23.763 7.577 1.00 78.65 H new ATOM 0 HA MET A 1 -69.816 25.183 9.422 1.00 75.94 H new ATOM 0 HB2 MET A 1 -71.765 24.813 8.256 1.00 82.24 H new ATOM 0 HB3 MET A 1 -70.757 25.488 7.276 1.00 82.24 H new ATOM 0 HG2 MET A 1 -70.243 23.266 6.448 1.00 79.42 H new ATOM 0 HG3 MET A 1 -71.460 22.752 7.277 1.00 79.42 H new ATOM 0 HE1 MET A 1 -72.152 22.728 3.413 1.00 85.26 H new ATOM 0 HE2 MET A 1 -70.689 23.173 3.828 1.00 85.26 H new ATOM 0 HE3 MET A 1 -71.366 21.924 4.529 1.00 85.26 H new ATOM 9 N PHE A 2 -69.770 22.013 8.746 1.00 52.26 N ATOM 10 CA PHE A 2 -69.905 20.706 9.349 1.00 45.91 C ATOM 11 C PHE A 2 -68.576 20.332 9.978 1.00 40.98 C ATOM 12 O PHE A 2 -67.538 20.752 9.513 1.00 45.87 O ATOM 13 CB PHE A 2 -70.224 19.613 8.335 1.00 38.61 C ATOM 14 CG PHE A 2 -71.530 19.788 7.614 1.00 38.56 C ATOM 15 CD1 PHE A 2 -72.674 20.146 8.301 1.00 35.31 C ATOM 16 CD2 PHE A 2 -71.612 19.545 6.254 1.00 36.67 C ATOM 17 CE1 PHE A 2 -73.873 20.305 7.632 1.00 40.45 C ATOM 18 CE2 PHE A 2 -72.812 19.715 5.586 1.00 36.41 C ATOM 19 CZ PHE A 2 -73.935 20.094 6.271 1.00 40.27 C ATOM 0 H PHE A 2 -69.514 22.015 7.925 1.00 52.26 H new ATOM 0 HA PHE A 2 -70.633 20.763 9.988 1.00 45.91 H new ATOM 0 HB2 PHE A 2 -69.509 19.578 7.680 1.00 38.61 H new ATOM 0 HB3 PHE A 2 -70.233 18.757 8.792 1.00 38.61 H new ATOM 0 HD1 PHE A 2 -72.637 20.281 9.220 1.00 35.31 H new ATOM 0 HD2 PHE A 2 -70.858 19.266 5.787 1.00 36.67 H new ATOM 0 HE1 PHE A 2 -74.637 20.554 8.100 1.00 40.45 H new ATOM 0 HE2 PHE A 2 -72.856 19.571 4.668 1.00 36.41 H new ATOM 0 HZ PHE A 2 -74.739 20.209 5.819 1.00 40.27 H new ATOM 20 N ASP A 3 -68.661 19.434 10.943 1.00 43.03 N ATOM 21 CA ASP A 3 -67.487 18.953 11.654 1.00 40.55 C ATOM 22 C ASP A 3 -66.859 17.780 10.888 1.00 40.97 C ATOM 23 O ASP A 3 -67.057 16.620 11.255 1.00 43.35 O ATOM 24 CB ASP A 3 -67.935 18.580 13.068 1.00 42.37 C ATOM 25 CG ASP A 3 -66.816 18.130 13.978 1.00 44.88 C ATOM 26 OD1 ASP A 3 -67.135 17.692 15.104 1.00 53.74 O ATOM 27 OD2 ASP A 3 -65.650 18.236 13.552 1.00 47.82 O ATOM 0 H ASP A 3 -69.401 19.084 11.206 1.00 43.03 H new ATOM 0 HA ASP A 3 -66.796 19.630 11.717 1.00 40.55 H new ATOM 0 HB2 ASP A 3 -68.375 19.346 13.469 1.00 42.37 H new ATOM 0 HB3 ASP A 3 -68.595 17.872 13.010 1.00 42.37 H new ATOM 28 N TYR A 4 -66.101 18.078 9.838 1.00 41.24 N ATOM 29 CA TYR A 4 -65.729 17.073 8.835 1.00 42.76 C ATOM 30 C TYR A 4 -64.892 15.954 9.450 1.00 43.27 C ATOM 31 O TYR A 4 -63.973 16.215 10.198 1.00 47.47 O ATOM 32 CB TYR A 4 -64.951 17.712 7.686 1.00 41.26 C ATOM 33 CG TYR A 4 -65.849 18.568 6.834 1.00 43.63 C ATOM 34 CD1 TYR A 4 -66.948 18.006 6.211 1.00 37.66 C ATOM 35 CD2 TYR A 4 -65.632 19.931 6.676 1.00 40.83 C ATOM 36 CE1 TYR A 4 -67.788 18.764 5.410 1.00 42.04 C ATOM 37 CE2 TYR A 4 -66.465 20.701 5.880 1.00 39.17 C ATOM 38 CZ TYR A 4 -67.537 20.115 5.234 1.00 39.43 C ATOM 39 OH TYR A 4 -68.401 20.860 4.487 1.00 43.45 O ATOM 0 H TYR A 4 -65.787 18.864 9.683 1.00 41.24 H new ATOM 0 HA TYR A 4 -66.553 16.694 8.493 1.00 42.76 H new ATOM 0 HB2 TYR A 4 -64.227 18.251 8.042 1.00 41.26 H new ATOM 0 HB3 TYR A 4 -64.547 17.019 7.141 1.00 41.26 H new ATOM 0 HD1 TYR A 4 -67.127 17.101 6.332 1.00 37.66 H new ATOM 0 HD2 TYR A 4 -64.916 20.333 7.112 1.00 40.83 H new ATOM 0 HE1 TYR A 4 -68.518 18.367 4.992 1.00 42.04 H new ATOM 0 HE2 TYR A 4 -66.303 21.611 5.781 1.00 39.17 H new ATOM 0 HH TYR A 4 -68.135 21.656 4.461 1.00 43.45 H new ATOM 40 N GLY A 5 -65.216 14.705 9.145 1.00 40.50 N ATOM 41 CA GLY A 5 -64.441 13.626 9.744 1.00 40.58 C ATOM 42 C GLY A 5 -65.190 12.950 10.881 1.00 39.50 C ATOM 43 O GLY A 5 -64.977 11.775 11.160 1.00 45.95 O ATOM 0 H GLY A 5 -65.852 14.466 8.618 1.00 40.50 H new ATOM 0 HA2 GLY A 5 -64.224 12.969 9.064 1.00 40.58 H new ATOM 0 HA3 GLY A 5 -63.600 13.978 10.076 1.00 40.58 H new ATOM 44 N LYS A 6 -66.121 13.649 11.507 1.00 37.98 N ATOM 45 CA LYS A 6 -66.875 13.036 12.575 1.00 39.25 C ATOM 46 C LYS A 6 -67.863 12.001 12.021 1.00 40.71 C ATOM 47 O LYS A 6 -68.122 11.005 12.682 1.00 36.54 O ATOM 48 CB LYS A 6 -67.649 14.106 13.338 1.00 41.83 C ATOM 49 CG LYS A 6 -68.432 13.583 14.524 1.00 51.36 C ATOM 50 CD LYS A 6 -69.527 14.524 14.960 1.00 67.30 C ATOM 51 CE LYS A 6 -70.025 14.209 16.355 1.00 70.22 C ATOM 52 NZ LYS A 6 -71.030 15.204 16.797 1.00 77.90 N ATOM 0 H LYS A 6 -66.327 14.465 11.331 1.00 37.98 H new ATOM 0 HA LYS A 6 -66.252 12.589 13.169 1.00 39.25 H new ATOM 0 HB2 LYS A 6 -67.026 14.782 13.648 1.00 41.83 H new ATOM 0 HB3 LYS A 6 -68.262 14.544 12.727 1.00 41.83 H new ATOM 0 HG2 LYS A 6 -68.821 12.724 14.297 1.00 51.36 H new ATOM 0 HG3 LYS A 6 -67.826 13.433 15.266 1.00 51.36 H new ATOM 0 HD2 LYS A 6 -69.198 15.436 14.933 1.00 67.30 H new ATOM 0 HD3 LYS A 6 -70.266 14.471 14.334 1.00 67.30 H new ATOM 0 HE2 LYS A 6 -70.416 13.321 16.370 1.00 70.22 H new ATOM 0 HE3 LYS A 6 -69.279 14.201 16.974 1.00 70.22 H new ATOM 0 HZ1 LYS A 6 -71.464 14.892 17.508 1.00 77.90 H new ATOM 0 HZ2 LYS A 6 -70.621 15.965 17.010 1.00 77.90 H new ATOM 0 HZ3 LYS A 6 -71.609 15.354 16.138 1.00 77.90 H new ATOM 53 N ARG A 7 -68.468 12.263 10.862 1.00 35.47 N ATOM 54 CA ARG A 7 -69.460 11.377 10.274 1.00 30.97 C ATOM 55 C ARG A 7 -69.701 11.829 8.826 1.00 33.32 C ATOM 56 O ARG A 7 -69.099 12.796 8.371 1.00 32.29 O ATOM 57 CB ARG A 7 -70.777 11.396 11.055 1.00 29.55 C ATOM 58 CG ARG A 7 -71.531 12.718 10.988 1.00 33.53 C ATOM 59 CD ARG A 7 -72.868 12.658 11.693 1.00 32.37 C ATOM 60 NE ARG A 7 -73.621 13.908 11.759 1.00 32.00 N ATOM 61 CZ ARG A 7 -74.546 14.318 10.891 1.00 36.54 C ATOM 62 NH1 ARG A 7 -75.294 15.367 11.207 1.00 30.12 N ATOM 63 NH2 ARG A 7 -74.707 13.706 9.723 1.00 29.92 N ATOM 0 H ARG A 7 -68.310 12.967 10.394 1.00 35.47 H new ATOM 0 HA ARG A 7 -69.127 10.466 10.302 1.00 30.97 H new ATOM 0 HB2 ARG A 7 -71.351 10.691 10.716 1.00 29.55 H new ATOM 0 HB3 ARG A 7 -70.592 11.189 11.984 1.00 29.55 H new ATOM 0 HG2 ARG A 7 -70.989 13.417 11.387 1.00 33.53 H new ATOM 0 HG3 ARG A 7 -71.669 12.962 10.059 1.00 33.53 H new ATOM 0 HD2 ARG A 7 -73.418 11.994 11.247 1.00 32.37 H new ATOM 0 HD3 ARG A 7 -72.721 12.343 12.599 1.00 32.37 H new ATOM 0 HE ARG A 7 -73.451 14.430 12.421 1.00 32.00 H new ATOM 0 HH11 ARG A 7 -75.177 15.768 11.959 1.00 30.12 H new ATOM 0 HH12 ARG A 7 -75.896 15.646 10.660 1.00 30.12 H new ATOM 0 HH21 ARG A 7 -74.211 13.035 9.517 1.00 29.92 H new ATOM 0 HH22 ARG A 7 -75.308 13.981 9.173 1.00 29.92 H new ATOM 64 N THR A 8 -70.566 11.120 8.120 1.00 29.04 N ATOM 65 CA THR A 8 -70.988 11.519 6.794 1.00 29.76 C ATOM 66 C THR A 8 -72.212 12.423 6.954 1.00 33.69 C ATOM 67 O THR A 8 -73.010 12.190 7.873 1.00 33.37 O ATOM 68 CB THR A 8 -71.309 10.296 5.936 1.00 27.00 C ATOM 69 OG1 THR A 8 -70.153 9.462 5.853 1.00 29.78 O ATOM 70 CG2 THR A 8 -71.719 10.687 4.537 1.00 29.03 C ATOM 0 H THR A 8 -70.926 10.390 8.399 1.00 29.04 H new ATOM 0 HA THR A 8 -70.278 11.999 6.340 1.00 29.76 H new ATOM 0 HB THR A 8 -72.048 9.827 6.354 1.00 27.00 H new ATOM 0 HG1 THR A 8 -70.106 8.979 6.539 1.00 29.78 H new ATOM 0 HG21 THR A 8 -71.915 9.889 4.022 1.00 29.03 H new ATOM 0 HG22 THR A 8 -72.509 11.248 4.576 1.00 29.03 H new ATOM 0 HG23 THR A 8 -70.997 11.176 4.113 1.00 29.03 H new ATOM 71 N TYR A 9 -72.254 13.488 6.140 1.00 29.33 N ATOM 72 CA TYR A 9 -73.314 14.493 6.138 1.00 27.56 C ATOM 73 C TYR A 9 -74.131 14.265 4.868 1.00 27.88 C ATOM 74 O TYR A 9 -73.595 13.798 3.840 1.00 28.65 O ATOM 75 CB TYR A 9 -72.733 15.912 6.281 1.00 30.57 C ATOM 76 CG TYR A 9 -72.031 16.137 7.598 1.00 29.24 C ATOM 77 CD1 TYR A 9 -72.735 16.490 8.733 1.00 29.59 C ATOM 78 CD2 TYR A 9 -70.688 15.869 7.735 1.00 29.40 C ATOM 79 CE1 TYR A 9 -72.114 16.604 9.967 1.00 33.40 C ATOM 80 CE2 TYR A 9 -70.045 15.990 8.955 1.00 33.47 C ATOM 81 CZ TYR A 9 -70.766 16.336 10.082 1.00 33.65 C ATOM 82 OH TYR A 9 -70.131 16.448 11.282 1.00 41.68 O ATOM 0 H TYR A 9 -71.642 13.645 5.556 1.00 29.33 H new ATOM 0 HA TYR A 9 -73.904 14.406 6.903 1.00 27.56 H new ATOM 0 HB2 TYR A 9 -72.109 16.074 5.557 1.00 30.57 H new ATOM 0 HB3 TYR A 9 -73.449 16.559 6.188 1.00 30.57 H new ATOM 0 HD1 TYR A 9 -73.648 16.655 8.668 1.00 29.59 H new ATOM 0 HD2 TYR A 9 -70.201 15.600 6.990 1.00 29.40 H new ATOM 0 HE1 TYR A 9 -72.604 16.860 10.714 1.00 33.40 H new ATOM 0 HE2 TYR A 9 -69.129 15.839 9.016 1.00 33.47 H new ATOM 0 HH TYR A 9 -69.300 16.472 11.159 1.00 41.68 H new ATOM 83 N ILE A 10 -75.412 14.559 4.995 1.00 25.54 N ATOM 84 CA ILE A 10 -76.340 14.280 3.955 1.00 31.01 C ATOM 85 C ILE A 10 -76.907 15.593 3.422 1.00 32.68 C ATOM 86 O ILE A 10 -77.481 16.371 4.160 1.00 32.44 O ATOM 87 CB ILE A 10 -77.479 13.363 4.451 1.00 31.52 C ATOM 88 CG1 ILE A 10 -76.950 12.096 5.130 1.00 35.41 C ATOM 89 CG2 ILE A 10 -78.419 13.039 3.299 1.00 32.71 C ATOM 90 CD1 ILE A 10 -76.097 11.228 4.232 1.00 34.31 C ATOM 0 H ILE A 10 -75.756 14.926 5.692 1.00 25.54 H new ATOM 0 HA ILE A 10 -75.878 13.811 3.242 1.00 31.01 H new ATOM 0 HB ILE A 10 -77.978 13.841 5.132 1.00 31.52 H new ATOM 0 HG12 ILE A 10 -76.430 12.350 5.908 1.00 35.41 H new ATOM 0 HG13 ILE A 10 -77.702 11.574 5.450 1.00 35.41 H new ATOM 0 HG21 ILE A 10 -79.132 12.463 3.615 1.00 32.71 H new ATOM 0 HG22 ILE A 10 -78.798 13.861 2.950 1.00 32.71 H new ATOM 0 HG23 ILE A 10 -77.926 12.587 2.597 1.00 32.71 H new ATOM 0 HD11 ILE A 10 -75.798 10.448 4.725 1.00 34.31 H new ATOM 0 HD12 ILE A 10 -76.619 10.945 3.465 1.00 34.31 H new ATOM 0 HD13 ILE A 10 -75.326 11.734 3.930 1.00 34.31 H new ATOM 91 N MET A 11 -76.830 15.749 2.111 1.00 33.39 N ATOM 92 CA MET A 11 -77.410 16.892 1.440 1.00 31.11 C ATOM 93 C MET A 11 -78.656 16.418 0.690 1.00 29.85 C ATOM 94 O MET A 11 -78.532 15.635 -0.213 1.00 30.30 O ATOM 95 CB MET A 11 -76.385 17.521 0.482 1.00 30.48 C ATOM 96 CG MET A 11 -76.942 18.529 -0.536 1.00 33.70 C ATOM 97 SD MET A 11 -75.638 19.155 -1.663 1.00 30.50 S ATOM 98 CE MET A 11 -74.881 20.294 -0.508 1.00 34.90 C ATOM 0 H MET A 11 -76.438 15.192 1.585 1.00 33.39 H new ATOM 0 HA MET A 11 -77.660 17.575 2.082 1.00 31.11 H new ATOM 0 HB2 MET A 11 -75.705 17.966 1.012 1.00 30.48 H new ATOM 0 HB3 MET A 11 -75.944 16.807 -0.005 1.00 30.48 H new ATOM 0 HG2 MET A 11 -77.644 18.108 -1.057 1.00 33.70 H new ATOM 0 HG3 MET A 11 -77.346 19.274 -0.065 1.00 33.70 H new ATOM 0 HE1 MET A 11 -74.315 20.916 -0.991 1.00 34.90 H new ATOM 0 HE2 MET A 11 -75.572 20.785 -0.037 1.00 34.90 H new ATOM 0 HE3 MET A 11 -74.345 19.799 0.131 1.00 34.90 H new ATOM 99 N GLY A 12 -79.843 16.913 1.034 1.00 31.73 N ATOM 100 CA GLY A 12 -81.062 16.571 0.304 1.00 27.40 C ATOM 101 C GLY A 12 -81.307 17.469 -0.892 1.00 30.16 C ATOM 102 O GLY A 12 -81.060 18.648 -0.869 1.00 36.03 O ATOM 0 H GLY A 12 -79.964 17.453 1.692 1.00 31.73 H new ATOM 0 HA2 GLY A 12 -81.006 15.650 0.005 1.00 27.40 H new ATOM 0 HA3 GLY A 12 -81.820 16.628 0.906 1.00 27.40 H new ATOM 103 N ILE A 13 -81.863 16.931 -1.953 1.00 29.86 N ATOM 104 CA ILE A 13 -82.043 17.693 -3.164 1.00 29.16 C ATOM 105 C ILE A 13 -83.445 18.314 -3.184 1.00 33.19 C ATOM 106 O ILE A 13 -84.422 17.609 -3.006 1.00 30.73 O ATOM 107 CB ILE A 13 -81.811 16.761 -4.361 1.00 27.93 C ATOM 108 CG1 ILE A 13 -80.369 16.260 -4.370 1.00 26.78 C ATOM 109 CG2 ILE A 13 -82.211 17.460 -5.654 1.00 31.10 C ATOM 110 CD1 ILE A 13 -80.112 15.113 -5.318 1.00 32.65 C ATOM 0 H ILE A 13 -82.145 16.120 -1.993 1.00 29.86 H new ATOM 0 HA ILE A 13 -81.406 18.423 -3.211 1.00 29.16 H new ATOM 0 HB ILE A 13 -82.376 15.976 -4.282 1.00 27.93 H new ATOM 0 HG12 ILE A 13 -79.784 16.997 -4.605 1.00 26.78 H new ATOM 0 HG13 ILE A 13 -80.129 15.983 -3.472 1.00 26.78 H new ATOM 0 HG21 ILE A 13 -82.061 16.864 -6.404 1.00 31.10 H new ATOM 0 HG22 ILE A 13 -83.150 17.700 -5.615 1.00 31.10 H new ATOM 0 HG23 ILE A 13 -81.677 18.262 -5.767 1.00 31.10 H new ATOM 0 HD11 ILE A 13 -79.179 14.853 -5.266 1.00 32.65 H new ATOM 0 HD12 ILE A 13 -80.671 14.359 -5.073 1.00 32.65 H new ATOM 0 HD13 ILE A 13 -80.321 15.389 -6.224 1.00 32.65 H new ATOM 111 N LEU A 14 -83.546 19.627 -3.439 1.00 33.59 N ATOM 112 CA LEU A 14 -84.825 20.309 -3.614 1.00 30.27 C ATOM 113 C LEU A 14 -84.781 21.092 -4.929 1.00 31.76 C ATOM 114 O LEU A 14 -84.262 22.215 -4.936 1.00 33.11 O ATOM 115 CB LEU A 14 -85.073 21.243 -2.419 1.00 31.14 C ATOM 116 CG LEU A 14 -86.422 21.965 -2.423 1.00 34.62 C ATOM 117 CD1 LEU A 14 -87.558 20.967 -2.407 1.00 37.97 C ATOM 118 CD2 LEU A 14 -86.564 22.899 -1.234 1.00 37.13 C ATOM 0 H LEU A 14 -82.864 20.146 -3.515 1.00 33.59 H new ATOM 0 HA LEU A 14 -85.554 19.670 -3.652 1.00 30.27 H new ATOM 0 HB2 LEU A 14 -85.003 20.725 -1.602 1.00 31.14 H new ATOM 0 HB3 LEU A 14 -84.367 21.908 -2.395 1.00 31.14 H new ATOM 0 HG LEU A 14 -86.460 22.493 -3.236 1.00 34.62 H new ATOM 0 HD11 LEU A 14 -88.405 21.440 -2.410 1.00 37.97 H new ATOM 0 HD12 LEU A 14 -87.502 20.400 -3.192 1.00 37.97 H new ATOM 0 HD13 LEU A 14 -87.497 20.419 -1.609 1.00 37.97 H new ATOM 0 HD21 LEU A 14 -87.428 23.338 -1.269 1.00 37.13 H new ATOM 0 HD22 LEU A 14 -86.494 22.389 -0.412 1.00 37.13 H new ATOM 0 HD23 LEU A 14 -85.861 23.567 -1.261 1.00 37.13 H new ATOM 119 N ASN A 15 -85.316 20.519 -6.004 1.00 33.44 N ATOM 120 CA ASN A 15 -85.427 21.198 -7.309 1.00 39.50 C ATOM 121 C ASN A 15 -86.794 21.876 -7.409 1.00 35.57 C ATOM 122 O ASN A 15 -87.792 21.265 -7.118 1.00 37.78 O ATOM 123 CB ASN A 15 -85.255 20.245 -8.500 1.00 43.75 C ATOM 124 CG ASN A 15 -83.825 19.740 -8.630 1.00 63.49 C ATOM 125 OD1 ASN A 15 -82.872 20.531 -8.629 1.00 62.41 O ATOM 126 ND2 ASN A 15 -83.648 18.422 -8.704 1.00 56.80 N ATOM 0 H ASN A 15 -85.630 19.718 -6.003 1.00 33.44 H new ATOM 0 HA ASN A 15 -84.708 21.847 -7.353 1.00 39.50 H new ATOM 0 HB2 ASN A 15 -85.855 19.490 -8.397 1.00 43.75 H new ATOM 0 HB3 ASN A 15 -85.511 20.701 -9.317 1.00 43.75 H new ATOM 0 HD21 ASN A 15 -82.853 18.097 -8.753 1.00 56.80 H new ATOM 0 HD22 ASN A 15 -84.328 17.896 -8.703 1.00 56.80 H new ATOM 127 N VAL A 16 -86.849 23.129 -7.844 1.00 33.61 N ATOM 128 CA VAL A 16 -88.117 23.851 -7.853 1.00 30.86 C ATOM 129 C VAL A 16 -88.359 24.416 -9.250 1.00 31.45 C ATOM 130 O VAL A 16 -89.079 25.392 -9.381 1.00 33.43 O ATOM 131 CB VAL A 16 -88.184 24.948 -6.775 1.00 30.59 C ATOM 132 CG1 VAL A 16 -88.099 24.362 -5.376 1.00 31.13 C ATOM 133 CG2 VAL A 16 -87.119 26.015 -6.953 1.00 33.85 C ATOM 0 H VAL A 16 -86.174 23.575 -8.135 1.00 33.61 H new ATOM 0 HA VAL A 16 -88.825 23.227 -7.631 1.00 30.86 H new ATOM 0 HB VAL A 16 -89.048 25.375 -6.887 1.00 30.59 H new ATOM 0 HG11 VAL A 16 -88.144 25.077 -4.722 1.00 31.13 H new ATOM 0 HG12 VAL A 16 -88.838 23.750 -5.236 1.00 31.13 H new ATOM 0 HG13 VAL A 16 -87.261 23.885 -5.275 1.00 31.13 H new ATOM 0 HG21 VAL A 16 -87.205 26.679 -6.251 1.00 33.85 H new ATOM 0 HG22 VAL A 16 -86.240 25.607 -6.905 1.00 33.85 H new ATOM 0 HG23 VAL A 16 -87.230 26.442 -7.817 1.00 33.85 H new ATOM 134 N THR A 17 -87.780 23.780 -10.260 1.00 28.32 N ATOM 135 CA THR A 17 -88.229 24.018 -11.633 1.00 36.02 C ATOM 136 C THR A 17 -89.696 23.601 -11.774 1.00 38.68 C ATOM 137 O THR A 17 -90.215 22.776 -10.995 1.00 37.14 O ATOM 138 CB THR A 17 -87.414 23.216 -12.659 1.00 38.00 C ATOM 139 OG1 THR A 17 -87.474 21.818 -12.355 1.00 38.56 O ATOM 140 CG2 THR A 17 -85.953 23.606 -12.688 1.00 41.09 C ATOM 0 H THR A 17 -87.136 23.215 -10.179 1.00 28.32 H new ATOM 0 HA THR A 17 -88.110 24.964 -11.809 1.00 36.02 H new ATOM 0 HB THR A 17 -87.809 23.413 -13.523 1.00 38.00 H new ATOM 0 HG1 THR A 17 -87.027 21.388 -12.922 1.00 38.56 H new ATOM 0 HG21 THR A 17 -85.488 23.071 -13.350 1.00 41.09 H new ATOM 0 HG22 THR A 17 -85.873 24.545 -12.918 1.00 41.09 H new ATOM 0 HG23 THR A 17 -85.560 23.453 -11.815 1.00 41.09 H new ATOM 141 N PRO A 18 -90.356 24.123 -12.809 1.00 40.02 N ATOM 142 CA PRO A 18 -91.750 23.775 -13.106 1.00 44.25 C ATOM 143 C PRO A 18 -92.003 22.264 -13.271 1.00 45.51 C ATOM 144 O PRO A 18 -92.950 21.758 -12.637 1.00 39.66 O ATOM 145 CB PRO A 18 -92.103 24.515 -14.403 1.00 40.77 C ATOM 146 CG PRO A 18 -91.154 25.686 -14.431 1.00 44.23 C ATOM 147 CD PRO A 18 -89.950 25.290 -13.592 1.00 42.81 C ATOM 0 HA PRO A 18 -92.306 24.036 -12.356 1.00 44.25 H new ATOM 0 HB2 PRO A 18 -91.986 23.945 -15.179 1.00 40.77 H new ATOM 0 HB3 PRO A 18 -93.028 24.808 -14.403 1.00 40.77 H new ATOM 0 HG2 PRO A 18 -90.888 25.892 -15.341 1.00 44.23 H new ATOM 0 HG3 PRO A 18 -91.577 26.482 -14.072 1.00 44.23 H new ATOM 0 HD2 PRO A 18 -89.190 25.080 -14.157 1.00 42.81 H new ATOM 0 HD3 PRO A 18 -89.679 26.018 -13.011 1.00 42.81 H new ATOM 148 N ASP A 19 -91.160 21.559 -14.039 1.00 43.70 N ATOM 149 CA AASP A 19 -91.243 20.078 -14.242 0.50 43.84 C ATOM 150 CA BASP A 19 -91.337 20.124 -14.223 0.50 42.98 C ATOM 151 C ASP A 19 -91.127 19.363 -12.897 1.00 42.83 C ATOM 152 O ASP A 19 -91.429 18.183 -12.810 1.00 49.60 O ATOM 153 CB AASP A 19 -90.131 19.422 -15.086 0.50 42.18 C ATOM 154 CB BASP A 19 -90.447 19.671 -15.385 0.50 41.58 C ATOM 155 CG AASP A 19 -90.163 17.884 -15.118 0.50 41.94 C ATOM 156 CG BASP A 19 -89.028 20.213 -15.353 0.50 37.22 C ATOM 157 OD1AASP A 19 -91.208 17.319 -15.539 0.50 37.29 O ATOM 158 OD1BASP A 19 -88.839 21.460 -15.371 0.50 39.88 O ATOM 159 OD2AASP A 19 -89.163 17.224 -14.694 0.50 31.39 O ATOM 160 OD2BASP A 19 -88.120 19.376 -15.333 0.50 38.48 O ATOM 0 H AASP A 19 -90.510 21.923 -14.468 0.50 43.70 H new ATOM 0 H BASP A 19 -90.487 21.895 -14.456 0.50 43.70 H new ATOM 0 HA AASP A 19 -92.089 19.983 -14.707 0.50 42.98 H new ATOM 0 HA BASP A 19 -92.250 19.911 -14.470 0.50 42.98 H new ATOM 0 HB2AASP A 19 -90.196 19.753 -15.996 0.50 41.58 H new ATOM 0 HB2BASP A 19 -90.409 18.702 -15.387 0.50 41.58 H new ATOM 0 HB3AASP A 19 -89.270 19.707 -14.741 0.50 41.58 H new ATOM 0 HB3BASP A 19 -90.864 19.941 -16.218 0.50 41.58 H new ATOM 161 N SER A 20 -90.605 20.001 -11.855 1.00 41.88 N ATOM 162 CA SER A 20 -90.453 19.284 -10.582 1.00 41.33 C ATOM 163 C SER A 20 -91.826 19.113 -9.919 1.00 44.03 C ATOM 164 O SER A 20 -91.911 18.386 -8.960 1.00 43.86 O ATOM 165 CB SER A 20 -89.523 19.967 -9.606 1.00 43.32 C ATOM 166 OG SER A 20 -88.279 20.318 -10.188 1.00 57.58 O ATOM 0 H SER A 20 -90.340 20.819 -11.855 1.00 41.88 H new ATOM 0 HA SER A 20 -90.056 18.426 -10.801 1.00 41.33 H new ATOM 0 HB2 SER A 20 -89.952 20.766 -9.262 1.00 43.32 H new ATOM 0 HB3 SER A 20 -89.367 19.381 -8.849 1.00 43.32 H new ATOM 0 HG SER A 20 -88.410 20.824 -10.845 1.00 57.58 H new ATOM 167 N PHE A 21 -92.874 19.813 -10.353 1.00 45.77 N ATOM 168 CA PHE A 21 -94.168 19.829 -9.625 1.00 48.36 C ATOM 169 C PHE A 21 -95.226 19.108 -10.467 1.00 54.65 C ATOM 170 O PHE A 21 -95.106 19.138 -11.698 1.00 50.91 O ATOM 171 CB PHE A 21 -94.626 21.271 -9.361 1.00 39.95 C ATOM 172 CG PHE A 21 -93.712 22.035 -8.442 1.00 35.75 C ATOM 173 CD1 PHE A 21 -93.816 21.893 -7.071 1.00 36.21 C ATOM 174 CD2 PHE A 21 -92.693 22.825 -8.947 1.00 34.01 C ATOM 175 CE1 PHE A 21 -92.930 22.531 -6.220 1.00 34.98 C ATOM 176 CE2 PHE A 21 -91.844 23.506 -8.098 1.00 33.03 C ATOM 177 CZ PHE A 21 -91.960 23.354 -6.734 1.00 33.27 C ATOM 0 H PHE A 21 -92.866 20.290 -11.068 1.00 45.77 H new ATOM 0 HA PHE A 21 -94.053 19.380 -8.773 1.00 48.36 H new ATOM 0 HB2 PHE A 21 -94.689 21.742 -10.207 1.00 39.95 H new ATOM 0 HB3 PHE A 21 -95.517 21.254 -8.978 1.00 39.95 H new ATOM 0 HD1 PHE A 21 -94.491 21.361 -6.715 1.00 36.21 H new ATOM 0 HD2 PHE A 21 -92.580 22.897 -9.867 1.00 34.01 H new ATOM 0 HE1 PHE A 21 -92.992 22.402 -5.301 1.00 34.98 H new ATOM 0 HE2 PHE A 21 -91.192 24.069 -8.448 1.00 33.03 H new ATOM 0 HZ PHE A 21 -91.383 23.808 -6.163 1.00 33.27 H new ATOM 178 N SER A 22 -96.255 18.520 -9.846 1.00 55.81 N ATOM 179 CA SER A 22 -97.421 17.989 -10.609 1.00 62.02 C ATOM 180 C SER A 22 -98.027 19.070 -11.512 1.00 68.16 C ATOM 181 O SER A 22 -98.402 18.811 -12.654 1.00 69.93 O ATOM 182 CB SER A 22 -98.492 17.454 -9.692 1.00 60.86 C ATOM 183 OG SER A 22 -97.918 16.692 -8.644 1.00 74.57 O ATOM 0 H SER A 22 -96.307 18.414 -8.994 1.00 55.81 H new ATOM 0 HA SER A 22 -97.088 17.261 -11.156 1.00 62.02 H new ATOM 0 HB2 SER A 22 -99.004 18.190 -9.321 1.00 60.86 H new ATOM 0 HB3 SER A 22 -99.111 16.904 -10.197 1.00 60.86 H new ATOM 0 HG SER A 22 -98.526 16.403 -8.142 1.00 74.57 H new ATOM 184 N ASP A 23 -98.151 20.271 -10.958 1.00 74.82 N ATOM 185 CA ASP A 23 -98.771 21.419 -11.615 1.00 84.13 C ATOM 186 C ASP A 23 -97.801 22.606 -11.484 1.00 78.51 C ATOM 187 O ASP A 23 -97.673 23.214 -10.410 1.00 63.27 O ATOM 188 CB ASP A 23 -100.162 21.650 -11.010 1.00 92.31 C ATOM 189 CG ASP A 23 -101.077 22.627 -11.734 1.00 93.11 C ATOM 190 OD1 ASP A 23 -102.219 22.801 -11.256 1.00 97.46 O ATOM 191 OD2 ASP A 23 -100.652 23.205 -12.758 1.00 79.78 O ATOM 0 H ASP A 23 -97.868 20.447 -10.165 1.00 74.82 H new ATOM 0 HA ASP A 23 -98.922 21.280 -12.563 1.00 84.13 H new ATOM 0 HB2 ASP A 23 -100.615 20.794 -10.960 1.00 92.31 H new ATOM 0 HB3 ASP A 23 -100.046 21.964 -10.099 1.00 92.31 H new ATOM 192 N GLY A 24 -97.103 22.909 -12.579 1.00 77.88 N ATOM 193 CA GLY A 24 -96.021 23.903 -12.605 1.00 75.00 C ATOM 194 C GLY A 24 -96.515 25.343 -12.562 1.00 78.96 C ATOM 195 O GLY A 24 -95.686 26.248 -12.522 1.00 78.83 O ATOM 0 H GLY A 24 -97.245 22.538 -13.342 1.00 77.88 H new ATOM 0 HA2 GLY A 24 -95.432 23.748 -11.850 1.00 75.00 H new ATOM 0 HA3 GLY A 24 -95.493 23.774 -13.408 1.00 75.00 H new ATOM 196 N GLY A 25 -97.835 25.566 -12.606 1.00 82.11 N ATOM 197 CA GLY A 25 -98.461 26.865 -12.323 1.00 73.01 C ATOM 198 C GLY A 25 -98.823 27.003 -10.850 1.00 81.67 C ATOM 199 O GLY A 25 -98.424 27.971 -10.181 1.00 95.60 O ATOM 0 H GLY A 25 -98.403 24.952 -12.806 1.00 82.11 H new ATOM 0 HA2 GLY A 25 -97.855 27.579 -12.577 1.00 73.01 H new ATOM 0 HA3 GLY A 25 -99.260 26.965 -12.864 1.00 73.01 H new ATOM 200 N ASP A 26 -99.521 25.993 -10.334 1.00 67.74 N ATOM 201 CA ASP A 26 -100.094 25.995 -8.978 1.00 74.28 C ATOM 202 C ASP A 26 -99.308 26.920 -8.027 1.00 69.91 C ATOM 203 O ASP A 26 -98.113 26.723 -7.749 1.00 57.90 O ATOM 204 CB ASP A 26 -100.248 24.567 -8.434 1.00 71.62 C ATOM 205 CG ASP A 26 -101.157 24.466 -7.216 1.00 77.73 C ATOM 206 OD1 ASP A 26 -101.027 23.483 -6.443 1.00 76.03 O ATOM 207 OD2 ASP A 26 -101.975 25.392 -7.030 1.00 82.37 O ATOM 0 H ASP A 26 -99.681 25.269 -10.769 1.00 67.74 H new ATOM 0 HA ASP A 26 -100.989 26.366 -9.034 1.00 74.28 H new ATOM 0 HB2 ASP A 26 -100.599 23.999 -9.137 1.00 71.62 H new ATOM 0 HB3 ASP A 26 -99.371 24.222 -8.202 1.00 71.62 H new ATOM 208 N PHE A 27 -100.040 27.913 -7.503 1.00 69.90 N ATOM 209 CA PHE A 27 -99.569 28.880 -6.482 1.00 70.12 C ATOM 210 C PHE A 27 -99.211 28.153 -5.170 1.00 61.68 C ATOM 211 O PHE A 27 -98.625 28.750 -4.250 1.00 57.88 O ATOM 212 CB PHE A 27 -100.604 30.007 -6.309 1.00 71.48 C ATOM 213 CG PHE A 27 -101.858 29.661 -5.536 1.00 73.85 C ATOM 214 CD1 PHE A 27 -102.996 29.197 -6.185 1.00 77.63 C ATOM 215 CD2 PHE A 27 -101.901 29.787 -4.152 1.00 75.40 C ATOM 216 CE1 PHE A 27 -104.140 28.871 -5.470 1.00 83.04 C ATOM 217 CE2 PHE A 27 -103.041 29.450 -3.434 1.00 78.48 C ATOM 218 CZ PHE A 27 -104.159 28.991 -4.095 1.00 82.34 C ATOM 0 H PHE A 27 -100.856 28.051 -7.738 1.00 69.90 H new ATOM 0 HA PHE A 27 -98.749 29.304 -6.779 1.00 70.12 H new ATOM 0 HB2 PHE A 27 -100.170 30.752 -5.865 1.00 71.48 H new ATOM 0 HB3 PHE A 27 -100.866 30.316 -7.190 1.00 71.48 H new ATOM 0 HD1 PHE A 27 -102.991 29.104 -7.110 1.00 77.63 H new ATOM 0 HD2 PHE A 27 -101.153 30.103 -3.699 1.00 75.40 H new ATOM 0 HE1 PHE A 27 -104.897 28.570 -5.919 1.00 83.04 H new ATOM 0 HE2 PHE A 27 -103.050 29.534 -2.508 1.00 78.48 H new ATOM 0 HZ PHE A 27 -104.923 28.763 -3.617 1.00 82.34 H new ATOM 219 N ASN A 28 -99.546 26.864 -5.064 1.00 56.10 N ATOM 220 CA ASN A 28 -99.222 26.083 -3.863 1.00 56.23 C ATOM 221 C ASN A 28 -97.865 25.387 -4.024 1.00 49.11 C ATOM 222 O ASN A 28 -97.410 24.782 -3.067 1.00 42.91 O ATOM 223 CB ASN A 28 -100.315 25.064 -3.525 1.00 61.33 C ATOM 224 CG ASN A 28 -101.383 25.684 -2.649 1.00 73.81 C ATOM 225 OD1 ASN A 28 -102.508 25.913 -3.092 1.00 68.67 O ATOM 226 ND2 ASN A 28 -101.011 26.040 -1.430 1.00 70.87 N ATOM 0 H ASN A 28 -99.961 26.423 -5.675 1.00 56.10 H new ATOM 0 HA ASN A 28 -99.170 26.704 -3.120 1.00 56.23 H new ATOM 0 HB2 ASN A 28 -100.716 24.731 -4.343 1.00 61.33 H new ATOM 0 HB3 ASN A 28 -99.922 24.302 -3.071 1.00 61.33 H new ATOM 0 HD21 ASN A 28 -101.564 26.448 -0.914 1.00 70.87 H new ATOM 0 HD22 ASN A 28 -100.216 25.863 -1.154 1.00 70.87 H new ATOM 227 N ASN A 29 -97.215 25.460 -5.188 1.00 39.58 N ATOM 228 CA ASN A 29 -95.880 24.875 -5.339 1.00 40.62 C ATOM 229 C ASN A 29 -94.917 25.348 -4.240 1.00 40.39 C ATOM 230 O ASN A 29 -94.103 24.560 -3.754 1.00 41.30 O ATOM 231 CB ASN A 29 -95.307 25.175 -6.717 1.00 38.86 C ATOM 232 CG ASN A 29 -96.101 24.426 -7.759 1.00 36.66 C ATOM 233 OD1 ASN A 29 -96.933 23.604 -7.392 1.00 39.46 O ATOM 234 ND2 ASN A 29 -95.862 24.712 -9.024 1.00 33.59 N ATOM 0 H ASN A 29 -97.525 25.839 -5.895 1.00 39.58 H new ATOM 0 HA ASN A 29 -95.978 23.914 -5.247 1.00 40.62 H new ATOM 0 HB2 ASN A 29 -95.341 26.128 -6.893 1.00 38.86 H new ATOM 0 HB3 ASN A 29 -94.374 24.912 -6.755 1.00 38.86 H new ATOM 0 HD21 ASN A 29 -96.302 24.313 -9.646 1.00 33.59 H new ATOM 0 HD22 ASN A 29 -95.266 25.298 -9.227 1.00 33.59 H new ATOM 235 N LEU A 30 -95.013 26.598 -3.816 1.00 36.66 N ATOM 236 CA LEU A 30 -94.103 27.063 -2.786 1.00 39.07 C ATOM 237 C LEU A 30 -94.290 26.210 -1.520 1.00 37.05 C ATOM 238 O LEU A 30 -93.305 25.764 -0.899 1.00 38.70 O ATOM 239 CB LEU A 30 -94.307 28.563 -2.538 1.00 35.01 C ATOM 240 CG LEU A 30 -93.644 29.115 -1.271 1.00 37.69 C ATOM 241 CD1 LEU A 30 -92.124 29.008 -1.324 1.00 34.71 C ATOM 242 CD2 LEU A 30 -94.036 30.561 -1.051 1.00 41.92 C ATOM 0 H LEU A 30 -95.580 27.178 -4.102 1.00 36.66 H new ATOM 0 HA LEU A 30 -93.183 26.956 -3.073 1.00 39.07 H new ATOM 0 HB2 LEU A 30 -93.965 29.051 -3.303 1.00 35.01 H new ATOM 0 HB3 LEU A 30 -95.259 28.741 -2.490 1.00 35.01 H new ATOM 0 HG LEU A 30 -93.960 28.573 -0.531 1.00 37.69 H new ATOM 0 HD11 LEU A 30 -91.745 29.367 -0.506 1.00 34.71 H new ATOM 0 HD12 LEU A 30 -91.868 28.077 -1.417 1.00 34.71 H new ATOM 0 HD13 LEU A 30 -91.790 29.512 -2.083 1.00 34.71 H new ATOM 0 HD21 LEU A 30 -93.608 30.894 -0.246 1.00 41.92 H new ATOM 0 HD22 LEU A 30 -93.752 31.093 -1.811 1.00 41.92 H new ATOM 0 HD23 LEU A 30 -94.999 30.624 -0.954 1.00 41.92 H new ATOM 243 N ASP A 31 -95.532 25.941 -1.140 1.00 40.88 N ATOM 244 CA ASP A 31 -95.816 25.204 0.106 1.00 44.67 C ATOM 245 C ASP A 31 -95.441 23.720 -0.028 1.00 44.20 C ATOM 246 O ASP A 31 -95.029 23.099 0.955 1.00 34.48 O ATOM 247 CB ASP A 31 -97.300 25.234 0.457 1.00 53.37 C ATOM 248 CG ASP A 31 -97.854 26.604 0.809 1.00 60.02 C ATOM 249 OD1 ASP A 31 -98.950 26.899 0.306 1.00 66.21 O ATOM 250 OD2 ASP A 31 -97.193 27.345 1.571 1.00 49.55 O ATOM 0 H ASP A 31 -96.231 26.173 -1.584 1.00 40.88 H new ATOM 0 HA ASP A 31 -95.290 25.642 0.794 1.00 44.67 H new ATOM 0 HB2 ASP A 31 -97.802 24.881 -0.294 1.00 53.37 H new ATOM 0 HB3 ASP A 31 -97.453 24.637 1.206 1.00 53.37 H new ATOM 251 N ILE A 32 -95.613 23.170 -1.236 1.00 39.02 N ATOM 252 CA ILE A 32 -95.228 21.796 -1.576 1.00 40.76 C ATOM 253 C ILE A 32 -93.705 21.654 -1.434 1.00 41.66 C ATOM 254 O ILE A 32 -93.230 20.735 -0.751 1.00 39.03 O ATOM 255 CB ILE A 32 -95.735 21.438 -2.992 1.00 44.86 C ATOM 256 CG1 ILE A 32 -97.256 21.225 -3.020 1.00 47.48 C ATOM 257 CG2 ILE A 32 -94.993 20.237 -3.569 1.00 43.82 C ATOM 258 CD1 ILE A 32 -97.863 21.065 -4.417 1.00 43.99 C ATOM 0 H ILE A 32 -95.965 23.597 -1.895 1.00 39.02 H new ATOM 0 HA ILE A 32 -95.641 21.165 -0.966 1.00 40.76 H new ATOM 0 HB ILE A 32 -95.542 22.199 -3.561 1.00 44.86 H new ATOM 0 HG12 ILE A 32 -97.468 20.435 -2.498 1.00 47.48 H new ATOM 0 HG13 ILE A 32 -97.682 21.978 -2.581 1.00 47.48 H new ATOM 0 HG21 ILE A 32 -95.335 20.040 -4.455 1.00 43.82 H new ATOM 0 HG22 ILE A 32 -94.046 20.438 -3.626 1.00 43.82 H new ATOM 0 HG23 ILE A 32 -95.126 19.467 -2.994 1.00 43.82 H new ATOM 0 HD11 ILE A 32 -98.821 20.936 -4.341 1.00 43.99 H new ATOM 0 HD12 ILE A 32 -97.685 21.862 -4.941 1.00 43.99 H new ATOM 0 HD13 ILE A 32 -97.467 20.296 -4.856 1.00 43.99 H new ATOM 259 N ALA A 33 -92.953 22.596 -2.024 1.00 39.07 N ATOM 260 CA ALA A 33 -91.502 22.590 -1.919 1.00 36.35 C ATOM 261 C ALA A 33 -91.089 22.610 -0.444 1.00 35.20 C ATOM 262 O ALA A 33 -90.203 21.845 -0.057 1.00 32.97 O ATOM 263 CB ALA A 33 -90.886 23.726 -2.698 1.00 36.31 C ATOM 0 H ALA A 33 -93.273 23.245 -2.489 1.00 39.07 H new ATOM 0 HA ALA A 33 -91.163 21.773 -2.316 1.00 36.35 H new ATOM 0 HB1 ALA A 33 -89.921 23.694 -2.608 1.00 36.31 H new ATOM 0 HB2 ALA A 33 -91.126 23.644 -3.634 1.00 36.31 H new ATOM 0 HB3 ALA A 33 -91.215 24.571 -2.353 1.00 36.31 H new ATOM 264 N ILE A 34 -91.744 23.430 0.365 1.00 33.44 N ATOM 265 CA ILE A 34 -91.360 23.560 1.787 1.00 34.48 C ATOM 266 C ILE A 34 -91.697 22.270 2.548 1.00 33.46 C ATOM 267 O ILE A 34 -90.982 21.892 3.487 1.00 37.47 O ATOM 268 CB ILE A 34 -92.053 24.788 2.429 1.00 35.83 C ATOM 269 CG1 ILE A 34 -91.637 26.090 1.741 1.00 37.32 C ATOM 270 CG2 ILE A 34 -91.809 24.870 3.935 1.00 33.98 C ATOM 271 CD1 ILE A 34 -90.160 26.432 1.891 1.00 41.99 C ATOM 0 H ILE A 34 -92.409 23.920 0.125 1.00 33.44 H new ATOM 0 HA ILE A 34 -90.402 23.700 1.840 1.00 34.48 H new ATOM 0 HB ILE A 34 -93.006 24.667 2.297 1.00 35.83 H new ATOM 0 HG12 ILE A 34 -91.850 26.027 0.797 1.00 37.32 H new ATOM 0 HG13 ILE A 34 -92.166 26.818 2.103 1.00 37.32 H new ATOM 0 HG21 ILE A 34 -92.259 25.651 4.294 1.00 33.98 H new ATOM 0 HG22 ILE A 34 -92.156 24.072 4.363 1.00 33.98 H new ATOM 0 HG23 ILE A 34 -90.857 24.940 4.105 1.00 33.98 H new ATOM 0 HD11 ILE A 34 -89.972 27.265 1.432 1.00 41.99 H new ATOM 0 HD12 ILE A 34 -89.943 26.526 2.832 1.00 41.99 H new ATOM 0 HD13 ILE A 34 -89.623 25.723 1.505 1.00 41.99 H new ATOM 272 N GLN A 35 -92.817 21.635 2.207 1.00 40.02 N ATOM 273 CA GLN A 35 -93.189 20.364 2.846 1.00 41.83 C ATOM 274 C GLN A 35 -92.125 19.310 2.511 1.00 40.03 C ATOM 275 O GLN A 35 -91.632 18.621 3.433 1.00 34.43 O ATOM 276 CB GLN A 35 -94.609 19.904 2.480 1.00 44.68 C ATOM 277 CG GLN A 35 -95.110 18.736 3.341 1.00 47.50 C ATOM 278 CD GLN A 35 -94.920 18.979 4.823 1.00 51.88 C ATOM 279 OE1 GLN A 35 -95.404 19.965 5.365 1.00 50.30 O ATOM 280 NE2 GLN A 35 -94.160 18.125 5.494 1.00 48.44 N ATOM 0 H GLN A 35 -93.373 21.917 1.614 1.00 40.02 H new ATOM 0 HA GLN A 35 -93.213 20.495 3.807 1.00 41.83 H new ATOM 0 HB2 GLN A 35 -95.219 20.652 2.575 1.00 44.68 H new ATOM 0 HB3 GLN A 35 -94.626 19.640 1.547 1.00 44.68 H new ATOM 0 HG2 GLN A 35 -96.051 18.586 3.160 1.00 47.50 H new ATOM 0 HG3 GLN A 35 -94.640 17.927 3.087 1.00 47.50 H new ATOM 0 HE21 GLN A 35 -93.829 17.438 5.095 1.00 48.44 H new ATOM 0 HE22 GLN A 35 -93.998 18.257 6.328 1.00 48.44 H new ATOM 281 N HIS A 36 -91.693 19.272 1.245 1.00 32.61 N ATOM 282 CA HIS A 36 -90.630 18.359 0.838 1.00 33.13 C ATOM 283 C HIS A 36 -89.360 18.597 1.654 1.00 34.70 C ATOM 284 O HIS A 36 -88.708 17.623 2.085 1.00 33.71 O ATOM 285 CB HIS A 36 -90.388 18.404 -0.679 1.00 37.19 C ATOM 286 CG HIS A 36 -89.460 17.332 -1.147 1.00 48.96 C ATOM 287 ND1 HIS A 36 -89.363 16.106 -0.515 1.00 58.99 N ATOM 288 CD2 HIS A 36 -88.586 17.285 -2.176 1.00 52.21 C ATOM 289 CE1 HIS A 36 -88.472 15.358 -1.129 1.00 51.89 C ATOM 290 NE2 HIS A 36 -87.978 16.063 -2.148 1.00 47.68 N ATOM 0 H HIS A 36 -92.003 19.766 0.613 1.00 32.61 H new ATOM 0 HA HIS A 36 -90.920 17.454 1.032 1.00 33.13 H new ATOM 0 HB2 HIS A 36 -91.237 18.316 -1.141 1.00 37.19 H new ATOM 0 HB3 HIS A 36 -90.023 19.270 -0.919 1.00 37.19 H new ATOM 0 HD2 HIS A 36 -88.427 17.963 -2.792 1.00 52.21 H new ATOM 0 HE1 HIS A 36 -88.229 14.491 -0.894 1.00 51.89 H new ATOM 0 HE2 HIS A 36 -87.375 15.792 -2.698 1.00 47.68 H new ATOM 291 N ALA A 37 -89.021 19.862 1.922 1.00 34.42 N ATOM 292 CA ALA A 37 -87.817 20.132 2.702 1.00 32.49 C ATOM 293 C ALA A 37 -88.009 19.721 4.162 1.00 32.10 C ATOM 294 O ALA A 37 -87.075 19.228 4.808 1.00 32.43 O ATOM 295 CB ALA A 37 -87.460 21.589 2.624 1.00 33.84 C ATOM 0 H ALA A 37 -89.461 20.556 1.669 1.00 34.42 H new ATOM 0 HA ALA A 37 -87.092 19.607 2.327 1.00 32.49 H new ATOM 0 HB1 ALA A 37 -86.659 21.755 3.146 1.00 33.84 H new ATOM 0 HB2 ALA A 37 -87.299 21.834 1.699 1.00 33.84 H new ATOM 0 HB3 ALA A 37 -88.191 22.121 2.976 1.00 33.84 H new ATOM 296 N LYS A 38 -89.192 19.967 4.697 1.00 35.70 N ATOM 297 CA LYS A 38 -89.469 19.524 6.090 1.00 44.54 C ATOM 298 C LYS A 38 -89.316 17.998 6.202 1.00 39.98 C ATOM 299 O LYS A 38 -88.697 17.514 7.149 1.00 36.24 O ATOM 300 CB LYS A 38 -90.869 19.949 6.536 1.00 47.92 C ATOM 301 CG LYS A 38 -90.946 21.394 7.014 1.00 60.15 C ATOM 302 CD LYS A 38 -92.354 21.980 7.042 1.00 62.19 C ATOM 303 CE LYS A 38 -92.455 23.214 7.913 1.00 62.98 C ATOM 304 NZ LYS A 38 -93.524 24.110 7.425 1.00 66.73 N ATOM 0 H LYS A 38 -89.839 20.373 4.302 1.00 35.70 H new ATOM 0 HA LYS A 38 -88.824 19.951 6.676 1.00 44.54 H new ATOM 0 HB2 LYS A 38 -91.486 19.827 5.798 1.00 47.92 H new ATOM 0 HB3 LYS A 38 -91.164 19.364 7.251 1.00 47.92 H new ATOM 0 HG2 LYS A 38 -90.568 21.448 7.906 1.00 60.15 H new ATOM 0 HG3 LYS A 38 -90.391 21.943 6.438 1.00 60.15 H new ATOM 0 HD2 LYS A 38 -92.625 22.204 6.138 1.00 62.19 H new ATOM 0 HD3 LYS A 38 -92.974 21.308 7.366 1.00 62.19 H new ATOM 0 HE2 LYS A 38 -92.637 22.955 8.830 1.00 62.98 H new ATOM 0 HE3 LYS A 38 -91.607 23.685 7.915 1.00 62.98 H new ATOM 0 HZ1 LYS A 38 -93.228 24.949 7.417 1.00 66.73 H new ATOM 0 HZ2 LYS A 38 -93.759 23.871 6.600 1.00 66.73 H new ATOM 0 HZ3 LYS A 38 -94.230 24.050 7.963 1.00 66.73 H new ATOM 305 N ASP A 39 -89.822 17.273 5.204 1.00 36.80 N ATOM 306 CA ASP A 39 -89.698 15.813 5.137 1.00 38.51 C ATOM 307 C ASP A 39 -88.224 15.396 5.110 1.00 41.94 C ATOM 308 O ASP A 39 -87.834 14.519 5.908 1.00 37.96 O ATOM 309 CB ASP A 39 -90.441 15.259 3.921 1.00 40.55 C ATOM 310 CG ASP A 39 -91.937 15.459 4.049 1.00 45.38 C ATOM 311 OD1 ASP A 39 -92.403 15.781 5.175 1.00 49.49 O ATOM 312 OD2 ASP A 39 -92.616 15.347 3.021 1.00 49.84 O ATOM 0 H ASP A 39 -90.250 17.616 4.542 1.00 36.80 H new ATOM 0 HA ASP A 39 -90.105 15.438 5.934 1.00 38.51 H new ATOM 0 HB2 ASP A 39 -90.122 15.698 3.117 1.00 40.55 H new ATOM 0 HB3 ASP A 39 -90.246 14.314 3.824 1.00 40.55 H new ATOM 313 N MET A 40 -87.388 16.078 4.311 1.00 32.33 N ATOM 314 CA MET A 40 -86.002 15.633 4.201 1.00 34.44 C ATOM 315 C MET A 40 -85.266 15.880 5.518 1.00 32.76 C ATOM 316 O MET A 40 -84.383 15.101 5.916 1.00 32.99 O ATOM 317 CB MET A 40 -85.279 16.309 3.031 1.00 34.74 C ATOM 318 CG MET A 40 -85.797 15.807 1.699 1.00 38.17 C ATOM 319 SD MET A 40 -84.836 16.457 0.303 1.00 41.46 S ATOM 320 CE MET A 40 -85.304 18.180 0.380 1.00 39.49 C ATOM 0 H MET A 40 -87.597 16.770 3.846 1.00 32.33 H new ATOM 0 HA MET A 40 -86.006 14.680 4.019 1.00 34.44 H new ATOM 0 HB2 MET A 40 -85.399 17.270 3.086 1.00 34.74 H new ATOM 0 HB3 MET A 40 -84.326 16.138 3.095 1.00 34.74 H new ATOM 0 HG2 MET A 40 -85.768 14.838 1.687 1.00 38.17 H new ATOM 0 HG3 MET A 40 -86.727 16.064 1.597 1.00 38.17 H new ATOM 0 HE1 MET A 40 -84.731 18.698 -0.207 1.00 39.49 H new ATOM 0 HE2 MET A 40 -86.227 18.278 0.098 1.00 39.49 H new ATOM 0 HE3 MET A 40 -85.209 18.501 1.290 1.00 39.49 H new ATOM 321 N VAL A 41 -85.627 16.972 6.176 1.00 35.15 N ATOM 322 CA VAL A 41 -84.996 17.307 7.448 1.00 35.22 C ATOM 323 C VAL A 41 -85.399 16.258 8.489 1.00 36.69 C ATOM 324 O VAL A 41 -84.546 15.837 9.273 1.00 37.50 O ATOM 325 CB VAL A 41 -85.358 18.732 7.918 1.00 39.21 C ATOM 326 CG1 VAL A 41 -84.996 18.954 9.383 1.00 31.03 C ATOM 327 CG2 VAL A 41 -84.677 19.776 7.039 1.00 38.10 C ATOM 0 H VAL A 41 -86.227 17.527 5.910 1.00 35.15 H new ATOM 0 HA VAL A 41 -84.033 17.298 7.332 1.00 35.22 H new ATOM 0 HB VAL A 41 -86.319 18.830 7.835 1.00 39.21 H new ATOM 0 HG11 VAL A 41 -85.237 19.857 9.643 1.00 31.03 H new ATOM 0 HG12 VAL A 41 -85.479 18.319 9.936 1.00 31.03 H new ATOM 0 HG13 VAL A 41 -84.042 18.827 9.504 1.00 31.03 H new ATOM 0 HG21 VAL A 41 -84.915 20.664 7.348 1.00 38.10 H new ATOM 0 HG22 VAL A 41 -83.715 19.664 7.089 1.00 38.10 H new ATOM 0 HG23 VAL A 41 -84.968 19.665 6.120 1.00 38.10 H new ATOM 328 N ASP A 42 -86.665 15.858 8.490 1.00 36.51 N ATOM 329 CA ASP A 42 -87.139 14.840 9.428 1.00 41.65 C ATOM 330 C ASP A 42 -86.464 13.507 9.121 1.00 44.76 C ATOM 331 O ASP A 42 -86.142 12.808 10.060 1.00 36.69 O ATOM 332 CB ASP A 42 -88.640 14.569 9.334 1.00 47.03 C ATOM 333 CG ASP A 42 -89.504 15.687 9.893 1.00 60.02 C ATOM 334 OD1 ASP A 42 -89.035 16.370 10.830 1.00 71.99 O ATOM 335 OD2 ASP A 42 -90.641 15.872 9.385 1.00 69.36 O ATOM 0 H ASP A 42 -87.268 16.162 7.957 1.00 36.51 H new ATOM 0 HA ASP A 42 -86.929 15.187 10.309 1.00 41.65 H new ATOM 0 HB2 ASP A 42 -88.876 14.424 8.404 1.00 47.03 H new ATOM 0 HB3 ASP A 42 -88.842 13.748 9.809 1.00 47.03 H new ATOM 336 N GLN A 43 -86.220 13.194 7.844 1.00 37.79 N ATOM 337 CA GLN A 43 -85.469 11.987 7.484 1.00 37.34 C ATOM 338 C GLN A 43 -83.979 12.093 7.802 1.00 38.03 C ATOM 339 O GLN A 43 -83.270 11.088 7.663 1.00 43.06 O ATOM 340 CB GLN A 43 -85.564 11.685 5.990 1.00 36.52 C ATOM 341 CG GLN A 43 -86.964 11.257 5.588 1.00 34.74 C ATOM 342 CD GLN A 43 -87.083 11.104 4.093 1.00 43.84 C ATOM 343 OE1 GLN A 43 -86.181 10.611 3.402 1.00 44.47 O ATOM 344 NE2 GLN A 43 -88.243 11.496 3.604 1.00 37.63 N ATOM 0 H GLN A 43 -86.480 13.666 7.174 1.00 37.79 H new ATOM 0 HA GLN A 43 -85.875 11.284 8.015 1.00 37.34 H new ATOM 0 HB2 GLN A 43 -85.309 12.472 5.484 1.00 36.52 H new ATOM 0 HB3 GLN A 43 -84.934 10.984 5.761 1.00 36.52 H new ATOM 0 HG2 GLN A 43 -87.184 10.417 6.020 1.00 34.74 H new ATOM 0 HG3 GLN A 43 -87.607 11.913 5.900 1.00 34.74 H new ATOM 0 HE21 GLN A 43 -88.838 11.833 4.126 1.00 37.63 H new ATOM 0 HE22 GLN A 43 -88.405 11.415 2.763 1.00 37.63 H new ATOM 345 N GLY A 44 -83.495 13.279 8.160 1.00 37.36 N ATOM 346 CA GLY A 44 -82.128 13.431 8.658 1.00 33.82 C ATOM 347 C GLY A 44 -81.201 14.195 7.716 1.00 33.17 C ATOM 348 O GLY A 44 -79.986 14.115 7.906 1.00 35.10 O ATOM 0 H GLY A 44 -83.943 14.012 8.122 1.00 37.36 H new ATOM 0 HA2 GLY A 44 -82.155 13.890 9.512 1.00 33.82 H new ATOM 0 HA3 GLY A 44 -81.754 12.551 8.821 1.00 33.82 H new ATOM 349 N ALA A 45 -81.706 14.977 6.766 1.00 30.58 N ATOM 350 CA ALA A 45 -80.808 15.854 5.945 1.00 32.63 C ATOM 351 C ALA A 45 -80.071 16.859 6.837 1.00 36.17 C ATOM 352 O ALA A 45 -80.648 17.357 7.820 1.00 37.53 O ATOM 353 CB ALA A 45 -81.596 16.581 4.884 1.00 32.10 C ATOM 0 H ALA A 45 -82.542 15.028 6.570 1.00 30.58 H new ATOM 0 HA ALA A 45 -80.152 15.288 5.509 1.00 32.63 H new ATOM 0 HB1 ALA A 45 -80.999 17.142 4.365 1.00 32.10 H new ATOM 0 HB2 ALA A 45 -82.023 15.936 4.299 1.00 32.10 H new ATOM 0 HB3 ALA A 45 -82.273 17.133 5.305 1.00 32.10 H new ATOM 354 N ASP A 46 -78.812 17.135 6.498 1.00 32.59 N ATOM 355 CA ASP A 46 -77.964 18.093 7.210 1.00 31.75 C ATOM 356 C ASP A 46 -77.957 19.456 6.497 1.00 36.69 C ATOM 357 O ASP A 46 -77.631 20.503 7.084 1.00 33.97 O ATOM 358 CB ASP A 46 -76.551 17.521 7.334 1.00 35.01 C ATOM 359 CG ASP A 46 -76.517 16.233 8.145 1.00 38.10 C ATOM 360 OD1 ASP A 46 -76.974 16.287 9.278 1.00 35.41 O ATOM 361 OD2 ASP A 46 -76.051 15.186 7.645 1.00 37.47 O ATOM 0 H ASP A 46 -78.417 16.761 5.831 1.00 32.59 H new ATOM 0 HA ASP A 46 -78.322 18.239 8.100 1.00 31.75 H new ATOM 0 HB2 ASP A 46 -76.194 17.352 6.448 1.00 35.01 H new ATOM 0 HB3 ASP A 46 -75.974 18.179 7.752 1.00 35.01 H new ATOM 362 N ILE A 47 -78.276 19.447 5.206 1.00 32.20 N ATOM 363 CA ILE A 47 -78.281 20.656 4.405 1.00 31.54 C ATOM 364 C ILE A 47 -79.205 20.369 3.221 1.00 31.19 C ATOM 365 O ILE A 47 -79.298 19.201 2.827 1.00 30.31 O ATOM 366 CB ILE A 47 -76.868 21.064 3.937 1.00 33.69 C ATOM 367 CG1 ILE A 47 -76.886 22.344 3.091 1.00 32.33 C ATOM 368 CG2 ILE A 47 -76.188 19.947 3.157 1.00 36.17 C ATOM 369 CD1 ILE A 47 -75.568 23.060 3.048 1.00 30.56 C ATOM 0 H ILE A 47 -78.495 18.737 4.773 1.00 32.20 H new ATOM 0 HA ILE A 47 -78.594 21.410 4.928 1.00 31.54 H new ATOM 0 HB ILE A 47 -76.358 21.238 4.744 1.00 33.69 H new ATOM 0 HG12 ILE A 47 -77.152 22.120 2.186 1.00 32.33 H new ATOM 0 HG13 ILE A 47 -77.560 22.946 3.444 1.00 32.33 H new ATOM 0 HG21 ILE A 47 -75.305 20.237 2.879 1.00 36.17 H new ATOM 0 HG22 ILE A 47 -76.108 19.161 3.720 1.00 36.17 H new ATOM 0 HG23 ILE A 47 -76.718 19.730 2.374 1.00 36.17 H new ATOM 0 HD11 ILE A 47 -75.650 23.856 2.499 1.00 30.56 H new ATOM 0 HD12 ILE A 47 -75.308 23.313 3.947 1.00 30.56 H new ATOM 0 HD13 ILE A 47 -74.894 22.474 2.669 1.00 30.56 H new ATOM 370 N ILE A 48 -79.866 21.398 2.695 1.00 30.62 N ATOM 371 CA ILE A 48 -80.773 21.268 1.545 1.00 32.39 C ATOM 372 C ILE A 48 -80.166 22.029 0.361 1.00 35.04 C ATOM 373 O ILE A 48 -79.876 23.219 0.499 1.00 36.65 O ATOM 374 CB ILE A 48 -82.155 21.875 1.848 1.00 35.34 C ATOM 375 CG1 ILE A 48 -82.773 21.389 3.164 1.00 41.50 C ATOM 376 CG2 ILE A 48 -83.080 21.703 0.654 1.00 35.36 C ATOM 377 CD1 ILE A 48 -83.390 20.026 3.103 1.00 42.66 C ATOM 0 H ILE A 48 -79.803 22.201 2.996 1.00 30.62 H new ATOM 0 HA ILE A 48 -80.884 20.325 1.346 1.00 32.39 H new ATOM 0 HB ILE A 48 -82.024 22.825 1.991 1.00 35.34 H new ATOM 0 HG12 ILE A 48 -82.086 21.389 3.849 1.00 41.50 H new ATOM 0 HG13 ILE A 48 -83.451 22.025 3.443 1.00 41.50 H new ATOM 0 HG21 ILE A 48 -83.946 22.089 0.857 1.00 35.36 H new ATOM 0 HG22 ILE A 48 -82.700 22.151 -0.117 1.00 35.36 H new ATOM 0 HG23 ILE A 48 -83.185 20.759 0.459 1.00 35.36 H new ATOM 0 HD11 ILE A 48 -83.755 19.797 3.972 1.00 42.66 H new ATOM 0 HD12 ILE A 48 -84.100 20.021 2.443 1.00 42.66 H new ATOM 0 HD13 ILE A 48 -82.714 19.376 2.855 1.00 42.66 H new ATOM 378 N ASP A 49 -80.094 21.387 -0.798 1.00 31.13 N ATOM 379 CA ASP A 49 -79.520 21.943 -1.993 1.00 31.67 C ATOM 380 C ASP A 49 -80.687 22.335 -2.891 1.00 31.37 C ATOM 381 O ASP A 49 -81.314 21.482 -3.528 1.00 31.10 O ATOM 382 CB ASP A 49 -78.625 20.957 -2.747 1.00 30.59 C ATOM 383 CG ASP A 49 -77.787 21.539 -3.879 1.00 37.08 C ATOM 384 OD1 ASP A 49 -77.152 22.601 -3.662 1.00 38.86 O ATOM 385 OD2 ASP A 49 -77.735 20.912 -4.968 1.00 36.72 O ATOM 0 H ASP A 49 -80.391 20.587 -0.905 1.00 31.13 H new ATOM 0 HA ASP A 49 -78.957 22.694 -1.750 1.00 31.67 H new ATOM 0 HB2 ASP A 49 -78.026 20.539 -2.108 1.00 30.59 H new ATOM 0 HB3 ASP A 49 -79.185 20.255 -3.112 1.00 30.59 H new ATOM 386 N LEU A 50 -80.867 23.642 -2.998 1.00 29.45 N ATOM 387 CA LEU A 50 -82.021 24.195 -3.664 1.00 30.02 C ATOM 388 C LEU A 50 -81.607 24.663 -5.059 1.00 26.68 C ATOM 389 O LEU A 50 -80.676 25.419 -5.185 1.00 29.21 O ATOM 390 CB LEU A 50 -82.488 25.368 -2.802 1.00 32.93 C ATOM 391 CG LEU A 50 -83.540 26.267 -3.426 1.00 33.02 C ATOM 392 CD1 LEU A 50 -84.810 25.482 -3.682 1.00 33.59 C ATOM 393 CD2 LEU A 50 -83.789 27.443 -2.490 1.00 40.99 C ATOM 0 H LEU A 50 -80.322 24.229 -2.685 1.00 29.45 H new ATOM 0 HA LEU A 50 -82.737 23.549 -3.770 1.00 30.02 H new ATOM 0 HB2 LEU A 50 -82.840 25.016 -1.969 1.00 32.93 H new ATOM 0 HB3 LEU A 50 -81.716 25.910 -2.577 1.00 32.93 H new ATOM 0 HG LEU A 50 -83.232 26.605 -4.281 1.00 33.02 H new ATOM 0 HD11 LEU A 50 -85.476 26.064 -4.080 1.00 33.59 H new ATOM 0 HD12 LEU A 50 -84.620 24.747 -4.286 1.00 33.59 H new ATOM 0 HD13 LEU A 50 -85.148 25.131 -2.843 1.00 33.59 H new ATOM 0 HD21 LEU A 50 -84.460 28.027 -2.876 1.00 40.99 H new ATOM 0 HD22 LEU A 50 -84.102 27.114 -1.633 1.00 40.99 H new ATOM 0 HD23 LEU A 50 -82.964 27.937 -2.365 1.00 40.99 H new ATOM 394 N GLY A 51 -82.326 24.283 -6.096 1.00 31.39 N ATOM 395 CA GLY A 51 -81.941 24.712 -7.439 1.00 30.63 C ATOM 396 C GLY A 51 -83.141 25.179 -8.238 1.00 31.17 C ATOM 397 O GLY A 51 -84.203 24.562 -8.179 1.00 33.35 O ATOM 0 H GLY A 51 -83.027 23.787 -6.055 1.00 31.39 H new ATOM 0 HA2 GLY A 51 -81.293 25.431 -7.377 1.00 30.63 H new ATOM 0 HA3 GLY A 51 -81.508 23.978 -7.903 1.00 30.63 H new ATOM 398 N GLY A 52 -82.977 26.256 -8.988 1.00 29.91 N ATOM 399 CA GLY A 52 -84.068 26.773 -9.779 1.00 31.84 C ATOM 400 C GLY A 52 -83.832 26.554 -11.264 1.00 33.37 C ATOM 401 O GLY A 52 -84.653 26.917 -12.089 1.00 33.50 O ATOM 0 H GLY A 52 -82.242 26.699 -9.051 1.00 29.91 H new ATOM 0 HA2 GLY A 52 -84.895 26.340 -9.514 1.00 31.84 H new ATOM 0 HA3 GLY A 52 -84.176 27.721 -9.604 1.00 31.84 H new ATOM 402 N GLU A 53 -82.651 26.065 -11.588 1.00 34.44 N ATOM 403 CA GLU A 53 -82.313 25.541 -12.898 1.00 36.36 C ATOM 404 C GLU A 53 -81.879 24.088 -12.707 1.00 40.72 C ATOM 405 O GLU A 53 -81.170 23.775 -11.764 1.00 44.07 O ATOM 406 CB GLU A 53 -81.148 26.308 -13.515 1.00 37.19 C ATOM 407 CG GLU A 53 -80.744 25.798 -14.884 1.00 42.90 C ATOM 408 CD GLU A 53 -79.740 26.659 -15.637 1.00 44.54 C ATOM 409 OE1 GLU A 53 -78.607 26.210 -15.791 1.00 62.32 O ATOM 410 OE2 GLU A 53 -80.091 27.743 -16.118 1.00 50.00 O ATOM 0 H GLU A 53 -81.997 26.027 -11.030 1.00 34.44 H new ATOM 0 HA GLU A 53 -83.081 25.623 -13.485 1.00 36.36 H new ATOM 0 HB2 GLU A 53 -81.388 27.245 -13.585 1.00 37.19 H new ATOM 0 HB3 GLU A 53 -80.384 26.255 -12.920 1.00 37.19 H new ATOM 0 HG2 GLU A 53 -80.371 24.908 -14.783 1.00 42.90 H new ATOM 0 HG3 GLU A 53 -81.543 25.711 -15.427 1.00 42.90 H new ATOM 411 N SER A 54 -82.322 23.203 -13.586 1.00 43.23 N ATOM 412 CA SER A 54 -81.869 21.823 -13.533 1.00 42.87 C ATOM 413 C SER A 54 -80.578 21.681 -14.355 1.00 40.77 C ATOM 414 O SER A 54 -80.550 22.037 -15.543 1.00 38.10 O ATOM 415 CB SER A 54 -82.977 20.916 -14.036 1.00 49.34 C ATOM 416 OG SER A 54 -82.560 19.561 -14.021 1.00 56.75 O ATOM 0 H SER A 54 -82.880 23.378 -14.216 1.00 43.23 H new ATOM 0 HA SER A 54 -81.665 21.561 -12.622 1.00 42.87 H new ATOM 0 HB2 SER A 54 -83.766 21.023 -13.481 1.00 49.34 H new ATOM 0 HB3 SER A 54 -83.227 21.172 -14.937 1.00 49.34 H new ATOM 0 HG SER A 54 -83.184 19.073 -14.300 1.00 56.75 H new ATOM 417 N THR A 55 -79.539 21.102 -13.763 1.00 39.68 N ATOM 418 CA THR A 55 -78.304 20.734 -14.490 1.00 44.55 C ATOM 419 C THR A 55 -78.325 19.264 -14.946 1.00 40.73 C ATOM 420 O THR A 55 -77.364 18.759 -15.503 1.00 43.55 O ATOM 421 CB THR A 55 -77.084 21.022 -13.608 1.00 51.07 C ATOM 422 OG1 THR A 55 -77.115 20.064 -12.558 1.00 48.82 O ATOM 423 CG2 THR A 55 -77.108 22.400 -12.984 1.00 63.44 C ATOM 0 H THR A 55 -79.521 20.907 -12.926 1.00 39.68 H new ATOM 0 HA THR A 55 -78.249 21.275 -15.294 1.00 44.55 H new ATOM 0 HB THR A 55 -76.287 20.975 -14.158 1.00 51.07 H new ATOM 0 HG1 THR A 55 -76.393 20.095 -12.129 1.00 48.82 H new ATOM 0 HG21 THR A 55 -76.314 22.523 -12.440 1.00 63.44 H new ATOM 0 HG22 THR A 55 -77.127 23.072 -13.683 1.00 63.44 H new ATOM 0 HG23 THR A 55 -77.898 22.490 -12.428 1.00 63.44 H new ATOM 424 N ARG A 56 -79.428 18.576 -14.707 1.00 38.60 N ATOM 425 CA ARG A 56 -79.709 17.289 -15.291 1.00 47.00 C ATOM 426 C ARG A 56 -79.689 17.396 -16.824 1.00 47.26 C ATOM 427 O ARG A 56 -80.241 18.330 -17.371 1.00 47.98 O ATOM 428 CB ARG A 56 -81.081 16.851 -14.777 1.00 49.68 C ATOM 429 CG ARG A 56 -81.369 15.379 -14.981 1.00 58.54 C ATOM 430 CD ARG A 56 -82.759 15.101 -14.480 1.00 62.15 C ATOM 431 NE ARG A 56 -82.948 15.217 -13.043 1.00 60.27 N ATOM 432 CZ ARG A 56 -84.149 15.088 -12.489 1.00 57.85 C ATOM 433 NH1 ARG A 56 -85.223 15.001 -13.253 1.00 53.68 N ATOM 434 NH2 ARG A 56 -84.294 15.016 -11.186 1.00 44.06 N ATOM 0 H ARG A 56 -80.050 18.857 -14.184 1.00 38.60 H new ATOM 0 HA ARG A 56 -79.040 16.632 -15.042 1.00 47.00 H new ATOM 0 HB2 ARG A 56 -81.143 17.056 -13.831 1.00 49.68 H new ATOM 0 HB3 ARG A 56 -81.766 17.371 -15.225 1.00 49.68 H new ATOM 0 HG2 ARG A 56 -81.294 15.146 -15.920 1.00 58.54 H new ATOM 0 HG3 ARG A 56 -80.722 14.838 -14.502 1.00 58.54 H new ATOM 0 HD2 ARG A 56 -83.371 15.711 -14.920 1.00 62.15 H new ATOM 0 HD3 ARG A 56 -83.009 14.204 -14.751 1.00 62.15 H new ATOM 0 HE ARG A 56 -82.268 15.373 -12.541 1.00 60.27 H new ATOM 0 HH11 ARG A 56 -85.145 15.028 -14.109 1.00 53.68 H new ATOM 0 HH12 ARG A 56 -86.000 14.917 -12.894 1.00 53.68 H new ATOM 0 HH21 ARG A 56 -83.604 15.052 -10.674 1.00 44.06 H new ATOM 0 HH22 ARG A 56 -85.079 14.933 -10.845 1.00 44.06 H new ATOM 435 N PRO A 57 -79.062 16.450 -17.523 1.00 46.83 N ATOM 436 CA PRO A 57 -78.810 16.570 -18.972 1.00 49.76 C ATOM 437 C PRO A 57 -80.029 16.872 -19.867 1.00 49.31 C ATOM 438 O PRO A 57 -81.105 16.322 -19.670 1.00 50.27 O ATOM 439 CB PRO A 57 -78.228 15.198 -19.349 1.00 48.05 C ATOM 440 CG PRO A 57 -77.551 14.718 -18.086 1.00 48.05 C ATOM 441 CD PRO A 57 -78.414 15.255 -16.962 1.00 49.91 C ATOM 0 HA PRO A 57 -78.236 17.337 -19.126 1.00 49.76 H new ATOM 0 HB2 PRO A 57 -78.924 14.584 -19.633 1.00 48.05 H new ATOM 0 HB3 PRO A 57 -77.598 15.271 -20.083 1.00 48.05 H new ATOM 0 HG2 PRO A 57 -77.499 13.750 -18.059 1.00 48.05 H new ATOM 0 HG3 PRO A 57 -76.643 15.052 -18.024 1.00 48.05 H new ATOM 0 HD2 PRO A 57 -79.070 14.599 -16.678 1.00 49.91 H new ATOM 0 HD3 PRO A 57 -77.880 15.477 -16.183 1.00 49.91 H new ATOM 442 N GLY A 58 -79.876 17.767 -20.841 1.00 60.22 N ATOM 443 CA GLY A 58 -81.009 18.253 -21.651 1.00 65.10 C ATOM 444 C GLY A 58 -82.184 18.757 -20.815 1.00 69.05 C ATOM 445 O GLY A 58 -83.340 18.413 -21.077 1.00 80.04 O ATOM 0 H GLY A 58 -79.118 18.112 -21.055 1.00 60.22 H new ATOM 0 HA2 GLY A 58 -80.701 18.969 -22.228 1.00 65.10 H new ATOM 0 HA3 GLY A 58 -81.316 17.536 -22.228 1.00 65.10 H new ATOM 446 N HIS A 59 -81.911 19.519 -19.760 1.00 54.29 N ATOM 447 CA HIS A 59 -82.853 20.512 -19.286 1.00 51.88 C ATOM 448 C HIS A 59 -82.374 21.875 -19.786 1.00 50.64 C ATOM 449 O HIS A 59 -81.207 22.067 -20.084 1.00 55.17 O ATOM 450 CB HIS A 59 -83.018 20.474 -17.767 1.00 48.28 C ATOM 451 CG HIS A 59 -83.947 19.403 -17.306 1.00 52.01 C ATOM 452 ND1 HIS A 59 -83.693 18.054 -17.537 1.00 60.47 N ATOM 453 CD2 HIS A 59 -85.115 19.472 -16.632 1.00 51.04 C ATOM 454 CE1 HIS A 59 -84.670 17.339 -17.025 1.00 54.13 C ATOM 455 NE2 HIS A 59 -85.557 18.190 -16.460 1.00 50.38 N ATOM 0 H HIS A 59 -81.182 19.472 -19.307 1.00 54.29 H new ATOM 0 HA HIS A 59 -83.738 20.325 -19.637 1.00 51.88 H new ATOM 0 HB2 HIS A 59 -82.150 20.340 -17.356 1.00 48.28 H new ATOM 0 HB3 HIS A 59 -83.347 21.334 -17.461 1.00 48.28 H new ATOM 0 HD2 HIS A 59 -85.539 20.246 -16.340 1.00 51.04 H new ATOM 0 HE1 HIS A 59 -84.739 16.412 -17.047 1.00 54.13 H new ATOM 0 HE2 HIS A 59 -86.282 17.961 -16.058 1.00 50.38 H new ATOM 456 N SER A 60 -83.299 22.803 -19.911 1.00 50.21 N ATOM 457 CA SER A 60 -83.010 24.073 -20.546 1.00 48.70 C ATOM 458 C SER A 60 -82.304 25.028 -19.563 1.00 46.32 C ATOM 459 O SER A 60 -82.301 24.859 -18.330 1.00 35.51 O ATOM 460 CB SER A 60 -84.282 24.645 -21.118 1.00 51.18 C ATOM 461 OG SER A 60 -85.243 24.874 -20.095 1.00 48.99 O ATOM 0 H SER A 60 -84.108 22.718 -19.633 1.00 50.21 H new ATOM 0 HA SER A 60 -82.391 23.944 -21.282 1.00 48.70 H new ATOM 0 HB2 SER A 60 -84.089 25.477 -21.577 1.00 51.18 H new ATOM 0 HB3 SER A 60 -84.647 24.035 -21.778 1.00 51.18 H new ATOM 0 HG SER A 60 -85.942 25.193 -20.434 1.00 48.99 H new ATOM 462 N TYR A 61 -81.646 26.014 -20.154 1.00 47.34 N ATOM 463 CA TYR A 61 -81.022 27.106 -19.428 1.00 45.60 C ATOM 464 C TYR A 61 -82.146 28.030 -18.940 1.00 40.35 C ATOM 465 O TYR A 61 -83.126 28.236 -19.633 1.00 34.87 O ATOM 466 CB TYR A 61 -80.021 27.818 -20.342 1.00 47.45 C ATOM 467 CG TYR A 61 -79.585 29.203 -19.909 1.00 62.29 C ATOM 468 CD1 TYR A 61 -78.397 29.396 -19.212 1.00 57.56 C ATOM 469 CD2 TYR A 61 -80.332 30.333 -20.227 1.00 58.69 C ATOM 470 CE1 TYR A 61 -77.982 30.659 -18.818 1.00 57.42 C ATOM 471 CE2 TYR A 61 -79.927 31.602 -19.845 1.00 54.40 C ATOM 472 CZ TYR A 61 -78.751 31.764 -19.133 1.00 55.58 C ATOM 473 OH TYR A 61 -78.353 33.005 -18.725 1.00 59.63 O ATOM 0 H TYR A 61 -81.548 26.067 -21.007 1.00 47.34 H new ATOM 0 HA TYR A 61 -80.520 26.795 -18.659 1.00 45.60 H new ATOM 0 HB2 TYR A 61 -79.231 27.261 -20.421 1.00 47.45 H new ATOM 0 HB3 TYR A 61 -80.411 27.884 -21.228 1.00 47.45 H new ATOM 0 HD1 TYR A 61 -77.868 28.660 -19.005 1.00 57.56 H new ATOM 0 HD2 TYR A 61 -81.122 30.234 -20.707 1.00 58.69 H new ATOM 0 HE1 TYR A 61 -77.189 30.763 -18.343 1.00 57.42 H new ATOM 0 HE2 TYR A 61 -80.444 32.343 -20.066 1.00 54.40 H new ATOM 0 HH TYR A 61 -78.910 33.578 -18.985 1.00 59.63 H new ATOM 474 N VAL A 62 -81.987 28.560 -17.741 1.00 35.11 N ATOM 475 CA VAL A 62 -82.881 29.537 -17.130 1.00 38.07 C ATOM 476 C VAL A 62 -82.094 30.847 -16.980 1.00 37.97 C ATOM 477 O VAL A 62 -80.961 30.807 -16.452 1.00 37.78 O ATOM 478 CB VAL A 62 -83.315 29.010 -15.746 1.00 40.02 C ATOM 479 CG1 VAL A 62 -84.352 29.879 -15.075 1.00 39.31 C ATOM 480 CG2 VAL A 62 -83.812 27.573 -15.827 1.00 46.11 C ATOM 0 H VAL A 62 -81.324 28.353 -17.233 1.00 35.11 H new ATOM 0 HA VAL A 62 -83.673 29.685 -17.670 1.00 38.07 H new ATOM 0 HB VAL A 62 -82.517 29.039 -15.195 1.00 40.02 H new ATOM 0 HG11 VAL A 62 -84.584 29.499 -14.213 1.00 39.31 H new ATOM 0 HG12 VAL A 62 -83.994 30.772 -14.949 1.00 39.31 H new ATOM 0 HG13 VAL A 62 -85.145 29.925 -15.632 1.00 39.31 H new ATOM 0 HG21 VAL A 62 -84.077 27.272 -14.944 1.00 46.11 H new ATOM 0 HG22 VAL A 62 -84.574 27.527 -16.425 1.00 46.11 H new ATOM 0 HG23 VAL A 62 -83.103 27.003 -16.163 1.00 46.11 H new ATOM 481 N ASP A 63 -82.678 31.993 -17.349 1.00 35.73 N ATOM 482 CA ASP A 63 -82.014 33.278 -17.087 1.00 37.79 C ATOM 483 C ASP A 63 -82.102 33.526 -15.578 1.00 34.02 C ATOM 484 O ASP A 63 -82.975 32.982 -14.896 1.00 29.23 O ATOM 485 CB ASP A 63 -82.538 34.436 -17.948 1.00 46.92 C ATOM 486 CG ASP A 63 -83.877 34.995 -17.497 1.00 61.78 C ATOM 487 OD1 ASP A 63 -84.882 34.668 -18.155 1.00 84.56 O ATOM 488 OD2 ASP A 63 -83.917 35.734 -16.486 1.00 61.81 O ATOM 0 H ASP A 63 -83.440 32.050 -17.743 1.00 35.73 H new ATOM 0 HA ASP A 63 -81.083 33.232 -17.356 1.00 37.79 H new ATOM 0 HB2 ASP A 63 -81.883 35.151 -17.943 1.00 46.92 H new ATOM 0 HB3 ASP A 63 -82.619 34.132 -18.866 1.00 46.92 H new ATOM 489 N SER A 64 -81.207 34.359 -15.085 1.00 30.36 N ATOM 490 CA SER A 64 -81.050 34.468 -13.651 1.00 35.81 C ATOM 491 C SER A 64 -82.243 35.166 -12.977 1.00 35.41 C ATOM 492 O SER A 64 -82.521 34.889 -11.803 1.00 28.50 O ATOM 493 CB SER A 64 -79.733 35.108 -13.315 1.00 38.53 C ATOM 494 OG SER A 64 -79.652 36.395 -13.875 1.00 35.50 O ATOM 0 H SER A 64 -80.689 34.862 -15.553 1.00 30.36 H new ATOM 0 HA SER A 64 -81.041 33.570 -13.284 1.00 35.81 H new ATOM 0 HB2 SER A 64 -79.630 35.162 -12.352 1.00 38.53 H new ATOM 0 HB3 SER A 64 -79.006 34.559 -13.648 1.00 38.53 H new ATOM 0 HG SER A 64 -79.028 36.821 -13.509 1.00 35.50 H new ATOM 495 N ASP A 65 -82.956 36.037 -13.680 1.00 31.10 N ATOM 496 CA ASP A 65 -84.154 36.636 -13.097 1.00 38.89 C ATOM 497 C ASP A 65 -85.179 35.533 -12.812 1.00 36.27 C ATOM 498 O ASP A 65 -85.761 35.479 -11.728 1.00 32.15 O ATOM 499 CB ASP A 65 -84.807 37.682 -14.012 1.00 44.19 C ATOM 500 CG ASP A 65 -84.218 39.083 -13.944 1.00 52.83 C ATOM 501 OD1 ASP A 65 -83.377 39.354 -13.059 1.00 53.61 O ATOM 502 OD2 ASP A 65 -84.630 39.912 -14.782 1.00 76.20 O ATOM 0 H ASP A 65 -82.770 36.292 -14.480 1.00 31.10 H new ATOM 0 HA ASP A 65 -83.879 37.087 -12.284 1.00 38.89 H new ATOM 0 HB2 ASP A 65 -84.746 37.368 -14.928 1.00 44.19 H new ATOM 0 HB3 ASP A 65 -85.750 37.735 -13.792 1.00 44.19 H new ATOM 503 N GLU A 66 -85.393 34.670 -13.800 1.00 31.65 N ATOM 504 CA GLU A 66 -86.325 33.565 -13.643 1.00 34.48 C ATOM 505 C GLU A 66 -85.842 32.638 -12.524 1.00 30.67 C ATOM 506 O GLU A 66 -86.630 32.195 -11.698 1.00 30.07 O ATOM 507 CB GLU A 66 -86.514 32.814 -14.961 1.00 37.96 C ATOM 508 CG GLU A 66 -87.410 31.593 -14.859 1.00 44.08 C ATOM 509 CD GLU A 66 -88.869 31.862 -14.537 1.00 50.92 C ATOM 510 OE1 GLU A 66 -89.448 32.721 -15.229 1.00 70.53 O ATOM 511 OE2 GLU A 66 -89.421 31.230 -13.590 1.00 52.46 O ATOM 0 H GLU A 66 -85.008 34.708 -14.568 1.00 31.65 H new ATOM 0 HA GLU A 66 -87.194 33.916 -13.393 1.00 34.48 H new ATOM 0 HB2 GLU A 66 -86.887 33.423 -15.618 1.00 37.96 H new ATOM 0 HB3 GLU A 66 -85.645 32.538 -15.292 1.00 37.96 H new ATOM 0 HG2 GLU A 66 -87.366 31.111 -15.700 1.00 44.08 H new ATOM 0 HG3 GLU A 66 -87.050 31.006 -14.176 1.00 44.08 H new ATOM 512 N GLU A 67 -84.554 32.348 -12.510 1.00 29.85 N ATOM 513 CA GLU A 67 -84.008 31.435 -11.512 1.00 32.02 C ATOM 514 C GLU A 67 -84.286 31.991 -10.100 1.00 30.99 C ATOM 515 O GLU A 67 -84.630 31.244 -9.155 1.00 33.31 O ATOM 516 CB GLU A 67 -82.537 31.229 -11.878 1.00 31.59 C ATOM 517 CG GLU A 67 -81.790 30.184 -11.063 1.00 35.82 C ATOM 518 CD GLU A 67 -80.374 29.901 -11.550 1.00 35.75 C ATOM 519 OE1 GLU A 67 -80.019 30.370 -12.654 1.00 35.37 O ATOM 520 OE2 GLU A 67 -79.610 29.235 -10.809 1.00 37.29 O ATOM 0 H GLU A 67 -83.978 32.665 -13.064 1.00 29.85 H new ATOM 0 HA GLU A 67 -84.426 30.560 -11.504 1.00 32.02 H new ATOM 0 HB2 GLU A 67 -82.486 30.981 -12.814 1.00 31.59 H new ATOM 0 HB3 GLU A 67 -82.076 32.077 -11.784 1.00 31.59 H new ATOM 0 HG2 GLU A 67 -81.750 30.478 -10.139 1.00 35.82 H new ATOM 0 HG3 GLU A 67 -82.296 29.357 -11.076 1.00 35.82 H new ATOM 521 N LEU A 68 -84.117 33.304 -9.930 1.00 32.69 N ATOM 522 CA LEU A 68 -84.306 33.973 -8.603 1.00 36.48 C ATOM 523 C LEU A 68 -85.783 33.989 -8.163 1.00 30.47 C ATOM 524 O LEU A 68 -86.143 33.815 -6.952 1.00 27.70 O ATOM 525 CB LEU A 68 -83.708 35.385 -8.678 1.00 34.09 C ATOM 526 CG LEU A 68 -82.192 35.447 -8.477 1.00 36.93 C ATOM 527 CD1 LEU A 68 -81.618 36.802 -8.856 1.00 34.62 C ATOM 528 CD2 LEU A 68 -81.826 35.121 -7.037 1.00 35.91 C ATOM 0 H LEU A 68 -83.892 33.840 -10.564 1.00 32.69 H new ATOM 0 HA LEU A 68 -83.841 33.465 -7.920 1.00 36.48 H new ATOM 0 HB2 LEU A 68 -83.924 35.769 -9.542 1.00 34.09 H new ATOM 0 HB3 LEU A 68 -84.134 35.940 -8.006 1.00 34.09 H new ATOM 0 HG LEU A 68 -81.804 34.783 -9.067 1.00 36.93 H new ATOM 0 HD11 LEU A 68 -80.658 36.798 -8.714 1.00 34.62 H new ATOM 0 HD12 LEU A 68 -81.806 36.983 -9.790 1.00 34.62 H new ATOM 0 HD13 LEU A 68 -82.023 37.491 -8.306 1.00 34.62 H new ATOM 0 HD21 LEU A 68 -80.863 35.165 -6.930 1.00 35.91 H new ATOM 0 HD22 LEU A 68 -82.247 35.762 -6.443 1.00 35.91 H new ATOM 0 HD23 LEU A 68 -82.134 34.228 -6.819 1.00 35.91 H new ATOM 529 N ARG A 69 -86.657 34.158 -9.146 1.00 29.86 N ATOM 530 CA ARG A 69 -88.115 34.146 -8.899 1.00 33.76 C ATOM 531 C ARG A 69 -88.511 32.779 -8.332 1.00 30.87 C ATOM 532 O ARG A 69 -89.360 32.692 -7.445 1.00 30.80 O ATOM 533 CB ARG A 69 -88.920 34.425 -10.176 1.00 32.98 C ATOM 534 CG ARG A 69 -88.938 35.881 -10.602 1.00 34.63 C ATOM 535 CD ARG A 69 -89.887 36.161 -11.760 1.00 38.41 C ATOM 536 NE ARG A 69 -89.576 35.513 -13.028 1.00 36.90 N ATOM 537 CZ ARG A 69 -88.955 36.079 -14.059 1.00 36.39 C ATOM 538 NH1 ARG A 69 -88.953 35.468 -15.232 1.00 35.79 N ATOM 539 NH2 ARG A 69 -88.346 37.243 -13.929 1.00 34.47 N ATOM 0 H ARG A 69 -86.437 34.282 -9.968 1.00 29.86 H new ATOM 0 HA ARG A 69 -88.319 34.853 -8.267 1.00 33.76 H new ATOM 0 HB2 ARG A 69 -88.553 33.893 -10.899 1.00 32.98 H new ATOM 0 HB3 ARG A 69 -89.833 34.128 -10.040 1.00 32.98 H new ATOM 0 HG2 ARG A 69 -89.193 36.430 -9.844 1.00 34.63 H new ATOM 0 HG3 ARG A 69 -88.041 36.148 -10.856 1.00 34.63 H new ATOM 0 HD2 ARG A 69 -90.780 35.892 -11.493 1.00 38.41 H new ATOM 0 HD3 ARG A 69 -89.912 37.119 -11.907 1.00 38.41 H new ATOM 0 HE ARG A 69 -89.815 34.692 -13.117 1.00 36.90 H new ATOM 0 HH11 ARG A 69 -89.351 34.711 -15.323 1.00 35.79 H new ATOM 0 HH12 ARG A 69 -88.554 35.828 -15.903 1.00 35.79 H new ATOM 0 HH21 ARG A 69 -88.347 37.646 -13.169 1.00 34.47 H new ATOM 0 HH22 ARG A 69 -87.948 37.598 -14.604 1.00 34.47 H new ATOM 540 N ARG A 70 -87.856 31.717 -8.806 1.00 33.66 N ATOM 541 CA ARG A 70 -88.152 30.373 -8.308 1.00 29.92 C ATOM 542 C ARG A 70 -87.530 30.177 -6.925 1.00 30.23 C ATOM 543 O ARG A 70 -88.202 29.629 -6.049 1.00 31.23 O ATOM 544 CB ARG A 70 -87.636 29.297 -9.261 1.00 31.86 C ATOM 545 CG ARG A 70 -88.330 29.300 -10.612 1.00 30.22 C ATOM 546 CD ARG A 70 -87.468 28.585 -11.622 1.00 31.81 C ATOM 547 NE ARG A 70 -88.098 28.585 -12.933 1.00 31.14 N ATOM 548 CZ ARG A 70 -87.723 27.816 -13.944 1.00 34.08 C ATOM 549 NH1 ARG A 70 -86.715 26.974 -13.783 1.00 30.79 N ATOM 550 NH2 ARG A 70 -88.324 27.938 -15.121 1.00 28.37 N ATOM 0 H ARG A 70 -87.244 31.752 -9.409 1.00 33.66 H new ATOM 0 HA ARG A 70 -89.116 30.286 -8.247 1.00 29.92 H new ATOM 0 HB2 ARG A 70 -86.684 29.423 -9.395 1.00 31.86 H new ATOM 0 HB3 ARG A 70 -87.752 28.427 -8.848 1.00 31.86 H new ATOM 0 HG2 ARG A 70 -89.194 28.864 -10.544 1.00 30.22 H new ATOM 0 HG3 ARG A 70 -88.494 30.212 -10.900 1.00 30.22 H new ATOM 0 HD2 ARG A 70 -86.601 29.016 -11.676 1.00 31.81 H new ATOM 0 HD3 ARG A 70 -87.314 27.672 -11.333 1.00 31.81 H new ATOM 0 HE ARG A 70 -88.759 29.121 -13.060 1.00 31.14 H new ATOM 0 HH11 ARG A 70 -86.309 26.929 -13.026 1.00 30.79 H new ATOM 0 HH12 ARG A 70 -86.466 26.472 -14.435 1.00 30.79 H new ATOM 0 HH21 ARG A 70 -88.954 28.514 -15.225 1.00 28.37 H new ATOM 0 HH22 ARG A 70 -88.084 27.441 -15.780 1.00 28.37 H new ATOM 551 N VAL A 71 -86.294 30.610 -6.706 1.00 28.31 N ATOM 552 CA VAL A 71 -85.643 30.214 -5.446 1.00 28.56 C ATOM 553 C VAL A 71 -85.882 31.212 -4.309 1.00 31.95 C ATOM 554 O VAL A 71 -85.877 30.755 -3.157 1.00 30.99 O ATOM 555 CB VAL A 71 -84.144 29.913 -5.631 1.00 32.12 C ATOM 556 CG1 VAL A 71 -83.925 28.822 -6.677 1.00 33.35 C ATOM 557 CG2 VAL A 71 -83.344 31.155 -5.999 1.00 34.30 C ATOM 0 H VAL A 71 -85.831 31.105 -7.235 1.00 28.31 H new ATOM 0 HA VAL A 71 -86.072 29.386 -5.179 1.00 28.56 H new ATOM 0 HB VAL A 71 -83.820 29.597 -4.773 1.00 32.12 H new ATOM 0 HG11 VAL A 71 -82.975 28.652 -6.774 1.00 33.35 H new ATOM 0 HG12 VAL A 71 -84.371 28.008 -6.395 1.00 33.35 H new ATOM 0 HG13 VAL A 71 -84.290 29.111 -7.528 1.00 33.35 H new ATOM 0 HG21 VAL A 71 -82.409 30.918 -6.105 1.00 34.30 H new ATOM 0 HG22 VAL A 71 -83.681 31.522 -6.831 1.00 34.30 H new ATOM 0 HG23 VAL A 71 -83.432 31.817 -5.295 1.00 34.30 H new ATOM 558 N ILE A 72 -86.075 32.512 -4.571 1.00 32.07 N ATOM 559 CA ILE A 72 -86.110 33.526 -3.473 1.00 36.10 C ATOM 560 C ILE A 72 -87.231 33.231 -2.463 1.00 31.47 C ATOM 561 O ILE A 72 -87.000 33.217 -1.242 1.00 32.06 O ATOM 562 CB ILE A 72 -86.212 34.958 -4.047 1.00 38.71 C ATOM 563 CG1 ILE A 72 -84.921 35.360 -4.749 1.00 41.44 C ATOM 564 CG2 ILE A 72 -86.563 35.991 -2.996 1.00 43.70 C ATOM 565 CD1 ILE A 72 -83.739 35.379 -3.829 1.00 49.73 C ATOM 0 H ILE A 72 -86.187 32.834 -5.360 1.00 32.07 H new ATOM 0 HA ILE A 72 -85.273 33.465 -2.986 1.00 36.10 H new ATOM 0 HB ILE A 72 -86.938 34.937 -4.690 1.00 38.71 H new ATOM 0 HG12 ILE A 72 -84.748 34.743 -5.477 1.00 41.44 H new ATOM 0 HG13 ILE A 72 -85.033 36.239 -5.143 1.00 41.44 H new ATOM 0 HG21 ILE A 72 -86.614 36.868 -3.408 1.00 43.70 H new ATOM 0 HG22 ILE A 72 -87.420 35.771 -2.599 1.00 43.70 H new ATOM 0 HG23 ILE A 72 -85.880 35.997 -2.307 1.00 43.70 H new ATOM 0 HD11 ILE A 72 -82.947 35.640 -4.325 1.00 49.73 H new ATOM 0 HD12 ILE A 72 -83.896 36.014 -3.113 1.00 49.73 H new ATOM 0 HD13 ILE A 72 -83.607 34.495 -3.453 1.00 49.73 H new ATOM 566 N PRO A 73 -88.448 33.025 -2.944 1.00 28.34 N ATOM 567 CA PRO A 73 -89.510 32.709 -1.987 1.00 31.61 C ATOM 568 C PRO A 73 -89.288 31.413 -1.196 1.00 34.19 C ATOM 569 O PRO A 73 -89.687 31.317 -0.039 1.00 34.94 O ATOM 570 CB PRO A 73 -90.806 32.560 -2.798 1.00 33.66 C ATOM 571 CG PRO A 73 -90.424 32.803 -4.257 1.00 33.92 C ATOM 572 CD PRO A 73 -88.919 32.931 -4.340 1.00 30.81 C ATOM 0 HA PRO A 73 -89.536 33.423 -1.331 1.00 31.61 H new ATOM 0 HB2 PRO A 73 -91.188 31.676 -2.682 1.00 33.66 H new ATOM 0 HB3 PRO A 73 -91.474 33.198 -2.504 1.00 33.66 H new ATOM 0 HG2 PRO A 73 -90.732 32.070 -4.813 1.00 33.92 H new ATOM 0 HG3 PRO A 73 -90.850 33.609 -4.588 1.00 33.92 H new ATOM 0 HD2 PRO A 73 -88.528 32.165 -4.789 1.00 30.81 H new ATOM 0 HD3 PRO A 73 -88.664 33.717 -4.847 1.00 30.81 H new ATOM 573 N VAL A 74 -88.620 30.435 -1.799 1.00 36.39 N ATOM 574 CA VAL A 74 -88.354 29.186 -1.081 1.00 31.87 C ATOM 575 C VAL A 74 -87.304 29.425 0.001 1.00 31.10 C ATOM 576 O VAL A 74 -87.471 28.906 1.113 1.00 27.78 O ATOM 577 CB VAL A 74 -87.927 28.049 -2.027 1.00 32.49 C ATOM 578 CG1 VAL A 74 -87.639 26.771 -1.264 1.00 31.24 C ATOM 579 CG2 VAL A 74 -88.956 27.825 -3.122 1.00 28.19 C ATOM 0 H VAL A 74 -88.317 30.468 -2.603 1.00 36.39 H new ATOM 0 HA VAL A 74 -89.181 28.900 -0.663 1.00 31.87 H new ATOM 0 HB VAL A 74 -87.101 28.321 -2.456 1.00 32.49 H new ATOM 0 HG11 VAL A 74 -87.373 26.076 -1.886 1.00 31.24 H new ATOM 0 HG12 VAL A 74 -86.923 26.927 -0.629 1.00 31.24 H new ATOM 0 HG13 VAL A 74 -88.437 26.491 -0.788 1.00 31.24 H new ATOM 0 HG21 VAL A 74 -88.661 27.105 -3.701 1.00 28.19 H new ATOM 0 HG22 VAL A 74 -89.808 27.590 -2.722 1.00 28.19 H new ATOM 0 HG23 VAL A 74 -89.057 28.637 -3.643 1.00 28.19 H new ATOM 580 N ILE A 75 -86.252 30.183 -0.326 1.00 31.82 N ATOM 581 CA ILE A 75 -85.216 30.503 0.669 1.00 33.39 C ATOM 582 C ILE A 75 -85.847 31.245 1.851 1.00 37.75 C ATOM 583 O ILE A 75 -85.534 30.937 2.999 1.00 33.36 O ATOM 584 CB ILE A 75 -84.076 31.330 0.058 1.00 32.64 C ATOM 585 CG1 ILE A 75 -83.273 30.522 -0.952 1.00 32.11 C ATOM 586 CG2 ILE A 75 -83.188 31.898 1.159 1.00 34.74 C ATOM 587 CD1 ILE A 75 -82.365 31.372 -1.783 1.00 34.85 C ATOM 0 H ILE A 75 -86.119 30.518 -1.107 1.00 31.82 H new ATOM 0 HA ILE A 75 -84.830 29.670 0.982 1.00 33.39 H new ATOM 0 HB ILE A 75 -84.467 32.072 -0.429 1.00 32.64 H new ATOM 0 HG12 ILE A 75 -82.746 29.857 -0.482 1.00 32.11 H new ATOM 0 HG13 ILE A 75 -83.883 30.042 -1.534 1.00 32.11 H new ATOM 0 HG21 ILE A 75 -82.472 32.418 0.762 1.00 34.74 H new ATOM 0 HG22 ILE A 75 -83.717 32.467 1.740 1.00 34.74 H new ATOM 0 HG23 ILE A 75 -82.809 31.171 1.677 1.00 34.74 H new ATOM 0 HD11 ILE A 75 -81.878 30.811 -2.407 1.00 34.85 H new ATOM 0 HD12 ILE A 75 -82.890 32.022 -2.275 1.00 34.85 H new ATOM 0 HD13 ILE A 75 -81.736 31.834 -1.206 1.00 34.85 H new ATOM 588 N LYS A 76 -86.735 32.200 1.564 1.00 39.12 N ATOM 589 CA LYS A 76 -87.322 32.973 2.660 1.00 44.93 C ATOM 590 C LYS A 76 -88.104 32.040 3.584 1.00 39.35 C ATOM 591 O LYS A 76 -87.889 32.111 4.783 1.00 41.52 O ATOM 592 CB LYS A 76 -88.206 34.133 2.181 1.00 51.02 C ATOM 593 CG LYS A 76 -87.499 35.481 2.203 1.00 65.22 C ATOM 594 CD LYS A 76 -88.404 36.693 2.217 1.00 74.18 C ATOM 595 CE LYS A 76 -88.708 37.248 3.592 1.00 67.46 C ATOM 596 NZ LYS A 76 -90.002 36.720 4.089 1.00 76.21 N ATOM 0 H LYS A 76 -87.002 32.410 0.774 1.00 39.12 H new ATOM 0 HA LYS A 76 -86.589 33.382 3.147 1.00 44.93 H new ATOM 0 HB2 LYS A 76 -88.509 33.949 1.278 1.00 51.02 H new ATOM 0 HB3 LYS A 76 -88.997 34.181 2.741 1.00 51.02 H new ATOM 0 HG2 LYS A 76 -86.927 35.515 2.986 1.00 65.22 H new ATOM 0 HG3 LYS A 76 -86.921 35.538 1.426 1.00 65.22 H new ATOM 0 HD2 LYS A 76 -87.994 37.392 1.684 1.00 74.18 H new ATOM 0 HD3 LYS A 76 -89.241 36.460 1.785 1.00 74.18 H new ATOM 0 HE2 LYS A 76 -87.997 37.010 4.208 1.00 67.46 H new ATOM 0 HE3 LYS A 76 -88.740 38.217 3.556 1.00 67.46 H new ATOM 0 HZ1 LYS A 76 -90.168 37.054 4.897 1.00 76.21 H new ATOM 0 HZ2 LYS A 76 -90.654 36.957 3.531 1.00 76.21 H new ATOM 0 HZ3 LYS A 76 -89.962 35.832 4.138 1.00 76.21 H new ATOM 597 N LYS A 77 -88.962 31.174 3.041 1.00 39.92 N ATOM 598 CA LYS A 77 -89.735 30.278 3.901 1.00 43.38 C ATOM 599 C LYS A 77 -88.826 29.273 4.606 1.00 44.02 C ATOM 600 O LYS A 77 -89.030 29.015 5.792 1.00 45.92 O ATOM 601 CB LYS A 77 -90.819 29.511 3.147 1.00 48.48 C ATOM 602 CG LYS A 77 -92.102 30.290 2.956 1.00 57.89 C ATOM 603 CD LYS A 77 -93.345 29.525 3.307 1.00 67.05 C ATOM 604 CE LYS A 77 -94.523 30.469 3.409 1.00 73.68 C ATOM 605 NZ LYS A 77 -95.758 29.844 2.884 1.00 83.17 N ATOM 0 H LYS A 77 -89.109 31.090 2.198 1.00 39.92 H new ATOM 0 HA LYS A 77 -90.169 30.852 4.551 1.00 43.38 H new ATOM 0 HB2 LYS A 77 -90.475 29.254 2.277 1.00 48.48 H new ATOM 0 HB3 LYS A 77 -91.017 28.692 3.628 1.00 48.48 H new ATOM 0 HG2 LYS A 77 -92.065 31.093 3.499 1.00 57.89 H new ATOM 0 HG3 LYS A 77 -92.161 30.575 2.031 1.00 57.89 H new ATOM 0 HD2 LYS A 77 -93.519 28.850 2.633 1.00 67.05 H new ATOM 0 HD3 LYS A 77 -93.220 29.059 4.149 1.00 67.05 H new ATOM 0 HE2 LYS A 77 -94.656 30.725 4.335 1.00 73.68 H new ATOM 0 HE3 LYS A 77 -94.333 31.281 2.914 1.00 73.68 H new ATOM 0 HZ1 LYS A 77 -96.435 30.418 2.955 1.00 83.17 H new ATOM 0 HZ2 LYS A 77 -95.641 29.628 2.029 1.00 83.17 H new ATOM 0 HZ3 LYS A 77 -95.942 29.110 3.352 1.00 83.17 H new ATOM 606 N LEU A 78 -87.824 28.739 3.918 1.00 44.10 N ATOM 607 CA LEU A 78 -86.931 27.803 4.588 1.00 44.19 C ATOM 608 C LEU A 78 -86.300 28.455 5.825 1.00 46.38 C ATOM 609 O LEU A 78 -86.169 27.837 6.868 1.00 51.78 O ATOM 610 CB LEU A 78 -85.821 27.374 3.626 1.00 41.30 C ATOM 611 CG LEU A 78 -86.239 26.419 2.516 1.00 40.18 C ATOM 612 CD1 LEU A 78 -85.088 26.202 1.553 1.00 43.50 C ATOM 613 CD2 LEU A 78 -86.702 25.101 3.096 1.00 43.18 C ATOM 0 H LEU A 78 -87.647 28.898 3.091 1.00 44.10 H new ATOM 0 HA LEU A 78 -87.446 27.029 4.865 1.00 44.19 H new ATOM 0 HB2 LEU A 78 -85.443 28.170 3.220 1.00 41.30 H new ATOM 0 HB3 LEU A 78 -85.114 26.955 4.141 1.00 41.30 H new ATOM 0 HG LEU A 78 -86.980 26.813 2.030 1.00 40.18 H new ATOM 0 HD11 LEU A 78 -85.364 25.593 0.850 1.00 43.50 H new ATOM 0 HD12 LEU A 78 -84.829 27.051 1.161 1.00 43.50 H new ATOM 0 HD13 LEU A 78 -84.333 25.823 2.030 1.00 43.50 H new ATOM 0 HD21 LEU A 78 -86.964 24.505 2.377 1.00 43.18 H new ATOM 0 HD22 LEU A 78 -85.979 24.698 3.602 1.00 43.18 H new ATOM 0 HD23 LEU A 78 -87.460 25.253 3.682 1.00 43.18 H new ATOM 614 N LYS A 79 -85.820 29.674 5.642 1.00 46.22 N ATOM 615 CA LYS A 79 -85.076 30.398 6.662 1.00 50.98 C ATOM 616 C LYS A 79 -85.973 30.702 7.866 1.00 50.42 C ATOM 617 O LYS A 79 -85.483 30.663 8.981 1.00 54.15 O ATOM 618 CB LYS A 79 -84.513 31.701 6.089 1.00 54.21 C ATOM 619 CG LYS A 79 -83.300 31.528 5.184 1.00 63.37 C ATOM 620 CD LYS A 79 -82.108 30.915 5.888 1.00 70.38 C ATOM 621 CE LYS A 79 -81.863 31.549 7.242 1.00 69.41 C ATOM 622 NZ LYS A 79 -80.427 31.506 7.592 1.00 71.02 N ATOM 0 H LYS A 79 -85.918 30.113 4.909 1.00 46.22 H new ATOM 0 HA LYS A 79 -84.339 29.840 6.954 1.00 50.98 H new ATOM 0 HB2 LYS A 79 -85.213 32.149 5.589 1.00 54.21 H new ATOM 0 HB3 LYS A 79 -84.272 32.286 6.824 1.00 54.21 H new ATOM 0 HG2 LYS A 79 -83.544 30.969 4.430 1.00 63.37 H new ATOM 0 HG3 LYS A 79 -83.046 32.393 4.826 1.00 63.37 H new ATOM 0 HD2 LYS A 79 -82.253 29.962 5.999 1.00 70.38 H new ATOM 0 HD3 LYS A 79 -81.318 31.019 5.335 1.00 70.38 H new ATOM 0 HE2 LYS A 79 -82.170 32.469 7.233 1.00 69.41 H new ATOM 0 HE3 LYS A 79 -82.379 31.084 7.919 1.00 69.41 H new ATOM 0 HZ1 LYS A 79 -80.304 31.882 8.389 1.00 71.02 H new ATOM 0 HZ2 LYS A 79 -80.153 30.660 7.619 1.00 71.02 H new ATOM 0 HZ3 LYS A 79 -79.958 31.950 6.979 1.00 71.02 H new ATOM 623 N GLN A 80 -87.257 30.978 7.664 1.00 48.86 N ATOM 624 CA GLN A 80 -88.120 31.220 8.814 1.00 57.14 C ATOM 625 C GLN A 80 -88.740 29.919 9.339 1.00 58.48 C ATOM 626 O GLN A 80 -88.901 29.840 10.546 1.00 62.76 O ATOM 627 CB GLN A 80 -89.183 32.285 8.524 1.00 65.04 C ATOM 628 CG GLN A 80 -90.203 31.922 7.453 1.00 74.59 C ATOM 629 CD GLN A 80 -90.670 33.110 6.634 1.00 84.81 C ATOM 630 OE1 GLN A 80 -90.225 34.245 6.820 1.00 86.99 O ATOM 631 NE2 GLN A 80 -91.569 32.858 5.691 1.00 73.78 N ATOM 0 H GLN A 80 -87.639 31.029 6.895 1.00 48.86 H new ATOM 0 HA GLN A 80 -87.558 31.575 9.520 1.00 57.14 H new ATOM 0 HB2 GLN A 80 -89.658 32.478 9.348 1.00 65.04 H new ATOM 0 HB3 GLN A 80 -88.734 33.102 8.257 1.00 65.04 H new ATOM 0 HG2 GLN A 80 -89.815 31.261 6.858 1.00 74.59 H new ATOM 0 HG3 GLN A 80 -90.971 31.508 7.876 1.00 74.59 H new ATOM 0 HE21 GLN A 80 -91.864 32.058 5.581 1.00 73.78 H new ATOM 0 HE22 GLN A 80 -91.857 33.495 5.190 1.00 73.78 H new ATOM 632 N GLU A 81 -89.063 28.914 8.515 1.00 54.30 N ATOM 633 CA GLU A 81 -89.859 27.769 8.995 1.00 50.91 C ATOM 634 C GLU A 81 -88.981 26.575 9.386 1.00 47.73 C ATOM 635 O GLU A 81 -89.510 25.613 9.893 1.00 44.23 O ATOM 636 CB GLU A 81 -90.885 27.308 7.957 1.00 51.05 C ATOM 637 CG GLU A 81 -91.914 28.380 7.663 1.00 58.72 C ATOM 638 CD GLU A 81 -93.204 27.954 6.984 1.00 65.39 C ATOM 639 OE1 GLU A 81 -93.541 26.755 7.029 1.00 76.45 O ATOM 640 OE2 GLU A 81 -93.880 28.839 6.412 1.00 76.46 O ATOM 0 H GLU A 81 -88.836 28.874 7.686 1.00 54.30 H new ATOM 0 HA GLU A 81 -90.325 28.089 9.783 1.00 50.91 H new ATOM 0 HB2 GLU A 81 -90.428 27.066 7.137 1.00 51.05 H new ATOM 0 HB3 GLU A 81 -91.333 26.510 8.278 1.00 51.05 H new ATOM 0 HG2 GLU A 81 -92.146 28.809 8.502 1.00 58.72 H new ATOM 0 HG3 GLU A 81 -91.492 29.054 7.107 1.00 58.72 H new ATOM 641 N LEU A 82 -87.675 26.623 9.159 1.00 48.69 N ATOM 642 CA LEU A 82 -86.846 25.430 9.191 1.00 47.88 C ATOM 643 C LEU A 82 -85.446 25.864 9.610 1.00 50.16 C ATOM 644 O LEU A 82 -84.862 26.778 9.071 1.00 63.36 O ATOM 645 CB LEU A 82 -86.835 24.789 7.799 1.00 52.28 C ATOM 646 CG LEU A 82 -86.894 23.263 7.713 1.00 58.05 C ATOM 647 CD1 LEU A 82 -87.989 22.674 8.593 1.00 65.73 C ATOM 648 CD2 LEU A 82 -87.095 22.819 6.266 1.00 58.16 C ATOM 0 H LEU A 82 -87.246 27.347 8.982 1.00 48.69 H new ATOM 0 HA LEU A 82 -87.186 24.772 9.818 1.00 47.88 H new ATOM 0 HB2 LEU A 82 -87.588 25.144 7.302 1.00 52.28 H new ATOM 0 HB3 LEU A 82 -86.031 25.082 7.343 1.00 52.28 H new ATOM 0 HG LEU A 82 -86.045 22.928 8.041 1.00 58.05 H new ATOM 0 HD11 LEU A 82 -87.989 21.708 8.507 1.00 65.73 H new ATOM 0 HD12 LEU A 82 -87.826 22.916 9.518 1.00 65.73 H new ATOM 0 HD13 LEU A 82 -88.850 23.023 8.315 1.00 65.73 H new ATOM 0 HD21 LEU A 82 -87.130 21.850 6.226 1.00 58.16 H new ATOM 0 HD22 LEU A 82 -87.926 23.187 5.927 1.00 58.16 H new ATOM 0 HD23 LEU A 82 -86.356 23.137 5.724 1.00 58.16 H new ATOM 649 N ASP A 83 -84.944 25.213 10.626 1.00 53.43 N ATOM 650 CA ASP A 83 -83.638 25.512 11.116 1.00 55.28 C ATOM 651 C ASP A 83 -82.668 24.566 10.405 1.00 57.64 C ATOM 652 O ASP A 83 -82.287 23.564 10.999 1.00 58.81 O ATOM 653 CB ASP A 83 -83.658 25.320 12.633 1.00 61.86 C ATOM 654 CG ASP A 83 -82.357 25.665 13.314 1.00 59.39 C ATOM 655 OD1 ASP A 83 -81.513 26.284 12.652 1.00 70.27 O ATOM 656 OD2 ASP A 83 -82.209 25.306 14.491 1.00 68.64 O ATOM 0 H ASP A 83 -85.352 24.586 11.049 1.00 53.43 H new ATOM 0 HA ASP A 83 -83.356 26.423 10.940 1.00 55.28 H new ATOM 0 HB2 ASP A 83 -84.364 25.868 13.009 1.00 61.86 H new ATOM 0 HB3 ASP A 83 -83.880 24.396 12.830 1.00 61.86 H new ATOM 657 N ILE A 84 -82.339 24.834 9.140 1.00 47.07 N ATOM 658 CA ILE A 84 -81.443 23.962 8.391 1.00 44.23 C ATOM 659 C ILE A 84 -80.548 24.768 7.431 1.00 38.01 C ATOM 660 O ILE A 84 -80.977 25.661 6.738 1.00 38.06 O ATOM 661 CB ILE A 84 -82.274 22.899 7.638 1.00 41.12 C ATOM 662 CG1 ILE A 84 -81.423 21.690 7.243 1.00 40.84 C ATOM 663 CG2 ILE A 84 -83.004 23.476 6.440 1.00 40.48 C ATOM 664 CD1 ILE A 84 -81.100 20.783 8.430 1.00 41.71 C ATOM 0 H ILE A 84 -82.625 25.516 8.701 1.00 47.07 H new ATOM 0 HA ILE A 84 -80.849 23.511 9.011 1.00 44.23 H new ATOM 0 HB ILE A 84 -82.953 22.591 8.259 1.00 41.12 H new ATOM 0 HG12 ILE A 84 -81.892 21.177 6.567 1.00 40.84 H new ATOM 0 HG13 ILE A 84 -80.595 21.999 6.842 1.00 40.84 H new ATOM 0 HG21 ILE A 84 -83.510 22.775 6.001 1.00 40.48 H new ATOM 0 HG22 ILE A 84 -83.609 24.174 6.735 1.00 40.48 H new ATOM 0 HG23 ILE A 84 -82.360 23.848 5.817 1.00 40.48 H new ATOM 0 HD11 ILE A 84 -80.561 20.035 8.129 1.00 41.71 H new ATOM 0 HD12 ILE A 84 -80.609 21.286 9.098 1.00 41.71 H new ATOM 0 HD13 ILE A 84 -81.925 20.451 8.818 1.00 41.71 H new ATOM 665 N PRO A 85 -79.292 24.395 7.314 1.00 32.44 N ATOM 666 CA PRO A 85 -78.491 25.077 6.341 1.00 30.63 C ATOM 667 C PRO A 85 -79.020 24.828 4.924 1.00 30.44 C ATOM 668 O PRO A 85 -79.621 23.791 4.655 1.00 30.20 O ATOM 669 CB PRO A 85 -77.085 24.492 6.510 1.00 31.98 C ATOM 670 CG PRO A 85 -77.081 23.965 7.938 1.00 31.35 C ATOM 671 CD PRO A 85 -78.504 23.533 8.191 1.00 32.30 C ATOM 0 HA PRO A 85 -78.504 26.039 6.468 1.00 30.63 H new ATOM 0 HB2 PRO A 85 -76.914 23.784 5.869 1.00 31.98 H new ATOM 0 HB3 PRO A 85 -76.400 25.166 6.377 1.00 31.98 H new ATOM 0 HG2 PRO A 85 -76.464 23.223 8.038 1.00 31.35 H new ATOM 0 HG3 PRO A 85 -76.804 24.651 8.566 1.00 31.35 H new ATOM 0 HD2 PRO A 85 -78.634 22.595 7.979 1.00 32.30 H new ATOM 0 HD3 PRO A 85 -78.751 23.651 9.122 1.00 32.30 H new ATOM 672 N ILE A 86 -78.761 25.798 4.057 1.00 28.57 N ATOM 673 CA ILE A 86 -79.203 25.774 2.661 1.00 29.39 C ATOM 674 C ILE A 86 -77.974 25.945 1.761 1.00 29.13 C ATOM 675 O ILE A 86 -77.035 26.663 2.051 1.00 30.23 O ATOM 676 CB ILE A 86 -80.236 26.878 2.362 1.00 29.29 C ATOM 677 CG1 ILE A 86 -81.422 26.866 3.325 1.00 34.01 C ATOM 678 CG2 ILE A 86 -80.706 26.809 0.920 1.00 27.45 C ATOM 679 CD1 ILE A 86 -82.215 28.161 3.303 1.00 41.40 C ATOM 0 H ILE A 86 -78.315 26.504 4.264 1.00 28.57 H new ATOM 0 HA ILE A 86 -79.639 24.925 2.488 1.00 29.39 H new ATOM 0 HB ILE A 86 -79.780 27.723 2.500 1.00 29.29 H new ATOM 0 HG12 ILE A 86 -82.010 26.128 3.098 1.00 34.01 H new ATOM 0 HG13 ILE A 86 -81.100 26.705 4.226 1.00 34.01 H new ATOM 0 HG21 ILE A 86 -81.354 27.512 0.757 1.00 27.45 H new ATOM 0 HG22 ILE A 86 -79.948 26.925 0.326 1.00 27.45 H new ATOM 0 HG23 ILE A 86 -81.117 25.946 0.754 1.00 27.45 H new ATOM 0 HD11 ILE A 86 -82.953 28.100 3.930 1.00 41.40 H new ATOM 0 HD12 ILE A 86 -81.638 28.899 3.555 1.00 41.40 H new ATOM 0 HD13 ILE A 86 -82.562 28.313 2.410 1.00 41.40 H new ATOM 680 N SER A 87 -78.020 25.275 0.633 1.00 29.90 N ATOM 681 CA SER A 87 -77.013 25.361 -0.369 1.00 30.75 C ATOM 682 C SER A 87 -77.711 25.864 -1.627 1.00 30.88 C ATOM 683 O SER A 87 -78.783 25.357 -1.904 1.00 30.67 O ATOM 684 CB SER A 87 -76.431 23.982 -0.583 1.00 33.91 C ATOM 685 OG SER A 87 -75.711 23.923 -1.787 1.00 38.41 O ATOM 0 H SER A 87 -78.663 24.742 0.430 1.00 29.90 H new ATOM 0 HA SER A 87 -76.288 25.958 -0.125 1.00 30.75 H new ATOM 0 HB2 SER A 87 -75.848 23.754 0.158 1.00 33.91 H new ATOM 0 HB3 SER A 87 -77.144 23.324 -0.596 1.00 33.91 H new ATOM 0 HG SER A 87 -76.162 23.511 -2.364 1.00 38.41 H new ATOM 686 N ILE A 88 -77.118 26.764 -2.407 1.00 28.28 N ATOM 687 CA ILE A 88 -77.830 27.196 -3.599 1.00 27.14 C ATOM 688 C ILE A 88 -77.103 26.585 -4.799 1.00 27.09 C ATOM 689 O ILE A 88 -75.941 26.827 -5.038 1.00 25.45 O ATOM 690 CB ILE A 88 -77.952 28.730 -3.698 1.00 25.66 C ATOM 691 CG1 ILE A 88 -78.619 29.179 -5.000 1.00 28.78 C ATOM 692 CG2 ILE A 88 -76.584 29.388 -3.602 1.00 27.59 C ATOM 693 CD1 ILE A 88 -80.103 28.987 -5.059 1.00 32.73 C ATOM 0 H ILE A 88 -76.346 27.119 -2.274 1.00 28.28 H new ATOM 0 HA ILE A 88 -78.749 26.886 -3.569 1.00 27.14 H new ATOM 0 HB ILE A 88 -78.510 29.006 -2.954 1.00 25.66 H new ATOM 0 HG12 ILE A 88 -78.424 30.119 -5.139 1.00 28.78 H new ATOM 0 HG13 ILE A 88 -78.216 28.694 -5.737 1.00 28.78 H new ATOM 0 HG21 ILE A 88 -76.683 30.351 -3.666 1.00 27.59 H new ATOM 0 HG22 ILE A 88 -76.175 29.161 -2.752 1.00 27.59 H new ATOM 0 HG23 ILE A 88 -76.021 29.072 -4.326 1.00 27.59 H new ATOM 0 HD11 ILE A 88 -80.436 29.298 -5.915 1.00 32.73 H new ATOM 0 HD12 ILE A 88 -80.312 28.046 -4.954 1.00 32.73 H new ATOM 0 HD13 ILE A 88 -80.524 29.493 -4.346 1.00 32.73 H new ATOM 694 N ASP A 89 -77.831 25.779 -5.538 1.00 30.46 N ATOM 695 CA ASP A 89 -77.273 25.085 -6.651 1.00 32.95 C ATOM 696 C ASP A 89 -77.353 26.054 -7.826 1.00 28.84 C ATOM 697 O ASP A 89 -78.336 26.056 -8.530 1.00 29.84 O ATOM 698 CB ASP A 89 -78.062 23.805 -6.950 1.00 37.59 C ATOM 699 CG ASP A 89 -77.475 22.901 -8.029 1.00 47.12 C ATOM 700 OD1 ASP A 89 -76.899 23.397 -9.045 1.00 49.08 O ATOM 701 OD2 ASP A 89 -77.620 21.682 -7.850 1.00 65.01 O ATOM 0 H ASP A 89 -78.666 25.623 -5.402 1.00 30.46 H new ATOM 0 HA ASP A 89 -76.359 24.811 -6.475 1.00 32.95 H new ATOM 0 HB2 ASP A 89 -78.139 23.293 -6.130 1.00 37.59 H new ATOM 0 HB3 ASP A 89 -78.962 24.054 -7.214 1.00 37.59 H new ATOM 702 N THR A 90 -76.339 26.859 -8.026 1.00 28.72 N ATOM 703 CA THR A 90 -76.342 27.765 -9.181 1.00 30.91 C ATOM 704 C THR A 90 -74.893 27.967 -9.636 1.00 29.85 C ATOM 705 O THR A 90 -74.002 27.979 -8.789 1.00 29.39 O ATOM 706 CB THR A 90 -76.944 29.136 -8.826 1.00 30.83 C ATOM 707 OG1 THR A 90 -77.050 29.907 -10.020 1.00 30.98 O ATOM 708 CG2 THR A 90 -76.102 29.918 -7.843 1.00 29.51 C ATOM 0 H THR A 90 -75.643 26.908 -7.523 1.00 28.72 H new ATOM 0 HA THR A 90 -76.884 27.370 -9.882 1.00 30.91 H new ATOM 0 HB THR A 90 -77.806 28.971 -8.413 1.00 30.83 H new ATOM 0 HG1 THR A 90 -77.835 29.861 -10.315 1.00 30.98 H new ATOM 0 HG21 THR A 90 -76.528 30.769 -7.657 1.00 29.51 H new ATOM 0 HG22 THR A 90 -76.014 29.414 -7.019 1.00 29.51 H new ATOM 0 HG23 THR A 90 -75.223 30.073 -8.222 1.00 29.51 H new ATOM 709 N TYR A 91 -74.677 28.162 -10.935 1.00 28.45 N ATOM 710 CA TYR A 91 -73.388 28.597 -11.412 1.00 30.84 C ATOM 711 C TYR A 91 -73.411 30.092 -11.748 1.00 33.65 C ATOM 712 O TYR A 91 -72.422 30.608 -12.284 1.00 32.64 O ATOM 713 CB TYR A 91 -72.968 27.826 -12.665 1.00 32.29 C ATOM 714 CG TYR A 91 -73.980 27.804 -13.778 1.00 31.41 C ATOM 715 CD1 TYR A 91 -73.975 28.754 -14.786 1.00 37.25 C ATOM 716 CD2 TYR A 91 -74.904 26.781 -13.855 1.00 34.94 C ATOM 717 CE1 TYR A 91 -74.867 28.691 -15.844 1.00 34.51 C ATOM 718 CE2 TYR A 91 -75.825 26.715 -14.888 1.00 39.14 C ATOM 719 CZ TYR A 91 -75.813 27.680 -15.878 1.00 40.37 C ATOM 720 OH TYR A 91 -76.740 27.601 -16.879 1.00 42.25 O ATOM 0 H TYR A 91 -75.268 28.046 -11.548 1.00 28.45 H new ATOM 0 HA TYR A 91 -72.750 28.426 -10.701 1.00 30.84 H new ATOM 0 HB2 TYR A 91 -72.145 28.213 -13.004 1.00 32.29 H new ATOM 0 HB3 TYR A 91 -72.768 26.911 -12.412 1.00 32.29 H new ATOM 0 HD1 TYR A 91 -73.359 29.450 -14.752 1.00 37.25 H new ATOM 0 HD2 TYR A 91 -74.908 26.122 -13.199 1.00 34.94 H new ATOM 0 HE1 TYR A 91 -74.831 29.322 -16.526 1.00 34.51 H new ATOM 0 HE2 TYR A 91 -76.448 26.025 -14.915 1.00 39.14 H new ATOM 0 HH TYR A 91 -77.474 27.342 -16.562 1.00 42.25 H new ATOM 721 N LYS A 92 -74.505 30.791 -11.444 1.00 33.25 N ATOM 722 CA LYS A 92 -74.584 32.226 -11.757 1.00 31.99 C ATOM 723 C LYS A 92 -74.326 33.060 -10.498 1.00 30.85 C ATOM 724 O LYS A 92 -74.974 32.902 -9.470 1.00 31.28 O ATOM 725 CB LYS A 92 -75.939 32.548 -12.378 1.00 33.05 C ATOM 726 CG LYS A 92 -76.283 31.668 -13.573 1.00 35.06 C ATOM 727 CD LYS A 92 -77.550 32.077 -14.262 1.00 35.45 C ATOM 728 CE LYS A 92 -78.012 31.083 -15.306 1.00 40.38 C ATOM 729 NZ LYS A 92 -78.497 29.812 -14.717 1.00 43.27 N ATOM 0 H LYS A 92 -75.203 30.464 -11.063 1.00 33.25 H new ATOM 0 HA LYS A 92 -73.897 32.453 -12.403 1.00 31.99 H new ATOM 0 HB2 LYS A 92 -76.628 32.448 -11.703 1.00 33.05 H new ATOM 0 HB3 LYS A 92 -75.947 33.477 -12.656 1.00 33.05 H new ATOM 0 HG2 LYS A 92 -75.552 31.697 -14.210 1.00 35.06 H new ATOM 0 HG3 LYS A 92 -76.365 30.748 -13.277 1.00 35.06 H new ATOM 0 HD2 LYS A 92 -78.249 32.189 -13.599 1.00 35.45 H new ATOM 0 HD3 LYS A 92 -77.417 32.941 -14.683 1.00 35.45 H new ATOM 0 HE2 LYS A 92 -78.722 31.481 -15.834 1.00 40.38 H new ATOM 0 HE3 LYS A 92 -77.279 30.894 -15.913 1.00 40.38 H new ATOM 0 HZ1 LYS A 92 -78.976 29.368 -15.322 1.00 43.27 H new ATOM 0 HZ2 LYS A 92 -77.802 29.316 -14.468 1.00 43.27 H new ATOM 0 HZ3 LYS A 92 -79.005 29.988 -14.008 1.00 43.27 H new ATOM 730 N ALA A 93 -73.383 33.987 -10.630 1.00 29.46 N ATOM 731 CA ALA A 93 -72.905 34.810 -9.528 1.00 29.42 C ATOM 732 C ALA A 93 -74.020 35.712 -8.986 1.00 30.09 C ATOM 733 O ALA A 93 -74.113 35.916 -7.774 1.00 26.03 O ATOM 734 CB ALA A 93 -71.714 35.609 -9.998 1.00 32.22 C ATOM 0 H ALA A 93 -72.996 34.158 -11.379 1.00 29.46 H new ATOM 0 HA ALA A 93 -72.631 34.241 -8.792 1.00 29.42 H new ATOM 0 HB1 ALA A 93 -71.387 36.161 -9.271 1.00 32.22 H new ATOM 0 HB2 ALA A 93 -71.012 35.005 -10.285 1.00 32.22 H new ATOM 0 HB3 ALA A 93 -71.977 36.175 -10.741 1.00 32.22 H new ATOM 735 N ASP A 94 -74.893 36.213 -9.850 1.00 29.40 N ATOM 736 CA ASP A 94 -75.990 37.112 -9.393 1.00 34.30 C ATOM 737 C ASP A 94 -77.054 36.337 -8.611 1.00 36.06 C ATOM 738 O ASP A 94 -77.594 36.857 -7.619 1.00 32.18 O ATOM 739 CB ASP A 94 -76.671 37.908 -10.511 1.00 34.11 C ATOM 740 CG ASP A 94 -76.987 37.154 -11.792 1.00 42.01 C ATOM 741 OD1 ASP A 94 -77.631 37.767 -12.627 1.00 44.47 O ATOM 742 OD2 ASP A 94 -76.579 35.980 -11.977 1.00 43.90 O ATOM 0 H ASP A 94 -74.883 36.058 -10.696 1.00 29.40 H new ATOM 0 HA ASP A 94 -75.549 37.757 -8.818 1.00 34.30 H new ATOM 0 HB2 ASP A 94 -77.500 38.272 -10.162 1.00 34.11 H new ATOM 0 HB3 ASP A 94 -76.103 38.661 -10.736 1.00 34.11 H new ATOM 743 N VAL A 95 -77.312 35.102 -9.029 1.00 32.91 N ATOM 744 CA VAL A 95 -78.211 34.245 -8.277 1.00 28.54 C ATOM 745 C VAL A 95 -77.598 33.962 -6.902 1.00 29.67 C ATOM 746 O VAL A 95 -78.264 34.082 -5.858 1.00 30.12 O ATOM 747 CB VAL A 95 -78.483 32.940 -9.039 1.00 27.27 C ATOM 748 CG1 VAL A 95 -79.314 31.995 -8.201 1.00 27.62 C ATOM 749 CG2 VAL A 95 -79.138 33.194 -10.389 1.00 26.38 C ATOM 0 H VAL A 95 -76.979 34.747 -9.738 1.00 32.91 H new ATOM 0 HA VAL A 95 -79.063 34.694 -8.159 1.00 28.54 H new ATOM 0 HB VAL A 95 -77.625 32.522 -9.214 1.00 27.27 H new ATOM 0 HG11 VAL A 95 -79.475 31.178 -8.698 1.00 27.62 H new ATOM 0 HG12 VAL A 95 -78.839 31.786 -7.381 1.00 27.62 H new ATOM 0 HG13 VAL A 95 -80.162 32.414 -7.985 1.00 27.62 H new ATOM 0 HG21 VAL A 95 -79.293 32.348 -10.838 1.00 26.38 H new ATOM 0 HG22 VAL A 95 -79.984 33.650 -10.258 1.00 26.38 H new ATOM 0 HG23 VAL A 95 -78.555 33.746 -10.933 1.00 26.38 H new ATOM 750 N ALA A 96 -76.337 33.563 -6.916 1.00 29.71 N ATOM 751 CA ALA A 96 -75.643 33.248 -5.666 1.00 31.99 C ATOM 752 C ALA A 96 -75.669 34.424 -4.686 1.00 32.03 C ATOM 753 O ALA A 96 -75.864 34.265 -3.457 1.00 30.19 O ATOM 754 CB ALA A 96 -74.214 32.871 -5.968 1.00 31.92 C ATOM 0 H ALA A 96 -75.864 33.467 -7.628 1.00 29.71 H new ATOM 0 HA ALA A 96 -76.105 32.505 -5.247 1.00 31.99 H new ATOM 0 HB1 ALA A 96 -73.753 32.662 -5.141 1.00 31.92 H new ATOM 0 HB2 ALA A 96 -74.200 32.096 -6.551 1.00 31.92 H new ATOM 0 HB3 ALA A 96 -73.769 33.613 -6.407 1.00 31.92 H new ATOM 755 N GLU A 97 -75.373 35.590 -5.242 1.00 30.36 N ATOM 756 CA GLU A 97 -75.359 36.819 -4.450 1.00 35.72 C ATOM 757 C GLU A 97 -76.683 37.039 -3.714 1.00 30.41 C ATOM 758 O GLU A 97 -76.670 37.285 -2.495 1.00 28.58 O ATOM 759 CB GLU A 97 -75.102 38.056 -5.311 1.00 37.86 C ATOM 760 CG GLU A 97 -75.121 39.321 -4.468 1.00 41.74 C ATOM 761 CD GLU A 97 -74.009 40.299 -4.778 1.00 48.08 C ATOM 762 OE1 GLU A 97 -73.681 40.481 -5.984 1.00 45.31 O ATOM 763 OE2 GLU A 97 -73.466 40.847 -3.811 1.00 44.52 O ATOM 0 H GLU A 97 -75.177 35.695 -6.073 1.00 30.36 H new ATOM 0 HA GLU A 97 -74.637 36.704 -3.812 1.00 35.72 H new ATOM 0 HB2 GLU A 97 -74.244 37.972 -5.755 1.00 37.86 H new ATOM 0 HB3 GLU A 97 -75.776 38.116 -6.006 1.00 37.86 H new ATOM 0 HG2 GLU A 97 -75.973 39.767 -4.594 1.00 41.74 H new ATOM 0 HG3 GLU A 97 -75.066 39.073 -3.532 1.00 41.74 H new ATOM 764 N GLU A 98 -77.800 37.011 -4.447 1.00 30.66 N ATOM 765 CA GLU A 98 -79.116 37.216 -3.802 1.00 32.66 C ATOM 766 C GLU A 98 -79.363 36.146 -2.734 1.00 32.38 C ATOM 767 O GLU A 98 -79.842 36.450 -1.622 1.00 29.96 O ATOM 768 CB GLU A 98 -80.264 37.223 -4.813 1.00 37.10 C ATOM 769 CG GLU A 98 -80.382 38.510 -5.628 1.00 45.65 C ATOM 770 CD GLU A 98 -80.046 39.798 -4.880 1.00 54.47 C ATOM 771 OE1 GLU A 98 -78.971 40.430 -5.182 1.00 47.84 O ATOM 772 OE2 GLU A 98 -80.815 40.130 -3.942 1.00 51.28 O ATOM 0 H GLU A 98 -77.826 36.879 -5.296 1.00 30.66 H new ATOM 0 HA GLU A 98 -79.092 38.090 -3.382 1.00 32.66 H new ATOM 0 HB2 GLU A 98 -80.148 36.477 -5.422 1.00 37.10 H new ATOM 0 HB3 GLU A 98 -81.098 37.076 -4.340 1.00 37.10 H new ATOM 0 HG2 GLU A 98 -79.797 38.441 -6.399 1.00 45.65 H new ATOM 0 HG3 GLU A 98 -81.289 38.578 -5.965 1.00 45.65 H new ATOM 773 N ALA A 99 -79.025 34.904 -3.078 1.00 28.87 N ATOM 774 CA ALA A 99 -79.255 33.791 -2.143 1.00 28.17 C ATOM 775 C ALA A 99 -78.436 34.035 -0.876 1.00 28.02 C ATOM 776 O ALA A 99 -78.895 33.731 0.248 1.00 27.73 O ATOM 777 CB ALA A 99 -78.887 32.469 -2.783 1.00 28.29 C ATOM 0 H ALA A 99 -78.669 34.683 -3.829 1.00 28.87 H new ATOM 0 HA ALA A 99 -80.196 33.748 -1.913 1.00 28.17 H new ATOM 0 HB1 ALA A 99 -79.045 31.749 -2.153 1.00 28.29 H new ATOM 0 HB2 ALA A 99 -79.430 32.330 -3.575 1.00 28.29 H new ATOM 0 HB3 ALA A 99 -77.950 32.480 -3.032 1.00 28.29 H new ATOM 778 N LEU A 100 -77.197 34.493 -1.076 1.00 27.49 N ATOM 779 CA LEU A 100 -76.306 34.653 0.068 1.00 31.74 C ATOM 780 C LEU A 100 -76.759 35.843 0.922 1.00 34.74 C ATOM 781 O LEU A 100 -76.670 35.793 2.149 1.00 33.95 O ATOM 782 CB LEU A 100 -74.878 34.841 -0.446 1.00 32.65 C ATOM 783 CG LEU A 100 -74.192 33.554 -0.895 1.00 31.39 C ATOM 784 CD1 LEU A 100 -72.899 33.860 -1.623 1.00 30.67 C ATOM 785 CD2 LEU A 100 -73.922 32.653 0.296 1.00 33.41 C ATOM 0 H LEU A 100 -76.865 34.709 -1.839 1.00 27.49 H new ATOM 0 HA LEU A 100 -76.334 33.864 0.631 1.00 31.74 H new ATOM 0 HB2 LEU A 100 -74.894 35.462 -1.191 1.00 32.65 H new ATOM 0 HB3 LEU A 100 -74.346 35.250 0.254 1.00 32.65 H new ATOM 0 HG LEU A 100 -74.787 33.092 -1.507 1.00 31.39 H new ATOM 0 HD11 LEU A 100 -72.479 33.031 -1.900 1.00 30.67 H new ATOM 0 HD12 LEU A 100 -73.088 34.403 -2.405 1.00 30.67 H new ATOM 0 HD13 LEU A 100 -72.301 34.343 -1.032 1.00 30.67 H new ATOM 0 HD21 LEU A 100 -73.486 31.840 -0.005 1.00 33.41 H new ATOM 0 HD22 LEU A 100 -73.346 33.113 0.926 1.00 33.41 H new ATOM 0 HD23 LEU A 100 -74.761 32.429 0.729 1.00 33.41 H new ATOM 786 N LYS A 101 -77.272 36.908 0.297 1.00 37.35 N ATOM 787 CA LYS A 101 -77.838 37.992 1.098 1.00 38.26 C ATOM 788 C LYS A 101 -78.991 37.474 1.962 1.00 35.41 C ATOM 789 O LYS A 101 -79.155 37.927 3.085 1.00 38.78 O ATOM 790 CB LYS A 101 -78.380 39.137 0.244 1.00 39.23 C ATOM 791 CG LYS A 101 -77.352 40.007 -0.456 1.00 42.84 C ATOM 792 CD LYS A 101 -78.028 40.948 -1.438 1.00 49.72 C ATOM 793 CE LYS A 101 -77.060 41.725 -2.298 1.00 56.75 C ATOM 794 NZ LYS A 101 -77.762 42.474 -3.369 1.00 63.74 N ATOM 0 H LYS A 101 -77.301 37.019 -0.555 1.00 37.35 H new ATOM 0 HA LYS A 101 -77.110 38.326 1.646 1.00 38.26 H new ATOM 0 HB2 LYS A 101 -78.968 38.761 -0.429 1.00 39.23 H new ATOM 0 HB3 LYS A 101 -78.924 39.706 0.810 1.00 39.23 H new ATOM 0 HG2 LYS A 101 -76.854 40.519 0.200 1.00 42.84 H new ATOM 0 HG3 LYS A 101 -76.713 39.448 -0.924 1.00 42.84 H new ATOM 0 HD2 LYS A 101 -78.618 40.435 -2.012 1.00 49.72 H new ATOM 0 HD3 LYS A 101 -78.584 41.572 -0.945 1.00 49.72 H new ATOM 0 HE2 LYS A 101 -76.559 42.344 -1.744 1.00 56.75 H new ATOM 0 HE3 LYS A 101 -76.418 41.116 -2.695 1.00 56.75 H new ATOM 0 HZ1 LYS A 101 -77.179 42.988 -3.803 1.00 63.74 H new ATOM 0 HZ2 LYS A 101 -78.132 41.900 -3.939 1.00 63.74 H new ATOM 0 HZ3 LYS A 101 -78.396 42.984 -3.008 1.00 63.74 H new ATOM 795 N LEU A 102 -79.781 36.527 1.479 1.00 39.50 N ATOM 796 CA LEU A 102 -80.892 35.972 2.290 1.00 38.21 C ATOM 797 C LEU A 102 -80.434 34.907 3.291 1.00 38.47 C ATOM 798 O LEU A 102 -81.292 34.347 3.964 1.00 41.35 O ATOM 799 CB LEU A 102 -81.941 35.373 1.356 1.00 37.33 C ATOM 800 CG LEU A 102 -82.659 36.380 0.464 1.00 44.24 C ATOM 801 CD1 LEU A 102 -83.467 35.677 -0.613 1.00 43.66 C ATOM 802 CD2 LEU A 102 -83.558 37.284 1.294 1.00 41.29 C ATOM 0 H LEU A 102 -79.704 36.186 0.693 1.00 39.50 H new ATOM 0 HA LEU A 102 -81.262 36.704 2.808 1.00 38.21 H new ATOM 0 HB2 LEU A 102 -81.512 34.710 0.793 1.00 37.33 H new ATOM 0 HB3 LEU A 102 -82.602 34.906 1.891 1.00 37.33 H new ATOM 0 HG LEU A 102 -81.986 36.926 0.029 1.00 44.24 H new ATOM 0 HD11 LEU A 102 -83.913 36.337 -1.166 1.00 43.66 H new ATOM 0 HD12 LEU A 102 -82.875 35.141 -1.164 1.00 43.66 H new ATOM 0 HD13 LEU A 102 -84.129 35.103 -0.198 1.00 43.66 H new ATOM 0 HD21 LEU A 102 -84.006 37.917 0.712 1.00 41.29 H new ATOM 0 HD22 LEU A 102 -84.220 36.746 1.757 1.00 41.29 H new ATOM 0 HD23 LEU A 102 -83.022 37.766 1.943 1.00 41.29 H new ATOM 803 N GLY A 103 -79.145 34.595 3.420 1.00 39.77 N ATOM 804 CA GLY A 103 -78.700 33.699 4.514 1.00 42.01 C ATOM 805 C GLY A 103 -78.458 32.249 4.092 1.00 43.53 C ATOM 806 O GLY A 103 -78.198 31.392 4.918 1.00 34.92 O ATOM 0 H GLY A 103 -78.519 34.879 2.903 1.00 39.77 H new ATOM 0 HA2 GLY A 103 -77.881 34.054 4.894 1.00 42.01 H new ATOM 0 HA3 GLY A 103 -79.367 33.711 5.218 1.00 42.01 H new ATOM 807 N VAL A 104 -78.519 31.935 2.806 1.00 33.30 N ATOM 808 CA VAL A 104 -77.953 30.683 2.317 1.00 35.57 C ATOM 809 C VAL A 104 -76.502 30.536 2.794 1.00 34.08 C ATOM 810 O VAL A 104 -75.756 31.501 2.799 1.00 37.12 O ATOM 811 CB VAL A 104 -78.080 30.690 0.785 1.00 35.74 C ATOM 812 CG1 VAL A 104 -77.090 29.806 0.081 1.00 39.60 C ATOM 813 CG2 VAL A 104 -79.508 30.351 0.389 1.00 36.18 C ATOM 0 H VAL A 104 -78.881 32.428 2.202 1.00 33.30 H new ATOM 0 HA VAL A 104 -78.429 29.914 2.668 1.00 35.57 H new ATOM 0 HB VAL A 104 -77.862 31.588 0.491 1.00 35.74 H new ATOM 0 HG11 VAL A 104 -77.230 29.862 -0.877 1.00 39.60 H new ATOM 0 HG12 VAL A 104 -76.189 30.096 0.293 1.00 39.60 H new ATOM 0 HG13 VAL A 104 -77.211 28.889 0.372 1.00 39.60 H new ATOM 0 HG21 VAL A 104 -79.586 30.356 -0.578 1.00 36.18 H new ATOM 0 HG22 VAL A 104 -79.738 29.471 0.727 1.00 36.18 H new ATOM 0 HG23 VAL A 104 -80.113 31.009 0.765 1.00 36.18 H new ATOM 814 N THR A 105 -76.077 29.310 3.095 1.00 34.16 N ATOM 815 CA THR A 105 -74.749 29.019 3.655 1.00 32.15 C ATOM 816 C THR A 105 -73.708 28.662 2.588 1.00 29.50 C ATOM 817 O THR A 105 -72.564 29.000 2.758 1.00 30.76 O ATOM 818 CB THR A 105 -74.824 27.854 4.646 1.00 35.10 C ATOM 819 OG1 THR A 105 -75.808 28.228 5.607 1.00 42.12 O ATOM 820 CG2 THR A 105 -73.509 27.559 5.325 1.00 34.37 C ATOM 0 H THR A 105 -76.559 28.608 2.978 1.00 34.16 H new ATOM 0 HA THR A 105 -74.469 29.836 4.096 1.00 32.15 H new ATOM 0 HB THR A 105 -75.051 27.037 4.175 1.00 35.10 H new ATOM 0 HG1 THR A 105 -76.574 28.114 5.283 1.00 42.12 H new ATOM 0 HG21 THR A 105 -73.621 26.815 5.937 1.00 34.37 H new ATOM 0 HG22 THR A 105 -72.844 27.330 4.657 1.00 34.37 H new ATOM 0 HG23 THR A 105 -73.216 28.342 5.818 1.00 34.37 H new ATOM 821 N MET A 106 -74.068 27.986 1.509 1.00 29.75 N ATOM 822 CA MET A 106 -73.070 27.424 0.614 1.00 28.94 C ATOM 823 C MET A 106 -73.532 27.653 -0.829 1.00 25.98 C ATOM 824 O MET A 106 -74.713 27.623 -1.094 1.00 26.18 O ATOM 825 CB MET A 106 -72.963 25.911 0.848 1.00 35.67 C ATOM 826 CG MET A 106 -72.266 25.132 -0.276 1.00 39.21 C ATOM 827 SD MET A 106 -72.136 23.327 0.025 1.00 39.43 S ATOM 828 CE MET A 106 -70.827 23.290 1.247 1.00 45.22 C ATOM 0 H MET A 106 -74.883 27.841 1.277 1.00 29.75 H new ATOM 0 HA MET A 106 -72.211 27.845 0.776 1.00 28.94 H new ATOM 0 HB2 MET A 106 -72.482 25.758 1.676 1.00 35.67 H new ATOM 0 HB3 MET A 106 -73.856 25.551 0.968 1.00 35.67 H new ATOM 0 HG2 MET A 106 -72.750 25.277 -1.104 1.00 39.21 H new ATOM 0 HG3 MET A 106 -71.375 25.493 -0.401 1.00 39.21 H new ATOM 0 HE1 MET A 106 -70.849 22.443 1.719 1.00 45.22 H new ATOM 0 HE2 MET A 106 -69.969 23.392 0.806 1.00 45.22 H new ATOM 0 HE3 MET A 106 -70.953 24.015 1.879 1.00 45.22 H new ATOM 829 N VAL A 107 -72.606 27.928 -1.730 1.00 25.81 N ATOM 830 CA VAL A 107 -72.914 27.947 -3.134 1.00 25.25 C ATOM 831 C VAL A 107 -72.402 26.614 -3.681 1.00 26.66 C ATOM 832 O VAL A 107 -71.247 26.275 -3.553 1.00 28.71 O ATOM 833 CB VAL A 107 -72.260 29.151 -3.842 1.00 25.84 C ATOM 834 CG1 VAL A 107 -72.463 29.088 -5.346 1.00 27.46 C ATOM 835 CG2 VAL A 107 -72.755 30.482 -3.295 1.00 28.81 C ATOM 0 H VAL A 107 -71.786 28.107 -1.541 1.00 25.81 H new ATOM 0 HA VAL A 107 -73.866 28.049 -3.290 1.00 25.25 H new ATOM 0 HB VAL A 107 -71.309 29.094 -3.657 1.00 25.84 H new ATOM 0 HG11 VAL A 107 -72.042 29.856 -5.762 1.00 27.46 H new ATOM 0 HG12 VAL A 107 -72.065 28.274 -5.693 1.00 27.46 H new ATOM 0 HG13 VAL A 107 -73.412 29.093 -5.545 1.00 27.46 H new ATOM 0 HG21 VAL A 107 -72.319 31.208 -3.767 1.00 28.81 H new ATOM 0 HG22 VAL A 107 -73.715 30.546 -3.419 1.00 28.81 H new ATOM 0 HG23 VAL A 107 -72.547 30.541 -2.349 1.00 28.81 H new ATOM 836 N ASN A 108 -73.287 25.901 -4.331 1.00 30.67 N ATOM 837 CA ASN A 108 -72.977 24.704 -5.004 1.00 27.96 C ATOM 838 C ASN A 108 -72.825 25.014 -6.496 1.00 26.84 C ATOM 839 O ASN A 108 -73.814 25.006 -7.227 1.00 28.65 O ATOM 840 CB ASN A 108 -74.080 23.673 -4.745 1.00 33.38 C ATOM 841 CG ASN A 108 -73.823 22.350 -5.437 1.00 38.67 C ATOM 842 OD1 ASN A 108 -72.669 22.063 -5.737 1.00 34.09 O ATOM 843 ND2 ASN A 108 -74.870 21.570 -5.701 1.00 40.00 N ATOM 0 H ASN A 108 -74.116 26.121 -4.387 1.00 30.67 H new ATOM 0 HA ASN A 108 -72.144 24.328 -4.680 1.00 27.96 H new ATOM 0 HB2 ASN A 108 -74.159 23.523 -3.790 1.00 33.38 H new ATOM 0 HB3 ASN A 108 -74.929 24.031 -5.047 1.00 33.38 H new ATOM 0 HD21 ASN A 108 -74.756 20.819 -6.103 1.00 40.00 H new ATOM 0 HD22 ASN A 108 -75.660 21.818 -5.469 1.00 40.00 H new ATOM 844 N ASP A 109 -71.597 25.162 -6.961 1.00 26.86 N ATOM 845 CA ASP A 109 -71.370 25.577 -8.357 1.00 28.38 C ATOM 846 C ASP A 109 -70.963 24.389 -9.229 1.00 27.42 C ATOM 847 O ASP A 109 -69.821 23.967 -9.171 1.00 25.67 O ATOM 848 CB ASP A 109 -70.254 26.618 -8.410 1.00 27.10 C ATOM 849 CG ASP A 109 -70.044 27.238 -9.781 1.00 30.38 C ATOM 850 OD1 ASP A 109 -70.618 26.732 -10.765 1.00 30.84 O ATOM 851 OD2 ASP A 109 -69.344 28.261 -9.840 1.00 28.52 O ATOM 0 H ASP A 109 -70.882 25.032 -6.501 1.00 26.86 H new ATOM 0 HA ASP A 109 -72.200 25.948 -8.694 1.00 28.38 H new ATOM 0 HB2 ASP A 109 -70.453 27.323 -7.774 1.00 27.10 H new ATOM 0 HB3 ASP A 109 -69.425 26.204 -8.123 1.00 27.10 H new ATOM 852 N VAL A 110 -71.841 23.961 -10.124 1.00 30.33 N ATOM 853 CA VAL A 110 -71.570 22.808 -10.987 1.00 32.17 C ATOM 854 C VAL A 110 -70.653 23.177 -12.153 1.00 32.21 C ATOM 855 O VAL A 110 -70.440 22.317 -13.007 1.00 32.89 O ATOM 856 CB VAL A 110 -72.848 22.154 -11.540 1.00 34.64 C ATOM 857 CG1 VAL A 110 -73.755 21.646 -10.420 1.00 33.45 C ATOM 858 CG2 VAL A 110 -73.601 23.074 -12.492 1.00 35.73 C ATOM 0 H VAL A 110 -72.609 24.325 -10.252 1.00 30.33 H new ATOM 0 HA VAL A 110 -71.125 22.162 -10.416 1.00 32.17 H new ATOM 0 HB VAL A 110 -72.564 21.384 -12.057 1.00 34.64 H new ATOM 0 HG11 VAL A 110 -74.548 21.241 -10.804 1.00 33.45 H new ATOM 0 HG12 VAL A 110 -73.279 20.986 -9.892 1.00 33.45 H new ATOM 0 HG13 VAL A 110 -74.014 22.388 -9.852 1.00 33.45 H new ATOM 0 HG21 VAL A 110 -74.397 22.624 -12.816 1.00 35.73 H new ATOM 0 HG22 VAL A 110 -73.856 23.885 -12.025 1.00 35.73 H new ATOM 0 HG23 VAL A 110 -73.030 23.300 -13.243 1.00 35.73 H new ATOM 859 N TRP A 111 -70.127 24.392 -12.196 1.00 29.65 N ATOM 860 CA TRP A 111 -69.032 24.723 -13.130 1.00 30.87 C ATOM 861 C TRP A 111 -67.756 25.120 -12.384 1.00 30.41 C ATOM 862 O TRP A 111 -66.765 25.490 -12.987 1.00 32.22 O ATOM 863 CB TRP A 111 -69.489 25.812 -14.096 1.00 31.96 C ATOM 864 CG TRP A 111 -70.222 25.212 -15.246 1.00 28.98 C ATOM 865 CD1 TRP A 111 -71.564 25.190 -15.478 1.00 31.64 C ATOM 866 CD2 TRP A 111 -69.612 24.471 -16.307 1.00 31.12 C ATOM 867 NE1 TRP A 111 -71.833 24.497 -16.636 1.00 33.80 N ATOM 868 CE2 TRP A 111 -70.653 24.038 -17.157 1.00 31.76 C ATOM 869 CE3 TRP A 111 -68.288 24.136 -16.607 1.00 35.70 C ATOM 870 CZ2 TRP A 111 -70.407 23.271 -18.290 1.00 36.52 C ATOM 871 CZ3 TRP A 111 -68.045 23.413 -17.753 1.00 36.31 C ATOM 872 CH2 TRP A 111 -69.090 22.991 -18.575 1.00 38.11 C ATOM 0 H TRP A 111 -70.382 25.045 -11.698 1.00 29.65 H new ATOM 0 HA TRP A 111 -68.813 23.931 -13.645 1.00 30.87 H new ATOM 0 HB2 TRP A 111 -70.062 26.443 -13.633 1.00 31.96 H new ATOM 0 HB3 TRP A 111 -68.721 26.310 -14.418 1.00 31.96 H new ATOM 0 HD1 TRP A 111 -72.205 25.586 -14.933 1.00 31.64 H new ATOM 0 HE1 TRP A 111 -72.613 24.373 -16.976 1.00 33.80 H new ATOM 0 HE3 TRP A 111 -67.591 24.394 -16.048 1.00 35.70 H new ATOM 0 HZ2 TRP A 111 -71.099 22.962 -18.829 1.00 36.52 H new ATOM 0 HZ3 TRP A 111 -67.169 23.202 -17.983 1.00 36.31 H new ATOM 0 HH2 TRP A 111 -68.890 22.504 -19.342 1.00 38.11 H new ATOM 873 N GLY A 112 -67.751 25.002 -11.063 1.00 30.92 N ATOM 874 CA GLY A 112 -66.498 25.087 -10.332 1.00 32.04 C ATOM 875 C GLY A 112 -65.796 26.422 -10.541 1.00 31.85 C ATOM 876 O GLY A 112 -64.569 26.476 -10.655 1.00 30.29 O ATOM 0 H GLY A 112 -68.450 24.874 -10.579 1.00 30.92 H new ATOM 0 HA2 GLY A 112 -66.669 24.958 -9.386 1.00 32.04 H new ATOM 0 HA3 GLY A 112 -65.912 24.368 -10.615 1.00 32.04 H new ATOM 877 N LEU A 113 -66.623 27.466 -10.542 1.00 29.41 N ATOM 878 CA LEU A 113 -66.279 28.858 -10.587 1.00 29.42 C ATOM 879 C LEU A 113 -65.911 29.242 -12.024 1.00 27.69 C ATOM 880 O LEU A 113 -65.459 30.336 -12.191 1.00 31.25 O ATOM 881 CB LEU A 113 -65.117 29.210 -9.658 1.00 27.76 C ATOM 882 CG LEU A 113 -65.258 28.768 -8.210 1.00 32.60 C ATOM 883 CD1 LEU A 113 -64.023 29.157 -7.433 1.00 30.59 C ATOM 884 CD2 LEU A 113 -66.489 29.373 -7.564 1.00 33.44 C ATOM 0 H LEU A 113 -67.475 27.353 -10.513 1.00 29.41 H new ATOM 0 HA LEU A 113 -67.053 29.356 -10.283 1.00 29.42 H new ATOM 0 HB2 LEU A 113 -64.308 28.816 -10.020 1.00 27.76 H new ATOM 0 HB3 LEU A 113 -64.996 30.172 -9.673 1.00 27.76 H new ATOM 0 HG LEU A 113 -65.358 27.803 -8.198 1.00 32.60 H new ATOM 0 HD11 LEU A 113 -64.118 28.873 -6.510 1.00 30.59 H new ATOM 0 HD12 LEU A 113 -63.246 28.728 -7.824 1.00 30.59 H new ATOM 0 HD13 LEU A 113 -63.911 30.120 -7.464 1.00 30.59 H new ATOM 0 HD21 LEU A 113 -66.552 29.074 -6.644 1.00 33.44 H new ATOM 0 HD22 LEU A 113 -66.423 30.341 -7.585 1.00 33.44 H new ATOM 0 HD23 LEU A 113 -67.280 29.092 -8.050 1.00 33.44 H new ATOM 885 N ARG A 114 -66.098 28.395 -13.016 1.00 28.52 N ATOM 886 CA ARG A 114 -65.595 28.736 -14.364 1.00 29.88 C ATOM 887 C ARG A 114 -66.666 29.372 -15.250 1.00 29.49 C ATOM 888 O ARG A 114 -66.333 29.789 -16.339 1.00 35.64 O ATOM 889 CB ARG A 114 -65.137 27.489 -15.127 1.00 28.36 C ATOM 890 CG ARG A 114 -64.028 26.684 -14.461 1.00 33.60 C ATOM 891 CD ARG A 114 -62.860 27.474 -13.915 1.00 35.35 C ATOM 892 NE ARG A 114 -61.824 26.639 -13.323 1.00 35.44 N ATOM 893 CZ ARG A 114 -61.011 25.868 -14.033 1.00 38.72 C ATOM 894 NH1 ARG A 114 -60.971 25.994 -15.355 1.00 32.44 N ATOM 895 NH2 ARG A 114 -60.272 24.953 -13.425 1.00 36.19 N ATOM 0 H ARG A 114 -66.499 27.637 -12.951 1.00 28.52 H new ATOM 0 HA ARG A 114 -64.865 29.354 -14.201 1.00 29.88 H new ATOM 0 HB2 ARG A 114 -65.903 26.909 -15.257 1.00 28.36 H new ATOM 0 HB3 ARG A 114 -64.834 27.761 -16.008 1.00 28.36 H new ATOM 0 HG2 ARG A 114 -64.417 26.174 -13.733 1.00 33.60 H new ATOM 0 HG3 ARG A 114 -63.688 26.044 -15.105 1.00 33.60 H new ATOM 0 HD2 ARG A 114 -62.472 28.001 -14.631 1.00 35.35 H new ATOM 0 HD3 ARG A 114 -63.184 28.098 -13.247 1.00 35.35 H new ATOM 0 HE ARG A 114 -61.735 26.646 -12.468 1.00 35.44 H new ATOM 0 HH11 ARG A 114 -61.471 26.574 -15.747 1.00 32.44 H new ATOM 0 HH12 ARG A 114 -60.445 25.496 -15.819 1.00 32.44 H new ATOM 0 HH21 ARG A 114 -60.320 24.859 -12.571 1.00 36.19 H new ATOM 0 HH22 ARG A 114 -59.744 24.452 -13.884 1.00 36.19 H new ATOM 896 N LYS A 115 -67.946 29.338 -14.925 1.00 33.08 N ATOM 897 CA LYS A 115 -68.912 29.806 -15.893 1.00 36.12 C ATOM 898 C LYS A 115 -69.192 31.285 -15.646 1.00 36.59 C ATOM 899 O LYS A 115 -69.580 31.948 -16.555 1.00 42.46 O ATOM 900 CB LYS A 115 -70.236 29.033 -15.863 1.00 40.83 C ATOM 901 CG LYS A 115 -70.818 28.721 -17.237 1.00 49.40 C ATOM 902 CD LYS A 115 -69.740 28.450 -18.277 1.00 58.50 C ATOM 903 CE LYS A 115 -69.947 27.240 -19.166 1.00 64.00 C ATOM 904 NZ LYS A 115 -68.654 26.784 -19.731 1.00 63.36 N ATOM 0 H LYS A 115 -68.266 29.058 -14.177 1.00 33.08 H new ATOM 0 HA LYS A 115 -68.522 29.660 -16.769 1.00 36.12 H new ATOM 0 HB2 LYS A 115 -70.100 28.200 -15.385 1.00 40.83 H new ATOM 0 HB3 LYS A 115 -70.886 29.547 -15.358 1.00 40.83 H new ATOM 0 HG2 LYS A 115 -71.401 27.949 -17.171 1.00 49.40 H new ATOM 0 HG3 LYS A 115 -71.366 29.466 -17.530 1.00 49.40 H new ATOM 0 HD2 LYS A 115 -69.661 29.233 -18.844 1.00 58.50 H new ATOM 0 HD3 LYS A 115 -68.893 28.347 -17.816 1.00 58.50 H new ATOM 0 HE2 LYS A 115 -70.354 26.523 -18.656 1.00 64.00 H new ATOM 0 HE3 LYS A 115 -70.560 27.461 -19.884 1.00 64.00 H new ATOM 0 HZ1 LYS A 115 -68.790 26.074 -20.250 1.00 63.36 H new ATOM 0 HZ2 LYS A 115 -68.293 27.439 -20.214 1.00 63.36 H new ATOM 0 HZ3 LYS A 115 -68.101 26.565 -19.069 1.00 63.36 H new ATOM 905 N ASP A 116 -68.997 31.782 -14.443 1.00 35.37 N ATOM 906 CA ASP A 116 -69.259 33.155 -14.180 1.00 35.45 C ATOM 907 C ASP A 116 -68.019 33.756 -13.515 1.00 35.61 C ATOM 908 O ASP A 116 -67.700 33.413 -12.353 1.00 35.79 O ATOM 909 CB ASP A 116 -70.514 33.300 -13.308 1.00 37.59 C ATOM 910 CG ASP A 116 -71.050 34.726 -13.168 1.00 35.60 C ATOM 911 OD1 ASP A 116 -70.227 35.657 -13.047 1.00 35.83 O ATOM 912 OD2 ASP A 116 -72.288 34.884 -13.100 1.00 35.40 O ATOM 0 H ASP A 116 -68.712 31.331 -13.769 1.00 35.37 H new ATOM 0 HA ASP A 116 -69.437 33.636 -15.003 1.00 35.45 H new ATOM 0 HB2 ASP A 116 -71.215 32.742 -13.680 1.00 37.59 H new ATOM 0 HB3 ASP A 116 -70.317 32.956 -12.423 1.00 37.59 H new ATOM 913 N LYS A 117 -67.383 34.705 -14.208 1.00 36.12 N ATOM 914 CA LYS A 117 -66.141 35.298 -13.705 1.00 38.49 C ATOM 915 C LYS A 117 -66.400 36.005 -12.368 1.00 33.98 C ATOM 916 O LYS A 117 -65.445 36.166 -11.609 1.00 33.25 O ATOM 917 CB LYS A 117 -65.504 36.246 -14.727 1.00 53.18 C ATOM 918 CG LYS A 117 -65.235 35.648 -16.106 1.00 61.15 C ATOM 919 CD LYS A 117 -64.140 36.340 -16.920 1.00 72.42 C ATOM 920 CE LYS A 117 -64.416 37.796 -17.249 1.00 87.30 C ATOM 921 NZ LYS A 117 -65.525 37.980 -18.220 1.00 94.09 N ATOM 0 H LYS A 117 -67.651 35.016 -14.964 1.00 36.12 H new ATOM 0 HA LYS A 117 -65.503 34.582 -13.558 1.00 38.49 H new ATOM 0 HB2 LYS A 117 -66.083 37.016 -14.834 1.00 53.18 H new ATOM 0 HB3 LYS A 117 -64.665 36.570 -14.364 1.00 53.18 H new ATOM 0 HG2 LYS A 117 -64.994 34.715 -15.996 1.00 61.15 H new ATOM 0 HG3 LYS A 117 -66.059 35.669 -16.617 1.00 61.15 H new ATOM 0 HD2 LYS A 117 -63.306 36.285 -16.429 1.00 72.42 H new ATOM 0 HD3 LYS A 117 -64.014 35.852 -17.749 1.00 72.42 H new ATOM 0 HE2 LYS A 117 -64.629 38.271 -16.431 1.00 87.30 H new ATOM 0 HE3 LYS A 117 -63.610 38.198 -17.609 1.00 87.30 H new ATOM 0 HZ1 LYS A 117 -65.643 38.848 -18.376 1.00 94.09 H new ATOM 0 HZ2 LYS A 117 -65.324 37.567 -18.982 1.00 94.09 H new ATOM 0 HZ3 LYS A 117 -66.274 37.635 -17.885 1.00 94.09 H new ATOM 922 N ASN A 118 -67.646 36.362 -12.023 1.00 30.37 N ATOM 923 CA ASN A 118 -67.870 37.036 -10.727 1.00 31.20 C ATOM 924 C ASN A 118 -68.088 36.077 -9.550 1.00 30.98 C ATOM 925 O ASN A 118 -68.188 36.562 -8.381 1.00 26.24 O ATOM 926 CB ASN A 118 -69.065 37.987 -10.770 1.00 35.14 C ATOM 927 CG ASN A 118 -68.866 39.079 -11.799 1.00 37.42 C ATOM 928 OD1 ASN A 118 -67.788 39.660 -11.904 1.00 34.55 O ATOM 929 ND2 ASN A 118 -69.879 39.288 -12.616 1.00 40.23 N ATOM 0 H ASN A 118 -68.349 36.231 -12.500 1.00 30.37 H new ATOM 0 HA ASN A 118 -67.046 37.526 -10.580 1.00 31.20 H new ATOM 0 HB2 ASN A 118 -69.870 37.488 -10.978 1.00 35.14 H new ATOM 0 HB3 ASN A 118 -69.195 38.385 -9.895 1.00 35.14 H new ATOM 0 HD21 ASN A 118 -69.803 39.853 -13.259 1.00 40.23 H new ATOM 0 HD22 ASN A 118 -70.616 38.859 -12.506 1.00 40.23 H new ATOM 930 N MET A 119 -68.146 34.768 -9.822 1.00 32.04 N ATOM 931 CA MET A 119 -68.639 33.844 -8.803 1.00 31.70 C ATOM 932 C MET A 119 -67.661 33.811 -7.631 1.00 29.57 C ATOM 933 O MET A 119 -68.092 33.862 -6.500 1.00 30.07 O ATOM 934 CB MET A 119 -68.853 32.414 -9.311 1.00 35.12 C ATOM 935 CG MET A 119 -69.334 31.483 -8.196 1.00 33.30 C ATOM 936 SD MET A 119 -70.997 31.880 -7.610 1.00 30.53 S ATOM 937 CE MET A 119 -71.910 31.116 -8.947 1.00 30.32 C ATOM 0 H MET A 119 -67.912 34.407 -10.567 1.00 32.04 H new ATOM 0 HA MET A 119 -69.508 34.178 -8.532 1.00 31.70 H new ATOM 0 HB2 MET A 119 -69.503 32.420 -10.031 1.00 35.12 H new ATOM 0 HB3 MET A 119 -68.023 32.074 -9.681 1.00 35.12 H new ATOM 0 HG2 MET A 119 -69.320 30.568 -8.517 1.00 33.30 H new ATOM 0 HG3 MET A 119 -68.714 31.532 -7.451 1.00 33.30 H new ATOM 0 HE1 MET A 119 -72.855 31.107 -8.730 1.00 30.32 H new ATOM 0 HE2 MET A 119 -71.771 31.621 -9.764 1.00 30.32 H new ATOM 0 HE3 MET A 119 -71.599 30.206 -9.073 1.00 30.32 H new ATOM 938 N ALA A 120 -66.361 33.723 -7.918 1.00 32.28 N ATOM 939 CA ALA A 120 -65.367 33.663 -6.873 1.00 32.30 C ATOM 940 C ALA A 120 -65.470 34.882 -5.963 1.00 31.74 C ATOM 941 O ALA A 120 -65.370 34.701 -4.741 1.00 33.63 O ATOM 942 CB ALA A 120 -63.976 33.532 -7.449 1.00 35.33 C ATOM 0 H ALA A 120 -66.043 33.697 -8.717 1.00 32.28 H new ATOM 0 HA ALA A 120 -65.539 32.871 -6.340 1.00 32.30 H new ATOM 0 HB1 ALA A 120 -63.329 33.494 -6.727 1.00 35.33 H new ATOM 0 HB2 ALA A 120 -63.919 32.720 -7.977 1.00 35.33 H new ATOM 0 HB3 ALA A 120 -63.786 34.298 -8.013 1.00 35.33 H new ATOM 943 N SER A 121 -65.644 36.095 -6.506 1.00 37.15 N ATOM 944 CA SER A 121 -65.607 37.278 -5.605 1.00 40.02 C ATOM 945 C SER A 121 -66.915 37.377 -4.816 1.00 30.24 C ATOM 946 O SER A 121 -66.912 37.812 -3.651 1.00 30.67 O ATOM 947 CB SER A 121 -65.245 38.583 -6.304 1.00 47.36 C ATOM 948 OG SER A 121 -66.033 38.801 -7.451 1.00 47.03 O ATOM 0 H SER A 121 -65.777 36.258 -7.340 1.00 37.15 H new ATOM 0 HA SER A 121 -64.878 37.135 -4.981 1.00 40.02 H new ATOM 0 HB2 SER A 121 -65.361 39.323 -5.687 1.00 47.36 H new ATOM 0 HB3 SER A 121 -64.308 38.566 -6.554 1.00 47.36 H new ATOM 0 HG SER A 121 -66.632 38.214 -7.495 1.00 47.03 H new ATOM 949 N VAL A 122 -68.010 36.894 -5.397 1.00 28.51 N ATOM 950 CA VAL A 122 -69.260 36.796 -4.608 1.00 28.71 C ATOM 951 C VAL A 122 -69.050 35.873 -3.406 1.00 32.28 C ATOM 952 O VAL A 122 -69.419 36.209 -2.267 1.00 28.56 O ATOM 953 CB VAL A 122 -70.457 36.335 -5.450 1.00 31.13 C ATOM 954 CG1 VAL A 122 -71.632 35.938 -4.563 1.00 32.73 C ATOM 955 CG2 VAL A 122 -70.877 37.404 -6.447 1.00 27.36 C ATOM 0 H VAL A 122 -68.062 36.625 -6.212 1.00 28.51 H new ATOM 0 HA VAL A 122 -69.474 37.688 -4.293 1.00 28.71 H new ATOM 0 HB VAL A 122 -70.176 35.553 -5.950 1.00 31.13 H new ATOM 0 HG11 VAL A 122 -72.374 35.651 -5.118 1.00 32.73 H new ATOM 0 HG12 VAL A 122 -71.366 35.211 -3.979 1.00 32.73 H new ATOM 0 HG13 VAL A 122 -71.905 36.699 -4.027 1.00 32.73 H new ATOM 0 HG21 VAL A 122 -71.634 37.085 -6.964 1.00 27.36 H new ATOM 0 HG22 VAL A 122 -71.128 38.211 -5.970 1.00 27.36 H new ATOM 0 HG23 VAL A 122 -70.137 37.599 -7.044 1.00 27.36 H new ATOM 956 N ILE A 123 -68.377 34.744 -3.619 1.00 33.74 N ATOM 957 CA ILE A 123 -68.220 33.790 -2.503 1.00 33.87 C ATOM 958 C ILE A 123 -67.369 34.418 -1.400 1.00 31.46 C ATOM 959 O ILE A 123 -67.675 34.280 -0.191 1.00 28.43 O ATOM 960 CB ILE A 123 -67.679 32.431 -3.002 1.00 36.89 C ATOM 961 CG1 ILE A 123 -68.801 31.654 -3.703 1.00 39.98 C ATOM 962 CG2 ILE A 123 -67.074 31.621 -1.862 1.00 34.08 C ATOM 963 CD1 ILE A 123 -68.328 30.838 -4.859 1.00 44.27 C ATOM 0 H ILE A 123 -68.016 34.511 -4.364 1.00 33.74 H new ATOM 0 HA ILE A 123 -69.088 33.597 -2.116 1.00 33.87 H new ATOM 0 HB ILE A 123 -66.968 32.596 -3.640 1.00 36.89 H new ATOM 0 HG12 ILE A 123 -69.232 31.070 -3.059 1.00 39.98 H new ATOM 0 HG13 ILE A 123 -69.474 32.280 -4.012 1.00 39.98 H new ATOM 0 HG21 ILE A 123 -66.744 30.776 -2.205 1.00 34.08 H new ATOM 0 HG22 ILE A 123 -66.341 32.117 -1.466 1.00 34.08 H new ATOM 0 HG23 ILE A 123 -67.752 31.454 -1.188 1.00 34.08 H new ATOM 0 HD11 ILE A 123 -69.081 30.374 -5.257 1.00 44.27 H new ATOM 0 HD12 ILE A 123 -67.921 31.419 -5.520 1.00 44.27 H new ATOM 0 HD13 ILE A 123 -67.675 30.190 -4.552 1.00 44.27 H new ATOM 964 N GLY A 124 -66.287 35.067 -1.852 1.00 35.69 N ATOM 965 CA GLY A 124 -65.361 35.767 -0.944 1.00 33.65 C ATOM 966 C GLY A 124 -66.072 36.868 -0.174 1.00 35.40 C ATOM 967 O GLY A 124 -65.984 36.945 1.058 1.00 35.01 O ATOM 0 H GLY A 124 -66.070 35.114 -2.683 1.00 35.69 H new ATOM 0 HA2 GLY A 124 -64.973 35.132 -0.321 1.00 33.65 H new ATOM 0 HA3 GLY A 124 -64.629 36.147 -1.455 1.00 33.65 H new ATOM 968 N LYS A 125 -66.813 37.671 -0.930 1.00 31.67 N ATOM 969 CA LYS A 125 -67.557 38.808 -0.401 1.00 37.49 C ATOM 970 C LYS A 125 -68.482 38.394 0.750 1.00 39.13 C ATOM 971 O LYS A 125 -68.592 39.153 1.695 1.00 36.67 O ATOM 972 CB LYS A 125 -68.358 39.427 -1.543 1.00 39.23 C ATOM 973 CG LYS A 125 -69.356 40.525 -1.200 1.00 46.43 C ATOM 974 CD LYS A 125 -69.897 41.095 -2.519 1.00 43.54 C ATOM 975 CE LYS A 125 -70.786 42.311 -2.394 1.00 50.43 C ATOM 976 NZ LYS A 125 -71.165 42.801 -3.743 1.00 54.61 N ATOM 0 H LYS A 125 -66.899 37.568 -1.780 1.00 31.67 H new ATOM 0 HA LYS A 125 -66.934 39.457 -0.038 1.00 37.49 H new ATOM 0 HB2 LYS A 125 -67.728 39.788 -2.187 1.00 39.23 H new ATOM 0 HB3 LYS A 125 -68.842 38.714 -1.988 1.00 39.23 H new ATOM 0 HG2 LYS A 125 -70.080 40.170 -0.661 1.00 46.43 H new ATOM 0 HG3 LYS A 125 -68.929 41.222 -0.678 1.00 46.43 H new ATOM 0 HD2 LYS A 125 -69.144 41.323 -3.086 1.00 43.54 H new ATOM 0 HD3 LYS A 125 -70.394 40.397 -2.974 1.00 43.54 H new ATOM 0 HE2 LYS A 125 -71.582 42.089 -1.887 1.00 50.43 H new ATOM 0 HE3 LYS A 125 -70.324 43.010 -1.905 1.00 50.43 H new ATOM 0 HZ1 LYS A 125 -71.346 43.671 -3.703 1.00 54.61 H new ATOM 0 HZ2 LYS A 125 -70.492 42.664 -4.309 1.00 54.61 H new ATOM 0 HZ3 LYS A 125 -71.885 42.361 -4.027 1.00 54.61 H new ATOM 977 N TYR A 126 -69.162 37.236 0.671 1.00 36.49 N ATOM 978 CA TYR A 126 -70.105 36.886 1.718 1.00 34.44 C ATOM 979 C TYR A 126 -69.461 35.891 2.679 1.00 35.03 C ATOM 980 O TYR A 126 -70.115 35.419 3.592 1.00 34.32 O ATOM 981 CB TYR A 126 -71.438 36.405 1.136 1.00 33.81 C ATOM 982 CG TYR A 126 -72.202 37.505 0.449 1.00 30.42 C ATOM 983 CD1 TYR A 126 -73.027 38.372 1.148 1.00 31.05 C ATOM 984 CD2 TYR A 126 -72.032 37.720 -0.906 1.00 32.03 C ATOM 985 CE1 TYR A 126 -73.700 39.401 0.507 1.00 33.20 C ATOM 986 CE2 TYR A 126 -72.682 38.748 -1.564 1.00 30.87 C ATOM 987 CZ TYR A 126 -73.495 39.609 -0.850 1.00 36.65 C ATOM 988 OH TYR A 126 -74.087 40.632 -1.530 1.00 37.33 O ATOM 0 H TYR A 126 -69.088 36.662 0.035 1.00 36.49 H new ATOM 0 HA TYR A 126 -70.325 37.678 2.233 1.00 34.44 H new ATOM 0 HB2 TYR A 126 -71.271 35.689 0.504 1.00 33.81 H new ATOM 0 HB3 TYR A 126 -71.982 36.034 1.848 1.00 33.81 H new ATOM 0 HD1 TYR A 126 -73.131 38.261 2.065 1.00 31.05 H new ATOM 0 HD2 TYR A 126 -71.467 37.160 -1.387 1.00 32.03 H new ATOM 0 HE1 TYR A 126 -74.284 39.947 0.982 1.00 33.20 H new ATOM 0 HE2 TYR A 126 -72.573 38.860 -2.481 1.00 30.87 H new ATOM 0 HH TYR A 126 -73.579 40.889 -2.147 1.00 37.33 H new ATOM 989 N ASP A 127 -68.201 35.546 2.466 1.00 39.04 N ATOM 990 CA ASP A 127 -67.585 34.537 3.299 1.00 41.94 C ATOM 991 C ASP A 127 -68.372 33.236 3.209 1.00 38.84 C ATOM 992 O ASP A 127 -68.613 32.572 4.212 1.00 35.83 O ATOM 993 CB ASP A 127 -67.585 34.947 4.770 1.00 48.75 C ATOM 994 CG ASP A 127 -66.287 35.629 5.131 1.00 57.28 C ATOM 995 OD1 ASP A 127 -65.236 34.929 5.218 1.00 72.62 O ATOM 996 OD2 ASP A 127 -66.346 36.850 5.252 1.00 54.05 O ATOM 0 H ASP A 127 -67.695 35.879 1.855 1.00 39.04 H new ATOM 0 HA ASP A 127 -66.675 34.429 2.982 1.00 41.94 H new ATOM 0 HB2 ASP A 127 -68.329 35.544 4.945 1.00 48.75 H new ATOM 0 HB3 ASP A 127 -67.712 34.165 5.329 1.00 48.75 H new ATOM 997 N ALA A 128 -68.784 32.882 2.008 1.00 38.36 N ATOM 998 CA ALA A 128 -69.636 31.702 1.881 1.00 34.59 C ATOM 999 C ALA A 128 -68.776 30.429 1.808 1.00 36.34 C ATOM 1000 O ALA A 128 -67.576 30.450 1.485 1.00 31.18 O ATOM 1001 CB ALA A 128 -70.461 31.849 0.635 1.00 38.30 C ATOM 0 H ALA A 128 -68.595 33.289 1.274 1.00 38.36 H new ATOM 0 HA ALA A 128 -70.216 31.626 2.655 1.00 34.59 H new ATOM 0 HB1 ALA A 128 -71.035 31.073 0.533 1.00 38.30 H new ATOM 0 HB2 ALA A 128 -71.007 32.648 0.701 1.00 38.30 H new ATOM 0 HB3 ALA A 128 -69.875 31.921 -0.135 1.00 38.30 H new ATOM 1002 N GLU A 129 -69.434 29.296 2.033 1.00 37.22 N ATOM 1003 CA GLU A 129 -68.874 28.008 1.680 1.00 34.86 C ATOM 1004 C GLU A 129 -69.170 27.795 0.201 1.00 30.23 C ATOM 1005 O GLU A 129 -70.151 28.340 -0.290 1.00 30.17 O ATOM 1006 CB GLU A 129 -69.506 26.905 2.515 1.00 41.65 C ATOM 1007 CG GLU A 129 -69.898 27.444 3.861 1.00 53.33 C ATOM 1008 CD GLU A 129 -69.306 26.638 4.978 1.00 57.41 C ATOM 1009 OE1 GLU A 129 -68.202 26.993 5.419 1.00 67.96 O ATOM 1010 OE2 GLU A 129 -69.945 25.639 5.332 1.00 66.16 O ATOM 0 H GLU A 129 -70.214 29.257 2.393 1.00 37.22 H new ATOM 0 HA GLU A 129 -67.919 27.985 1.851 1.00 34.86 H new ATOM 0 HB2 GLU A 129 -70.286 26.551 2.060 1.00 41.65 H new ATOM 0 HB3 GLU A 129 -68.881 26.171 2.621 1.00 41.65 H new ATOM 0 HG2 GLU A 129 -69.606 28.366 3.938 1.00 53.33 H new ATOM 0 HG3 GLU A 129 -70.865 27.445 3.940 1.00 53.33 H new ATOM 1011 N VAL A 130 -68.291 27.063 -0.458 1.00 28.55 N ATOM 1012 CA VAL A 130 -68.514 26.724 -1.845 1.00 29.96 C ATOM 1013 C VAL A 130 -68.148 25.253 -2.090 1.00 30.79 C ATOM 1014 O VAL A 130 -67.134 24.727 -1.614 1.00 31.84 O ATOM 1015 CB VAL A 130 -67.739 27.673 -2.775 1.00 31.25 C ATOM 1016 CG1 VAL A 130 -66.266 27.765 -2.430 1.00 32.92 C ATOM 1017 CG2 VAL A 130 -67.905 27.316 -4.248 1.00 31.82 C ATOM 0 H VAL A 130 -67.562 26.754 -0.121 1.00 28.55 H new ATOM 0 HA VAL A 130 -69.455 26.836 -2.050 1.00 29.96 H new ATOM 0 HB VAL A 130 -68.136 28.546 -2.627 1.00 31.25 H new ATOM 0 HG11 VAL A 130 -65.827 28.374 -3.045 1.00 32.92 H new ATOM 0 HG12 VAL A 130 -66.166 28.094 -1.523 1.00 32.92 H new ATOM 0 HG13 VAL A 130 -65.861 26.886 -2.501 1.00 32.92 H new ATOM 0 HG21 VAL A 130 -67.400 27.941 -4.791 1.00 31.82 H new ATOM 0 HG22 VAL A 130 -67.578 26.416 -4.402 1.00 31.82 H new ATOM 0 HG23 VAL A 130 -68.843 27.364 -4.489 1.00 31.82 H new ATOM 1018 N CYS A 131 -68.982 24.627 -2.908 1.00 30.41 N ATOM 1019 CA CYS A 131 -68.655 23.388 -3.508 1.00 30.68 C ATOM 1020 C CYS A 131 -68.197 23.657 -4.938 1.00 29.14 C ATOM 1021 O CYS A 131 -68.972 24.087 -5.779 1.00 28.03 O ATOM 1022 CB CYS A 131 -69.836 22.422 -3.502 1.00 33.59 C ATOM 1023 SG CYS A 131 -69.474 20.827 -4.292 1.00 34.20 S ATOM 0 H CYS A 131 -69.759 24.928 -3.121 1.00 30.41 H new ATOM 0 HA CYS A 131 -67.947 22.967 -2.996 1.00 30.68 H new ATOM 0 HB2 CYS A 131 -70.111 22.265 -2.585 1.00 33.59 H new ATOM 0 HB3 CYS A 131 -70.586 22.837 -3.956 1.00 33.59 H new ATOM 0 HG CYS A 131 -70.447 20.127 -4.245 1.00 34.20 H new ATOM 1024 N ILE A 132 -66.961 23.264 -5.189 1.00 30.36 N ATOM 1025 CA ILE A 132 -66.352 23.377 -6.494 1.00 28.87 C ATOM 1026 C ILE A 132 -66.420 22.016 -7.174 1.00 28.16 C ATOM 1027 O ILE A 132 -65.687 21.106 -6.824 1.00 29.84 O ATOM 1028 CB ILE A 132 -64.880 23.813 -6.391 1.00 27.89 C ATOM 1029 CG1 ILE A 132 -64.738 25.154 -5.676 1.00 31.11 C ATOM 1030 CG2 ILE A 132 -64.231 23.825 -7.768 1.00 29.22 C ATOM 1031 CD1 ILE A 132 -63.299 25.627 -5.555 1.00 34.86 C ATOM 0 H ILE A 132 -66.445 22.918 -4.594 1.00 30.36 H new ATOM 0 HA ILE A 132 -66.830 24.049 -7.005 1.00 28.87 H new ATOM 0 HB ILE A 132 -64.408 23.162 -5.848 1.00 27.89 H new ATOM 0 HG12 ILE A 132 -65.252 25.823 -6.154 1.00 31.11 H new ATOM 0 HG13 ILE A 132 -65.123 25.082 -4.789 1.00 31.11 H new ATOM 0 HG21 ILE A 132 -63.305 24.101 -7.687 1.00 29.22 H new ATOM 0 HG22 ILE A 132 -64.270 22.935 -8.152 1.00 29.22 H new ATOM 0 HG23 ILE A 132 -64.704 24.446 -8.344 1.00 29.22 H new ATOM 0 HD11 ILE A 132 -63.276 26.480 -5.094 1.00 34.86 H new ATOM 0 HD12 ILE A 132 -62.785 24.975 -5.054 1.00 34.86 H new ATOM 0 HD13 ILE A 132 -62.916 25.728 -6.440 1.00 34.86 H new ATOM 1032 N MET A 133 -67.245 21.932 -8.189 1.00 26.55 N ATOM 1033 CA MET A 133 -67.465 20.701 -8.853 1.00 28.65 C ATOM 1034 C MET A 133 -66.731 20.697 -10.199 1.00 31.65 C ATOM 1035 O MET A 133 -66.751 21.692 -10.892 1.00 29.13 O ATOM 1036 CB MET A 133 -68.958 20.483 -9.098 1.00 30.56 C ATOM 1037 CG MET A 133 -69.285 19.055 -9.494 1.00 30.28 C ATOM 1038 SD MET A 133 -70.926 18.799 -10.161 1.00 30.10 S ATOM 1039 CE MET A 133 -70.639 19.204 -11.886 1.00 28.36 C ATOM 0 H MET A 133 -67.691 22.596 -8.506 1.00 26.55 H new ATOM 0 HA MET A 133 -67.127 19.986 -8.291 1.00 28.65 H new ATOM 0 HB2 MET A 133 -69.451 20.713 -8.294 1.00 30.56 H new ATOM 0 HB3 MET A 133 -69.258 21.085 -9.797 1.00 30.56 H new ATOM 0 HG2 MET A 133 -68.636 18.761 -10.152 1.00 30.28 H new ATOM 0 HG3 MET A 133 -69.177 18.487 -8.715 1.00 30.28 H new ATOM 0 HE1 MET A 133 -71.490 19.308 -12.340 1.00 28.36 H new ATOM 0 HE2 MET A 133 -70.138 20.033 -11.945 1.00 28.36 H new ATOM 0 HE3 MET A 133 -70.133 18.491 -12.306 1.00 28.36 H new ATOM 1040 N HIS A 134 -66.117 19.570 -10.534 1.00 29.52 N ATOM 1041 CA HIS A 134 -65.455 19.374 -11.812 1.00 28.80 C ATOM 1042 C HIS A 134 -66.508 19.245 -12.910 1.00 28.29 C ATOM 1043 O HIS A 134 -67.452 18.469 -12.763 1.00 28.91 O ATOM 1044 CB HIS A 134 -64.564 18.120 -11.809 1.00 31.91 C ATOM 1045 CG HIS A 134 -64.014 17.828 -13.166 1.00 30.80 C ATOM 1046 ND1 HIS A 134 -64.597 16.925 -14.038 1.00 28.34 N ATOM 1047 CD2 HIS A 134 -62.985 18.395 -13.831 1.00 30.33 C ATOM 1048 CE1 HIS A 134 -63.922 16.928 -15.171 1.00 31.56 C ATOM 1049 NE2 HIS A 134 -62.927 17.823 -15.070 1.00 28.58 N ATOM 0 H HIS A 134 -66.073 18.886 -10.014 1.00 29.52 H new ATOM 0 HA HIS A 134 -64.886 20.142 -11.975 1.00 28.80 H new ATOM 0 HB2 HIS A 134 -63.833 18.244 -11.183 1.00 31.91 H new ATOM 0 HB3 HIS A 134 -65.078 17.359 -11.497 1.00 31.91 H new ATOM 0 HD2 HIS A 134 -62.418 19.056 -13.504 1.00 30.33 H new ATOM 0 HE1 HIS A 134 -64.105 16.399 -15.914 1.00 31.56 H new ATOM 0 HE2 HIS A 134 -62.351 18.005 -15.682 1.00 28.58 H new ATOM 1050 N ASN A 135 -66.303 19.895 -14.054 1.00 28.10 N ATOM 1051 CA ASN A 135 -67.263 19.783 -15.164 1.00 26.86 C ATOM 1052 C ASN A 135 -66.537 20.169 -16.449 1.00 26.80 C ATOM 1053 O ASN A 135 -65.601 20.923 -16.370 1.00 27.56 O ATOM 1054 CB ASN A 135 -68.434 20.755 -14.960 1.00 28.94 C ATOM 1055 CG ASN A 135 -69.639 20.525 -15.843 1.00 31.20 C ATOM 1056 OD1 ASN A 135 -69.615 19.720 -16.780 1.00 28.48 O ATOM 1057 ND2 ASN A 135 -70.728 21.191 -15.500 1.00 29.43 N ATOM 0 H ASN A 135 -65.625 20.401 -14.211 1.00 28.10 H new ATOM 0 HA ASN A 135 -67.607 18.877 -15.206 1.00 26.86 H new ATOM 0 HB2 ASN A 135 -68.718 20.703 -14.034 1.00 28.94 H new ATOM 0 HB3 ASN A 135 -68.113 21.658 -15.108 1.00 28.94 H new ATOM 0 HD21 ASN A 135 -71.460 21.072 -15.936 1.00 29.43 H new ATOM 0 HD22 ASN A 135 -70.705 21.743 -14.841 1.00 29.43 H new ATOM 1058 N GLN A 136 -66.974 19.675 -17.596 1.00 28.77 N ATOM 1059 CA GLN A 136 -66.444 20.123 -18.862 1.00 29.13 C ATOM 1060 C GLN A 136 -67.460 19.734 -19.935 1.00 34.04 C ATOM 1061 O GLN A 136 -68.362 18.895 -19.694 1.00 32.65 O ATOM 1062 CB GLN A 136 -65.075 19.515 -19.172 1.00 33.71 C ATOM 1063 CG GLN A 136 -65.116 18.017 -19.496 1.00 37.72 C ATOM 1064 CD GLN A 136 -63.814 17.420 -19.977 1.00 34.50 C ATOM 1065 OE1 GLN A 136 -62.732 17.850 -19.578 1.00 32.18 O ATOM 1066 NE2 GLN A 136 -63.927 16.413 -20.836 1.00 36.72 N ATOM 0 H GLN A 136 -67.584 19.072 -17.659 1.00 28.77 H new ATOM 0 HA GLN A 136 -66.307 21.083 -18.834 1.00 29.13 H new ATOM 0 HB2 GLN A 136 -64.684 19.988 -19.923 1.00 33.71 H new ATOM 0 HB3 GLN A 136 -64.489 19.656 -18.412 1.00 33.71 H new ATOM 0 HG2 GLN A 136 -65.400 17.538 -18.702 1.00 37.72 H new ATOM 0 HG3 GLN A 136 -65.793 17.867 -20.175 1.00 37.72 H new ATOM 0 HE21 GLN A 136 -64.705 16.147 -21.086 1.00 36.72 H new ATOM 0 HE22 GLN A 136 -63.222 16.027 -21.142 1.00 36.72 H new ATOM 1067 N ASP A 137 -67.312 20.305 -21.120 1.00 33.26 N ATOM 1068 CA ASP A 137 -68.178 19.795 -22.191 1.00 38.74 C ATOM 1069 C ASP A 137 -67.479 18.669 -22.944 1.00 37.58 C ATOM 1070 O ASP A 137 -66.286 18.737 -23.201 1.00 38.97 O ATOM 1071 CB ASP A 137 -68.613 20.865 -23.188 1.00 45.82 C ATOM 1072 CG ASP A 137 -69.630 21.819 -22.593 1.00 47.38 C ATOM 1073 OD1 ASP A 137 -70.339 21.449 -21.615 1.00 52.69 O ATOM 1074 OD2 ASP A 137 -69.624 22.960 -23.045 1.00 54.01 O ATOM 0 H ASP A 137 -66.766 20.937 -21.324 1.00 33.26 H new ATOM 0 HA ASP A 137 -68.979 19.470 -21.752 1.00 38.74 H new ATOM 0 HB2 ASP A 137 -67.836 21.365 -23.483 1.00 45.82 H new ATOM 0 HB3 ASP A 137 -68.991 20.439 -23.973 1.00 45.82 H new ATOM 1075 N GLY A 138 -68.280 17.665 -23.296 1.00 41.70 N ATOM 1076 CA GLY A 138 -67.794 16.445 -23.888 1.00 42.38 C ATOM 1077 C GLY A 138 -66.931 15.640 -22.929 1.00 43.36 C ATOM 1078 O GLY A 138 -66.686 16.011 -21.758 1.00 36.27 O ATOM 0 H GLY A 138 -69.133 17.684 -23.192 1.00 41.70 H new ATOM 0 HA2 GLY A 138 -68.547 15.904 -24.173 1.00 42.38 H new ATOM 0 HA3 GLY A 138 -67.279 16.656 -24.683 1.00 42.38 H new ATOM 1079 N THR A 139 -66.406 14.564 -23.501 1.00 41.32 N ATOM 1080 CA THR A 139 -65.814 13.488 -22.721 1.00 47.05 C ATOM 1081 C THR A 139 -64.359 13.234 -23.128 1.00 47.28 C ATOM 1082 O THR A 139 -63.870 12.128 -22.909 1.00 49.06 O ATOM 1083 CB THR A 139 -66.647 12.210 -22.864 1.00 46.82 C ATOM 1084 OG1 THR A 139 -66.614 11.849 -24.246 1.00 47.07 O ATOM 1085 CG2 THR A 139 -68.077 12.387 -22.398 1.00 49.27 C ATOM 0 H THR A 139 -66.383 14.438 -24.351 1.00 41.32 H new ATOM 0 HA THR A 139 -65.813 13.759 -21.790 1.00 47.05 H new ATOM 0 HB THR A 139 -66.271 11.515 -22.301 1.00 46.82 H new ATOM 0 HG1 THR A 139 -67.061 11.148 -24.363 1.00 47.07 H new ATOM 0 HG21 THR A 139 -68.559 11.553 -22.509 1.00 49.27 H new ATOM 0 HG22 THR A 139 -68.083 12.642 -21.462 1.00 49.27 H new ATOM 0 HG23 THR A 139 -68.506 13.080 -22.924 1.00 49.27 H new ATOM 1086 N ASN A 140 -63.641 14.237 -23.628 1.00 49.25 N ATOM 1087 CA ASN A 140 -62.265 13.999 -24.047 1.00 44.66 C ATOM 1088 C ASN A 140 -61.301 14.460 -22.951 1.00 40.17 C ATOM 1089 O ASN A 140 -61.446 15.502 -22.345 1.00 38.48 O ATOM 1090 CB ASN A 140 -61.911 14.641 -25.389 1.00 51.01 C ATOM 1091 CG ASN A 140 -60.470 14.338 -25.748 1.00 61.24 C ATOM 1092 OD1 ASN A 140 -59.579 15.150 -25.494 1.00 60.46 O ATOM 1093 ND2 ASN A 140 -60.211 13.127 -26.224 1.00 56.14 N ATOM 0 H ASN A 140 -63.924 15.043 -23.731 1.00 49.25 H new ATOM 0 HA ASN A 140 -62.176 13.043 -24.183 1.00 44.66 H new ATOM 0 HB2 ASN A 140 -62.502 14.306 -26.082 1.00 51.01 H new ATOM 0 HB3 ASN A 140 -62.045 15.601 -25.342 1.00 51.01 H new ATOM 0 HD21 ASN A 140 -59.398 12.885 -26.366 1.00 56.14 H new ATOM 0 HD22 ASN A 140 -60.856 12.584 -26.391 1.00 56.14 H new ATOM 1094 N TYR A 141 -60.315 13.622 -22.676 1.00 39.28 N ATOM 1095 CA TYR A 141 -59.299 13.907 -21.676 1.00 42.49 C ATOM 1096 C TYR A 141 -57.942 13.508 -22.272 1.00 46.78 C ATOM 1097 O TYR A 141 -57.764 12.353 -22.585 1.00 50.45 O ATOM 1098 CB TYR A 141 -59.571 13.110 -20.392 1.00 40.50 C ATOM 1099 CG TYR A 141 -60.789 13.573 -19.640 1.00 38.87 C ATOM 1100 CD1 TYR A 141 -60.685 14.521 -18.637 1.00 41.17 C ATOM 1101 CD2 TYR A 141 -62.046 13.100 -19.968 1.00 39.14 C ATOM 1102 CE1 TYR A 141 -61.798 14.988 -17.960 1.00 40.27 C ATOM 1103 CE2 TYR A 141 -63.168 13.558 -19.305 1.00 41.28 C ATOM 1104 CZ TYR A 141 -63.041 14.502 -18.301 1.00 37.83 C ATOM 1105 OH TYR A 141 -64.153 14.984 -17.688 1.00 33.81 O ATOM 0 H TYR A 141 -60.215 12.863 -23.068 1.00 39.28 H new ATOM 0 HA TYR A 141 -59.307 14.849 -21.444 1.00 42.49 H new ATOM 0 HB2 TYR A 141 -59.677 12.173 -20.619 1.00 40.50 H new ATOM 0 HB3 TYR A 141 -58.797 13.175 -19.810 1.00 40.50 H new ATOM 0 HD1 TYR A 141 -59.846 14.853 -18.412 1.00 41.17 H new ATOM 0 HD2 TYR A 141 -62.137 12.466 -20.643 1.00 39.14 H new ATOM 0 HE1 TYR A 141 -61.708 15.621 -17.285 1.00 40.27 H new ATOM 0 HE2 TYR A 141 -64.009 13.232 -19.533 1.00 41.28 H new ATOM 0 HH TYR A 141 -64.836 14.649 -18.043 1.00 33.81 H new ATOM 1106 N ASP A 142 -57.003 14.433 -22.419 1.00 49.43 N ATOM 1107 CA ASP A 142 -55.687 14.133 -22.976 1.00 56.46 C ATOM 1108 C ASP A 142 -54.782 13.541 -21.900 1.00 52.13 C ATOM 1109 O ASP A 142 -53.889 12.809 -22.244 1.00 68.64 O ATOM 1110 CB ASP A 142 -54.978 15.364 -23.551 1.00 61.68 C ATOM 1111 CG ASP A 142 -55.677 16.009 -24.738 1.00 68.02 C ATOM 1112 OD1 ASP A 142 -56.379 15.292 -25.493 1.00 67.03 O ATOM 1113 OD2 ASP A 142 -55.501 17.229 -24.902 1.00 80.56 O ATOM 0 H ASP A 142 -57.110 15.257 -22.198 1.00 49.43 H new ATOM 0 HA ASP A 142 -55.844 13.504 -23.697 1.00 56.46 H new ATOM 0 HB2 ASP A 142 -54.886 16.026 -22.848 1.00 61.68 H new ATOM 0 HB3 ASP A 142 -54.082 15.109 -23.820 1.00 61.68 H new ATOM 1114 N LYS A 143 -54.954 13.931 -20.648 1.00 53.36 N ATOM 1115 CA LYS A 143 -54.276 13.318 -19.520 1.00 47.50 C ATOM 1116 C LYS A 143 -55.185 12.285 -18.847 1.00 44.42 C ATOM 1117 O LYS A 143 -56.382 12.235 -19.071 1.00 49.47 O ATOM 1118 CB LYS A 143 -54.002 14.312 -18.392 1.00 52.45 C ATOM 1119 CG LYS A 143 -53.171 15.532 -18.737 1.00 64.96 C ATOM 1120 CD LYS A 143 -53.020 16.436 -17.525 1.00 74.31 C ATOM 1121 CE LYS A 143 -52.182 17.670 -17.781 1.00 78.18 C ATOM 1122 NZ LYS A 143 -51.269 17.939 -16.645 1.00 87.33 N ATOM 0 H LYS A 143 -55.480 14.574 -20.425 1.00 53.36 H new ATOM 0 HA LYS A 143 -53.459 12.949 -19.891 1.00 47.50 H new ATOM 0 HB2 LYS A 143 -54.855 14.617 -18.045 1.00 52.45 H new ATOM 0 HB3 LYS A 143 -53.556 13.837 -17.673 1.00 52.45 H new ATOM 0 HG2 LYS A 143 -52.296 15.255 -19.051 1.00 64.96 H new ATOM 0 HG3 LYS A 143 -53.591 16.021 -19.462 1.00 64.96 H new ATOM 0 HD2 LYS A 143 -53.901 16.710 -17.225 1.00 74.31 H new ATOM 0 HD3 LYS A 143 -52.620 15.928 -16.802 1.00 74.31 H new ATOM 0 HE2 LYS A 143 -51.666 17.551 -18.594 1.00 78.18 H new ATOM 0 HE3 LYS A 143 -52.762 18.435 -17.922 1.00 78.18 H new ATOM 0 HZ1 LYS A 143 -50.699 18.585 -16.869 1.00 87.33 H new ATOM 0 HZ2 LYS A 143 -51.743 18.195 -15.937 1.00 87.33 H new ATOM 0 HZ3 LYS A 143 -50.816 17.199 -16.446 1.00 87.33 H new ATOM 1123 N ASP A 144 -54.572 11.523 -17.955 1.00 42.75 N ATOM 1124 CA ASP A 144 -55.263 10.718 -16.968 1.00 44.39 C ATOM 1125 C ASP A 144 -56.446 11.532 -16.413 1.00 44.49 C ATOM 1126 O ASP A 144 -56.266 12.675 -15.962 1.00 41.38 O ATOM 1127 CB ASP A 144 -54.289 10.292 -15.862 1.00 40.61 C ATOM 1128 CG ASP A 144 -54.981 9.555 -14.726 1.00 46.57 C ATOM 1129 OD1 ASP A 144 -55.323 8.380 -14.918 1.00 47.01 O ATOM 1130 OD2 ASP A 144 -55.225 10.182 -13.679 1.00 41.02 O ATOM 0 H ASP A 144 -53.716 11.459 -17.907 1.00 42.75 H new ATOM 0 HA ASP A 144 -55.609 9.906 -17.371 1.00 44.39 H new ATOM 0 HB2 ASP A 144 -53.602 9.722 -16.242 1.00 40.61 H new ATOM 0 HB3 ASP A 144 -53.842 11.077 -15.509 1.00 40.61 H new ATOM 1131 N ILE A 145 -57.641 10.948 -16.446 1.00 37.66 N ATOM 1132 CA ILE A 145 -58.843 11.630 -15.991 1.00 39.44 C ATOM 1133 C ILE A 145 -58.685 12.127 -14.548 1.00 38.10 C ATOM 1134 O ILE A 145 -59.080 13.251 -14.269 1.00 38.52 O ATOM 1135 CB ILE A 145 -60.109 10.772 -16.166 1.00 42.02 C ATOM 1136 CG1 ILE A 145 -61.360 11.578 -15.811 1.00 40.37 C ATOM 1137 CG2 ILE A 145 -60.040 9.477 -15.377 1.00 38.86 C ATOM 1138 CD1 ILE A 145 -62.597 11.029 -16.449 1.00 38.24 C ATOM 0 H ILE A 145 -57.775 10.148 -16.732 1.00 37.66 H new ATOM 0 HA ILE A 145 -58.961 12.407 -16.560 1.00 39.44 H new ATOM 0 HB ILE A 145 -60.163 10.522 -17.102 1.00 42.02 H new ATOM 0 HG12 ILE A 145 -61.473 11.586 -14.848 1.00 40.37 H new ATOM 0 HG13 ILE A 145 -61.237 12.499 -16.090 1.00 40.37 H new ATOM 0 HG21 ILE A 145 -60.855 8.970 -15.516 1.00 38.86 H new ATOM 0 HG22 ILE A 145 -59.280 8.955 -15.677 1.00 38.86 H new ATOM 0 HG23 ILE A 145 -59.941 9.678 -14.433 1.00 38.86 H new ATOM 0 HD11 ILE A 145 -63.360 11.571 -16.195 1.00 38.24 H new ATOM 0 HD12 ILE A 145 -62.497 11.043 -17.414 1.00 38.24 H new ATOM 0 HD13 ILE A 145 -62.737 10.116 -16.152 1.00 38.24 H new ATOM 1139 N MET A 146 -58.056 11.391 -13.647 1.00 34.68 N ATOM 1140 CA MET A 146 -57.980 11.904 -12.272 1.00 31.80 C ATOM 1141 C MET A 146 -56.957 13.040 -12.171 1.00 38.61 C ATOM 1142 O MET A 146 -57.096 13.943 -11.318 1.00 39.77 O ATOM 1143 CB MET A 146 -57.600 10.793 -11.290 1.00 31.43 C ATOM 1144 CG MET A 146 -58.611 9.681 -11.229 1.00 32.00 C ATOM 1145 SD MET A 146 -60.287 10.244 -10.829 1.00 34.98 S ATOM 1146 CE MET A 146 -60.043 10.787 -9.138 1.00 28.67 C ATOM 0 H MET A 146 -57.682 10.630 -13.790 1.00 34.68 H new ATOM 0 HA MET A 146 -58.859 12.243 -12.040 1.00 31.80 H new ATOM 0 HB2 MET A 146 -56.739 10.425 -11.545 1.00 31.43 H new ATOM 0 HB3 MET A 146 -57.495 11.175 -10.405 1.00 31.43 H new ATOM 0 HG2 MET A 146 -58.628 9.222 -12.083 1.00 32.00 H new ATOM 0 HG3 MET A 146 -58.328 9.033 -10.564 1.00 32.00 H new ATOM 0 HE1 MET A 146 -60.905 10.929 -8.716 1.00 28.67 H new ATOM 0 HE2 MET A 146 -59.551 10.109 -8.648 1.00 28.67 H new ATOM 0 HE3 MET A 146 -59.541 11.617 -9.134 1.00 28.67 H new ATOM 1147 N GLU A 147 -55.916 13.001 -13.009 1.00 40.78 N ATOM 1148 CA GLU A 147 -54.951 14.106 -13.056 1.00 43.21 C ATOM 1149 C GLU A 147 -55.677 15.355 -13.586 1.00 36.97 C ATOM 1150 O GLU A 147 -55.440 16.414 -13.019 1.00 32.20 O ATOM 1151 CB GLU A 147 -53.716 13.806 -13.921 1.00 50.92 C ATOM 1152 CG GLU A 147 -52.501 13.203 -13.214 1.00 68.55 C ATOM 1153 CD GLU A 147 -52.566 12.918 -11.716 1.00 85.72 C ATOM 1154 OE1 GLU A 147 -52.262 13.839 -10.922 1.00 83.95 O ATOM 1155 OE2 GLU A 147 -52.893 11.765 -11.333 1.00 95.46 O ATOM 0 H GLU A 147 -55.752 12.354 -13.551 1.00 40.78 H new ATOM 0 HA GLU A 147 -54.616 14.246 -12.157 1.00 43.21 H new ATOM 0 HB2 GLU A 147 -53.984 13.200 -14.629 1.00 50.92 H new ATOM 0 HB3 GLU A 147 -53.438 14.632 -14.346 1.00 50.92 H new ATOM 0 HG2 GLU A 147 -52.291 12.367 -13.660 1.00 68.55 H new ATOM 0 HG3 GLU A 147 -51.752 13.801 -13.364 1.00 68.55 H new ATOM 1156 N SER A 148 -56.518 15.252 -14.632 1.00 33.13 N ATOM 1157 CA SER A 148 -57.234 16.423 -15.158 1.00 37.57 C ATOM 1158 C SER A 148 -58.122 17.026 -14.068 1.00 35.68 C ATOM 1159 O SER A 148 -58.147 18.239 -13.923 1.00 34.92 O ATOM 1160 CB SER A 148 -58.085 16.134 -16.354 1.00 36.27 C ATOM 1161 OG SER A 148 -57.403 15.204 -17.160 1.00 49.01 O ATOM 0 H SER A 148 -56.684 14.517 -15.046 1.00 33.13 H new ATOM 0 HA SER A 148 -56.544 17.044 -15.440 1.00 37.57 H new ATOM 0 HB2 SER A 148 -58.945 15.779 -16.080 1.00 36.27 H new ATOM 0 HB3 SER A 148 -58.260 16.949 -16.850 1.00 36.27 H new ATOM 0 HG SER A 148 -57.418 15.462 -17.959 1.00 49.01 H new ATOM 1162 N ILE A 149 -58.825 16.166 -13.338 1.00 32.32 N ATOM 1163 CA ILE A 149 -59.774 16.625 -12.354 1.00 32.55 C ATOM 1164 C ILE A 149 -58.995 17.385 -11.284 1.00 31.25 C ATOM 1165 O ILE A 149 -59.387 18.494 -10.887 1.00 34.75 O ATOM 1166 CB ILE A 149 -60.625 15.469 -11.791 1.00 31.53 C ATOM 1167 CG1 ILE A 149 -61.651 15.005 -12.824 1.00 31.15 C ATOM 1168 CG2 ILE A 149 -61.298 15.824 -10.476 1.00 28.99 C ATOM 1169 CD1 ILE A 149 -62.173 13.617 -12.547 1.00 36.62 C ATOM 0 H ILE A 149 -58.761 15.311 -13.403 1.00 32.32 H new ATOM 0 HA ILE A 149 -60.422 17.224 -12.757 1.00 32.55 H new ATOM 0 HB ILE A 149 -60.018 14.736 -11.602 1.00 31.53 H new ATOM 0 HG12 ILE A 149 -62.394 15.629 -12.838 1.00 31.15 H new ATOM 0 HG13 ILE A 149 -61.247 15.024 -13.706 1.00 31.15 H new ATOM 0 HG21 ILE A 149 -61.819 15.068 -10.164 1.00 28.99 H new ATOM 0 HG22 ILE A 149 -60.622 16.045 -9.816 1.00 28.99 H new ATOM 0 HG23 ILE A 149 -61.883 16.587 -10.607 1.00 28.99 H new ATOM 0 HD11 ILE A 149 -62.818 13.372 -13.229 1.00 36.62 H new ATOM 0 HD12 ILE A 149 -61.436 12.986 -12.557 1.00 36.62 H new ATOM 0 HD13 ILE A 149 -62.601 13.600 -11.677 1.00 36.62 H new ATOM 1170 N LYS A 150 -57.870 16.834 -10.884 1.00 34.01 N ATOM 1171 CA LYS A 150 -57.099 17.495 -9.831 1.00 38.29 C ATOM 1172 C LYS A 150 -56.513 18.826 -10.324 1.00 37.14 C ATOM 1173 O LYS A 150 -56.430 19.785 -9.545 1.00 34.53 O ATOM 1174 CB LYS A 150 -55.965 16.596 -9.341 1.00 42.29 C ATOM 1175 CG LYS A 150 -56.395 15.481 -8.397 1.00 47.50 C ATOM 1176 CD LYS A 150 -55.231 14.562 -8.099 1.00 47.09 C ATOM 1177 CE LYS A 150 -55.449 13.637 -6.925 1.00 52.27 C ATOM 1178 NZ LYS A 150 -54.192 12.924 -6.601 1.00 50.91 N ATOM 0 H LYS A 150 -57.536 16.103 -11.190 1.00 34.01 H new ATOM 0 HA LYS A 150 -57.708 17.672 -9.097 1.00 38.29 H new ATOM 0 HB2 LYS A 150 -55.528 16.200 -10.111 1.00 42.29 H new ATOM 0 HB3 LYS A 150 -55.304 17.146 -8.892 1.00 42.29 H new ATOM 0 HG2 LYS A 150 -56.734 15.861 -7.571 1.00 47.50 H new ATOM 0 HG3 LYS A 150 -57.121 14.975 -8.795 1.00 47.50 H new ATOM 0 HD2 LYS A 150 -55.045 14.028 -8.887 1.00 47.09 H new ATOM 0 HD3 LYS A 150 -54.443 15.101 -7.929 1.00 47.09 H new ATOM 0 HE2 LYS A 150 -55.749 14.145 -6.155 1.00 52.27 H new ATOM 0 HE3 LYS A 150 -56.148 12.997 -7.133 1.00 52.27 H new ATOM 0 HZ1 LYS A 150 -54.254 12.567 -5.788 1.00 50.91 H new ATOM 0 HZ2 LYS A 150 -54.054 12.279 -7.198 1.00 50.91 H new ATOM 0 HZ3 LYS A 150 -53.512 13.497 -6.622 1.00 50.91 H new ATOM 1179 N ASP A 151 -56.078 18.871 -11.576 1.00 30.89 N ATOM 1180 CA ASP A 151 -55.544 20.106 -12.171 1.00 35.78 C ATOM 1181 C ASP A 151 -56.631 21.197 -12.155 1.00 36.61 C ATOM 1182 O ASP A 151 -56.386 22.368 -11.805 1.00 35.56 O ATOM 1183 CB ASP A 151 -55.099 19.876 -13.626 1.00 37.70 C ATOM 1184 CG ASP A 151 -53.781 19.122 -13.782 1.00 45.65 C ATOM 1185 OD1 ASP A 151 -53.053 19.001 -12.784 1.00 44.79 O ATOM 1186 OD2 ASP A 151 -53.489 18.649 -14.905 1.00 55.35 O ATOM 0 H ASP A 151 -56.081 18.195 -12.108 1.00 30.89 H new ATOM 0 HA ASP A 151 -54.775 20.383 -11.648 1.00 35.78 H new ATOM 0 HB2 ASP A 151 -55.795 19.384 -14.090 1.00 37.70 H new ATOM 0 HB3 ASP A 151 -55.018 20.737 -14.066 1.00 37.70 H new ATOM 1187 N PHE A 152 -57.838 20.787 -12.554 1.00 34.46 N ATOM 1188 CA PHE A 152 -58.992 21.659 -12.600 1.00 32.16 C ATOM 1189 C PHE A 152 -59.279 22.203 -11.200 1.00 34.48 C ATOM 1190 O PHE A 152 -59.467 23.403 -11.048 1.00 34.52 O ATOM 1191 CB PHE A 152 -60.191 20.895 -13.149 1.00 32.61 C ATOM 1192 CG PHE A 152 -61.497 21.641 -13.161 1.00 32.08 C ATOM 1193 CD1 PHE A 152 -62.015 22.121 -14.357 1.00 29.32 C ATOM 1194 CD2 PHE A 152 -62.224 21.811 -11.992 1.00 31.59 C ATOM 1195 CE1 PHE A 152 -63.221 22.800 -14.365 1.00 33.57 C ATOM 1196 CE2 PHE A 152 -63.423 22.508 -12.000 1.00 32.18 C ATOM 1197 CZ PHE A 152 -63.923 22.996 -13.186 1.00 29.84 C ATOM 0 H PHE A 152 -58.002 19.982 -12.807 1.00 34.46 H new ATOM 0 HA PHE A 152 -58.815 22.409 -13.189 1.00 32.16 H new ATOM 0 HB2 PHE A 152 -59.988 20.618 -14.056 1.00 32.61 H new ATOM 0 HB3 PHE A 152 -60.305 20.087 -12.625 1.00 32.61 H new ATOM 0 HD1 PHE A 152 -61.552 21.986 -15.152 1.00 29.32 H new ATOM 0 HD2 PHE A 152 -61.904 21.454 -11.195 1.00 31.59 H new ATOM 0 HE1 PHE A 152 -63.562 23.127 -15.166 1.00 33.57 H new ATOM 0 HE2 PHE A 152 -63.888 22.645 -11.206 1.00 32.18 H new ATOM 0 HZ PHE A 152 -64.731 23.457 -13.196 1.00 29.84 H new ATOM 1198 N PHE A 153 -59.241 21.341 -10.188 1.00 31.31 N ATOM 1199 CA PHE A 153 -59.478 21.830 -8.837 1.00 36.47 C ATOM 1200 C PHE A 153 -58.418 22.852 -8.420 1.00 34.85 C ATOM 1201 O PHE A 153 -58.730 23.791 -7.704 1.00 34.30 O ATOM 1202 CB PHE A 153 -59.507 20.691 -7.816 1.00 35.16 C ATOM 1203 CG PHE A 153 -60.719 19.804 -7.913 1.00 36.70 C ATOM 1204 CD1 PHE A 153 -60.629 18.462 -7.584 1.00 40.26 C ATOM 1205 CD2 PHE A 153 -61.951 20.315 -8.280 1.00 35.46 C ATOM 1206 CE1 PHE A 153 -61.741 17.638 -7.638 1.00 38.42 C ATOM 1207 CE2 PHE A 153 -63.069 19.499 -8.314 1.00 36.66 C ATOM 1208 CZ PHE A 153 -62.960 18.166 -7.998 1.00 39.17 C ATOM 0 H PHE A 153 -59.085 20.498 -10.258 1.00 31.31 H new ATOM 0 HA PHE A 153 -60.348 22.259 -8.850 1.00 36.47 H new ATOM 0 HB2 PHE A 153 -58.712 20.148 -7.930 1.00 35.16 H new ATOM 0 HB3 PHE A 153 -59.466 21.069 -6.924 1.00 35.16 H new ATOM 0 HD1 PHE A 153 -59.809 18.109 -7.323 1.00 40.26 H new ATOM 0 HD2 PHE A 153 -62.029 21.214 -8.506 1.00 35.46 H new ATOM 0 HE1 PHE A 153 -61.664 16.734 -7.432 1.00 38.42 H new ATOM 0 HE2 PHE A 153 -63.895 19.854 -8.551 1.00 36.66 H new ATOM 0 HZ PHE A 153 -63.712 17.619 -8.027 1.00 39.17 H new ATOM 1209 N LYS A 154 -57.176 22.643 -8.833 1.00 38.08 N ATOM 1210 CA LYS A 154 -56.092 23.506 -8.422 1.00 42.04 C ATOM 1211 C LYS A 154 -56.321 24.912 -8.969 1.00 35.55 C ATOM 1212 O LYS A 154 -56.156 25.896 -8.269 1.00 32.16 O ATOM 1213 CB LYS A 154 -54.741 23.027 -8.956 1.00 54.81 C ATOM 1214 CG LYS A 154 -53.762 22.579 -7.884 1.00 75.79 C ATOM 1215 CD LYS A 154 -54.299 21.498 -6.957 1.00 84.53 C ATOM 1216 CE LYS A 154 -53.196 20.847 -6.151 1.00 89.34 C ATOM 1217 NZ LYS A 154 -52.346 20.004 -7.026 1.00 90.05 N ATOM 0 H LYS A 154 -56.943 22.001 -9.355 1.00 38.08 H new ATOM 0 HA LYS A 154 -56.075 23.495 -7.452 1.00 42.04 H new ATOM 0 HB2 LYS A 154 -54.891 22.290 -9.569 1.00 54.81 H new ATOM 0 HB3 LYS A 154 -54.336 23.744 -9.468 1.00 54.81 H new ATOM 0 HG2 LYS A 154 -52.956 22.251 -8.313 1.00 75.79 H new ATOM 0 HG3 LYS A 154 -53.507 23.349 -7.352 1.00 75.79 H new ATOM 0 HD2 LYS A 154 -54.954 21.885 -6.355 1.00 84.53 H new ATOM 0 HD3 LYS A 154 -54.759 20.823 -7.480 1.00 84.53 H new ATOM 0 HE2 LYS A 154 -52.654 21.529 -5.723 1.00 89.34 H new ATOM 0 HE3 LYS A 154 -53.580 20.305 -5.444 1.00 89.34 H new ATOM 0 HZ1 LYS A 154 -51.901 19.415 -6.529 1.00 90.05 H new ATOM 0 HZ2 LYS A 154 -52.859 19.571 -7.611 1.00 90.05 H new ATOM 0 HZ3 LYS A 154 -51.767 20.519 -7.464 1.00 90.05 H new ATOM 1218 N VAL A 155 -56.696 24.978 -10.229 1.00 33.03 N ATOM 1219 CA VAL A 155 -56.976 26.264 -10.842 1.00 36.07 C ATOM 1220 C VAL A 155 -58.177 26.954 -10.168 1.00 36.83 C ATOM 1221 O VAL A 155 -58.119 28.147 -9.887 1.00 37.07 O ATOM 1222 CB VAL A 155 -57.237 26.075 -12.346 1.00 39.84 C ATOM 1223 CG1 VAL A 155 -57.819 27.337 -12.958 1.00 39.67 C ATOM 1224 CG2 VAL A 155 -55.974 25.620 -13.070 1.00 36.49 C ATOM 0 H VAL A 155 -56.795 24.298 -10.746 1.00 33.03 H new ATOM 0 HA VAL A 155 -56.203 26.837 -10.721 1.00 36.07 H new ATOM 0 HB VAL A 155 -57.896 25.372 -12.453 1.00 39.84 H new ATOM 0 HG11 VAL A 155 -57.975 27.195 -13.905 1.00 39.67 H new ATOM 0 HG12 VAL A 155 -58.658 27.552 -12.521 1.00 39.67 H new ATOM 0 HG13 VAL A 155 -57.196 28.071 -12.840 1.00 39.67 H new ATOM 0 HG21 VAL A 155 -56.165 25.508 -14.014 1.00 36.49 H new ATOM 0 HG22 VAL A 155 -55.278 26.287 -12.958 1.00 36.49 H new ATOM 0 HG23 VAL A 155 -55.675 24.775 -12.699 1.00 36.49 H new ATOM 1225 N SER A 156 -59.282 26.237 -9.966 1.00 34.07 N ATOM 1226 CA SER A 156 -60.481 26.801 -9.333 1.00 30.31 C ATOM 1227 C SER A 156 -60.152 27.224 -7.899 1.00 28.62 C ATOM 1228 O SER A 156 -60.642 28.244 -7.440 1.00 28.67 O ATOM 1229 CB SER A 156 -61.647 25.835 -9.381 1.00 28.88 C ATOM 1230 OG SER A 156 -61.980 25.532 -10.737 1.00 30.58 O ATOM 0 H SER A 156 -59.360 25.411 -10.191 1.00 34.07 H new ATOM 0 HA SER A 156 -60.757 27.586 -9.832 1.00 30.31 H new ATOM 0 HB2 SER A 156 -61.420 25.020 -8.907 1.00 28.88 H new ATOM 0 HB3 SER A 156 -62.415 26.221 -8.931 1.00 28.88 H new ATOM 0 HG SER A 156 -62.768 25.777 -10.894 1.00 30.58 H new ATOM 1231 N ILE A 157 -59.307 26.477 -7.211 1.00 30.88 N ATOM 1232 CA ILE A 157 -58.986 26.827 -5.821 1.00 32.66 C ATOM 1233 C ILE A 157 -58.170 28.128 -5.823 1.00 34.68 C ATOM 1234 O ILE A 157 -58.333 28.981 -4.952 1.00 35.65 O ATOM 1235 CB ILE A 157 -58.219 25.689 -5.115 1.00 34.28 C ATOM 1236 CG1 ILE A 157 -59.101 24.453 -4.926 1.00 36.28 C ATOM 1237 CG2 ILE A 157 -57.616 26.152 -3.780 1.00 32.99 C ATOM 1238 CD1 ILE A 157 -58.327 23.219 -4.508 1.00 35.76 C ATOM 0 H ILE A 157 -58.911 25.776 -7.514 1.00 30.88 H new ATOM 0 HA ILE A 157 -59.808 26.957 -5.323 1.00 32.66 H new ATOM 0 HB ILE A 157 -57.482 25.439 -5.694 1.00 34.28 H new ATOM 0 HG12 ILE A 157 -59.776 24.645 -4.257 1.00 36.28 H new ATOM 0 HG13 ILE A 157 -59.569 24.268 -5.755 1.00 36.28 H new ATOM 0 HG21 ILE A 157 -57.143 25.414 -3.365 1.00 32.99 H new ATOM 0 HG22 ILE A 157 -56.998 26.883 -3.940 1.00 32.99 H new ATOM 0 HG23 ILE A 157 -58.326 26.452 -3.191 1.00 32.99 H new ATOM 0 HD11 ILE A 157 -58.938 22.473 -4.405 1.00 35.76 H new ATOM 0 HD12 ILE A 157 -57.668 23.005 -5.187 1.00 35.76 H new ATOM 0 HD13 ILE A 157 -57.879 23.388 -3.665 1.00 35.76 H new ATOM 1239 N GLU A 158 -57.290 28.285 -6.805 1.00 37.30 N ATOM 1240 CA GLU A 158 -56.488 29.510 -6.889 1.00 42.46 C ATOM 1241 C GLU A 158 -57.371 30.719 -7.229 1.00 36.23 C ATOM 1242 O GLU A 158 -57.181 31.782 -6.613 1.00 33.88 O ATOM 1243 CB GLU A 158 -55.319 29.338 -7.860 1.00 46.98 C ATOM 1244 CG GLU A 158 -54.094 28.778 -7.146 1.00 63.62 C ATOM 1245 CD GLU A 158 -52.971 28.240 -8.025 1.00 71.81 C ATOM 1246 OE1 GLU A 158 -52.928 28.600 -9.225 1.00 81.37 O ATOM 1247 OE2 GLU A 158 -52.146 27.449 -7.509 1.00 62.89 O ATOM 0 H GLU A 158 -57.140 27.708 -7.425 1.00 37.30 H new ATOM 0 HA GLU A 158 -56.098 29.685 -6.018 1.00 42.46 H new ATOM 0 HB2 GLU A 158 -55.578 28.743 -8.581 1.00 46.98 H new ATOM 0 HB3 GLU A 158 -55.100 30.193 -8.263 1.00 46.98 H new ATOM 0 HG2 GLU A 158 -53.728 29.477 -6.582 1.00 63.62 H new ATOM 0 HG3 GLU A 158 -54.387 28.064 -6.559 1.00 63.62 H new ATOM 1248 N MET A 159 -58.331 30.559 -8.146 1.00 34.80 N ATOM 1249 CA MET A 159 -59.344 31.592 -8.397 1.00 32.45 C ATOM 1250 C MET A 159 -60.037 31.958 -7.082 1.00 33.88 C ATOM 1251 O MET A 159 -60.091 33.123 -6.679 1.00 30.55 O ATOM 1252 CB MET A 159 -60.394 31.129 -9.397 1.00 34.77 C ATOM 1253 CG MET A 159 -59.821 30.945 -10.776 1.00 37.72 C ATOM 1254 SD MET A 159 -60.930 29.986 -11.865 1.00 43.62 S ATOM 1255 CE MET A 159 -62.290 31.138 -12.057 1.00 40.74 C ATOM 0 H MET A 159 -58.413 29.857 -8.635 1.00 34.80 H new ATOM 0 HA MET A 159 -58.890 32.363 -8.771 1.00 32.45 H new ATOM 0 HB2 MET A 159 -60.780 30.292 -9.094 1.00 34.77 H new ATOM 0 HB3 MET A 159 -61.114 31.778 -9.431 1.00 34.77 H new ATOM 0 HG2 MET A 159 -59.653 31.814 -11.173 1.00 37.72 H new ATOM 0 HG3 MET A 159 -58.965 30.493 -10.711 1.00 37.72 H new ATOM 0 HE1 MET A 159 -62.931 30.779 -12.690 1.00 40.74 H new ATOM 0 HE2 MET A 159 -62.723 31.273 -11.200 1.00 40.74 H new ATOM 0 HE3 MET A 159 -61.952 31.986 -12.385 1.00 40.74 H new ATOM 1256 N ALA A 160 -60.494 30.962 -6.356 1.00 32.66 N ATOM 1257 CA ALA A 160 -61.158 31.274 -5.102 1.00 34.25 C ATOM 1258 C ALA A 160 -60.213 32.057 -4.187 1.00 32.62 C ATOM 1259 O ALA A 160 -60.574 33.058 -3.558 1.00 32.97 O ATOM 1260 CB ALA A 160 -61.652 30.010 -4.444 1.00 35.55 C ATOM 0 H ALA A 160 -60.437 30.127 -6.556 1.00 32.66 H new ATOM 0 HA ALA A 160 -61.930 31.834 -5.279 1.00 34.25 H new ATOM 0 HB1 ALA A 160 -62.093 30.231 -3.609 1.00 35.55 H new ATOM 0 HB2 ALA A 160 -62.280 29.563 -5.032 1.00 35.55 H new ATOM 0 HB3 ALA A 160 -60.901 29.422 -4.267 1.00 35.55 H new ATOM 1261 N MET A 161 -58.987 31.614 -4.091 1.00 36.45 N ATOM 1262 CA MET A 161 -58.096 32.286 -3.137 1.00 43.43 C ATOM 1263 C MET A 161 -57.723 33.717 -3.561 1.00 38.64 C ATOM 1264 O MET A 161 -57.570 34.594 -2.711 1.00 32.79 O ATOM 1265 CB MET A 161 -56.801 31.501 -2.982 1.00 47.21 C ATOM 1266 CG MET A 161 -56.549 31.233 -1.534 1.00 63.80 C ATOM 1267 SD MET A 161 -56.819 29.505 -1.302 1.00 70.27 S ATOM 1268 CE MET A 161 -55.422 28.902 -2.255 1.00 51.57 C ATOM 0 H MET A 161 -58.648 30.961 -4.536 1.00 36.45 H new ATOM 0 HA MET A 161 -58.589 32.330 -2.303 1.00 43.43 H new ATOM 0 HB2 MET A 161 -56.858 30.665 -3.470 1.00 47.21 H new ATOM 0 HB3 MET A 161 -56.061 32.001 -3.362 1.00 47.21 H new ATOM 0 HG2 MET A 161 -55.643 31.479 -1.288 1.00 63.80 H new ATOM 0 HG3 MET A 161 -57.146 31.755 -0.976 1.00 63.80 H new ATOM 0 HE1 MET A 161 -55.199 28.002 -1.969 1.00 51.57 H new ATOM 0 HE2 MET A 161 -55.652 28.894 -3.197 1.00 51.57 H new ATOM 0 HE3 MET A 161 -54.659 29.484 -2.114 1.00 51.57 H new ATOM 1269 N SER A 162 -57.600 33.956 -4.860 1.00 33.27 N ATOM 1270 CA ASER A 162 -57.267 35.283 -5.336 0.50 34.29 C ATOM 1271 CA BSER A 162 -57.308 35.271 -5.403 0.50 34.95 C ATOM 1272 C SER A 162 -58.374 36.266 -4.949 1.00 36.80 C ATOM 1273 O SER A 162 -58.116 37.468 -4.923 1.00 42.27 O ATOM 1274 CB ASER A 162 -57.031 35.285 -6.825 0.50 35.53 C ATOM 1275 CB BSER A 162 -57.245 35.243 -6.912 0.50 36.67 C ATOM 1276 OG ASER A 162 -58.213 34.908 -7.513 0.50 33.95 O ATOM 1277 OG BSER A 162 -56.308 34.283 -7.369 0.50 35.60 O ATOM 0 H ASER A 162 -57.705 33.365 -5.476 0.50 33.27 H new ATOM 0 H BSER A 162 -57.686 33.346 -5.460 0.50 33.27 H new ATOM 0 HA ASER A 162 -56.440 35.566 -4.915 0.50 34.95 H new ATOM 0 HA BSER A 162 -56.439 35.547 -5.071 0.50 34.95 H new ATOM 0 HB2ASER A 162 -56.750 36.168 -7.113 0.50 36.67 H new ATOM 0 HB2BSER A 162 -58.123 35.038 -7.271 0.50 36.67 H new ATOM 0 HB3ASER A 162 -56.312 34.672 -7.045 0.50 36.67 H new ATOM 0 HB3BSER A 162 -57.000 36.121 -7.244 0.50 36.67 H new ATOM 0 HG ASER A 162 -58.674 34.405 -7.023 0.50 35.60 H new ATOM 0 HG BSER A 162 -56.588 33.511 -7.192 0.50 35.60 H new ATOM 1278 N CYS A 163 -59.575 35.760 -4.643 1.00 33.78 N ATOM 1279 CA CYS A 163 -60.679 36.617 -4.257 1.00 29.84 C ATOM 1280 C CYS A 163 -60.915 36.517 -2.753 1.00 27.59 C ATOM 1281 O CYS A 163 -61.959 36.974 -2.260 1.00 31.68 O ATOM 1282 CB CYS A 163 -61.973 36.325 -5.000 1.00 29.67 C ATOM 1283 SG CYS A 163 -61.797 36.529 -6.790 1.00 43.78 S ATOM 0 H CYS A 163 -59.762 34.921 -4.656 1.00 33.78 H new ATOM 0 HA CYS A 163 -60.419 37.519 -4.502 1.00 29.84 H new ATOM 0 HB2 CYS A 163 -62.257 35.418 -4.806 1.00 29.67 H new ATOM 0 HB3 CYS A 163 -62.670 36.916 -4.676 1.00 29.67 H new ATOM 0 HG CYS A 163 -62.843 36.285 -7.326 1.00 43.78 H new ATOM 1284 N GLY A 164 -59.923 36.014 -2.044 1.00 30.47 N ATOM 1285 CA GLY A 164 -59.994 36.007 -0.550 1.00 34.92 C ATOM 1286 C GLY A 164 -60.920 34.961 0.059 1.00 37.28 C ATOM 1287 O GLY A 164 -61.257 35.069 1.250 1.00 41.92 O ATOM 0 H GLY A 164 -59.206 35.674 -2.377 1.00 30.47 H new ATOM 0 HA2 GLY A 164 -59.100 35.868 -0.200 1.00 34.92 H new ATOM 0 HA3 GLY A 164 -60.282 36.884 -0.252 1.00 34.92 H new ATOM 1288 N VAL A 165 -61.278 33.908 -0.690 1.00 37.33 N ATOM 1289 CA VAL A 165 -62.017 32.789 -0.108 1.00 34.97 C ATOM 1290 C VAL A 165 -61.087 32.005 0.826 1.00 33.09 C ATOM 1291 O VAL A 165 -60.005 31.608 0.459 1.00 34.09 O ATOM 1292 CB VAL A 165 -62.583 31.882 -1.212 1.00 35.13 C ATOM 1293 CG1 VAL A 165 -63.276 30.678 -0.606 1.00 32.62 C ATOM 1294 CG2 VAL A 165 -63.524 32.644 -2.140 1.00 31.07 C ATOM 0 H VAL A 165 -61.103 33.827 -1.528 1.00 37.33 H new ATOM 0 HA VAL A 165 -62.768 33.128 0.404 1.00 34.97 H new ATOM 0 HB VAL A 165 -61.838 31.570 -1.750 1.00 35.13 H new ATOM 0 HG11 VAL A 165 -63.627 30.116 -1.314 1.00 32.62 H new ATOM 0 HG12 VAL A 165 -62.641 30.171 -0.077 1.00 32.62 H new ATOM 0 HG13 VAL A 165 -64.004 30.975 -0.038 1.00 32.62 H new ATOM 0 HG21 VAL A 165 -63.862 32.043 -2.823 1.00 31.07 H new ATOM 0 HG22 VAL A 165 -64.266 33.000 -1.627 1.00 31.07 H new ATOM 0 HG23 VAL A 165 -63.043 33.374 -2.561 1.00 31.07 H new ATOM 1295 N LYS A 166 -61.488 31.749 2.051 1.00 38.73 N ATOM 1296 CA LYS A 166 -60.644 30.920 2.922 1.00 43.05 C ATOM 1297 C LYS A 166 -60.662 29.442 2.481 1.00 44.65 C ATOM 1298 O LYS A 166 -61.669 28.890 2.008 1.00 38.01 O ATOM 1299 CB LYS A 166 -61.104 31.111 4.368 1.00 49.10 C ATOM 1300 CG LYS A 166 -60.707 32.459 4.949 1.00 52.91 C ATOM 1301 CD LYS A 166 -61.254 32.713 6.324 1.00 66.89 C ATOM 1302 CE LYS A 166 -62.722 33.080 6.296 1.00 83.02 C ATOM 1303 NZ LYS A 166 -63.289 33.120 7.664 1.00 86.88 N ATOM 0 H LYS A 166 -62.221 32.030 2.402 1.00 38.73 H new ATOM 0 HA LYS A 166 -59.718 31.201 2.852 1.00 43.05 H new ATOM 0 HB2 LYS A 166 -62.069 31.019 4.409 1.00 49.10 H new ATOM 0 HB3 LYS A 166 -60.728 30.405 4.917 1.00 49.10 H new ATOM 0 HG2 LYS A 166 -59.739 32.516 4.980 1.00 52.91 H new ATOM 0 HG3 LYS A 166 -61.013 33.161 4.354 1.00 52.91 H new ATOM 0 HD2 LYS A 166 -61.130 31.921 6.871 1.00 66.89 H new ATOM 0 HD3 LYS A 166 -60.751 33.429 6.743 1.00 66.89 H new ATOM 0 HE2 LYS A 166 -62.834 33.945 5.871 1.00 83.02 H new ATOM 0 HE3 LYS A 166 -63.209 32.435 5.760 1.00 83.02 H new ATOM 0 HZ1 LYS A 166 -64.178 33.135 7.617 1.00 86.88 H new ATOM 0 HZ2 LYS A 166 -63.028 32.398 8.115 1.00 86.88 H new ATOM 0 HZ3 LYS A 166 -63.002 33.851 8.083 1.00 86.88 H new ATOM 1304 N LYS A 167 -59.526 28.781 2.658 1.00 43.31 N ATOM 1305 CA LYS A 167 -59.348 27.369 2.302 1.00 42.57 C ATOM 1306 C LYS A 167 -60.374 26.495 3.025 1.00 36.41 C ATOM 1307 O LYS A 167 -60.901 25.574 2.445 1.00 33.54 O ATOM 1308 CB LYS A 167 -57.932 26.902 2.639 1.00 47.71 C ATOM 1309 CG LYS A 167 -56.943 27.101 1.501 1.00 55.09 C ATOM 1310 CD LYS A 167 -55.486 26.957 1.891 1.00 63.05 C ATOM 1311 CE LYS A 167 -54.585 27.092 0.679 1.00 74.37 C ATOM 1312 NZ LYS A 167 -53.168 26.804 1.005 1.00 84.83 N ATOM 0 H LYS A 167 -58.821 29.142 2.994 1.00 43.31 H new ATOM 0 HA LYS A 167 -59.485 27.282 1.346 1.00 42.57 H new ATOM 0 HB2 LYS A 167 -57.617 27.384 3.420 1.00 47.71 H new ATOM 0 HB3 LYS A 167 -57.957 25.962 2.876 1.00 47.71 H new ATOM 0 HG2 LYS A 167 -57.142 26.460 0.801 1.00 55.09 H new ATOM 0 HG3 LYS A 167 -57.078 27.984 1.123 1.00 55.09 H new ATOM 0 HD2 LYS A 167 -55.255 27.633 2.547 1.00 63.05 H new ATOM 0 HD3 LYS A 167 -55.343 26.094 2.310 1.00 63.05 H new ATOM 0 HE2 LYS A 167 -54.886 26.486 -0.016 1.00 74.37 H new ATOM 0 HE3 LYS A 167 -54.658 27.991 0.322 1.00 74.37 H new ATOM 0 HZ1 LYS A 167 -52.671 26.893 0.272 1.00 84.83 H new ATOM 0 HZ2 LYS A 167 -52.884 27.374 1.627 1.00 84.83 H new ATOM 0 HZ3 LYS A 167 -53.097 25.972 1.312 1.00 84.83 H new ATOM 1313 N GLU A 168 -60.727 26.843 4.248 1.00 36.02 N ATOM 1314 CA GLU A 168 -61.616 26.020 5.026 1.00 37.63 C ATOM 1315 C GLU A 168 -63.044 26.107 4.468 1.00 40.74 C ATOM 1316 O GLU A 168 -63.919 25.410 4.955 1.00 35.79 O ATOM 1317 CB GLU A 168 -61.588 26.488 6.478 1.00 42.40 C ATOM 1318 CG GLU A 168 -62.442 27.720 6.668 1.00 58.65 C ATOM 1319 CD GLU A 168 -62.062 28.567 7.864 1.00 70.67 C ATOM 1320 OE1 GLU A 168 -60.907 29.036 7.899 1.00 81.03 O ATOM 1321 OE2 GLU A 168 -62.925 28.752 8.743 1.00 75.12 O ATOM 0 H GLU A 168 -60.459 27.557 4.645 1.00 36.02 H new ATOM 0 HA GLU A 168 -61.325 25.096 4.979 1.00 37.63 H new ATOM 0 HB2 GLU A 168 -61.907 25.777 7.056 1.00 42.40 H new ATOM 0 HB3 GLU A 168 -60.674 26.680 6.742 1.00 42.40 H new ATOM 0 HG2 GLU A 168 -62.385 28.266 5.868 1.00 58.65 H new ATOM 0 HG3 GLU A 168 -63.368 27.447 6.760 1.00 58.65 H new ATOM 1322 N LYS A 169 -63.311 26.953 3.474 1.00 36.59 N ATOM 1323 CA LYS A 169 -64.676 27.109 3.015 1.00 34.95 C ATOM 1324 C LYS A 169 -64.928 26.216 1.803 1.00 30.46 C ATOM 1325 O LYS A 169 -66.045 26.217 1.289 1.00 31.22 O ATOM 1326 CB LYS A 169 -64.953 28.536 2.536 1.00 37.37 C ATOM 1327 CG LYS A 169 -64.883 29.592 3.616 1.00 41.42 C ATOM 1328 CD LYS A 169 -65.889 29.358 4.709 1.00 38.72 C ATOM 1329 CE LYS A 169 -65.899 30.534 5.651 1.00 41.74 C ATOM 1330 NZ LYS A 169 -67.208 30.627 6.319 1.00 50.58 N ATOM 0 H LYS A 169 -62.727 27.433 3.064 1.00 36.59 H new ATOM 0 HA LYS A 169 -65.244 26.881 3.768 1.00 34.95 H new ATOM 0 HB2 LYS A 169 -64.315 28.760 1.841 1.00 37.37 H new ATOM 0 HB3 LYS A 169 -65.834 28.563 2.132 1.00 37.37 H new ATOM 0 HG2 LYS A 169 -63.991 29.603 3.997 1.00 41.42 H new ATOM 0 HG3 LYS A 169 -65.034 30.465 3.222 1.00 41.42 H new ATOM 0 HD2 LYS A 169 -66.771 29.231 4.327 1.00 38.72 H new ATOM 0 HD3 LYS A 169 -65.671 28.546 5.193 1.00 38.72 H new ATOM 0 HE2 LYS A 169 -65.196 30.436 6.312 1.00 41.74 H new ATOM 0 HE3 LYS A 169 -65.717 31.352 5.162 1.00 41.74 H new ATOM 0 HZ1 LYS A 169 -67.214 31.331 6.863 1.00 50.58 H new ATOM 0 HZ2 LYS A 169 -67.848 30.719 5.707 1.00 50.58 H new ATOM 0 HZ3 LYS A 169 -67.354 29.887 6.791 1.00 50.58 H new ATOM 1331 N ILE A 170 -63.882 25.578 1.313 1.00 28.62 N ATOM 1332 CA ILE A 170 -63.988 24.862 0.050 1.00 32.30 C ATOM 1333 C ILE A 170 -64.239 23.361 0.278 1.00 32.30 C ATOM 1334 O ILE A 170 -63.668 22.728 1.178 1.00 37.24 O ATOM 1335 CB ILE A 170 -62.737 25.085 -0.807 1.00 29.67 C ATOM 1336 CG1 ILE A 170 -62.629 26.560 -1.202 1.00 32.29 C ATOM 1337 CG2 ILE A 170 -62.732 24.171 -2.030 1.00 29.60 C ATOM 1338 CD1 ILE A 170 -61.286 26.919 -1.789 1.00 33.08 C ATOM 0 H ILE A 170 -63.109 25.545 1.688 1.00 28.62 H new ATOM 0 HA ILE A 170 -64.752 25.218 -0.431 1.00 32.30 H new ATOM 0 HB ILE A 170 -61.956 24.854 -0.281 1.00 29.67 H new ATOM 0 HG12 ILE A 170 -63.324 26.768 -1.846 1.00 32.29 H new ATOM 0 HG13 ILE A 170 -62.792 27.111 -0.421 1.00 32.29 H new ATOM 0 HG21 ILE A 170 -61.931 24.334 -2.552 1.00 29.60 H new ATOM 0 HG22 ILE A 170 -62.747 23.245 -1.742 1.00 29.60 H new ATOM 0 HG23 ILE A 170 -63.514 24.353 -2.574 1.00 29.60 H new ATOM 0 HD11 ILE A 170 -61.275 27.861 -2.020 1.00 33.08 H new ATOM 0 HD12 ILE A 170 -60.589 26.738 -1.139 1.00 33.08 H new ATOM 0 HD13 ILE A 170 -61.129 26.389 -2.586 1.00 33.08 H new ATOM 1339 N VAL A 171 -65.131 22.858 -0.563 1.00 28.89 N ATOM 1340 CA VAL A 171 -65.497 21.474 -0.707 1.00 29.04 C ATOM 1341 C VAL A 171 -65.307 21.130 -2.186 1.00 27.60 C ATOM 1342 O VAL A 171 -65.740 21.920 -3.014 1.00 28.94 O ATOM 1343 CB VAL A 171 -66.957 21.261 -0.263 1.00 28.64 C ATOM 1344 CG1 VAL A 171 -67.420 19.840 -0.525 1.00 37.79 C ATOM 1345 CG2 VAL A 171 -67.167 21.581 1.208 1.00 33.23 C ATOM 0 H VAL A 171 -65.569 23.364 -1.104 1.00 28.89 H new ATOM 0 HA VAL A 171 -64.950 20.898 -0.151 1.00 29.04 H new ATOM 0 HB VAL A 171 -67.485 21.877 -0.794 1.00 28.64 H new ATOM 0 HG11 VAL A 171 -68.340 19.741 -0.235 1.00 37.79 H new ATOM 0 HG12 VAL A 171 -67.358 19.649 -1.474 1.00 37.79 H new ATOM 0 HG13 VAL A 171 -66.858 19.221 -0.034 1.00 37.79 H new ATOM 0 HG21 VAL A 171 -68.097 21.433 1.442 1.00 33.23 H new ATOM 0 HG22 VAL A 171 -66.603 21.006 1.748 1.00 33.23 H new ATOM 0 HG23 VAL A 171 -66.936 22.508 1.374 1.00 33.23 H new ATOM 1346 N LEU A 172 -64.737 19.968 -2.515 1.00 28.10 N ATOM 1347 CA LEU A 172 -64.572 19.544 -3.910 1.00 29.25 C ATOM 1348 C LEU A 172 -65.480 18.353 -4.247 1.00 32.64 C ATOM 1349 O LEU A 172 -65.751 17.487 -3.417 1.00 31.63 O ATOM 1350 CB LEU A 172 -63.114 19.148 -4.156 1.00 31.47 C ATOM 1351 CG LEU A 172 -62.036 20.108 -3.654 1.00 33.49 C ATOM 1352 CD1 LEU A 172 -60.654 19.523 -3.917 1.00 31.36 C ATOM 1353 CD2 LEU A 172 -62.157 21.473 -4.312 1.00 32.36 C ATOM 0 H LEU A 172 -64.436 19.405 -1.939 1.00 28.10 H new ATOM 0 HA LEU A 172 -64.820 20.289 -4.480 1.00 29.25 H new ATOM 0 HB2 LEU A 172 -62.963 18.284 -3.742 1.00 31.47 H new ATOM 0 HB3 LEU A 172 -62.991 19.031 -5.111 1.00 31.47 H new ATOM 0 HG LEU A 172 -62.161 20.225 -2.699 1.00 33.49 H new ATOM 0 HD11 LEU A 172 -59.976 20.138 -3.596 1.00 31.36 H new ATOM 0 HD12 LEU A 172 -60.567 18.676 -3.453 1.00 31.36 H new ATOM 0 HD13 LEU A 172 -60.538 19.383 -4.870 1.00 31.36 H new ATOM 0 HD21 LEU A 172 -61.461 22.058 -3.974 1.00 32.36 H new ATOM 0 HD22 LEU A 172 -62.061 21.379 -5.273 1.00 32.36 H new ATOM 0 HD23 LEU A 172 -63.026 21.854 -4.110 1.00 32.36 H new ATOM 1354 N ASP A 173 -65.855 18.266 -5.517 1.00 25.69 N ATOM 1355 CA ASP A 173 -66.759 17.279 -5.993 1.00 26.91 C ATOM 1356 C ASP A 173 -66.328 16.900 -7.412 1.00 31.26 C ATOM 1357 O ASP A 173 -66.146 17.792 -8.234 1.00 29.67 O ATOM 1358 CB ASP A 173 -68.192 17.815 -6.000 1.00 28.16 C ATOM 1359 CG ASP A 173 -69.254 16.882 -6.555 1.00 26.58 C ATOM 1360 OD1 ASP A 173 -68.888 15.954 -7.308 1.00 29.17 O ATOM 1361 OD2 ASP A 173 -70.446 17.115 -6.249 1.00 32.15 O ATOM 0 H ASP A 173 -65.574 18.801 -6.129 1.00 25.69 H new ATOM 0 HA ASP A 173 -66.741 16.502 -5.412 1.00 26.91 H new ATOM 0 HB2 ASP A 173 -68.435 18.047 -5.090 1.00 28.16 H new ATOM 0 HB3 ASP A 173 -68.208 18.636 -6.516 1.00 28.16 H new ATOM 1362 N PRO A 174 -66.194 15.597 -7.693 1.00 31.48 N ATOM 1363 CA PRO A 174 -65.616 15.164 -8.960 1.00 28.97 C ATOM 1364 C PRO A 174 -66.595 15.223 -10.131 1.00 29.29 C ATOM 1365 O PRO A 174 -66.192 14.997 -11.291 1.00 30.17 O ATOM 1366 CB PRO A 174 -65.240 13.700 -8.718 1.00 30.17 C ATOM 1367 CG PRO A 174 -66.314 13.271 -7.758 1.00 30.63 C ATOM 1368 CD PRO A 174 -66.371 14.447 -6.803 1.00 32.20 C ATOM 0 HA PRO A 174 -64.877 15.744 -9.203 1.00 28.97 H new ATOM 0 HB2 PRO A 174 -65.253 13.180 -9.536 1.00 30.17 H new ATOM 0 HB3 PRO A 174 -64.352 13.609 -8.338 1.00 30.17 H new ATOM 0 HG2 PRO A 174 -67.163 13.124 -8.204 1.00 30.63 H new ATOM 0 HG3 PRO A 174 -66.086 12.445 -7.304 1.00 30.63 H new ATOM 0 HD2 PRO A 174 -67.217 14.485 -6.329 1.00 32.20 H new ATOM 0 HD3 PRO A 174 -65.672 14.400 -6.132 1.00 32.20 H new ATOM 1369 N GLY A 175 -67.865 15.451 -9.840 1.00 30.37 N ATOM 1370 CA GLY A 175 -68.796 15.749 -10.932 1.00 28.74 C ATOM 1371 C GLY A 175 -69.158 14.509 -11.721 1.00 31.43 C ATOM 1372 O GLY A 175 -69.068 14.469 -12.949 1.00 28.64 O ATOM 0 H GLY A 175 -68.205 15.441 -9.050 1.00 30.37 H new ATOM 0 HA2 GLY A 175 -69.602 16.148 -10.569 1.00 28.74 H new ATOM 0 HA3 GLY A 175 -68.398 16.405 -11.526 1.00 28.74 H new ATOM 1373 N VAL A 176 -69.680 13.516 -11.010 1.00 31.98 N ATOM 1374 CA VAL A 176 -70.137 12.299 -11.687 1.00 32.13 C ATOM 1375 C VAL A 176 -71.251 12.684 -12.663 1.00 28.75 C ATOM 1376 O VAL A 176 -72.203 13.331 -12.298 1.00 27.58 O ATOM 1377 CB VAL A 176 -70.601 11.204 -10.700 1.00 31.03 C ATOM 1378 CG1 VAL A 176 -71.229 10.006 -11.405 1.00 32.53 C ATOM 1379 CG2 VAL A 176 -69.455 10.731 -9.813 1.00 30.69 C ATOM 0 H VAL A 176 -69.779 13.521 -10.156 1.00 31.98 H new ATOM 0 HA VAL A 176 -69.391 11.910 -12.169 1.00 32.13 H new ATOM 0 HB VAL A 176 -71.283 11.616 -10.147 1.00 31.03 H new ATOM 0 HG11 VAL A 176 -71.503 9.349 -10.746 1.00 32.53 H new ATOM 0 HG12 VAL A 176 -72.003 10.298 -11.911 1.00 32.53 H new ATOM 0 HG13 VAL A 176 -70.581 9.608 -12.007 1.00 32.53 H new ATOM 0 HG21 VAL A 176 -69.777 10.046 -9.206 1.00 30.69 H new ATOM 0 HG22 VAL A 176 -68.747 10.366 -10.366 1.00 30.69 H new ATOM 0 HG23 VAL A 176 -69.111 11.480 -9.301 1.00 30.69 H new ATOM 1380 N GLY A 177 -71.151 12.221 -13.900 1.00 31.71 N ATOM 1381 CA GLY A 177 -72.196 12.492 -14.851 1.00 32.54 C ATOM 1382 C GLY A 177 -71.959 13.756 -15.670 1.00 32.49 C ATOM 1383 O GLY A 177 -72.772 14.065 -16.555 1.00 34.15 O ATOM 0 H GLY A 177 -70.493 11.755 -14.199 1.00 31.71 H new ATOM 0 HA2 GLY A 177 -72.280 11.736 -15.453 1.00 32.54 H new ATOM 0 HA3 GLY A 177 -73.040 12.574 -14.379 1.00 32.54 H new ATOM 1384 N PHE A 178 -70.872 14.470 -15.424 1.00 30.87 N ATOM 1385 CA PHE A 178 -70.631 15.743 -16.098 1.00 30.57 C ATOM 1386 C PHE A 178 -69.319 15.661 -16.870 1.00 30.89 C ATOM 1387 O PHE A 178 -68.244 15.483 -16.276 1.00 30.89 O ATOM 1388 CB PHE A 178 -70.499 16.888 -15.095 1.00 31.54 C ATOM 1389 CG PHE A 178 -71.736 17.273 -14.324 1.00 34.14 C ATOM 1390 CD1 PHE A 178 -71.984 16.726 -13.074 1.00 28.76 C ATOM 1391 CD2 PHE A 178 -72.591 18.260 -14.793 1.00 31.58 C ATOM 1392 CE1 PHE A 178 -73.087 17.126 -12.332 1.00 33.06 C ATOM 1393 CE2 PHE A 178 -73.705 18.643 -14.060 1.00 32.92 C ATOM 1394 CZ PHE A 178 -73.940 18.090 -12.817 1.00 32.64 C ATOM 0 H PHE A 178 -70.258 14.237 -14.869 1.00 30.87 H new ATOM 0 HA PHE A 178 -71.383 15.912 -16.686 1.00 30.57 H new ATOM 0 HB2 PHE A 178 -69.808 16.651 -14.457 1.00 31.54 H new ATOM 0 HB3 PHE A 178 -70.186 17.672 -15.573 1.00 31.54 H new ATOM 0 HD1 PHE A 178 -71.405 16.085 -12.729 1.00 28.76 H new ATOM 0 HD2 PHE A 178 -72.415 18.670 -15.609 1.00 31.58 H new ATOM 0 HE1 PHE A 178 -73.250 16.740 -11.502 1.00 33.06 H new ATOM 0 HE2 PHE A 178 -74.294 19.273 -14.407 1.00 32.92 H new ATOM 0 HZ PHE A 178 -74.670 18.367 -12.311 1.00 32.64 H new ATOM 1395 N GLY A 179 -69.399 15.735 -18.195 1.00 28.13 N ATOM 1396 CA GLY A 179 -68.170 15.676 -18.974 1.00 28.12 C ATOM 1397 C GLY A 179 -67.475 14.326 -18.925 1.00 30.13 C ATOM 1398 O GLY A 179 -66.241 14.231 -19.062 1.00 34.10 O ATOM 0 H GLY A 179 -70.126 15.816 -18.647 1.00 28.13 H new ATOM 0 HA2 GLY A 179 -68.372 15.893 -19.898 1.00 28.12 H new ATOM 0 HA3 GLY A 179 -67.559 16.356 -18.650 1.00 28.12 H new ATOM 1399 N LYS A 180 -68.271 13.280 -18.756 1.00 33.20 N ATOM 1400 CA LYS A 180 -67.763 11.951 -18.476 1.00 32.59 C ATOM 1401 C LYS A 180 -68.770 10.936 -18.997 1.00 29.84 C ATOM 1402 O LYS A 180 -69.936 11.020 -18.675 1.00 36.58 O ATOM 1403 CB LYS A 180 -67.547 11.711 -16.981 1.00 30.60 C ATOM 1404 CG LYS A 180 -66.547 12.655 -16.326 1.00 31.58 C ATOM 1405 CD LYS A 180 -66.572 12.543 -14.800 1.00 29.84 C ATOM 1406 CE LYS A 180 -65.756 13.605 -14.106 1.00 28.62 C ATOM 1407 NZ LYS A 180 -66.461 14.912 -14.100 1.00 31.94 N ATOM 0 H LYS A 180 -69.129 13.324 -18.801 1.00 33.20 H new ATOM 0 HA LYS A 180 -66.902 11.859 -18.913 1.00 32.59 H new ATOM 0 HB2 LYS A 180 -68.399 11.795 -16.525 1.00 30.60 H new ATOM 0 HB3 LYS A 180 -67.245 10.798 -16.852 1.00 30.60 H new ATOM 0 HG2 LYS A 180 -65.655 12.456 -16.650 1.00 31.58 H new ATOM 0 HG3 LYS A 180 -66.746 13.568 -16.586 1.00 31.58 H new ATOM 0 HD2 LYS A 180 -67.491 12.599 -14.494 1.00 29.84 H new ATOM 0 HD3 LYS A 180 -66.240 11.669 -14.541 1.00 29.84 H new ATOM 0 HE2 LYS A 180 -65.573 13.330 -13.194 1.00 28.62 H new ATOM 0 HE3 LYS A 180 -64.899 13.700 -14.551 1.00 28.62 H new ATOM 0 HZ1 LYS A 180 -65.872 15.568 -14.223 1.00 31.94 H new ATOM 0 HZ2 LYS A 180 -67.063 14.928 -14.755 1.00 31.94 H new ATOM 0 HZ3 LYS A 180 -66.871 15.025 -13.318 1.00 31.94 H new ATOM 1408 N ASP A 181 -68.290 9.948 -19.736 1.00 30.65 N ATOM 1409 CA ASP A 181 -69.129 8.813 -20.122 1.00 33.22 C ATOM 1410 C ASP A 181 -69.088 7.726 -19.038 1.00 30.86 C ATOM 1411 O ASP A 181 -68.454 7.871 -17.984 1.00 33.13 O ATOM 1412 CB ASP A 181 -68.721 8.247 -21.485 1.00 32.60 C ATOM 1413 CG ASP A 181 -67.325 7.668 -21.542 1.00 38.12 C ATOM 1414 OD1 ASP A 181 -66.717 7.316 -20.480 1.00 38.06 O ATOM 1415 OD2 ASP A 181 -66.838 7.601 -22.676 1.00 42.39 O ATOM 0 H ASP A 181 -67.482 9.911 -20.027 1.00 30.65 H new ATOM 0 HA ASP A 181 -70.042 9.131 -20.206 1.00 33.22 H new ATOM 0 HB2 ASP A 181 -69.354 7.556 -21.736 1.00 32.60 H new ATOM 0 HB3 ASP A 181 -68.792 8.952 -22.148 1.00 32.60 H new ATOM 1416 N PHE A 182 -69.779 6.638 -19.344 1.00 38.70 N ATOM 1417 CA PHE A 182 -70.006 5.542 -18.409 1.00 39.53 C ATOM 1418 C PHE A 182 -68.684 5.071 -17.800 1.00 38.07 C ATOM 1419 O PHE A 182 -68.497 5.071 -16.578 1.00 32.48 O ATOM 1420 CB PHE A 182 -70.747 4.382 -19.077 1.00 39.19 C ATOM 1421 CG PHE A 182 -70.880 3.193 -18.159 1.00 41.56 C ATOM 1422 CD1 PHE A 182 -71.725 3.251 -17.058 1.00 39.41 C ATOM 1423 CD2 PHE A 182 -70.076 2.078 -18.334 1.00 38.65 C ATOM 1424 CE1 PHE A 182 -71.809 2.189 -16.176 1.00 42.92 C ATOM 1425 CE2 PHE A 182 -70.185 1.006 -17.465 1.00 41.11 C ATOM 1426 CZ PHE A 182 -71.034 1.069 -16.387 1.00 43.30 C ATOM 0 H PHE A 182 -70.137 6.512 -20.116 1.00 38.70 H new ATOM 0 HA PHE A 182 -70.570 5.873 -17.693 1.00 39.53 H new ATOM 0 HB2 PHE A 182 -71.629 4.678 -19.351 1.00 39.19 H new ATOM 0 HB3 PHE A 182 -70.274 4.117 -19.881 1.00 39.19 H new ATOM 0 HD1 PHE A 182 -72.240 4.012 -16.912 1.00 39.41 H new ATOM 0 HD2 PHE A 182 -69.464 2.050 -19.034 1.00 38.65 H new ATOM 0 HE1 PHE A 182 -72.384 2.230 -15.446 1.00 42.92 H new ATOM 0 HE2 PHE A 182 -69.680 0.239 -17.612 1.00 41.11 H new ATOM 0 HZ PHE A 182 -71.086 0.352 -15.797 1.00 43.30 H new ATOM 1427 N GLU A 183 -67.748 4.768 -18.676 1.00 38.72 N ATOM 1428 CA GLU A 183 -66.491 4.182 -18.252 1.00 43.34 C ATOM 1429 C GLU A 183 -65.698 5.173 -17.401 1.00 37.44 C ATOM 1430 O GLU A 183 -64.950 4.786 -16.501 1.00 35.19 O ATOM 1431 CB GLU A 183 -65.710 3.714 -19.483 1.00 44.33 C ATOM 1432 CG GLU A 183 -66.111 2.309 -19.883 1.00 61.54 C ATOM 1433 CD GLU A 183 -65.946 1.943 -21.346 1.00 87.08 C ATOM 1434 OE1 GLU A 183 -65.421 2.774 -22.118 1.00104.89 O ATOM 1435 OE2 GLU A 183 -66.351 0.817 -21.707 1.00102.51 O ATOM 0 H GLU A 183 -67.819 4.893 -19.524 1.00 38.72 H new ATOM 0 HA GLU A 183 -66.659 3.408 -17.693 1.00 43.34 H new ATOM 0 HB2 GLU A 183 -65.871 4.322 -20.222 1.00 44.33 H new ATOM 0 HB3 GLU A 183 -64.759 3.741 -19.295 1.00 44.33 H new ATOM 0 HG2 GLU A 183 -65.591 1.684 -19.354 1.00 61.54 H new ATOM 0 HG3 GLU A 183 -67.042 2.180 -19.642 1.00 61.54 H new ATOM 1436 N GLN A 184 -65.795 6.444 -17.755 1.00 35.49 N ATOM 1437 CA GLN A 184 -65.030 7.451 -17.046 1.00 33.64 C ATOM 1438 C GLN A 184 -65.671 7.651 -15.668 1.00 31.59 C ATOM 1439 O GLN A 184 -64.963 7.836 -14.680 1.00 29.39 O ATOM 1440 CB GLN A 184 -64.987 8.755 -17.840 1.00 36.88 C ATOM 1441 CG GLN A 184 -64.214 8.624 -19.149 1.00 37.83 C ATOM 1442 CD GLN A 184 -64.496 9.712 -20.160 1.00 36.80 C ATOM 1443 OE1 GLN A 184 -65.580 10.282 -20.215 1.00 35.54 O ATOM 1444 NE2 GLN A 184 -63.507 10.006 -20.986 1.00 33.20 N ATOM 0 H GLN A 184 -66.290 6.740 -18.393 1.00 35.49 H new ATOM 0 HA GLN A 184 -64.111 7.161 -16.936 1.00 33.64 H new ATOM 0 HB2 GLN A 184 -65.893 9.042 -18.032 1.00 36.88 H new ATOM 0 HB3 GLN A 184 -64.579 9.447 -17.296 1.00 36.88 H new ATOM 0 HG2 GLN A 184 -63.264 8.622 -18.951 1.00 37.83 H new ATOM 0 HG3 GLN A 184 -64.423 7.765 -19.549 1.00 37.83 H new ATOM 0 HE21 GLN A 184 -62.757 9.590 -20.924 1.00 33.20 H new ATOM 0 HE22 GLN A 184 -63.613 10.614 -21.585 1.00 33.20 H new ATOM 1445 N ASN A 185 -66.996 7.623 -15.633 1.00 28.84 N ATOM 1446 CA ASN A 185 -67.701 7.771 -14.356 1.00 32.24 C ATOM 1447 C ASN A 185 -67.322 6.626 -13.407 1.00 32.53 C ATOM 1448 O ASN A 185 -67.018 6.855 -12.206 1.00 32.76 O ATOM 1449 CB ASN A 185 -69.211 7.815 -14.575 1.00 32.88 C ATOM 1450 CG ASN A 185 -69.689 9.155 -15.087 1.00 31.23 C ATOM 1451 OD1 ASN A 185 -69.248 10.183 -14.585 1.00 32.44 O ATOM 1452 ND2 ASN A 185 -70.557 9.144 -16.087 1.00 29.10 N ATOM 0 H ASN A 185 -67.503 7.522 -16.321 1.00 28.84 H new ATOM 0 HA ASN A 185 -67.433 8.610 -13.950 1.00 32.24 H new ATOM 0 HB2 ASN A 185 -69.462 7.123 -15.207 1.00 32.88 H new ATOM 0 HB3 ASN A 185 -69.661 7.613 -13.740 1.00 32.88 H new ATOM 0 HD21 ASN A 185 -70.841 9.885 -16.418 1.00 29.10 H new ATOM 0 HD22 ASN A 185 -70.837 8.396 -16.405 1.00 29.10 H new ATOM 1453 N ILE A 186 -67.323 5.407 -13.957 1.00 30.09 N ATOM 1454 CA ILE A 186 -66.902 4.185 -13.218 1.00 33.62 C ATOM 1455 C ILE A 186 -65.472 4.344 -12.694 1.00 31.18 C ATOM 1456 O ILE A 186 -65.125 4.100 -11.504 1.00 29.81 O ATOM 1457 CB ILE A 186 -67.083 2.936 -14.101 1.00 34.51 C ATOM 1458 CG1 ILE A 186 -68.563 2.622 -14.307 1.00 34.95 C ATOM 1459 CG2 ILE A 186 -66.322 1.726 -13.569 1.00 39.45 C ATOM 1460 CD1 ILE A 186 -69.333 2.372 -13.044 1.00 37.37 C ATOM 0 H ILE A 186 -67.566 5.255 -14.768 1.00 30.09 H new ATOM 0 HA ILE A 186 -67.471 4.064 -12.442 1.00 33.62 H new ATOM 0 HB ILE A 186 -66.695 3.143 -14.966 1.00 34.51 H new ATOM 0 HG12 ILE A 186 -68.975 3.361 -14.781 1.00 34.95 H new ATOM 0 HG13 ILE A 186 -68.639 1.841 -14.878 1.00 34.95 H new ATOM 0 HG21 ILE A 186 -66.467 0.968 -14.157 1.00 39.45 H new ATOM 0 HG22 ILE A 186 -65.374 1.930 -13.533 1.00 39.45 H new ATOM 0 HG23 ILE A 186 -66.640 1.509 -12.679 1.00 39.45 H new ATOM 0 HD11 ILE A 186 -70.259 2.181 -13.262 1.00 37.37 H new ATOM 0 HD12 ILE A 186 -68.949 1.615 -12.575 1.00 37.37 H new ATOM 0 HD13 ILE A 186 -69.290 3.158 -12.478 1.00 37.37 H new ATOM 1461 N GLU A 187 -64.627 4.830 -13.579 1.00 31.77 N ATOM 1462 CA GLU A 187 -63.235 4.956 -13.227 1.00 31.01 C ATOM 1463 C GLU A 187 -63.035 5.964 -12.094 1.00 31.46 C ATOM 1464 O GLU A 187 -62.227 5.751 -11.169 1.00 33.93 O ATOM 1465 CB GLU A 187 -62.430 5.399 -14.447 1.00 35.19 C ATOM 1466 CG GLU A 187 -60.989 5.653 -14.049 1.00 42.01 C ATOM 1467 CD GLU A 187 -59.955 5.677 -15.153 1.00 47.96 C ATOM 1468 OE1 GLU A 187 -60.358 5.700 -16.340 1.00 52.59 O ATOM 1469 OE2 GLU A 187 -58.757 5.746 -14.794 1.00 52.94 O ATOM 0 H GLU A 187 -64.834 5.088 -14.373 1.00 31.77 H new ATOM 0 HA GLU A 187 -62.925 4.089 -12.923 1.00 31.01 H new ATOM 0 HB2 GLU A 187 -62.468 4.716 -15.135 1.00 35.19 H new ATOM 0 HB3 GLU A 187 -62.817 6.205 -14.825 1.00 35.19 H new ATOM 0 HG2 GLU A 187 -60.952 6.504 -13.585 1.00 42.01 H new ATOM 0 HG3 GLU A 187 -60.730 4.970 -13.410 1.00 42.01 H new ATOM 1470 N VAL A 188 -63.730 7.093 -12.201 1.00 30.50 N ATOM 1471 CA VAL A 188 -63.647 8.133 -11.157 1.00 30.11 C ATOM 1472 C VAL A 188 -64.153 7.588 -9.806 1.00 26.31 C ATOM 1473 O VAL A 188 -63.567 7.873 -8.763 1.00 31.14 O ATOM 1474 CB VAL A 188 -64.435 9.376 -11.615 1.00 34.17 C ATOM 1475 CG1 VAL A 188 -64.661 10.348 -10.473 1.00 35.65 C ATOM 1476 CG2 VAL A 188 -63.771 10.080 -12.795 1.00 36.94 C ATOM 0 H VAL A 188 -64.251 7.282 -12.858 1.00 30.50 H new ATOM 0 HA VAL A 188 -62.722 8.393 -11.024 1.00 30.11 H new ATOM 0 HB VAL A 188 -65.300 9.055 -11.915 1.00 34.17 H new ATOM 0 HG11 VAL A 188 -65.158 11.116 -10.795 1.00 35.65 H new ATOM 0 HG12 VAL A 188 -65.164 9.909 -9.769 1.00 35.65 H new ATOM 0 HG13 VAL A 188 -63.805 10.641 -10.123 1.00 35.65 H new ATOM 0 HG21 VAL A 188 -64.298 10.853 -13.049 1.00 36.94 H new ATOM 0 HG22 VAL A 188 -62.880 10.366 -12.541 1.00 36.94 H new ATOM 0 HG23 VAL A 188 -63.712 9.468 -13.546 1.00 36.94 H new ATOM 1477 N LEU A 189 -65.257 6.858 -9.802 1.00 26.78 N ATOM 1478 CA LEU A 189 -65.789 6.241 -8.587 1.00 31.09 C ATOM 1479 C LEU A 189 -64.766 5.263 -8.004 1.00 32.88 C ATOM 1480 O LEU A 189 -64.489 5.307 -6.793 1.00 33.91 O ATOM 1481 CB LEU A 189 -67.107 5.545 -8.928 1.00 31.01 C ATOM 1482 CG LEU A 189 -68.303 6.459 -9.173 1.00 32.39 C ATOM 1483 CD1 LEU A 189 -69.506 5.665 -9.647 1.00 32.09 C ATOM 1484 CD2 LEU A 189 -68.662 7.242 -7.916 1.00 34.55 C ATOM 0 H LEU A 189 -65.725 6.703 -10.506 1.00 26.78 H new ATOM 0 HA LEU A 189 -65.960 6.916 -7.912 1.00 31.09 H new ATOM 0 HB2 LEU A 189 -66.970 5.002 -9.720 1.00 31.01 H new ATOM 0 HB3 LEU A 189 -67.329 4.939 -8.204 1.00 31.01 H new ATOM 0 HG LEU A 189 -68.051 7.087 -9.868 1.00 32.39 H new ATOM 0 HD11 LEU A 189 -70.253 6.266 -9.796 1.00 32.09 H new ATOM 0 HD12 LEU A 189 -69.288 5.210 -10.475 1.00 32.09 H new ATOM 0 HD13 LEU A 189 -69.748 5.011 -8.973 1.00 32.09 H new ATOM 0 HD21 LEU A 189 -69.424 7.814 -8.098 1.00 34.55 H new ATOM 0 HD22 LEU A 189 -68.885 6.624 -7.202 1.00 34.55 H new ATOM 0 HD23 LEU A 189 -67.906 7.787 -7.647 1.00 34.55 H new ATOM 1485 N ARG A 190 -64.161 4.450 -8.873 1.00 33.90 N ATOM 1486 CA AARG A 190 -63.151 3.462 -8.463 0.50 35.39 C ATOM 1487 CA BARG A 190 -63.163 3.462 -8.425 0.50 35.54 C ATOM 1488 C ARG A 190 -61.951 4.183 -7.830 1.00 36.09 C ATOM 1489 O ARG A 190 -61.400 3.715 -6.849 1.00 33.98 O ATOM 1490 CB AARG A 190 -62.758 2.608 -9.679 0.50 36.65 C ATOM 1491 CB BARG A 190 -62.690 2.526 -9.548 0.50 37.11 C ATOM 1492 CG AARG A 190 -62.058 1.285 -9.388 0.50 36.03 C ATOM 1493 CG BARG A 190 -61.482 1.664 -9.190 0.50 36.84 C ATOM 1494 CD AARG A 190 -61.396 0.698 -10.630 0.50 35.92 C ATOM 1495 CD BARG A 190 -61.010 0.714 -10.284 0.50 37.06 C ATOM 1496 NE AARG A 190 -62.259 0.615 -11.805 0.50 36.16 N ATOM 1497 NE BARG A 190 -59.966 1.247 -11.159 0.50 36.92 N ATOM 1498 CZ AARG A 190 -61.990 1.146 -12.994 0.50 38.45 C ATOM 1499 CZ BARG A 190 -58.714 1.495 -10.778 0.50 37.16 C ATOM 1500 NH1AARG A 190 -62.857 1.008 -13.987 0.50 33.51 N ATOM 1501 NH1BARG A 190 -57.820 1.911 -11.655 0.50 34.95 N ATOM 1502 NH2AARG A 190 -60.850 1.789 -13.189 0.50 35.22 N ATOM 1503 NH2BARG A 190 -58.357 1.353 -9.513 0.50 40.98 N ATOM 0 H AARG A 190 -64.323 4.454 -9.718 0.50 33.90 H new ATOM 0 H BARG A 190 -64.310 4.451 -9.720 0.50 33.90 H new ATOM 0 HA AARG A 190 -63.509 2.863 -7.790 0.50 35.54 H new ATOM 0 HA BARG A 190 -63.600 2.911 -7.757 0.50 35.54 H new ATOM 0 HB2AARG A 190 -63.561 2.420 -10.189 0.50 37.11 H new ATOM 0 HB2BARG A 190 -63.425 1.944 -9.799 0.50 37.11 H new ATOM 0 HB3AARG A 190 -62.178 3.139 -10.247 0.50 37.11 H new ATOM 0 HB3BARG A 190 -62.472 3.060 -10.328 0.50 37.11 H new ATOM 0 HG2AARG A 190 -61.388 1.420 -8.700 0.50 36.84 H new ATOM 0 HG2BARG A 190 -60.746 2.249 -8.951 0.50 36.84 H new ATOM 0 HG3AARG A 190 -62.702 0.651 -9.036 0.50 36.84 H new ATOM 0 HG3BARG A 190 -61.698 1.143 -8.401 0.50 36.84 H new ATOM 0 HD2AARG A 190 -60.620 1.236 -10.852 0.50 37.06 H new ATOM 0 HD2BARG A 190 -60.681 -0.098 -9.868 0.50 37.06 H new ATOM 0 HD3AARG A 190 -61.073 -0.192 -10.419 0.50 37.06 H new ATOM 0 HD3BARG A 190 -61.773 0.465 -10.828 0.50 37.06 H new ATOM 0 HE AARG A 190 -63.001 0.188 -11.721 0.50 36.92 H new ATOM 0 HE BARG A 190 -60.175 1.412 -11.977 0.50 36.92 H new ATOM 0 HH11AARG A 190 -63.590 0.576 -13.861 0.50 34.95 H new ATOM 0 HH11BARG A 190 -58.044 2.023 -12.478 0.50 34.95 H new ATOM 0 HH12AARG A 190 -62.686 1.350 -14.757 0.50 34.95 H new ATOM 0 HH12BARG A 190 -57.013 2.070 -11.404 0.50 34.95 H new ATOM 0 HH21AARG A 190 -60.283 1.863 -12.547 0.50 40.98 H new ATOM 0 HH21BARG A 190 -58.935 1.099 -8.929 0.50 40.98 H new ATOM 0 HH22AARG A 190 -60.676 2.132 -13.958 0.50 40.98 H new ATOM 0 HH22BARG A 190 -57.547 1.515 -9.274 0.50 40.98 H new ATOM 1504 N ARG A 191 -61.544 5.332 -8.384 1.00 34.78 N ATOM 1505 CA ARG A 191 -60.282 5.981 -7.966 1.00 35.71 C ATOM 1506 C ARG A 191 -60.531 7.177 -7.032 1.00 30.51 C ATOM 1507 O ARG A 191 -59.613 7.911 -6.702 1.00 35.22 O ATOM 1508 CB ARG A 191 -59.494 6.380 -9.217 1.00 34.54 C ATOM 1509 CG ARG A 191 -59.125 5.188 -10.099 1.00 35.77 C ATOM 1510 CD ARG A 191 -58.457 5.604 -11.409 1.00 35.39 C ATOM 1511 NE ARG A 191 -57.222 6.318 -11.130 1.00 30.91 N ATOM 1512 CZ ARG A 191 -56.555 7.005 -12.036 1.00 33.13 C ATOM 1513 NH1 ARG A 191 -56.974 6.956 -13.288 1.00 26.69 N ATOM 1514 NH2 ARG A 191 -55.554 7.784 -11.662 1.00 26.11 N ATOM 0 H ARG A 191 -61.976 5.752 -8.998 1.00 34.78 H new ATOM 0 HA ARG A 191 -59.756 5.351 -7.449 1.00 35.71 H new ATOM 0 HB2 ARG A 191 -60.019 7.009 -9.736 1.00 34.54 H new ATOM 0 HB3 ARG A 191 -58.683 6.840 -8.949 1.00 34.54 H new ATOM 0 HG2 ARG A 191 -58.528 4.601 -9.609 1.00 35.77 H new ATOM 0 HG3 ARG A 191 -59.926 4.678 -10.297 1.00 35.77 H new ATOM 0 HD2 ARG A 191 -58.272 4.820 -11.950 1.00 35.39 H new ATOM 0 HD3 ARG A 191 -59.057 6.168 -11.922 1.00 35.39 H new ATOM 0 HE ARG A 191 -56.909 6.291 -10.329 1.00 30.91 H new ATOM 0 HH11 ARG A 191 -57.664 6.485 -13.492 1.00 26.69 H new ATOM 0 HH12 ARG A 191 -56.557 7.395 -13.899 1.00 26.69 H new ATOM 0 HH21 ARG A 191 -55.341 7.841 -10.831 1.00 26.11 H new ATOM 0 HH22 ARG A 191 -55.116 8.234 -12.250 1.00 26.11 H new ATOM 1515 N LEU A 192 -61.752 7.328 -6.552 1.00 29.14 N ATOM 1516 CA LEU A 192 -62.196 8.533 -5.883 1.00 35.04 C ATOM 1517 C LEU A 192 -61.259 8.856 -4.727 1.00 33.97 C ATOM 1518 O LEU A 192 -61.058 10.037 -4.458 1.00 34.35 O ATOM 1519 CB LEU A 192 -63.646 8.363 -5.411 1.00 40.10 C ATOM 1520 CG LEU A 192 -64.347 9.617 -4.897 1.00 43.65 C ATOM 1521 CD1 LEU A 192 -64.416 10.678 -5.988 1.00 44.96 C ATOM 1522 CD2 LEU A 192 -65.753 9.289 -4.408 1.00 46.04 C ATOM 0 H LEU A 192 -62.358 6.720 -6.607 1.00 29.14 H new ATOM 0 HA LEU A 192 -62.172 9.280 -6.501 1.00 35.04 H new ATOM 0 HB2 LEU A 192 -64.165 8.006 -6.148 1.00 40.10 H new ATOM 0 HB3 LEU A 192 -63.659 7.697 -4.706 1.00 40.10 H new ATOM 0 HG LEU A 192 -63.830 9.963 -4.153 1.00 43.65 H new ATOM 0 HD11 LEU A 192 -64.864 11.467 -5.645 1.00 44.96 H new ATOM 0 HD12 LEU A 192 -63.518 10.913 -6.268 1.00 44.96 H new ATOM 0 HD13 LEU A 192 -64.910 10.331 -6.747 1.00 44.96 H new ATOM 0 HD21 LEU A 192 -66.181 10.098 -4.086 1.00 46.04 H new ATOM 0 HD22 LEU A 192 -66.272 8.918 -5.139 1.00 46.04 H new ATOM 0 HD23 LEU A 192 -65.702 8.642 -3.687 1.00 46.04 H new ATOM 1523 N ASN A 193 -60.662 7.858 -4.089 1.00 31.58 N ATOM 1524 CA ASN A 193 -59.825 8.122 -2.901 1.00 36.06 C ATOM 1525 C ASN A 193 -58.587 8.945 -3.282 1.00 34.86 C ATOM 1526 O ASN A 193 -57.979 9.567 -2.397 1.00 32.42 O ATOM 1527 CB ASN A 193 -59.343 6.850 -2.186 1.00 41.96 C ATOM 1528 CG ASN A 193 -58.299 6.095 -2.989 1.00 57.00 C ATOM 1529 OD1 ASN A 193 -58.563 5.575 -4.086 1.00 56.23 O ATOM 1530 ND2 ASN A 193 -57.070 6.121 -2.492 1.00 63.11 N ATOM 0 H ASN A 193 -60.721 7.030 -4.315 1.00 31.58 H new ATOM 0 HA ASN A 193 -60.400 8.610 -2.291 1.00 36.06 H new ATOM 0 HB2 ASN A 193 -58.973 7.088 -1.322 1.00 41.96 H new ATOM 0 HB3 ASN A 193 -60.101 6.269 -2.019 1.00 41.96 H new ATOM 0 HD21 ASN A 193 -56.420 5.769 -2.933 1.00 63.11 H new ATOM 0 HD22 ASN A 193 -56.922 6.489 -1.729 1.00 63.11 H new ATOM 1531 N GLU A 194 -58.171 8.958 -4.551 1.00 31.40 N ATOM 1532 CA GLU A 194 -56.990 9.768 -4.969 1.00 30.78 C ATOM 1533 C GLU A 194 -57.263 11.261 -4.700 1.00 34.00 C ATOM 1534 O GLU A 194 -56.327 12.039 -4.528 1.00 33.95 O ATOM 1535 CB GLU A 194 -56.661 9.532 -6.455 1.00 34.99 C ATOM 1536 CG GLU A 194 -56.161 8.126 -6.805 1.00 34.47 C ATOM 1537 CD GLU A 194 -55.971 7.792 -8.285 1.00 40.79 C ATOM 1538 OE1 GLU A 194 -55.619 8.690 -9.081 1.00 41.90 O ATOM 1539 OE2 GLU A 194 -56.219 6.624 -8.671 1.00 41.31 O ATOM 0 H GLU A 194 -58.545 8.515 -5.186 1.00 31.40 H new ATOM 0 HA GLU A 194 -56.220 9.490 -4.449 1.00 30.78 H new ATOM 0 HB2 GLU A 194 -57.456 9.715 -6.979 1.00 34.99 H new ATOM 0 HB3 GLU A 194 -55.987 10.175 -6.727 1.00 34.99 H new ATOM 0 HG2 GLU A 194 -55.312 7.990 -6.356 1.00 34.47 H new ATOM 0 HG3 GLU A 194 -56.785 7.485 -6.431 1.00 34.47 H new ATOM 1540 N LEU A 195 -58.528 11.694 -4.624 1.00 32.98 N ATOM 1541 CA LEU A 195 -58.857 13.114 -4.383 1.00 35.48 C ATOM 1542 C LEU A 195 -58.544 13.506 -2.942 1.00 38.25 C ATOM 1543 O LEU A 195 -58.479 14.707 -2.670 1.00 39.51 O ATOM 1544 CB LEU A 195 -60.336 13.419 -4.608 1.00 34.33 C ATOM 1545 CG LEU A 195 -60.856 13.292 -6.032 1.00 42.57 C ATOM 1546 CD1 LEU A 195 -62.225 13.954 -6.109 1.00 44.50 C ATOM 1547 CD2 LEU A 195 -59.885 13.880 -7.048 1.00 43.97 C ATOM 0 H LEU A 195 -59.214 11.182 -4.709 1.00 32.98 H new ATOM 0 HA LEU A 195 -58.318 13.616 -5.014 1.00 35.48 H new ATOM 0 HB2 LEU A 195 -60.856 12.826 -4.043 1.00 34.33 H new ATOM 0 HB3 LEU A 195 -60.507 14.324 -4.304 1.00 34.33 H new ATOM 0 HG LEU A 195 -60.939 12.353 -6.259 1.00 42.57 H new ATOM 0 HD11 LEU A 195 -62.570 13.881 -7.013 1.00 44.50 H new ATOM 0 HD12 LEU A 195 -62.833 13.513 -5.495 1.00 44.50 H new ATOM 0 HD13 LEU A 195 -62.146 14.890 -5.869 1.00 44.50 H new ATOM 0 HD21 LEU A 195 -60.251 13.780 -7.941 1.00 43.97 H new ATOM 0 HD22 LEU A 195 -59.749 14.821 -6.858 1.00 43.97 H new ATOM 0 HD23 LEU A 195 -59.036 13.413 -6.993 1.00 43.97 H new ATOM 1548 N LYS A 196 -58.376 12.537 -2.050 1.00 39.68 N ATOM 1549 CA LYS A 196 -58.080 12.868 -0.650 1.00 42.36 C ATOM 1550 C LYS A 196 -56.729 13.590 -0.531 1.00 43.19 C ATOM 1551 O LYS A 196 -56.523 14.336 0.411 1.00 44.80 O ATOM 1552 CB LYS A 196 -58.051 11.610 0.218 1.00 50.42 C ATOM 1553 CG LYS A 196 -59.388 11.157 0.793 1.00 59.77 C ATOM 1554 CD LYS A 196 -59.228 10.079 1.864 1.00 63.03 C ATOM 1555 CE LYS A 196 -58.918 8.708 1.289 1.00 75.36 C ATOM 1556 NZ LYS A 196 -58.197 7.844 2.256 1.00 80.32 N ATOM 0 H LYS A 196 -58.427 11.696 -2.224 1.00 39.68 H new ATOM 0 HA LYS A 196 -58.787 13.455 -0.338 1.00 42.36 H new ATOM 0 HB2 LYS A 196 -57.685 10.884 -0.310 1.00 50.42 H new ATOM 0 HB3 LYS A 196 -57.438 11.762 0.955 1.00 50.42 H new ATOM 0 HG2 LYS A 196 -59.849 11.921 1.173 1.00 59.77 H new ATOM 0 HG3 LYS A 196 -59.946 10.817 0.077 1.00 59.77 H new ATOM 0 HD2 LYS A 196 -58.517 10.337 2.471 1.00 63.03 H new ATOM 0 HD3 LYS A 196 -60.043 10.027 2.387 1.00 63.03 H new ATOM 0 HE2 LYS A 196 -59.745 8.275 1.025 1.00 75.36 H new ATOM 0 HE3 LYS A 196 -58.383 8.809 0.487 1.00 75.36 H new ATOM 0 HZ1 LYS A 196 -58.034 7.052 1.883 1.00 80.32 H new ATOM 0 HZ2 LYS A 196 -57.427 8.229 2.482 1.00 80.32 H new ATOM 0 HZ3 LYS A 196 -58.697 7.731 2.984 1.00 80.32 H new ATOM 1557 N ASP A 197 -55.815 13.400 -1.480 1.00 50.36 N ATOM 1558 CA ASP A 197 -54.473 14.024 -1.424 1.00 49.59 C ATOM 1559 C ASP A 197 -54.587 15.550 -1.446 1.00 48.98 C ATOM 1560 O ASP A 197 -53.659 16.197 -0.981 1.00 49.02 O ATOM 1561 CB ASP A 197 -53.556 13.620 -2.590 1.00 56.77 C ATOM 1562 CG ASP A 197 -53.491 12.119 -2.860 1.00 74.55 C ATOM 1563 OD1 ASP A 197 -54.030 11.345 -2.037 1.00 86.89 O ATOM 1564 OD2 ASP A 197 -52.931 11.720 -3.908 1.00 73.68 O ATOM 0 H ASP A 197 -55.945 12.910 -2.175 1.00 50.36 H new ATOM 0 HA ASP A 197 -54.081 13.704 -0.596 1.00 49.59 H new ATOM 0 HB2 ASP A 197 -53.860 14.068 -3.395 1.00 56.77 H new ATOM 0 HB3 ASP A 197 -52.660 13.942 -2.407 1.00 56.77 H new ATOM 1565 N LEU A 198 -55.648 16.134 -2.014 1.00 40.64 N ATOM 1566 CA LEU A 198 -55.702 17.593 -2.110 1.00 36.76 C ATOM 1567 C LEU A 198 -56.001 18.172 -0.725 1.00 34.20 C ATOM 1568 O LEU A 198 -55.708 19.314 -0.524 1.00 36.38 O ATOM 1569 CB LEU A 198 -56.744 18.058 -3.132 1.00 38.24 C ATOM 1570 CG LEU A 198 -56.536 17.544 -4.554 1.00 41.83 C ATOM 1571 CD1 LEU A 198 -57.648 18.000 -5.481 1.00 40.01 C ATOM 1572 CD2 LEU A 198 -55.201 18.005 -5.100 1.00 45.53 C ATOM 0 H LEU A 198 -56.326 15.717 -2.340 1.00 40.64 H new ATOM 0 HA LEU A 198 -54.842 17.916 -2.421 1.00 36.76 H new ATOM 0 HB2 LEU A 198 -57.621 17.778 -2.828 1.00 38.24 H new ATOM 0 HB3 LEU A 198 -56.746 19.028 -3.151 1.00 38.24 H new ATOM 0 HG LEU A 198 -56.549 16.575 -4.513 1.00 41.83 H new ATOM 0 HD11 LEU A 198 -57.486 17.657 -6.374 1.00 40.01 H new ATOM 0 HD12 LEU A 198 -58.498 17.665 -5.156 1.00 40.01 H new ATOM 0 HD13 LEU A 198 -57.671 18.969 -5.506 1.00 40.01 H new ATOM 0 HD21 LEU A 198 -55.087 17.669 -6.003 1.00 45.53 H new ATOM 0 HD22 LEU A 198 -55.173 18.975 -5.110 1.00 45.53 H new ATOM 0 HD23 LEU A 198 -54.487 17.667 -4.537 1.00 45.53 H new ATOM 1573 N GLY A 199 -56.515 17.419 0.237 1.00 35.52 N ATOM 1574 CA GLY A 199 -56.654 17.943 1.606 1.00 32.57 C ATOM 1575 C GLY A 199 -58.013 18.571 1.883 1.00 35.37 C ATOM 1576 O GLY A 199 -58.207 19.091 2.970 1.00 35.37 O ATOM 0 H GLY A 199 -56.789 16.611 0.129 1.00 35.52 H new ATOM 0 HA2 GLY A 199 -56.505 17.222 2.237 1.00 32.57 H new ATOM 0 HA3 GLY A 199 -55.962 18.605 1.763 1.00 32.57 H new ATOM 1577 N TYR A 200 -58.978 18.505 0.961 1.00 34.48 N ATOM 1578 CA TYR A 200 -60.274 19.223 1.080 1.00 35.65 C ATOM 1579 C TYR A 200 -61.411 18.217 1.308 1.00 34.22 C ATOM 1580 O TYR A 200 -61.339 17.097 0.811 1.00 33.01 O ATOM 1581 CB TYR A 200 -60.570 20.039 -0.189 1.00 37.50 C ATOM 1582 CG TYR A 200 -59.665 21.237 -0.339 1.00 38.54 C ATOM 1583 CD1 TYR A 200 -59.959 22.444 0.280 1.00 36.30 C ATOM 1584 CD2 TYR A 200 -58.485 21.144 -1.059 1.00 39.69 C ATOM 1585 CE1 TYR A 200 -59.105 23.534 0.193 1.00 37.45 C ATOM 1586 CE2 TYR A 200 -57.622 22.223 -1.161 1.00 43.27 C ATOM 1587 CZ TYR A 200 -57.923 23.415 -0.522 1.00 43.65 C ATOM 1588 OH TYR A 200 -57.044 24.456 -0.627 1.00 40.60 O ATOM 0 H TYR A 200 -58.907 18.041 0.240 1.00 34.48 H new ATOM 0 HA TYR A 200 -60.213 19.829 1.835 1.00 35.65 H new ATOM 0 HB2 TYR A 200 -60.473 19.467 -0.966 1.00 37.50 H new ATOM 0 HB3 TYR A 200 -61.493 20.337 -0.169 1.00 37.50 H new ATOM 0 HD1 TYR A 200 -60.748 22.524 0.765 1.00 36.30 H new ATOM 0 HD2 TYR A 200 -58.269 20.344 -1.481 1.00 39.69 H new ATOM 0 HE1 TYR A 200 -59.323 24.336 0.610 1.00 37.45 H new ATOM 0 HE2 TYR A 200 -56.840 22.147 -1.659 1.00 43.27 H new ATOM 0 HH TYR A 200 -56.384 24.220 -1.089 1.00 40.60 H new ATOM 1589 N PRO A 201 -62.486 18.636 1.997 1.00 35.21 N ATOM 1590 CA PRO A 201 -63.700 17.845 2.115 1.00 32.12 C ATOM 1591 C PRO A 201 -64.249 17.505 0.723 1.00 32.25 C ATOM 1592 O PRO A 201 -64.006 18.255 -0.222 1.00 33.28 O ATOM 1593 CB PRO A 201 -64.700 18.700 2.890 1.00 34.63 C ATOM 1594 CG PRO A 201 -63.855 19.747 3.590 1.00 34.43 C ATOM 1595 CD PRO A 201 -62.667 19.926 2.674 1.00 34.02 C ATOM 0 HA PRO A 201 -63.531 17.006 2.572 1.00 32.12 H new ATOM 0 HB2 PRO A 201 -65.347 19.110 2.295 1.00 34.63 H new ATOM 0 HB3 PRO A 201 -65.199 18.166 3.528 1.00 34.63 H new ATOM 0 HG2 PRO A 201 -64.342 20.577 3.707 1.00 34.43 H new ATOM 0 HG3 PRO A 201 -63.582 19.452 4.473 1.00 34.43 H new ATOM 0 HD2 PRO A 201 -62.826 20.636 2.033 1.00 34.02 H new ATOM 0 HD3 PRO A 201 -61.874 20.170 3.176 1.00 34.02 H new ATOM 1596 N ILE A 202 -64.889 16.342 0.588 1.00 30.09 N ATOM 1597 CA ILE A 202 -65.372 15.884 -0.735 1.00 28.88 C ATOM 1598 C ILE A 202 -66.881 15.673 -0.667 1.00 27.56 C ATOM 1599 O ILE A 202 -67.407 15.164 0.335 1.00 26.70 O ATOM 1600 CB ILE A 202 -64.642 14.593 -1.151 1.00 32.92 C ATOM 1601 CG1 ILE A 202 -63.144 14.866 -1.318 1.00 37.77 C ATOM 1602 CG2 ILE A 202 -65.242 13.968 -2.405 1.00 31.82 C ATOM 1603 CD1 ILE A 202 -62.293 13.620 -1.258 1.00 48.78 C ATOM 0 H ILE A 202 -65.056 15.803 1.237 1.00 30.09 H new ATOM 0 HA ILE A 202 -65.181 16.556 -1.408 1.00 28.88 H new ATOM 0 HB ILE A 202 -64.760 13.943 -0.441 1.00 32.92 H new ATOM 0 HG12 ILE A 202 -62.996 15.309 -2.168 1.00 37.77 H new ATOM 0 HG13 ILE A 202 -62.855 15.480 -0.624 1.00 37.77 H new ATOM 0 HG21 ILE A 202 -64.754 13.161 -2.630 1.00 31.82 H new ATOM 0 HG22 ILE A 202 -66.173 13.748 -2.243 1.00 31.82 H new ATOM 0 HG23 ILE A 202 -65.182 14.597 -3.141 1.00 31.82 H new ATOM 0 HD11 ILE A 202 -61.360 13.860 -1.370 1.00 48.78 H new ATOM 0 HD12 ILE A 202 -62.414 13.186 -0.399 1.00 48.78 H new ATOM 0 HD13 ILE A 202 -62.558 13.013 -1.967 1.00 48.78 H new ATOM 1604 N LEU A 203 -67.548 16.083 -1.742 1.00 25.01 N ATOM 1605 CA LEU A 203 -68.953 15.897 -1.917 1.00 25.19 C ATOM 1606 C LEU A 203 -69.178 15.045 -3.162 1.00 28.69 C ATOM 1607 O LEU A 203 -68.510 15.253 -4.192 1.00 24.56 O ATOM 1608 CB LEU A 203 -69.652 17.253 -2.040 1.00 29.84 C ATOM 1609 CG LEU A 203 -71.180 17.236 -2.062 1.00 31.69 C ATOM 1610 CD1 LEU A 203 -71.734 18.548 -1.529 1.00 39.82 C ATOM 1611 CD2 LEU A 203 -71.699 17.015 -3.463 1.00 35.93 C ATOM 0 H LEU A 203 -67.171 16.487 -2.401 1.00 25.01 H new ATOM 0 HA LEU A 203 -69.330 15.442 -1.148 1.00 25.19 H new ATOM 0 HB2 LEU A 203 -69.366 17.810 -1.299 1.00 29.84 H new ATOM 0 HB3 LEU A 203 -69.342 17.681 -2.853 1.00 29.84 H new ATOM 0 HG LEU A 203 -71.473 16.505 -1.496 1.00 31.69 H new ATOM 0 HD11 LEU A 203 -72.703 18.522 -1.549 1.00 39.82 H new ATOM 0 HD12 LEU A 203 -71.433 18.679 -0.616 1.00 39.82 H new ATOM 0 HD13 LEU A 203 -71.419 19.281 -2.081 1.00 39.82 H new ATOM 0 HD21 LEU A 203 -72.669 17.008 -3.452 1.00 35.93 H new ATOM 0 HD22 LEU A 203 -71.388 17.730 -4.040 1.00 35.93 H new ATOM 0 HD23 LEU A 203 -71.374 16.165 -3.798 1.00 35.93 H new ATOM 1612 N LEU A 204 -70.114 14.107 -3.035 1.00 27.04 N ATOM 1613 CA LEU A 204 -70.388 13.178 -4.151 1.00 30.50 C ATOM 1614 C LEU A 204 -71.877 13.195 -4.487 1.00 27.43 C ATOM 1615 O LEU A 204 -72.743 13.153 -3.596 1.00 28.49 O ATOM 1616 CB LEU A 204 -69.922 11.766 -3.770 1.00 28.36 C ATOM 1617 CG LEU A 204 -70.216 10.697 -4.808 1.00 30.64 C ATOM 1618 CD1 LEU A 204 -69.403 10.969 -6.062 1.00 32.24 C ATOM 1619 CD2 LEU A 204 -69.922 9.296 -4.277 1.00 33.58 C ATOM 0 H LEU A 204 -70.595 13.986 -2.332 1.00 27.04 H new ATOM 0 HA LEU A 204 -69.898 13.460 -4.939 1.00 30.50 H new ATOM 0 HB2 LEU A 204 -68.966 11.787 -3.608 1.00 28.36 H new ATOM 0 HB3 LEU A 204 -70.346 11.513 -2.935 1.00 28.36 H new ATOM 0 HG LEU A 204 -71.162 10.733 -5.019 1.00 30.64 H new ATOM 0 HD11 LEU A 204 -69.591 10.286 -6.724 1.00 32.24 H new ATOM 0 HD12 LEU A 204 -69.640 11.839 -6.419 1.00 32.24 H new ATOM 0 HD13 LEU A 204 -68.458 10.956 -5.844 1.00 32.24 H new ATOM 0 HD21 LEU A 204 -70.121 8.641 -4.964 1.00 33.58 H new ATOM 0 HD22 LEU A 204 -68.986 9.233 -4.031 1.00 33.58 H new ATOM 0 HD23 LEU A 204 -70.473 9.123 -3.497 1.00 33.58 H new ATOM 1620 N GLY A 205 -72.171 13.219 -5.784 1.00 28.03 N ATOM 1621 CA GLY A 205 -73.540 13.047 -6.199 1.00 30.31 C ATOM 1622 C GLY A 205 -73.687 12.069 -7.352 1.00 32.79 C ATOM 1623 O GLY A 205 -73.129 12.297 -8.423 1.00 32.65 O ATOM 0 H GLY A 205 -71.602 13.331 -6.419 1.00 28.03 H new ATOM 0 HA2 GLY A 205 -74.065 12.734 -5.446 1.00 30.31 H new ATOM 0 HA3 GLY A 205 -73.905 13.907 -6.461 1.00 30.31 H new ATOM 1624 N THR A 206 -74.455 11.007 -7.115 1.00 31.06 N ATOM 1625 CA THR A 206 -74.697 9.930 -8.105 1.00 33.46 C ATOM 1626 C THR A 206 -76.187 9.613 -8.213 1.00 29.94 C ATOM 1627 O THR A 206 -76.614 8.963 -9.162 1.00 30.59 O ATOM 1628 CB THR A 206 -73.989 8.621 -7.729 1.00 31.13 C ATOM 1629 OG1 THR A 206 -74.567 8.134 -6.513 1.00 36.40 O ATOM 1630 CG2 THR A 206 -72.500 8.808 -7.561 1.00 30.40 C ATOM 0 H THR A 206 -74.860 10.881 -6.367 1.00 31.06 H new ATOM 0 HA THR A 206 -74.346 10.264 -8.946 1.00 33.46 H new ATOM 0 HB THR A 206 -74.111 7.981 -8.448 1.00 31.13 H new ATOM 0 HG1 THR A 206 -74.198 7.411 -6.297 1.00 36.40 H new ATOM 0 HG21 THR A 206 -72.092 7.960 -7.325 1.00 30.40 H new ATOM 0 HG22 THR A 206 -72.118 9.129 -8.393 1.00 30.40 H new ATOM 0 HG23 THR A 206 -72.332 9.455 -6.858 1.00 30.40 H new ATOM 1631 N SER A 207 -76.953 10.083 -7.234 1.00 28.56 N ATOM 1632 CA SER A 207 -78.319 9.661 -7.023 1.00 27.41 C ATOM 1633 C SER A 207 -79.101 9.701 -8.336 1.00 30.41 C ATOM 1634 O SER A 207 -79.231 10.726 -8.969 1.00 32.53 O ATOM 1635 CB SER A 207 -78.970 10.514 -5.977 1.00 29.63 C ATOM 1636 OG SER A 207 -80.277 10.040 -5.701 1.00 30.68 O ATOM 0 H SER A 207 -76.682 10.668 -6.665 1.00 28.56 H new ATOM 0 HA SER A 207 -78.318 8.744 -6.706 1.00 27.41 H new ATOM 0 HB2 SER A 207 -78.438 10.505 -5.166 1.00 29.63 H new ATOM 0 HB3 SER A 207 -79.010 11.435 -6.280 1.00 29.63 H new ATOM 0 HG SER A 207 -80.834 10.468 -6.162 1.00 30.68 H new ATOM 1637 N ARG A 208 -79.574 8.536 -8.730 1.00 31.68 N ATOM 1638 CA ARG A 208 -80.476 8.291 -9.858 1.00 31.60 C ATOM 1639 C ARG A 208 -79.806 8.536 -11.210 1.00 31.27 C ATOM 1640 O ARG A 208 -80.502 8.458 -12.204 1.00 36.33 O ATOM 1641 CB ARG A 208 -81.753 9.127 -9.781 1.00 34.68 C ATOM 1642 CG ARG A 208 -82.583 8.813 -8.547 1.00 35.95 C ATOM 1643 CD ARG A 208 -83.891 9.572 -8.528 1.00 36.55 C ATOM 1644 NE ARG A 208 -84.447 9.325 -7.213 1.00 38.14 N ATOM 1645 CZ ARG A 208 -85.553 9.897 -6.777 1.00 44.81 C ATOM 1646 NH1 ARG A 208 -86.160 10.733 -7.595 1.00 40.21 N ATOM 1647 NH2 ARG A 208 -86.028 9.642 -5.564 1.00 35.52 N ATOM 0 H ARG A 208 -79.366 7.809 -8.321 1.00 31.68 H new ATOM 0 HA ARG A 208 -80.710 7.352 -9.789 1.00 31.60 H new ATOM 0 HB2 ARG A 208 -81.520 10.069 -9.779 1.00 34.68 H new ATOM 0 HB3 ARG A 208 -82.287 8.969 -10.575 1.00 34.68 H new ATOM 0 HG2 ARG A 208 -82.763 7.860 -8.515 1.00 35.95 H new ATOM 0 HG3 ARG A 208 -82.073 9.032 -7.752 1.00 35.95 H new ATOM 0 HD2 ARG A 208 -83.750 10.520 -8.677 1.00 36.55 H new ATOM 0 HD3 ARG A 208 -84.488 9.261 -9.226 1.00 36.55 H new ATOM 0 HE ARG A 208 -84.036 8.779 -6.691 1.00 38.14 H new ATOM 0 HH11 ARG A 208 -85.832 10.885 -8.375 1.00 40.21 H new ATOM 0 HH12 ARG A 208 -86.884 11.126 -7.348 1.00 40.21 H new ATOM 0 HH21 ARG A 208 -85.613 9.095 -5.046 1.00 35.52 H new ATOM 0 HH22 ARG A 208 -86.750 10.024 -5.296 1.00 35.52 H new ATOM 1648 N LYS A 209 -78.507 8.758 -11.274 1.00 30.63 N ATOM 1649 CA LYS A 209 -77.900 9.154 -12.534 1.00 34.27 C ATOM 1650 C LYS A 209 -77.809 7.962 -13.490 1.00 37.53 C ATOM 1651 O LYS A 209 -77.947 6.803 -13.109 1.00 35.16 O ATOM 1652 CB LYS A 209 -76.522 9.760 -12.276 1.00 33.19 C ATOM 1653 CG LYS A 209 -76.598 11.084 -11.537 1.00 34.56 C ATOM 1654 CD LYS A 209 -75.332 11.884 -11.529 1.00 34.70 C ATOM 1655 CE LYS A 209 -75.463 13.065 -10.595 1.00 32.45 C ATOM 1656 NZ LYS A 209 -74.194 13.812 -10.520 1.00 33.07 N ATOM 0 H LYS A 209 -77.963 8.687 -10.611 1.00 30.63 H new ATOM 0 HA LYS A 209 -78.458 9.826 -12.956 1.00 34.27 H new ATOM 0 HB2 LYS A 209 -75.989 9.135 -11.760 1.00 33.19 H new ATOM 0 HB3 LYS A 209 -76.066 9.891 -13.122 1.00 33.19 H new ATOM 0 HG2 LYS A 209 -77.300 11.621 -11.936 1.00 34.56 H new ATOM 0 HG3 LYS A 209 -76.860 10.911 -10.619 1.00 34.56 H new ATOM 0 HD2 LYS A 209 -74.590 11.324 -11.251 1.00 34.70 H new ATOM 0 HD3 LYS A 209 -75.132 12.194 -12.426 1.00 34.70 H new ATOM 0 HE2 LYS A 209 -76.171 13.651 -10.904 1.00 32.45 H new ATOM 0 HE3 LYS A 209 -75.716 12.757 -9.710 1.00 32.45 H new ATOM 0 HZ1 LYS A 209 -74.364 14.671 -10.360 1.00 33.07 H new ATOM 0 HZ2 LYS A 209 -73.693 13.482 -9.863 1.00 33.07 H new ATOM 0 HZ3 LYS A 209 -73.758 13.735 -11.292 1.00 33.07 H new ATOM 1657 N SER A 210 -77.572 8.299 -14.746 1.00 36.88 N ATOM 1658 CA SER A 210 -77.538 7.349 -15.846 1.00 37.76 C ATOM 1659 C SER A 210 -76.352 6.394 -15.695 1.00 36.52 C ATOM 1660 O SER A 210 -76.364 5.312 -16.247 1.00 39.83 O ATOM 1661 CB SER A 210 -77.446 8.075 -17.163 1.00 41.74 C ATOM 1662 OG SER A 210 -76.148 8.638 -17.274 1.00 44.50 O ATOM 0 H SER A 210 -77.422 9.110 -14.991 1.00 36.88 H new ATOM 0 HA SER A 210 -78.359 6.833 -15.827 1.00 37.76 H new ATOM 0 HB2 SER A 210 -77.613 7.464 -17.898 1.00 41.74 H new ATOM 0 HB3 SER A 210 -78.121 8.770 -17.213 1.00 41.74 H new ATOM 0 HG SER A 210 -76.147 9.409 -16.940 1.00 44.50 H new ATOM 1663 N VAL A 211 -75.309 6.776 -14.978 1.00 36.76 N ATOM 1664 CA VAL A 211 -74.217 5.826 -14.722 1.00 34.29 C ATOM 1665 C VAL A 211 -74.722 4.613 -13.920 1.00 39.15 C ATOM 1666 O VAL A 211 -74.252 3.488 -14.117 1.00 36.60 O ATOM 1667 CB VAL A 211 -73.023 6.461 -13.988 1.00 35.70 C ATOM 1668 CG1 VAL A 211 -73.387 7.007 -12.610 1.00 35.14 C ATOM 1669 CG2 VAL A 211 -71.880 5.459 -13.859 1.00 38.33 C ATOM 0 H VAL A 211 -75.206 7.558 -14.635 1.00 36.76 H new ATOM 0 HA VAL A 211 -73.905 5.539 -15.594 1.00 34.29 H new ATOM 0 HB VAL A 211 -72.742 7.215 -14.529 1.00 35.70 H new ATOM 0 HG11 VAL A 211 -72.599 7.393 -12.196 1.00 35.14 H new ATOM 0 HG12 VAL A 211 -74.071 7.689 -12.702 1.00 35.14 H new ATOM 0 HG13 VAL A 211 -73.723 6.286 -12.054 1.00 35.14 H new ATOM 0 HG21 VAL A 211 -71.136 5.874 -13.395 1.00 38.33 H new ATOM 0 HG22 VAL A 211 -72.182 4.686 -13.358 1.00 38.33 H new ATOM 0 HG23 VAL A 211 -71.593 5.179 -14.742 1.00 38.33 H new ATOM 1670 N ILE A 212 -75.664 4.829 -13.013 1.00 32.42 N ATOM 1671 CA ILE A 212 -76.270 3.746 -12.287 1.00 31.32 C ATOM 1672 C ILE A 212 -77.272 3.026 -13.193 1.00 31.91 C ATOM 1673 O ILE A 212 -77.307 1.799 -13.250 1.00 31.00 O ATOM 1674 CB ILE A 212 -76.931 4.277 -11.012 1.00 28.55 C ATOM 1675 CG1 ILE A 212 -75.884 4.942 -10.122 1.00 30.78 C ATOM 1676 CG2 ILE A 212 -77.659 3.143 -10.339 1.00 30.19 C ATOM 1677 CD1 ILE A 212 -76.475 5.564 -8.888 1.00 37.86 C ATOM 0 H ILE A 212 -75.964 5.608 -12.807 1.00 32.42 H new ATOM 0 HA ILE A 212 -75.593 3.105 -12.018 1.00 31.32 H new ATOM 0 HB ILE A 212 -77.586 4.963 -11.216 1.00 28.55 H new ATOM 0 HG12 ILE A 212 -75.222 4.283 -9.861 1.00 30.78 H new ATOM 0 HG13 ILE A 212 -75.419 5.624 -10.632 1.00 30.78 H new ATOM 0 HG21 ILE A 212 -78.083 3.466 -9.529 1.00 30.19 H new ATOM 0 HG22 ILE A 212 -78.335 2.791 -10.939 1.00 30.19 H new ATOM 0 HG23 ILE A 212 -77.028 2.441 -10.116 1.00 30.19 H new ATOM 0 HD11 ILE A 212 -75.770 5.970 -8.361 1.00 37.86 H new ATOM 0 HD12 ILE A 212 -77.119 6.243 -9.144 1.00 37.86 H new ATOM 0 HD13 ILE A 212 -76.919 4.881 -8.362 1.00 37.86 H new ATOM 1678 N GLY A 213 -78.032 3.787 -13.957 1.00 31.84 N ATOM 1679 CA GLY A 213 -79.049 3.217 -14.862 1.00 31.68 C ATOM 1680 C GLY A 213 -78.474 2.287 -15.909 1.00 32.68 C ATOM 1681 O GLY A 213 -79.156 1.401 -16.433 1.00 40.10 O ATOM 0 H GLY A 213 -77.984 4.645 -13.976 1.00 31.84 H new ATOM 0 HA2 GLY A 213 -79.705 2.734 -14.336 1.00 31.68 H new ATOM 0 HA3 GLY A 213 -79.519 3.941 -15.306 1.00 31.68 H new ATOM 1682 N LYS A 214 -77.224 2.491 -16.256 1.00 35.17 N ATOM 1683 CA LYS A 214 -76.632 1.632 -17.245 1.00 40.88 C ATOM 1684 C LYS A 214 -76.343 0.263 -16.614 1.00 42.52 C ATOM 1685 O LYS A 214 -76.328 -0.708 -17.334 1.00 37.23 O ATOM 1686 CB LYS A 214 -75.344 2.240 -17.798 1.00 47.14 C ATOM 1687 CG LYS A 214 -74.982 1.791 -19.206 1.00 62.82 C ATOM 1688 CD LYS A 214 -74.281 2.868 -20.019 1.00 73.74 C ATOM 1689 CE LYS A 214 -74.963 4.226 -20.008 1.00 74.49 C ATOM 1690 NZ LYS A 214 -74.420 5.116 -21.065 1.00 69.57 N ATOM 0 H LYS A 214 -76.712 3.106 -15.940 1.00 35.17 H new ATOM 0 HA LYS A 214 -77.252 1.528 -17.983 1.00 40.88 H new ATOM 0 HB2 LYS A 214 -75.428 3.206 -17.791 1.00 47.14 H new ATOM 0 HB3 LYS A 214 -74.613 2.015 -17.202 1.00 47.14 H new ATOM 0 HG2 LYS A 214 -74.409 1.010 -19.152 1.00 62.82 H new ATOM 0 HG3 LYS A 214 -75.789 1.519 -19.670 1.00 62.82 H new ATOM 0 HD2 LYS A 214 -73.377 2.972 -19.682 1.00 73.74 H new ATOM 0 HD3 LYS A 214 -74.208 2.565 -20.938 1.00 73.74 H new ATOM 0 HE2 LYS A 214 -75.917 4.111 -20.139 1.00 74.49 H new ATOM 0 HE3 LYS A 214 -74.844 4.642 -19.140 1.00 74.49 H new ATOM 0 HZ1 LYS A 214 -74.837 5.902 -21.035 1.00 69.57 H new ATOM 0 HZ2 LYS A 214 -73.548 5.238 -20.932 1.00 69.57 H new ATOM 0 HZ3 LYS A 214 -74.549 4.743 -21.863 1.00 69.57 H new ATOM 1691 N VAL A 215 -76.120 0.178 -15.300 1.00 36.75 N ATOM 1692 CA VAL A 215 -75.877 -1.109 -14.628 1.00 36.18 C ATOM 1693 C VAL A 215 -77.229 -1.692 -14.201 1.00 34.04 C ATOM 1694 O VAL A 215 -77.458 -2.885 -14.253 1.00 34.29 O ATOM 1695 CB VAL A 215 -74.919 -0.929 -13.430 1.00 38.62 C ATOM 1696 CG1 VAL A 215 -74.719 -2.205 -12.616 1.00 41.50 C ATOM 1697 CG2 VAL A 215 -73.576 -0.400 -13.890 1.00 36.41 C ATOM 0 H VAL A 215 -76.105 0.858 -14.774 1.00 36.75 H new ATOM 0 HA VAL A 215 -75.444 -1.729 -15.235 1.00 36.18 H new ATOM 0 HB VAL A 215 -75.345 -0.283 -12.845 1.00 38.62 H new ATOM 0 HG11 VAL A 215 -74.110 -2.029 -11.882 1.00 41.50 H new ATOM 0 HG12 VAL A 215 -75.573 -2.501 -12.264 1.00 41.50 H new ATOM 0 HG13 VAL A 215 -74.347 -2.897 -13.185 1.00 41.50 H new ATOM 0 HG21 VAL A 215 -72.990 -0.294 -13.124 1.00 36.41 H new ATOM 0 HG22 VAL A 215 -73.179 -1.025 -14.516 1.00 36.41 H new ATOM 0 HG23 VAL A 215 -73.698 0.459 -14.324 1.00 36.41 H new ATOM 1698 N LEU A 216 -78.137 -0.824 -13.794 1.00 33.50 N ATOM 1699 CA LEU A 216 -79.431 -1.198 -13.303 1.00 35.15 C ATOM 1700 C LEU A 216 -80.513 -0.537 -14.165 1.00 40.26 C ATOM 1701 O LEU A 216 -81.036 0.510 -13.766 1.00 41.54 O ATOM 1702 CB LEU A 216 -79.549 -0.716 -11.851 1.00 34.50 C ATOM 1703 CG LEU A 216 -78.428 -1.141 -10.912 1.00 33.91 C ATOM 1704 CD1 LEU A 216 -78.674 -0.601 -9.510 1.00 34.82 C ATOM 1705 CD2 LEU A 216 -78.329 -2.655 -10.862 1.00 38.65 C ATOM 0 H LEU A 216 -78.006 0.026 -13.799 1.00 33.50 H new ATOM 0 HA LEU A 216 -79.546 -2.160 -13.343 1.00 35.15 H new ATOM 0 HB2 LEU A 216 -79.595 0.253 -11.853 1.00 34.50 H new ATOM 0 HB3 LEU A 216 -80.389 -1.039 -11.489 1.00 34.50 H new ATOM 0 HG LEU A 216 -77.595 -0.777 -11.250 1.00 33.91 H new ATOM 0 HD11 LEU A 216 -77.953 -0.880 -8.924 1.00 34.82 H new ATOM 0 HD12 LEU A 216 -78.711 0.368 -9.538 1.00 34.82 H new ATOM 0 HD13 LEU A 216 -79.515 -0.947 -9.173 1.00 34.82 H new ATOM 0 HD21 LEU A 216 -77.612 -2.913 -10.261 1.00 38.65 H new ATOM 0 HD22 LEU A 216 -79.167 -3.024 -10.542 1.00 38.65 H new ATOM 0 HD23 LEU A 216 -78.144 -2.997 -11.751 1.00 38.65 H new ATOM 1706 N PRO A 217 -80.877 -1.146 -15.322 1.00 45.77 N ATOM 1707 CA PRO A 217 -81.746 -0.455 -16.291 1.00 44.28 C ATOM 1708 C PRO A 217 -83.207 -0.434 -15.827 1.00 45.92 C ATOM 1709 O PRO A 217 -84.060 -1.071 -16.411 1.00 53.20 O ATOM 1710 CB PRO A 217 -81.636 -1.183 -17.634 1.00 43.82 C ATOM 1711 CG PRO A 217 -80.771 -2.393 -17.368 1.00 48.85 C ATOM 1712 CD PRO A 217 -80.235 -2.299 -15.951 1.00 44.15 C ATOM 0 HA PRO A 217 -81.457 0.467 -16.374 1.00 44.28 H new ATOM 0 HB2 PRO A 217 -82.511 -1.444 -17.962 1.00 43.82 H new ATOM 0 HB3 PRO A 217 -81.239 -0.611 -18.310 1.00 43.82 H new ATOM 0 HG2 PRO A 217 -81.286 -3.207 -17.480 1.00 48.85 H new ATOM 0 HG3 PRO A 217 -80.039 -2.431 -18.004 1.00 48.85 H new ATOM 0 HD2 PRO A 217 -80.429 -3.111 -15.457 1.00 44.15 H new ATOM 0 HD3 PRO A 217 -79.271 -2.194 -15.956 1.00 44.15 H new ATOM 1713 N VAL A 218 -83.462 0.287 -14.749 1.00 47.57 N ATOM 1714 CA VAL A 218 -84.807 0.535 -14.288 1.00 42.62 C ATOM 1715 C VAL A 218 -84.973 2.058 -14.253 1.00 46.79 C ATOM 1716 O VAL A 218 -83.999 2.805 -14.408 1.00 42.74 O ATOM 1717 CB VAL A 218 -85.055 -0.116 -12.913 1.00 45.03 C ATOM 1718 CG1 VAL A 218 -84.858 -1.630 -12.982 1.00 41.94 C ATOM 1719 CG2 VAL A 218 -84.169 0.503 -11.835 1.00 42.90 C ATOM 0 H VAL A 218 -82.852 0.648 -14.262 1.00 47.57 H new ATOM 0 HA VAL A 218 -85.465 0.138 -14.880 1.00 42.62 H new ATOM 0 HB VAL A 218 -85.978 0.057 -12.668 1.00 45.03 H new ATOM 0 HG11 VAL A 218 -85.019 -2.018 -12.107 1.00 41.94 H new ATOM 0 HG12 VAL A 218 -85.480 -2.009 -13.622 1.00 41.94 H new ATOM 0 HG13 VAL A 218 -83.950 -1.826 -13.260 1.00 41.94 H new ATOM 0 HG21 VAL A 218 -84.347 0.074 -10.984 1.00 42.90 H new ATOM 0 HG22 VAL A 218 -83.237 0.377 -12.071 1.00 42.90 H new ATOM 0 HG23 VAL A 218 -84.359 1.452 -11.765 1.00 42.90 H new ATOM 1720 N GLU A 219 -86.203 2.502 -14.021 1.00 51.62 N ATOM 1721 CA GLU A 219 -86.508 3.931 -13.969 1.00 54.55 C ATOM 1722 C GLU A 219 -85.726 4.572 -12.808 1.00 52.03 C ATOM 1723 O GLU A 219 -85.359 3.900 -11.839 1.00 47.04 O ATOM 1724 CB GLU A 219 -88.024 4.135 -13.894 1.00 55.00 C ATOM 1725 CG GLU A 219 -88.605 3.923 -12.509 1.00 70.69 C ATOM 1726 CD GLU A 219 -90.114 4.089 -12.424 1.00 80.80 C ATOM 1727 OE1 GLU A 219 -90.561 5.193 -12.040 1.00 88.12 O ATOM 1728 OE2 GLU A 219 -90.835 3.112 -12.724 1.00 78.59 O ATOM 0 H GLU A 219 -86.881 1.990 -13.890 1.00 51.62 H new ATOM 0 HA GLU A 219 -86.220 4.382 -14.778 1.00 54.55 H new ATOM 0 HB2 GLU A 219 -88.235 5.034 -14.190 1.00 55.00 H new ATOM 0 HB3 GLU A 219 -88.455 3.524 -14.513 1.00 55.00 H new ATOM 0 HG2 GLU A 219 -88.372 3.031 -12.206 1.00 70.69 H new ATOM 0 HG3 GLU A 219 -88.188 4.549 -11.897 1.00 70.69 H new ATOM 1729 N PRO A 220 -85.455 5.877 -12.923 1.00 49.43 N ATOM 1730 CA PRO A 220 -84.527 6.567 -12.048 1.00 52.08 C ATOM 1731 C PRO A 220 -84.794 6.316 -10.557 1.00 45.78 C ATOM 1732 O PRO A 220 -83.845 6.068 -9.830 1.00 47.49 O ATOM 1733 CB PRO A 220 -84.704 8.049 -12.421 1.00 50.94 C ATOM 1734 CG PRO A 220 -84.954 7.984 -13.911 1.00 49.33 C ATOM 1735 CD PRO A 220 -85.882 6.789 -14.007 1.00 53.80 C ATOM 0 HA PRO A 220 -83.618 6.250 -12.171 1.00 52.08 H new ATOM 0 HB2 PRO A 220 -85.447 8.454 -11.947 1.00 50.94 H new ATOM 0 HB3 PRO A 220 -83.914 8.571 -12.210 1.00 50.94 H new ATOM 0 HG2 PRO A 220 -85.366 8.795 -14.248 1.00 49.33 H new ATOM 0 HG3 PRO A 220 -84.135 7.852 -14.414 1.00 49.33 H new ATOM 0 HD2 PRO A 220 -86.808 7.055 -13.896 1.00 53.80 H new ATOM 0 HD3 PRO A 220 -85.812 6.360 -14.874 1.00 53.80 H new ATOM 1736 N LYS A 221 -86.038 6.390 -10.109 1.00 50.12 N ATOM 1737 CA LYS A 221 -86.339 6.300 -8.671 1.00 57.55 C ATOM 1738 C LYS A 221 -86.002 4.894 -8.160 1.00 52.35 C ATOM 1739 O LYS A 221 -85.685 4.725 -6.987 1.00 50.64 O ATOM 1740 CB LYS A 221 -87.814 6.600 -8.380 1.00 64.66 C ATOM 1741 CG LYS A 221 -88.271 8.009 -8.738 1.00 86.05 C ATOM 1742 CD LYS A 221 -89.745 8.272 -8.489 1.00 99.59 C ATOM 1743 CE LYS A 221 -90.644 7.557 -9.478 1.00121.97 C ATOM 1744 NZ LYS A 221 -91.624 6.673 -8.801 1.00135.23 N ATOM 0 H LYS A 221 -86.727 6.492 -10.613 1.00 50.12 H new ATOM 0 HA LYS A 221 -85.798 6.964 -8.215 1.00 57.55 H new ATOM 0 HB2 LYS A 221 -88.361 5.964 -8.867 1.00 64.66 H new ATOM 0 HB3 LYS A 221 -87.979 6.452 -7.436 1.00 64.66 H new ATOM 0 HG2 LYS A 221 -87.749 8.646 -8.226 1.00 86.05 H new ATOM 0 HG3 LYS A 221 -88.078 8.172 -9.675 1.00 86.05 H new ATOM 0 HD2 LYS A 221 -89.972 7.990 -7.589 1.00 99.59 H new ATOM 0 HD3 LYS A 221 -89.912 9.226 -8.538 1.00 99.59 H new ATOM 0 HE2 LYS A 221 -91.117 8.211 -10.015 1.00121.97 H new ATOM 0 HE3 LYS A 221 -90.101 7.031 -10.086 1.00121.97 H new ATOM 0 HZ1 LYS A 221 -92.133 6.271 -9.411 1.00135.23 H new ATOM 0 HZ2 LYS A 221 -91.191 6.058 -8.325 1.00135.23 H new ATOM 0 HZ3 LYS A 221 -92.138 7.158 -8.260 1.00135.23 H new ATOM 1745 N LYS A 222 -86.080 3.904 -9.047 1.00 50.38 N ATOM 1746 CA LYS A 222 -85.815 2.492 -8.703 1.00 53.00 C ATOM 1747 C LYS A 222 -84.308 2.191 -8.754 1.00 48.15 C ATOM 1748 O LYS A 222 -83.943 1.024 -8.666 1.00 39.30 O ATOM 1749 CB LYS A 222 -86.539 1.535 -9.660 1.00 57.63 C ATOM 1750 CG LYS A 222 -88.062 1.611 -9.679 1.00 65.02 C ATOM 1751 CD LYS A 222 -88.724 1.190 -8.386 1.00 79.28 C ATOM 1752 CE LYS A 222 -89.794 0.135 -8.589 1.00 93.18 C ATOM 1753 NZ LYS A 222 -90.966 0.656 -9.333 1.00 90.53 N ATOM 0 H LYS A 222 -86.289 4.026 -9.872 1.00 50.38 H new ATOM 0 HA LYS A 222 -86.148 2.354 -7.803 1.00 53.00 H new ATOM 0 HB2 LYS A 222 -86.216 1.703 -10.559 1.00 57.63 H new ATOM 0 HB3 LYS A 222 -86.284 0.627 -9.432 1.00 57.63 H new ATOM 0 HG2 LYS A 222 -88.327 2.521 -9.884 1.00 65.02 H new ATOM 0 HG3 LYS A 222 -88.394 1.050 -10.397 1.00 65.02 H new ATOM 0 HD2 LYS A 222 -88.049 0.848 -7.779 1.00 79.28 H new ATOM 0 HD3 LYS A 222 -89.119 1.968 -7.962 1.00 79.28 H new ATOM 0 HE2 LYS A 222 -89.416 -0.617 -9.071 1.00 93.18 H new ATOM 0 HE3 LYS A 222 -90.084 -0.198 -7.726 1.00 93.18 H new ATOM 0 HZ1 LYS A 222 -91.568 0.008 -9.430 1.00 90.53 H new ATOM 0 HZ2 LYS A 222 -91.328 1.332 -8.881 1.00 90.53 H new ATOM 0 HZ3 LYS A 222 -90.706 0.942 -10.135 1.00 90.53 H new ATOM 1754 N ARG A 223 -83.433 3.198 -8.889 1.00 36.61 N ATOM 1755 CA ARG A 223 -81.989 2.960 -8.841 1.00 39.38 C ATOM 1756 C ARG A 223 -81.443 3.134 -7.415 1.00 34.84 C ATOM 1757 O ARG A 223 -80.242 3.183 -7.241 1.00 36.77 O ATOM 1758 CB ARG A 223 -81.282 3.905 -9.815 1.00 39.85 C ATOM 1759 CG ARG A 223 -81.791 3.737 -11.242 1.00 37.63 C ATOM 1760 CD ARG A 223 -81.293 4.823 -12.168 1.00 40.08 C ATOM 1761 NE ARG A 223 -81.911 4.569 -13.457 1.00 41.99 N ATOM 1762 CZ ARG A 223 -81.834 5.369 -14.511 1.00 40.10 C ATOM 1763 NH1 ARG A 223 -81.081 6.453 -14.485 1.00 34.43 N ATOM 1764 NH2 ARG A 223 -82.506 5.062 -15.599 1.00 38.50 N ATOM 0 H ARG A 223 -83.657 4.020 -9.008 1.00 36.61 H new ATOM 0 HA ARG A 223 -81.816 2.043 -9.106 1.00 39.38 H new ATOM 0 HB2 ARG A 223 -81.417 4.822 -9.530 1.00 39.85 H new ATOM 0 HB3 ARG A 223 -80.327 3.738 -9.791 1.00 39.85 H new ATOM 0 HG2 ARG A 223 -81.511 2.873 -11.582 1.00 37.63 H new ATOM 0 HG3 ARG A 223 -82.761 3.739 -11.238 1.00 37.63 H new ATOM 0 HD2 ARG A 223 -81.535 5.701 -11.834 1.00 40.08 H new ATOM 0 HD3 ARG A 223 -80.326 4.803 -12.237 1.00 40.08 H new ATOM 0 HE ARG A 223 -82.363 3.842 -13.543 1.00 41.99 H new ATOM 0 HH11 ARG A 223 -80.632 6.648 -13.778 1.00 34.43 H new ATOM 0 HH12 ARG A 223 -81.039 6.964 -15.175 1.00 34.43 H new ATOM 0 HH21 ARG A 223 -82.988 4.350 -15.620 1.00 38.50 H new ATOM 0 HH22 ARG A 223 -82.464 5.573 -16.289 1.00 38.50 H new ATOM 1765 N LEU A 224 -82.301 3.196 -6.413 1.00 30.23 N ATOM 1766 CA LEU A 224 -81.837 3.533 -5.054 1.00 33.91 C ATOM 1767 C LEU A 224 -80.714 2.592 -4.571 1.00 34.17 C ATOM 1768 O LEU A 224 -79.799 3.083 -3.880 1.00 36.15 O ATOM 1769 CB LEU A 224 -83.046 3.483 -4.113 1.00 31.52 C ATOM 1770 CG LEU A 224 -82.753 3.780 -2.645 1.00 37.40 C ATOM 1771 CD1 LEU A 224 -81.909 5.037 -2.490 1.00 37.09 C ATOM 1772 CD2 LEU A 224 -84.050 3.904 -1.879 1.00 39.21 C ATOM 0 H LEU A 224 -83.146 3.051 -6.483 1.00 30.23 H new ATOM 0 HA LEU A 224 -81.453 4.424 -5.060 1.00 33.91 H new ATOM 0 HB2 LEU A 224 -83.708 4.118 -4.429 1.00 31.52 H new ATOM 0 HB3 LEU A 224 -83.447 2.602 -4.174 1.00 31.52 H new ATOM 0 HG LEU A 224 -82.240 3.042 -2.280 1.00 37.40 H new ATOM 0 HD11 LEU A 224 -81.740 5.199 -1.549 1.00 37.09 H new ATOM 0 HD12 LEU A 224 -81.065 4.920 -2.954 1.00 37.09 H new ATOM 0 HD13 LEU A 224 -82.383 5.794 -2.868 1.00 37.09 H new ATOM 0 HD21 LEU A 224 -83.859 4.093 -0.947 1.00 39.21 H new ATOM 0 HD22 LEU A 224 -84.579 4.626 -2.253 1.00 39.21 H new ATOM 0 HD23 LEU A 224 -84.546 3.073 -1.945 1.00 39.21 H new ATOM 1773 N GLU A 225 -80.730 1.281 -4.871 1.00 32.58 N ATOM 1774 CA GLU A 225 -79.716 0.448 -4.227 1.00 33.94 C ATOM 1775 C GLU A 225 -78.371 0.698 -4.913 1.00 32.90 C ATOM 1776 O GLU A 225 -77.345 0.646 -4.235 1.00 27.90 O ATOM 1777 CB GLU A 225 -79.993 -1.045 -3.987 1.00 36.90 C ATOM 1778 CG GLU A 225 -81.139 -1.740 -4.662 1.00 43.11 C ATOM 1779 CD GLU A 225 -82.565 -1.301 -4.403 1.00 47.23 C ATOM 1780 OE1 GLU A 225 -83.013 -1.358 -3.242 1.00 45.15 O ATOM 1781 OE2 GLU A 225 -83.210 -0.914 -5.406 1.00 46.28 O ATOM 0 H GLU A 225 -81.277 0.884 -5.403 1.00 32.58 H new ATOM 0 HA GLU A 225 -79.722 0.748 -3.304 1.00 33.94 H new ATOM 0 HB2 GLU A 225 -79.187 -1.526 -4.231 1.00 36.90 H new ATOM 0 HB3 GLU A 225 -80.114 -1.161 -3.032 1.00 36.90 H new ATOM 0 HG2 GLU A 225 -80.989 -1.676 -5.618 1.00 43.11 H new ATOM 0 HG3 GLU A 225 -81.082 -2.680 -4.428 1.00 43.11 H new ATOM 1782 N GLY A 226 -78.355 1.075 -6.185 1.00 28.87 N ATOM 1783 CA GLY A 226 -77.104 1.529 -6.806 1.00 28.22 C ATOM 1784 C GLY A 226 -76.537 2.777 -6.148 1.00 26.29 C ATOM 1785 O GLY A 226 -75.322 2.913 -5.935 1.00 26.65 O ATOM 0 H GLY A 226 -79.041 1.078 -6.703 1.00 28.87 H new ATOM 0 HA2 GLY A 226 -76.447 0.817 -6.758 1.00 28.22 H new ATOM 0 HA3 GLY A 226 -77.261 1.707 -7.746 1.00 28.22 H new ATOM 1786 N THR A 227 -77.421 3.721 -5.840 1.00 25.00 N ATOM 1787 CA THR A 227 -76.994 4.961 -5.247 1.00 27.42 C ATOM 1788 C THR A 227 -76.429 4.665 -3.852 1.00 26.76 C ATOM 1789 O THR A 227 -75.368 5.181 -3.444 1.00 27.98 O ATOM 1790 CB THR A 227 -78.182 5.923 -5.148 1.00 31.61 C ATOM 1791 OG1 THR A 227 -78.661 6.185 -6.472 1.00 35.71 O ATOM 1792 CG2 THR A 227 -77.826 7.165 -4.363 1.00 28.46 C ATOM 0 H THR A 227 -78.269 3.655 -5.970 1.00 25.00 H new ATOM 0 HA THR A 227 -76.309 5.376 -5.794 1.00 27.42 H new ATOM 0 HB THR A 227 -78.907 5.520 -4.645 1.00 31.61 H new ATOM 0 HG1 THR A 227 -79.315 6.711 -6.435 1.00 35.71 H new ATOM 0 HG21 THR A 227 -78.597 7.752 -4.319 1.00 28.46 H new ATOM 0 HG22 THR A 227 -77.559 6.915 -3.465 1.00 28.46 H new ATOM 0 HG23 THR A 227 -77.094 7.626 -4.801 1.00 28.46 H new ATOM 1793 N ILE A 228 -77.142 3.806 -3.130 1.00 27.88 N ATOM 1794 CA ILE A 228 -76.636 3.396 -1.797 1.00 30.85 C ATOM 1795 C ILE A 228 -75.254 2.764 -1.941 1.00 28.03 C ATOM 1796 O ILE A 228 -74.360 3.078 -1.170 1.00 26.92 O ATOM 1797 CB ILE A 228 -77.638 2.487 -1.067 1.00 32.73 C ATOM 1798 CG1 ILE A 228 -78.864 3.310 -0.666 1.00 33.05 C ATOM 1799 CG2 ILE A 228 -76.994 1.818 0.139 1.00 30.40 C ATOM 1800 CD1 ILE A 228 -79.954 2.460 -0.087 1.00 40.96 C ATOM 0 H ILE A 228 -77.890 3.455 -3.369 1.00 27.88 H new ATOM 0 HA ILE A 228 -76.542 4.183 -1.238 1.00 30.85 H new ATOM 0 HB ILE A 228 -77.920 1.776 -1.664 1.00 32.73 H new ATOM 0 HG12 ILE A 228 -78.602 3.982 -0.018 1.00 33.05 H new ATOM 0 HG13 ILE A 228 -79.203 3.782 -1.443 1.00 33.05 H new ATOM 0 HG21 ILE A 228 -77.645 1.251 0.581 1.00 30.40 H new ATOM 0 HG22 ILE A 228 -76.242 1.279 -0.153 1.00 30.40 H new ATOM 0 HG23 ILE A 228 -76.683 2.497 0.758 1.00 30.40 H new ATOM 0 HD11 ILE A 228 -80.709 3.020 0.152 1.00 40.96 H new ATOM 0 HD12 ILE A 228 -80.235 1.803 -0.743 1.00 40.96 H new ATOM 0 HD13 ILE A 228 -79.625 2.006 0.705 1.00 40.96 H new ATOM 1801 N ALA A 229 -75.023 1.989 -2.999 1.00 26.82 N ATOM 1802 CA ALA A 229 -73.713 1.407 -3.160 1.00 28.00 C ATOM 1803 C ALA A 229 -72.657 2.508 -3.308 1.00 30.10 C ATOM 1804 O ALA A 229 -71.578 2.434 -2.676 1.00 29.72 O ATOM 1805 CB ALA A 229 -73.699 0.468 -4.343 1.00 32.84 C ATOM 0 H ALA A 229 -75.595 1.797 -3.611 1.00 26.82 H new ATOM 0 HA ALA A 229 -73.496 0.891 -2.368 1.00 28.00 H new ATOM 0 HB1 ALA A 229 -72.814 0.084 -4.441 1.00 32.84 H new ATOM 0 HB2 ALA A 229 -74.345 -0.241 -4.201 1.00 32.84 H new ATOM 0 HB3 ALA A 229 -73.929 0.958 -5.148 1.00 32.84 H new ATOM 1806 N THR A 230 -72.955 3.534 -4.115 1.00 26.86 N ATOM 1807 CA THR A 230 -71.947 4.586 -4.346 1.00 25.78 C ATOM 1808 C THR A 230 -71.778 5.462 -3.093 1.00 23.80 C ATOM 1809 O THR A 230 -70.680 5.930 -2.799 1.00 26.59 O ATOM 1810 CB THR A 230 -72.317 5.444 -5.560 1.00 27.82 C ATOM 1811 OG1 THR A 230 -73.532 6.124 -5.261 1.00 27.43 O ATOM 1812 CG2 THR A 230 -72.510 4.619 -6.819 1.00 27.48 C ATOM 0 H THR A 230 -73.703 3.641 -4.525 1.00 26.86 H new ATOM 0 HA THR A 230 -71.099 4.153 -4.532 1.00 25.78 H new ATOM 0 HB THR A 230 -71.589 6.061 -5.730 1.00 27.82 H new ATOM 0 HG1 THR A 230 -73.950 5.702 -4.667 1.00 27.43 H new ATOM 0 HG21 THR A 230 -72.742 5.204 -7.557 1.00 27.48 H new ATOM 0 HG22 THR A 230 -71.688 4.148 -7.027 1.00 27.48 H new ATOM 0 HG23 THR A 230 -73.224 3.977 -6.679 1.00 27.48 H new ATOM 1813 N THR A 231 -72.849 5.683 -2.356 1.00 26.11 N ATOM 1814 CA THR A 231 -72.712 6.379 -1.072 1.00 25.75 C ATOM 1815 C THR A 231 -71.704 5.638 -0.194 1.00 24.98 C ATOM 1816 O THR A 231 -70.811 6.236 0.399 1.00 31.67 O ATOM 1817 CB THR A 231 -74.068 6.499 -0.378 1.00 25.33 C ATOM 1818 OG1 THR A 231 -74.835 7.484 -1.064 1.00 26.28 O ATOM 1819 CG2 THR A 231 -73.980 6.895 1.082 1.00 26.53 C ATOM 0 H THR A 231 -73.650 5.449 -2.565 1.00 26.11 H new ATOM 0 HA THR A 231 -72.384 7.278 -1.229 1.00 25.75 H new ATOM 0 HB THR A 231 -74.477 5.620 -0.406 1.00 25.33 H new ATOM 0 HG1 THR A 231 -75.653 7.345 -0.932 1.00 26.28 H new ATOM 0 HG21 THR A 231 -74.873 6.952 1.456 1.00 26.53 H new ATOM 0 HG22 THR A 231 -73.468 6.230 1.568 1.00 26.53 H new ATOM 0 HG23 THR A 231 -73.543 7.757 1.158 1.00 26.53 H new ATOM 1820 N VAL A 232 -71.853 4.331 -0.106 1.00 30.86 N ATOM 1821 CA VAL A 232 -71.070 3.496 0.842 1.00 29.71 C ATOM 1822 C VAL A 232 -69.590 3.471 0.442 1.00 28.55 C ATOM 1823 O VAL A 232 -68.691 3.680 1.267 1.00 26.80 O ATOM 1824 CB VAL A 232 -71.678 2.077 0.929 1.00 30.80 C ATOM 1825 CG1 VAL A 232 -70.796 1.076 1.661 1.00 31.21 C ATOM 1826 CG2 VAL A 232 -73.031 2.143 1.607 1.00 31.07 C ATOM 0 H VAL A 232 -72.408 3.884 -0.588 1.00 30.86 H new ATOM 0 HA VAL A 232 -71.118 3.888 1.728 1.00 29.71 H new ATOM 0 HB VAL A 232 -71.761 1.759 0.016 1.00 30.80 H new ATOM 0 HG11 VAL A 232 -71.234 0.211 1.679 1.00 31.21 H new ATOM 0 HG12 VAL A 232 -69.945 0.997 1.201 1.00 31.21 H new ATOM 0 HG13 VAL A 232 -70.645 1.381 2.569 1.00 31.21 H new ATOM 0 HG21 VAL A 232 -73.410 1.252 1.660 1.00 31.07 H new ATOM 0 HG22 VAL A 232 -72.928 2.504 2.501 1.00 31.07 H new ATOM 0 HG23 VAL A 232 -73.623 2.715 1.094 1.00 31.07 H new ATOM 1827 N LEU A 233 -69.349 3.224 -0.836 1.00 26.77 N ATOM 1828 CA LEU A 233 -68.007 3.196 -1.384 1.00 29.87 C ATOM 1829 C LEU A 233 -67.367 4.583 -1.285 1.00 28.32 C ATOM 1830 O LEU A 233 -66.160 4.705 -1.007 1.00 26.75 O ATOM 1831 CB LEU A 233 -68.079 2.724 -2.848 1.00 29.55 C ATOM 1832 CG LEU A 233 -68.584 1.292 -3.018 1.00 30.14 C ATOM 1833 CD1 LEU A 233 -68.873 0.960 -4.477 1.00 31.19 C ATOM 1834 CD2 LEU A 233 -67.584 0.295 -2.455 1.00 30.74 C ATOM 0 H LEU A 233 -69.966 3.067 -1.414 1.00 26.77 H new ATOM 0 HA LEU A 233 -67.455 2.580 -0.878 1.00 29.87 H new ATOM 0 HB2 LEU A 233 -68.661 3.323 -3.342 1.00 29.55 H new ATOM 0 HB3 LEU A 233 -67.196 2.795 -3.244 1.00 29.55 H new ATOM 0 HG LEU A 233 -69.415 1.226 -2.523 1.00 30.14 H new ATOM 0 HD11 LEU A 233 -69.190 0.046 -4.544 1.00 31.19 H new ATOM 0 HD12 LEU A 233 -69.552 1.563 -4.818 1.00 31.19 H new ATOM 0 HD13 LEU A 233 -68.061 1.059 -4.999 1.00 31.19 H new ATOM 0 HD21 LEU A 233 -67.924 -0.606 -2.573 1.00 30.74 H new ATOM 0 HD22 LEU A 233 -66.739 0.385 -2.922 1.00 30.74 H new ATOM 0 HD23 LEU A 233 -67.451 0.469 -1.510 1.00 30.74 H new ATOM 1835 N GLY A 234 -68.176 5.606 -1.551 1.00 30.38 N ATOM 1836 CA GLY A 234 -67.695 6.968 -1.472 1.00 27.14 C ATOM 1837 C GLY A 234 -67.189 7.266 -0.082 1.00 23.69 C ATOM 1838 O GLY A 234 -66.072 7.756 0.097 1.00 25.72 O ATOM 0 H GLY A 234 -69.002 5.527 -1.777 1.00 30.38 H new ATOM 0 HA2 GLY A 234 -66.984 7.104 -2.118 1.00 27.14 H new ATOM 0 HA3 GLY A 234 -68.409 7.583 -1.702 1.00 27.14 H new ATOM 1839 N ILE A 235 -67.982 6.943 0.917 1.00 28.50 N ATOM 1840 CA ILE A 235 -67.558 7.258 2.292 1.00 26.79 C ATOM 1841 C ILE A 235 -66.250 6.526 2.575 1.00 28.52 C ATOM 1842 O ILE A 235 -65.331 7.091 3.105 1.00 30.80 O ATOM 1843 CB ILE A 235 -68.600 6.841 3.334 1.00 31.79 C ATOM 1844 CG1 ILE A 235 -69.884 7.654 3.168 1.00 33.74 C ATOM 1845 CG2 ILE A 235 -68.012 6.964 4.745 1.00 31.00 C ATOM 1846 CD1 ILE A 235 -71.107 6.986 3.770 1.00 36.17 C ATOM 0 H ILE A 235 -68.746 6.555 0.841 1.00 28.50 H new ATOM 0 HA ILE A 235 -67.448 8.219 2.359 1.00 26.79 H new ATOM 0 HB ILE A 235 -68.836 5.910 3.196 1.00 31.79 H new ATOM 0 HG12 ILE A 235 -69.763 8.523 3.581 1.00 33.74 H new ATOM 0 HG13 ILE A 235 -70.041 7.808 2.223 1.00 33.74 H new ATOM 0 HG21 ILE A 235 -68.678 6.698 5.398 1.00 31.00 H new ATOM 0 HG22 ILE A 235 -67.235 6.388 4.823 1.00 31.00 H new ATOM 0 HG23 ILE A 235 -67.750 7.884 4.907 1.00 31.00 H new ATOM 0 HD11 ILE A 235 -71.884 7.549 3.632 1.00 36.17 H new ATOM 0 HD12 ILE A 235 -71.250 6.127 3.342 1.00 36.17 H new ATOM 0 HD13 ILE A 235 -70.969 6.854 4.721 1.00 36.17 H new ATOM 1847 N ARG A 236 -66.131 5.278 2.145 1.00 37.14 N ATOM 1848 CA ARG A 236 -64.910 4.543 2.421 1.00 35.11 C ATOM 1849 C ARG A 236 -63.735 5.258 1.747 1.00 37.73 C ATOM 1850 O ARG A 236 -62.649 5.302 2.321 1.00 28.05 O ATOM 1851 CB ARG A 236 -65.046 3.078 1.995 1.00 44.16 C ATOM 1852 CG ARG A 236 -63.742 2.437 1.552 1.00 47.09 C ATOM 1853 CD ARG A 236 -63.310 1.190 2.288 1.00 53.59 C ATOM 1854 NE ARG A 236 -63.707 0.041 1.518 1.00 51.23 N ATOM 1855 CZ ARG A 236 -63.189 -1.176 1.612 1.00 51.32 C ATOM 1856 NH1 ARG A 236 -64.017 -2.200 1.731 1.00 35.79 N ATOM 1857 NH2 ARG A 236 -61.894 -1.384 1.485 1.00 38.53 N ATOM 0 H ARG A 236 -66.730 4.848 1.702 1.00 37.14 H new ATOM 0 HA ARG A 236 -64.739 4.525 3.376 1.00 35.11 H new ATOM 0 HB2 ARG A 236 -65.410 2.568 2.736 1.00 44.16 H new ATOM 0 HB3 ARG A 236 -65.686 3.021 1.269 1.00 44.16 H new ATOM 0 HG2 ARG A 236 -63.817 2.221 0.609 1.00 47.09 H new ATOM 0 HG3 ARG A 236 -63.037 3.097 1.637 1.00 47.09 H new ATOM 0 HD2 ARG A 236 -62.349 1.192 2.418 1.00 53.59 H new ATOM 0 HD3 ARG A 236 -63.716 1.161 3.169 1.00 53.59 H new ATOM 0 HE ARG A 236 -64.338 0.154 0.944 1.00 51.23 H new ATOM 0 HH11 ARG A 236 -64.866 -2.067 1.746 1.00 35.79 H new ATOM 0 HH12 ARG A 236 -63.706 -2.999 1.794 1.00 35.79 H new ATOM 0 HH21 ARG A 236 -61.365 -0.722 1.338 1.00 38.53 H new ATOM 0 HH22 ARG A 236 -61.578 -2.181 1.549 1.00 38.53 H new ATOM 1858 N ASP A 237 -63.966 5.840 0.567 1.00 33.73 N ATOM 1859 CA ASP A 237 -62.946 6.555 -0.184 1.00 33.05 C ATOM 1860 C ASP A 237 -62.706 7.998 0.310 1.00 35.98 C ATOM 1861 O ASP A 237 -61.894 8.707 -0.252 1.00 35.77 O ATOM 1862 CB ASP A 237 -63.364 6.540 -1.656 1.00 37.52 C ATOM 1863 CG ASP A 237 -63.114 5.185 -2.295 1.00 39.52 C ATOM 1864 OD1 ASP A 237 -62.055 4.618 -1.974 1.00 37.58 O ATOM 1865 OD2 ASP A 237 -63.960 4.725 -3.115 1.00 44.28 O ATOM 0 H ASP A 237 -64.734 5.827 0.179 1.00 33.73 H new ATOM 0 HA ASP A 237 -62.096 6.106 -0.054 1.00 33.05 H new ATOM 0 HB2 ASP A 237 -64.305 6.764 -1.728 1.00 37.52 H new ATOM 0 HB3 ASP A 237 -62.872 7.222 -2.140 1.00 37.52 H new ATOM 1866 N GLY A 238 -63.396 8.485 1.332 1.00 36.33 N ATOM 1867 CA GLY A 238 -63.094 9.783 1.905 1.00 35.69 C ATOM 1868 C GLY A 238 -64.217 10.799 1.729 1.00 39.69 C ATOM 1869 O GLY A 238 -64.061 11.954 2.178 1.00 35.81 O ATOM 0 H GLY A 238 -64.049 8.073 1.710 1.00 36.33 H new ATOM 0 HA2 GLY A 238 -62.909 9.676 2.851 1.00 35.69 H new ATOM 0 HA3 GLY A 238 -62.286 10.130 1.495 1.00 35.69 H new ATOM 1870 N VAL A 239 -65.349 10.399 1.123 1.00 32.92 N ATOM 1871 CA VAL A 239 -66.440 11.343 0.902 1.00 31.45 C ATOM 1872 C VAL A 239 -67.004 11.813 2.246 1.00 34.20 C ATOM 1873 O VAL A 239 -67.210 11.010 3.147 1.00 33.79 O ATOM 1874 CB VAL A 239 -67.547 10.745 0.034 1.00 26.49 C ATOM 1875 CG1 VAL A 239 -68.756 11.639 0.047 1.00 28.39 C ATOM 1876 CG2 VAL A 239 -67.063 10.475 -1.391 1.00 28.25 C ATOM 0 H VAL A 239 -65.496 9.600 0.840 1.00 32.92 H new ATOM 0 HA VAL A 239 -66.080 12.105 0.421 1.00 31.45 H new ATOM 0 HB VAL A 239 -67.798 9.887 0.411 1.00 26.49 H new ATOM 0 HG11 VAL A 239 -69.452 11.251 -0.506 1.00 28.39 H new ATOM 0 HG12 VAL A 239 -69.081 11.731 0.956 1.00 28.39 H new ATOM 0 HG13 VAL A 239 -68.517 12.512 -0.301 1.00 28.39 H new ATOM 0 HG21 VAL A 239 -67.788 10.097 -1.913 1.00 28.25 H new ATOM 0 HG22 VAL A 239 -66.772 11.306 -1.797 1.00 28.25 H new ATOM 0 HG23 VAL A 239 -66.322 9.850 -1.368 1.00 28.25 H new ATOM 1877 N ASP A 240 -67.301 13.106 2.322 1.00 33.43 N ATOM 1878 CA ASP A 240 -67.800 13.750 3.537 1.00 30.63 C ATOM 1879 C ASP A 240 -69.291 14.054 3.422 1.00 30.90 C ATOM 1880 O ASP A 240 -69.991 14.112 4.423 1.00 28.46 O ATOM 1881 CB ASP A 240 -67.060 15.071 3.763 1.00 33.79 C ATOM 1882 CG ASP A 240 -65.636 14.832 4.212 1.00 32.99 C ATOM 1883 OD1 ASP A 240 -65.470 14.354 5.368 1.00 38.21 O ATOM 1884 OD2 ASP A 240 -64.713 15.037 3.379 1.00 30.44 O ATOM 0 H ASP A 240 -67.217 13.645 1.657 1.00 33.43 H new ATOM 0 HA ASP A 240 -67.651 13.142 4.278 1.00 30.63 H new ATOM 0 HB2 ASP A 240 -67.060 15.589 2.943 1.00 33.79 H new ATOM 0 HB3 ASP A 240 -67.528 15.597 4.431 1.00 33.79 H new ATOM 1885 N ILE A 241 -69.752 14.336 2.205 1.00 25.06 N ATOM 1886 CA ILE A 241 -71.102 14.761 2.016 1.00 25.75 C ATOM 1887 C ILE A 241 -71.619 14.036 0.781 1.00 25.11 C ATOM 1888 O ILE A 241 -70.926 14.095 -0.244 1.00 23.66 O ATOM 1889 CB ILE A 241 -71.202 16.287 1.773 1.00 29.27 C ATOM 1890 CG1 ILE A 241 -70.466 17.105 2.838 1.00 32.84 C ATOM 1891 CG2 ILE A 241 -72.656 16.698 1.621 1.00 27.78 C ATOM 1892 CD1 ILE A 241 -70.471 18.603 2.622 1.00 35.02 C ATOM 0 H ILE A 241 -69.286 14.283 1.484 1.00 25.06 H new ATOM 0 HA ILE A 241 -71.618 14.559 2.812 1.00 25.75 H new ATOM 0 HB ILE A 241 -70.746 16.487 0.941 1.00 29.27 H new ATOM 0 HG12 ILE A 241 -70.865 16.916 3.702 1.00 32.84 H new ATOM 0 HG13 ILE A 241 -69.545 16.802 2.878 1.00 32.84 H new ATOM 0 HG21 ILE A 241 -72.708 17.655 1.469 1.00 27.78 H new ATOM 0 HG22 ILE A 241 -73.048 16.230 0.867 1.00 27.78 H new ATOM 0 HG23 ILE A 241 -73.142 16.472 2.429 1.00 27.78 H new ATOM 0 HD11 ILE A 241 -69.984 19.035 3.341 1.00 35.02 H new ATOM 0 HD12 ILE A 241 -70.046 18.809 1.775 1.00 35.02 H new ATOM 0 HD13 ILE A 241 -71.386 18.926 2.611 1.00 35.02 H new ATOM 1893 N VAL A 242 -72.821 13.472 0.862 1.00 25.14 N ATOM 1894 CA VAL A 242 -73.458 12.887 -0.310 1.00 27.43 C ATOM 1895 C VAL A 242 -74.720 13.684 -0.621 1.00 29.12 C ATOM 1896 O VAL A 242 -75.499 14.000 0.270 1.00 27.78 O ATOM 1897 CB VAL A 242 -73.778 11.387 -0.140 1.00 28.04 C ATOM 1898 CG1 VAL A 242 -72.502 10.567 -0.129 1.00 32.53 C ATOM 1899 CG2 VAL A 242 -74.611 11.082 1.097 1.00 30.35 C ATOM 0 H VAL A 242 -73.283 13.419 1.586 1.00 25.14 H new ATOM 0 HA VAL A 242 -72.835 12.937 -1.051 1.00 27.43 H new ATOM 0 HB VAL A 242 -74.319 11.138 -0.906 1.00 28.04 H new ATOM 0 HG11 VAL A 242 -72.721 9.628 -0.022 1.00 32.53 H new ATOM 0 HG12 VAL A 242 -72.028 10.694 -0.966 1.00 32.53 H new ATOM 0 HG13 VAL A 242 -71.939 10.853 0.607 1.00 32.53 H new ATOM 0 HG21 VAL A 242 -74.778 10.128 1.148 1.00 30.35 H new ATOM 0 HG22 VAL A 242 -74.131 11.368 1.890 1.00 30.35 H new ATOM 0 HG23 VAL A 242 -75.456 11.555 1.043 1.00 30.35 H new ATOM 1900 N ARG A 243 -74.914 13.966 -1.901 1.00 26.68 N ATOM 1901 CA ARG A 243 -76.075 14.701 -2.361 1.00 30.67 C ATOM 1902 C ARG A 243 -77.061 13.667 -2.917 1.00 29.81 C ATOM 1903 O ARG A 243 -76.768 13.105 -3.960 1.00 27.63 O ATOM 1904 CB ARG A 243 -75.659 15.686 -3.470 1.00 31.36 C ATOM 1905 CG ARG A 243 -76.767 16.530 -4.088 1.00 30.96 C ATOM 1906 CD ARG A 243 -76.279 17.482 -5.175 1.00 34.78 C ATOM 1907 NE ARG A 243 -77.309 18.256 -5.859 1.00 29.51 N ATOM 1908 CZ ARG A 243 -78.111 17.806 -6.813 1.00 30.42 C ATOM 1909 NH1 ARG A 243 -77.982 16.578 -7.297 1.00 33.55 N ATOM 1910 NH2 ARG A 243 -79.068 18.596 -7.270 1.00 32.53 N ATOM 0 H ARG A 243 -74.373 13.735 -2.528 1.00 26.68 H new ATOM 0 HA ARG A 243 -76.478 15.211 -1.641 1.00 30.67 H new ATOM 0 HB2 ARG A 243 -74.989 16.286 -3.106 1.00 31.36 H new ATOM 0 HB3 ARG A 243 -75.232 15.180 -4.179 1.00 31.36 H new ATOM 0 HG2 ARG A 243 -77.440 15.941 -4.463 1.00 30.96 H new ATOM 0 HG3 ARG A 243 -77.199 17.045 -3.388 1.00 30.96 H new ATOM 0 HD2 ARG A 243 -75.646 18.100 -4.778 1.00 34.78 H new ATOM 0 HD3 ARG A 243 -75.794 16.966 -5.838 1.00 34.78 H new ATOM 0 HE ARG A 243 -77.404 19.077 -5.622 1.00 29.51 H new ATOM 0 HH11 ARG A 243 -77.369 16.058 -6.992 1.00 33.55 H new ATOM 0 HH12 ARG A 243 -78.511 16.302 -7.916 1.00 33.55 H new ATOM 0 HH21 ARG A 243 -79.162 19.388 -6.948 1.00 32.53 H new ATOM 0 HH22 ARG A 243 -79.596 18.318 -7.889 1.00 32.53 H new ATOM 1911 N VAL A 244 -78.235 13.515 -2.312 1.00 26.39 N ATOM 1912 CA VAL A 244 -79.149 12.408 -2.571 1.00 28.85 C ATOM 1913 C VAL A 244 -80.601 12.882 -2.644 1.00 29.83 C ATOM 1914 O VAL A 244 -80.973 13.856 -1.991 1.00 27.82 O ATOM 1915 CB VAL A 244 -79.016 11.309 -1.507 1.00 27.43 C ATOM 1916 CG1 VAL A 244 -77.648 10.645 -1.594 1.00 27.35 C ATOM 1917 CG2 VAL A 244 -79.290 11.858 -0.110 1.00 29.35 C ATOM 0 H VAL A 244 -78.530 14.068 -1.723 1.00 26.39 H new ATOM 0 HA VAL A 244 -78.901 12.038 -3.433 1.00 28.85 H new ATOM 0 HB VAL A 244 -79.686 10.630 -1.683 1.00 27.43 H new ATOM 0 HG11 VAL A 244 -77.580 9.954 -0.916 1.00 27.35 H new ATOM 0 HG12 VAL A 244 -77.536 10.248 -2.472 1.00 27.35 H new ATOM 0 HG13 VAL A 244 -76.956 11.309 -1.449 1.00 27.35 H new ATOM 0 HG21 VAL A 244 -79.200 11.145 0.542 1.00 29.35 H new ATOM 0 HG22 VAL A 244 -78.654 12.562 0.092 1.00 29.35 H new ATOM 0 HG23 VAL A 244 -80.191 12.216 -0.074 1.00 29.35 H new ATOM 1918 N HIS A 245 -81.401 12.175 -3.453 1.00 30.30 N ATOM 1919 CA HIS A 245 -82.856 12.312 -3.391 1.00 30.83 C ATOM 1920 C HIS A 245 -83.486 11.599 -2.185 1.00 31.87 C ATOM 1921 O HIS A 245 -84.536 12.016 -1.734 1.00 28.41 O ATOM 1922 CB HIS A 245 -83.493 11.724 -4.640 1.00 31.05 C ATOM 1923 CG HIS A 245 -82.999 12.410 -5.860 1.00 32.33 C ATOM 1924 ND1 HIS A 245 -81.910 11.932 -6.566 1.00 31.50 N ATOM 1925 CD2 HIS A 245 -83.447 13.515 -6.494 1.00 29.89 C ATOM 1926 CE1 HIS A 245 -81.705 12.736 -7.590 1.00 36.61 C ATOM 1927 NE2 HIS A 245 -82.625 13.726 -7.570 1.00 33.01 N ATOM 0 H HIS A 245 -81.119 11.614 -4.041 1.00 30.30 H new ATOM 0 HA HIS A 245 -83.023 13.264 -3.312 1.00 30.83 H new ATOM 0 HB2 HIS A 245 -83.293 10.776 -4.694 1.00 31.05 H new ATOM 0 HB3 HIS A 245 -84.458 11.808 -4.586 1.00 31.05 H new ATOM 0 HD2 HIS A 245 -84.177 14.035 -6.247 1.00 29.89 H new ATOM 0 HE1 HIS A 245 -81.033 12.638 -8.226 1.00 36.61 H new ATOM 0 HE2 HIS A 245 -82.684 14.374 -8.133 1.00 33.01 H new ATOM 1928 N ASP A 246 -82.931 10.482 -1.728 1.00 31.60 N ATOM 1929 CA ASP A 246 -83.598 9.648 -0.754 1.00 31.64 C ATOM 1930 C ASP A 246 -82.774 9.751 0.527 1.00 30.45 C ATOM 1931 O ASP A 246 -81.764 9.067 0.732 1.00 30.10 O ATOM 1932 CB ASP A 246 -83.717 8.196 -1.223 1.00 33.82 C ATOM 1933 CG ASP A 246 -84.459 8.031 -2.537 1.00 38.71 C ATOM 1934 OD1 ASP A 246 -83.811 7.919 -3.604 1.00 44.51 O ATOM 1935 OD2 ASP A 246 -85.682 8.046 -2.484 1.00 45.47 O ATOM 0 H ASP A 246 -82.160 10.192 -1.976 1.00 31.60 H new ATOM 0 HA ASP A 246 -84.510 9.948 -0.615 1.00 31.64 H new ATOM 0 HB2 ASP A 246 -82.827 7.822 -1.315 1.00 33.82 H new ATOM 0 HB3 ASP A 246 -84.172 7.681 -0.538 1.00 33.82 H new ATOM 1936 N VAL A 247 -83.212 10.630 1.380 1.00 27.47 N ATOM 1937 CA VAL A 247 -82.339 11.014 2.464 1.00 30.26 C ATOM 1938 C VAL A 247 -82.212 9.883 3.506 1.00 30.01 C ATOM 1939 O VAL A 247 -81.097 9.556 3.948 1.00 30.58 O ATOM 1940 CB VAL A 247 -82.829 12.344 3.060 1.00 30.98 C ATOM 1941 CG1 VAL A 247 -82.198 12.629 4.429 1.00 31.51 C ATOM 1942 CG2 VAL A 247 -82.554 13.482 2.073 1.00 31.37 C ATOM 0 H VAL A 247 -83.983 11.010 1.361 1.00 27.47 H new ATOM 0 HA VAL A 247 -81.440 11.157 2.130 1.00 30.26 H new ATOM 0 HB VAL A 247 -83.785 12.277 3.207 1.00 30.98 H new ATOM 0 HG11 VAL A 247 -82.532 13.474 4.770 1.00 31.51 H new ATOM 0 HG12 VAL A 247 -82.429 11.918 5.047 1.00 31.51 H new ATOM 0 HG13 VAL A 247 -81.233 12.676 4.337 1.00 31.51 H new ATOM 0 HG21 VAL A 247 -82.864 14.320 2.451 1.00 31.37 H new ATOM 0 HG22 VAL A 247 -81.601 13.538 1.901 1.00 31.37 H new ATOM 0 HG23 VAL A 247 -83.023 13.310 1.241 1.00 31.37 H new ATOM 1943 N TYR A 248 -83.329 9.295 3.912 1.00 33.11 N ATOM 1944 CA TYR A 248 -83.352 8.357 5.047 1.00 34.17 C ATOM 1945 C TYR A 248 -82.487 7.121 4.743 1.00 31.81 C ATOM 1946 O TYR A 248 -81.594 6.717 5.508 1.00 28.89 O ATOM 1947 CB TYR A 248 -84.790 7.907 5.321 1.00 35.74 C ATOM 1948 CG TYR A 248 -84.893 6.887 6.426 1.00 37.76 C ATOM 1949 CD1 TYR A 248 -84.702 7.278 7.740 1.00 38.60 C ATOM 1950 CD2 TYR A 248 -85.093 5.538 6.160 1.00 39.16 C ATOM 1951 CE1 TYR A 248 -84.764 6.354 8.770 1.00 43.05 C ATOM 1952 CE2 TYR A 248 -85.139 4.594 7.178 1.00 41.07 C ATOM 1953 CZ TYR A 248 -85.003 5.021 8.487 1.00 41.10 C ATOM 1954 OH TYR A 248 -85.021 4.155 9.533 1.00 53.41 O ATOM 0 H TYR A 248 -84.096 9.422 3.545 1.00 33.11 H new ATOM 0 HA TYR A 248 -82.995 8.811 5.826 1.00 34.17 H new ATOM 0 HB2 TYR A 248 -85.326 8.681 5.553 1.00 35.74 H new ATOM 0 HB3 TYR A 248 -85.166 7.534 4.508 1.00 35.74 H new ATOM 0 HD1 TYR A 248 -84.530 8.171 7.933 1.00 38.60 H new ATOM 0 HD2 TYR A 248 -85.199 5.260 5.279 1.00 39.16 H new ATOM 0 HE1 TYR A 248 -84.645 6.629 9.650 1.00 43.05 H new ATOM 0 HE2 TYR A 248 -85.259 3.693 6.983 1.00 41.07 H new ATOM 0 HH TYR A 248 -85.174 3.379 9.252 1.00 53.41 H new ATOM 1955 N GLU A 249 -82.734 6.562 3.563 1.00 29.56 N ATOM 1956 CA GLU A 249 -82.078 5.342 3.138 1.00 29.13 C ATOM 1957 C GLU A 249 -80.575 5.588 3.029 1.00 28.40 C ATOM 1958 O GLU A 249 -79.777 4.836 3.587 1.00 30.27 O ATOM 1959 CB GLU A 249 -82.682 4.846 1.825 1.00 31.20 C ATOM 1960 CG GLU A 249 -84.137 4.447 1.953 1.00 32.16 C ATOM 1961 CD GLU A 249 -85.140 5.583 1.768 1.00 39.50 C ATOM 1962 OE1 GLU A 249 -84.747 6.768 1.619 1.00 35.74 O ATOM 1963 OE2 GLU A 249 -86.331 5.279 1.771 1.00 41.57 O ATOM 0 H GLU A 249 -83.288 6.883 2.989 1.00 29.56 H new ATOM 0 HA GLU A 249 -82.219 4.642 3.795 1.00 29.13 H new ATOM 0 HB2 GLU A 249 -82.601 5.542 1.155 1.00 31.20 H new ATOM 0 HB3 GLU A 249 -82.171 4.086 1.507 1.00 31.20 H new ATOM 0 HG2 GLU A 249 -84.327 3.757 1.299 1.00 32.16 H new ATOM 0 HG3 GLU A 249 -84.274 4.053 2.829 1.00 32.16 H new ATOM 1964 N ASN A 250 -80.161 6.675 2.387 1.00 28.74 N ATOM 1965 CA ASN A 250 -78.732 6.928 2.306 1.00 25.75 C ATOM 1966 C ASN A 250 -78.158 7.227 3.698 1.00 27.28 C ATOM 1967 O ASN A 250 -77.027 6.845 3.962 1.00 28.76 O ATOM 1968 CB ASN A 250 -78.398 8.046 1.328 1.00 27.70 C ATOM 1969 CG ASN A 250 -78.562 7.595 -0.111 1.00 26.10 C ATOM 1970 OD1 ASN A 250 -77.641 6.985 -0.649 1.00 25.24 O ATOM 1971 ND2 ASN A 250 -79.708 7.906 -0.700 1.00 24.19 N ATOM 0 H ASN A 250 -80.668 7.256 2.007 1.00 28.74 H new ATOM 0 HA ASN A 250 -78.316 6.121 1.964 1.00 25.75 H new ATOM 0 HB2 ASN A 250 -78.974 8.808 1.497 1.00 27.70 H new ATOM 0 HB3 ASN A 250 -77.486 8.342 1.473 1.00 27.70 H new ATOM 0 HD21 ASN A 250 -79.847 7.678 -1.518 1.00 24.19 H new ATOM 0 HD22 ASN A 250 -80.313 8.336 -0.265 1.00 24.19 H new ATOM 1972 N LEU A 251 -78.863 7.961 4.551 1.00 26.74 N ATOM 1973 CA LEU A 251 -78.309 8.205 5.914 1.00 29.62 C ATOM 1974 C LEU A 251 -78.083 6.878 6.662 1.00 27.65 C ATOM 1975 O LEU A 251 -77.035 6.720 7.315 1.00 31.58 O ATOM 1976 CB LEU A 251 -79.259 9.105 6.706 1.00 30.49 C ATOM 1977 CG LEU A 251 -78.849 9.421 8.147 1.00 33.34 C ATOM 1978 CD1 LEU A 251 -77.486 10.071 8.249 1.00 35.97 C ATOM 1979 CD2 LEU A 251 -79.869 10.334 8.800 1.00 37.45 C ATOM 0 H LEU A 251 -79.628 8.318 4.388 1.00 26.74 H new ATOM 0 HA LEU A 251 -77.451 8.648 5.823 1.00 29.62 H new ATOM 0 HB2 LEU A 251 -79.356 9.942 6.226 1.00 30.49 H new ATOM 0 HB3 LEU A 251 -80.133 8.685 6.723 1.00 30.49 H new ATOM 0 HG LEU A 251 -78.808 8.567 8.606 1.00 33.34 H new ATOM 0 HD11 LEU A 251 -77.280 10.247 9.180 1.00 35.97 H new ATOM 0 HD12 LEU A 251 -76.815 9.477 7.877 1.00 35.97 H new ATOM 0 HD13 LEU A 251 -77.488 10.906 7.755 1.00 35.97 H new ATOM 0 HD21 LEU A 251 -79.596 10.525 9.711 1.00 37.45 H new ATOM 0 HD22 LEU A 251 -79.928 11.163 8.300 1.00 37.45 H new ATOM 0 HD23 LEU A 251 -80.736 9.899 8.807 1.00 37.45 H new ATOM 1980 N MET A 252 -79.046 5.945 6.571 1.00 29.75 N ATOM 1981 CA MET A 252 -78.925 4.670 7.308 1.00 31.76 C ATOM 1982 C MET A 252 -77.681 3.917 6.817 1.00 30.55 C ATOM 1983 O MET A 252 -76.875 3.490 7.626 1.00 27.07 O ATOM 1984 CB MET A 252 -80.166 3.780 7.155 1.00 32.08 C ATOM 1985 CG MET A 252 -81.431 4.350 7.746 1.00 32.85 C ATOM 1986 SD MET A 252 -81.186 4.808 9.479 1.00 41.99 S ATOM 1987 CE MET A 252 -81.048 6.590 9.446 1.00 49.76 C ATOM 0 H MET A 252 -79.761 6.026 6.100 1.00 29.75 H new ATOM 0 HA MET A 252 -78.843 4.883 8.251 1.00 31.76 H new ATOM 0 HB2 MET A 252 -80.313 3.611 6.211 1.00 32.08 H new ATOM 0 HB3 MET A 252 -79.987 2.923 7.572 1.00 32.08 H new ATOM 0 HG2 MET A 252 -81.707 5.129 7.238 1.00 32.85 H new ATOM 0 HG3 MET A 252 -82.146 3.698 7.678 1.00 32.85 H new ATOM 0 HE1 MET A 252 -80.438 6.880 10.142 1.00 49.76 H new ATOM 0 HE2 MET A 252 -80.710 6.873 8.582 1.00 49.76 H new ATOM 0 HE3 MET A 252 -81.921 6.985 9.596 1.00 49.76 H new ATOM 1988 N ALA A 253 -77.454 3.830 5.496 1.00 26.85 N ATOM 1989 CA ALA A 253 -76.262 3.186 4.947 1.00 23.96 C ATOM 1990 C ALA A 253 -74.976 3.916 5.366 1.00 26.14 C ATOM 1991 O ALA A 253 -73.911 3.299 5.628 1.00 28.11 O ATOM 1992 CB ALA A 253 -76.399 3.128 3.425 1.00 28.19 C ATOM 0 H ALA A 253 -77.989 4.144 4.900 1.00 26.85 H new ATOM 0 HA ALA A 253 -76.192 2.286 5.303 1.00 23.96 H new ATOM 0 HB1 ALA A 253 -75.614 2.703 3.045 1.00 28.19 H new ATOM 0 HB2 ALA A 253 -77.189 2.617 3.190 1.00 28.19 H new ATOM 0 HB3 ALA A 253 -76.481 4.028 3.073 1.00 28.19 H new ATOM 1993 N ALA A 254 -75.044 5.249 5.386 1.00 25.65 N ATOM 1994 CA ALA A 254 -73.900 6.051 5.756 1.00 26.00 C ATOM 1995 C ALA A 254 -73.538 5.799 7.225 1.00 24.77 C ATOM 1996 O ALA A 254 -72.377 5.771 7.564 1.00 27.06 O ATOM 1997 CB ALA A 254 -74.210 7.520 5.546 1.00 29.97 C ATOM 0 H ALA A 254 -75.749 5.700 5.187 1.00 25.65 H new ATOM 0 HA ALA A 254 -73.147 5.803 5.198 1.00 26.00 H new ATOM 0 HB1 ALA A 254 -73.439 8.053 5.796 1.00 29.97 H new ATOM 0 HB2 ALA A 254 -74.421 7.676 4.612 1.00 29.97 H new ATOM 0 HB3 ALA A 254 -74.969 7.773 6.095 1.00 29.97 H new ATOM 1998 N ARG A 255 -74.521 5.655 8.090 1.00 25.69 N ATOM 1999 CA ARG A 255 -74.206 5.391 9.519 1.00 30.00 C ATOM 2000 C ARG A 255 -73.526 4.029 9.677 1.00 27.89 C ATOM 2001 O ARG A 255 -72.591 3.909 10.437 1.00 30.11 O ATOM 2002 CB ARG A 255 -75.492 5.430 10.340 1.00 28.06 C ATOM 2003 CG ARG A 255 -76.008 6.849 10.503 1.00 31.36 C ATOM 2004 CD ARG A 255 -77.188 6.910 11.440 1.00 32.19 C ATOM 2005 NE ARG A 255 -77.596 8.277 11.674 1.00 34.10 N ATOM 2006 CZ ARG A 255 -78.724 8.625 12.287 1.00 38.38 C ATOM 2007 NH1 ARG A 255 -78.987 9.904 12.496 1.00 33.58 N ATOM 2008 NH2 ARG A 255 -79.567 7.699 12.718 1.00 34.14 N ATOM 0 H ARG A 255 -75.358 5.701 7.899 1.00 25.69 H new ATOM 0 HA ARG A 255 -73.598 6.076 9.838 1.00 30.00 H new ATOM 0 HB2 ARG A 255 -76.169 4.886 9.908 1.00 28.06 H new ATOM 0 HB3 ARG A 255 -75.331 5.041 11.214 1.00 28.06 H new ATOM 0 HG2 ARG A 255 -75.297 7.415 10.841 1.00 31.36 H new ATOM 0 HG3 ARG A 255 -76.264 7.202 9.637 1.00 31.36 H new ATOM 0 HD2 ARG A 255 -77.929 6.408 11.065 1.00 32.19 H new ATOM 0 HD3 ARG A 255 -76.958 6.489 12.283 1.00 32.19 H new ATOM 0 HE ARG A 255 -77.077 8.905 11.399 1.00 34.10 H new ATOM 0 HH11 ARG A 255 -78.430 10.506 12.236 1.00 33.58 H new ATOM 0 HH12 ARG A 255 -79.715 10.134 12.892 1.00 33.58 H new ATOM 0 HH21 ARG A 255 -79.387 6.866 12.602 1.00 34.14 H new ATOM 0 HH22 ARG A 255 -80.295 7.931 13.114 1.00 34.14 H new ATOM 2009 N MET A 256 -73.927 3.047 8.862 1.00 28.92 N ATOM 2010 CA MET A 256 -73.359 1.729 8.958 1.00 27.81 C ATOM 2011 C MET A 256 -71.914 1.822 8.483 1.00 31.59 C ATOM 2012 O MET A 256 -71.012 1.336 9.141 1.00 31.07 O ATOM 2013 CB MET A 256 -74.162 0.695 8.153 1.00 30.15 C ATOM 2014 CG MET A 256 -73.741 -0.747 8.433 1.00 33.14 C ATOM 2015 SD MET A 256 -74.015 -1.196 10.191 1.00 32.62 S ATOM 2016 CE MET A 256 -72.568 -2.194 10.519 1.00 33.32 C ATOM 0 H MET A 256 -74.527 3.137 8.252 1.00 28.92 H new ATOM 0 HA MET A 256 -73.390 1.419 9.877 1.00 27.81 H new ATOM 0 HB2 MET A 256 -75.105 0.796 8.358 1.00 30.15 H new ATOM 0 HB3 MET A 256 -74.056 0.878 7.206 1.00 30.15 H new ATOM 0 HG2 MET A 256 -74.243 -1.349 7.862 1.00 33.14 H new ATOM 0 HG3 MET A 256 -72.804 -0.861 8.211 1.00 33.14 H new ATOM 0 HE1 MET A 256 -72.589 -2.503 11.438 1.00 33.32 H new ATOM 0 HE2 MET A 256 -72.559 -2.958 9.921 1.00 33.32 H new ATOM 0 HE3 MET A 256 -71.769 -1.663 10.376 1.00 33.32 H new ATOM 2017 N THR A 257 -71.694 2.541 7.387 1.00 28.28 N ATOM 2018 CA THR A 257 -70.352 2.692 6.878 1.00 29.67 C ATOM 2019 C THR A 257 -69.493 3.518 7.846 1.00 28.83 C ATOM 2020 O THR A 257 -68.313 3.208 8.072 1.00 28.59 O ATOM 2021 CB THR A 257 -70.393 3.321 5.477 1.00 28.95 C ATOM 2022 OG1 THR A 257 -71.396 2.691 4.673 1.00 27.03 O ATOM 2023 CG2 THR A 257 -69.045 3.241 4.817 1.00 29.66 C ATOM 0 H THR A 257 -72.304 2.942 6.933 1.00 28.28 H new ATOM 0 HA THR A 257 -69.940 1.817 6.804 1.00 29.67 H new ATOM 0 HB THR A 257 -70.624 4.258 5.569 1.00 28.95 H new ATOM 0 HG1 THR A 257 -72.154 2.978 4.895 1.00 27.03 H new ATOM 0 HG21 THR A 257 -69.092 3.643 3.935 1.00 29.66 H new ATOM 0 HG22 THR A 257 -68.393 3.717 5.354 1.00 29.66 H new ATOM 0 HG23 THR A 257 -68.779 2.312 4.735 1.00 29.66 H new ATOM 2024 N ASP A 258 -70.071 4.575 8.408 1.00 27.41 N ATOM 2025 CA ASP A 258 -69.315 5.413 9.363 1.00 31.78 C ATOM 2026 C ASP A 258 -68.848 4.525 10.525 1.00 32.33 C ATOM 2027 O ASP A 258 -67.715 4.655 10.973 1.00 32.68 O ATOM 2028 CB ASP A 258 -70.131 6.582 9.948 1.00 33.27 C ATOM 2029 CG ASP A 258 -70.469 7.697 8.968 1.00 34.61 C ATOM 2030 OD1 ASP A 258 -69.785 7.779 7.904 1.00 27.74 O ATOM 2031 OD2 ASP A 258 -71.445 8.442 9.251 1.00 32.25 O ATOM 0 H ASP A 258 -70.880 4.828 8.261 1.00 27.41 H new ATOM 0 HA ASP A 258 -68.575 5.801 8.870 1.00 31.78 H new ATOM 0 HB2 ASP A 258 -70.958 6.229 10.311 1.00 33.27 H new ATOM 0 HB3 ASP A 258 -69.636 6.963 10.690 1.00 33.27 H new ATOM 2032 N ALA A 259 -69.714 3.631 11.011 1.00 32.89 N ATOM 2033 CA ALA A 259 -69.358 2.800 12.195 1.00 32.88 C ATOM 2034 C ALA A 259 -68.187 1.868 11.865 1.00 32.88 C ATOM 2035 O ALA A 259 -67.369 1.587 12.714 1.00 30.76 O ATOM 2036 CB ALA A 259 -70.564 2.028 12.657 1.00 35.45 C ATOM 0 H ALA A 259 -70.497 3.484 10.687 1.00 32.89 H new ATOM 0 HA ALA A 259 -69.073 3.380 12.919 1.00 32.88 H new ATOM 0 HB1 ALA A 259 -70.327 1.489 13.428 1.00 35.45 H new ATOM 0 HB2 ALA A 259 -71.271 2.646 12.900 1.00 35.45 H new ATOM 0 HB3 ALA A 259 -70.873 1.451 11.941 1.00 35.45 H new ATOM 2037 N ILE A 260 -68.033 1.468 10.606 1.00 31.52 N ATOM 2038 CA ILE A 260 -66.934 0.579 10.230 1.00 32.66 C ATOM 2039 C ILE A 260 -65.626 1.359 9.995 1.00 36.62 C ATOM 2040 O ILE A 260 -64.568 0.869 10.353 1.00 38.96 O ATOM 2041 CB ILE A 260 -67.341 -0.243 8.987 1.00 33.26 C ATOM 2042 CG1 ILE A 260 -68.546 -1.144 9.268 1.00 35.20 C ATOM 2043 CG2 ILE A 260 -66.171 -1.038 8.423 1.00 36.10 C ATOM 2044 CD1 ILE A 260 -69.198 -1.695 8.010 1.00 37.63 C ATOM 0 H ILE A 260 -68.549 1.697 9.957 1.00 31.52 H new ATOM 0 HA ILE A 260 -66.760 -0.031 10.964 1.00 32.66 H new ATOM 0 HB ILE A 260 -67.610 0.394 8.307 1.00 33.26 H new ATOM 0 HG12 ILE A 260 -68.264 -1.884 9.828 1.00 35.20 H new ATOM 0 HG13 ILE A 260 -69.205 -0.642 9.772 1.00 35.20 H new ATOM 0 HG21 ILE A 260 -66.465 -1.539 7.646 1.00 36.10 H new ATOM 0 HG22 ILE A 260 -65.461 -0.430 8.165 1.00 36.10 H new ATOM 0 HG23 ILE A 260 -65.841 -1.652 9.098 1.00 36.10 H new ATOM 0 HD11 ILE A 260 -69.951 -2.255 8.254 1.00 37.63 H new ATOM 0 HD12 ILE A 260 -69.508 -0.960 7.457 1.00 37.63 H new ATOM 0 HD13 ILE A 260 -68.552 -2.222 7.514 1.00 37.63 H new ATOM 2045 N TYR A 261 -65.630 2.532 9.364 1.00 40.50 N ATOM 2046 CA TYR A 261 -64.368 3.177 8.978 1.00 39.92 C ATOM 2047 C TYR A 261 -64.023 4.441 9.770 1.00 42.53 C ATOM 2048 O TYR A 261 -62.914 4.908 9.662 1.00 47.52 O ATOM 2049 CB TYR A 261 -64.407 3.596 7.511 1.00 38.35 C ATOM 2050 CG TYR A 261 -64.480 2.379 6.638 1.00 34.89 C ATOM 2051 CD1 TYR A 261 -63.363 1.586 6.443 1.00 36.90 C ATOM 2052 CD2 TYR A 261 -65.694 1.935 6.165 1.00 32.89 C ATOM 2053 CE1 TYR A 261 -63.432 0.411 5.712 1.00 39.54 C ATOM 2054 CE2 TYR A 261 -65.783 0.755 5.450 1.00 36.74 C ATOM 2055 CZ TYR A 261 -64.652 -0.008 5.220 1.00 36.76 C ATOM 2056 OH TYR A 261 -64.738 -1.136 4.466 1.00 39.65 O ATOM 0 H TYR A 261 -66.340 2.968 9.151 1.00 40.50 H new ATOM 0 HA TYR A 261 -63.696 2.503 9.163 1.00 39.92 H new ATOM 0 HB2 TYR A 261 -65.174 4.167 7.349 1.00 38.35 H new ATOM 0 HB3 TYR A 261 -63.617 4.114 7.293 1.00 38.35 H new ATOM 0 HD1 TYR A 261 -62.549 1.847 6.810 1.00 36.90 H new ATOM 0 HD2 TYR A 261 -66.462 2.434 6.328 1.00 32.89 H new ATOM 0 HE1 TYR A 261 -62.665 -0.090 5.554 1.00 39.54 H new ATOM 0 HE2 TYR A 261 -66.606 0.473 5.122 1.00 36.74 H new ATOM 0 HH TYR A 261 -65.537 -1.263 4.241 1.00 39.65 H new ATOM 2057 N ARG A 262 -64.951 5.088 10.436 1.00 46.95 N ATOM 2058 CA ARG A 262 -64.618 6.367 11.066 1.00 54.54 C ATOM 2059 C ARG A 262 -64.306 6.055 12.530 1.00 60.18 C ATOM 2060 O ARG A 262 -64.930 5.159 13.092 1.00 55.84 O ATOM 2061 CB ARG A 262 -65.753 7.386 10.910 1.00 45.23 C ATOM 2062 CG ARG A 262 -65.863 7.961 9.504 1.00 45.81 C ATOM 2063 CD ARG A 262 -66.883 9.077 9.410 1.00 42.14 C ATOM 2064 NE ARG A 262 -67.380 9.280 8.052 1.00 38.42 N ATOM 2065 CZ ARG A 262 -66.797 10.074 7.167 1.00 41.50 C ATOM 2066 NH1 ARG A 262 -67.421 10.427 6.044 1.00 36.66 N ATOM 2067 NH2 ARG A 262 -65.579 10.503 7.452 1.00 39.05 N ATOM 0 H ARG A 262 -65.762 4.823 10.540 1.00 46.95 H new ATOM 0 HA ARG A 262 -63.852 6.781 10.639 1.00 54.54 H new ATOM 0 HB2 ARG A 262 -66.593 6.962 11.145 1.00 45.23 H new ATOM 0 HB3 ARG A 262 -65.615 8.112 11.539 1.00 45.23 H new ATOM 0 HG2 ARG A 262 -64.996 8.295 9.226 1.00 45.81 H new ATOM 0 HG3 ARG A 262 -66.105 7.253 8.887 1.00 45.81 H new ATOM 0 HD2 ARG A 262 -67.630 8.877 9.996 1.00 42.14 H new ATOM 0 HD3 ARG A 262 -66.484 9.901 9.730 1.00 42.14 H new ATOM 0 HE ARG A 262 -68.092 8.860 7.813 1.00 38.42 H new ATOM 0 HH11 ARG A 262 -68.215 10.138 5.885 1.00 36.66 H new ATOM 0 HH12 ARG A 262 -67.029 10.943 5.479 1.00 36.66 H new ATOM 0 HH21 ARG A 262 -65.200 10.264 8.186 1.00 39.05 H new ATOM 0 HH22 ARG A 262 -65.166 11.020 6.903 1.00 39.05 H new ATOM 2068 N LYS A 263 -63.377 6.798 13.115 1.00 79.27 N ATOM 2069 CA LYS A 263 -62.673 6.342 14.314 1.00 93.25 C ATOM 2070 C LYS A 263 -63.497 6.754 15.544 1.00 98.30 C ATOM 2071 O LYS A 263 -64.650 6.326 15.728 1.00 82.99 O ATOM 2072 CB LYS A 263 -61.234 6.885 14.334 1.00106.46 C ATOM 2073 CG LYS A 263 -60.614 7.285 12.993 1.00107.77 C ATOM 2074 CD LYS A 263 -59.605 6.303 12.420 1.00106.28 C ATOM 2075 CE LYS A 263 -60.235 5.125 11.708 1.00100.35 C ATOM 2076 NZ LYS A 263 -60.606 4.042 12.653 1.00100.82 N ATOM 2077 OXT LYS A 263 -63.044 7.532 16.390 1.00 93.21 O ATOM 0 H LYS A 263 -63.136 7.574 12.834 1.00 79.27 H new ATOM 0 HA LYS A 263 -62.588 5.376 14.320 1.00 93.25 H new ATOM 0 HB2 LYS A 263 -61.214 7.660 14.917 1.00106.46 H new ATOM 0 HB3 LYS A 263 -60.665 6.212 14.738 1.00106.46 H new ATOM 0 HG2 LYS A 263 -61.328 7.405 12.347 1.00107.77 H new ATOM 0 HG3 LYS A 263 -60.180 8.146 13.099 1.00107.77 H new ATOM 0 HD2 LYS A 263 -59.025 6.773 11.800 1.00106.28 H new ATOM 0 HD3 LYS A 263 -59.043 5.973 13.139 1.00106.28 H new ATOM 0 HE2 LYS A 263 -61.025 5.421 11.230 1.00100.35 H new ATOM 0 HE3 LYS A 263 -59.616 4.779 11.046 1.00100.35 H new ATOM 0 HZ1 LYS A 263 -60.239 3.276 12.387 1.00100.82 H new ATOM 0 HZ2 LYS A 263 -60.311 4.245 13.468 1.00100.82 H new ATOM 0 HZ3 LYS A 263 -61.492 3.955 12.672 1.00100.82 H new TER 2078 LYS A 263 HETATM 2079 S SO4 A 301 -80.824 15.986 -9.789 1.00 38.62 S HETATM 2080 O1 SO4 A 301 -80.717 15.838 -11.258 1.00 40.05 O HETATM 2081 O2 SO4 A 301 -80.339 17.326 -9.391 1.00 44.90 O HETATM 2082 O3 SO4 A 301 -80.004 14.947 -9.127 1.00 43.84 O HETATM 2083 O4 SO4 A 301 -82.238 15.832 -9.380 1.00 34.43 O HETATM 2084 S SO4 A 302 -73.495 16.222 14.452 1.00 79.93 S HETATM 2085 O1 SO4 A 302 -72.348 16.861 13.714 1.00 73.09 O HETATM 2086 O2 SO4 A 302 -74.853 16.391 13.902 1.00 68.63 O HETATM 2087 O3 SO4 A 302 -73.276 14.759 14.489 1.00 79.96 O HETATM 2088 O4 SO4 A 302 -73.597 16.758 15.830 1.00 96.40 O HETATM 2089 S SO4 A 303 -89.039 11.946 -5.142 1.00 98.42 S HETATM 2090 O1 SO4 A 303 -88.710 10.680 -5.840 1.00111.14 O HETATM 2091 O2 SO4 A 303 -88.866 13.045 -6.130 1.00 90.66 O HETATM 2092 O3 SO4 A 303 -88.184 12.256 -3.964 1.00 75.77 O HETATM 2093 O4 SO4 A 303 -90.438 11.766 -4.689 1.00103.37 O HETATM 2094 S SO4 A 304 -56.719 17.431 -20.161 1.00 80.44 S HETATM 2095 O1 SO4 A 304 -55.778 17.484 -21.305 1.00105.23 O HETATM 2096 O2 SO4 A 304 -57.804 18.405 -20.412 1.00104.63 O HETATM 2097 O3 SO4 A 304 -57.372 16.098 -20.063 1.00 76.57 O HETATM 2098 O4 SO4 A 304 -55.946 17.767 -18.931 1.00 87.09 O HETATM 2099 S SO4 A 305 -78.129 45.108 -0.103 0.33 83.32 S HETATM 2100 O1 SO4 A 305 -78.136 45.110 -1.579 0.33 84.72 O HETATM 2101 O2 SO4 A 305 -76.984 44.308 0.381 0.33 86.47 O HETATM 2102 O3 SO4 A 305 -79.392 44.519 0.393 0.33 86.44 O HETATM 2103 O4 SO4 A 305 -78.005 46.498 0.387 0.33 86.43 O HETATM 2104 S SO4 A 306 -81.495 7.447 -17.966 1.00 84.44 S HETATM 2105 O1 SO4 A 306 -80.314 6.659 -18.380 1.00 82.69 O HETATM 2106 O2 SO4 A 306 -81.557 8.615 -18.859 1.00 95.45 O HETATM 2107 O3 SO4 A 306 -82.735 6.634 -18.137 1.00 92.90 O HETATM 2108 O4 SO4 A 306 -81.327 8.030 -16.605 1.00 75.40 O HETATM 2109 S SO4 A 307 -81.971 9.637 15.019 1.00111.87 S HETATM 2110 O1 SO4 A 307 -80.925 10.679 15.181 1.00 74.75 O HETATM 2111 O2 SO4 A 307 -82.621 9.694 13.672 1.00106.80 O HETATM 2112 O3 SO4 A 307 -81.280 8.344 15.225 1.00 93.21 O HETATM 2113 O4 SO4 A 307 -83.018 9.788 16.068 1.00128.17 O HETATM 2114 S SO4 A 308 -66.575 33.380 8.737 1.00119.04 S HETATM 2115 O1 SO4 A 308 -67.028 34.787 8.866 1.00109.17 O HETATM 2116 O2 SO4 A 308 -66.764 32.962 7.330 1.00129.94 O HETATM 2117 O3 SO4 A 308 -67.344 32.519 9.681 1.00110.74 O HETATM 2118 O4 SO4 A 308 -65.121 33.275 8.993 1.00101.71 O HETATM 2119 S SO4 A 309 -90.659 19.404 -4.892 1.00110.91 S HETATM 2120 O1 SO4 A 309 -89.215 19.575 -4.615 1.00128.76 O HETATM 2121 O2 SO4 A 309 -90.781 19.259 -6.366 1.00108.68 O HETATM 2122 O3 SO4 A 309 -91.171 18.255 -4.095 1.00 92.36 O HETATM 2123 O4 SO4 A 309 -91.408 20.623 -4.515 1.00130.38 O HETATM 2124 C2 PT1 A 310 -73.497 16.710 -8.339 1.00 26.79 C HETATM 2125 C3 PT1 A 310 -74.699 17.282 -8.922 1.00 29.36 C HETATM 2126 C5 PT1 A 310 -75.009 18.634 -8.454 1.00 27.84 C HETATM 2127 N6 PT1 A 310 -75.519 16.659 -9.809 1.00 31.44 N HETATM 2128 C7 PT1 A 310 -73.082 18.650 -7.108 1.00 32.60 C HETATM 2129 N9 PT1 A 310 -74.180 19.238 -7.603 1.00 31.81 N HETATM 2130 C10 PT1 A 310 -76.598 17.297 -10.291 1.00 29.42 C HETATM 2131 N11 PT1 A 310 -72.293 19.288 -6.224 1.00 31.28 N HETATM 2132 C12 PT1 A 310 -76.877 18.606 -9.879 1.00 29.46 C HETATM 2133 C21 PT1 A 310 -77.107 11.646 -15.622 1.00 35.54 C HETATM 2134 O22 PT1 A 310 -76.101 11.223 -16.212 1.00 40.08 O HETATM 2135 O1 PT1 A 310 -73.088 15.475 -8.668 1.00 32.81 O HETATM 2136 N4 PT1 A 310 -72.723 17.411 -7.486 1.00 33.57 N HETATM 2137 N8 PT1 A 310 -76.114 19.229 -8.951 1.00 31.94 N HETATM 2138 C13 PT1 A 310 -77.479 16.601 -11.307 1.00 32.92 C HETATM 2139 N14 PT1 A 310 -76.665 16.312 -12.482 1.00 29.63 N HETATM 2140 C15 PT1 A 310 -76.842 15.212 -13.246 1.00 31.22 C HETATM 2141 C16 PT1 A 310 -77.986 14.409 -13.164 1.00 30.57 C HETATM 2142 C17 PT1 A 310 -75.811 14.838 -14.098 1.00 31.53 C HETATM 2143 C18 PT1 A 310 -78.083 13.274 -13.965 1.00 34.52 C HETATM 2144 C19 PT1 A 310 -75.903 13.701 -14.896 1.00 31.87 C HETATM 2145 C20 PT1 A 310 -77.039 12.912 -14.819 1.00 34.78 C HETATM 2146 O23 PT1 A 310 -78.148 10.987 -15.651 1.00 33.18 O HETATM 0 H132 PT1 A 310 -77.843 15.782 -10.936 1.00 32.92 H new HETATM 0 H131 PT1 A 310 -78.232 17.164 -11.546 1.00 32.92 H new HETATM 0 H112 PT1 A 310 -71.591 18.899 -5.915 1.00 31.28 H new HETATM 0 H111 PT1 A 310 -72.490 20.085 -5.969 1.00 31.28 H new HETATM 0 H19 PT1 A 310 -75.181 13.464 -15.498 1.00 31.87 H new HETATM 0 H18 PT1 A 310 -78.885 12.729 -13.929 1.00 34.52 H new HETATM 0 H17 PT1 A 310 -75.008 15.381 -14.138 1.00 31.53 H new HETATM 0 H16 PT1 A 310 -78.704 14.641 -12.555 1.00 30.57 H new HETATM 0 H14 PT1 A 310 -76.044 16.867 -12.698 1.00 29.63 H new HETATM 0 H12 PT1 A 310 -77.632 19.076 -10.266 1.00 29.46 H new HETATM 2147 C3' NHE A 311 -91.988 32.625 -11.465 1.00 50.91 C HETATM 2148 C2' NHE A 311 -92.461 31.728 -10.347 1.00 54.80 C HETATM 2149 C1' NHE A 311 -92.444 32.477 -9.025 1.00 59.62 C HETATM 2150 C6' NHE A 311 -93.306 33.713 -9.109 1.00 52.47 C HETATM 2151 N NHE A 311 -92.921 31.623 -7.971 1.00 57.64 N HETATM 2152 C1 NHE A 311 -92.387 30.293 -7.860 1.00 66.10 C HETATM 2153 C2 NHE A 311 -92.361 29.746 -6.438 1.00 59.73 C HETATM 2154 S NHE A 311 -91.633 28.267 -6.455 1.00 71.68 S HETATM 2155 O1 NHE A 311 -92.546 27.256 -6.160 1.00 66.40 O HETATM 2156 O2 NHE A 311 -91.023 27.905 -7.899 1.00 59.66 O HETATM 2157 O3 NHE A 311 -90.663 28.279 -5.461 1.00 68.55 O HETATM 2158 C5' NHE A 311 -92.795 34.618 -10.182 1.00 46.33 C HETATM 2159 C4' NHE A 311 -92.843 33.870 -11.496 1.00 48.00 C HETATM 0 HC22 NHE A 311 -91.879 30.352 -5.853 1.00 59.73 H new HETATM 0 HC21 NHE A 311 -93.263 29.673 -6.089 1.00 59.73 H new HETATM 0 HC12 NHE A 311 -92.913 29.697 -8.415 1.00 66.10 H new HETATM 0 HC11 NHE A 311 -91.484 30.287 -8.214 1.00 66.10 H new HETATM 0 HC'1 NHE A 311 -91.532 32.744 -8.833 1.00 59.62 H new HETATM 0 H6'2 NHE A 311 -94.225 33.464 -9.295 1.00 52.47 H new HETATM 0 H6'1 NHE A 311 -93.305 34.176 -8.257 1.00 52.47 H new HETATM 0 H5'2 NHE A 311 -93.335 35.422 -10.231 1.00 46.33 H new HETATM 0 H5'1 NHE A 311 -91.887 34.897 -9.985 1.00 46.33 H new HETATM 0 H4'2 NHE A 311 -92.541 34.452 -12.211 1.00 48.00 H new HETATM 0 H4'1 NHE A 311 -93.760 33.627 -11.697 1.00 48.00 H new HETATM 0 H3'2 NHE A 311 -91.057 32.862 -11.333 1.00 50.91 H new HETATM 0 H3'1 NHE A 311 -92.044 32.159 -12.314 1.00 50.91 H new HETATM 0 H2'2 NHE A 311 -93.359 31.412 -10.535 1.00 54.80 H new HETATM 0 H2'1 NHE A 311 -91.891 30.945 -10.289 1.00 54.80 H new HETATM 0 HN NHE A 311 -93.516 31.903 -7.416 1.00 57.64 H new HETATM 2160 O HOH A 401 -63.069 -2.808 4.562 1.00 43.45 O HETATM 2161 O HOH A 402 -79.764 23.211 -17.470 1.00 45.73 O HETATM 2162 O HOH A 403 -81.773 -0.361 -7.248 1.00 51.91 O HETATM 2163 O HOH A 404 -78.834 4.770 -17.974 1.00 50.95 O HETATM 2164 O HOH A 405 -77.183 20.615 9.502 1.00 37.48 O HETATM 2165 O HOH A 406 -78.444 14.035 9.839 1.00 40.48 O HETATM 2166 O HOH A 407 -67.087 14.437 7.255 1.00 37.27 O HETATM 2167 O HOH A 408 -61.421 18.506 -17.502 1.00 40.07 O HETATM 2168 O HOH A 409 -86.363 8.748 1.583 1.00 42.88 O HETATM 2169 O HOH A 410 -64.664 36.579 -9.205 1.00 33.19 O HETATM 2170 O HOH A 411 -56.767 4.663 -7.098 1.00 52.62 O HETATM 2171 O HOH A 412 -64.322 12.074 5.023 1.00 36.26 O HETATM 2172 O HOH A 413 -73.766 34.117 -15.066 1.00 45.36 O HETATM 2173 O HOH A 414 -82.091 16.615 9.822 1.00 40.23 O HETATM 2174 O HOH A 415 -63.081 38.071 -0.204 1.00 51.44 O HETATM 2175 O HOH A 416 -91.076 26.427 -10.658 1.00 40.73 O HETATM 2176 O HOH A 417 -91.887 17.125 -18.033 1.00 36.67 O HETATM 2177 O HOH A 418 -70.986 19.546 -18.975 1.00 40.65 O HETATM 2178 O HOH A 419 -83.283 10.014 11.183 1.00 49.70 O HETATM 2179 O HOH A 420 -65.848 32.404 1.353 1.00 36.63 O HETATM 2180 O HOH A 421 -66.052 5.678 -4.369 1.00 42.70 O HETATM 2181 O HOH A 422 -72.462 5.467 12.546 1.00 31.88 O HETATM 2182 O HOH A 423 -93.939 26.241 -9.953 1.00 49.00 O HETATM 2183 O HOH A 424 -73.659 39.383 -8.373 1.00 58.12 O HETATM 2184 O HOH A 425 -75.189 33.958 3.555 1.00 40.79 O HETATM 2185 O HOH A 426 -85.198 15.097 -2.869 1.00 47.96 O HETATM 2186 O HOH A 427 -74.366 12.151 -17.972 1.00 38.16 O HETATM 2187 O HOH A 428 -91.550 33.010 0.773 1.00 40.07 O HETATM 2188 O HOH A 429 -74.592 24.836 -9.757 1.00 34.16 O HETATM 2189 O HOH A 430 -78.408 28.520 5.160 1.00 32.24 O HETATM 2190 O HOH A 431 -54.789 23.998 -1.962 1.00 41.14 O HETATM 2191 O HOH A 432 -83.256 -0.806 -0.647 1.00 44.49 O HETATM 2192 O HOH A 433 -84.267 5.950 -20.214 1.00 51.28 O HETATM 2193 O HOH A 434 -62.071 22.989 3.304 1.00 41.59 O HETATM 2194 O HOH A 435 -65.300 23.462 3.756 1.00 42.53 O HETATM 2195 O HOH A 436 -72.030 8.230 11.853 1.00 32.19 O HETATM 2196 O HOH A 437 -78.062 13.242 -8.426 1.00 34.15 O HETATM 2197 O HOH A 438 -96.010 18.630 -7.181 1.00 51.19 O HETATM 2198 O HOH A 439 -54.350 11.036 -8.834 1.00 39.91 O HETATM 2199 O HOH A 440 -72.441 10.206 -18.158 1.00 43.59 O HETATM 2200 O HOH A 441 -77.773 39.717 -7.478 1.00 47.57 O HETATM 2201 O HOH A 442 -88.875 18.760 9.522 1.00 55.26 O HETATM 2202 O HOH A 443 -63.756 33.015 2.762 1.00 46.10 O HETATM 2203 O HOH A 444 -95.462 23.871 3.503 1.00 43.94 O HETATM 2204 O HOH A 445 -73.826 9.665 8.913 1.00 31.45 O HETATM 2205 O HOH A 446 -85.237 -0.954 -7.361 1.00 55.71 O HETATM 2206 O HOH A 447 -81.472 38.836 -1.663 1.00 50.90 O HETATM 2207 O HOH A 448 -57.572 19.725 -16.105 1.00 43.45 O HETATM 2208 O HOH A 449 -87.711 26.626 -17.425 1.00 51.09 O HETATM 2209 O HOH A 450 -60.428 17.647 -21.013 1.00 50.58 O HETATM 2210 O HOH A 451 -64.048 2.220 -16.372 1.00 45.21 O HETATM 2211 O HOH A 452 -86.851 36.311 -16.750 1.00 62.33 O HETATM 2212 O HOH A 453 -86.035 37.790 -10.305 1.00 47.72 O HETATM 2213 O HOH A 454 -81.847 37.479 -16.147 1.00 59.80 O HETATM 2214 O HOH A 455 -70.534 37.482 -15.054 1.00 50.05 O HETATM 2215 O HOH A 456 -70.616 14.073 -8.283 1.00 27.90 O HETATM 2216 O HOH A 457 -75.416 18.686 -17.421 1.00 44.65 O HETATM 2217 O HOH A 458 -65.527 22.378 -21.199 1.00 46.92 O HETATM 2218 O HOH A 459 -63.628 36.106 2.170 1.00 44.41 O HETATM 2219 O HOH A 460 -85.653 -2.089 -5.025 1.00 58.28 O HETATM 2220 O HOH A 461 -59.599 16.892 -1.294 1.00 35.43 O HETATM 2221 O HOH A 462 -63.444 10.354 9.371 1.00 45.18 O HETATM 2222 O HOH A 463 -80.627 27.678 -8.757 1.00 35.59 O HETATM 2223 O HOH A 464 -73.961 8.560 -3.450 1.00 30.28 O HETATM 2224 O HOH A 465 -56.556 30.146 -10.984 1.00 57.44 O HETATM 2225 O HOH A 466 -83.636 23.923 -16.088 1.00 36.43 O HETATM 2226 O HOH A 467 -79.217 -4.938 -13.617 1.00 45.30 O HETATM 2227 O HOH A 468 -81.074 8.830 -3.331 1.00 28.44 O HETATM 2228 O HOH A 469 -77.710 27.951 -12.383 1.00 33.97 O HETATM 2229 O HOH A 470 -74.165 9.577 -15.051 1.00 40.18 O HETATM 2230 O HOH A 471 -71.842 16.748 -19.109 1.00 45.25 O HETATM 2231 O HOH A 472 -69.260 8.449 12.568 1.00 38.76 O HETATM 2232 O HOH A 473 -75.511 10.654 -4.505 1.00 35.23 O HETATM 2233 O HOH A 474 -76.660 35.578 -14.757 1.00 54.33 O HETATM 2234 O HOH A 475 -67.967 23.542 3.743 1.00 50.25 O HETATM 2235 O HOH A 476 -57.845 8.447 -17.729 1.00 45.11 O HETATM 2236 O HOH A 477 -59.041 28.556 5.841 1.00 47.71 O HETATM 2237 O HOH A 478 -85.556 12.147 0.979 1.00 39.57 O HETATM 2238 O HOH A 479 -71.785 30.912 4.696 1.00 44.25 O HETATM 2239 O HOH A 480 -85.539 31.939 -18.531 1.00 51.64 O HETATM 2240 O HOH A 481 -86.126 17.841 -5.536 1.00 49.42 O HETATM 2241 O HOH A 482 -64.863 32.176 -14.270 1.00 47.02 O HETATM 2242 O HOH A 483 -69.608 29.590 -12.353 1.00 30.83 O HETATM 2243 O HOH A 484 -74.503 43.413 -0.714 1.00 48.74 O HETATM 2244 O HOH A 485 -76.441 14.213 -6.593 1.00 26.45 O HETATM 2245 O HOH A 486 -59.384 21.402 4.214 1.00 61.73 O HETATM 2246 O HOH A 487 -80.997 21.174 -6.386 1.00 42.79 O HETATM 2247 O HOH A 488 -95.894 28.739 -5.553 1.00 39.74 O HETATM 2248 O HOH A 489 -72.115 33.326 3.723 1.00 46.60 O HETATM 2249 O HOH A 490 -56.353 19.246 5.194 1.00 55.55 O HETATM 2250 O HOH A 491 -83.667 28.061 -22.485 1.00 58.00 O HETATM 2251 O HOH A 492 -61.017 7.417 3.473 1.00 48.49 O HETATM 2252 O HOH A 493 -78.690 34.827 -16.473 1.00 49.13 O HETATM 2253 O HOH A 494 -65.447 32.845 -10.547 1.00 34.23 O HETATM 2254 O HOH A 495 -80.815 43.028 -3.557 1.00 61.05 O HETATM 2255 O HOH A 496 -71.313 19.260 12.396 1.00 56.03 O HETATM 2256 O HOH A 497 -68.743 5.591 -4.976 1.00 38.42 O HETATM 2257 O HOH A 498 -52.348 14.887 -5.437 1.00 59.12 O HETATM 2258 O HOH A 499 -88.727 14.645 -16.051 1.00 53.39 O HETATM 2259 O HOH A 500 -63.687 22.526 -17.938 1.00 45.33 O HETATM 2260 O HOH A 501 -74.069 16.451 -17.705 1.00 45.21 O HETATM 2261 O HOH A 502 -77.236 12.083 11.523 1.00 33.91 O HETATM 2262 O HOH A 503 -61.779 13.639 3.031 1.00 52.78 O HETATM 2263 O HOH A 504 -75.485 10.247 10.994 1.00 27.63 O HETATM 2264 O HOH A 505 -80.140 28.536 7.385 1.00 45.51 O HETATM 2265 O HOH A 506 -62.422 27.533 -17.471 1.00 49.02 O HETATM 2266 O HOH A 507 -72.678 7.657 -17.603 1.00 38.43 O HETATM 2267 O HOH A 508 -68.648 35.603 -16.780 1.00 57.67 O HETATM 2268 O HOH A 509 -60.276 14.504 1.956 1.00 49.29 O HETATM 2269 O HOH A 510 -85.688 16.404 -7.668 1.00 54.37 O HETATM 2270 O HOH A 511 -60.581 10.772 -23.759 1.00 50.10 O HETATM 2271 O HOH A 512 -95.800 28.646 -8.511 1.00 53.74 O HETATM 2272 O HOH A 513 -72.929 37.866 -12.518 1.00 53.74 O HETATM 2273 O HOH A 514 -85.696 19.386 -13.123 1.00 64.01 O HETATM 2274 O HOH A 515 -74.731 23.843 -17.597 1.00 47.31 O HETATM 2275 O HOH A 516 -85.958 14.283 -16.208 1.00 49.78 O HETATM 2276 O HOH A 517 -90.442 12.103 5.765 1.00 50.59 O HETATM 2277 O HOH A 518 -61.756 18.474 -23.390 1.00 58.90 O HETATM 2278 O HOH A 519 -83.949 39.469 -9.946 1.00 63.53 O HETATM 2279 O HOH A 520 -81.614 11.147 -13.466 1.00 53.44 O HETATM 2280 O HOH A 521 -67.869 41.390 -7.936 1.00 55.15 O HETATM 2281 O HOH A 522 -58.515 23.618 -15.760 1.00 37.80 O HETATM 2282 O HOH A 523 -73.408 20.764 -17.253 1.00 48.96 O HETATM 2283 O HOH A 524 -75.855 7.780 14.363 1.00 54.24 O HETATM 2284 O HOH A 525 -77.877 25.179 -11.632 1.00 53.67 O HETATM 2285 O HOH A 526 -75.985 31.179 7.362 1.00 58.30 O HETATM 2286 O HOH A 527 -80.604 12.521 -11.550 1.00 41.82 O HETATM 2287 O HOH A 528 -85.210 11.649 -10.677 1.00 50.40 O HETATM 2288 O HOH A 529 -70.869 41.572 2.322 1.00 52.54 O HETATM 2289 O HOH A 530 -82.093 26.192 -23.501 1.00 46.46 O HETATM 2290 O HOH A 531 -84.081 5.060 12.681 1.00 55.48 O HETATM 2291 O HOH A 532 -80.257 43.544 -5.749 1.00 59.62 O HETATM 2292 O HOH A 533 -60.686 7.973 -21.202 1.00 49.57 O HETATM 2293 O HOH A 534 -78.129 6.825 -21.177 0.50 53.30 O HETATM 2294 O HOH A 535 -62.676 22.107 5.981 1.00 46.03 O HETATM 2295 O HOH A 536 -70.447 42.452 -7.361 1.00 62.33 O HETATM 2296 O HOH A 537 -76.784 13.191 13.956 1.00 40.18 O HETATM 2297 O HOH A 538 -78.129 25.260 -21.177 0.50 54.15 O HETATM 2298 O HOH A 539 -84.015 2.805 -18.172 1.00 57.09 O HETATM 2299 O HOH A 540 -62.644 7.747 5.707 1.00 47.20 O HETATM 2300 O HOH A 541 -88.222 14.267 -11.037 1.00 59.20 O HETATM 2301 O HOH A 542 -81.572 13.440 -22.120 1.00 52.86 O HETATM 2302 O HOH A 543 -86.896 11.876 -11.683 1.00 63.04 O HETATM 2303 O HOH A 544 -71.435 13.759 -20.999 1.00 60.10 O HETATM 2304 O HOH A 545 -70.735 4.927 14.609 1.00 51.17 O HETATM 2305 O HOH A 546 -74.042 9.427 13.027 1.00 39.52 O HETATM 2306 O HOH A 547 -79.759 40.052 -9.465 1.00 46.28 O HETATM 2307 O HOH A 548 -61.331 11.818 8.305 1.00 61.09 O CONECT 2079 2080 2081 2082 2083 CONECT 2080 2079 CONECT 2081 2079 CONECT 2082 2079 CONECT 2083 2079 CONECT 2084 2085 2086 2087 2088 CONECT 2085 2084 CONECT 2086 2084 CONECT 2087 2084 CONECT 2088 2084 CONECT 2089 2090 2091 2092 2093 CONECT 2090 2089 CONECT 2091 2089 CONECT 2092 2089 CONECT 2093 2089 CONECT 2094 2095 2096 2097 2098 CONECT 2095 2094 CONECT 2096 2094 CONECT 2097 2094 CONECT 2098 2094 CONECT 2099 2100 2101 2102 2103 CONECT 2100 2099 CONECT 2101 2099 CONECT 2102 2099 CONECT 2103 2099 CONECT 2104 2105 2106 2107 2108 CONECT 2105 2104 CONECT 2106 2104 CONECT 2107 2104 CONECT 2108 2104 CONECT 2109 2110 2111 2112 2113 CONECT 2110 2109 CONECT 2111 2109 CONECT 2112 2109 CONECT 2113 2109 CONECT 2114 2115 2116 2117 2118 CONECT 2115 2114 CONECT 2116 2114 CONECT 2117 2114 CONECT 2118 2114 CONECT 2119 2120 2121 2122 2123 CONECT 2120 2119 CONECT 2121 2119 CONECT 2122 2119 CONECT 2123 2119 CONECT 2124 2125 2135 2136 CONECT 2125 2124 2126 2127 CONECT 2126 2125 2129 2137 CONECT 2127 2125 2130 CONECT 2128 2129 2131 2136 CONECT 2129 2126 2128 CONECT 2130 2127 2132 2138 CONECT 2131 2128 CONECT 2132 2130 2137 CONECT 2133 2134 2145 2146 CONECT 2134 2133 CONECT 2135 2124 CONECT 2136 2124 2128 CONECT 2137 2126 2132 CONECT 2138 2130 2139 CONECT 2139 2138 2140 CONECT 2140 2139 2141 2142 CONECT 2141 2140 2143 CONECT 2142 2140 2144 CONECT 2143 2141 2145 CONECT 2144 2142 2145 CONECT 2145 2133 2143 2144 CONECT 2146 2133 CONECT 2147 2148 2159 CONECT 2148 2147 2149 CONECT 2149 2148 2150 2151 CONECT 2150 2149 2158 CONECT 2151 2149 2152 CONECT 2152 2151 2153 CONECT 2153 2152 2154 CONECT 2154 2153 2155 2156 2157 CONECT 2155 2154 CONECT 2156 2154 CONECT 2157 2154 CONECT 2158 2150 2159 CONECT 2159 2147 2158 END