USER MOD reduce.3.24.130724 H: found=0, std=0, add=3354, rem=0, adj=107 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER TRANSFERASE 22-JUL-12 4G87 TITLE CRYSTAL STRUCTURE OF GLMU FROM MYCOBACTERIUM TUBERCULOSIS SNAPSHOT 1 COMPND MOL_ID: 1; COMPND 2 MOLECULE: BIFUNCTIONAL PROTEIN GLMU; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: UDP-N-ACETYLGLUCOSAMINE PYROPHOSPHORYLASE, N- COMPND 5 ACETYLGLUCOSAMINE-1-PHOSPHATE URIDYLTRANSFERASE, GLUCOSAMINE-1- COMPND 6 PHOSPHATE N-ACETYLTRANSFERASE; COMPND 7 EC: 2.7.7.23, 2.3.1.157; COMPND 8 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; SOURCE 3 ORGANISM_TAXID: 83332; SOURCE 4 STRAIN: H37RV; SOURCE 5 GENE: GLMU, MT1046, RV1018C; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: DH5ALPHA; SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 0 EXPRESSION_SYSTEM_PLASMID: PQEII KEYWDS ACETYLTRANSFERASE, BIFUNCTIONAL, PYROPHOSPHORYLASE, ROSSMANN-LIKE KEYWDS 2 FOLD, LEFT-HANDED-BETA-HELIX, CELL SHAPE, CELL WALL KEYWDS 3 BIOGENESIS/DEGRADATION, METAL-BINDING, MULTIFUNCTIONAL ENZYME, KEYWDS 4 NUCLEOTIDYLTRANSFERASE, PEPTIDOGLYCAN SYNTHESIS, ACYLTRANSFERASE, KEYWDS 5 TRANSFERASE EXPDTA X-RAY DIFFRACTION AUTHOR P.A.JAGTAP,S.K.VERMA,B.PRAKASH REVDAT 2 10-JUL-13 4G87 1 JRNL REVDAT 1 13-MAR-13 4G87 0 JRNL AUTH P.K.A.JAGTAP,S.K.VERMA,N.VITHANI,V.S.BAIS,B.PRAKASH JRNL TITL CRYSTAL STRUCTURES IDENTIFY AN ATYPICAL TWO-METAL-ION JRNL TITL 2 MECHANISM FOR URIDYLTRANSFER IN GLMU: ITS SIGNIFICANCE TO JRNL TITL 3 SUGAR NUCLEOTIDYL TRANSFERASES JRNL REF J.MOL.BIOL. V. 425 1745 2013 JRNL REFN ISSN 0022-2836 JRNL PMID 23485416 JRNL DOI 10.1016/J.JMB.2013.02.019 REMARK 2 REMARK 2 RESOLUTION. 2.03 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.5.0109 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.03 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 18.84 REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL REMARK 3 COMPLETENESS FOR RANGE (%) : 97.0 REMARK 3 NUMBER OF REFLECTIONS : 38570 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) : 0.179 REMARK 3 R VALUE (WORKING SET) : 0.178 REMARK 3 FREE R VALUE : 0.235 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 2.600 REMARK 3 FREE R VALUE TEST SET COUNT : 997 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 20 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 2.02 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.08 REMARK 3 REFLECTION IN BIN (WORKING SET) : 2546 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 89.89 REMARK 3 BIN R VALUE (WORKING SET) : 0.2430 REMARK 3 BIN FREE R VALUE SET COUNT : 67 REMARK 3 BIN FREE R VALUE : 0.4110 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 3309 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 52 REMARK 3 SOLVENT ATOMS : 471 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 33.39 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 29.00 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 0.00000 REMARK 3 B22 (A**2) : 0.00000 REMARK 3 B33 (A**2) : 0.00000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): NULL REMARK 3 ESU BASED ON FREE R VALUE (A): 0.155 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.102 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 3.668 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.957 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.935 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 3408 ; 0.025 ; 0.021 REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 4667 ; 2.091 ; 1.973 REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 450 ; 7.056 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 133 ;32.672 ;23.459 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 508 ;17.210 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 28 ;21.953 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 578 ; 0.187 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 2541 ; 0.010 ; 0.021 REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): 2233 ; 1.198 ; 1.500 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 3603 ; 2.083 ; 2.000 REMARK 3 MAIN-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 1175 ; 3.466 ; 3.000 REMARK 3 SIDE-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 1064 ; 5.426 ; 4.500 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 : MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.40 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING REMARK 3 POSITIONS U VALUES: REFINED INDIVIDUALLY REMARK 4 REMARK 4 4G87 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 09-AUG-12. REMARK 100 THE RCSB ID CODE IS RCSB073860. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 09-FEB-09 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 7.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : N REMARK 200 RADIATION SOURCE : ROTATING ANODE REMARK 200 BEAMLINE : NULL REMARK 200 X-RAY GENERATOR MODEL : RIGAKU MICROMAX-007 HF REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.54 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : MIRRORS REMARK 200 REMARK 200 DETECTOR TYPE : IMAGE PLATE REMARK 200 DETECTOR MANUFACTURER : MAR SCANNER 345 MM PLATE REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XSCALE REMARK 200 DATA SCALING SOFTWARE : XSCALE REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 38608 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.030 REMARK 200 RESOLUTION RANGE LOW (A) : 18.844 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : -3.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 96.9 REMARK 200 DATA REDUNDANCY : NULL REMARK 200 R MERGE (I) : 0.10700 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 18.5100 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.03 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.08 REMARK 200 COMPLETENESS FOR SHELL (%) : 89.3 REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : 0.72300 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 2.600 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: NULL REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 59.12 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.01 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 8% PEG 8000, 150MM NACL, 5% GLYCEROL, REMARK 280 1,3-BUTANEDIOL, AMPPNP, MGCL2, 0.1M HEPES, COCL2, DTT, PH 7.5, REMARK 280 VAPOR DIFFUSION, TEMPERATURE 277K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: H 3 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+2/3,Y+1/3,Z+1/3 REMARK 290 5555 -Y+2/3,X-Y+1/3,Z+1/3 REMARK 290 6555 -X+Y+2/3,-X+1/3,Z+1/3 REMARK 290 7555 X+1/3,Y+2/3,Z+2/3 REMARK 290 8555 -Y+1/3,X-Y+2/3,Z+2/3 REMARK 290 9555 -X+Y+1/3,-X+2/3,Z+2/3 REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 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 38.50000 REMARK 290 SMTRY2 4 0.000000 1.000000 0.000000 22.22799 REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 92.24333 REMARK 290 SMTRY1 5 -0.500000 -0.866025 0.000000 38.50000 REMARK 290 SMTRY2 5 0.866025 -0.500000 0.000000 22.22799 REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 92.24333 REMARK 290 SMTRY1 6 -0.500000 0.866025 0.000000 38.50000 REMARK 290 SMTRY2 6 -0.866025 -0.500000 0.000000 22.22799 REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 92.24333 REMARK 290 SMTRY1 7 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 7 0.000000 1.000000 0.000000 44.45597 REMARK 290 SMTRY3 7 0.000000 0.000000 1.000000 184.48667 REMARK 290 SMTRY1 8 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 8 0.866025 -0.500000 0.000000 44.45597 REMARK 290 SMTRY3 8 0.000000 0.000000 1.000000 184.48667 REMARK 290 SMTRY1 9 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 9 -0.866025 -0.500000 0.000000 44.45597 REMARK 290 SMTRY3 9 0.000000 0.000000 1.000000 184.48667 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: TRIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TRIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 17060 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 48800 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -224.0 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 -0.500000 -0.866025 0.000000 0.00000 REMARK 350 BIOMT2 2 0.866025 -0.500000 0.000000 0.00000 REMARK 350 BIOMT3 2 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 3 -0.500000 0.866025 0.000000 0.00000 REMARK 350 BIOMT2 3 -0.866025 -0.500000 0.000000 0.00000 REMARK 350 BIOMT3 3 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 CO CO A 503 LIES ON A SPECIAL POSITION. REMARK 375 HOH A 658 LIES ON A SPECIAL POSITION. REMARK 375 HOH A1011 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 HIS A -5 REMARK 465 HIS A -4 REMARK 465 HIS A -3 REMARK 465 HIS A -2 REMARK 465 HIS A -1 REMARK 465 HIS A 0 REMARK 465 MET A 1 REMARK 465 THR A 2 REMARK 465 PHE A 3 REMARK 465 PRO A 4 REMARK 465 GLY A 5 REMARK 465 TYR A 398 REMARK 465 ASP A 399 REMARK 465 GLY A 400 REMARK 465 THR A 401 REMARK 465 SER A 402 REMARK 465 LYS A 403 REMARK 465 ARG A 404 REMARK 465 ARG A 465 REMARK 465 PRO A 466 REMARK 465 GLY A 467 REMARK 465 SER A 468 REMARK 465 PRO A 469 REMARK 465 ALA A 470 REMARK 465 ALA A 471 REMARK 465 GLN A 472 REMARK 465 ALA A 473 REMARK 465 SER A 474 REMARK 465 LYS A 475 REMARK 465 ARG A 476 REMARK 465 ALA A 477 REMARK 465 SER A 478 REMARK 465 GLU A 479 REMARK 465 MET A 480 REMARK 465 ALA A 481 REMARK 465 CYS A 482 REMARK 465 GLN A 483 REMARK 465 GLN A 484 REMARK 465 PRO A 485 REMARK 465 THR A 486 REMARK 465 GLN A 487 REMARK 465 PRO A 488 REMARK 465 PRO A 489 REMARK 465 ASP A 490 REMARK 465 ALA A 491 REMARK 465 ASP A 492 REMARK 465 GLN A 493 REMARK 465 THR A 494 REMARK 465 PRO A 495 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 615 O HOH A 1028 1.54 REMARK 500 O HOH A 667 O HOH A 986 1.60 REMARK 500 CB THR A 365 O HOH A 849 1.74 REMARK 500 NE ARG A 198 O HOH A 1034 1.79 REMARK 500 CA ALA A 128 O HOH A 983 1.93 REMARK 500 O HOH A 615 O HOH A 1014 1.93 REMARK 500 OD1 ASN A 107 O HOH A 1013 1.94 REMARK 500 O ALA A 128 O HOH A 983 1.95 REMARK 500 O HOH A 602 O HOH A 833 1.99 REMARK 500 O HOH A 747 O HOH A 893 2.01 REMARK 500 C ALA A 128 O HOH A 983 2.02 REMARK 500 O HOH A 851 O HOH A 1040 2.03 REMARK 500 O HOH A 774 O HOH A 1065 2.07 REMARK 500 C ASN A 397 O HOH A 987 2.08 REMARK 500 O HOH A 702 O HOH A 866 2.09 REMARK 500 NE ARG A 413 O HOH A 837 2.15 REMARK 500 O HOH A 1014 O HOH A 1028 2.16 REMARK 500 O HOH A 743 O HOH A 1012 2.16 REMARK 500 OE1 GLU A 160 O HOH A 973 2.17 REMARK 500 O HOH A 847 O HOH A 1037 2.18 REMARK 500 OE1 GLU A 385 O HOH A 965 2.19 REMARK 500 OD1 ASP A 382 O HOH A 849 2.19 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 MG MG A 501 MG MG A 501 3555 1.00 REMARK 500 O HOH A 773 O HOH A 1038 3555 1.69 REMARK 500 O HOH A 998 O HOH A 1028 3555 1.79 REMARK 500 O HOH A 728 O HOH A 985 3555 1.85 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS 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,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) 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 RES CSSEQI ATM2 DEVIATION REMARK 500 GLU A 246 CG GLU A 246 CD 0.115 REMARK 500 GLU A 246 CD GLU A 246 OE2 0.069 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 VAL A 27 CG1 - CB - CG2 ANGL. DEV. = 10.6 DEGREES REMARK 500 ARG A 198 NE - CZ - NH1 ANGL. DEV. = 3.9 DEGREES REMARK 500 ARG A 198 NE - CZ - NH2 ANGL. DEV. = -3.7 DEGREES REMARK 500 ARG A 241 NE - CZ - NH1 ANGL. DEV. = 4.2 DEGREES REMARK 500 ARG A 241 NE - CZ - NH2 ANGL. DEV. = -5.5 DEGREES REMARK 500 ARG A 301 NE - CZ - NH2 ANGL. DEV. = -3.1 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 ALA A 13 25.85 -141.24 REMARK 500 THR A 115 76.03 -118.98 REMARK 500 ASP A 158 -6.67 -59.59 REMARK 500 ASP A 283 -49.82 92.94 REMARK 500 THR A 284 125.10 -24.65 REMARK 500 ARG A 295 42.91 -103.25 REMARK 500 ARG A 323 53.49 38.26 REMARK 500 SER A 328 61.82 39.58 REMARK 500 PHE A 340 62.14 67.53 REMARK 500 ASP A 352 14.78 59.00 REMARK 500 SER A 450 -10.77 -155.79 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS REMARK 500 REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH REMARK 500 CIS AND TRANS CONFORMATION. CIS BONDS, IF ANY, ARE LISTED REMARK 500 ON CISPEP RECORDS. TRANS IS DEFINED AS 180 +/- 30 AND REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES. REMARK 500 MODEL OMEGA REMARK 500 VAL A 304 GLY A 305 -139.13 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CHIRAL CENTERS REMARK 500 REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY REMARK 500 FOR AMINO ACIDS AND C1'--O4'--N1(N9)--C2' FOR REMARK 500 NUCLEIC ACIDS OR EQUIVALENT ANGLE REMARK 500 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,A1,6X,F5.1,6X,A1,10X,A1,3X,A16) REMARK 500 REMARK 500 M RES CSSEQI IMPROPER EXPECTED FOUND DETAILS REMARK 500 THR A 376 24.3 L L OUTSIDE RANGE REMARK 500 REMARK 500 REMARK: NULL REMARK 525 REMARK 525 SOLVENT REMARK 525 REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 525 REMARK 525 M RES CSSEQI REMARK 525 HOH A 611 DISTANCE = 7.34 ANGSTROMS REMARK 525 HOH A 654 DISTANCE = 6.46 ANGSTROMS REMARK 525 HOH A 655 DISTANCE = 6.29 ANGSTROMS REMARK 525 HOH A 664 DISTANCE = 5.89 ANGSTROMS REMARK 525 HOH A1062 DISTANCE = 5.30 ANGSTROMS REMARK 525 HOH A1068 DISTANCE = 5.23 ANGSTROMS REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 MG A 501 MG REMARK 620 N RES CSSEQI ATOM REMARK 620 1 HOH A 805 O REMARK 620 2 ASP A 417 OD1 108.5 REMARK 620 N 1 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 MG A 504 MG REMARK 620 N RES CSSEQI ATOM REMARK 620 1 HOH A 964 O REMARK 620 2 POP A 506 O1 167.0 REMARK 620 3 POP A 506 O5 92.1 79.9 REMARK 620 4 UD1 A 505 O1A 76.3 93.9 94.2 REMARK 620 5 HOH A1071 O 69.8 116.1 69.6 141.3 REMARK 620 6 HOH A 777 O 80.8 107.9 171.4 88.7 103.3 REMARK 620 N 1 2 3 4 5 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CO A 502 CO REMARK 620 N RES CSSEQI ATOM REMARK 620 1 UD1 A 505 O2B REMARK 620 2 UD1 A 505 O2A 91.9 REMARK 620 3 ASP A 114 OD2 179.4 87.7 REMARK 620 4 ASN A 239 OD1 92.3 95.9 87.3 REMARK 620 5 HOH A 684 O 89.4 99.9 91.0 164.0 REMARK 620 6 HOH A 635 O 82.3 173.5 98.1 81.4 83.0 REMARK 620 N 1 2 3 4 5 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG A 501 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CO A 502 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CO A 503 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG A 504 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE UD1 A 505 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC6 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE POP A 506 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 3T7W RELATED DB: PDB DBREF 4G87 A 1 495 UNP P96382 GLMU_MYCTU 1 495 SEQADV 4G87 HIS A -5 UNP P96382 EXPRESSION TAG SEQADV 4G87 HIS A -4 UNP P96382 EXPRESSION TAG SEQADV 4G87 HIS A -3 UNP P96382 EXPRESSION TAG SEQADV 4G87 HIS A -2 UNP P96382 EXPRESSION TAG SEQADV 4G87 HIS A -1 UNP P96382 EXPRESSION TAG SEQADV 4G87 HIS A 0 UNP P96382 EXPRESSION TAG SEQRES 1 A 501 HIS HIS HIS HIS HIS HIS MET THR PHE PRO GLY ASP THR SEQRES 2 A 501 ALA VAL LEU VAL LEU ALA ALA GLY PRO GLY THR ARG MET SEQRES 3 A 501 ARG SER ASP THR PRO LYS VAL LEU HIS THR LEU ALA GLY SEQRES 4 A 501 ARG SER MET LEU SER HIS VAL LEU HIS ALA ILE ALA LYS SEQRES 5 A 501 LEU ALA PRO GLN ARG LEU ILE VAL VAL LEU GLY HIS ASP SEQRES 6 A 501 HIS GLN ARG ILE ALA PRO LEU VAL GLY GLU LEU ALA ASP SEQRES 7 A 501 THR LEU GLY ARG THR ILE ASP VAL ALA LEU GLN ASP ARG SEQRES 8 A 501 PRO LEU GLY THR GLY HIS ALA VAL LEU CYS GLY LEU SER SEQRES 9 A 501 ALA LEU PRO ASP ASP TYR ALA GLY ASN VAL VAL VAL THR SEQRES 10 A 501 SER GLY ASP THR PRO LEU LEU ASP ALA ASP THR LEU ALA SEQRES 11 A 501 ASP LEU ILE ALA THR HIS ARG ALA VAL SER ALA ALA VAL SEQRES 12 A 501 THR VAL LEU THR THR THR LEU ASP ASP PRO PHE GLY TYR SEQRES 13 A 501 GLY ARG ILE LEU ARG THR GLN ASP HIS GLU VAL MET ALA SEQRES 14 A 501 ILE VAL GLU GLN THR ASP ALA THR PRO SER GLN ARG GLU SEQRES 15 A 501 ILE ARG GLU VAL ASN ALA GLY VAL TYR ALA PHE ASP ILE SEQRES 16 A 501 ALA ALA LEU ARG SER ALA LEU SER ARG LEU SER SER ASN SEQRES 17 A 501 ASN ALA GLN GLN GLU LEU TYR LEU THR ASP VAL ILE ALA SEQRES 18 A 501 ILE LEU ARG SER ASP GLY GLN THR VAL HIS ALA SER HIS SEQRES 19 A 501 VAL ASP ASP SER ALA LEU VAL ALA GLY VAL ASN ASN ARG SEQRES 20 A 501 VAL GLN LEU ALA GLU LEU ALA SER GLU LEU ASN ARG ARG SEQRES 21 A 501 VAL VAL ALA ALA HIS GLN LEU ALA GLY VAL THR VAL VAL SEQRES 22 A 501 ASP PRO ALA THR THR TRP ILE ASP VAL ASP VAL THR ILE SEQRES 23 A 501 GLY ARG ASP THR VAL ILE HIS PRO GLY THR GLN LEU LEU SEQRES 24 A 501 GLY ARG THR GLN ILE GLY GLY ARG CYS VAL VAL GLY PRO SEQRES 25 A 501 ASP THR THR LEU THR ASP VAL ALA VAL GLY ASP GLY ALA SEQRES 26 A 501 SER VAL VAL ARG THR HIS GLY SER SER SER SER ILE GLY SEQRES 27 A 501 ASP GLY ALA ALA VAL GLY PRO PHE THR TYR LEU ARG PRO SEQRES 28 A 501 GLY THR ALA LEU GLY ALA ASP GLY LYS LEU GLY ALA PHE SEQRES 29 A 501 VAL GLU VAL LYS ASN SER THR ILE GLY THR GLY THR LYS SEQRES 30 A 501 VAL PRO HIS LEU THR TYR VAL GLY ASP ALA ASP ILE GLY SEQRES 31 A 501 GLU TYR SER ASN ILE GLY ALA SER SER VAL PHE VAL ASN SEQRES 32 A 501 TYR ASP GLY THR SER LYS ARG ARG THR THR VAL GLY SER SEQRES 33 A 501 HIS VAL ARG THR GLY SER ASP THR MET PHE VAL ALA PRO SEQRES 34 A 501 VAL THR ILE GLY ASP GLY ALA TYR THR GLY ALA GLY THR SEQRES 35 A 501 VAL VAL ARG GLU ASP VAL PRO PRO GLY ALA LEU ALA VAL SEQRES 36 A 501 SER ALA GLY PRO GLN ARG ASN ILE GLU ASN TRP VAL GLN SEQRES 37 A 501 ARG LYS ARG PRO GLY SER PRO ALA ALA GLN ALA SER LYS SEQRES 38 A 501 ARG ALA SER GLU MET ALA CYS GLN GLN PRO THR GLN PRO SEQRES 39 A 501 PRO ASP ALA ASP GLN THR PRO HET MG A 501 1 HET CO A 502 1 HET CO A 503 1 HET MG A 504 1 HET UD1 A 505 39 HET POP A 506 9 HETNAM MG MAGNESIUM ION HETNAM CO COBALT (II) ION HETNAM UD1 URIDINE-DIPHOSPHATE-N-ACETYLGLUCOSAMINE HETNAM POP PYROPHOSPHATE 2- FORMUL 2 MG 2(MG 2+) FORMUL 3 CO 2(CO 2+) FORMUL 6 UD1 C17 H27 N3 O17 P2 FORMUL 7 POP H2 O7 P2 2- FORMUL 8 HOH *471(H2 O) HELIX 1 1 GLY A 17 ARG A 21 5 5 HELIX 2 2 PRO A 25 LEU A 28 5 4 HELIX 3 3 MET A 36 ALA A 48 1 13 HELIX 4 4 ASP A 59 GLY A 75 1 17 HELIX 5 5 GLY A 88 SER A 98 1 11 HELIX 6 6 ASP A 119 VAL A 133 1 15 HELIX 7 7 GLU A 166 ALA A 170 5 5 HELIX 8 8 SER A 173 ILE A 177 5 5 HELIX 9 9 ASP A 188 SER A 197 1 10 HELIX 10 10 TYR A 209 THR A 211 5 3 HELIX 11 11 ASP A 212 ASP A 220 1 9 HELIX 12 12 ASP A 231 ALA A 236 5 6 HELIX 13 13 ASN A 240 GLY A 263 1 24 HELIX 14 14 ASP A 268 ALA A 270 5 3 HELIX 15 15 ASN A 459 LYS A 464 1 6 SHEET 1 A 7 ASP A 79 LEU A 82 0 SHEET 2 A 7 ARG A 51 LEU A 56 1 N VAL A 54 O ASP A 79 SHEET 3 A 7 THR A 7 LEU A 12 1 N VAL A 11 O ILE A 53 SHEET 4 A 7 ASN A 107 SER A 112 1 O VAL A 109 N LEU A 10 SHEET 5 A 7 GLU A 179 PHE A 187 -1 O TYR A 185 N VAL A 110 SHEET 6 A 7 VAL A 137 THR A 143 -1 N THR A 142 O VAL A 180 SHEET 7 A 7 VAL A 224 HIS A 228 1 O HIS A 225 N VAL A 139 SHEET 1 B 2 THR A 30 LEU A 31 0 SHEET 2 B 2 ARG A 34 SER A 35 -1 O ARG A 34 N LEU A 31 SHEET 1 C 2 ARG A 152 ARG A 155 0 SHEET 2 C 2 VAL A 161 VAL A 165 -1 O MET A 162 N LEU A 154 SHEET 1 D 7 VAL A 264 VAL A 266 0 SHEET 2 D 7 ASP A 283 ILE A 286 1 O ILE A 286 N THR A 265 SHEET 3 D 7 VAL A 303 VAL A 304 1 O VAL A 304 N VAL A 285 SHEET 4 D 7 SER A 320 VAL A 321 1 O VAL A 321 N VAL A 303 SHEET 5 D 7 ALA A 336 VAL A 337 1 O VAL A 337 N SER A 320 SHEET 6 D 7 LYS A 354 ALA A 357 1 O LEU A 355 N ALA A 336 SHEET 7 D 7 LYS A 371 HIS A 374 1 O VAL A 372 N LYS A 354 SHEET 1 E 7 THR A 272 ILE A 274 0 SHEET 2 E 7 THR A 290 LEU A 293 1 O LEU A 292 N TRP A 273 SHEET 3 E 7 THR A 309 VAL A 315 1 O LEU A 310 N LEU A 293 SHEET 4 E 7 THR A 324 ILE A 331 1 O ILE A 331 N ALA A 314 SHEET 5 E 7 THR A 341 LEU A 343 1 O LEU A 343 N HIS A 325 SHEET 6 E 7 VAL A 359 LYS A 362 1 O VAL A 359 N TYR A 342 SHEET 7 E 7 TYR A 377 GLY A 379 1 O VAL A 378 N GLU A 360 SHEET 1 F 9 THR A 279 ILE A 280 0 SHEET 2 F 9 GLN A 297 ILE A 298 1 O ILE A 298 N THR A 279 SHEET 3 F 9 THR A 309 VAL A 315 1 O VAL A 315 N GLN A 297 SHEET 4 F 9 THR A 324 ILE A 331 1 O ILE A 331 N ALA A 314 SHEET 5 F 9 THR A 347 LEU A 349 1 O LEU A 349 N SER A 330 SHEET 6 F 9 THR A 365 ILE A 366 1 O ILE A 366 N ALA A 348 SHEET 7 F 9 ALA A 381 ILE A 383 1 O ILE A 383 N THR A 365 SHEET 8 F 9 THR A 406 VAL A 408 1 O VAL A 408 N ASP A 382 SHEET 9 F 9 THR A 425 ILE A 426 1 O ILE A 426 N THR A 407 SHEET 1 G 2 ASN A 388 ILE A 389 0 SHEET 2 G 2 ARG A 413 THR A 414 1 O THR A 414 N ASN A 388 SHEET 1 H 3 VAL A 394 VAL A 396 0 SHEET 2 H 3 MET A 419 VAL A 421 1 O PHE A 420 N VAL A 394 SHEET 3 H 3 VAL A 437 VAL A 438 1 O VAL A 438 N MET A 419 SHEET 1 I 2 TYR A 431 THR A 432 0 SHEET 2 I 2 LEU A 447 ALA A 448 1 O ALA A 448 N TYR A 431 LINK MG MG A 501 O HOH A 805 1555 1555 1.95 LINK MG MG A 504 O HOH A 964 1555 1555 1.99 LINK MG MG A 504 O1 POP A 506 1555 1555 1.99 LINK CO CO A 502 O2B UD1 A 505 1555 1555 2.02 LINK CO CO A 502 O2A UD1 A 505 1555 1555 2.02 LINK OD2 ASP A 417 CO CO A 503 1555 1555 2.06 LINK MG MG A 504 O5 POP A 506 1555 1555 2.08 LINK MG MG A 504 O1A UD1 A 505 1555 1555 2.13 LINK MG MG A 504 O HOH A1071 1555 1555 2.15 LINK OD2 ASP A 114 CO CO A 502 1555 1555 2.17 LINK OD1 ASN A 239 CO CO A 502 1555 1555 2.26 LINK CO CO A 502 O HOH A 684 1555 1555 2.32 LINK CO CO A 502 O HOH A 635 1555 1555 2.33 LINK MG MG A 504 O HOH A 777 1555 1555 2.37 LINK OD1 ASP A 417 MG MG A 501 1555 1555 2.58 CISPEP 1 GLY A 338 PRO A 339 0 -2.08 CISPEP 2 ALA A 422 PRO A 423 0 -6.28 SITE *** AC1 3 ASP A 417 CO A 503 HOH A 805 SITE *** AC2 6 LYS A 26 ASP A 114 ASN A 239 UD1 A 505 SITE *** AC2 6 HOH A 635 HOH A 684 SITE *** AC3 2 ASP A 417 MG A 501 SITE *** AC4 5 UD1 A 505 POP A 506 HOH A 777 HOH A 964 SITE *** AC4 5 HOH A1071 SITE *** AC5 29 LEU A 12 ALA A 13 ALA A 14 GLY A 15 SITE *** AC5 29 ARG A 19 LYS A 26 GLN A 83 PRO A 86 SITE *** AC5 29 LEU A 87 GLY A 88 THR A 89 ALA A 92 SITE *** AC5 29 ASP A 114 TYR A 150 GLY A 151 GLU A 166 SITE *** AC5 29 ASN A 181 THR A 211 ASN A 239 CO A 502 SITE *** AC5 29 MG A 504 POP A 506 HOH A 624 HOH A 635 SITE *** AC5 29 HOH A 672 HOH A 684 HOH A 691 HOH A 696 SITE *** AC5 29 HOH A 964 SITE *** AC6 12 GLY A 15 PRO A 16 GLY A 17 THR A 18 SITE *** AC6 12 ARG A 19 LYS A 26 MG A 504 UD1 A 505 SITE *** AC6 12 HOH A 618 HOH A 964 HOH A 996 HOH A1071 CRYST1 77.000 77.000 276.730 90.00 90.00 120.00 H 3 9 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 0.012987 0.007498 0.000000 0.00000 SCALE2 0.000000 0.014996 0.000000 0.00000 SCALE3 0.000000 0.000000 0.003614 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj : A 239 ASNHD21 : A 239 ASN OD1 : A 502 COCO :(metal ligand) USER MOD NoAdj : A 239 ASNHD22 : A 239 ASN OD1 : A 502 COCO :(metal ligand) USER MOD Set 1.1: A 181 ASN : amide:sc= 1.86 K(o=4.4,f=0.33!) USER MOD Set 1.2: A 185 TYR OH : rot -23:sc= 1.65 USER MOD Set 1.3: A 505 UD1 O3' : rot -97:sc= 0.856 USER MOD Set 2.1: A 454 GLN : amide:sc= 0.448 K(o=0.84,f=-1.2) USER MOD Set 2.2: A 456 ASN : amide:sc= 0.392 K(o=0.84,f=-1.8!) USER MOD Set 3.1: A 291 GLN :FLIP amide:sc= 2.38 F(o=-1.4,f=3.7) USER MOD Set 3.2: A 309 THR OG1 : rot -101:sc= 1.28 USER MOD Set 4.1: A 141 THR OG1 : rot 163:sc= 0.219 USER MOD Set 4.2: A 228 HIS :FLIP no HE2:sc= -7.51! C(o=-17!,f=-7.3!) USER MOD Set 5.1: A 200 SER OG : rot 95:sc= 1.32 USER MOD Set 5.2: A 202 ASN : amide:sc= 1.33 K(o=2.7,f=-7.9!) USER MOD Set 6.1: A 168 THR OG1 : rot 71:sc= 0.487 USER MOD Set 6.2: A 205 GLN : amide:sc= 1.01 X(o=1.5,f=1.3) USER MOD Set 7.1: A 142 THR OG1 : rot 91:sc= 2.34 USER MOD Set 7.2: A 232 SER OG : rot -52:sc= 1.77 USER MOD Set 8.1: A 130 HIS : no HD1:sc= 0.936 K(o=2.2,f=-8.3!) USER MOD Set 8.2: A 138 THR OG1 : rot 67:sc= 1.22 USER MOD Set 9.1: A 83 GLN : amide:sc= 1.57 K(o=1.8,f=-8!) USER MOD Set 9.2: A 91 HIS :FLIP no HD1:sc= 0.22 F(o=-7!,f=1.8) USER MOD Set10.1: A 38 SER OG : rot 165:sc= 1.07 USER MOD Set10.2: A 42 HIS : no HE2:sc= 0.172 K(o=1.2,f=-0.25) USER MOD Set11.1: A 22 SER OG : rot 110:sc= 0.676 USER MOD Set11.2: A 29 HIS : no HD1:sc= 1.15 K(o=1.8,f=-1.8!) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot -70:sc= 1.31 USER MOD Single : A 20 MET CE :methyl -144:sc= -0.0207 (180deg=-0.21) USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 156:sc= 0.745 (180deg=0.456) USER MOD Single : A 30 THR OG1 : rot -69:sc= 0.816 USER MOD Single : A 35 SER OG : rot 180:sc= 0.284 USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 HIS :FLIP no HD1:sc= 1.29 F(o=-7.9!,f=1.3) USER MOD Single : A 46 LYS NZ :NH3+ 173:sc=-0.00988 (180deg=-0.0748) USER MOD Single : A 50 GLN : amide:sc= 0.463 K(o=0.46,f=-6.5!) USER MOD Single : A 58 HIS :FLIP no HD1:sc=-0.00815 F(o=-0.55,f=-0.0082) USER MOD Single : A 60 HIS : no HD1:sc= -0.0269 X(o=-0.027,f=-0.37) USER MOD Single : A 61 GLN : amide:sc= -0.0598 X(o=-0.06,f=-0.55) USER MOD Single : A 73 THR OG1 : rot 83:sc= 0.0114 USER MOD Single : A 77 THR OG1 : rot 180:sc= 0.0145 USER MOD Single : A 89 THR OG1 : rot -162:sc= 1.49 USER MOD Single : A 95 CYS SG : rot 73:sc= -0.0203 USER MOD Single : A 98 SER OG : rot -71:sc= 1.28 USER MOD Single : A 104 TYR OH : rot -37:sc= 1.27 USER MOD Single : A 107 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 111 THR OG1 : rot -116:sc= 1.23 USER MOD Single : A 112 SER OG : rot 89:sc= 1.06 USER MOD Single : A 115 THR OG1 : rot 144:sc= 1.72 USER MOD Single : A 122 THR OG1 : rot 106:sc= 2.23 USER MOD Single : A 129 THR OG1 : rot 75:sc= 0.684 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -128:sc= 2 USER MOD Single : A 156 THR OG1 : rot -150:sc= -0.357 USER MOD Single : A 157 GLN :FLIP amide:sc= 0 F(o=-1.2,f=0) USER MOD Single : A 159 HIS : no HD1:sc= 0 X(o=0,f=-0.0094) USER MOD Single : A 162 MET CE :methyl -116:sc= -0.251 (180deg=-4.62!) USER MOD Single : A 167 GLN : amide:sc= 2.61 K(o=2.6,f=-11!) USER MOD Single : A 171 THR OG1 : rot 113:sc= 0.459 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 174 GLN :FLIP amide:sc= 1.12 F(o=-4.6!,f=1.1) USER MOD Single : A 194 SER OG : rot 180:sc= 0.128 USER MOD Single : A 197 SER OG : rot -48:sc= 0.331 USER MOD Single : A 201 SER OG : rot 123:sc= 0.947 USER MOD Single : A 203 ASN : amide:sc= 1.39 K(o=1.4,f=-4.6!) USER MOD Single : A 206 GLN :FLIP amide:sc= 1.61 F(o=-0.31!,f=1.6) USER MOD Single : A 209 TYR OH : rot 175:sc= 1.27 USER MOD Single : A 211 THR OG1 : rot 84:sc= 0.864 USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 222 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 223 THR OG1 : rot 180:sc= 0 USER MOD Single : A 225 HIS : no HD1:sc= -0.0406 X(o=-0.041,f=-0.13) USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 240 ASN : amide:sc= 0.664 K(o=0.66,f=-6.9!) USER MOD Single : A 243 GLN : amide:sc= 1.21 K(o=1.2,f=-3.3!) USER MOD Single : A 249 SER OG : rot 74:sc= 0.00319 USER MOD Single : A 252 ASN : amide:sc= 2.92 K(o=2.9,f=-3.1!) USER MOD Single : A 259 HIS : no HE2:sc= 2.84 K(o=2.8,f=-7!) USER MOD Single : A 260 GLN : amide:sc= 1.06 K(o=1.1,f=-1.4!) USER MOD Single : A 265 THR OG1 : rot 180:sc= 0 USER MOD Single : A 271 THR OG1 : rot -96:sc= 1.02 USER MOD Single : A 272 THR OG1 : rot 81:sc= 2.08 USER MOD Single : A 279 THR OG1 : rot 81:sc= 1.26 USER MOD Single : A 284 THR OG1 : rot 144:sc= 0.383 USER MOD Single : A 287 HIS :FLIP no HE2:sc= 1.09 F(o=-1.4,f=1.1) USER MOD Single : A 290 THR OG1 : rot 109:sc= 0.51 USER MOD Single : A 296 THR OG1 : rot 92:sc= 0.826 USER MOD Single : A 297 GLN : amide:sc= -0.0117 X(o=-0.012,f=-0.022) USER MOD Single : A 302 CYS SG : rot 180:sc= -0.68 USER MOD Single : A 308 THR OG1 : rot 150:sc= 0.145 USER MOD Single : A 311 THR OG1 : rot -168:sc= 2.15 USER MOD Single : A 320 SER OG : rot -98:sc= 2.32 USER MOD Single : A 324 THR OG1 : rot 57:sc= 0.659 USER MOD Single : A 325 HIS : no HE2:sc= 1.29 K(o=1.3,f=-2.2!) USER MOD Single : A 327 SER OG : rot 154:sc= 2.33 USER MOD Single : A 328 SER OG : rot 180:sc= 0 USER MOD Single : A 329 SER OG : rot 76:sc= 0.0517 USER MOD Single : A 330 SER OG : rot 100:sc= 1.02 USER MOD Single : A 341 THR OG1 : rot -75:sc= -0.036 USER MOD Single : A 342 TYR OH : rot -32:sc= 1.28 USER MOD Single : A 347 THR OG1 : rot 83:sc= 0.685 USER MOD Single : A 354 LYS NZ :NH3+ 161:sc= 2.19 (180deg=1.81) USER MOD Single : A 362 LYS NZ :NH3+ 169:sc= 1.32 (180deg=1.11) USER MOD Single : A 363 ASN : amide:sc= -0.748 X(o=-0.75,f=-1) USER MOD Single : A 364 SER OG : rot 61:sc= 0.874 USER MOD Single : A 365 THR OG1 : rot 180:sc= 0 USER MOD Single : A 368 THR OG1 : rot -40:sc= 0.964 USER MOD Single : A 370 THR OG1 : rot 164:sc= 1.77 USER MOD Single : A 371 LYS NZ :NH3+ 159:sc= 1.12 (180deg=0.792) USER MOD Single : A 374 HIS : no HD1:sc= 0.311 K(o=0.31,f=-0.81) USER MOD Single : A 376 THR OG1 : rot -170:sc= 0 USER MOD Single : A 377 TYR OH : rot 180:sc= 0.836 USER MOD Single : A 386 TYR OH : rot 30:sc= 0.872 USER MOD Single : A 387 SER OG : rot 174:sc= 0.566 USER MOD Single : A 388 ASN : amide:sc= 1.23 X(o=1.2,f=1.1) USER MOD Single : A 392 SER OG : rot -164:sc= 2.43 USER MOD Single : A 393 SER OG : rot 110:sc= 2.24 USER MOD Single : A 397 ASN : amide:sc= 0.907 K(o=0.91,f=-4.7!) USER MOD Single : A 406 THR OG1 : rot -172:sc= 1.44 USER MOD Single : A 407 THR OG1 : rot 65:sc= 0.245 USER MOD Single : A 410 SER OG : rot 180:sc= 0.317 USER MOD Single : A 411 HIS : no HE2:sc= 1.58 K(o=1.6,f=-5.4!) USER MOD Single : A 414 THR OG1 : rot 115:sc= 0.464 USER MOD Single : A 416 SER OG : rot 180:sc= 0 USER MOD Single : A 418 THR OG1 : rot 92:sc= -3.55! USER MOD Single : A 419 MET CE :methyl -111:sc= -0.471 (180deg=-2.14!) USER MOD Single : A 425 THR OG1 : rot 180:sc= 0 USER MOD Single : A 431 TYR OH : rot 180:sc= -0.0171 USER MOD Single : A 432 THR OG1 : rot 180:sc= 0 USER MOD Single : A 436 THR OG1 : rot 84:sc= 1.92 USER MOD Single : A 450 SER OG : rot 96:sc= 0.897 USER MOD Single : A 459 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 462 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 464 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 505 UD1 O2' : rot -112:sc= 0.0306 USER MOD Single : A 505 UD1 O3B : rot 180:sc= 0.295 USER MOD Single : A 505 UD1 O4' : rot 152:sc= 1.43 USER MOD Single : A 505 UD1 O6' : rot 75:sc= 2.86 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 6 30.816 28.839 -21.129 1.00 44.05 N ATOM 2 CA ASP A 6 30.228 29.782 -20.099 1.00 44.43 C ATOM 3 C ASP A 6 28.683 29.870 -20.143 1.00 42.60 C ATOM 4 O ASP A 6 28.104 30.428 -21.110 1.00 41.95 O ATOM 5 CB ASP A 6 30.799 31.191 -20.246 1.00 44.86 C ATOM 6 CG ASP A 6 30.668 32.009 -18.944 1.00 50.03 C ATOM 7 OD1 ASP A 6 31.700 32.181 -18.247 1.00 53.49 O ATOM 8 OD2 ASP A 6 29.547 32.465 -18.582 1.00 52.65 O ATOM 0 HA ASP A 6 30.479 29.402 -19.243 1.00 44.43 H new ATOM 0 HB2 ASP A 6 31.734 31.135 -20.499 1.00 44.86 H new ATOM 0 HB3 ASP A 6 30.338 31.652 -20.964 1.00 44.86 H new ATOM 9 N THR A 7 28.011 29.371 -19.099 1.00 40.91 N ATOM 10 CA THR A 7 26.534 29.389 -19.121 1.00 39.41 C ATOM 11 C THR A 7 25.878 29.978 -17.898 1.00 36.86 C ATOM 12 O THR A 7 26.420 29.908 -16.794 1.00 36.92 O ATOM 13 CB THR A 7 25.918 28.028 -19.404 1.00 40.58 C ATOM 14 OG1 THR A 7 25.788 27.333 -18.161 1.00 46.19 O ATOM 15 CG2 THR A 7 26.741 27.244 -20.392 1.00 35.68 C ATOM 0 H THR A 7 28.369 29.030 -18.395 1.00 40.91 H new ATOM 0 HA THR A 7 26.349 29.987 -19.862 1.00 39.41 H new ATOM 0 HB THR A 7 25.044 28.141 -19.809 1.00 40.58 H new ATOM 0 HG1 THR A 7 25.447 26.577 -18.297 1.00 46.19 H new ATOM 0 HG21 THR A 7 26.323 26.383 -20.551 1.00 35.68 H new ATOM 0 HG22 THR A 7 26.798 27.734 -21.227 1.00 35.68 H new ATOM 0 HG23 THR A 7 27.633 27.109 -20.035 1.00 35.68 H new ATOM 16 N ALA A 8 24.746 30.642 -18.109 1.00 33.90 N ATOM 17 CA ALA A 8 23.965 31.154 -17.001 1.00 31.72 C ATOM 18 C ALA A 8 22.643 30.342 -16.974 1.00 31.05 C ATOM 19 O ALA A 8 22.039 30.114 -18.044 1.00 30.18 O ATOM 20 CB ALA A 8 23.688 32.613 -17.200 1.00 32.08 C ATOM 0 H ALA A 8 24.417 30.804 -18.887 1.00 33.90 H new ATOM 0 HA ALA A 8 24.440 31.061 -16.161 1.00 31.72 H new ATOM 0 HB1 ALA A 8 23.165 32.948 -16.455 1.00 32.08 H new ATOM 0 HB2 ALA A 8 24.527 33.098 -17.250 1.00 32.08 H new ATOM 0 HB3 ALA A 8 23.193 32.739 -18.024 1.00 32.08 H new ATOM 21 N VAL A 9 22.210 29.884 -15.794 1.00 28.99 N ATOM 22 CA VAL A 9 20.947 29.107 -15.744 1.00 26.70 C ATOM 23 C VAL A 9 19.944 29.938 -14.988 1.00 26.90 C ATOM 24 O VAL A 9 20.233 30.410 -13.907 1.00 27.26 O ATOM 25 CB VAL A 9 21.108 27.726 -15.085 1.00 28.24 C ATOM 26 CG1 VAL A 9 19.756 27.012 -15.064 1.00 23.59 C ATOM 27 CG2 VAL A 9 22.192 26.849 -15.845 1.00 23.06 C ATOM 0 H VAL A 9 22.606 30.001 -15.040 1.00 28.99 H new ATOM 0 HA VAL A 9 20.654 28.927 -16.651 1.00 26.70 H new ATOM 0 HB VAL A 9 21.420 27.850 -14.175 1.00 28.24 H new ATOM 0 HG11 VAL A 9 19.856 26.141 -14.649 1.00 23.59 H new ATOM 0 HG12 VAL A 9 19.119 27.540 -14.558 1.00 23.59 H new ATOM 0 HG13 VAL A 9 19.434 26.901 -15.972 1.00 23.59 H new ATOM 0 HG21 VAL A 9 22.273 25.986 -15.410 1.00 23.06 H new ATOM 0 HG22 VAL A 9 21.917 26.721 -16.766 1.00 23.06 H new ATOM 0 HG23 VAL A 9 23.049 27.303 -15.824 1.00 23.06 H new ATOM 28 N LEU A 10 18.787 30.163 -15.602 1.00 27.07 N ATOM 29 CA LEU A 10 17.635 30.820 -14.952 1.00 27.83 C ATOM 30 C LEU A 10 16.557 29.773 -14.519 1.00 26.11 C ATOM 31 O LEU A 10 16.135 28.933 -15.327 1.00 25.38 O ATOM 32 CB LEU A 10 16.980 31.810 -15.954 1.00 28.04 C ATOM 33 CG LEU A 10 17.816 32.914 -16.647 1.00 31.34 C ATOM 34 CD1 LEU A 10 16.905 33.973 -17.255 1.00 28.73 C ATOM 35 CD2 LEU A 10 18.777 33.591 -15.739 1.00 32.80 C ATOM 0 H LEU A 10 18.639 29.939 -16.419 1.00 27.07 H new ATOM 0 HA LEU A 10 17.958 31.285 -14.164 1.00 27.83 H new ATOM 0 HB2 LEU A 10 16.575 31.277 -16.656 1.00 28.04 H new ATOM 0 HB3 LEU A 10 16.258 32.254 -15.483 1.00 28.04 H new ATOM 0 HG LEU A 10 18.327 32.458 -17.334 1.00 31.34 H new ATOM 0 HD11 LEU A 10 17.444 34.656 -17.684 1.00 28.73 H new ATOM 0 HD12 LEU A 10 16.323 33.561 -17.912 1.00 28.73 H new ATOM 0 HD13 LEU A 10 16.368 34.378 -16.556 1.00 28.73 H new ATOM 0 HD21 LEU A 10 19.267 34.268 -16.232 1.00 32.80 H new ATOM 0 HD22 LEU A 10 18.294 34.009 -15.010 1.00 32.80 H new ATOM 0 HD23 LEU A 10 19.399 32.938 -15.382 1.00 32.80 H new ATOM 36 N VAL A 11 16.082 29.869 -13.279 1.00 23.76 N ATOM 37 CA VAL A 11 15.006 29.033 -12.838 1.00 21.57 C ATOM 38 C VAL A 11 13.809 29.937 -12.598 1.00 22.17 C ATOM 39 O VAL A 11 13.873 30.815 -11.769 1.00 21.80 O ATOM 40 CB VAL A 11 15.348 28.353 -11.506 1.00 21.05 C ATOM 41 CG1 VAL A 11 14.154 27.542 -10.971 1.00 17.41 C ATOM 42 CG2 VAL A 11 16.646 27.480 -11.713 1.00 21.12 C ATOM 0 H VAL A 11 16.379 30.417 -12.687 1.00 23.76 H new ATOM 0 HA VAL A 11 14.833 28.350 -13.505 1.00 21.57 H new ATOM 0 HB VAL A 11 15.532 29.019 -10.825 1.00 21.05 H new ATOM 0 HG11 VAL A 11 14.397 27.124 -10.130 1.00 17.41 H new ATOM 0 HG12 VAL A 11 13.398 28.133 -10.831 1.00 17.41 H new ATOM 0 HG13 VAL A 11 13.913 26.857 -11.614 1.00 17.41 H new ATOM 0 HG21 VAL A 11 16.878 27.042 -10.879 1.00 21.12 H new ATOM 0 HG22 VAL A 11 16.480 26.810 -12.395 1.00 21.12 H new ATOM 0 HG23 VAL A 11 17.379 28.051 -11.992 1.00 21.12 H new ATOM 43 N LEU A 12 12.708 29.639 -13.289 1.00 22.37 N ATOM 44 CA LEU A 12 11.500 30.415 -13.204 1.00 21.95 C ATOM 45 C LEU A 12 10.671 29.837 -12.083 1.00 23.41 C ATOM 46 O LEU A 12 10.184 28.689 -12.176 1.00 23.42 O ATOM 47 CB LEU A 12 10.767 30.330 -14.539 1.00 22.44 C ATOM 48 CG LEU A 12 11.592 30.704 -15.779 1.00 21.87 C ATOM 49 CD1 LEU A 12 10.746 30.723 -17.034 1.00 19.77 C ATOM 50 CD2 LEU A 12 12.343 32.055 -15.639 1.00 21.71 C ATOM 0 H LEU A 12 12.653 28.968 -13.825 1.00 22.37 H new ATOM 0 HA LEU A 12 11.682 31.350 -13.021 1.00 21.95 H new ATOM 0 HB2 LEU A 12 10.438 29.424 -14.651 1.00 22.44 H new ATOM 0 HB3 LEU A 12 9.991 30.911 -14.500 1.00 22.44 H new ATOM 0 HG LEU A 12 12.261 30.005 -15.854 1.00 21.87 H new ATOM 0 HD11 LEU A 12 11.299 30.962 -17.794 1.00 19.77 H new ATOM 0 HD12 LEU A 12 10.361 29.844 -17.179 1.00 19.77 H new ATOM 0 HD13 LEU A 12 10.034 31.375 -16.935 1.00 19.77 H new ATOM 0 HD21 LEU A 12 12.843 32.233 -16.451 1.00 21.71 H new ATOM 0 HD22 LEU A 12 11.702 32.768 -15.491 1.00 21.71 H new ATOM 0 HD23 LEU A 12 12.954 32.009 -14.887 1.00 21.71 H new ATOM 51 N ALA A 13 10.506 30.634 -11.044 1.00 22.16 N ATOM 52 CA ALA A 13 9.883 30.206 -9.830 1.00 23.19 C ATOM 53 C ALA A 13 8.990 31.314 -9.246 1.00 24.81 C ATOM 54 O ALA A 13 8.730 31.326 -8.056 1.00 25.70 O ATOM 55 CB ALA A 13 10.955 29.843 -8.852 1.00 22.76 C ATOM 0 H ALA A 13 10.761 31.455 -11.033 1.00 22.16 H new ATOM 0 HA ALA A 13 9.318 29.439 -10.012 1.00 23.19 H new ATOM 0 HB1 ALA A 13 10.549 29.550 -8.021 1.00 22.76 H new ATOM 0 HB2 ALA A 13 11.497 29.126 -9.217 1.00 22.76 H new ATOM 0 HB3 ALA A 13 11.514 30.617 -8.683 1.00 22.76 H new ATOM 56 N ALA A 14 8.482 32.221 -10.075 1.00 24.97 N ATOM 57 CA ALA A 14 7.750 33.393 -9.572 1.00 25.74 C ATOM 58 C ALA A 14 6.239 33.348 -9.864 1.00 27.71 C ATOM 59 O ALA A 14 5.499 34.307 -9.523 1.00 28.44 O ATOM 60 CB ALA A 14 8.337 34.650 -10.200 1.00 25.15 C ATOM 0 H ALA A 14 8.547 32.181 -10.932 1.00 24.97 H new ATOM 0 HA ALA A 14 7.850 33.394 -8.607 1.00 25.74 H new ATOM 0 HB1 ALA A 14 7.859 35.429 -9.873 1.00 25.15 H new ATOM 0 HB2 ALA A 14 9.275 34.723 -9.962 1.00 25.15 H new ATOM 0 HB3 ALA A 14 8.251 34.600 -11.165 1.00 25.15 H new ATOM 61 N GLY A 15 5.774 32.235 -10.445 1.00 27.52 N ATOM 62 CA GLY A 15 4.365 32.056 -10.765 1.00 25.21 C ATOM 63 C GLY A 15 3.556 31.955 -9.480 1.00 24.85 C ATOM 64 O GLY A 15 4.111 31.627 -8.471 1.00 24.02 O ATOM 0 H GLY A 15 6.271 31.568 -10.662 1.00 27.52 H new ATOM 0 HA2 GLY A 15 4.048 32.801 -11.299 1.00 25.21 H new ATOM 0 HA3 GLY A 15 4.245 31.254 -11.297 1.00 25.21 H new ATOM 65 N PRO A 16 2.234 32.218 -9.534 1.00 24.21 N ATOM 66 CA PRO A 16 1.356 32.116 -8.349 1.00 24.94 C ATOM 67 C PRO A 16 0.980 30.658 -7.955 1.00 24.72 C ATOM 68 O PRO A 16 0.541 30.413 -6.846 1.00 26.82 O ATOM 69 CB PRO A 16 0.111 32.892 -8.776 1.00 25.46 C ATOM 70 CG PRO A 16 0.053 32.721 -10.199 1.00 24.62 C ATOM 71 CD PRO A 16 1.492 32.656 -10.723 1.00 23.62 C ATOM 0 HA PRO A 16 1.798 32.460 -7.557 1.00 24.94 H new ATOM 0 HB2 PRO A 16 -0.686 32.545 -8.346 1.00 25.46 H new ATOM 0 HB3 PRO A 16 0.179 33.829 -8.535 1.00 25.46 H new ATOM 0 HG2 PRO A 16 -0.428 31.909 -10.424 1.00 24.62 H new ATOM 0 HG3 PRO A 16 -0.426 33.458 -10.611 1.00 24.62 H new ATOM 0 HD2 PRO A 16 1.582 32.029 -11.458 1.00 23.62 H new ATOM 0 HD3 PRO A 16 1.800 33.518 -11.045 1.00 23.62 H new ATOM 72 N GLY A 17 1.113 29.707 -8.862 1.00 22.97 N ATOM 73 CA GLY A 17 0.871 28.335 -8.545 1.00 22.68 C ATOM 74 C GLY A 17 -0.593 28.092 -8.208 1.00 22.93 C ATOM 75 O GLY A 17 -0.897 27.280 -7.311 1.00 22.46 O ATOM 0 H GLY A 17 1.347 29.849 -9.677 1.00 22.97 H new ATOM 0 HA2 GLY A 17 1.128 27.778 -9.296 1.00 22.68 H new ATOM 0 HA3 GLY A 17 1.425 28.072 -7.794 1.00 22.68 H new ATOM 76 N THR A 18 -1.509 28.772 -8.921 1.00 22.11 N ATOM 77 CA THR A 18 -2.933 28.737 -8.532 1.00 22.78 C ATOM 78 C THR A 18 -3.522 27.294 -8.585 1.00 21.44 C ATOM 79 O THR A 18 -4.363 26.934 -7.766 1.00 18.36 O ATOM 80 CB THR A 18 -3.758 29.689 -9.376 1.00 22.86 C ATOM 81 OG1 THR A 18 -3.649 29.292 -10.765 1.00 29.39 O ATOM 82 CG2 THR A 18 -3.133 31.120 -9.199 1.00 22.93 C ATOM 0 H THR A 18 -1.333 29.248 -9.615 1.00 22.11 H new ATOM 0 HA THR A 18 -2.979 29.033 -7.609 1.00 22.78 H new ATOM 0 HB THR A 18 -4.691 29.681 -9.110 1.00 22.86 H new ATOM 0 HG1 THR A 18 -2.873 29.452 -11.042 1.00 29.39 H new ATOM 0 HG21 THR A 18 -3.636 31.760 -9.726 1.00 22.93 H new ATOM 0 HG22 THR A 18 -3.167 31.375 -8.264 1.00 22.93 H new ATOM 0 HG23 THR A 18 -2.210 31.109 -9.498 1.00 22.93 H new ATOM 83 N ARG A 19 -3.035 26.485 -9.517 1.00 20.45 N ATOM 84 CA ARG A 19 -3.600 25.139 -9.744 1.00 20.08 C ATOM 85 C ARG A 19 -3.249 24.165 -8.614 1.00 20.28 C ATOM 86 O ARG A 19 -3.929 23.144 -8.399 1.00 19.52 O ATOM 87 CB ARG A 19 -3.226 24.645 -11.143 1.00 20.24 C ATOM 88 CG ARG A 19 -4.115 25.354 -12.287 1.00 21.33 C ATOM 89 CD ARG A 19 -3.611 24.871 -13.666 1.00 21.08 C ATOM 90 NE ARG A 19 -2.252 25.452 -13.883 1.00 24.43 N ATOM 91 CZ ARG A 19 -1.492 25.206 -14.959 1.00 24.06 C ATOM 92 NH1 ARG A 19 -1.902 24.343 -15.922 1.00 22.09 N ATOM 93 NH2 ARG A 19 -0.329 25.823 -15.091 1.00 20.85 N ATOM 0 H ARG A 19 -2.378 26.687 -10.034 1.00 20.45 H new ATOM 0 HA ARG A 19 -4.568 25.192 -9.718 1.00 20.08 H new ATOM 0 HB2 ARG A 19 -2.287 24.822 -11.308 1.00 20.24 H new ATOM 0 HB3 ARG A 19 -3.346 23.684 -11.189 1.00 20.24 H new ATOM 0 HG2 ARG A 19 -5.052 25.131 -12.173 1.00 21.33 H new ATOM 0 HG3 ARG A 19 -4.043 26.319 -12.221 1.00 21.33 H new ATOM 0 HD2 ARG A 19 -3.575 23.902 -13.695 1.00 21.08 H new ATOM 0 HD3 ARG A 19 -4.218 25.154 -14.368 1.00 21.08 H new ATOM 0 HE ARG A 19 -1.937 25.978 -13.279 1.00 24.43 H new ATOM 0 HH11 ARG A 19 -2.660 23.944 -15.847 1.00 22.09 H new ATOM 0 HH12 ARG A 19 -1.404 24.195 -16.607 1.00 22.09 H new ATOM 0 HH21 ARG A 19 -0.066 26.377 -14.489 1.00 20.85 H new ATOM 0 HH22 ARG A 19 0.163 25.670 -15.779 1.00 20.85 H new ATOM 94 N MET A 20 -2.243 24.525 -7.826 1.00 20.22 N ATOM 95 CA MET A 20 -1.983 23.734 -6.596 1.00 21.17 C ATOM 96 C MET A 20 -3.050 23.926 -5.534 1.00 23.40 C ATOM 97 O MET A 20 -3.182 23.065 -4.658 1.00 24.41 O ATOM 98 CB MET A 20 -0.632 24.070 -5.984 1.00 20.27 C ATOM 99 CG MET A 20 0.521 23.879 -6.955 1.00 20.10 C ATOM 100 SD MET A 20 0.861 22.145 -7.372 1.00 19.93 S ATOM 101 CE MET A 20 1.567 21.584 -5.761 1.00 18.02 C ATOM 0 H MET A 20 -1.714 25.189 -7.963 1.00 20.22 H new ATOM 0 HA MET A 20 -1.994 22.808 -6.884 1.00 21.17 H new ATOM 0 HB2 MET A 20 -0.641 24.990 -5.677 1.00 20.27 H new ATOM 0 HB3 MET A 20 -0.488 23.512 -5.204 1.00 20.27 H new ATOM 0 HG2 MET A 20 0.327 24.366 -7.771 1.00 20.10 H new ATOM 0 HG3 MET A 20 1.321 24.272 -6.573 1.00 20.10 H new ATOM 0 HE1 MET A 20 2.277 20.943 -5.924 1.00 18.02 H new ATOM 0 HE2 MET A 20 1.925 22.347 -5.281 1.00 18.02 H new ATOM 0 HE3 MET A 20 0.871 21.166 -5.230 1.00 18.02 H new ATOM 102 N ARG A 21 -3.775 25.058 -5.558 1.00 23.93 N ATOM 103 CA ARG A 21 -4.829 25.331 -4.514 1.00 24.66 C ATOM 104 C ARG A 21 -4.239 25.178 -3.129 1.00 24.17 C ATOM 105 O ARG A 21 -4.733 24.410 -2.273 1.00 22.71 O ATOM 106 CB ARG A 21 -6.005 24.369 -4.690 1.00 26.36 C ATOM 107 CG ARG A 21 -6.764 24.519 -6.003 1.00 29.83 C ATOM 108 CD ARG A 21 -7.847 25.505 -5.820 1.00 41.67 C ATOM 109 NE ARG A 21 -9.088 25.013 -6.399 1.00 50.43 N ATOM 110 CZ ARG A 21 -9.371 25.062 -7.699 1.00 53.71 C ATOM 111 NH1 ARG A 21 -8.489 25.563 -8.570 1.00 55.48 N ATOM 112 NH2 ARG A 21 -10.531 24.582 -8.131 1.00 55.91 N ATOM 0 H ARG A 21 -3.687 25.676 -6.149 1.00 23.93 H new ATOM 0 HA ARG A 21 -5.148 26.241 -4.622 1.00 24.66 H new ATOM 0 HB2 ARG A 21 -5.675 23.459 -4.624 1.00 26.36 H new ATOM 0 HB3 ARG A 21 -6.625 24.499 -3.956 1.00 26.36 H new ATOM 0 HG2 ARG A 21 -6.163 24.808 -6.707 1.00 29.83 H new ATOM 0 HG3 ARG A 21 -7.131 23.664 -6.277 1.00 29.83 H new ATOM 0 HD2 ARG A 21 -7.973 25.683 -4.875 1.00 41.67 H new ATOM 0 HD3 ARG A 21 -7.600 26.345 -6.237 1.00 41.67 H new ATOM 0 HE ARG A 21 -9.673 24.670 -5.870 1.00 50.43 H new ATOM 0 HH11 ARG A 21 -7.730 25.858 -8.292 1.00 55.48 H new ATOM 0 HH12 ARG A 21 -8.680 25.591 -9.408 1.00 55.48 H new ATOM 0 HH21 ARG A 21 -11.091 24.244 -7.573 1.00 55.91 H new ATOM 0 HH22 ARG A 21 -10.722 24.609 -8.969 1.00 55.91 H new ATOM 113 N SER A 22 -3.151 25.909 -2.907 1.00 24.37 N ATOM 114 CA SER A 22 -2.414 25.795 -1.655 1.00 24.16 C ATOM 115 C SER A 22 -1.988 27.148 -1.116 1.00 25.41 C ATOM 116 O SER A 22 -1.714 28.055 -1.905 1.00 24.90 O ATOM 117 CB SER A 22 -1.155 24.980 -1.902 1.00 23.67 C ATOM 118 OG SER A 22 -0.425 24.816 -0.729 1.00 23.35 O ATOM 0 H SER A 22 -2.825 26.475 -3.467 1.00 24.37 H new ATOM 0 HA SER A 22 -3.000 25.374 -1.007 1.00 24.16 H new ATOM 0 HB2 SER A 22 -1.394 24.111 -2.262 1.00 23.67 H new ATOM 0 HB3 SER A 22 -0.606 25.422 -2.569 1.00 23.67 H new ATOM 0 HG SER A 22 -0.469 24.015 -0.481 1.00 23.35 H new ATOM 119 N ASP A 23 -1.898 27.267 0.210 1.00 23.91 N ATOM 120 CA ASP A 23 -1.309 28.438 0.777 1.00 25.50 C ATOM 121 C ASP A 23 0.173 28.241 0.941 1.00 26.05 C ATOM 122 O ASP A 23 0.806 29.133 1.453 1.00 26.08 O ATOM 123 CB ASP A 23 -2.036 28.900 2.052 1.00 26.68 C ATOM 124 CG ASP A 23 -3.510 29.207 1.765 1.00 28.46 C ATOM 125 OD1 ASP A 23 -3.830 29.696 0.695 1.00 30.63 O ATOM 126 OD2 ASP A 23 -4.382 28.935 2.554 1.00 35.32 O ATOM 0 H ASP A 23 -2.172 26.681 0.777 1.00 23.91 H new ATOM 0 HA ASP A 23 -1.423 29.179 0.161 1.00 25.50 H new ATOM 0 HB2 ASP A 23 -1.972 28.211 2.732 1.00 26.68 H new ATOM 0 HB3 ASP A 23 -1.601 29.691 2.408 1.00 26.68 H new ATOM 127 N THR A 24 0.750 27.093 0.476 1.00 24.38 N ATOM 128 CA THR A 24 2.226 26.991 0.419 1.00 24.64 C ATOM 129 C THR A 24 2.673 27.208 -1.015 1.00 24.07 C ATOM 130 O THR A 24 2.134 26.560 -1.903 1.00 23.00 O ATOM 131 CB THR A 24 2.718 25.603 0.952 1.00 25.13 C ATOM 132 OG1 THR A 24 2.283 25.497 2.311 1.00 26.43 O ATOM 133 CG2 THR A 24 4.242 25.428 0.835 1.00 23.75 C ATOM 0 H THR A 24 0.321 26.399 0.204 1.00 24.38 H new ATOM 0 HA THR A 24 2.617 27.671 0.990 1.00 24.64 H new ATOM 0 HB THR A 24 2.340 24.893 0.410 1.00 25.13 H new ATOM 0 HG1 THR A 24 2.531 24.760 2.628 1.00 26.43 H new ATOM 0 HG21 THR A 24 4.495 24.556 1.177 1.00 23.75 H new ATOM 0 HG22 THR A 24 4.506 25.499 -0.096 1.00 23.75 H new ATOM 0 HG23 THR A 24 4.688 26.119 1.350 1.00 23.75 H new ATOM 134 N PRO A 25 3.674 28.112 -1.262 1.00 23.93 N ATOM 135 CA PRO A 25 4.096 28.361 -2.658 1.00 24.06 C ATOM 136 C PRO A 25 4.408 27.041 -3.350 1.00 23.44 C ATOM 137 O PRO A 25 5.051 26.189 -2.723 1.00 23.86 O ATOM 138 CB PRO A 25 5.373 29.229 -2.498 1.00 24.99 C ATOM 139 CG PRO A 25 5.076 30.020 -1.174 1.00 25.64 C ATOM 140 CD PRO A 25 4.371 28.974 -0.289 1.00 23.79 C ATOM 0 HA PRO A 25 3.418 28.796 -3.199 1.00 24.06 H new ATOM 0 HB2 PRO A 25 6.173 28.686 -2.423 1.00 24.99 H new ATOM 0 HB3 PRO A 25 5.504 29.824 -3.253 1.00 24.99 H new ATOM 0 HG2 PRO A 25 5.891 30.347 -0.762 1.00 25.64 H new ATOM 0 HG3 PRO A 25 4.511 30.791 -1.337 1.00 25.64 H new ATOM 0 HD2 PRO A 25 5.006 28.470 0.243 1.00 23.79 H new ATOM 0 HD3 PRO A 25 3.750 29.390 0.329 1.00 23.79 H new ATOM 141 N LYS A 26 3.927 26.887 -4.582 1.00 23.03 N ATOM 142 CA LYS A 26 4.056 25.676 -5.400 1.00 23.49 C ATOM 143 C LYS A 26 5.431 25.028 -5.309 1.00 24.15 C ATOM 144 O LYS A 26 5.571 23.814 -5.133 1.00 23.05 O ATOM 145 CB LYS A 26 3.743 25.935 -6.901 1.00 23.97 C ATOM 146 CG LYS A 26 4.255 24.791 -7.844 1.00 25.00 C ATOM 147 CD LYS A 26 3.434 24.520 -9.185 1.00 27.08 C ATOM 148 CE LYS A 26 3.941 25.289 -10.391 1.00 23.50 C ATOM 149 NZ LYS A 26 3.175 24.849 -11.581 1.00 24.10 N ATOM 0 H LYS A 26 3.496 27.513 -4.984 1.00 23.03 H new ATOM 0 HA LYS A 26 3.398 25.069 -5.027 1.00 23.49 H new ATOM 0 HB2 LYS A 26 2.785 26.034 -7.013 1.00 23.97 H new ATOM 0 HB3 LYS A 26 4.149 26.774 -7.170 1.00 23.97 H new ATOM 0 HG2 LYS A 26 5.171 24.993 -8.090 1.00 25.00 H new ATOM 0 HG3 LYS A 26 4.273 23.967 -7.332 1.00 25.00 H new ATOM 0 HD2 LYS A 26 3.463 23.571 -9.384 1.00 27.08 H new ATOM 0 HD3 LYS A 26 2.504 24.750 -9.035 1.00 27.08 H new ATOM 0 HE2 LYS A 26 3.832 26.243 -10.253 1.00 23.50 H new ATOM 0 HE3 LYS A 26 4.889 25.127 -10.521 1.00 23.50 H new ATOM 0 HZ1 LYS A 26 3.192 25.490 -12.199 1.00 24.10 H new ATOM 0 HZ2 LYS A 26 3.541 24.108 -11.912 1.00 24.10 H new ATOM 0 HZ3 LYS A 26 2.332 24.684 -11.348 1.00 24.10 H new ATOM 150 N VAL A 27 6.443 25.849 -5.468 1.00 22.03 N ATOM 151 CA VAL A 27 7.790 25.372 -5.675 1.00 23.63 C ATOM 152 C VAL A 27 8.426 24.820 -4.351 1.00 22.00 C ATOM 153 O VAL A 27 9.445 24.137 -4.370 1.00 21.63 O ATOM 154 CB VAL A 27 8.463 26.613 -6.264 1.00 24.55 C ATOM 155 CG1 VAL A 27 9.387 27.315 -5.362 1.00 23.35 C ATOM 156 CG2 VAL A 27 8.732 26.514 -7.746 1.00 26.78 C ATOM 0 H VAL A 27 6.369 26.706 -5.459 1.00 22.03 H new ATOM 0 HA VAL A 27 7.875 24.604 -6.261 1.00 23.63 H new ATOM 0 HB VAL A 27 7.807 27.327 -6.294 1.00 24.55 H new ATOM 0 HG11 VAL A 27 9.764 28.084 -5.818 1.00 23.35 H new ATOM 0 HG12 VAL A 27 8.907 27.611 -4.573 1.00 23.35 H new ATOM 0 HG13 VAL A 27 10.101 26.714 -5.098 1.00 23.35 H new ATOM 0 HG21 VAL A 27 9.157 27.330 -8.053 1.00 26.78 H new ATOM 0 HG22 VAL A 27 9.317 25.760 -7.919 1.00 26.78 H new ATOM 0 HG23 VAL A 27 7.895 26.389 -8.219 1.00 26.78 H new ATOM 157 N LEU A 28 7.716 25.037 -3.229 1.00 21.52 N ATOM 158 CA LEU A 28 8.090 24.516 -1.930 1.00 21.57 C ATOM 159 C LEU A 28 7.390 23.169 -1.611 1.00 21.70 C ATOM 160 O LEU A 28 7.730 22.540 -0.634 1.00 22.35 O ATOM 161 CB LEU A 28 7.766 25.571 -0.845 1.00 23.41 C ATOM 162 CG LEU A 28 8.547 26.932 -0.992 1.00 24.78 C ATOM 163 CD1 LEU A 28 8.390 27.722 0.310 1.00 25.59 C ATOM 164 CD2 LEU A 28 10.060 26.658 -1.310 1.00 20.41 C ATOM 0 H LEU A 28 6.992 25.502 -3.216 1.00 21.52 H new ATOM 0 HA LEU A 28 9.043 24.337 -1.940 1.00 21.57 H new ATOM 0 HB2 LEU A 28 6.814 25.755 -0.865 1.00 23.41 H new ATOM 0 HB3 LEU A 28 7.963 25.192 0.026 1.00 23.41 H new ATOM 0 HG LEU A 28 8.184 27.450 -1.727 1.00 24.78 H new ATOM 0 HD11 LEU A 28 8.865 28.564 0.237 1.00 25.59 H new ATOM 0 HD12 LEU A 28 7.449 27.895 0.472 1.00 25.59 H new ATOM 0 HD13 LEU A 28 8.755 27.208 1.047 1.00 25.59 H new ATOM 0 HD21 LEU A 28 10.530 27.502 -1.398 1.00 20.41 H new ATOM 0 HD22 LEU A 28 10.454 26.142 -0.589 1.00 20.41 H new ATOM 0 HD23 LEU A 28 10.132 26.160 -2.139 1.00 20.41 H new ATOM 165 N HIS A 29 6.434 22.712 -2.436 1.00 20.74 N ATOM 166 CA HIS A 29 5.860 21.383 -2.195 1.00 20.92 C ATOM 167 C HIS A 29 6.914 20.303 -2.390 1.00 19.36 C ATOM 168 O HIS A 29 7.834 20.462 -3.193 1.00 18.98 O ATOM 169 CB HIS A 29 4.622 21.136 -3.068 1.00 19.45 C ATOM 170 CG HIS A 29 3.463 21.986 -2.667 1.00 23.28 C ATOM 171 ND1 HIS A 29 2.292 21.453 -2.171 1.00 21.37 N ATOM 172 CD2 HIS A 29 3.340 23.341 -2.568 1.00 23.80 C ATOM 173 CE1 HIS A 29 1.466 22.438 -1.856 1.00 27.88 C ATOM 174 NE2 HIS A 29 2.083 23.595 -2.070 1.00 23.81 N ATOM 0 H HIS A 29 6.117 23.137 -3.113 1.00 20.74 H new ATOM 0 HA HIS A 29 5.563 21.346 -1.272 1.00 20.92 H new ATOM 0 HB2 HIS A 29 4.843 21.313 -3.996 1.00 19.45 H new ATOM 0 HB3 HIS A 29 4.370 20.201 -3.010 1.00 19.45 H new ATOM 0 HD2 HIS A 29 3.984 23.973 -2.794 1.00 23.80 H new ATOM 0 HE1 HIS A 29 0.598 22.337 -1.538 1.00 27.88 H new ATOM 0 HE2 HIS A 29 1.751 24.374 -1.922 1.00 23.81 H new ATOM 175 N THR A 30 6.772 19.187 -1.654 1.00 18.73 N ATOM 176 CA THR A 30 7.882 18.231 -1.564 1.00 18.56 C ATOM 177 C THR A 30 7.655 16.900 -2.245 1.00 18.67 C ATOM 178 O THR A 30 6.500 16.418 -2.433 1.00 18.29 O ATOM 179 CB THR A 30 8.220 17.971 -0.041 1.00 19.97 C ATOM 180 OG1 THR A 30 7.006 17.623 0.648 1.00 22.40 O ATOM 181 CG2 THR A 30 8.827 19.266 0.629 1.00 18.02 C ATOM 0 H THR A 30 6.065 18.973 -1.214 1.00 18.73 H new ATOM 0 HA THR A 30 8.616 18.648 -2.042 1.00 18.56 H new ATOM 0 HB THR A 30 8.870 17.254 0.017 1.00 19.97 H new ATOM 0 HG1 THR A 30 6.506 18.297 0.693 1.00 22.40 H new ATOM 0 HG21 THR A 30 9.027 19.085 1.561 1.00 18.02 H new ATOM 0 HG22 THR A 30 9.642 19.518 0.167 1.00 18.02 H new ATOM 0 HG23 THR A 30 8.186 19.991 0.571 1.00 18.02 H new ATOM 182 N LEU A 31 8.765 16.265 -2.593 1.00 19.07 N ATOM 183 CA LEU A 31 8.726 14.860 -2.922 1.00 19.77 C ATOM 184 C LEU A 31 10.063 14.244 -2.557 1.00 19.80 C ATOM 185 O LEU A 31 11.129 14.826 -2.812 1.00 18.59 O ATOM 186 CB LEU A 31 8.361 14.622 -4.404 1.00 20.23 C ATOM 187 CG LEU A 31 9.243 15.231 -5.499 1.00 22.47 C ATOM 188 CD1 LEU A 31 8.825 14.606 -6.869 1.00 23.15 C ATOM 189 CD2 LEU A 31 9.009 16.761 -5.530 1.00 20.20 C ATOM 0 H LEU A 31 9.542 16.630 -2.643 1.00 19.07 H new ATOM 0 HA LEU A 31 8.024 14.429 -2.410 1.00 19.77 H new ATOM 0 HB2 LEU A 31 8.337 13.663 -4.548 1.00 20.23 H new ATOM 0 HB3 LEU A 31 7.459 14.952 -4.539 1.00 20.23 H new ATOM 0 HG LEU A 31 10.181 15.051 -5.327 1.00 22.47 H new ATOM 0 HD11 LEU A 31 9.373 14.980 -7.576 1.00 23.15 H new ATOM 0 HD12 LEU A 31 8.950 13.645 -6.838 1.00 23.15 H new ATOM 0 HD13 LEU A 31 7.892 14.805 -7.044 1.00 23.15 H new ATOM 0 HD21 LEU A 31 9.562 17.159 -6.220 1.00 20.20 H new ATOM 0 HD22 LEU A 31 8.075 16.942 -5.720 1.00 20.20 H new ATOM 0 HD23 LEU A 31 9.243 17.142 -4.669 1.00 20.20 H new ATOM 190 N ALA A 32 9.997 13.088 -1.872 1.00 18.51 N ATOM 191 CA ALA A 32 11.177 12.288 -1.528 1.00 17.41 C ATOM 192 C ALA A 32 12.105 13.086 -0.657 1.00 17.59 C ATOM 193 O ALA A 32 13.283 12.896 -0.769 1.00 16.93 O ATOM 194 CB ALA A 32 11.932 11.817 -2.753 1.00 17.31 C ATOM 0 H ALA A 32 9.257 12.748 -1.594 1.00 18.51 H new ATOM 0 HA ALA A 32 10.858 11.505 -1.053 1.00 17.41 H new ATOM 0 HB1 ALA A 32 12.701 11.294 -2.478 1.00 17.31 H new ATOM 0 HB2 ALA A 32 11.349 11.270 -3.302 1.00 17.31 H new ATOM 0 HB3 ALA A 32 12.230 12.585 -3.265 1.00 17.31 H new ATOM 195 N GLY A 33 11.588 13.956 0.193 1.00 16.66 N ATOM 196 CA GLY A 33 12.468 14.627 1.124 1.00 19.29 C ATOM 197 C GLY A 33 12.997 16.002 0.734 1.00 21.67 C ATOM 198 O GLY A 33 13.756 16.587 1.504 1.00 22.73 O ATOM 0 H GLY A 33 10.756 14.167 0.247 1.00 16.66 H new ATOM 0 HA2 GLY A 33 11.998 14.717 1.968 1.00 19.29 H new ATOM 0 HA3 GLY A 33 13.230 14.049 1.284 1.00 19.29 H new ATOM 199 N ARG A 34 12.655 16.505 -0.465 1.00 21.69 N ATOM 200 CA ARG A 34 13.071 17.855 -0.916 1.00 20.89 C ATOM 201 C ARG A 34 11.959 18.580 -1.626 1.00 21.04 C ATOM 202 O ARG A 34 11.208 17.938 -2.383 1.00 19.82 O ATOM 203 CB ARG A 34 14.233 17.785 -1.933 1.00 22.32 C ATOM 204 CG ARG A 34 15.395 16.997 -1.511 1.00 24.41 C ATOM 205 CD ARG A 34 16.671 17.317 -2.300 1.00 28.44 C ATOM 206 NE ARG A 34 17.860 16.759 -1.637 1.00 26.45 N ATOM 207 CZ ARG A 34 18.900 16.207 -2.265 1.00 29.06 C ATOM 208 NH1 ARG A 34 18.925 16.107 -3.598 1.00 28.62 N ATOM 209 NH2 ARG A 34 19.920 15.769 -1.560 1.00 26.80 N ATOM 0 H ARG A 34 12.178 16.078 -1.039 1.00 21.69 H new ATOM 0 HA ARG A 34 13.333 18.320 -0.106 1.00 20.89 H new ATOM 0 HB2 ARG A 34 13.894 17.414 -2.763 1.00 22.32 H new ATOM 0 HB3 ARG A 34 14.528 18.689 -2.126 1.00 22.32 H new ATOM 0 HG2 ARG A 34 15.558 17.155 -0.568 1.00 24.41 H new ATOM 0 HG3 ARG A 34 15.190 16.054 -1.610 1.00 24.41 H new ATOM 0 HD2 ARG A 34 16.599 16.956 -3.197 1.00 28.44 H new ATOM 0 HD3 ARG A 34 16.768 18.278 -2.388 1.00 28.44 H new ATOM 0 HE ARG A 34 17.887 16.791 -0.778 1.00 26.45 H new ATOM 0 HH11 ARG A 34 18.264 16.401 -4.064 1.00 28.62 H new ATOM 0 HH12 ARG A 34 19.602 15.749 -3.990 1.00 28.62 H new ATOM 0 HH21 ARG A 34 19.912 15.840 -0.703 1.00 26.80 H new ATOM 0 HH22 ARG A 34 20.595 15.412 -1.956 1.00 26.80 H new ATOM 210 N SER A 35 11.884 19.912 -1.453 1.00 20.26 N ATOM 211 CA SER A 35 11.025 20.749 -2.278 1.00 19.94 C ATOM 212 C SER A 35 11.346 20.614 -3.786 1.00 20.38 C ATOM 213 O SER A 35 12.476 20.263 -4.168 1.00 20.79 O ATOM 214 CB SER A 35 11.116 22.248 -1.863 1.00 19.68 C ATOM 215 OG SER A 35 12.381 22.813 -2.077 1.00 22.82 O ATOM 0 H SER A 35 12.330 20.343 -0.857 1.00 20.26 H new ATOM 0 HA SER A 35 10.120 20.432 -2.129 1.00 19.94 H new ATOM 0 HB2 SER A 35 10.455 22.754 -2.361 1.00 19.68 H new ATOM 0 HB3 SER A 35 10.888 22.330 -0.924 1.00 19.68 H new ATOM 0 HG SER A 35 12.372 23.618 -1.838 1.00 22.82 H new ATOM 216 N MET A 36 10.361 20.888 -4.659 1.00 19.45 N ATOM 217 CA MET A 36 10.671 20.934 -6.076 1.00 18.93 C ATOM 218 C MET A 36 11.838 21.920 -6.322 1.00 21.25 C ATOM 219 O MET A 36 12.733 21.635 -7.082 1.00 21.08 O ATOM 220 CB MET A 36 9.434 21.355 -6.891 1.00 19.04 C ATOM 221 CG MET A 36 8.298 20.221 -6.796 1.00 16.84 C ATOM 222 SD MET A 36 7.175 20.290 -8.173 1.00 20.11 S ATOM 223 CE MET A 36 6.337 21.901 -7.925 1.00 21.87 C ATOM 0 H MET A 36 9.541 21.043 -4.451 1.00 19.45 H new ATOM 0 HA MET A 36 10.936 20.047 -6.367 1.00 18.93 H new ATOM 0 HB2 MET A 36 9.089 22.198 -6.556 1.00 19.04 H new ATOM 0 HB3 MET A 36 9.682 21.498 -7.818 1.00 19.04 H new ATOM 0 HG2 MET A 36 8.716 19.346 -6.764 1.00 16.84 H new ATOM 0 HG3 MET A 36 7.802 20.329 -5.969 1.00 16.84 H new ATOM 0 HE1 MET A 36 5.691 22.042 -8.634 1.00 21.87 H new ATOM 0 HE2 MET A 36 5.882 21.901 -7.069 1.00 21.87 H new ATOM 0 HE3 MET A 36 6.995 22.614 -7.941 1.00 21.87 H new ATOM 224 N LEU A 37 11.836 23.049 -5.642 1.00 22.07 N ATOM 225 CA LEU A 37 12.908 24.029 -5.898 1.00 24.91 C ATOM 226 C LEU A 37 14.268 23.484 -5.474 1.00 24.29 C ATOM 227 O LEU A 37 15.241 23.625 -6.226 1.00 25.35 O ATOM 228 CB LEU A 37 12.599 25.350 -5.209 1.00 24.81 C ATOM 229 CG LEU A 37 13.561 26.514 -5.486 1.00 27.32 C ATOM 230 CD1 LEU A 37 13.717 26.831 -6.939 1.00 26.87 C ATOM 231 CD2 LEU A 37 13.054 27.710 -4.773 1.00 29.73 C ATOM 0 H LEU A 37 11.255 23.274 -5.049 1.00 22.07 H new ATOM 0 HA LEU A 37 12.948 24.191 -6.853 1.00 24.91 H new ATOM 0 HB2 LEU A 37 11.707 25.626 -5.470 1.00 24.81 H new ATOM 0 HB3 LEU A 37 12.579 25.195 -4.252 1.00 24.81 H new ATOM 0 HG LEU A 37 14.439 26.249 -5.171 1.00 27.32 H new ATOM 0 HD11 LEU A 37 14.335 27.572 -7.044 1.00 26.87 H new ATOM 0 HD12 LEU A 37 14.063 26.054 -7.405 1.00 26.87 H new ATOM 0 HD13 LEU A 37 12.855 27.074 -7.312 1.00 26.87 H new ATOM 0 HD21 LEU A 37 13.648 28.459 -4.935 1.00 29.73 H new ATOM 0 HD22 LEU A 37 12.165 27.927 -5.096 1.00 29.73 H new ATOM 0 HD23 LEU A 37 13.016 27.528 -3.821 1.00 29.73 H new ATOM 232 N SER A 38 14.327 22.775 -4.339 1.00 22.94 N ATOM 233 CA SER A 38 15.566 22.125 -3.929 1.00 22.02 C ATOM 234 C SER A 38 16.045 21.043 -4.917 1.00 22.43 C ATOM 235 O SER A 38 17.223 21.010 -5.292 1.00 22.00 O ATOM 236 CB SER A 38 15.457 21.579 -2.474 1.00 22.49 C ATOM 237 OG SER A 38 16.624 20.813 -2.184 1.00 25.14 O ATOM 0 H SER A 38 13.665 22.662 -3.802 1.00 22.94 H new ATOM 0 HA SER A 38 16.253 22.809 -3.942 1.00 22.02 H new ATOM 0 HB2 SER A 38 15.372 22.313 -1.845 1.00 22.49 H new ATOM 0 HB3 SER A 38 14.663 21.030 -2.379 1.00 22.49 H new ATOM 0 HG SER A 38 16.678 20.688 -1.355 1.00 25.14 H new ATOM 238 N HIS A 39 15.122 20.223 -5.437 1.00 21.79 N ATOM 239 CA HIS A 39 15.493 19.261 -6.468 1.00 21.58 C ATOM 240 C HIS A 39 16.127 19.964 -7.703 1.00 22.21 C ATOM 241 O HIS A 39 17.216 19.580 -8.223 1.00 22.84 O ATOM 242 CB HIS A 39 14.261 18.452 -6.930 1.00 19.40 C ATOM 243 CG HIS A 39 13.919 17.319 -6.014 1.00 20.52 C ATOM 244 ND1 HIS A 39 14.601 16.187 -5.708 1.00 21.58 N flip ATOM 245 CD2 HIS A 39 12.741 17.272 -5.282 1.00 17.91 C flip ATOM 246 CE1 HIS A 39 13.816 15.462 -4.829 1.00 19.08 C flip ATOM 247 NE2 HIS A 39 12.703 16.143 -4.578 1.00 24.04 N flip ATOM 0 H HIS A 39 14.293 20.211 -5.208 1.00 21.79 H new ATOM 0 HA HIS A 39 16.149 18.663 -6.076 1.00 21.58 H new ATOM 0 HB2 HIS A 39 13.498 19.047 -6.997 1.00 19.40 H new ATOM 0 HB3 HIS A 39 14.427 18.102 -7.819 1.00 19.40 H new ATOM 0 HD2 HIS A 39 12.081 17.927 -5.283 1.00 17.91 H new ATOM 0 HE1 HIS A 39 14.033 14.631 -4.471 1.00 19.08 H new ATOM 0 HE2 HIS A 39 12.068 15.897 -4.052 1.00 24.04 H new ATOM 248 N VAL A 40 15.421 20.967 -8.185 1.00 21.39 N ATOM 249 CA VAL A 40 15.918 21.684 -9.349 1.00 22.17 C ATOM 250 C VAL A 40 17.309 22.332 -9.078 1.00 22.65 C ATOM 251 O VAL A 40 18.205 22.210 -9.909 1.00 22.86 O ATOM 252 CB VAL A 40 14.871 22.758 -9.807 1.00 23.11 C ATOM 253 CG1 VAL A 40 15.501 23.656 -10.905 1.00 23.20 C ATOM 254 CG2 VAL A 40 13.607 22.035 -10.375 1.00 16.52 C ATOM 0 H VAL A 40 14.672 21.246 -7.867 1.00 21.39 H new ATOM 0 HA VAL A 40 16.041 21.044 -10.067 1.00 22.17 H new ATOM 0 HB VAL A 40 14.614 23.310 -9.052 1.00 23.11 H new ATOM 0 HG11 VAL A 40 14.855 24.321 -11.190 1.00 23.20 H new ATOM 0 HG12 VAL A 40 16.286 24.100 -10.549 1.00 23.20 H new ATOM 0 HG13 VAL A 40 15.756 23.109 -11.664 1.00 23.20 H new ATOM 0 HG21 VAL A 40 12.956 22.696 -10.660 1.00 16.52 H new ATOM 0 HG22 VAL A 40 13.861 21.485 -11.133 1.00 16.52 H new ATOM 0 HG23 VAL A 40 13.217 21.475 -9.686 1.00 16.52 H new ATOM 255 N LEU A 41 17.464 23.056 -7.966 1.00 22.18 N ATOM 256 CA LEU A 41 18.761 23.667 -7.653 1.00 23.60 C ATOM 257 C LEU A 41 19.918 22.658 -7.421 1.00 25.14 C ATOM 258 O LEU A 41 20.996 22.924 -7.880 1.00 25.45 O ATOM 259 CB LEU A 41 18.683 24.649 -6.502 1.00 23.23 C ATOM 260 CG LEU A 41 17.753 25.848 -6.743 1.00 24.48 C ATOM 261 CD1 LEU A 41 17.756 26.693 -5.543 1.00 26.82 C ATOM 262 CD2 LEU A 41 18.228 26.646 -7.932 1.00 25.71 C ATOM 0 H LEU A 41 16.844 23.204 -7.389 1.00 22.18 H new ATOM 0 HA LEU A 41 18.982 24.153 -8.463 1.00 23.60 H new ATOM 0 HB2 LEU A 41 18.383 24.177 -5.710 1.00 23.23 H new ATOM 0 HB3 LEU A 41 19.575 24.980 -6.314 1.00 23.23 H new ATOM 0 HG LEU A 41 16.854 25.532 -6.925 1.00 24.48 H new ATOM 0 HD11 LEU A 41 17.172 27.455 -5.682 1.00 26.82 H new ATOM 0 HD12 LEU A 41 17.440 26.178 -4.784 1.00 26.82 H new ATOM 0 HD13 LEU A 41 18.658 27.005 -5.369 1.00 26.82 H new ATOM 0 HD21 LEU A 41 17.634 27.399 -8.074 1.00 25.71 H new ATOM 0 HD22 LEU A 41 19.127 26.970 -7.766 1.00 25.71 H new ATOM 0 HD23 LEU A 41 18.229 26.082 -8.721 1.00 25.71 H new ATOM 263 N HIS A 42 19.671 21.498 -6.785 1.00 25.56 N ATOM 264 CA HIS A 42 20.673 20.411 -6.663 1.00 25.31 C ATOM 265 C HIS A 42 21.146 19.919 -8.038 1.00 26.21 C ATOM 266 O HIS A 42 22.356 19.763 -8.281 1.00 27.42 O ATOM 267 CB HIS A 42 20.149 19.192 -5.818 1.00 24.44 C ATOM 268 CG HIS A 42 20.277 19.347 -4.321 1.00 26.79 C ATOM 269 ND1 HIS A 42 19.362 20.041 -3.537 1.00 30.50 N ATOM 270 CD2 HIS A 42 21.208 18.869 -3.450 1.00 29.86 C ATOM 271 CE1 HIS A 42 19.750 20.020 -2.264 1.00 24.87 C ATOM 272 NE2 HIS A 42 20.878 19.341 -2.188 1.00 25.73 N ATOM 0 H HIS A 42 18.918 21.317 -6.411 1.00 25.56 H new ATOM 0 HA HIS A 42 21.425 20.800 -6.190 1.00 25.31 H new ATOM 0 HB2 HIS A 42 19.215 19.044 -6.035 1.00 24.44 H new ATOM 0 HB3 HIS A 42 20.633 18.396 -6.089 1.00 24.44 H new ATOM 0 HD1 HIS A 42 18.651 20.426 -3.831 1.00 30.50 H new ATOM 0 HD2 HIS A 42 21.932 18.326 -3.662 1.00 29.86 H new ATOM 0 HE1 HIS A 42 19.303 20.416 -1.551 1.00 24.87 H new ATOM 273 N ALA A 43 20.212 19.689 -8.955 1.00 25.77 N ATOM 274 CA ALA A 43 20.577 19.245 -10.280 1.00 25.65 C ATOM 275 C ALA A 43 21.448 20.304 -10.995 1.00 26.83 C ATOM 276 O ALA A 43 22.462 19.974 -11.627 1.00 25.95 O ATOM 277 CB ALA A 43 19.364 18.942 -11.097 1.00 25.24 C ATOM 0 H ALA A 43 19.367 19.785 -8.825 1.00 25.77 H new ATOM 0 HA ALA A 43 21.095 18.430 -10.185 1.00 25.65 H new ATOM 0 HB1 ALA A 43 19.634 18.647 -11.981 1.00 25.24 H new ATOM 0 HB2 ALA A 43 18.850 18.242 -10.666 1.00 25.24 H new ATOM 0 HB3 ALA A 43 18.819 19.741 -11.176 1.00 25.24 H new ATOM 278 N ILE A 44 21.053 21.569 -10.907 1.00 26.41 N ATOM 279 CA ILE A 44 21.811 22.599 -11.628 1.00 27.44 C ATOM 280 C ILE A 44 23.171 22.775 -10.965 1.00 28.50 C ATOM 281 O ILE A 44 24.170 22.894 -11.670 1.00 30.26 O ATOM 282 CB ILE A 44 21.086 23.963 -11.744 1.00 26.14 C ATOM 283 CG1 ILE A 44 19.796 23.804 -12.596 1.00 24.81 C ATOM 284 CG2 ILE A 44 22.020 25.001 -12.445 1.00 25.16 C ATOM 285 CD1 ILE A 44 18.719 24.852 -12.259 1.00 23.69 C ATOM 0 H ILE A 44 20.377 21.850 -10.456 1.00 26.41 H new ATOM 0 HA ILE A 44 21.909 22.284 -12.540 1.00 27.44 H new ATOM 0 HB ILE A 44 20.858 24.271 -10.853 1.00 26.14 H new ATOM 0 HG12 ILE A 44 20.025 23.873 -13.536 1.00 24.81 H new ATOM 0 HG13 ILE A 44 19.431 22.916 -12.458 1.00 24.81 H new ATOM 0 HG21 ILE A 44 21.562 25.853 -12.515 1.00 25.16 H new ATOM 0 HG22 ILE A 44 22.830 25.112 -11.923 1.00 25.16 H new ATOM 0 HG23 ILE A 44 22.249 24.683 -13.332 1.00 25.16 H new ATOM 0 HD11 ILE A 44 17.940 24.706 -12.818 1.00 23.69 H new ATOM 0 HD12 ILE A 44 18.467 24.769 -11.326 1.00 23.69 H new ATOM 0 HD13 ILE A 44 19.071 25.741 -12.421 1.00 23.69 H new ATOM 286 N ALA A 45 23.213 22.785 -9.636 1.00 29.38 N ATOM 287 CA ALA A 45 24.469 23.040 -8.937 1.00 32.12 C ATOM 288 C ALA A 45 25.537 21.979 -9.312 1.00 34.17 C ATOM 289 O ALA A 45 26.705 22.323 -9.382 1.00 34.87 O ATOM 290 CB ALA A 45 24.263 23.083 -7.461 1.00 31.48 C ATOM 0 H ALA A 45 22.535 22.648 -9.125 1.00 29.38 H new ATOM 0 HA ALA A 45 24.794 23.909 -9.219 1.00 32.12 H new ATOM 0 HB1 ALA A 45 25.110 23.253 -7.021 1.00 31.48 H new ATOM 0 HB2 ALA A 45 23.637 23.791 -7.242 1.00 31.48 H new ATOM 0 HB3 ALA A 45 23.907 22.233 -7.159 1.00 31.48 H new ATOM 291 N LYS A 46 25.126 20.728 -9.564 1.00 35.48 N ATOM 292 CA LYS A 46 26.034 19.648 -10.017 1.00 38.11 C ATOM 293 C LYS A 46 26.520 19.945 -11.419 1.00 39.30 C ATOM 294 O LYS A 46 27.596 19.516 -11.826 1.00 38.53 O ATOM 295 CB LYS A 46 25.347 18.265 -9.999 1.00 38.38 C ATOM 296 CG LYS A 46 25.529 17.520 -8.658 1.00 43.31 C ATOM 297 CD LYS A 46 24.610 16.273 -8.444 1.00 51.23 C ATOM 298 CE LYS A 46 24.743 15.231 -9.551 1.00 54.82 C ATOM 299 NZ LYS A 46 26.196 14.830 -9.773 1.00 59.01 N ATOM 0 H LYS A 46 24.308 20.476 -9.478 1.00 35.48 H new ATOM 0 HA LYS A 46 26.781 19.618 -9.399 1.00 38.11 H new ATOM 0 HB2 LYS A 46 24.400 18.377 -10.175 1.00 38.38 H new ATOM 0 HB3 LYS A 46 25.707 17.721 -10.717 1.00 38.38 H new ATOM 0 HG2 LYS A 46 26.454 17.235 -8.588 1.00 43.31 H new ATOM 0 HG3 LYS A 46 25.370 18.146 -7.935 1.00 43.31 H new ATOM 0 HD2 LYS A 46 24.826 15.861 -7.593 1.00 51.23 H new ATOM 0 HD3 LYS A 46 23.686 16.564 -8.391 1.00 51.23 H new ATOM 0 HE2 LYS A 46 24.221 14.446 -9.322 1.00 54.82 H new ATOM 0 HE3 LYS A 46 24.375 15.585 -10.376 1.00 54.82 H new ATOM 0 HZ1 LYS A 46 26.233 14.152 -10.349 1.00 59.01 H new ATOM 0 HZ2 LYS A 46 26.648 15.523 -10.101 1.00 59.01 H new ATOM 0 HZ3 LYS A 46 26.557 14.580 -8.999 1.00 59.01 H new ATOM 300 N LEU A 47 25.736 20.710 -12.173 1.00 40.25 N ATOM 301 CA LEU A 47 26.149 21.020 -13.535 1.00 40.66 C ATOM 302 C LEU A 47 27.177 22.125 -13.438 1.00 40.51 C ATOM 303 O LEU A 47 28.002 22.260 -14.313 1.00 40.84 O ATOM 304 CB LEU A 47 24.941 21.396 -14.398 1.00 41.12 C ATOM 305 CG LEU A 47 25.265 21.934 -15.777 1.00 41.82 C ATOM 306 CD1 LEU A 47 25.210 20.773 -16.713 1.00 40.76 C ATOM 307 CD2 LEU A 47 24.289 23.066 -16.175 1.00 43.27 C ATOM 0 H LEU A 47 24.986 21.049 -11.925 1.00 40.25 H new ATOM 0 HA LEU A 47 26.545 20.251 -13.974 1.00 40.66 H new ATOM 0 HB2 LEU A 47 24.378 20.612 -14.498 1.00 41.12 H new ATOM 0 HB3 LEU A 47 24.419 22.061 -13.923 1.00 41.12 H new ATOM 0 HG LEU A 47 26.148 22.336 -15.803 1.00 41.82 H new ATOM 0 HD11 LEU A 47 25.412 21.073 -17.613 1.00 40.76 H new ATOM 0 HD12 LEU A 47 25.860 20.107 -16.441 1.00 40.76 H new ATOM 0 HD13 LEU A 47 24.322 20.384 -16.694 1.00 40.76 H new ATOM 0 HD21 LEU A 47 24.516 23.393 -17.059 1.00 43.27 H new ATOM 0 HD22 LEU A 47 23.381 22.724 -16.181 1.00 43.27 H new ATOM 0 HD23 LEU A 47 24.357 23.792 -15.535 1.00 43.27 H new ATOM 308 N ALA A 48 27.157 22.855 -12.325 1.00 40.77 N ATOM 309 CA ALA A 48 28.083 23.963 -12.033 1.00 40.29 C ATOM 310 C ALA A 48 28.223 25.038 -13.136 1.00 40.90 C ATOM 311 O ALA A 48 29.325 25.278 -13.631 1.00 41.17 O ATOM 312 CB ALA A 48 29.460 23.470 -11.599 1.00 41.01 C ATOM 0 H ALA A 48 26.588 22.719 -11.695 1.00 40.77 H new ATOM 0 HA ALA A 48 27.651 24.413 -11.290 1.00 40.29 H new ATOM 0 HB1 ALA A 48 30.034 24.231 -11.418 1.00 41.01 H new ATOM 0 HB2 ALA A 48 29.373 22.933 -10.796 1.00 41.01 H new ATOM 0 HB3 ALA A 48 29.849 22.933 -12.307 1.00 41.01 H new ATOM 313 N PRO A 49 27.110 25.707 -13.496 1.00 39.65 N ATOM 314 CA PRO A 49 27.207 26.861 -14.386 1.00 38.46 C ATOM 315 C PRO A 49 27.840 28.068 -13.677 1.00 37.80 C ATOM 316 O PRO A 49 27.831 28.172 -12.457 1.00 36.85 O ATOM 317 CB PRO A 49 25.734 27.153 -14.706 1.00 39.06 C ATOM 318 CG PRO A 49 25.053 26.803 -13.404 1.00 38.49 C ATOM 319 CD PRO A 49 25.746 25.541 -12.958 1.00 37.82 C ATOM 0 HA PRO A 49 27.761 26.693 -15.164 1.00 38.46 H new ATOM 0 HB2 PRO A 49 25.593 28.081 -14.951 1.00 39.06 H new ATOM 0 HB3 PRO A 49 25.409 26.612 -15.443 1.00 39.06 H new ATOM 0 HG2 PRO A 49 25.151 27.512 -12.750 1.00 38.49 H new ATOM 0 HG3 PRO A 49 24.101 26.661 -13.528 1.00 38.49 H new ATOM 0 HD2 PRO A 49 25.749 25.454 -11.992 1.00 37.82 H new ATOM 0 HD3 PRO A 49 25.313 24.749 -13.313 1.00 37.82 H new ATOM 320 N GLN A 50 28.360 28.985 -14.472 1.00 37.35 N ATOM 321 CA GLN A 50 28.999 30.167 -13.986 1.00 37.77 C ATOM 322 C GLN A 50 27.994 31.030 -13.206 1.00 36.95 C ATOM 323 O GLN A 50 28.317 31.566 -12.133 1.00 37.01 O ATOM 324 CB GLN A 50 29.588 30.923 -15.214 1.00 39.36 C ATOM 325 CG GLN A 50 30.822 30.251 -15.866 1.00 44.74 C ATOM 326 CD GLN A 50 30.599 28.804 -16.392 1.00 50.82 C ATOM 327 OE1 GLN A 50 29.518 28.449 -16.890 1.00 51.86 O ATOM 328 NE2 GLN A 50 31.638 27.969 -16.269 1.00 47.92 N ATOM 0 H GLN A 50 28.346 28.927 -15.330 1.00 37.35 H new ATOM 0 HA GLN A 50 29.716 29.949 -13.370 1.00 37.77 H new ATOM 0 HB2 GLN A 50 28.893 31.013 -15.885 1.00 39.36 H new ATOM 0 HB3 GLN A 50 29.833 31.820 -14.938 1.00 39.36 H new ATOM 0 HG2 GLN A 50 31.119 30.805 -16.605 1.00 44.74 H new ATOM 0 HG3 GLN A 50 31.542 30.235 -15.217 1.00 44.74 H new ATOM 0 HE21 GLN A 50 32.373 28.246 -15.920 1.00 47.92 H new ATOM 0 HE22 GLN A 50 31.570 27.155 -16.540 1.00 47.92 H new ATOM 329 N ARG A 51 26.766 31.177 -13.734 1.00 34.31 N ATOM 330 CA ARG A 51 25.757 31.952 -13.032 1.00 32.59 C ATOM 331 C ARG A 51 24.507 31.109 -12.861 1.00 30.86 C ATOM 332 O ARG A 51 24.165 30.281 -13.729 1.00 29.21 O ATOM 333 CB ARG A 51 25.405 33.264 -13.785 1.00 33.79 C ATOM 334 CG ARG A 51 26.586 34.235 -14.110 1.00 35.17 C ATOM 335 CD ARG A 51 27.072 35.007 -12.902 1.00 35.25 C ATOM 336 NE ARG A 51 25.988 35.608 -12.143 1.00 41.83 N ATOM 337 CZ ARG A 51 25.622 36.891 -12.203 1.00 44.03 C ATOM 338 NH1 ARG A 51 26.271 37.738 -13.012 1.00 46.26 N ATOM 339 NH2 ARG A 51 24.609 37.325 -11.467 1.00 39.01 N ATOM 0 H ARG A 51 26.511 30.839 -14.483 1.00 34.31 H new ATOM 0 HA ARG A 51 26.118 32.199 -12.166 1.00 32.59 H new ATOM 0 HB2 ARG A 51 24.972 33.026 -14.620 1.00 33.79 H new ATOM 0 HB3 ARG A 51 24.753 33.749 -13.256 1.00 33.79 H new ATOM 0 HG2 ARG A 51 27.324 33.725 -14.479 1.00 35.17 H new ATOM 0 HG3 ARG A 51 26.303 34.861 -14.795 1.00 35.17 H new ATOM 0 HD2 ARG A 51 27.575 34.412 -12.324 1.00 35.25 H new ATOM 0 HD3 ARG A 51 27.682 35.703 -13.192 1.00 35.25 H new ATOM 0 HE ARG A 51 25.546 35.096 -11.612 1.00 41.83 H new ATOM 0 HH11 ARG A 51 26.925 37.456 -13.494 1.00 46.26 H new ATOM 0 HH12 ARG A 51 26.034 38.564 -13.049 1.00 46.26 H new ATOM 0 HH21 ARG A 51 24.188 36.781 -10.951 1.00 39.01 H new ATOM 0 HH22 ARG A 51 24.373 38.151 -11.505 1.00 39.01 H new ATOM 340 N LEU A 52 23.832 31.356 -11.739 1.00 29.04 N ATOM 341 CA LEU A 52 22.637 30.629 -11.347 1.00 28.75 C ATOM 342 C LEU A 52 21.689 31.666 -10.761 1.00 27.65 C ATOM 343 O LEU A 52 21.999 32.279 -9.730 1.00 28.85 O ATOM 344 CB LEU A 52 22.995 29.507 -10.329 1.00 27.92 C ATOM 345 CG LEU A 52 21.872 28.576 -9.825 1.00 31.96 C ATOM 346 CD1 LEU A 52 20.768 28.276 -10.851 1.00 28.34 C ATOM 347 CD2 LEU A 52 22.479 27.280 -9.256 1.00 26.16 C ATOM 0 H LEU A 52 24.064 31.964 -11.177 1.00 29.04 H new ATOM 0 HA LEU A 52 22.218 30.179 -12.097 1.00 28.75 H new ATOM 0 HB2 LEU A 52 23.679 28.950 -10.733 1.00 27.92 H new ATOM 0 HB3 LEU A 52 23.396 29.930 -9.554 1.00 27.92 H new ATOM 0 HG LEU A 52 21.417 29.065 -9.121 1.00 31.96 H new ATOM 0 HD11 LEU A 52 20.108 27.687 -10.453 1.00 28.34 H new ATOM 0 HD12 LEU A 52 20.342 29.105 -11.120 1.00 28.34 H new ATOM 0 HD13 LEU A 52 21.157 27.846 -11.629 1.00 28.34 H new ATOM 0 HD21 LEU A 52 21.768 26.700 -8.941 1.00 26.16 H new ATOM 0 HD22 LEU A 52 22.982 26.826 -9.950 1.00 26.16 H new ATOM 0 HD23 LEU A 52 23.070 27.496 -8.518 1.00 26.16 H new ATOM 348 N ILE A 53 20.547 31.889 -11.437 1.00 25.48 N ATOM 349 CA ILE A 53 19.616 32.936 -11.069 1.00 24.93 C ATOM 350 C ILE A 53 18.192 32.369 -10.918 1.00 25.42 C ATOM 351 O ILE A 53 17.677 31.670 -11.813 1.00 26.14 O ATOM 352 CB ILE A 53 19.637 34.053 -12.165 1.00 25.46 C ATOM 353 CG1 ILE A 53 21.002 34.807 -12.190 1.00 24.41 C ATOM 354 CG2 ILE A 53 18.464 34.995 -12.047 1.00 25.77 C ATOM 355 CD1 ILE A 53 21.357 35.215 -13.668 1.00 21.07 C ATOM 0 H ILE A 53 20.303 31.429 -12.121 1.00 25.48 H new ATOM 0 HA ILE A 53 19.884 33.312 -10.216 1.00 24.93 H new ATOM 0 HB ILE A 53 19.542 33.610 -13.023 1.00 25.46 H new ATOM 0 HG12 ILE A 53 20.955 35.597 -11.630 1.00 24.41 H new ATOM 0 HG13 ILE A 53 21.700 34.241 -11.825 1.00 24.41 H new ATOM 0 HG21 ILE A 53 18.518 35.668 -12.743 1.00 25.77 H new ATOM 0 HG22 ILE A 53 17.637 34.496 -12.143 1.00 25.77 H new ATOM 0 HG23 ILE A 53 18.482 35.427 -11.179 1.00 25.77 H new ATOM 0 HD11 ILE A 53 22.206 35.684 -13.679 1.00 21.07 H new ATOM 0 HD12 ILE A 53 21.420 34.418 -14.218 1.00 21.07 H new ATOM 0 HD13 ILE A 53 20.663 35.795 -14.019 1.00 21.07 H new ATOM 356 N VAL A 54 17.568 32.661 -9.784 1.00 24.77 N ATOM 357 CA VAL A 54 16.262 32.208 -9.506 1.00 25.30 C ATOM 358 C VAL A 54 15.328 33.412 -9.512 1.00 26.47 C ATOM 359 O VAL A 54 15.453 34.333 -8.691 1.00 28.19 O ATOM 360 CB VAL A 54 16.169 31.438 -8.126 1.00 25.20 C ATOM 361 CG1 VAL A 54 14.787 31.014 -7.878 1.00 25.45 C ATOM 362 CG2 VAL A 54 17.092 30.238 -8.143 1.00 24.76 C ATOM 0 H VAL A 54 17.916 33.137 -9.158 1.00 24.77 H new ATOM 0 HA VAL A 54 16.002 31.571 -10.190 1.00 25.30 H new ATOM 0 HB VAL A 54 16.443 32.034 -7.411 1.00 25.20 H new ATOM 0 HG11 VAL A 54 14.740 30.543 -7.031 1.00 25.45 H new ATOM 0 HG12 VAL A 54 14.210 31.793 -7.847 1.00 25.45 H new ATOM 0 HG13 VAL A 54 14.496 30.425 -8.591 1.00 25.45 H new ATOM 0 HG21 VAL A 54 17.031 29.770 -7.295 1.00 24.76 H new ATOM 0 HG22 VAL A 54 16.832 29.640 -8.861 1.00 24.76 H new ATOM 0 HG23 VAL A 54 18.005 30.534 -8.283 1.00 24.76 H new ATOM 363 N VAL A 55 14.332 33.350 -10.385 1.00 25.71 N ATOM 364 CA VAL A 55 13.316 34.352 -10.458 1.00 24.61 C ATOM 365 C VAL A 55 12.193 34.061 -9.482 1.00 25.15 C ATOM 366 O VAL A 55 11.495 32.990 -9.570 1.00 24.98 O ATOM 367 CB VAL A 55 12.761 34.414 -11.918 1.00 24.89 C ATOM 368 CG1 VAL A 55 11.740 35.518 -12.031 1.00 23.68 C ATOM 369 CG2 VAL A 55 13.952 34.603 -12.993 1.00 22.02 C ATOM 0 H VAL A 55 14.237 32.712 -10.954 1.00 25.71 H new ATOM 0 HA VAL A 55 13.702 35.209 -10.218 1.00 24.61 H new ATOM 0 HB VAL A 55 12.328 33.570 -12.120 1.00 24.89 H new ATOM 0 HG11 VAL A 55 11.399 35.552 -12.938 1.00 23.68 H new ATOM 0 HG12 VAL A 55 11.009 35.347 -11.417 1.00 23.68 H new ATOM 0 HG13 VAL A 55 12.155 36.367 -11.810 1.00 23.68 H new ATOM 0 HG21 VAL A 55 13.578 34.638 -13.887 1.00 22.02 H new ATOM 0 HG22 VAL A 55 14.426 35.429 -12.809 1.00 22.02 H new ATOM 0 HG23 VAL A 55 14.567 33.856 -12.929 1.00 22.02 H new ATOM 370 N LEU A 56 11.957 35.021 -8.582 1.00 23.99 N ATOM 371 CA LEU A 56 10.897 34.886 -7.586 1.00 25.72 C ATOM 372 C LEU A 56 9.879 36.002 -7.689 1.00 26.75 C ATOM 373 O LEU A 56 10.187 37.051 -8.230 1.00 26.21 O ATOM 374 CB LEU A 56 11.531 34.854 -6.200 1.00 25.73 C ATOM 375 CG LEU A 56 12.436 33.656 -5.896 1.00 27.10 C ATOM 376 CD1 LEU A 56 13.036 33.875 -4.485 1.00 27.45 C ATOM 377 CD2 LEU A 56 11.730 32.312 -5.957 1.00 22.40 C ATOM 0 H LEU A 56 12.401 35.756 -8.534 1.00 23.99 H new ATOM 0 HA LEU A 56 10.417 34.059 -7.749 1.00 25.72 H new ATOM 0 HB2 LEU A 56 12.050 35.665 -6.084 1.00 25.73 H new ATOM 0 HB3 LEU A 56 10.821 34.875 -5.540 1.00 25.73 H new ATOM 0 HG LEU A 56 13.119 33.616 -6.584 1.00 27.10 H new ATOM 0 HD11 LEU A 56 13.616 33.131 -4.261 1.00 27.45 H new ATOM 0 HD12 LEU A 56 13.548 34.699 -4.475 1.00 27.45 H new ATOM 0 HD13 LEU A 56 12.319 33.933 -3.834 1.00 27.45 H new ATOM 0 HD21 LEU A 56 12.362 31.605 -5.755 1.00 22.40 H new ATOM 0 HD22 LEU A 56 11.009 32.295 -5.309 1.00 22.40 H new ATOM 0 HD23 LEU A 56 11.368 32.177 -6.847 1.00 22.40 H new ATOM 378 N GLY A 57 8.675 35.778 -7.181 1.00 30.30 N ATOM 379 CA GLY A 57 7.544 36.712 -7.317 1.00 34.74 C ATOM 380 C GLY A 57 6.922 37.139 -6.009 1.00 38.64 C ATOM 381 O GLY A 57 7.628 37.489 -5.073 1.00 39.76 O ATOM 0 H GLY A 57 8.480 35.067 -6.737 1.00 30.30 H new ATOM 0 HA2 GLY A 57 7.847 37.502 -7.791 1.00 34.74 H new ATOM 0 HA3 GLY A 57 6.861 36.297 -7.866 1.00 34.74 H new ATOM 382 N HIS A 58 5.594 37.129 -5.939 1.00 43.03 N ATOM 383 CA HIS A 58 4.872 37.229 -4.642 1.00 47.02 C ATOM 384 C HIS A 58 5.388 36.121 -3.700 1.00 47.31 C ATOM 385 O HIS A 58 5.620 34.959 -4.122 1.00 48.42 O ATOM 386 CB HIS A 58 3.350 37.002 -4.838 1.00 47.77 C ATOM 387 CG HIS A 58 2.511 37.400 -3.657 1.00 52.98 C ATOM 388 ND1 HIS A 58 2.535 36.993 -2.362 1.00 57.15 N flip ATOM 389 CD2 HIS A 58 1.515 38.359 -3.736 1.00 55.97 C flip ATOM 390 CE1 HIS A 58 1.570 37.710 -1.692 1.00 58.01 C flip ATOM 391 NE2 HIS A 58 0.972 38.530 -2.542 1.00 58.04 N flip ATOM 0 H HIS A 58 5.080 37.065 -6.625 1.00 43.03 H new ATOM 0 HA HIS A 58 5.025 38.113 -4.274 1.00 47.02 H new ATOM 0 HB2 HIS A 58 3.056 37.503 -5.615 1.00 47.77 H new ATOM 0 HB3 HIS A 58 3.195 36.064 -5.031 1.00 47.77 H new ATOM 0 HD2 HIS A 58 1.266 38.813 -4.509 1.00 55.97 H new ATOM 0 HE1 HIS A 58 1.370 37.631 -0.787 1.00 58.01 H new ATOM 0 HE2 HIS A 58 0.339 39.080 -2.351 1.00 58.04 H new ATOM 392 N ASP A 59 5.560 36.440 -2.424 1.00 46.91 N ATOM 393 CA ASP A 59 6.030 35.374 -1.525 1.00 45.86 C ATOM 394 C ASP A 59 7.505 35.109 -1.734 1.00 43.20 C ATOM 395 O ASP A 59 7.988 34.040 -1.349 1.00 41.89 O ATOM 396 CB ASP A 59 5.283 34.056 -1.795 1.00 46.71 C ATOM 397 CG ASP A 59 4.202 33.756 -0.756 1.00 51.48 C ATOM 398 OD1 ASP A 59 4.476 33.938 0.471 1.00 53.99 O ATOM 399 OD2 ASP A 59 3.095 33.306 -1.178 1.00 52.87 O ATOM 0 H ASP A 59 5.423 37.211 -2.069 1.00 46.91 H new ATOM 0 HA ASP A 59 5.863 35.675 -0.618 1.00 45.86 H new ATOM 0 HB2 ASP A 59 4.876 34.095 -2.675 1.00 46.71 H new ATOM 0 HB3 ASP A 59 5.921 33.326 -1.810 1.00 46.71 H new ATOM 400 N HIS A 60 8.206 36.046 -2.383 1.00 41.29 N ATOM 401 CA HIS A 60 9.650 35.974 -2.476 1.00 40.63 C ATOM 402 C HIS A 60 10.247 36.043 -1.088 1.00 40.62 C ATOM 403 O HIS A 60 11.347 35.566 -0.880 1.00 40.75 O ATOM 404 CB HIS A 60 10.225 37.073 -3.386 1.00 41.23 C ATOM 405 CG HIS A 60 10.129 38.459 -2.812 1.00 43.28 C ATOM 406 ND1 HIS A 60 11.085 38.984 -1.960 1.00 43.85 N ATOM 407 CD2 HIS A 60 9.200 39.434 -2.986 1.00 42.35 C ATOM 408 CE1 HIS A 60 10.738 40.218 -1.633 1.00 42.06 C ATOM 409 NE2 HIS A 60 9.606 40.514 -2.243 1.00 39.90 N ATOM 0 H HIS A 60 7.856 36.728 -2.773 1.00 41.29 H new ATOM 0 HA HIS A 60 9.889 35.127 -2.884 1.00 40.63 H new ATOM 0 HB2 HIS A 60 11.156 36.873 -3.569 1.00 41.23 H new ATOM 0 HB3 HIS A 60 9.758 37.052 -4.236 1.00 41.23 H new ATOM 0 HD2 HIS A 60 8.433 39.380 -3.510 1.00 42.35 H new ATOM 0 HE1 HIS A 60 11.213 40.783 -1.067 1.00 42.06 H new ATOM 0 HE2 HIS A 60 9.189 41.264 -2.184 1.00 39.90 H new ATOM 410 N GLN A 61 9.519 36.657 -0.158 1.00 41.29 N ATOM 411 CA GLN A 61 9.897 36.745 1.247 1.00 42.89 C ATOM 412 C GLN A 61 10.016 35.346 1.861 1.00 42.57 C ATOM 413 O GLN A 61 10.958 35.064 2.607 1.00 42.60 O ATOM 414 CB GLN A 61 8.830 37.528 2.014 1.00 43.52 C ATOM 415 CG GLN A 61 9.360 38.418 3.129 1.00 50.03 C ATOM 416 CD GLN A 61 9.550 39.881 2.681 1.00 54.76 C ATOM 417 OE1 GLN A 61 8.707 40.438 1.978 1.00 56.67 O ATOM 418 NE2 GLN A 61 10.654 40.497 3.097 1.00 55.57 N ATOM 0 H GLN A 61 8.771 37.044 -0.334 1.00 41.29 H new ATOM 0 HA GLN A 61 10.754 37.195 1.307 1.00 42.89 H new ATOM 0 HB2 GLN A 61 8.338 38.079 1.385 1.00 43.52 H new ATOM 0 HB3 GLN A 61 8.198 36.899 2.394 1.00 43.52 H new ATOM 0 HG2 GLN A 61 8.746 38.390 3.880 1.00 50.03 H new ATOM 0 HG3 GLN A 61 10.208 38.067 3.443 1.00 50.03 H new ATOM 0 HE21 GLN A 61 11.222 40.077 3.587 1.00 55.57 H new ATOM 0 HE22 GLN A 61 10.799 41.315 2.875 1.00 55.57 H new ATOM 419 N ARG A 62 9.056 34.486 1.522 1.00 40.71 N ATOM 420 CA ARG A 62 8.983 33.149 2.065 1.00 41.09 C ATOM 421 C ARG A 62 9.896 32.133 1.353 1.00 39.85 C ATOM 422 O ARG A 62 10.044 30.991 1.845 1.00 41.46 O ATOM 423 CB ARG A 62 7.529 32.656 2.043 1.00 41.15 C ATOM 424 CG ARG A 62 7.341 31.204 2.549 1.00 46.36 C ATOM 425 CD ARG A 62 6.047 31.045 3.324 1.00 50.35 C ATOM 426 NE ARG A 62 4.951 31.783 2.685 1.00 54.27 N ATOM 427 CZ ARG A 62 3.735 31.283 2.509 1.00 55.04 C ATOM 428 NH1 ARG A 62 3.469 30.024 2.904 1.00 54.84 N ATOM 429 NH2 ARG A 62 2.799 32.027 1.922 1.00 53.94 N ATOM 0 H ARG A 62 8.428 34.672 0.965 1.00 40.71 H new ATOM 0 HA ARG A 62 9.308 33.208 2.977 1.00 41.09 H new ATOM 0 HB2 ARG A 62 6.989 33.250 2.588 1.00 41.15 H new ATOM 0 HB3 ARG A 62 7.191 32.718 1.136 1.00 41.15 H new ATOM 0 HG2 ARG A 62 7.344 30.595 1.794 1.00 46.36 H new ATOM 0 HG3 ARG A 62 8.090 30.958 3.115 1.00 46.36 H new ATOM 0 HD2 ARG A 62 5.816 30.105 3.383 1.00 50.35 H new ATOM 0 HD3 ARG A 62 6.169 31.365 4.232 1.00 50.35 H new ATOM 0 HE ARG A 62 5.106 32.583 2.410 1.00 54.27 H new ATOM 0 HH11 ARG A 62 4.086 29.548 3.268 1.00 54.84 H new ATOM 0 HH12 ARG A 62 2.682 29.695 2.792 1.00 54.84 H new ATOM 0 HH21 ARG A 62 2.985 32.825 1.660 1.00 53.94 H new ATOM 0 HH22 ARG A 62 2.008 31.710 1.805 1.00 53.94 H new ATOM 430 N ILE A 63 10.488 32.508 0.217 1.00 36.24 N ATOM 431 CA ILE A 63 11.267 31.558 -0.595 1.00 33.42 C ATOM 432 C ILE A 63 12.754 31.915 -0.669 1.00 33.19 C ATOM 433 O ILE A 63 13.615 31.028 -0.669 1.00 31.80 O ATOM 434 CB ILE A 63 10.695 31.419 -2.045 1.00 32.74 C ATOM 435 CG1 ILE A 63 9.198 31.039 -2.017 1.00 29.42 C ATOM 436 CG2 ILE A 63 11.474 30.393 -2.849 1.00 31.38 C ATOM 437 CD1 ILE A 63 8.589 30.925 -3.434 1.00 26.14 C ATOM 0 H ILE A 63 10.453 33.305 -0.103 1.00 36.24 H new ATOM 0 HA ILE A 63 11.184 30.706 -0.138 1.00 33.42 H new ATOM 0 HB ILE A 63 10.789 32.283 -2.476 1.00 32.74 H new ATOM 0 HG12 ILE A 63 9.091 30.194 -1.553 1.00 29.42 H new ATOM 0 HG13 ILE A 63 8.708 31.705 -1.510 1.00 29.42 H new ATOM 0 HG21 ILE A 63 11.099 30.328 -3.741 1.00 31.38 H new ATOM 0 HG22 ILE A 63 12.403 30.666 -2.909 1.00 31.38 H new ATOM 0 HG23 ILE A 63 11.419 29.529 -2.412 1.00 31.38 H new ATOM 0 HD11 ILE A 63 7.652 30.686 -3.365 1.00 26.14 H new ATOM 0 HD12 ILE A 63 8.672 31.776 -3.892 1.00 26.14 H new ATOM 0 HD13 ILE A 63 9.061 30.242 -3.935 1.00 26.14 H new ATOM 438 N ALA A 64 13.048 33.209 -0.807 1.00 33.18 N ATOM 439 CA ALA A 64 14.430 33.684 -0.958 1.00 33.44 C ATOM 440 C ALA A 64 15.375 33.177 0.151 1.00 33.60 C ATOM 441 O ALA A 64 16.521 32.811 -0.142 1.00 32.40 O ATOM 442 CB ALA A 64 14.483 35.254 -1.083 1.00 32.72 C ATOM 0 H ALA A 64 12.458 33.834 -0.816 1.00 33.18 H new ATOM 0 HA ALA A 64 14.758 33.300 -1.786 1.00 33.44 H new ATOM 0 HB1 ALA A 64 15.405 35.540 -1.181 1.00 32.72 H new ATOM 0 HB2 ALA A 64 13.973 35.534 -1.859 1.00 32.72 H new ATOM 0 HB3 ALA A 64 14.104 35.655 -0.285 1.00 32.72 H new ATOM 443 N PRO A 65 14.893 33.138 1.418 1.00 34.78 N ATOM 444 CA PRO A 65 15.710 32.556 2.495 1.00 35.82 C ATOM 445 C PRO A 65 16.055 31.073 2.259 1.00 36.10 C ATOM 446 O PRO A 65 17.211 30.629 2.529 1.00 34.14 O ATOM 447 CB PRO A 65 14.819 32.733 3.726 1.00 36.79 C ATOM 448 CG PRO A 65 14.114 34.035 3.452 1.00 36.67 C ATOM 449 CD PRO A 65 13.756 33.895 1.982 1.00 35.64 C ATOM 0 HA PRO A 65 16.577 32.984 2.571 1.00 35.82 H new ATOM 0 HB2 PRO A 65 14.192 31.999 3.824 1.00 36.79 H new ATOM 0 HB3 PRO A 65 15.340 32.772 4.543 1.00 36.79 H new ATOM 0 HG2 PRO A 65 13.327 34.146 4.009 1.00 36.67 H new ATOM 0 HG3 PRO A 65 14.688 34.800 3.615 1.00 36.67 H new ATOM 0 HD2 PRO A 65 12.918 33.422 1.862 1.00 35.64 H new ATOM 0 HD3 PRO A 65 13.657 34.760 1.555 1.00 35.64 H new ATOM 450 N LEU A 66 15.088 30.326 1.716 1.00 35.00 N ATOM 451 CA LEU A 66 15.306 28.921 1.422 1.00 35.11 C ATOM 452 C LEU A 66 16.377 28.812 0.338 1.00 33.83 C ATOM 453 O LEU A 66 17.197 27.915 0.363 1.00 34.62 O ATOM 454 CB LEU A 66 13.961 28.182 1.102 1.00 36.59 C ATOM 455 CG LEU A 66 12.947 28.214 2.298 1.00 41.24 C ATOM 456 CD1 LEU A 66 11.922 29.294 2.094 1.00 43.32 C ATOM 457 CD2 LEU A 66 12.195 26.889 2.733 1.00 44.38 C ATOM 0 H LEU A 66 14.305 30.619 1.514 1.00 35.00 H new ATOM 0 HA LEU A 66 15.643 28.454 2.203 1.00 35.11 H new ATOM 0 HB2 LEU A 66 13.550 28.591 0.324 1.00 36.59 H new ATOM 0 HB3 LEU A 66 14.151 27.260 0.870 1.00 36.59 H new ATOM 0 HG LEU A 66 13.552 28.378 3.038 1.00 41.24 H new ATOM 0 HD11 LEU A 66 11.304 29.299 2.842 1.00 43.32 H new ATOM 0 HD12 LEU A 66 12.366 30.155 2.035 1.00 43.32 H new ATOM 0 HD13 LEU A 66 11.434 29.126 1.273 1.00 43.32 H new ATOM 0 HD21 LEU A 66 11.609 27.080 3.482 1.00 44.38 H new ATOM 0 HD22 LEU A 66 11.670 26.556 1.989 1.00 44.38 H new ATOM 0 HD23 LEU A 66 12.845 26.219 2.995 1.00 44.38 H new ATOM 458 N VAL A 67 16.432 29.793 -0.562 1.00 31.94 N ATOM 459 CA VAL A 67 17.390 29.768 -1.645 1.00 31.55 C ATOM 460 C VAL A 67 18.815 30.067 -1.124 1.00 32.01 C ATOM 461 O VAL A 67 19.793 29.450 -1.563 1.00 30.93 O ATOM 462 CB VAL A 67 16.977 30.773 -2.768 1.00 31.87 C ATOM 463 CG1 VAL A 67 18.098 30.963 -3.809 1.00 31.77 C ATOM 464 CG2 VAL A 67 15.646 30.272 -3.485 1.00 31.64 C ATOM 0 H VAL A 67 15.917 30.482 -0.556 1.00 31.94 H new ATOM 0 HA VAL A 67 17.396 28.877 -2.028 1.00 31.55 H new ATOM 0 HB VAL A 67 16.816 31.633 -2.349 1.00 31.87 H new ATOM 0 HG11 VAL A 67 17.806 31.591 -4.488 1.00 31.77 H new ATOM 0 HG12 VAL A 67 18.892 31.307 -3.371 1.00 31.77 H new ATOM 0 HG13 VAL A 67 18.302 30.111 -4.224 1.00 31.77 H new ATOM 0 HG21 VAL A 67 15.396 30.901 -4.180 1.00 31.64 H new ATOM 0 HG22 VAL A 67 15.799 29.399 -3.879 1.00 31.64 H new ATOM 0 HG23 VAL A 67 14.930 30.211 -2.833 1.00 31.64 H new ATOM 465 N GLY A 68 18.893 31.016 -0.204 1.00 32.88 N ATOM 466 CA GLY A 68 20.151 31.350 0.505 1.00 35.02 C ATOM 467 C GLY A 68 20.723 30.163 1.281 1.00 35.27 C ATOM 468 O GLY A 68 21.934 29.852 1.182 1.00 35.55 O ATOM 0 H GLY A 68 18.221 31.495 0.038 1.00 32.88 H new ATOM 0 HA2 GLY A 68 20.808 31.658 -0.138 1.00 35.02 H new ATOM 0 HA3 GLY A 68 19.988 32.084 1.118 1.00 35.02 H new ATOM 469 N GLU A 69 19.864 29.485 2.051 1.00 35.84 N ATOM 470 CA GLU A 69 20.297 28.254 2.710 1.00 37.37 C ATOM 471 C GLU A 69 20.853 27.241 1.678 1.00 36.85 C ATOM 472 O GLU A 69 21.877 26.602 1.930 1.00 37.68 O ATOM 473 CB GLU A 69 19.160 27.620 3.496 1.00 38.16 C ATOM 474 CG GLU A 69 18.628 28.469 4.690 1.00 44.56 C ATOM 475 CD GLU A 69 17.279 27.959 5.220 1.00 50.73 C ATOM 476 OE1 GLU A 69 16.930 26.785 4.923 1.00 52.45 O ATOM 477 OE2 GLU A 69 16.556 28.727 5.912 1.00 53.77 O ATOM 0 H GLU A 69 19.049 29.715 2.200 1.00 35.84 H new ATOM 0 HA GLU A 69 21.005 28.490 3.330 1.00 37.37 H new ATOM 0 HB2 GLU A 69 18.424 27.444 2.889 1.00 38.16 H new ATOM 0 HB3 GLU A 69 19.459 26.762 3.835 1.00 38.16 H new ATOM 0 HG2 GLU A 69 19.280 28.456 5.408 1.00 44.56 H new ATOM 0 HG3 GLU A 69 18.534 29.393 4.409 1.00 44.56 H new ATOM 478 N LEU A 70 20.198 27.116 0.517 1.00 35.63 N ATOM 479 CA LEU A 70 20.618 26.136 -0.473 1.00 36.08 C ATOM 480 C LEU A 70 21.906 26.524 -1.140 1.00 35.77 C ATOM 481 O LEU A 70 22.686 25.658 -1.513 1.00 34.10 O ATOM 482 CB LEU A 70 19.534 25.870 -1.543 1.00 36.19 C ATOM 483 CG LEU A 70 18.441 24.855 -1.180 1.00 36.91 C ATOM 484 CD1 LEU A 70 17.201 25.045 -2.085 1.00 39.41 C ATOM 485 CD2 LEU A 70 18.993 23.470 -1.314 1.00 40.75 C ATOM 0 H LEU A 70 19.515 27.588 0.291 1.00 35.63 H new ATOM 0 HA LEU A 70 20.761 25.313 0.021 1.00 36.08 H new ATOM 0 HB2 LEU A 70 19.105 26.714 -1.756 1.00 36.19 H new ATOM 0 HB3 LEU A 70 19.975 25.564 -2.351 1.00 36.19 H new ATOM 0 HG LEU A 70 18.160 24.997 -0.263 1.00 36.91 H new ATOM 0 HD11 LEU A 70 16.521 24.397 -1.843 1.00 39.41 H new ATOM 0 HD12 LEU A 70 16.849 25.941 -1.968 1.00 39.41 H new ATOM 0 HD13 LEU A 70 17.454 24.916 -3.012 1.00 39.41 H new ATOM 0 HD21 LEU A 70 18.306 22.824 -1.086 1.00 40.75 H new ATOM 0 HD22 LEU A 70 19.283 23.324 -2.228 1.00 40.75 H new ATOM 0 HD23 LEU A 70 19.749 23.363 -0.715 1.00 40.75 H new ATOM 486 N ALA A 71 22.091 27.836 -1.338 1.00 37.08 N ATOM 487 CA ALA A 71 23.372 28.354 -1.839 1.00 38.65 C ATOM 488 C ALA A 71 24.538 27.909 -0.932 1.00 39.14 C ATOM 489 O ALA A 71 25.523 27.445 -1.427 1.00 39.28 O ATOM 490 CB ALA A 71 23.336 29.876 -1.985 1.00 39.16 C ATOM 0 H ALA A 71 21.494 28.437 -1.190 1.00 37.08 H new ATOM 0 HA ALA A 71 23.520 27.979 -2.721 1.00 38.65 H new ATOM 0 HB1 ALA A 71 24.192 30.190 -2.316 1.00 39.16 H new ATOM 0 HB2 ALA A 71 22.637 30.125 -2.610 1.00 39.16 H new ATOM 0 HB3 ALA A 71 23.156 30.280 -1.122 1.00 39.16 H new ATOM 491 N ASP A 72 24.391 28.031 0.381 1.00 41.35 N ATOM 492 CA ASP A 72 25.443 27.610 1.351 1.00 43.21 C ATOM 493 C ASP A 72 25.726 26.134 1.268 1.00 43.60 C ATOM 494 O ASP A 72 26.893 25.716 1.072 1.00 44.74 O ATOM 495 CB ASP A 72 25.002 27.870 2.789 1.00 43.79 C ATOM 496 CG ASP A 72 24.917 29.329 3.113 1.00 46.49 C ATOM 497 OD1 ASP A 72 25.553 30.141 2.414 1.00 48.72 O ATOM 498 OD2 ASP A 72 24.204 29.657 4.083 1.00 51.61 O ATOM 0 H ASP A 72 23.686 28.357 0.751 1.00 41.35 H new ATOM 0 HA ASP A 72 26.231 28.126 1.120 1.00 43.21 H new ATOM 0 HB2 ASP A 72 24.136 27.459 2.937 1.00 43.79 H new ATOM 0 HB3 ASP A 72 25.626 27.443 3.397 1.00 43.79 H new ATOM 499 N THR A 73 24.650 25.355 1.417 1.00 42.53 N ATOM 500 CA THR A 73 24.717 23.921 1.389 1.00 42.36 C ATOM 501 C THR A 73 25.411 23.451 0.135 1.00 42.90 C ATOM 502 O THR A 73 26.178 22.480 0.148 1.00 42.45 O ATOM 503 CB THR A 73 23.323 23.337 1.420 1.00 42.24 C ATOM 504 OG1 THR A 73 22.729 23.623 2.695 1.00 42.43 O ATOM 505 CG2 THR A 73 23.326 21.809 1.134 1.00 43.62 C ATOM 0 H THR A 73 23.856 25.664 1.538 1.00 42.53 H new ATOM 0 HA THR A 73 25.217 23.626 2.166 1.00 42.36 H new ATOM 0 HB THR A 73 22.797 23.747 0.715 1.00 42.24 H new ATOM 0 HG1 THR A 73 22.405 24.398 2.686 1.00 42.43 H new ATOM 0 HG21 THR A 73 22.417 21.472 1.163 1.00 43.62 H new ATOM 0 HG22 THR A 73 23.704 21.645 0.256 1.00 43.62 H new ATOM 0 HG23 THR A 73 23.859 21.355 1.805 1.00 43.62 H new ATOM 506 N LEU A 74 25.125 24.118 -0.971 1.00 42.08 N ATOM 507 CA LEU A 74 25.679 23.655 -2.218 1.00 41.86 C ATOM 508 C LEU A 74 27.016 24.345 -2.464 1.00 41.99 C ATOM 509 O LEU A 74 27.722 24.006 -3.416 1.00 42.62 O ATOM 510 CB LEU A 74 24.674 23.898 -3.359 1.00 41.95 C ATOM 511 CG LEU A 74 23.416 23.022 -3.240 1.00 41.25 C ATOM 512 CD1 LEU A 74 22.255 23.561 -4.069 1.00 40.19 C ATOM 513 CD2 LEU A 74 23.756 21.579 -3.619 1.00 40.60 C ATOM 0 H LEU A 74 24.628 24.818 -1.018 1.00 42.08 H new ATOM 0 HA LEU A 74 25.843 22.700 -2.180 1.00 41.86 H new ATOM 0 HB2 LEU A 74 24.414 24.832 -3.362 1.00 41.95 H new ATOM 0 HB3 LEU A 74 25.107 23.722 -4.209 1.00 41.95 H new ATOM 0 HG LEU A 74 23.119 23.043 -2.317 1.00 41.25 H new ATOM 0 HD11 LEU A 74 21.485 22.980 -3.965 1.00 40.19 H new ATOM 0 HD12 LEU A 74 22.028 24.454 -3.766 1.00 40.19 H new ATOM 0 HD13 LEU A 74 22.512 23.592 -5.004 1.00 40.19 H new ATOM 0 HD21 LEU A 74 22.961 21.028 -3.543 1.00 40.60 H new ATOM 0 HD22 LEU A 74 24.081 21.552 -4.532 1.00 40.60 H new ATOM 0 HD23 LEU A 74 24.441 21.240 -3.022 1.00 40.60 H new ATOM 514 N GLY A 75 27.343 25.299 -1.589 1.00 41.85 N ATOM 515 CA GLY A 75 28.599 26.043 -1.628 1.00 41.89 C ATOM 516 C GLY A 75 28.810 26.708 -2.975 1.00 42.31 C ATOM 517 O GLY A 75 29.791 26.400 -3.663 1.00 42.25 O ATOM 0 H GLY A 75 26.827 25.535 -0.943 1.00 41.85 H new ATOM 0 HA2 GLY A 75 28.599 26.716 -0.930 1.00 41.89 H new ATOM 0 HA3 GLY A 75 29.338 25.442 -1.443 1.00 41.89 H new ATOM 518 N ARG A 76 27.875 27.593 -3.364 1.00 40.60 N ATOM 519 CA ARG A 76 28.021 28.421 -4.565 1.00 40.22 C ATOM 520 C ARG A 76 27.090 29.626 -4.410 1.00 38.91 C ATOM 521 O ARG A 76 26.320 29.687 -3.476 1.00 38.91 O ATOM 522 CB ARG A 76 27.686 27.626 -5.832 1.00 40.15 C ATOM 523 CG ARG A 76 26.164 27.515 -6.033 1.00 41.98 C ATOM 524 CD ARG A 76 25.724 26.806 -7.306 1.00 43.47 C ATOM 525 NE ARG A 76 26.318 27.209 -8.605 1.00 46.90 N ATOM 526 CZ ARG A 76 26.390 28.429 -9.133 1.00 41.16 C ATOM 527 NH1 ARG A 76 26.001 29.504 -8.475 1.00 43.15 N ATOM 528 NH2 ARG A 76 26.912 28.567 -10.337 1.00 41.31 N ATOM 0 H ARG A 76 27.141 27.726 -2.936 1.00 40.60 H new ATOM 0 HA ARG A 76 28.941 28.715 -4.658 1.00 40.22 H new ATOM 0 HB2 ARG A 76 28.086 28.058 -6.603 1.00 40.15 H new ATOM 0 HB3 ARG A 76 28.072 26.738 -5.772 1.00 40.15 H new ATOM 0 HG2 ARG A 76 25.786 27.046 -5.273 1.00 41.98 H new ATOM 0 HG3 ARG A 76 25.787 28.409 -6.032 1.00 41.98 H new ATOM 0 HD2 ARG A 76 25.898 25.859 -7.187 1.00 43.47 H new ATOM 0 HD3 ARG A 76 24.763 26.911 -7.380 1.00 43.47 H new ATOM 0 HE ARG A 76 26.658 26.575 -9.076 1.00 46.90 H new ATOM 0 HH11 ARG A 76 25.688 29.430 -7.677 1.00 43.15 H new ATOM 0 HH12 ARG A 76 26.060 30.279 -8.844 1.00 43.15 H new ATOM 0 HH21 ARG A 76 27.197 27.877 -10.764 1.00 41.31 H new ATOM 0 HH22 ARG A 76 26.967 29.347 -10.695 1.00 41.31 H new ATOM 529 N THR A 77 27.177 30.596 -5.308 1.00 38.55 N ATOM 530 CA THR A 77 26.335 31.797 -5.253 1.00 37.17 C ATOM 531 C THR A 77 25.056 31.492 -6.037 1.00 34.97 C ATOM 532 O THR A 77 25.131 30.887 -7.091 1.00 33.13 O ATOM 533 CB THR A 77 26.962 32.978 -6.072 1.00 37.82 C ATOM 534 OG1 THR A 77 28.368 32.804 -6.156 1.00 40.17 O ATOM 535 CG2 THR A 77 26.603 34.307 -5.459 1.00 38.12 C ATOM 0 H THR A 77 27.725 30.583 -5.971 1.00 38.55 H new ATOM 0 HA THR A 77 26.215 32.027 -4.318 1.00 37.17 H new ATOM 0 HB THR A 77 26.598 32.972 -6.971 1.00 37.82 H new ATOM 0 HG1 THR A 77 28.703 33.436 -6.596 1.00 40.17 H new ATOM 0 HG21 THR A 77 27.000 35.022 -5.980 1.00 38.12 H new ATOM 0 HG22 THR A 77 25.639 34.410 -5.452 1.00 38.12 H new ATOM 0 HG23 THR A 77 26.939 34.345 -4.550 1.00 38.12 H new ATOM 536 N ILE A 78 23.912 31.953 -5.540 1.00 34.21 N ATOM 537 CA ILE A 78 22.641 31.862 -6.300 1.00 32.14 C ATOM 538 C ILE A 78 21.965 33.179 -6.159 1.00 31.64 C ATOM 539 O ILE A 78 21.689 33.622 -5.062 1.00 31.57 O ATOM 540 CB ILE A 78 21.689 30.744 -5.798 1.00 32.48 C ATOM 541 CG1 ILE A 78 22.408 29.392 -5.742 1.00 29.75 C ATOM 542 CG2 ILE A 78 20.453 30.610 -6.763 1.00 30.92 C ATOM 543 CD1 ILE A 78 21.607 28.243 -5.041 1.00 32.94 C ATOM 0 H ILE A 78 23.838 32.323 -4.767 1.00 34.21 H new ATOM 0 HA ILE A 78 22.850 31.638 -7.220 1.00 32.14 H new ATOM 0 HB ILE A 78 21.395 30.989 -4.907 1.00 32.48 H new ATOM 0 HG12 ILE A 78 22.618 29.115 -6.648 1.00 29.75 H new ATOM 0 HG13 ILE A 78 23.252 29.509 -5.278 1.00 29.75 H new ATOM 0 HG21 ILE A 78 19.865 29.909 -6.441 1.00 30.92 H new ATOM 0 HG22 ILE A 78 19.970 31.451 -6.789 1.00 30.92 H new ATOM 0 HG23 ILE A 78 20.761 30.387 -7.655 1.00 30.92 H new ATOM 0 HD11 ILE A 78 22.134 27.429 -5.051 1.00 32.94 H new ATOM 0 HD12 ILE A 78 21.417 28.494 -4.123 1.00 32.94 H new ATOM 0 HD13 ILE A 78 20.773 28.094 -5.514 1.00 32.94 H new ATOM 544 N ASP A 79 21.744 33.836 -7.287 1.00 32.52 N ATOM 545 CA ASP A 79 21.180 35.189 -7.296 1.00 32.97 C ATOM 546 C ASP A 79 19.685 35.090 -7.412 1.00 33.77 C ATOM 547 O ASP A 79 19.172 34.178 -8.098 1.00 34.39 O ATOM 548 CB ASP A 79 21.764 35.959 -8.496 1.00 34.58 C ATOM 549 CG ASP A 79 23.319 36.114 -8.388 1.00 35.17 C ATOM 550 OD1 ASP A 79 23.789 36.471 -7.303 1.00 38.37 O ATOM 551 OD2 ASP A 79 24.042 35.846 -9.349 1.00 35.14 O ATOM 0 H ASP A 79 21.913 33.518 -8.068 1.00 32.52 H new ATOM 0 HA ASP A 79 21.402 35.660 -6.478 1.00 32.97 H new ATOM 0 HB2 ASP A 79 21.542 35.494 -9.318 1.00 34.58 H new ATOM 0 HB3 ASP A 79 21.354 36.837 -8.547 1.00 34.58 H new ATOM 552 N VAL A 80 18.982 35.994 -6.738 1.00 33.20 N ATOM 553 CA VAL A 80 17.523 36.071 -6.818 1.00 32.36 C ATOM 554 C VAL A 80 17.209 37.297 -7.678 1.00 34.22 C ATOM 555 O VAL A 80 17.770 38.368 -7.428 1.00 32.33 O ATOM 556 CB VAL A 80 16.954 36.189 -5.403 1.00 32.29 C ATOM 557 CG1 VAL A 80 15.457 36.537 -5.390 1.00 32.12 C ATOM 558 CG2 VAL A 80 17.252 34.918 -4.610 1.00 29.40 C ATOM 0 H VAL A 80 19.336 36.582 -6.220 1.00 33.20 H new ATOM 0 HA VAL A 80 17.122 35.283 -7.217 1.00 32.36 H new ATOM 0 HB VAL A 80 17.398 36.934 -4.969 1.00 32.29 H new ATOM 0 HG11 VAL A 80 15.147 36.600 -4.473 1.00 32.12 H new ATOM 0 HG12 VAL A 80 15.318 37.387 -5.837 1.00 32.12 H new ATOM 0 HG13 VAL A 80 14.960 35.844 -5.852 1.00 32.12 H new ATOM 0 HG21 VAL A 80 16.888 35.002 -3.715 1.00 29.40 H new ATOM 0 HG22 VAL A 80 16.846 34.157 -5.054 1.00 29.40 H new ATOM 0 HG23 VAL A 80 18.212 34.787 -4.557 1.00 29.40 H new ATOM 559 N ALA A 81 16.410 37.111 -8.749 1.00 34.06 N ATOM 560 CA ALA A 81 15.877 38.231 -9.551 1.00 34.63 C ATOM 561 C ALA A 81 14.380 38.333 -9.252 1.00 34.88 C ATOM 562 O ALA A 81 13.679 37.296 -9.239 1.00 34.11 O ATOM 563 CB ALA A 81 16.134 38.017 -11.073 1.00 33.15 C ATOM 0 H ALA A 81 16.165 36.335 -9.027 1.00 34.06 H new ATOM 0 HA ALA A 81 16.328 39.056 -9.314 1.00 34.63 H new ATOM 0 HB1 ALA A 81 15.773 38.767 -11.571 1.00 33.15 H new ATOM 0 HB2 ALA A 81 17.088 37.951 -11.234 1.00 33.15 H new ATOM 0 HB3 ALA A 81 15.701 37.199 -11.363 1.00 33.15 H new ATOM 564 N LEU A 82 13.875 39.557 -9.042 1.00 33.69 N ATOM 565 CA LEU A 82 12.485 39.729 -8.674 1.00 33.80 C ATOM 566 C LEU A 82 11.580 39.993 -9.901 1.00 34.40 C ATOM 567 O LEU A 82 11.914 40.781 -10.776 1.00 34.25 O ATOM 568 CB LEU A 82 12.357 40.800 -7.577 1.00 33.34 C ATOM 569 CG LEU A 82 12.131 40.465 -6.083 1.00 37.50 C ATOM 570 CD1 LEU A 82 12.572 39.066 -5.524 1.00 31.63 C ATOM 571 CD2 LEU A 82 12.581 41.569 -5.144 1.00 36.52 C ATOM 0 H LEU A 82 14.325 40.287 -9.109 1.00 33.69 H new ATOM 0 HA LEU A 82 12.160 38.895 -8.301 1.00 33.80 H new ATOM 0 HB2 LEU A 82 13.167 41.333 -7.619 1.00 33.34 H new ATOM 0 HB3 LEU A 82 11.624 41.377 -7.842 1.00 33.34 H new ATOM 0 HG LEU A 82 11.164 40.395 -6.096 1.00 37.50 H new ATOM 0 HD11 LEU A 82 12.363 39.015 -4.578 1.00 31.63 H new ATOM 0 HD12 LEU A 82 12.099 38.364 -5.998 1.00 31.63 H new ATOM 0 HD13 LEU A 82 13.527 38.954 -5.650 1.00 31.63 H new ATOM 0 HD21 LEU A 82 12.414 41.302 -4.227 1.00 36.52 H new ATOM 0 HD22 LEU A 82 13.530 41.731 -5.266 1.00 36.52 H new ATOM 0 HD23 LEU A 82 12.087 42.381 -5.338 1.00 36.52 H new ATOM 572 N GLN A 83 10.431 39.312 -9.971 1.00 34.38 N ATOM 573 CA GLN A 83 9.464 39.592 -10.976 1.00 35.19 C ATOM 574 C GLN A 83 8.228 40.067 -10.209 1.00 38.65 C ATOM 575 O GLN A 83 7.506 39.267 -9.568 1.00 38.21 O ATOM 576 CB GLN A 83 9.184 38.356 -11.855 1.00 34.76 C ATOM 577 CG GLN A 83 8.114 38.588 -12.906 1.00 31.66 C ATOM 578 CD GLN A 83 7.470 37.319 -13.505 1.00 32.26 C ATOM 579 OE1 GLN A 83 7.430 36.280 -12.867 1.00 30.54 O ATOM 580 NE2 GLN A 83 6.941 37.430 -14.735 1.00 27.12 N ATOM 0 H GLN A 83 10.211 38.681 -9.430 1.00 34.38 H new ATOM 0 HA GLN A 83 9.768 40.267 -11.602 1.00 35.19 H new ATOM 0 HB2 GLN A 83 10.006 38.088 -12.295 1.00 34.76 H new ATOM 0 HB3 GLN A 83 8.913 37.618 -11.286 1.00 34.76 H new ATOM 0 HG2 GLN A 83 7.413 39.131 -12.514 1.00 31.66 H new ATOM 0 HG3 GLN A 83 8.502 39.105 -13.629 1.00 31.66 H new ATOM 0 HE21 GLN A 83 6.987 38.178 -15.157 1.00 27.12 H new ATOM 0 HE22 GLN A 83 6.556 36.753 -15.100 1.00 27.12 H new ATOM 581 N ASP A 84 7.972 41.373 -10.292 1.00 41.44 N ATOM 582 CA ASP A 84 6.892 42.023 -9.510 1.00 44.22 C ATOM 583 C ASP A 84 5.502 41.385 -9.722 1.00 43.88 C ATOM 584 O ASP A 84 4.834 41.001 -8.761 1.00 43.95 O ATOM 585 CB ASP A 84 6.862 43.553 -9.804 1.00 45.86 C ATOM 586 CG ASP A 84 5.957 44.367 -8.800 1.00 53.13 C ATOM 587 OD1 ASP A 84 5.812 43.934 -7.600 1.00 56.78 O ATOM 588 OD2 ASP A 84 5.393 45.447 -9.224 1.00 57.85 O ATOM 0 H ASP A 84 8.412 41.912 -10.798 1.00 41.44 H new ATOM 0 HA ASP A 84 7.102 41.880 -8.574 1.00 44.22 H new ATOM 0 HB2 ASP A 84 7.767 43.900 -9.767 1.00 45.86 H new ATOM 0 HB3 ASP A 84 6.540 43.696 -10.708 1.00 45.86 H new ATOM 589 N ARG A 85 5.068 41.270 -10.980 1.00 42.76 N ATOM 590 CA ARG A 85 3.754 40.675 -11.283 1.00 41.27 C ATOM 591 C ARG A 85 3.954 39.480 -12.214 1.00 38.10 C ATOM 592 O ARG A 85 4.857 39.522 -13.066 1.00 37.64 O ATOM 593 CB ARG A 85 2.842 41.722 -11.941 1.00 42.14 C ATOM 594 CG ARG A 85 2.216 42.747 -10.939 1.00 48.22 C ATOM 595 CD ARG A 85 2.004 44.118 -11.613 1.00 57.25 C ATOM 596 NE ARG A 85 3.253 44.871 -11.854 1.00 63.21 N ATOM 597 CZ ARG A 85 3.715 45.259 -13.049 1.00 64.69 C ATOM 598 NH1 ARG A 85 3.038 44.990 -14.171 1.00 64.34 N ATOM 599 NH2 ARG A 85 4.862 45.932 -13.117 1.00 65.12 N ATOM 0 H ARG A 85 5.513 41.527 -11.670 1.00 42.76 H new ATOM 0 HA ARG A 85 3.331 40.376 -10.463 1.00 41.27 H new ATOM 0 HB2 ARG A 85 3.352 42.207 -12.608 1.00 42.14 H new ATOM 0 HB3 ARG A 85 2.126 41.264 -12.409 1.00 42.14 H new ATOM 0 HG2 ARG A 85 1.368 42.409 -10.612 1.00 48.22 H new ATOM 0 HG3 ARG A 85 2.797 42.848 -10.169 1.00 48.22 H new ATOM 0 HD2 ARG A 85 1.550 43.985 -12.460 1.00 57.25 H new ATOM 0 HD3 ARG A 85 1.417 44.654 -11.057 1.00 57.25 H new ATOM 0 HE ARG A 85 3.725 45.078 -11.165 1.00 63.21 H new ATOM 0 HH11 ARG A 85 2.293 44.561 -14.132 1.00 64.34 H new ATOM 0 HH12 ARG A 85 3.347 45.246 -14.932 1.00 64.34 H new ATOM 0 HH21 ARG A 85 5.298 46.113 -12.398 1.00 65.12 H new ATOM 0 HH22 ARG A 85 5.167 46.186 -13.880 1.00 65.12 H new ATOM 600 N PRO A 86 3.111 38.430 -12.076 1.00 35.89 N ATOM 601 CA PRO A 86 3.296 37.213 -12.909 1.00 34.56 C ATOM 602 C PRO A 86 2.801 37.390 -14.369 1.00 32.49 C ATOM 603 O PRO A 86 1.782 36.806 -14.811 1.00 31.28 O ATOM 604 CB PRO A 86 2.514 36.136 -12.139 1.00 34.34 C ATOM 605 CG PRO A 86 1.413 36.918 -11.435 1.00 34.73 C ATOM 606 CD PRO A 86 2.045 38.248 -11.064 1.00 35.64 C ATOM 0 HA PRO A 86 4.231 36.985 -13.027 1.00 34.56 H new ATOM 0 HB2 PRO A 86 2.148 35.466 -12.737 1.00 34.34 H new ATOM 0 HB3 PRO A 86 3.081 35.670 -11.505 1.00 34.34 H new ATOM 0 HG2 PRO A 86 0.646 37.044 -12.016 1.00 34.73 H new ATOM 0 HG3 PRO A 86 1.098 36.448 -10.647 1.00 34.73 H new ATOM 0 HD2 PRO A 86 1.398 38.970 -11.095 1.00 35.64 H new ATOM 0 HD3 PRO A 86 2.408 38.231 -10.165 1.00 35.64 H new ATOM 607 N LEU A 87 3.544 38.182 -15.128 1.00 31.84 N ATOM 608 CA LEU A 87 3.101 38.540 -16.481 1.00 31.55 C ATOM 609 C LEU A 87 3.293 37.411 -17.502 1.00 29.79 C ATOM 610 O LEU A 87 2.869 37.550 -18.672 1.00 29.52 O ATOM 611 CB LEU A 87 3.775 39.859 -16.928 1.00 32.27 C ATOM 612 CG LEU A 87 3.158 41.262 -16.641 1.00 36.84 C ATOM 613 CD1 LEU A 87 2.286 41.368 -15.405 1.00 39.97 C ATOM 614 CD2 LEU A 87 4.225 42.402 -16.631 1.00 38.98 C ATOM 0 H LEU A 87 4.297 38.522 -14.890 1.00 31.84 H new ATOM 0 HA LEU A 87 2.142 38.681 -16.445 1.00 31.55 H new ATOM 0 HB2 LEU A 87 4.662 39.862 -16.537 1.00 32.27 H new ATOM 0 HB3 LEU A 87 3.889 39.799 -17.889 1.00 32.27 H new ATOM 0 HG LEU A 87 2.561 41.380 -17.396 1.00 36.84 H new ATOM 0 HD11 LEU A 87 1.955 42.276 -15.319 1.00 39.97 H new ATOM 0 HD12 LEU A 87 1.537 40.757 -15.484 1.00 39.97 H new ATOM 0 HD13 LEU A 87 2.808 41.139 -14.620 1.00 39.97 H new ATOM 0 HD21 LEU A 87 3.791 43.250 -16.449 1.00 38.98 H new ATOM 0 HD22 LEU A 87 4.884 42.222 -15.943 1.00 38.98 H new ATOM 0 HD23 LEU A 87 4.663 42.443 -17.495 1.00 38.98 H new ATOM 615 N GLY A 88 3.921 36.292 -17.082 1.00 27.76 N ATOM 616 CA GLY A 88 4.145 35.148 -17.995 1.00 23.90 C ATOM 617 C GLY A 88 5.586 34.659 -17.989 1.00 23.79 C ATOM 618 O GLY A 88 6.490 35.353 -17.523 1.00 22.04 O ATOM 0 H GLY A 88 4.221 36.177 -16.284 1.00 27.76 H new ATOM 0 HA2 GLY A 88 3.559 34.418 -17.741 1.00 23.90 H new ATOM 0 HA3 GLY A 88 3.900 35.407 -18.897 1.00 23.90 H new ATOM 619 N THR A 89 5.821 33.441 -18.506 1.00 22.86 N ATOM 620 CA THR A 89 7.172 32.903 -18.507 1.00 20.82 C ATOM 621 C THR A 89 8.176 33.746 -19.316 1.00 22.16 C ATOM 622 O THR A 89 9.366 33.786 -18.990 1.00 21.92 O ATOM 623 CB THR A 89 7.195 31.496 -18.998 1.00 21.48 C ATOM 624 OG1 THR A 89 6.443 31.387 -20.239 1.00 22.48 O ATOM 625 CG2 THR A 89 6.492 30.570 -17.913 1.00 19.34 C ATOM 0 H THR A 89 5.222 32.929 -18.850 1.00 22.86 H new ATOM 0 HA THR A 89 7.456 32.932 -17.580 1.00 20.82 H new ATOM 0 HB THR A 89 8.114 31.225 -19.148 1.00 21.48 H new ATOM 0 HG1 THR A 89 6.256 30.581 -20.383 1.00 22.48 H new ATOM 0 HG21 THR A 89 6.499 29.650 -18.219 1.00 19.34 H new ATOM 0 HG22 THR A 89 6.972 30.635 -17.072 1.00 19.34 H new ATOM 0 HG23 THR A 89 5.575 30.860 -17.785 1.00 19.34 H new ATOM 626 N GLY A 90 7.730 34.415 -20.365 1.00 23.34 N ATOM 627 CA GLY A 90 8.687 35.248 -21.167 1.00 23.13 C ATOM 628 C GLY A 90 9.105 36.466 -20.400 1.00 24.17 C ATOM 629 O GLY A 90 10.273 36.846 -20.388 1.00 23.87 O ATOM 0 H GLY A 90 6.915 34.418 -20.641 1.00 23.34 H new ATOM 0 HA2 GLY A 90 9.468 34.721 -21.395 1.00 23.13 H new ATOM 0 HA3 GLY A 90 8.270 35.514 -22.002 1.00 23.13 H new ATOM 630 N HIS A 91 8.137 37.088 -19.735 1.00 24.67 N ATOM 631 CA HIS A 91 8.442 38.154 -18.794 1.00 25.14 C ATOM 632 C HIS A 91 9.369 37.694 -17.639 1.00 25.51 C ATOM 633 O HIS A 91 10.306 38.422 -17.237 1.00 24.67 O ATOM 634 CB HIS A 91 7.131 38.738 -18.254 1.00 24.76 C ATOM 635 CG HIS A 91 7.304 39.969 -17.427 1.00 27.13 C ATOM 636 ND1 HIS A 91 7.394 40.140 -16.082 1.00 32.68 N flip ATOM 637 CD2 HIS A 91 7.441 41.228 -17.985 1.00 27.63 C flip ATOM 638 CE1 HIS A 91 7.604 41.480 -15.853 1.00 33.72 C flip ATOM 639 NE2 HIS A 91 7.630 42.115 -17.017 1.00 32.82 N flip ATOM 0 H HIS A 91 7.300 36.907 -19.815 1.00 24.67 H new ATOM 0 HA HIS A 91 8.936 38.840 -19.270 1.00 25.14 H new ATOM 0 HB2 HIS A 91 6.548 38.942 -19.002 1.00 24.76 H new ATOM 0 HB3 HIS A 91 6.683 38.063 -17.721 1.00 24.76 H new ATOM 0 HD2 HIS A 91 7.406 41.421 -18.894 1.00 27.63 H new ATOM 0 HE1 HIS A 91 7.710 41.876 -15.018 1.00 33.72 H new ATOM 0 HE2 HIS A 91 7.749 42.960 -17.126 1.00 32.82 H new ATOM 640 N ALA A 92 9.115 36.496 -17.076 1.00 23.66 N ATOM 641 CA ALA A 92 9.977 36.029 -16.019 1.00 22.08 C ATOM 642 C ALA A 92 11.393 35.929 -16.521 1.00 22.22 C ATOM 643 O ALA A 92 12.334 36.282 -15.761 1.00 23.21 O ATOM 644 CB ALA A 92 9.458 34.574 -15.499 1.00 22.17 C ATOM 0 H ALA A 92 8.470 35.970 -17.293 1.00 23.66 H new ATOM 0 HA ALA A 92 9.953 36.657 -15.280 1.00 22.08 H new ATOM 0 HB1 ALA A 92 10.037 34.259 -14.788 1.00 22.17 H new ATOM 0 HB2 ALA A 92 8.551 34.654 -15.165 1.00 22.17 H new ATOM 0 HB3 ALA A 92 9.476 33.942 -16.234 1.00 22.17 H new ATOM 645 N VAL A 93 11.584 35.411 -17.737 1.00 20.62 N ATOM 646 CA VAL A 93 12.986 35.308 -18.274 1.00 23.33 C ATOM 647 C VAL A 93 13.611 36.747 -18.407 1.00 25.46 C ATOM 648 O VAL A 93 14.733 37.037 -17.964 1.00 24.62 O ATOM 649 CB VAL A 93 13.026 34.601 -19.658 1.00 23.41 C ATOM 650 CG1 VAL A 93 14.438 34.671 -20.259 1.00 21.40 C ATOM 651 CG2 VAL A 93 12.608 33.111 -19.518 1.00 22.43 C ATOM 0 H VAL A 93 10.963 35.122 -18.258 1.00 20.62 H new ATOM 0 HA VAL A 93 13.501 34.774 -17.649 1.00 23.33 H new ATOM 0 HB VAL A 93 12.404 35.058 -20.245 1.00 23.41 H new ATOM 0 HG11 VAL A 93 14.445 34.226 -21.121 1.00 21.40 H new ATOM 0 HG12 VAL A 93 14.696 35.599 -20.373 1.00 21.40 H new ATOM 0 HG13 VAL A 93 15.065 34.232 -19.664 1.00 21.40 H new ATOM 0 HG21 VAL A 93 12.638 32.683 -20.388 1.00 22.43 H new ATOM 0 HG22 VAL A 93 13.218 32.659 -18.915 1.00 22.43 H new ATOM 0 HG23 VAL A 93 11.707 33.060 -19.163 1.00 22.43 H new ATOM 652 N LEU A 94 12.825 37.667 -18.952 1.00 26.44 N ATOM 653 CA LEU A 94 13.308 39.054 -19.010 1.00 27.81 C ATOM 654 C LEU A 94 13.738 39.590 -17.644 1.00 26.67 C ATOM 655 O LEU A 94 14.787 40.228 -17.510 1.00 27.14 O ATOM 656 CB LEU A 94 12.246 39.936 -19.632 1.00 26.94 C ATOM 657 CG LEU A 94 12.844 41.210 -20.191 1.00 33.06 C ATOM 658 CD1 LEU A 94 13.327 40.965 -21.649 1.00 30.95 C ATOM 659 CD2 LEU A 94 11.733 42.310 -20.090 1.00 37.20 C ATOM 0 H LEU A 94 12.043 37.526 -19.282 1.00 26.44 H new ATOM 0 HA LEU A 94 14.104 39.065 -19.565 1.00 27.81 H new ATOM 0 HB2 LEU A 94 11.794 39.451 -20.340 1.00 26.94 H new ATOM 0 HB3 LEU A 94 11.576 40.156 -18.967 1.00 26.94 H new ATOM 0 HG LEU A 94 13.625 41.502 -19.695 1.00 33.06 H new ATOM 0 HD11 LEU A 94 13.710 41.782 -22.005 1.00 30.95 H new ATOM 0 HD12 LEU A 94 13.998 40.265 -21.654 1.00 30.95 H new ATOM 0 HD13 LEU A 94 12.575 40.695 -22.198 1.00 30.95 H new ATOM 0 HD21 LEU A 94 12.074 43.148 -20.439 1.00 37.20 H new ATOM 0 HD22 LEU A 94 10.959 42.037 -20.606 1.00 37.20 H new ATOM 0 HD23 LEU A 94 11.477 42.427 -19.162 1.00 37.20 H new ATOM 660 N CYS A 95 12.977 39.291 -16.605 1.00 27.40 N ATOM 661 CA CYS A 95 13.394 39.709 -15.274 1.00 28.94 C ATOM 662 C CYS A 95 14.672 39.008 -14.861 1.00 29.09 C ATOM 663 O CYS A 95 15.487 39.579 -14.141 1.00 29.83 O ATOM 664 CB CYS A 95 12.280 39.524 -14.246 1.00 28.74 C ATOM 665 SG CYS A 95 10.872 40.628 -14.602 1.00 35.14 S ATOM 0 H CYS A 95 12.235 38.859 -16.643 1.00 27.40 H new ATOM 0 HA CYS A 95 13.582 40.660 -15.309 1.00 28.94 H new ATOM 0 HB2 CYS A 95 11.981 38.601 -14.251 1.00 28.74 H new ATOM 0 HB3 CYS A 95 12.622 39.707 -13.357 1.00 28.74 H new ATOM 0 HG CYS A 95 10.282 40.227 -15.567 1.00 35.14 H new ATOM 666 N GLY A 96 14.852 37.775 -15.340 1.00 29.04 N ATOM 667 CA GLY A 96 15.948 36.941 -14.869 1.00 30.28 C ATOM 668 C GLY A 96 17.219 37.522 -15.460 1.00 29.85 C ATOM 669 O GLY A 96 18.274 37.596 -14.793 1.00 29.62 O ATOM 0 H GLY A 96 14.351 37.408 -15.935 1.00 29.04 H new ATOM 0 HA2 GLY A 96 15.988 36.939 -13.900 1.00 30.28 H new ATOM 0 HA3 GLY A 96 15.826 36.021 -15.150 1.00 30.28 H new ATOM 670 N LEU A 97 17.093 37.975 -16.710 1.00 30.67 N ATOM 671 CA LEU A 97 18.229 38.468 -17.475 1.00 31.35 C ATOM 672 C LEU A 97 18.820 39.735 -16.878 1.00 32.26 C ATOM 673 O LEU A 97 20.027 40.004 -17.031 1.00 31.77 O ATOM 674 CB LEU A 97 17.829 38.698 -18.926 1.00 31.68 C ATOM 675 CG LEU A 97 17.551 37.514 -19.836 1.00 31.39 C ATOM 676 CD1 LEU A 97 17.229 37.993 -21.245 1.00 29.37 C ATOM 677 CD2 LEU A 97 18.683 36.495 -19.916 1.00 29.70 C ATOM 0 H LEU A 97 16.345 38.003 -17.134 1.00 30.67 H new ATOM 0 HA LEU A 97 18.919 37.787 -17.438 1.00 31.35 H new ATOM 0 HB2 LEU A 97 17.032 39.251 -18.921 1.00 31.68 H new ATOM 0 HB3 LEU A 97 18.534 39.220 -19.340 1.00 31.68 H new ATOM 0 HG LEU A 97 16.793 37.062 -19.434 1.00 31.39 H new ATOM 0 HD11 LEU A 97 17.054 37.228 -21.815 1.00 29.37 H new ATOM 0 HD12 LEU A 97 16.446 38.564 -21.222 1.00 29.37 H new ATOM 0 HD13 LEU A 97 17.982 38.492 -21.597 1.00 29.37 H new ATOM 0 HD21 LEU A 97 18.428 35.775 -20.514 1.00 29.70 H new ATOM 0 HD22 LEU A 97 19.484 36.926 -20.253 1.00 29.70 H new ATOM 0 HD23 LEU A 97 18.858 36.135 -19.032 1.00 29.70 H new ATOM 678 N SER A 98 17.993 40.498 -16.172 1.00 34.43 N ATOM 679 CA SER A 98 18.464 41.716 -15.477 1.00 36.54 C ATOM 680 C SER A 98 19.492 41.490 -14.349 1.00 37.39 C ATOM 681 O SER A 98 20.305 42.392 -14.034 1.00 37.09 O ATOM 682 CB SER A 98 17.284 42.530 -14.950 1.00 36.68 C ATOM 683 OG SER A 98 16.702 41.856 -13.864 1.00 40.51 O ATOM 0 H SER A 98 17.154 40.336 -16.077 1.00 34.43 H new ATOM 0 HA SER A 98 18.943 42.209 -16.161 1.00 36.54 H new ATOM 0 HB2 SER A 98 17.583 43.411 -14.675 1.00 36.68 H new ATOM 0 HB3 SER A 98 16.628 42.660 -15.653 1.00 36.68 H new ATOM 0 HG SER A 98 16.295 41.176 -14.142 1.00 40.51 H new ATOM 684 N ALA A 99 19.500 40.296 -13.758 1.00 36.31 N ATOM 685 CA ALA A 99 20.574 39.949 -12.860 1.00 36.40 C ATOM 686 C ALA A 99 21.891 39.614 -13.605 1.00 36.86 C ATOM 687 O ALA A 99 22.936 39.421 -12.954 1.00 37.79 O ATOM 688 CB ALA A 99 20.165 38.802 -11.967 1.00 36.68 C ATOM 0 H ALA A 99 18.901 39.689 -13.866 1.00 36.31 H new ATOM 0 HA ALA A 99 20.750 40.732 -12.315 1.00 36.40 H new ATOM 0 HB1 ALA A 99 20.896 38.580 -11.370 1.00 36.68 H new ATOM 0 HB2 ALA A 99 19.388 39.059 -11.446 1.00 36.68 H new ATOM 0 HB3 ALA A 99 19.947 38.029 -12.512 1.00 36.68 H new ATOM 689 N LEU A 100 21.865 39.506 -14.929 1.00 36.93 N ATOM 690 CA LEU A 100 23.126 39.357 -15.692 1.00 38.88 C ATOM 691 C LEU A 100 23.683 40.740 -16.087 1.00 40.95 C ATOM 692 O LEU A 100 22.927 41.719 -16.161 1.00 40.70 O ATOM 693 CB LEU A 100 22.951 38.476 -16.933 1.00 38.30 C ATOM 694 CG LEU A 100 22.684 36.963 -16.755 1.00 36.32 C ATOM 695 CD1 LEU A 100 22.290 36.292 -18.061 1.00 33.37 C ATOM 696 CD2 LEU A 100 23.898 36.252 -16.143 1.00 34.63 C ATOM 0 H LEU A 100 21.150 39.515 -15.406 1.00 36.93 H new ATOM 0 HA LEU A 100 23.763 38.912 -15.111 1.00 38.88 H new ATOM 0 HB2 LEU A 100 22.217 38.843 -17.450 1.00 38.30 H new ATOM 0 HB3 LEU A 100 23.752 38.569 -17.472 1.00 38.30 H new ATOM 0 HG LEU A 100 21.935 36.885 -16.144 1.00 36.32 H new ATOM 0 HD11 LEU A 100 22.132 35.348 -17.905 1.00 33.37 H new ATOM 0 HD12 LEU A 100 21.481 36.702 -18.405 1.00 33.37 H new ATOM 0 HD13 LEU A 100 23.005 36.397 -18.708 1.00 33.37 H new ATOM 0 HD21 LEU A 100 23.703 35.307 -16.043 1.00 34.63 H new ATOM 0 HD22 LEU A 100 24.666 36.364 -16.725 1.00 34.63 H new ATOM 0 HD23 LEU A 100 24.093 36.635 -15.274 1.00 34.63 H new ATOM 697 N PRO A 101 25.009 40.844 -16.302 1.00 42.96 N ATOM 698 CA PRO A 101 25.524 42.103 -16.904 1.00 43.89 C ATOM 699 C PRO A 101 24.926 42.377 -18.306 1.00 44.62 C ATOM 700 O PRO A 101 24.646 41.415 -19.051 1.00 43.82 O ATOM 701 CB PRO A 101 27.061 41.871 -16.991 1.00 43.97 C ATOM 702 CG PRO A 101 27.279 40.383 -16.679 1.00 44.61 C ATOM 703 CD PRO A 101 26.097 39.973 -15.810 1.00 42.99 C ATOM 0 HA PRO A 101 25.282 42.880 -16.376 1.00 43.89 H new ATOM 0 HB2 PRO A 101 27.397 42.094 -17.873 1.00 43.97 H new ATOM 0 HB3 PRO A 101 27.534 42.432 -16.357 1.00 43.97 H new ATOM 0 HG2 PRO A 101 27.313 39.857 -17.493 1.00 44.61 H new ATOM 0 HG3 PRO A 101 28.119 40.243 -16.215 1.00 44.61 H new ATOM 0 HD2 PRO A 101 25.881 39.033 -15.916 1.00 42.99 H new ATOM 0 HD3 PRO A 101 26.276 40.118 -14.868 1.00 42.99 H new ATOM 704 N ASP A 102 24.745 43.674 -18.636 1.00 45.77 N ATOM 705 CA ASP A 102 24.227 44.174 -19.939 1.00 46.94 C ATOM 706 C ASP A 102 24.907 43.489 -21.106 1.00 46.13 C ATOM 707 O ASP A 102 24.299 43.202 -22.125 1.00 46.55 O ATOM 708 CB ASP A 102 24.509 45.686 -20.126 1.00 47.98 C ATOM 709 CG ASP A 102 23.885 46.571 -19.055 1.00 51.49 C ATOM 710 OD1 ASP A 102 22.722 46.342 -18.635 1.00 51.86 O ATOM 711 OD2 ASP A 102 24.587 47.544 -18.641 1.00 56.01 O ATOM 0 H ASP A 102 24.927 44.311 -18.088 1.00 45.77 H new ATOM 0 HA ASP A 102 23.274 43.991 -19.923 1.00 46.94 H new ATOM 0 HB2 ASP A 102 25.469 45.828 -20.131 1.00 47.98 H new ATOM 0 HB3 ASP A 102 24.177 45.962 -20.994 1.00 47.98 H new ATOM 712 N ASP A 103 26.197 43.247 -20.961 1.00 46.37 N ATOM 713 CA ASP A 103 27.001 42.702 -22.048 1.00 46.76 C ATOM 714 C ASP A 103 27.385 41.224 -21.863 1.00 45.98 C ATOM 715 O ASP A 103 28.398 40.789 -22.420 1.00 45.14 O ATOM 716 CB ASP A 103 28.278 43.575 -22.252 1.00 47.87 C ATOM 717 CG ASP A 103 29.213 43.586 -21.020 1.00 52.57 C ATOM 718 OD1 ASP A 103 28.725 43.345 -19.869 1.00 55.87 O ATOM 719 OD2 ASP A 103 30.441 43.851 -21.195 1.00 55.21 O ATOM 0 H ASP A 103 26.634 43.392 -20.234 1.00 46.37 H new ATOM 0 HA ASP A 103 26.444 42.732 -22.841 1.00 46.76 H new ATOM 0 HB2 ASP A 103 28.769 43.244 -23.020 1.00 47.87 H new ATOM 0 HB3 ASP A 103 28.011 44.485 -22.456 1.00 47.87 H new ATOM 720 N TYR A 104 26.606 40.451 -21.080 1.00 44.94 N ATOM 721 CA TYR A 104 26.870 38.991 -20.933 1.00 43.53 C ATOM 722 C TYR A 104 26.862 38.308 -22.282 1.00 42.62 C ATOM 723 O TYR A 104 25.993 38.587 -23.078 1.00 42.35 O ATOM 724 CB TYR A 104 25.806 38.340 -20.022 1.00 43.78 C ATOM 725 CG TYR A 104 26.130 36.923 -19.598 1.00 43.99 C ATOM 726 CD1 TYR A 104 27.194 36.669 -18.735 1.00 47.05 C ATOM 727 CD2 TYR A 104 25.360 35.830 -20.028 1.00 44.01 C ATOM 728 CE1 TYR A 104 27.497 35.369 -18.317 1.00 46.46 C ATOM 729 CE2 TYR A 104 25.668 34.508 -19.610 1.00 42.70 C ATOM 730 CZ TYR A 104 26.738 34.306 -18.759 1.00 45.37 C ATOM 731 OH TYR A 104 27.089 33.050 -18.308 1.00 46.36 O ATOM 0 H TYR A 104 25.932 40.741 -20.632 1.00 44.94 H new ATOM 0 HA TYR A 104 27.746 38.884 -20.530 1.00 43.53 H new ATOM 0 HB2 TYR A 104 25.697 38.887 -19.228 1.00 43.78 H new ATOM 0 HB3 TYR A 104 24.954 38.341 -20.486 1.00 43.78 H new ATOM 0 HD1 TYR A 104 27.713 37.378 -18.431 1.00 47.05 H new ATOM 0 HD2 TYR A 104 24.637 35.974 -20.595 1.00 44.01 H new ATOM 0 HE1 TYR A 104 28.211 35.221 -17.740 1.00 46.46 H new ATOM 0 HE2 TYR A 104 25.157 33.789 -19.905 1.00 42.70 H new ATOM 0 HH TYR A 104 27.925 32.996 -18.251 1.00 46.36 H new ATOM 732 N ALA A 105 27.811 37.401 -22.526 1.00 43.10 N ATOM 733 CA ALA A 105 27.895 36.650 -23.794 1.00 43.27 C ATOM 734 C ALA A 105 27.807 35.112 -23.701 1.00 42.86 C ATOM 735 O ALA A 105 27.816 34.404 -24.735 1.00 42.18 O ATOM 736 CB ALA A 105 29.144 37.090 -24.634 1.00 42.61 C ATOM 0 H ALA A 105 28.428 37.200 -21.962 1.00 43.10 H new ATOM 0 HA ALA A 105 27.078 36.898 -24.253 1.00 43.27 H new ATOM 0 HB1 ALA A 105 29.174 36.582 -25.460 1.00 42.61 H new ATOM 0 HB2 ALA A 105 29.079 38.036 -24.839 1.00 42.61 H new ATOM 0 HB3 ALA A 105 29.952 36.925 -24.123 1.00 42.61 H new ATOM 737 N GLY A 106 27.707 34.568 -22.485 1.00 43.05 N ATOM 738 CA GLY A 106 27.511 33.101 -22.359 1.00 41.90 C ATOM 739 C GLY A 106 26.123 32.662 -22.823 1.00 40.86 C ATOM 740 O GLY A 106 25.267 33.499 -23.105 1.00 41.34 O ATOM 0 H GLY A 106 27.747 35.002 -21.743 1.00 43.05 H new ATOM 0 HA2 GLY A 106 28.186 32.640 -22.882 1.00 41.90 H new ATOM 0 HA3 GLY A 106 27.640 32.837 -21.434 1.00 41.90 H new ATOM 741 N ASN A 107 25.904 31.353 -22.919 1.00 40.41 N ATOM 742 CA ASN A 107 24.585 30.779 -23.199 1.00 38.61 C ATOM 743 C ASN A 107 23.667 30.986 -22.014 1.00 36.13 C ATOM 744 O ASN A 107 24.138 31.169 -20.851 1.00 34.15 O ATOM 745 CB ASN A 107 24.718 29.287 -23.440 1.00 40.78 C ATOM 746 CG ASN A 107 25.564 28.959 -24.697 1.00 45.53 C ATOM 747 OD1 ASN A 107 25.259 29.397 -25.808 1.00 50.90 O ATOM 748 ND2 ASN A 107 26.598 28.164 -24.514 1.00 49.52 N ATOM 0 H ASN A 107 26.523 30.764 -22.823 1.00 40.41 H new ATOM 0 HA ASN A 107 24.218 31.217 -23.983 1.00 38.61 H new ATOM 0 HB2 ASN A 107 25.125 28.872 -22.663 1.00 40.78 H new ATOM 0 HB3 ASN A 107 23.835 28.899 -23.539 1.00 40.78 H new ATOM 0 HD21 ASN A 107 27.087 27.934 -25.183 1.00 49.52 H new ATOM 0 HD22 ASN A 107 26.784 27.875 -23.726 1.00 49.52 H new ATOM 749 N VAL A 108 22.358 30.969 -22.298 1.00 32.95 N ATOM 750 CA VAL A 108 21.350 31.114 -21.247 1.00 30.84 C ATOM 751 C VAL A 108 20.485 29.852 -21.280 1.00 29.92 C ATOM 752 O VAL A 108 19.814 29.510 -22.295 1.00 28.69 O ATOM 753 CB VAL A 108 20.456 32.425 -21.335 1.00 32.83 C ATOM 754 CG1 VAL A 108 19.382 32.463 -20.192 1.00 30.55 C ATOM 755 CG2 VAL A 108 21.283 33.719 -21.244 1.00 31.96 C ATOM 0 H VAL A 108 22.037 30.875 -23.090 1.00 32.95 H new ATOM 0 HA VAL A 108 21.816 31.219 -20.403 1.00 30.84 H new ATOM 0 HB VAL A 108 20.028 32.383 -22.204 1.00 32.83 H new ATOM 0 HG11 VAL A 108 18.853 33.272 -20.271 1.00 30.55 H new ATOM 0 HG12 VAL A 108 18.802 31.689 -20.267 1.00 30.55 H new ATOM 0 HG13 VAL A 108 19.826 32.451 -19.330 1.00 30.55 H new ATOM 0 HG21 VAL A 108 20.692 34.486 -21.303 1.00 31.96 H new ATOM 0 HG22 VAL A 108 21.758 33.741 -20.398 1.00 31.96 H new ATOM 0 HG23 VAL A 108 21.922 33.747 -21.974 1.00 31.96 H new ATOM 756 N VAL A 109 20.500 29.165 -20.152 1.00 27.77 N ATOM 757 CA VAL A 109 19.638 28.022 -20.012 1.00 27.05 C ATOM 758 C VAL A 109 18.456 28.445 -19.137 1.00 25.77 C ATOM 759 O VAL A 109 18.624 29.145 -18.134 1.00 25.13 O ATOM 760 CB VAL A 109 20.443 26.778 -19.475 1.00 28.00 C ATOM 761 CG1 VAL A 109 19.511 25.616 -19.122 1.00 28.45 C ATOM 762 CG2 VAL A 109 21.434 26.336 -20.566 1.00 26.61 C ATOM 0 H VAL A 109 20.993 29.343 -19.470 1.00 27.77 H new ATOM 0 HA VAL A 109 19.284 27.727 -20.866 1.00 27.05 H new ATOM 0 HB VAL A 109 20.913 27.032 -18.665 1.00 28.00 H new ATOM 0 HG11 VAL A 109 20.035 24.868 -18.796 1.00 28.45 H new ATOM 0 HG12 VAL A 109 18.888 25.898 -18.434 1.00 28.45 H new ATOM 0 HG13 VAL A 109 19.018 25.344 -19.912 1.00 28.45 H new ATOM 0 HG21 VAL A 109 21.940 25.570 -20.253 1.00 26.61 H new ATOM 0 HG22 VAL A 109 20.946 26.095 -21.369 1.00 26.61 H new ATOM 0 HG23 VAL A 109 22.042 27.065 -20.765 1.00 26.61 H new ATOM 763 N VAL A 110 17.248 28.024 -19.546 1.00 23.93 N ATOM 764 CA VAL A 110 16.058 28.326 -18.776 1.00 20.88 C ATOM 765 C VAL A 110 15.354 27.031 -18.413 1.00 21.17 C ATOM 766 O VAL A 110 15.155 26.119 -19.259 1.00 20.15 O ATOM 767 CB VAL A 110 15.124 29.288 -19.600 1.00 21.04 C ATOM 768 CG1 VAL A 110 13.744 29.538 -18.836 1.00 19.16 C ATOM 769 CG2 VAL A 110 15.906 30.645 -19.877 1.00 17.58 C ATOM 0 H VAL A 110 17.109 27.567 -20.261 1.00 23.93 H new ATOM 0 HA VAL A 110 16.296 28.780 -17.953 1.00 20.88 H new ATOM 0 HB VAL A 110 14.897 28.879 -20.450 1.00 21.04 H new ATOM 0 HG11 VAL A 110 13.186 30.132 -19.362 1.00 19.16 H new ATOM 0 HG12 VAL A 110 13.286 28.692 -18.710 1.00 19.16 H new ATOM 0 HG13 VAL A 110 13.921 29.941 -17.972 1.00 19.16 H new ATOM 0 HG21 VAL A 110 15.340 31.247 -20.385 1.00 17.58 H new ATOM 0 HG22 VAL A 110 16.143 31.060 -19.033 1.00 17.58 H new ATOM 0 HG23 VAL A 110 16.712 30.457 -20.382 1.00 17.58 H new ATOM 770 N THR A 111 14.937 26.943 -17.165 1.00 21.71 N ATOM 771 CA THR A 111 14.072 25.825 -16.820 1.00 22.21 C ATOM 772 C THR A 111 13.115 26.307 -15.749 1.00 22.44 C ATOM 773 O THR A 111 13.319 27.367 -15.176 1.00 21.73 O ATOM 774 CB THR A 111 14.906 24.603 -16.314 1.00 23.00 C ATOM 775 OG1 THR A 111 13.974 23.526 -16.030 1.00 26.24 O ATOM 776 CG2 THR A 111 15.686 25.045 -15.011 1.00 23.06 C ATOM 0 H THR A 111 15.129 27.488 -16.528 1.00 21.71 H new ATOM 0 HA THR A 111 13.583 25.524 -17.602 1.00 22.21 H new ATOM 0 HB THR A 111 15.551 24.301 -16.972 1.00 23.00 H new ATOM 0 HG1 THR A 111 13.999 23.342 -15.211 1.00 26.24 H new ATOM 0 HG21 THR A 111 16.211 24.300 -14.680 1.00 23.06 H new ATOM 0 HG22 THR A 111 16.275 25.786 -15.222 1.00 23.06 H new ATOM 0 HG23 THR A 111 15.051 25.320 -14.331 1.00 23.06 H new ATOM 777 N SER A 112 12.060 25.534 -15.483 1.00 22.39 N ATOM 778 CA SER A 112 11.074 25.919 -14.470 1.00 22.54 C ATOM 779 C SER A 112 11.394 25.298 -13.100 1.00 21.37 C ATOM 780 O SER A 112 12.055 24.248 -12.988 1.00 22.08 O ATOM 781 CB SER A 112 9.679 25.404 -14.868 1.00 23.71 C ATOM 782 OG SER A 112 9.391 25.745 -16.191 1.00 24.91 O ATOM 0 H SER A 112 11.897 24.786 -15.876 1.00 22.39 H new ATOM 0 HA SER A 112 11.098 26.887 -14.413 1.00 22.54 H new ATOM 0 HB2 SER A 112 9.641 24.441 -14.761 1.00 23.71 H new ATOM 0 HB3 SER A 112 9.008 25.781 -14.278 1.00 23.71 H new ATOM 0 HG SER A 112 9.663 25.137 -16.703 1.00 24.91 H new ATOM 783 N GLY A 113 10.831 25.892 -12.075 1.00 21.62 N ATOM 784 CA GLY A 113 10.878 25.311 -10.731 1.00 21.47 C ATOM 785 C GLY A 113 9.940 24.152 -10.517 1.00 21.51 C ATOM 786 O GLY A 113 9.942 23.598 -9.448 1.00 22.33 O ATOM 0 H GLY A 113 10.410 26.640 -12.125 1.00 21.62 H new ATOM 0 HA2 GLY A 113 11.784 25.016 -10.550 1.00 21.47 H new ATOM 0 HA3 GLY A 113 10.671 26.004 -10.084 1.00 21.47 H new ATOM 787 N ASP A 114 9.109 23.813 -11.491 1.00 20.59 N ATOM 788 CA ASP A 114 8.174 22.683 -11.288 1.00 20.84 C ATOM 789 C ASP A 114 8.471 21.463 -12.190 1.00 20.55 C ATOM 790 O ASP A 114 7.562 20.711 -12.528 1.00 19.93 O ATOM 791 CB ASP A 114 6.712 23.141 -11.457 1.00 20.73 C ATOM 792 CG ASP A 114 6.403 23.651 -12.879 1.00 19.64 C ATOM 793 OD1 ASP A 114 7.277 23.643 -13.756 1.00 21.84 O ATOM 794 OD2 ASP A 114 5.262 24.052 -13.103 1.00 21.52 O ATOM 0 H ASP A 114 9.060 24.201 -12.257 1.00 20.59 H new ATOM 0 HA ASP A 114 8.311 22.385 -10.375 1.00 20.84 H new ATOM 0 HB2 ASP A 114 6.120 22.401 -11.248 1.00 20.73 H new ATOM 0 HB3 ASP A 114 6.523 23.845 -10.818 1.00 20.73 H new ATOM 795 N THR A 115 9.746 21.275 -12.558 1.00 20.59 N ATOM 796 CA THR A 115 10.200 20.084 -13.297 1.00 21.33 C ATOM 797 C THR A 115 11.230 19.367 -12.430 1.00 21.48 C ATOM 798 O THR A 115 12.427 19.507 -12.677 1.00 21.11 O ATOM 799 CB THR A 115 10.830 20.507 -14.689 1.00 21.65 C ATOM 800 OG1 THR A 115 9.819 21.161 -15.459 1.00 25.62 O ATOM 801 CG2 THR A 115 11.223 19.269 -15.497 1.00 21.93 C ATOM 0 H THR A 115 10.374 21.836 -12.386 1.00 20.59 H new ATOM 0 HA THR A 115 9.454 19.493 -13.484 1.00 21.33 H new ATOM 0 HB THR A 115 11.601 21.070 -14.517 1.00 21.65 H new ATOM 0 HG1 THR A 115 10.164 21.786 -15.901 1.00 25.62 H new ATOM 0 HG21 THR A 115 11.606 19.544 -16.345 1.00 21.93 H new ATOM 0 HG22 THR A 115 11.876 18.752 -15.000 1.00 21.93 H new ATOM 0 HG23 THR A 115 10.436 18.725 -15.660 1.00 21.93 H new ATOM 802 N PRO A 116 10.779 18.645 -11.377 1.00 21.73 N ATOM 803 CA PRO A 116 11.770 18.371 -10.334 1.00 22.34 C ATOM 804 C PRO A 116 12.655 17.135 -10.564 1.00 23.57 C ATOM 805 O PRO A 116 13.631 16.964 -9.808 1.00 23.73 O ATOM 806 CB PRO A 116 10.929 18.174 -9.068 1.00 20.97 C ATOM 807 CG PRO A 116 9.577 17.632 -9.598 1.00 21.90 C ATOM 808 CD PRO A 116 9.399 18.345 -10.950 1.00 21.88 C ATOM 0 HA PRO A 116 12.407 19.102 -10.299 1.00 22.34 H new ATOM 0 HB2 PRO A 116 11.348 17.548 -8.457 1.00 20.97 H new ATOM 0 HB3 PRO A 116 10.813 19.007 -8.585 1.00 20.97 H new ATOM 0 HG2 PRO A 116 9.597 16.668 -9.704 1.00 21.90 H new ATOM 0 HG3 PRO A 116 8.849 17.835 -8.990 1.00 21.90 H new ATOM 0 HD2 PRO A 116 8.943 17.780 -11.593 1.00 21.88 H new ATOM 0 HD3 PRO A 116 8.871 19.154 -10.859 1.00 21.88 H new ATOM 809 N LEU A 117 12.386 16.347 -11.616 1.00 22.61 N ATOM 810 CA LEU A 117 13.243 15.223 -11.938 1.00 23.72 C ATOM 811 C LEU A 117 14.338 15.584 -12.916 1.00 25.39 C ATOM 812 O LEU A 117 15.165 14.729 -13.265 1.00 24.12 O ATOM 813 CB LEU A 117 12.425 14.026 -12.453 1.00 23.32 C ATOM 814 CG LEU A 117 12.014 13.116 -11.302 1.00 27.97 C ATOM 815 CD1 LEU A 117 11.208 13.808 -10.172 1.00 25.32 C ATOM 816 CD2 LEU A 117 11.239 11.874 -11.853 1.00 30.97 C ATOM 0 H LEU A 117 11.716 16.454 -12.145 1.00 22.61 H new ATOM 0 HA LEU A 117 13.678 14.966 -11.110 1.00 23.72 H new ATOM 0 HB2 LEU A 117 11.635 14.344 -12.917 1.00 23.32 H new ATOM 0 HB3 LEU A 117 12.949 13.524 -13.097 1.00 23.32 H new ATOM 0 HG LEU A 117 12.843 12.839 -10.881 1.00 27.97 H new ATOM 0 HD11 LEU A 117 10.990 13.158 -9.485 1.00 25.32 H new ATOM 0 HD12 LEU A 117 11.740 14.521 -9.785 1.00 25.32 H new ATOM 0 HD13 LEU A 117 10.389 14.178 -10.538 1.00 25.32 H new ATOM 0 HD21 LEU A 117 10.981 11.300 -11.115 1.00 30.97 H new ATOM 0 HD22 LEU A 117 10.445 12.171 -12.324 1.00 30.97 H new ATOM 0 HD23 LEU A 117 11.810 11.380 -12.462 1.00 30.97 H new ATOM 817 N LEU A 118 14.367 16.846 -13.361 1.00 24.50 N ATOM 818 CA LEU A 118 15.345 17.196 -14.331 1.00 26.05 C ATOM 819 C LEU A 118 16.712 16.957 -13.651 1.00 26.78 C ATOM 820 O LEU A 118 16.870 17.251 -12.459 1.00 26.24 O ATOM 821 CB LEU A 118 15.175 18.661 -14.745 1.00 26.09 C ATOM 822 CG LEU A 118 16.167 19.210 -15.770 1.00 23.77 C ATOM 823 CD1 LEU A 118 15.940 18.579 -17.091 1.00 20.19 C ATOM 824 CD2 LEU A 118 15.876 20.666 -15.855 1.00 20.63 C ATOM 0 H LEU A 118 13.840 17.478 -13.111 1.00 24.50 H new ATOM 0 HA LEU A 118 15.264 16.668 -15.141 1.00 26.05 H new ATOM 0 HB2 LEU A 118 14.280 18.772 -15.102 1.00 26.09 H new ATOM 0 HB3 LEU A 118 15.232 19.209 -13.947 1.00 26.09 H new ATOM 0 HG LEU A 118 17.085 19.032 -15.514 1.00 23.77 H new ATOM 0 HD11 LEU A 118 16.574 18.935 -17.733 1.00 20.19 H new ATOM 0 HD12 LEU A 118 16.060 17.619 -17.016 1.00 20.19 H new ATOM 0 HD13 LEU A 118 15.037 18.769 -17.390 1.00 20.19 H new ATOM 0 HD21 LEU A 118 16.477 21.079 -16.495 1.00 20.63 H new ATOM 0 HD22 LEU A 118 14.959 20.797 -16.142 1.00 20.63 H new ATOM 0 HD23 LEU A 118 16.003 21.073 -14.984 1.00 20.63 H new ATOM 825 N ASP A 119 17.661 16.375 -14.376 1.00 28.04 N ATOM 826 CA ASP A 119 18.977 16.031 -13.801 1.00 30.31 C ATOM 827 C ASP A 119 20.135 16.714 -14.523 1.00 31.42 C ATOM 828 O ASP A 119 19.976 17.251 -15.651 1.00 30.20 O ATOM 829 CB ASP A 119 19.160 14.493 -13.671 1.00 31.72 C ATOM 830 CG ASP A 119 19.139 13.774 -15.010 1.00 33.86 C ATOM 831 OD1 ASP A 119 19.192 14.444 -16.043 1.00 36.81 O ATOM 832 OD2 ASP A 119 19.066 12.531 -15.041 1.00 37.80 O ATOM 0 H ASP A 119 17.571 16.167 -15.206 1.00 28.04 H new ATOM 0 HA ASP A 119 18.994 16.389 -12.900 1.00 30.31 H new ATOM 0 HB2 ASP A 119 20.002 14.310 -13.225 1.00 31.72 H new ATOM 0 HB3 ASP A 119 18.456 14.136 -13.107 1.00 31.72 H new ATOM 833 N ALA A 120 21.272 16.781 -13.834 1.00 31.89 N ATOM 834 CA ALA A 120 22.495 17.351 -14.384 1.00 32.14 C ATOM 835 C ALA A 120 22.902 16.788 -15.734 1.00 32.63 C ATOM 836 O ALA A 120 23.353 17.553 -16.562 1.00 33.77 O ATOM 837 CB ALA A 120 23.688 17.278 -13.382 1.00 33.26 C ATOM 0 H ALA A 120 21.354 16.494 -13.027 1.00 31.89 H new ATOM 0 HA ALA A 120 22.272 18.283 -14.535 1.00 32.14 H new ATOM 0 HB1 ALA A 120 24.477 17.667 -13.790 1.00 33.26 H new ATOM 0 HB2 ALA A 120 23.465 17.770 -12.576 1.00 33.26 H new ATOM 0 HB3 ALA A 120 23.865 16.351 -13.156 1.00 33.26 H new ATOM 838 N ASP A 121 22.731 15.493 -15.976 1.00 32.21 N ATOM 839 CA ASP A 121 23.043 14.914 -17.296 1.00 32.61 C ATOM 840 C ASP A 121 22.194 15.431 -18.491 1.00 32.66 C ATOM 841 O ASP A 121 22.722 15.664 -19.582 1.00 32.71 O ATOM 842 CB ASP A 121 22.935 13.385 -17.248 1.00 32.71 C ATOM 843 CG ASP A 121 24.133 12.716 -16.463 1.00 37.98 C ATOM 844 OD1 ASP A 121 25.144 13.392 -16.162 1.00 39.69 O ATOM 845 OD2 ASP A 121 24.028 11.521 -16.117 1.00 40.67 O ATOM 0 H ASP A 121 22.437 14.928 -15.398 1.00 32.21 H new ATOM 0 HA ASP A 121 23.950 15.212 -17.469 1.00 32.61 H new ATOM 0 HB2 ASP A 121 22.097 13.136 -16.827 1.00 32.71 H new ATOM 0 HB3 ASP A 121 22.911 13.037 -18.153 1.00 32.71 H new ATOM 846 N THR A 122 20.872 15.543 -18.285 1.00 31.70 N ATOM 847 CA THR A 122 19.958 16.065 -19.277 1.00 30.48 C ATOM 848 C THR A 122 20.331 17.526 -19.595 1.00 29.16 C ATOM 849 O THR A 122 20.329 17.925 -20.755 1.00 29.01 O ATOM 850 CB THR A 122 18.507 15.934 -18.777 1.00 31.45 C ATOM 851 OG1 THR A 122 18.279 14.563 -18.390 1.00 31.64 O ATOM 852 CG2 THR A 122 17.457 16.309 -19.891 1.00 28.47 C ATOM 0 H THR A 122 20.489 15.311 -17.551 1.00 31.70 H new ATOM 0 HA THR A 122 20.027 15.553 -20.098 1.00 30.48 H new ATOM 0 HB THR A 122 18.392 16.546 -18.033 1.00 31.45 H new ATOM 0 HG1 THR A 122 18.258 14.508 -17.552 1.00 31.64 H new ATOM 0 HG21 THR A 122 16.560 16.213 -19.535 1.00 28.47 H new ATOM 0 HG22 THR A 122 17.597 17.227 -20.172 1.00 28.47 H new ATOM 0 HG23 THR A 122 17.567 15.718 -20.652 1.00 28.47 H new ATOM 853 N LEU A 123 20.688 18.295 -18.575 1.00 29.33 N ATOM 854 CA LEU A 123 21.108 19.681 -18.754 1.00 28.85 C ATOM 855 C LEU A 123 22.420 19.751 -19.537 1.00 30.39 C ATOM 856 O LEU A 123 22.548 20.525 -20.510 1.00 30.47 O ATOM 857 CB LEU A 123 21.255 20.358 -17.409 1.00 29.67 C ATOM 858 CG LEU A 123 19.937 20.724 -16.679 1.00 27.17 C ATOM 859 CD1 LEU A 123 20.205 21.041 -15.272 1.00 28.77 C ATOM 860 CD2 LEU A 123 19.258 21.921 -17.385 1.00 25.29 C ATOM 0 H LEU A 123 20.694 18.029 -17.757 1.00 29.33 H new ATOM 0 HA LEU A 123 20.427 20.147 -19.264 1.00 28.85 H new ATOM 0 HB2 LEU A 123 21.773 19.777 -16.830 1.00 29.67 H new ATOM 0 HB3 LEU A 123 21.771 21.170 -17.531 1.00 29.67 H new ATOM 0 HG LEU A 123 19.337 19.962 -16.711 1.00 27.17 H new ATOM 0 HD11 LEU A 123 19.373 21.268 -14.827 1.00 28.77 H new ATOM 0 HD12 LEU A 123 20.604 20.271 -14.837 1.00 28.77 H new ATOM 0 HD13 LEU A 123 20.815 21.794 -15.220 1.00 28.77 H new ATOM 0 HD21 LEU A 123 18.435 22.145 -16.923 1.00 25.29 H new ATOM 0 HD22 LEU A 123 19.854 22.686 -17.371 1.00 25.29 H new ATOM 0 HD23 LEU A 123 19.059 21.684 -18.304 1.00 25.29 H new ATOM 861 N ALA A 124 23.390 18.923 -19.149 1.00 30.44 N ATOM 862 CA ALA A 124 24.668 18.930 -19.857 1.00 30.86 C ATOM 863 C ALA A 124 24.485 18.510 -21.306 1.00 29.93 C ATOM 864 O ALA A 124 25.086 19.113 -22.180 1.00 32.19 O ATOM 865 CB ALA A 124 25.760 18.090 -19.104 1.00 30.27 C ATOM 0 H ALA A 124 23.332 18.365 -18.497 1.00 30.44 H new ATOM 0 HA ALA A 124 25.002 19.841 -19.869 1.00 30.86 H new ATOM 0 HB1 ALA A 124 26.591 18.118 -19.603 1.00 30.27 H new ATOM 0 HB2 ALA A 124 25.901 18.462 -18.219 1.00 30.27 H new ATOM 0 HB3 ALA A 124 25.463 17.170 -19.024 1.00 30.27 H new ATOM 866 N ASP A 125 23.620 17.536 -21.586 1.00 30.73 N ATOM 867 CA ASP A 125 23.362 17.105 -22.985 1.00 30.81 C ATOM 868 C ASP A 125 22.760 18.259 -23.828 1.00 32.16 C ATOM 869 O ASP A 125 23.049 18.404 -25.049 1.00 30.67 O ATOM 870 CB ASP A 125 22.368 15.934 -23.053 1.00 32.76 C ATOM 871 CG ASP A 125 22.996 14.541 -22.635 1.00 36.11 C ATOM 872 OD1 ASP A 125 24.228 14.464 -22.452 1.00 36.06 O ATOM 873 OD2 ASP A 125 22.227 13.545 -22.503 1.00 36.80 O ATOM 0 H ASP A 125 23.169 17.107 -20.992 1.00 30.73 H new ATOM 0 HA ASP A 125 24.223 16.832 -23.338 1.00 30.81 H new ATOM 0 HB2 ASP A 125 21.614 16.126 -22.474 1.00 32.76 H new ATOM 0 HB3 ASP A 125 22.022 15.866 -23.957 1.00 32.76 H new ATOM 874 N LEU A 126 21.891 19.049 -23.171 1.00 30.12 N ATOM 875 CA LEU A 126 21.221 20.169 -23.792 1.00 30.57 C ATOM 876 C LEU A 126 22.262 21.183 -24.246 1.00 30.35 C ATOM 877 O LEU A 126 22.261 21.640 -25.415 1.00 30.48 O ATOM 878 CB LEU A 126 20.231 20.851 -22.800 1.00 30.18 C ATOM 879 CG LEU A 126 19.683 22.227 -23.208 1.00 29.86 C ATOM 880 CD1 LEU A 126 18.907 22.110 -24.507 1.00 24.45 C ATOM 881 CD2 LEU A 126 18.723 22.791 -22.081 1.00 30.78 C ATOM 0 H LEU A 126 21.683 18.935 -22.344 1.00 30.12 H new ATOM 0 HA LEU A 126 20.714 19.844 -24.552 1.00 30.57 H new ATOM 0 HB2 LEU A 126 19.479 20.254 -22.664 1.00 30.18 H new ATOM 0 HB3 LEU A 126 20.677 20.945 -21.944 1.00 30.18 H new ATOM 0 HG LEU A 126 20.431 22.833 -23.327 1.00 29.86 H new ATOM 0 HD11 LEU A 126 18.564 22.982 -24.759 1.00 24.45 H new ATOM 0 HD12 LEU A 126 19.493 21.779 -25.206 1.00 24.45 H new ATOM 0 HD13 LEU A 126 18.167 21.494 -24.388 1.00 24.45 H new ATOM 0 HD21 LEU A 126 18.384 23.659 -22.349 1.00 30.78 H new ATOM 0 HD22 LEU A 126 17.981 22.180 -21.952 1.00 30.78 H new ATOM 0 HD23 LEU A 126 19.216 22.880 -21.250 1.00 30.78 H new ATOM 882 N ILE A 127 23.110 21.562 -23.305 1.00 31.18 N ATOM 883 CA ILE A 127 24.099 22.554 -23.589 1.00 32.85 C ATOM 884 C ILE A 127 24.996 21.992 -24.697 1.00 34.25 C ATOM 885 O ILE A 127 25.291 22.695 -25.675 1.00 34.86 O ATOM 886 CB ILE A 127 24.834 22.943 -22.337 1.00 33.07 C ATOM 887 CG1 ILE A 127 23.842 23.556 -21.344 1.00 33.94 C ATOM 888 CG2 ILE A 127 25.973 23.915 -22.666 1.00 33.52 C ATOM 889 CD1 ILE A 127 24.502 24.112 -20.060 1.00 34.13 C ATOM 0 H ILE A 127 23.122 21.253 -22.502 1.00 31.18 H new ATOM 0 HA ILE A 127 23.705 23.381 -23.907 1.00 32.85 H new ATOM 0 HB ILE A 127 25.233 22.157 -21.932 1.00 33.07 H new ATOM 0 HG12 ILE A 127 23.358 24.272 -21.784 1.00 33.94 H new ATOM 0 HG13 ILE A 127 23.189 22.883 -21.096 1.00 33.94 H new ATOM 0 HG21 ILE A 127 26.438 24.157 -21.850 1.00 33.52 H new ATOM 0 HG22 ILE A 127 26.594 23.490 -23.278 1.00 33.52 H new ATOM 0 HG23 ILE A 127 25.608 24.713 -23.079 1.00 33.52 H new ATOM 0 HD11 ILE A 127 23.819 24.483 -19.479 1.00 34.13 H new ATOM 0 HD12 ILE A 127 24.965 23.396 -19.598 1.00 34.13 H new ATOM 0 HD13 ILE A 127 25.137 24.806 -20.297 1.00 34.13 H new ATOM 890 N ALA A 128 25.353 20.715 -24.600 1.00 34.98 N ATOM 891 CA ALA A 128 26.133 20.049 -25.681 1.00 36.66 C ATOM 892 C ALA A 128 25.465 20.026 -27.094 1.00 37.49 C ATOM 893 O ALA A 128 26.128 20.223 -28.137 1.00 38.31 O ATOM 894 CB ALA A 128 26.618 18.632 -25.231 1.00 36.09 C ATOM 0 H ALA A 128 25.163 20.209 -23.931 1.00 34.98 H new ATOM 0 HA ALA A 128 26.906 20.620 -25.813 1.00 36.66 H new ATOM 0 HB1 ALA A 128 27.122 18.219 -25.949 1.00 36.09 H new ATOM 0 HB2 ALA A 128 27.183 18.717 -24.447 1.00 36.09 H new ATOM 0 HB3 ALA A 128 25.850 18.080 -25.017 1.00 36.09 H new ATOM 895 N THR A 129 24.157 19.821 -27.164 1.00 38.48 N ATOM 896 CA THR A 129 23.512 19.839 -28.465 1.00 39.10 C ATOM 897 C THR A 129 23.378 21.268 -28.971 1.00 39.15 C ATOM 898 O THR A 129 23.605 21.511 -30.161 1.00 39.24 O ATOM 899 CB THR A 129 22.197 19.135 -28.444 1.00 39.64 C ATOM 900 OG1 THR A 129 22.400 17.927 -27.722 1.00 42.27 O ATOM 901 CG2 THR A 129 21.779 18.780 -29.858 1.00 40.45 C ATOM 0 H THR A 129 23.640 19.674 -26.493 1.00 38.48 H new ATOM 0 HA THR A 129 24.076 19.351 -29.085 1.00 39.10 H new ATOM 0 HB THR A 129 21.513 19.694 -28.043 1.00 39.64 H new ATOM 0 HG1 THR A 129 22.459 18.097 -26.902 1.00 42.27 H new ATOM 0 HG21 THR A 129 20.924 18.323 -29.838 1.00 40.45 H new ATOM 0 HG22 THR A 129 21.699 19.590 -30.385 1.00 40.45 H new ATOM 0 HG23 THR A 129 22.446 18.200 -30.257 1.00 40.45 H new ATOM 902 N HIS A 130 23.102 22.203 -28.064 1.00 38.51 N ATOM 903 CA HIS A 130 23.001 23.608 -28.421 1.00 39.24 C ATOM 904 C HIS A 130 24.309 24.112 -29.072 1.00 40.72 C ATOM 905 O HIS A 130 24.281 24.785 -30.111 1.00 40.43 O ATOM 906 CB HIS A 130 22.746 24.449 -27.180 1.00 37.11 C ATOM 907 CG HIS A 130 22.366 25.868 -27.470 1.00 35.77 C ATOM 908 ND1 HIS A 130 21.179 26.207 -28.089 1.00 33.13 N ATOM 909 CD2 HIS A 130 22.997 27.035 -27.195 1.00 32.71 C ATOM 910 CE1 HIS A 130 21.087 27.525 -28.146 1.00 34.23 C ATOM 911 NE2 HIS A 130 22.173 28.048 -27.602 1.00 29.73 N ATOM 0 H HIS A 130 22.969 22.038 -27.230 1.00 38.51 H new ATOM 0 HA HIS A 130 22.267 23.694 -29.049 1.00 39.24 H new ATOM 0 HB2 HIS A 130 22.039 24.035 -26.660 1.00 37.11 H new ATOM 0 HB3 HIS A 130 23.544 24.444 -26.628 1.00 37.11 H new ATOM 0 HD2 HIS A 130 23.835 27.130 -26.802 1.00 32.71 H new ATOM 0 HE1 HIS A 130 20.377 28.004 -28.508 1.00 34.23 H new ATOM 0 HE2 HIS A 130 22.335 28.888 -27.518 1.00 29.73 H new ATOM 912 N ARG A 131 25.430 23.798 -28.431 1.00 42.58 N ATOM 913 CA ARG A 131 26.756 24.222 -28.919 1.00 44.94 C ATOM 914 C ARG A 131 27.142 23.534 -30.226 1.00 44.97 C ATOM 915 O ARG A 131 27.694 24.178 -31.105 1.00 46.04 O ATOM 916 CB ARG A 131 27.823 24.058 -27.832 1.00 44.98 C ATOM 917 CG ARG A 131 27.944 25.312 -26.951 1.00 48.64 C ATOM 918 CD ARG A 131 28.230 25.030 -25.471 1.00 55.55 C ATOM 919 NE ARG A 131 29.290 25.910 -24.951 1.00 60.15 N ATOM 920 CZ ARG A 131 29.748 25.927 -23.692 1.00 62.41 C ATOM 921 NH1 ARG A 131 29.247 25.131 -22.756 1.00 60.82 N ATOM 922 NH2 ARG A 131 30.732 26.761 -23.362 1.00 65.02 N ATOM 0 H ARG A 131 25.452 23.337 -27.705 1.00 42.58 H new ATOM 0 HA ARG A 131 26.700 25.168 -29.125 1.00 44.94 H new ATOM 0 HB2 ARG A 131 27.603 23.294 -27.277 1.00 44.98 H new ATOM 0 HB3 ARG A 131 28.680 23.871 -28.246 1.00 44.98 H new ATOM 0 HG2 ARG A 131 28.652 25.873 -27.304 1.00 48.64 H new ATOM 0 HG3 ARG A 131 27.120 25.820 -27.018 1.00 48.64 H new ATOM 0 HD2 ARG A 131 27.419 25.157 -24.953 1.00 55.55 H new ATOM 0 HD3 ARG A 131 28.494 24.103 -25.362 1.00 55.55 H new ATOM 0 HE ARG A 131 29.647 26.462 -25.505 1.00 60.15 H new ATOM 0 HH11 ARG A 131 28.611 24.585 -22.951 1.00 60.82 H new ATOM 0 HH12 ARG A 131 29.558 25.161 -21.955 1.00 60.82 H new ATOM 0 HH21 ARG A 131 31.069 27.284 -23.955 1.00 65.02 H new ATOM 0 HH22 ARG A 131 31.030 26.777 -22.555 1.00 65.02 H new ATOM 923 N ALA A 132 26.786 22.254 -30.356 1.00 45.50 N ATOM 924 CA ALA A 132 27.127 21.441 -31.521 1.00 45.30 C ATOM 925 C ALA A 132 26.451 21.921 -32.779 1.00 45.30 C ATOM 926 O ALA A 132 27.087 21.960 -33.833 1.00 45.14 O ATOM 927 CB ALA A 132 26.779 19.957 -31.296 1.00 45.49 C ATOM 0 H ALA A 132 26.333 21.830 -29.760 1.00 45.50 H new ATOM 0 HA ALA A 132 28.086 21.534 -31.636 1.00 45.30 H new ATOM 0 HB1 ALA A 132 27.017 19.445 -32.085 1.00 45.49 H new ATOM 0 HB2 ALA A 132 27.273 19.621 -30.532 1.00 45.49 H new ATOM 0 HB3 ALA A 132 25.828 19.869 -31.129 1.00 45.49 H new ATOM 928 N VAL A 133 25.155 22.239 -32.684 1.00 44.12 N ATOM 929 CA VAL A 133 24.357 22.613 -33.860 1.00 42.92 C ATOM 930 C VAL A 133 24.325 24.119 -34.086 1.00 42.68 C ATOM 931 O VAL A 133 23.620 24.599 -34.965 1.00 44.32 O ATOM 932 CB VAL A 133 22.899 22.025 -33.811 1.00 42.83 C ATOM 933 CG1 VAL A 133 22.939 20.521 -33.570 1.00 44.54 C ATOM 934 CG2 VAL A 133 22.024 22.731 -32.745 1.00 39.22 C ATOM 0 H VAL A 133 24.717 22.244 -31.944 1.00 44.12 H new ATOM 0 HA VAL A 133 24.807 22.212 -34.620 1.00 42.92 H new ATOM 0 HB VAL A 133 22.488 22.192 -34.674 1.00 42.83 H new ATOM 0 HG11 VAL A 133 22.034 20.173 -33.542 1.00 44.54 H new ATOM 0 HG12 VAL A 133 23.428 20.091 -34.289 1.00 44.54 H new ATOM 0 HG13 VAL A 133 23.380 20.340 -32.725 1.00 44.54 H new ATOM 0 HG21 VAL A 133 21.136 22.342 -32.746 1.00 39.22 H new ATOM 0 HG22 VAL A 133 22.426 22.617 -31.869 1.00 39.22 H new ATOM 0 HG23 VAL A 133 21.962 23.677 -32.952 1.00 39.22 H new ATOM 935 N SER A 134 25.057 24.863 -33.280 1.00 41.95 N ATOM 936 CA SER A 134 25.069 26.331 -33.334 1.00 42.65 C ATOM 937 C SER A 134 23.659 26.976 -33.336 1.00 41.99 C ATOM 938 O SER A 134 23.382 27.910 -34.107 1.00 43.14 O ATOM 939 CB SER A 134 25.925 26.845 -34.507 1.00 43.08 C ATOM 940 OG SER A 134 27.304 26.597 -34.247 1.00 45.93 O ATOM 0 H SER A 134 25.572 24.535 -32.674 1.00 41.95 H new ATOM 0 HA SER A 134 25.483 26.616 -32.504 1.00 42.65 H new ATOM 0 HB2 SER A 134 25.659 26.405 -35.329 1.00 43.08 H new ATOM 0 HB3 SER A 134 25.777 27.795 -34.633 1.00 43.08 H new ATOM 0 HG SER A 134 27.766 26.878 -34.890 1.00 45.93 H new ATOM 941 N ALA A 135 22.796 26.511 -32.429 1.00 39.54 N ATOM 942 CA ALA A 135 21.373 26.872 -32.441 1.00 36.14 C ATOM 943 C ALA A 135 21.175 28.246 -31.869 1.00 34.11 C ATOM 944 O ALA A 135 21.975 28.697 -31.040 1.00 31.89 O ATOM 945 CB ALA A 135 20.566 25.833 -31.626 1.00 36.60 C ATOM 0 H ALA A 135 23.017 25.979 -31.791 1.00 39.54 H new ATOM 0 HA ALA A 135 21.057 26.874 -33.358 1.00 36.14 H new ATOM 0 HB1 ALA A 135 19.626 26.073 -31.635 1.00 36.60 H new ATOM 0 HB2 ALA A 135 20.678 24.954 -32.021 1.00 36.60 H new ATOM 0 HB3 ALA A 135 20.887 25.819 -30.711 1.00 36.60 H new ATOM 946 N ALA A 136 20.090 28.929 -32.249 1.00 32.14 N ATOM 947 CA ALA A 136 19.834 30.176 -31.512 1.00 31.25 C ATOM 948 C ALA A 136 19.016 29.771 -30.283 1.00 28.94 C ATOM 949 O ALA A 136 19.132 30.390 -29.259 1.00 28.59 O ATOM 950 CB ALA A 136 19.080 31.223 -32.353 1.00 29.71 C ATOM 0 H ALA A 136 19.535 28.717 -32.871 1.00 32.14 H new ATOM 0 HA ALA A 136 20.671 30.602 -31.271 1.00 31.25 H new ATOM 0 HB1 ALA A 136 18.937 32.022 -31.823 1.00 29.71 H new ATOM 0 HB2 ALA A 136 19.604 31.446 -33.138 1.00 29.71 H new ATOM 0 HB3 ALA A 136 18.223 30.861 -32.628 1.00 29.71 H new ATOM 951 N VAL A 137 18.209 28.730 -30.448 1.00 28.72 N ATOM 952 CA VAL A 137 17.412 28.144 -29.354 1.00 28.32 C ATOM 953 C VAL A 137 17.376 26.632 -29.530 1.00 28.34 C ATOM 954 O VAL A 137 17.073 26.175 -30.621 1.00 29.40 O ATOM 955 CB VAL A 137 15.907 28.697 -29.246 1.00 27.81 C ATOM 956 CG1 VAL A 137 15.121 28.492 -30.560 1.00 26.49 C ATOM 957 CG2 VAL A 137 15.132 27.968 -28.158 1.00 24.78 C ATOM 0 H VAL A 137 18.102 28.334 -31.204 1.00 28.72 H new ATOM 0 HA VAL A 137 17.850 28.407 -28.529 1.00 28.32 H new ATOM 0 HB VAL A 137 15.988 29.643 -29.045 1.00 27.81 H new ATOM 0 HG11 VAL A 137 14.220 28.837 -30.456 1.00 26.49 H new ATOM 0 HG12 VAL A 137 15.566 28.964 -31.281 1.00 26.49 H new ATOM 0 HG13 VAL A 137 15.082 27.546 -30.770 1.00 26.49 H new ATOM 0 HG21 VAL A 137 14.229 28.319 -28.113 1.00 24.78 H new ATOM 0 HG22 VAL A 137 15.100 27.020 -28.363 1.00 24.78 H new ATOM 0 HG23 VAL A 137 15.572 28.099 -27.304 1.00 24.78 H new ATOM 958 N THR A 138 17.637 25.886 -28.433 1.00 27.75 N ATOM 959 CA THR A 138 17.413 24.433 -28.392 1.00 27.67 C ATOM 960 C THR A 138 16.322 24.139 -27.328 1.00 27.19 C ATOM 961 O THR A 138 16.387 24.631 -26.190 1.00 27.71 O ATOM 962 CB THR A 138 18.693 23.648 -28.010 1.00 28.01 C ATOM 963 OG1 THR A 138 19.791 24.078 -28.836 1.00 29.56 O ATOM 964 CG2 THR A 138 18.473 22.087 -28.113 1.00 25.10 C ATOM 0 H THR A 138 17.947 26.213 -27.700 1.00 27.75 H new ATOM 0 HA THR A 138 17.143 24.147 -29.279 1.00 27.67 H new ATOM 0 HB THR A 138 18.905 23.839 -27.083 1.00 28.01 H new ATOM 0 HG1 THR A 138 19.982 24.876 -28.656 1.00 29.56 H new ATOM 0 HG21 THR A 138 19.291 21.628 -27.868 1.00 25.10 H new ATOM 0 HG22 THR A 138 17.760 21.820 -27.512 1.00 25.10 H new ATOM 0 HG23 THR A 138 18.232 21.853 -29.023 1.00 25.10 H new ATOM 965 N VAL A 139 15.304 23.394 -27.705 1.00 25.61 N ATOM 966 CA VAL A 139 14.195 23.160 -26.773 1.00 26.75 C ATOM 967 C VAL A 139 14.162 21.652 -26.525 1.00 26.10 C ATOM 968 O VAL A 139 14.198 20.857 -27.478 1.00 26.40 O ATOM 969 CB VAL A 139 12.829 23.709 -27.325 1.00 26.84 C ATOM 970 CG1 VAL A 139 12.385 22.958 -28.571 1.00 27.81 C ATOM 971 CG2 VAL A 139 11.721 23.616 -26.261 1.00 29.84 C ATOM 0 H VAL A 139 15.225 23.018 -28.474 1.00 25.61 H new ATOM 0 HA VAL A 139 14.331 23.642 -25.942 1.00 26.75 H new ATOM 0 HB VAL A 139 12.976 24.640 -27.555 1.00 26.84 H new ATOM 0 HG11 VAL A 139 11.542 23.321 -28.884 1.00 27.81 H new ATOM 0 HG12 VAL A 139 13.056 23.056 -29.264 1.00 27.81 H new ATOM 0 HG13 VAL A 139 12.274 22.018 -28.360 1.00 27.81 H new ATOM 0 HG21 VAL A 139 10.891 23.960 -26.627 1.00 29.84 H new ATOM 0 HG22 VAL A 139 11.599 22.690 -26.000 1.00 29.84 H new ATOM 0 HG23 VAL A 139 11.973 24.139 -25.484 1.00 29.84 H new ATOM 972 N LEU A 140 14.100 21.261 -25.263 1.00 26.28 N ATOM 973 CA LEU A 140 13.865 19.840 -24.931 1.00 26.37 C ATOM 974 C LEU A 140 12.389 19.446 -25.106 1.00 26.36 C ATOM 975 O LEU A 140 11.443 20.182 -24.689 1.00 27.03 O ATOM 976 CB LEU A 140 14.337 19.575 -23.494 1.00 27.75 C ATOM 977 CG LEU A 140 15.850 19.676 -23.244 1.00 28.02 C ATOM 978 CD1 LEU A 140 16.235 19.027 -21.883 1.00 27.89 C ATOM 979 CD2 LEU A 140 16.630 19.085 -24.360 1.00 25.97 C ATOM 0 H LEU A 140 14.188 21.783 -24.585 1.00 26.28 H new ATOM 0 HA LEU A 140 14.374 19.291 -25.547 1.00 26.37 H new ATOM 0 HB2 LEU A 140 13.889 20.203 -22.906 1.00 27.75 H new ATOM 0 HB3 LEU A 140 14.045 18.687 -23.237 1.00 27.75 H new ATOM 0 HG LEU A 140 16.076 20.618 -23.201 1.00 28.02 H new ATOM 0 HD11 LEU A 140 17.193 19.103 -21.748 1.00 27.89 H new ATOM 0 HD12 LEU A 140 15.770 19.483 -21.164 1.00 27.89 H new ATOM 0 HD13 LEU A 140 15.983 18.090 -21.888 1.00 27.89 H new ATOM 0 HD21 LEU A 140 17.578 19.165 -24.171 1.00 25.97 H new ATOM 0 HD22 LEU A 140 16.398 18.148 -24.457 1.00 25.97 H new ATOM 0 HD23 LEU A 140 16.424 19.555 -25.183 1.00 25.97 H new ATOM 980 N THR A 141 12.151 18.289 -25.700 1.00 25.42 N ATOM 981 CA THR A 141 10.770 17.877 -25.931 1.00 26.19 C ATOM 982 C THR A 141 10.689 16.447 -25.440 1.00 26.25 C ATOM 983 O THR A 141 11.721 15.851 -25.118 1.00 27.53 O ATOM 984 CB THR A 141 10.401 17.924 -27.419 1.00 26.36 C ATOM 985 OG1 THR A 141 11.183 16.940 -28.100 1.00 29.80 O ATOM 986 CG2 THR A 141 10.731 19.357 -28.037 1.00 24.92 C ATOM 0 H THR A 141 12.753 17.738 -25.972 1.00 25.42 H new ATOM 0 HA THR A 141 10.156 18.471 -25.472 1.00 26.19 H new ATOM 0 HB THR A 141 9.452 17.753 -27.520 1.00 26.36 H new ATOM 0 HG1 THR A 141 10.842 16.781 -28.851 1.00 29.80 H new ATOM 0 HG21 THR A 141 10.491 19.367 -28.977 1.00 24.92 H new ATOM 0 HG22 THR A 141 10.224 20.037 -27.567 1.00 24.92 H new ATOM 0 HG23 THR A 141 11.679 19.539 -27.944 1.00 24.92 H new ATOM 987 N THR A 142 9.493 15.880 -25.361 1.00 26.48 N ATOM 988 CA THR A 142 9.371 14.466 -25.101 1.00 26.62 C ATOM 989 C THR A 142 8.052 14.083 -25.720 1.00 29.07 C ATOM 990 O THR A 142 7.367 14.956 -26.268 1.00 30.08 O ATOM 991 CB THR A 142 9.488 14.086 -23.577 1.00 25.85 C ATOM 992 OG1 THR A 142 9.519 12.673 -23.499 1.00 27.56 O ATOM 993 CG2 THR A 142 8.253 14.541 -22.726 1.00 22.03 C ATOM 0 H THR A 142 8.747 16.298 -25.455 1.00 26.48 H new ATOM 0 HA THR A 142 10.108 13.968 -25.488 1.00 26.62 H new ATOM 0 HB THR A 142 10.280 14.526 -23.229 1.00 25.85 H new ATOM 0 HG1 THR A 142 10.316 12.408 -23.522 1.00 27.56 H new ATOM 0 HG21 THR A 142 8.383 14.280 -21.801 1.00 22.03 H new ATOM 0 HG22 THR A 142 8.160 15.505 -22.779 1.00 22.03 H new ATOM 0 HG23 THR A 142 7.450 14.120 -23.070 1.00 22.03 H new ATOM 994 N THR A 143 7.675 12.812 -25.651 1.00 29.18 N ATOM 995 CA THR A 143 6.399 12.456 -26.184 1.00 30.84 C ATOM 996 C THR A 143 5.622 11.639 -25.200 1.00 30.42 C ATOM 997 O THR A 143 6.179 10.782 -24.539 1.00 31.57 O ATOM 998 CB THR A 143 6.397 11.887 -27.656 1.00 32.71 C ATOM 999 OG1 THR A 143 5.676 10.636 -27.675 1.00 37.04 O ATOM 1000 CG2 THR A 143 7.749 11.728 -28.267 1.00 29.85 C ATOM 0 H THR A 143 8.134 12.170 -25.310 1.00 29.18 H new ATOM 0 HA THR A 143 5.924 13.293 -26.309 1.00 30.84 H new ATOM 0 HB THR A 143 5.955 12.550 -28.209 1.00 32.71 H new ATOM 0 HG1 THR A 143 5.670 10.328 -28.456 1.00 37.04 H new ATOM 0 HG21 THR A 143 7.659 11.375 -29.166 1.00 29.85 H new ATOM 0 HG22 THR A 143 8.192 12.590 -28.301 1.00 29.85 H new ATOM 0 HG23 THR A 143 8.276 11.115 -27.731 1.00 29.85 H new ATOM 1001 N LEU A 144 4.337 11.964 -25.038 1.00 31.06 N ATOM 1002 CA LEU A 144 3.563 11.448 -23.898 1.00 31.79 C ATOM 1003 C LEU A 144 2.257 10.911 -24.368 1.00 33.12 C ATOM 1004 O LEU A 144 1.688 11.456 -25.302 1.00 34.02 O ATOM 1005 CB LEU A 144 3.291 12.561 -22.882 1.00 31.85 C ATOM 1006 CG LEU A 144 4.509 13.144 -22.178 1.00 29.17 C ATOM 1007 CD1 LEU A 144 4.007 14.354 -21.454 1.00 27.95 C ATOM 1008 CD2 LEU A 144 4.907 12.065 -21.199 1.00 28.94 C ATOM 0 H LEU A 144 3.896 12.476 -25.570 1.00 31.06 H new ATOM 0 HA LEU A 144 4.083 10.744 -23.479 1.00 31.79 H new ATOM 0 HB2 LEU A 144 2.828 13.282 -23.337 1.00 31.85 H new ATOM 0 HB3 LEU A 144 2.685 12.216 -22.207 1.00 31.85 H new ATOM 0 HG LEU A 144 5.253 13.391 -22.750 1.00 29.17 H new ATOM 0 HD11 LEU A 144 4.741 14.776 -20.980 1.00 27.95 H new ATOM 0 HD12 LEU A 144 3.632 14.981 -22.092 1.00 27.95 H new ATOM 0 HD13 LEU A 144 3.322 14.091 -20.819 1.00 27.95 H new ATOM 0 HD21 LEU A 144 5.686 12.353 -20.699 1.00 28.94 H new ATOM 0 HD22 LEU A 144 4.174 11.897 -20.586 1.00 28.94 H new ATOM 0 HD23 LEU A 144 5.117 11.251 -21.682 1.00 28.94 H new ATOM 1009 N ASP A 145 1.776 9.851 -23.718 1.00 34.07 N ATOM 1010 CA ASP A 145 0.457 9.297 -24.027 1.00 34.77 C ATOM 1011 C ASP A 145 -0.603 10.322 -23.676 1.00 32.51 C ATOM 1012 O ASP A 145 -1.530 10.526 -24.442 1.00 31.54 O ATOM 1013 CB ASP A 145 0.210 7.970 -23.292 1.00 36.26 C ATOM 1014 CG ASP A 145 1.215 6.863 -23.712 1.00 41.90 C ATOM 1015 OD1 ASP A 145 1.603 6.817 -24.895 1.00 46.49 O ATOM 1016 OD2 ASP A 145 1.623 6.042 -22.862 1.00 46.16 O ATOM 0 H ASP A 145 2.199 9.437 -23.094 1.00 34.07 H new ATOM 0 HA ASP A 145 0.415 9.100 -24.976 1.00 34.77 H new ATOM 0 HB2 ASP A 145 0.275 8.116 -22.335 1.00 36.26 H new ATOM 0 HB3 ASP A 145 -0.694 7.667 -23.472 1.00 36.26 H new ATOM 1017 N ASP A 146 -0.427 10.986 -22.531 1.00 30.88 N ATOM 1018 CA ASP A 146 -1.309 12.072 -22.132 1.00 29.85 C ATOM 1019 C ASP A 146 -0.607 13.438 -22.103 1.00 28.39 C ATOM 1020 O ASP A 146 -0.011 13.785 -21.106 1.00 28.47 O ATOM 1021 CB ASP A 146 -1.895 11.813 -20.748 1.00 29.12 C ATOM 1022 CG ASP A 146 -2.880 12.885 -20.360 1.00 33.30 C ATOM 1023 OD1 ASP A 146 -3.113 13.815 -21.187 1.00 35.09 O ATOM 1024 OD2 ASP A 146 -3.449 12.814 -19.249 1.00 36.90 O ATOM 0 H ASP A 146 0.204 10.817 -21.971 1.00 30.88 H new ATOM 0 HA ASP A 146 -2.008 12.100 -22.804 1.00 29.85 H new ATOM 0 HB2 ASP A 146 -2.334 10.948 -20.737 1.00 29.12 H new ATOM 0 HB3 ASP A 146 -1.180 11.776 -20.094 1.00 29.12 H new ATOM 1025 N PRO A 147 -0.714 14.234 -23.176 1.00 27.20 N ATOM 1026 CA PRO A 147 0.024 15.514 -23.240 1.00 25.78 C ATOM 1027 C PRO A 147 -0.773 16.716 -22.681 1.00 26.04 C ATOM 1028 O PRO A 147 -0.426 17.864 -22.982 1.00 25.02 O ATOM 1029 CB PRO A 147 0.217 15.702 -24.746 1.00 25.09 C ATOM 1030 CG PRO A 147 -1.146 15.140 -25.310 1.00 24.97 C ATOM 1031 CD PRO A 147 -1.505 13.972 -24.404 1.00 26.93 C ATOM 0 HA PRO A 147 0.836 15.482 -22.710 1.00 25.78 H new ATOM 0 HB2 PRO A 147 0.354 16.632 -24.983 1.00 25.09 H new ATOM 0 HB3 PRO A 147 0.982 15.208 -25.081 1.00 25.09 H new ATOM 0 HG2 PRO A 147 -1.838 15.820 -25.295 1.00 24.97 H new ATOM 0 HG3 PRO A 147 -1.051 14.852 -26.231 1.00 24.97 H new ATOM 0 HD2 PRO A 147 -2.456 13.944 -24.217 1.00 26.93 H new ATOM 0 HD3 PRO A 147 -1.269 13.122 -24.807 1.00 26.93 H new ATOM 1032 N PHE A 148 -1.847 16.461 -21.933 1.00 25.38 N ATOM 1033 CA PHE A 148 -2.719 17.539 -21.444 1.00 25.83 C ATOM 1034 C PHE A 148 -1.955 18.622 -20.713 1.00 24.24 C ATOM 1035 O PHE A 148 -1.170 18.352 -19.786 1.00 24.69 O ATOM 1036 CB PHE A 148 -3.860 16.998 -20.550 1.00 26.94 C ATOM 1037 CG PHE A 148 -4.795 18.095 -20.059 1.00 30.74 C ATOM 1038 CD1 PHE A 148 -4.672 18.618 -18.782 1.00 34.49 C ATOM 1039 CD2 PHE A 148 -5.749 18.645 -20.916 1.00 34.11 C ATOM 1040 CE1 PHE A 148 -5.514 19.677 -18.346 1.00 37.40 C ATOM 1041 CE2 PHE A 148 -6.596 19.699 -20.477 1.00 35.54 C ATOM 1042 CZ PHE A 148 -6.468 20.199 -19.205 1.00 34.65 C ATOM 0 H PHE A 148 -2.091 15.671 -21.696 1.00 25.38 H new ATOM 0 HA PHE A 148 -3.111 17.939 -22.236 1.00 25.83 H new ATOM 0 HB2 PHE A 148 -4.372 16.341 -21.048 1.00 26.94 H new ATOM 0 HB3 PHE A 148 -3.477 16.539 -19.786 1.00 26.94 H new ATOM 0 HD1 PHE A 148 -4.031 18.272 -18.203 1.00 34.49 H new ATOM 0 HD2 PHE A 148 -5.832 18.319 -21.783 1.00 34.11 H new ATOM 0 HE1 PHE A 148 -5.425 20.019 -17.486 1.00 37.40 H new ATOM 0 HE2 PHE A 148 -7.237 20.050 -21.052 1.00 35.54 H new ATOM 0 HZ PHE A 148 -7.022 20.889 -18.919 1.00 34.65 H new ATOM 1043 N GLY A 149 -2.157 19.870 -21.125 1.00 24.03 N ATOM 1044 CA GLY A 149 -1.617 20.963 -20.362 1.00 21.16 C ATOM 1045 C GLY A 149 -0.203 21.358 -20.732 1.00 22.74 C ATOM 1046 O GLY A 149 0.227 22.457 -20.346 1.00 22.80 O ATOM 0 H GLY A 149 -2.596 20.093 -21.830 1.00 24.03 H new ATOM 0 HA2 GLY A 149 -2.194 21.735 -20.473 1.00 21.16 H new ATOM 0 HA3 GLY A 149 -1.638 20.726 -19.422 1.00 21.16 H new ATOM 1047 N TYR A 150 0.523 20.511 -21.490 1.00 21.21 N ATOM 1048 CA TYR A 150 1.805 20.887 -22.084 1.00 23.17 C ATOM 1049 C TYR A 150 1.655 21.707 -23.422 1.00 22.73 C ATOM 1050 O TYR A 150 0.667 21.510 -24.159 1.00 22.62 O ATOM 1051 CB TYR A 150 2.647 19.607 -22.402 1.00 21.18 C ATOM 1052 CG TYR A 150 3.191 18.857 -21.196 1.00 26.62 C ATOM 1053 CD1 TYR A 150 4.505 19.083 -20.710 1.00 24.77 C ATOM 1054 CD2 TYR A 150 2.405 17.878 -20.555 1.00 27.55 C ATOM 1055 CE1 TYR A 150 4.974 18.393 -19.599 1.00 24.10 C ATOM 1056 CE2 TYR A 150 2.895 17.168 -19.451 1.00 23.62 C ATOM 1057 CZ TYR A 150 4.152 17.450 -18.992 1.00 27.03 C ATOM 1058 OH TYR A 150 4.557 16.768 -17.913 1.00 25.64 O ATOM 0 H TYR A 150 0.278 19.706 -21.668 1.00 21.21 H new ATOM 0 HA TYR A 150 2.245 21.450 -21.429 1.00 23.17 H new ATOM 0 HB2 TYR A 150 2.096 18.998 -22.919 1.00 21.18 H new ATOM 0 HB3 TYR A 150 3.393 19.863 -22.966 1.00 21.18 H new ATOM 0 HD1 TYR A 150 5.056 19.697 -21.138 1.00 24.77 H new ATOM 0 HD2 TYR A 150 1.548 17.701 -20.870 1.00 27.55 H new ATOM 0 HE1 TYR A 150 5.826 18.560 -19.266 1.00 24.10 H new ATOM 0 HE2 TYR A 150 2.375 16.517 -19.038 1.00 23.62 H new ATOM 0 HH TYR A 150 4.449 15.945 -18.044 1.00 25.64 H new ATOM 1059 N GLY A 151 2.618 22.571 -23.729 1.00 22.10 N ATOM 1060 CA GLY A 151 2.742 23.157 -25.084 1.00 21.97 C ATOM 1061 C GLY A 151 3.060 22.031 -26.044 1.00 23.49 C ATOM 1062 O GLY A 151 3.862 21.135 -25.710 1.00 24.35 O ATOM 0 H GLY A 151 3.216 22.838 -23.172 1.00 22.10 H new ATOM 0 HA2 GLY A 151 1.918 23.600 -25.340 1.00 21.97 H new ATOM 0 HA3 GLY A 151 3.442 23.828 -25.102 1.00 21.97 H new ATOM 1063 N ARG A 152 2.374 22.013 -27.182 1.00 24.68 N ATOM 1064 CA ARG A 152 2.568 21.020 -28.242 1.00 25.60 C ATOM 1065 C ARG A 152 3.603 21.541 -29.203 1.00 26.45 C ATOM 1066 O ARG A 152 3.611 22.763 -29.501 1.00 25.80 O ATOM 1067 CB ARG A 152 1.268 20.819 -29.003 1.00 25.51 C ATOM 1068 CG ARG A 152 0.073 20.400 -28.126 1.00 26.85 C ATOM 1069 CD ARG A 152 0.290 19.122 -27.264 1.00 31.14 C ATOM 1070 NE ARG A 152 -0.980 18.520 -26.830 1.00 28.57 N ATOM 1071 CZ ARG A 152 -1.753 19.007 -25.862 1.00 30.65 C ATOM 1072 NH1 ARG A 152 -1.354 20.078 -25.162 1.00 24.06 N ATOM 1073 NH2 ARG A 152 -2.908 18.407 -25.563 1.00 25.01 N ATOM 0 H ARG A 152 1.766 22.592 -27.367 1.00 24.68 H new ATOM 0 HA ARG A 152 2.851 20.179 -27.850 1.00 25.60 H new ATOM 0 HB2 ARG A 152 1.044 21.644 -29.462 1.00 25.51 H new ATOM 0 HB3 ARG A 152 1.407 20.143 -29.685 1.00 25.51 H new ATOM 0 HG2 ARG A 152 -0.148 21.136 -27.535 1.00 26.85 H new ATOM 0 HG3 ARG A 152 -0.695 20.257 -28.700 1.00 26.85 H new ATOM 0 HD2 ARG A 152 0.796 18.471 -27.775 1.00 31.14 H new ATOM 0 HD3 ARG A 152 0.822 19.346 -26.485 1.00 31.14 H new ATOM 0 HE ARG A 152 -1.241 17.804 -27.229 1.00 28.57 H new ATOM 0 HH11 ARG A 152 -0.599 20.450 -25.338 1.00 24.06 H new ATOM 0 HH12 ARG A 152 -1.853 20.393 -24.536 1.00 24.06 H new ATOM 0 HH21 ARG A 152 -3.153 17.705 -25.996 1.00 25.01 H new ATOM 0 HH22 ARG A 152 -3.407 18.722 -24.937 1.00 25.01 H new ATOM 1074 N ILE A 153 4.493 20.652 -29.655 1.00 26.76 N ATOM 1075 CA ILE A 153 5.507 20.997 -30.650 1.00 28.45 C ATOM 1076 C ILE A 153 4.914 20.939 -32.082 1.00 30.52 C ATOM 1077 O ILE A 153 4.398 19.914 -32.487 1.00 30.22 O ATOM 1078 CB ILE A 153 6.709 20.003 -30.594 1.00 27.58 C ATOM 1079 CG1 ILE A 153 7.218 19.894 -29.144 1.00 25.07 C ATOM 1080 CG2 ILE A 153 7.786 20.431 -31.620 1.00 25.65 C ATOM 1081 CD1 ILE A 153 7.704 21.268 -28.478 1.00 21.03 C ATOM 0 H ILE A 153 4.524 19.834 -29.392 1.00 26.76 H new ATOM 0 HA ILE A 153 5.809 21.896 -30.446 1.00 28.45 H new ATOM 0 HB ILE A 153 6.437 19.108 -30.851 1.00 27.58 H new ATOM 0 HG12 ILE A 153 6.510 19.520 -28.597 1.00 25.07 H new ATOM 0 HG13 ILE A 153 7.955 19.264 -29.123 1.00 25.07 H new ATOM 0 HG21 ILE A 153 8.532 19.812 -31.584 1.00 25.65 H new ATOM 0 HG22 ILE A 153 7.404 20.425 -32.512 1.00 25.65 H new ATOM 0 HG23 ILE A 153 8.098 21.325 -31.409 1.00 25.65 H new ATOM 0 HD11 ILE A 153 8.005 21.100 -27.571 1.00 21.03 H new ATOM 0 HD12 ILE A 153 8.435 21.639 -28.997 1.00 21.03 H new ATOM 0 HD13 ILE A 153 6.967 21.899 -28.462 1.00 21.03 H new ATOM 1082 N LEU A 154 4.978 22.052 -32.808 1.00 33.02 N ATOM 1083 CA LEU A 154 4.484 22.131 -34.179 1.00 34.88 C ATOM 1084 C LEU A 154 5.663 21.951 -35.118 1.00 37.00 C ATOM 1085 O LEU A 154 6.675 22.676 -35.019 1.00 36.75 O ATOM 1086 CB LEU A 154 3.835 23.496 -34.418 1.00 34.30 C ATOM 1087 CG LEU A 154 2.576 23.732 -33.583 1.00 36.11 C ATOM 1088 CD1 LEU A 154 1.766 24.908 -34.150 1.00 34.11 C ATOM 1089 CD2 LEU A 154 1.721 22.481 -33.503 1.00 37.74 C ATOM 0 H LEU A 154 5.312 22.789 -32.516 1.00 33.02 H new ATOM 0 HA LEU A 154 3.821 21.441 -34.337 1.00 34.88 H new ATOM 0 HB2 LEU A 154 4.481 24.192 -34.219 1.00 34.30 H new ATOM 0 HB3 LEU A 154 3.610 23.578 -35.358 1.00 34.30 H new ATOM 0 HG LEU A 154 2.855 23.955 -32.681 1.00 36.11 H new ATOM 0 HD11 LEU A 154 0.972 25.044 -33.610 1.00 34.11 H new ATOM 0 HD12 LEU A 154 2.309 25.712 -34.135 1.00 34.11 H new ATOM 0 HD13 LEU A 154 1.505 24.711 -35.063 1.00 34.11 H new ATOM 0 HD21 LEU A 154 0.932 22.662 -32.968 1.00 37.74 H new ATOM 0 HD22 LEU A 154 1.452 22.215 -34.396 1.00 37.74 H new ATOM 0 HD23 LEU A 154 2.232 21.765 -33.093 1.00 37.74 H new ATOM 1090 N ARG A 155 5.570 20.973 -36.017 1.00 39.90 N ATOM 1091 CA ARG A 155 6.650 20.774 -37.000 1.00 42.42 C ATOM 1092 C ARG A 155 6.129 20.933 -38.436 1.00 44.45 C ATOM 1093 O ARG A 155 4.966 20.600 -38.714 1.00 44.56 O ATOM 1094 CB ARG A 155 7.300 19.389 -36.834 1.00 42.04 C ATOM 1095 CG ARG A 155 7.923 19.134 -35.489 1.00 42.26 C ATOM 1096 CD ARG A 155 8.809 17.929 -35.512 1.00 41.47 C ATOM 1097 NE ARG A 155 9.434 17.662 -34.219 1.00 40.22 N ATOM 1098 CZ ARG A 155 10.732 17.831 -33.971 1.00 41.58 C ATOM 1099 NH1 ARG A 155 11.553 18.283 -34.921 1.00 42.42 N ATOM 1100 NH2 ARG A 155 11.229 17.549 -32.769 1.00 38.44 N ATOM 0 H ARG A 155 4.911 20.424 -36.080 1.00 39.90 H new ATOM 0 HA ARG A 155 7.320 21.456 -36.835 1.00 42.42 H new ATOM 0 HB2 ARG A 155 6.627 18.710 -36.997 1.00 42.04 H new ATOM 0 HB3 ARG A 155 7.982 19.283 -37.516 1.00 42.04 H new ATOM 0 HG2 ARG A 155 8.438 19.910 -35.218 1.00 42.26 H new ATOM 0 HG3 ARG A 155 7.225 19.011 -34.827 1.00 42.26 H new ATOM 0 HD2 ARG A 155 8.289 17.156 -35.781 1.00 41.47 H new ATOM 0 HD3 ARG A 155 9.500 18.053 -36.181 1.00 41.47 H new ATOM 0 HE ARG A 155 8.934 17.379 -33.579 1.00 40.22 H new ATOM 0 HH11 ARG A 155 11.246 18.468 -35.703 1.00 42.42 H new ATOM 0 HH12 ARG A 155 12.389 18.389 -34.752 1.00 42.42 H new ATOM 0 HH21 ARG A 155 10.712 17.256 -32.148 1.00 38.44 H new ATOM 0 HH22 ARG A 155 12.068 17.660 -32.614 1.00 38.44 H new ATOM 1101 N THR A 156 6.981 21.418 -39.349 1.00 47.29 N ATOM 1102 CA THR A 156 6.662 21.364 -40.801 1.00 50.57 C ATOM 1103 C THR A 156 6.688 19.911 -41.323 1.00 52.50 C ATOM 1104 O THR A 156 6.970 18.960 -40.573 1.00 51.99 O ATOM 1105 CB THR A 156 7.664 22.115 -41.663 1.00 49.64 C ATOM 1106 OG1 THR A 156 8.910 21.429 -41.592 1.00 51.52 O ATOM 1107 CG2 THR A 156 7.843 23.573 -41.227 1.00 50.97 C ATOM 0 H THR A 156 7.739 21.778 -39.161 1.00 47.29 H new ATOM 0 HA THR A 156 5.783 21.769 -40.871 1.00 50.57 H new ATOM 0 HB THR A 156 7.328 22.139 -42.573 1.00 49.64 H new ATOM 0 HG1 THR A 156 9.538 21.978 -41.687 1.00 51.52 H new ATOM 0 HG21 THR A 156 8.489 24.007 -41.806 1.00 50.97 H new ATOM 0 HG22 THR A 156 6.993 24.036 -41.288 1.00 50.97 H new ATOM 0 HG23 THR A 156 8.160 23.600 -40.311 1.00 50.97 H new ATOM 1108 N GLN A 157 6.398 19.748 -42.622 1.00 56.13 N ATOM 1109 CA GLN A 157 6.562 18.437 -43.329 1.00 58.70 C ATOM 1110 C GLN A 157 8.009 17.955 -43.198 1.00 59.37 C ATOM 1111 O GLN A 157 8.288 16.761 -43.030 1.00 60.21 O ATOM 1112 CB GLN A 157 6.203 18.581 -44.812 1.00 58.78 C ATOM 1113 CG GLN A 157 5.119 19.630 -45.055 1.00 61.95 C ATOM 1114 CD GLN A 157 3.728 19.035 -44.990 1.00 65.57 C ATOM 1115 OE1 GLN A 157 3.517 18.036 -44.102 1.00 65.82 O flip ATOM 1116 NE2 GLN A 157 2.855 19.440 -45.759 1.00 64.22 N flip ATOM 0 H GLN A 157 6.103 20.381 -43.124 1.00 56.13 H new ATOM 0 HA GLN A 157 5.966 17.789 -42.922 1.00 58.70 H new ATOM 0 HB2 GLN A 157 6.999 18.821 -45.312 1.00 58.78 H new ATOM 0 HB3 GLN A 157 5.902 17.724 -45.153 1.00 58.78 H new ATOM 0 HG2 GLN A 157 5.199 20.336 -44.394 1.00 61.95 H new ATOM 0 HG3 GLN A 157 5.255 20.039 -45.924 1.00 61.95 H new ATOM 0 HE21 GLN A 157 3.029 20.078 -46.309 1.00 64.22 H new ATOM 0 HE22 GLN A 157 2.072 19.085 -45.746 1.00 64.22 H new ATOM 1117 N ASP A 158 8.915 18.924 -43.256 1.00 60.30 N ATOM 1118 CA ASP A 158 10.349 18.738 -43.109 1.00 60.84 C ATOM 1119 C ASP A 158 10.767 18.130 -41.772 1.00 59.82 C ATOM 1120 O ASP A 158 11.947 17.841 -41.578 1.00 59.61 O ATOM 1121 CB ASP A 158 10.985 20.127 -43.224 1.00 61.83 C ATOM 1122 CG ASP A 158 12.184 20.148 -44.140 1.00 66.29 C ATOM 1123 OD1 ASP A 158 13.129 19.340 -43.920 1.00 69.82 O ATOM 1124 OD2 ASP A 158 12.185 20.991 -45.075 1.00 68.76 O ATOM 0 H ASP A 158 8.698 19.746 -43.388 1.00 60.30 H new ATOM 0 HA ASP A 158 10.640 18.115 -43.793 1.00 60.84 H new ATOM 0 HB2 ASP A 158 10.322 20.755 -43.551 1.00 61.83 H new ATOM 0 HB3 ASP A 158 11.252 20.430 -42.342 1.00 61.83 H new ATOM 1125 N HIS A 159 9.810 17.967 -40.846 1.00 58.77 N ATOM 1126 CA HIS A 159 10.091 17.628 -39.433 1.00 57.60 C ATOM 1127 C HIS A 159 10.842 18.759 -38.719 1.00 54.89 C ATOM 1128 O HIS A 159 11.526 18.552 -37.716 1.00 54.17 O ATOM 1129 CB HIS A 159 10.856 16.302 -39.298 1.00 58.64 C ATOM 1130 CG HIS A 159 10.224 15.170 -40.046 1.00 63.52 C ATOM 1131 ND1 HIS A 159 10.957 14.267 -40.792 1.00 67.58 N ATOM 1132 CD2 HIS A 159 8.922 14.807 -40.184 1.00 67.45 C ATOM 1133 CE1 HIS A 159 10.136 13.385 -41.344 1.00 68.64 C ATOM 1134 NE2 HIS A 159 8.897 13.690 -40.990 1.00 69.39 N ATOM 0 H HIS A 159 8.972 18.050 -41.019 1.00 58.77 H new ATOM 0 HA HIS A 159 9.230 17.516 -39.000 1.00 57.60 H new ATOM 0 HB2 HIS A 159 11.763 16.426 -39.619 1.00 58.64 H new ATOM 0 HB3 HIS A 159 10.917 16.066 -38.359 1.00 58.64 H new ATOM 0 HD2 HIS A 159 8.187 15.232 -39.806 1.00 67.45 H new ATOM 0 HE1 HIS A 159 10.387 12.673 -41.887 1.00 68.64 H new ATOM 0 HE2 HIS A 159 8.190 13.260 -41.225 1.00 69.39 H new ATOM 1135 N GLU A 160 10.707 19.959 -39.257 1.00 51.56 N ATOM 1136 CA GLU A 160 11.391 21.103 -38.708 1.00 49.07 C ATOM 1137 C GLU A 160 10.478 21.797 -37.673 1.00 45.19 C ATOM 1138 O GLU A 160 9.278 21.947 -37.880 1.00 43.92 O ATOM 1139 CB GLU A 160 11.727 22.055 -39.850 1.00 49.94 C ATOM 1140 CG GLU A 160 13.003 22.841 -39.651 1.00 54.79 C ATOM 1141 CD GLU A 160 13.009 24.105 -40.524 1.00 62.20 C ATOM 1142 OE1 GLU A 160 12.720 25.230 -39.985 1.00 65.01 O ATOM 1143 OE2 GLU A 160 13.251 23.959 -41.751 1.00 60.89 O ATOM 0 H GLU A 160 10.220 20.128 -39.945 1.00 51.56 H new ATOM 0 HA GLU A 160 12.209 20.832 -38.263 1.00 49.07 H new ATOM 0 HB2 GLU A 160 11.799 21.545 -40.672 1.00 49.94 H new ATOM 0 HB3 GLU A 160 10.991 22.677 -39.966 1.00 49.94 H new ATOM 0 HG2 GLU A 160 13.093 23.088 -38.717 1.00 54.79 H new ATOM 0 HG3 GLU A 160 13.767 22.286 -39.873 1.00 54.79 H new ATOM 1144 N VAL A 161 11.063 22.220 -36.570 1.00 41.88 N ATOM 1145 CA VAL A 161 10.294 22.886 -35.532 1.00 39.34 C ATOM 1146 C VAL A 161 9.890 24.273 -35.952 1.00 37.48 C ATOM 1147 O VAL A 161 10.733 25.086 -36.334 1.00 37.45 O ATOM 1148 CB VAL A 161 11.032 22.953 -34.210 1.00 39.41 C ATOM 1149 CG1 VAL A 161 10.086 23.511 -33.136 1.00 38.89 C ATOM 1150 CG2 VAL A 161 11.454 21.606 -33.841 1.00 38.41 C ATOM 0 H VAL A 161 11.902 22.133 -36.400 1.00 41.88 H new ATOM 0 HA VAL A 161 9.499 22.346 -35.403 1.00 39.34 H new ATOM 0 HB VAL A 161 11.808 23.530 -34.286 1.00 39.41 H new ATOM 0 HG11 VAL A 161 10.552 23.557 -32.286 1.00 38.89 H new ATOM 0 HG12 VAL A 161 9.793 24.400 -33.392 1.00 38.89 H new ATOM 0 HG13 VAL A 161 9.314 22.929 -33.050 1.00 38.89 H new ATOM 0 HG21 VAL A 161 11.928 21.636 -32.995 1.00 38.41 H new ATOM 0 HG22 VAL A 161 10.675 21.035 -33.754 1.00 38.41 H new ATOM 0 HG23 VAL A 161 12.040 21.251 -34.528 1.00 38.41 H new ATOM 1151 N MET A 162 8.595 24.511 -35.875 1.00 35.48 N ATOM 1152 CA MET A 162 7.970 25.738 -36.296 1.00 35.91 C ATOM 1153 C MET A 162 7.584 26.652 -35.105 1.00 34.44 C ATOM 1154 O MET A 162 7.755 27.853 -35.162 1.00 32.62 O ATOM 1155 CB MET A 162 6.609 25.389 -36.895 1.00 37.02 C ATOM 1156 CG MET A 162 6.595 24.783 -38.255 1.00 43.45 C ATOM 1157 SD MET A 162 4.927 25.002 -38.911 1.00 53.36 S ATOM 1158 CE MET A 162 3.990 23.668 -38.117 1.00 50.28 C ATOM 0 H MET A 162 8.036 23.937 -35.563 1.00 35.48 H new ATOM 0 HA MET A 162 8.599 26.175 -36.891 1.00 35.91 H new ATOM 0 HB2 MET A 162 6.163 24.777 -36.289 1.00 37.02 H new ATOM 0 HB3 MET A 162 6.077 26.199 -36.922 1.00 37.02 H new ATOM 0 HG2 MET A 162 7.249 25.212 -38.829 1.00 43.45 H new ATOM 0 HG3 MET A 162 6.827 23.842 -38.214 1.00 43.45 H new ATOM 0 HE1 MET A 162 3.672 23.049 -38.793 1.00 50.28 H new ATOM 0 HE2 MET A 162 4.563 23.197 -37.492 1.00 50.28 H new ATOM 0 HE3 MET A 162 3.233 24.043 -37.641 1.00 50.28 H new ATOM 1159 N ALA A 163 6.962 26.044 -34.077 1.00 31.76 N ATOM 1160 CA ALA A 163 6.278 26.787 -33.014 1.00 29.26 C ATOM 1161 C ALA A 163 5.972 25.808 -31.868 1.00 28.15 C ATOM 1162 O ALA A 163 6.046 24.586 -32.048 1.00 26.66 O ATOM 1163 CB ALA A 163 4.938 27.425 -33.540 1.00 28.40 C ATOM 0 H ALA A 163 6.928 25.190 -33.982 1.00 31.76 H new ATOM 0 HA ALA A 163 6.849 27.509 -32.707 1.00 29.26 H new ATOM 0 HB1 ALA A 163 4.506 27.910 -32.820 1.00 28.40 H new ATOM 0 HB2 ALA A 163 5.134 28.035 -34.268 1.00 28.40 H new ATOM 0 HB3 ALA A 163 4.348 26.723 -33.857 1.00 28.40 H new ATOM 1164 N ILE A 164 5.604 26.390 -30.718 1.00 26.02 N ATOM 1165 CA ILE A 164 5.046 25.675 -29.572 1.00 24.79 C ATOM 1166 C ILE A 164 3.704 26.374 -29.348 1.00 25.05 C ATOM 1167 O ILE A 164 3.606 27.645 -29.323 1.00 25.52 O ATOM 1168 CB ILE A 164 5.914 25.808 -28.279 1.00 23.43 C ATOM 1169 CG1 ILE A 164 7.276 25.118 -28.450 1.00 22.21 C ATOM 1170 CG2 ILE A 164 5.168 25.247 -27.049 1.00 20.75 C ATOM 1171 CD1 ILE A 164 8.359 25.636 -27.446 1.00 22.82 C ATOM 0 H ILE A 164 5.676 27.236 -30.585 1.00 26.02 H new ATOM 0 HA ILE A 164 4.991 24.723 -29.747 1.00 24.79 H new ATOM 0 HB ILE A 164 6.074 26.753 -28.130 1.00 23.43 H new ATOM 0 HG12 ILE A 164 7.165 24.162 -28.332 1.00 22.21 H new ATOM 0 HG13 ILE A 164 7.591 25.257 -29.357 1.00 22.21 H new ATOM 0 HG21 ILE A 164 5.726 25.341 -26.261 1.00 20.75 H new ATOM 0 HG22 ILE A 164 4.342 25.738 -26.920 1.00 20.75 H new ATOM 0 HG23 ILE A 164 4.967 24.309 -27.192 1.00 20.75 H new ATOM 0 HD11 ILE A 164 9.194 25.167 -27.600 1.00 22.82 H new ATOM 0 HD12 ILE A 164 8.494 26.587 -27.578 1.00 22.82 H new ATOM 0 HD13 ILE A 164 8.061 25.475 -26.537 1.00 22.82 H new ATOM 1172 N VAL A 165 2.667 25.570 -29.215 1.00 24.76 N ATOM 1173 CA VAL A 165 1.347 26.112 -28.974 1.00 25.58 C ATOM 1174 C VAL A 165 0.826 25.652 -27.612 1.00 25.41 C ATOM 1175 O VAL A 165 0.724 24.468 -27.356 1.00 25.20 O ATOM 1176 CB VAL A 165 0.333 25.785 -30.143 1.00 26.37 C ATOM 1177 CG1 VAL A 165 0.220 24.315 -30.429 1.00 25.72 C ATOM 1178 CG2 VAL A 165 -1.045 26.374 -29.824 1.00 27.06 C ATOM 0 H VAL A 165 2.705 24.712 -29.261 1.00 24.76 H new ATOM 0 HA VAL A 165 1.423 27.079 -28.958 1.00 25.58 H new ATOM 0 HB VAL A 165 0.687 26.197 -30.947 1.00 26.37 H new ATOM 0 HG11 VAL A 165 -0.412 24.173 -31.151 1.00 25.72 H new ATOM 0 HG12 VAL A 165 1.088 23.968 -30.687 1.00 25.72 H new ATOM 0 HG13 VAL A 165 -0.089 23.853 -29.634 1.00 25.72 H new ATOM 0 HG21 VAL A 165 -1.660 26.169 -30.546 1.00 27.06 H new ATOM 0 HG22 VAL A 165 -1.378 25.990 -28.997 1.00 27.06 H new ATOM 0 HG23 VAL A 165 -0.971 27.336 -29.727 1.00 27.06 H new ATOM 1179 N GLU A 166 0.426 26.582 -26.760 1.00 25.27 N ATOM 1180 CA GLU A 166 -0.074 26.149 -25.443 1.00 25.52 C ATOM 1181 C GLU A 166 -1.400 25.409 -25.474 1.00 26.33 C ATOM 1182 O GLU A 166 -2.238 25.636 -26.369 1.00 25.94 O ATOM 1183 CB GLU A 166 -0.124 27.356 -24.515 1.00 24.31 C ATOM 1184 CG GLU A 166 1.252 27.948 -24.291 1.00 23.79 C ATOM 1185 CD GLU A 166 2.176 26.952 -23.590 1.00 22.65 C ATOM 1186 OE1 GLU A 166 1.994 26.708 -22.383 1.00 22.15 O ATOM 1187 OE2 GLU A 166 3.079 26.402 -24.260 1.00 20.19 O ATOM 0 H GLU A 166 0.430 27.430 -26.903 1.00 25.27 H new ATOM 0 HA GLU A 166 0.551 25.488 -25.107 1.00 25.52 H new ATOM 0 HB2 GLU A 166 -0.709 28.031 -24.893 1.00 24.31 H new ATOM 0 HB3 GLU A 166 -0.506 27.094 -23.663 1.00 24.31 H new ATOM 0 HG2 GLU A 166 1.638 28.207 -25.142 1.00 23.79 H new ATOM 0 HG3 GLU A 166 1.177 28.754 -23.757 1.00 23.79 H new ATOM 1188 N GLN A 167 -1.586 24.527 -24.483 1.00 25.81 N ATOM 1189 CA GLN A 167 -2.839 23.834 -24.314 1.00 27.31 C ATOM 1190 C GLN A 167 -4.089 24.738 -24.513 1.00 28.31 C ATOM 1191 O GLN A 167 -5.002 24.391 -25.273 1.00 27.14 O ATOM 1192 CB GLN A 167 -2.934 23.181 -22.914 1.00 24.69 C ATOM 1193 CG GLN A 167 -4.311 22.489 -22.691 1.00 27.22 C ATOM 1194 CD GLN A 167 -4.425 21.119 -23.379 1.00 26.77 C ATOM 1195 OE1 GLN A 167 -3.450 20.355 -23.447 1.00 29.47 O ATOM 1196 NE2 GLN A 167 -5.610 20.795 -23.868 1.00 27.56 N ATOM 0 H GLN A 167 -0.986 24.324 -23.901 1.00 25.81 H new ATOM 0 HA GLN A 167 -2.843 23.158 -25.010 1.00 27.31 H new ATOM 0 HB2 GLN A 167 -2.224 22.528 -22.813 1.00 24.69 H new ATOM 0 HB3 GLN A 167 -2.797 23.857 -22.232 1.00 24.69 H new ATOM 0 HG2 GLN A 167 -4.459 22.378 -21.739 1.00 27.22 H new ATOM 0 HG3 GLN A 167 -5.014 23.069 -23.022 1.00 27.22 H new ATOM 0 HE21 GLN A 167 -6.267 21.347 -23.805 1.00 27.56 H new ATOM 0 HE22 GLN A 167 -5.724 20.032 -24.249 1.00 27.56 H new ATOM 1197 N THR A 168 -4.164 25.842 -23.759 1.00 28.74 N ATOM 1198 CA THR A 168 -5.325 26.750 -23.839 1.00 28.01 C ATOM 1199 C THR A 168 -5.485 27.389 -25.258 1.00 29.34 C ATOM 1200 O THR A 168 -6.577 27.858 -25.623 1.00 29.17 O ATOM 1201 CB THR A 168 -5.166 27.908 -22.860 1.00 29.25 C ATOM 1202 OG1 THR A 168 -3.892 28.534 -23.094 1.00 24.50 O ATOM 1203 CG2 THR A 168 -5.284 27.437 -21.381 1.00 28.81 C ATOM 0 H THR A 168 -3.559 26.084 -23.198 1.00 28.74 H new ATOM 0 HA THR A 168 -6.101 26.206 -23.632 1.00 28.01 H new ATOM 0 HB THR A 168 -5.883 28.545 -23.008 1.00 29.25 H new ATOM 0 HG1 THR A 168 -3.914 28.950 -23.823 1.00 24.50 H new ATOM 0 HG21 THR A 168 -5.178 28.198 -20.789 1.00 28.81 H new ATOM 0 HG22 THR A 168 -6.155 27.035 -21.238 1.00 28.81 H new ATOM 0 HG23 THR A 168 -4.592 26.783 -21.193 1.00 28.81 H new ATOM 1204 N ASP A 169 -4.413 27.412 -26.042 1.00 27.91 N ATOM 1205 CA ASP A 169 -4.427 28.082 -27.319 1.00 28.79 C ATOM 1206 C ASP A 169 -4.482 27.099 -28.471 1.00 30.34 C ATOM 1207 O ASP A 169 -4.600 27.507 -29.621 1.00 30.14 O ATOM 1208 CB ASP A 169 -3.175 28.921 -27.470 1.00 26.89 C ATOM 1209 CG ASP A 169 -3.141 30.040 -26.498 1.00 28.86 C ATOM 1210 OD1 ASP A 169 -2.730 29.846 -25.316 1.00 27.01 O ATOM 1211 OD2 ASP A 169 -3.573 31.151 -26.904 1.00 28.61 O ATOM 0 H ASP A 169 -3.664 27.039 -25.843 1.00 27.91 H new ATOM 0 HA ASP A 169 -5.222 28.638 -27.344 1.00 28.79 H new ATOM 0 HB2 ASP A 169 -2.393 28.361 -27.345 1.00 26.89 H new ATOM 0 HB3 ASP A 169 -3.130 29.275 -28.372 1.00 26.89 H new ATOM 1212 N ALA A 170 -4.353 25.801 -28.186 1.00 30.21 N ATOM 1213 CA ALA A 170 -4.248 24.844 -29.281 1.00 29.55 C ATOM 1214 C ALA A 170 -5.635 24.533 -29.862 1.00 29.88 C ATOM 1215 O ALA A 170 -6.636 24.576 -29.154 1.00 28.25 O ATOM 1216 CB ALA A 170 -3.571 23.570 -28.793 1.00 29.32 C ATOM 0 H ALA A 170 -4.325 25.466 -27.394 1.00 30.21 H new ATOM 0 HA ALA A 170 -3.708 25.233 -29.986 1.00 29.55 H new ATOM 0 HB1 ALA A 170 -3.504 22.938 -29.526 1.00 29.32 H new ATOM 0 HB2 ALA A 170 -2.682 23.780 -28.466 1.00 29.32 H new ATOM 0 HB3 ALA A 170 -4.095 23.179 -28.076 1.00 29.32 H new ATOM 1217 N THR A 171 -5.690 24.153 -31.139 1.00 31.35 N ATOM 1218 CA THR A 171 -6.963 23.661 -31.700 1.00 33.54 C ATOM 1219 C THR A 171 -7.270 22.243 -31.201 1.00 34.49 C ATOM 1220 O THR A 171 -6.358 21.560 -30.727 1.00 33.41 O ATOM 1221 CB THR A 171 -6.953 23.657 -33.254 1.00 34.04 C ATOM 1222 OG1 THR A 171 -6.024 22.677 -33.732 1.00 34.77 O ATOM 1223 CG2 THR A 171 -6.634 25.064 -33.815 1.00 34.68 C ATOM 0 H THR A 171 -5.027 24.169 -31.687 1.00 31.35 H new ATOM 0 HA THR A 171 -7.652 24.272 -31.397 1.00 33.54 H new ATOM 0 HB THR A 171 -7.838 23.420 -33.571 1.00 34.04 H new ATOM 0 HG1 THR A 171 -6.442 22.059 -34.118 1.00 34.77 H new ATOM 0 HG21 THR A 171 -6.634 25.034 -34.785 1.00 34.68 H new ATOM 0 HG22 THR A 171 -7.307 25.694 -33.512 1.00 34.68 H new ATOM 0 HG23 THR A 171 -5.761 25.348 -33.501 1.00 34.68 H new ATOM 1224 N PRO A 172 -8.551 21.792 -31.308 1.00 35.71 N ATOM 1225 CA PRO A 172 -8.806 20.398 -30.952 1.00 36.64 C ATOM 1226 C PRO A 172 -7.845 19.441 -31.678 1.00 36.85 C ATOM 1227 O PRO A 172 -7.445 18.439 -31.092 1.00 37.03 O ATOM 1228 CB PRO A 172 -10.274 20.167 -31.403 1.00 36.17 C ATOM 1229 CG PRO A 172 -10.907 21.532 -31.119 1.00 35.63 C ATOM 1230 CD PRO A 172 -9.816 22.508 -31.626 1.00 36.28 C ATOM 0 HA PRO A 172 -8.669 20.226 -30.007 1.00 36.64 H new ATOM 0 HB2 PRO A 172 -10.333 19.927 -32.341 1.00 36.17 H new ATOM 0 HB3 PRO A 172 -10.702 19.456 -30.900 1.00 36.17 H new ATOM 0 HG2 PRO A 172 -11.746 21.648 -31.592 1.00 35.63 H new ATOM 0 HG3 PRO A 172 -11.094 21.656 -30.175 1.00 35.63 H new ATOM 0 HD2 PRO A 172 -9.902 22.680 -32.577 1.00 36.28 H new ATOM 0 HD3 PRO A 172 -9.865 23.366 -31.177 1.00 36.28 H new ATOM 1231 N SER A 173 -7.470 19.769 -32.914 1.00 36.65 N ATOM 1232 CA SER A 173 -6.639 18.889 -33.708 1.00 37.25 C ATOM 1233 C SER A 173 -5.180 18.989 -33.276 1.00 36.20 C ATOM 1234 O SER A 173 -4.448 17.987 -33.222 1.00 36.84 O ATOM 1235 CB SER A 173 -6.817 19.216 -35.185 1.00 37.74 C ATOM 1236 OG SER A 173 -5.543 19.333 -35.790 1.00 41.34 O ATOM 0 H SER A 173 -7.691 20.502 -33.306 1.00 36.65 H new ATOM 0 HA SER A 173 -6.914 17.970 -33.565 1.00 37.25 H new ATOM 0 HB2 SER A 173 -7.332 18.520 -35.622 1.00 37.74 H new ATOM 0 HB3 SER A 173 -7.313 20.043 -35.287 1.00 37.74 H new ATOM 0 HG SER A 173 -5.635 19.512 -36.606 1.00 41.34 H new ATOM 1237 N GLN A 174 -4.748 20.194 -32.927 1.00 34.88 N ATOM 1238 CA GLN A 174 -3.409 20.347 -32.335 1.00 33.28 C ATOM 1239 C GLN A 174 -3.322 19.710 -30.928 1.00 32.09 C ATOM 1240 O GLN A 174 -2.250 19.285 -30.525 1.00 31.42 O ATOM 1241 CB GLN A 174 -2.938 21.808 -32.290 1.00 32.51 C ATOM 1242 CG GLN A 174 -2.713 22.438 -33.638 1.00 32.81 C ATOM 1243 CD GLN A 174 -2.586 23.957 -33.536 1.00 33.89 C ATOM 1244 OE1 GLN A 174 -3.323 24.584 -32.610 1.00 38.16 O flip ATOM 1245 NE2 GLN A 174 -1.835 24.551 -34.287 1.00 29.53 N flip ATOM 0 H GLN A 174 -5.195 20.923 -33.018 1.00 34.88 H new ATOM 0 HA GLN A 174 -2.807 19.868 -32.926 1.00 33.28 H new ATOM 0 HB2 GLN A 174 -3.596 22.332 -31.807 1.00 32.51 H new ATOM 0 HB3 GLN A 174 -2.112 21.853 -31.783 1.00 32.51 H new ATOM 0 HG2 GLN A 174 -1.908 22.072 -34.037 1.00 32.81 H new ATOM 0 HG3 GLN A 174 -3.450 22.213 -34.228 1.00 32.81 H new ATOM 0 HE21 GLN A 174 -1.377 24.115 -34.870 1.00 29.53 H new ATOM 0 HE22 GLN A 174 -1.763 25.406 -34.235 1.00 29.53 H new ATOM 1246 N ARG A 175 -4.427 19.652 -30.188 1.00 32.04 N ATOM 1247 CA ARG A 175 -4.368 18.998 -28.873 1.00 32.12 C ATOM 1248 C ARG A 175 -3.993 17.496 -28.917 1.00 33.02 C ATOM 1249 O ARG A 175 -3.550 16.908 -27.902 1.00 32.19 O ATOM 1250 CB ARG A 175 -5.633 19.257 -28.095 1.00 32.96 C ATOM 1251 CG ARG A 175 -5.745 20.716 -27.725 1.00 31.45 C ATOM 1252 CD ARG A 175 -7.034 21.011 -27.053 1.00 30.98 C ATOM 1253 NE ARG A 175 -6.987 22.393 -26.565 1.00 35.67 N ATOM 1254 CZ ARG A 175 -8.039 23.208 -26.416 1.00 36.81 C ATOM 1255 NH1 ARG A 175 -9.267 22.831 -26.769 1.00 36.74 N ATOM 1256 NH2 ARG A 175 -7.854 24.428 -25.944 1.00 33.98 N ATOM 0 H ARG A 175 -5.194 19.970 -30.413 1.00 32.04 H new ATOM 0 HA ARG A 175 -3.627 19.408 -28.400 1.00 32.12 H new ATOM 0 HB2 ARG A 175 -6.402 18.993 -28.623 1.00 32.96 H new ATOM 0 HB3 ARG A 175 -5.641 18.714 -27.291 1.00 32.96 H new ATOM 0 HG2 ARG A 175 -5.011 20.959 -27.140 1.00 31.45 H new ATOM 0 HG3 ARG A 175 -5.664 21.260 -28.524 1.00 31.45 H new ATOM 0 HD2 ARG A 175 -7.773 20.895 -27.671 1.00 30.98 H new ATOM 0 HD3 ARG A 175 -7.181 20.397 -26.317 1.00 30.98 H new ATOM 0 HE ARG A 175 -6.215 22.708 -26.356 1.00 35.67 H new ATOM 0 HH11 ARG A 175 -9.398 22.049 -27.101 1.00 36.74 H new ATOM 0 HH12 ARG A 175 -9.929 23.370 -26.665 1.00 36.74 H new ATOM 0 HH21 ARG A 175 -7.063 24.693 -25.735 1.00 33.98 H new ATOM 0 HH22 ARG A 175 -8.525 24.957 -25.846 1.00 33.98 H new ATOM 1257 N GLU A 176 -4.159 16.887 -30.094 1.00 33.86 N ATOM 1258 CA GLU A 176 -3.833 15.470 -30.300 1.00 34.82 C ATOM 1259 C GLU A 176 -2.346 15.260 -30.442 1.00 33.67 C ATOM 1260 O GLU A 176 -1.885 14.149 -30.294 1.00 34.34 O ATOM 1261 CB GLU A 176 -4.504 14.933 -31.569 1.00 37.39 C ATOM 1262 CG GLU A 176 -6.012 15.128 -31.615 1.00 39.35 C ATOM 1263 CD GLU A 176 -6.712 14.132 -30.738 1.00 50.55 C ATOM 1264 OE1 GLU A 176 -6.334 12.926 -30.791 1.00 52.74 O ATOM 1265 OE2 GLU A 176 -7.616 14.553 -29.966 1.00 53.84 O ATOM 0 H GLU A 176 -4.463 17.282 -30.795 1.00 33.86 H new ATOM 0 HA GLU A 176 -4.159 14.995 -29.519 1.00 34.82 H new ATOM 0 HB2 GLU A 176 -4.109 15.370 -32.340 1.00 37.39 H new ATOM 0 HB3 GLU A 176 -4.309 13.986 -31.649 1.00 37.39 H new ATOM 0 HG2 GLU A 176 -6.234 16.028 -31.328 1.00 39.35 H new ATOM 0 HG3 GLU A 176 -6.325 15.036 -32.528 1.00 39.35 H new ATOM 1266 N ILE A 177 -1.592 16.308 -30.771 1.00 32.94 N ATOM 1267 CA ILE A 177 -0.131 16.216 -30.813 1.00 32.03 C ATOM 1268 C ILE A 177 0.406 15.707 -29.468 1.00 32.42 C ATOM 1269 O ILE A 177 0.068 16.239 -28.378 1.00 30.31 O ATOM 1270 CB ILE A 177 0.536 17.551 -31.209 1.00 32.95 C ATOM 1271 CG1 ILE A 177 -0.001 17.990 -32.587 1.00 32.87 C ATOM 1272 CG2 ILE A 177 2.111 17.437 -31.147 1.00 30.30 C ATOM 1273 CD1 ILE A 177 0.638 19.227 -33.109 1.00 32.29 C ATOM 0 H ILE A 177 -1.906 17.082 -30.974 1.00 32.94 H new ATOM 0 HA ILE A 177 0.100 15.578 -31.507 1.00 32.03 H new ATOM 0 HB ILE A 177 0.305 18.246 -30.573 1.00 32.95 H new ATOM 0 HG12 ILE A 177 0.137 17.271 -33.223 1.00 32.87 H new ATOM 0 HG13 ILE A 177 -0.958 18.132 -32.522 1.00 32.87 H new ATOM 0 HG21 ILE A 177 2.507 18.286 -31.399 1.00 30.30 H new ATOM 0 HG22 ILE A 177 2.384 17.209 -30.245 1.00 30.30 H new ATOM 0 HG23 ILE A 177 2.410 16.746 -31.759 1.00 30.30 H new ATOM 0 HD11 ILE A 177 0.258 19.448 -33.974 1.00 32.29 H new ATOM 0 HD12 ILE A 177 0.481 19.958 -32.491 1.00 32.29 H new ATOM 0 HD13 ILE A 177 1.593 19.083 -33.203 1.00 32.29 H new ATOM 1274 N ARG A 178 1.221 14.642 -29.554 1.00 31.95 N ATOM 1275 CA ARG A 178 1.752 14.008 -28.366 1.00 32.17 C ATOM 1276 C ARG A 178 3.183 14.411 -28.021 1.00 30.25 C ATOM 1277 O ARG A 178 3.665 14.123 -26.928 1.00 30.09 O ATOM 1278 CB ARG A 178 1.558 12.491 -28.455 1.00 33.18 C ATOM 1279 CG ARG A 178 0.031 12.104 -28.220 1.00 37.41 C ATOM 1280 CD ARG A 178 -0.285 10.581 -28.402 1.00 46.20 C ATOM 1281 NE ARG A 178 0.926 9.760 -28.556 1.00 52.35 N ATOM 1282 CZ ARG A 178 1.472 9.379 -29.725 1.00 55.73 C ATOM 1283 NH1 ARG A 178 0.920 9.731 -30.892 1.00 56.94 N ATOM 1284 NH2 ARG A 178 2.587 8.642 -29.730 1.00 53.75 N ATOM 0 H ARG A 178 1.470 14.282 -30.294 1.00 31.95 H new ATOM 0 HA ARG A 178 1.239 14.341 -27.613 1.00 32.17 H new ATOM 0 HB2 ARG A 178 1.847 12.174 -29.325 1.00 33.18 H new ATOM 0 HB3 ARG A 178 2.114 12.050 -27.794 1.00 33.18 H new ATOM 0 HG2 ARG A 178 -0.225 12.371 -27.323 1.00 37.41 H new ATOM 0 HG3 ARG A 178 -0.519 12.613 -28.836 1.00 37.41 H new ATOM 0 HD2 ARG A 178 -0.789 10.266 -27.635 1.00 46.20 H new ATOM 0 HD3 ARG A 178 -0.851 10.464 -29.181 1.00 46.20 H new ATOM 0 HE ARG A 178 1.319 9.501 -27.836 1.00 52.35 H new ATOM 0 HH11 ARG A 178 0.205 10.208 -30.903 1.00 56.94 H new ATOM 0 HH12 ARG A 178 1.281 9.480 -31.631 1.00 56.94 H new ATOM 0 HH21 ARG A 178 2.954 8.412 -28.987 1.00 53.75 H new ATOM 0 HH22 ARG A 178 2.937 8.397 -30.476 1.00 53.75 H new ATOM 1285 N GLU A 179 3.854 15.086 -28.939 1.00 28.56 N ATOM 1286 CA GLU A 179 5.184 15.626 -28.655 1.00 27.94 C ATOM 1287 C GLU A 179 5.035 16.954 -27.870 1.00 28.25 C ATOM 1288 O GLU A 179 4.329 17.869 -28.323 1.00 27.93 O ATOM 1289 CB GLU A 179 5.971 15.879 -29.947 1.00 27.53 C ATOM 1290 CG GLU A 179 7.528 16.071 -29.671 1.00 26.34 C ATOM 1291 CD GLU A 179 8.359 16.511 -30.869 1.00 31.92 C ATOM 1292 OE1 GLU A 179 7.810 16.690 -31.999 1.00 34.14 O ATOM 1293 OE2 GLU A 179 9.587 16.741 -30.658 1.00 35.84 O ATOM 0 H GLU A 179 3.563 15.245 -29.732 1.00 28.56 H new ATOM 0 HA GLU A 179 5.674 14.976 -28.127 1.00 27.94 H new ATOM 0 HB2 GLU A 179 5.841 15.134 -30.555 1.00 27.53 H new ATOM 0 HB3 GLU A 179 5.622 16.669 -30.388 1.00 27.53 H new ATOM 0 HG2 GLU A 179 7.636 16.726 -28.964 1.00 26.34 H new ATOM 0 HG3 GLU A 179 7.887 15.233 -29.339 1.00 26.34 H new ATOM 1294 N VAL A 180 5.720 17.092 -26.741 1.00 26.81 N ATOM 1295 CA VAL A 180 5.487 18.238 -25.884 1.00 25.52 C ATOM 1296 C VAL A 180 6.729 19.007 -25.596 1.00 24.86 C ATOM 1297 O VAL A 180 7.867 18.507 -25.697 1.00 25.08 O ATOM 1298 CB VAL A 180 4.752 17.860 -24.529 1.00 25.46 C ATOM 1299 CG1 VAL A 180 3.320 17.392 -24.804 1.00 22.02 C ATOM 1300 CG2 VAL A 180 5.544 16.754 -23.727 1.00 25.01 C ATOM 0 H VAL A 180 6.316 16.540 -26.459 1.00 26.81 H new ATOM 0 HA VAL A 180 4.893 18.810 -26.394 1.00 25.52 H new ATOM 0 HB VAL A 180 4.721 18.660 -23.981 1.00 25.46 H new ATOM 0 HG11 VAL A 180 2.887 17.166 -23.966 1.00 22.02 H new ATOM 0 HG12 VAL A 180 2.826 18.103 -25.241 1.00 22.02 H new ATOM 0 HG13 VAL A 180 3.339 16.611 -25.379 1.00 22.02 H new ATOM 0 HG21 VAL A 180 5.069 16.547 -22.907 1.00 25.01 H new ATOM 0 HG22 VAL A 180 5.619 15.953 -24.268 1.00 25.01 H new ATOM 0 HG23 VAL A 180 6.431 17.083 -23.512 1.00 25.01 H new ATOM 1301 N ASN A 181 6.505 20.254 -25.227 1.00 24.52 N ATOM 1302 CA ASN A 181 7.550 21.117 -24.737 1.00 23.32 C ATOM 1303 C ASN A 181 7.870 20.767 -23.291 1.00 24.06 C ATOM 1304 O ASN A 181 6.981 20.831 -22.467 1.00 25.66 O ATOM 1305 CB ASN A 181 7.124 22.593 -24.888 1.00 23.01 C ATOM 1306 CG ASN A 181 8.096 23.550 -24.260 1.00 22.22 C ATOM 1307 OD1 ASN A 181 9.301 23.292 -24.249 1.00 23.57 O ATOM 1308 ND2 ASN A 181 7.589 24.671 -23.695 1.00 18.91 N ATOM 0 H ASN A 181 5.730 20.625 -25.256 1.00 24.52 H new ATOM 0 HA ASN A 181 8.357 20.987 -25.260 1.00 23.32 H new ATOM 0 HB2 ASN A 181 7.033 22.804 -25.830 1.00 23.01 H new ATOM 0 HB3 ASN A 181 6.250 22.715 -24.485 1.00 23.01 H new ATOM 0 HD21 ASN A 181 8.113 25.234 -23.310 1.00 18.91 H new ATOM 0 HD22 ASN A 181 6.742 24.820 -23.721 1.00 18.91 H new ATOM 1309 N ALA A 182 9.143 20.454 -23.000 1.00 24.25 N ATOM 1310 CA ALA A 182 9.678 20.245 -21.632 1.00 22.91 C ATOM 1311 C ALA A 182 9.726 21.543 -20.821 1.00 22.04 C ATOM 1312 O ALA A 182 9.808 21.514 -19.564 1.00 21.41 O ATOM 1313 CB ALA A 182 11.119 19.651 -21.690 1.00 22.78 C ATOM 0 H ALA A 182 9.741 20.353 -23.610 1.00 24.25 H new ATOM 0 HA ALA A 182 9.072 19.626 -21.195 1.00 22.91 H new ATOM 0 HB1 ALA A 182 11.452 19.521 -20.788 1.00 22.78 H new ATOM 0 HB2 ALA A 182 11.100 18.799 -22.153 1.00 22.78 H new ATOM 0 HB3 ALA A 182 11.703 20.263 -22.165 1.00 22.78 H new ATOM 1314 N GLY A 183 9.754 22.664 -21.531 1.00 20.33 N ATOM 1315 CA GLY A 183 9.990 23.941 -20.893 1.00 21.13 C ATOM 1316 C GLY A 183 11.429 24.072 -20.373 1.00 21.58 C ATOM 1317 O GLY A 183 11.669 24.745 -19.351 1.00 22.22 O ATOM 0 H GLY A 183 9.638 22.702 -22.382 1.00 20.33 H new ATOM 0 HA2 GLY A 183 9.810 24.655 -21.525 1.00 21.13 H new ATOM 0 HA3 GLY A 183 9.370 24.052 -20.155 1.00 21.13 H new ATOM 1318 N VAL A 184 12.384 23.389 -21.038 1.00 21.09 N ATOM 1319 CA VAL A 184 13.763 23.511 -20.672 1.00 21.02 C ATOM 1320 C VAL A 184 14.466 23.956 -21.941 1.00 23.04 C ATOM 1321 O VAL A 184 14.308 23.318 -22.970 1.00 24.51 O ATOM 1322 CB VAL A 184 14.367 22.172 -20.128 1.00 20.60 C ATOM 1323 CG1 VAL A 184 15.820 22.326 -19.616 1.00 18.79 C ATOM 1324 CG2 VAL A 184 13.482 21.611 -18.961 1.00 19.03 C ATOM 0 H VAL A 184 12.231 22.858 -21.697 1.00 21.09 H new ATOM 0 HA VAL A 184 13.875 24.143 -19.945 1.00 21.02 H new ATOM 0 HB VAL A 184 14.379 21.557 -20.878 1.00 20.60 H new ATOM 0 HG11 VAL A 184 16.142 21.470 -19.293 1.00 18.79 H new ATOM 0 HG12 VAL A 184 16.388 22.632 -20.341 1.00 18.79 H new ATOM 0 HG13 VAL A 184 15.842 22.973 -18.894 1.00 18.79 H new ATOM 0 HG21 VAL A 184 13.866 20.783 -18.633 1.00 19.03 H new ATOM 0 HG22 VAL A 184 13.448 22.259 -18.240 1.00 19.03 H new ATOM 0 HG23 VAL A 184 12.584 21.444 -19.287 1.00 19.03 H new ATOM 1325 N TYR A 185 15.255 25.042 -21.897 1.00 24.00 N ATOM 1326 CA TYR A 185 15.761 25.559 -23.199 1.00 24.76 C ATOM 1327 C TYR A 185 17.203 25.968 -23.062 1.00 24.34 C ATOM 1328 O TYR A 185 17.636 26.328 -21.977 1.00 24.92 O ATOM 1329 CB TYR A 185 15.020 26.863 -23.601 1.00 23.84 C ATOM 1330 CG TYR A 185 13.481 26.878 -23.468 1.00 25.22 C ATOM 1331 CD1 TYR A 185 12.877 27.027 -22.226 1.00 19.71 C ATOM 1332 CD2 TYR A 185 12.650 26.786 -24.605 1.00 19.79 C ATOM 1333 CE1 TYR A 185 11.482 27.041 -22.092 1.00 23.79 C ATOM 1334 CE2 TYR A 185 11.231 26.817 -24.466 1.00 23.26 C ATOM 1335 CZ TYR A 185 10.681 26.967 -23.221 1.00 22.83 C ATOM 1336 OH TYR A 185 9.325 27.014 -23.107 1.00 24.91 O ATOM 0 H TYR A 185 15.497 25.469 -21.191 1.00 24.00 H new ATOM 0 HA TYR A 185 15.631 24.853 -23.851 1.00 24.76 H new ATOM 0 HB2 TYR A 185 15.374 27.587 -23.062 1.00 23.84 H new ATOM 0 HB3 TYR A 185 15.243 27.062 -24.524 1.00 23.84 H new ATOM 0 HD1 TYR A 185 13.409 27.119 -21.469 1.00 19.71 H new ATOM 0 HD2 TYR A 185 13.030 26.705 -25.450 1.00 19.79 H new ATOM 0 HE1 TYR A 185 11.095 27.100 -21.248 1.00 23.79 H new ATOM 0 HE2 TYR A 185 10.684 26.736 -25.214 1.00 23.26 H new ATOM 0 HH TYR A 185 9.100 26.775 -22.334 1.00 24.91 H new ATOM 1337 N ALA A 186 17.929 26.043 -24.178 1.00 24.84 N ATOM 1338 CA ALA A 186 19.220 26.779 -24.167 1.00 24.94 C ATOM 1339 C ALA A 186 19.103 27.886 -25.226 1.00 25.28 C ATOM 1340 O ALA A 186 18.490 27.648 -26.252 1.00 26.50 O ATOM 1341 CB ALA A 186 20.388 25.842 -24.509 1.00 25.79 C ATOM 0 H ALA A 186 17.712 25.692 -24.932 1.00 24.84 H new ATOM 0 HA ALA A 186 19.397 27.147 -23.287 1.00 24.94 H new ATOM 0 HB1 ALA A 186 21.219 26.342 -24.496 1.00 25.79 H new ATOM 0 HB2 ALA A 186 20.431 25.127 -23.855 1.00 25.79 H new ATOM 0 HB3 ALA A 186 20.252 25.464 -25.392 1.00 25.79 H new ATOM 1342 N PHE A 187 19.659 29.078 -24.986 1.00 25.61 N ATOM 1343 CA PHE A 187 19.541 30.144 -25.973 1.00 26.27 C ATOM 1344 C PHE A 187 20.870 30.811 -26.224 1.00 28.61 C ATOM 1345 O PHE A 187 21.618 31.046 -25.280 1.00 28.28 O ATOM 1346 CB PHE A 187 18.670 31.271 -25.414 1.00 25.80 C ATOM 1347 CG PHE A 187 17.190 30.918 -25.278 1.00 24.99 C ATOM 1348 CD1 PHE A 187 16.649 30.589 -24.025 1.00 24.13 C ATOM 1349 CD2 PHE A 187 16.361 30.943 -26.356 1.00 20.74 C ATOM 1350 CE1 PHE A 187 15.284 30.284 -23.876 1.00 22.99 C ATOM 1351 CE2 PHE A 187 14.977 30.626 -26.217 1.00 25.18 C ATOM 1352 CZ PHE A 187 14.453 30.284 -24.976 1.00 24.09 C ATOM 0 H PHE A 187 20.097 29.282 -24.275 1.00 25.61 H new ATOM 0 HA PHE A 187 19.181 29.734 -26.775 1.00 26.27 H new ATOM 0 HB2 PHE A 187 19.011 31.527 -24.543 1.00 25.80 H new ATOM 0 HB3 PHE A 187 18.754 32.046 -25.991 1.00 25.80 H new ATOM 0 HD1 PHE A 187 17.204 30.572 -23.279 1.00 24.13 H new ATOM 0 HD2 PHE A 187 16.700 31.169 -27.192 1.00 20.74 H new ATOM 0 HE1 PHE A 187 14.942 30.082 -23.035 1.00 22.99 H new ATOM 0 HE2 PHE A 187 14.421 30.648 -26.962 1.00 25.18 H new ATOM 0 HZ PHE A 187 13.555 30.058 -24.889 1.00 24.09 H new ATOM 1353 N ASP A 188 21.108 31.227 -27.464 1.00 29.42 N ATOM 1354 CA ASP A 188 22.059 32.290 -27.701 1.00 30.54 C ATOM 1355 C ASP A 188 21.460 33.559 -27.058 1.00 30.78 C ATOM 1356 O ASP A 188 20.312 33.879 -27.329 1.00 29.60 O ATOM 1357 CB ASP A 188 22.220 32.457 -29.236 1.00 33.10 C ATOM 1358 CG ASP A 188 22.981 33.715 -29.602 1.00 36.81 C ATOM 1359 OD1 ASP A 188 24.156 33.792 -29.204 1.00 43.90 O ATOM 1360 OD2 ASP A 188 22.416 34.634 -30.250 1.00 42.10 O ATOM 0 H ASP A 188 20.732 30.908 -28.169 1.00 29.42 H new ATOM 0 HA ASP A 188 22.933 32.109 -27.322 1.00 30.54 H new ATOM 0 HB2 ASP A 188 22.684 31.685 -29.596 1.00 33.10 H new ATOM 0 HB3 ASP A 188 21.343 32.480 -29.650 1.00 33.10 H new ATOM 1361 N ILE A 189 22.206 34.257 -26.183 1.00 29.91 N ATOM 1362 CA ILE A 189 21.643 35.385 -25.448 1.00 31.38 C ATOM 1363 C ILE A 189 21.074 36.563 -26.287 1.00 31.88 C ATOM 1364 O ILE A 189 19.989 37.159 -25.939 1.00 31.64 O ATOM 1365 CB ILE A 189 22.597 35.920 -24.330 1.00 31.83 C ATOM 1366 CG1 ILE A 189 21.785 36.817 -23.389 1.00 31.76 C ATOM 1367 CG2 ILE A 189 23.854 36.641 -24.948 1.00 33.70 C ATOM 1368 CD1 ILE A 189 22.487 37.339 -22.165 1.00 32.94 C ATOM 0 H ILE A 189 23.031 34.089 -26.008 1.00 29.91 H new ATOM 0 HA ILE A 189 20.862 34.979 -25.040 1.00 31.38 H new ATOM 0 HB ILE A 189 22.956 35.183 -23.811 1.00 31.83 H new ATOM 0 HG12 ILE A 189 21.465 37.577 -23.900 1.00 31.76 H new ATOM 0 HG13 ILE A 189 21.004 36.320 -23.099 1.00 31.76 H new ATOM 0 HG21 ILE A 189 24.427 36.962 -24.234 1.00 33.70 H new ATOM 0 HG22 ILE A 189 24.347 36.015 -25.501 1.00 33.70 H new ATOM 0 HG23 ILE A 189 23.563 37.391 -25.490 1.00 33.70 H new ATOM 0 HD11 ILE A 189 21.876 37.890 -21.652 1.00 32.94 H new ATOM 0 HD12 ILE A 189 22.785 36.594 -21.620 1.00 32.94 H new ATOM 0 HD13 ILE A 189 23.253 37.870 -22.433 1.00 32.94 H new ATOM 1369 N ALA A 190 21.784 36.900 -27.366 1.00 30.97 N ATOM 1370 CA ALA A 190 21.378 38.009 -28.243 1.00 30.45 C ATOM 1371 C ALA A 190 20.085 37.640 -28.939 1.00 29.73 C ATOM 1372 O ALA A 190 19.151 38.451 -29.048 1.00 29.26 O ATOM 1373 CB ALA A 190 22.487 38.337 -29.276 1.00 30.56 C ATOM 0 H ALA A 190 22.505 36.500 -27.610 1.00 30.97 H new ATOM 0 HA ALA A 190 21.239 38.805 -27.707 1.00 30.45 H new ATOM 0 HB1 ALA A 190 22.196 39.070 -29.841 1.00 30.56 H new ATOM 0 HB2 ALA A 190 23.299 38.591 -28.810 1.00 30.56 H new ATOM 0 HB3 ALA A 190 22.660 37.556 -29.824 1.00 30.56 H new ATOM 1374 N ALA A 191 20.002 36.405 -29.377 1.00 29.07 N ATOM 1375 CA ALA A 191 18.809 36.009 -30.039 1.00 29.79 C ATOM 1376 C ALA A 191 17.628 36.050 -29.037 1.00 30.25 C ATOM 1377 O ALA A 191 16.530 36.426 -29.414 1.00 31.16 O ATOM 1378 CB ALA A 191 18.986 34.659 -30.648 1.00 30.51 C ATOM 0 H ALA A 191 20.611 35.802 -29.301 1.00 29.07 H new ATOM 0 HA ALA A 191 18.608 36.624 -30.761 1.00 29.79 H new ATOM 0 HB1 ALA A 191 18.167 34.397 -31.097 1.00 30.51 H new ATOM 0 HB2 ALA A 191 19.713 34.686 -31.290 1.00 30.51 H new ATOM 0 HB3 ALA A 191 19.193 34.015 -29.953 1.00 30.51 H new ATOM 1379 N LEU A 192 17.883 35.705 -27.768 1.00 30.13 N ATOM 1380 CA LEU A 192 16.853 35.643 -26.727 1.00 29.80 C ATOM 1381 C LEU A 192 16.350 37.053 -26.396 1.00 28.98 C ATOM 1382 O LEU A 192 15.172 37.273 -26.436 1.00 27.64 O ATOM 1383 CB LEU A 192 17.372 34.934 -25.461 1.00 28.72 C ATOM 1384 CG LEU A 192 16.519 34.987 -24.179 1.00 28.59 C ATOM 1385 CD1 LEU A 192 15.163 34.229 -24.386 1.00 26.62 C ATOM 1386 CD2 LEU A 192 17.286 34.462 -22.916 1.00 22.31 C ATOM 0 H LEU A 192 18.669 35.498 -27.487 1.00 30.13 H new ATOM 0 HA LEU A 192 16.111 35.120 -27.068 1.00 29.80 H new ATOM 0 HB2 LEU A 192 17.511 34.000 -25.683 1.00 28.72 H new ATOM 0 HB3 LEU A 192 18.242 35.308 -25.251 1.00 28.72 H new ATOM 0 HG LEU A 192 16.325 35.921 -24.005 1.00 28.59 H new ATOM 0 HD11 LEU A 192 14.640 34.273 -23.570 1.00 26.62 H new ATOM 0 HD12 LEU A 192 14.668 34.643 -25.110 1.00 26.62 H new ATOM 0 HD13 LEU A 192 15.341 33.301 -24.606 1.00 26.62 H new ATOM 0 HD21 LEU A 192 16.707 34.517 -22.140 1.00 22.31 H new ATOM 0 HD22 LEU A 192 17.550 33.539 -23.058 1.00 22.31 H new ATOM 0 HD23 LEU A 192 18.076 35.005 -22.768 1.00 22.31 H new ATOM 1387 N ARG A 193 17.249 37.981 -26.092 1.00 30.04 N ATOM 1388 CA ARG A 193 16.884 39.401 -25.892 1.00 31.02 C ATOM 1389 C ARG A 193 16.044 39.949 -27.015 1.00 30.33 C ATOM 1390 O ARG A 193 15.027 40.563 -26.767 1.00 30.48 O ATOM 1391 CB ARG A 193 18.119 40.268 -25.730 1.00 30.97 C ATOM 1392 CG ARG A 193 18.864 40.010 -24.461 1.00 32.48 C ATOM 1393 CD ARG A 193 19.889 41.106 -24.214 1.00 32.83 C ATOM 1394 NE ARG A 193 20.805 40.838 -23.093 1.00 33.12 N ATOM 1395 CZ ARG A 193 20.570 41.083 -21.797 1.00 31.79 C ATOM 1396 NH1 ARG A 193 19.408 41.553 -21.345 1.00 31.01 N ATOM 1397 NH2 ARG A 193 21.533 40.857 -20.935 1.00 34.47 N ATOM 0 H ARG A 193 18.087 37.817 -25.994 1.00 30.04 H new ATOM 0 HA ARG A 193 16.356 39.427 -25.079 1.00 31.02 H new ATOM 0 HB2 ARG A 193 18.713 40.117 -26.482 1.00 30.97 H new ATOM 0 HB3 ARG A 193 17.857 41.201 -25.759 1.00 30.97 H new ATOM 0 HG2 ARG A 193 18.242 39.967 -23.718 1.00 32.48 H new ATOM 0 HG3 ARG A 193 19.308 39.149 -24.509 1.00 32.48 H new ATOM 0 HD2 ARG A 193 20.411 41.234 -25.021 1.00 32.83 H new ATOM 0 HD3 ARG A 193 19.422 41.939 -24.044 1.00 32.83 H new ATOM 0 HE ARG A 193 21.566 40.490 -23.290 1.00 33.12 H new ATOM 0 HH11 ARG A 193 18.766 41.713 -21.894 1.00 31.01 H new ATOM 0 HH12 ARG A 193 19.300 41.696 -20.504 1.00 31.01 H new ATOM 0 HH21 ARG A 193 22.292 40.559 -21.207 1.00 34.47 H new ATOM 0 HH22 ARG A 193 21.405 41.007 -20.098 1.00 34.47 H new ATOM 1398 N SER A 194 16.453 39.663 -28.242 1.00 30.58 N ATOM 1399 CA SER A 194 15.756 40.122 -29.410 1.00 30.61 C ATOM 1400 C SER A 194 14.338 39.545 -29.542 1.00 30.32 C ATOM 1401 O SER A 194 13.395 40.301 -29.753 1.00 29.70 O ATOM 1402 CB SER A 194 16.570 39.844 -30.661 1.00 30.93 C ATOM 1403 OG SER A 194 15.691 39.960 -31.756 1.00 32.92 O ATOM 0 H SER A 194 17.152 39.191 -28.413 1.00 30.58 H new ATOM 0 HA SER A 194 15.648 41.080 -29.305 1.00 30.61 H new ATOM 0 HB2 SER A 194 17.303 40.474 -30.741 1.00 30.93 H new ATOM 0 HB3 SER A 194 16.961 38.957 -30.627 1.00 30.93 H new ATOM 0 HG SER A 194 16.110 39.813 -32.469 1.00 32.92 H new ATOM 1404 N ALA A 195 14.167 38.237 -29.354 1.00 26.20 N ATOM 1405 CA ALA A 195 12.829 37.675 -29.401 1.00 25.73 C ATOM 1406 C ALA A 195 11.913 38.148 -28.245 1.00 24.70 C ATOM 1407 O ALA A 195 10.699 38.405 -28.440 1.00 25.65 O ATOM 1408 CB ALA A 195 12.896 36.106 -29.458 1.00 24.47 C ATOM 0 H ALA A 195 14.799 37.674 -29.202 1.00 26.20 H new ATOM 0 HA ALA A 195 12.421 38.010 -30.214 1.00 25.73 H new ATOM 0 HB1 ALA A 195 11.996 35.744 -29.489 1.00 24.47 H new ATOM 0 HB2 ALA A 195 13.382 35.831 -30.251 1.00 24.47 H new ATOM 0 HB3 ALA A 195 13.351 35.772 -28.669 1.00 24.47 H new ATOM 1409 N LEU A 196 12.480 38.316 -27.055 1.00 25.34 N ATOM 1410 CA LEU A 196 11.688 38.677 -25.862 1.00 25.85 C ATOM 1411 C LEU A 196 11.095 40.053 -26.010 1.00 27.86 C ATOM 1412 O LEU A 196 9.980 40.311 -25.555 1.00 27.45 O ATOM 1413 CB LEU A 196 12.508 38.647 -24.584 1.00 26.19 C ATOM 1414 CG LEU A 196 12.986 37.316 -24.024 1.00 26.15 C ATOM 1415 CD1 LEU A 196 13.917 37.512 -22.808 1.00 23.93 C ATOM 1416 CD2 LEU A 196 11.822 36.389 -23.672 1.00 26.96 C ATOM 0 H LEU A 196 13.323 38.227 -26.908 1.00 25.34 H new ATOM 0 HA LEU A 196 10.987 38.010 -25.796 1.00 25.85 H new ATOM 0 HB2 LEU A 196 13.293 39.198 -24.731 1.00 26.19 H new ATOM 0 HB3 LEU A 196 11.983 39.080 -23.893 1.00 26.19 H new ATOM 0 HG LEU A 196 13.498 36.887 -24.728 1.00 26.15 H new ATOM 0 HD11 LEU A 196 14.203 36.646 -22.476 1.00 23.93 H new ATOM 0 HD12 LEU A 196 14.694 38.028 -23.075 1.00 23.93 H new ATOM 0 HD13 LEU A 196 13.440 37.985 -22.108 1.00 23.93 H new ATOM 0 HD21 LEU A 196 12.168 35.554 -23.320 1.00 26.96 H new ATOM 0 HD22 LEU A 196 11.261 36.813 -23.004 1.00 26.96 H new ATOM 0 HD23 LEU A 196 11.298 36.211 -24.468 1.00 26.96 H new ATOM 1417 N SER A 197 11.797 40.920 -26.742 1.00 28.58 N ATOM 1418 CA SER A 197 11.298 42.286 -26.935 1.00 30.40 C ATOM 1419 C SER A 197 10.178 42.358 -27.956 1.00 30.16 C ATOM 1420 O SER A 197 9.579 43.401 -28.105 1.00 32.74 O ATOM 1421 CB SER A 197 12.467 43.241 -27.297 1.00 30.96 C ATOM 1422 OG SER A 197 12.892 42.949 -28.610 1.00 31.89 O ATOM 0 H SER A 197 12.546 40.745 -27.127 1.00 28.58 H new ATOM 0 HA SER A 197 10.913 42.577 -26.094 1.00 30.40 H new ATOM 0 HB2 SER A 197 12.180 44.165 -27.233 1.00 30.96 H new ATOM 0 HB3 SER A 197 13.200 43.128 -26.672 1.00 30.96 H new ATOM 0 HG SER A 197 12.994 42.119 -28.694 1.00 31.89 H new ATOM 1423 N ARG A 198 9.892 41.272 -28.669 1.00 28.87 N ATOM 1424 CA ARG A 198 8.760 41.215 -29.619 1.00 27.45 C ATOM 1425 C ARG A 198 7.533 40.364 -29.143 1.00 27.11 C ATOM 1426 O ARG A 198 6.618 40.134 -29.915 1.00 26.09 O ATOM 1427 CB ARG A 198 9.274 40.702 -30.981 1.00 28.09 C ATOM 1428 CG ARG A 198 10.384 41.704 -31.611 1.00 29.36 C ATOM 1429 CD ARG A 198 11.660 40.981 -31.987 1.00 36.26 C ATOM 1430 NE ARG A 198 11.455 40.252 -33.228 1.00 34.17 N ATOM 1431 CZ ARG A 198 12.307 39.407 -33.817 1.00 32.88 C ATOM 1432 NH1 ARG A 198 13.468 39.018 -33.282 1.00 33.18 N ATOM 1433 NH2 ARG A 198 11.926 38.893 -34.957 1.00 34.50 N ATOM 0 H ARG A 198 10.344 40.542 -28.622 1.00 28.87 H new ATOM 0 HA ARG A 198 8.419 42.120 -29.688 1.00 27.45 H new ATOM 0 HB2 ARG A 198 9.659 39.818 -30.871 1.00 28.09 H new ATOM 0 HB3 ARG A 198 8.530 40.613 -31.597 1.00 28.09 H new ATOM 0 HG2 ARG A 198 10.017 42.138 -32.397 1.00 29.36 H new ATOM 0 HG3 ARG A 198 10.587 42.403 -30.970 1.00 29.36 H new ATOM 0 HD2 ARG A 198 12.385 41.617 -32.090 1.00 36.26 H new ATOM 0 HD3 ARG A 198 11.917 40.369 -31.280 1.00 36.26 H new ATOM 0 HE ARG A 198 10.704 40.378 -33.627 1.00 34.17 H new ATOM 0 HH11 ARG A 198 13.707 39.315 -32.511 1.00 33.18 H new ATOM 0 HH12 ARG A 198 13.976 38.471 -33.709 1.00 33.18 H new ATOM 0 HH21 ARG A 198 11.162 39.104 -35.290 1.00 34.50 H new ATOM 0 HH22 ARG A 198 12.440 38.344 -35.374 1.00 34.50 H new ATOM 1434 N LEU A 199 7.544 39.887 -27.887 1.00 24.69 N ATOM 1435 CA LEU A 199 6.446 39.121 -27.341 1.00 27.07 C ATOM 1436 C LEU A 199 5.265 40.060 -27.115 1.00 26.19 C ATOM 1437 O LEU A 199 5.434 41.228 -26.703 1.00 27.06 O ATOM 1438 CB LEU A 199 6.834 38.575 -25.962 1.00 25.96 C ATOM 1439 CG LEU A 199 7.374 37.145 -25.779 1.00 29.56 C ATOM 1440 CD1 LEU A 199 7.618 36.280 -26.980 1.00 30.27 C ATOM 1441 CD2 LEU A 199 8.442 37.070 -24.707 1.00 30.89 C ATOM 0 H LEU A 199 8.196 40.006 -27.338 1.00 24.69 H new ATOM 0 HA LEU A 199 6.228 38.400 -27.953 1.00 27.07 H new ATOM 0 HB2 LEU A 199 7.504 39.176 -25.600 1.00 25.96 H new ATOM 0 HB3 LEU A 199 6.049 38.653 -25.398 1.00 25.96 H new ATOM 0 HG LEU A 199 6.585 36.683 -25.455 1.00 29.56 H new ATOM 0 HD11 LEU A 199 7.955 35.417 -26.694 1.00 30.27 H new ATOM 0 HD12 LEU A 199 6.787 36.158 -27.465 1.00 30.27 H new ATOM 0 HD13 LEU A 199 8.270 36.706 -27.559 1.00 30.27 H new ATOM 0 HD21 LEU A 199 8.754 36.155 -24.624 1.00 30.89 H new ATOM 0 HD22 LEU A 199 9.185 37.644 -24.950 1.00 30.89 H new ATOM 0 HD23 LEU A 199 8.071 37.363 -23.860 1.00 30.89 H new ATOM 1442 N SER A 200 4.098 39.555 -27.437 1.00 28.87 N ATOM 1443 CA SER A 200 2.859 40.221 -27.067 1.00 31.12 C ATOM 1444 C SER A 200 1.967 39.197 -26.345 1.00 31.92 C ATOM 1445 O SER A 200 2.188 37.981 -26.430 1.00 31.37 O ATOM 1446 CB SER A 200 2.197 40.816 -28.295 1.00 31.71 C ATOM 1447 OG SER A 200 1.772 39.765 -29.155 1.00 36.08 O ATOM 0 H SER A 200 3.993 38.821 -27.873 1.00 28.87 H new ATOM 0 HA SER A 200 3.026 40.962 -26.464 1.00 31.12 H new ATOM 0 HB2 SER A 200 1.438 41.361 -28.034 1.00 31.71 H new ATOM 0 HB3 SER A 200 2.818 41.398 -28.760 1.00 31.71 H new ATOM 0 HG SER A 200 0.967 39.584 -29.000 1.00 36.08 H new ATOM 1448 N SER A 201 0.979 39.689 -25.614 1.00 31.63 N ATOM 1449 CA SER A 201 0.239 38.835 -24.754 1.00 31.80 C ATOM 1450 C SER A 201 -1.159 38.607 -25.307 1.00 31.41 C ATOM 1451 O SER A 201 -2.060 38.357 -24.542 1.00 31.83 O ATOM 1452 CB SER A 201 0.219 39.451 -23.351 1.00 31.59 C ATOM 1453 OG SER A 201 -0.325 40.756 -23.400 1.00 33.02 O ATOM 0 H SER A 201 0.733 40.513 -25.612 1.00 31.63 H new ATOM 0 HA SER A 201 0.659 37.963 -24.699 1.00 31.80 H new ATOM 0 HB2 SER A 201 -0.307 38.896 -22.754 1.00 31.59 H new ATOM 0 HB3 SER A 201 1.119 39.482 -22.991 1.00 31.59 H new ATOM 0 HG SER A 201 -0.983 40.805 -22.880 1.00 33.02 H new ATOM 1454 N ASN A 202 -1.336 38.666 -26.622 1.00 31.17 N ATOM 1455 CA ASN A 202 -2.676 38.443 -27.176 1.00 32.68 C ATOM 1456 C ASN A 202 -2.830 36.957 -27.415 1.00 31.64 C ATOM 1457 O ASN A 202 -2.649 36.466 -28.526 1.00 30.66 O ATOM 1458 CB ASN A 202 -2.954 39.256 -28.446 1.00 33.79 C ATOM 1459 CG ASN A 202 -1.868 39.095 -29.496 1.00 38.85 C ATOM 1460 OD1 ASN A 202 -0.677 38.994 -29.187 1.00 44.50 O ATOM 1461 ND2 ASN A 202 -2.269 39.123 -30.755 1.00 43.95 N ATOM 0 H ASN A 202 -0.719 38.828 -27.198 1.00 31.17 H new ATOM 0 HA ASN A 202 -3.336 38.757 -26.539 1.00 32.68 H new ATOM 0 HB2 ASN A 202 -3.805 38.981 -28.822 1.00 33.79 H new ATOM 0 HB3 ASN A 202 -3.037 40.194 -28.213 1.00 33.79 H new ATOM 0 HD21 ASN A 202 -1.693 39.070 -31.391 1.00 43.95 H new ATOM 0 HD22 ASN A 202 -3.106 39.194 -30.938 1.00 43.95 H new ATOM 1462 N ASN A 203 -3.191 36.254 -26.344 1.00 29.57 N ATOM 1463 CA ASN A 203 -3.394 34.820 -26.420 1.00 30.09 C ATOM 1464 C ASN A 203 -4.400 34.456 -25.360 1.00 29.71 C ATOM 1465 O ASN A 203 -4.739 35.305 -24.560 1.00 28.68 O ATOM 1466 CB ASN A 203 -2.046 34.065 -26.182 1.00 29.06 C ATOM 1467 CG ASN A 203 -1.280 34.600 -24.986 1.00 27.01 C ATOM 1468 OD1 ASN A 203 -1.814 34.681 -23.897 1.00 25.02 O ATOM 1469 ND2 ASN A 203 -0.011 34.982 -25.187 1.00 27.44 N ATOM 0 H ASN A 203 -3.322 36.594 -25.565 1.00 29.57 H new ATOM 0 HA ASN A 203 -3.717 34.565 -27.298 1.00 30.09 H new ATOM 0 HB2 ASN A 203 -2.227 33.121 -26.050 1.00 29.06 H new ATOM 0 HB3 ASN A 203 -1.493 34.140 -26.975 1.00 29.06 H new ATOM 0 HD21 ASN A 203 0.452 35.296 -24.534 1.00 27.44 H new ATOM 0 HD22 ASN A 203 0.340 34.913 -25.969 1.00 27.44 H new ATOM 1470 N ALA A 204 -4.781 33.178 -25.300 1.00 29.82 N ATOM 1471 CA ALA A 204 -5.808 32.710 -24.396 1.00 30.77 C ATOM 1472 C ALA A 204 -5.594 33.008 -22.927 1.00 31.04 C ATOM 1473 O ALA A 204 -6.581 33.196 -22.224 1.00 32.64 O ATOM 1474 CB ALA A 204 -6.072 31.206 -24.596 1.00 31.28 C ATOM 0 H ALA A 204 -4.442 32.559 -25.792 1.00 29.82 H new ATOM 0 HA ALA A 204 -6.587 33.233 -24.642 1.00 30.77 H new ATOM 0 HB1 ALA A 204 -6.763 30.914 -23.981 1.00 31.28 H new ATOM 0 HB2 ALA A 204 -6.363 31.047 -25.508 1.00 31.28 H new ATOM 0 HB3 ALA A 204 -5.257 30.709 -24.426 1.00 31.28 H new ATOM 1475 N GLN A 205 -4.337 33.067 -22.447 1.00 30.49 N ATOM 1476 CA GLN A 205 -4.057 33.318 -21.009 1.00 29.05 C ATOM 1477 C GLN A 205 -3.753 34.815 -20.751 1.00 28.54 C ATOM 1478 O GLN A 205 -3.565 35.232 -19.584 1.00 28.53 O ATOM 1479 CB GLN A 205 -2.869 32.456 -20.512 1.00 29.82 C ATOM 1480 CG GLN A 205 -3.184 30.898 -20.317 1.00 31.41 C ATOM 1481 CD GLN A 205 -1.919 30.074 -19.991 1.00 35.79 C ATOM 1482 OE1 GLN A 205 -1.496 29.202 -20.768 1.00 37.80 O ATOM 1483 NE2 GLN A 205 -1.332 30.325 -18.824 1.00 37.12 N ATOM 0 H GLN A 205 -3.634 32.965 -22.932 1.00 30.49 H new ATOM 0 HA GLN A 205 -4.854 33.070 -20.515 1.00 29.05 H new ATOM 0 HB2 GLN A 205 -2.138 32.546 -21.143 1.00 29.82 H new ATOM 0 HB3 GLN A 205 -2.560 32.816 -19.666 1.00 29.82 H new ATOM 0 HG2 GLN A 205 -3.830 30.789 -19.602 1.00 31.41 H new ATOM 0 HG3 GLN A 205 -3.593 30.550 -21.125 1.00 31.41 H new ATOM 0 HE21 GLN A 205 -1.647 30.935 -18.306 1.00 37.12 H new ATOM 0 HE22 GLN A 205 -0.637 29.877 -18.587 1.00 37.12 H new ATOM 1484 N GLN A 206 -3.640 35.579 -21.847 1.00 26.31 N ATOM 1485 CA GLN A 206 -3.214 36.986 -21.799 1.00 25.87 C ATOM 1486 C GLN A 206 -1.902 37.118 -21.022 1.00 25.59 C ATOM 1487 O GLN A 206 -1.803 37.834 -20.029 1.00 26.45 O ATOM 1488 CB GLN A 206 -4.356 37.953 -21.306 1.00 26.88 C ATOM 1489 CG GLN A 206 -5.503 38.183 -22.370 1.00 25.95 C ATOM 1490 CD GLN A 206 -5.097 39.137 -23.520 1.00 29.56 C ATOM 1491 OE1 GLN A 206 -4.129 40.014 -23.232 1.00 30.35 O flip ATOM 1492 NE2 GLN A 206 -5.634 39.076 -24.656 1.00 25.91 N flip ATOM 0 H GLN A 206 -3.809 35.294 -22.641 1.00 26.31 H new ATOM 0 HA GLN A 206 -3.033 37.281 -22.705 1.00 25.87 H new ATOM 0 HB2 GLN A 206 -4.747 37.591 -20.495 1.00 26.88 H new ATOM 0 HB3 GLN A 206 -3.965 38.810 -21.075 1.00 26.88 H new ATOM 0 HG2 GLN A 206 -5.762 37.327 -22.746 1.00 25.95 H new ATOM 0 HG3 GLN A 206 -6.283 38.543 -21.921 1.00 25.95 H new ATOM 0 HE21 GLN A 206 -6.254 38.500 -24.808 1.00 25.91 H new ATOM 0 HE22 GLN A 206 -5.381 39.610 -25.281 1.00 25.91 H new ATOM 1493 N GLU A 207 -0.888 36.390 -21.463 1.00 24.77 N ATOM 1494 CA GLU A 207 0.370 36.331 -20.745 1.00 24.80 C ATOM 1495 C GLU A 207 1.446 36.426 -21.792 1.00 24.30 C ATOM 1496 O GLU A 207 1.212 36.157 -22.968 1.00 24.40 O ATOM 1497 CB GLU A 207 0.532 34.981 -20.012 1.00 26.24 C ATOM 1498 CG GLU A 207 -0.077 34.951 -18.585 1.00 27.39 C ATOM 1499 CD GLU A 207 0.257 33.666 -17.838 1.00 32.75 C ATOM 1500 OE1 GLU A 207 1.319 33.004 -18.056 1.00 30.90 O ATOM 1501 OE2 GLU A 207 -0.575 33.339 -16.996 1.00 33.22 O ATOM 0 H GLU A 207 -0.910 35.919 -22.182 1.00 24.77 H new ATOM 0 HA GLU A 207 0.414 37.040 -20.085 1.00 24.80 H new ATOM 0 HB2 GLU A 207 0.117 34.284 -20.544 1.00 26.24 H new ATOM 0 HB3 GLU A 207 1.477 34.768 -19.954 1.00 26.24 H new ATOM 0 HG2 GLU A 207 0.252 35.711 -18.080 1.00 27.39 H new ATOM 0 HG3 GLU A 207 -1.040 35.046 -18.645 1.00 27.39 H new ATOM 1502 N LEU A 208 2.640 36.763 -21.344 1.00 22.79 N ATOM 1503 CA LEU A 208 3.780 36.818 -22.214 1.00 23.93 C ATOM 1504 C LEU A 208 4.477 35.440 -22.200 1.00 23.13 C ATOM 1505 O LEU A 208 5.239 35.134 -21.270 1.00 23.80 O ATOM 1506 CB LEU A 208 4.705 37.942 -21.711 1.00 24.33 C ATOM 1507 CG LEU A 208 4.101 39.361 -21.868 1.00 28.01 C ATOM 1508 CD1 LEU A 208 4.887 40.384 -21.013 1.00 33.33 C ATOM 1509 CD2 LEU A 208 4.119 39.779 -23.370 1.00 27.58 C ATOM 0 H LEU A 208 2.807 36.966 -20.525 1.00 22.79 H new ATOM 0 HA LEU A 208 3.529 37.013 -23.130 1.00 23.93 H new ATOM 0 HB2 LEU A 208 4.910 37.788 -20.775 1.00 24.33 H new ATOM 0 HB3 LEU A 208 5.544 37.901 -22.195 1.00 24.33 H new ATOM 0 HG LEU A 208 3.183 39.347 -21.555 1.00 28.01 H new ATOM 0 HD11 LEU A 208 4.497 41.265 -21.123 1.00 33.33 H new ATOM 0 HD12 LEU A 208 4.845 40.126 -20.079 1.00 33.33 H new ATOM 0 HD13 LEU A 208 5.813 40.403 -21.301 1.00 33.33 H new ATOM 0 HD21 LEU A 208 3.740 40.667 -23.463 1.00 27.58 H new ATOM 0 HD22 LEU A 208 5.033 39.782 -23.694 1.00 27.58 H new ATOM 0 HD23 LEU A 208 3.595 39.148 -23.888 1.00 27.58 H new ATOM 1510 N TYR A 209 4.202 34.643 -23.215 1.00 21.72 N ATOM 1511 CA TYR A 209 4.663 33.260 -23.273 1.00 22.94 C ATOM 1512 C TYR A 209 6.131 33.107 -23.688 1.00 23.13 C ATOM 1513 O TYR A 209 6.526 33.507 -24.779 1.00 23.40 O ATOM 1514 CB TYR A 209 3.830 32.466 -24.317 1.00 21.67 C ATOM 1515 CG TYR A 209 2.373 32.166 -24.032 1.00 21.05 C ATOM 1516 CD1 TYR A 209 1.806 32.285 -22.758 1.00 21.21 C ATOM 1517 CD2 TYR A 209 1.554 31.780 -25.074 1.00 18.57 C ATOM 1518 CE1 TYR A 209 0.411 31.966 -22.537 1.00 24.51 C ATOM 1519 CE2 TYR A 209 0.204 31.511 -24.888 1.00 22.47 C ATOM 1520 CZ TYR A 209 -0.376 31.597 -23.629 1.00 23.35 C ATOM 1521 OH TYR A 209 -1.710 31.223 -23.528 1.00 22.93 O ATOM 0 H TYR A 209 3.739 34.886 -23.898 1.00 21.72 H new ATOM 0 HA TYR A 209 4.558 32.923 -22.370 1.00 22.94 H new ATOM 0 HB2 TYR A 209 3.868 32.956 -25.153 1.00 21.67 H new ATOM 0 HB3 TYR A 209 4.279 31.619 -24.464 1.00 21.67 H new ATOM 0 HD1 TYR A 209 2.331 32.572 -22.046 1.00 21.21 H new ATOM 0 HD2 TYR A 209 1.917 31.698 -25.926 1.00 18.57 H new ATOM 0 HE1 TYR A 209 0.046 32.006 -21.683 1.00 24.51 H new ATOM 0 HE2 TYR A 209 -0.320 31.270 -25.618 1.00 22.47 H new ATOM 0 HH TYR A 209 -2.027 31.105 -24.297 1.00 22.93 H new ATOM 1522 N LEU A 210 6.944 32.459 -22.879 1.00 23.74 N ATOM 1523 CA LEU A 210 8.325 32.191 -23.350 1.00 23.30 C ATOM 1524 C LEU A 210 8.296 31.364 -24.625 1.00 23.35 C ATOM 1525 O LEU A 210 9.189 31.461 -25.471 1.00 23.95 O ATOM 1526 CB LEU A 210 9.152 31.507 -22.253 1.00 23.39 C ATOM 1527 CG LEU A 210 10.558 31.058 -22.666 1.00 23.50 C ATOM 1528 CD1 LEU A 210 11.341 32.269 -23.085 1.00 20.54 C ATOM 1529 CD2 LEU A 210 11.220 30.435 -21.429 1.00 16.96 C ATOM 0 H LEU A 210 6.749 32.172 -22.092 1.00 23.74 H new ATOM 0 HA LEU A 210 8.755 33.037 -23.552 1.00 23.30 H new ATOM 0 HB2 LEU A 210 9.232 32.117 -21.503 1.00 23.39 H new ATOM 0 HB3 LEU A 210 8.662 30.732 -21.937 1.00 23.39 H new ATOM 0 HG LEU A 210 10.526 30.421 -23.397 1.00 23.50 H new ATOM 0 HD11 LEU A 210 12.235 32.001 -23.350 1.00 20.54 H new ATOM 0 HD12 LEU A 210 10.898 32.698 -23.833 1.00 20.54 H new ATOM 0 HD13 LEU A 210 11.397 32.891 -22.343 1.00 20.54 H new ATOM 0 HD21 LEU A 210 12.115 30.139 -21.656 1.00 16.96 H new ATOM 0 HD22 LEU A 210 11.268 31.096 -20.720 1.00 16.96 H new ATOM 0 HD23 LEU A 210 10.695 29.677 -21.128 1.00 16.96 H new ATOM 1530 N THR A 211 7.248 30.542 -24.755 1.00 22.13 N ATOM 1531 CA THR A 211 7.185 29.567 -25.813 1.00 20.97 C ATOM 1532 C THR A 211 7.095 30.267 -27.195 1.00 21.18 C ATOM 1533 O THR A 211 7.453 29.651 -28.237 1.00 20.63 O ATOM 1534 CB THR A 211 5.969 28.641 -25.617 1.00 20.06 C ATOM 1535 OG1 THR A 211 4.818 29.436 -25.297 1.00 20.41 O ATOM 1536 CG2 THR A 211 6.218 27.642 -24.389 1.00 20.35 C ATOM 0 H THR A 211 6.566 30.544 -24.231 1.00 22.13 H new ATOM 0 HA THR A 211 7.996 29.035 -25.784 1.00 20.97 H new ATOM 0 HB THR A 211 5.834 28.137 -26.435 1.00 20.06 H new ATOM 0 HG1 THR A 211 4.468 29.720 -26.006 1.00 20.41 H new ATOM 0 HG21 THR A 211 5.445 27.066 -24.278 1.00 20.35 H new ATOM 0 HG22 THR A 211 7.002 27.099 -24.567 1.00 20.35 H new ATOM 0 HG23 THR A 211 6.358 28.155 -23.578 1.00 20.35 H new ATOM 1537 N ASP A 212 6.622 31.516 -27.216 1.00 21.25 N ATOM 1538 CA ASP A 212 6.485 32.261 -28.535 1.00 22.86 C ATOM 1539 C ASP A 212 7.821 32.587 -29.204 1.00 22.95 C ATOM 1540 O ASP A 212 7.886 32.841 -30.412 1.00 23.41 O ATOM 1541 CB ASP A 212 5.706 33.543 -28.372 1.00 21.51 C ATOM 1542 CG ASP A 212 4.225 33.330 -28.302 1.00 25.09 C ATOM 1543 OD1 ASP A 212 3.760 32.231 -28.693 1.00 24.61 O ATOM 1544 OD2 ASP A 212 3.508 34.302 -27.896 1.00 28.05 O ATOM 0 H ASP A 212 6.376 31.958 -26.520 1.00 21.25 H new ATOM 0 HA ASP A 212 6.005 31.646 -29.112 1.00 22.86 H new ATOM 0 HB2 ASP A 212 6.000 33.993 -27.565 1.00 21.51 H new ATOM 0 HB3 ASP A 212 5.907 34.133 -29.115 1.00 21.51 H new ATOM 1545 N VAL A 213 8.895 32.541 -28.419 1.00 23.48 N ATOM 1546 CA VAL A 213 10.205 32.922 -28.895 1.00 24.50 C ATOM 1547 C VAL A 213 10.662 31.931 -29.992 1.00 25.59 C ATOM 1548 O VAL A 213 11.444 32.295 -30.929 1.00 24.81 O ATOM 1549 CB VAL A 213 11.122 32.910 -27.692 1.00 25.95 C ATOM 1550 CG1 VAL A 213 12.491 32.401 -27.969 1.00 26.75 C ATOM 1551 CG2 VAL A 213 11.083 34.182 -26.954 1.00 21.48 C ATOM 0 H VAL A 213 8.877 32.287 -27.597 1.00 23.48 H new ATOM 0 HA VAL A 213 10.210 33.805 -29.297 1.00 24.50 H new ATOM 0 HB VAL A 213 10.759 32.243 -27.088 1.00 25.95 H new ATOM 0 HG11 VAL A 213 13.016 32.424 -27.154 1.00 26.75 H new ATOM 0 HG12 VAL A 213 12.438 31.488 -28.293 1.00 26.75 H new ATOM 0 HG13 VAL A 213 12.914 32.958 -28.641 1.00 26.75 H new ATOM 0 HG21 VAL A 213 11.682 34.133 -26.193 1.00 21.48 H new ATOM 0 HG22 VAL A 213 11.361 34.904 -27.539 1.00 21.48 H new ATOM 0 HG23 VAL A 213 10.179 34.348 -26.643 1.00 21.48 H new ATOM 1552 N ILE A 214 10.105 30.711 -29.919 1.00 25.75 N ATOM 1553 CA ILE A 214 10.381 29.668 -30.905 1.00 26.34 C ATOM 1554 C ILE A 214 9.967 30.119 -32.338 1.00 27.38 C ATOM 1555 O ILE A 214 10.780 30.091 -33.277 1.00 26.80 O ATOM 1556 CB ILE A 214 9.794 28.291 -30.502 1.00 26.43 C ATOM 1557 CG1 ILE A 214 10.726 27.516 -29.538 1.00 25.44 C ATOM 1558 CG2 ILE A 214 9.738 27.386 -31.713 1.00 24.46 C ATOM 1559 CD1 ILE A 214 11.151 28.167 -28.227 1.00 29.56 C ATOM 0 H ILE A 214 9.560 30.472 -29.298 1.00 25.75 H new ATOM 0 HA ILE A 214 11.342 29.536 -30.922 1.00 26.34 H new ATOM 0 HB ILE A 214 8.932 28.483 -30.102 1.00 26.43 H new ATOM 0 HG12 ILE A 214 10.288 26.679 -29.319 1.00 25.44 H new ATOM 0 HG13 ILE A 214 11.533 27.294 -30.028 1.00 25.44 H new ATOM 0 HG21 ILE A 214 9.370 26.526 -31.457 1.00 24.46 H new ATOM 0 HG22 ILE A 214 9.175 27.789 -32.392 1.00 24.46 H new ATOM 0 HG23 ILE A 214 10.633 27.263 -32.067 1.00 24.46 H new ATOM 0 HD11 ILE A 214 11.729 27.561 -27.737 1.00 29.56 H new ATOM 0 HD12 ILE A 214 11.630 28.990 -28.414 1.00 29.56 H new ATOM 0 HD13 ILE A 214 10.365 28.365 -27.694 1.00 29.56 H new ATOM 1560 N ALA A 215 8.724 30.546 -32.472 1.00 28.00 N ATOM 1561 CA ALA A 215 8.149 31.028 -33.703 1.00 28.94 C ATOM 1562 C ALA A 215 8.834 32.349 -34.105 1.00 28.46 C ATOM 1563 O ALA A 215 9.181 32.531 -35.241 1.00 31.19 O ATOM 1564 CB ALA A 215 6.596 31.220 -33.551 1.00 28.34 C ATOM 0 H ALA A 215 8.170 30.562 -31.815 1.00 28.00 H new ATOM 0 HA ALA A 215 8.296 30.373 -34.403 1.00 28.94 H new ATOM 0 HB1 ALA A 215 6.226 31.544 -34.387 1.00 28.34 H new ATOM 0 HB2 ALA A 215 6.185 30.371 -33.324 1.00 28.34 H new ATOM 0 HB3 ALA A 215 6.417 31.864 -32.848 1.00 28.34 H new ATOM 1565 N ILE A 216 9.056 33.258 -33.177 1.00 28.36 N ATOM 1566 CA ILE A 216 9.750 34.497 -33.484 1.00 27.20 C ATOM 1567 C ILE A 216 11.156 34.238 -34.086 1.00 28.96 C ATOM 1568 O ILE A 216 11.463 34.718 -35.187 1.00 27.28 O ATOM 1569 CB ILE A 216 9.835 35.387 -32.275 1.00 26.97 C ATOM 1570 CG1 ILE A 216 8.393 35.825 -31.869 1.00 26.28 C ATOM 1571 CG2 ILE A 216 10.848 36.465 -32.541 1.00 22.96 C ATOM 1572 CD1 ILE A 216 8.294 36.506 -30.489 1.00 27.53 C ATOM 0 H ILE A 216 8.812 33.179 -32.356 1.00 28.36 H new ATOM 0 HA ILE A 216 9.228 34.958 -34.159 1.00 27.20 H new ATOM 0 HB ILE A 216 10.172 34.941 -31.482 1.00 26.97 H new ATOM 0 HG12 ILE A 216 8.051 36.434 -32.542 1.00 26.28 H new ATOM 0 HG13 ILE A 216 7.817 35.044 -31.873 1.00 26.28 H new ATOM 0 HG21 ILE A 216 10.912 37.047 -31.768 1.00 22.96 H new ATOM 0 HG22 ILE A 216 11.713 36.061 -32.714 1.00 22.96 H new ATOM 0 HG23 ILE A 216 10.574 36.984 -33.313 1.00 22.96 H new ATOM 0 HD11 ILE A 216 7.371 36.746 -30.312 1.00 27.53 H new ATOM 0 HD12 ILE A 216 8.606 35.895 -29.803 1.00 27.53 H new ATOM 0 HD13 ILE A 216 8.843 37.306 -30.482 1.00 27.53 H new ATOM 1573 N LEU A 217 11.997 33.461 -33.401 1.00 28.32 N ATOM 1574 CA LEU A 217 13.308 33.108 -33.967 1.00 28.63 C ATOM 1575 C LEU A 217 13.251 32.399 -35.349 1.00 29.91 C ATOM 1576 O LEU A 217 14.044 32.692 -36.237 1.00 28.86 O ATOM 1577 CB LEU A 217 14.128 32.296 -32.938 1.00 29.06 C ATOM 1578 CG LEU A 217 14.601 33.120 -31.720 1.00 29.32 C ATOM 1579 CD1 LEU A 217 15.354 32.259 -30.708 1.00 31.71 C ATOM 1580 CD2 LEU A 217 15.463 34.383 -32.082 1.00 30.49 C ATOM 0 H LEU A 217 11.836 33.132 -32.623 1.00 28.32 H new ATOM 0 HA LEU A 217 13.758 33.948 -34.150 1.00 28.63 H new ATOM 0 HB2 LEU A 217 13.590 31.552 -32.624 1.00 29.06 H new ATOM 0 HB3 LEU A 217 14.903 31.918 -33.382 1.00 29.06 H new ATOM 0 HG LEU A 217 13.779 33.448 -31.322 1.00 29.32 H new ATOM 0 HD11 LEU A 217 15.634 32.809 -29.960 1.00 31.71 H new ATOM 0 HD12 LEU A 217 14.772 31.552 -30.389 1.00 31.71 H new ATOM 0 HD13 LEU A 217 16.134 31.869 -31.132 1.00 31.71 H new ATOM 0 HD21 LEU A 217 15.720 34.844 -31.268 1.00 30.49 H new ATOM 0 HD22 LEU A 217 16.260 34.105 -32.560 1.00 30.49 H new ATOM 0 HD23 LEU A 217 14.943 34.981 -32.641 1.00 30.49 H new ATOM 1581 N ARG A 218 12.308 31.486 -35.529 1.00 31.31 N ATOM 1582 CA ARG A 218 12.085 30.849 -36.809 1.00 34.36 C ATOM 1583 C ARG A 218 11.770 31.921 -37.884 1.00 35.16 C ATOM 1584 O ARG A 218 12.273 31.808 -39.015 1.00 35.81 O ATOM 1585 CB ARG A 218 10.908 29.919 -36.690 1.00 35.21 C ATOM 1586 CG ARG A 218 11.192 28.507 -37.045 1.00 43.57 C ATOM 1587 CD ARG A 218 11.318 28.281 -38.521 1.00 50.04 C ATOM 1588 NE ARG A 218 10.041 28.489 -39.194 1.00 55.99 N ATOM 1589 CZ ARG A 218 9.223 27.525 -39.627 1.00 58.94 C ATOM 1590 NH1 ARG A 218 9.521 26.238 -39.431 1.00 60.85 N ATOM 1591 NH2 ARG A 218 8.087 27.854 -40.247 1.00 58.33 N ATOM 0 H ARG A 218 11.778 31.219 -34.906 1.00 31.31 H new ATOM 0 HA ARG A 218 12.880 30.358 -37.068 1.00 34.36 H new ATOM 0 HB2 ARG A 218 10.578 29.950 -35.778 1.00 35.21 H new ATOM 0 HB3 ARG A 218 10.195 30.246 -37.261 1.00 35.21 H new ATOM 0 HG2 ARG A 218 12.014 28.230 -36.610 1.00 43.57 H new ATOM 0 HG3 ARG A 218 10.483 27.944 -36.697 1.00 43.57 H new ATOM 0 HD2 ARG A 218 11.983 28.885 -38.888 1.00 50.04 H new ATOM 0 HD3 ARG A 218 11.632 27.378 -38.688 1.00 50.04 H new ATOM 0 HE ARG A 218 9.793 29.302 -39.323 1.00 55.99 H new ATOM 0 HH11 ARG A 218 10.246 26.022 -39.022 1.00 60.85 H new ATOM 0 HH12 ARG A 218 8.988 25.625 -39.714 1.00 60.85 H new ATOM 0 HH21 ARG A 218 7.886 28.682 -40.365 1.00 58.33 H new ATOM 0 HH22 ARG A 218 7.557 27.238 -40.528 1.00 58.33 H new ATOM 1592 N SER A 219 10.967 32.943 -37.515 1.00 34.89 N ATOM 1593 CA SER A 219 10.678 34.149 -38.341 1.00 35.41 C ATOM 1594 C SER A 219 11.926 34.739 -38.887 1.00 34.57 C ATOM 1595 O SER A 219 11.979 35.120 -40.053 1.00 36.24 O ATOM 1596 CB SER A 219 10.096 35.311 -37.509 1.00 34.69 C ATOM 1597 OG SER A 219 8.740 35.367 -37.723 1.00 40.14 O ATOM 0 H SER A 219 10.563 32.956 -36.756 1.00 34.89 H new ATOM 0 HA SER A 219 10.063 33.830 -39.020 1.00 35.41 H new ATOM 0 HB2 SER A 219 10.283 35.177 -36.567 1.00 34.69 H new ATOM 0 HB3 SER A 219 10.512 36.149 -37.764 1.00 34.69 H new ATOM 0 HG SER A 219 8.411 35.996 -37.274 1.00 40.14 H new ATOM 1598 N ASP A 220 12.882 34.947 -37.998 1.00 32.71 N ATOM 1599 CA ASP A 220 14.135 35.595 -38.332 1.00 32.44 C ATOM 1600 C ASP A 220 15.141 34.704 -39.073 1.00 32.32 C ATOM 1601 O ASP A 220 16.284 35.092 -39.217 1.00 31.44 O ATOM 1602 CB ASP A 220 14.803 36.057 -37.056 1.00 31.77 C ATOM 1603 CG ASP A 220 14.068 37.202 -36.389 1.00 34.69 C ATOM 1604 OD1 ASP A 220 12.985 37.633 -36.885 1.00 32.62 O ATOM 1605 OD2 ASP A 220 14.582 37.644 -35.336 1.00 39.03 O ATOM 0 H ASP A 220 12.820 34.713 -37.173 1.00 32.71 H new ATOM 0 HA ASP A 220 13.900 36.323 -38.928 1.00 32.44 H new ATOM 0 HB2 ASP A 220 14.861 35.312 -36.438 1.00 31.77 H new ATOM 0 HB3 ASP A 220 15.712 36.333 -37.253 1.00 31.77 H new ATOM 1606 N GLY A 221 14.717 33.510 -39.473 1.00 33.51 N ATOM 1607 CA GLY A 221 15.597 32.503 -40.092 1.00 34.97 C ATOM 1608 C GLY A 221 16.674 31.946 -39.170 1.00 36.19 C ATOM 1609 O GLY A 221 17.712 31.494 -39.639 1.00 37.57 O ATOM 0 H GLY A 221 13.900 33.252 -39.395 1.00 33.51 H new ATOM 0 HA2 GLY A 221 15.051 31.768 -40.413 1.00 34.97 H new ATOM 0 HA3 GLY A 221 16.025 32.898 -40.868 1.00 34.97 H new ATOM 1610 N GLN A 222 16.464 32.004 -37.855 1.00 35.93 N ATOM 1611 CA GLN A 222 17.479 31.574 -36.909 1.00 35.83 C ATOM 1612 C GLN A 222 17.367 30.086 -36.703 1.00 35.83 C ATOM 1613 O GLN A 222 16.319 29.466 -37.052 1.00 36.01 O ATOM 1614 CB GLN A 222 17.354 32.312 -35.572 1.00 36.00 C ATOM 1615 CG GLN A 222 17.610 33.792 -35.658 1.00 35.87 C ATOM 1616 CD GLN A 222 19.041 34.147 -35.395 1.00 37.48 C ATOM 1617 OE1 GLN A 222 19.953 33.370 -35.668 1.00 35.63 O ATOM 1618 NE2 GLN A 222 19.248 35.319 -34.850 1.00 37.63 N ATOM 0 H GLN A 222 15.738 32.290 -37.495 1.00 35.93 H new ATOM 0 HA GLN A 222 18.352 31.789 -37.275 1.00 35.83 H new ATOM 0 HB2 GLN A 222 16.463 32.168 -35.217 1.00 36.00 H new ATOM 0 HB3 GLN A 222 17.978 31.922 -34.939 1.00 36.00 H new ATOM 0 HG2 GLN A 222 17.359 34.109 -36.540 1.00 35.87 H new ATOM 0 HG3 GLN A 222 17.044 34.252 -35.019 1.00 35.87 H new ATOM 0 HE21 GLN A 222 18.583 35.835 -34.674 1.00 37.63 H new ATOM 0 HE22 GLN A 222 20.049 35.573 -34.668 1.00 37.63 H new ATOM 1619 N THR A 223 18.441 29.480 -36.179 1.00 35.67 N ATOM 1620 CA THR A 223 18.417 28.002 -36.088 1.00 36.07 C ATOM 1621 C THR A 223 17.640 27.619 -34.819 1.00 34.50 C ATOM 1622 O THR A 223 17.999 28.044 -33.727 1.00 34.56 O ATOM 1623 CB THR A 223 19.868 27.337 -36.116 1.00 37.01 C ATOM 1624 OG1 THR A 223 20.452 27.522 -37.419 1.00 38.25 O ATOM 1625 CG2 THR A 223 19.815 25.794 -35.810 1.00 35.09 C ATOM 0 H THR A 223 19.150 29.869 -35.887 1.00 35.67 H new ATOM 0 HA THR A 223 17.974 27.651 -36.877 1.00 36.07 H new ATOM 0 HB THR A 223 20.400 27.768 -35.429 1.00 37.01 H new ATOM 0 HG1 THR A 223 21.216 27.174 -37.436 1.00 38.25 H new ATOM 0 HG21 THR A 223 20.713 25.428 -35.836 1.00 35.09 H new ATOM 0 HG22 THR A 223 19.434 25.651 -34.930 1.00 35.09 H new ATOM 0 HG23 THR A 223 19.266 25.351 -36.475 1.00 35.09 H new ATOM 1626 N VAL A 224 16.609 26.808 -34.996 1.00 34.33 N ATOM 1627 CA VAL A 224 15.759 26.340 -33.910 1.00 35.50 C ATOM 1628 C VAL A 224 15.844 24.824 -33.832 1.00 35.00 C ATOM 1629 O VAL A 224 15.408 24.167 -34.756 1.00 35.02 O ATOM 1630 CB VAL A 224 14.273 26.756 -34.192 1.00 35.79 C ATOM 1631 CG1 VAL A 224 13.329 26.116 -33.187 1.00 34.78 C ATOM 1632 CG2 VAL A 224 14.169 28.315 -34.289 1.00 34.84 C ATOM 0 H VAL A 224 16.377 26.507 -35.767 1.00 34.33 H new ATOM 0 HA VAL A 224 16.053 26.733 -33.073 1.00 35.50 H new ATOM 0 HB VAL A 224 13.986 26.414 -35.053 1.00 35.79 H new ATOM 0 HG11 VAL A 224 12.418 26.387 -33.381 1.00 34.78 H new ATOM 0 HG12 VAL A 224 13.398 25.150 -33.247 1.00 34.78 H new ATOM 0 HG13 VAL A 224 13.567 26.402 -32.291 1.00 34.78 H new ATOM 0 HG21 VAL A 224 13.249 28.568 -34.463 1.00 34.84 H new ATOM 0 HG22 VAL A 224 14.460 28.712 -33.453 1.00 34.84 H new ATOM 0 HG23 VAL A 224 14.734 28.633 -35.011 1.00 34.84 H new ATOM 1633 N HIS A 225 16.419 24.292 -32.751 1.00 35.60 N ATOM 1634 CA HIS A 225 16.629 22.859 -32.582 1.00 36.76 C ATOM 1635 C HIS A 225 15.781 22.254 -31.426 1.00 36.13 C ATOM 1636 O HIS A 225 15.799 22.770 -30.308 1.00 35.61 O ATOM 1637 CB HIS A 225 18.122 22.594 -32.315 1.00 37.78 C ATOM 1638 CG HIS A 225 18.539 21.169 -32.557 1.00 44.79 C ATOM 1639 ND1 HIS A 225 18.748 20.265 -31.533 1.00 51.58 N ATOM 1640 CD2 HIS A 225 18.775 20.491 -33.708 1.00 48.88 C ATOM 1641 CE1 HIS A 225 19.102 19.096 -32.042 1.00 51.77 C ATOM 1642 NE2 HIS A 225 19.132 19.208 -33.358 1.00 51.69 N ATOM 0 H HIS A 225 16.700 24.763 -32.089 1.00 35.60 H new ATOM 0 HA HIS A 225 16.342 22.427 -33.402 1.00 36.76 H new ATOM 0 HB2 HIS A 225 18.652 23.178 -32.881 1.00 37.78 H new ATOM 0 HB3 HIS A 225 18.324 22.830 -31.396 1.00 37.78 H new ATOM 0 HD2 HIS A 225 18.708 20.829 -34.572 1.00 48.88 H new ATOM 0 HE1 HIS A 225 19.296 18.327 -31.556 1.00 51.77 H new ATOM 0 HE2 HIS A 225 19.341 18.580 -33.908 1.00 51.69 H new ATOM 1643 N ALA A 226 15.080 21.155 -31.692 1.00 35.18 N ATOM 1644 CA ALA A 226 14.393 20.380 -30.653 1.00 34.75 C ATOM 1645 C ALA A 226 15.234 19.164 -30.324 1.00 36.18 C ATOM 1646 O ALA A 226 15.677 18.431 -31.241 1.00 35.70 O ATOM 1647 CB ALA A 226 13.050 19.901 -31.141 1.00 35.08 C ATOM 0 H ALA A 226 14.987 20.834 -32.484 1.00 35.18 H new ATOM 0 HA ALA A 226 14.267 20.946 -29.875 1.00 34.75 H new ATOM 0 HB1 ALA A 226 12.614 19.392 -30.440 1.00 35.08 H new ATOM 0 HB2 ALA A 226 12.500 20.664 -31.376 1.00 35.08 H new ATOM 0 HB3 ALA A 226 13.171 19.338 -31.921 1.00 35.08 H new ATOM 1648 N SER A 227 15.441 18.913 -29.026 1.00 35.53 N ATOM 1649 CA SER A 227 16.136 17.715 -28.618 1.00 35.15 C ATOM 1650 C SER A 227 15.200 16.799 -27.820 1.00 34.34 C ATOM 1651 O SER A 227 14.732 17.177 -26.762 1.00 33.60 O ATOM 1652 CB SER A 227 17.352 18.108 -27.808 1.00 34.93 C ATOM 1653 OG SER A 227 18.105 16.938 -27.612 1.00 37.92 O ATOM 0 H SER A 227 15.186 19.423 -28.382 1.00 35.53 H new ATOM 0 HA SER A 227 16.427 17.218 -29.399 1.00 35.15 H new ATOM 0 HB2 SER A 227 17.874 18.779 -28.275 1.00 34.93 H new ATOM 0 HB3 SER A 227 17.089 18.494 -26.958 1.00 34.93 H new ATOM 0 HG SER A 227 18.793 17.119 -27.165 1.00 37.92 H new ATOM 1654 N HIS A 228 14.934 15.606 -28.334 1.00 33.51 N ATOM 1655 CA HIS A 228 13.954 14.715 -27.754 1.00 33.24 C ATOM 1656 C HIS A 228 14.493 13.974 -26.505 1.00 33.58 C ATOM 1657 O HIS A 228 15.544 13.341 -26.559 1.00 32.68 O ATOM 1658 CB HIS A 228 13.422 13.751 -28.809 1.00 33.13 C ATOM 1659 CG HIS A 228 12.243 12.962 -28.342 1.00 34.26 C ATOM 1660 ND1 HIS A 228 12.158 11.754 -27.730 1.00 33.74 N flip ATOM 1661 CD2 HIS A 228 10.953 13.433 -28.439 1.00 31.85 C flip ATOM 1662 CE1 HIS A 228 10.832 11.525 -27.478 1.00 32.85 C flip ATOM 1663 NE2 HIS A 228 10.124 12.541 -27.924 1.00 34.25 N flip ATOM 0 H HIS A 228 15.322 15.292 -29.034 1.00 33.51 H new ATOM 0 HA HIS A 228 13.213 15.256 -27.440 1.00 33.24 H new ATOM 0 HB2 HIS A 228 13.175 14.252 -29.602 1.00 33.13 H new ATOM 0 HB3 HIS A 228 14.130 13.141 -29.068 1.00 33.13 H new ATOM 0 HD1 HIS A 228 12.813 11.231 -27.537 1.00 33.74 H new ATOM 0 HD2 HIS A 228 10.704 14.249 -28.808 1.00 31.85 H new ATOM 0 HE1 HIS A 228 10.486 10.771 -27.058 1.00 32.85 H new ATOM 1664 N VAL A 229 13.788 14.060 -25.373 1.00 31.66 N ATOM 1665 CA VAL A 229 14.216 13.314 -24.179 1.00 31.44 C ATOM 1666 C VAL A 229 13.319 12.081 -24.082 1.00 31.12 C ATOM 1667 O VAL A 229 12.104 12.212 -23.866 1.00 31.61 O ATOM 1668 CB VAL A 229 14.119 14.163 -22.876 1.00 30.68 C ATOM 1669 CG1 VAL A 229 14.590 13.350 -21.631 1.00 30.63 C ATOM 1670 CG2 VAL A 229 14.982 15.427 -22.971 1.00 31.67 C ATOM 0 H VAL A 229 13.076 14.532 -25.274 1.00 31.66 H new ATOM 0 HA VAL A 229 15.151 13.071 -24.267 1.00 31.44 H new ATOM 0 HB VAL A 229 13.185 14.407 -22.775 1.00 30.68 H new ATOM 0 HG11 VAL A 229 14.519 13.903 -20.837 1.00 30.63 H new ATOM 0 HG12 VAL A 229 14.032 12.563 -21.528 1.00 30.63 H new ATOM 0 HG13 VAL A 229 15.513 13.077 -21.753 1.00 30.63 H new ATOM 0 HG21 VAL A 229 14.903 15.935 -22.149 1.00 31.67 H new ATOM 0 HG22 VAL A 229 15.909 15.177 -23.108 1.00 31.67 H new ATOM 0 HG23 VAL A 229 14.680 15.970 -23.716 1.00 31.67 H new ATOM 1671 N ASP A 230 13.875 10.887 -24.253 1.00 30.56 N ATOM 1672 CA ASP A 230 13.027 9.677 -24.334 1.00 31.60 C ATOM 1673 C ASP A 230 12.511 9.262 -22.956 1.00 30.24 C ATOM 1674 O ASP A 230 11.401 8.713 -22.833 1.00 31.49 O ATOM 1675 CB ASP A 230 13.811 8.475 -24.894 1.00 33.62 C ATOM 1676 CG ASP A 230 14.305 8.710 -26.340 1.00 39.16 C ATOM 1677 OD1 ASP A 230 13.794 9.631 -27.034 1.00 43.43 O ATOM 1678 OD2 ASP A 230 15.206 7.992 -26.780 1.00 41.85 O ATOM 0 H ASP A 230 14.720 10.746 -24.324 1.00 30.56 H new ATOM 0 HA ASP A 230 12.290 9.909 -24.921 1.00 31.60 H new ATOM 0 HB2 ASP A 230 14.572 8.294 -24.321 1.00 33.62 H new ATOM 0 HB3 ASP A 230 13.246 7.686 -24.873 1.00 33.62 H new ATOM 1679 N ASP A 231 13.318 9.492 -21.930 1.00 27.32 N ATOM 1680 CA ASP A 231 12.855 9.208 -20.587 1.00 25.10 C ATOM 1681 C ASP A 231 11.972 10.388 -20.128 1.00 25.24 C ATOM 1682 O ASP A 231 12.484 11.365 -19.526 1.00 24.00 O ATOM 1683 CB ASP A 231 14.046 9.064 -19.654 1.00 23.92 C ATOM 1684 CG ASP A 231 13.616 8.673 -18.207 1.00 23.95 C ATOM 1685 OD1 ASP A 231 12.394 8.582 -17.954 1.00 24.39 O ATOM 1686 OD2 ASP A 231 14.496 8.502 -17.352 1.00 23.97 O ATOM 0 H ASP A 231 14.117 9.804 -21.988 1.00 27.32 H new ATOM 0 HA ASP A 231 12.348 8.381 -20.572 1.00 25.10 H new ATOM 0 HB2 ASP A 231 14.649 8.390 -20.004 1.00 23.92 H new ATOM 0 HB3 ASP A 231 14.538 9.899 -19.629 1.00 23.92 H new ATOM 1687 N SER A 232 10.675 10.329 -20.451 1.00 25.58 N ATOM 1688 CA SER A 232 9.762 11.472 -20.258 1.00 26.83 C ATOM 1689 C SER A 232 9.720 12.087 -18.858 1.00 25.71 C ATOM 1690 O SER A 232 9.572 13.305 -18.717 1.00 26.62 O ATOM 1691 CB SER A 232 8.354 11.086 -20.747 1.00 27.37 C ATOM 1692 OG SER A 232 8.533 10.731 -22.108 1.00 31.13 O ATOM 0 H SER A 232 10.299 9.632 -20.786 1.00 25.58 H new ATOM 0 HA SER A 232 10.134 12.189 -20.795 1.00 26.83 H new ATOM 0 HB2 SER A 232 7.993 10.346 -20.234 1.00 27.37 H new ATOM 0 HB3 SER A 232 7.733 11.825 -20.654 1.00 27.37 H new ATOM 0 HG SER A 232 8.940 11.348 -22.507 1.00 31.13 H new ATOM 1693 N ALA A 233 9.873 11.244 -17.833 1.00 25.41 N ATOM 1694 CA ALA A 233 9.786 11.652 -16.433 1.00 24.17 C ATOM 1695 C ALA A 233 10.779 12.698 -16.081 1.00 23.21 C ATOM 1696 O ALA A 233 10.496 13.598 -15.259 1.00 22.72 O ATOM 1697 CB ALA A 233 9.934 10.419 -15.469 1.00 23.78 C ATOM 0 H ALA A 233 10.033 10.405 -17.937 1.00 25.41 H new ATOM 0 HA ALA A 233 8.903 12.037 -16.317 1.00 24.17 H new ATOM 0 HB1 ALA A 233 9.873 10.719 -14.548 1.00 23.78 H new ATOM 0 HB2 ALA A 233 9.226 9.781 -15.649 1.00 23.78 H new ATOM 0 HB3 ALA A 233 10.795 9.996 -15.614 1.00 23.78 H new ATOM 1698 N LEU A 234 11.961 12.620 -16.673 1.00 22.49 N ATOM 1699 CA LEU A 234 13.014 13.571 -16.321 1.00 22.58 C ATOM 1700 C LEU A 234 12.585 15.004 -16.610 1.00 24.30 C ATOM 1701 O LEU A 234 13.184 15.938 -16.083 1.00 24.58 O ATOM 1702 CB LEU A 234 14.272 13.297 -17.134 1.00 24.55 C ATOM 1703 CG LEU A 234 14.998 11.964 -16.829 1.00 25.38 C ATOM 1704 CD1 LEU A 234 16.247 11.873 -17.791 1.00 22.75 C ATOM 1705 CD2 LEU A 234 15.373 11.885 -15.282 1.00 20.91 C ATOM 0 H LEU A 234 12.175 12.039 -17.269 1.00 22.49 H new ATOM 0 HA LEU A 234 13.187 13.463 -15.373 1.00 22.58 H new ATOM 0 HB2 LEU A 234 14.037 13.309 -18.075 1.00 24.55 H new ATOM 0 HB3 LEU A 234 14.896 14.026 -16.988 1.00 24.55 H new ATOM 0 HG LEU A 234 14.430 11.196 -16.997 1.00 25.38 H new ATOM 0 HD11 LEU A 234 16.725 11.046 -17.624 1.00 22.75 H new ATOM 0 HD12 LEU A 234 15.947 11.892 -18.713 1.00 22.75 H new ATOM 0 HD13 LEU A 234 16.837 12.625 -17.627 1.00 22.75 H new ATOM 0 HD21 LEU A 234 15.827 11.047 -15.101 1.00 20.91 H new ATOM 0 HD22 LEU A 234 15.957 12.625 -15.052 1.00 20.91 H new ATOM 0 HD23 LEU A 234 14.564 11.935 -14.750 1.00 20.91 H new ATOM 1706 N VAL A 235 11.604 15.176 -17.519 1.00 23.07 N ATOM 1707 CA VAL A 235 11.192 16.534 -17.932 1.00 22.34 C ATOM 1708 C VAL A 235 9.695 16.764 -17.681 1.00 21.26 C ATOM 1709 O VAL A 235 9.051 17.601 -18.294 1.00 21.29 O ATOM 1710 CB VAL A 235 11.523 16.853 -19.451 1.00 21.77 C ATOM 1711 CG1 VAL A 235 13.034 17.111 -19.665 1.00 21.06 C ATOM 1712 CG2 VAL A 235 10.861 15.854 -20.426 1.00 20.97 C ATOM 0 H VAL A 235 11.175 14.535 -17.900 1.00 23.07 H new ATOM 0 HA VAL A 235 11.713 17.141 -17.383 1.00 22.34 H new ATOM 0 HB VAL A 235 11.103 17.696 -19.683 1.00 21.77 H new ATOM 0 HG11 VAL A 235 13.200 17.302 -20.601 1.00 21.06 H new ATOM 0 HG12 VAL A 235 13.313 17.868 -19.126 1.00 21.06 H new ATOM 0 HG13 VAL A 235 13.537 16.325 -19.402 1.00 21.06 H new ATOM 0 HG21 VAL A 235 11.092 16.090 -21.338 1.00 20.97 H new ATOM 0 HG22 VAL A 235 11.177 14.957 -20.235 1.00 20.97 H new ATOM 0 HG23 VAL A 235 9.898 15.887 -20.318 1.00 20.97 H new ATOM 1713 N ALA A 236 9.125 15.934 -16.844 1.00 21.74 N ATOM 1714 CA ALA A 236 7.720 15.984 -16.558 1.00 20.12 C ATOM 1715 C ALA A 236 7.484 17.211 -15.671 1.00 20.72 C ATOM 1716 O ALA A 236 8.303 17.497 -14.778 1.00 18.95 O ATOM 1717 CB ALA A 236 7.323 14.695 -15.771 1.00 22.20 C ATOM 0 H ALA A 236 9.549 15.317 -16.420 1.00 21.74 H new ATOM 0 HA ALA A 236 7.194 16.039 -17.371 1.00 20.12 H new ATOM 0 HB1 ALA A 236 6.374 14.717 -15.571 1.00 22.20 H new ATOM 0 HB2 ALA A 236 7.522 13.913 -16.309 1.00 22.20 H new ATOM 0 HB3 ALA A 236 7.826 14.653 -14.943 1.00 22.20 H new ATOM 1718 N GLY A 237 6.370 17.916 -15.881 1.00 19.98 N ATOM 1719 CA GLY A 237 6.105 19.130 -15.070 1.00 19.71 C ATOM 1720 C GLY A 237 5.035 18.840 -14.029 1.00 20.49 C ATOM 1721 O GLY A 237 4.302 17.811 -14.115 1.00 18.43 O ATOM 0 H GLY A 237 5.768 17.725 -16.465 1.00 19.98 H new ATOM 0 HA2 GLY A 237 6.921 19.420 -14.633 1.00 19.71 H new ATOM 0 HA3 GLY A 237 5.818 19.856 -15.646 1.00 19.71 H new ATOM 1722 N VAL A 238 4.935 19.740 -13.055 1.00 18.09 N ATOM 1723 CA VAL A 238 3.954 19.619 -11.951 1.00 18.70 C ATOM 1724 C VAL A 238 3.162 20.892 -11.815 1.00 18.68 C ATOM 1725 O VAL A 238 3.707 21.865 -11.342 1.00 18.09 O ATOM 1726 CB VAL A 238 4.647 19.328 -10.583 1.00 19.81 C ATOM 1727 CG1 VAL A 238 3.650 19.269 -9.452 1.00 17.70 C ATOM 1728 CG2 VAL A 238 5.403 17.982 -10.676 1.00 17.64 C ATOM 0 H VAL A 238 5.430 20.442 -13.006 1.00 18.09 H new ATOM 0 HA VAL A 238 3.372 18.876 -12.174 1.00 18.70 H new ATOM 0 HB VAL A 238 5.264 20.052 -10.396 1.00 19.81 H new ATOM 0 HG11 VAL A 238 4.114 19.087 -8.620 1.00 17.70 H new ATOM 0 HG12 VAL A 238 3.187 20.119 -9.384 1.00 17.70 H new ATOM 0 HG13 VAL A 238 3.007 18.563 -9.624 1.00 17.70 H new ATOM 0 HG21 VAL A 238 5.836 17.795 -9.829 1.00 17.64 H new ATOM 0 HG22 VAL A 238 4.775 17.272 -10.882 1.00 17.64 H new ATOM 0 HG23 VAL A 238 6.072 18.034 -11.376 1.00 17.64 H new ATOM 1729 N ASN A 239 1.908 20.886 -12.274 1.00 17.03 N ATOM 1730 CA ASN A 239 1.016 22.051 -12.131 1.00 17.96 C ATOM 1731 C ASN A 239 -0.008 21.896 -11.037 1.00 18.76 C ATOM 1732 O ASN A 239 -0.658 22.844 -10.672 1.00 19.33 O ATOM 1733 CB ASN A 239 0.347 22.378 -13.523 1.00 17.09 C ATOM 1734 CG ASN A 239 1.365 23.013 -14.463 1.00 16.00 C ATOM 1735 OD1 ASN A 239 2.382 23.464 -13.941 1.00 16.51 O ATOM 1736 ND2 ASN A 239 1.216 22.877 -15.828 1.00 16.17 N ATOM 0 H ASN A 239 1.549 20.215 -12.674 1.00 17.03 H new ATOM 0 HA ASN A 239 1.562 22.803 -11.854 1.00 17.96 H new ATOM 0 HB2 ASN A 239 -0.005 21.565 -13.919 1.00 17.09 H new ATOM 0 HB3 ASN A 239 -0.403 22.979 -13.395 1.00 17.09 H new ATOM 0 HD21 ASN A 239 1.853 23.113 -16.356 1.00 16.17 H new ATOM 0 HD22 ASN A 239 0.486 22.556 -16.151 1.00 16.17 H new ATOM 1737 N ASN A 240 -0.203 20.667 -10.543 1.00 17.05 N ATOM 1738 CA ASN A 240 -1.277 20.444 -9.574 1.00 16.05 C ATOM 1739 C ASN A 240 -0.846 19.217 -8.740 1.00 15.71 C ATOM 1740 O ASN A 240 0.148 18.581 -9.048 1.00 15.50 O ATOM 1741 CB ASN A 240 -2.663 20.212 -10.260 1.00 14.88 C ATOM 1742 CG ASN A 240 -2.671 18.988 -11.201 1.00 20.08 C ATOM 1743 OD1 ASN A 240 -2.210 17.890 -10.826 1.00 21.36 O ATOM 1744 ND2 ASN A 240 -3.232 19.152 -12.373 1.00 18.14 N ATOM 0 H ASN A 240 0.260 19.972 -10.749 1.00 17.05 H new ATOM 0 HA ASN A 240 -1.403 21.228 -9.017 1.00 16.05 H new ATOM 0 HB2 ASN A 240 -3.341 20.093 -9.577 1.00 14.88 H new ATOM 0 HB3 ASN A 240 -2.905 21.004 -10.765 1.00 14.88 H new ATOM 0 HD21 ASN A 240 -3.293 18.489 -12.917 1.00 18.14 H new ATOM 0 HD22 ASN A 240 -3.539 19.923 -12.599 1.00 18.14 H new ATOM 1745 N ARG A 241 -1.619 18.920 -7.715 1.00 17.31 N ATOM 1746 CA ARG A 241 -1.314 17.889 -6.768 1.00 17.28 C ATOM 1747 C ARG A 241 -1.423 16.485 -7.314 1.00 17.83 C ATOM 1748 O ARG A 241 -0.845 15.537 -6.709 1.00 19.45 O ATOM 1749 CB ARG A 241 -2.230 18.082 -5.581 1.00 17.43 C ATOM 1750 CG ARG A 241 -1.675 19.303 -4.686 1.00 19.19 C ATOM 1751 CD ARG A 241 -2.171 19.252 -3.276 1.00 22.96 C ATOM 1752 NE ARG A 241 -2.593 20.541 -2.924 1.00 29.54 N ATOM 1753 CZ ARG A 241 -2.414 21.196 -1.794 1.00 29.54 C ATOM 1754 NH1 ARG A 241 -1.766 20.721 -0.750 1.00 23.66 N ATOM 1755 NH2 ARG A 241 -2.948 22.415 -1.765 1.00 27.61 N ATOM 0 H ARG A 241 -2.358 19.329 -7.551 1.00 17.31 H new ATOM 0 HA ARG A 241 -0.380 17.975 -6.519 1.00 17.28 H new ATOM 0 HB2 ARG A 241 -3.133 18.270 -5.881 1.00 17.43 H new ATOM 0 HB3 ARG A 241 -2.270 17.270 -5.052 1.00 17.43 H new ATOM 0 HG2 ARG A 241 -0.705 19.285 -4.685 1.00 19.19 H new ATOM 0 HG3 ARG A 241 -1.943 20.144 -5.090 1.00 19.19 H new ATOM 0 HD2 ARG A 241 -2.903 18.621 -3.196 1.00 22.96 H new ATOM 0 HD3 ARG A 241 -1.469 18.949 -2.679 1.00 22.96 H new ATOM 0 HE ARG A 241 -3.031 20.965 -3.531 1.00 29.54 H new ATOM 0 HH11 ARG A 241 -1.425 19.932 -0.778 1.00 23.66 H new ATOM 0 HH12 ARG A 241 -1.684 21.200 -0.040 1.00 23.66 H new ATOM 0 HH21 ARG A 241 -3.370 22.716 -2.451 1.00 27.61 H new ATOM 0 HH22 ARG A 241 -2.871 22.901 -1.060 1.00 27.61 H new ATOM 1756 N VAL A 242 -2.256 16.306 -8.342 1.00 17.39 N ATOM 1757 CA VAL A 242 -2.327 15.017 -9.012 1.00 17.65 C ATOM 1758 C VAL A 242 -0.977 14.702 -9.682 1.00 18.15 C ATOM 1759 O VAL A 242 -0.440 13.592 -9.537 1.00 15.33 O ATOM 1760 CB VAL A 242 -3.431 14.976 -10.101 1.00 18.04 C ATOM 1761 CG1 VAL A 242 -3.366 13.671 -10.900 1.00 20.19 C ATOM 1762 CG2 VAL A 242 -4.864 15.266 -9.476 1.00 14.65 C ATOM 0 H VAL A 242 -2.779 16.911 -8.659 1.00 17.39 H new ATOM 0 HA VAL A 242 -2.542 14.359 -8.333 1.00 17.65 H new ATOM 0 HB VAL A 242 -3.268 15.690 -10.737 1.00 18.04 H new ATOM 0 HG11 VAL A 242 -4.064 13.668 -11.573 1.00 20.19 H new ATOM 0 HG12 VAL A 242 -2.501 13.599 -11.332 1.00 20.19 H new ATOM 0 HG13 VAL A 242 -3.492 12.918 -10.301 1.00 20.19 H new ATOM 0 HG21 VAL A 242 -5.535 15.235 -10.176 1.00 14.65 H new ATOM 0 HG22 VAL A 242 -5.066 14.596 -8.805 1.00 14.65 H new ATOM 0 HG23 VAL A 242 -4.866 16.145 -9.066 1.00 14.65 H new ATOM 1763 N GLN A 243 -0.456 15.668 -10.452 1.00 16.10 N ATOM 1764 CA GLN A 243 0.849 15.495 -11.103 1.00 17.76 C ATOM 1765 C GLN A 243 1.985 15.381 -10.094 1.00 17.43 C ATOM 1766 O GLN A 243 2.938 14.637 -10.318 1.00 17.96 O ATOM 1767 CB GLN A 243 1.127 16.673 -12.075 1.00 18.28 C ATOM 1768 CG GLN A 243 0.079 16.715 -13.204 1.00 19.57 C ATOM 1769 CD GLN A 243 0.411 17.724 -14.247 1.00 26.31 C ATOM 1770 OE1 GLN A 243 0.898 18.796 -13.931 1.00 19.58 O ATOM 1771 NE2 GLN A 243 0.148 17.385 -15.510 1.00 19.67 N ATOM 0 H GLN A 243 -0.838 16.422 -10.608 1.00 16.10 H new ATOM 0 HA GLN A 243 0.812 14.663 -11.600 1.00 17.76 H new ATOM 0 HB2 GLN A 243 1.114 17.511 -11.586 1.00 18.28 H new ATOM 0 HB3 GLN A 243 2.014 16.580 -12.456 1.00 18.28 H new ATOM 0 HG2 GLN A 243 0.014 15.838 -13.614 1.00 19.57 H new ATOM 0 HG3 GLN A 243 -0.791 16.917 -12.827 1.00 19.57 H new ATOM 0 HE21 GLN A 243 -0.196 16.617 -15.686 1.00 19.67 H new ATOM 0 HE22 GLN A 243 0.323 17.935 -16.148 1.00 19.67 H new ATOM 1772 N LEU A 244 1.903 16.137 -9.003 1.00 16.16 N ATOM 1773 CA LEU A 244 2.920 16.100 -7.952 1.00 16.41 C ATOM 1774 C LEU A 244 3.008 14.612 -7.418 1.00 16.29 C ATOM 1775 O LEU A 244 4.121 14.005 -7.347 1.00 15.84 O ATOM 1776 CB LEU A 244 2.528 17.093 -6.819 1.00 15.87 C ATOM 1777 CG LEU A 244 3.446 17.030 -5.563 1.00 18.50 C ATOM 1778 CD1 LEU A 244 4.921 17.202 -5.954 1.00 18.94 C ATOM 1779 CD2 LEU A 244 3.091 18.001 -4.500 1.00 19.98 C ATOM 0 H LEU A 244 1.258 16.685 -8.850 1.00 16.16 H new ATOM 0 HA LEU A 244 3.788 16.369 -8.290 1.00 16.41 H new ATOM 0 HB2 LEU A 244 2.546 17.995 -7.174 1.00 15.87 H new ATOM 0 HB3 LEU A 244 1.614 16.913 -6.548 1.00 15.87 H new ATOM 0 HG LEU A 244 3.302 16.148 -5.187 1.00 18.50 H new ATOM 0 HD11 LEU A 244 5.474 17.160 -5.158 1.00 18.94 H new ATOM 0 HD12 LEU A 244 5.179 16.494 -6.565 1.00 18.94 H new ATOM 0 HD13 LEU A 244 5.043 18.062 -6.387 1.00 18.94 H new ATOM 0 HD21 LEU A 244 3.703 17.903 -3.754 1.00 19.98 H new ATOM 0 HD22 LEU A 244 3.152 18.903 -4.852 1.00 19.98 H new ATOM 0 HD23 LEU A 244 2.185 17.833 -4.198 1.00 19.98 H new ATOM 1780 N ALA A 245 1.855 14.022 -7.108 1.00 16.67 N ATOM 1781 CA ALA A 245 1.836 12.651 -6.559 1.00 17.28 C ATOM 1782 C ALA A 245 2.281 11.622 -7.598 1.00 18.15 C ATOM 1783 O ALA A 245 2.971 10.673 -7.265 1.00 17.62 O ATOM 1784 CB ALA A 245 0.469 12.293 -6.007 1.00 17.96 C ATOM 0 H ALA A 245 1.081 14.385 -7.203 1.00 16.67 H new ATOM 0 HA ALA A 245 2.472 12.631 -5.827 1.00 17.28 H new ATOM 0 HB1 ALA A 245 0.489 11.389 -5.655 1.00 17.96 H new ATOM 0 HB2 ALA A 245 0.234 12.911 -5.297 1.00 17.96 H new ATOM 0 HB3 ALA A 245 -0.191 12.349 -6.715 1.00 17.96 H new ATOM 1785 N GLU A 246 1.907 11.815 -8.862 1.00 18.60 N ATOM 1786 CA GLU A 246 2.370 10.891 -9.886 1.00 20.19 C ATOM 1787 C GLU A 246 3.910 10.938 -10.041 1.00 18.66 C ATOM 1788 O GLU A 246 4.589 9.912 -10.209 1.00 17.80 O ATOM 1789 CB GLU A 246 1.624 11.088 -11.222 1.00 19.53 C ATOM 1790 CG GLU A 246 0.264 10.293 -11.150 1.00 31.07 C ATOM 1791 CD GLU A 246 0.308 8.956 -10.218 1.00 44.67 C ATOM 1792 OE1 GLU A 246 1.058 7.972 -10.587 1.00 41.91 O ATOM 1793 OE2 GLU A 246 -0.405 8.907 -9.107 1.00 47.48 O ATOM 0 H GLU A 246 1.402 12.454 -9.138 1.00 18.60 H new ATOM 0 HA GLU A 246 2.152 9.994 -9.589 1.00 20.19 H new ATOM 0 HB2 GLU A 246 1.457 12.030 -11.380 1.00 19.53 H new ATOM 0 HB3 GLU A 246 2.164 10.768 -11.961 1.00 19.53 H new ATOM 0 HG2 GLU A 246 -0.426 10.886 -10.813 1.00 31.07 H new ATOM 0 HG3 GLU A 246 0.004 10.038 -12.049 1.00 31.07 H new ATOM 1794 N LEU A 247 4.457 12.136 -9.990 1.00 19.18 N ATOM 1795 CA LEU A 247 5.892 12.269 -10.133 1.00 18.48 C ATOM 1796 C LEU A 247 6.617 11.783 -8.867 1.00 16.51 C ATOM 1797 O LEU A 247 7.724 11.207 -8.939 1.00 17.44 O ATOM 1798 CB LEU A 247 6.270 13.703 -10.474 1.00 18.20 C ATOM 1799 CG LEU A 247 6.921 14.044 -11.828 1.00 26.91 C ATOM 1800 CD1 LEU A 247 7.565 15.424 -11.898 1.00 21.55 C ATOM 1801 CD2 LEU A 247 8.020 13.017 -12.291 1.00 28.44 C ATOM 0 H LEU A 247 4.027 12.872 -9.876 1.00 19.18 H new ATOM 0 HA LEU A 247 6.178 11.705 -10.869 1.00 18.48 H new ATOM 0 HB2 LEU A 247 5.462 14.236 -10.403 1.00 18.20 H new ATOM 0 HB3 LEU A 247 6.875 14.011 -9.781 1.00 18.20 H new ATOM 0 HG LEU A 247 6.154 14.010 -12.420 1.00 26.91 H new ATOM 0 HD11 LEU A 247 7.949 15.558 -12.779 1.00 21.55 H new ATOM 0 HD12 LEU A 247 6.893 16.104 -11.732 1.00 21.55 H new ATOM 0 HD13 LEU A 247 8.263 15.490 -11.228 1.00 21.55 H new ATOM 0 HD21 LEU A 247 8.383 13.295 -13.146 1.00 28.44 H new ATOM 0 HD22 LEU A 247 8.732 12.986 -11.633 1.00 28.44 H new ATOM 0 HD23 LEU A 247 7.623 12.136 -12.380 1.00 28.44 H new ATOM 1802 N ALA A 248 6.009 11.962 -7.727 1.00 15.51 N ATOM 1803 CA ALA A 248 6.617 11.513 -6.459 1.00 15.45 C ATOM 1804 C ALA A 248 6.692 9.974 -6.529 1.00 16.58 C ATOM 1805 O ALA A 248 7.677 9.353 -6.093 1.00 15.72 O ATOM 1806 CB ALA A 248 5.742 11.947 -5.283 1.00 13.59 C ATOM 0 H ALA A 248 5.241 12.340 -7.643 1.00 15.51 H new ATOM 0 HA ALA A 248 7.498 11.899 -6.332 1.00 15.45 H new ATOM 0 HB1 ALA A 248 6.145 11.650 -4.452 1.00 13.59 H new ATOM 0 HB2 ALA A 248 5.664 12.914 -5.277 1.00 13.59 H new ATOM 0 HB3 ALA A 248 4.860 11.553 -5.373 1.00 13.59 H new ATOM 1807 N SER A 249 5.652 9.375 -7.078 1.00 15.40 N ATOM 1808 CA SER A 249 5.624 7.895 -7.185 1.00 17.42 C ATOM 1809 C SER A 249 6.691 7.364 -8.177 1.00 17.55 C ATOM 1810 O SER A 249 7.382 6.362 -7.911 1.00 17.91 O ATOM 1811 CB SER A 249 4.202 7.511 -7.616 1.00 18.50 C ATOM 1812 OG SER A 249 4.188 6.162 -7.909 1.00 23.42 O ATOM 0 H SER A 249 4.961 9.779 -7.392 1.00 15.40 H new ATOM 0 HA SER A 249 5.845 7.488 -6.332 1.00 17.42 H new ATOM 0 HB2 SER A 249 3.569 7.710 -6.908 1.00 18.50 H new ATOM 0 HB3 SER A 249 3.932 8.028 -8.391 1.00 18.50 H new ATOM 0 HG SER A 249 4.217 5.720 -7.195 1.00 23.42 H new ATOM 1813 N GLU A 250 6.905 8.078 -9.287 1.00 17.73 N ATOM 1814 CA GLU A 250 7.908 7.670 -10.252 1.00 17.91 C ATOM 1815 C GLU A 250 9.322 7.831 -9.680 1.00 18.00 C ATOM 1816 O GLU A 250 10.217 6.965 -9.853 1.00 16.28 O ATOM 1817 CB GLU A 250 7.751 8.502 -11.549 1.00 19.10 C ATOM 1818 CG GLU A 250 8.716 8.090 -12.732 1.00 19.86 C ATOM 1819 CD GLU A 250 8.768 6.619 -13.046 1.00 23.43 C ATOM 1820 OE1 GLU A 250 7.739 5.911 -13.008 1.00 24.69 O ATOM 1821 OE2 GLU A 250 9.885 6.148 -13.327 1.00 24.15 O ATOM 0 H GLU A 250 6.479 8.796 -9.492 1.00 17.73 H new ATOM 0 HA GLU A 250 7.777 6.731 -10.456 1.00 17.91 H new ATOM 0 HB2 GLU A 250 6.834 8.426 -11.857 1.00 19.10 H new ATOM 0 HB3 GLU A 250 7.902 9.436 -11.337 1.00 19.10 H new ATOM 0 HG2 GLU A 250 8.442 8.566 -13.532 1.00 19.86 H new ATOM 0 HG3 GLU A 250 9.613 8.390 -12.516 1.00 19.86 H new ATOM 1822 N LEU A 251 9.528 8.921 -8.986 1.00 16.18 N ATOM 1823 CA LEU A 251 10.816 9.166 -8.372 1.00 18.26 C ATOM 1824 C LEU A 251 11.052 8.071 -7.306 1.00 18.50 C ATOM 1825 O LEU A 251 12.146 7.469 -7.230 1.00 19.24 O ATOM 1826 CB LEU A 251 10.876 10.569 -7.757 1.00 16.62 C ATOM 1827 CG LEU A 251 12.171 10.829 -6.961 1.00 22.21 C ATOM 1828 CD1 LEU A 251 13.565 10.654 -7.770 1.00 22.96 C ATOM 1829 CD2 LEU A 251 12.062 12.265 -6.327 1.00 23.31 C ATOM 0 H LEU A 251 8.940 9.535 -8.855 1.00 16.18 H new ATOM 0 HA LEU A 251 11.517 9.128 -9.041 1.00 18.26 H new ATOM 0 HB2 LEU A 251 10.800 11.229 -8.464 1.00 16.62 H new ATOM 0 HB3 LEU A 251 10.113 10.692 -7.171 1.00 16.62 H new ATOM 0 HG LEU A 251 12.225 10.131 -6.289 1.00 22.21 H new ATOM 0 HD11 LEU A 251 14.309 10.841 -7.177 1.00 22.96 H new ATOM 0 HD12 LEU A 251 13.636 9.745 -8.101 1.00 22.96 H new ATOM 0 HD13 LEU A 251 13.585 11.272 -8.518 1.00 22.96 H new ATOM 0 HD21 LEU A 251 12.866 12.456 -5.819 1.00 23.31 H new ATOM 0 HD22 LEU A 251 11.962 12.923 -7.032 1.00 23.31 H new ATOM 0 HD23 LEU A 251 11.292 12.302 -5.739 1.00 23.31 H new ATOM 1830 N ASN A 252 10.050 7.807 -6.489 1.00 15.97 N ATOM 1831 CA ASN A 252 10.228 6.764 -5.475 1.00 15.65 C ATOM 1832 C ASN A 252 10.540 5.366 -6.074 1.00 16.35 C ATOM 1833 O ASN A 252 11.421 4.701 -5.611 1.00 14.72 O ATOM 1834 CB ASN A 252 8.958 6.646 -4.648 1.00 14.00 C ATOM 1835 CG ASN A 252 9.159 5.761 -3.471 1.00 18.27 C ATOM 1836 OD1 ASN A 252 9.923 6.124 -2.572 1.00 16.58 O ATOM 1837 ND2 ASN A 252 8.458 4.606 -3.430 1.00 13.96 N ATOM 0 H ASN A 252 9.284 8.198 -6.495 1.00 15.97 H new ATOM 0 HA ASN A 252 10.990 7.032 -4.937 1.00 15.65 H new ATOM 0 HB2 ASN A 252 8.681 7.526 -4.350 1.00 14.00 H new ATOM 0 HB3 ASN A 252 8.242 6.295 -5.200 1.00 14.00 H new ATOM 0 HD21 ASN A 252 8.533 4.082 -2.752 1.00 13.96 H new ATOM 0 HD22 ASN A 252 7.937 4.396 -4.081 1.00 13.96 H new ATOM 1838 N ARG A 253 9.894 4.965 -7.167 1.00 16.09 N ATOM 1839 CA ARG A 253 10.227 3.686 -7.790 1.00 18.22 C ATOM 1840 C ARG A 253 11.698 3.676 -8.193 1.00 17.55 C ATOM 1841 O ARG A 253 12.379 2.653 -8.110 1.00 16.53 O ATOM 1842 CB ARG A 253 9.413 3.442 -9.048 1.00 17.68 C ATOM 1843 CG ARG A 253 8.105 2.785 -8.847 1.00 30.25 C ATOM 1844 CD ARG A 253 7.350 2.752 -10.247 1.00 40.32 C ATOM 1845 NE ARG A 253 5.960 3.070 -10.025 1.00 46.20 N ATOM 1846 CZ ARG A 253 5.331 4.205 -10.354 1.00 45.88 C ATOM 1847 NH1 ARG A 253 5.891 5.157 -11.079 1.00 47.14 N ATOM 1848 NH2 ARG A 253 4.059 4.326 -10.028 1.00 48.26 N ATOM 0 H ARG A 253 9.270 5.410 -7.558 1.00 16.09 H new ATOM 0 HA ARG A 253 10.031 2.994 -7.139 1.00 18.22 H new ATOM 0 HB2 ARG A 253 9.264 4.294 -9.488 1.00 17.68 H new ATOM 0 HB3 ARG A 253 9.940 2.898 -9.654 1.00 17.68 H new ATOM 0 HG2 ARG A 253 8.227 1.885 -8.506 1.00 30.25 H new ATOM 0 HG3 ARG A 253 7.580 3.269 -8.190 1.00 30.25 H new ATOM 0 HD2 ARG A 253 7.748 3.390 -10.860 1.00 40.32 H new ATOM 0 HD3 ARG A 253 7.434 1.876 -10.655 1.00 40.32 H new ATOM 0 HE ARG A 253 5.485 2.465 -9.640 1.00 46.20 H new ATOM 0 HH11 ARG A 253 6.697 5.063 -11.363 1.00 47.14 H new ATOM 0 HH12 ARG A 253 5.449 5.871 -11.267 1.00 47.14 H new ATOM 0 HH21 ARG A 253 3.658 3.686 -9.616 1.00 48.26 H new ATOM 0 HH22 ARG A 253 3.631 5.045 -10.227 1.00 48.26 H new ATOM 1849 N ARG A 254 12.200 4.804 -8.658 1.00 17.57 N ATOM 1850 CA ARG A 254 13.590 4.832 -9.098 1.00 18.11 C ATOM 1851 C ARG A 254 14.564 4.764 -7.917 1.00 18.20 C ATOM 1852 O ARG A 254 15.648 4.185 -8.031 1.00 16.26 O ATOM 1853 CB ARG A 254 13.841 6.107 -9.913 1.00 20.33 C ATOM 1854 CG ARG A 254 13.111 6.072 -11.225 1.00 19.01 C ATOM 1855 CD ARG A 254 13.315 7.408 -12.038 1.00 23.09 C ATOM 1856 NE ARG A 254 12.470 7.322 -13.239 1.00 22.37 N ATOM 1857 CZ ARG A 254 12.803 7.779 -14.455 1.00 25.45 C ATOM 1858 NH1 ARG A 254 13.950 8.421 -14.644 1.00 18.90 N ATOM 1859 NH2 ARG A 254 11.951 7.613 -15.473 1.00 21.79 N ATOM 0 H ARG A 254 11.772 5.547 -8.728 1.00 17.57 H new ATOM 0 HA ARG A 254 13.747 4.050 -9.650 1.00 18.11 H new ATOM 0 HB2 ARG A 254 13.555 6.881 -9.402 1.00 20.33 H new ATOM 0 HB3 ARG A 254 14.792 6.209 -10.073 1.00 20.33 H new ATOM 0 HG2 ARG A 254 13.426 5.321 -11.751 1.00 19.01 H new ATOM 0 HG3 ARG A 254 12.165 5.930 -11.066 1.00 19.01 H new ATOM 0 HD2 ARG A 254 13.068 8.177 -11.500 1.00 23.09 H new ATOM 0 HD3 ARG A 254 14.247 7.521 -12.283 1.00 23.09 H new ATOM 0 HE ARG A 254 11.700 6.948 -13.154 1.00 22.37 H new ATOM 0 HH11 ARG A 254 14.486 8.547 -13.984 1.00 18.90 H new ATOM 0 HH12 ARG A 254 14.156 8.711 -15.427 1.00 18.90 H new ATOM 0 HH21 ARG A 254 11.199 7.217 -15.344 1.00 21.79 H new ATOM 0 HH22 ARG A 254 12.156 7.903 -16.257 1.00 21.79 H new ATOM 1860 N VAL A 255 14.203 5.411 -6.804 1.00 16.24 N ATOM 1861 CA VAL A 255 15.034 5.387 -5.650 1.00 18.01 C ATOM 1862 C VAL A 255 15.060 3.921 -5.060 1.00 18.58 C ATOM 1863 O VAL A 255 16.133 3.364 -4.719 1.00 18.47 O ATOM 1864 CB VAL A 255 14.557 6.364 -4.571 1.00 19.35 C ATOM 1865 CG1 VAL A 255 15.318 6.136 -3.195 1.00 18.20 C ATOM 1866 CG2 VAL A 255 14.670 7.908 -5.026 1.00 21.22 C ATOM 0 H VAL A 255 13.477 5.864 -6.718 1.00 16.24 H new ATOM 0 HA VAL A 255 15.924 5.663 -5.920 1.00 18.01 H new ATOM 0 HB VAL A 255 13.615 6.172 -4.439 1.00 19.35 H new ATOM 0 HG11 VAL A 255 14.993 6.769 -2.536 1.00 18.20 H new ATOM 0 HG12 VAL A 255 15.157 5.232 -2.882 1.00 18.20 H new ATOM 0 HG13 VAL A 255 16.270 6.267 -3.326 1.00 18.20 H new ATOM 0 HG21 VAL A 255 14.356 8.481 -4.309 1.00 21.22 H new ATOM 0 HG22 VAL A 255 15.595 8.119 -5.227 1.00 21.22 H new ATOM 0 HG23 VAL A 255 14.127 8.053 -5.816 1.00 21.22 H new ATOM 1867 N VAL A 256 13.913 3.320 -4.946 1.00 15.73 N ATOM 1868 CA VAL A 256 13.842 1.938 -4.438 1.00 17.36 C ATOM 1869 C VAL A 256 14.646 1.032 -5.365 1.00 19.50 C ATOM 1870 O VAL A 256 15.347 0.145 -4.859 1.00 20.21 O ATOM 1871 CB VAL A 256 12.342 1.445 -4.408 1.00 15.68 C ATOM 1872 CG1 VAL A 256 12.245 -0.063 -4.181 1.00 16.88 C ATOM 1873 CG2 VAL A 256 11.546 2.223 -3.256 1.00 15.51 C ATOM 0 H VAL A 256 13.155 3.672 -5.150 1.00 15.73 H new ATOM 0 HA VAL A 256 14.203 1.908 -3.538 1.00 17.36 H new ATOM 0 HB VAL A 256 11.946 1.637 -5.272 1.00 15.68 H new ATOM 0 HG11 VAL A 256 11.312 -0.329 -4.168 1.00 16.88 H new ATOM 0 HG12 VAL A 256 12.704 -0.528 -4.898 1.00 16.88 H new ATOM 0 HG13 VAL A 256 12.657 -0.290 -3.333 1.00 16.88 H new ATOM 0 HG21 VAL A 256 10.625 1.920 -3.238 1.00 15.51 H new ATOM 0 HG22 VAL A 256 11.962 2.044 -2.398 1.00 15.51 H new ATOM 0 HG23 VAL A 256 11.569 3.176 -3.434 1.00 15.51 H new ATOM 1874 N ALA A 257 14.435 1.162 -6.706 1.00 19.14 N ATOM 1875 CA ALA A 257 15.184 0.338 -7.672 1.00 19.57 C ATOM 1876 C ALA A 257 16.715 0.432 -7.502 1.00 20.64 C ATOM 1877 O ALA A 257 17.403 -0.625 -7.539 1.00 20.72 O ATOM 1878 CB ALA A 257 14.753 0.581 -9.183 1.00 20.19 C ATOM 0 H ALA A 257 13.874 1.711 -7.058 1.00 19.14 H new ATOM 0 HA ALA A 257 14.933 -0.573 -7.454 1.00 19.57 H new ATOM 0 HB1 ALA A 257 15.280 0.012 -9.766 1.00 20.19 H new ATOM 0 HB2 ALA A 257 13.812 0.369 -9.289 1.00 20.19 H new ATOM 0 HB3 ALA A 257 14.903 1.510 -9.417 1.00 20.19 H new ATOM 1879 N ALA A 258 17.245 1.654 -7.312 1.00 19.76 N ATOM 1880 CA ALA A 258 18.656 1.797 -7.039 1.00 20.02 C ATOM 1881 C ALA A 258 19.101 1.042 -5.788 1.00 20.61 C ATOM 1882 O ALA A 258 20.200 0.439 -5.789 1.00 21.92 O ATOM 1883 CB ALA A 258 19.058 3.282 -6.911 1.00 21.54 C ATOM 0 H ALA A 258 16.802 2.390 -7.339 1.00 19.76 H new ATOM 0 HA ALA A 258 19.110 1.403 -7.800 1.00 20.02 H new ATOM 0 HB1 ALA A 258 20.009 3.346 -6.728 1.00 21.54 H new ATOM 0 HB2 ALA A 258 18.857 3.744 -7.740 1.00 21.54 H new ATOM 0 HB3 ALA A 258 18.562 3.690 -6.185 1.00 21.54 H new ATOM 1884 N HIS A 259 18.329 1.098 -4.709 1.00 18.00 N ATOM 1885 CA HIS A 259 18.630 0.267 -3.539 1.00 17.63 C ATOM 1886 C HIS A 259 18.545 -1.244 -3.804 1.00 19.07 C ATOM 1887 O HIS A 259 19.450 -1.999 -3.358 1.00 19.07 O ATOM 1888 CB HIS A 259 17.729 0.613 -2.344 1.00 17.86 C ATOM 1889 CG HIS A 259 18.023 1.965 -1.764 1.00 18.08 C ATOM 1890 ND1 HIS A 259 19.197 2.253 -1.098 1.00 18.04 N ATOM 1891 CD2 HIS A 259 17.306 3.114 -1.780 1.00 16.15 C ATOM 1892 CE1 HIS A 259 19.182 3.510 -0.698 1.00 19.04 C ATOM 1893 NE2 HIS A 259 18.036 4.053 -1.091 1.00 19.71 N ATOM 0 H HIS A 259 17.636 1.601 -4.630 1.00 18.00 H new ATOM 0 HA HIS A 259 19.554 0.476 -3.329 1.00 17.63 H new ATOM 0 HB2 HIS A 259 16.801 0.581 -2.625 1.00 17.86 H new ATOM 0 HB3 HIS A 259 17.840 -0.061 -1.655 1.00 17.86 H new ATOM 0 HD1 HIS A 259 19.840 1.698 -0.964 1.00 18.04 H new ATOM 0 HD2 HIS A 259 16.477 3.243 -2.181 1.00 16.15 H new ATOM 0 HE1 HIS A 259 19.856 3.940 -0.224 1.00 19.04 H new ATOM 1894 N GLN A 260 17.512 -1.700 -4.518 1.00 17.58 N ATOM 1895 CA GLN A 260 17.402 -3.103 -4.877 1.00 18.07 C ATOM 1896 C GLN A 260 18.629 -3.585 -5.664 1.00 18.15 C ATOM 1897 O GLN A 260 19.171 -4.645 -5.363 1.00 16.54 O ATOM 1898 CB GLN A 260 16.135 -3.352 -5.718 1.00 17.84 C ATOM 1899 CG GLN A 260 14.822 -3.087 -4.895 1.00 16.26 C ATOM 1900 CD GLN A 260 13.616 -3.215 -5.805 1.00 16.72 C ATOM 1901 OE1 GLN A 260 13.503 -2.489 -6.797 1.00 18.52 O ATOM 1902 NE2 GLN A 260 12.711 -4.128 -5.460 1.00 16.26 N ATOM 0 H GLN A 260 16.867 -1.207 -4.801 1.00 17.58 H new ATOM 0 HA GLN A 260 17.348 -3.604 -4.048 1.00 18.07 H new ATOM 0 HB2 GLN A 260 16.148 -2.777 -6.499 1.00 17.84 H new ATOM 0 HB3 GLN A 260 16.135 -4.267 -6.039 1.00 17.84 H new ATOM 0 HG2 GLN A 260 14.755 -3.720 -4.163 1.00 16.26 H new ATOM 0 HG3 GLN A 260 14.849 -2.201 -4.502 1.00 16.26 H new ATOM 0 HE21 GLN A 260 12.833 -4.611 -4.759 1.00 16.26 H new ATOM 0 HE22 GLN A 260 12.004 -4.235 -5.938 1.00 16.26 H new ATOM 1903 N LEU A 261 19.052 -2.817 -6.670 1.00 18.62 N ATOM 1904 CA LEU A 261 20.194 -3.213 -7.488 1.00 19.88 C ATOM 1905 C LEU A 261 21.496 -3.180 -6.641 1.00 21.06 C ATOM 1906 O LEU A 261 22.445 -3.911 -6.950 1.00 21.74 O ATOM 1907 CB LEU A 261 20.316 -2.273 -8.711 1.00 20.88 C ATOM 1908 CG LEU A 261 19.249 -2.460 -9.810 1.00 22.33 C ATOM 1909 CD1 LEU A 261 19.520 -1.434 -10.929 1.00 26.62 C ATOM 1910 CD2 LEU A 261 19.231 -3.887 -10.379 1.00 21.89 C ATOM 0 H LEU A 261 18.693 -2.068 -6.892 1.00 18.62 H new ATOM 0 HA LEU A 261 20.059 -4.120 -7.806 1.00 19.88 H new ATOM 0 HB2 LEU A 261 20.276 -1.356 -8.398 1.00 20.88 H new ATOM 0 HB3 LEU A 261 21.192 -2.399 -9.109 1.00 20.88 H new ATOM 0 HG LEU A 261 18.374 -2.314 -9.417 1.00 22.33 H new ATOM 0 HD11 LEU A 261 18.858 -1.537 -11.630 1.00 26.62 H new ATOM 0 HD12 LEU A 261 19.468 -0.536 -10.565 1.00 26.62 H new ATOM 0 HD13 LEU A 261 20.405 -1.582 -11.297 1.00 26.62 H new ATOM 0 HD21 LEU A 261 18.547 -3.954 -11.063 1.00 21.89 H new ATOM 0 HD22 LEU A 261 20.096 -4.092 -10.766 1.00 21.89 H new ATOM 0 HD23 LEU A 261 19.038 -4.517 -9.667 1.00 21.89 H new ATOM 1911 N ALA A 262 21.538 -2.361 -5.583 1.00 20.43 N ATOM 1912 CA ALA A 262 22.710 -2.314 -4.691 1.00 23.08 C ATOM 1913 C ALA A 262 22.676 -3.412 -3.600 1.00 23.62 C ATOM 1914 O ALA A 262 23.627 -3.577 -2.832 1.00 26.86 O ATOM 1915 CB ALA A 262 22.868 -0.888 -4.052 1.00 21.59 C ATOM 0 H ALA A 262 20.902 -1.826 -5.363 1.00 20.43 H new ATOM 0 HA ALA A 262 23.488 -2.495 -5.241 1.00 23.08 H new ATOM 0 HB1 ALA A 262 23.644 -0.878 -3.470 1.00 21.59 H new ATOM 0 HB2 ALA A 262 22.984 -0.229 -4.755 1.00 21.59 H new ATOM 0 HB3 ALA A 262 22.074 -0.674 -3.537 1.00 21.59 H new ATOM 1916 N GLY A 263 21.619 -4.189 -3.529 1.00 21.61 N ATOM 1917 CA GLY A 263 21.614 -5.281 -2.569 1.00 19.71 C ATOM 1918 C GLY A 263 20.579 -5.203 -1.459 1.00 20.58 C ATOM 1919 O GLY A 263 20.684 -5.952 -0.451 1.00 20.82 O ATOM 0 H GLY A 263 20.910 -4.111 -4.010 1.00 21.61 H new ATOM 0 HA2 GLY A 263 21.478 -6.110 -3.053 1.00 19.71 H new ATOM 0 HA3 GLY A 263 22.493 -5.331 -2.162 1.00 19.71 H new ATOM 1920 N VAL A 264 19.557 -4.359 -1.638 1.00 18.28 N ATOM 1921 CA VAL A 264 18.519 -4.250 -0.623 1.00 17.76 C ATOM 1922 C VAL A 264 17.241 -4.969 -1.132 1.00 18.07 C ATOM 1923 O VAL A 264 16.752 -4.675 -2.225 1.00 18.74 O ATOM 1924 CB VAL A 264 18.209 -2.778 -0.324 1.00 16.52 C ATOM 1925 CG1 VAL A 264 17.016 -2.617 0.710 1.00 16.54 C ATOM 1926 CG2 VAL A 264 19.505 -2.033 0.181 1.00 17.45 C ATOM 0 H VAL A 264 19.452 -3.854 -2.326 1.00 18.28 H new ATOM 0 HA VAL A 264 18.828 -4.666 0.197 1.00 17.76 H new ATOM 0 HB VAL A 264 17.919 -2.366 -1.153 1.00 16.52 H new ATOM 0 HG11 VAL A 264 16.852 -1.675 0.871 1.00 16.54 H new ATOM 0 HG12 VAL A 264 16.215 -3.026 0.347 1.00 16.54 H new ATOM 0 HG13 VAL A 264 17.250 -3.052 1.545 1.00 16.54 H new ATOM 0 HG21 VAL A 264 19.294 -1.105 0.366 1.00 17.45 H new ATOM 0 HG22 VAL A 264 19.828 -2.458 0.991 1.00 17.45 H new ATOM 0 HG23 VAL A 264 20.191 -2.078 -0.503 1.00 17.45 H new ATOM 1927 N THR A 265 16.721 -5.910 -0.345 1.00 17.40 N ATOM 1928 CA THR A 265 15.438 -6.495 -0.631 1.00 17.71 C ATOM 1929 C THR A 265 14.321 -5.544 -0.203 1.00 16.99 C ATOM 1930 O THR A 265 14.229 -5.167 0.976 1.00 17.77 O ATOM 1931 CB THR A 265 15.246 -7.933 0.022 1.00 17.96 C ATOM 1932 OG1 THR A 265 16.091 -8.861 -0.670 1.00 20.27 O ATOM 1933 CG2 THR A 265 13.796 -8.415 -0.183 1.00 18.76 C ATOM 0 H THR A 265 17.106 -6.217 0.360 1.00 17.40 H new ATOM 0 HA THR A 265 15.395 -6.630 -1.591 1.00 17.71 H new ATOM 0 HB THR A 265 15.458 -7.881 0.967 1.00 17.96 H new ATOM 0 HG1 THR A 265 16.001 -9.626 -0.335 1.00 20.27 H new ATOM 0 HG21 THR A 265 13.687 -9.292 0.217 1.00 18.76 H new ATOM 0 HG22 THR A 265 13.185 -7.790 0.237 1.00 18.76 H new ATOM 0 HG23 THR A 265 13.603 -8.467 -1.132 1.00 18.76 H new ATOM 1934 N VAL A 266 13.470 -5.166 -1.165 1.00 17.40 N ATOM 1935 CA VAL A 266 12.307 -4.325 -0.840 1.00 15.69 C ATOM 1936 C VAL A 266 11.154 -5.152 -1.317 1.00 16.64 C ATOM 1937 O VAL A 266 10.937 -5.257 -2.548 1.00 15.85 O ATOM 1938 CB VAL A 266 12.372 -2.939 -1.586 1.00 16.62 C ATOM 1939 CG1 VAL A 266 11.082 -2.123 -1.327 1.00 11.17 C ATOM 1940 CG2 VAL A 266 13.601 -2.164 -1.103 1.00 13.39 C ATOM 0 H VAL A 266 13.544 -5.380 -1.995 1.00 17.40 H new ATOM 0 HA VAL A 266 12.250 -4.098 0.101 1.00 15.69 H new ATOM 0 HB VAL A 266 12.444 -3.092 -2.541 1.00 16.62 H new ATOM 0 HG11 VAL A 266 11.137 -1.274 -1.792 1.00 11.17 H new ATOM 0 HG12 VAL A 266 10.314 -2.619 -1.651 1.00 11.17 H new ATOM 0 HG13 VAL A 266 10.985 -1.964 -0.375 1.00 11.17 H new ATOM 0 HG21 VAL A 266 13.645 -1.309 -1.560 1.00 13.39 H new ATOM 0 HG22 VAL A 266 13.535 -2.016 -0.147 1.00 13.39 H new ATOM 0 HG23 VAL A 266 14.403 -2.675 -1.296 1.00 13.39 H new ATOM 1941 N VAL A 267 10.428 -5.755 -0.356 1.00 16.10 N ATOM 1942 CA VAL A 267 9.433 -6.723 -0.702 1.00 17.62 C ATOM 1943 C VAL A 267 8.360 -6.113 -1.643 1.00 16.02 C ATOM 1944 O VAL A 267 7.929 -6.718 -2.630 1.00 17.73 O ATOM 1945 CB VAL A 267 8.806 -7.306 0.561 1.00 17.79 C ATOM 1946 CG1 VAL A 267 7.606 -8.249 0.167 1.00 15.79 C ATOM 1947 CG2 VAL A 267 9.887 -8.025 1.470 1.00 20.15 C ATOM 0 H VAL A 267 10.512 -5.604 0.487 1.00 16.10 H new ATOM 0 HA VAL A 267 9.860 -7.445 -1.189 1.00 17.62 H new ATOM 0 HB VAL A 267 8.449 -6.585 1.103 1.00 17.79 H new ATOM 0 HG11 VAL A 267 7.208 -8.619 0.970 1.00 15.79 H new ATOM 0 HG12 VAL A 267 6.939 -7.739 -0.318 1.00 15.79 H new ATOM 0 HG13 VAL A 267 7.932 -8.970 -0.394 1.00 15.79 H new ATOM 0 HG21 VAL A 267 9.457 -8.383 2.262 1.00 20.15 H new ATOM 0 HG22 VAL A 267 10.300 -8.748 0.972 1.00 20.15 H new ATOM 0 HG23 VAL A 267 10.566 -7.385 1.733 1.00 20.15 H new ATOM 1948 N ASP A 268 7.984 -4.876 -1.350 1.00 16.66 N ATOM 1949 CA ASP A 268 6.886 -4.225 -2.051 1.00 17.08 C ATOM 1950 C ASP A 268 7.249 -2.747 -2.384 1.00 16.62 C ATOM 1951 O ASP A 268 6.964 -1.856 -1.592 1.00 17.29 O ATOM 1952 CB ASP A 268 5.628 -4.260 -1.132 1.00 17.15 C ATOM 1953 CG ASP A 268 4.372 -3.665 -1.802 1.00 19.83 C ATOM 1954 OD1 ASP A 268 4.375 -3.402 -3.027 1.00 18.04 O ATOM 1955 OD2 ASP A 268 3.360 -3.513 -1.095 1.00 21.55 O ATOM 0 H ASP A 268 8.355 -4.392 -0.743 1.00 16.66 H new ATOM 0 HA ASP A 268 6.711 -4.691 -2.884 1.00 17.08 H new ATOM 0 HB2 ASP A 268 5.447 -5.178 -0.876 1.00 17.15 H new ATOM 0 HB3 ASP A 268 5.816 -3.769 -0.317 1.00 17.15 H new ATOM 1956 N PRO A 269 7.864 -2.505 -3.536 1.00 16.52 N ATOM 1957 CA PRO A 269 8.280 -1.141 -3.859 1.00 17.56 C ATOM 1958 C PRO A 269 7.149 -0.157 -3.832 1.00 18.06 C ATOM 1959 O PRO A 269 7.346 0.960 -3.453 1.00 18.35 O ATOM 1960 CB PRO A 269 8.813 -1.291 -5.281 1.00 17.17 C ATOM 1961 CG PRO A 269 9.592 -2.685 -5.114 1.00 16.19 C ATOM 1962 CD PRO A 269 8.442 -3.486 -4.509 1.00 16.03 C ATOM 0 HA PRO A 269 8.919 -0.794 -3.217 1.00 17.56 H new ATOM 0 HB2 PRO A 269 8.106 -1.334 -5.943 1.00 17.17 H new ATOM 0 HB3 PRO A 269 9.400 -0.563 -5.540 1.00 17.17 H new ATOM 0 HG2 PRO A 269 9.906 -3.048 -5.957 1.00 16.19 H new ATOM 0 HG3 PRO A 269 10.362 -2.622 -4.527 1.00 16.19 H new ATOM 0 HD2 PRO A 269 7.796 -3.758 -5.179 1.00 16.03 H new ATOM 0 HD3 PRO A 269 8.752 -4.294 -4.070 1.00 16.03 H new ATOM 1963 N ALA A 270 5.958 -0.597 -4.197 1.00 19.50 N ATOM 1964 CA ALA A 270 4.860 0.320 -4.305 1.00 21.19 C ATOM 1965 C ALA A 270 4.490 0.878 -2.918 1.00 20.61 C ATOM 1966 O ALA A 270 3.957 1.971 -2.850 1.00 23.34 O ATOM 1967 CB ALA A 270 3.557 -0.369 -5.034 1.00 20.46 C ATOM 0 H ALA A 270 5.772 -1.416 -4.384 1.00 19.50 H new ATOM 0 HA ALA A 270 5.143 1.057 -4.869 1.00 21.19 H new ATOM 0 HB1 ALA A 270 2.837 0.279 -5.089 1.00 20.46 H new ATOM 0 HB2 ALA A 270 3.801 -0.658 -5.927 1.00 20.46 H new ATOM 0 HB3 ALA A 270 3.264 -1.135 -4.516 1.00 20.46 H new ATOM 1968 N THR A 271 4.707 0.157 -1.834 1.00 18.59 N ATOM 1969 CA THR A 271 4.300 0.724 -0.541 1.00 18.62 C ATOM 1970 C THR A 271 5.526 0.961 0.359 1.00 19.52 C ATOM 1971 O THR A 271 5.410 1.019 1.591 1.00 20.51 O ATOM 1972 CB THR A 271 3.270 -0.086 0.214 1.00 18.83 C ATOM 1973 OG1 THR A 271 3.825 -1.379 0.545 1.00 19.30 O ATOM 1974 CG2 THR A 271 1.970 -0.291 -0.665 1.00 19.51 C ATOM 0 H THR A 271 5.068 -0.623 -1.810 1.00 18.59 H new ATOM 0 HA THR A 271 3.870 1.564 -0.764 1.00 18.62 H new ATOM 0 HB THR A 271 3.031 0.393 1.023 1.00 18.83 H new ATOM 0 HG1 THR A 271 3.592 -1.941 -0.034 1.00 19.30 H new ATOM 0 HG21 THR A 271 1.321 -0.812 -0.167 1.00 19.51 H new ATOM 0 HG22 THR A 271 1.589 0.573 -0.887 1.00 19.51 H new ATOM 0 HG23 THR A 271 2.202 -0.760 -1.482 1.00 19.51 H new ATOM 1975 N THR A 272 6.666 1.194 -0.281 1.00 18.52 N ATOM 1976 CA THR A 272 7.910 1.539 0.421 1.00 17.70 C ATOM 1977 C THR A 272 8.386 2.906 -0.085 1.00 17.24 C ATOM 1978 O THR A 272 8.848 3.023 -1.235 1.00 18.29 O ATOM 1979 CB THR A 272 8.993 0.479 0.171 1.00 15.37 C ATOM 1980 OG1 THR A 272 8.455 -0.821 0.458 1.00 15.60 O ATOM 1981 CG2 THR A 272 10.226 0.748 1.138 1.00 17.30 C ATOM 0 H THR A 272 6.746 1.158 -1.137 1.00 18.52 H new ATOM 0 HA THR A 272 7.744 1.572 1.376 1.00 17.70 H new ATOM 0 HB THR A 272 9.283 0.523 -0.754 1.00 15.37 H new ATOM 0 HG1 THR A 272 8.007 -1.091 -0.200 1.00 15.60 H new ATOM 0 HG21 THR A 272 10.912 0.080 0.982 1.00 17.30 H new ATOM 0 HG22 THR A 272 10.589 1.630 0.962 1.00 17.30 H new ATOM 0 HG23 THR A 272 9.931 0.698 2.061 1.00 17.30 H new ATOM 1982 N TRP A 273 8.276 3.944 0.764 1.00 16.34 N ATOM 1983 CA TRP A 273 8.698 5.311 0.382 1.00 14.67 C ATOM 1984 C TRP A 273 10.087 5.547 0.960 1.00 15.92 C ATOM 1985 O TRP A 273 10.284 5.470 2.195 1.00 18.06 O ATOM 1986 CB TRP A 273 7.660 6.366 0.947 1.00 13.62 C ATOM 1987 CG TRP A 273 6.333 6.210 0.203 1.00 13.32 C ATOM 1988 CD1 TRP A 273 5.277 5.362 0.487 1.00 18.94 C ATOM 1989 CD2 TRP A 273 6.008 6.862 -1.035 1.00 13.71 C ATOM 1990 NE1 TRP A 273 4.313 5.442 -0.532 1.00 15.93 N ATOM 1991 CE2 TRP A 273 4.738 6.382 -1.459 1.00 18.11 C ATOM 1992 CE3 TRP A 273 6.686 7.794 -1.829 1.00 18.55 C ATOM 1993 CZ2 TRP A 273 4.106 6.855 -2.639 1.00 19.53 C ATOM 1994 CZ3 TRP A 273 6.038 8.310 -2.999 1.00 18.98 C ATOM 1995 CH2 TRP A 273 4.777 7.839 -3.387 1.00 18.39 C ATOM 0 H TRP A 273 7.961 3.880 1.562 1.00 16.34 H new ATOM 0 HA TRP A 273 8.725 5.410 -0.583 1.00 14.67 H new ATOM 0 HB2 TRP A 273 7.528 6.230 1.898 1.00 13.62 H new ATOM 0 HB3 TRP A 273 8.003 7.266 0.834 1.00 13.62 H new ATOM 0 HD1 TRP A 273 5.215 4.820 1.240 1.00 18.94 H new ATOM 0 HE1 TRP A 273 3.585 4.986 -0.574 1.00 15.93 H new ATOM 0 HE3 TRP A 273 7.543 8.074 -1.601 1.00 18.55 H new ATOM 0 HZ2 TRP A 273 3.279 6.526 -2.908 1.00 19.53 H new ATOM 0 HZ3 TRP A 273 6.460 8.965 -3.507 1.00 18.98 H new ATOM 0 HH2 TRP A 273 4.377 8.183 -4.153 1.00 18.39 H new ATOM 1996 N ILE A 274 11.035 5.897 0.109 1.00 15.74 N ATOM 1997 CA ILE A 274 12.430 6.135 0.553 1.00 15.05 C ATOM 1998 C ILE A 274 12.888 7.526 0.065 1.00 16.25 C ATOM 1999 O ILE A 274 12.874 7.773 -1.129 1.00 16.78 O ATOM 2000 CB ILE A 274 13.359 5.045 0.008 1.00 15.22 C ATOM 2001 CG1 ILE A 274 12.849 3.636 0.464 1.00 18.51 C ATOM 2002 CG2 ILE A 274 14.778 5.237 0.575 1.00 13.78 C ATOM 2003 CD1 ILE A 274 13.687 2.504 -0.157 1.00 17.20 C ATOM 0 H ILE A 274 10.907 6.006 -0.734 1.00 15.74 H new ATOM 0 HA ILE A 274 12.468 6.106 1.522 1.00 15.05 H new ATOM 0 HB ILE A 274 13.369 5.106 -0.960 1.00 15.22 H new ATOM 0 HG12 ILE A 274 12.887 3.575 1.431 1.00 18.51 H new ATOM 0 HG13 ILE A 274 11.919 3.529 0.209 1.00 18.51 H new ATOM 0 HG21 ILE A 274 15.362 4.545 0.227 1.00 13.78 H new ATOM 0 HG22 ILE A 274 15.117 6.107 0.312 1.00 13.78 H new ATOM 0 HG23 ILE A 274 14.750 5.180 1.543 1.00 13.78 H new ATOM 0 HD11 ILE A 274 13.347 1.647 0.144 1.00 17.20 H new ATOM 0 HD12 ILE A 274 13.630 2.552 -1.124 1.00 17.20 H new ATOM 0 HD13 ILE A 274 14.613 2.598 0.117 1.00 17.20 H new ATOM 2004 N ASP A 275 13.201 8.423 0.991 1.00 16.50 N ATOM 2005 CA ASP A 275 13.637 9.781 0.647 1.00 18.43 C ATOM 2006 C ASP A 275 15.020 9.726 -0.004 1.00 19.62 C ATOM 2007 O ASP A 275 15.772 8.722 0.166 1.00 18.80 O ATOM 2008 CB ASP A 275 13.686 10.662 1.894 1.00 14.95 C ATOM 2009 CG ASP A 275 12.280 11.299 2.201 1.00 20.28 C ATOM 2010 OD1 ASP A 275 11.330 11.012 1.425 1.00 16.35 O ATOM 2011 OD2 ASP A 275 12.143 12.045 3.221 1.00 16.18 O ATOM 0 H ASP A 275 13.168 8.267 1.836 1.00 16.50 H new ATOM 0 HA ASP A 275 13.000 10.165 0.024 1.00 18.43 H new ATOM 0 HB2 ASP A 275 13.977 10.134 2.654 1.00 14.95 H new ATOM 0 HB3 ASP A 275 14.342 11.366 1.770 1.00 14.95 H new ATOM 2012 N VAL A 276 15.395 10.795 -0.723 1.00 19.71 N ATOM 2013 CA VAL A 276 16.612 10.694 -1.520 1.00 18.83 C ATOM 2014 C VAL A 276 17.876 10.566 -0.706 1.00 19.60 C ATOM 2015 O VAL A 276 18.824 10.012 -1.232 1.00 18.79 O ATOM 2016 CB VAL A 276 16.780 11.832 -2.586 1.00 19.50 C ATOM 2017 CG1 VAL A 276 15.569 11.831 -3.564 1.00 18.13 C ATOM 2018 CG2 VAL A 276 16.935 13.160 -1.896 1.00 20.52 C ATOM 0 H VAL A 276 14.980 11.547 -0.760 1.00 19.71 H new ATOM 0 HA VAL A 276 16.482 9.860 -1.997 1.00 18.83 H new ATOM 0 HB VAL A 276 17.581 11.672 -3.109 1.00 19.50 H new ATOM 0 HG11 VAL A 276 15.681 12.537 -4.219 1.00 18.13 H new ATOM 0 HG12 VAL A 276 15.520 10.975 -4.017 1.00 18.13 H new ATOM 0 HG13 VAL A 276 14.750 11.980 -3.066 1.00 18.13 H new ATOM 0 HG21 VAL A 276 17.038 13.860 -2.560 1.00 20.52 H new ATOM 0 HG22 VAL A 276 16.148 13.339 -1.358 1.00 20.52 H new ATOM 0 HG23 VAL A 276 17.719 13.139 -1.325 1.00 20.52 H new ATOM 2019 N ASP A 277 17.934 11.086 0.525 1.00 19.67 N ATOM 2020 CA ASP A 277 19.224 11.059 1.255 1.00 22.39 C ATOM 2021 C ASP A 277 19.441 9.742 2.054 1.00 21.76 C ATOM 2022 O ASP A 277 20.502 9.538 2.627 1.00 20.60 O ATOM 2023 CB ASP A 277 19.326 12.196 2.292 1.00 24.65 C ATOM 2024 CG ASP A 277 19.535 13.603 1.650 1.00 30.52 C ATOM 2025 OD1 ASP A 277 20.213 13.700 0.612 1.00 31.53 O ATOM 2026 OD2 ASP A 277 19.020 14.581 2.231 1.00 35.53 O ATOM 0 H ASP A 277 17.275 11.445 0.945 1.00 19.67 H new ATOM 0 HA ASP A 277 19.892 11.151 0.558 1.00 22.39 H new ATOM 0 HB2 ASP A 277 18.518 12.209 2.828 1.00 24.65 H new ATOM 0 HB3 ASP A 277 20.063 12.010 2.895 1.00 24.65 H new ATOM 2027 N VAL A 278 18.424 8.873 2.093 1.00 19.21 N ATOM 2028 CA VAL A 278 18.452 7.692 2.990 1.00 16.34 C ATOM 2029 C VAL A 278 19.481 6.714 2.455 1.00 17.12 C ATOM 2030 O VAL A 278 19.546 6.531 1.229 1.00 17.52 O ATOM 2031 CB VAL A 278 17.062 7.063 2.947 1.00 14.15 C ATOM 2032 CG1 VAL A 278 17.093 5.570 3.535 1.00 13.64 C ATOM 2033 CG2 VAL A 278 16.115 7.961 3.771 1.00 15.64 C ATOM 0 H VAL A 278 17.712 8.942 1.615 1.00 19.21 H new ATOM 0 HA VAL A 278 18.684 7.933 3.901 1.00 16.34 H new ATOM 0 HB VAL A 278 16.750 7.000 2.031 1.00 14.15 H new ATOM 0 HG11 VAL A 278 16.202 5.189 3.499 1.00 13.64 H new ATOM 0 HG12 VAL A 278 17.698 5.026 3.007 1.00 13.64 H new ATOM 0 HG13 VAL A 278 17.398 5.591 4.456 1.00 13.64 H new ATOM 0 HG21 VAL A 278 15.221 7.584 3.761 1.00 15.64 H new ATOM 0 HG22 VAL A 278 16.433 8.014 4.686 1.00 15.64 H new ATOM 0 HG23 VAL A 278 16.095 8.851 3.385 1.00 15.64 H new ATOM 2034 N THR A 279 20.263 6.054 3.323 1.00 18.20 N ATOM 2035 CA THR A 279 21.188 5.014 2.884 1.00 17.96 C ATOM 2036 C THR A 279 20.726 3.751 3.570 1.00 18.76 C ATOM 2037 O THR A 279 20.220 3.822 4.701 1.00 19.39 O ATOM 2038 CB THR A 279 22.691 5.324 3.332 1.00 18.29 C ATOM 2039 OG1 THR A 279 22.714 5.496 4.755 1.00 16.98 O ATOM 2040 CG2 THR A 279 23.237 6.626 2.642 1.00 22.00 C ATOM 0 H THR A 279 20.268 6.199 4.171 1.00 18.20 H new ATOM 0 HA THR A 279 21.188 4.949 1.916 1.00 17.96 H new ATOM 0 HB THR A 279 23.257 4.583 3.064 1.00 18.29 H new ATOM 0 HG1 THR A 279 22.721 4.744 5.128 1.00 16.98 H new ATOM 0 HG21 THR A 279 24.148 6.788 2.932 1.00 22.00 H new ATOM 0 HG22 THR A 279 23.220 6.513 1.679 1.00 22.00 H new ATOM 0 HG23 THR A 279 22.680 7.381 2.889 1.00 22.00 H new ATOM 2041 N ILE A 280 20.930 2.610 2.903 1.00 19.00 N ATOM 2042 CA ILE A 280 20.490 1.301 3.359 1.00 18.81 C ATOM 2043 C ILE A 280 21.617 0.234 3.058 1.00 21.86 C ATOM 2044 O ILE A 280 22.094 0.112 1.917 1.00 22.06 O ATOM 2045 CB ILE A 280 19.163 0.864 2.690 1.00 18.27 C ATOM 2046 CG1 ILE A 280 18.022 1.898 2.980 1.00 16.71 C ATOM 2047 CG2 ILE A 280 18.701 -0.478 3.307 1.00 18.10 C ATOM 2048 CD1 ILE A 280 16.926 1.828 1.969 1.00 16.56 C ATOM 0 H ILE A 280 21.342 2.583 2.149 1.00 19.00 H new ATOM 0 HA ILE A 280 20.328 1.359 4.314 1.00 18.81 H new ATOM 0 HB ILE A 280 19.323 0.794 1.736 1.00 18.27 H new ATOM 0 HG12 ILE A 280 17.656 1.734 3.863 1.00 16.71 H new ATOM 0 HG13 ILE A 280 18.394 2.794 2.989 1.00 16.71 H new ATOM 0 HG21 ILE A 280 17.870 -0.756 2.891 1.00 18.10 H new ATOM 0 HG22 ILE A 280 19.380 -1.154 3.156 1.00 18.10 H new ATOM 0 HG23 ILE A 280 18.563 -0.366 4.261 1.00 18.10 H new ATOM 0 HD11 ILE A 280 16.243 2.482 2.186 1.00 16.56 H new ATOM 0 HD12 ILE A 280 17.286 2.016 1.088 1.00 16.56 H new ATOM 0 HD13 ILE A 280 16.536 0.940 1.975 1.00 16.56 H new ATOM 2049 N GLY A 281 22.014 -0.550 4.067 1.00 22.66 N ATOM 2050 CA GLY A 281 23.074 -1.555 3.868 1.00 21.37 C ATOM 2051 C GLY A 281 22.644 -2.813 3.103 1.00 23.32 C ATOM 2052 O GLY A 281 21.428 -3.155 2.967 1.00 21.47 O ATOM 0 H GLY A 281 21.690 -0.519 4.863 1.00 22.66 H new ATOM 0 HA2 GLY A 281 23.809 -1.139 3.391 1.00 21.37 H new ATOM 0 HA3 GLY A 281 23.414 -1.822 4.736 1.00 21.37 H new ATOM 2053 N ARG A 282 23.649 -3.535 2.607 1.00 21.47 N ATOM 2054 CA ARG A 282 23.437 -4.788 1.870 1.00 22.45 C ATOM 2055 C ARG A 282 22.654 -5.860 2.650 1.00 19.49 C ATOM 2056 O ARG A 282 22.904 -6.062 3.824 1.00 18.52 O ATOM 2057 CB ARG A 282 24.835 -5.338 1.427 1.00 22.33 C ATOM 2058 CG ARG A 282 24.848 -6.787 0.918 1.00 24.94 C ATOM 2059 CD ARG A 282 26.338 -7.211 0.832 1.00 29.61 C ATOM 2060 NE ARG A 282 26.678 -8.499 0.231 1.00 28.37 N ATOM 2061 CZ ARG A 282 26.990 -8.684 -1.062 1.00 29.59 C ATOM 2062 NH1 ARG A 282 26.927 -7.687 -1.929 1.00 32.21 N ATOM 2063 NH2 ARG A 282 27.376 -9.877 -1.503 1.00 27.90 N ATOM 0 H ARG A 282 24.476 -3.313 2.687 1.00 21.47 H new ATOM 0 HA ARG A 282 22.879 -4.583 1.104 1.00 22.45 H new ATOM 0 HB2 ARG A 282 25.184 -4.763 0.728 1.00 22.33 H new ATOM 0 HB3 ARG A 282 25.444 -5.271 2.179 1.00 22.33 H new ATOM 0 HG2 ARG A 282 24.358 -7.369 1.520 1.00 24.94 H new ATOM 0 HG3 ARG A 282 24.420 -6.852 0.050 1.00 24.94 H new ATOM 0 HD2 ARG A 282 26.809 -6.524 0.336 1.00 29.61 H new ATOM 0 HD3 ARG A 282 26.696 -7.206 1.734 1.00 29.61 H new ATOM 0 HE ARG A 282 26.678 -9.190 0.743 1.00 28.37 H new ATOM 0 HH11 ARG A 282 26.683 -6.905 -1.668 1.00 32.21 H new ATOM 0 HH12 ARG A 282 27.130 -7.821 -2.754 1.00 32.21 H new ATOM 0 HH21 ARG A 282 27.428 -10.541 -0.958 1.00 27.90 H new ATOM 0 HH22 ARG A 282 27.574 -9.985 -2.333 1.00 27.90 H new ATOM 2064 N ASP A 283 21.720 -6.524 1.975 1.00 18.81 N ATOM 2065 CA ASP A 283 20.928 -7.583 2.592 1.00 19.51 C ATOM 2066 C ASP A 283 19.618 -7.053 3.168 1.00 19.09 C ATOM 2067 O ASP A 283 18.547 -7.601 2.909 1.00 20.25 O ATOM 2068 CB ASP A 283 21.735 -8.288 3.685 1.00 21.60 C ATOM 2069 CG ASP A 283 22.522 -9.471 3.157 1.00 23.03 C ATOM 2070 OD1 ASP A 283 22.118 -10.042 2.122 1.00 24.21 O ATOM 2071 OD2 ASP A 283 23.546 -9.830 3.776 1.00 22.93 O ATOM 0 H ASP A 283 21.528 -6.374 1.150 1.00 18.81 H new ATOM 0 HA ASP A 283 20.708 -8.221 1.895 1.00 19.51 H new ATOM 0 HB2 ASP A 283 22.345 -7.653 4.092 1.00 21.60 H new ATOM 0 HB3 ASP A 283 21.133 -8.590 4.383 1.00 21.60 H new ATOM 2072 N THR A 284 19.714 -5.985 3.952 1.00 19.37 N ATOM 2073 CA THR A 284 18.548 -5.389 4.597 1.00 18.65 C ATOM 2074 C THR A 284 17.245 -5.685 3.856 1.00 19.00 C ATOM 2075 O THR A 284 17.117 -5.404 2.665 1.00 17.51 O ATOM 2076 CB THR A 284 18.705 -3.863 4.742 1.00 20.61 C ATOM 2077 OG1 THR A 284 19.698 -3.574 5.734 1.00 26.20 O ATOM 2078 CG2 THR A 284 17.385 -3.228 5.152 1.00 10.87 C ATOM 0 H THR A 284 20.455 -5.585 4.125 1.00 19.37 H new ATOM 0 HA THR A 284 18.498 -5.798 5.475 1.00 18.65 H new ATOM 0 HB THR A 284 18.978 -3.497 3.886 1.00 20.61 H new ATOM 0 HG1 THR A 284 20.138 -2.897 5.501 1.00 26.20 H new ATOM 0 HG21 THR A 284 17.500 -2.269 5.239 1.00 10.87 H new ATOM 0 HG22 THR A 284 16.713 -3.413 4.477 1.00 10.87 H new ATOM 0 HG23 THR A 284 17.098 -3.597 6.002 1.00 10.87 H new ATOM 2079 N VAL A 285 16.281 -6.248 4.578 1.00 16.38 N ATOM 2080 CA VAL A 285 14.976 -6.511 4.043 1.00 18.58 C ATOM 2081 C VAL A 285 13.966 -5.473 4.534 1.00 17.85 C ATOM 2082 O VAL A 285 13.903 -5.186 5.729 1.00 18.20 O ATOM 2083 CB VAL A 285 14.452 -7.900 4.461 1.00 17.47 C ATOM 2084 CG1 VAL A 285 13.015 -8.064 3.883 1.00 17.40 C ATOM 2085 CG2 VAL A 285 15.428 -9.002 3.973 1.00 19.65 C ATOM 0 H VAL A 285 16.378 -6.486 5.399 1.00 16.38 H new ATOM 0 HA VAL A 285 15.067 -6.472 3.078 1.00 18.58 H new ATOM 0 HB VAL A 285 14.405 -7.985 5.426 1.00 17.47 H new ATOM 0 HG11 VAL A 285 12.663 -8.932 4.133 1.00 17.40 H new ATOM 0 HG12 VAL A 285 12.441 -7.368 4.239 1.00 17.40 H new ATOM 0 HG13 VAL A 285 13.045 -7.994 2.916 1.00 17.40 H new ATOM 0 HG21 VAL A 285 15.093 -9.872 4.239 1.00 19.65 H new ATOM 0 HG22 VAL A 285 15.500 -8.965 3.006 1.00 19.65 H new ATOM 0 HG23 VAL A 285 16.302 -8.858 4.368 1.00 19.65 H new ATOM 2086 N ILE A 286 13.219 -4.899 3.596 1.00 17.79 N ATOM 2087 CA ILE A 286 12.283 -3.868 3.945 1.00 17.53 C ATOM 2088 C ILE A 286 10.896 -4.415 3.607 1.00 16.79 C ATOM 2089 O ILE A 286 10.627 -4.719 2.473 1.00 16.06 O ATOM 2090 CB ILE A 286 12.472 -2.501 3.155 1.00 17.25 C ATOM 2091 CG1 ILE A 286 13.889 -1.867 3.237 1.00 18.63 C ATOM 2092 CG2 ILE A 286 11.450 -1.428 3.770 1.00 15.75 C ATOM 2093 CD1 ILE A 286 14.379 -1.610 4.575 1.00 23.09 C ATOM 0 H ILE A 286 13.246 -5.098 2.760 1.00 17.79 H new ATOM 0 HA ILE A 286 12.416 -3.657 4.882 1.00 17.53 H new ATOM 0 HB ILE A 286 12.316 -2.718 2.222 1.00 17.25 H new ATOM 0 HG12 ILE A 286 14.516 -2.455 2.787 1.00 18.63 H new ATOM 0 HG13 ILE A 286 13.881 -1.031 2.746 1.00 18.63 H new ATOM 0 HG21 ILE A 286 11.547 -0.584 3.303 1.00 15.75 H new ATOM 0 HG22 ILE A 286 10.541 -1.751 3.668 1.00 15.75 H new ATOM 0 HG23 ILE A 286 11.643 -1.300 4.712 1.00 15.75 H new ATOM 0 HD11 ILE A 286 15.264 -1.217 4.526 1.00 23.09 H new ATOM 0 HD12 ILE A 286 13.778 -0.997 5.028 1.00 23.09 H new ATOM 0 HD13 ILE A 286 14.423 -2.443 5.069 1.00 23.09 H new ATOM 2094 N HIS A 287 10.025 -4.461 4.587 1.00 16.71 N ATOM 2095 CA HIS A 287 8.702 -5.032 4.455 1.00 16.10 C ATOM 2096 C HIS A 287 7.663 -3.982 4.149 1.00 15.38 C ATOM 2097 O HIS A 287 7.955 -2.794 4.239 1.00 16.92 O ATOM 2098 CB HIS A 287 8.352 -5.803 5.731 1.00 15.62 C ATOM 2099 CG HIS A 287 9.001 -7.143 5.789 1.00 17.11 C ATOM 2100 ND1 HIS A 287 8.810 -8.244 5.041 1.00 22.86 N flip ATOM 2101 CD2 HIS A 287 10.053 -7.435 6.649 1.00 12.05 C flip ATOM 2102 CE1 HIS A 287 9.676 -9.214 5.512 1.00 21.32 C flip ATOM 2103 NE2 HIS A 287 10.443 -8.685 6.453 1.00 22.88 N flip ATOM 0 H HIS A 287 10.188 -4.152 5.373 1.00 16.71 H new ATOM 0 HA HIS A 287 8.705 -5.644 3.703 1.00 16.10 H new ATOM 0 HB2 HIS A 287 8.623 -5.283 6.503 1.00 15.62 H new ATOM 0 HB3 HIS A 287 7.390 -5.911 5.785 1.00 15.62 H new ATOM 0 HD1 HIS A 287 8.253 -8.329 4.391 1.00 22.86 H new ATOM 0 HD2 HIS A 287 10.424 -6.845 7.265 1.00 12.05 H new ATOM 0 HE1 HIS A 287 9.714 -10.095 5.216 1.00 21.32 H new ATOM 2104 N PRO A 288 6.465 -4.409 3.718 1.00 15.24 N ATOM 2105 CA PRO A 288 5.570 -3.417 3.120 1.00 15.59 C ATOM 2106 C PRO A 288 5.063 -2.371 4.067 1.00 15.50 C ATOM 2107 O PRO A 288 5.117 -2.548 5.301 1.00 16.80 O ATOM 2108 CB PRO A 288 4.359 -4.248 2.664 1.00 16.36 C ATOM 2109 CG PRO A 288 5.062 -5.728 2.390 1.00 16.46 C ATOM 2110 CD PRO A 288 5.973 -5.815 3.588 1.00 14.36 C ATOM 0 HA PRO A 288 6.048 -2.933 2.429 1.00 15.59 H new ATOM 0 HB2 PRO A 288 3.669 -4.292 3.344 1.00 16.36 H new ATOM 0 HB3 PRO A 288 3.947 -3.885 1.864 1.00 16.36 H new ATOM 0 HG2 PRO A 288 4.412 -6.448 2.366 1.00 16.46 H new ATOM 0 HG3 PRO A 288 5.549 -5.757 1.552 1.00 16.46 H new ATOM 0 HD2 PRO A 288 5.499 -6.107 4.382 1.00 14.36 H new ATOM 0 HD3 PRO A 288 6.700 -6.441 3.445 1.00 14.36 H new ATOM 2111 N GLY A 289 4.644 -1.245 3.488 1.00 15.19 N ATOM 2112 CA GLY A 289 3.921 -0.202 4.262 1.00 17.39 C ATOM 2113 C GLY A 289 4.955 0.618 5.008 1.00 16.42 C ATOM 2114 O GLY A 289 4.667 1.104 6.112 1.00 16.42 O ATOM 0 H GLY A 289 4.762 -1.057 2.657 1.00 15.19 H new ATOM 0 HA2 GLY A 289 3.402 0.363 3.669 1.00 17.39 H new ATOM 0 HA3 GLY A 289 3.297 -0.610 4.883 1.00 17.39 H new ATOM 2115 N THR A 290 6.170 0.735 4.468 1.00 16.75 N ATOM 2116 CA THR A 290 7.312 1.390 5.199 1.00 15.97 C ATOM 2117 C THR A 290 7.735 2.760 4.546 1.00 16.00 C ATOM 2118 O THR A 290 7.757 2.844 3.307 1.00 16.83 O ATOM 2119 CB THR A 290 8.549 0.403 5.306 1.00 14.58 C ATOM 2120 OG1 THR A 290 8.191 -0.671 6.182 1.00 17.77 O ATOM 2121 CG2 THR A 290 9.766 1.095 5.965 1.00 13.92 C ATOM 0 H THR A 290 6.373 0.449 3.683 1.00 16.75 H new ATOM 0 HA THR A 290 7.000 1.592 6.095 1.00 15.97 H new ATOM 0 HB THR A 290 8.774 0.108 4.410 1.00 14.58 H new ATOM 0 HG1 THR A 290 8.086 -1.374 5.735 1.00 17.77 H new ATOM 0 HG21 THR A 290 10.505 0.469 6.017 1.00 13.92 H new ATOM 0 HG22 THR A 290 10.029 1.862 5.433 1.00 13.92 H new ATOM 0 HG23 THR A 290 9.527 1.388 6.858 1.00 13.92 H new ATOM 2122 N GLN A 291 7.950 3.803 5.366 1.00 14.52 N ATOM 2123 CA GLN A 291 8.558 5.044 4.902 1.00 16.64 C ATOM 2124 C GLN A 291 9.886 5.284 5.640 1.00 18.03 C ATOM 2125 O GLN A 291 9.958 5.265 6.902 1.00 18.11 O ATOM 2126 CB GLN A 291 7.643 6.231 5.119 1.00 14.32 C ATOM 2127 CG GLN A 291 6.206 5.964 4.489 1.00 15.04 C ATOM 2128 CD GLN A 291 5.227 5.483 5.512 1.00 18.72 C ATOM 2129 OE1 GLN A 291 5.268 6.102 6.689 1.00 20.24 O flip ATOM 2130 NE2 GLN A 291 4.386 4.570 5.244 1.00 17.24 N flip ATOM 0 H GLN A 291 7.745 3.803 6.201 1.00 14.52 H new ATOM 0 HA GLN A 291 8.718 4.954 3.949 1.00 16.64 H new ATOM 0 HB2 GLN A 291 7.556 6.408 6.069 1.00 14.32 H new ATOM 0 HB3 GLN A 291 8.034 7.023 4.718 1.00 14.32 H new ATOM 0 HG2 GLN A 291 5.874 6.781 4.084 1.00 15.04 H new ATOM 0 HG3 GLN A 291 6.282 5.306 3.780 1.00 15.04 H new ATOM 0 HE21 GLN A 291 4.392 4.194 4.471 1.00 17.24 H new ATOM 0 HE22 GLN A 291 3.811 4.328 5.836 1.00 17.24 H new ATOM 2131 N LEU A 292 10.917 5.542 4.840 1.00 16.62 N ATOM 2132 CA LEU A 292 12.220 5.868 5.410 1.00 17.31 C ATOM 2133 C LEU A 292 12.521 7.286 4.958 1.00 16.11 C ATOM 2134 O LEU A 292 12.655 7.504 3.775 1.00 15.67 O ATOM 2135 CB LEU A 292 13.301 4.900 4.875 1.00 17.21 C ATOM 2136 CG LEU A 292 12.979 3.389 5.085 1.00 19.17 C ATOM 2137 CD1 LEU A 292 13.995 2.504 4.319 1.00 17.99 C ATOM 2138 CD2 LEU A 292 12.969 3.056 6.566 1.00 15.81 C ATOM 0 H LEU A 292 10.885 5.534 3.981 1.00 16.62 H new ATOM 0 HA LEU A 292 12.216 5.789 6.377 1.00 17.31 H new ATOM 0 HB2 LEU A 292 13.425 5.064 3.927 1.00 17.21 H new ATOM 0 HB3 LEU A 292 14.144 5.103 5.310 1.00 17.21 H new ATOM 0 HG LEU A 292 12.096 3.205 4.727 1.00 19.17 H new ATOM 0 HD11 LEU A 292 13.781 1.569 4.460 1.00 17.99 H new ATOM 0 HD12 LEU A 292 13.950 2.706 3.371 1.00 17.99 H new ATOM 0 HD13 LEU A 292 14.891 2.683 4.645 1.00 17.99 H new ATOM 0 HD21 LEU A 292 12.768 2.115 6.685 1.00 15.81 H new ATOM 0 HD22 LEU A 292 13.839 3.251 6.948 1.00 15.81 H new ATOM 0 HD23 LEU A 292 12.294 3.589 7.013 1.00 15.81 H new ATOM 2139 N LEU A 293 12.605 8.207 5.904 1.00 15.65 N ATOM 2140 CA LEU A 293 12.421 9.646 5.615 1.00 16.99 C ATOM 2141 C LEU A 293 13.606 10.446 6.131 1.00 16.32 C ATOM 2142 O LEU A 293 14.331 9.941 6.992 1.00 16.72 O ATOM 2143 CB LEU A 293 11.095 10.151 6.268 1.00 14.88 C ATOM 2144 CG LEU A 293 9.773 9.499 5.773 1.00 14.48 C ATOM 2145 CD1 LEU A 293 8.546 10.186 6.510 1.00 15.47 C ATOM 2146 CD2 LEU A 293 9.692 9.602 4.251 1.00 13.23 C ATOM 0 H LEU A 293 12.769 8.031 6.730 1.00 15.65 H new ATOM 0 HA LEU A 293 12.366 9.770 4.655 1.00 16.99 H new ATOM 0 HB2 LEU A 293 11.159 10.013 7.226 1.00 14.88 H new ATOM 0 HB3 LEU A 293 11.032 11.108 6.122 1.00 14.88 H new ATOM 0 HG LEU A 293 9.748 8.555 5.993 1.00 14.48 H new ATOM 0 HD11 LEU A 293 7.718 9.783 6.205 1.00 15.47 H new ATOM 0 HD12 LEU A 293 8.632 10.061 7.468 1.00 15.47 H new ATOM 0 HD13 LEU A 293 8.537 11.135 6.308 1.00 15.47 H new ATOM 0 HD21 LEU A 293 8.867 9.195 3.942 1.00 13.23 H new ATOM 0 HD22 LEU A 293 9.710 10.536 3.988 1.00 13.23 H new ATOM 0 HD23 LEU A 293 10.448 9.141 3.855 1.00 13.23 H new ATOM 2147 N GLY A 294 13.846 11.636 5.536 1.00 18.01 N ATOM 2148 CA GLY A 294 14.954 12.555 5.954 1.00 17.54 C ATOM 2149 C GLY A 294 16.289 11.884 5.848 1.00 20.41 C ATOM 2150 O GLY A 294 16.594 11.301 4.804 1.00 20.52 O ATOM 0 H GLY A 294 13.377 11.937 4.881 1.00 18.01 H new ATOM 0 HA2 GLY A 294 14.944 13.350 5.398 1.00 17.54 H new ATOM 0 HA3 GLY A 294 14.808 12.846 6.868 1.00 17.54 H new ATOM 2151 N ARG A 295 17.122 11.952 6.882 1.00 20.73 N ATOM 2152 CA ARG A 295 18.467 11.365 6.695 1.00 23.85 C ATOM 2153 C ARG A 295 18.603 10.003 7.383 1.00 22.91 C ATOM 2154 O ARG A 295 19.646 9.712 8.029 1.00 23.79 O ATOM 2155 CB ARG A 295 19.573 12.252 7.304 1.00 22.87 C ATOM 2156 CG ARG A 295 20.009 13.323 6.352 1.00 35.95 C ATOM 2157 CD ARG A 295 19.485 14.627 6.857 1.00 48.00 C ATOM 2158 NE ARG A 295 20.557 15.543 7.271 1.00 57.09 N ATOM 2159 CZ ARG A 295 21.016 15.696 8.525 1.00 62.62 C ATOM 2160 NH1 ARG A 295 20.523 14.959 9.537 1.00 63.45 N ATOM 2161 NH2 ARG A 295 21.993 16.585 8.770 1.00 61.21 N ATOM 0 H ARG A 295 16.957 12.304 7.649 1.00 20.73 H new ATOM 0 HA ARG A 295 18.570 11.283 5.734 1.00 23.85 H new ATOM 0 HB2 ARG A 295 19.248 12.659 8.123 1.00 22.87 H new ATOM 0 HB3 ARG A 295 20.335 11.701 7.543 1.00 22.87 H new ATOM 0 HG2 ARG A 295 20.977 13.348 6.289 1.00 35.95 H new ATOM 0 HG3 ARG A 295 19.671 13.143 5.461 1.00 35.95 H new ATOM 0 HD2 ARG A 295 18.953 15.049 6.164 1.00 48.00 H new ATOM 0 HD3 ARG A 295 18.894 14.465 7.609 1.00 48.00 H new ATOM 0 HE ARG A 295 20.922 16.023 6.658 1.00 57.09 H new ATOM 0 HH11 ARG A 295 19.905 14.380 9.386 1.00 63.45 H new ATOM 0 HH12 ARG A 295 20.826 15.067 10.335 1.00 63.45 H new ATOM 0 HH21 ARG A 295 22.321 17.052 8.126 1.00 61.21 H new ATOM 0 HH22 ARG A 295 22.291 16.687 9.570 1.00 61.21 H new ATOM 2162 N THR A 296 17.579 9.178 7.247 1.00 20.65 N ATOM 2163 CA THR A 296 17.562 7.880 7.905 1.00 18.53 C ATOM 2164 C THR A 296 18.696 7.074 7.285 1.00 20.08 C ATOM 2165 O THR A 296 18.943 7.173 6.076 1.00 19.39 O ATOM 2166 CB THR A 296 16.181 7.253 7.735 1.00 17.66 C ATOM 2167 OG1 THR A 296 15.309 7.915 8.665 1.00 17.05 O ATOM 2168 CG2 THR A 296 16.154 5.702 8.039 1.00 18.70 C ATOM 0 H THR A 296 16.880 9.350 6.776 1.00 20.65 H new ATOM 0 HA THR A 296 17.709 7.927 8.863 1.00 18.53 H new ATOM 0 HB THR A 296 15.908 7.359 6.810 1.00 17.66 H new ATOM 0 HG1 THR A 296 14.937 8.566 8.286 1.00 17.05 H new ATOM 0 HG21 THR A 296 15.254 5.363 7.914 1.00 18.70 H new ATOM 0 HG22 THR A 296 16.758 5.243 7.435 1.00 18.70 H new ATOM 0 HG23 THR A 296 16.433 5.547 8.955 1.00 18.70 H new ATOM 2169 N GLN A 297 19.407 6.333 8.127 1.00 18.86 N ATOM 2170 CA GLN A 297 20.490 5.429 7.687 1.00 19.16 C ATOM 2171 C GLN A 297 20.227 4.060 8.263 1.00 18.69 C ATOM 2172 O GLN A 297 20.085 3.927 9.477 1.00 19.40 O ATOM 2173 CB GLN A 297 21.853 5.870 8.248 1.00 18.76 C ATOM 2174 CG GLN A 297 22.339 7.256 7.745 1.00 26.11 C ATOM 2175 CD GLN A 297 23.420 7.811 8.671 1.00 34.91 C ATOM 2176 OE1 GLN A 297 23.188 8.106 9.866 1.00 37.43 O ATOM 2177 NE2 GLN A 297 24.590 7.923 8.144 1.00 37.70 N ATOM 0 H GLN A 297 19.281 6.334 8.978 1.00 18.86 H new ATOM 0 HA GLN A 297 20.510 5.438 6.717 1.00 19.16 H new ATOM 0 HB2 GLN A 297 21.800 5.891 9.216 1.00 18.76 H new ATOM 0 HB3 GLN A 297 22.517 5.203 8.014 1.00 18.76 H new ATOM 0 HG2 GLN A 297 22.688 7.175 6.843 1.00 26.11 H new ATOM 0 HG3 GLN A 297 21.591 7.873 7.706 1.00 26.11 H new ATOM 0 HE21 GLN A 297 24.712 7.711 7.320 1.00 37.70 H new ATOM 0 HE22 GLN A 297 25.249 8.210 8.617 1.00 37.70 H new ATOM 2178 N ILE A 298 20.204 3.048 7.418 1.00 18.52 N ATOM 2179 CA ILE A 298 19.933 1.687 7.852 1.00 17.02 C ATOM 2180 C ILE A 298 21.212 0.919 7.466 1.00 18.06 C ATOM 2181 O ILE A 298 21.732 1.071 6.358 1.00 17.60 O ATOM 2182 CB ILE A 298 18.748 1.072 7.055 1.00 16.75 C ATOM 2183 CG1 ILE A 298 17.492 1.938 7.148 1.00 18.31 C ATOM 2184 CG2 ILE A 298 18.400 -0.395 7.555 1.00 13.51 C ATOM 2185 CD1 ILE A 298 17.050 2.188 8.650 1.00 20.00 C ATOM 0 H ILE A 298 20.345 3.128 6.573 1.00 18.52 H new ATOM 0 HA ILE A 298 19.707 1.650 8.795 1.00 17.02 H new ATOM 0 HB ILE A 298 19.038 1.032 6.130 1.00 16.75 H new ATOM 0 HG12 ILE A 298 17.655 2.790 6.714 1.00 18.31 H new ATOM 0 HG13 ILE A 298 16.768 1.508 6.666 1.00 18.31 H new ATOM 0 HG21 ILE A 298 17.659 -0.746 7.037 1.00 13.51 H new ATOM 0 HG22 ILE A 298 19.174 -0.968 7.441 1.00 13.51 H new ATOM 0 HG23 ILE A 298 18.154 -0.368 8.493 1.00 13.51 H new ATOM 0 HD11 ILE A 298 16.252 2.740 8.665 1.00 20.00 H new ATOM 0 HD12 ILE A 298 16.863 1.338 9.078 1.00 20.00 H new ATOM 0 HD13 ILE A 298 17.764 2.640 9.127 1.00 20.00 H new ATOM 2186 N GLY A 299 21.720 0.071 8.374 1.00 19.84 N ATOM 2187 CA GLY A 299 22.919 -0.697 8.092 1.00 17.77 C ATOM 2188 C GLY A 299 22.622 -1.951 7.367 1.00 18.47 C ATOM 2189 O GLY A 299 21.593 -2.099 6.721 1.00 18.35 O ATOM 0 H GLY A 299 21.380 -0.066 9.152 1.00 19.84 H new ATOM 0 HA2 GLY A 299 23.530 -0.158 7.566 1.00 17.77 H new ATOM 0 HA3 GLY A 299 23.371 -0.906 8.925 1.00 17.77 H new ATOM 2190 N GLY A 300 23.563 -2.885 7.399 1.00 19.49 N ATOM 2191 CA GLY A 300 23.363 -4.149 6.673 1.00 19.67 C ATOM 2192 C GLY A 300 22.589 -5.207 7.484 1.00 19.60 C ATOM 2193 O GLY A 300 22.526 -5.148 8.722 1.00 21.37 O ATOM 0 H GLY A 300 24.309 -2.818 7.822 1.00 19.49 H new ATOM 0 HA2 GLY A 300 22.883 -3.968 5.849 1.00 19.67 H new ATOM 0 HA3 GLY A 300 24.228 -4.511 6.424 1.00 19.67 H new ATOM 2194 N ARG A 301 21.956 -6.126 6.771 1.00 18.52 N ATOM 2195 CA ARG A 301 21.271 -7.292 7.352 1.00 19.74 C ATOM 2196 C ARG A 301 20.195 -6.919 8.397 1.00 18.96 C ATOM 2197 O ARG A 301 19.892 -7.714 9.295 1.00 19.09 O ATOM 2198 CB ARG A 301 22.268 -8.308 7.997 1.00 20.32 C ATOM 2199 CG ARG A 301 23.450 -8.723 7.052 1.00 25.67 C ATOM 2200 CD ARG A 301 24.556 -9.435 7.904 1.00 34.75 C ATOM 2201 NE ARG A 301 25.534 -8.436 8.372 1.00 42.84 N ATOM 2202 CZ ARG A 301 25.664 -7.940 9.616 1.00 45.04 C ATOM 2203 NH1 ARG A 301 24.888 -8.333 10.660 1.00 45.12 N ATOM 2204 NH2 ARG A 301 26.599 -7.022 9.807 1.00 47.42 N ATOM 0 H ARG A 301 21.907 -6.096 5.913 1.00 18.52 H new ATOM 0 HA ARG A 301 20.828 -7.709 6.597 1.00 19.74 H new ATOM 0 HB2 ARG A 301 22.634 -7.919 8.807 1.00 20.32 H new ATOM 0 HB3 ARG A 301 21.780 -9.104 8.260 1.00 20.32 H new ATOM 0 HG2 ARG A 301 23.130 -9.317 6.355 1.00 25.67 H new ATOM 0 HG3 ARG A 301 23.818 -7.941 6.612 1.00 25.67 H new ATOM 0 HD2 ARG A 301 24.153 -9.887 8.662 1.00 34.75 H new ATOM 0 HD3 ARG A 301 25.001 -10.113 7.372 1.00 34.75 H new ATOM 0 HE ARG A 301 26.084 -8.136 7.783 1.00 42.84 H new ATOM 0 HH11 ARG A 301 24.277 -8.927 10.542 1.00 45.12 H new ATOM 0 HH12 ARG A 301 25.008 -7.988 11.439 1.00 45.12 H new ATOM 0 HH21 ARG A 301 27.092 -6.767 9.150 1.00 47.42 H new ATOM 0 HH22 ARG A 301 26.713 -6.681 10.588 1.00 47.42 H new ATOM 2205 N CYS A 302 19.593 -5.749 8.239 1.00 17.42 N ATOM 2206 CA CYS A 302 18.437 -5.367 9.071 1.00 17.45 C ATOM 2207 C CYS A 302 17.098 -5.929 8.538 1.00 16.91 C ATOM 2208 O CYS A 302 17.004 -6.359 7.373 1.00 15.76 O ATOM 2209 CB CYS A 302 18.309 -3.851 9.125 1.00 15.59 C ATOM 2210 SG CYS A 302 19.684 -3.073 9.943 1.00 19.24 S ATOM 0 H CYS A 302 19.830 -5.158 7.661 1.00 17.42 H new ATOM 0 HA CYS A 302 18.604 -5.743 9.950 1.00 17.45 H new ATOM 0 HB2 CYS A 302 18.237 -3.504 8.222 1.00 15.59 H new ATOM 0 HB3 CYS A 302 17.488 -3.616 9.586 1.00 15.59 H new ATOM 0 HG CYS A 302 19.524 -1.884 9.951 1.00 19.24 H new ATOM 2211 N VAL A 303 16.062 -5.869 9.380 1.00 17.67 N ATOM 2212 CA VAL A 303 14.697 -6.149 8.918 1.00 17.96 C ATOM 2213 C VAL A 303 13.940 -4.934 9.346 1.00 18.35 C ATOM 2214 O VAL A 303 13.990 -4.589 10.540 1.00 19.52 O ATOM 2215 CB VAL A 303 14.086 -7.406 9.631 1.00 18.51 C ATOM 2216 CG1 VAL A 303 12.502 -7.589 9.273 1.00 18.32 C ATOM 2217 CG2 VAL A 303 14.877 -8.662 9.357 1.00 19.36 C ATOM 0 H VAL A 303 16.126 -5.670 10.214 1.00 17.67 H new ATOM 0 HA VAL A 303 14.667 -6.332 7.966 1.00 17.96 H new ATOM 0 HB VAL A 303 14.148 -7.246 10.586 1.00 18.51 H new ATOM 0 HG11 VAL A 303 12.156 -8.372 9.728 1.00 18.32 H new ATOM 0 HG12 VAL A 303 12.012 -6.804 9.563 1.00 18.32 H new ATOM 0 HG13 VAL A 303 12.397 -7.699 8.315 1.00 18.32 H new ATOM 0 HG21 VAL A 303 14.465 -9.411 9.816 1.00 19.36 H new ATOM 0 HG22 VAL A 303 14.889 -8.835 8.403 1.00 19.36 H new ATOM 0 HG23 VAL A 303 15.786 -8.548 9.676 1.00 19.36 H new ATOM 2218 N VAL A 304 13.324 -4.244 8.422 1.00 17.64 N ATOM 2219 CA VAL A 304 12.602 -3.040 8.725 1.00 18.28 C ATOM 2220 C VAL A 304 11.216 -3.381 8.265 1.00 17.93 C ATOM 2221 O VAL A 304 10.980 -3.556 7.117 1.00 20.25 O ATOM 2222 CB VAL A 304 13.222 -1.792 8.094 1.00 18.24 C ATOM 2223 CG1 VAL A 304 12.507 -0.611 8.511 1.00 16.60 C ATOM 2224 CG2 VAL A 304 14.689 -1.680 8.437 1.00 20.95 C ATOM 0 H VAL A 304 13.312 -4.463 7.590 1.00 17.64 H new ATOM 0 HA VAL A 304 12.618 -2.788 9.662 1.00 18.28 H new ATOM 0 HB VAL A 304 13.149 -1.872 7.130 1.00 18.24 H new ATOM 0 HG11 VAL A 304 12.910 0.172 8.104 1.00 16.60 H new ATOM 0 HG12 VAL A 304 11.580 -0.679 8.233 1.00 16.60 H new ATOM 0 HG13 VAL A 304 12.549 -0.531 9.477 1.00 16.60 H new ATOM 0 HG21 VAL A 304 15.058 -0.882 8.026 1.00 20.95 H new ATOM 0 HG22 VAL A 304 14.793 -1.625 9.400 1.00 20.95 H new ATOM 0 HG23 VAL A 304 15.160 -2.461 8.106 1.00 20.95 H new ATOM 2225 N GLY A 305 10.364 -3.572 9.255 1.00 19.90 N ATOM 2226 CA GLY A 305 9.296 -4.621 9.375 1.00 15.01 C ATOM 2227 C GLY A 305 8.194 -3.911 8.743 1.00 16.55 C ATOM 2228 O GLY A 305 8.428 -2.758 8.384 1.00 20.12 O ATOM 0 H GLY A 305 10.376 -3.060 9.946 1.00 19.90 H new ATOM 0 HA2 GLY A 305 9.525 -5.442 8.912 1.00 15.01 H new ATOM 0 HA3 GLY A 305 9.108 -4.858 10.297 1.00 15.01 H new ATOM 2229 N PRO A 306 7.033 -4.511 8.568 1.00 16.71 N ATOM 2230 CA PRO A 306 6.011 -3.757 7.887 1.00 14.30 C ATOM 2231 C PRO A 306 5.615 -2.548 8.710 1.00 15.74 C ATOM 2232 O PRO A 306 5.894 -2.426 9.859 1.00 16.66 O ATOM 2233 CB PRO A 306 4.864 -4.738 7.755 1.00 14.97 C ATOM 2234 CG PRO A 306 5.044 -5.649 8.738 1.00 15.43 C ATOM 2235 CD PRO A 306 6.488 -5.790 8.997 1.00 13.63 C ATOM 0 HA PRO A 306 6.297 -3.412 7.027 1.00 14.30 H new ATOM 0 HB2 PRO A 306 4.009 -4.289 7.849 1.00 14.97 H new ATOM 0 HB3 PRO A 306 4.867 -5.162 6.883 1.00 14.97 H new ATOM 0 HG2 PRO A 306 4.584 -5.368 9.544 1.00 15.43 H new ATOM 0 HG3 PRO A 306 4.665 -6.503 8.478 1.00 15.43 H new ATOM 0 HD2 PRO A 306 6.668 -5.959 9.935 1.00 13.63 H new ATOM 0 HD3 PRO A 306 6.871 -6.528 8.497 1.00 13.63 H new ATOM 2236 N ASP A 307 4.963 -1.648 8.052 1.00 14.77 N ATOM 2237 CA ASP A 307 4.366 -0.507 8.721 1.00 17.32 C ATOM 2238 C ASP A 307 5.216 0.269 9.718 1.00 16.93 C ATOM 2239 O ASP A 307 4.774 0.520 10.845 1.00 16.03 O ATOM 2240 CB ASP A 307 3.157 -0.994 9.439 1.00 18.48 C ATOM 2241 CG ASP A 307 2.129 -1.495 8.476 1.00 24.84 C ATOM 2242 OD1 ASP A 307 2.311 -1.264 7.267 1.00 30.38 O ATOM 2243 OD2 ASP A 307 1.134 -2.025 8.916 1.00 32.07 O ATOM 0 H ASP A 307 4.844 -1.665 7.201 1.00 14.77 H new ATOM 0 HA ASP A 307 4.200 0.130 8.008 1.00 17.32 H new ATOM 0 HB2 ASP A 307 3.404 -1.704 10.052 1.00 18.48 H new ATOM 0 HB3 ASP A 307 2.782 -0.276 9.973 1.00 18.48 H new ATOM 2244 N THR A 308 6.420 0.622 9.289 1.00 17.46 N ATOM 2245 CA THR A 308 7.378 1.383 10.085 1.00 16.70 C ATOM 2246 C THR A 308 7.554 2.751 9.397 1.00 16.49 C ATOM 2247 O THR A 308 7.650 2.784 8.168 1.00 15.34 O ATOM 2248 CB THR A 308 8.680 0.598 10.131 1.00 16.62 C ATOM 2249 OG1 THR A 308 8.537 -0.458 11.088 1.00 16.93 O ATOM 2250 CG2 THR A 308 9.914 1.499 10.641 1.00 15.13 C ATOM 0 H THR A 308 6.712 0.421 8.506 1.00 17.46 H new ATOM 0 HA THR A 308 7.080 1.525 10.997 1.00 16.70 H new ATOM 0 HB THR A 308 8.859 0.280 9.232 1.00 16.62 H new ATOM 0 HG1 THR A 308 9.015 -1.110 10.859 1.00 16.93 H new ATOM 0 HG21 THR A 308 10.722 0.963 10.656 1.00 15.13 H new ATOM 0 HG22 THR A 308 10.036 2.251 10.040 1.00 15.13 H new ATOM 0 HG23 THR A 308 9.728 1.827 11.535 1.00 15.13 H new ATOM 2251 N THR A 309 7.649 3.843 10.166 1.00 14.97 N ATOM 2252 CA THR A 309 7.992 5.171 9.579 1.00 14.90 C ATOM 2253 C THR A 309 9.163 5.655 10.415 1.00 15.23 C ATOM 2254 O THR A 309 9.056 5.694 11.641 1.00 16.86 O ATOM 2255 CB THR A 309 6.751 6.146 9.854 1.00 14.91 C ATOM 2256 OG1 THR A 309 5.585 5.533 9.230 1.00 16.45 O ATOM 2257 CG2 THR A 309 6.992 7.565 9.316 1.00 15.71 C ATOM 0 H THR A 309 7.523 3.848 11.017 1.00 14.97 H new ATOM 0 HA THR A 309 8.190 5.139 8.630 1.00 14.90 H new ATOM 0 HB THR A 309 6.619 6.252 10.809 1.00 14.91 H new ATOM 0 HG1 THR A 309 5.429 5.911 8.496 1.00 16.45 H new ATOM 0 HG21 THR A 309 6.218 8.118 9.504 1.00 15.71 H new ATOM 0 HG22 THR A 309 7.773 7.946 9.746 1.00 15.71 H new ATOM 0 HG23 THR A 309 7.137 7.528 8.358 1.00 15.71 H new ATOM 2258 N LEU A 310 10.276 5.954 9.780 1.00 14.27 N ATOM 2259 CA LEU A 310 11.459 6.431 10.495 1.00 15.50 C ATOM 2260 C LEU A 310 11.894 7.716 9.793 1.00 16.61 C ATOM 2261 O LEU A 310 12.065 7.727 8.558 1.00 17.67 O ATOM 2262 CB LEU A 310 12.572 5.416 10.363 1.00 14.37 C ATOM 2263 CG LEU A 310 12.316 4.022 10.993 1.00 15.36 C ATOM 2264 CD1 LEU A 310 13.492 3.082 10.642 1.00 11.02 C ATOM 2265 CD2 LEU A 310 11.992 4.088 12.522 1.00 14.34 C ATOM 0 H LEU A 310 10.376 5.890 8.928 1.00 14.27 H new ATOM 0 HA LEU A 310 11.267 6.573 11.435 1.00 15.50 H new ATOM 0 HB2 LEU A 310 12.760 5.293 9.419 1.00 14.37 H new ATOM 0 HB3 LEU A 310 13.372 5.789 10.765 1.00 14.37 H new ATOM 0 HG LEU A 310 11.509 3.648 10.606 1.00 15.36 H new ATOM 0 HD11 LEU A 310 13.336 2.208 11.034 1.00 11.02 H new ATOM 0 HD12 LEU A 310 13.561 2.996 9.678 1.00 11.02 H new ATOM 0 HD13 LEU A 310 14.317 3.451 10.993 1.00 11.02 H new ATOM 0 HD21 LEU A 310 11.842 3.191 12.860 1.00 14.34 H new ATOM 0 HD22 LEU A 310 12.738 4.490 12.994 1.00 14.34 H new ATOM 0 HD23 LEU A 310 11.195 4.623 12.661 1.00 14.34 H new ATOM 2266 N THR A 311 12.068 8.792 10.563 1.00 15.91 N ATOM 2267 CA THR A 311 12.597 10.030 9.992 1.00 16.38 C ATOM 2268 C THR A 311 13.894 10.424 10.733 1.00 14.97 C ATOM 2269 O THR A 311 13.856 10.576 11.953 1.00 17.72 O ATOM 2270 CB THR A 311 11.553 11.151 10.167 1.00 16.04 C ATOM 2271 OG1 THR A 311 10.317 10.767 9.486 1.00 20.13 O ATOM 2272 CG2 THR A 311 12.104 12.496 9.556 1.00 15.58 C ATOM 0 H THR A 311 11.889 8.826 11.404 1.00 15.91 H new ATOM 0 HA THR A 311 12.788 9.900 9.050 1.00 16.38 H new ATOM 0 HB THR A 311 11.376 11.284 11.111 1.00 16.04 H new ATOM 0 HG1 THR A 311 9.805 11.431 9.438 1.00 20.13 H new ATOM 0 HG21 THR A 311 11.444 13.197 9.669 1.00 15.58 H new ATOM 0 HG22 THR A 311 12.923 12.747 10.012 1.00 15.58 H new ATOM 0 HG23 THR A 311 12.285 12.372 8.611 1.00 15.58 H new ATOM 2273 N ASP A 312 15.004 10.584 10.023 1.00 16.85 N ATOM 2274 CA ASP A 312 16.313 10.891 10.663 1.00 17.77 C ATOM 2275 C ASP A 312 16.635 9.866 11.784 1.00 18.72 C ATOM 2276 O ASP A 312 16.921 10.262 12.895 1.00 18.70 O ATOM 2277 CB ASP A 312 16.231 12.282 11.291 1.00 17.16 C ATOM 2278 CG ASP A 312 16.006 13.362 10.238 1.00 22.74 C ATOM 2279 OD1 ASP A 312 16.362 13.109 9.082 1.00 20.85 O ATOM 2280 OD2 ASP A 312 15.506 14.445 10.586 1.00 27.67 O ATOM 0 H ASP A 312 15.036 10.522 9.166 1.00 16.85 H new ATOM 0 HA ASP A 312 17.009 10.849 9.989 1.00 17.77 H new ATOM 0 HB2 ASP A 312 15.508 12.304 11.937 1.00 17.16 H new ATOM 0 HB3 ASP A 312 17.050 12.468 11.776 1.00 17.16 H new ATOM 2281 N VAL A 313 16.525 8.561 11.495 1.00 18.84 N ATOM 2282 CA VAL A 313 16.835 7.553 12.489 1.00 17.46 C ATOM 2283 C VAL A 313 18.038 6.747 11.930 1.00 17.40 C ATOM 2284 O VAL A 313 18.080 6.400 10.754 1.00 16.92 O ATOM 2285 CB VAL A 313 15.621 6.622 12.774 1.00 18.51 C ATOM 2286 CG1 VAL A 313 15.983 5.456 13.715 1.00 17.96 C ATOM 2287 CG2 VAL A 313 14.440 7.368 13.404 1.00 13.79 C ATOM 0 H VAL A 313 16.274 8.252 10.733 1.00 18.84 H new ATOM 0 HA VAL A 313 17.051 7.968 13.339 1.00 17.46 H new ATOM 0 HB VAL A 313 15.367 6.280 11.902 1.00 18.51 H new ATOM 0 HG11 VAL A 313 15.199 4.905 13.864 1.00 17.96 H new ATOM 0 HG12 VAL A 313 16.683 4.920 13.311 1.00 17.96 H new ATOM 0 HG13 VAL A 313 16.295 5.809 14.563 1.00 17.96 H new ATOM 0 HG21 VAL A 313 13.712 6.747 13.562 1.00 13.79 H new ATOM 0 HG22 VAL A 313 14.717 7.761 14.246 1.00 13.79 H new ATOM 0 HG23 VAL A 313 14.142 8.069 12.803 1.00 13.79 H new ATOM 2288 N ALA A 314 19.029 6.505 12.789 1.00 17.86 N ATOM 2289 CA ALA A 314 20.201 5.694 12.469 1.00 18.75 C ATOM 2290 C ALA A 314 19.969 4.311 13.061 1.00 18.86 C ATOM 2291 O ALA A 314 19.696 4.202 14.265 1.00 19.79 O ATOM 2292 CB ALA A 314 21.488 6.343 13.123 1.00 19.15 C ATOM 0 H ALA A 314 19.037 6.815 13.591 1.00 17.86 H new ATOM 0 HA ALA A 314 20.334 5.641 11.510 1.00 18.75 H new ATOM 0 HB1 ALA A 314 22.266 5.804 12.910 1.00 19.15 H new ATOM 0 HB2 ALA A 314 21.611 7.240 12.774 1.00 19.15 H new ATOM 0 HB3 ALA A 314 21.377 6.383 14.086 1.00 19.15 H new ATOM 2293 N VAL A 315 20.160 3.265 12.269 1.00 19.16 N ATOM 2294 CA VAL A 315 19.926 1.888 12.717 1.00 20.01 C ATOM 2295 C VAL A 315 21.182 1.127 12.347 1.00 22.05 C ATOM 2296 O VAL A 315 21.600 1.240 11.216 1.00 20.00 O ATOM 2297 CB VAL A 315 18.710 1.263 11.956 1.00 20.02 C ATOM 2298 CG1 VAL A 315 18.439 -0.156 12.468 1.00 19.12 C ATOM 2299 CG2 VAL A 315 17.458 2.155 12.074 1.00 15.18 C ATOM 0 H VAL A 315 20.429 3.328 11.455 1.00 19.16 H new ATOM 0 HA VAL A 315 19.732 1.854 13.667 1.00 20.01 H new ATOM 0 HB VAL A 315 18.933 1.208 11.013 1.00 20.02 H new ATOM 0 HG11 VAL A 315 17.684 -0.534 11.990 1.00 19.12 H new ATOM 0 HG12 VAL A 315 19.223 -0.708 12.322 1.00 19.12 H new ATOM 0 HG13 VAL A 315 18.238 -0.125 13.416 1.00 19.12 H new ATOM 0 HG21 VAL A 315 16.722 1.744 11.594 1.00 15.18 H new ATOM 0 HG22 VAL A 315 17.219 2.255 13.009 1.00 15.18 H new ATOM 0 HG23 VAL A 315 17.645 3.027 11.693 1.00 15.18 H new ATOM 2300 N GLY A 316 21.820 0.421 13.301 1.00 23.28 N ATOM 2301 CA GLY A 316 23.076 -0.296 12.989 1.00 23.81 C ATOM 2302 C GLY A 316 22.845 -1.525 12.096 1.00 25.25 C ATOM 2303 O GLY A 316 21.791 -1.642 11.440 1.00 27.33 O ATOM 0 H GLY A 316 21.551 0.345 14.114 1.00 23.28 H new ATOM 0 HA2 GLY A 316 23.690 0.311 12.547 1.00 23.81 H new ATOM 0 HA3 GLY A 316 23.499 -0.575 13.816 1.00 23.81 H new ATOM 2304 N ASP A 317 23.806 -2.432 12.046 1.00 22.74 N ATOM 2305 CA ASP A 317 23.671 -3.659 11.283 1.00 22.24 C ATOM 2306 C ASP A 317 22.887 -4.738 12.070 1.00 21.24 C ATOM 2307 O ASP A 317 22.975 -4.781 13.275 1.00 20.86 O ATOM 2308 CB ASP A 317 25.058 -4.226 11.006 1.00 22.06 C ATOM 2309 CG ASP A 317 25.899 -3.308 10.123 1.00 27.09 C ATOM 2310 OD1 ASP A 317 25.330 -2.573 9.265 1.00 24.51 O ATOM 2311 OD2 ASP A 317 27.126 -3.293 10.324 1.00 29.72 O ATOM 0 H ASP A 317 24.558 -2.353 12.455 1.00 22.74 H new ATOM 0 HA ASP A 317 23.194 -3.445 10.466 1.00 22.24 H new ATOM 0 HB2 ASP A 317 25.519 -4.372 11.847 1.00 22.06 H new ATOM 0 HB3 ASP A 317 24.971 -5.092 10.577 1.00 22.06 H new ATOM 2312 N GLY A 318 22.122 -5.561 11.396 1.00 19.28 N ATOM 2313 CA GLY A 318 21.523 -6.802 12.035 1.00 20.95 C ATOM 2314 C GLY A 318 20.375 -6.441 12.977 1.00 21.27 C ATOM 2315 O GLY A 318 19.950 -7.282 13.759 1.00 21.97 O ATOM 0 H GLY A 318 21.915 -5.454 10.568 1.00 19.28 H new ATOM 0 HA2 GLY A 318 21.201 -7.401 11.344 1.00 20.95 H new ATOM 0 HA3 GLY A 318 22.210 -7.279 12.526 1.00 20.95 H new ATOM 2316 N ALA A 319 19.909 -5.183 12.950 1.00 20.06 N ATOM 2317 CA ALA A 319 18.800 -4.742 13.851 1.00 18.59 C ATOM 2318 C ALA A 319 17.435 -5.018 13.237 1.00 18.95 C ATOM 2319 O ALA A 319 17.319 -5.187 12.019 1.00 18.58 O ATOM 2320 CB ALA A 319 18.921 -3.312 14.141 1.00 16.88 C ATOM 0 H ALA A 319 20.210 -4.569 12.428 1.00 20.06 H new ATOM 0 HA ALA A 319 18.874 -5.251 14.673 1.00 18.59 H new ATOM 0 HB1 ALA A 319 18.197 -3.038 14.726 1.00 16.88 H new ATOM 0 HB2 ALA A 319 19.770 -3.141 14.577 1.00 16.88 H new ATOM 0 HB3 ALA A 319 18.876 -2.809 13.313 1.00 16.88 H new ATOM 2321 N SER A 320 16.406 -5.101 14.086 1.00 18.05 N ATOM 2322 CA SER A 320 15.025 -5.398 13.652 1.00 20.61 C ATOM 2323 C SER A 320 14.183 -4.169 14.115 1.00 18.84 C ATOM 2324 O SER A 320 14.306 -3.742 15.277 1.00 18.14 O ATOM 2325 CB SER A 320 14.590 -6.665 14.383 1.00 18.95 C ATOM 2326 OG SER A 320 13.290 -6.907 13.991 1.00 29.08 O ATOM 0 H SER A 320 16.485 -4.987 14.935 1.00 18.05 H new ATOM 0 HA SER A 320 14.927 -5.540 12.697 1.00 20.61 H new ATOM 0 HB2 SER A 320 15.166 -7.412 14.155 1.00 18.95 H new ATOM 0 HB3 SER A 320 14.646 -6.547 15.344 1.00 18.95 H new ATOM 0 HG SER A 320 12.762 -6.612 14.574 1.00 29.08 H new ATOM 2327 N VAL A 321 13.398 -3.576 13.196 1.00 17.59 N ATOM 2328 CA VAL A 321 12.670 -2.353 13.490 1.00 16.27 C ATOM 2329 C VAL A 321 11.285 -2.462 12.786 1.00 15.27 C ATOM 2330 O VAL A 321 11.073 -2.095 11.569 1.00 14.71 O ATOM 2331 CB VAL A 321 13.391 -1.096 13.004 1.00 16.06 C ATOM 2332 CG1 VAL A 321 12.623 0.057 13.519 1.00 13.01 C ATOM 2333 CG2 VAL A 321 14.860 -1.044 13.528 1.00 17.92 C ATOM 0 H VAL A 321 13.281 -3.876 12.399 1.00 17.59 H new ATOM 0 HA VAL A 321 12.587 -2.265 14.452 1.00 16.27 H new ATOM 0 HB VAL A 321 13.439 -1.087 12.035 1.00 16.06 H new ATOM 0 HG11 VAL A 321 13.046 0.882 13.233 1.00 13.01 H new ATOM 0 HG12 VAL A 321 11.717 0.023 13.174 1.00 13.01 H new ATOM 0 HG13 VAL A 321 12.601 0.024 14.488 1.00 13.01 H new ATOM 0 HG21 VAL A 321 15.291 -0.238 13.204 1.00 17.92 H new ATOM 0 HG22 VAL A 321 14.858 -1.042 14.498 1.00 17.92 H new ATOM 0 HG23 VAL A 321 15.346 -1.820 13.208 1.00 17.92 H new ATOM 2334 N VAL A 322 10.368 -2.983 13.549 1.00 14.18 N ATOM 2335 CA VAL A 322 9.160 -3.546 12.976 1.00 14.32 C ATOM 2336 C VAL A 322 7.976 -2.761 13.584 1.00 14.24 C ATOM 2337 O VAL A 322 7.997 -2.452 14.783 1.00 15.12 O ATOM 2338 CB VAL A 322 9.062 -5.029 13.424 1.00 15.73 C ATOM 2339 CG1 VAL A 322 7.656 -5.545 13.135 1.00 17.26 C ATOM 2340 CG2 VAL A 322 10.062 -5.897 12.681 1.00 13.84 C ATOM 0 H VAL A 322 10.416 -3.026 14.407 1.00 14.18 H new ATOM 0 HA VAL A 322 9.157 -3.493 12.007 1.00 14.32 H new ATOM 0 HB VAL A 322 9.258 -5.074 14.373 1.00 15.73 H new ATOM 0 HG11 VAL A 322 7.588 -6.472 13.413 1.00 17.26 H new ATOM 0 HG12 VAL A 322 7.009 -5.013 13.624 1.00 17.26 H new ATOM 0 HG13 VAL A 322 7.476 -5.479 12.184 1.00 17.26 H new ATOM 0 HG21 VAL A 322 9.978 -6.816 12.980 1.00 13.84 H new ATOM 0 HG22 VAL A 322 9.886 -5.850 11.728 1.00 13.84 H new ATOM 0 HG23 VAL A 322 10.961 -5.580 12.859 1.00 13.84 H new ATOM 2341 N ARG A 323 6.983 -2.424 12.767 1.00 15.18 N ATOM 2342 CA ARG A 323 5.807 -1.641 13.176 1.00 16.00 C ATOM 2343 C ARG A 323 6.202 -0.553 14.155 1.00 15.59 C ATOM 2344 O ARG A 323 5.630 -0.420 15.239 1.00 15.24 O ATOM 2345 CB ARG A 323 4.718 -2.529 13.790 1.00 16.32 C ATOM 2346 CG ARG A 323 4.116 -3.502 12.812 1.00 20.25 C ATOM 2347 CD ARG A 323 2.821 -4.122 13.403 1.00 21.94 C ATOM 2348 NE ARG A 323 2.304 -4.934 12.323 1.00 28.38 N ATOM 2349 CZ ARG A 323 1.403 -4.521 11.475 1.00 32.33 C ATOM 2350 NH1 ARG A 323 0.870 -3.292 11.630 1.00 34.15 N ATOM 2351 NH2 ARG A 323 1.060 -5.332 10.472 1.00 31.42 N ATOM 0 H ARG A 323 6.969 -2.648 11.937 1.00 15.18 H new ATOM 0 HA ARG A 323 5.443 -1.231 12.376 1.00 16.00 H new ATOM 0 HB2 ARG A 323 5.095 -3.022 14.536 1.00 16.32 H new ATOM 0 HB3 ARG A 323 4.015 -1.965 14.149 1.00 16.32 H new ATOM 0 HG2 ARG A 323 3.915 -3.050 11.978 1.00 20.25 H new ATOM 0 HG3 ARG A 323 4.755 -4.203 12.608 1.00 20.25 H new ATOM 0 HD2 ARG A 323 3.009 -4.655 14.191 1.00 21.94 H new ATOM 0 HD3 ARG A 323 2.187 -3.437 13.669 1.00 21.94 H new ATOM 0 HE ARG A 323 2.608 -5.734 12.235 1.00 28.38 H new ATOM 0 HH11 ARG A 323 1.125 -2.792 12.281 1.00 34.15 H new ATOM 0 HH12 ARG A 323 0.275 -3.008 11.077 1.00 34.15 H new ATOM 0 HH21 ARG A 323 1.431 -6.104 10.398 1.00 31.42 H new ATOM 0 HH22 ARG A 323 0.468 -5.082 9.900 1.00 31.42 H new ATOM 2352 N THR A 324 7.178 0.255 13.760 1.00 16.57 N ATOM 2353 CA THR A 324 7.746 1.262 14.654 1.00 15.36 C ATOM 2354 C THR A 324 7.516 2.679 14.008 1.00 16.09 C ATOM 2355 O THR A 324 7.648 2.836 12.817 1.00 15.13 O ATOM 2356 CB THR A 324 9.232 0.953 14.822 1.00 15.91 C ATOM 2357 OG1 THR A 324 9.352 -0.208 15.669 1.00 19.29 O ATOM 2358 CG2 THR A 324 10.021 2.108 15.488 1.00 13.42 C ATOM 0 H THR A 324 7.528 0.238 12.975 1.00 16.57 H new ATOM 0 HA THR A 324 7.326 1.254 15.528 1.00 15.36 H new ATOM 0 HB THR A 324 9.603 0.814 13.937 1.00 15.91 H new ATOM 0 HG1 THR A 324 8.926 -0.848 15.330 1.00 19.29 H new ATOM 0 HG21 THR A 324 10.955 1.858 15.569 1.00 13.42 H new ATOM 0 HG22 THR A 324 9.947 2.907 14.943 1.00 13.42 H new ATOM 0 HG23 THR A 324 9.656 2.283 16.369 1.00 13.42 H new ATOM 2359 N HIS A 325 7.211 3.672 14.816 1.00 14.85 N ATOM 2360 CA HIS A 325 7.106 5.038 14.372 1.00 16.41 C ATOM 2361 C HIS A 325 8.203 5.813 15.135 1.00 16.76 C ATOM 2362 O HIS A 325 8.116 5.886 16.393 1.00 16.57 O ATOM 2363 CB HIS A 325 5.739 5.560 14.837 1.00 14.69 C ATOM 2364 CG HIS A 325 5.292 6.757 14.063 1.00 20.24 C ATOM 2365 ND1 HIS A 325 4.769 6.656 12.779 1.00 16.99 N ATOM 2366 CD2 HIS A 325 5.327 8.080 14.368 1.00 20.15 C ATOM 2367 CE1 HIS A 325 4.541 7.884 12.323 1.00 23.00 C ATOM 2368 NE2 HIS A 325 4.868 8.758 13.263 1.00 21.38 N ATOM 0 H HIS A 325 7.056 3.567 15.655 1.00 14.85 H new ATOM 0 HA HIS A 325 7.199 5.131 13.411 1.00 16.41 H new ATOM 0 HB2 HIS A 325 5.079 4.855 14.747 1.00 14.69 H new ATOM 0 HB3 HIS A 325 5.786 5.786 15.779 1.00 14.69 H new ATOM 0 HD1 HIS A 325 4.619 5.924 12.353 1.00 16.99 H new ATOM 0 HD2 HIS A 325 5.608 8.456 15.171 1.00 20.15 H new ATOM 0 HE1 HIS A 325 4.206 8.095 11.481 1.00 23.00 H new ATOM 2369 N GLY A 326 9.208 6.363 14.439 1.00 15.82 N ATOM 2370 CA GLY A 326 10.421 6.866 15.179 1.00 16.41 C ATOM 2371 C GLY A 326 11.002 8.082 14.462 1.00 17.81 C ATOM 2372 O GLY A 326 10.905 8.151 13.197 1.00 18.38 O ATOM 0 H GLY A 326 9.227 6.459 13.585 1.00 15.82 H new ATOM 0 HA2 GLY A 326 10.180 7.102 16.088 1.00 16.41 H new ATOM 0 HA3 GLY A 326 11.089 6.165 15.236 1.00 16.41 H new ATOM 2373 N SER A 327 11.534 9.040 15.233 1.00 15.82 N ATOM 2374 CA SER A 327 12.255 10.134 14.646 1.00 17.85 C ATOM 2375 C SER A 327 13.460 10.510 15.513 1.00 18.23 C ATOM 2376 O SER A 327 13.468 10.275 16.709 1.00 17.62 O ATOM 2377 CB SER A 327 11.375 11.369 14.375 1.00 15.46 C ATOM 2378 OG SER A 327 10.932 11.955 15.567 1.00 19.95 O ATOM 0 H SER A 327 11.480 9.060 16.091 1.00 15.82 H new ATOM 0 HA SER A 327 12.565 9.825 13.780 1.00 17.85 H new ATOM 0 HB2 SER A 327 11.878 12.020 13.861 1.00 15.46 H new ATOM 0 HB3 SER A 327 10.611 11.111 13.836 1.00 15.46 H new ATOM 0 HG SER A 327 10.777 12.770 15.438 1.00 19.95 H new ATOM 2379 N SER A 328 14.460 11.074 14.850 1.00 20.78 N ATOM 2380 CA SER A 328 15.681 11.631 15.462 1.00 20.70 C ATOM 2381 C SER A 328 16.211 10.770 16.630 1.00 21.09 C ATOM 2382 O SER A 328 16.242 11.237 17.775 1.00 20.51 O ATOM 2383 CB SER A 328 15.345 13.028 15.949 1.00 21.59 C ATOM 2384 OG SER A 328 14.839 13.752 14.853 1.00 21.71 O ATOM 0 H SER A 328 14.454 11.150 13.993 1.00 20.78 H new ATOM 0 HA SER A 328 16.389 11.645 14.799 1.00 20.70 H new ATOM 0 HB2 SER A 328 14.691 12.991 16.664 1.00 21.59 H new ATOM 0 HB3 SER A 328 16.134 13.462 16.309 1.00 21.59 H new ATOM 0 HG SER A 328 14.643 14.531 15.098 1.00 21.71 H new ATOM 2385 N SER A 329 16.581 9.513 16.317 1.00 21.65 N ATOM 2386 CA SER A 329 16.872 8.447 17.310 1.00 20.37 C ATOM 2387 C SER A 329 17.968 7.560 16.733 1.00 20.17 C ATOM 2388 O SER A 329 18.188 7.562 15.520 1.00 19.84 O ATOM 2389 CB SER A 329 15.573 7.635 17.605 1.00 19.56 C ATOM 2390 OG SER A 329 14.646 8.451 18.379 1.00 21.35 O ATOM 0 H SER A 329 16.672 9.248 15.504 1.00 21.65 H new ATOM 0 HA SER A 329 17.175 8.824 18.151 1.00 20.37 H new ATOM 0 HB2 SER A 329 15.158 7.360 16.773 1.00 19.56 H new ATOM 0 HB3 SER A 329 15.791 6.826 18.094 1.00 19.56 H new ATOM 0 HG SER A 329 14.281 9.015 17.875 1.00 21.35 H new ATOM 2391 N SER A 330 18.734 6.851 17.562 1.00 18.81 N ATOM 2392 CA SER A 330 19.624 5.837 16.972 1.00 18.32 C ATOM 2393 C SER A 330 19.296 4.490 17.592 1.00 18.43 C ATOM 2394 O SER A 330 18.922 4.424 18.768 1.00 17.55 O ATOM 2395 CB SER A 330 21.098 6.158 17.248 1.00 18.09 C ATOM 2396 OG SER A 330 21.199 6.327 18.658 1.00 24.13 O ATOM 0 H SER A 330 18.759 6.929 18.418 1.00 18.81 H new ATOM 0 HA SER A 330 19.487 5.826 16.012 1.00 18.32 H new ATOM 0 HB2 SER A 330 21.674 5.440 16.941 1.00 18.09 H new ATOM 0 HB3 SER A 330 21.373 6.962 16.780 1.00 18.09 H new ATOM 0 HG SER A 330 21.499 5.623 19.004 1.00 24.13 H new ATOM 2397 N ILE A 331 19.504 3.432 16.817 1.00 17.49 N ATOM 2398 CA ILE A 331 19.186 2.054 17.238 1.00 18.23 C ATOM 2399 C ILE A 331 20.473 1.245 16.924 1.00 18.48 C ATOM 2400 O ILE A 331 20.890 1.202 15.789 1.00 17.88 O ATOM 2401 CB ILE A 331 17.963 1.519 16.432 1.00 17.32 C ATOM 2402 CG1 ILE A 331 16.751 2.415 16.732 1.00 17.22 C ATOM 2403 CG2 ILE A 331 17.733 -0.030 16.729 1.00 16.64 C ATOM 2404 CD1 ILE A 331 15.469 2.084 15.960 1.00 19.91 C ATOM 0 H ILE A 331 19.836 3.485 16.025 1.00 17.49 H new ATOM 0 HA ILE A 331 18.943 1.989 18.175 1.00 18.23 H new ATOM 0 HB ILE A 331 18.121 1.568 15.476 1.00 17.32 H new ATOM 0 HG12 ILE A 331 16.559 2.363 17.681 1.00 17.22 H new ATOM 0 HG13 ILE A 331 16.995 3.334 16.542 1.00 17.22 H new ATOM 0 HG21 ILE A 331 16.970 -0.347 16.221 1.00 16.64 H new ATOM 0 HG22 ILE A 331 18.523 -0.530 16.471 1.00 16.64 H new ATOM 0 HG23 ILE A 331 17.566 -0.157 17.676 1.00 16.64 H new ATOM 0 HD11 ILE A 331 14.767 2.702 16.218 1.00 19.91 H new ATOM 0 HD12 ILE A 331 15.635 2.163 15.008 1.00 19.91 H new ATOM 0 HD13 ILE A 331 15.192 1.177 16.165 1.00 19.91 H new ATOM 2405 N GLY A 332 21.112 0.646 17.945 1.00 20.19 N ATOM 2406 CA GLY A 332 22.431 0.012 17.755 1.00 21.01 C ATOM 2407 C GLY A 332 22.329 -1.303 17.013 1.00 22.01 C ATOM 2408 O GLY A 332 21.188 -1.804 16.728 1.00 20.55 O ATOM 0 H GLY A 332 20.803 0.596 18.746 1.00 20.19 H new ATOM 0 HA2 GLY A 332 23.011 0.615 17.264 1.00 21.01 H new ATOM 0 HA3 GLY A 332 22.844 -0.137 18.620 1.00 21.01 H new ATOM 2409 N ASP A 333 23.508 -1.864 16.699 1.00 20.73 N ATOM 2410 CA ASP A 333 23.643 -3.113 15.987 1.00 21.07 C ATOM 2411 C ASP A 333 22.929 -4.217 16.744 1.00 20.55 C ATOM 2412 O ASP A 333 23.017 -4.256 17.964 1.00 20.98 O ATOM 2413 CB ASP A 333 25.102 -3.540 15.944 1.00 22.05 C ATOM 2414 CG ASP A 333 25.960 -2.663 15.058 1.00 27.51 C ATOM 2415 OD1 ASP A 333 25.484 -1.747 14.345 1.00 25.93 O ATOM 2416 OD2 ASP A 333 27.158 -2.940 15.067 1.00 31.86 O ATOM 0 H ASP A 333 24.263 -1.507 16.906 1.00 20.73 H new ATOM 0 HA ASP A 333 23.278 -2.981 15.098 1.00 21.07 H new ATOM 0 HB2 ASP A 333 25.462 -3.528 16.845 1.00 22.05 H new ATOM 0 HB3 ASP A 333 25.155 -4.456 15.629 1.00 22.05 H new ATOM 2417 N GLY A 334 22.212 -5.076 16.035 1.00 18.35 N ATOM 2418 CA GLY A 334 21.585 -6.247 16.692 1.00 20.10 C ATOM 2419 C GLY A 334 20.387 -5.873 17.608 1.00 18.46 C ATOM 2420 O GLY A 334 19.855 -6.723 18.279 1.00 17.08 O ATOM 0 H GLY A 334 22.070 -5.014 15.189 1.00 18.35 H new ATOM 0 HA2 GLY A 334 21.281 -6.867 16.011 1.00 20.10 H new ATOM 0 HA3 GLY A 334 22.254 -6.710 17.219 1.00 20.10 H new ATOM 2421 N ALA A 335 19.970 -4.608 17.661 1.00 18.16 N ATOM 2422 CA ALA A 335 18.907 -4.288 18.599 1.00 18.83 C ATOM 2423 C ALA A 335 17.546 -4.729 18.021 1.00 19.55 C ATOM 2424 O ALA A 335 17.406 -4.890 16.790 1.00 19.21 O ATOM 2425 CB ALA A 335 18.909 -2.815 18.921 1.00 19.33 C ATOM 0 H ALA A 335 20.272 -3.955 17.189 1.00 18.16 H new ATOM 0 HA ALA A 335 19.060 -4.771 19.426 1.00 18.83 H new ATOM 0 HB1 ALA A 335 18.194 -2.619 19.547 1.00 19.33 H new ATOM 0 HB2 ALA A 335 19.761 -2.571 19.316 1.00 19.33 H new ATOM 0 HB3 ALA A 335 18.773 -2.305 18.107 1.00 19.33 H new ATOM 2426 N ALA A 336 16.530 -4.883 18.882 1.00 18.86 N ATOM 2427 CA ALA A 336 15.180 -5.255 18.404 1.00 17.72 C ATOM 2428 C ALA A 336 14.158 -4.204 18.866 1.00 16.66 C ATOM 2429 O ALA A 336 14.066 -3.926 20.033 1.00 16.77 O ATOM 2430 CB ALA A 336 14.756 -6.692 18.905 1.00 17.36 C ATOM 0 H ALA A 336 16.595 -4.780 19.733 1.00 18.86 H new ATOM 0 HA ALA A 336 15.202 -5.281 17.435 1.00 17.72 H new ATOM 0 HB1 ALA A 336 13.869 -6.902 18.574 1.00 17.36 H new ATOM 0 HB2 ALA A 336 15.388 -7.350 18.575 1.00 17.36 H new ATOM 0 HB3 ALA A 336 14.751 -6.708 19.875 1.00 17.36 H new ATOM 2431 N VAL A 337 13.439 -3.624 17.924 1.00 15.22 N ATOM 2432 CA VAL A 337 12.455 -2.597 18.233 1.00 16.05 C ATOM 2433 C VAL A 337 11.127 -3.052 17.572 1.00 14.31 C ATOM 2434 O VAL A 337 11.142 -3.479 16.401 1.00 14.58 O ATOM 2435 CB VAL A 337 12.922 -1.225 17.671 1.00 15.36 C ATOM 2436 CG1 VAL A 337 11.847 -0.133 17.903 1.00 14.22 C ATOM 2437 CG2 VAL A 337 14.274 -0.750 18.387 1.00 17.37 C ATOM 0 H VAL A 337 13.505 -3.812 17.087 1.00 15.22 H new ATOM 0 HA VAL A 337 12.340 -2.486 19.190 1.00 16.05 H new ATOM 0 HB VAL A 337 13.071 -1.343 16.720 1.00 15.36 H new ATOM 0 HG11 VAL A 337 12.161 0.712 17.545 1.00 14.22 H new ATOM 0 HG12 VAL A 337 11.025 -0.388 17.456 1.00 14.22 H new ATOM 0 HG13 VAL A 337 11.681 -0.039 18.854 1.00 14.22 H new ATOM 0 HG21 VAL A 337 14.549 0.106 18.024 1.00 17.37 H new ATOM 0 HG22 VAL A 337 14.122 -0.662 19.341 1.00 17.37 H new ATOM 0 HG23 VAL A 337 14.971 -1.406 18.230 1.00 17.37 H new ATOM 2438 N GLY A 338 10.009 -2.951 18.303 1.00 16.36 N ATOM 2439 CA GLY A 338 8.680 -3.247 17.771 1.00 14.71 C ATOM 2440 C GLY A 338 8.244 -4.648 18.206 1.00 17.26 C ATOM 2441 O GLY A 338 8.958 -5.313 18.981 1.00 16.65 O ATOM 0 H GLY A 338 10.005 -2.707 19.128 1.00 16.36 H new ATOM 0 HA2 GLY A 338 8.042 -2.588 18.088 1.00 14.71 H new ATOM 0 HA3 GLY A 338 8.690 -3.189 16.803 1.00 14.71 H new ATOM 2442 N PRO A 339 7.036 -5.067 17.794 1.00 15.96 N ATOM 2443 CA PRO A 339 6.141 -4.240 17.011 1.00 15.44 C ATOM 2444 C PRO A 339 5.376 -3.245 17.908 1.00 16.61 C ATOM 2445 O PRO A 339 5.246 -3.456 19.108 1.00 16.69 O ATOM 2446 CB PRO A 339 5.180 -5.255 16.370 1.00 13.90 C ATOM 2447 CG PRO A 339 5.011 -6.270 17.551 1.00 18.31 C ATOM 2448 CD PRO A 339 6.455 -6.364 18.148 1.00 18.14 C ATOM 0 HA PRO A 339 6.607 -3.696 16.357 1.00 15.44 H new ATOM 0 HB2 PRO A 339 4.338 -4.851 16.107 1.00 13.90 H new ATOM 0 HB3 PRO A 339 5.556 -5.670 15.578 1.00 13.90 H new ATOM 0 HG2 PRO A 339 4.371 -5.953 18.208 1.00 18.31 H new ATOM 0 HG3 PRO A 339 4.695 -7.133 17.240 1.00 18.31 H new ATOM 0 HD2 PRO A 339 6.440 -6.502 19.108 1.00 18.14 H new ATOM 0 HD3 PRO A 339 6.956 -7.100 17.764 1.00 18.14 H new ATOM 2449 N PHE A 340 4.906 -2.147 17.323 1.00 16.66 N ATOM 2450 CA PHE A 340 4.127 -1.092 18.032 1.00 17.37 C ATOM 2451 C PHE A 340 4.971 -0.327 19.060 1.00 17.59 C ATOM 2452 O PHE A 340 4.682 -0.314 20.282 1.00 17.59 O ATOM 2453 CB PHE A 340 2.815 -1.558 18.679 1.00 16.67 C ATOM 2454 CG PHE A 340 1.983 -2.521 17.832 1.00 17.71 C ATOM 2455 CD1 PHE A 340 1.145 -2.063 16.796 1.00 19.59 C ATOM 2456 CD2 PHE A 340 1.998 -3.876 18.141 1.00 13.87 C ATOM 2457 CE1 PHE A 340 0.343 -3.003 16.005 1.00 16.20 C ATOM 2458 CE2 PHE A 340 1.188 -4.809 17.394 1.00 20.65 C ATOM 2459 CZ PHE A 340 0.365 -4.378 16.368 1.00 16.36 C ATOM 0 H PHE A 340 5.025 -1.978 16.488 1.00 16.66 H new ATOM 0 HA PHE A 340 3.872 -0.493 17.313 1.00 17.37 H new ATOM 0 HB2 PHE A 340 3.022 -1.987 19.524 1.00 16.67 H new ATOM 0 HB3 PHE A 340 2.275 -0.778 18.882 1.00 16.67 H new ATOM 0 HD1 PHE A 340 1.100 -1.153 16.611 1.00 19.59 H new ATOM 0 HD2 PHE A 340 2.535 -4.184 18.835 1.00 13.87 H new ATOM 0 HE1 PHE A 340 -0.166 -2.708 15.285 1.00 16.20 H new ATOM 0 HE2 PHE A 340 1.220 -5.714 17.606 1.00 20.65 H new ATOM 0 HZ PHE A 340 -0.173 -4.987 15.916 1.00 16.36 H new ATOM 2460 N THR A 341 5.988 0.333 18.542 1.00 16.59 N ATOM 2461 CA THR A 341 6.945 1.071 19.388 1.00 16.06 C ATOM 2462 C THR A 341 7.039 2.489 18.841 1.00 16.51 C ATOM 2463 O THR A 341 7.093 2.676 17.619 1.00 17.65 O ATOM 2464 CB THR A 341 8.341 0.345 19.352 1.00 14.39 C ATOM 2465 OG1 THR A 341 8.130 -1.020 19.791 1.00 15.91 O ATOM 2466 CG2 THR A 341 9.319 1.001 20.363 1.00 12.45 C ATOM 0 H THR A 341 6.154 0.374 17.699 1.00 16.59 H new ATOM 0 HA THR A 341 6.655 1.100 20.313 1.00 16.06 H new ATOM 0 HB THR A 341 8.710 0.398 18.456 1.00 14.39 H new ATOM 0 HG1 THR A 341 8.018 -1.033 20.623 1.00 15.91 H new ATOM 0 HG21 THR A 341 10.174 0.544 20.330 1.00 12.45 H new ATOM 0 HG22 THR A 341 9.443 1.935 20.134 1.00 12.45 H new ATOM 0 HG23 THR A 341 8.952 0.934 21.258 1.00 12.45 H new ATOM 2467 N TYR A 342 7.031 3.481 19.729 1.00 15.70 N ATOM 2468 CA TYR A 342 7.100 4.895 19.308 1.00 15.40 C ATOM 2469 C TYR A 342 8.437 5.445 19.838 1.00 16.27 C ATOM 2470 O TYR A 342 8.676 5.396 21.087 1.00 17.46 O ATOM 2471 CB TYR A 342 5.957 5.667 20.004 1.00 14.00 C ATOM 2472 CG TYR A 342 5.813 7.149 19.716 1.00 14.70 C ATOM 2473 CD1 TYR A 342 6.347 7.729 18.557 1.00 15.12 C ATOM 2474 CD2 TYR A 342 5.091 7.951 20.583 1.00 14.43 C ATOM 2475 CE1 TYR A 342 6.164 9.084 18.297 1.00 11.63 C ATOM 2476 CE2 TYR A 342 4.926 9.308 20.340 1.00 12.90 C ATOM 2477 CZ TYR A 342 5.441 9.833 19.206 1.00 16.17 C ATOM 2478 OH TYR A 342 5.235 11.156 18.971 1.00 21.18 O ATOM 0 H TYR A 342 6.986 3.365 20.580 1.00 15.70 H new ATOM 0 HA TYR A 342 7.027 4.985 18.345 1.00 15.40 H new ATOM 0 HB2 TYR A 342 5.121 5.236 19.766 1.00 14.00 H new ATOM 0 HB3 TYR A 342 6.068 5.561 20.962 1.00 14.00 H new ATOM 0 HD1 TYR A 342 6.827 7.205 17.957 1.00 15.12 H new ATOM 0 HD2 TYR A 342 4.709 7.574 21.343 1.00 14.43 H new ATOM 0 HE1 TYR A 342 6.519 9.475 17.532 1.00 11.63 H new ATOM 0 HE2 TYR A 342 4.470 9.846 20.946 1.00 12.90 H new ATOM 0 HH TYR A 342 5.893 11.473 18.556 1.00 21.18 H new ATOM 2479 N LEU A 343 9.315 5.915 18.944 1.00 14.69 N ATOM 2480 CA LEU A 343 10.545 6.586 19.358 1.00 16.35 C ATOM 2481 C LEU A 343 10.463 8.072 19.061 1.00 17.75 C ATOM 2482 O LEU A 343 10.236 8.473 17.941 1.00 19.14 O ATOM 2483 CB LEU A 343 11.794 6.029 18.624 1.00 17.82 C ATOM 2484 CG LEU A 343 11.865 4.505 18.612 1.00 18.83 C ATOM 2485 CD1 LEU A 343 13.150 4.064 17.880 1.00 21.97 C ATOM 2486 CD2 LEU A 343 11.805 3.902 20.027 1.00 15.34 C ATOM 0 H LEU A 343 9.213 5.853 18.092 1.00 14.69 H new ATOM 0 HA LEU A 343 10.636 6.425 20.310 1.00 16.35 H new ATOM 0 HB2 LEU A 343 11.794 6.353 17.710 1.00 17.82 H new ATOM 0 HB3 LEU A 343 12.593 6.379 19.049 1.00 17.82 H new ATOM 0 HG LEU A 343 11.086 4.170 18.140 1.00 18.83 H new ATOM 0 HD11 LEU A 343 13.200 3.095 17.869 1.00 21.97 H new ATOM 0 HD12 LEU A 343 13.134 4.397 16.969 1.00 21.97 H new ATOM 0 HD13 LEU A 343 13.924 4.423 18.341 1.00 21.97 H new ATOM 0 HD21 LEU A 343 11.853 2.935 19.969 1.00 15.34 H new ATOM 0 HD22 LEU A 343 12.551 4.232 20.551 1.00 15.34 H new ATOM 0 HD23 LEU A 343 10.972 4.159 20.453 1.00 15.34 H new ATOM 2487 N ARG A 344 10.535 8.863 20.103 1.00 18.16 N ATOM 2488 CA ARG A 344 10.565 10.330 20.009 1.00 19.17 C ATOM 2489 C ARG A 344 11.996 10.874 20.032 1.00 18.52 C ATOM 2490 O ARG A 344 12.916 10.158 20.416 1.00 17.81 O ATOM 2491 CB ARG A 344 9.731 10.960 21.149 1.00 17.17 C ATOM 2492 CG ARG A 344 8.236 10.785 20.856 1.00 20.94 C ATOM 2493 CD ARG A 344 7.419 11.086 22.095 1.00 26.01 C ATOM 2494 NE ARG A 344 7.453 12.461 22.497 1.00 21.74 N ATOM 2495 CZ ARG A 344 7.236 12.877 23.751 1.00 24.74 C ATOM 2496 NH1 ARG A 344 6.994 12.013 24.762 1.00 20.21 N ATOM 2497 NH2 ARG A 344 7.303 14.163 23.998 1.00 17.65 N ATOM 0 H ARG A 344 10.569 8.570 20.911 1.00 18.16 H new ATOM 0 HA ARG A 344 10.173 10.576 19.156 1.00 19.17 H new ATOM 0 HB2 ARG A 344 9.955 10.541 21.995 1.00 17.17 H new ATOM 0 HB3 ARG A 344 9.944 11.902 21.234 1.00 17.17 H new ATOM 0 HG2 ARG A 344 7.970 11.376 20.134 1.00 20.94 H new ATOM 0 HG3 ARG A 344 8.062 9.878 20.559 1.00 20.94 H new ATOM 0 HD2 ARG A 344 6.498 10.829 21.934 1.00 26.01 H new ATOM 0 HD3 ARG A 344 7.743 10.537 22.826 1.00 26.01 H new ATOM 0 HE ARG A 344 7.623 13.054 21.898 1.00 21.74 H new ATOM 0 HH11 ARG A 344 6.976 11.167 24.609 1.00 20.21 H new ATOM 0 HH12 ARG A 344 6.858 12.309 25.558 1.00 20.21 H new ATOM 0 HH21 ARG A 344 7.482 14.714 23.363 1.00 17.65 H new ATOM 0 HH22 ARG A 344 7.168 14.455 24.795 1.00 17.65 H new ATOM 2498 N PRO A 345 12.188 12.130 19.561 1.00 18.30 N ATOM 2499 CA PRO A 345 13.567 12.547 19.394 1.00 17.24 C ATOM 2500 C PRO A 345 14.479 12.288 20.616 1.00 18.13 C ATOM 2501 O PRO A 345 14.045 12.423 21.767 1.00 19.33 O ATOM 2502 CB PRO A 345 13.440 14.092 19.089 1.00 18.32 C ATOM 2503 CG PRO A 345 12.111 14.179 18.299 1.00 16.86 C ATOM 2504 CD PRO A 345 11.215 13.179 19.125 1.00 18.04 C ATOM 0 HA PRO A 345 14.001 12.033 18.695 1.00 17.24 H new ATOM 0 HB2 PRO A 345 13.410 14.618 19.903 1.00 18.32 H new ATOM 0 HB3 PRO A 345 14.190 14.419 18.568 1.00 18.32 H new ATOM 0 HG2 PRO A 345 11.747 15.078 18.289 1.00 16.86 H new ATOM 0 HG3 PRO A 345 12.213 13.904 17.374 1.00 16.86 H new ATOM 0 HD2 PRO A 345 10.795 13.616 19.883 1.00 18.04 H new ATOM 0 HD3 PRO A 345 10.503 12.804 18.583 1.00 18.04 H new ATOM 2505 N GLY A 346 15.750 12.007 20.348 1.00 19.71 N ATOM 2506 CA GLY A 346 16.776 11.921 21.386 1.00 20.60 C ATOM 2507 C GLY A 346 16.780 10.533 22.013 1.00 21.53 C ATOM 2508 O GLY A 346 17.412 10.320 23.051 1.00 21.73 O ATOM 0 H GLY A 346 16.045 11.860 19.554 1.00 19.71 H new ATOM 0 HA2 GLY A 346 17.647 12.113 21.005 1.00 20.60 H new ATOM 0 HA3 GLY A 346 16.611 12.590 22.068 1.00 20.60 H new ATOM 2509 N THR A 347 16.082 9.576 21.407 1.00 20.26 N ATOM 2510 CA THR A 347 16.173 8.179 21.861 1.00 20.27 C ATOM 2511 C THR A 347 17.489 7.556 21.340 1.00 19.38 C ATOM 2512 O THR A 347 17.809 7.674 20.184 1.00 18.56 O ATOM 2513 CB THR A 347 14.956 7.381 21.384 1.00 19.75 C ATOM 2514 OG1 THR A 347 13.765 7.932 21.973 1.00 20.92 O ATOM 2515 CG2 THR A 347 15.067 5.920 21.739 1.00 21.32 C ATOM 0 H THR A 347 15.555 9.706 20.740 1.00 20.26 H new ATOM 0 HA THR A 347 16.179 8.153 22.831 1.00 20.27 H new ATOM 0 HB THR A 347 14.915 7.447 20.417 1.00 19.75 H new ATOM 0 HG1 THR A 347 13.507 8.591 21.520 1.00 20.92 H new ATOM 0 HG21 THR A 347 14.281 5.449 21.422 1.00 21.32 H new ATOM 0 HG22 THR A 347 15.858 5.545 21.322 1.00 21.32 H new ATOM 0 HG23 THR A 347 15.134 5.825 22.702 1.00 21.32 H new ATOM 2516 N ALA A 348 18.285 6.955 22.222 1.00 20.03 N ATOM 2517 CA ALA A 348 19.476 6.219 21.791 1.00 19.48 C ATOM 2518 C ALA A 348 19.456 4.828 22.448 1.00 20.38 C ATOM 2519 O ALA A 348 19.524 4.708 23.662 1.00 22.26 O ATOM 2520 CB ALA A 348 20.755 7.005 22.143 1.00 20.26 C ATOM 0 H ALA A 348 18.155 6.960 23.072 1.00 20.03 H new ATOM 0 HA ALA A 348 19.472 6.109 20.827 1.00 19.48 H new ATOM 0 HB1 ALA A 348 21.533 6.505 21.851 1.00 20.26 H new ATOM 0 HB2 ALA A 348 20.739 7.866 21.697 1.00 20.26 H new ATOM 0 HB3 ALA A 348 20.799 7.139 23.103 1.00 20.26 H new ATOM 2521 N LEU A 349 19.274 3.798 21.647 1.00 19.00 N ATOM 2522 CA LEU A 349 19.172 2.426 22.130 1.00 18.89 C ATOM 2523 C LEU A 349 20.486 1.684 21.754 1.00 20.08 C ATOM 2524 O LEU A 349 20.862 1.621 20.564 1.00 20.16 O ATOM 2525 CB LEU A 349 17.949 1.744 21.506 1.00 16.91 C ATOM 2526 CG LEU A 349 17.796 0.227 21.773 1.00 18.56 C ATOM 2527 CD1 LEU A 349 17.549 0.003 23.244 1.00 11.60 C ATOM 2528 CD2 LEU A 349 16.612 -0.357 20.908 1.00 16.31 C ATOM 0 H LEU A 349 19.204 3.871 20.793 1.00 19.00 H new ATOM 0 HA LEU A 349 19.057 2.407 23.093 1.00 18.89 H new ATOM 0 HB2 LEU A 349 17.152 2.192 21.831 1.00 16.91 H new ATOM 0 HB3 LEU A 349 17.980 1.882 20.546 1.00 16.91 H new ATOM 0 HG LEU A 349 18.610 -0.234 21.518 1.00 18.56 H new ATOM 0 HD11 LEU A 349 17.453 -0.947 23.415 1.00 11.60 H new ATOM 0 HD12 LEU A 349 18.298 0.349 23.754 1.00 11.60 H new ATOM 0 HD13 LEU A 349 16.737 0.463 23.510 1.00 11.60 H new ATOM 0 HD21 LEU A 349 16.523 -1.307 21.081 1.00 16.31 H new ATOM 0 HD22 LEU A 349 15.786 0.093 21.144 1.00 16.31 H new ATOM 0 HD23 LEU A 349 16.799 -0.216 19.967 1.00 16.31 H new ATOM 2529 N GLY A 350 21.190 1.126 22.746 1.00 20.29 N ATOM 2530 CA GLY A 350 22.486 0.413 22.457 1.00 20.97 C ATOM 2531 C GLY A 350 22.338 -0.843 21.640 1.00 21.74 C ATOM 2532 O GLY A 350 21.213 -1.334 21.440 1.00 21.32 O ATOM 0 H GLY A 350 20.959 1.138 23.574 1.00 20.29 H new ATOM 0 HA2 GLY A 350 23.080 1.021 21.990 1.00 20.97 H new ATOM 0 HA3 GLY A 350 22.914 0.190 23.298 1.00 20.97 H new ATOM 2533 N ALA A 351 23.477 -1.359 21.145 1.00 20.72 N ATOM 2534 CA ALA A 351 23.571 -2.645 20.520 1.00 20.85 C ATOM 2535 C ALA A 351 22.885 -3.696 21.395 1.00 20.55 C ATOM 2536 O ALA A 351 22.954 -3.633 22.599 1.00 20.76 O ATOM 2537 CB ALA A 351 25.073 -3.037 20.305 1.00 21.25 C ATOM 0 H ALA A 351 24.228 -0.941 21.175 1.00 20.72 H new ATOM 0 HA ALA A 351 23.130 -2.606 19.657 1.00 20.85 H new ATOM 0 HB1 ALA A 351 25.123 -3.908 19.882 1.00 21.25 H new ATOM 0 HB2 ALA A 351 25.502 -2.377 19.738 1.00 21.25 H new ATOM 0 HB3 ALA A 351 25.525 -3.068 21.162 1.00 21.25 H new ATOM 2538 N ASP A 352 22.189 -4.611 20.738 1.00 19.39 N ATOM 2539 CA ASP A 352 21.475 -5.688 21.346 1.00 20.91 C ATOM 2540 C ASP A 352 20.417 -5.276 22.316 1.00 18.38 C ATOM 2541 O ASP A 352 19.989 -6.124 23.071 1.00 18.90 O ATOM 2542 CB ASP A 352 22.422 -6.659 22.045 1.00 22.26 C ATOM 2543 CG ASP A 352 23.511 -7.154 21.092 1.00 26.77 C ATOM 2544 OD1 ASP A 352 23.224 -7.335 19.887 1.00 28.24 O ATOM 2545 OD2 ASP A 352 24.627 -7.335 21.563 1.00 30.05 O ATOM 0 H ASP A 352 22.124 -4.610 19.880 1.00 19.39 H new ATOM 0 HA ASP A 352 21.025 -6.118 20.602 1.00 20.91 H new ATOM 0 HB2 ASP A 352 22.831 -6.222 22.808 1.00 22.26 H new ATOM 0 HB3 ASP A 352 21.920 -7.415 22.386 1.00 22.26 H new ATOM 2546 N GLY A 353 20.025 -4.005 22.310 1.00 15.96 N ATOM 2547 CA GLY A 353 18.964 -3.514 23.153 1.00 15.61 C ATOM 2548 C GLY A 353 17.589 -3.936 22.637 1.00 16.61 C ATOM 2549 O GLY A 353 17.469 -4.425 21.490 1.00 17.32 O ATOM 0 H GLY A 353 20.378 -3.403 21.807 1.00 15.96 H new ATOM 0 HA2 GLY A 353 19.087 -3.847 24.056 1.00 15.61 H new ATOM 0 HA3 GLY A 353 19.009 -2.546 23.199 1.00 15.61 H new ATOM 2550 N LYS A 354 16.539 -3.819 23.479 1.00 17.49 N ATOM 2551 CA LYS A 354 15.200 -4.209 22.983 1.00 18.51 C ATOM 2552 C LYS A 354 14.236 -3.190 23.484 1.00 18.29 C ATOM 2553 O LYS A 354 14.243 -2.901 24.684 1.00 21.26 O ATOM 2554 CB LYS A 354 14.787 -5.619 23.462 1.00 19.05 C ATOM 2555 CG LYS A 354 13.466 -6.122 22.810 1.00 22.00 C ATOM 2556 CD LYS A 354 12.831 -7.383 23.538 1.00 23.78 C ATOM 2557 CE LYS A 354 11.509 -7.825 22.836 1.00 24.11 C ATOM 2558 NZ LYS A 354 11.650 -8.030 21.283 1.00 19.15 N ATOM 0 H LYS A 354 16.574 -3.535 24.290 1.00 17.49 H new ATOM 0 HA LYS A 354 15.210 -4.244 22.014 1.00 18.51 H new ATOM 0 HB2 LYS A 354 15.500 -6.245 23.260 1.00 19.05 H new ATOM 0 HB3 LYS A 354 14.682 -5.609 24.426 1.00 19.05 H new ATOM 0 HG2 LYS A 354 12.819 -5.399 22.811 1.00 22.00 H new ATOM 0 HG3 LYS A 354 13.638 -6.347 21.882 1.00 22.00 H new ATOM 0 HD2 LYS A 354 13.465 -8.117 23.533 1.00 23.78 H new ATOM 0 HD3 LYS A 354 12.652 -7.169 24.467 1.00 23.78 H new ATOM 0 HE2 LYS A 354 11.202 -8.654 23.236 1.00 24.11 H new ATOM 0 HE3 LYS A 354 10.825 -7.158 23.005 1.00 24.11 H new ATOM 0 HZ1 LYS A 354 10.976 -8.531 20.987 1.00 19.15 H new ATOM 0 HZ2 LYS A 354 11.632 -7.239 20.876 1.00 19.15 H new ATOM 0 HZ3 LYS A 354 12.421 -8.437 21.106 1.00 19.15 H new ATOM 2559 N LEU A 355 13.422 -2.651 22.573 1.00 17.77 N ATOM 2560 CA LEU A 355 12.241 -1.826 22.919 1.00 18.30 C ATOM 2561 C LEU A 355 10.996 -2.493 22.311 1.00 18.70 C ATOM 2562 O LEU A 355 10.879 -2.525 21.075 1.00 19.56 O ATOM 2563 CB LEU A 355 12.421 -0.413 22.337 1.00 17.84 C ATOM 2564 CG LEU A 355 13.605 0.392 22.898 1.00 16.30 C ATOM 2565 CD1 LEU A 355 13.741 1.813 22.167 1.00 16.86 C ATOM 2566 CD2 LEU A 355 13.472 0.559 24.442 1.00 16.01 C ATOM 0 H LEU A 355 13.535 -2.751 21.726 1.00 17.77 H new ATOM 0 HA LEU A 355 12.141 -1.757 23.881 1.00 18.30 H new ATOM 0 HB2 LEU A 355 12.528 -0.488 21.376 1.00 17.84 H new ATOM 0 HB3 LEU A 355 11.606 0.090 22.493 1.00 17.84 H new ATOM 0 HG LEU A 355 14.419 -0.104 22.718 1.00 16.30 H new ATOM 0 HD11 LEU A 355 14.494 2.298 22.540 1.00 16.86 H new ATOM 0 HD12 LEU A 355 13.883 1.676 21.217 1.00 16.86 H new ATOM 0 HD13 LEU A 355 12.928 2.325 22.301 1.00 16.86 H new ATOM 0 HD21 LEU A 355 14.226 1.068 24.779 1.00 16.01 H new ATOM 0 HD22 LEU A 355 12.648 1.028 24.647 1.00 16.01 H new ATOM 0 HD23 LEU A 355 13.459 -0.315 24.862 1.00 16.01 H new ATOM 2567 N GLY A 356 10.139 -3.079 23.157 1.00 18.01 N ATOM 2568 CA GLY A 356 9.081 -4.016 22.735 1.00 17.35 C ATOM 2569 C GLY A 356 7.737 -3.354 22.483 1.00 16.40 C ATOM 2570 O GLY A 356 7.680 -2.135 22.223 1.00 17.09 O ATOM 0 H GLY A 356 10.155 -2.942 24.006 1.00 18.01 H new ATOM 0 HA2 GLY A 356 9.366 -4.468 21.925 1.00 17.35 H new ATOM 0 HA3 GLY A 356 8.973 -4.697 23.417 1.00 17.35 H new ATOM 2571 N ALA A 357 6.663 -4.154 22.507 1.00 17.37 N ATOM 2572 CA ALA A 357 5.390 -3.688 22.062 1.00 14.86 C ATOM 2573 C ALA A 357 4.778 -2.741 23.082 1.00 15.71 C ATOM 2574 O ALA A 357 4.770 -3.042 24.290 1.00 17.43 O ATOM 2575 CB ALA A 357 4.458 -4.892 21.831 1.00 12.99 C ATOM 0 H ALA A 357 6.672 -4.969 22.782 1.00 17.37 H new ATOM 0 HA ALA A 357 5.505 -3.203 21.230 1.00 14.86 H new ATOM 0 HB1 ALA A 357 3.592 -4.578 21.528 1.00 12.99 H new ATOM 0 HB2 ALA A 357 4.843 -5.475 21.158 1.00 12.99 H new ATOM 0 HB3 ALA A 357 4.351 -5.383 22.661 1.00 12.99 H new ATOM 2576 N PHE A 358 4.219 -1.639 22.588 1.00 14.44 N ATOM 2577 CA PHE A 358 3.526 -0.612 23.372 1.00 14.91 C ATOM 2578 C PHE A 358 4.507 0.109 24.333 1.00 14.67 C ATOM 2579 O PHE A 358 4.186 0.395 25.481 1.00 16.61 O ATOM 2580 CB PHE A 358 2.302 -1.202 24.104 1.00 14.93 C ATOM 2581 CG PHE A 358 1.590 -2.246 23.274 1.00 11.64 C ATOM 2582 CD1 PHE A 358 1.130 -1.921 21.986 1.00 13.03 C ATOM 2583 CD2 PHE A 358 1.436 -3.558 23.785 1.00 17.27 C ATOM 2584 CE1 PHE A 358 0.504 -2.883 21.184 1.00 18.00 C ATOM 2585 CE2 PHE A 358 0.863 -4.550 23.004 1.00 16.88 C ATOM 2586 CZ PHE A 358 0.399 -4.216 21.692 1.00 14.63 C ATOM 0 H PHE A 358 4.233 -1.459 21.747 1.00 14.44 H new ATOM 0 HA PHE A 358 3.186 0.062 22.763 1.00 14.91 H new ATOM 0 HB2 PHE A 358 2.588 -1.597 24.942 1.00 14.93 H new ATOM 0 HB3 PHE A 358 1.683 -0.488 24.323 1.00 14.93 H new ATOM 0 HD1 PHE A 358 1.243 -1.056 21.663 1.00 13.03 H new ATOM 0 HD2 PHE A 358 1.720 -3.755 24.648 1.00 17.27 H new ATOM 0 HE1 PHE A 358 0.167 -2.662 20.346 1.00 18.00 H new ATOM 0 HE2 PHE A 358 0.782 -5.418 23.327 1.00 16.88 H new ATOM 0 HZ PHE A 358 0.022 -4.879 21.159 1.00 14.63 H new ATOM 2587 N VAL A 359 5.701 0.343 23.823 1.00 14.94 N ATOM 2588 CA VAL A 359 6.738 1.063 24.517 1.00 14.56 C ATOM 2589 C VAL A 359 6.971 2.370 23.748 1.00 15.98 C ATOM 2590 O VAL A 359 6.963 2.385 22.507 1.00 17.07 O ATOM 2591 CB VAL A 359 8.043 0.221 24.614 1.00 13.69 C ATOM 2592 CG1 VAL A 359 9.299 1.105 25.079 1.00 13.02 C ATOM 2593 CG2 VAL A 359 7.745 -1.063 25.555 1.00 12.51 C ATOM 0 H VAL A 359 5.934 0.078 23.039 1.00 14.94 H new ATOM 0 HA VAL A 359 6.470 1.250 25.430 1.00 14.56 H new ATOM 0 HB VAL A 359 8.303 -0.103 23.738 1.00 13.69 H new ATOM 0 HG11 VAL A 359 10.089 0.545 25.127 1.00 13.02 H new ATOM 0 HG12 VAL A 359 9.447 1.819 24.439 1.00 13.02 H new ATOM 0 HG13 VAL A 359 9.121 1.487 25.953 1.00 13.02 H new ATOM 0 HG21 VAL A 359 8.547 -1.603 25.629 1.00 12.51 H new ATOM 0 HG22 VAL A 359 7.475 -0.762 26.437 1.00 12.51 H new ATOM 0 HG23 VAL A 359 7.034 -1.594 25.163 1.00 12.51 H new ATOM 2594 N GLU A 360 7.091 3.464 24.492 1.00 15.28 N ATOM 2595 CA GLU A 360 7.441 4.758 23.885 1.00 14.67 C ATOM 2596 C GLU A 360 8.680 5.222 24.645 1.00 16.10 C ATOM 2597 O GLU A 360 8.737 5.079 25.886 1.00 19.28 O ATOM 2598 CB GLU A 360 6.298 5.776 24.210 1.00 13.24 C ATOM 2599 CG GLU A 360 6.720 7.212 23.941 1.00 13.42 C ATOM 2600 CD GLU A 360 5.581 8.256 24.111 1.00 21.37 C ATOM 2601 OE1 GLU A 360 4.374 7.873 24.028 1.00 19.29 O ATOM 2602 OE2 GLU A 360 5.917 9.459 24.292 1.00 19.41 O ATOM 0 H GLU A 360 6.976 3.486 25.344 1.00 15.28 H new ATOM 0 HA GLU A 360 7.575 4.693 22.926 1.00 14.67 H new ATOM 0 HB2 GLU A 360 5.516 5.564 23.676 1.00 13.24 H new ATOM 0 HB3 GLU A 360 6.040 5.685 25.140 1.00 13.24 H new ATOM 0 HG2 GLU A 360 7.447 7.442 24.540 1.00 13.42 H new ATOM 0 HG3 GLU A 360 7.067 7.272 23.037 1.00 13.42 H new ATOM 2603 N VAL A 361 9.640 5.804 23.953 1.00 17.49 N ATOM 2604 CA VAL A 361 10.876 6.386 24.598 1.00 17.89 C ATOM 2605 C VAL A 361 11.032 7.763 23.997 1.00 18.16 C ATOM 2606 O VAL A 361 10.716 7.955 22.817 1.00 18.04 O ATOM 2607 CB VAL A 361 12.124 5.527 24.278 1.00 17.53 C ATOM 2608 CG1 VAL A 361 13.423 6.153 24.886 1.00 17.23 C ATOM 2609 CG2 VAL A 361 11.869 4.065 24.770 1.00 18.23 C ATOM 0 H VAL A 361 9.622 5.888 23.097 1.00 17.49 H new ATOM 0 HA VAL A 361 10.791 6.413 25.564 1.00 17.89 H new ATOM 0 HB VAL A 361 12.270 5.506 23.319 1.00 17.53 H new ATOM 0 HG11 VAL A 361 14.185 5.593 24.669 1.00 17.23 H new ATOM 0 HG12 VAL A 361 13.558 7.040 24.517 1.00 17.23 H new ATOM 0 HG13 VAL A 361 13.332 6.215 25.850 1.00 17.23 H new ATOM 0 HG21 VAL A 361 12.645 3.517 24.574 1.00 18.23 H new ATOM 0 HG22 VAL A 361 11.709 4.069 25.727 1.00 18.23 H new ATOM 0 HG23 VAL A 361 11.094 3.701 24.315 1.00 18.23 H new ATOM 2610 N LYS A 362 11.463 8.728 24.822 1.00 17.83 N ATOM 2611 CA LYS A 362 11.657 10.125 24.447 1.00 18.17 C ATOM 2612 C LYS A 362 12.930 10.565 25.205 1.00 20.42 C ATOM 2613 O LYS A 362 13.060 10.322 26.455 1.00 19.43 O ATOM 2614 CB LYS A 362 10.467 10.990 24.924 1.00 16.69 C ATOM 2615 CG LYS A 362 10.676 12.543 24.749 1.00 23.66 C ATOM 2616 CD LYS A 362 10.620 13.247 26.143 1.00 23.83 C ATOM 2617 CE LYS A 362 10.884 14.758 26.129 1.00 32.18 C ATOM 2618 NZ LYS A 362 10.468 15.245 27.561 1.00 29.08 N ATOM 0 H LYS A 362 11.656 8.574 25.646 1.00 17.83 H new ATOM 0 HA LYS A 362 11.729 10.228 23.485 1.00 18.17 H new ATOM 0 HB2 LYS A 362 9.673 10.725 24.435 1.00 16.69 H new ATOM 0 HB3 LYS A 362 10.300 10.801 25.861 1.00 16.69 H new ATOM 0 HG2 LYS A 362 11.531 12.717 24.324 1.00 23.66 H new ATOM 0 HG3 LYS A 362 9.991 12.906 24.167 1.00 23.66 H new ATOM 0 HD2 LYS A 362 9.745 13.091 26.532 1.00 23.83 H new ATOM 0 HD3 LYS A 362 11.270 12.826 26.727 1.00 23.83 H new ATOM 0 HE2 LYS A 362 11.817 14.952 25.948 1.00 32.18 H new ATOM 0 HE3 LYS A 362 10.363 15.201 25.441 1.00 32.18 H new ATOM 0 HZ1 LYS A 362 10.742 16.083 27.681 1.00 29.08 H new ATOM 0 HZ2 LYS A 362 9.582 15.208 27.642 1.00 29.08 H new ATOM 0 HZ3 LYS A 362 10.844 14.720 28.174 1.00 29.08 H new ATOM 2619 N ASN A 363 13.898 11.098 24.451 1.00 20.49 N ATOM 2620 CA ASN A 363 15.063 11.757 25.077 1.00 21.67 C ATOM 2621 C ASN A 363 15.734 10.920 26.184 1.00 21.31 C ATOM 2622 O ASN A 363 16.025 11.451 27.257 1.00 21.06 O ATOM 2623 CB ASN A 363 14.625 13.126 25.662 1.00 20.99 C ATOM 2624 CG ASN A 363 15.817 14.046 25.942 1.00 25.09 C ATOM 2625 OD1 ASN A 363 16.790 13.986 25.227 1.00 24.73 O ATOM 2626 ND2 ASN A 363 15.724 14.881 26.967 1.00 23.53 N ATOM 0 H ASN A 363 13.904 11.092 23.591 1.00 20.49 H new ATOM 0 HA ASN A 363 15.725 11.868 24.377 1.00 21.67 H new ATOM 0 HB2 ASN A 363 14.021 13.562 25.041 1.00 20.99 H new ATOM 0 HB3 ASN A 363 14.131 12.981 26.484 1.00 20.99 H new ATOM 0 HD21 ASN A 363 16.375 15.413 27.149 1.00 23.53 H new ATOM 0 HD22 ASN A 363 15.013 14.891 27.450 1.00 23.53 H new ATOM 2627 N SER A 364 15.986 9.631 25.905 1.00 20.27 N ATOM 2628 CA SER A 364 16.557 8.727 26.870 1.00 20.36 C ATOM 2629 C SER A 364 17.673 7.946 26.173 1.00 21.01 C ATOM 2630 O SER A 364 17.596 7.647 24.954 1.00 19.70 O ATOM 2631 CB SER A 364 15.513 7.744 27.390 1.00 17.25 C ATOM 2632 OG SER A 364 14.455 8.461 28.103 1.00 20.07 O ATOM 0 H SER A 364 15.824 9.270 25.141 1.00 20.27 H new ATOM 0 HA SER A 364 16.895 9.234 27.625 1.00 20.36 H new ATOM 0 HB2 SER A 364 15.133 7.244 26.651 1.00 17.25 H new ATOM 0 HB3 SER A 364 15.932 7.100 27.982 1.00 17.25 H new ATOM 0 HG SER A 364 14.076 8.996 27.578 1.00 20.07 H new ATOM 2633 N THR A 365 18.696 7.619 26.957 1.00 19.51 N ATOM 2634 CA THR A 365 19.766 6.753 26.477 1.00 22.00 C ATOM 2635 C THR A 365 19.588 5.402 27.193 1.00 22.54 C ATOM 2636 O THR A 365 19.355 5.344 28.444 1.00 23.32 O ATOM 2637 CB THR A 365 21.158 7.447 26.795 1.00 22.09 C ATOM 2638 OG1 THR A 365 21.247 8.677 26.051 1.00 26.64 O ATOM 2639 CG2 THR A 365 22.347 6.583 26.429 1.00 28.77 C ATOM 0 H THR A 365 18.789 7.888 27.769 1.00 19.51 H new ATOM 0 HA THR A 365 19.740 6.605 25.519 1.00 22.00 H new ATOM 0 HB THR A 365 21.188 7.600 27.752 1.00 22.09 H new ATOM 0 HG1 THR A 365 21.981 9.051 26.215 1.00 26.64 H new ATOM 0 HG21 THR A 365 23.168 7.054 26.643 1.00 28.77 H new ATOM 0 HG22 THR A 365 22.311 5.753 26.930 1.00 28.77 H new ATOM 0 HG23 THR A 365 22.325 6.388 25.479 1.00 28.77 H new ATOM 2640 N ILE A 366 19.679 4.315 26.425 1.00 21.62 N ATOM 2641 CA ILE A 366 19.417 2.986 26.931 1.00 21.64 C ATOM 2642 C ILE A 366 20.598 2.116 26.497 1.00 22.35 C ATOM 2643 O ILE A 366 20.918 2.065 25.307 1.00 22.18 O ATOM 2644 CB ILE A 366 18.056 2.476 26.398 1.00 23.25 C ATOM 2645 CG1 ILE A 366 16.901 3.420 26.863 1.00 22.56 C ATOM 2646 CG2 ILE A 366 17.790 0.982 26.833 1.00 22.98 C ATOM 2647 CD1 ILE A 366 15.530 2.942 26.394 1.00 25.98 C ATOM 0 H ILE A 366 19.896 4.337 25.593 1.00 21.62 H new ATOM 0 HA ILE A 366 19.344 2.965 27.898 1.00 21.64 H new ATOM 0 HB ILE A 366 18.086 2.490 25.429 1.00 23.25 H new ATOM 0 HG12 ILE A 366 16.906 3.479 27.831 1.00 22.56 H new ATOM 0 HG13 ILE A 366 17.062 4.314 26.523 1.00 22.56 H new ATOM 0 HG21 ILE A 366 16.932 0.691 26.485 1.00 22.98 H new ATOM 0 HG22 ILE A 366 18.491 0.412 26.480 1.00 22.98 H new ATOM 0 HG23 ILE A 366 17.783 0.923 27.801 1.00 22.98 H new ATOM 0 HD11 ILE A 366 14.848 3.558 26.706 1.00 25.98 H new ATOM 0 HD12 ILE A 366 15.514 2.906 25.425 1.00 25.98 H new ATOM 0 HD13 ILE A 366 15.355 2.058 26.753 1.00 25.98 H new ATOM 2648 N GLY A 367 21.272 1.475 27.476 1.00 20.95 N ATOM 2649 CA GLY A 367 22.606 0.916 27.253 1.00 21.32 C ATOM 2650 C GLY A 367 22.564 -0.408 26.590 1.00 20.73 C ATOM 2651 O GLY A 367 21.461 -1.039 26.440 1.00 21.38 O ATOM 0 H GLY A 367 20.967 1.358 28.272 1.00 20.95 H new ATOM 0 HA2 GLY A 367 23.124 1.530 26.709 1.00 21.32 H new ATOM 0 HA3 GLY A 367 23.065 0.834 28.104 1.00 21.32 H new ATOM 2652 N THR A 368 23.739 -0.826 26.133 1.00 19.97 N ATOM 2653 CA THR A 368 23.926 -2.096 25.475 1.00 19.37 C ATOM 2654 C THR A 368 23.172 -3.219 26.166 1.00 19.70 C ATOM 2655 O THR A 368 23.253 -3.377 27.389 1.00 21.19 O ATOM 2656 CB THR A 368 25.424 -2.524 25.475 1.00 19.01 C ATOM 2657 OG1 THR A 368 26.186 -1.549 24.801 1.00 22.79 O ATOM 2658 CG2 THR A 368 25.577 -3.865 24.679 1.00 21.96 C ATOM 0 H THR A 368 24.461 -0.364 26.202 1.00 19.97 H new ATOM 0 HA THR A 368 23.594 -1.964 24.573 1.00 19.37 H new ATOM 0 HB THR A 368 25.724 -2.627 26.392 1.00 19.01 H new ATOM 0 HG1 THR A 368 25.766 -1.284 24.124 1.00 22.79 H new ATOM 0 HG21 THR A 368 26.509 -4.135 24.676 1.00 21.96 H new ATOM 0 HG22 THR A 368 25.042 -4.555 25.101 1.00 21.96 H new ATOM 0 HG23 THR A 368 25.276 -3.736 23.766 1.00 21.96 H new ATOM 2659 N GLY A 369 22.459 -4.024 25.385 1.00 18.75 N ATOM 2660 CA GLY A 369 21.822 -5.200 25.932 1.00 18.69 C ATOM 2661 C GLY A 369 20.666 -4.939 26.885 1.00 18.43 C ATOM 2662 O GLY A 369 20.164 -5.898 27.454 1.00 19.85 O ATOM 0 H GLY A 369 22.336 -3.903 24.542 1.00 18.75 H new ATOM 0 HA2 GLY A 369 21.498 -5.744 25.197 1.00 18.69 H new ATOM 0 HA3 GLY A 369 22.492 -5.724 26.398 1.00 18.69 H new ATOM 2663 N THR A 370 20.244 -3.698 27.090 1.00 18.61 N ATOM 2664 CA THR A 370 19.080 -3.433 27.987 1.00 18.97 C ATOM 2665 C THR A 370 17.715 -3.678 27.296 1.00 20.67 C ATOM 2666 O THR A 370 17.554 -3.409 26.081 1.00 19.98 O ATOM 2667 CB THR A 370 19.201 -2.052 28.633 1.00 21.33 C ATOM 2668 OG1 THR A 370 20.245 -2.099 29.606 1.00 21.02 O ATOM 2669 CG2 THR A 370 17.874 -1.552 29.331 1.00 16.29 C ATOM 0 H THR A 370 20.597 -2.998 26.736 1.00 18.61 H new ATOM 0 HA THR A 370 19.106 -4.085 28.705 1.00 18.97 H new ATOM 0 HB THR A 370 19.392 -1.422 27.921 1.00 21.33 H new ATOM 0 HG1 THR A 370 20.477 -1.317 29.806 1.00 21.02 H new ATOM 0 HG21 THR A 370 18.022 -0.675 29.717 1.00 16.29 H new ATOM 0 HG22 THR A 370 17.162 -1.500 28.674 1.00 16.29 H new ATOM 0 HG23 THR A 370 17.622 -2.175 30.031 1.00 16.29 H new ATOM 2670 N LYS A 371 16.764 -4.284 28.019 1.00 19.82 N ATOM 2671 CA LYS A 371 15.411 -4.570 27.436 1.00 20.38 C ATOM 2672 C LYS A 371 14.325 -3.812 28.189 1.00 19.99 C ATOM 2673 O LYS A 371 14.308 -3.792 29.457 1.00 18.65 O ATOM 2674 CB LYS A 371 15.131 -6.069 27.458 1.00 22.03 C ATOM 2675 CG LYS A 371 16.244 -6.827 26.666 1.00 23.97 C ATOM 2676 CD LYS A 371 16.078 -8.295 26.793 1.00 33.67 C ATOM 2677 CE LYS A 371 17.222 -9.015 26.067 1.00 35.89 C ATOM 2678 NZ LYS A 371 16.656 -10.360 25.797 1.00 43.95 N ATOM 0 H LYS A 371 16.865 -4.539 28.834 1.00 19.82 H new ATOM 0 HA LYS A 371 15.406 -4.267 26.514 1.00 20.38 H new ATOM 0 HB2 LYS A 371 15.100 -6.387 28.374 1.00 22.03 H new ATOM 0 HB3 LYS A 371 14.263 -6.250 27.065 1.00 22.03 H new ATOM 0 HG2 LYS A 371 16.210 -6.574 25.730 1.00 23.97 H new ATOM 0 HG3 LYS A 371 17.117 -6.567 26.999 1.00 23.97 H new ATOM 0 HD2 LYS A 371 16.069 -8.548 27.729 1.00 33.67 H new ATOM 0 HD3 LYS A 371 15.225 -8.566 26.418 1.00 33.67 H new ATOM 0 HE2 LYS A 371 17.470 -8.559 25.248 1.00 35.89 H new ATOM 0 HE3 LYS A 371 18.020 -9.065 26.616 1.00 35.89 H new ATOM 0 HZ1 LYS A 371 17.106 -10.744 25.132 1.00 43.95 H new ATOM 0 HZ2 LYS A 371 16.723 -10.863 26.528 1.00 43.95 H new ATOM 0 HZ3 LYS A 371 15.799 -10.281 25.569 1.00 43.95 H new ATOM 2679 N VAL A 372 13.470 -3.166 27.404 1.00 18.16 N ATOM 2680 CA VAL A 372 12.246 -2.529 27.890 1.00 17.88 C ATOM 2681 C VAL A 372 11.179 -3.196 27.041 1.00 18.90 C ATOM 2682 O VAL A 372 10.818 -2.677 25.989 1.00 18.56 O ATOM 2683 CB VAL A 372 12.250 -0.957 27.696 1.00 18.22 C ATOM 2684 CG1 VAL A 372 11.041 -0.306 28.480 1.00 15.94 C ATOM 2685 CG2 VAL A 372 13.587 -0.295 28.236 1.00 17.98 C ATOM 0 H VAL A 372 13.586 -3.083 26.556 1.00 18.16 H new ATOM 0 HA VAL A 372 12.118 -2.640 28.845 1.00 17.88 H new ATOM 0 HB VAL A 372 12.175 -0.794 26.743 1.00 18.22 H new ATOM 0 HG11 VAL A 372 11.054 0.656 28.354 1.00 15.94 H new ATOM 0 HG12 VAL A 372 10.205 -0.665 28.142 1.00 15.94 H new ATOM 0 HG13 VAL A 372 11.121 -0.509 29.425 1.00 15.94 H new ATOM 0 HG21 VAL A 372 13.551 0.665 28.100 1.00 17.98 H new ATOM 0 HG22 VAL A 372 13.682 -0.483 29.183 1.00 17.98 H new ATOM 0 HG23 VAL A 372 14.346 -0.661 27.756 1.00 17.98 H new ATOM 2686 N PRO A 373 10.735 -4.383 27.455 1.00 19.08 N ATOM 2687 CA PRO A 373 9.909 -5.177 26.549 1.00 19.10 C ATOM 2688 C PRO A 373 8.411 -4.878 26.450 1.00 19.16 C ATOM 2689 O PRO A 373 7.811 -5.287 25.450 1.00 17.95 O ATOM 2690 CB PRO A 373 10.126 -6.614 27.078 1.00 21.09 C ATOM 2691 CG PRO A 373 10.283 -6.371 28.598 1.00 20.84 C ATOM 2692 CD PRO A 373 11.206 -5.173 28.609 1.00 17.51 C ATOM 0 HA PRO A 373 10.185 -4.984 25.639 1.00 19.10 H new ATOM 0 HB2 PRO A 373 9.374 -7.193 26.878 1.00 21.09 H new ATOM 0 HB3 PRO A 373 10.914 -7.029 26.692 1.00 21.09 H new ATOM 0 HG2 PRO A 373 9.434 -6.184 29.029 1.00 20.84 H new ATOM 0 HG3 PRO A 373 10.669 -7.135 29.053 1.00 20.84 H new ATOM 0 HD2 PRO A 373 11.138 -4.674 29.438 1.00 17.51 H new ATOM 0 HD3 PRO A 373 12.135 -5.434 28.511 1.00 17.51 H new ATOM 2693 N HIS A 374 7.782 -4.217 27.447 1.00 18.61 N ATOM 2694 CA HIS A 374 6.320 -4.138 27.424 1.00 18.84 C ATOM 2695 C HIS A 374 5.706 -2.915 28.051 1.00 18.11 C ATOM 2696 O HIS A 374 6.033 -2.581 29.197 1.00 19.02 O ATOM 2697 CB HIS A 374 5.675 -5.302 28.178 1.00 18.82 C ATOM 2698 CG HIS A 374 6.213 -6.667 27.828 1.00 21.74 C ATOM 2699 ND1 HIS A 374 5.861 -7.321 26.674 1.00 23.43 N ATOM 2700 CD2 HIS A 374 7.010 -7.530 28.523 1.00 16.67 C ATOM 2701 CE1 HIS A 374 6.432 -8.526 26.661 1.00 23.06 C ATOM 2702 NE2 HIS A 374 7.121 -8.677 27.776 1.00 21.02 N ATOM 0 H HIS A 374 8.168 -3.829 28.110 1.00 18.61 H new ATOM 0 HA HIS A 374 6.146 -4.135 26.470 1.00 18.84 H new ATOM 0 HB2 HIS A 374 5.793 -5.158 29.130 1.00 18.82 H new ATOM 0 HB3 HIS A 374 4.721 -5.292 28.005 1.00 18.82 H new ATOM 0 HD2 HIS A 374 7.405 -7.371 29.350 1.00 16.67 H new ATOM 0 HE1 HIS A 374 6.357 -9.155 25.980 1.00 23.06 H new ATOM 0 HE2 HIS A 374 7.566 -9.378 27.998 1.00 21.02 H new ATOM 2703 N LEU A 375 4.792 -2.276 27.317 1.00 16.21 N ATOM 2704 CA LEU A 375 3.780 -1.344 27.918 1.00 16.40 C ATOM 2705 C LEU A 375 4.461 -0.338 28.854 1.00 16.45 C ATOM 2706 O LEU A 375 4.015 -0.075 29.994 1.00 16.76 O ATOM 2707 CB LEU A 375 2.748 -2.192 28.692 1.00 17.22 C ATOM 2708 CG LEU A 375 1.829 -3.061 27.805 1.00 18.35 C ATOM 2709 CD1 LEU A 375 1.296 -4.340 28.508 1.00 20.05 C ATOM 2710 CD2 LEU A 375 0.659 -2.180 27.314 1.00 13.84 C ATOM 0 H LEU A 375 4.727 -2.358 26.463 1.00 16.21 H new ATOM 0 HA LEU A 375 3.338 -0.838 27.218 1.00 16.40 H new ATOM 0 HB2 LEU A 375 3.222 -2.771 29.310 1.00 17.22 H new ATOM 0 HB3 LEU A 375 2.196 -1.599 29.225 1.00 17.22 H new ATOM 0 HG LEU A 375 2.360 -3.386 27.061 1.00 18.35 H new ATOM 0 HD11 LEU A 375 0.729 -4.834 27.895 1.00 20.05 H new ATOM 0 HD12 LEU A 375 2.043 -4.897 28.777 1.00 20.05 H new ATOM 0 HD13 LEU A 375 0.782 -4.089 29.291 1.00 20.05 H new ATOM 0 HD21 LEU A 375 0.069 -2.708 26.754 1.00 13.84 H new ATOM 0 HD22 LEU A 375 0.164 -1.844 28.078 1.00 13.84 H new ATOM 0 HD23 LEU A 375 1.008 -1.434 26.802 1.00 13.84 H new ATOM 2711 N THR A 376 5.494 0.287 28.355 1.00 16.86 N ATOM 2712 CA THR A 376 6.242 1.222 29.231 1.00 17.51 C ATOM 2713 C THR A 376 6.633 2.554 28.550 1.00 18.27 C ATOM 2714 O THR A 376 6.902 2.609 27.349 1.00 17.12 O ATOM 2715 CB THR A 376 7.329 0.534 30.157 1.00 17.95 C ATOM 2716 OG1 THR A 376 8.650 1.137 30.188 1.00 25.25 O ATOM 2717 CG2 THR A 376 7.243 -0.864 30.353 1.00 11.41 C ATOM 0 H THR A 376 5.788 0.207 27.551 1.00 16.86 H new ATOM 0 HA THR A 376 5.599 1.522 29.892 1.00 17.51 H new ATOM 0 HB THR A 376 6.997 0.818 31.023 1.00 17.95 H new ATOM 0 HG1 THR A 376 9.181 0.628 30.594 1.00 25.25 H new ATOM 0 HG21 THR A 376 7.962 -1.154 30.935 1.00 11.41 H new ATOM 0 HG22 THR A 376 6.390 -1.082 30.760 1.00 11.41 H new ATOM 0 HG23 THR A 376 7.317 -1.316 29.498 1.00 11.41 H new ATOM 2718 N TYR A 377 6.600 3.601 29.345 1.00 17.15 N ATOM 2719 CA TYR A 377 7.057 4.917 28.898 1.00 18.81 C ATOM 2720 C TYR A 377 8.395 5.235 29.579 1.00 18.90 C ATOM 2721 O TYR A 377 8.493 5.184 30.835 1.00 20.71 O ATOM 2722 CB TYR A 377 5.997 5.988 29.195 1.00 17.26 C ATOM 2723 CG TYR A 377 6.551 7.351 28.910 1.00 18.92 C ATOM 2724 CD1 TYR A 377 6.755 7.749 27.605 1.00 17.68 C ATOM 2725 CD2 TYR A 377 6.940 8.221 29.971 1.00 22.79 C ATOM 2726 CE1 TYR A 377 7.339 9.001 27.324 1.00 22.33 C ATOM 2727 CE2 TYR A 377 7.523 9.469 29.703 1.00 23.86 C ATOM 2728 CZ TYR A 377 7.707 9.833 28.344 1.00 21.86 C ATOM 2729 OH TYR A 377 8.233 11.046 28.006 1.00 27.66 O ATOM 0 H TYR A 377 6.315 3.580 30.156 1.00 17.15 H new ATOM 0 HA TYR A 377 7.190 4.912 27.937 1.00 18.81 H new ATOM 0 HB2 TYR A 377 5.208 5.832 28.653 1.00 17.26 H new ATOM 0 HB3 TYR A 377 5.720 5.931 30.123 1.00 17.26 H new ATOM 0 HD1 TYR A 377 6.506 7.188 26.906 1.00 17.68 H new ATOM 0 HD2 TYR A 377 6.805 7.958 30.853 1.00 22.79 H new ATOM 0 HE1 TYR A 377 7.474 9.262 26.442 1.00 22.33 H new ATOM 0 HE2 TYR A 377 7.780 10.038 30.392 1.00 23.86 H new ATOM 0 HH TYR A 377 8.422 11.474 28.704 1.00 27.66 H new ATOM 2730 N VAL A 378 9.409 5.482 28.756 1.00 18.02 N ATOM 2731 CA VAL A 378 10.721 5.920 29.213 1.00 18.56 C ATOM 2732 C VAL A 378 10.974 7.335 28.728 1.00 18.44 C ATOM 2733 O VAL A 378 11.185 7.541 27.524 1.00 18.34 O ATOM 2734 CB VAL A 378 11.897 4.984 28.733 1.00 18.07 C ATOM 2735 CG1 VAL A 378 13.209 5.395 29.442 1.00 20.60 C ATOM 2736 CG2 VAL A 378 11.554 3.456 28.984 1.00 16.25 C ATOM 0 H VAL A 378 9.352 5.398 27.902 1.00 18.02 H new ATOM 0 HA VAL A 378 10.709 5.880 30.182 1.00 18.56 H new ATOM 0 HB VAL A 378 12.015 5.093 27.776 1.00 18.07 H new ATOM 0 HG11 VAL A 378 13.931 4.819 29.146 1.00 20.60 H new ATOM 0 HG12 VAL A 378 13.420 6.316 29.223 1.00 20.60 H new ATOM 0 HG13 VAL A 378 13.099 5.308 30.402 1.00 20.60 H new ATOM 0 HG21 VAL A 378 12.292 2.904 28.681 1.00 16.25 H new ATOM 0 HG22 VAL A 378 11.409 3.308 29.932 1.00 16.25 H new ATOM 0 HG23 VAL A 378 10.751 3.220 28.494 1.00 16.25 H new ATOM 2737 N GLY A 379 10.976 8.314 29.648 1.00 17.42 N ATOM 2738 CA GLY A 379 11.216 9.693 29.243 1.00 19.51 C ATOM 2739 C GLY A 379 12.342 10.291 30.063 1.00 20.81 C ATOM 2740 O GLY A 379 12.370 10.110 31.286 1.00 20.08 O ATOM 0 H GLY A 379 10.843 8.197 30.490 1.00 17.42 H new ATOM 0 HA2 GLY A 379 11.441 9.726 28.300 1.00 19.51 H new ATOM 0 HA3 GLY A 379 10.408 10.217 29.360 1.00 19.51 H new ATOM 2741 N ASP A 380 13.235 11.011 29.378 1.00 21.86 N ATOM 2742 CA ASP A 380 14.301 11.818 30.011 1.00 23.18 C ATOM 2743 C ASP A 380 15.133 10.972 31.000 1.00 22.93 C ATOM 2744 O ASP A 380 15.415 11.399 32.144 1.00 25.69 O ATOM 2745 CB ASP A 380 13.663 13.009 30.724 1.00 24.04 C ATOM 2746 CG ASP A 380 12.892 13.956 29.744 1.00 26.00 C ATOM 2747 OD1 ASP A 380 13.233 14.049 28.540 1.00 28.39 O ATOM 2748 OD2 ASP A 380 11.982 14.644 30.220 1.00 29.32 O ATOM 0 H ASP A 380 13.243 11.049 28.519 1.00 21.86 H new ATOM 0 HA ASP A 380 14.908 12.135 29.324 1.00 23.18 H new ATOM 0 HB2 ASP A 380 13.051 12.685 31.403 1.00 24.04 H new ATOM 0 HB3 ASP A 380 14.353 13.515 31.181 1.00 24.04 H new ATOM 2749 N ALA A 381 15.524 9.771 30.591 1.00 20.94 N ATOM 2750 CA ALA A 381 16.159 8.851 31.559 1.00 21.35 C ATOM 2751 C ALA A 381 17.402 8.294 30.923 1.00 21.03 C ATOM 2752 O ALA A 381 17.465 8.220 29.700 1.00 20.55 O ATOM 2753 CB ALA A 381 15.214 7.708 31.888 1.00 20.13 C ATOM 0 H ALA A 381 15.440 9.468 29.791 1.00 20.94 H new ATOM 0 HA ALA A 381 16.372 9.327 32.377 1.00 21.35 H new ATOM 0 HB1 ALA A 381 15.638 7.110 32.523 1.00 20.13 H new ATOM 0 HB2 ALA A 381 14.398 8.063 32.274 1.00 20.13 H new ATOM 0 HB3 ALA A 381 15.001 7.220 31.077 1.00 20.13 H new ATOM 2754 N ASP A 382 18.382 7.917 31.740 1.00 19.96 N ATOM 2755 CA ASP A 382 19.548 7.200 31.259 1.00 20.86 C ATOM 2756 C ASP A 382 19.576 5.856 31.991 1.00 20.94 C ATOM 2757 O ASP A 382 19.435 5.835 33.225 1.00 21.69 O ATOM 2758 CB ASP A 382 20.818 8.007 31.514 1.00 21.74 C ATOM 2759 CG ASP A 382 20.731 9.386 30.880 1.00 26.51 C ATOM 2760 OD1 ASP A 382 20.640 9.420 29.640 1.00 28.20 O ATOM 2761 OD2 ASP A 382 20.652 10.404 31.607 1.00 26.46 O ATOM 0 H ASP A 382 18.386 8.071 32.586 1.00 19.96 H new ATOM 0 HA ASP A 382 19.502 7.058 30.301 1.00 20.86 H new ATOM 0 HB2 ASP A 382 20.961 8.096 32.469 1.00 21.74 H new ATOM 0 HB3 ASP A 382 21.584 7.531 31.156 1.00 21.74 H new ATOM 2762 N ILE A 383 19.690 4.776 31.230 1.00 19.71 N ATOM 2763 CA ILE A 383 19.631 3.432 31.748 1.00 21.47 C ATOM 2764 C ILE A 383 20.915 2.745 31.247 1.00 22.41 C ATOM 2765 O ILE A 383 21.300 2.900 30.071 1.00 21.00 O ATOM 2766 CB ILE A 383 18.341 2.648 31.231 1.00 20.64 C ATOM 2767 CG1 ILE A 383 17.058 3.364 31.615 1.00 18.47 C ATOM 2768 CG2 ILE A 383 18.251 1.157 31.816 1.00 21.14 C ATOM 2769 CD1 ILE A 383 15.779 2.625 30.960 1.00 17.95 C ATOM 0 H ILE A 383 19.806 4.812 30.379 1.00 19.71 H new ATOM 0 HA ILE A 383 19.567 3.437 32.716 1.00 21.47 H new ATOM 0 HB ILE A 383 18.436 2.614 30.266 1.00 20.64 H new ATOM 0 HG12 ILE A 383 16.968 3.382 32.581 1.00 18.47 H new ATOM 0 HG13 ILE A 383 17.094 4.286 31.316 1.00 18.47 H new ATOM 0 HG21 ILE A 383 17.454 0.723 31.475 1.00 21.14 H new ATOM 0 HG22 ILE A 383 19.034 0.654 31.543 1.00 21.14 H new ATOM 0 HG23 ILE A 383 18.211 1.191 32.785 1.00 21.14 H new ATOM 0 HD11 ILE A 383 14.969 3.094 31.214 1.00 17.95 H new ATOM 0 HD12 ILE A 383 15.864 2.627 29.994 1.00 17.95 H new ATOM 0 HD13 ILE A 383 15.736 1.710 31.278 1.00 17.95 H new ATOM 2770 N GLY A 384 21.547 1.963 32.138 1.00 23.42 N ATOM 2771 CA GLY A 384 22.842 1.337 31.846 1.00 22.51 C ATOM 2772 C GLY A 384 22.672 0.096 31.037 1.00 23.14 C ATOM 2773 O GLY A 384 21.659 -0.093 30.339 1.00 22.78 O ATOM 0 H GLY A 384 21.238 1.784 32.920 1.00 23.42 H new ATOM 0 HA2 GLY A 384 23.406 1.964 31.366 1.00 22.51 H new ATOM 0 HA3 GLY A 384 23.296 1.125 32.677 1.00 22.51 H new ATOM 2774 N GLU A 385 23.665 -0.776 31.130 1.00 22.13 N ATOM 2775 CA GLU A 385 23.784 -1.933 30.259 1.00 22.45 C ATOM 2776 C GLU A 385 23.203 -3.145 30.891 1.00 21.24 C ATOM 2777 O GLU A 385 23.280 -3.280 32.115 1.00 24.99 O ATOM 2778 CB GLU A 385 25.281 -2.210 30.030 1.00 22.26 C ATOM 2779 CG GLU A 385 25.955 -1.011 29.409 1.00 30.99 C ATOM 2780 CD GLU A 385 27.384 -1.337 28.993 1.00 37.80 C ATOM 2781 OE1 GLU A 385 27.929 -2.351 29.496 1.00 37.65 O ATOM 2782 OE2 GLU A 385 27.933 -0.574 28.177 1.00 40.68 O ATOM 0 H GLU A 385 24.297 -0.711 31.709 1.00 22.13 H new ATOM 0 HA GLU A 385 23.313 -1.745 29.432 1.00 22.45 H new ATOM 0 HB2 GLU A 385 25.708 -2.426 30.874 1.00 22.26 H new ATOM 0 HB3 GLU A 385 25.387 -2.982 29.453 1.00 22.26 H new ATOM 0 HG2 GLU A 385 25.449 -0.717 28.635 1.00 30.99 H new ATOM 0 HG3 GLU A 385 25.959 -0.275 30.041 1.00 30.99 H new ATOM 2783 N TYR A 386 22.669 -4.046 30.088 1.00 21.49 N ATOM 2784 CA TYR A 386 22.187 -5.393 30.529 1.00 22.76 C ATOM 2785 C TYR A 386 21.120 -5.311 31.607 1.00 22.07 C ATOM 2786 O TYR A 386 21.017 -6.188 32.460 1.00 22.64 O ATOM 2787 CB TYR A 386 23.375 -6.302 30.953 1.00 21.55 C ATOM 2788 CG TYR A 386 24.285 -6.509 29.774 1.00 25.34 C ATOM 2789 CD1 TYR A 386 25.509 -5.848 29.664 1.00 27.32 C ATOM 2790 CD2 TYR A 386 23.870 -7.338 28.715 1.00 28.89 C ATOM 2791 CE1 TYR A 386 26.308 -6.014 28.517 1.00 28.93 C ATOM 2792 CE2 TYR A 386 24.620 -7.473 27.599 1.00 34.26 C ATOM 2793 CZ TYR A 386 25.840 -6.826 27.512 1.00 31.96 C ATOM 2794 OH TYR A 386 26.556 -7.074 26.379 1.00 38.41 O ATOM 0 H TYR A 386 22.564 -3.910 29.245 1.00 21.49 H new ATOM 0 HA TYR A 386 21.759 -5.805 29.762 1.00 22.76 H new ATOM 0 HB2 TYR A 386 23.864 -5.894 31.685 1.00 21.55 H new ATOM 0 HB3 TYR A 386 23.045 -7.156 31.274 1.00 21.55 H new ATOM 0 HD1 TYR A 386 25.799 -5.294 30.353 1.00 27.32 H new ATOM 0 HD2 TYR A 386 23.066 -7.801 28.784 1.00 28.89 H new ATOM 0 HE1 TYR A 386 27.130 -5.586 28.441 1.00 28.93 H new ATOM 0 HE2 TYR A 386 24.318 -7.998 26.893 1.00 34.26 H new ATOM 0 HH TYR A 386 27.377 -7.036 26.552 1.00 38.41 H new ATOM 2795 N SER A 387 20.333 -4.248 31.579 1.00 21.12 N ATOM 2796 CA SER A 387 19.283 -4.065 32.581 1.00 21.38 C ATOM 2797 C SER A 387 17.929 -4.514 32.016 1.00 22.08 C ATOM 2798 O SER A 387 17.779 -4.720 30.776 1.00 22.49 O ATOM 2799 CB SER A 387 19.262 -2.618 32.991 1.00 20.79 C ATOM 2800 OG SER A 387 20.382 -2.312 33.808 1.00 21.59 O ATOM 0 H SER A 387 20.386 -3.621 30.993 1.00 21.12 H new ATOM 0 HA SER A 387 19.462 -4.610 33.363 1.00 21.38 H new ATOM 0 HB2 SER A 387 19.267 -2.053 32.202 1.00 20.79 H new ATOM 0 HB3 SER A 387 18.442 -2.425 33.472 1.00 20.79 H new ATOM 0 HG SER A 387 20.400 -1.486 33.961 1.00 21.59 H new ATOM 2801 N ASN A 388 16.948 -4.692 32.886 1.00 22.03 N ATOM 2802 CA ASN A 388 15.649 -5.166 32.403 1.00 23.09 C ATOM 2803 C ASN A 388 14.526 -4.380 33.077 1.00 22.66 C ATOM 2804 O ASN A 388 14.461 -4.359 34.341 1.00 22.38 O ATOM 2805 CB ASN A 388 15.478 -6.671 32.604 1.00 23.86 C ATOM 2806 CG ASN A 388 14.241 -7.217 31.821 1.00 30.40 C ATOM 2807 OD1 ASN A 388 14.371 -7.784 30.715 1.00 35.74 O ATOM 2808 ND2 ASN A 388 13.054 -7.019 32.381 1.00 24.69 N ATOM 0 H ASN A 388 17.002 -4.552 33.733 1.00 22.03 H new ATOM 0 HA ASN A 388 15.607 -5.010 31.446 1.00 23.09 H new ATOM 0 HB2 ASN A 388 16.279 -7.131 32.308 1.00 23.86 H new ATOM 0 HB3 ASN A 388 15.374 -6.863 33.549 1.00 23.86 H new ATOM 0 HD21 ASN A 388 12.340 -7.284 31.981 1.00 24.69 H new ATOM 0 HD22 ASN A 388 12.999 -6.625 33.144 1.00 24.69 H new ATOM 2809 N ILE A 389 13.726 -3.659 32.276 1.00 18.87 N ATOM 2810 CA ILE A 389 12.677 -2.849 32.850 1.00 19.43 C ATOM 2811 C ILE A 389 11.359 -3.641 32.734 1.00 19.83 C ATOM 2812 O ILE A 389 10.946 -4.005 31.628 1.00 19.98 O ATOM 2813 CB ILE A 389 12.567 -1.403 32.170 1.00 19.18 C ATOM 2814 CG1 ILE A 389 13.945 -0.697 32.123 1.00 18.43 C ATOM 2815 CG2 ILE A 389 11.427 -0.511 32.844 1.00 18.97 C ATOM 2816 CD1 ILE A 389 14.609 -0.476 33.555 1.00 18.09 C ATOM 0 H ILE A 389 13.782 -3.633 31.418 1.00 18.87 H new ATOM 0 HA ILE A 389 12.882 -2.671 33.781 1.00 19.43 H new ATOM 0 HB ILE A 389 12.291 -1.529 31.249 1.00 19.18 H new ATOM 0 HG12 ILE A 389 14.549 -1.222 31.574 1.00 18.43 H new ATOM 0 HG13 ILE A 389 13.842 0.164 31.688 1.00 18.43 H new ATOM 0 HG21 ILE A 389 11.392 0.354 32.406 1.00 18.97 H new ATOM 0 HG22 ILE A 389 10.570 -0.956 32.750 1.00 18.97 H new ATOM 0 HG23 ILE A 389 11.626 -0.389 33.785 1.00 18.97 H new ATOM 0 HD11 ILE A 389 15.465 -0.031 33.450 1.00 18.09 H new ATOM 0 HD12 ILE A 389 14.025 0.073 34.102 1.00 18.09 H new ATOM 0 HD13 ILE A 389 14.742 -1.335 33.986 1.00 18.09 H new ATOM 2817 N GLY A 390 10.737 -3.902 33.884 1.00 20.89 N ATOM 2818 CA GLY A 390 9.484 -4.695 33.957 1.00 20.13 C ATOM 2819 C GLY A 390 8.355 -4.010 33.217 1.00 20.31 C ATOM 2820 O GLY A 390 8.322 -2.753 33.065 1.00 20.42 O ATOM 0 H GLY A 390 11.021 -3.629 34.648 1.00 20.89 H new ATOM 0 HA2 GLY A 390 9.634 -5.576 33.579 1.00 20.13 H new ATOM 0 HA3 GLY A 390 9.234 -4.824 34.885 1.00 20.13 H new ATOM 2821 N ALA A 391 7.430 -4.842 32.766 1.00 17.64 N ATOM 2822 CA ALA A 391 6.300 -4.444 31.961 1.00 18.27 C ATOM 2823 C ALA A 391 5.446 -3.365 32.668 1.00 18.44 C ATOM 2824 O ALA A 391 5.377 -3.358 33.899 1.00 18.44 O ATOM 2825 CB ALA A 391 5.457 -5.691 31.673 1.00 15.52 C ATOM 0 H ALA A 391 7.448 -5.686 32.929 1.00 17.64 H new ATOM 0 HA ALA A 391 6.620 -4.052 31.133 1.00 18.27 H new ATOM 0 HB1 ALA A 391 4.690 -5.446 31.132 1.00 15.52 H new ATOM 0 HB2 ALA A 391 5.994 -6.342 31.195 1.00 15.52 H new ATOM 0 HB3 ALA A 391 5.152 -6.076 32.509 1.00 15.52 H new ATOM 2826 N SER A 392 4.826 -2.453 31.904 1.00 16.96 N ATOM 2827 CA SER A 392 3.814 -1.546 32.498 1.00 19.50 C ATOM 2828 C SER A 392 4.418 -0.563 33.500 1.00 19.29 C ATOM 2829 O SER A 392 3.874 -0.301 34.579 1.00 21.17 O ATOM 2830 CB SER A 392 2.694 -2.364 33.164 1.00 19.14 C ATOM 2831 OG SER A 392 1.427 -1.756 32.951 1.00 23.07 O ATOM 0 H SER A 392 4.968 -2.341 31.063 1.00 16.96 H new ATOM 0 HA SER A 392 3.445 -1.019 31.772 1.00 19.50 H new ATOM 0 HB2 SER A 392 2.689 -3.265 32.805 1.00 19.14 H new ATOM 0 HB3 SER A 392 2.865 -2.439 34.116 1.00 19.14 H new ATOM 0 HG SER A 392 0.867 -2.078 33.488 1.00 23.07 H new ATOM 2832 N SER A 393 5.536 0.033 33.130 1.00 18.96 N ATOM 2833 CA SER A 393 6.260 0.869 34.084 1.00 18.05 C ATOM 2834 C SER A 393 6.266 2.270 33.443 1.00 18.98 C ATOM 2835 O SER A 393 5.955 2.419 32.258 1.00 17.04 O ATOM 2836 CB SER A 393 7.672 0.342 34.249 1.00 16.88 C ATOM 2837 OG SER A 393 7.643 -0.917 34.917 1.00 17.77 O ATOM 0 H SER A 393 5.892 -0.027 32.349 1.00 18.96 H new ATOM 0 HA SER A 393 5.856 0.879 34.966 1.00 18.05 H new ATOM 0 HB2 SER A 393 8.094 0.247 33.381 1.00 16.88 H new ATOM 0 HB3 SER A 393 8.205 0.974 34.756 1.00 16.88 H new ATOM 0 HG SER A 393 7.848 -1.526 34.376 1.00 17.77 H new ATOM 2838 N VAL A 394 6.595 3.270 34.240 1.00 19.48 N ATOM 2839 CA VAL A 394 6.639 4.664 33.751 1.00 19.62 C ATOM 2840 C VAL A 394 7.838 5.389 34.404 1.00 21.32 C ATOM 2841 O VAL A 394 7.977 5.363 35.664 1.00 19.69 O ATOM 2842 CB VAL A 394 5.308 5.462 34.120 1.00 19.29 C ATOM 2843 CG1 VAL A 394 5.404 6.940 33.565 1.00 19.32 C ATOM 2844 CG2 VAL A 394 4.029 4.729 33.502 1.00 16.63 C ATOM 0 H VAL A 394 6.799 3.177 35.070 1.00 19.48 H new ATOM 0 HA VAL A 394 6.726 4.638 32.785 1.00 19.62 H new ATOM 0 HB VAL A 394 5.213 5.486 35.085 1.00 19.29 H new ATOM 0 HG11 VAL A 394 4.594 7.424 33.790 1.00 19.32 H new ATOM 0 HG12 VAL A 394 6.168 7.386 33.963 1.00 19.32 H new ATOM 0 HG13 VAL A 394 5.509 6.918 32.601 1.00 19.32 H new ATOM 0 HG21 VAL A 394 3.228 5.225 33.734 1.00 16.63 H new ATOM 0 HG22 VAL A 394 4.115 4.687 32.537 1.00 16.63 H new ATOM 0 HG23 VAL A 394 3.967 3.829 33.860 1.00 16.63 H new ATOM 2845 N PHE A 395 8.676 6.039 33.583 1.00 21.37 N ATOM 2846 CA PHE A 395 9.649 7.015 34.093 1.00 23.38 C ATOM 2847 C PHE A 395 8.945 8.382 34.088 1.00 25.53 C ATOM 2848 O PHE A 395 8.828 9.013 33.061 1.00 24.68 O ATOM 2849 CB PHE A 395 10.955 7.042 33.257 1.00 22.37 C ATOM 2850 CG PHE A 395 11.731 5.820 33.405 1.00 22.85 C ATOM 2851 CD1 PHE A 395 12.873 5.798 34.197 1.00 23.97 C ATOM 2852 CD2 PHE A 395 11.274 4.643 32.827 1.00 20.31 C ATOM 2853 CE1 PHE A 395 13.579 4.609 34.376 1.00 26.03 C ATOM 2854 CE2 PHE A 395 11.933 3.488 32.972 1.00 23.55 C ATOM 2855 CZ PHE A 395 13.098 3.415 33.753 1.00 23.15 C ATOM 0 H PHE A 395 8.696 5.929 32.730 1.00 21.37 H new ATOM 0 HA PHE A 395 9.929 6.771 34.989 1.00 23.38 H new ATOM 0 HB2 PHE A 395 10.735 7.171 32.321 1.00 22.37 H new ATOM 0 HB3 PHE A 395 11.495 7.800 33.529 1.00 22.37 H new ATOM 0 HD1 PHE A 395 13.167 6.578 34.609 1.00 23.97 H new ATOM 0 HD2 PHE A 395 10.490 4.658 32.327 1.00 20.31 H new ATOM 0 HE1 PHE A 395 14.352 4.593 34.893 1.00 26.03 H new ATOM 0 HE2 PHE A 395 11.615 2.723 32.550 1.00 23.55 H new ATOM 0 HZ PHE A 395 13.547 2.608 33.863 1.00 23.15 H new ATOM 2856 N VAL A 396 8.435 8.774 35.257 1.00 28.40 N ATOM 2857 CA VAL A 396 7.651 9.994 35.445 1.00 31.64 C ATOM 2858 C VAL A 396 8.591 11.165 35.545 1.00 33.12 C ATOM 2859 O VAL A 396 9.242 11.352 36.574 1.00 32.58 O ATOM 2860 CB VAL A 396 6.876 9.962 36.776 1.00 31.95 C ATOM 2861 CG1 VAL A 396 6.141 11.333 37.022 1.00 33.66 C ATOM 2862 CG2 VAL A 396 5.919 8.810 36.836 1.00 33.29 C ATOM 0 H VAL A 396 8.539 8.324 35.982 1.00 28.40 H new ATOM 0 HA VAL A 396 7.038 10.066 34.697 1.00 31.64 H new ATOM 0 HB VAL A 396 7.520 9.831 37.490 1.00 31.95 H new ATOM 0 HG11 VAL A 396 5.659 11.296 37.863 1.00 33.66 H new ATOM 0 HG12 VAL A 396 6.794 12.049 37.056 1.00 33.66 H new ATOM 0 HG13 VAL A 396 5.516 11.500 36.299 1.00 33.66 H new ATOM 0 HG21 VAL A 396 5.451 8.822 37.685 1.00 33.29 H new ATOM 0 HG22 VAL A 396 5.277 8.884 36.112 1.00 33.29 H new ATOM 0 HG23 VAL A 396 6.409 7.977 36.749 1.00 33.29 H new ATOM 2863 N ASN A 397 8.706 11.906 34.451 1.00 36.27 N ATOM 2864 CA ASN A 397 9.622 13.031 34.359 1.00 39.10 C ATOM 2865 C ASN A 397 8.978 14.245 34.984 1.00 39.80 C ATOM 2866 O ASN A 397 9.666 15.190 35.323 1.00 42.87 O ATOM 2867 CB ASN A 397 10.067 13.311 32.892 1.00 39.67 C ATOM 2868 CG ASN A 397 8.917 13.100 31.817 1.00 42.83 C ATOM 2869 OD1 ASN A 397 7.753 12.644 32.120 1.00 38.68 O ATOM 2870 ND2 ASN A 397 9.274 13.389 30.536 1.00 41.46 N ATOM 0 H ASN A 397 8.250 11.768 33.735 1.00 36.27 H new ATOM 0 HA ASN A 397 10.431 12.811 34.846 1.00 39.10 H new ATOM 0 HB2 ASN A 397 10.391 14.223 32.831 1.00 39.67 H new ATOM 0 HB3 ASN A 397 10.812 12.730 32.673 1.00 39.67 H new ATOM 0 HD21 ASN A 397 8.713 13.268 29.896 1.00 41.46 H new ATOM 0 HD22 ASN A 397 10.061 13.693 30.367 1.00 41.46 H new ATOM 2871 N ARG A 405 15.930 14.138 35.323 1.00 39.28 N ATOM 2872 CA ARG A 405 16.679 12.968 34.882 1.00 37.83 C ATOM 2873 C ARG A 405 16.680 11.879 35.949 1.00 36.89 C ATOM 2874 O ARG A 405 16.843 12.161 37.137 1.00 41.35 O ATOM 2875 CB ARG A 405 18.116 13.354 34.524 1.00 37.83 C ATOM 2876 CG ARG A 405 18.251 14.073 33.191 1.00 37.95 C ATOM 2877 CD ARG A 405 18.640 13.110 32.081 1.00 41.69 C ATOM 2878 NE ARG A 405 18.006 13.453 30.812 1.00 42.47 N ATOM 2879 CZ ARG A 405 18.024 12.677 29.734 1.00 35.28 C ATOM 2880 NH1 ARG A 405 18.646 11.506 29.767 1.00 34.92 N ATOM 2881 NH2 ARG A 405 17.420 13.070 28.621 1.00 37.67 N ATOM 0 HA ARG A 405 16.241 12.617 34.091 1.00 37.83 H new ATOM 0 HB2 ARG A 405 18.472 13.922 35.225 1.00 37.83 H new ATOM 0 HB3 ARG A 405 18.661 12.552 34.505 1.00 37.83 H new ATOM 0 HG2 ARG A 405 17.412 14.505 32.968 1.00 37.95 H new ATOM 0 HG3 ARG A 405 18.919 14.772 33.264 1.00 37.95 H new ATOM 0 HD2 ARG A 405 19.604 13.116 31.972 1.00 41.69 H new ATOM 0 HD3 ARG A 405 18.389 12.208 32.334 1.00 41.69 H new ATOM 0 HE ARG A 405 17.594 14.206 30.759 1.00 42.47 H new ATOM 0 HH11 ARG A 405 19.039 11.248 30.487 1.00 34.92 H new ATOM 0 HH12 ARG A 405 18.657 11.005 29.068 1.00 34.92 H new ATOM 0 HH21 ARG A 405 17.016 13.829 28.596 1.00 37.67 H new ATOM 0 HH22 ARG A 405 17.433 12.566 27.924 1.00 37.67 H new ATOM 2882 N THR A 406 16.498 10.635 35.519 1.00 32.48 N ATOM 2883 CA THR A 406 16.479 9.533 36.412 1.00 27.78 C ATOM 2884 C THR A 406 17.608 8.757 35.777 1.00 26.79 C ATOM 2885 O THR A 406 17.769 8.756 34.542 1.00 23.64 O ATOM 2886 CB THR A 406 15.120 8.796 36.270 1.00 26.93 C ATOM 2887 OG1 THR A 406 14.158 9.456 37.106 1.00 29.03 O ATOM 2888 CG2 THR A 406 15.204 7.394 36.671 1.00 19.38 C ATOM 0 H THR A 406 16.383 10.425 34.693 1.00 32.48 H new ATOM 0 HA THR A 406 16.574 9.709 37.361 1.00 27.78 H new ATOM 0 HB THR A 406 14.861 8.821 35.335 1.00 26.93 H new ATOM 0 HG1 THR A 406 13.448 9.008 37.124 1.00 29.03 H new ATOM 0 HG21 THR A 406 14.336 6.975 36.566 1.00 19.38 H new ATOM 0 HG22 THR A 406 15.853 6.936 36.114 1.00 19.38 H new ATOM 0 HG23 THR A 406 15.479 7.339 37.599 1.00 19.38 H new ATOM 2889 N THR A 407 18.405 8.128 36.617 1.00 24.76 N ATOM 2890 CA THR A 407 19.498 7.354 36.153 1.00 24.56 C ATOM 2891 C THR A 407 19.266 5.953 36.689 1.00 24.65 C ATOM 2892 O THR A 407 18.983 5.789 37.884 1.00 24.82 O ATOM 2893 CB THR A 407 20.805 7.990 36.771 1.00 25.84 C ATOM 2894 OG1 THR A 407 20.993 9.291 36.177 1.00 30.21 O ATOM 2895 CG2 THR A 407 21.989 7.184 36.464 1.00 26.33 C ATOM 0 H THR A 407 18.316 8.146 37.472 1.00 24.76 H new ATOM 0 HA THR A 407 19.585 7.331 35.187 1.00 24.56 H new ATOM 0 HB THR A 407 20.699 8.038 37.734 1.00 25.84 H new ATOM 0 HG1 THR A 407 20.361 9.796 36.403 1.00 30.21 H new ATOM 0 HG21 THR A 407 22.774 7.599 36.856 1.00 26.33 H new ATOM 0 HG22 THR A 407 21.878 6.293 36.831 1.00 26.33 H new ATOM 0 HG23 THR A 407 22.101 7.126 35.502 1.00 26.33 H new ATOM 2896 N VAL A 408 19.412 4.935 35.836 1.00 23.22 N ATOM 2897 CA VAL A 408 19.292 3.579 36.282 1.00 22.75 C ATOM 2898 C VAL A 408 20.561 2.902 35.849 1.00 23.86 C ATOM 2899 O VAL A 408 20.916 2.993 34.675 1.00 23.35 O ATOM 2900 CB VAL A 408 18.058 2.862 35.570 1.00 22.27 C ATOM 2901 CG1 VAL A 408 18.055 1.368 35.894 1.00 20.62 C ATOM 2902 CG2 VAL A 408 16.717 3.524 36.035 1.00 17.99 C ATOM 0 H VAL A 408 19.581 5.025 34.998 1.00 23.22 H new ATOM 0 HA VAL A 408 19.150 3.537 37.241 1.00 22.75 H new ATOM 0 HB VAL A 408 18.143 2.968 34.610 1.00 22.27 H new ATOM 0 HG11 VAL A 408 17.301 0.943 35.456 1.00 20.62 H new ATOM 0 HG12 VAL A 408 18.880 0.967 35.578 1.00 20.62 H new ATOM 0 HG13 VAL A 408 17.982 1.245 36.853 1.00 20.62 H new ATOM 0 HG21 VAL A 408 15.970 3.084 35.599 1.00 17.99 H new ATOM 0 HG22 VAL A 408 16.628 3.434 36.997 1.00 17.99 H new ATOM 0 HG23 VAL A 408 16.721 4.465 35.798 1.00 17.99 H new ATOM 2903 N GLY A 409 21.214 2.151 36.748 1.00 24.69 N ATOM 2904 CA GLY A 409 22.535 1.531 36.424 1.00 22.82 C ATOM 2905 C GLY A 409 22.444 0.273 35.580 1.00 23.25 C ATOM 2906 O GLY A 409 21.446 0.028 34.938 1.00 25.10 O ATOM 0 H GLY A 409 20.924 1.984 37.540 1.00 24.69 H new ATOM 0 HA2 GLY A 409 23.080 2.183 35.956 1.00 22.82 H new ATOM 0 HA3 GLY A 409 22.993 1.320 37.252 1.00 22.82 H new ATOM 2907 N SER A 410 23.507 -0.514 35.561 1.00 22.31 N ATOM 2908 CA SER A 410 23.618 -1.706 34.781 1.00 22.62 C ATOM 2909 C SER A 410 23.193 -2.929 35.585 1.00 22.07 C ATOM 2910 O SER A 410 23.248 -2.889 36.809 1.00 24.02 O ATOM 2911 CB SER A 410 25.067 -1.876 34.335 1.00 22.08 C ATOM 2912 OG SER A 410 25.401 -0.767 33.536 1.00 24.19 O ATOM 0 H SER A 410 24.210 -0.351 36.028 1.00 22.31 H new ATOM 0 HA SER A 410 23.033 -1.627 34.011 1.00 22.62 H new ATOM 0 HB2 SER A 410 25.656 -1.931 35.104 1.00 22.08 H new ATOM 0 HB3 SER A 410 25.175 -2.700 33.835 1.00 22.08 H new ATOM 0 HG SER A 410 26.197 -0.837 33.278 1.00 24.19 H new ATOM 2913 N HIS A 411 22.768 -3.980 34.890 1.00 21.98 N ATOM 2914 CA HIS A 411 22.306 -5.271 35.452 1.00 23.00 C ATOM 2915 C HIS A 411 21.165 -5.069 36.448 1.00 22.72 C ATOM 2916 O HIS A 411 20.942 -5.925 37.286 1.00 22.40 O ATOM 2917 CB HIS A 411 23.473 -6.061 36.104 1.00 23.80 C ATOM 2918 CG HIS A 411 24.619 -6.288 35.167 1.00 26.00 C ATOM 2919 ND1 HIS A 411 24.693 -7.395 34.344 1.00 25.13 N ATOM 2920 CD2 HIS A 411 25.692 -5.516 34.871 1.00 22.66 C ATOM 2921 CE1 HIS A 411 25.786 -7.308 33.608 1.00 26.35 C ATOM 2922 NE2 HIS A 411 26.407 -6.180 33.914 1.00 25.10 N ATOM 0 H HIS A 411 22.736 -3.969 34.031 1.00 21.98 H new ATOM 0 HA HIS A 411 21.968 -5.799 34.712 1.00 23.00 H new ATOM 0 HB2 HIS A 411 23.789 -5.577 36.883 1.00 23.80 H new ATOM 0 HB3 HIS A 411 23.142 -6.918 36.417 1.00 23.80 H new ATOM 0 HD1 HIS A 411 24.121 -8.036 34.316 1.00 25.13 H new ATOM 0 HD2 HIS A 411 25.902 -4.692 35.247 1.00 22.66 H new ATOM 0 HE1 HIS A 411 26.071 -7.933 32.981 1.00 26.35 H new ATOM 2923 N VAL A 412 20.472 -3.940 36.361 1.00 21.38 N ATOM 2924 CA VAL A 412 19.262 -3.710 37.163 1.00 22.67 C ATOM 2925 C VAL A 412 18.055 -4.589 36.674 1.00 24.44 C ATOM 2926 O VAL A 412 17.913 -4.819 35.459 1.00 23.99 O ATOM 2927 CB VAL A 412 18.941 -2.248 37.087 1.00 22.14 C ATOM 2928 CG1 VAL A 412 17.620 -1.920 37.713 1.00 24.02 C ATOM 2929 CG2 VAL A 412 20.061 -1.467 37.724 1.00 23.69 C ATOM 0 H VAL A 412 20.682 -3.287 35.842 1.00 21.38 H new ATOM 0 HA VAL A 412 19.423 -3.973 38.083 1.00 22.67 H new ATOM 0 HB VAL A 412 18.862 -1.998 36.153 1.00 22.14 H new ATOM 0 HG11 VAL A 412 17.455 -0.967 37.641 1.00 24.02 H new ATOM 0 HG12 VAL A 412 16.916 -2.405 37.256 1.00 24.02 H new ATOM 0 HG13 VAL A 412 17.633 -2.175 38.649 1.00 24.02 H new ATOM 0 HG21 VAL A 412 19.861 -0.519 37.679 1.00 23.69 H new ATOM 0 HG22 VAL A 412 20.155 -1.734 38.652 1.00 23.69 H new ATOM 0 HG23 VAL A 412 20.889 -1.645 37.252 1.00 23.69 H new ATOM 2930 N ARG A 413 17.205 -5.093 37.595 1.00 23.46 N ATOM 2931 CA ARG A 413 15.953 -5.717 37.172 1.00 25.28 C ATOM 2932 C ARG A 413 14.822 -5.080 37.942 1.00 25.04 C ATOM 2933 O ARG A 413 14.709 -5.298 39.169 1.00 26.81 O ATOM 2934 CB ARG A 413 15.939 -7.209 37.455 1.00 25.98 C ATOM 2935 CG ARG A 413 17.154 -7.932 36.887 1.00 35.81 C ATOM 2936 CD ARG A 413 16.876 -9.371 36.752 1.00 46.08 C ATOM 2937 NE ARG A 413 17.046 -9.805 35.367 1.00 54.82 N ATOM 2938 CZ ARG A 413 16.055 -10.296 34.615 1.00 60.50 C ATOM 2939 NH1 ARG A 413 14.811 -10.399 35.106 1.00 58.82 N ATOM 2940 NH2 ARG A 413 16.309 -10.700 33.368 1.00 61.54 N ATOM 0 H ARG A 413 17.338 -5.080 38.444 1.00 23.46 H new ATOM 0 HA ARG A 413 15.858 -5.588 36.215 1.00 25.28 H new ATOM 0 HB2 ARG A 413 15.903 -7.351 38.414 1.00 25.98 H new ATOM 0 HB3 ARG A 413 15.133 -7.597 37.080 1.00 25.98 H new ATOM 0 HG2 ARG A 413 17.385 -7.558 36.022 1.00 35.81 H new ATOM 0 HG3 ARG A 413 17.919 -7.797 37.468 1.00 35.81 H new ATOM 0 HD2 ARG A 413 17.471 -9.875 37.329 1.00 46.08 H new ATOM 0 HD3 ARG A 413 15.971 -9.559 37.045 1.00 46.08 H new ATOM 0 HE ARG A 413 17.828 -9.741 35.015 1.00 54.82 H new ATOM 0 HH11 ARG A 413 14.645 -10.148 35.912 1.00 58.82 H new ATOM 0 HH12 ARG A 413 14.180 -10.716 34.615 1.00 58.82 H new ATOM 0 HH21 ARG A 413 17.107 -10.644 33.052 1.00 61.54 H new ATOM 0 HH22 ARG A 413 15.675 -11.016 32.881 1.00 61.54 H new ATOM 2941 N THR A 414 14.006 -4.294 37.252 1.00 22.70 N ATOM 2942 CA THR A 414 12.898 -3.545 37.908 1.00 20.02 C ATOM 2943 C THR A 414 11.584 -4.327 37.686 1.00 19.57 C ATOM 2944 O THR A 414 11.373 -4.914 36.624 1.00 20.20 O ATOM 2945 CB THR A 414 12.786 -2.104 37.347 1.00 20.54 C ATOM 2946 OG1 THR A 414 12.381 -2.148 35.971 1.00 21.15 O ATOM 2947 CG2 THR A 414 14.131 -1.335 37.517 1.00 19.45 C ATOM 0 H THR A 414 14.064 -4.170 36.403 1.00 22.70 H new ATOM 0 HA THR A 414 13.078 -3.465 38.858 1.00 20.02 H new ATOM 0 HB THR A 414 12.112 -1.622 37.851 1.00 20.54 H new ATOM 0 HG1 THR A 414 11.624 -1.793 35.890 1.00 21.15 H new ATOM 0 HG21 THR A 414 14.038 -0.438 37.160 1.00 19.45 H new ATOM 0 HG22 THR A 414 14.359 -1.286 38.459 1.00 19.45 H new ATOM 0 HG23 THR A 414 14.834 -1.802 37.038 1.00 19.45 H new ATOM 2948 N GLY A 415 10.746 -4.410 38.702 1.00 20.33 N ATOM 2949 CA GLY A 415 9.538 -5.232 38.653 1.00 20.57 C ATOM 2950 C GLY A 415 8.480 -4.504 37.836 1.00 21.10 C ATOM 2951 O GLY A 415 8.596 -3.283 37.630 1.00 20.81 O ATOM 0 H GLY A 415 10.856 -3.992 39.445 1.00 20.33 H new ATOM 0 HA2 GLY A 415 9.735 -6.094 38.255 1.00 20.57 H new ATOM 0 HA3 GLY A 415 9.211 -5.402 39.550 1.00 20.57 H new ATOM 2952 N SER A 416 7.509 -5.265 37.333 1.00 20.88 N ATOM 2953 CA SER A 416 6.397 -4.744 36.549 1.00 21.97 C ATOM 2954 C SER A 416 5.683 -3.706 37.402 1.00 20.89 C ATOM 2955 O SER A 416 5.683 -3.813 38.624 1.00 21.31 O ATOM 2956 CB SER A 416 5.416 -5.891 36.238 1.00 22.44 C ATOM 2957 OG SER A 416 5.990 -6.836 35.364 1.00 28.19 O ATOM 0 H SER A 416 7.480 -6.118 37.442 1.00 20.88 H new ATOM 0 HA SER A 416 6.714 -4.356 35.719 1.00 21.97 H new ATOM 0 HB2 SER A 416 5.155 -6.328 37.064 1.00 22.44 H new ATOM 0 HB3 SER A 416 4.608 -5.529 35.841 1.00 22.44 H new ATOM 0 HG SER A 416 5.437 -7.450 35.212 1.00 28.19 H new ATOM 2958 N ASP A 417 4.995 -2.767 36.760 1.00 20.27 N ATOM 2959 CA ASP A 417 4.231 -1.754 37.462 1.00 20.04 C ATOM 2960 C ASP A 417 5.091 -0.921 38.465 1.00 20.00 C ATOM 2961 O ASP A 417 4.596 -0.587 39.561 1.00 20.52 O ATOM 2962 CB ASP A 417 3.033 -2.381 38.215 1.00 18.43 C ATOM 2963 CG ASP A 417 2.029 -1.363 38.592 1.00 21.81 C ATOM 2964 OD1 ASP A 417 2.006 -0.344 37.895 1.00 20.73 O ATOM 2965 OD2 ASP A 417 1.314 -1.485 39.624 1.00 22.66 O ATOM 0 H ASP A 417 4.961 -2.703 35.903 1.00 20.27 H new ATOM 0 HA ASP A 417 3.908 -1.148 36.777 1.00 20.04 H new ATOM 0 HB2 ASP A 417 2.616 -3.055 37.656 1.00 18.43 H new ATOM 0 HB3 ASP A 417 3.352 -2.832 39.012 1.00 18.43 H new ATOM 2966 N THR A 418 6.355 -0.644 38.104 1.00 18.86 N ATOM 2967 CA THR A 418 7.190 0.365 38.828 1.00 18.65 C ATOM 2968 C THR A 418 7.103 1.766 38.193 1.00 17.96 C ATOM 2969 O THR A 418 7.294 1.931 36.946 1.00 19.64 O ATOM 2970 CB THR A 418 8.660 -0.073 38.954 1.00 18.15 C ATOM 2971 OG1 THR A 418 8.711 -1.309 39.686 1.00 18.10 O ATOM 2972 CG2 THR A 418 9.505 0.966 39.726 1.00 19.34 C ATOM 0 H THR A 418 6.756 -1.024 37.445 1.00 18.86 H new ATOM 0 HA THR A 418 6.816 0.419 39.721 1.00 18.65 H new ATOM 0 HB THR A 418 9.020 -0.167 38.058 1.00 18.15 H new ATOM 0 HG1 THR A 418 8.680 -1.954 39.149 1.00 18.10 H new ATOM 0 HG21 THR A 418 10.423 0.657 39.786 1.00 19.34 H new ATOM 0 HG22 THR A 418 9.480 1.816 39.259 1.00 19.34 H new ATOM 0 HG23 THR A 418 9.144 1.078 40.619 1.00 19.34 H new ATOM 2973 N MET A 419 6.779 2.769 39.019 1.00 16.08 N ATOM 2974 CA MET A 419 6.866 4.164 38.628 1.00 18.11 C ATOM 2975 C MET A 419 8.198 4.731 39.193 1.00 20.21 C ATOM 2976 O MET A 419 8.534 4.482 40.379 1.00 20.37 O ATOM 2977 CB MET A 419 5.686 4.930 39.266 1.00 17.27 C ATOM 2978 CG MET A 419 4.352 4.271 39.003 1.00 21.57 C ATOM 2979 SD MET A 419 4.006 4.281 37.228 1.00 22.17 S ATOM 2980 CE MET A 419 4.043 2.547 36.867 1.00 17.26 C ATOM 0 H MET A 419 6.502 2.649 39.824 1.00 16.08 H new ATOM 0 HA MET A 419 6.835 4.257 37.663 1.00 18.11 H new ATOM 0 HB2 MET A 419 5.827 4.995 40.223 1.00 17.27 H new ATOM 0 HB3 MET A 419 5.669 5.836 38.920 1.00 17.27 H new ATOM 0 HG2 MET A 419 4.361 3.359 39.334 1.00 21.57 H new ATOM 0 HG3 MET A 419 3.650 4.740 39.481 1.00 21.57 H new ATOM 0 HE1 MET A 419 4.821 2.346 36.324 1.00 17.26 H new ATOM 0 HE2 MET A 419 4.089 2.045 37.696 1.00 17.26 H new ATOM 0 HE3 MET A 419 3.239 2.300 36.384 1.00 17.26 H new ATOM 2981 N PHE A 420 8.967 5.438 38.365 1.00 19.37 N ATOM 2982 CA PHE A 420 10.229 6.075 38.783 1.00 21.30 C ATOM 2983 C PHE A 420 9.930 7.548 38.779 1.00 21.80 C ATOM 2984 O PHE A 420 9.741 8.126 37.702 1.00 22.07 O ATOM 2985 CB PHE A 420 11.355 5.741 37.791 1.00 20.54 C ATOM 2986 CG PHE A 420 11.551 4.245 37.559 1.00 20.94 C ATOM 2987 CD1 PHE A 420 12.451 3.527 38.333 1.00 26.18 C ATOM 2988 CD2 PHE A 420 10.835 3.562 36.566 1.00 22.73 C ATOM 2989 CE1 PHE A 420 12.647 2.117 38.120 1.00 26.10 C ATOM 2990 CE2 PHE A 420 11.013 2.180 36.345 1.00 25.82 C ATOM 2991 CZ PHE A 420 11.927 1.461 37.116 1.00 25.84 C ATOM 0 H PHE A 420 8.774 5.565 37.537 1.00 19.37 H new ATOM 0 HA PHE A 420 10.530 5.767 39.652 1.00 21.30 H new ATOM 0 HB2 PHE A 420 11.163 6.169 36.942 1.00 20.54 H new ATOM 0 HB3 PHE A 420 12.186 6.120 38.118 1.00 20.54 H new ATOM 0 HD1 PHE A 420 12.934 3.962 38.998 1.00 26.18 H new ATOM 0 HD2 PHE A 420 10.228 4.031 36.040 1.00 22.73 H new ATOM 0 HE1 PHE A 420 13.250 1.644 38.648 1.00 26.10 H new ATOM 0 HE2 PHE A 420 10.521 1.748 35.685 1.00 25.82 H new ATOM 0 HZ PHE A 420 12.057 0.553 36.964 1.00 25.84 H new ATOM 2992 N VAL A 421 9.800 8.157 39.958 1.00 23.98 N ATOM 2993 CA VAL A 421 9.447 9.598 40.043 1.00 26.92 C ATOM 2994 C VAL A 421 10.788 10.377 40.018 1.00 27.68 C ATOM 2995 O VAL A 421 11.570 10.367 41.003 1.00 27.74 O ATOM 2996 CB VAL A 421 8.564 9.903 41.245 1.00 27.54 C ATOM 2997 CG1 VAL A 421 7.919 11.343 41.197 1.00 30.74 C ATOM 2998 CG2 VAL A 421 7.438 8.839 41.349 1.00 28.49 C ATOM 0 H VAL A 421 9.908 7.769 40.718 1.00 23.98 H new ATOM 0 HA VAL A 421 8.900 9.878 39.292 1.00 26.92 H new ATOM 0 HB VAL A 421 9.138 9.875 42.026 1.00 27.54 H new ATOM 0 HG11 VAL A 421 7.370 11.478 41.985 1.00 30.74 H new ATOM 0 HG12 VAL A 421 8.621 12.012 41.174 1.00 30.74 H new ATOM 0 HG13 VAL A 421 7.369 11.425 40.402 1.00 30.74 H new ATOM 0 HG21 VAL A 421 6.877 9.035 42.115 1.00 28.49 H new ATOM 0 HG22 VAL A 421 6.900 8.857 40.542 1.00 28.49 H new ATOM 0 HG23 VAL A 421 7.833 7.959 41.455 1.00 28.49 H new ATOM 2999 N ALA A 422 11.066 10.993 38.861 1.00 27.67 N ATOM 3000 CA ALA A 422 12.306 11.733 38.638 1.00 28.37 C ATOM 3001 C ALA A 422 12.388 12.835 39.680 1.00 27.88 C ATOM 3002 O ALA A 422 11.366 13.307 40.132 1.00 26.94 O ATOM 3003 CB ALA A 422 12.353 12.376 37.249 1.00 28.00 C ATOM 0 H ALA A 422 10.535 10.990 38.184 1.00 27.67 H new ATOM 0 HA ALA A 422 13.048 11.112 38.704 1.00 28.37 H new ATOM 0 HB1 ALA A 422 13.189 12.856 37.142 1.00 28.00 H new ATOM 0 HB2 ALA A 422 12.288 11.686 36.570 1.00 28.00 H new ATOM 0 HB3 ALA A 422 11.612 12.994 37.153 1.00 28.00 H new ATOM 3004 N PRO A 423 13.609 13.213 40.071 1.00 28.80 N ATOM 3005 CA PRO A 423 14.851 12.561 39.671 1.00 29.00 C ATOM 3006 C PRO A 423 15.213 11.477 40.715 1.00 29.44 C ATOM 3007 O PRO A 423 15.015 11.709 41.925 1.00 28.50 O ATOM 3008 CB PRO A 423 15.857 13.722 39.737 1.00 30.50 C ATOM 3009 CG PRO A 423 15.330 14.641 40.753 1.00 27.51 C ATOM 3010 CD PRO A 423 13.853 14.424 40.891 1.00 28.98 C ATOM 0 HA PRO A 423 14.819 12.123 38.806 1.00 29.00 H new ATOM 0 HB2 PRO A 423 16.741 13.405 39.978 1.00 30.50 H new ATOM 0 HB3 PRO A 423 15.939 14.162 38.877 1.00 30.50 H new ATOM 0 HG2 PRO A 423 15.772 14.489 41.603 1.00 27.51 H new ATOM 0 HG3 PRO A 423 15.511 15.560 40.500 1.00 27.51 H new ATOM 0 HD2 PRO A 423 13.596 14.288 41.816 1.00 28.98 H new ATOM 0 HD3 PRO A 423 13.347 15.185 40.565 1.00 28.98 H new ATOM 3011 N VAL A 424 15.789 10.359 40.269 1.00 28.96 N ATOM 3012 CA VAL A 424 16.033 9.235 41.147 1.00 28.33 C ATOM 3013 C VAL A 424 17.174 8.457 40.546 1.00 28.71 C ATOM 3014 O VAL A 424 17.357 8.451 39.315 1.00 27.65 O ATOM 3015 CB VAL A 424 14.714 8.474 41.369 1.00 29.32 C ATOM 3016 CG1 VAL A 424 14.446 7.274 40.385 1.00 28.66 C ATOM 3017 CG2 VAL A 424 14.585 8.051 42.753 1.00 30.90 C ATOM 0 H VAL A 424 16.044 10.239 39.456 1.00 28.96 H new ATOM 0 HA VAL A 424 16.312 9.479 42.043 1.00 28.33 H new ATOM 0 HB VAL A 424 14.022 9.120 41.157 1.00 29.32 H new ATOM 0 HG11 VAL A 424 13.596 6.860 40.603 1.00 28.66 H new ATOM 0 HG12 VAL A 424 14.420 7.603 39.473 1.00 28.66 H new ATOM 0 HG13 VAL A 424 15.156 6.619 40.472 1.00 28.66 H new ATOM 0 HG21 VAL A 424 13.748 7.574 42.869 1.00 30.90 H new ATOM 0 HG22 VAL A 424 15.324 7.466 42.983 1.00 30.90 H new ATOM 0 HG23 VAL A 424 14.597 8.829 43.332 1.00 30.90 H new ATOM 3018 N THR A 425 18.005 7.858 41.396 1.00 27.89 N ATOM 3019 CA THR A 425 19.103 7.040 40.890 1.00 29.14 C ATOM 3020 C THR A 425 18.977 5.609 41.349 1.00 29.60 C ATOM 3021 O THR A 425 18.778 5.352 42.571 1.00 31.20 O ATOM 3022 CB THR A 425 20.420 7.621 41.357 1.00 28.18 C ATOM 3023 OG1 THR A 425 20.480 8.975 40.885 1.00 28.62 O ATOM 3024 CG2 THR A 425 21.582 6.806 40.811 1.00 28.37 C ATOM 0 H THR A 425 17.953 7.911 42.253 1.00 27.89 H new ATOM 0 HA THR A 425 19.068 7.045 39.921 1.00 29.14 H new ATOM 0 HB THR A 425 20.482 7.598 42.325 1.00 28.18 H new ATOM 0 HG1 THR A 425 21.202 9.326 41.131 1.00 28.62 H new ATOM 0 HG21 THR A 425 22.419 7.189 41.118 1.00 28.37 H new ATOM 0 HG22 THR A 425 21.512 5.891 41.125 1.00 28.37 H new ATOM 0 HG23 THR A 425 21.558 6.817 39.841 1.00 28.37 H new ATOM 3025 N ILE A 426 19.067 4.660 40.416 1.00 29.05 N ATOM 3026 CA ILE A 426 18.961 3.244 40.815 1.00 28.84 C ATOM 3027 C ILE A 426 20.307 2.650 40.539 1.00 28.27 C ATOM 3028 O ILE A 426 20.742 2.639 39.394 1.00 26.83 O ATOM 3029 CB ILE A 426 17.880 2.442 40.023 1.00 27.65 C ATOM 3030 CG1 ILE A 426 16.527 3.164 39.977 1.00 29.67 C ATOM 3031 CG2 ILE A 426 17.786 0.960 40.514 1.00 28.65 C ATOM 3032 CD1 ILE A 426 15.938 3.436 41.223 1.00 32.32 C ATOM 0 H ILE A 426 19.185 4.801 39.576 1.00 29.05 H new ATOM 0 HA ILE A 426 18.691 3.196 41.746 1.00 28.84 H new ATOM 0 HB ILE A 426 18.172 2.399 39.099 1.00 27.65 H new ATOM 0 HG12 ILE A 426 16.642 4.002 39.503 1.00 29.67 H new ATOM 0 HG13 ILE A 426 15.910 2.626 39.457 1.00 29.67 H new ATOM 0 HG21 ILE A 426 17.107 0.492 40.003 1.00 28.65 H new ATOM 0 HG22 ILE A 426 18.643 0.523 40.390 1.00 28.65 H new ATOM 0 HG23 ILE A 426 17.549 0.945 41.455 1.00 28.65 H new ATOM 0 HD11 ILE A 426 15.092 3.891 41.089 1.00 32.32 H new ATOM 0 HD12 ILE A 426 15.785 2.604 41.698 1.00 32.32 H new ATOM 0 HD13 ILE A 426 16.529 4.001 41.744 1.00 32.32 H new ATOM 3033 N GLY A 427 20.974 2.180 41.599 1.00 28.50 N ATOM 3034 CA GLY A 427 22.299 1.613 41.473 1.00 25.67 C ATOM 3035 C GLY A 427 22.381 0.305 40.760 1.00 25.95 C ATOM 3036 O GLY A 427 21.378 -0.463 40.651 1.00 25.83 O ATOM 0 H GLY A 427 20.665 2.185 42.402 1.00 28.50 H new ATOM 0 HA2 GLY A 427 22.863 2.251 41.008 1.00 25.67 H new ATOM 0 HA3 GLY A 427 22.670 1.501 42.362 1.00 25.67 H new ATOM 3037 N ASP A 428 23.602 -0.005 40.305 1.00 24.53 N ATOM 3038 CA ASP A 428 23.865 -1.203 39.583 1.00 24.52 C ATOM 3039 C ASP A 428 23.370 -2.434 40.321 1.00 25.41 C ATOM 3040 O ASP A 428 23.591 -2.560 41.537 1.00 25.46 O ATOM 3041 CB ASP A 428 25.387 -1.383 39.372 1.00 25.95 C ATOM 3042 CG ASP A 428 25.991 -0.366 38.371 1.00 28.76 C ATOM 3043 OD1 ASP A 428 25.263 0.355 37.610 1.00 29.27 O ATOM 3044 OD2 ASP A 428 27.236 -0.315 38.341 1.00 28.40 O ATOM 0 H ASP A 428 24.293 0.494 40.420 1.00 24.53 H new ATOM 0 HA ASP A 428 23.398 -1.119 38.737 1.00 24.52 H new ATOM 0 HB2 ASP A 428 25.838 -1.294 40.226 1.00 25.95 H new ATOM 0 HB3 ASP A 428 25.559 -2.283 39.053 1.00 25.95 H new ATOM 3045 N GLY A 429 22.785 -3.386 39.589 1.00 23.95 N ATOM 3046 CA GLY A 429 22.390 -4.668 40.160 1.00 24.15 C ATOM 3047 C GLY A 429 21.189 -4.573 41.116 1.00 24.83 C ATOM 3048 O GLY A 429 20.787 -5.617 41.655 1.00 26.13 O ATOM 0 H GLY A 429 22.608 -3.304 38.751 1.00 23.95 H new ATOM 0 HA2 GLY A 429 22.173 -5.281 39.440 1.00 24.15 H new ATOM 0 HA3 GLY A 429 23.145 -5.047 40.637 1.00 24.15 H new ATOM 3049 N ALA A 430 20.632 -3.361 41.353 1.00 24.55 N ATOM 3050 CA ALA A 430 19.355 -3.206 42.140 1.00 24.11 C ATOM 3051 C ALA A 430 18.125 -3.842 41.466 1.00 24.41 C ATOM 3052 O ALA A 430 18.082 -4.023 40.233 1.00 25.18 O ATOM 3053 CB ALA A 430 19.061 -1.779 42.482 1.00 23.71 C ATOM 0 H ALA A 430 20.966 -2.619 41.074 1.00 24.55 H new ATOM 0 HA ALA A 430 19.521 -3.697 42.960 1.00 24.11 H new ATOM 0 HB1 ALA A 430 18.234 -1.731 42.986 1.00 23.71 H new ATOM 0 HB2 ALA A 430 19.786 -1.418 43.016 1.00 23.71 H new ATOM 0 HB3 ALA A 430 18.973 -1.262 41.666 1.00 23.71 H new ATOM 3054 N TYR A 431 17.137 -4.179 42.295 1.00 23.00 N ATOM 3055 CA TYR A 431 15.867 -4.759 41.877 1.00 22.63 C ATOM 3056 C TYR A 431 14.794 -3.843 42.450 1.00 22.63 C ATOM 3057 O TYR A 431 14.995 -3.166 43.464 1.00 22.85 O ATOM 3058 CB TYR A 431 15.655 -6.135 42.549 1.00 21.79 C ATOM 3059 CG TYR A 431 16.104 -7.373 41.791 1.00 25.22 C ATOM 3060 CD1 TYR A 431 15.224 -8.407 41.549 1.00 27.53 C ATOM 3061 CD2 TYR A 431 17.417 -7.511 41.332 1.00 26.09 C ATOM 3062 CE1 TYR A 431 15.634 -9.589 40.833 1.00 33.06 C ATOM 3063 CE2 TYR A 431 17.829 -8.658 40.638 1.00 29.24 C ATOM 3064 CZ TYR A 431 16.947 -9.690 40.403 1.00 32.02 C ATOM 3065 OH TYR A 431 17.366 -10.820 39.722 1.00 38.18 O ATOM 0 H TYR A 431 17.193 -4.071 43.146 1.00 23.00 H new ATOM 0 HA TYR A 431 15.841 -4.855 40.912 1.00 22.63 H new ATOM 0 HB2 TYR A 431 16.117 -6.124 43.402 1.00 21.79 H new ATOM 0 HB3 TYR A 431 14.709 -6.230 42.740 1.00 21.79 H new ATOM 0 HD1 TYR A 431 14.348 -8.340 41.854 1.00 27.53 H new ATOM 0 HD2 TYR A 431 18.029 -6.829 41.490 1.00 26.09 H new ATOM 0 HE1 TYR A 431 15.027 -10.273 40.663 1.00 33.06 H new ATOM 0 HE2 TYR A 431 18.705 -8.723 40.334 1.00 29.24 H new ATOM 0 HH TYR A 431 18.179 -10.743 39.524 1.00 38.18 H new ATOM 3066 N THR A 432 13.617 -3.894 41.854 1.00 21.71 N ATOM 3067 CA THR A 432 12.421 -3.214 42.389 1.00 22.01 C ATOM 3068 C THR A 432 11.344 -4.282 42.446 1.00 20.16 C ATOM 3069 O THR A 432 11.312 -5.107 41.577 1.00 18.71 O ATOM 3070 CB THR A 432 12.151 -2.165 41.300 1.00 23.38 C ATOM 3071 OG1 THR A 432 12.676 -0.892 41.678 1.00 28.15 O ATOM 3072 CG2 THR A 432 10.861 -2.193 40.720 1.00 21.92 C ATOM 0 H THR A 432 13.475 -4.323 41.122 1.00 21.71 H new ATOM 0 HA THR A 432 12.485 -2.805 43.266 1.00 22.01 H new ATOM 0 HB THR A 432 12.662 -2.427 40.518 1.00 23.38 H new ATOM 0 HG1 THR A 432 12.520 -0.333 41.071 1.00 28.15 H new ATOM 0 HG21 THR A 432 10.793 -1.496 40.049 1.00 21.92 H new ATOM 0 HG22 THR A 432 10.711 -3.057 40.305 1.00 21.92 H new ATOM 0 HG23 THR A 432 10.193 -2.045 41.408 1.00 21.92 H new ATOM 3073 N GLY A 433 10.417 -4.250 43.401 1.00 20.30 N ATOM 3074 CA GLY A 433 9.387 -5.309 43.464 1.00 20.53 C ATOM 3075 C GLY A 433 8.285 -4.921 42.467 1.00 21.73 C ATOM 3076 O GLY A 433 8.230 -3.763 42.038 1.00 21.87 O ATOM 0 H GLY A 433 10.359 -3.645 44.010 1.00 20.30 H new ATOM 0 HA2 GLY A 433 9.767 -6.172 43.237 1.00 20.53 H new ATOM 0 HA3 GLY A 433 9.027 -5.385 44.361 1.00 20.53 H new ATOM 3077 N ALA A 434 7.402 -5.842 42.098 1.00 21.03 N ATOM 3078 CA ALA A 434 6.257 -5.443 41.232 1.00 21.94 C ATOM 3079 C ALA A 434 5.401 -4.425 42.012 1.00 22.26 C ATOM 3080 O ALA A 434 5.196 -4.577 43.210 1.00 22.67 O ATOM 3081 CB ALA A 434 5.424 -6.667 40.854 1.00 22.97 C ATOM 0 H ALA A 434 7.430 -6.673 42.319 1.00 21.03 H new ATOM 0 HA ALA A 434 6.582 -5.043 40.410 1.00 21.94 H new ATOM 0 HB1 ALA A 434 4.683 -6.393 40.291 1.00 22.97 H new ATOM 0 HB2 ALA A 434 5.979 -7.300 40.372 1.00 22.97 H new ATOM 0 HB3 ALA A 434 5.080 -7.086 41.659 1.00 22.97 H new ATOM 3082 N GLY A 435 4.961 -3.366 41.353 1.00 22.65 N ATOM 3083 CA GLY A 435 4.019 -2.442 41.922 1.00 22.00 C ATOM 3084 C GLY A 435 4.714 -1.481 42.881 1.00 23.44 C ATOM 3085 O GLY A 435 4.081 -1.025 43.839 1.00 24.58 O ATOM 0 H GLY A 435 5.208 -3.167 40.554 1.00 22.65 H new ATOM 0 HA2 GLY A 435 3.584 -1.941 41.215 1.00 22.00 H new ATOM 0 HA3 GLY A 435 3.325 -2.930 42.393 1.00 22.00 H new ATOM 3086 N THR A 436 5.978 -1.142 42.613 1.00 22.00 N ATOM 3087 CA THR A 436 6.717 -0.144 43.431 1.00 22.66 C ATOM 3088 C THR A 436 6.651 1.297 42.901 1.00 22.08 C ATOM 3089 O THR A 436 6.873 1.534 41.725 1.00 21.63 O ATOM 3090 CB THR A 436 8.233 -0.504 43.531 1.00 21.82 C ATOM 3091 OG1 THR A 436 8.370 -1.876 43.945 1.00 25.60 O ATOM 3092 CG2 THR A 436 8.896 0.355 44.530 1.00 22.33 C ATOM 0 H THR A 436 6.434 -1.473 41.964 1.00 22.00 H new ATOM 0 HA THR A 436 6.271 -0.181 44.291 1.00 22.66 H new ATOM 0 HB THR A 436 8.644 -0.369 42.663 1.00 21.82 H new ATOM 0 HG1 THR A 436 8.310 -2.379 43.275 1.00 25.60 H new ATOM 0 HG21 THR A 436 9.836 0.123 44.584 1.00 22.33 H new ATOM 0 HG22 THR A 436 8.807 1.285 44.268 1.00 22.33 H new ATOM 0 HG23 THR A 436 8.481 0.223 45.397 1.00 22.33 H new ATOM 3093 N VAL A 437 6.333 2.258 43.765 1.00 20.77 N ATOM 3094 CA VAL A 437 6.571 3.639 43.416 1.00 21.13 C ATOM 3095 C VAL A 437 7.921 4.085 43.973 1.00 22.99 C ATOM 3096 O VAL A 437 8.098 4.211 45.202 1.00 21.87 O ATOM 3097 CB VAL A 437 5.489 4.564 43.971 1.00 20.88 C ATOM 3098 CG1 VAL A 437 5.789 6.030 43.509 1.00 19.49 C ATOM 3099 CG2 VAL A 437 4.078 4.077 43.466 1.00 21.95 C ATOM 0 H VAL A 437 5.986 2.128 44.541 1.00 20.77 H new ATOM 0 HA VAL A 437 6.560 3.698 42.448 1.00 21.13 H new ATOM 0 HB VAL A 437 5.485 4.543 44.941 1.00 20.88 H new ATOM 0 HG11 VAL A 437 5.107 6.625 43.857 1.00 19.49 H new ATOM 0 HG12 VAL A 437 6.657 6.304 43.844 1.00 19.49 H new ATOM 0 HG13 VAL A 437 5.789 6.070 42.540 1.00 19.49 H new ATOM 0 HG21 VAL A 437 3.389 4.662 43.817 1.00 21.95 H new ATOM 0 HG22 VAL A 437 4.056 4.097 42.496 1.00 21.95 H new ATOM 0 HG23 VAL A 437 3.919 3.171 43.773 1.00 21.95 H new ATOM 3100 N VAL A 438 8.861 4.340 43.082 1.00 22.23 N ATOM 3101 CA VAL A 438 10.211 4.702 43.495 1.00 24.19 C ATOM 3102 C VAL A 438 10.364 6.227 43.483 1.00 26.03 C ATOM 3103 O VAL A 438 10.365 6.843 42.419 1.00 26.05 O ATOM 3104 CB VAL A 438 11.294 4.055 42.561 1.00 23.21 C ATOM 3105 CG1 VAL A 438 12.731 4.487 43.010 1.00 23.65 C ATOM 3106 CG2 VAL A 438 11.167 2.516 42.553 1.00 19.62 C ATOM 0 H VAL A 438 8.742 4.310 42.231 1.00 22.23 H new ATOM 0 HA VAL A 438 10.349 4.363 44.393 1.00 24.19 H new ATOM 0 HB VAL A 438 11.144 4.373 41.657 1.00 23.21 H new ATOM 0 HG11 VAL A 438 13.389 4.080 42.425 1.00 23.65 H new ATOM 0 HG12 VAL A 438 12.809 5.453 42.962 1.00 23.65 H new ATOM 0 HG13 VAL A 438 12.886 4.196 43.922 1.00 23.65 H new ATOM 0 HG21 VAL A 438 11.845 2.138 41.971 1.00 19.62 H new ATOM 0 HG22 VAL A 438 11.289 2.176 43.453 1.00 19.62 H new ATOM 0 HG23 VAL A 438 10.287 2.265 42.230 1.00 19.62 H new ATOM 3107 N ARG A 439 10.500 6.817 44.673 1.00 27.25 N ATOM 3108 CA ARG A 439 10.599 8.260 44.875 1.00 29.36 C ATOM 3109 C ARG A 439 11.960 8.639 45.452 1.00 29.99 C ATOM 3110 O ARG A 439 12.307 9.817 45.535 1.00 31.71 O ATOM 3111 CB ARG A 439 9.495 8.708 45.854 1.00 29.09 C ATOM 3112 CG ARG A 439 8.103 8.464 45.331 1.00 34.66 C ATOM 3113 CD ARG A 439 7.099 9.117 46.221 1.00 43.96 C ATOM 3114 NE ARG A 439 5.856 9.380 45.501 1.00 52.63 N ATOM 3115 CZ ARG A 439 5.559 10.508 44.847 1.00 54.32 C ATOM 3116 NH1 ARG A 439 6.423 11.542 44.805 1.00 55.61 N ATOM 3117 NH2 ARG A 439 4.375 10.594 44.232 1.00 54.67 N ATOM 0 H ARG A 439 10.538 6.371 45.407 1.00 27.25 H new ATOM 0 HA ARG A 439 10.493 8.700 44.017 1.00 29.36 H new ATOM 0 HB2 ARG A 439 9.606 8.237 46.695 1.00 29.09 H new ATOM 0 HB3 ARG A 439 9.602 9.653 46.043 1.00 29.09 H new ATOM 0 HG2 ARG A 439 8.023 8.814 44.430 1.00 34.66 H new ATOM 0 HG3 ARG A 439 7.931 7.511 45.282 1.00 34.66 H new ATOM 0 HD2 ARG A 439 6.920 8.547 46.985 1.00 43.96 H new ATOM 0 HD3 ARG A 439 7.460 9.949 46.566 1.00 43.96 H new ATOM 0 HE ARG A 439 5.264 8.756 45.497 1.00 52.63 H new ATOM 0 HH11 ARG A 439 7.183 11.484 45.204 1.00 55.61 H new ATOM 0 HH12 ARG A 439 6.214 12.260 44.379 1.00 55.61 H new ATOM 0 HH21 ARG A 439 3.825 9.933 44.263 1.00 54.67 H new ATOM 0 HH22 ARG A 439 4.163 11.310 43.805 1.00 54.67 H new ATOM 3118 N GLU A 440 12.701 7.649 45.889 1.00 30.41 N ATOM 3119 CA GLU A 440 14.065 7.838 46.403 1.00 32.28 C ATOM 3120 C GLU A 440 15.078 6.940 45.807 1.00 30.82 C ATOM 3121 O GLU A 440 14.732 5.856 45.352 1.00 30.73 O ATOM 3122 CB GLU A 440 14.136 7.543 47.881 1.00 32.31 C ATOM 3123 CG GLU A 440 14.177 8.851 48.581 1.00 40.96 C ATOM 3124 CD GLU A 440 12.926 9.045 49.291 1.00 48.89 C ATOM 3125 OE1 GLU A 440 12.502 8.011 49.884 1.00 52.74 O ATOM 3126 OE2 GLU A 440 12.376 10.182 49.257 1.00 51.41 O ATOM 0 H GLU A 440 12.436 6.831 45.902 1.00 30.41 H new ATOM 0 HA GLU A 440 14.259 8.761 46.178 1.00 32.28 H new ATOM 0 HB2 GLU A 440 13.367 7.025 48.165 1.00 32.31 H new ATOM 0 HB3 GLU A 440 14.924 7.017 48.089 1.00 32.31 H new ATOM 0 HG2 GLU A 440 14.922 8.876 49.202 1.00 40.96 H new ATOM 0 HG3 GLU A 440 14.315 9.568 47.943 1.00 40.96 H new ATOM 3127 N ASP A 441 16.351 7.346 45.911 1.00 31.05 N ATOM 3128 CA ASP A 441 17.476 6.552 45.452 1.00 29.73 C ATOM 3129 C ASP A 441 17.462 5.152 45.994 1.00 29.90 C ATOM 3130 O ASP A 441 16.952 4.917 47.093 1.00 30.22 O ATOM 3131 CB ASP A 441 18.765 7.259 45.811 1.00 30.55 C ATOM 3132 CG ASP A 441 18.954 8.549 45.008 1.00 33.00 C ATOM 3133 OD1 ASP A 441 18.105 8.906 44.112 1.00 31.49 O ATOM 3134 OD2 ASP A 441 19.953 9.233 45.318 1.00 33.53 O ATOM 0 H ASP A 441 16.578 8.101 46.256 1.00 31.05 H new ATOM 0 HA ASP A 441 17.405 6.466 44.488 1.00 29.73 H new ATOM 0 HB2 ASP A 441 18.767 7.466 46.759 1.00 30.55 H new ATOM 0 HB3 ASP A 441 19.515 6.665 45.649 1.00 30.55 H new ATOM 3135 N VAL A 442 17.981 4.207 45.206 1.00 29.39 N ATOM 3136 CA VAL A 442 17.993 2.801 45.548 1.00 28.10 C ATOM 3137 C VAL A 442 19.477 2.443 45.402 1.00 29.61 C ATOM 3138 O VAL A 442 20.035 2.492 44.288 1.00 28.36 O ATOM 3139 CB VAL A 442 17.132 1.947 44.573 1.00 28.61 C ATOM 3140 CG1 VAL A 442 17.306 0.411 44.837 1.00 25.77 C ATOM 3141 CG2 VAL A 442 15.661 2.323 44.682 1.00 24.68 C ATOM 0 H VAL A 442 18.341 4.378 44.444 1.00 29.39 H new ATOM 0 HA VAL A 442 17.621 2.627 46.427 1.00 28.10 H new ATOM 0 HB VAL A 442 17.445 2.137 43.675 1.00 28.61 H new ATOM 0 HG11 VAL A 442 16.757 -0.089 44.213 1.00 25.77 H new ATOM 0 HG12 VAL A 442 18.237 0.165 44.717 1.00 25.77 H new ATOM 0 HG13 VAL A 442 17.033 0.205 45.745 1.00 25.77 H new ATOM 0 HG21 VAL A 442 15.142 1.781 44.068 1.00 24.68 H new ATOM 0 HG22 VAL A 442 15.353 2.168 45.589 1.00 24.68 H new ATOM 0 HG23 VAL A 442 15.549 3.260 44.459 1.00 24.68 H new ATOM 3142 N PRO A 443 20.150 2.132 46.533 1.00 29.56 N ATOM 3143 CA PRO A 443 21.539 1.635 46.481 1.00 29.11 C ATOM 3144 C PRO A 443 21.773 0.441 45.551 1.00 27.73 C ATOM 3145 O PRO A 443 20.883 -0.393 45.332 1.00 28.22 O ATOM 3146 CB PRO A 443 21.849 1.223 47.938 1.00 28.94 C ATOM 3147 CG PRO A 443 20.985 2.135 48.775 1.00 32.53 C ATOM 3148 CD PRO A 443 19.666 2.299 47.908 1.00 30.78 C ATOM 0 HA PRO A 443 22.113 2.328 46.119 1.00 29.11 H new ATOM 0 HB2 PRO A 443 21.635 0.290 48.095 1.00 28.94 H new ATOM 0 HB3 PRO A 443 22.790 1.337 48.146 1.00 28.94 H new ATOM 0 HG2 PRO A 443 20.795 1.748 49.644 1.00 32.53 H new ATOM 0 HG3 PRO A 443 21.417 2.989 48.933 1.00 32.53 H new ATOM 0 HD2 PRO A 443 19.000 1.632 48.138 1.00 30.78 H new ATOM 0 HD3 PRO A 443 19.255 3.167 48.041 1.00 30.78 H new ATOM 3149 N PRO A 444 23.000 0.330 45.008 1.00 27.97 N ATOM 3150 CA PRO A 444 23.357 -0.865 44.236 1.00 26.46 C ATOM 3151 C PRO A 444 23.024 -2.172 45.003 1.00 25.70 C ATOM 3152 O PRO A 444 23.253 -2.275 46.249 1.00 25.90 O ATOM 3153 CB PRO A 444 24.895 -0.706 44.046 1.00 26.57 C ATOM 3154 CG PRO A 444 25.137 0.726 44.108 1.00 25.89 C ATOM 3155 CD PRO A 444 24.145 1.264 45.144 1.00 27.99 C ATOM 0 HA PRO A 444 22.866 -0.934 43.402 1.00 26.46 H new ATOM 0 HB2 PRO A 444 25.385 -1.175 44.740 1.00 26.57 H new ATOM 0 HB3 PRO A 444 25.184 -1.074 43.196 1.00 26.57 H new ATOM 0 HG2 PRO A 444 26.052 0.915 44.370 1.00 25.89 H new ATOM 0 HG3 PRO A 444 24.998 1.142 43.243 1.00 25.89 H new ATOM 0 HD2 PRO A 444 24.516 1.252 46.040 1.00 27.99 H new ATOM 0 HD3 PRO A 444 23.888 2.180 44.956 1.00 27.99 H new ATOM 3156 N GLY A 445 22.465 -3.151 44.302 1.00 24.04 N ATOM 3157 CA GLY A 445 22.142 -4.454 44.928 1.00 23.99 C ATOM 3158 C GLY A 445 21.030 -4.421 45.985 1.00 24.09 C ATOM 3159 O GLY A 445 20.749 -5.457 46.613 1.00 25.08 O ATOM 0 H GLY A 445 22.262 -3.093 43.468 1.00 24.04 H new ATOM 0 HA2 GLY A 445 21.885 -5.076 44.229 1.00 23.99 H new ATOM 0 HA3 GLY A 445 22.947 -4.806 45.339 1.00 23.99 H new ATOM 3160 N ALA A 446 20.416 -3.260 46.210 1.00 22.68 N ATOM 3161 CA ALA A 446 19.286 -3.148 47.113 1.00 24.70 C ATOM 3162 C ALA A 446 17.990 -3.626 46.380 1.00 25.11 C ATOM 3163 O ALA A 446 17.918 -3.625 45.136 1.00 25.92 O ATOM 3164 CB ALA A 446 19.131 -1.677 47.556 1.00 25.59 C ATOM 0 H ALA A 446 20.647 -2.518 45.841 1.00 22.68 H new ATOM 0 HA ALA A 446 19.432 -3.702 47.895 1.00 24.70 H new ATOM 0 HB1 ALA A 446 18.376 -1.599 48.160 1.00 25.59 H new ATOM 0 HB2 ALA A 446 19.939 -1.389 48.009 1.00 25.59 H new ATOM 0 HB3 ALA A 446 18.981 -1.118 46.777 1.00 25.59 H new ATOM 3165 N LEU A 447 16.988 -4.065 47.126 1.00 24.14 N ATOM 3166 CA LEU A 447 15.675 -4.272 46.544 1.00 24.72 C ATOM 3167 C LEU A 447 14.760 -3.167 47.115 1.00 25.08 C ATOM 3168 O LEU A 447 14.732 -2.987 48.335 1.00 25.89 O ATOM 3169 CB LEU A 447 15.126 -5.704 46.808 1.00 22.03 C ATOM 3170 CG LEU A 447 13.601 -5.847 46.705 1.00 23.75 C ATOM 3171 CD1 LEU A 447 13.073 -5.912 45.236 1.00 22.76 C ATOM 3172 CD2 LEU A 447 13.033 -7.051 47.447 1.00 26.25 C ATOM 0 H LEU A 447 17.047 -4.248 47.964 1.00 24.14 H new ATOM 0 HA LEU A 447 15.717 -4.208 45.577 1.00 24.72 H new ATOM 0 HB2 LEU A 447 15.537 -6.314 46.176 1.00 22.03 H new ATOM 0 HB3 LEU A 447 15.404 -5.983 47.694 1.00 22.03 H new ATOM 0 HG LEU A 447 13.289 -5.033 47.131 1.00 23.75 H new ATOM 0 HD11 LEU A 447 12.107 -6.002 45.243 1.00 22.76 H new ATOM 0 HD12 LEU A 447 13.318 -5.099 44.767 1.00 22.76 H new ATOM 0 HD13 LEU A 447 13.465 -6.676 44.784 1.00 22.76 H new ATOM 0 HD21 LEU A 447 12.070 -7.074 47.337 1.00 26.25 H new ATOM 0 HD22 LEU A 447 13.419 -7.865 47.087 1.00 26.25 H new ATOM 0 HD23 LEU A 447 13.248 -6.981 48.390 1.00 26.25 H new ATOM 3173 N ALA A 448 14.066 -2.406 46.240 1.00 24.46 N ATOM 3174 CA ALA A 448 13.146 -1.337 46.654 1.00 23.54 C ATOM 3175 C ALA A 448 11.717 -1.834 46.473 1.00 23.83 C ATOM 3176 O ALA A 448 11.361 -2.442 45.431 1.00 23.49 O ATOM 3177 CB ALA A 448 13.390 -0.024 45.884 1.00 22.51 C ATOM 0 H ALA A 448 14.121 -2.502 45.387 1.00 24.46 H new ATOM 0 HA ALA A 448 13.305 -1.128 47.588 1.00 23.54 H new ATOM 0 HB1 ALA A 448 12.763 0.651 46.188 1.00 22.51 H new ATOM 0 HB2 ALA A 448 14.297 0.282 46.044 1.00 22.51 H new ATOM 0 HB3 ALA A 448 13.264 -0.177 44.935 1.00 22.51 H new ATOM 3178 N VAL A 449 10.909 -1.664 47.511 1.00 22.33 N ATOM 3179 CA VAL A 449 9.513 -2.170 47.472 1.00 23.19 C ATOM 3180 C VAL A 449 8.587 -1.113 48.045 1.00 23.42 C ATOM 3181 O VAL A 449 9.031 -0.211 48.748 1.00 23.36 O ATOM 3182 CB VAL A 449 9.319 -3.494 48.294 1.00 23.07 C ATOM 3183 CG1 VAL A 449 10.074 -4.659 47.649 1.00 22.53 C ATOM 3184 CG2 VAL A 449 9.727 -3.303 49.814 1.00 23.50 C ATOM 0 H VAL A 449 11.131 -1.268 48.241 1.00 22.33 H new ATOM 0 HA VAL A 449 9.307 -2.364 46.544 1.00 23.19 H new ATOM 0 HB VAL A 449 8.374 -3.713 48.279 1.00 23.07 H new ATOM 0 HG11 VAL A 449 9.939 -5.463 48.174 1.00 22.53 H new ATOM 0 HG12 VAL A 449 9.742 -4.802 46.749 1.00 22.53 H new ATOM 0 HG13 VAL A 449 11.021 -4.452 47.614 1.00 22.53 H new ATOM 0 HG21 VAL A 449 9.596 -4.137 50.292 1.00 23.50 H new ATOM 0 HG22 VAL A 449 10.660 -3.043 49.869 1.00 23.50 H new ATOM 0 HG23 VAL A 449 9.175 -2.612 50.213 1.00 23.50 H new ATOM 3185 N SER A 450 7.302 -1.200 47.734 1.00 22.80 N ATOM 3186 CA SER A 450 6.316 -0.347 48.400 1.00 24.26 C ATOM 3187 C SER A 450 4.911 -0.913 48.399 1.00 24.70 C ATOM 3188 O SER A 450 4.064 -0.392 49.089 1.00 24.90 O ATOM 3189 CB SER A 450 6.288 1.077 47.790 1.00 24.16 C ATOM 3190 OG SER A 450 5.720 1.006 46.503 1.00 24.64 O ATOM 0 H SER A 450 6.978 -1.739 47.147 1.00 22.80 H new ATOM 0 HA SER A 450 6.612 -0.307 49.323 1.00 24.26 H new ATOM 0 HB2 SER A 450 5.771 1.674 48.353 1.00 24.16 H new ATOM 0 HB3 SER A 450 7.186 1.440 47.742 1.00 24.16 H new ATOM 0 HG SER A 450 4.902 1.193 46.547 1.00 24.64 H new ATOM 3191 N ALA A 451 4.649 -1.967 47.643 1.00 26.73 N ATOM 3192 CA ALA A 451 3.299 -2.560 47.606 1.00 29.40 C ATOM 3193 C ALA A 451 2.987 -3.216 48.985 1.00 30.67 C ATOM 3194 O ALA A 451 3.876 -3.841 49.581 1.00 30.51 O ATOM 3195 CB ALA A 451 3.284 -3.661 46.503 1.00 29.91 C ATOM 0 H ALA A 451 5.228 -2.360 47.143 1.00 26.73 H new ATOM 0 HA ALA A 451 2.636 -1.878 47.416 1.00 29.40 H new ATOM 0 HB1 ALA A 451 2.403 -4.065 46.461 1.00 29.91 H new ATOM 0 HB2 ALA A 451 3.497 -3.262 45.645 1.00 29.91 H new ATOM 0 HB3 ALA A 451 3.942 -4.341 46.716 1.00 29.91 H new ATOM 3196 N GLY A 452 1.761 -3.086 49.483 1.00 30.60 N ATOM 3197 CA GLY A 452 1.353 -3.760 50.720 1.00 31.34 C ATOM 3198 C GLY A 452 1.092 -5.250 50.461 1.00 31.06 C ATOM 3199 O GLY A 452 1.076 -5.675 49.300 1.00 31.61 O ATOM 0 H GLY A 452 1.144 -2.609 49.119 1.00 30.60 H new ATOM 0 HA2 GLY A 452 2.045 -3.660 51.392 1.00 31.34 H new ATOM 0 HA3 GLY A 452 0.552 -3.342 51.073 1.00 31.34 H new ATOM 3200 N PRO A 453 0.879 -6.045 51.525 1.00 30.60 N ATOM 3201 CA PRO A 453 0.729 -7.483 51.338 1.00 29.77 C ATOM 3202 C PRO A 453 -0.639 -7.896 50.735 1.00 28.16 C ATOM 3203 O PRO A 453 -1.643 -7.202 50.895 1.00 27.18 O ATOM 3204 CB PRO A 453 0.937 -8.064 52.753 1.00 30.13 C ATOM 3205 CG PRO A 453 0.569 -6.910 53.705 1.00 31.34 C ATOM 3206 CD PRO A 453 1.023 -5.661 52.953 1.00 32.16 C ATOM 0 HA PRO A 453 1.366 -7.823 50.690 1.00 29.77 H new ATOM 0 HB2 PRO A 453 0.373 -8.839 52.903 1.00 30.13 H new ATOM 0 HB3 PRO A 453 1.854 -8.351 52.885 1.00 30.13 H new ATOM 0 HG2 PRO A 453 -0.383 -6.889 53.888 1.00 31.34 H new ATOM 0 HG3 PRO A 453 1.020 -6.995 54.559 1.00 31.34 H new ATOM 0 HD2 PRO A 453 0.474 -4.892 53.173 1.00 32.16 H new ATOM 0 HD3 PRO A 453 1.939 -5.427 53.169 1.00 32.16 H new ATOM 3207 N GLN A 454 -0.670 -9.020 50.039 1.00 27.30 N ATOM 3208 CA GLN A 454 -1.952 -9.531 49.531 1.00 27.35 C ATOM 3209 C GLN A 454 -2.822 -10.002 50.707 1.00 28.15 C ATOM 3210 O GLN A 454 -2.322 -10.694 51.595 1.00 27.75 O ATOM 3211 CB GLN A 454 -1.718 -10.692 48.603 1.00 27.12 C ATOM 3212 CG GLN A 454 -2.976 -11.359 47.996 1.00 25.15 C ATOM 3213 CD GLN A 454 -2.550 -12.557 47.184 1.00 25.88 C ATOM 3214 OE1 GLN A 454 -1.386 -12.650 46.773 1.00 26.13 O ATOM 3215 NE2 GLN A 454 -3.441 -13.504 47.001 1.00 25.82 N ATOM 0 H GLN A 454 0.018 -9.499 49.848 1.00 27.30 H new ATOM 0 HA GLN A 454 -2.401 -8.819 49.050 1.00 27.35 H new ATOM 0 HB2 GLN A 454 -1.154 -10.389 47.874 1.00 27.12 H new ATOM 0 HB3 GLN A 454 -1.218 -11.369 49.085 1.00 27.12 H new ATOM 0 HG2 GLN A 454 -3.585 -11.631 48.701 1.00 25.15 H new ATOM 0 HG3 GLN A 454 -3.454 -10.727 47.436 1.00 25.15 H new ATOM 0 HE21 GLN A 454 -4.241 -13.405 47.301 1.00 25.82 H new ATOM 0 HE22 GLN A 454 -3.224 -14.223 46.582 1.00 25.82 H new ATOM 3216 N ARG A 455 -4.094 -9.629 50.696 1.00 27.69 N ATOM 3217 CA ARG A 455 -5.079 -10.175 51.625 1.00 29.54 C ATOM 3218 C ARG A 455 -6.147 -10.892 50.803 1.00 28.68 C ATOM 3219 O ARG A 455 -6.729 -10.265 49.906 1.00 29.61 O ATOM 3220 CB ARG A 455 -5.761 -9.016 52.380 1.00 29.53 C ATOM 3221 CG ARG A 455 -6.597 -9.465 53.539 1.00 34.72 C ATOM 3222 CD ARG A 455 -6.882 -8.282 54.497 1.00 40.85 C ATOM 3223 NE ARG A 455 -7.774 -7.236 53.953 1.00 39.43 N ATOM 3224 CZ ARG A 455 -9.111 -7.325 53.932 1.00 42.58 C ATOM 3225 NH1 ARG A 455 -9.706 -8.440 54.373 1.00 41.64 N ATOM 3226 NH2 ARG A 455 -9.861 -6.305 53.467 1.00 42.53 N ATOM 0 H ARG A 455 -4.414 -9.049 50.147 1.00 27.69 H new ATOM 0 HA ARG A 455 -4.650 -10.777 52.254 1.00 29.54 H new ATOM 0 HB2 ARG A 455 -5.080 -8.404 52.700 1.00 29.53 H new ATOM 0 HB3 ARG A 455 -6.320 -8.521 51.761 1.00 29.53 H new ATOM 0 HG2 ARG A 455 -7.434 -9.835 53.216 1.00 34.72 H new ATOM 0 HG3 ARG A 455 -6.140 -10.173 54.019 1.00 34.72 H new ATOM 0 HD2 ARG A 455 -7.275 -8.631 55.312 1.00 40.85 H new ATOM 0 HD3 ARG A 455 -6.038 -7.872 54.743 1.00 40.85 H new ATOM 0 HE ARG A 455 -7.412 -6.526 53.630 1.00 39.43 H new ATOM 0 HH11 ARG A 455 -9.231 -9.093 54.667 1.00 41.64 H new ATOM 0 HH12 ARG A 455 -10.564 -8.503 54.362 1.00 41.64 H new ATOM 0 HH21 ARG A 455 -9.482 -5.588 53.180 1.00 42.53 H new ATOM 0 HH22 ARG A 455 -10.718 -6.371 53.457 1.00 42.53 H new ATOM 3227 N ASN A 456 -6.436 -12.153 51.100 1.00 26.85 N ATOM 3228 CA ASN A 456 -7.601 -12.811 50.463 1.00 27.09 C ATOM 3229 C ASN A 456 -8.841 -12.708 51.328 1.00 27.86 C ATOM 3230 O ASN A 456 -8.774 -13.047 52.499 1.00 27.04 O ATOM 3231 CB ASN A 456 -7.360 -14.297 50.212 1.00 25.24 C ATOM 3232 CG ASN A 456 -6.300 -14.517 49.124 1.00 29.16 C ATOM 3233 OD1 ASN A 456 -6.054 -13.614 48.318 1.00 24.08 O ATOM 3234 ND2 ASN A 456 -5.666 -15.680 49.118 1.00 24.07 N ATOM 0 H ASN A 456 -5.992 -12.643 51.650 1.00 26.85 H new ATOM 0 HA ASN A 456 -7.728 -12.346 49.621 1.00 27.09 H new ATOM 0 HB2 ASN A 456 -7.074 -14.724 51.035 1.00 25.24 H new ATOM 0 HB3 ASN A 456 -8.191 -14.721 49.946 1.00 25.24 H new ATOM 0 HD21 ASN A 456 -5.053 -15.832 48.535 1.00 24.07 H new ATOM 0 HD22 ASN A 456 -5.868 -16.283 49.697 1.00 24.07 H new ATOM 3235 N ILE A 457 -9.968 -12.327 50.731 1.00 26.65 N ATOM 3236 CA ILE A 457 -11.243 -12.195 51.451 1.00 27.62 C ATOM 3237 C ILE A 457 -12.135 -13.341 50.988 1.00 28.99 C ATOM 3238 O ILE A 457 -12.771 -13.250 49.909 1.00 27.58 O ATOM 3239 CB ILE A 457 -11.905 -10.852 51.151 1.00 25.87 C ATOM 3240 CG1 ILE A 457 -10.976 -9.711 51.551 1.00 27.38 C ATOM 3241 CG2 ILE A 457 -13.259 -10.699 51.866 1.00 27.75 C ATOM 3242 CD1 ILE A 457 -11.410 -8.366 51.007 1.00 26.61 C ATOM 0 H ILE A 457 -10.019 -12.136 49.894 1.00 26.65 H new ATOM 0 HA ILE A 457 -11.096 -12.232 52.409 1.00 27.62 H new ATOM 0 HB ILE A 457 -12.073 -10.819 50.196 1.00 25.87 H new ATOM 0 HG12 ILE A 457 -10.932 -9.662 52.519 1.00 27.38 H new ATOM 0 HG13 ILE A 457 -10.080 -9.906 51.236 1.00 27.38 H new ATOM 0 HG21 ILE A 457 -13.644 -9.835 51.649 1.00 27.75 H new ATOM 0 HG22 ILE A 457 -13.860 -11.403 51.575 1.00 27.75 H new ATOM 0 HG23 ILE A 457 -13.128 -10.762 52.825 1.00 27.75 H new ATOM 0 HD11 ILE A 457 -10.783 -7.683 51.293 1.00 26.61 H new ATOM 0 HD12 ILE A 457 -11.430 -8.400 50.038 1.00 26.61 H new ATOM 0 HD13 ILE A 457 -12.295 -8.152 51.341 1.00 26.61 H new ATOM 3243 N GLU A 458 -12.181 -14.408 51.784 1.00 29.67 N ATOM 3244 CA GLU A 458 -12.912 -15.602 51.387 1.00 32.25 C ATOM 3245 C GLU A 458 -14.414 -15.394 51.261 1.00 32.81 C ATOM 3246 O GLU A 458 -15.023 -14.669 52.069 1.00 33.69 O ATOM 3247 CB GLU A 458 -12.582 -16.771 52.318 1.00 33.51 C ATOM 3248 CG GLU A 458 -11.076 -17.096 52.305 1.00 40.26 C ATOM 3249 CD GLU A 458 -10.758 -18.584 52.367 1.00 49.58 C ATOM 3250 OE1 GLU A 458 -11.480 -19.420 51.743 1.00 56.01 O ATOM 3251 OE2 GLU A 458 -9.758 -18.924 53.014 1.00 50.53 O ATOM 0 H GLU A 458 -11.798 -14.458 52.552 1.00 29.67 H new ATOM 0 HA GLU A 458 -12.610 -15.819 50.491 1.00 32.25 H new ATOM 0 HB2 GLU A 458 -12.860 -16.555 53.222 1.00 33.51 H new ATOM 0 HB3 GLU A 458 -13.086 -17.554 52.047 1.00 33.51 H new ATOM 0 HG2 GLU A 458 -10.682 -16.725 51.500 1.00 40.26 H new ATOM 0 HG3 GLU A 458 -10.653 -16.654 53.058 1.00 40.26 H new ATOM 3252 N ASN A 459 -14.996 -16.011 50.223 1.00 33.66 N ATOM 3253 CA ASN A 459 -16.437 -15.953 49.944 1.00 33.61 C ATOM 3254 C ASN A 459 -16.966 -14.586 49.690 1.00 33.89 C ATOM 3255 O ASN A 459 -18.193 -14.366 49.833 1.00 35.43 O ATOM 3256 CB ASN A 459 -17.230 -16.617 51.087 1.00 35.87 C ATOM 3257 CG ASN A 459 -16.803 -18.077 51.313 1.00 38.94 C ATOM 3258 OD1 ASN A 459 -17.097 -18.945 50.498 1.00 43.54 O ATOM 3259 ND2 ASN A 459 -16.080 -18.336 52.416 1.00 45.93 N ATOM 0 H ASN A 459 -14.556 -16.482 49.653 1.00 33.66 H new ATOM 0 HA ASN A 459 -16.558 -16.442 49.115 1.00 33.61 H new ATOM 0 HB2 ASN A 459 -17.100 -16.113 51.905 1.00 35.87 H new ATOM 0 HB3 ASN A 459 -18.178 -16.586 50.882 1.00 35.87 H new ATOM 0 HD21 ASN A 459 -15.805 -19.136 52.572 1.00 45.93 H new ATOM 0 HD22 ASN A 459 -15.893 -17.702 52.966 1.00 45.93 H new ATOM 3260 N TRP A 460 -16.088 -13.639 49.318 1.00 31.74 N ATOM 3261 CA TRP A 460 -16.528 -12.263 49.041 1.00 30.60 C ATOM 3262 C TRP A 460 -17.591 -12.218 47.926 1.00 31.00 C ATOM 3263 O TRP A 460 -18.603 -11.434 47.981 1.00 27.15 O ATOM 3264 CB TRP A 460 -15.339 -11.373 48.705 1.00 30.82 C ATOM 3265 CG TRP A 460 -15.679 -9.975 48.453 1.00 30.01 C ATOM 3266 CD1 TRP A 460 -15.682 -8.945 49.373 1.00 29.91 C ATOM 3267 CD2 TRP A 460 -16.059 -9.404 47.200 1.00 31.11 C ATOM 3268 NE1 TRP A 460 -16.050 -7.764 48.755 1.00 32.82 N ATOM 3269 CE2 TRP A 460 -16.301 -8.020 47.426 1.00 32.36 C ATOM 3270 CE3 TRP A 460 -16.227 -9.925 45.898 1.00 28.48 C ATOM 3271 CZ2 TRP A 460 -16.682 -7.142 46.393 1.00 31.91 C ATOM 3272 CZ3 TRP A 460 -16.630 -9.060 44.889 1.00 31.19 C ATOM 3273 CH2 TRP A 460 -16.844 -7.681 45.133 1.00 33.12 C ATOM 0 H TRP A 460 -15.244 -13.772 49.222 1.00 31.74 H new ATOM 0 HA TRP A 460 -16.944 -11.920 49.847 1.00 30.60 H new ATOM 0 HB2 TRP A 460 -14.703 -11.412 49.437 1.00 30.82 H new ATOM 0 HB3 TRP A 460 -14.893 -11.731 47.922 1.00 30.82 H new ATOM 0 HD1 TRP A 460 -15.468 -9.033 50.274 1.00 29.91 H new ATOM 0 HE1 TRP A 460 -16.112 -6.996 49.138 1.00 32.82 H new ATOM 0 HE3 TRP A 460 -16.072 -10.825 45.721 1.00 28.48 H new ATOM 0 HZ2 TRP A 460 -16.819 -6.236 46.553 1.00 31.91 H new ATOM 0 HZ3 TRP A 460 -16.763 -9.394 44.031 1.00 31.19 H new ATOM 0 HH2 TRP A 460 -17.099 -7.128 44.430 1.00 33.12 H new ATOM 3274 N VAL A 461 -17.359 -13.067 46.927 1.00 30.46 N ATOM 3275 CA VAL A 461 -18.191 -13.103 45.759 1.00 32.70 C ATOM 3276 C VAL A 461 -19.602 -13.668 46.066 1.00 34.52 C ATOM 3277 O VAL A 461 -20.580 -13.118 45.556 1.00 35.32 O ATOM 3278 CB VAL A 461 -17.496 -13.876 44.544 1.00 32.61 C ATOM 3279 CG1 VAL A 461 -18.348 -13.799 43.289 1.00 33.74 C ATOM 3280 CG2 VAL A 461 -16.123 -13.281 44.222 1.00 29.65 C ATOM 0 H VAL A 461 -16.712 -13.633 46.919 1.00 30.46 H new ATOM 0 HA VAL A 461 -18.308 -12.182 45.477 1.00 32.70 H new ATOM 0 HB VAL A 461 -17.397 -14.800 44.821 1.00 32.61 H new ATOM 0 HG11 VAL A 461 -17.906 -14.274 42.568 1.00 33.74 H new ATOM 0 HG12 VAL A 461 -19.213 -14.203 43.460 1.00 33.74 H new ATOM 0 HG13 VAL A 461 -18.470 -12.870 43.037 1.00 33.74 H new ATOM 0 HG21 VAL A 461 -15.725 -13.767 43.483 1.00 29.65 H new ATOM 0 HG22 VAL A 461 -16.224 -12.348 43.977 1.00 29.65 H new ATOM 0 HG23 VAL A 461 -15.549 -13.350 45.001 1.00 29.65 H new ATOM 3281 N GLN A 462 -19.695 -14.753 46.853 1.00 37.00 N ATOM 3282 CA GLN A 462 -20.990 -15.276 47.313 1.00 39.61 C ATOM 3283 C GLN A 462 -21.751 -14.119 47.943 1.00 39.41 C ATOM 3284 O GLN A 462 -22.933 -13.936 47.638 1.00 39.57 O ATOM 3285 CB GLN A 462 -20.882 -16.393 48.356 1.00 41.02 C ATOM 3286 CG GLN A 462 -20.109 -17.676 47.963 1.00 47.52 C ATOM 3287 CD GLN A 462 -20.815 -18.577 46.913 1.00 55.42 C ATOM 3288 OE1 GLN A 462 -22.055 -18.524 46.728 1.00 57.02 O ATOM 3289 NE2 GLN A 462 -20.017 -19.421 46.232 1.00 55.42 N ATOM 0 H GLN A 462 -19.015 -15.200 47.131 1.00 37.00 H new ATOM 0 HA GLN A 462 -21.435 -15.658 46.541 1.00 39.61 H new ATOM 0 HB2 GLN A 462 -20.461 -16.022 49.147 1.00 41.02 H new ATOM 0 HB3 GLN A 462 -21.782 -16.653 48.609 1.00 41.02 H new ATOM 0 HG2 GLN A 462 -19.240 -17.420 47.616 1.00 47.52 H new ATOM 0 HG3 GLN A 462 -19.951 -18.200 48.764 1.00 47.52 H new ATOM 0 HE21 GLN A 462 -19.171 -19.430 46.385 1.00 55.42 H new ATOM 0 HE22 GLN A 462 -20.354 -19.951 45.644 1.00 55.42 H new ATOM 3290 N ARG A 463 -21.082 -13.313 48.782 1.00 38.68 N ATOM 3291 CA ARG A 463 -21.780 -12.225 49.522 1.00 38.85 C ATOM 3292 C ARG A 463 -22.154 -10.989 48.703 1.00 38.30 C ATOM 3293 O ARG A 463 -23.244 -10.429 48.894 1.00 37.02 O ATOM 3294 CB ARG A 463 -20.979 -11.765 50.757 1.00 38.29 C ATOM 3295 CG ARG A 463 -20.726 -12.876 51.738 1.00 38.59 C ATOM 3296 CD ARG A 463 -20.150 -12.351 53.041 1.00 41.22 C ATOM 3297 NE ARG A 463 -18.787 -11.794 52.935 1.00 38.89 N ATOM 3298 CZ ARG A 463 -17.675 -12.487 53.177 1.00 39.53 C ATOM 3299 NH1 ARG A 463 -17.753 -13.774 53.512 1.00 38.68 N ATOM 3300 NH2 ARG A 463 -16.479 -11.894 53.097 1.00 35.68 N ATOM 0 H ARG A 463 -20.239 -13.371 48.940 1.00 38.68 H new ATOM 0 HA ARG A 463 -22.614 -12.647 49.782 1.00 38.85 H new ATOM 0 HB2 ARG A 463 -20.130 -11.396 50.467 1.00 38.29 H new ATOM 0 HB3 ARG A 463 -21.461 -11.051 51.202 1.00 38.29 H new ATOM 0 HG2 ARG A 463 -21.555 -13.346 51.916 1.00 38.59 H new ATOM 0 HG3 ARG A 463 -20.113 -13.519 51.348 1.00 38.59 H new ATOM 0 HD2 ARG A 463 -20.741 -11.664 53.388 1.00 41.22 H new ATOM 0 HD3 ARG A 463 -20.142 -13.072 53.690 1.00 41.22 H new ATOM 0 HE ARG A 463 -18.706 -10.970 52.702 1.00 38.89 H new ATOM 0 HH11 ARG A 463 -18.521 -14.157 53.572 1.00 38.68 H new ATOM 0 HH12 ARG A 463 -17.036 -14.222 53.668 1.00 38.68 H new ATOM 0 HH21 ARG A 463 -16.425 -11.061 52.889 1.00 35.68 H new ATOM 0 HH22 ARG A 463 -15.764 -12.345 53.254 1.00 35.68 H new ATOM 3301 N LYS A 464 -21.232 -10.551 47.840 1.00 37.34 N ATOM 3302 CA LYS A 464 -21.353 -9.256 47.159 1.00 37.46 C ATOM 3303 C LYS A 464 -21.742 -9.371 45.696 1.00 37.39 C ATOM 3304 O LYS A 464 -22.194 -8.383 45.120 1.00 37.15 O ATOM 3305 CB LYS A 464 -20.073 -8.414 47.310 1.00 37.20 C ATOM 3306 CG LYS A 464 -19.916 -7.796 48.678 1.00 40.70 C ATOM 3307 CD LYS A 464 -20.862 -6.588 48.848 1.00 46.30 C ATOM 3308 CE LYS A 464 -21.271 -6.417 50.304 1.00 52.76 C ATOM 3309 NZ LYS A 464 -20.354 -5.507 51.113 1.00 57.48 N ATOM 0 H LYS A 464 -20.523 -10.993 47.634 1.00 37.34 H new ATOM 0 HA LYS A 464 -22.083 -8.800 47.605 1.00 37.46 H new ATOM 0 HB2 LYS A 464 -19.303 -8.974 47.126 1.00 37.20 H new ATOM 0 HB3 LYS A 464 -20.078 -7.709 46.643 1.00 37.20 H new ATOM 0 HG2 LYS A 464 -20.106 -8.459 49.360 1.00 40.70 H new ATOM 0 HG3 LYS A 464 -18.997 -7.513 48.806 1.00 40.70 H new ATOM 0 HD2 LYS A 464 -20.422 -5.782 48.535 1.00 46.30 H new ATOM 0 HD3 LYS A 464 -21.652 -6.712 48.299 1.00 46.30 H new ATOM 0 HE2 LYS A 464 -22.172 -6.060 50.336 1.00 52.76 H new ATOM 0 HE3 LYS A 464 -21.297 -7.290 50.726 1.00 52.76 H new ATOM 0 HZ1 LYS A 464 -20.652 -5.453 51.950 1.00 57.48 H new ATOM 0 HZ2 LYS A 464 -19.529 -5.841 51.113 1.00 57.48 H new ATOM 0 HZ3 LYS A 464 -20.345 -4.695 50.749 1.00 57.48 H new TER 3310 LYS A 464 HETATM 3311 MG MG A 501 -0.195 -0.541 36.555 1.00 37.20 MG HETATM 3312 CO CO A 502 4.226 24.232 -14.998 1.00 46.99 CO HETATM 3313 CO CO A 503 0.000 0.000 40.169 0.33 33.08 CO HETATM 3314 MG MG A 504 1.071 29.747 -14.942 1.00 40.00 MG HETATM 3315 C1' UD1 A 505 4.957 25.692 -19.297 1.00 21.98 C HETATM 3316 C2' UD1 A 505 5.150 26.019 -20.773 1.00 19.68 C HETATM 3317 C3' UD1 A 505 4.799 24.822 -21.648 1.00 20.41 C HETATM 3318 C4' UD1 A 505 5.488 23.558 -21.147 1.00 19.25 C HETATM 3319 C5' UD1 A 505 5.274 23.378 -19.649 1.00 20.14 C HETATM 3320 C6' UD1 A 505 6.025 22.157 -19.133 1.00 14.46 C HETATM 3321 C7' UD1 A 505 4.841 28.383 -21.224 1.00 23.60 C HETATM 3322 C8' UD1 A 505 4.011 29.383 -21.972 1.00 5.81 C HETATM 3323 N2' UD1 A 505 4.330 27.158 -21.139 1.00 20.61 N HETATM 3324 O1' UD1 A 505 3.578 25.429 -19.045 1.00 20.87 O HETATM 3325 O3' UD1 A 505 5.204 25.082 -22.997 1.00 17.86 O HETATM 3326 O4' UD1 A 505 4.966 22.421 -21.843 1.00 20.63 O HETATM 3327 O5' UD1 A 505 5.729 24.541 -18.960 1.00 19.45 O HETATM 3328 O6' UD1 A 505 5.955 22.122 -17.703 1.00 20.27 O HETATM 3329 O7' UD1 A 505 5.916 28.674 -20.726 1.00 34.81 O HETATM 3330 N1 UD1 A 505 6.613 31.577 -13.769 1.00 21.72 N HETATM 3331 C2 UD1 A 505 7.096 32.861 -13.440 1.00 21.89 C HETATM 3332 N3 UD1 A 505 6.394 33.951 -13.769 1.00 23.74 N HETATM 3333 C4 UD1 A 505 5.226 33.842 -14.413 1.00 25.52 C HETATM 3334 C5 UD1 A 505 4.728 32.588 -14.748 1.00 25.66 C HETATM 3335 C6 UD1 A 505 5.448 31.450 -14.412 1.00 24.06 C HETATM 3336 O2 UD1 A 505 8.186 32.980 -12.839 1.00 21.00 O HETATM 3337 O4 UD1 A 505 4.581 34.870 -14.714 1.00 28.86 O HETATM 3338 C1B UD1 A 505 7.385 30.387 -13.407 1.00 20.06 C HETATM 3339 C2B UD1 A 505 6.567 29.509 -12.474 1.00 18.03 C HETATM 3340 O2' UD1 A 505 7.259 29.329 -11.236 1.00 20.55 O HETATM 3341 C3B UD1 A 505 6.407 28.176 -13.177 1.00 19.93 C HETATM 3342 C4B UD1 A 505 7.135 28.305 -14.506 1.00 22.00 C HETATM 3343 O4B UD1 A 505 7.678 29.626 -14.581 1.00 21.41 O HETATM 3344 O3B UD1 A 505 6.996 27.134 -12.394 1.00 18.60 O HETATM 3345 C5B UD1 A 505 6.192 28.069 -15.679 1.00 20.37 C HETATM 3346 O5B UD1 A 505 4.861 28.411 -15.295 1.00 24.62 O HETATM 3347 PA UD1 A 505 3.661 27.352 -15.473 1.00 28.73 P HETATM 3348 O1A UD1 A 505 2.353 28.101 -15.384 1.00 27.69 O HETATM 3349 O2A UD1 A 505 3.924 26.183 -14.554 1.00 29.26 O HETATM 3350 O3A UD1 A 505 3.854 26.853 -16.991 1.00 21.02 O HETATM 3351 PB UD1 A 505 2.961 25.646 -17.574 1.00 20.58 P HETATM 3352 O1B UD1 A 505 1.542 26.139 -17.725 1.00 24.72 O HETATM 3353 O2B UD1 A 505 3.246 24.410 -16.755 1.00 21.14 O HETATM 0 HO6' UD1 A 505 5.188 21.876 -17.466 1.00 20.27 H new HETATM 0 HO4' UD1 A 505 5.553 21.822 -21.881 1.00 20.63 H new HETATM 0 HO3A UD1 A 505 6.902 26.399 -12.790 1.00 18.60 H new HETATM 0 HO3' UD1 A 505 4.547 25.364 -23.438 1.00 17.86 H new HETATM 0 HO2' UD1 A 505 7.505 28.529 -11.166 1.00 20.55 H new HETATM 0 HN2' UD1 A 505 3.495 27.039 -21.305 1.00 20.61 H new HETATM 0 H8'3 UD1 A 505 3.881 29.079 -22.884 1.00 5.81 H new HETATM 0 H8'2 UD1 A 505 3.149 29.478 -21.538 1.00 5.81 H new HETATM 0 H8'1 UD1 A 505 4.465 30.240 -21.979 1.00 5.81 H new HETATM 0 H6'2 UD1 A 505 5.641 21.348 -19.505 1.00 14.46 H new HETATM 0 H6'1 UD1 A 505 6.951 22.189 -19.420 1.00 14.46 H new HETATM 0 H5'2 UD1 A 505 6.467 28.604 -16.440 1.00 20.37 H new HETATM 0 H5'1 UD1 A 505 6.231 27.140 -15.956 1.00 20.37 H new HETATM 0 HN3 UD1 A 505 6.696 34.730 -13.565 1.00 23.74 H new HETATM 0 H6 UD1 A 505 5.109 30.571 -14.642 1.00 24.06 H new HETATM 0 H5' UD1 A 505 4.326 23.247 -19.489 1.00 20.14 H new HETATM 0 H5 UD1 A 505 3.881 32.509 -15.214 1.00 25.66 H new HETATM 0 H4B UD1 A 505 7.836 27.637 -14.556 1.00 22.00 H new HETATM 0 H4' UD1 A 505 6.440 23.641 -21.314 1.00 19.25 H new HETATM 0 H3B UD1 A 505 5.472 27.954 -13.306 1.00 19.93 H new HETATM 0 H3' UD1 A 505 3.840 24.685 -21.609 1.00 20.41 H new HETATM 0 H2B UD1 A 505 5.707 29.911 -12.275 1.00 18.03 H new HETATM 0 H2' UD1 A 505 6.084 26.237 -20.917 1.00 19.68 H new HETATM 0 H1B UD1 A 505 8.205 30.670 -12.974 1.00 20.06 H new HETATM 0 H1' UD1 A 505 5.247 26.445 -18.759 1.00 21.98 H new HETATM 3354 P1 POP A 506 2.233 29.050 -12.113 0.80 29.85 P HETATM 3355 O1 POP A 506 1.889 30.080 -13.163 0.80 20.94 O HETATM 3356 O2 POP A 506 2.935 27.880 -12.759 0.80 27.47 O HETATM 3357 O3 POP A 506 3.131 29.669 -11.068 0.80 25.26 O HETATM 3358 O POP A 506 0.865 28.550 -11.426 1.00 26.64 O HETATM 3359 P2 POP A 506 -0.507 28.516 -12.267 1.00 23.52 P HETATM 3360 O4 POP A 506 -1.360 29.684 -11.834 1.00 27.52 O HETATM 3361 O5 POP A 506 -0.203 28.628 -13.742 1.00 24.86 O HETATM 3362 O6 POP A 506 -1.238 27.223 -11.995 1.00 25.66 O HETATM 3363 O HOH A 601 0.593 19.515 -17.710 1.00 23.47 O HETATM 3364 O HOH A 602 8.743 9.397 11.501 1.00 19.75 O HETATM 3365 O HOH A 603 7.405 11.609 -1.892 1.00 16.15 O HETATM 3366 O HOH A 604 7.474 10.283 0.600 1.00 14.29 O HETATM 3367 O HOH A 605 -0.988 21.185 -16.463 1.00 19.08 O HETATM 3368 O HOH A 606 11.602 18.660 2.887 1.00 46.22 O HETATM 3369 O HOH A 607 10.606 8.753 -2.402 1.00 20.57 O HETATM 3370 O HOH A 608 8.448 -3.587 1.054 1.00 13.31 O HETATM 3371 O HOH A 609 17.989 17.077 -8.300 1.00 23.07 O HETATM 3372 O HOH A 610 26.027 2.504 36.457 1.00 49.48 O HETATM 3373 O HOH A 611 27.035 8.480 47.091 1.00 50.11 O HETATM 3374 O HOH A 612 16.181 12.639 2.128 1.00 20.69 O HETATM 3375 O HOH A 613 8.936 14.728 0.713 1.00 19.65 O HETATM 3376 O HOH A 614 8.924 10.397 -3.859 1.00 18.94 O HETATM 3377 O HOH A 615 6.404 14.849 26.981 1.00 30.53 O HETATM 3378 O HOH A 616 20.796 -8.464 26.731 1.00 42.47 O HETATM 3379 O HOH A 617 11.414 -5.492 20.174 1.00 20.57 O HETATM 3380 O HOH A 618 0.553 25.216 -10.938 1.00 17.81 O HETATM 3381 O HOH A 619 8.967 -2.960 29.932 1.00 18.29 O HETATM 3382 O HOH A 620 -3.963 20.603 -7.069 1.00 19.97 O HETATM 3383 O HOH A 621 6.502 -3.258 45.783 1.00 23.63 O HETATM 3384 O HOH A 622 11.002 13.895 4.393 1.00 21.31 O HETATM 3385 O HOH A 623 8.998 10.621 16.635 1.00 25.15 O HETATM 3386 O HOH A 624 8.571 27.563 -20.732 1.00 21.39 O HETATM 3387 O HOH A 625 7.077 -6.893 23.412 1.00 19.81 O HETATM 3388 O HOH A 626 2.186 8.959 -5.186 1.00 19.78 O HETATM 3389 O HOH A 627 3.049 1.522 45.992 1.00 39.10 O HETATM 3390 O HOH A 628 5.323 13.465 -1.972 1.00 20.45 O HETATM 3391 O HOH A 629 15.004 16.079 32.242 1.00 47.32 O HETATM 3392 O HOH A 630 8.851 12.221 2.048 1.00 20.22 O HETATM 3393 O HOH A 631 4.364 3.138 2.825 1.00 15.81 O HETATM 3394 O HOH A 632 3.770 16.733 -1.413 1.00 21.18 O HETATM 3395 O HOH A 633 17.765 6.837 -0.807 1.00 16.99 O HETATM 3396 O HOH A 634 16.739 3.743 -10.324 1.00 26.92 O HETATM 3397 O HOH A 635 4.354 22.000 -15.655 1.00 18.69 O HETATM 3398 O HOH A 636 -13.061 -20.263 50.196 1.00 47.36 O HETATM 3399 O HOH A 637 4.502 8.810 6.669 1.00 17.86 O HETATM 3400 O HOH A 638 22.779 -9.278 24.842 1.00 40.63 O HETATM 3401 O HOH A 639 9.796 15.483 21.593 1.00 48.76 O HETATM 3402 O HOH A 640 -2.887 41.492 -27.750 1.00 52.52 O HETATM 3403 O HOH A 641 28.212 -3.329 36.052 1.00 31.57 O HETATM 3404 O HOH A 642 14.807 38.228 -2.130 1.00 49.62 O HETATM 3405 O HOH A 643 16.668 13.610 -9.593 1.00 33.52 O HETATM 3406 O HOH A 644 12.503 -9.178 26.420 1.00 29.17 O HETATM 3407 O HOH A 645 -6.356 33.185 -10.385 1.00 49.67 O HETATM 3408 O HOH A 646 23.795 11.867 8.657 1.00 42.83 O HETATM 3409 O HOH A 647 20.520 39.534 -9.087 1.00 47.52 O HETATM 3410 O HOH A 648 1.417 28.359 -33.837 1.00 42.57 O HETATM 3411 O HOH A 649 12.432 17.869 29.014 1.00 47.02 O HETATM 3412 O HOH A 650 3.755 -5.425 25.463 1.00 20.65 O HETATM 3413 O HOH A 651 22.842 40.271 -25.809 1.00 45.28 O HETATM 3414 O HOH A 652 -0.912 15.028 -34.834 1.00 44.62 O HETATM 3415 O HOH A 653 21.260 13.936 34.927 1.00 54.77 O HETATM 3416 O HOH A 654 24.645 8.603 -9.062 1.00 48.31 O HETATM 3417 O HOH A 655 28.325 -14.043 9.000 1.00 45.10 O HETATM 3418 O HOH A 656 3.178 12.498 -3.369 1.00 21.63 O HETATM 3419 O HOH A 657 25.107 3.109 34.099 1.00 48.31 O HETATM 3420 O HOH A 658 0.000 0.000 -3.675 0.33 21.64 O HETATM 3421 O HOH A 659 12.201 16.113 44.051 1.00 47.90 O HETATM 3422 O HOH A 660 23.274 9.556 -20.765 1.00 47.32 O HETATM 3423 O HOH A 661 17.049 -15.151 37.383 1.00 54.11 O HETATM 3424 O HOH A 662 22.497 9.999 22.862 1.00 50.22 O HETATM 3425 O HOH A 663 24.074 11.085 24.634 1.00 42.83 O HETATM 3426 O HOH A 664 5.994 15.085 14.649 1.00 48.89 O HETATM 3427 O HOH A 665 23.175 3.087 5.569 1.00 21.75 O HETATM 3428 O HOH A 666 6.705 4.069 -5.644 1.00 36.24 O HETATM 3429 O HOH A 667 -6.127 22.307 -9.533 1.00 37.25 O HETATM 3430 O HOH A 668 24.116 3.968 47.965 1.00 47.50 O HETATM 3431 O HOH A 669 28.171 4.035 35.742 1.00 45.70 O HETATM 3432 O HOH A 670 -13.461 -21.475 48.059 1.00 42.05 O HETATM 3433 O HOH A 671 9.713 16.169 3.046 1.00 26.27 O HETATM 3434 O HOH A 672 -0.477 24.214 -18.368 1.00 22.50 O HETATM 3435 O HOH A 673 0.542 29.255 -27.521 1.00 19.64 O HETATM 3436 O HOH A 674 30.797 26.783 -36.982 1.00 57.55 O HETATM 3437 O HOH A 675 -0.922 27.801 -33.806 1.00 49.47 O HETATM 3438 O HOH A 676 2.210 18.815 -1.044 1.00 27.19 O HETATM 3439 O HOH A 677 21.140 41.232 -31.799 1.00 52.90 O HETATM 3440 O HOH A 678 28.955 21.224 -24.082 1.00 55.50 O HETATM 3441 O HOH A 679 13.521 -6.495 -3.835 1.00 23.20 O HETATM 3442 O HOH A 680 3.388 32.134 -19.511 1.00 21.86 O HETATM 3443 O HOH A 681 25.129 18.866 -0.681 1.00 64.03 O HETATM 3444 O HOH A 682 22.194 0.735 -7.418 1.00 23.20 O HETATM 3445 O HOH A 683 26.201 42.981 -25.539 1.00 49.80 O HETATM 3446 O HOH A 684 6.242 24.387 -16.133 1.00 18.87 O HETATM 3447 O HOH A 685 21.526 1.177 -1.173 1.00 21.95 O HETATM 3448 O HOH A 686 -2.004 29.499 -32.316 1.00 35.90 O HETATM 3449 O HOH A 687 26.664 19.455 -2.852 1.00 51.29 O HETATM 3450 O HOH A 688 6.168 35.431 -39.424 1.00 45.09 O HETATM 3451 O HOH A 689 5.084 33.583 -36.584 1.00 57.11 O HETATM 3452 O HOH A 690 11.678 -6.183 16.001 1.00 18.04 O HETATM 3453 O HOH A 691 8.110 20.205 -17.724 1.00 27.33 O HETATM 3454 O HOH A 692 3.406 14.669 -17.168 1.00 22.80 O HETATM 3455 O HOH A 693 9.737 9.177 0.209 1.00 16.53 O HETATM 3456 O HOH A 694 22.991 4.705 28.984 1.00 28.05 O HETATM 3457 O HOH A 695 8.496 -9.283 23.328 1.00 25.37 O HETATM 3458 O HOH A 696 0.999 27.795 -20.006 1.00 22.04 O HETATM 3459 O HOH A 697 13.898 20.921 0.502 1.00 33.86 O HETATM 3460 O HOH A 698 3.132 19.409 -36.245 1.00 36.95 O HETATM 3461 O HOH A 699 21.431 7.803 -0.638 1.00 33.93 O HETATM 3462 O HOH A 700 17.277 15.907 -5.599 1.00 26.12 O HETATM 3463 O HOH A 701 -2.032 26.237 -21.754 1.00 24.73 O HETATM 3464 O HOH A 702 6.571 4.948 47.274 1.00 31.93 O HETATM 3465 O HOH A 703 9.873 -1.623 36.126 1.00 21.59 O HETATM 3466 O HOH A 704 0.291 24.538 -22.223 1.00 23.49 O HETATM 3467 O HOH A 705 10.820 0.395 -7.745 1.00 28.77 O HETATM 3468 O HOH A 706 1.445 10.491 -20.299 1.00 39.17 O HETATM 3469 O HOH A 707 11.243 11.391 43.564 1.00 28.32 O HETATM 3470 O HOH A 708 6.243 29.263 -30.800 1.00 25.95 O HETATM 3471 O HOH A 709 6.264 14.812 0.390 1.00 27.05 O HETATM 3472 O HOH A 710 9.954 -10.145 25.633 1.00 26.61 O HETATM 3473 O HOH A 711 4.954 -4.322 -5.195 1.00 33.82 O HETATM 3474 O HOH A 712 25.649 -0.275 17.582 1.00 23.23 O HETATM 3475 O HOH A 713 -13.480 -17.943 48.762 1.00 26.83 O HETATM 3476 O HOH A 714 12.417 10.653 33.894 1.00 26.32 O HETATM 3477 O HOH A 715 22.539 -8.304 33.681 1.00 28.23 O HETATM 3478 O HOH A 716 19.672 41.333 -29.037 1.00 31.98 O HETATM 3479 O HOH A 717 4.168 36.882 -28.748 1.00 29.59 O HETATM 3480 O HOH A 718 22.189 3.954 19.597 1.00 24.27 O HETATM 3481 O HOH A 719 3.422 11.575 42.418 1.00 26.09 O HETATM 3482 O HOH A 720 22.466 3.165 0.493 1.00 22.65 O HETATM 3483 O HOH A 721 8.038 33.393 -5.954 1.00 30.20 O HETATM 3484 O HOH A 722 22.998 4.457 38.438 1.00 35.33 O HETATM 3485 O HOH A 723 11.634 -1.977 -8.313 1.00 26.54 O HETATM 3486 O HOH A 724 6.669 12.217 3.820 1.00 21.15 O HETATM 3487 O HOH A 725 -6.123 18.067 -24.650 1.00 36.58 O HETATM 3488 O HOH A 726 25.582 2.103 40.781 1.00 24.66 O HETATM 3489 O HOH A 727 17.960 -8.837 6.671 1.00 28.50 O HETATM 3490 O HOH A 728 2.027 -3.782 -4.089 1.00 29.32 O HETATM 3491 O HOH A 729 -2.883 41.592 -25.038 1.00 28.22 O HETATM 3492 O HOH A 730 13.769 -9.396 20.840 1.00 34.27 O HETATM 3493 O HOH A 731 23.772 18.842 -6.174 1.00 33.47 O HETATM 3494 O HOH A 732 -3.691 16.831 -14.064 1.00 29.22 O HETATM 3495 O HOH A 733 3.096 1.587 40.487 1.00 21.95 O HETATM 3496 O HOH A 734 23.309 4.744 33.698 1.00 34.74 O HETATM 3497 O HOH A 735 16.479 20.657 0.518 1.00 29.89 O HETATM 3498 O HOH A 736 14.088 -10.915 25.210 1.00 34.72 O HETATM 3499 O HOH A 737 -2.368 -9.953 54.267 1.00 33.58 O HETATM 3500 O HOH A 738 -2.709 25.510 -19.181 1.00 27.69 O HETATM 3501 O HOH A 739 8.992 12.800 8.658 1.00 25.73 O HETATM 3502 O HOH A 740 -3.711 27.291 -32.364 1.00 30.60 O HETATM 3503 O HOH A 741 4.022 11.511 13.066 1.00 33.07 O HETATM 3504 O HOH A 742 2.868 29.628 -5.685 1.00 34.46 O HETATM 3505 O HOH A 743 3.339 15.376 -14.782 1.00 35.37 O HETATM 3506 O HOH A 744 26.177 -2.618 3.226 1.00 35.94 O HETATM 3507 O HOH A 745 9.541 -10.546 21.477 1.00 40.24 O HETATM 3508 O HOH A 746 6.757 29.542 -36.994 1.00 28.17 O HETATM 3509 O HOH A 747 23.194 4.200 43.684 1.00 41.04 O HETATM 3510 O HOH A 748 19.090 -7.256 29.663 1.00 40.31 O HETATM 3511 O HOH A 749 26.566 -0.264 12.845 1.00 36.96 O HETATM 3512 O HOH A 750 12.571 -9.283 29.028 1.00 39.40 O HETATM 3513 O HOH A 751 24.773 2.510 1.784 1.00 34.23 O HETATM 3514 O HOH A 752 4.610 20.054 0.531 1.00 25.72 O HETATM 3515 O HOH A 753 10.798 -4.415 -8.416 1.00 22.71 O HETATM 3516 O HOH A 754 10.671 16.520 -13.823 1.00 26.93 O HETATM 3517 O HOH A 755 27.672 24.751 -8.938 1.00 45.31 O HETATM 3518 O HOH A 756 19.469 10.283 19.421 1.00 43.23 O HETATM 3519 O HOH A 757 0.865 34.519 -27.906 1.00 35.24 O HETATM 3520 O HOH A 758 6.144 15.694 37.071 1.00 45.05 O HETATM 3521 O HOH A 759 5.821 28.545 3.306 1.00 56.88 O HETATM 3522 O HOH A 760 18.512 5.129 -4.431 1.00 38.81 O HETATM 3523 O HOH A 761 16.207 15.420 7.706 1.00 36.62 O HETATM 3524 O HOH A 762 13.288 25.943 -37.304 1.00 51.39 O HETATM 3525 O HOH A 763 9.793 8.144 -18.392 1.00 35.37 O HETATM 3526 O HOH A 764 -10.005 20.189 -27.399 1.00 46.55 O HETATM 3527 O HOH A 765 25.754 -0.140 22.562 1.00 27.02 O HETATM 3528 O HOH A 766 14.855 19.782 -34.678 1.00 38.50 O HETATM 3529 O HOH A 767 15.848 9.700 -12.356 1.00 38.93 O HETATM 3530 O HOH A 768 6.316 42.643 -12.894 1.00 52.74 O HETATM 3531 O HOH A 769 13.903 8.527 -29.605 1.00 57.63 O HETATM 3532 O HOH A 770 10.493 14.433 15.030 1.00 33.32 O HETATM 3533 O HOH A 771 11.024 3.624 -13.461 1.00 46.80 O HETATM 3534 O HOH A 772 -11.378 -14.103 54.084 1.00 42.78 O HETATM 3535 O HOH A 773 0.943 -3.887 7.374 1.00 36.93 O HETATM 3536 O HOH A 774 12.347 -7.306 39.565 1.00 41.90 O HETATM 3537 O HOH A 775 -17.666 -16.397 47.033 1.00 46.41 O HETATM 3538 O HOH A 776 14.348 11.995 34.133 1.00 33.66 O HETATM 3539 O HOH A 777 2.259 31.034 -16.545 1.00 31.09 O HETATM 3540 O HOH A 778 6.124 8.840 -22.013 1.00 38.12 O HETATM 3541 O HOH A 779 19.253 16.782 -23.065 1.00 25.66 O HETATM 3542 O HOH A 780 18.790 11.311 36.530 1.00 38.59 O HETATM 3543 O HOH A 781 25.832 8.790 11.072 1.00 58.36 O HETATM 3544 O HOH A 782 17.754 -8.358 15.666 1.00 43.84 O HETATM 3545 O HOH A 783 13.896 22.380 -13.685 1.00 28.20 O HETATM 3546 O HOH A 784 24.886 6.939 5.526 1.00 40.65 O HETATM 3547 O HOH A 785 9.429 39.021 -35.616 1.00 45.41 O HETATM 3548 O HOH A 786 28.223 37.133 -14.950 1.00 54.72 O HETATM 3549 O HOH A 787 3.415 29.740 -27.508 1.00 25.39 O HETATM 3550 O HOH A 788 24.860 33.433 -25.453 1.00 44.32 O HETATM 3551 O HOH A 789 14.783 42.056 -24.531 1.00 28.74 O HETATM 3552 O HOH A 790 25.788 -4.918 -1.750 1.00 29.46 O HETATM 3553 O HOH A 791 15.938 12.714 -12.034 1.00 27.21 O HETATM 3554 O HOH A 792 -1.422 -1.630 12.958 1.00 38.54 O HETATM 3555 O HOH A 793 -4.776 21.517 -12.974 1.00 29.38 O HETATM 3556 O HOH A 794 -20.241 -15.379 53.593 1.00 51.80 O HETATM 3557 O HOH A 795 25.551 45.552 -16.701 1.00 41.63 O HETATM 3558 O HOH A 796 7.192 12.351 17.642 1.00 36.48 O HETATM 3559 O HOH A 797 20.069 17.579 -25.726 1.00 46.73 O HETATM 3560 O HOH A 798 16.901 14.936 13.360 1.00 40.65 O HETATM 3561 O HOH A 799 -8.862 28.389 -24.690 1.00 36.73 O HETATM 3562 O HOH A 800 16.107 10.070 -22.013 1.00 36.24 O HETATM 3563 O HOH A 801 30.256 29.889 -2.947 1.00 50.09 O HETATM 3564 O HOH A 802 -4.219 35.672 -30.642 1.00 46.14 O HETATM 3565 O HOH A 803 21.481 15.701 -11.438 1.00 31.88 O HETATM 3566 O HOH A 804 4.469 32.562 -3.465 1.00 48.11 O HETATM 3567 O HOH A 805 0.080 -1.804 35.096 1.00 28.18 O HETATM 3568 O HOH A 806 8.330 -7.274 31.253 1.00 43.08 O HETATM 3569 O HOH A 807 7.247 17.319 3.355 1.00 41.35 O HETATM 3570 O HOH A 808 -8.573 -10.909 55.313 1.00 51.47 O HETATM 3571 O HOH A 809 12.009 8.876 36.060 1.00 32.50 O HETATM 3572 O HOH A 810 12.390 14.715 22.548 1.00 37.09 O HETATM 3573 O HOH A 811 17.753 11.702 43.992 1.00 50.57 O HETATM 3574 O HOH A 812 16.173 14.567 -30.608 1.00 36.04 O HETATM 3575 O HOH A 813 17.897 16.899 27.602 1.00 42.18 O HETATM 3576 O HOH A 814 -5.141 -13.569 53.125 1.00 41.37 O HETATM 3577 O HOH A 815 18.214 16.224 9.393 1.00 53.21 O HETATM 3578 O HOH A 816 -8.050 22.586 -22.949 1.00 42.39 O HETATM 3579 O HOH A 817 8.399 20.715 -44.940 1.00 60.95 O HETATM 3580 O HOH A 818 25.154 33.382 -9.844 1.00 39.38 O HETATM 3581 O HOH A 819 20.758 31.019 -36.097 1.00 40.19 O HETATM 3582 O HOH A 820 24.515 35.850 -28.036 1.00 51.56 O HETATM 3583 O HOH A 821 3.133 35.567 -25.570 1.00 30.73 O HETATM 3584 O HOH A 822 22.873 8.170 44.097 1.00 53.22 O HETATM 3585 O HOH A 823 18.203 16.798 0.958 1.00 38.32 O HETATM 3586 O HOH A 824 16.976 8.120 -18.031 1.00 32.59 O HETATM 3587 O HOH A 825 9.144 6.206 -16.644 1.00 48.78 O HETATM 3588 O HOH A 826 16.755 -8.458 30.046 1.00 42.57 O HETATM 3589 O HOH A 827 17.152 36.907 -34.347 1.00 41.51 O HETATM 3590 O HOH A 828 12.524 -6.978 35.135 1.00 28.49 O HETATM 3591 O HOH A 829 8.699 -7.138 20.953 1.00 23.71 O HETATM 3592 O HOH A 830 4.164 30.644 -31.177 1.00 28.72 O HETATM 3593 O HOH A 831 25.844 40.715 -12.978 1.00 55.16 O HETATM 3594 O HOH A 832 26.471 14.733 -12.484 1.00 53.77 O HETATM 3595 O HOH A 833 8.255 9.970 13.342 1.00 51.85 O HETATM 3596 O HOH A 834 18.279 12.653 -20.550 1.00 31.44 O HETATM 3597 O HOH A 835 -1.939 27.639 -4.966 1.00 28.18 O HETATM 3598 O HOH A 836 17.619 6.627 49.200 1.00 34.90 O HETATM 3599 O HOH A 837 18.679 -9.084 34.170 1.00 48.56 O HETATM 3600 O HOH A 838 5.610 37.311 -10.278 1.00 38.45 O HETATM 3601 O HOH A 839 10.612 23.242 -17.016 1.00 38.16 O HETATM 3602 O HOH A 840 22.882 10.373 2.282 1.00 42.24 O HETATM 3603 O HOH A 841 -0.660 15.783 -18.720 1.00 33.62 O HETATM 3604 O HOH A 842 10.223 7.824 49.091 1.00 53.46 O HETATM 3605 O HOH A 843 12.603 37.284 3.193 1.00 53.32 O HETATM 3606 O HOH A 844 15.524 25.432 0.840 1.00 57.44 O HETATM 3607 O HOH A 845 -3.215 37.664 -17.334 1.00 39.34 O HETATM 3608 O HOH A 846 18.528 42.657 -18.741 1.00 31.73 O HETATM 3609 O HOH A 847 13.326 -10.777 33.419 1.00 54.22 O HETATM 3610 O HOH A 848 13.772 16.459 -32.867 1.00 52.21 O HETATM 3611 O HOH A 849 21.356 7.696 28.502 1.00 41.66 O HETATM 3612 O HOH A 850 23.814 40.374 -22.990 1.00 47.17 O HETATM 3613 O HOH A 851 15.670 41.801 -9.765 1.00 41.95 O HETATM 3614 O HOH A 852 -2.603 41.337 -21.805 1.00 38.95 O HETATM 3615 O HOH A 853 19.311 10.935 24.494 1.00 41.00 O HETATM 3616 O HOH A 854 -0.218 41.265 -30.819 1.00 42.92 O HETATM 3617 O HOH A 855 21.880 44.093 -22.924 1.00 42.28 O HETATM 3618 O HOH A 856 28.639 -1.640 25.261 1.00 43.68 O HETATM 3619 O HOH A 857 3.550 7.814 -11.463 1.00 42.76 O HETATM 3620 O HOH A 858 3.059 40.085 -4.666 1.00 48.41 O HETATM 3621 O HOH A 859 1.676 -10.201 49.468 1.00 35.76 O HETATM 3622 O HOH A 860 23.037 4.009 24.131 1.00 32.33 O HETATM 3623 O HOH A 861 18.042 24.875 4.312 1.00 52.15 O HETATM 3624 O HOH A 862 22.585 18.339 -0.011 1.00 47.85 O HETATM 3625 O HOH A 863 7.979 -7.977 37.461 1.00 44.74 O HETATM 3626 O HOH A 864 28.104 33.467 -3.333 1.00 50.04 O HETATM 3627 O HOH A 865 10.221 27.172 -18.648 1.00 30.09 O HETATM 3628 O HOH A 866 5.390 6.669 47.372 1.00 47.25 O HETATM 3629 O HOH A 867 23.935 2.230 10.069 1.00 39.76 O HETATM 3630 O HOH A 868 -10.493 26.329 -25.485 1.00 34.36 O HETATM 3631 O HOH A 869 21.931 11.477 28.588 1.00 45.13 O HETATM 3632 O HOH A 870 20.521 9.146 10.752 1.00 40.16 O HETATM 3633 O HOH A 871 14.569 5.422 -16.911 1.00 51.65 O HETATM 3634 O HOH A 872 16.418 16.214 -10.150 1.00 38.56 O HETATM 3635 O HOH A 873 20.022 10.946 -17.028 1.00 39.73 O HETATM 3636 O HOH A 874 12.375 -9.181 12.937 1.00 34.21 O HETATM 3637 O HOH A 875 16.862 41.977 -22.700 1.00 47.84 O HETATM 3638 O HOH A 876 11.501 42.459 -13.550 1.00 53.37 O HETATM 3639 O HOH A 877 3.987 -6.161 51.214 1.00 49.08 O HETATM 3640 O HOH A 878 2.479 9.152 -26.988 1.00 51.17 O HETATM 3641 O HOH A 879 14.075 15.748 3.922 1.00 39.74 O HETATM 3642 O HOH A 880 22.246 28.587 5.615 1.00 51.73 O HETATM 3643 O HOH A 881 11.283 8.763 -30.180 1.00 48.20 O HETATM 3644 O HOH A 882 16.553 15.754 30.450 1.00 38.77 O HETATM 3645 O HOH A 883 27.515 11.218 -15.755 1.00 54.54 O HETATM 3646 O HOH A 884 0.915 39.540 -19.092 1.00 46.46 O HETATM 3647 O HOH A 885 18.569 34.132 -1.299 1.00 41.35 O HETATM 3648 O HOH A 886 20.583 -8.338 35.938 1.00 36.33 O HETATM 3649 O HOH A 887 23.791 4.590 21.763 1.00 38.65 O HETATM 3650 O HOH A 888 -8.200 17.071 -29.090 1.00 45.48 O HETATM 3651 O HOH A 889 20.340 37.557 -4.820 1.00 47.21 O HETATM 3652 O HOH A 890 1.397 -2.018 44.449 1.00 28.99 O HETATM 3653 O HOH A 891 7.805 31.657 -37.359 1.00 40.81 O HETATM 3654 O HOH A 892 16.979 14.757 3.289 1.00 49.38 O HETATM 3655 O HOH A 893 21.557 5.245 44.197 1.00 42.77 O HETATM 3656 O HOH A 894 9.091 22.827 1.628 1.00 28.48 O HETATM 3657 O HOH A 895 1.929 13.482 -31.914 1.00 35.76 O HETATM 3658 O HOH A 896 29.569 20.582 -9.197 1.00 55.63 O HETATM 3659 O HOH A 897 2.174 29.075 -31.232 1.00 36.82 O HETATM 3660 O HOH A 898 9.157 9.805 -25.014 1.00 40.63 O HETATM 3661 O HOH A 899 -3.115 -7.297 55.266 1.00 53.49 O HETATM 3662 O HOH A 900 3.041 8.111 45.054 1.00 41.41 O HETATM 3663 O HOH A 901 -0.190 14.604 -15.853 1.00 43.45 O HETATM 3664 O HOH A 902 24.468 28.005 -30.443 1.00 48.69 O HETATM 3665 O HOH A 903 5.595 8.037 -25.395 1.00 51.65 O HETATM 3666 O HOH A 904 -2.224 -4.922 51.778 1.00 48.53 O HETATM 3667 O HOH A 905 9.800 36.117 -41.895 1.00 41.08 O HETATM 3668 O HOH A 906 7.079 14.411 -19.353 1.00 35.47 O HETATM 3669 O HOH A 907 5.027 11.079 -14.091 1.00 52.97 O HETATM 3670 O HOH A 908 -0.608 42.266 -26.174 1.00 40.51 O HETATM 3671 O HOH A 909 21.531 -8.928 18.960 1.00 42.56 O HETATM 3672 O HOH A 910 22.741 42.975 -13.138 1.00 46.87 O HETATM 3673 O HOH A 911 22.988 30.441 -33.816 1.00 47.92 O HETATM 3674 O HOH A 912 16.665 10.201 46.913 1.00 43.27 O HETATM 3675 O HOH A 913 0.798 27.136 -4.425 1.00 36.68 O HETATM 3676 O HOH A 914 1.616 5.598 -9.842 1.00 46.90 O HETATM 3677 O HOH A 915 29.064 20.265 -28.083 1.00 40.58 O HETATM 3678 O HOH A 916 15.883 18.480 2.037 1.00 37.37 O HETATM 3679 O HOH A 917 9.649 17.901 -46.112 1.00 56.06 O HETATM 3680 O HOH A 918 5.508 12.530 -18.108 1.00 44.54 O HETATM 3681 O HOH A 919 28.635 -6.019 32.304 1.00 51.85 O HETATM 3682 O HOH A 920 24.593 7.479 21.056 1.00 49.66 O HETATM 3683 O HOH A 921 19.639 13.062 -10.444 1.00 53.28 O HETATM 3684 O HOH A 922 6.537 10.807 -16.107 1.00 47.47 O HETATM 3685 O HOH A 923 -9.896 16.760 -33.483 1.00 53.94 O HETATM 3686 O HOH A 924 17.107 18.915 4.292 1.00 52.47 O HETATM 3687 O HOH A 925 29.321 -1.452 9.757 1.00 52.85 O HETATM 3688 O HOH A 926 18.863 32.127 3.829 1.00 43.89 O HETATM 3689 O HOH A 927 -2.904 29.213 5.266 1.00 56.99 O HETATM 3690 O HOH A 928 16.175 42.464 -18.372 1.00 38.74 O HETATM 3691 O HOH A 929 -6.501 -4.349 52.806 1.00 43.64 O HETATM 3692 O HOH A 930 15.871 -13.252 36.355 1.00 44.12 O HETATM 3693 O HOH A 931 -2.673 16.964 -34.700 1.00 48.09 O HETATM 3694 O HOH A 932 28.850 -2.396 38.739 1.00 38.33 O HETATM 3695 O HOH A 933 27.542 7.035 9.825 1.00 44.08 O HETATM 3696 O HOH A 934 21.246 42.005 -18.657 1.00 40.58 O HETATM 3697 O HOH A 935 -8.852 -21.151 51.681 1.00 51.88 O HETATM 3698 O HOH A 936 21.553 10.685 43.745 1.00 51.75 O HETATM 3699 O HOH A 937 26.528 12.571 -8.832 1.00 50.78 O HETATM 3700 O HOH A 938 6.399 42.698 -31.453 1.00 57.90 O HETATM 3701 O HOH A 939 15.271 17.726 28.352 1.00 53.69 O HETATM 3702 O HOH A 940 13.499 14.033 12.436 1.00 41.97 O HETATM 3703 O HOH A 941 0.559 -0.533 11.148 0.33 6.77 O HETATM 3704 O HOH A 942 29.698 45.230 -18.416 1.00 59.52 O HETATM 3705 O HOH A 943 24.404 4.391 26.181 1.00 45.29 O HETATM 3706 O HOH A 944 9.839 -8.272 35.475 1.00 37.36 O HETATM 3707 O HOH A 945 12.323 -10.730 7.346 1.00 23.95 O HETATM 3708 O HOH A 946 9.402 16.135 37.594 1.00 49.23 O HETATM 3709 O HOH A 947 21.222 36.404 -2.842 1.00 50.27 O HETATM 3710 O HOH A 948 21.786 10.484 33.986 1.00 40.82 O HETATM 3711 O HOH A 949 21.598 10.141 20.592 1.00 51.63 O HETATM 3712 O HOH A 950 11.010 21.185 2.263 1.00 49.92 O HETATM 3713 O HOH A 951 9.041 12.509 44.652 1.00 50.93 O HETATM 3714 O HOH A 952 10.902 -7.404 31.638 1.00 42.33 O HETATM 3715 O HOH A 953 27.575 24.231 -35.521 1.00 47.87 O HETATM 3716 O HOH A 954 26.648 -0.439 8.521 1.00 47.59 O HETATM 3717 O HOH A 955 3.264 10.749 -31.275 1.00 48.60 O HETATM 3718 O HOH A 956 -6.548 31.060 0.453 1.00 41.86 O HETATM 3719 O HOH A 957 21.988 5.102 46.707 1.00 41.93 O HETATM 3720 O HOH A 958 -16.859 -4.968 49.520 1.00 49.28 O HETATM 3721 O HOH A 959 26.347 28.016 -28.857 1.00 50.05 O HETATM 3722 O HOH A 960 -4.924 10.778 -31.650 1.00 44.09 O HETATM 3723 O HOH A 961 20.064 22.484 1.830 1.00 65.68 O HETATM 3724 O HOH A 962 -0.149 -1.486 30.975 1.00 34.26 O HETATM 3725 O HOH A 963 13.140 24.547 -0.473 1.00 49.54 O HETATM 3726 O HOH A 964 0.296 28.982 -16.603 1.00 26.56 O HETATM 3727 O HOH A 965 28.302 -3.382 31.387 1.00 50.70 O HETATM 3728 O HOH A 966 5.711 38.521 -31.159 1.00 52.12 O HETATM 3729 O HOH A 967 1.473 32.213 -29.773 1.00 52.26 O HETATM 3730 O HOH A 968 13.502 13.268 44.028 1.00 47.05 O HETATM 3731 O HOH A 969 21.125 17.622 11.636 1.00 54.21 O HETATM 3732 O HOH A 970 6.128 -2.620 50.599 1.00 54.24 O HETATM 3733 O HOH A 971 27.586 22.442 -5.445 1.00 46.44 O HETATM 3734 O HOH A 972 13.996 15.999 24.197 1.00 49.00 O HETATM 3735 O HOH A 973 11.249 25.872 -41.444 1.00 49.64 O HETATM 3736 O HOH A 974 10.563 -8.905 44.427 1.00 43.28 O HETATM 3737 O HOH A 975 6.005 -2.574 -6.710 1.00 43.55 O HETATM 3738 O HOH A 976 27.231 10.703 -6.774 1.00 44.98 O HETATM 3739 O HOH A 977 23.376 -11.031 22.044 1.00 48.95 O HETATM 3740 O HOH A 978 21.636 42.299 -27.312 1.00 38.13 O HETATM 3741 O HOH A 979 27.932 28.553 -22.755 1.00 60.87 O HETATM 3742 O HOH A 980 5.155 7.370 -29.944 1.00 53.54 O HETATM 3743 O HOH A 981 22.521 35.986 -32.164 1.00 48.97 O HETATM 3744 O HOH A 982 15.151 6.493 50.955 1.00 55.67 O HETATM 3745 O HOH A 983 26.907 21.409 -26.804 1.00 40.07 O HETATM 3746 O HOH A 984 18.963 44.144 -12.429 1.00 60.28 O HETATM 3747 O HOH A 985 1.493 2.113 -3.395 1.00 42.43 O HETATM 3748 O HOH A 986 -7.136 23.096 -8.580 1.00 62.20 O HETATM 3749 O HOH A 987 7.141 15.218 34.830 1.00 48.01 O HETATM 3750 O HOH A 988 11.746 -11.620 22.685 1.00 54.21 O HETATM 3751 O HOH A 989 -0.456 12.144 -13.102 1.00 45.06 O HETATM 3752 O HOH A 990 -24.577 -15.299 46.728 1.00 46.86 O HETATM 3753 O HOH A 991 17.845 17.587 32.303 1.00 50.80 O HETATM 3754 O HOH A 992 10.514 -9.817 30.246 1.00 48.48 O HETATM 3755 O HOH A 993 21.940 16.208 30.282 1.00 51.79 O HETATM 3756 O HOH A 994 17.163 14.673 18.650 1.00 46.37 O HETATM 3757 O HOH A 995 25.225 10.790 -19.916 1.00 52.56 O HETATM 3758 O HOH A 996 -2.888 28.733 -15.261 1.00 33.44 O HETATM 3759 O HOH A 997 2.701 20.036 -16.101 1.00 19.23 O HETATM 3760 O HOH A 998 9.079 -11.137 28.530 1.00 44.80 O HETATM 3761 O HOH A 999 17.270 15.376 22.473 1.00 47.47 O HETATM 3762 O HOH A1000 24.042 33.201 -2.778 1.00 42.38 O HETATM 3763 O HOH A1001 22.917 -1.095 -0.368 1.00 36.54 O HETATM 3764 O HOH A1002 9.974 17.575 26.236 1.00 50.47 O HETATM 3765 O HOH A1003 8.503 42.607 -0.588 1.00 55.51 O HETATM 3766 O HOH A1004 4.290 4.590 -5.311 1.00 38.77 O HETATM 3767 O HOH A1005 28.179 -4.522 12.520 1.00 48.37 O HETATM 3768 O HOH A1006 -10.870 24.303 -4.348 1.00 42.25 O HETATM 3769 O HOH A1007 19.352 13.965 -22.644 1.00 39.41 O HETATM 3770 O HOH A1008 24.994 -8.096 24.150 1.00 37.17 O HETATM 3771 O HOH A1009 21.127 9.472 5.228 1.00 36.73 O HETATM 3772 O HOH A1010 -1.364 37.385 -4.415 1.00 54.94 O HETATM 3773 O HOH A1011 0.043 0.063 5.914 0.33 37.20 O HETATM 3774 O HOH A1012 3.445 13.966 -13.144 1.00 49.75 O HETATM 3775 O HOH A1013 24.411 30.557 -27.114 1.00 51.76 O HETATM 3776 O HOH A1014 7.918 15.015 28.172 1.00 39.02 O HETATM 3777 O HOH A1015 13.796 15.519 8.313 1.00 40.21 O HETATM 3778 O HOH A1016 -5.298 30.300 -30.353 1.00 40.50 O HETATM 3779 O HOH A1017 8.867 3.506 -12.395 1.00 62.57 O HETATM 3780 O HOH A1018 -11.265 21.490 -8.033 1.00 46.62 O HETATM 3781 O HOH A1019 31.325 40.836 -22.407 1.00 51.02 O HETATM 3782 O HOH A1020 6.035 19.234 2.768 1.00 43.93 O HETATM 3783 O HOH A1021 26.078 17.305 -28.858 1.00 54.60 O HETATM 3784 O HOH A1022 14.044 21.911 -36.206 1.00 47.95 O HETATM 3785 O HOH A1023 28.958 31.465 -25.484 1.00 48.31 O HETATM 3786 O HOH A1024 -3.804 32.125 -29.132 1.00 47.82 O HETATM 3787 O HOH A1025 7.933 20.891 3.945 1.00 51.34 O HETATM 3788 O HOH A1026 9.609 12.202 -38.763 1.00 58.81 O HETATM 3789 O HOH A1027 5.652 17.368 -33.248 1.00 52.85 O HETATM 3790 O HOH A1028 6.599 13.428 27.549 1.00 33.16 O HETATM 3791 O HOH A1029 -8.753 12.500 -34.057 1.00 50.04 O HETATM 3792 O HOH A1030 22.582 26.044 4.555 1.00 51.06 O HETATM 3793 O HOH A1031 24.461 16.107 -26.586 1.00 51.88 O HETATM 3794 O HOH A1032 22.045 12.224 10.195 1.00 51.55 O HETATM 3795 O HOH A1033 -4.906 16.277 -24.238 1.00 44.70 O HETATM 3796 O HOH A1034 9.734 40.284 -33.706 1.00 46.27 O HETATM 3797 O HOH A1035 22.432 38.482 -6.297 1.00 65.68 O HETATM 3798 O HOH A1036 -11.161 24.009 -28.327 1.00 52.32 O HETATM 3799 O HOH A1037 14.545 -12.577 33.256 1.00 55.68 O HETATM 3800 O HOH A1038 4.331 2.795 8.262 1.00 43.63 O HETATM 3801 O HOH A1039 12.806 25.214 -44.021 1.00 52.35 O HETATM 3802 O HOH A1040 15.357 41.849 -7.764 1.00 48.52 O HETATM 3803 O HOH A1041 30.368 -2.691 29.531 1.00 58.87 O HETATM 3804 O HOH A1042 28.841 -6.032 26.387 1.00 49.08 O HETATM 3805 O HOH A1043 19.152 11.523 -12.374 1.00 47.97 O HETATM 3806 O HOH A1044 -2.094 13.209 -33.685 1.00 60.61 O HETATM 3807 O HOH A1045 32.141 -3.313 10.516 1.00 57.15 O HETATM 3808 O HOH A1046 19.031 11.737 45.938 1.00 53.09 O HETATM 3809 O HOH A1047 15.271 44.941 -28.458 1.00 59.46 O HETATM 3810 O HOH A1048 31.559 -1.610 31.457 1.00 50.05 O HETATM 3811 O HOH A1049 31.348 -4.774 28.322 1.00 50.89 O HETATM 3812 O HOH A1050 9.940 10.374 49.372 1.00 57.88 O HETATM 3813 O HOH A1051 -3.101 34.777 -16.526 1.00 55.91 O HETATM 3814 O HOH A1052 -0.325 21.315 2.239 1.00 37.23 O HETATM 3815 O HOH A1053 0.147 2.256 -22.976 1.00 56.49 O HETATM 3816 O HOH A1054 30.939 27.090 -11.743 1.00 55.19 O HETATM 3817 O HOH A1055 -3.736 27.485 -17.663 1.00 37.66 O HETATM 3818 O HOH A1056 17.655 42.834 -27.965 1.00 45.23 O HETATM 3819 O HOH A1057 -4.118 14.058 -26.418 1.00 44.93 O HETATM 3820 O HOH A1058 0.998 30.283 -2.016 1.00 46.07 O HETATM 3821 O HOH A1059 20.603 6.267 48.809 1.00 54.25 O HETATM 3822 O HOH A1060 17.146 10.847 -24.384 1.00 35.55 O HETATM 3823 O HOH A1061 23.249 12.721 2.083 1.00 48.14 O HETATM 3824 O HOH A1062 23.590 18.600 -36.208 1.00 51.63 O HETATM 3825 O HOH A1063 18.775 13.003 42.292 1.00 45.13 O HETATM 3826 O HOH A1064 -4.764 35.135 -14.243 1.00 47.51 O HETATM 3827 O HOH A1065 11.901 -9.251 39.014 1.00 44.36 O HETATM 3828 O HOH A1066 9.935 12.251 47.626 1.00 58.99 O HETATM 3829 O HOH A1067 24.053 6.301 32.272 1.00 47.16 O HETATM 3830 O HOH A1068 16.399 22.688 -47.660 1.00 52.48 O HETATM 3831 O HOH A1069 -4.423 32.853 -14.885 1.00 44.70 O HETATM 3832 O HOH A1070 -3.027 34.486 -12.046 1.00 50.86 O HETATM 3833 O HOH A1071 -0.964 30.406 -15.187 1.00 42.78 O CONECT 794 3312 CONECT 1735 3312 CONECT 2964 3311 CONECT 2965 3313 CONECT 3311 2964 3567 CONECT 3312 794 1735 3349 3353 CONECT 3312 3397 3446 CONECT 3313 2965 CONECT 3314 3348 3355 3361 3539 CONECT 3314 3726 3833 CONECT 3315 3316 3324 3327 CONECT 3316 3315 3317 3323 CONECT 3317 3316 3318 3325 CONECT 3318 3317 3319 3326 CONECT 3319 3318 3320 3327 CONECT 3320 3319 3328 CONECT 3321 3322 3323 3329 CONECT 3322 3321 CONECT 3323 3316 3321 CONECT 3324 3315 3351 CONECT 3325 3317 CONECT 3326 3318 CONECT 3327 3315 3319 CONECT 3328 3320 CONECT 3329 3321 CONECT 3330 3331 3335 3338 CONECT 3331 3330 3332 3336 CONECT 3332 3331 3333 CONECT 3333 3332 3334 3337 CONECT 3334 3333 3335 CONECT 3335 3330 3334 CONECT 3336 3331 CONECT 3337 3333 CONECT 3338 3330 3339 3343 CONECT 3339 3338 3340 3341 CONECT 3340 3339 CONECT 3341 3339 3342 3344 CONECT 3342 3341 3343 3345 CONECT 3343 3338 3342 CONECT 3344 3341 CONECT 3345 3342 3346 CONECT 3346 3345 3347 CONECT 3347 3346 3348 3349 3350 CONECT 3348 3314 3347 CONECT 3349 3312 3347 CONECT 3350 3347 3351 CONECT 3351 3324 3350 3352 3353 CONECT 3352 3351 CONECT 3353 3312 3351 CONECT 3354 3355 3356 3357 3358 CONECT 3355 3314 3354 CONECT 3356 3354 CONECT 3357 3354 CONECT 3358 3354 3359 CONECT 3359 3358 3360 3361 3362 CONECT 3360 3359 CONECT 3361 3314 3359 CONECT 3362 3359 CONECT 3397 3312 CONECT 3446 3312 CONECT 3539 3314 CONECT 3567 3311 CONECT 3726 3314 CONECT 3833 3314 END