USER MOD reduce.3.24.130724 H: found=0, std=0, add=2244, rem=0, adj=66 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER OXIDOREDUCTASE 11-MAY-09 3HF6 TITLE CRYSTAL STRUCTURE OF HUMAN TRYPTOPHAN HYDROXYLASE TYPE 1 TITLE 2 WITH BOUND LP-521834 AND FE COMPND MOL_ID: 1; COMPND 2 MOLECULE: TRYPTOPHAN 5-HYDROXYLASE 1; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: TRYPTOPHAN 5-MONOOXYGENASE 1; COMPND 5 EC: 1.14.16.4 SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606 KEYWDS TRYPTOPHAN 5-HYDROXYLASE 1, ALTERNATIVE SPLICING, IRON, KEYWDS 2 METAL-BINDING, MONOOXYGENASE, OXIDOREDUCTASE, KEYWDS 3 PHOSPHOPROTEIN, SEROTONIN BIOSYNTHESIS EXPDTA X-RAY DIFFRACTION AUTHOR L.W.TARI,R.V.SWANSON,M.J.HUNTER REVDAT 2 21-APR-10 3HF6 1 JRNL REVDAT 1 24-NOV-09 3HF6 0 JRNL AUTH G.CIANCHETTA,T.STOUCH,W.YU,Z.-C.SHI,L.W.TARI, JRNL AUTH 2 R.V.SWANSON,M.J.HUNTER,I.D.HOFFMAN,Q.LIU JRNL TITL MECHANISM OF INHIBITION OF NOVEL TRYPTOPHAN JRNL TITL 2 HYDROXYLASE INHIBITORS REVEALED BY CO-CRYSTAL JRNL TITL 3 STRUCTURES AND KINETIC ANALYSIS JRNL REF CURR CHEM GENOMICS V. 4 19 2010 JRNL REFN ISSN 0960-894X JRNL PMID 19631532 JRNL DOI 10.2174/1875397301004010019 REMARK 2 REMARK 2 RESOLUTION. 1.80 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.2.0005 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : NULL REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.80 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : NULL REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL REMARK 3 COMPLETENESS FOR RANGE (%) : NULL REMARK 3 NUMBER OF REFLECTIONS : 24850 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : NULL REMARK 3 FREE R VALUE TEST SET SELECTION : NULL REMARK 3 R VALUE (WORKING + TEST SET) : NULL REMARK 3 R VALUE (WORKING SET) : 0.181 REMARK 3 FREE R VALUE : 0.217 REMARK 3 FREE R VALUE TEST SET SIZE (%) : NULL REMARK 3 FREE R VALUE TEST SET COUNT : NULL REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : NULL REMARK 3 BIN RESOLUTION RANGE HIGH (A) : NULL REMARK 3 BIN RESOLUTION RANGE LOW (A) : NULL REMARK 3 REFLECTION IN BIN (WORKING SET) : NULL REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : NULL REMARK 3 BIN R VALUE (WORKING SET) : NULL REMARK 3 BIN FREE R VALUE SET COUNT : NULL REMARK 3 BIN FREE R VALUE : NULL REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2267 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 33 REMARK 3 SOLVENT ATOMS : 274 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : NULL REMARK 3 B22 (A**2) : NULL REMARK 3 B33 (A**2) : NULL REMARK 3 B12 (A**2) : NULL REMARK 3 B13 (A**2) : NULL REMARK 3 B23 (A**2) : NULL 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): NULL REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): NULL REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): NULL REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : NULL REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : NULL REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): NULL ; NULL ; NULL REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): NULL ; NULL ; NULL REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): NULL ; NULL ; NULL REMARK 3 GENERAL PLANES REFINED ATOMS (A): NULL ; NULL ; NULL 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): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 NCS RESTRAINTS STATISTICS REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : NULL REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : NULL REMARK 3 ION PROBE RADIUS : NULL REMARK 3 SHRINKAGE RADIUS : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 3HF6 COMPLIES WITH FORMAT V. 3.20, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-MAY-09. REMARK 100 THE RCSB ID CODE IS RCSB053059. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : NULL REMARK 200 TEMPERATURE (KELVIN) : NULL REMARK 200 PH : 8.5 REMARK 200 NUMBER OF CRYSTALS USED : NULL REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : ALS REMARK 200 BEAMLINE : 4.2.2 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.0000 1.5418 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : NOIR-1 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : NULL REMARK 200 DATA SCALING SOFTWARE : NULL REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 24850 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.800 REMARK 200 RESOLUTION RANGE LOW (A) : 47.130 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : NULL REMARK 200 DATA REDUNDANCY : NULL REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : NULL REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : NULL REMARK 200 COMPLETENESS FOR SHELL (%) : NULL REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: NULL REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 46.03 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.28 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 1:1 RATIO OF THE CONCENTRATED REMARK 280 PROTEIN SOLUTION AND A RESERVOIR COMPRISING 24-28% (W/V) PEG REMARK 280 6000, AND 100 MM, PH 8.5, VAPOR DIFFUSION, HANGING DROP, REMARK 280 TEMPERATURE 20 CK, TEMPERATURE 293K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 28.94650 REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 ALA A 119 REMARK 465 ASN A 120 REMARK 465 ARG A 121 REMARK 465 VAL A 122 REMARK 465 LEU A 123 REMARK 465 MET A 124 REMARK 465 TYR A 125 REMARK 465 GLY A 126 REMARK 465 SER A 127 REMARK 465 GLU A 128 REMARK 480 REMARK 480 ZERO OCCUPANCY ATOM REMARK 480 THE FOLLOWING RESIDUES HAVE ATOMS MODELED WITH ZERO REMARK 480 OCCUPANCY. THE LOCATION AND PROPERTIES OF THESE ATOMS REMARK 480 MAY NOT BE RELIABLE. (M=MODEL NUMBER; RES=RESIDUE NAME; REMARK 480 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 480 M RES C SSEQI ATOMS REMARK 480 LYS A 156 CD CE NZ REMARK 480 TYR A 203 OH REMARK 480 ARG A 224 NH1 REMARK 480 LYS A 307 NZ REMARK 480 LYS A 322 CD CE NZ REMARK 480 LYS A 350 CG CD CE NZ REMARK 480 LYS A 357 CD CE NZ REMARK 480 LYS A 361 CD CE NZ REMARK 480 GLU A 388 CG CD OE1 OE2 REMARK 480 ILE A 393 CG2 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 ALA A 344 O HOH A 666 0.28 REMARK 500 NZ LYS A 383 O HOH A 582 0.67 REMARK 500 OD2 ASP A 371 O HOH A 659 0.90 REMARK 500 CA ALA A 309 O HOH A 595 0.97 REMARK 500 CA LYS A 391 O HOH A 603 1.02 REMARK 500 CE LYS A 383 O HOH A 582 1.22 REMARK 500 O HOH A 444 O HOH A 485 1.35 REMARK 500 ND2 ASN A 219 O HOH A 596 1.37 REMARK 500 CA PHE A 330 O HOH A 609 1.38 REMARK 500 O HOH A 577 O HOH A 607 1.40 REMARK 500 C ALA A 344 O HOH A 666 1.45 REMARK 500 CG PHE A 354 O HOH A 654 1.46 REMARK 500 C ALA A 309 O HOH A 595 1.55 REMARK 500 CB ALA A 309 O HOH A 595 1.58 REMARK 500 O GLY A 276 O HOH A 605 1.61 REMARK 500 O HOH A 604 O HOH A 642 1.72 REMARK 500 CD2 PHE A 263 O HOH A 645 1.76 REMARK 500 OD2 ASP A 216 O HOH A 485 1.77 REMARK 500 C PHE A 354 O HOH A 654 1.77 REMARK 500 CG ASP A 371 O HOH A 659 1.78 REMARK 500 O HOH A 599 O HOH A 646 1.79 REMARK 500 CA SER A 301 O HOH A 662 1.80 REMARK 500 CD1 PHE A 374 O HOH A 651 1.87 REMARK 500 CB SER A 301 O HOH A 662 1.88 REMARK 500 C10 LX0 A 401 O HOH A 506 1.89 REMARK 500 CG PHE A 374 O HOH A 651 1.91 REMARK 500 CD2 PHE A 354 O HOH A 654 1.91 REMARK 500 N LYS A 391 O HOH A 603 1.93 REMARK 500 O ALA A 309 O HOH A 595 1.93 REMARK 500 CE1 TYR A 193 O HOH A 629 1.94 REMARK 500 N LYS A 146 O HOH A 646 1.94 REMARK 500 CG ASN A 219 O HOH A 596 1.95 REMARK 500 CZ TYR A 193 O HOH A 629 1.97 REMARK 500 CB PHE A 354 O HOH A 654 1.98 REMARK 500 CD LYS A 383 O HOH A 582 1.98 REMARK 500 C ARG A 145 O HOH A 646 2.04 REMARK 500 CA LYS A 146 O HOH A 646 2.05 REMARK 500 C LYS A 391 O HOH A 603 2.07 REMARK 500 C PHE A 330 O HOH A 609 2.08 REMARK 500 O HOH A 541 O HOH A 638 2.10 REMARK 500 O ARG A 145 O HOH A 646 2.11 REMARK 500 O HOH A 456 O HOH A 503 2.14 REMARK 500 CA PHE A 354 O HOH A 654 2.17 REMARK 500 N PHE A 330 O HOH A 609 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 CG PRO A 160 O HOH A 511 2555 1.63 REMARK 500 CD PRO A 160 O HOH A 511 2555 1.95 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 LYS A 156 CE LYS A 156 NZ 0.230 REMARK 500 TYR A 203 CZ TYR A 203 OH -0.116 REMARK 500 ARG A 224 CZ ARG A 224 NH1 -0.301 REMARK 500 LYS A 322 CG LYS A 322 CD 0.209 REMARK 500 LYS A 357 CD LYS A 357 CE -0.151 REMARK 500 LYS A 361 CG LYS A 361 CD -0.438 REMARK 500 LYS A 361 CE LYS A 361 NZ 0.298 REMARK 500 GLU A 388 CG GLU A 388 CD 0.175 REMARK 500 GLU A 388 CD GLU A 388 OE2 0.120 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 ARG A 224 NH1 - CZ - NH2 ANGL. DEV. = -9.2 DEGREES REMARK 500 ARG A 224 NE - CZ - NH1 ANGL. DEV. = 7.8 DEGREES REMARK 500 LYS A 361 CB - CG - CD ANGL. DEV. = 36.9 DEGREES REMARK 500 LYS A 361 CG - CD - CE ANGL. DEV. = 18.9 DEGREES REMARK 500 GLU A 388 OE1 - CD - OE2 ANGL. DEV. = -9.0 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 THR A 315 -80.50 -122.81 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 SER A 346 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 661 DISTANCE = 6.93 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 FE A 400 FE REMARK 620 N RES CSSEQI ATOM REMARK 620 1 HIS A 272 NE2 REMARK 620 2 HIS A 277 NE2 92.2 REMARK 620 3 GLU A 317 OE2 85.3 95.9 REMARK 620 4 HOH A 516 O 177.8 90.0 93.8 REMARK 620 5 HOH A 421 O 102.3 92.2 168.8 78.4 REMARK 620 6 HOH A 517 O 100.5 165.6 92.0 77.5 78.6 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 FE A 400 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE LX0 A 401 DBREF 3HF6 A 104 393 UNP P17752 TPH1_HUMAN 104 393 SEQADV 3HF6 SER A 104 UNP P17752 THR 104 CONFLICT SEQADV 3HF6 ARG A 179 UNP P17752 GLN 179 CONFLICT SEQRES 1 A 290 SER VAL PRO TRP PHE PRO LYS LYS ILE SER ASP LEU ASP SEQRES 2 A 290 HIS CYS ALA ASN ARG VAL LEU MET TYR GLY SER GLU LEU SEQRES 3 A 290 ASP ALA ASP HIS PRO GLY PHE LYS ASP ASN VAL TYR ARG SEQRES 4 A 290 LYS ARG ARG LYS TYR PHE ALA ASP LEU ALA MET ASN TYR SEQRES 5 A 290 LYS HIS GLY ASP PRO ILE PRO LYS VAL GLU PHE THR GLU SEQRES 6 A 290 GLU GLU ILE LYS THR TRP GLY THR VAL PHE ARG GLU LEU SEQRES 7 A 290 ASN LYS LEU TYR PRO THR HIS ALA CYS ARG GLU TYR LEU SEQRES 8 A 290 LYS ASN LEU PRO LEU LEU SER LYS TYR CYS GLY TYR ARG SEQRES 9 A 290 GLU ASP ASN ILE PRO GLN LEU GLU ASP VAL SER ASN PHE SEQRES 10 A 290 LEU LYS GLU ARG THR GLY PHE SER ILE ARG PRO VAL ALA SEQRES 11 A 290 GLY TYR LEU SER PRO ARG ASP PHE LEU SER GLY LEU ALA SEQRES 12 A 290 PHE ARG VAL PHE HIS CYS THR GLN TYR VAL ARG HIS SER SEQRES 13 A 290 SER ASP PRO PHE TYR THR PRO GLU PRO ASP THR CYS HIS SEQRES 14 A 290 GLU LEU LEU GLY HIS VAL PRO LEU LEU ALA GLU PRO SER SEQRES 15 A 290 PHE ALA GLN PHE SER GLN GLU ILE GLY LEU ALA SER LEU SEQRES 16 A 290 GLY ALA SER GLU GLU ALA VAL GLN LYS LEU ALA THR CYS SEQRES 17 A 290 TYR PHE PHE THR VAL GLU PHE GLY LEU CYS LYS GLN ASP SEQRES 18 A 290 GLY GLN LEU ARG VAL PHE GLY ALA GLY LEU LEU SER SER SEQRES 19 A 290 ILE SER GLU LEU LYS HIS ALA LEU SER GLY HIS ALA LYS SEQRES 20 A 290 VAL LYS PRO PHE ASP PRO LYS ILE THR CYS LYS GLN GLU SEQRES 21 A 290 CYS LEU ILE THR THR PHE GLN ASP VAL TYR PHE VAL SER SEQRES 22 A 290 GLU SER PHE GLU ASP ALA LYS GLU LYS MET ARG GLU PHE SEQRES 23 A 290 THR LYS THR ILE HET FE A 400 1 HET LX0 A 401 32 HETNAM FE FE (III) ION HETNAM LX0 4-(4-AMINO-6-{[(1R)-1-NAPHTHALEN-2-YLETHYL]AMINO}-1,3, HETNAM 2 LX0 5-TRIAZIN-2-YL)-L-PHENYLALANINE FORMUL 2 FE FE 3+ FORMUL 3 LX0 C24 H24 N6 O2 FORMUL 4 HOH *274(H2 O) HELIX 1 1 LYS A 111 CYS A 118 5 8 HELIX 2 2 ASP A 138 TYR A 155 1 18 HELIX 3 3 THR A 167 ALA A 189 1 23 HELIX 4 4 CYS A 190 GLY A 205 1 16 HELIX 5 5 GLN A 213 THR A 225 1 13 HELIX 6 6 SER A 237 ALA A 246 1 10 HELIX 7 7 ASP A 269 HIS A 277 1 9 HELIX 8 8 HIS A 277 ALA A 282 1 6 HELIX 9 9 GLU A 283 LEU A 298 1 16 HELIX 10 10 SER A 301 PHE A 314 1 14 HELIX 11 11 GLY A 331 SER A 336 1 6 HELIX 12 12 SER A 337 LEU A 345 1 9 HELIX 13 13 ASP A 355 CYS A 360 1 6 HELIX 14 14 SER A 378 THR A 392 1 15 SHEET 1 A 2 SER A 228 PRO A 231 0 SHEET 2 A 2 VAL A 249 CYS A 252 1 O PHE A 250 N SER A 228 SHEET 1 B 4 GLN A 326 VAL A 329 0 SHEET 2 B 4 LEU A 320 GLN A 323 -1 N GLN A 323 O GLN A 326 SHEET 3 B 4 VAL A 372 SER A 376 1 O SER A 376 N LEU A 320 SHEET 4 B 4 LYS A 350 PRO A 353 1 N LYS A 352 O VAL A 375 LINK NE2 HIS A 272 FE FE A 400 1555 1555 2.13 LINK NE2 HIS A 277 FE FE A 400 1555 1555 2.05 LINK OE2 GLU A 317 FE FE A 400 1555 1555 2.18 LINK FE FE A 400 O HOH A 516 1555 1555 2.33 LINK FE FE A 400 O HOH A 421 1555 1555 2.20 LINK FE FE A 400 O HOH A 517 1555 1555 2.08 CISPEP 1 SER A 346 GLY A 347 0 -10.85 SITE *** AC1 6 HIS A 272 HIS A 277 GLU A 317 HOH A 421 SITE *** AC1 6 HOH A 516 HOH A 517 SITE *** AC2 18 GLY A 234 TYR A 235 ARG A 257 TYR A 264 SITE *** AC2 18 THR A 265 PRO A 266 GLU A 267 PRO A 268 SITE *** AC2 18 HIS A 272 PHE A 313 GLU A 317 SER A 336 SITE *** AC2 18 SER A 337 HOH A 418 HOH A 432 HOH A 438 SITE *** AC2 18 HOH A 449 HOH A 506 CRYST1 47.199 57.893 55.604 90.00 93.00 90.00 P 1 21 1 2 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 0.021187 0.000000 0.001110 0.00000 SCALE2 0.000000 0.017273 0.000000 0.00000 SCALE3 0.000000 0.000000 0.018009 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 272 HIS HE2 : A 272 HIS NE2 : A 400 FEFE :(H bumps) USER MOD NoAdj-H: A 277 HIS HE2 : A 277 HIS NE2 : A 400 FEFE :(H bumps) USER MOD NoAdj-H: A 401 LX0 HO3 : A 401 LX0 O3 : A 401 LX0 C1 :(short bond) USER MOD Set 1.1: A 343 HIS : no HE2:sc= 1.6 K(o=2.9,f=-2.1!) USER MOD Set 1.2: A 373 TYR OH : rot -166:sc= 1.28 USER MOD Set 2.1: A 258 HIS : no HD1:sc= 1.04 K(o=3.3,f=-5.1!) USER MOD Set 2.2: A 260 SER OG : rot -92:sc= 2.28 USER MOD Set 3.1: A 219 ASN : amide:sc= 0.887 K(o=1.5,f=0.43) USER MOD Set 3.2: A 222 LYS NZ :NH3+ -159:sc= 0.625 (180deg=0.222) USER MOD Set 4.1: A 185 TYR OH : rot -6:sc= 1.25 USER MOD Set 4.2: A 193 TYR OH : rot 136:sc= 1.38 USER MOD Set 5.1: A 187 THR OG1 : rot 64:sc= 1.17 USER MOD Set 5.2: A 188 HIS : no HD1:sc= 1.74 K(o=2.9,f=-5.8!) USER MOD Single : A 104 SER OG : rot -28:sc= 0.0199 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 SER OG : rot 81:sc= 1.85 USER MOD Single : A 117 HIS : no HE2:sc= 0.238 X(o=0.24,f=0) USER MOD Single : A 118 CYS SG : rot -75:sc= 0.0366 USER MOD Single : A 133 HIS : no HD1:sc= 0.998 K(o=1,f=-7.1!) USER MOD Single : A 137 LYS NZ :NH3+ -159:sc= -0.044 (180deg=-0.264) USER MOD Single : A 139 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 141 TYR OH : rot 155:sc= 1.01 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 TYR OH : rot 30:sc= 0.158 USER MOD Single : A 153 MET CE :methyl -144:sc= 0 (180deg=-0.488) USER MOD Single : A 154 ASN : amide:sc= -0.0592 K(o=-0.059,f=-1) USER MOD Single : A 155 TYR OH : rot -50:sc= 1.63 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 HIS : no HD1:sc= 1.21 K(o=1.2,f=-1.9!) USER MOD Single : A 163 LYS NZ :NH3+ 175:sc= 1.37 (180deg=1.34) USER MOD Single : A 167 THR OG1 : rot -173:sc= 1.36 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 THR OG1 : rot 78:sc= 1.41 USER MOD Single : A 176 THR OG1 : rot 75:sc= 0.0447 USER MOD Single : A 182 ASN : amide:sc= 1.24 K(o=1.2,f=0.18) USER MOD Single : A 183 LYS NZ :NH3+ 175:sc= 0.121 (180deg=0.118) USER MOD Single : A 190 CYS SG : rot 180:sc= 0.00581 USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 ASN : amide:sc= 0.27 K(o=0.27,f=-0.48) USER MOD Single : A 201 SER OG : rot 78:sc= 0.289 USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 CYS SG : rot 180:sc= -0.121 USER MOD Single : A 206 TYR OH : rot 172:sc= 1.26 USER MOD Single : A 210 ASN : amide:sc= 1.58 K(o=1.6,f=0.63) USER MOD Single : A 213 GLN : amide:sc= 2.43 K(o=2.4,f=-2.3!) USER MOD Single : A 218 SER OG : rot -143:sc= 0.36 USER MOD Single : A 225 THR OG1 : rot -159:sc= 1.24 USER MOD Single : A 228 SER OG : rot -86:sc= 1.48 USER MOD Single : A 235 TYR OH : rot -130:sc= 2.72 USER MOD Single : A 237 SER OG : rot -100:sc= 0.34 USER MOD Single : A 243 SER OG : rot -37:sc= 2.18 USER MOD Single : A 251 HIS : no HE2:sc= 2.18 K(o=2.2,f=-4.4!) USER MOD Single : A 252 CYS SG : rot -170:sc= -0.292 USER MOD Single : A 253 THR OG1 : rot -75:sc= 0.305 USER MOD Single : A 254 GLN : amide:sc= 2.04 K(o=2,f=0.8) USER MOD Single : A 255 TYR OH : rot -49:sc= 1.02 USER MOD Single : A 259 SER OG : rot 180:sc= 0 USER MOD Single : A 264 TYR OH : rot 30:sc= 1.04 USER MOD Single : A 265 THR OG1 : rot 100:sc= 0.955 USER MOD Single : A 270 THR OG1 : rot 72:sc= 0.743 USER MOD Single : A 271 CYS SG : rot 97:sc= 0.00301 USER MOD Single : A 285 SER OG : rot 88:sc= 0.962 USER MOD Single : A 288 GLN : amide:sc= 0.158 K(o=0.16,f=-2.1) USER MOD Single : A 290 SER OG : rot 74:sc= 0.133 USER MOD Single : A 291 GLN : amide:sc= 2.1 K(o=2.1,f=-3.8!) USER MOD Single : A 297 SER OG : rot -59:sc= 2.25 USER MOD Single : A 301 SER OG : rot -115:sc= 0.236 USER MOD Single : A 306 GLN : amide:sc= -0.64 K(o=-0.64,f=0) USER MOD Single : A 307 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 310 THR OG1 : rot 74:sc= 1.55 USER MOD Single : A 311 CYS SG : rot 180:sc= -0.0303 USER MOD Single : A 312 TYR OH : rot 101:sc= 1.26 USER MOD Single : A 315 THR OG1 : rot -77:sc= 1.43 USER MOD Single : A 321 CYS SG : rot 180:sc= -0.0343 USER MOD Single : A 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 323 GLN : amide:sc= 2.17 K(o=2.2,f=-4.4!) USER MOD Single : A 326 GLN : amide:sc= 0 X(o=0,f=-0.0026) USER MOD Single : A 336 SER OG : rot 99:sc= 2.01 USER MOD Single : A 337 SER OG : rot 35:sc= 1.43 USER MOD Single : A 339 SER OG : rot 99:sc= 0.0124 USER MOD Single : A 342 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 346 SER OG : rot -79:sc= 2.15 USER MOD Single : A 348 HIS : no HD1:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 350 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 359 THR OG1 : rot -64:sc= 0.491 USER MOD Single : A 360 CYS SG : rot -156:sc= 0.0228 USER MOD Single : A 361 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 362 GLN : amide:sc= 0.888 K(o=0.89,f=0.00022) USER MOD Single : A 364 CYS SG : rot -80:sc= 0.263 USER MOD Single : A 367 THR OG1 : rot 180:sc= 0 USER MOD Single : A 368 THR OG1 : rot 86:sc= 0.64 USER MOD Single : A 370 GLN : amide:sc= 1.58 K(o=1.6,f=-1.8!) USER MOD Single : A 376 SER OG : rot -72:sc= 0.835 USER MOD Single : A 378 SER OG : rot 180:sc= 0.384 USER MOD Single : A 383 LYS NZ :NH3+ 165:sc= 0.294! (180deg=0.281!) USER MOD Single : A 385 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0237) USER MOD Single : A 386 MET CE :methyl -174:sc= 0 (180deg=-0.029) USER MOD Single : A 390 THR OG1 : rot 180:sc= 0 USER MOD Single : A 391 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 392 THR OG1 : rot -55:sc= 1.31 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 104 -16.241 -16.184 18.500 1.00 29.77 N ATOM 2 CA SER A 104 -16.190 -15.516 17.169 1.00 29.24 C ATOM 3 C SER A 104 -14.819 -14.887 16.923 1.00 28.82 C ATOM 4 O SER A 104 -13.965 -14.871 17.814 1.00 28.98 O ATOM 5 CB SER A 104 -17.290 -14.457 17.065 1.00 29.49 C ATOM 6 OG SER A 104 -17.095 -13.434 18.026 1.00 30.21 O ATOM 0 HA SER A 104 -16.338 -16.189 16.486 1.00 29.24 H new ATOM 0 HB2 SER A 104 -17.293 -14.074 16.174 1.00 29.49 H new ATOM 0 HB3 SER A 104 -18.157 -14.871 17.198 1.00 29.49 H new ATOM 0 HG SER A 104 -16.692 -13.748 18.692 1.00 30.21 H new ATOM 7 N VAL A 105 -14.628 -14.379 15.708 1.00 28.02 N ATOM 8 CA VAL A 105 -13.388 -13.738 15.280 1.00 27.33 C ATOM 9 C VAL A 105 -13.538 -12.213 15.404 1.00 26.40 C ATOM 10 O VAL A 105 -14.548 -11.664 14.967 1.00 26.33 O ATOM 11 CB VAL A 105 -13.075 -14.134 13.810 1.00 27.69 C ATOM 12 CG1 VAL A 105 -11.840 -13.430 13.286 1.00 28.00 C ATOM 13 CG2 VAL A 105 -12.919 -15.658 13.685 1.00 28.14 C ATOM 0 H VAL A 105 -15.231 -14.398 15.095 1.00 28.02 H new ATOM 0 HA VAL A 105 -12.654 -14.031 15.843 1.00 27.33 H new ATOM 0 HB VAL A 105 -13.826 -13.849 13.266 1.00 27.69 H new ATOM 0 HG11 VAL A 105 -11.677 -13.701 12.369 1.00 28.00 H new ATOM 0 HG12 VAL A 105 -11.976 -12.470 13.319 1.00 28.00 H new ATOM 0 HG13 VAL A 105 -11.075 -13.667 13.834 1.00 28.00 H new ATOM 0 HG21 VAL A 105 -12.724 -15.889 12.763 1.00 28.14 H new ATOM 0 HG22 VAL A 105 -12.192 -15.957 14.253 1.00 28.14 H new ATOM 0 HG23 VAL A 105 -13.742 -16.091 13.959 1.00 28.14 H new ATOM 14 N PRO A 106 -12.550 -11.527 16.020 1.00 25.66 N ATOM 15 CA PRO A 106 -12.599 -10.054 16.070 1.00 24.98 C ATOM 16 C PRO A 106 -12.511 -9.430 14.678 1.00 24.04 C ATOM 17 O PRO A 106 -12.032 -10.078 13.742 1.00 24.03 O ATOM 18 CB PRO A 106 -11.358 -9.676 16.893 1.00 25.09 C ATOM 19 CG PRO A 106 -10.468 -10.873 16.851 1.00 25.60 C ATOM 20 CD PRO A 106 -11.364 -12.066 16.715 1.00 25.73 C ATOM 0 HA PRO A 106 -13.433 -9.734 16.450 1.00 24.98 H new ATOM 0 HB2 PRO A 106 -10.915 -8.899 16.519 1.00 25.09 H new ATOM 0 HB3 PRO A 106 -11.599 -9.453 17.806 1.00 25.09 H new ATOM 0 HG2 PRO A 106 -9.851 -10.818 16.105 1.00 25.60 H new ATOM 0 HG3 PRO A 106 -9.933 -10.934 17.658 1.00 25.60 H new ATOM 0 HD2 PRO A 106 -10.941 -12.774 16.204 1.00 25.73 H new ATOM 0 HD3 PRO A 106 -11.596 -12.440 17.580 1.00 25.73 H new ATOM 21 N TRP A 107 -12.974 -8.189 14.539 1.00 22.99 N ATOM 22 CA TRP A 107 -12.880 -7.496 13.256 1.00 21.86 C ATOM 23 C TRP A 107 -11.429 -7.437 12.788 1.00 21.03 C ATOM 24 O TRP A 107 -10.521 -7.176 13.580 1.00 20.63 O ATOM 25 CB TRP A 107 -13.456 -6.073 13.320 1.00 21.87 C ATOM 26 CG TRP A 107 -13.266 -5.335 12.013 1.00 21.91 C ATOM 27 CD1 TRP A 107 -14.084 -5.380 10.920 1.00 22.18 C ATOM 28 CD2 TRP A 107 -12.166 -4.484 11.653 1.00 21.99 C ATOM 29 NE1 TRP A 107 -13.573 -4.600 9.907 1.00 22.39 N ATOM 30 CE2 TRP A 107 -12.395 -4.041 10.330 1.00 21.85 C ATOM 31 CE3 TRP A 107 -11.010 -4.051 12.321 1.00 21.76 C ATOM 32 CZ2 TRP A 107 -11.516 -3.180 9.664 1.00 22.02 C ATOM 33 CZ3 TRP A 107 -10.134 -3.194 11.652 1.00 22.10 C ATOM 34 CH2 TRP A 107 -10.394 -2.770 10.341 1.00 21.66 C ATOM 0 H TRP A 107 -13.343 -7.734 15.169 1.00 22.99 H new ATOM 0 HA TRP A 107 -13.410 -8.004 12.622 1.00 21.86 H new ATOM 0 HB2 TRP A 107 -14.401 -6.115 13.534 1.00 21.87 H new ATOM 0 HB3 TRP A 107 -13.025 -5.581 14.036 1.00 21.87 H new ATOM 0 HD1 TRP A 107 -14.874 -5.868 10.868 1.00 22.18 H new ATOM 0 HE1 TRP A 107 -13.934 -4.483 9.135 1.00 22.39 H new ATOM 0 HE3 TRP A 107 -10.831 -4.329 13.190 1.00 21.76 H new ATOM 0 HZ2 TRP A 107 -11.685 -2.896 8.795 1.00 22.02 H new ATOM 0 HZ3 TRP A 107 -9.365 -2.899 12.083 1.00 22.10 H new ATOM 0 HH2 TRP A 107 -9.793 -2.198 9.921 1.00 21.66 H new ATOM 35 N PHE A 108 -11.226 -7.702 11.501 1.00 20.23 N ATOM 36 CA PHE A 108 -9.935 -7.476 10.862 1.00 19.45 C ATOM 37 C PHE A 108 -10.120 -6.964 9.431 1.00 18.97 C ATOM 38 O PHE A 108 -11.127 -7.277 8.789 1.00 18.53 O ATOM 39 CB PHE A 108 -9.051 -8.736 10.912 1.00 19.64 C ATOM 40 CG PHE A 108 -9.558 -9.897 10.080 1.00 19.79 C ATOM 41 CD1 PHE A 108 -10.420 -10.842 10.633 1.00 20.36 C ATOM 42 CD2 PHE A 108 -9.135 -10.069 8.763 1.00 20.19 C ATOM 43 CE1 PHE A 108 -10.866 -11.930 9.878 1.00 20.94 C ATOM 44 CE2 PHE A 108 -9.576 -11.148 8.000 1.00 20.13 C ATOM 45 CZ PHE A 108 -10.444 -12.081 8.560 1.00 20.68 C ATOM 0 H PHE A 108 -11.830 -8.016 10.976 1.00 20.23 H new ATOM 0 HA PHE A 108 -9.469 -6.788 11.362 1.00 19.45 H new ATOM 0 HB2 PHE A 108 -8.159 -8.503 10.611 1.00 19.64 H new ATOM 0 HB3 PHE A 108 -8.972 -9.025 11.835 1.00 19.64 H new ATOM 0 HD1 PHE A 108 -10.702 -10.748 11.514 1.00 20.36 H new ATOM 0 HD2 PHE A 108 -8.548 -9.453 8.387 1.00 20.19 H new ATOM 0 HE1 PHE A 108 -11.444 -12.553 10.256 1.00 20.94 H new ATOM 0 HE2 PHE A 108 -9.292 -11.245 7.120 1.00 20.13 H new ATOM 0 HZ PHE A 108 -10.741 -12.803 8.055 1.00 20.68 H new ATOM 46 N PRO A 109 -9.155 -6.166 8.933 1.00 18.45 N ATOM 47 CA PRO A 109 -9.221 -5.677 7.555 1.00 18.36 C ATOM 48 C PRO A 109 -9.114 -6.822 6.546 1.00 18.55 C ATOM 49 O PRO A 109 -8.306 -7.733 6.733 1.00 18.32 O ATOM 50 CB PRO A 109 -7.994 -4.757 7.451 1.00 17.90 C ATOM 51 CG PRO A 109 -7.054 -5.261 8.479 1.00 18.19 C ATOM 52 CD PRO A 109 -7.951 -5.671 9.625 1.00 18.21 C ATOM 0 HA PRO A 109 -10.060 -5.232 7.358 1.00 18.36 H new ATOM 0 HB2 PRO A 109 -7.600 -4.795 6.565 1.00 17.90 H new ATOM 0 HB3 PRO A 109 -8.233 -3.832 7.616 1.00 17.90 H new ATOM 0 HG2 PRO A 109 -6.535 -6.011 8.149 1.00 18.19 H new ATOM 0 HG3 PRO A 109 -6.423 -4.576 8.749 1.00 18.19 H new ATOM 0 HD2 PRO A 109 -7.543 -6.359 10.174 1.00 18.21 H new ATOM 0 HD3 PRO A 109 -8.153 -4.924 10.210 1.00 18.21 H new ATOM 53 N LYS A 110 -9.928 -6.783 5.493 1.00 18.87 N ATOM 54 CA LYS A 110 -9.874 -7.810 4.452 1.00 19.31 C ATOM 55 C LYS A 110 -9.344 -7.258 3.133 1.00 19.46 C ATOM 56 O LYS A 110 -8.938 -8.018 2.251 1.00 19.66 O ATOM 57 CB LYS A 110 -11.242 -8.474 4.253 1.00 19.58 C ATOM 58 CG LYS A 110 -11.621 -9.444 5.368 1.00 21.27 C ATOM 59 CD LYS A 110 -12.466 -10.586 4.823 1.00 25.18 C ATOM 60 CE LYS A 110 -12.630 -11.715 5.831 1.00 26.73 C ATOM 61 NZ LYS A 110 -13.824 -11.520 6.711 1.00 28.50 N ATOM 0 H LYS A 110 -10.518 -6.171 5.362 1.00 18.87 H new ATOM 0 HA LYS A 110 -9.250 -8.487 4.756 1.00 19.31 H new ATOM 0 HB2 LYS A 110 -11.921 -7.784 4.190 1.00 19.58 H new ATOM 0 HB3 LYS A 110 -11.242 -8.950 3.408 1.00 19.58 H new ATOM 0 HG2 LYS A 110 -10.818 -9.798 5.782 1.00 21.27 H new ATOM 0 HG3 LYS A 110 -12.112 -8.973 6.059 1.00 21.27 H new ATOM 0 HD2 LYS A 110 -13.340 -10.248 4.574 1.00 25.18 H new ATOM 0 HD3 LYS A 110 -12.055 -10.933 4.016 1.00 25.18 H new ATOM 0 HE2 LYS A 110 -12.713 -12.558 5.359 1.00 26.73 H new ATOM 0 HE3 LYS A 110 -11.832 -11.774 6.380 1.00 26.73 H new ATOM 0 HZ1 LYS A 110 -13.885 -12.198 7.284 1.00 28.50 H new ATOM 0 HZ2 LYS A 110 -13.739 -10.758 7.162 1.00 28.50 H new ATOM 0 HZ3 LYS A 110 -14.560 -11.488 6.211 1.00 28.50 H new ATOM 62 N LYS A 111 -9.361 -5.935 3.007 1.00 19.35 N ATOM 63 CA LYS A 111 -8.723 -5.253 1.887 1.00 19.12 C ATOM 64 C LYS A 111 -7.905 -4.063 2.388 1.00 18.64 C ATOM 65 O LYS A 111 -8.090 -3.599 3.515 1.00 18.29 O ATOM 66 CB LYS A 111 -9.743 -4.837 0.818 1.00 19.66 C ATOM 67 CG LYS A 111 -10.908 -4.001 1.297 1.00 21.19 C ATOM 68 CD LYS A 111 -11.926 -3.848 0.170 1.00 24.03 C ATOM 69 CE LYS A 111 -13.080 -2.958 0.576 1.00 26.50 C ATOM 70 NZ LYS A 111 -14.027 -2.758 -0.570 1.00 28.64 N ATOM 0 H LYS A 111 -9.743 -5.408 3.569 1.00 19.35 H new ATOM 0 HA LYS A 111 -8.116 -5.877 1.459 1.00 19.12 H new ATOM 0 HB2 LYS A 111 -9.276 -4.342 0.127 1.00 19.66 H new ATOM 0 HB3 LYS A 111 -10.094 -5.640 0.403 1.00 19.66 H new ATOM 0 HG2 LYS A 111 -11.324 -4.420 2.066 1.00 21.19 H new ATOM 0 HG3 LYS A 111 -10.596 -3.129 1.584 1.00 21.19 H new ATOM 0 HD2 LYS A 111 -11.490 -3.476 -0.612 1.00 24.03 H new ATOM 0 HD3 LYS A 111 -12.264 -4.722 -0.082 1.00 24.03 H new ATOM 0 HE2 LYS A 111 -13.552 -3.354 1.325 1.00 26.50 H new ATOM 0 HE3 LYS A 111 -12.742 -2.099 0.875 1.00 26.50 H new ATOM 0 HZ1 LYS A 111 -14.698 -2.233 -0.313 1.00 28.64 H new ATOM 0 HZ2 LYS A 111 -13.596 -2.377 -1.249 1.00 28.64 H new ATOM 0 HZ3 LYS A 111 -14.350 -3.546 -0.829 1.00 28.64 H new ATOM 71 N ILE A 112 -6.997 -3.589 1.544 1.00 18.12 N ATOM 72 CA ILE A 112 -6.042 -2.549 1.923 1.00 17.72 C ATOM 73 C ILE A 112 -6.732 -1.266 2.416 1.00 17.12 C ATOM 74 O ILE A 112 -6.285 -0.644 3.383 1.00 16.81 O ATOM 75 CB ILE A 112 -5.021 -2.282 0.770 1.00 17.72 C ATOM 76 CG1 ILE A 112 -3.855 -1.421 1.257 1.00 18.32 C ATOM 77 CG2 ILE A 112 -5.704 -1.700 -0.479 1.00 17.93 C ATOM 78 CD1 ILE A 112 -2.689 -1.354 0.273 1.00 18.34 C ATOM 0 H ILE A 112 -6.915 -3.861 0.732 1.00 18.12 H new ATOM 0 HA ILE A 112 -5.538 -2.879 2.683 1.00 17.72 H new ATOM 0 HB ILE A 112 -4.650 -3.136 0.499 1.00 17.72 H new ATOM 0 HG12 ILE A 112 -4.176 -0.522 1.427 1.00 18.32 H new ATOM 0 HG13 ILE A 112 -3.535 -1.773 2.102 1.00 18.32 H new ATOM 0 HG21 ILE A 112 -5.040 -1.548 -1.170 1.00 17.93 H new ATOM 0 HG22 ILE A 112 -6.371 -2.324 -0.804 1.00 17.93 H new ATOM 0 HG23 ILE A 112 -6.132 -0.859 -0.252 1.00 17.93 H new ATOM 0 HD11 ILE A 112 -1.987 -0.795 0.641 1.00 18.34 H new ATOM 0 HD12 ILE A 112 -2.344 -2.247 0.119 1.00 18.34 H new ATOM 0 HD13 ILE A 112 -2.995 -0.977 -0.567 1.00 18.34 H new ATOM 79 N SER A 113 -7.840 -0.902 1.775 1.00 16.51 N ATOM 80 CA SER A 113 -8.593 0.300 2.147 1.00 16.45 C ATOM 81 C SER A 113 -9.262 0.200 3.523 1.00 16.07 C ATOM 82 O SER A 113 -9.587 1.221 4.135 1.00 15.67 O ATOM 83 CB SER A 113 -9.626 0.648 1.070 1.00 16.43 C ATOM 84 OG SER A 113 -10.596 -0.374 0.939 1.00 17.28 O ATOM 0 H SER A 113 -8.177 -1.340 1.116 1.00 16.51 H new ATOM 0 HA SER A 113 -7.943 1.017 2.211 1.00 16.45 H new ATOM 0 HB2 SER A 113 -10.063 1.484 1.296 1.00 16.43 H new ATOM 0 HB3 SER A 113 -9.178 0.782 0.220 1.00 16.43 H new ATOM 0 HG SER A 113 -11.174 -0.291 1.542 1.00 17.28 H new ATOM 85 N ASP A 114 -9.461 -1.028 4.003 1.00 16.25 N ATOM 86 CA ASP A 114 -10.044 -1.272 5.322 1.00 16.43 C ATOM 87 C ASP A 114 -9.155 -0.745 6.450 1.00 16.13 C ATOM 88 O ASP A 114 -9.603 -0.614 7.591 1.00 15.90 O ATOM 89 CB ASP A 114 -10.305 -2.770 5.546 1.00 16.71 C ATOM 90 CG ASP A 114 -11.544 -3.289 4.812 1.00 17.82 C ATOM 91 OD1 ASP A 114 -12.361 -2.487 4.309 1.00 18.98 O ATOM 92 OD2 ASP A 114 -11.700 -4.528 4.758 1.00 18.01 O ATOM 0 H ASP A 114 -9.261 -1.744 3.571 1.00 16.25 H new ATOM 0 HA ASP A 114 -10.886 -0.790 5.341 1.00 16.43 H new ATOM 0 HB2 ASP A 114 -9.529 -3.274 5.253 1.00 16.71 H new ATOM 0 HB3 ASP A 114 -10.408 -2.935 6.496 1.00 16.71 H new ATOM 93 N LEU A 115 -7.891 -0.458 6.137 1.00 16.31 N ATOM 94 CA LEU A 115 -6.984 0.120 7.125 1.00 16.39 C ATOM 95 C LEU A 115 -7.429 1.534 7.529 1.00 16.48 C ATOM 96 O LEU A 115 -7.064 2.020 8.601 1.00 16.54 O ATOM 97 CB LEU A 115 -5.533 0.093 6.627 1.00 16.35 C ATOM 98 CG LEU A 115 -4.881 -1.292 6.504 1.00 15.85 C ATOM 99 CD1 LEU A 115 -3.506 -1.202 5.847 1.00 16.42 C ATOM 100 CD2 LEU A 115 -4.763 -1.977 7.873 1.00 17.36 C ATOM 0 H LEU A 115 -7.542 -0.590 5.362 1.00 16.31 H new ATOM 0 HA LEU A 115 -7.022 -0.429 7.924 1.00 16.39 H new ATOM 0 HB2 LEU A 115 -5.501 0.523 5.758 1.00 16.35 H new ATOM 0 HB3 LEU A 115 -4.995 0.631 7.229 1.00 16.35 H new ATOM 0 HG LEU A 115 -5.458 -1.829 5.939 1.00 15.85 H new ATOM 0 HD11 LEU A 115 -3.119 -2.089 5.783 1.00 16.42 H new ATOM 0 HD12 LEU A 115 -3.596 -0.824 4.958 1.00 16.42 H new ATOM 0 HD13 LEU A 115 -2.928 -0.636 6.382 1.00 16.42 H new ATOM 0 HD21 LEU A 115 -4.349 -2.847 7.765 1.00 17.36 H new ATOM 0 HD22 LEU A 115 -4.219 -1.431 8.462 1.00 17.36 H new ATOM 0 HD23 LEU A 115 -5.647 -2.085 8.258 1.00 17.36 H new ATOM 101 N ASP A 116 -8.239 2.168 6.679 1.00 16.64 N ATOM 102 CA ASP A 116 -8.881 3.447 7.005 1.00 17.72 C ATOM 103 C ASP A 116 -9.745 3.356 8.261 1.00 18.50 C ATOM 104 O ASP A 116 -9.944 4.353 8.956 1.00 18.26 O ATOM 105 CB ASP A 116 -9.774 3.921 5.854 1.00 17.54 C ATOM 106 CG ASP A 116 -8.991 4.473 4.682 1.00 18.65 C ATOM 107 OD1 ASP A 116 -7.756 4.644 4.787 1.00 18.27 O ATOM 108 OD2 ASP A 116 -9.630 4.747 3.644 1.00 20.39 O ATOM 0 H ASP A 116 -8.433 1.869 5.896 1.00 16.64 H new ATOM 0 HA ASP A 116 -8.160 4.077 7.158 1.00 17.72 H new ATOM 0 HB2 ASP A 116 -10.321 3.180 5.550 1.00 17.54 H new ATOM 0 HB3 ASP A 116 -10.379 4.604 6.182 1.00 17.54 H new ATOM 109 N HIS A 117 -10.265 2.160 8.527 1.00 19.64 N ATOM 110 CA HIS A 117 -11.251 1.961 9.589 1.00 21.23 C ATOM 111 C HIS A 117 -10.662 1.463 10.913 1.00 22.19 C ATOM 112 O HIS A 117 -11.407 1.198 11.863 1.00 22.96 O ATOM 113 CB HIS A 117 -12.357 1.013 9.106 1.00 21.23 C ATOM 114 CG HIS A 117 -12.966 1.413 7.797 1.00 21.48 C ATOM 115 ND1 HIS A 117 -13.520 2.657 7.582 1.00 22.35 N ATOM 116 CD2 HIS A 117 -13.107 0.734 6.634 1.00 22.47 C ATOM 117 CE1 HIS A 117 -13.970 2.728 6.342 1.00 23.18 C ATOM 118 NE2 HIS A 117 -13.736 1.573 5.748 1.00 22.78 N ATOM 0 H HIS A 117 -10.058 1.443 8.099 1.00 19.64 H new ATOM 0 HA HIS A 117 -11.618 2.838 9.781 1.00 21.23 H new ATOM 0 HB2 HIS A 117 -11.991 0.118 9.023 1.00 21.23 H new ATOM 0 HB3 HIS A 117 -13.054 0.973 9.779 1.00 21.23 H new ATOM 0 HD1 HIS A 117 -13.566 3.288 8.164 1.00 22.35 H new ATOM 0 HD2 HIS A 117 -12.830 -0.138 6.467 1.00 22.47 H new ATOM 0 HE1 HIS A 117 -14.382 3.466 5.954 1.00 23.18 H new ATOM 119 N CYS A 118 -9.337 1.344 10.982 1.00 23.03 N ATOM 120 CA CYS A 118 -8.673 0.881 12.204 1.00 23.96 C ATOM 121 C CYS A 118 -8.953 1.798 13.393 1.00 24.34 C ATOM 122 O CYS A 118 -9.009 3.018 13.247 1.00 25.04 O ATOM 123 CB CYS A 118 -7.162 0.744 11.990 1.00 23.86 C ATOM 124 SG CYS A 118 -6.684 -0.699 11.030 1.00 24.99 S ATOM 0 H CYS A 118 -8.803 1.526 10.333 1.00 23.03 H new ATOM 0 HA CYS A 118 -9.042 0.008 12.410 1.00 23.96 H new ATOM 0 HB2 CYS A 118 -6.835 1.540 11.543 1.00 23.86 H new ATOM 0 HB3 CYS A 118 -6.725 0.704 12.855 1.00 23.86 H new ATOM 0 HG CYS A 118 -6.783 -1.683 11.710 1.00 24.99 H new ATOM 125 N LEU A 129 0.020 15.953 21.709 1.00 30.31 N ATOM 126 CA LEU A 129 1.217 15.547 22.438 1.00 29.85 C ATOM 127 C LEU A 129 0.940 15.314 23.915 1.00 29.70 C ATOM 128 O LEU A 129 0.238 16.103 24.558 1.00 29.97 O ATOM 129 CB LEU A 129 2.320 16.602 22.317 1.00 29.95 C ATOM 130 CG LEU A 129 3.577 16.374 21.479 1.00 30.10 C ATOM 131 CD1 LEU A 129 4.612 17.422 21.860 1.00 29.73 C ATOM 132 CD2 LEU A 129 4.144 14.974 21.650 1.00 29.35 C ATOM 0 HA LEU A 129 1.506 14.713 22.036 1.00 29.85 H new ATOM 0 HB2 LEU A 129 1.900 17.407 21.976 1.00 29.95 H new ATOM 0 HB3 LEU A 129 2.618 16.798 23.219 1.00 29.95 H new ATOM 0 HG LEU A 129 3.340 16.459 20.542 1.00 30.10 H new ATOM 0 HD11 LEU A 129 5.416 17.289 21.335 1.00 29.73 H new ATOM 0 HD12 LEU A 129 4.256 18.307 21.686 1.00 29.73 H new ATOM 0 HD13 LEU A 129 4.825 17.339 22.803 1.00 29.73 H new ATOM 0 HD21 LEU A 129 4.938 14.877 21.101 1.00 29.35 H new ATOM 0 HD22 LEU A 129 4.376 14.830 22.581 1.00 29.35 H new ATOM 0 HD23 LEU A 129 3.481 14.321 21.377 1.00 29.35 H new ATOM 133 N ASP A 130 1.497 14.228 24.446 1.00 29.05 N ATOM 134 CA ASP A 130 1.542 14.007 25.886 1.00 28.47 C ATOM 135 C ASP A 130 2.272 15.186 26.532 1.00 27.58 C ATOM 136 O ASP A 130 3.314 15.624 26.034 1.00 26.95 O ATOM 137 CB ASP A 130 2.265 12.693 26.191 1.00 29.16 C ATOM 138 CG ASP A 130 2.609 12.538 27.661 1.00 30.70 C ATOM 139 OD1 ASP A 130 1.686 12.486 28.503 1.00 33.22 O ATOM 140 OD2 ASP A 130 3.811 12.458 27.974 1.00 33.54 O ATOM 0 H ASP A 130 1.858 13.601 23.981 1.00 29.05 H new ATOM 0 HA ASP A 130 0.643 13.945 26.245 1.00 28.47 H new ATOM 0 HB2 ASP A 130 1.707 11.950 25.914 1.00 29.16 H new ATOM 0 HB3 ASP A 130 3.079 12.647 25.666 1.00 29.16 H new ATOM 141 N ALA A 131 1.722 15.692 27.635 1.00 26.53 N ATOM 142 CA ALA A 131 2.258 16.884 28.302 1.00 25.75 C ATOM 143 C ALA A 131 3.662 16.688 28.890 1.00 25.15 C ATOM 144 O ALA A 131 4.348 17.661 29.200 1.00 25.26 O ATOM 145 CB ALA A 131 1.293 17.374 29.370 1.00 25.87 C ATOM 0 H ALA A 131 1.029 15.356 28.019 1.00 26.53 H new ATOM 0 HA ALA A 131 2.351 17.560 27.612 1.00 25.75 H new ATOM 0 HB1 ALA A 131 1.660 18.161 29.802 1.00 25.87 H new ATOM 0 HB2 ALA A 131 0.443 17.597 28.960 1.00 25.87 H new ATOM 0 HB3 ALA A 131 1.160 16.676 30.031 1.00 25.87 H new ATOM 146 N ASP A 132 4.086 15.436 29.028 1.00 24.49 N ATOM 147 CA ASP A 132 5.417 15.134 29.574 1.00 23.90 C ATOM 148 C ASP A 132 6.471 14.853 28.508 1.00 23.85 C ATOM 149 O ASP A 132 7.622 14.546 28.835 1.00 23.67 O ATOM 150 CB ASP A 132 5.340 13.973 30.561 1.00 23.84 C ATOM 151 CG ASP A 132 4.597 14.346 31.818 1.00 23.47 C ATOM 152 OD1 ASP A 132 3.435 13.923 31.956 1.00 23.00 O ATOM 153 OD2 ASP A 132 5.171 15.087 32.641 1.00 23.70 O ATOM 0 H ASP A 132 3.623 14.744 28.813 1.00 24.49 H new ATOM 0 HA ASP A 132 5.705 15.938 30.034 1.00 23.90 H new ATOM 0 HB2 ASP A 132 4.900 13.219 30.138 1.00 23.84 H new ATOM 0 HB3 ASP A 132 6.237 13.685 30.791 1.00 23.84 H new ATOM 154 N HIS A 133 6.076 14.948 27.240 1.00 23.85 N ATOM 155 CA HIS A 133 7.022 14.815 26.136 1.00 23.82 C ATOM 156 C HIS A 133 8.041 15.952 26.236 1.00 24.15 C ATOM 157 O HIS A 133 7.662 17.086 26.543 1.00 23.98 O ATOM 158 CB HIS A 133 6.289 14.872 24.797 1.00 23.65 C ATOM 159 CG HIS A 133 7.137 14.480 23.626 1.00 23.12 C ATOM 160 ND1 HIS A 133 8.069 15.326 23.066 1.00 22.52 N ATOM 161 CD2 HIS A 133 7.187 13.334 22.906 1.00 22.54 C ATOM 162 CE1 HIS A 133 8.664 14.715 22.056 1.00 22.43 C ATOM 163 NE2 HIS A 133 8.146 13.506 21.936 1.00 21.76 N ATOM 0 H HIS A 133 5.263 15.089 26.998 1.00 23.85 H new ATOM 0 HA HIS A 133 7.475 13.959 26.190 1.00 23.82 H new ATOM 0 HB2 HIS A 133 5.516 14.287 24.836 1.00 23.65 H new ATOM 0 HB3 HIS A 133 5.957 15.773 24.658 1.00 23.65 H new ATOM 0 HD2 HIS A 133 6.670 12.573 23.042 1.00 22.54 H new ATOM 0 HE1 HIS A 133 9.334 15.075 21.521 1.00 22.43 H new ATOM 0 HE2 HIS A 133 8.372 12.921 21.347 1.00 21.76 H new ATOM 164 N PRO A 134 9.338 15.656 25.994 1.00 24.63 N ATOM 165 CA PRO A 134 10.391 16.687 26.074 1.00 24.98 C ATOM 166 C PRO A 134 10.101 17.932 25.234 1.00 25.40 C ATOM 167 O PRO A 134 10.572 19.025 25.563 1.00 25.57 O ATOM 168 CB PRO A 134 11.633 15.978 25.521 1.00 25.17 C ATOM 169 CG PRO A 134 11.366 14.537 25.668 1.00 25.06 C ATOM 170 CD PRO A 134 9.885 14.327 25.662 1.00 24.55 C ATOM 0 HA PRO A 134 10.479 17.014 26.983 1.00 24.98 H new ATOM 0 HB2 PRO A 134 11.783 16.212 24.592 1.00 25.17 H new ATOM 0 HB3 PRO A 134 12.429 16.237 26.011 1.00 25.17 H new ATOM 0 HG2 PRO A 134 11.780 14.042 24.944 1.00 25.06 H new ATOM 0 HG3 PRO A 134 11.750 14.205 26.495 1.00 25.06 H new ATOM 0 HD2 PRO A 134 9.573 14.020 24.796 1.00 24.55 H new ATOM 0 HD3 PRO A 134 9.618 13.660 26.313 1.00 24.55 H new ATOM 171 N GLY A 135 9.328 17.767 24.164 1.00 25.51 N ATOM 172 CA GLY A 135 9.026 18.868 23.255 1.00 26.20 C ATOM 173 C GLY A 135 7.750 19.631 23.544 1.00 26.64 C ATOM 174 O GLY A 135 7.448 20.608 22.860 1.00 26.66 O ATOM 0 H GLY A 135 8.966 17.018 23.946 1.00 25.51 H new ATOM 0 HA2 GLY A 135 9.768 19.493 23.273 1.00 26.20 H new ATOM 0 HA3 GLY A 135 8.975 18.515 22.353 1.00 26.20 H new ATOM 175 N PHE A 136 6.998 19.195 24.551 1.00 27.24 N ATOM 176 CA PHE A 136 5.724 19.836 24.881 1.00 28.17 C ATOM 177 C PHE A 136 5.898 21.308 25.256 1.00 28.80 C ATOM 178 O PHE A 136 5.152 22.163 24.778 1.00 29.22 O ATOM 179 CB PHE A 136 4.993 19.084 25.999 1.00 28.09 C ATOM 180 CG PHE A 136 3.556 19.506 26.175 1.00 28.31 C ATOM 181 CD1 PHE A 136 3.201 20.437 27.147 1.00 29.16 C ATOM 182 CD2 PHE A 136 2.555 18.967 25.370 1.00 28.82 C ATOM 183 CE1 PHE A 136 1.873 20.827 27.312 1.00 29.22 C ATOM 184 CE2 PHE A 136 1.226 19.349 25.527 1.00 29.00 C ATOM 185 CZ PHE A 136 0.883 20.280 26.500 1.00 29.06 C ATOM 0 H PHE A 136 7.206 18.530 25.056 1.00 27.24 H new ATOM 0 HA PHE A 136 5.181 19.799 24.078 1.00 28.17 H new ATOM 0 HB2 PHE A 136 5.022 18.133 25.810 1.00 28.09 H new ATOM 0 HB3 PHE A 136 5.467 19.222 26.834 1.00 28.09 H new ATOM 0 HD1 PHE A 136 3.858 20.804 27.693 1.00 29.16 H new ATOM 0 HD2 PHE A 136 2.778 18.343 24.718 1.00 28.82 H new ATOM 0 HE1 PHE A 136 1.649 21.452 27.963 1.00 29.22 H new ATOM 0 HE2 PHE A 136 0.568 18.982 24.982 1.00 29.00 H new ATOM 0 HZ PHE A 136 -0.004 20.537 26.608 1.00 29.06 H new ATOM 186 N LYS A 137 6.889 21.591 26.099 1.00 29.67 N ATOM 187 CA LYS A 137 7.174 22.963 26.542 1.00 30.47 C ATOM 188 C LYS A 137 7.867 23.826 25.485 1.00 30.61 C ATOM 189 O LYS A 137 8.211 24.981 25.746 1.00 30.80 O ATOM 190 CB LYS A 137 7.967 22.955 27.851 1.00 30.68 C ATOM 191 CG LYS A 137 7.198 23.498 29.068 1.00 31.95 C ATOM 192 CD LYS A 137 5.805 22.888 29.215 1.00 33.41 C ATOM 193 CE LYS A 137 5.324 22.966 30.656 1.00 34.14 C ATOM 194 NZ LYS A 137 6.107 22.052 31.537 1.00 35.01 N ATOM 0 H LYS A 137 7.416 20.998 26.431 1.00 29.67 H new ATOM 0 HA LYS A 137 6.311 23.379 26.694 1.00 30.47 H new ATOM 0 HB2 LYS A 137 8.248 22.046 28.040 1.00 30.68 H new ATOM 0 HB3 LYS A 137 8.773 23.482 27.731 1.00 30.68 H new ATOM 0 HG2 LYS A 137 7.710 23.321 29.873 1.00 31.95 H new ATOM 0 HG3 LYS A 137 7.117 24.461 28.990 1.00 31.95 H new ATOM 0 HD2 LYS A 137 5.181 23.355 28.637 1.00 33.41 H new ATOM 0 HD3 LYS A 137 5.822 21.962 28.926 1.00 33.41 H new ATOM 0 HE2 LYS A 137 5.405 23.877 30.978 1.00 34.14 H new ATOM 0 HE3 LYS A 137 4.383 22.733 30.699 1.00 34.14 H new ATOM 0 HZ1 LYS A 137 5.640 21.879 32.275 1.00 35.01 H new ATOM 0 HZ2 LYS A 137 6.271 21.291 31.105 1.00 35.01 H new ATOM 0 HZ3 LYS A 137 6.877 22.440 31.758 1.00 35.01 H new ATOM 195 N ASP A 138 8.064 23.262 24.296 1.00 30.59 N ATOM 196 CA ASP A 138 8.538 24.017 23.147 1.00 30.62 C ATOM 197 C ASP A 138 7.359 24.284 22.217 1.00 30.29 C ATOM 198 O ASP A 138 6.819 23.363 21.599 1.00 30.11 O ATOM 199 CB ASP A 138 9.651 23.257 22.423 1.00 31.00 C ATOM 200 CG ASP A 138 10.331 24.093 21.357 1.00 32.12 C ATOM 201 OD1 ASP A 138 11.483 24.529 21.580 1.00 34.28 O ATOM 202 OD2 ASP A 138 9.713 24.327 20.301 1.00 32.55 O ATOM 0 H ASP A 138 7.925 22.429 24.136 1.00 30.59 H new ATOM 0 HA ASP A 138 8.911 24.862 23.441 1.00 30.62 H new ATOM 0 HB2 ASP A 138 10.312 22.965 23.070 1.00 31.00 H new ATOM 0 HB3 ASP A 138 9.280 22.459 22.015 1.00 31.00 H new ATOM 203 N ASN A 139 6.968 25.553 22.122 1.00 29.77 N ATOM 204 CA ASN A 139 5.761 25.941 21.396 1.00 29.43 C ATOM 205 C ASN A 139 5.733 25.542 19.920 1.00 28.62 C ATOM 206 O ASN A 139 4.718 25.043 19.438 1.00 28.59 O ATOM 207 CB ASN A 139 5.475 27.435 21.566 1.00 29.78 C ATOM 208 CG ASN A 139 4.726 27.737 22.850 1.00 31.48 C ATOM 209 OD1 ASN A 139 5.242 27.533 23.950 1.00 33.64 O ATOM 210 ND2 ASN A 139 3.495 28.221 22.715 1.00 33.18 N ATOM 0 H ASN A 139 7.394 26.211 22.476 1.00 29.77 H new ATOM 0 HA ASN A 139 5.049 25.425 21.806 1.00 29.43 H new ATOM 0 HB2 ASN A 139 6.312 27.925 21.560 1.00 29.78 H new ATOM 0 HB3 ASN A 139 4.956 27.751 20.810 1.00 29.78 H new ATOM 0 HD21 ASN A 139 3.026 28.405 23.412 1.00 33.18 H new ATOM 0 HD22 ASN A 139 3.168 28.351 21.930 1.00 33.18 H new ATOM 211 N VAL A 140 6.837 25.763 19.211 1.00 27.70 N ATOM 212 CA VAL A 140 6.910 25.365 17.804 1.00 27.10 C ATOM 213 C VAL A 140 6.874 23.838 17.656 1.00 26.26 C ATOM 214 O VAL A 140 6.181 23.326 16.777 1.00 26.19 O ATOM 215 CB VAL A 140 8.098 26.024 17.033 1.00 27.19 C ATOM 216 CG1 VAL A 140 9.414 25.852 17.766 1.00 27.84 C ATOM 217 CG2 VAL A 140 8.196 25.492 15.598 1.00 27.46 C ATOM 0 H VAL A 140 7.547 26.137 19.519 1.00 27.70 H new ATOM 0 HA VAL A 140 6.114 25.714 17.374 1.00 27.10 H new ATOM 0 HB VAL A 140 7.913 26.975 16.988 1.00 27.19 H new ATOM 0 HG11 VAL A 140 10.125 26.273 17.258 1.00 27.84 H new ATOM 0 HG12 VAL A 140 9.354 26.266 18.641 1.00 27.84 H new ATOM 0 HG13 VAL A 140 9.606 24.907 17.869 1.00 27.84 H new ATOM 0 HG21 VAL A 140 8.940 25.918 15.145 1.00 27.46 H new ATOM 0 HG22 VAL A 140 8.336 24.532 15.617 1.00 27.46 H new ATOM 0 HG23 VAL A 140 7.374 25.689 15.123 1.00 27.46 H new ATOM 218 N TYR A 141 7.585 23.122 18.531 1.00 25.40 N ATOM 219 CA TYR A 141 7.550 21.655 18.513 1.00 24.49 C ATOM 220 C TYR A 141 6.124 21.149 18.737 1.00 24.43 C ATOM 221 O TYR A 141 5.634 20.302 17.993 1.00 23.96 O ATOM 222 CB TYR A 141 8.522 21.032 19.530 1.00 23.98 C ATOM 223 CG TYR A 141 8.724 19.544 19.300 1.00 23.28 C ATOM 224 CD1 TYR A 141 7.860 18.605 19.865 1.00 22.48 C ATOM 225 CD2 TYR A 141 9.758 19.078 18.486 1.00 22.71 C ATOM 226 CE1 TYR A 141 8.029 17.237 19.636 1.00 22.14 C ATOM 227 CE2 TYR A 141 9.935 17.713 18.251 1.00 22.49 C ATOM 228 CZ TYR A 141 9.065 16.800 18.827 1.00 22.88 C ATOM 229 OH TYR A 141 9.232 15.450 18.592 1.00 21.92 O ATOM 0 H TYR A 141 8.090 23.462 19.138 1.00 25.40 H new ATOM 0 HA TYR A 141 7.847 21.372 17.634 1.00 24.49 H new ATOM 0 HB2 TYR A 141 9.378 21.485 19.475 1.00 23.98 H new ATOM 0 HB3 TYR A 141 8.183 21.175 20.427 1.00 23.98 H new ATOM 0 HD1 TYR A 141 7.159 18.895 20.403 1.00 22.48 H new ATOM 0 HD2 TYR A 141 10.340 19.688 18.093 1.00 22.71 H new ATOM 0 HE1 TYR A 141 7.449 16.623 20.025 1.00 22.14 H new ATOM 0 HE2 TYR A 141 10.632 17.418 17.711 1.00 22.49 H new ATOM 0 HH TYR A 141 9.631 15.340 17.861 1.00 21.92 H new ATOM 230 N ARG A 142 5.460 21.690 19.754 1.00 24.30 N ATOM 231 CA ARG A 142 4.098 21.296 20.091 1.00 24.46 C ATOM 232 C ARG A 142 3.124 21.545 18.932 1.00 23.94 C ATOM 233 O ARG A 142 2.325 20.670 18.583 1.00 23.72 O ATOM 234 CB ARG A 142 3.643 22.049 21.349 1.00 24.90 C ATOM 235 CG ARG A 142 2.371 21.526 21.988 1.00 26.94 C ATOM 236 CD ARG A 142 1.791 22.576 22.931 1.00 30.33 C ATOM 237 NE ARG A 142 0.698 22.063 23.756 1.00 34.10 N ATOM 238 CZ ARG A 142 -0.576 21.966 23.372 1.00 35.47 C ATOM 239 NH1 ARG A 142 -0.949 22.337 22.151 1.00 35.95 N ATOM 240 NH2 ARG A 142 -1.485 21.489 24.215 1.00 36.04 N ATOM 0 H ARG A 142 5.788 22.297 20.268 1.00 24.30 H new ATOM 0 HA ARG A 142 4.095 20.342 20.264 1.00 24.46 H new ATOM 0 HB2 ARG A 142 4.356 22.014 22.006 1.00 24.90 H new ATOM 0 HB3 ARG A 142 3.513 22.983 21.121 1.00 24.90 H new ATOM 0 HG2 ARG A 142 1.723 21.304 21.301 1.00 26.94 H new ATOM 0 HG3 ARG A 142 2.558 20.709 22.477 1.00 26.94 H new ATOM 0 HD2 ARG A 142 2.496 22.910 23.508 1.00 30.33 H new ATOM 0 HD3 ARG A 142 1.470 23.329 22.410 1.00 30.33 H new ATOM 0 HE ARG A 142 0.892 21.803 24.552 1.00 34.10 H new ATOM 0 HH11 ARG A 142 -0.366 22.644 21.598 1.00 35.95 H new ATOM 0 HH12 ARG A 142 -1.773 22.270 21.914 1.00 35.95 H new ATOM 0 HH21 ARG A 142 -1.252 21.244 25.006 1.00 36.04 H new ATOM 0 HH22 ARG A 142 -2.307 21.425 23.970 1.00 36.04 H new ATOM 241 N LYS A 143 3.196 22.736 18.338 1.00 23.67 N ATOM 242 CA LYS A 143 2.289 23.120 17.256 1.00 23.54 C ATOM 243 C LYS A 143 2.507 22.273 16.003 1.00 22.83 C ATOM 244 O LYS A 143 1.545 21.838 15.364 1.00 22.51 O ATOM 245 CB LYS A 143 2.428 24.612 16.923 1.00 23.90 C ATOM 246 CG LYS A 143 1.803 25.548 17.955 1.00 24.63 C ATOM 247 CD LYS A 143 2.157 26.999 17.660 1.00 24.90 C ATOM 248 CE LYS A 143 1.815 27.902 18.841 1.00 27.86 C ATOM 249 NZ LYS A 143 2.400 29.270 18.685 1.00 29.52 N ATOM 0 H LYS A 143 3.769 23.341 18.550 1.00 23.67 H new ATOM 0 HA LYS A 143 1.386 22.956 17.571 1.00 23.54 H new ATOM 0 HB2 LYS A 143 3.370 24.827 16.836 1.00 23.90 H new ATOM 0 HB3 LYS A 143 2.018 24.779 16.060 1.00 23.90 H new ATOM 0 HG2 LYS A 143 0.839 25.440 17.953 1.00 24.63 H new ATOM 0 HG3 LYS A 143 2.113 25.310 18.843 1.00 24.63 H new ATOM 0 HD2 LYS A 143 3.103 27.069 17.460 1.00 24.90 H new ATOM 0 HD3 LYS A 143 1.677 27.298 16.872 1.00 24.90 H new ATOM 0 HE2 LYS A 143 0.851 27.971 18.927 1.00 27.86 H new ATOM 0 HE3 LYS A 143 2.145 27.501 19.660 1.00 27.86 H new ATOM 0 HZ1 LYS A 143 2.182 29.769 19.389 1.00 29.52 H new ATOM 0 HZ2 LYS A 143 3.286 29.209 18.628 1.00 29.52 H new ATOM 0 HZ3 LYS A 143 2.081 29.647 17.945 1.00 29.52 H new ATOM 250 N ARG A 144 3.771 22.031 15.664 1.00 22.10 N ATOM 251 CA ARG A 144 4.096 21.210 14.500 1.00 21.65 C ATOM 252 C ARG A 144 3.676 19.757 14.677 1.00 21.05 C ATOM 253 O ARG A 144 3.239 19.123 13.722 1.00 20.79 O ATOM 254 CB ARG A 144 5.570 21.326 14.128 1.00 21.86 C ATOM 255 CG ARG A 144 5.844 22.555 13.264 1.00 22.93 C ATOM 256 CD ARG A 144 7.272 22.595 12.760 1.00 23.78 C ATOM 257 NE ARG A 144 7.558 21.636 11.691 1.00 22.59 N ATOM 258 CZ ARG A 144 7.252 21.810 10.406 1.00 23.49 C ATOM 259 NH1 ARG A 144 6.604 22.898 10.001 1.00 23.60 N ATOM 260 NH2 ARG A 144 7.589 20.887 9.517 1.00 22.06 N ATOM 0 H ARG A 144 4.453 22.332 16.093 1.00 22.10 H new ATOM 0 HA ARG A 144 3.577 21.560 13.759 1.00 21.65 H new ATOM 0 HB2 ARG A 144 6.104 21.374 14.936 1.00 21.86 H new ATOM 0 HB3 ARG A 144 5.847 20.528 13.651 1.00 21.86 H new ATOM 0 HG2 ARG A 144 5.236 22.559 12.508 1.00 22.93 H new ATOM 0 HG3 ARG A 144 5.662 23.357 13.779 1.00 22.93 H new ATOM 0 HD2 ARG A 144 7.466 23.489 12.439 1.00 23.78 H new ATOM 0 HD3 ARG A 144 7.872 22.424 13.503 1.00 23.78 H new ATOM 0 HE ARG A 144 7.954 20.904 11.909 1.00 22.59 H new ATOM 0 HH11 ARG A 144 6.377 23.500 10.571 1.00 23.60 H new ATOM 0 HH12 ARG A 144 6.412 22.999 9.169 1.00 23.60 H new ATOM 0 HH21 ARG A 144 8.004 20.178 9.770 1.00 22.06 H new ATOM 0 HH22 ARG A 144 7.392 20.997 8.687 1.00 22.06 H new ATOM 261 N ARG A 145 3.783 19.243 15.901 1.00 20.45 N ATOM 262 CA ARG A 145 3.293 17.896 16.199 1.00 20.10 C ATOM 263 C ARG A 145 1.795 17.777 15.925 1.00 20.22 C ATOM 264 O ARG A 145 1.346 16.764 15.390 1.00 20.06 O ATOM 265 CB ARG A 145 3.631 17.470 17.633 1.00 20.17 C ATOM 266 CG ARG A 145 5.108 17.148 17.867 1.00 18.98 C ATOM 267 CD ARG A 145 5.571 15.892 17.118 1.00 18.71 C ATOM 268 NE ARG A 145 4.848 14.688 17.531 1.00 17.84 N ATOM 269 CZ ARG A 145 5.305 13.780 18.387 1.00 17.86 C ATOM 270 NH1 ARG A 145 6.507 13.916 18.945 1.00 18.13 N ATOM 271 NH2 ARG A 145 4.551 12.728 18.689 1.00 18.18 N ATOM 0 H ARG A 145 4.134 19.654 16.570 1.00 20.45 H new ATOM 0 HA ARG A 145 3.753 17.286 15.602 1.00 20.10 H new ATOM 0 HB2 ARG A 145 3.366 18.179 18.240 1.00 20.17 H new ATOM 0 HB3 ARG A 145 3.102 16.690 17.860 1.00 20.17 H new ATOM 0 HG2 ARG A 145 5.647 17.904 17.586 1.00 18.98 H new ATOM 0 HG3 ARG A 145 5.261 17.027 18.817 1.00 18.98 H new ATOM 0 HD2 ARG A 145 5.451 16.026 16.165 1.00 18.71 H new ATOM 0 HD3 ARG A 145 6.520 15.762 17.268 1.00 18.71 H new ATOM 0 HE ARG A 145 4.068 14.558 17.194 1.00 17.84 H new ATOM 0 HH11 ARG A 145 6.996 14.597 18.752 1.00 18.13 H new ATOM 0 HH12 ARG A 145 6.794 13.323 19.498 1.00 18.13 H new ATOM 0 HH21 ARG A 145 3.774 12.639 18.331 1.00 18.18 H new ATOM 0 HH22 ARG A 145 4.840 12.136 19.242 1.00 18.18 H new ATOM 272 N LYS A 146 1.030 18.815 16.276 1.00 20.36 N ATOM 273 CA LYS A 146 -0.404 18.861 15.953 1.00 20.78 C ATOM 274 C LYS A 146 -0.626 18.842 14.440 1.00 20.43 C ATOM 275 O LYS A 146 -1.509 18.137 13.946 1.00 20.37 O ATOM 276 CB LYS A 146 -1.085 20.076 16.608 1.00 21.06 C ATOM 277 CG LYS A 146 -2.564 20.323 16.217 1.00 22.90 C ATOM 278 CD LYS A 146 -3.445 19.068 16.186 1.00 26.51 C ATOM 279 CE LYS A 146 -3.905 18.610 17.562 1.00 28.75 C ATOM 280 NZ LYS A 146 -4.948 17.550 17.414 1.00 29.87 N ATOM 0 H LYS A 146 1.321 19.503 16.702 1.00 20.36 H new ATOM 0 HA LYS A 146 -0.818 18.064 16.321 1.00 20.78 H new ATOM 0 HB2 LYS A 146 -1.038 19.970 17.571 1.00 21.06 H new ATOM 0 HB3 LYS A 146 -0.574 20.869 16.385 1.00 21.06 H new ATOM 0 HG2 LYS A 146 -2.949 20.956 16.843 1.00 22.90 H new ATOM 0 HG3 LYS A 146 -2.588 20.740 15.342 1.00 22.90 H new ATOM 0 HD2 LYS A 146 -4.224 19.243 15.635 1.00 26.51 H new ATOM 0 HD3 LYS A 146 -2.953 18.348 15.762 1.00 26.51 H new ATOM 0 HE2 LYS A 146 -3.152 18.267 18.068 1.00 28.75 H new ATOM 0 HE3 LYS A 146 -4.263 19.361 18.060 1.00 28.75 H new ATOM 0 HZ1 LYS A 146 -5.216 17.283 18.219 1.00 29.87 H new ATOM 0 HZ2 LYS A 146 -5.642 17.877 16.964 1.00 29.87 H new ATOM 0 HZ3 LYS A 146 -4.607 16.858 16.971 1.00 29.87 H new ATOM 281 N TYR A 147 0.189 19.608 13.718 1.00 20.56 N ATOM 282 CA TYR A 147 0.163 19.630 12.256 1.00 20.74 C ATOM 283 C TYR A 147 0.371 18.232 11.667 1.00 20.34 C ATOM 284 O TYR A 147 -0.428 17.780 10.850 1.00 20.17 O ATOM 285 CB TYR A 147 1.209 20.616 11.732 1.00 21.51 C ATOM 286 CG TYR A 147 1.481 20.551 10.244 1.00 22.86 C ATOM 287 CD1 TYR A 147 0.507 20.917 9.313 1.00 23.88 C ATOM 288 CD2 TYR A 147 2.728 20.149 9.769 1.00 23.76 C ATOM 289 CE1 TYR A 147 0.770 20.868 7.943 1.00 24.84 C ATOM 290 CE2 TYR A 147 3.000 20.101 8.405 1.00 24.51 C ATOM 291 CZ TYR A 147 2.019 20.460 7.501 1.00 24.35 C ATOM 292 OH TYR A 147 2.299 20.407 6.151 1.00 24.93 O ATOM 0 H TYR A 147 0.776 20.133 14.064 1.00 20.56 H new ATOM 0 HA TYR A 147 -0.715 19.927 11.970 1.00 20.74 H new ATOM 0 HB2 TYR A 147 0.922 21.516 11.953 1.00 21.51 H new ATOM 0 HB3 TYR A 147 2.042 20.460 12.204 1.00 21.51 H new ATOM 0 HD1 TYR A 147 -0.329 21.197 9.610 1.00 23.88 H new ATOM 0 HD2 TYR A 147 3.391 19.908 10.375 1.00 23.76 H new ATOM 0 HE1 TYR A 147 0.112 21.107 7.331 1.00 24.84 H new ATOM 0 HE2 TYR A 147 3.837 19.829 8.104 1.00 24.51 H new ATOM 0 HH TYR A 147 1.847 20.989 5.748 1.00 24.93 H new ATOM 293 N PHE A 148 1.437 17.554 12.090 1.00 19.72 N ATOM 294 CA PHE A 148 1.702 16.180 11.641 1.00 19.29 C ATOM 295 C PHE A 148 0.559 15.218 11.997 1.00 19.36 C ATOM 296 O PHE A 148 0.152 14.394 11.174 1.00 19.20 O ATOM 297 CB PHE A 148 3.031 15.666 12.209 1.00 19.21 C ATOM 298 CG PHE A 148 4.252 16.265 11.556 1.00 18.21 C ATOM 299 CD1 PHE A 148 5.069 17.145 12.258 1.00 17.80 C ATOM 300 CD2 PHE A 148 4.597 15.931 10.245 1.00 18.61 C ATOM 301 CE1 PHE A 148 6.206 17.697 11.669 1.00 18.56 C ATOM 302 CE2 PHE A 148 5.737 16.480 9.643 1.00 18.45 C ATOM 303 CZ PHE A 148 6.541 17.361 10.358 1.00 18.79 C ATOM 0 H PHE A 148 2.021 17.869 12.637 1.00 19.72 H new ATOM 0 HA PHE A 148 1.764 16.208 10.673 1.00 19.29 H new ATOM 0 HB2 PHE A 148 3.060 15.854 13.160 1.00 19.21 H new ATOM 0 HB3 PHE A 148 3.063 14.702 12.109 1.00 19.21 H new ATOM 0 HD1 PHE A 148 4.853 17.369 13.135 1.00 17.80 H new ATOM 0 HD2 PHE A 148 4.064 15.338 9.766 1.00 18.61 H new ATOM 0 HE1 PHE A 148 6.740 18.288 12.150 1.00 18.56 H new ATOM 0 HE2 PHE A 148 5.955 16.256 8.767 1.00 18.45 H new ATOM 0 HZ PHE A 148 7.300 17.725 9.963 1.00 18.79 H new ATOM 304 N ALA A 149 0.039 15.333 13.218 1.00 19.38 N ATOM 305 CA ALA A 149 -1.075 14.497 13.660 1.00 19.75 C ATOM 306 C ALA A 149 -2.307 14.675 12.769 1.00 20.06 C ATOM 307 O ALA A 149 -2.963 13.695 12.415 1.00 19.86 O ATOM 308 CB ALA A 149 -1.417 14.780 15.124 1.00 19.77 C ATOM 0 H ALA A 149 0.319 15.892 13.808 1.00 19.38 H new ATOM 0 HA ALA A 149 -0.793 13.572 13.583 1.00 19.75 H new ATOM 0 HB1 ALA A 149 -2.157 14.217 15.398 1.00 19.77 H new ATOM 0 HB2 ALA A 149 -0.644 14.591 15.679 1.00 19.77 H new ATOM 0 HB3 ALA A 149 -1.666 15.712 15.224 1.00 19.77 H new ATOM 309 N ASP A 150 -2.606 15.920 12.395 1.00 20.80 N ATOM 310 CA ASP A 150 -3.768 16.221 11.546 1.00 21.48 C ATOM 311 C ASP A 150 -3.623 15.691 10.117 1.00 21.61 C ATOM 312 O ASP A 150 -4.604 15.240 9.522 1.00 21.43 O ATOM 313 CB ASP A 150 -4.062 17.724 11.522 1.00 22.01 C ATOM 314 CG ASP A 150 -4.650 18.233 12.833 1.00 23.15 C ATOM 315 OD1 ASP A 150 -5.098 17.417 13.668 1.00 25.61 O ATOM 316 OD2 ASP A 150 -4.666 19.465 13.030 1.00 26.62 O ATOM 0 H ASP A 150 -2.147 16.611 12.623 1.00 20.80 H new ATOM 0 HA ASP A 150 -4.518 15.755 11.948 1.00 21.48 H new ATOM 0 HB2 ASP A 150 -3.242 18.206 11.331 1.00 22.01 H new ATOM 0 HB3 ASP A 150 -4.679 17.917 10.799 1.00 22.01 H new ATOM 317 N LEU A 151 -2.408 15.742 9.573 1.00 21.73 N ATOM 318 CA LEU A 151 -2.149 15.194 8.235 1.00 22.11 C ATOM 319 C LEU A 151 -2.436 13.696 8.195 1.00 21.99 C ATOM 320 O LEU A 151 -3.072 13.204 7.259 1.00 22.00 O ATOM 321 CB LEU A 151 -0.708 15.471 7.781 1.00 22.06 C ATOM 322 CG LEU A 151 -0.273 16.906 7.449 1.00 22.48 C ATOM 323 CD1 LEU A 151 1.192 16.917 7.068 1.00 22.42 C ATOM 324 CD2 LEU A 151 -1.113 17.541 6.339 1.00 22.58 C ATOM 0 H LEU A 151 -1.721 16.087 9.958 1.00 21.73 H new ATOM 0 HA LEU A 151 -2.749 15.642 7.619 1.00 22.11 H new ATOM 0 HB2 LEU A 151 -0.118 15.144 8.478 1.00 22.06 H new ATOM 0 HB3 LEU A 151 -0.544 14.930 6.993 1.00 22.06 H new ATOM 0 HG LEU A 151 -0.415 17.442 8.245 1.00 22.48 H new ATOM 0 HD11 LEU A 151 1.465 17.824 6.859 1.00 22.42 H new ATOM 0 HD12 LEU A 151 1.722 16.583 7.809 1.00 22.42 H new ATOM 0 HD13 LEU A 151 1.329 16.351 6.292 1.00 22.42 H new ATOM 0 HD21 LEU A 151 -0.798 18.443 6.170 1.00 22.58 H new ATOM 0 HD22 LEU A 151 -1.032 17.013 5.529 1.00 22.58 H new ATOM 0 HD23 LEU A 151 -2.043 17.570 6.613 1.00 22.58 H new ATOM 325 N ALA A 152 -1.973 12.980 9.219 1.00 22.25 N ATOM 326 CA ALA A 152 -2.209 11.540 9.328 1.00 22.47 C ATOM 327 C ALA A 152 -3.688 11.220 9.524 1.00 23.00 C ATOM 328 O ALA A 152 -4.215 10.299 8.899 1.00 22.76 O ATOM 329 CB ALA A 152 -1.387 10.950 10.448 1.00 22.52 C ATOM 0 H ALA A 152 -1.516 13.313 9.867 1.00 22.25 H new ATOM 0 HA ALA A 152 -1.932 11.137 8.491 1.00 22.47 H new ATOM 0 HB1 ALA A 152 -1.556 9.997 10.506 1.00 22.52 H new ATOM 0 HB2 ALA A 152 -0.445 11.101 10.273 1.00 22.52 H new ATOM 0 HB3 ALA A 152 -1.631 11.372 11.286 1.00 22.52 H new ATOM 330 N MET A 153 -4.355 11.981 10.390 1.00 23.64 N ATOM 331 CA MET A 153 -5.783 11.776 10.646 1.00 24.39 C ATOM 332 C MET A 153 -6.634 12.001 9.400 1.00 23.97 C ATOM 333 O MET A 153 -7.601 11.278 9.169 1.00 24.26 O ATOM 334 CB MET A 153 -6.268 12.656 11.804 1.00 25.30 C ATOM 335 CG MET A 153 -5.867 12.145 13.188 1.00 27.24 C ATOM 336 SD MET A 153 -6.434 10.463 13.527 1.00 34.06 S ATOM 337 CE MET A 153 -5.551 10.079 15.037 1.00 29.87 C ATOM 0 H MET A 153 -4.000 12.622 10.840 1.00 23.64 H new ATOM 0 HA MET A 153 -5.891 10.846 10.901 1.00 24.39 H new ATOM 0 HB2 MET A 153 -5.915 13.552 11.686 1.00 25.30 H new ATOM 0 HB3 MET A 153 -7.235 12.724 11.763 1.00 25.30 H new ATOM 0 HG2 MET A 153 -4.901 12.175 13.269 1.00 27.24 H new ATOM 0 HG3 MET A 153 -6.227 12.742 13.862 1.00 27.24 H new ATOM 0 HE1 MET A 153 -5.295 9.143 15.034 1.00 29.87 H new ATOM 0 HE2 MET A 153 -4.756 10.631 15.096 1.00 29.87 H new ATOM 0 HE3 MET A 153 -6.123 10.254 15.800 1.00 29.87 H new ATOM 338 N ASN A 154 -6.254 12.984 8.588 1.00 23.63 N ATOM 339 CA ASN A 154 -6.990 13.307 7.367 1.00 23.36 C ATOM 340 C ASN A 154 -6.698 12.362 6.203 1.00 22.57 C ATOM 341 O ASN A 154 -7.448 12.325 5.228 1.00 22.72 O ATOM 342 CB ASN A 154 -6.747 14.764 6.961 1.00 23.72 C ATOM 343 CG ASN A 154 -7.514 15.746 7.834 1.00 25.38 C ATOM 344 OD1 ASN A 154 -8.601 15.439 8.327 1.00 27.99 O ATOM 345 ND2 ASN A 154 -6.956 16.936 8.019 1.00 27.31 N ATOM 0 H ASN A 154 -5.566 13.481 8.728 1.00 23.63 H new ATOM 0 HA ASN A 154 -7.929 13.184 7.578 1.00 23.36 H new ATOM 0 HB2 ASN A 154 -5.798 14.959 7.017 1.00 23.72 H new ATOM 0 HB3 ASN A 154 -7.008 14.887 6.035 1.00 23.72 H new ATOM 0 HD21 ASN A 154 -7.355 17.528 8.499 1.00 27.31 H new ATOM 0 HD22 ASN A 154 -6.196 17.115 7.659 1.00 27.31 H new ATOM 346 N TYR A 155 -5.613 11.599 6.312 1.00 21.43 N ATOM 347 CA TYR A 155 -5.222 10.656 5.261 1.00 20.45 C ATOM 348 C TYR A 155 -6.236 9.520 5.079 1.00 19.88 C ATOM 349 O TYR A 155 -6.741 8.967 6.058 1.00 19.32 O ATOM 350 CB TYR A 155 -3.831 10.076 5.559 1.00 20.52 C ATOM 351 CG TYR A 155 -3.378 9.039 4.548 1.00 20.27 C ATOM 352 CD1 TYR A 155 -2.678 9.413 3.403 1.00 19.82 C ATOM 353 CD2 TYR A 155 -3.657 7.683 4.739 1.00 19.24 C ATOM 354 CE1 TYR A 155 -2.270 8.464 2.474 1.00 20.32 C ATOM 355 CE2 TYR A 155 -3.258 6.736 3.818 1.00 19.90 C ATOM 356 CZ TYR A 155 -2.561 7.130 2.692 1.00 20.91 C ATOM 357 OH TYR A 155 -2.165 6.174 1.786 1.00 22.29 O ATOM 0 H TYR A 155 -5.085 11.611 6.991 1.00 21.43 H new ATOM 0 HA TYR A 155 -5.198 11.154 4.429 1.00 20.45 H new ATOM 0 HB2 TYR A 155 -3.185 10.799 5.581 1.00 20.52 H new ATOM 0 HB3 TYR A 155 -3.838 9.675 6.442 1.00 20.52 H new ATOM 0 HD1 TYR A 155 -2.481 10.310 3.259 1.00 19.82 H new ATOM 0 HD2 TYR A 155 -4.119 7.414 5.500 1.00 19.24 H new ATOM 0 HE1 TYR A 155 -1.805 8.724 1.712 1.00 20.32 H new ATOM 0 HE2 TYR A 155 -3.457 5.838 3.954 1.00 19.90 H new ATOM 0 HH TYR A 155 -2.394 6.409 1.013 1.00 22.29 H new ATOM 358 N LYS A 156 -6.523 9.184 3.820 1.00 19.09 N ATOM 359 CA LYS A 156 -7.310 7.996 3.466 1.00 19.05 C ATOM 360 C LYS A 156 -6.565 7.208 2.392 1.00 18.87 C ATOM 361 O LYS A 156 -5.888 7.801 1.550 1.00 18.46 O ATOM 362 CB LYS A 156 -8.688 8.393 2.939 1.00 19.40 C ATOM 363 CG LYS A 156 -9.567 9.114 3.955 1.00 19.44 C ATOM 364 CD LYS A 156 -10.002 8.334 5.048 0.00 33.00 C ATOM 365 CE LYS A 156 -10.991 8.991 6.053 0.00 34.52 C ATOM 366 NZ LYS A 156 -11.208 7.733 7.199 0.00 47.83 N ATOM 0 H LYS A 156 -6.265 9.643 3.140 1.00 19.09 H new ATOM 0 HA LYS A 156 -7.430 7.452 4.260 1.00 19.05 H new ATOM 0 HB2 LYS A 156 -8.573 8.964 2.164 1.00 19.40 H new ATOM 0 HB3 LYS A 156 -9.149 7.595 2.637 1.00 19.40 H new ATOM 0 HG2 LYS A 156 -9.077 9.878 4.298 1.00 19.44 H new ATOM 0 HG3 LYS A 156 -10.347 9.461 3.495 1.00 19.44 H new ATOM 0 HD2 LYS A 156 -10.421 7.533 4.696 0.00 33.00 H new ATOM 0 HD3 LYS A 156 -9.218 8.049 5.543 0.00 33.00 H new ATOM 0 HE2 LYS A 156 -10.622 9.792 6.457 0.00 34.52 H new ATOM 0 HE3 LYS A 156 -11.825 9.246 5.629 0.00 34.52 H new ATOM 0 HZ1 LYS A 156 -11.768 8.004 7.835 0.00 47.83 H new ATOM 0 HZ2 LYS A 156 -11.545 7.016 6.793 0.00 47.83 H new ATOM 0 HZ3 LYS A 156 -10.423 7.525 7.564 0.00 47.83 H new ATOM 367 N HIS A 157 -6.695 5.882 2.403 1.00 18.72 N ATOM 368 CA HIS A 157 -6.017 5.049 1.401 1.00 18.65 C ATOM 369 C HIS A 157 -6.277 5.553 -0.015 1.00 18.42 C ATOM 370 O HIS A 157 -7.421 5.844 -0.374 1.00 18.32 O ATOM 371 CB HIS A 157 -6.440 3.577 1.487 1.00 19.12 C ATOM 372 CG HIS A 157 -5.938 2.752 0.342 1.00 19.43 C ATOM 373 ND1 HIS A 157 -4.620 2.373 0.224 1.00 21.22 N ATOM 374 CD2 HIS A 157 -6.568 2.274 -0.759 1.00 20.22 C ATOM 375 CE1 HIS A 157 -4.460 1.679 -0.891 1.00 20.81 C ATOM 376 NE2 HIS A 157 -5.628 1.603 -1.504 1.00 21.31 N ATOM 0 H HIS A 157 -7.166 5.446 2.975 1.00 18.72 H new ATOM 0 HA HIS A 157 -5.070 5.114 1.599 1.00 18.65 H new ATOM 0 HB2 HIS A 157 -6.112 3.200 2.318 1.00 19.12 H new ATOM 0 HB3 HIS A 157 -7.408 3.526 1.515 1.00 19.12 H new ATOM 0 HD2 HIS A 157 -7.467 2.380 -0.971 1.00 20.22 H new ATOM 0 HE1 HIS A 157 -3.662 1.308 -1.192 1.00 20.81 H new ATOM 0 HE2 HIS A 157 -5.776 1.199 -2.249 1.00 21.31 H new ATOM 377 N GLY A 158 -5.215 5.635 -0.814 1.00 17.90 N ATOM 378 CA GLY A 158 -5.319 6.141 -2.186 1.00 17.55 C ATOM 379 C GLY A 158 -4.756 7.544 -2.353 1.00 17.38 C ATOM 380 O GLY A 158 -4.310 7.915 -3.448 1.00 17.14 O ATOM 0 H GLY A 158 -4.421 5.402 -0.581 1.00 17.90 H new ATOM 0 HA2 GLY A 158 -4.850 5.538 -2.783 1.00 17.55 H new ATOM 0 HA3 GLY A 158 -6.251 6.139 -2.455 1.00 17.55 H new ATOM 381 N ASP A 159 -4.786 8.322 -1.271 1.00 16.89 N ATOM 382 CA ASP A 159 -4.182 9.655 -1.242 1.00 16.77 C ATOM 383 C ASP A 159 -2.675 9.556 -1.408 1.00 16.31 C ATOM 384 O ASP A 159 -2.058 8.646 -0.862 1.00 16.18 O ATOM 385 CB ASP A 159 -4.424 10.341 0.109 1.00 16.61 C ATOM 386 CG ASP A 159 -5.887 10.664 0.380 1.00 17.36 C ATOM 387 OD1 ASP A 159 -6.761 10.412 -0.476 1.00 17.16 O ATOM 388 OD2 ASP A 159 -6.151 11.185 1.489 1.00 18.79 O ATOM 0 H ASP A 159 -5.158 8.091 -0.531 1.00 16.89 H new ATOM 0 HA ASP A 159 -4.586 10.162 -1.963 1.00 16.77 H new ATOM 0 HB2 ASP A 159 -4.091 9.768 0.817 1.00 16.61 H new ATOM 0 HB3 ASP A 159 -3.909 11.162 0.142 1.00 16.61 H new ATOM 389 N PRO A 160 -2.069 10.501 -2.149 1.00 16.39 N ATOM 390 CA PRO A 160 -0.621 10.631 -2.020 1.00 16.04 C ATOM 391 C PRO A 160 -0.327 11.069 -0.583 1.00 15.75 C ATOM 392 O PRO A 160 -1.099 11.843 -0.015 1.00 15.46 O ATOM 393 CB PRO A 160 -0.273 11.756 -3.010 1.00 16.35 C ATOM 394 CG PRO A 160 -1.440 11.850 -3.945 1.00 16.69 C ATOM 395 CD PRO A 160 -2.637 11.460 -3.115 1.00 16.32 C ATOM 0 HA PRO A 160 -0.120 9.820 -2.201 1.00 16.04 H new ATOM 0 HB2 PRO A 160 -0.130 12.596 -2.546 1.00 16.35 H new ATOM 0 HB3 PRO A 160 0.544 11.555 -3.492 1.00 16.35 H new ATOM 0 HG2 PRO A 160 -1.535 12.748 -4.299 1.00 16.69 H new ATOM 0 HG3 PRO A 160 -1.331 11.256 -4.704 1.00 16.69 H new ATOM 0 HD2 PRO A 160 -3.032 12.227 -2.671 1.00 16.32 H new ATOM 0 HD3 PRO A 160 -3.333 11.056 -3.656 1.00 16.32 H new ATOM 396 N ILE A 161 0.748 10.568 0.022 1.00 15.52 N ATOM 397 CA ILE A 161 1.060 10.968 1.397 1.00 15.32 C ATOM 398 C ILE A 161 1.514 12.432 1.380 1.00 15.71 C ATOM 399 O ILE A 161 2.451 12.779 0.650 1.00 15.86 O ATOM 400 CB ILE A 161 2.135 10.067 2.075 1.00 15.38 C ATOM 401 CG1 ILE A 161 1.749 8.584 1.979 1.00 15.27 C ATOM 402 CG2 ILE A 161 2.321 10.476 3.542 1.00 15.04 C ATOM 403 CD1 ILE A 161 2.869 7.615 2.403 1.00 15.36 C ATOM 0 H ILE A 161 1.298 10.010 -0.333 1.00 15.52 H new ATOM 0 HA ILE A 161 0.257 10.860 1.931 1.00 15.32 H new ATOM 0 HB ILE A 161 2.975 10.191 1.606 1.00 15.38 H new ATOM 0 HG12 ILE A 161 0.970 8.426 2.535 1.00 15.27 H new ATOM 0 HG13 ILE A 161 1.491 8.385 1.065 1.00 15.27 H new ATOM 0 HG21 ILE A 161 2.992 9.909 3.954 1.00 15.04 H new ATOM 0 HG22 ILE A 161 2.609 11.401 3.586 1.00 15.04 H new ATOM 0 HG23 ILE A 161 1.480 10.377 4.015 1.00 15.04 H new ATOM 0 HD11 ILE A 161 2.556 6.701 2.317 1.00 15.36 H new ATOM 0 HD12 ILE A 161 3.643 7.746 1.834 1.00 15.36 H new ATOM 0 HD13 ILE A 161 3.114 7.787 3.326 1.00 15.36 H new ATOM 404 N PRO A 162 0.838 13.302 2.158 1.00 15.78 N ATOM 405 CA PRO A 162 1.224 14.715 2.147 1.00 16.11 C ATOM 406 C PRO A 162 2.718 14.926 2.386 1.00 16.44 C ATOM 407 O PRO A 162 3.293 14.363 3.325 1.00 16.29 O ATOM 408 CB PRO A 162 0.406 15.308 3.296 1.00 16.13 C ATOM 409 CG PRO A 162 -0.813 14.448 3.353 1.00 16.42 C ATOM 410 CD PRO A 162 -0.313 13.059 3.051 1.00 16.20 C ATOM 0 HA PRO A 162 1.055 15.128 1.286 1.00 16.11 H new ATOM 0 HB2 PRO A 162 0.898 15.283 4.132 1.00 16.13 H new ATOM 0 HB3 PRO A 162 0.179 16.236 3.128 1.00 16.13 H new ATOM 0 HG2 PRO A 162 -1.233 14.489 4.226 1.00 16.42 H new ATOM 0 HG3 PRO A 162 -1.476 14.733 2.705 1.00 16.42 H new ATOM 0 HD2 PRO A 162 -0.048 12.590 3.858 1.00 16.20 H new ATOM 0 HD3 PRO A 162 -0.994 12.519 2.620 1.00 16.20 H new ATOM 411 N LYS A 163 3.335 15.718 1.516 1.00 16.72 N ATOM 412 CA LYS A 163 4.738 16.081 1.660 1.00 17.15 C ATOM 413 C LYS A 163 4.873 17.308 2.546 1.00 17.78 C ATOM 414 O LYS A 163 4.088 18.257 2.435 1.00 18.34 O ATOM 415 CB LYS A 163 5.390 16.296 0.289 1.00 16.92 C ATOM 416 CG LYS A 163 5.601 14.990 -0.459 1.00 16.61 C ATOM 417 CD LYS A 163 6.282 15.188 -1.797 1.00 17.90 C ATOM 418 CE LYS A 163 6.791 13.861 -2.327 1.00 18.32 C ATOM 419 NZ LYS A 163 7.420 13.997 -3.672 1.00 17.60 N ATOM 0 H LYS A 163 2.952 16.060 0.826 1.00 16.72 H new ATOM 0 HA LYS A 163 5.209 15.349 2.089 1.00 17.15 H new ATOM 0 HB2 LYS A 163 4.833 16.885 -0.243 1.00 16.92 H new ATOM 0 HB3 LYS A 163 6.244 16.742 0.405 1.00 16.92 H new ATOM 0 HG2 LYS A 163 6.135 14.392 0.086 1.00 16.61 H new ATOM 0 HG3 LYS A 163 4.743 14.558 -0.597 1.00 16.61 H new ATOM 0 HD2 LYS A 163 5.659 15.579 -2.430 1.00 17.90 H new ATOM 0 HD3 LYS A 163 7.020 15.811 -1.703 1.00 17.90 H new ATOM 0 HE2 LYS A 163 7.438 13.492 -1.705 1.00 18.32 H new ATOM 0 HE3 LYS A 163 6.055 13.231 -2.378 1.00 18.32 H new ATOM 0 HZ1 LYS A 163 7.769 13.216 -3.917 1.00 17.60 H new ATOM 0 HZ2 LYS A 163 6.804 14.245 -4.264 1.00 17.60 H new ATOM 0 HZ3 LYS A 163 8.063 14.612 -3.639 1.00 17.60 H new ATOM 420 N VAL A 164 5.869 17.272 3.430 1.00 17.81 N ATOM 421 CA VAL A 164 6.074 18.315 4.425 1.00 17.90 C ATOM 422 C VAL A 164 7.393 19.041 4.201 1.00 17.90 C ATOM 423 O VAL A 164 8.426 18.422 3.942 1.00 17.08 O ATOM 424 CB VAL A 164 6.012 17.734 5.865 1.00 17.86 C ATOM 425 CG1 VAL A 164 6.415 18.776 6.907 1.00 18.79 C ATOM 426 CG2 VAL A 164 4.611 17.209 6.159 1.00 18.37 C ATOM 0 H VAL A 164 6.447 16.636 3.467 1.00 17.81 H new ATOM 0 HA VAL A 164 5.355 18.958 4.324 1.00 17.90 H new ATOM 0 HB VAL A 164 6.645 17.001 5.918 1.00 17.86 H new ATOM 0 HG11 VAL A 164 6.366 18.384 7.793 1.00 18.79 H new ATOM 0 HG12 VAL A 164 7.322 19.072 6.735 1.00 18.79 H new ATOM 0 HG13 VAL A 164 5.813 19.535 6.856 1.00 18.79 H new ATOM 0 HG21 VAL A 164 4.583 16.849 7.059 1.00 18.37 H new ATOM 0 HG22 VAL A 164 3.971 17.933 6.081 1.00 18.37 H new ATOM 0 HG23 VAL A 164 4.387 16.510 5.524 1.00 18.37 H new ATOM 427 N GLU A 165 7.342 20.366 4.280 1.00 18.24 N ATOM 428 CA GLU A 165 8.559 21.157 4.302 1.00 18.75 C ATOM 429 C GLU A 165 9.075 21.170 5.730 1.00 18.52 C ATOM 430 O GLU A 165 8.501 21.817 6.611 1.00 18.73 O ATOM 431 CB GLU A 165 8.307 22.570 3.786 1.00 18.98 C ATOM 432 CG GLU A 165 7.987 22.599 2.306 1.00 21.37 C ATOM 433 CD GLU A 165 7.560 23.965 1.822 1.00 23.75 C ATOM 434 OE1 GLU A 165 6.641 24.010 0.967 1.00 23.44 O ATOM 435 OE2 GLU A 165 8.143 24.974 2.299 1.00 23.47 O ATOM 0 H GLU A 165 6.614 20.822 4.322 1.00 18.24 H new ATOM 0 HA GLU A 165 9.224 20.766 3.714 1.00 18.75 H new ATOM 0 HB2 GLU A 165 7.572 22.965 4.280 1.00 18.98 H new ATOM 0 HB3 GLU A 165 9.090 23.117 3.955 1.00 18.98 H new ATOM 0 HG2 GLU A 165 8.767 22.313 1.806 1.00 21.37 H new ATOM 0 HG3 GLU A 165 7.281 21.960 2.120 1.00 21.37 H new ATOM 436 N PHE A 166 10.140 20.413 5.965 1.00 18.40 N ATOM 437 CA PHE A 166 10.729 20.337 7.293 1.00 17.93 C ATOM 438 C PHE A 166 11.521 21.597 7.619 1.00 18.29 C ATOM 439 O PHE A 166 12.084 22.249 6.729 1.00 18.35 O ATOM 440 CB PHE A 166 11.591 19.082 7.439 1.00 17.75 C ATOM 441 CG PHE A 166 10.799 17.798 7.370 1.00 17.28 C ATOM 442 CD1 PHE A 166 10.692 17.093 6.173 1.00 17.60 C ATOM 443 CD2 PHE A 166 10.157 17.305 8.500 1.00 16.93 C ATOM 444 CE1 PHE A 166 9.952 15.900 6.102 1.00 17.59 C ATOM 445 CE2 PHE A 166 9.415 16.112 8.447 1.00 17.01 C ATOM 446 CZ PHE A 166 9.311 15.412 7.244 1.00 17.29 C ATOM 0 H PHE A 166 10.536 19.936 5.369 1.00 18.40 H new ATOM 0 HA PHE A 166 10.006 20.274 7.936 1.00 17.93 H new ATOM 0 HB2 PHE A 166 12.264 19.077 6.740 1.00 17.75 H new ATOM 0 HB3 PHE A 166 12.062 19.118 8.286 1.00 17.75 H new ATOM 0 HD1 PHE A 166 11.116 17.416 5.411 1.00 17.60 H new ATOM 0 HD2 PHE A 166 10.219 17.771 9.302 1.00 16.93 H new ATOM 0 HE1 PHE A 166 9.889 15.437 5.298 1.00 17.59 H new ATOM 0 HE2 PHE A 166 8.995 15.790 9.212 1.00 17.01 H new ATOM 0 HZ PHE A 166 8.818 14.625 7.203 1.00 17.29 H new ATOM 447 N THR A 167 11.536 21.941 8.901 1.00 18.29 N ATOM 448 CA THR A 167 12.235 23.125 9.386 1.00 18.62 C ATOM 449 C THR A 167 13.733 22.885 9.492 1.00 18.97 C ATOM 450 O THR A 167 14.200 21.747 9.435 1.00 18.57 O ATOM 451 CB THR A 167 11.723 23.542 10.770 1.00 18.52 C ATOM 452 OG1 THR A 167 12.077 22.541 11.733 1.00 18.98 O ATOM 453 CG2 THR A 167 10.211 23.730 10.754 1.00 18.61 C ATOM 0 H THR A 167 11.139 21.492 9.518 1.00 18.29 H new ATOM 0 HA THR A 167 12.062 23.829 8.741 1.00 18.62 H new ATOM 0 HB THR A 167 12.134 24.387 11.011 1.00 18.52 H new ATOM 0 HG1 THR A 167 11.722 22.724 12.472 1.00 18.98 H new ATOM 0 HG21 THR A 167 9.908 23.993 11.637 1.00 18.61 H new ATOM 0 HG22 THR A 167 9.977 24.420 10.114 1.00 18.61 H new ATOM 0 HG23 THR A 167 9.784 22.897 10.501 1.00 18.61 H new ATOM 454 N GLU A 168 14.485 23.969 9.669 1.00 19.80 N ATOM 455 CA GLU A 168 15.927 23.877 9.861 1.00 20.55 C ATOM 456 C GLU A 168 16.288 23.030 11.080 1.00 20.19 C ATOM 457 O GLU A 168 17.213 22.227 11.012 1.00 19.98 O ATOM 458 CB GLU A 168 16.538 25.267 9.997 1.00 21.19 C ATOM 459 CG GLU A 168 16.488 26.099 8.725 1.00 24.56 C ATOM 460 CD GLU A 168 16.821 27.559 8.982 1.00 28.51 C ATOM 461 OE1 GLU A 168 16.223 28.435 8.314 1.00 31.57 O ATOM 462 OE2 GLU A 168 17.671 27.831 9.860 1.00 30.47 O ATOM 0 H GLU A 168 14.176 24.771 9.681 1.00 19.80 H new ATOM 0 HA GLU A 168 16.293 23.440 9.076 1.00 20.55 H new ATOM 0 HB2 GLU A 168 16.074 25.745 10.702 1.00 21.19 H new ATOM 0 HB3 GLU A 168 17.463 25.177 10.276 1.00 21.19 H new ATOM 0 HG2 GLU A 168 17.112 25.735 8.078 1.00 24.56 H new ATOM 0 HG3 GLU A 168 15.603 26.035 8.333 1.00 24.56 H new ATOM 463 N GLU A 169 15.560 23.212 12.184 1.00 20.17 N ATOM 464 CA GLU A 169 15.787 22.426 13.401 1.00 20.30 C ATOM 465 C GLU A 169 15.525 20.941 13.187 1.00 19.30 C ATOM 466 O GLU A 169 16.282 20.096 13.665 1.00 19.32 O ATOM 467 CB GLU A 169 14.916 22.916 14.558 1.00 20.86 C ATOM 468 CG GLU A 169 15.467 24.112 15.298 1.00 24.68 C ATOM 469 CD GLU A 169 15.089 24.086 16.762 1.00 29.35 C ATOM 470 OE1 GLU A 169 15.833 23.466 17.555 1.00 32.52 O ATOM 471 OE2 GLU A 169 14.050 24.683 17.122 1.00 32.37 O ATOM 0 H GLU A 169 14.926 23.789 12.249 1.00 20.17 H new ATOM 0 HA GLU A 169 16.723 22.550 13.624 1.00 20.30 H new ATOM 0 HB2 GLU A 169 14.038 23.140 14.213 1.00 20.86 H new ATOM 0 HB3 GLU A 169 14.796 22.188 15.188 1.00 20.86 H new ATOM 0 HG2 GLU A 169 16.433 24.129 15.213 1.00 24.68 H new ATOM 0 HG3 GLU A 169 15.133 24.927 14.891 1.00 24.68 H new ATOM 472 N GLU A 170 14.434 20.630 12.493 1.00 18.70 N ATOM 473 CA GLU A 170 14.099 19.239 12.174 1.00 18.06 C ATOM 474 C GLU A 170 15.189 18.597 11.321 1.00 17.74 C ATOM 475 O GLU A 170 15.641 17.483 11.605 1.00 17.42 O ATOM 476 CB GLU A 170 12.731 19.154 11.488 1.00 17.83 C ATOM 477 CG GLU A 170 11.566 19.341 12.450 1.00 17.65 C ATOM 478 CD GLU A 170 10.240 19.651 11.771 1.00 18.16 C ATOM 479 OE1 GLU A 170 10.207 19.893 10.543 1.00 17.35 O ATOM 480 OE2 GLU A 170 9.216 19.655 12.487 1.00 19.26 O ATOM 0 H GLU A 170 13.872 21.209 12.196 1.00 18.70 H new ATOM 0 HA GLU A 170 14.046 18.741 13.005 1.00 18.06 H new ATOM 0 HB2 GLU A 170 12.681 19.829 10.794 1.00 17.83 H new ATOM 0 HB3 GLU A 170 12.647 18.292 11.052 1.00 17.83 H new ATOM 0 HG2 GLU A 170 11.465 18.535 12.981 1.00 17.65 H new ATOM 0 HG3 GLU A 170 11.779 20.061 13.064 1.00 17.65 H new ATOM 481 N ILE A 171 15.628 19.322 10.293 1.00 17.90 N ATOM 482 CA ILE A 171 16.690 18.853 9.398 1.00 18.16 C ATOM 483 C ILE A 171 18.031 18.697 10.131 1.00 18.30 C ATOM 484 O ILE A 171 18.779 17.749 9.862 1.00 17.85 O ATOM 485 CB ILE A 171 16.821 19.755 8.135 1.00 18.20 C ATOM 486 CG1 ILE A 171 15.582 19.598 7.251 1.00 18.96 C ATOM 487 CG2 ILE A 171 18.083 19.404 7.332 1.00 18.23 C ATOM 488 CD1 ILE A 171 15.338 20.768 6.281 1.00 18.63 C ATOM 0 H ILE A 171 15.320 20.100 10.094 1.00 17.90 H new ATOM 0 HA ILE A 171 16.432 17.970 9.091 1.00 18.16 H new ATOM 0 HB ILE A 171 16.894 20.677 8.428 1.00 18.20 H new ATOM 0 HG12 ILE A 171 15.666 18.779 6.738 1.00 18.96 H new ATOM 0 HG13 ILE A 171 14.803 19.497 7.820 1.00 18.96 H new ATOM 0 HG21 ILE A 171 18.141 19.978 6.553 1.00 18.23 H new ATOM 0 HG22 ILE A 171 18.867 19.534 7.888 1.00 18.23 H new ATOM 0 HG23 ILE A 171 18.039 18.478 7.048 1.00 18.23 H new ATOM 0 HD11 ILE A 171 14.539 20.595 5.759 1.00 18.63 H new ATOM 0 HD12 ILE A 171 15.222 21.588 6.786 1.00 18.63 H new ATOM 0 HD13 ILE A 171 16.099 20.860 5.686 1.00 18.63 H new ATOM 489 N LYS A 172 18.312 19.602 11.070 1.00 18.32 N ATOM 490 CA LYS A 172 19.530 19.515 11.880 1.00 19.11 C ATOM 491 C LYS A 172 19.553 18.236 12.720 1.00 18.32 C ATOM 492 O LYS A 172 20.577 17.556 12.801 1.00 18.15 O ATOM 493 CB LYS A 172 19.691 20.750 12.774 1.00 19.18 C ATOM 494 CG LYS A 172 21.003 20.783 13.543 1.00 20.60 C ATOM 495 CD LYS A 172 21.151 22.037 14.396 1.00 21.47 C ATOM 496 CE LYS A 172 22.457 21.993 15.186 1.00 25.02 C ATOM 497 NZ LYS A 172 22.816 23.327 15.759 1.00 27.75 N ATOM 0 H LYS A 172 17.810 20.275 11.254 1.00 18.32 H new ATOM 0 HA LYS A 172 20.282 19.484 11.268 1.00 19.11 H new ATOM 0 HB2 LYS A 172 19.627 21.547 12.225 1.00 19.18 H new ATOM 0 HB3 LYS A 172 18.955 20.781 13.405 1.00 19.18 H new ATOM 0 HG2 LYS A 172 21.060 20.000 14.113 1.00 20.60 H new ATOM 0 HG3 LYS A 172 21.742 20.733 12.917 1.00 20.60 H new ATOM 0 HD2 LYS A 172 21.135 22.824 13.829 1.00 21.47 H new ATOM 0 HD3 LYS A 172 20.400 22.111 15.005 1.00 21.47 H new ATOM 0 HE2 LYS A 172 22.377 21.345 15.904 1.00 25.02 H new ATOM 0 HE3 LYS A 172 23.173 21.688 14.607 1.00 25.02 H new ATOM 0 HZ1 LYS A 172 23.580 23.261 16.210 1.00 27.75 H new ATOM 0 HZ2 LYS A 172 22.912 23.917 15.100 1.00 27.75 H new ATOM 0 HZ3 LYS A 172 22.170 23.598 16.308 1.00 27.75 H new ATOM 498 N THR A 173 18.421 17.912 13.336 1.00 17.70 N ATOM 499 CA THR A 173 18.300 16.690 14.134 1.00 17.24 C ATOM 500 C THR A 173 18.454 15.449 13.247 1.00 16.85 C ATOM 501 O THR A 173 19.230 14.543 13.571 1.00 15.99 O ATOM 502 CB THR A 173 16.981 16.668 14.935 1.00 17.39 C ATOM 503 OG1 THR A 173 16.951 17.791 15.828 1.00 17.95 O ATOM 504 CG2 THR A 173 16.850 15.383 15.750 1.00 17.56 C ATOM 0 H THR A 173 17.705 18.388 13.306 1.00 17.70 H new ATOM 0 HA THR A 173 19.021 16.678 14.783 1.00 17.24 H new ATOM 0 HB THR A 173 16.243 16.712 14.307 1.00 17.39 H new ATOM 0 HG1 THR A 173 16.756 18.486 15.398 1.00 17.95 H new ATOM 0 HG21 THR A 173 16.014 15.396 16.242 1.00 17.56 H new ATOM 0 HG22 THR A 173 16.862 14.618 15.153 1.00 17.56 H new ATOM 0 HG23 THR A 173 17.591 15.318 16.373 1.00 17.56 H new ATOM 505 N TRP A 174 17.736 15.424 12.123 1.00 16.49 N ATOM 506 CA TRP A 174 17.908 14.358 11.124 1.00 16.55 C ATOM 507 C TRP A 174 19.370 14.214 10.725 1.00 16.82 C ATOM 508 O TRP A 174 19.912 13.101 10.694 1.00 16.55 O ATOM 509 CB TRP A 174 17.060 14.632 9.879 1.00 16.04 C ATOM 510 CG TRP A 174 17.493 13.833 8.669 1.00 15.71 C ATOM 511 CD1 TRP A 174 18.373 14.231 7.701 1.00 15.47 C ATOM 512 CD2 TRP A 174 17.072 12.508 8.309 1.00 15.73 C ATOM 513 NE1 TRP A 174 18.529 13.237 6.760 1.00 14.92 N ATOM 514 CE2 TRP A 174 17.742 12.169 7.106 1.00 14.79 C ATOM 515 CE3 TRP A 174 16.196 11.575 8.881 1.00 14.61 C ATOM 516 CZ2 TRP A 174 17.560 10.937 6.462 1.00 14.97 C ATOM 517 CZ3 TRP A 174 16.017 10.341 8.240 1.00 15.40 C ATOM 518 CH2 TRP A 174 16.701 10.037 7.041 1.00 15.67 C ATOM 0 H TRP A 174 17.144 16.013 11.917 1.00 16.49 H new ATOM 0 HA TRP A 174 17.611 13.529 11.530 1.00 16.55 H new ATOM 0 HB2 TRP A 174 16.132 14.429 10.077 1.00 16.04 H new ATOM 0 HB3 TRP A 174 17.105 15.577 9.667 1.00 16.04 H new ATOM 0 HD1 TRP A 174 18.804 15.055 7.681 1.00 15.47 H new ATOM 0 HE1 TRP A 174 19.038 13.280 6.068 1.00 14.92 H new ATOM 0 HE3 TRP A 174 15.743 11.771 9.669 1.00 14.61 H new ATOM 0 HZ2 TRP A 174 18.006 10.737 5.671 1.00 14.97 H new ATOM 0 HZ3 TRP A 174 15.439 9.713 8.609 1.00 15.40 H new ATOM 0 HH2 TRP A 174 16.566 9.211 6.636 1.00 15.67 H new ATOM 519 N GLY A 175 19.991 15.353 10.416 1.00 17.29 N ATOM 520 CA GLY A 175 21.386 15.406 9.984 1.00 18.27 C ATOM 521 C GLY A 175 22.349 14.774 10.967 1.00 18.42 C ATOM 522 O GLY A 175 23.215 13.993 10.578 1.00 18.64 O ATOM 0 H GLY A 175 19.610 16.123 10.452 1.00 17.29 H new ATOM 0 HA2 GLY A 175 21.469 14.958 9.128 1.00 18.27 H new ATOM 0 HA3 GLY A 175 21.639 16.332 9.845 1.00 18.27 H new ATOM 523 N THR A 176 22.191 15.124 12.239 1.00 18.75 N ATOM 524 CA THR A 176 22.993 14.560 13.327 1.00 19.26 C ATOM 525 C THR A 176 22.838 13.043 13.394 1.00 18.88 C ATOM 526 O THR A 176 23.827 12.307 13.398 1.00 18.38 O ATOM 527 CB THR A 176 22.594 15.195 14.679 1.00 19.44 C ATOM 528 OG1 THR A 176 22.929 16.589 14.662 1.00 21.30 O ATOM 529 CG2 THR A 176 23.301 14.505 15.852 1.00 20.41 C ATOM 0 H THR A 176 21.610 15.701 12.500 1.00 18.75 H new ATOM 0 HA THR A 176 23.924 14.763 13.147 1.00 19.26 H new ATOM 0 HB THR A 176 21.638 15.083 14.801 1.00 19.44 H new ATOM 0 HG1 THR A 176 22.375 17.005 14.187 1.00 21.30 H new ATOM 0 HG21 THR A 176 23.032 14.924 16.684 1.00 20.41 H new ATOM 0 HG22 THR A 176 23.058 13.566 15.870 1.00 20.41 H new ATOM 0 HG23 THR A 176 24.262 14.588 15.745 1.00 20.41 H new ATOM 530 N VAL A 177 21.586 12.594 13.441 1.00 18.53 N ATOM 531 CA VAL A 177 21.245 11.175 13.480 1.00 18.34 C ATOM 532 C VAL A 177 21.853 10.431 12.279 1.00 18.46 C ATOM 533 O VAL A 177 22.569 9.441 12.455 1.00 17.97 O ATOM 534 CB VAL A 177 19.703 10.993 13.576 1.00 18.61 C ATOM 535 CG1 VAL A 177 19.291 9.555 13.366 1.00 18.22 C ATOM 536 CG2 VAL A 177 19.199 11.489 14.922 1.00 18.61 C ATOM 0 H VAL A 177 20.901 13.114 13.451 1.00 18.53 H new ATOM 0 HA VAL A 177 21.632 10.779 14.276 1.00 18.34 H new ATOM 0 HB VAL A 177 19.302 11.520 12.867 1.00 18.61 H new ATOM 0 HG11 VAL A 177 18.326 9.482 13.433 1.00 18.22 H new ATOM 0 HG12 VAL A 177 19.577 9.261 12.487 1.00 18.22 H new ATOM 0 HG13 VAL A 177 19.705 8.997 14.043 1.00 18.22 H new ATOM 0 HG21 VAL A 177 18.237 11.371 14.971 1.00 18.61 H new ATOM 0 HG22 VAL A 177 19.623 10.983 15.633 1.00 18.61 H new ATOM 0 HG23 VAL A 177 19.414 12.429 15.022 1.00 18.61 H new ATOM 537 N PHE A 178 21.585 10.941 11.076 1.00 18.36 N ATOM 538 CA PHE A 178 22.069 10.371 9.810 1.00 18.96 C ATOM 539 C PHE A 178 23.600 10.273 9.756 1.00 19.20 C ATOM 540 O PHE A 178 24.160 9.210 9.447 1.00 18.99 O ATOM 541 CB PHE A 178 21.543 11.235 8.656 1.00 19.21 C ATOM 542 CG PHE A 178 21.867 10.717 7.283 1.00 19.80 C ATOM 543 CD1 PHE A 178 21.033 9.800 6.656 1.00 21.17 C ATOM 544 CD2 PHE A 178 22.978 11.191 6.593 1.00 20.99 C ATOM 545 CE1 PHE A 178 21.318 9.331 5.365 1.00 21.36 C ATOM 546 CE2 PHE A 178 23.271 10.730 5.306 1.00 21.54 C ATOM 547 CZ PHE A 178 22.434 9.801 4.693 1.00 21.39 C ATOM 0 H PHE A 178 21.105 11.646 10.968 1.00 18.36 H new ATOM 0 HA PHE A 178 21.736 9.463 9.734 1.00 18.96 H new ATOM 0 HB2 PHE A 178 20.580 11.313 8.740 1.00 19.21 H new ATOM 0 HB3 PHE A 178 21.908 12.129 8.745 1.00 19.21 H new ATOM 0 HD1 PHE A 178 20.275 9.493 7.098 1.00 21.17 H new ATOM 0 HD2 PHE A 178 23.532 11.822 6.992 1.00 20.99 H new ATOM 0 HE1 PHE A 178 20.759 8.706 4.962 1.00 21.36 H new ATOM 0 HE2 PHE A 178 24.024 11.043 4.860 1.00 21.54 H new ATOM 0 HZ PHE A 178 22.624 9.497 3.835 1.00 21.39 H new ATOM 548 N ARG A 179 24.268 11.380 10.065 1.00 19.35 N ATOM 549 CA ARG A 179 25.731 11.451 10.016 1.00 20.06 C ATOM 550 C ARG A 179 26.379 10.390 10.916 1.00 19.71 C ATOM 551 O ARG A 179 27.252 9.642 10.473 1.00 19.72 O ATOM 552 CB ARG A 179 26.190 12.865 10.394 1.00 20.55 C ATOM 553 CG ARG A 179 27.681 13.153 10.287 1.00 23.70 C ATOM 554 CD ARG A 179 28.026 14.355 11.171 1.00 28.71 C ATOM 555 NE ARG A 179 27.637 14.088 12.560 1.00 32.49 N ATOM 556 CZ ARG A 179 27.321 15.012 13.465 1.00 34.24 C ATOM 557 NH1 ARG A 179 27.339 16.305 13.157 1.00 35.81 N ATOM 558 NH2 ARG A 179 26.983 14.635 14.690 1.00 35.23 N ATOM 0 H ARG A 179 23.889 12.112 10.309 1.00 19.35 H new ATOM 0 HA ARG A 179 26.021 11.261 9.110 1.00 20.06 H new ATOM 0 HB2 ARG A 179 25.719 13.497 9.829 1.00 20.55 H new ATOM 0 HB3 ARG A 179 25.913 13.039 11.307 1.00 20.55 H new ATOM 0 HG2 ARG A 179 28.192 12.377 10.564 1.00 23.70 H new ATOM 0 HG3 ARG A 179 27.921 13.336 9.365 1.00 23.70 H new ATOM 0 HD2 ARG A 179 28.977 14.538 11.124 1.00 28.71 H new ATOM 0 HD3 ARG A 179 27.569 15.146 10.846 1.00 28.71 H new ATOM 0 HE ARG A 179 27.611 13.266 12.811 1.00 32.49 H new ATOM 0 HH11 ARG A 179 27.557 16.555 12.364 1.00 35.81 H new ATOM 0 HH12 ARG A 179 27.133 16.891 13.751 1.00 35.81 H new ATOM 0 HH21 ARG A 179 26.969 13.800 14.894 1.00 35.23 H new ATOM 0 HH22 ARG A 179 26.778 15.226 15.280 1.00 35.23 H new ATOM 559 N GLU A 180 25.925 10.310 12.165 1.00 19.66 N ATOM 560 CA GLU A 180 26.488 9.370 13.140 1.00 19.70 C ATOM 561 C GLU A 180 26.138 7.913 12.845 1.00 19.22 C ATOM 562 O GLU A 180 26.988 7.025 12.962 1.00 18.83 O ATOM 563 CB GLU A 180 26.064 9.746 14.562 1.00 20.40 C ATOM 564 CG GLU A 180 26.586 11.107 15.043 1.00 23.47 C ATOM 565 CD GLU A 180 28.101 11.234 14.936 1.00 27.45 C ATOM 566 OE1 GLU A 180 28.825 10.355 15.457 1.00 29.52 O ATOM 567 OE2 GLU A 180 28.569 12.216 14.322 1.00 30.08 O ATOM 0 H GLU A 180 25.285 10.796 12.472 1.00 19.66 H new ATOM 0 HA GLU A 180 27.452 9.443 13.063 1.00 19.70 H new ATOM 0 HB2 GLU A 180 25.095 9.749 14.608 1.00 20.40 H new ATOM 0 HB3 GLU A 180 26.375 9.059 15.172 1.00 20.40 H new ATOM 0 HG2 GLU A 180 26.170 11.811 14.521 1.00 23.47 H new ATOM 0 HG3 GLU A 180 26.319 11.243 15.966 1.00 23.47 H new ATOM 568 N LEU A 181 24.892 7.661 12.449 1.00 18.66 N ATOM 569 CA LEU A 181 24.487 6.301 12.100 1.00 18.53 C ATOM 570 C LEU A 181 25.269 5.761 10.900 1.00 19.02 C ATOM 571 O LEU A 181 25.694 4.604 10.897 1.00 19.20 O ATOM 572 CB LEU A 181 22.977 6.218 11.862 1.00 18.00 C ATOM 573 CG LEU A 181 22.108 6.289 13.125 1.00 17.19 C ATOM 574 CD1 LEU A 181 20.634 6.447 12.763 1.00 16.50 C ATOM 575 CD2 LEU A 181 22.318 5.060 14.030 1.00 16.95 C ATOM 0 H LEU A 181 24.274 8.254 12.376 1.00 18.66 H new ATOM 0 HA LEU A 181 24.702 5.735 12.858 1.00 18.53 H new ATOM 0 HB2 LEU A 181 22.718 6.940 11.268 1.00 18.00 H new ATOM 0 HB3 LEU A 181 22.783 5.388 11.400 1.00 18.00 H new ATOM 0 HG LEU A 181 22.387 7.072 13.625 1.00 17.19 H new ATOM 0 HD11 LEU A 181 20.104 6.490 13.574 1.00 16.50 H new ATOM 0 HD12 LEU A 181 20.511 7.263 12.254 1.00 16.50 H new ATOM 0 HD13 LEU A 181 20.348 5.688 12.230 1.00 16.50 H new ATOM 0 HD21 LEU A 181 21.755 5.137 14.816 1.00 16.95 H new ATOM 0 HD22 LEU A 181 22.083 4.255 13.543 1.00 16.95 H new ATOM 0 HD23 LEU A 181 23.248 5.013 14.302 1.00 16.95 H new ATOM 576 N ASN A 182 25.481 6.609 9.898 1.00 19.26 N ATOM 577 CA ASN A 182 26.232 6.205 8.712 1.00 20.13 C ATOM 578 C ASN A 182 27.691 5.836 8.969 1.00 19.92 C ATOM 579 O ASN A 182 28.299 5.123 8.172 1.00 19.95 O ATOM 580 CB ASN A 182 26.109 7.243 7.602 1.00 20.42 C ATOM 581 CG ASN A 182 24.858 7.047 6.779 1.00 22.19 C ATOM 582 OD1 ASN A 182 24.773 6.118 5.972 1.00 24.26 O ATOM 583 ND2 ASN A 182 23.874 7.909 6.984 1.00 24.80 N ATOM 0 H ASN A 182 25.199 7.421 9.885 1.00 19.26 H new ATOM 0 HA ASN A 182 25.815 5.379 8.421 1.00 20.13 H new ATOM 0 HB2 ASN A 182 26.103 8.132 7.991 1.00 20.42 H new ATOM 0 HB3 ASN A 182 26.886 7.191 7.024 1.00 20.42 H new ATOM 0 HD21 ASN A 182 23.138 7.834 6.546 1.00 24.80 H new ATOM 0 HD22 ASN A 182 23.971 8.544 7.556 1.00 24.80 H new ATOM 584 N LYS A 183 28.238 6.315 10.083 1.00 20.09 N ATOM 585 CA LYS A 183 29.588 5.934 10.512 1.00 20.34 C ATOM 586 C LYS A 183 29.600 4.519 11.077 1.00 19.90 C ATOM 587 O LYS A 183 30.640 3.850 11.087 1.00 19.85 O ATOM 588 CB LYS A 183 30.113 6.913 11.562 1.00 20.68 C ATOM 589 CG LYS A 183 30.447 8.287 11.012 1.00 21.91 C ATOM 590 CD LYS A 183 30.894 9.227 12.116 1.00 24.78 C ATOM 591 CE LYS A 183 31.154 10.618 11.568 1.00 26.63 C ATOM 592 NZ LYS A 183 31.146 11.637 12.645 1.00 28.44 N ATOM 0 H LYS A 183 27.842 6.867 10.611 1.00 20.09 H new ATOM 0 HA LYS A 183 30.167 5.963 9.734 1.00 20.34 H new ATOM 0 HB2 LYS A 183 29.449 7.008 12.263 1.00 20.68 H new ATOM 0 HB3 LYS A 183 30.907 6.537 11.973 1.00 20.68 H new ATOM 0 HG2 LYS A 183 31.148 8.210 10.346 1.00 21.91 H new ATOM 0 HG3 LYS A 183 29.670 8.656 10.564 1.00 21.91 H new ATOM 0 HD2 LYS A 183 30.214 9.269 12.806 1.00 24.78 H new ATOM 0 HD3 LYS A 183 31.700 8.883 12.533 1.00 24.78 H new ATOM 0 HE2 LYS A 183 32.011 10.633 11.113 1.00 26.63 H new ATOM 0 HE3 LYS A 183 30.479 10.838 10.908 1.00 26.63 H new ATOM 0 HZ1 LYS A 183 31.372 12.429 12.307 1.00 28.44 H new ATOM 0 HZ2 LYS A 183 30.331 11.688 13.000 1.00 28.44 H new ATOM 0 HZ3 LYS A 183 31.730 11.407 13.276 1.00 28.44 H new ATOM 593 N LEU A 184 28.435 4.071 11.543 1.00 19.13 N ATOM 594 CA LEU A 184 28.302 2.789 12.235 1.00 18.45 C ATOM 595 C LEU A 184 27.798 1.671 11.332 1.00 17.77 C ATOM 596 O LEU A 184 28.209 0.525 11.488 1.00 17.67 O ATOM 597 CB LEU A 184 27.370 2.928 13.448 1.00 18.50 C ATOM 598 CG LEU A 184 27.810 3.821 14.612 1.00 18.48 C ATOM 599 CD1 LEU A 184 26.653 4.021 15.573 1.00 18.56 C ATOM 600 CD2 LEU A 184 29.008 3.212 15.336 1.00 18.87 C ATOM 0 H LEU A 184 27.696 4.504 11.466 1.00 19.13 H new ATOM 0 HA LEU A 184 29.194 2.544 12.526 1.00 18.45 H new ATOM 0 HB2 LEU A 184 26.517 3.261 13.128 1.00 18.50 H new ATOM 0 HB3 LEU A 184 27.213 2.039 13.802 1.00 18.50 H new ATOM 0 HG LEU A 184 28.079 4.684 14.259 1.00 18.48 H new ATOM 0 HD11 LEU A 184 26.937 4.587 16.308 1.00 18.56 H new ATOM 0 HD12 LEU A 184 25.914 4.443 15.107 1.00 18.56 H new ATOM 0 HD13 LEU A 184 26.367 3.161 15.919 1.00 18.56 H new ATOM 0 HD21 LEU A 184 29.272 3.790 16.069 1.00 18.87 H new ATOM 0 HD22 LEU A 184 28.767 2.339 15.684 1.00 18.87 H new ATOM 0 HD23 LEU A 184 29.748 3.119 14.716 1.00 18.87 H new ATOM 601 N TYR A 185 26.906 2.001 10.396 1.00 17.18 N ATOM 602 CA TYR A 185 26.308 0.998 9.500 1.00 16.56 C ATOM 603 C TYR A 185 27.299 0.017 8.838 1.00 16.73 C ATOM 604 O TYR A 185 27.067 -1.193 8.864 1.00 16.55 O ATOM 605 CB TYR A 185 25.446 1.654 8.422 1.00 16.30 C ATOM 606 CG TYR A 185 24.183 2.311 8.920 1.00 15.27 C ATOM 607 CD1 TYR A 185 23.517 1.837 10.057 1.00 14.99 C ATOM 608 CD2 TYR A 185 23.637 3.390 8.233 1.00 14.59 C ATOM 609 CE1 TYR A 185 22.345 2.446 10.508 1.00 14.56 C ATOM 610 CE2 TYR A 185 22.467 4.004 8.671 1.00 15.03 C ATOM 611 CZ TYR A 185 21.830 3.527 9.801 1.00 14.76 C ATOM 612 OH TYR A 185 20.682 4.141 10.224 1.00 15.50 O ATOM 0 H TYR A 185 26.630 2.804 10.261 1.00 17.18 H new ATOM 0 HA TYR A 185 25.761 0.461 10.094 1.00 16.56 H new ATOM 0 HB2 TYR A 185 25.980 2.320 7.962 1.00 16.30 H new ATOM 0 HB3 TYR A 185 25.206 0.981 7.766 1.00 16.30 H new ATOM 0 HD1 TYR A 185 23.861 1.106 10.518 1.00 14.99 H new ATOM 0 HD2 TYR A 185 24.061 3.707 7.468 1.00 14.59 H new ATOM 0 HE1 TYR A 185 21.914 2.133 11.271 1.00 14.56 H new ATOM 0 HE2 TYR A 185 22.117 4.730 8.207 1.00 15.03 H new ATOM 0 HH TYR A 185 20.355 3.711 10.867 1.00 15.50 H new ATOM 613 N PRO A 186 28.397 0.530 8.234 1.00 16.98 N ATOM 614 CA PRO A 186 29.340 -0.373 7.563 1.00 17.13 C ATOM 615 C PRO A 186 29.835 -1.539 8.429 1.00 17.31 C ATOM 616 O PRO A 186 30.069 -2.635 7.913 1.00 17.40 O ATOM 617 CB PRO A 186 30.494 0.565 7.189 1.00 17.25 C ATOM 618 CG PRO A 186 29.818 1.883 6.988 1.00 17.52 C ATOM 619 CD PRO A 186 28.825 1.937 8.102 1.00 16.93 C ATOM 0 HA PRO A 186 28.922 -0.824 6.812 1.00 17.13 H new ATOM 0 HB2 PRO A 186 31.161 0.609 7.892 1.00 17.25 H new ATOM 0 HB3 PRO A 186 30.948 0.270 6.384 1.00 17.25 H new ATOM 0 HG2 PRO A 186 30.448 2.619 7.035 1.00 17.52 H new ATOM 0 HG3 PRO A 186 29.386 1.935 6.121 1.00 17.52 H new ATOM 0 HD2 PRO A 186 29.223 2.270 8.922 1.00 16.93 H new ATOM 0 HD3 PRO A 186 28.080 2.521 7.891 1.00 16.93 H new ATOM 620 N THR A 187 29.957 -1.320 9.735 1.00 17.47 N ATOM 621 CA THR A 187 30.459 -2.366 10.637 1.00 17.73 C ATOM 622 C THR A 187 29.382 -3.052 11.493 1.00 17.52 C ATOM 623 O THR A 187 29.647 -4.096 12.095 1.00 17.48 O ATOM 624 CB THR A 187 31.570 -1.826 11.568 1.00 17.75 C ATOM 625 OG1 THR A 187 31.058 -0.738 12.343 1.00 17.65 O ATOM 626 CG2 THR A 187 32.758 -1.336 10.755 1.00 18.17 C ATOM 0 H THR A 187 29.757 -0.578 10.122 1.00 17.47 H new ATOM 0 HA THR A 187 30.815 -3.041 10.038 1.00 17.73 H new ATOM 0 HB THR A 187 31.859 -2.545 12.151 1.00 17.75 H new ATOM 0 HG1 THR A 187 30.442 -1.015 12.843 1.00 17.65 H new ATOM 0 HG21 THR A 187 33.444 -1.001 11.354 1.00 18.17 H new ATOM 0 HG22 THR A 187 33.116 -2.069 10.231 1.00 18.17 H new ATOM 0 HG23 THR A 187 32.472 -0.624 10.161 1.00 18.17 H new ATOM 627 N HIS A 188 28.179 -2.476 11.530 1.00 17.01 N ATOM 628 CA HIS A 188 27.126 -2.921 12.447 1.00 16.88 C ATOM 629 C HIS A 188 25.904 -3.524 11.744 1.00 16.82 C ATOM 630 O HIS A 188 25.281 -4.448 12.259 1.00 16.91 O ATOM 631 CB HIS A 188 26.660 -1.750 13.315 1.00 16.85 C ATOM 632 CG HIS A 188 27.617 -1.366 14.400 1.00 18.03 C ATOM 633 ND1 HIS A 188 28.897 -0.923 14.148 1.00 19.59 N ATOM 634 CD2 HIS A 188 27.464 -1.325 15.744 1.00 18.03 C ATOM 635 CE1 HIS A 188 29.497 -0.640 15.291 1.00 19.58 C ATOM 636 NE2 HIS A 188 28.647 -0.872 16.275 1.00 19.11 N ATOM 0 H HIS A 188 27.951 -1.818 11.026 1.00 17.01 H new ATOM 0 HA HIS A 188 27.524 -3.623 12.985 1.00 16.88 H new ATOM 0 HB2 HIS A 188 26.508 -0.980 12.745 1.00 16.85 H new ATOM 0 HB3 HIS A 188 25.807 -1.979 13.717 1.00 16.85 H new ATOM 0 HD2 HIS A 188 26.700 -1.560 16.220 1.00 18.03 H new ATOM 0 HE1 HIS A 188 30.369 -0.330 15.386 1.00 19.58 H new ATOM 0 HE2 HIS A 188 28.808 -0.758 17.112 1.00 19.11 H new ATOM 637 N ALA A 189 25.556 -2.978 10.583 1.00 16.66 N ATOM 638 CA ALA A 189 24.336 -3.377 9.867 1.00 16.88 C ATOM 639 C ALA A 189 24.518 -4.652 9.046 1.00 17.12 C ATOM 640 O ALA A 189 25.607 -4.912 8.529 1.00 16.79 O ATOM 641 CB ALA A 189 23.863 -2.238 8.971 1.00 16.97 C ATOM 0 H ALA A 189 26.014 -2.368 10.186 1.00 16.66 H new ATOM 0 HA ALA A 189 23.663 -3.571 10.539 1.00 16.88 H new ATOM 0 HB1 ALA A 189 23.058 -2.508 8.502 1.00 16.97 H new ATOM 0 HB2 ALA A 189 23.674 -1.456 9.513 1.00 16.97 H new ATOM 0 HB3 ALA A 189 24.556 -2.024 8.327 1.00 16.97 H new ATOM 642 N CYS A 190 23.448 -5.439 8.920 1.00 17.13 N ATOM 643 CA CYS A 190 23.455 -6.617 8.046 1.00 17.76 C ATOM 644 C CYS A 190 23.682 -6.215 6.586 1.00 18.01 C ATOM 645 O CYS A 190 23.416 -5.070 6.202 1.00 17.25 O ATOM 646 CB CYS A 190 22.150 -7.408 8.178 1.00 17.70 C ATOM 647 SG CYS A 190 20.686 -6.523 7.619 1.00 19.81 S ATOM 0 H CYS A 190 22.705 -5.308 9.333 1.00 17.13 H new ATOM 0 HA CYS A 190 24.189 -7.186 8.327 1.00 17.76 H new ATOM 0 HB2 CYS A 190 22.231 -8.231 7.671 1.00 17.70 H new ATOM 0 HB3 CYS A 190 22.028 -7.658 9.107 1.00 17.70 H new ATOM 0 HG CYS A 190 19.719 -7.220 7.759 1.00 19.81 H new ATOM 648 N ARG A 191 24.167 -7.155 5.775 1.00 18.45 N ATOM 649 CA ARG A 191 24.479 -6.850 4.371 1.00 19.73 C ATOM 650 C ARG A 191 23.265 -6.394 3.557 1.00 19.21 C ATOM 651 O ARG A 191 23.405 -5.550 2.684 1.00 19.47 O ATOM 652 CB ARG A 191 25.215 -8.006 3.673 1.00 19.71 C ATOM 653 CG ARG A 191 24.438 -9.298 3.594 1.00 21.70 C ATOM 654 CD ARG A 191 25.251 -10.398 2.915 1.00 22.20 C ATOM 655 NE ARG A 191 24.899 -11.702 3.460 1.00 27.72 N ATOM 656 CZ ARG A 191 25.687 -12.435 4.241 1.00 29.01 C ATOM 657 NH1 ARG A 191 26.905 -12.015 4.568 1.00 30.97 N ATOM 658 NH2 ARG A 191 25.255 -13.602 4.687 1.00 30.90 N ATOM 0 H ARG A 191 24.322 -7.967 6.011 1.00 18.45 H new ATOM 0 HA ARG A 191 25.083 -6.092 4.406 1.00 19.73 H new ATOM 0 HB2 ARG A 191 25.447 -7.728 2.773 1.00 19.71 H new ATOM 0 HB3 ARG A 191 26.047 -8.172 4.142 1.00 19.71 H new ATOM 0 HG2 ARG A 191 24.189 -9.582 4.487 1.00 21.70 H new ATOM 0 HG3 ARG A 191 23.614 -9.152 3.103 1.00 21.70 H new ATOM 0 HD2 ARG A 191 25.087 -10.386 1.959 1.00 22.20 H new ATOM 0 HD3 ARG A 191 26.198 -10.233 3.042 1.00 22.20 H new ATOM 0 HE ARG A 191 24.125 -12.021 3.262 1.00 27.72 H new ATOM 0 HH11 ARG A 191 27.193 -11.260 4.274 1.00 30.97 H new ATOM 0 HH12 ARG A 191 27.405 -12.498 5.074 1.00 30.97 H new ATOM 0 HH21 ARG A 191 24.471 -13.881 4.472 1.00 30.90 H new ATOM 0 HH22 ARG A 191 25.758 -14.082 5.193 1.00 30.90 H new ATOM 659 N GLU A 192 22.088 -6.950 3.852 1.00 18.99 N ATOM 660 CA GLU A 192 20.849 -6.576 3.149 1.00 19.10 C ATOM 661 C GLU A 192 20.537 -5.097 3.347 1.00 18.80 C ATOM 662 O GLU A 192 20.158 -4.399 2.396 1.00 18.86 O ATOM 663 CB GLU A 192 19.662 -7.429 3.608 1.00 19.25 C ATOM 664 CG GLU A 192 19.782 -8.911 3.262 1.00 20.66 C ATOM 665 CD GLU A 192 20.422 -9.742 4.371 1.00 22.93 C ATOM 666 OE1 GLU A 192 21.113 -9.175 5.252 1.00 23.90 O ATOM 667 OE2 GLU A 192 20.224 -10.978 4.359 1.00 23.83 O ATOM 0 H GLU A 192 21.982 -7.550 4.459 1.00 18.99 H new ATOM 0 HA GLU A 192 20.993 -6.742 2.204 1.00 19.10 H new ATOM 0 HB2 GLU A 192 19.565 -7.339 4.569 1.00 19.25 H new ATOM 0 HB3 GLU A 192 18.851 -7.079 3.207 1.00 19.25 H new ATOM 0 HG2 GLU A 192 18.899 -9.264 3.071 1.00 20.66 H new ATOM 0 HG3 GLU A 192 20.307 -9.006 2.452 1.00 20.66 H new ATOM 668 N TYR A 193 20.709 -4.625 4.580 1.00 18.20 N ATOM 669 CA TYR A 193 20.559 -3.206 4.889 1.00 18.08 C ATOM 670 C TYR A 193 21.533 -2.369 4.057 1.00 18.38 C ATOM 671 O TYR A 193 21.136 -1.416 3.388 1.00 18.26 O ATOM 672 CB TYR A 193 20.781 -2.942 6.386 1.00 17.59 C ATOM 673 CG TYR A 193 20.529 -1.496 6.770 1.00 16.85 C ATOM 674 CD1 TYR A 193 19.272 -1.084 7.204 1.00 16.90 C ATOM 675 CD2 TYR A 193 21.542 -0.538 6.676 1.00 17.08 C ATOM 676 CE1 TYR A 193 19.027 0.243 7.548 1.00 15.62 C ATOM 677 CE2 TYR A 193 21.312 0.788 7.012 1.00 16.35 C ATOM 678 CZ TYR A 193 20.050 1.174 7.445 1.00 16.70 C ATOM 679 OH TYR A 193 19.815 2.487 7.773 1.00 15.25 O ATOM 0 H TYR A 193 20.915 -5.115 5.256 1.00 18.20 H new ATOM 0 HA TYR A 193 19.652 -2.946 4.664 1.00 18.08 H new ATOM 0 HB2 TYR A 193 20.194 -3.517 6.902 1.00 17.59 H new ATOM 0 HB3 TYR A 193 21.691 -3.181 6.621 1.00 17.59 H new ATOM 0 HD1 TYR A 193 18.584 -1.706 7.265 1.00 16.90 H new ATOM 0 HD2 TYR A 193 22.386 -0.794 6.383 1.00 17.08 H new ATOM 0 HE1 TYR A 193 18.185 0.503 7.844 1.00 15.62 H new ATOM 0 HE2 TYR A 193 21.997 1.413 6.948 1.00 16.35 H new ATOM 0 HH TYR A 193 20.453 2.779 8.235 1.00 15.25 H new ATOM 680 N LEU A 194 22.811 -2.739 4.116 1.00 18.94 N ATOM 681 CA LEU A 194 23.876 -2.034 3.407 1.00 19.84 C ATOM 682 C LEU A 194 23.711 -2.062 1.886 1.00 20.65 C ATOM 683 O LEU A 194 24.105 -1.120 1.205 1.00 20.65 O ATOM 684 CB LEU A 194 25.249 -2.596 3.804 1.00 19.82 C ATOM 685 CG LEU A 194 25.740 -2.305 5.227 1.00 19.47 C ATOM 686 CD1 LEU A 194 27.053 -3.038 5.510 1.00 19.95 C ATOM 687 CD2 LEU A 194 25.902 -0.798 5.451 1.00 19.55 C ATOM 0 H LEU A 194 23.086 -3.413 4.574 1.00 18.94 H new ATOM 0 HA LEU A 194 23.815 -1.104 3.675 1.00 19.84 H new ATOM 0 HB2 LEU A 194 25.226 -3.558 3.685 1.00 19.82 H new ATOM 0 HB3 LEU A 194 25.907 -2.249 3.182 1.00 19.82 H new ATOM 0 HG LEU A 194 25.071 -2.632 5.848 1.00 19.47 H new ATOM 0 HD11 LEU A 194 27.346 -2.841 6.414 1.00 19.95 H new ATOM 0 HD12 LEU A 194 26.917 -3.994 5.416 1.00 19.95 H new ATOM 0 HD13 LEU A 194 27.730 -2.745 4.880 1.00 19.95 H new ATOM 0 HD21 LEU A 194 26.213 -0.637 6.356 1.00 19.55 H new ATOM 0 HD22 LEU A 194 26.548 -0.444 4.820 1.00 19.55 H new ATOM 0 HD23 LEU A 194 25.048 -0.357 5.320 1.00 19.55 H new ATOM 688 N LYS A 195 23.132 -3.140 1.365 1.00 21.62 N ATOM 689 CA LYS A 195 22.872 -3.266 -0.067 1.00 23.18 C ATOM 690 C LYS A 195 21.849 -2.237 -0.542 1.00 23.48 C ATOM 691 O LYS A 195 21.981 -1.693 -1.636 1.00 23.63 O ATOM 692 CB LYS A 195 22.371 -4.676 -0.398 1.00 23.52 C ATOM 693 CG LYS A 195 22.334 -5.022 -1.887 1.00 26.00 C ATOM 694 CD LYS A 195 23.691 -5.526 -2.374 1.00 29.93 C ATOM 695 CE LYS A 195 23.681 -5.837 -3.863 1.00 31.70 C ATOM 696 NZ LYS A 195 25.006 -6.364 -4.308 1.00 32.73 N ATOM 0 H LYS A 195 22.879 -3.818 1.830 1.00 21.62 H new ATOM 0 HA LYS A 195 23.709 -3.103 -0.530 1.00 23.18 H new ATOM 0 HB2 LYS A 195 22.938 -5.320 0.055 1.00 23.52 H new ATOM 0 HB3 LYS A 195 21.478 -4.780 -0.034 1.00 23.52 H new ATOM 0 HG2 LYS A 195 21.659 -5.700 -2.047 1.00 26.00 H new ATOM 0 HG3 LYS A 195 22.076 -4.238 -2.397 1.00 26.00 H new ATOM 0 HD2 LYS A 195 24.369 -4.858 -2.188 1.00 29.93 H new ATOM 0 HD3 LYS A 195 23.936 -6.324 -1.879 1.00 29.93 H new ATOM 0 HE2 LYS A 195 22.989 -6.488 -4.056 1.00 31.70 H new ATOM 0 HE3 LYS A 195 23.464 -5.035 -4.363 1.00 31.70 H new ATOM 0 HZ1 LYS A 195 24.978 -6.539 -5.180 1.00 32.73 H new ATOM 0 HZ2 LYS A 195 25.636 -5.757 -4.148 1.00 32.73 H new ATOM 0 HZ3 LYS A 195 25.194 -7.111 -3.862 1.00 32.73 H new ATOM 697 N ASN A 196 20.847 -1.972 0.295 1.00 23.82 N ATOM 698 CA ASN A 196 19.683 -1.174 -0.099 1.00 24.63 C ATOM 699 C ASN A 196 19.780 0.322 0.200 1.00 25.08 C ATOM 700 O ASN A 196 19.139 1.130 -0.475 1.00 24.89 O ATOM 701 CB ASN A 196 18.408 -1.757 0.521 1.00 24.62 C ATOM 702 CG ASN A 196 18.054 -3.122 -0.046 1.00 25.70 C ATOM 703 OD1 ASN A 196 18.262 -3.386 -1.228 1.00 28.21 O ATOM 704 ND2 ASN A 196 17.514 -3.991 0.794 1.00 25.87 N ATOM 0 H ASN A 196 20.822 -2.250 1.109 1.00 23.82 H new ATOM 0 HA ASN A 196 19.654 -1.234 -1.067 1.00 24.63 H new ATOM 0 HB2 ASN A 196 18.523 -1.829 1.481 1.00 24.62 H new ATOM 0 HB3 ASN A 196 17.670 -1.146 0.369 1.00 24.62 H new ATOM 0 HD21 ASN A 196 17.294 -4.776 0.519 1.00 25.87 H new ATOM 0 HD22 ASN A 196 17.383 -3.771 1.615 1.00 25.87 H new ATOM 705 N LEU A 197 20.577 0.691 1.203 1.00 25.80 N ATOM 706 CA LEU A 197 20.701 2.101 1.603 1.00 26.64 C ATOM 707 C LEU A 197 21.156 3.051 0.471 1.00 27.05 C ATOM 708 O LEU A 197 20.573 4.132 0.323 1.00 27.15 O ATOM 709 CB LEU A 197 21.592 2.263 2.849 1.00 26.47 C ATOM 710 CG LEU A 197 21.140 3.187 3.997 1.00 26.96 C ATOM 711 CD1 LEU A 197 22.356 3.774 4.706 1.00 27.40 C ATOM 712 CD2 LEU A 197 20.178 4.309 3.595 1.00 26.03 C ATOM 0 H LEU A 197 21.054 0.145 1.665 1.00 25.80 H new ATOM 0 HA LEU A 197 19.798 2.375 1.827 1.00 26.64 H new ATOM 0 HB2 LEU A 197 21.728 1.379 3.225 1.00 26.47 H new ATOM 0 HB3 LEU A 197 22.458 2.579 2.547 1.00 26.47 H new ATOM 0 HG LEU A 197 20.631 2.617 4.594 1.00 26.96 H new ATOM 0 HD11 LEU A 197 22.062 4.354 5.426 1.00 27.40 H new ATOM 0 HD12 LEU A 197 22.897 3.056 5.070 1.00 27.40 H new ATOM 0 HD13 LEU A 197 22.883 4.287 4.074 1.00 27.40 H new ATOM 0 HD21 LEU A 197 19.950 4.836 4.377 1.00 26.03 H new ATOM 0 HD22 LEU A 197 20.603 4.879 2.935 1.00 26.03 H new ATOM 0 HD23 LEU A 197 19.371 3.924 3.218 1.00 26.03 H new ATOM 713 N PRO A 198 22.191 2.669 -0.319 1.00 27.48 N ATOM 714 CA PRO A 198 22.630 3.514 -1.442 1.00 27.55 C ATOM 715 C PRO A 198 21.571 3.772 -2.521 1.00 27.82 C ATOM 716 O PRO A 198 21.592 4.833 -3.153 1.00 27.70 O ATOM 717 CB PRO A 198 23.806 2.725 -2.040 1.00 27.91 C ATOM 718 CG PRO A 198 24.287 1.864 -0.930 1.00 27.53 C ATOM 719 CD PRO A 198 23.047 1.472 -0.196 1.00 27.57 C ATOM 0 HA PRO A 198 22.847 4.404 -1.123 1.00 27.55 H new ATOM 0 HB2 PRO A 198 23.523 2.194 -2.801 1.00 27.91 H new ATOM 0 HB3 PRO A 198 24.506 3.319 -2.353 1.00 27.91 H new ATOM 0 HG2 PRO A 198 24.759 1.086 -1.266 1.00 27.53 H new ATOM 0 HG3 PRO A 198 24.903 2.343 -0.353 1.00 27.53 H new ATOM 0 HD2 PRO A 198 22.629 0.690 -0.590 1.00 27.57 H new ATOM 0 HD3 PRO A 198 23.232 1.257 0.732 1.00 27.57 H new ATOM 720 N LEU A 199 20.669 2.814 -2.733 1.00 27.71 N ATOM 721 CA LEU A 199 19.569 2.977 -3.690 1.00 28.12 C ATOM 722 C LEU A 199 18.568 4.010 -3.193 1.00 27.98 C ATOM 723 O LEU A 199 18.067 4.829 -3.970 1.00 27.51 O ATOM 724 CB LEU A 199 18.847 1.646 -3.945 1.00 28.28 C ATOM 725 CG LEU A 199 19.507 0.534 -4.772 1.00 29.08 C ATOM 726 CD1 LEU A 199 20.154 1.059 -6.050 1.00 30.15 C ATOM 727 CD2 LEU A 199 20.515 -0.250 -3.943 1.00 30.19 C ATOM 0 H LEU A 199 20.675 2.055 -2.329 1.00 27.71 H new ATOM 0 HA LEU A 199 19.957 3.284 -4.524 1.00 28.12 H new ATOM 0 HB2 LEU A 199 18.635 1.267 -3.078 1.00 28.28 H new ATOM 0 HB3 LEU A 199 18.004 1.858 -4.376 1.00 28.28 H new ATOM 0 HG LEU A 199 18.794 -0.067 -5.039 1.00 29.08 H new ATOM 0 HD11 LEU A 199 20.556 0.322 -6.536 1.00 30.15 H new ATOM 0 HD12 LEU A 199 19.480 1.482 -6.604 1.00 30.15 H new ATOM 0 HD13 LEU A 199 20.839 1.708 -5.823 1.00 30.15 H new ATOM 0 HD21 LEU A 199 20.915 -0.944 -4.490 1.00 30.19 H new ATOM 0 HD22 LEU A 199 21.208 0.349 -3.624 1.00 30.19 H new ATOM 0 HD23 LEU A 199 20.065 -0.656 -3.185 1.00 30.19 H new ATOM 728 N LEU A 200 18.279 3.957 -1.894 1.00 28.32 N ATOM 729 CA LEU A 200 17.403 4.927 -1.249 1.00 28.47 C ATOM 730 C LEU A 200 17.969 6.329 -1.313 1.00 28.61 C ATOM 731 O LEU A 200 17.243 7.278 -1.582 1.00 28.78 O ATOM 732 CB LEU A 200 17.154 4.550 0.211 1.00 28.55 C ATOM 733 CG LEU A 200 16.118 3.468 0.461 1.00 28.57 C ATOM 734 CD1 LEU A 200 16.222 3.027 1.901 1.00 28.55 C ATOM 735 CD2 LEU A 200 14.723 3.983 0.148 1.00 28.40 C ATOM 0 H LEU A 200 18.587 3.355 -1.363 1.00 28.32 H new ATOM 0 HA LEU A 200 16.564 4.912 -1.735 1.00 28.47 H new ATOM 0 HB2 LEU A 200 17.995 4.261 0.598 1.00 28.55 H new ATOM 0 HB3 LEU A 200 16.881 5.349 0.689 1.00 28.55 H new ATOM 0 HG LEU A 200 16.285 2.710 -0.121 1.00 28.57 H new ATOM 0 HD11 LEU A 200 15.565 2.335 2.076 1.00 28.55 H new ATOM 0 HD12 LEU A 200 17.111 2.678 2.069 1.00 28.55 H new ATOM 0 HD13 LEU A 200 16.056 3.784 2.484 1.00 28.55 H new ATOM 0 HD21 LEU A 200 14.074 3.281 0.313 1.00 28.40 H new ATOM 0 HD22 LEU A 200 14.525 4.745 0.714 1.00 28.40 H new ATOM 0 HD23 LEU A 200 14.678 4.252 -0.783 1.00 28.40 H new ATOM 736 N SER A 201 19.268 6.455 -1.058 1.00 28.54 N ATOM 737 CA SER A 201 19.948 7.741 -1.145 1.00 28.93 C ATOM 738 C SER A 201 19.913 8.309 -2.566 1.00 28.61 C ATOM 739 O SER A 201 19.778 9.514 -2.757 1.00 29.04 O ATOM 740 CB SER A 201 21.383 7.614 -0.631 1.00 29.05 C ATOM 741 OG SER A 201 21.383 6.991 0.646 1.00 30.62 O ATOM 0 H SER A 201 19.777 5.800 -0.831 1.00 28.54 H new ATOM 0 HA SER A 201 19.473 8.371 -0.581 1.00 28.93 H new ATOM 0 HB2 SER A 201 21.914 7.094 -1.254 1.00 29.05 H new ATOM 0 HB3 SER A 201 21.793 8.491 -0.572 1.00 29.05 H new ATOM 0 HG SER A 201 21.276 6.163 0.554 1.00 30.62 H new ATOM 742 N LYS A 202 20.010 7.436 -3.561 1.00 28.10 N ATOM 743 CA LYS A 202 19.974 7.872 -4.953 1.00 27.81 C ATOM 744 C LYS A 202 18.561 8.297 -5.368 1.00 26.97 C ATOM 745 O LYS A 202 18.379 9.357 -5.971 1.00 27.08 O ATOM 746 CB LYS A 202 20.508 6.770 -5.874 1.00 27.77 C ATOM 747 CG LYS A 202 20.497 7.104 -7.364 1.00 28.79 C ATOM 748 CD LYS A 202 21.146 5.987 -8.166 1.00 29.10 C ATOM 749 CE LYS A 202 21.164 6.292 -9.657 1.00 31.18 C ATOM 750 NZ LYS A 202 21.638 5.109 -10.438 1.00 32.42 N ATOM 0 H LYS A 202 20.097 6.587 -3.453 1.00 28.10 H new ATOM 0 HA LYS A 202 20.549 8.648 -5.039 1.00 27.81 H new ATOM 0 HB2 LYS A 202 21.418 6.562 -5.611 1.00 27.77 H new ATOM 0 HB3 LYS A 202 19.981 5.968 -5.733 1.00 27.77 H new ATOM 0 HG2 LYS A 202 19.584 7.237 -7.664 1.00 28.79 H new ATOM 0 HG3 LYS A 202 20.970 7.937 -7.518 1.00 28.79 H new ATOM 0 HD2 LYS A 202 22.054 5.851 -7.854 1.00 29.10 H new ATOM 0 HD3 LYS A 202 20.666 5.158 -8.012 1.00 29.10 H new ATOM 0 HE2 LYS A 202 20.274 6.542 -9.950 1.00 31.18 H new ATOM 0 HE3 LYS A 202 21.743 7.051 -9.829 1.00 31.18 H new ATOM 0 HZ1 LYS A 202 21.641 5.308 -11.306 1.00 32.42 H new ATOM 0 HZ2 LYS A 202 22.462 4.894 -10.180 1.00 32.42 H new ATOM 0 HZ3 LYS A 202 21.093 4.420 -10.294 1.00 32.42 H new ATOM 751 N TYR A 203 17.570 7.482 -5.024 1.00 25.88 N ATOM 752 CA TYR A 203 16.215 7.673 -5.543 1.00 25.23 C ATOM 753 C TYR A 203 15.247 8.429 -4.628 1.00 24.37 C ATOM 754 O TYR A 203 14.233 8.947 -5.103 1.00 24.55 O ATOM 755 CB TYR A 203 15.606 6.327 -5.959 1.00 25.75 C ATOM 756 CG TYR A 203 16.290 5.698 -7.153 1.00 26.75 C ATOM 757 CD1 TYR A 203 17.198 4.652 -6.989 1.00 28.10 C ATOM 758 CD2 TYR A 203 16.036 6.155 -8.447 1.00 28.26 C ATOM 759 CE1 TYR A 203 17.835 4.071 -8.085 1.00 28.59 C ATOM 760 CE2 TYR A 203 16.666 5.584 -9.551 1.00 28.66 C ATOM 761 CZ TYR A 203 17.562 4.544 -9.363 1.00 28.36 C ATOM 762 OH TYR A 203 17.986 4.010 -10.420 0.00 41.73 O ATOM 0 H TYR A 203 17.658 6.812 -4.492 1.00 25.88 H new ATOM 0 HA TYR A 203 16.331 8.253 -6.312 1.00 25.23 H new ATOM 0 HB2 TYR A 203 15.652 5.714 -5.209 1.00 25.75 H new ATOM 0 HB3 TYR A 203 14.667 6.455 -6.164 1.00 25.75 H new ATOM 0 HD1 TYR A 203 17.382 4.337 -6.134 1.00 28.10 H new ATOM 0 HD2 TYR A 203 15.435 6.853 -8.575 1.00 28.26 H new ATOM 0 HE1 TYR A 203 18.437 3.373 -7.962 1.00 28.59 H new ATOM 0 HE2 TYR A 203 16.486 5.899 -10.408 1.00 28.66 H new ATOM 0 HH TYR A 203 17.710 4.445 -11.084 0.00 41.73 H new ATOM 763 N CYS A 204 15.549 8.491 -3.331 1.00 22.83 N ATOM 764 CA CYS A 204 14.622 9.091 -2.361 1.00 21.61 C ATOM 765 C CYS A 204 15.177 10.285 -1.579 1.00 20.97 C ATOM 766 O CYS A 204 14.517 10.787 -0.659 1.00 21.07 O ATOM 767 CB CYS A 204 14.120 8.022 -1.392 1.00 21.50 C ATOM 768 SG CYS A 204 13.166 6.735 -2.200 1.00 20.38 S ATOM 0 H CYS A 204 16.281 8.194 -2.991 1.00 22.83 H new ATOM 0 HA CYS A 204 13.894 9.451 -2.892 1.00 21.61 H new ATOM 0 HB2 CYS A 204 14.879 7.620 -0.941 1.00 21.50 H new ATOM 0 HB3 CYS A 204 13.574 8.442 -0.709 1.00 21.50 H new ATOM 0 HG CYS A 204 12.806 5.931 -1.385 1.00 20.38 H new ATOM 769 N GLY A 205 16.385 10.724 -1.932 1.00 19.91 N ATOM 770 CA GLY A 205 16.990 11.917 -1.330 1.00 19.17 C ATOM 771 C GLY A 205 17.438 11.807 0.117 1.00 18.60 C ATOM 772 O GLY A 205 17.299 12.763 0.888 1.00 18.36 O ATOM 0 H GLY A 205 16.877 10.341 -2.525 1.00 19.91 H new ATOM 0 HA2 GLY A 205 17.759 12.168 -1.865 1.00 19.17 H new ATOM 0 HA3 GLY A 205 16.351 12.644 -1.393 1.00 19.17 H new ATOM 773 N TYR A 206 17.976 10.646 0.490 1.00 18.12 N ATOM 774 CA TYR A 206 18.593 10.465 1.801 1.00 18.24 C ATOM 775 C TYR A 206 19.922 11.207 1.790 1.00 18.79 C ATOM 776 O TYR A 206 20.878 10.762 1.147 1.00 18.87 O ATOM 777 CB TYR A 206 18.851 8.987 2.093 1.00 17.54 C ATOM 778 CG TYR A 206 17.675 8.168 2.578 1.00 16.73 C ATOM 779 CD1 TYR A 206 16.563 7.940 1.766 1.00 17.23 C ATOM 780 CD2 TYR A 206 17.703 7.567 3.843 1.00 16.98 C ATOM 781 CE1 TYR A 206 15.495 7.161 2.215 1.00 16.45 C ATOM 782 CE2 TYR A 206 16.643 6.790 4.297 1.00 16.72 C ATOM 783 CZ TYR A 206 15.542 6.594 3.479 1.00 16.45 C ATOM 784 OH TYR A 206 14.496 5.825 3.925 1.00 15.24 O ATOM 0 H TYR A 206 17.993 9.945 -0.008 1.00 18.12 H new ATOM 0 HA TYR A 206 17.998 10.807 2.487 1.00 18.24 H new ATOM 0 HB2 TYR A 206 19.192 8.575 1.284 1.00 17.54 H new ATOM 0 HB3 TYR A 206 19.554 8.929 2.759 1.00 17.54 H new ATOM 0 HD1 TYR A 206 16.533 8.312 0.914 1.00 17.23 H new ATOM 0 HD2 TYR A 206 18.445 7.690 4.390 1.00 16.98 H new ATOM 0 HE1 TYR A 206 14.755 7.023 1.668 1.00 16.45 H new ATOM 0 HE2 TYR A 206 16.673 6.405 5.143 1.00 16.72 H new ATOM 0 HH TYR A 206 14.706 5.460 4.652 1.00 15.24 H new ATOM 785 N ARG A 207 19.953 12.338 2.489 1.00 19.54 N ATOM 786 CA ARG A 207 21.121 13.209 2.592 1.00 20.53 C ATOM 787 C ARG A 207 21.155 13.811 3.984 1.00 20.73 C ATOM 788 O ARG A 207 20.119 13.939 4.635 1.00 20.42 O ATOM 789 CB ARG A 207 21.040 14.359 1.583 1.00 20.56 C ATOM 790 CG ARG A 207 21.267 13.957 0.157 1.00 21.69 C ATOM 791 CD ARG A 207 21.480 15.161 -0.747 1.00 22.01 C ATOM 792 NE ARG A 207 20.317 16.046 -0.866 1.00 22.82 N ATOM 793 CZ ARG A 207 19.266 15.815 -1.648 1.00 23.17 C ATOM 794 NH1 ARG A 207 19.191 14.703 -2.371 1.00 23.48 N ATOM 795 NH2 ARG A 207 18.277 16.696 -1.696 1.00 24.97 N ATOM 0 H ARG A 207 19.274 12.629 2.930 1.00 19.54 H new ATOM 0 HA ARG A 207 21.915 12.682 2.412 1.00 20.53 H new ATOM 0 HB2 ARG A 207 20.166 14.775 1.654 1.00 20.56 H new ATOM 0 HB3 ARG A 207 21.695 15.032 1.825 1.00 20.56 H new ATOM 0 HG2 ARG A 207 22.040 13.374 0.105 1.00 21.69 H new ATOM 0 HG3 ARG A 207 20.505 13.447 -0.160 1.00 21.69 H new ATOM 0 HD2 ARG A 207 22.230 15.675 -0.410 1.00 22.01 H new ATOM 0 HD3 ARG A 207 21.725 14.848 -1.632 1.00 22.01 H new ATOM 0 HE ARG A 207 20.314 16.766 -0.396 1.00 22.82 H new ATOM 0 HH11 ARG A 207 19.826 14.124 -2.336 1.00 23.48 H new ATOM 0 HH12 ARG A 207 18.508 14.562 -2.874 1.00 23.48 H new ATOM 0 HH21 ARG A 207 18.317 17.413 -1.223 1.00 24.97 H new ATOM 0 HH22 ARG A 207 17.596 16.551 -2.200 1.00 24.97 H new ATOM 796 N GLU A 208 22.345 14.218 4.419 1.00 21.09 N ATOM 797 CA GLU A 208 22.520 14.850 5.722 1.00 21.85 C ATOM 798 C GLU A 208 21.641 16.089 5.905 1.00 21.49 C ATOM 799 O GLU A 208 21.195 16.376 7.016 1.00 21.71 O ATOM 800 CB GLU A 208 23.984 15.229 5.917 1.00 22.41 C ATOM 801 CG GLU A 208 24.602 14.667 7.164 1.00 25.75 C ATOM 802 CD GLU A 208 26.025 15.143 7.346 1.00 29.49 C ATOM 803 OE1 GLU A 208 26.952 14.363 7.041 1.00 32.11 O ATOM 804 OE2 GLU A 208 26.213 16.302 7.774 1.00 30.95 O ATOM 0 H GLU A 208 23.072 14.135 3.967 1.00 21.09 H new ATOM 0 HA GLU A 208 22.245 14.203 6.390 1.00 21.85 H new ATOM 0 HB2 GLU A 208 24.492 14.923 5.150 1.00 22.41 H new ATOM 0 HB3 GLU A 208 24.058 16.196 5.939 1.00 22.41 H new ATOM 0 HG2 GLU A 208 24.072 14.928 7.934 1.00 25.75 H new ATOM 0 HG3 GLU A 208 24.587 13.698 7.124 1.00 25.75 H new ATOM 805 N ASP A 209 21.393 16.823 4.820 1.00 20.95 N ATOM 806 CA ASP A 209 20.585 18.047 4.898 1.00 20.84 C ATOM 807 C ASP A 209 19.221 17.941 4.207 1.00 19.75 C ATOM 808 O ASP A 209 18.622 18.952 3.824 1.00 19.57 O ATOM 809 CB ASP A 209 21.371 19.253 4.369 1.00 21.69 C ATOM 810 CG ASP A 209 21.716 19.135 2.894 1.00 24.09 C ATOM 811 OD1 ASP A 209 21.287 18.161 2.230 1.00 27.66 O ATOM 812 OD2 ASP A 209 22.429 20.030 2.391 1.00 27.95 O ATOM 0 H ASP A 209 21.681 16.633 4.032 1.00 20.95 H new ATOM 0 HA ASP A 209 20.393 18.176 5.840 1.00 20.84 H new ATOM 0 HB2 ASP A 209 20.851 20.059 4.511 1.00 21.69 H new ATOM 0 HB3 ASP A 209 22.189 19.349 4.881 1.00 21.69 H new ATOM 813 N ASN A 210 18.729 16.716 4.049 1.00 18.59 N ATOM 814 CA ASN A 210 17.398 16.510 3.478 1.00 17.56 C ATOM 815 C ASN A 210 16.683 15.319 4.106 1.00 16.97 C ATOM 816 O ASN A 210 17.204 14.205 4.086 1.00 17.21 O ATOM 817 CB ASN A 210 17.482 16.315 1.961 1.00 17.38 C ATOM 818 CG ASN A 210 16.118 16.284 1.310 1.00 17.45 C ATOM 819 OD1 ASN A 210 15.418 17.296 1.268 1.00 17.68 O ATOM 820 ND2 ASN A 210 15.725 15.120 0.812 1.00 16.62 N ATOM 0 H ASN A 210 19.145 15.995 4.264 1.00 18.59 H new ATOM 0 HA ASN A 210 16.883 17.308 3.674 1.00 17.56 H new ATOM 0 HB2 ASN A 210 18.007 17.033 1.573 1.00 17.38 H new ATOM 0 HB3 ASN A 210 17.949 15.487 1.769 1.00 17.38 H new ATOM 0 HD21 ASN A 210 14.953 15.050 0.441 1.00 16.62 H new ATOM 0 HD22 ASN A 210 16.243 14.435 0.860 1.00 16.62 H new ATOM 821 N ILE A 211 15.498 15.558 4.658 1.00 16.22 N ATOM 822 CA ILE A 211 14.665 14.464 5.159 1.00 15.52 C ATOM 823 C ILE A 211 13.822 13.895 4.014 1.00 15.27 C ATOM 824 O ILE A 211 13.034 14.628 3.417 1.00 14.87 O ATOM 825 CB ILE A 211 13.750 14.917 6.314 1.00 15.18 C ATOM 826 CG1 ILE A 211 14.591 15.480 7.465 1.00 14.82 C ATOM 827 CG2 ILE A 211 12.868 13.749 6.793 1.00 15.17 C ATOM 828 CD1 ILE A 211 13.764 16.063 8.620 1.00 15.55 C ATOM 0 H ILE A 211 15.157 16.342 4.753 1.00 16.22 H new ATOM 0 HA ILE A 211 15.254 13.777 5.508 1.00 15.52 H new ATOM 0 HB ILE A 211 13.165 15.621 5.993 1.00 15.18 H new ATOM 0 HG12 ILE A 211 15.160 14.775 7.811 1.00 14.82 H new ATOM 0 HG13 ILE A 211 15.175 16.172 7.117 1.00 14.82 H new ATOM 0 HG21 ILE A 211 12.299 14.049 7.519 1.00 15.17 H new ATOM 0 HG22 ILE A 211 12.317 13.437 6.058 1.00 15.17 H new ATOM 0 HG23 ILE A 211 13.432 13.024 7.104 1.00 15.17 H new ATOM 0 HD11 ILE A 211 14.360 16.398 9.308 1.00 15.55 H new ATOM 0 HD12 ILE A 211 13.212 16.789 8.289 1.00 15.55 H new ATOM 0 HD13 ILE A 211 13.197 15.371 8.994 1.00 15.55 H new ATOM 829 N PRO A 212 13.993 12.594 3.696 1.00 15.14 N ATOM 830 CA PRO A 212 13.161 11.958 2.672 1.00 15.10 C ATOM 831 C PRO A 212 11.676 12.043 3.006 1.00 15.19 C ATOM 832 O PRO A 212 11.302 12.036 4.184 1.00 14.94 O ATOM 833 CB PRO A 212 13.616 10.493 2.702 1.00 15.29 C ATOM 834 CG PRO A 212 15.000 10.544 3.244 1.00 15.50 C ATOM 835 CD PRO A 212 14.986 11.657 4.252 1.00 15.06 C ATOM 0 HA PRO A 212 13.262 12.386 1.808 1.00 15.10 H new ATOM 0 HB2 PRO A 212 13.036 9.955 3.263 1.00 15.29 H new ATOM 0 HB3 PRO A 212 13.598 10.099 1.816 1.00 15.29 H new ATOM 0 HG2 PRO A 212 15.247 9.701 3.656 1.00 15.50 H new ATOM 0 HG3 PRO A 212 15.646 10.716 2.541 1.00 15.50 H new ATOM 0 HD2 PRO A 212 14.729 11.341 5.132 1.00 15.06 H new ATOM 0 HD3 PRO A 212 15.859 12.070 4.343 1.00 15.06 H new ATOM 836 N GLN A 213 10.848 12.126 1.968 1.00 15.44 N ATOM 837 CA GLN A 213 9.396 12.194 2.128 1.00 15.22 C ATOM 838 C GLN A 213 8.787 10.795 2.148 1.00 15.10 C ATOM 839 O GLN A 213 9.215 9.911 1.398 1.00 15.02 O ATOM 840 CB GLN A 213 8.768 13.017 1.000 1.00 15.29 C ATOM 841 CG GLN A 213 9.219 14.487 0.922 1.00 15.79 C ATOM 842 CD GLN A 213 8.750 15.328 2.101 1.00 17.03 C ATOM 843 OE1 GLN A 213 7.775 14.992 2.778 1.00 17.32 O ATOM 844 NE2 GLN A 213 9.449 16.433 2.351 1.00 16.91 N ATOM 0 H GLN A 213 11.112 12.145 1.150 1.00 15.44 H new ATOM 0 HA GLN A 213 9.209 12.627 2.976 1.00 15.22 H new ATOM 0 HB2 GLN A 213 8.972 12.587 0.155 1.00 15.29 H new ATOM 0 HB3 GLN A 213 7.804 12.996 1.103 1.00 15.29 H new ATOM 0 HG2 GLN A 213 10.187 14.519 0.876 1.00 15.79 H new ATOM 0 HG3 GLN A 213 8.883 14.878 0.101 1.00 15.79 H new ATOM 0 HE21 GLN A 213 10.124 16.636 1.858 1.00 16.91 H new ATOM 0 HE22 GLN A 213 9.226 16.944 3.006 1.00 16.91 H new ATOM 845 N LEU A 214 7.783 10.597 3.002 1.00 14.71 N ATOM 846 CA LEU A 214 7.122 9.296 3.085 1.00 14.41 C ATOM 847 C LEU A 214 6.558 8.845 1.740 1.00 14.28 C ATOM 848 O LEU A 214 6.682 7.673 1.382 1.00 13.47 O ATOM 849 CB LEU A 214 6.043 9.265 4.176 1.00 14.35 C ATOM 850 CG LEU A 214 6.440 9.433 5.647 1.00 15.09 C ATOM 851 CD1 LEU A 214 5.233 9.203 6.535 1.00 15.14 C ATOM 852 CD2 LEU A 214 7.566 8.496 6.065 1.00 14.81 C ATOM 0 H LEU A 214 7.473 11.196 3.536 1.00 14.71 H new ATOM 0 HA LEU A 214 7.809 8.659 3.337 1.00 14.41 H new ATOM 0 HB2 LEU A 214 5.402 9.962 3.968 1.00 14.35 H new ATOM 0 HB3 LEU A 214 5.577 8.418 4.097 1.00 14.35 H new ATOM 0 HG LEU A 214 6.767 10.340 5.750 1.00 15.09 H new ATOM 0 HD11 LEU A 214 5.490 9.310 7.464 1.00 15.14 H new ATOM 0 HD12 LEU A 214 4.541 9.846 6.314 1.00 15.14 H new ATOM 0 HD13 LEU A 214 4.895 8.305 6.395 1.00 15.14 H new ATOM 0 HD21 LEU A 214 7.778 8.642 7.000 1.00 14.81 H new ATOM 0 HD22 LEU A 214 7.286 7.576 5.937 1.00 14.81 H new ATOM 0 HD23 LEU A 214 8.352 8.673 5.524 1.00 14.81 H new ATOM 853 N GLU A 215 5.977 9.776 0.978 1.00 14.45 N ATOM 854 CA GLU A 215 5.421 9.447 -0.344 1.00 14.96 C ATOM 855 C GLU A 215 6.473 8.900 -1.330 1.00 14.90 C ATOM 856 O GLU A 215 6.194 7.962 -2.082 1.00 14.56 O ATOM 857 CB GLU A 215 4.669 10.653 -0.931 1.00 15.27 C ATOM 858 CG GLU A 215 4.106 10.480 -2.349 1.00 16.03 C ATOM 859 CD GLU A 215 2.990 9.439 -2.470 1.00 17.35 C ATOM 860 OE1 GLU A 215 2.467 8.954 -1.439 1.00 16.25 O ATOM 861 OE2 GLU A 215 2.638 9.098 -3.625 1.00 18.58 O ATOM 0 H GLU A 215 5.894 10.601 1.205 1.00 14.45 H new ATOM 0 HA GLU A 215 4.789 8.724 -0.208 1.00 14.96 H new ATOM 0 HB2 GLU A 215 3.935 10.872 -0.337 1.00 15.27 H new ATOM 0 HB3 GLU A 215 5.270 11.415 -0.933 1.00 15.27 H new ATOM 0 HG2 GLU A 215 3.768 11.336 -2.657 1.00 16.03 H new ATOM 0 HG3 GLU A 215 4.831 10.230 -2.944 1.00 16.03 H new ATOM 862 N ASP A 216 7.671 9.488 -1.314 1.00 15.18 N ATOM 863 CA ASP A 216 8.779 9.044 -2.164 1.00 15.24 C ATOM 864 C ASP A 216 9.254 7.639 -1.786 1.00 14.99 C ATOM 865 O ASP A 216 9.412 6.778 -2.656 1.00 14.63 O ATOM 866 CB ASP A 216 9.956 10.027 -2.087 1.00 15.55 C ATOM 867 CG ASP A 216 9.651 11.374 -2.730 1.00 17.37 C ATOM 868 OD1 ASP A 216 10.335 12.360 -2.376 1.00 18.71 O ATOM 869 OD2 ASP A 216 8.738 11.454 -3.583 1.00 18.41 O ATOM 0 H ASP A 216 7.864 10.157 -0.809 1.00 15.18 H new ATOM 0 HA ASP A 216 8.446 9.018 -3.075 1.00 15.24 H new ATOM 0 HB2 ASP A 216 10.195 10.165 -1.157 1.00 15.55 H new ATOM 0 HB3 ASP A 216 10.728 9.634 -2.523 1.00 15.55 H new ATOM 870 N VAL A 217 9.476 7.410 -0.494 1.00 14.85 N ATOM 871 CA VAL A 217 9.906 6.087 -0.026 1.00 14.64 C ATOM 872 C VAL A 217 8.799 5.038 -0.219 1.00 14.26 C ATOM 873 O VAL A 217 9.086 3.881 -0.520 1.00 14.49 O ATOM 874 CB VAL A 217 10.501 6.094 1.426 1.00 14.90 C ATOM 875 CG1 VAL A 217 11.715 7.013 1.500 1.00 14.72 C ATOM 876 CG2 VAL A 217 9.486 6.547 2.456 1.00 15.74 C ATOM 0 H VAL A 217 9.385 7.999 0.126 1.00 14.85 H new ATOM 0 HA VAL A 217 10.650 5.825 -0.590 1.00 14.64 H new ATOM 0 HB VAL A 217 10.758 5.180 1.627 1.00 14.90 H new ATOM 0 HG11 VAL A 217 12.071 7.007 2.402 1.00 14.72 H new ATOM 0 HG12 VAL A 217 12.395 6.702 0.882 1.00 14.72 H new ATOM 0 HG13 VAL A 217 11.452 7.916 1.263 1.00 14.72 H new ATOM 0 HG21 VAL A 217 9.892 6.537 3.337 1.00 15.74 H new ATOM 0 HG22 VAL A 217 9.191 7.447 2.246 1.00 15.74 H new ATOM 0 HG23 VAL A 217 8.724 5.947 2.445 1.00 15.74 H new ATOM 877 N SER A 218 7.541 5.454 -0.074 1.00 13.74 N ATOM 878 CA SER A 218 6.421 4.552 -0.316 1.00 13.09 C ATOM 879 C SER A 218 6.450 4.063 -1.760 1.00 13.51 C ATOM 880 O SER A 218 6.361 2.864 -2.015 1.00 12.63 O ATOM 881 CB SER A 218 5.081 5.220 -0.015 1.00 13.36 C ATOM 882 OG SER A 218 4.048 4.257 -0.094 1.00 11.57 O ATOM 0 H SER A 218 7.318 6.250 0.162 1.00 13.74 H new ATOM 0 HA SER A 218 6.514 3.796 0.285 1.00 13.09 H new ATOM 0 HB2 SER A 218 5.098 5.619 0.869 1.00 13.36 H new ATOM 0 HB3 SER A 218 4.917 5.938 -0.647 1.00 13.36 H new ATOM 0 HG SER A 218 3.361 4.609 -0.424 1.00 11.57 H new ATOM 883 N ASN A 219 6.594 4.998 -2.698 1.00 13.81 N ATOM 884 CA ASN A 219 6.647 4.661 -4.123 1.00 14.90 C ATOM 885 C ASN A 219 7.861 3.812 -4.499 1.00 14.95 C ATOM 886 O ASN A 219 7.772 2.935 -5.362 1.00 15.62 O ATOM 887 CB ASN A 219 6.563 5.928 -4.981 1.00 15.21 C ATOM 888 CG ASN A 219 5.190 6.584 -4.916 1.00 16.47 C ATOM 889 OD1 ASN A 219 4.162 5.903 -4.871 1.00 19.30 O ATOM 890 ND2 ASN A 219 5.167 7.905 -4.917 1.00 17.53 N ATOM 0 H ASN A 219 6.663 5.839 -2.530 1.00 13.81 H new ATOM 0 HA ASN A 219 5.871 4.108 -4.307 1.00 14.90 H new ATOM 0 HB2 ASN A 219 7.235 6.561 -4.685 1.00 15.21 H new ATOM 0 HB3 ASN A 219 6.769 5.706 -5.902 1.00 15.21 H new ATOM 0 HD21 ASN A 219 4.416 8.322 -4.885 1.00 17.53 H new ATOM 0 HD22 ASN A 219 5.904 8.348 -4.949 1.00 17.53 H new ATOM 891 N PHE A 220 8.993 4.077 -3.851 1.00 15.18 N ATOM 892 CA PHE A 220 10.191 3.259 -4.025 1.00 15.39 C ATOM 893 C PHE A 220 9.915 1.816 -3.569 1.00 15.45 C ATOM 894 O PHE A 220 10.199 0.860 -4.293 1.00 15.59 O ATOM 895 CB PHE A 220 11.365 3.874 -3.252 1.00 15.48 C ATOM 896 CG PHE A 220 12.632 3.075 -3.331 1.00 15.97 C ATOM 897 CD1 PHE A 220 13.523 3.263 -4.380 1.00 17.05 C ATOM 898 CD2 PHE A 220 12.931 2.127 -2.359 1.00 15.92 C ATOM 899 CE1 PHE A 220 14.705 2.515 -4.453 1.00 17.56 C ATOM 900 CE2 PHE A 220 14.103 1.376 -2.423 1.00 17.04 C ATOM 901 CZ PHE A 220 14.989 1.573 -3.467 1.00 16.57 C ATOM 0 H PHE A 220 9.088 4.732 -3.302 1.00 15.18 H new ATOM 0 HA PHE A 220 10.430 3.236 -4.965 1.00 15.39 H new ATOM 0 HB2 PHE A 220 11.534 4.766 -3.594 1.00 15.48 H new ATOM 0 HB3 PHE A 220 11.112 3.971 -2.321 1.00 15.48 H new ATOM 0 HD1 PHE A 220 13.333 3.891 -5.039 1.00 17.05 H new ATOM 0 HD2 PHE A 220 12.339 1.992 -1.655 1.00 15.92 H new ATOM 0 HE1 PHE A 220 15.298 2.647 -5.157 1.00 17.56 H new ATOM 0 HE2 PHE A 220 14.289 0.744 -1.766 1.00 17.04 H new ATOM 0 HZ PHE A 220 15.774 1.077 -3.511 1.00 16.57 H new ATOM 902 N LEU A 221 9.330 1.666 -2.382 1.00 15.39 N ATOM 903 CA LEU A 221 9.029 0.338 -1.842 1.00 15.33 C ATOM 904 C LEU A 221 7.995 -0.416 -2.681 1.00 15.79 C ATOM 905 O LEU A 221 8.097 -1.635 -2.843 1.00 15.63 O ATOM 906 CB LEU A 221 8.572 0.432 -0.386 1.00 15.13 C ATOM 907 CG LEU A 221 9.631 0.883 0.626 1.00 15.16 C ATOM 908 CD1 LEU A 221 9.001 1.053 2.001 1.00 14.72 C ATOM 909 CD2 LEU A 221 10.794 -0.106 0.676 1.00 14.51 C ATOM 0 H LEU A 221 9.099 2.319 -1.873 1.00 15.39 H new ATOM 0 HA LEU A 221 9.854 -0.172 -1.880 1.00 15.33 H new ATOM 0 HB2 LEU A 221 7.824 1.048 -0.340 1.00 15.13 H new ATOM 0 HB3 LEU A 221 8.240 -0.438 -0.113 1.00 15.13 H new ATOM 0 HG LEU A 221 9.986 1.740 0.341 1.00 15.16 H new ATOM 0 HD11 LEU A 221 9.678 1.338 2.634 1.00 14.72 H new ATOM 0 HD12 LEU A 221 8.299 1.721 1.955 1.00 14.72 H new ATOM 0 HD13 LEU A 221 8.623 0.208 2.291 1.00 14.72 H new ATOM 0 HD21 LEU A 221 11.451 0.199 1.322 1.00 14.51 H new ATOM 0 HD22 LEU A 221 10.465 -0.980 0.938 1.00 14.51 H new ATOM 0 HD23 LEU A 221 11.206 -0.166 -0.200 1.00 14.51 H new ATOM 910 N LYS A 222 7.011 0.311 -3.213 1.00 16.37 N ATOM 911 CA LYS A 222 5.983 -0.290 -4.067 1.00 17.61 C ATOM 912 C LYS A 222 6.595 -1.022 -5.252 1.00 18.23 C ATOM 913 O LYS A 222 6.180 -2.137 -5.574 1.00 18.04 O ATOM 914 CB LYS A 222 4.993 0.762 -4.573 1.00 17.68 C ATOM 915 CG LYS A 222 3.920 1.151 -3.575 1.00 18.82 C ATOM 916 CD LYS A 222 3.037 2.237 -4.163 1.00 21.39 C ATOM 917 CE LYS A 222 2.323 3.001 -3.065 1.00 23.11 C ATOM 918 NZ LYS A 222 1.788 4.300 -3.552 1.00 25.30 N ATOM 0 H LYS A 222 6.920 1.157 -3.091 1.00 16.37 H new ATOM 0 HA LYS A 222 5.507 -0.932 -3.518 1.00 17.61 H new ATOM 0 HB2 LYS A 222 5.486 1.558 -4.826 1.00 17.68 H new ATOM 0 HB3 LYS A 222 4.565 0.426 -5.376 1.00 17.68 H new ATOM 0 HG2 LYS A 222 3.384 0.376 -3.346 1.00 18.82 H new ATOM 0 HG3 LYS A 222 4.330 1.465 -2.754 1.00 18.82 H new ATOM 0 HD2 LYS A 222 3.575 2.848 -4.691 1.00 21.39 H new ATOM 0 HD3 LYS A 222 2.386 1.841 -4.764 1.00 21.39 H new ATOM 0 HE2 LYS A 222 1.596 2.462 -2.717 1.00 23.11 H new ATOM 0 HE3 LYS A 222 2.936 3.159 -2.330 1.00 23.11 H new ATOM 0 HZ1 LYS A 222 1.655 4.845 -2.861 1.00 25.30 H new ATOM 0 HZ2 LYS A 222 2.372 4.670 -4.113 1.00 25.30 H new ATOM 0 HZ3 LYS A 222 1.016 4.164 -3.974 1.00 25.30 H new ATOM 919 N GLU A 223 7.580 -0.396 -5.891 1.00 19.11 N ATOM 920 CA GLU A 223 8.223 -1.002 -7.061 1.00 20.93 C ATOM 921 C GLU A 223 9.214 -2.122 -6.700 1.00 20.36 C ATOM 922 O GLU A 223 9.444 -3.024 -7.506 1.00 20.95 O ATOM 923 CB GLU A 223 8.854 0.062 -7.980 1.00 20.88 C ATOM 924 CG GLU A 223 10.074 0.794 -7.424 1.00 23.36 C ATOM 925 CD GLU A 223 10.514 1.986 -8.287 1.00 23.94 C ATOM 926 OE1 GLU A 223 11.486 2.679 -7.902 1.00 29.01 O ATOM 927 OE2 GLU A 223 9.893 2.242 -9.342 1.00 28.07 O ATOM 0 H GLU A 223 7.891 0.374 -5.668 1.00 19.11 H new ATOM 0 HA GLU A 223 7.515 -1.435 -7.563 1.00 20.93 H new ATOM 0 HB2 GLU A 223 9.108 -0.366 -8.813 1.00 20.88 H new ATOM 0 HB3 GLU A 223 8.175 0.720 -8.195 1.00 20.88 H new ATOM 0 HG2 GLU A 223 9.874 1.108 -6.528 1.00 23.36 H new ATOM 0 HG3 GLU A 223 10.811 0.169 -7.348 1.00 23.36 H new ATOM 928 N ARG A 224 9.775 -2.071 -5.492 1.00 19.76 N ATOM 929 CA ARG A 224 10.776 -3.049 -5.053 1.00 19.56 C ATOM 930 C ARG A 224 10.151 -4.323 -4.471 1.00 18.63 C ATOM 931 O ARG A 224 10.511 -5.430 -4.877 1.00 18.81 O ATOM 932 CB ARG A 224 11.758 -2.429 -4.044 1.00 19.83 C ATOM 933 CG ARG A 224 12.623 -1.272 -4.587 1.00 22.97 C ATOM 934 CD ARG A 224 14.021 -1.721 -5.010 1.00 26.96 C ATOM 935 NE ARG A 224 14.004 -2.556 -6.210 1.00 30.20 N ATOM 936 CZ ARG A 224 15.077 -2.866 -6.936 1.00 31.97 C ATOM 937 NH1 ARG A 224 15.108 -3.287 -7.870 0.00 35.36 N ATOM 938 NH2 ARG A 224 16.279 -2.412 -6.598 1.00 32.96 N ATOM 0 H ARG A 224 9.588 -1.471 -4.905 1.00 19.76 H new ATOM 0 HA ARG A 224 11.265 -3.308 -5.850 1.00 19.56 H new ATOM 0 HB2 ARG A 224 11.253 -2.105 -3.282 1.00 19.83 H new ATOM 0 HB3 ARG A 224 12.347 -3.127 -3.718 1.00 19.83 H new ATOM 0 HG2 ARG A 224 12.175 -0.868 -5.346 1.00 22.97 H new ATOM 0 HG3 ARG A 224 12.701 -0.586 -3.906 1.00 22.97 H new ATOM 0 HD2 ARG A 224 14.573 -0.940 -5.171 1.00 26.96 H new ATOM 0 HD3 ARG A 224 14.433 -2.214 -4.283 1.00 26.96 H new ATOM 0 HE ARG A 224 13.245 -2.870 -6.466 1.00 30.20 H new ATOM 0 HH11 ARG A 224 14.377 -3.483 -8.278 0.00 35.36 H new ATOM 0 HH12 ARG A 224 15.865 -3.444 -8.246 0.00 35.36 H new ATOM 0 HH21 ARG A 224 16.370 -1.912 -5.904 1.00 32.96 H new ATOM 0 HH22 ARG A 224 16.966 -2.618 -7.073 1.00 32.96 H new ATOM 939 N THR A 225 9.227 -4.165 -3.522 1.00 17.38 N ATOM 940 CA THR A 225 8.646 -5.305 -2.795 1.00 16.55 C ATOM 941 C THR A 225 7.117 -5.241 -2.662 1.00 15.74 C ATOM 942 O THR A 225 6.497 -6.125 -2.067 1.00 15.91 O ATOM 943 CB THR A 225 9.232 -5.434 -1.377 1.00 16.46 C ATOM 944 OG1 THR A 225 9.003 -4.219 -0.653 1.00 16.46 O ATOM 945 CG2 THR A 225 10.734 -5.746 -1.415 1.00 16.57 C ATOM 0 H THR A 225 8.918 -3.400 -3.280 1.00 17.38 H new ATOM 0 HA THR A 225 8.878 -6.076 -3.336 1.00 16.55 H new ATOM 0 HB THR A 225 8.788 -6.172 -0.931 1.00 16.46 H new ATOM 0 HG1 THR A 225 9.545 -4.167 -0.014 1.00 16.46 H new ATOM 0 HG21 THR A 225 11.072 -5.821 -0.509 1.00 16.57 H new ATOM 0 HG22 THR A 225 10.879 -6.583 -1.884 1.00 16.57 H new ATOM 0 HG23 THR A 225 11.201 -5.032 -1.876 1.00 16.57 H new ATOM 946 N GLY A 226 6.510 -4.196 -3.204 1.00 15.18 N ATOM 947 CA GLY A 226 5.064 -4.030 -3.086 1.00 14.66 C ATOM 948 C GLY A 226 4.661 -3.462 -1.737 1.00 14.21 C ATOM 949 O GLY A 226 3.479 -3.320 -1.450 1.00 14.35 O ATOM 0 H GLY A 226 6.911 -3.574 -3.642 1.00 15.18 H new ATOM 0 HA2 GLY A 226 4.749 -3.442 -3.790 1.00 14.66 H new ATOM 0 HA3 GLY A 226 4.630 -4.887 -3.217 1.00 14.66 H new ATOM 950 N PHE A 227 5.642 -3.133 -0.903 1.00 13.68 N ATOM 951 CA PHE A 227 5.346 -2.432 0.349 1.00 13.47 C ATOM 952 C PHE A 227 4.939 -0.993 0.067 1.00 13.52 C ATOM 953 O PHE A 227 5.374 -0.395 -0.919 1.00 13.51 O ATOM 954 CB PHE A 227 6.520 -2.500 1.339 1.00 13.46 C ATOM 955 CG PHE A 227 6.255 -3.407 2.519 1.00 13.18 C ATOM 956 CD1 PHE A 227 6.575 -4.762 2.462 1.00 13.02 C ATOM 957 CD2 PHE A 227 5.655 -2.908 3.673 1.00 13.96 C ATOM 958 CE1 PHE A 227 6.306 -5.617 3.547 1.00 13.36 C ATOM 959 CE2 PHE A 227 5.385 -3.751 4.767 1.00 13.31 C ATOM 960 CZ PHE A 227 5.719 -5.101 4.706 1.00 12.73 C ATOM 0 H PHE A 227 6.474 -3.302 -1.037 1.00 13.68 H new ATOM 0 HA PHE A 227 4.599 -2.884 0.772 1.00 13.47 H new ATOM 0 HB2 PHE A 227 7.311 -2.810 0.872 1.00 13.46 H new ATOM 0 HB3 PHE A 227 6.714 -1.606 1.663 1.00 13.46 H new ATOM 0 HD1 PHE A 227 6.972 -5.107 1.695 1.00 13.02 H new ATOM 0 HD2 PHE A 227 5.430 -2.007 3.721 1.00 13.96 H new ATOM 0 HE1 PHE A 227 6.518 -6.521 3.493 1.00 13.36 H new ATOM 0 HE2 PHE A 227 4.983 -3.406 5.531 1.00 13.31 H new ATOM 0 HZ PHE A 227 5.552 -5.657 5.433 1.00 12.73 H new ATOM 961 N SER A 228 4.069 -0.464 0.919 1.00 13.52 N ATOM 962 CA SER A 228 3.678 0.928 0.863 1.00 13.92 C ATOM 963 C SER A 228 3.547 1.478 2.276 1.00 13.80 C ATOM 964 O SER A 228 3.560 0.732 3.266 1.00 13.88 O ATOM 965 CB SER A 228 2.364 1.092 0.093 1.00 13.97 C ATOM 966 OG SER A 228 1.327 0.348 0.709 1.00 14.88 O ATOM 0 H SER A 228 3.689 -0.910 1.549 1.00 13.52 H new ATOM 0 HA SER A 228 4.362 1.429 0.392 1.00 13.92 H new ATOM 0 HB2 SER A 228 2.119 2.030 0.058 1.00 13.97 H new ATOM 0 HB3 SER A 228 2.481 0.795 -0.823 1.00 13.97 H new ATOM 0 HG SER A 228 1.339 -0.441 0.421 1.00 14.88 H new ATOM 967 N ILE A 229 3.435 2.793 2.366 1.00 14.25 N ATOM 968 CA ILE A 229 3.353 3.462 3.653 1.00 14.37 C ATOM 969 C ILE A 229 2.016 4.176 3.804 1.00 14.48 C ATOM 970 O ILE A 229 1.462 4.687 2.833 1.00 14.16 O ATOM 971 CB ILE A 229 4.531 4.466 3.815 1.00 14.42 C ATOM 972 CG1 ILE A 229 5.858 3.700 3.826 1.00 15.05 C ATOM 973 CG2 ILE A 229 4.361 5.314 5.073 1.00 14.32 C ATOM 974 CD1 ILE A 229 7.084 4.563 3.815 1.00 16.31 C ATOM 0 H ILE A 229 3.404 3.321 1.688 1.00 14.25 H new ATOM 0 HA ILE A 229 3.419 2.793 4.352 1.00 14.37 H new ATOM 0 HB ILE A 229 4.533 5.077 3.062 1.00 14.42 H new ATOM 0 HG12 ILE A 229 5.884 3.134 4.613 1.00 15.05 H new ATOM 0 HG13 ILE A 229 5.884 3.113 3.054 1.00 15.05 H new ATOM 0 HG21 ILE A 229 5.106 5.930 5.151 1.00 14.32 H new ATOM 0 HG22 ILE A 229 3.532 5.815 5.016 1.00 14.32 H new ATOM 0 HG23 ILE A 229 4.337 4.736 5.852 1.00 14.32 H new ATOM 0 HD11 ILE A 229 7.875 4.002 3.823 1.00 16.31 H new ATOM 0 HD12 ILE A 229 7.086 5.113 3.016 1.00 16.31 H new ATOM 0 HD13 ILE A 229 7.085 5.134 4.599 1.00 16.31 H new ATOM 975 N ARG A 230 1.479 4.170 5.019 1.00 14.68 N ATOM 976 CA ARG A 230 0.488 5.170 5.377 1.00 15.21 C ATOM 977 C ARG A 230 0.920 5.910 6.636 1.00 14.95 C ATOM 978 O ARG A 230 1.489 5.302 7.546 1.00 14.60 O ATOM 979 CB ARG A 230 -0.940 4.608 5.474 1.00 15.62 C ATOM 980 CG ARG A 230 -1.191 3.507 6.472 1.00 16.52 C ATOM 981 CD ARG A 230 -2.661 3.058 6.380 1.00 16.53 C ATOM 982 NE ARG A 230 -3.571 4.079 6.905 1.00 18.57 N ATOM 983 CZ ARG A 230 -4.782 4.354 6.421 1.00 18.00 C ATOM 984 NH1 ARG A 230 -5.273 3.689 5.383 1.00 18.12 N ATOM 985 NH2 ARG A 230 -5.511 5.304 6.987 1.00 18.77 N ATOM 0 H ARG A 230 1.672 3.606 5.639 1.00 14.68 H new ATOM 0 HA ARG A 230 0.446 5.811 4.651 1.00 15.21 H new ATOM 0 HB2 ARG A 230 -1.537 5.343 5.684 1.00 15.62 H new ATOM 0 HB3 ARG A 230 -1.192 4.279 4.597 1.00 15.62 H new ATOM 0 HG2 ARG A 230 -0.602 2.757 6.296 1.00 16.52 H new ATOM 0 HG3 ARG A 230 -0.993 3.819 7.369 1.00 16.52 H new ATOM 0 HD2 ARG A 230 -2.885 2.869 5.455 1.00 16.53 H new ATOM 0 HD3 ARG A 230 -2.779 2.232 6.875 1.00 16.53 H new ATOM 0 HE ARG A 230 -3.302 4.538 7.580 1.00 18.57 H new ATOM 0 HH11 ARG A 230 -4.808 3.069 5.011 1.00 18.12 H new ATOM 0 HH12 ARG A 230 -6.056 3.878 5.082 1.00 18.12 H new ATOM 0 HH21 ARG A 230 -5.202 5.738 7.662 1.00 18.77 H new ATOM 0 HH22 ARG A 230 -6.293 5.486 6.680 1.00 18.77 H new ATOM 986 N PRO A 231 0.676 7.230 6.673 1.00 15.10 N ATOM 987 CA PRO A 231 1.063 8.024 7.827 1.00 15.41 C ATOM 988 C PRO A 231 0.170 7.698 9.019 1.00 16.04 C ATOM 989 O PRO A 231 -1.029 7.454 8.846 1.00 16.23 O ATOM 990 CB PRO A 231 0.840 9.464 7.351 1.00 15.52 C ATOM 991 CG PRO A 231 -0.259 9.360 6.359 1.00 15.48 C ATOM 992 CD PRO A 231 0.018 8.055 5.640 1.00 15.38 C ATOM 0 HA PRO A 231 1.973 7.861 8.121 1.00 15.41 H new ATOM 0 HB2 PRO A 231 0.597 10.046 8.088 1.00 15.52 H new ATOM 0 HB3 PRO A 231 1.643 9.833 6.951 1.00 15.52 H new ATOM 0 HG2 PRO A 231 -1.128 9.350 6.791 1.00 15.48 H new ATOM 0 HG3 PRO A 231 -0.256 10.111 5.745 1.00 15.48 H new ATOM 0 HD2 PRO A 231 -0.799 7.642 5.320 1.00 15.38 H new ATOM 0 HD3 PRO A 231 0.591 8.186 4.868 1.00 15.38 H new ATOM 993 N VAL A 232 0.762 7.673 10.207 1.00 16.31 N ATOM 994 CA VAL A 232 0.014 7.470 11.444 1.00 17.14 C ATOM 995 C VAL A 232 0.326 8.595 12.434 1.00 17.79 C ATOM 996 O VAL A 232 1.478 9.018 12.552 1.00 17.61 O ATOM 997 CB VAL A 232 0.269 6.050 12.046 1.00 17.13 C ATOM 998 CG1 VAL A 232 1.722 5.875 12.503 1.00 16.84 C ATOM 999 CG2 VAL A 232 -0.717 5.740 13.176 1.00 17.78 C ATOM 0 H VAL A 232 1.609 7.773 10.320 1.00 16.31 H new ATOM 0 HA VAL A 232 -0.935 7.507 11.245 1.00 17.14 H new ATOM 0 HB VAL A 232 0.116 5.406 11.337 1.00 17.13 H new ATOM 0 HG11 VAL A 232 1.841 4.985 12.869 1.00 16.84 H new ATOM 0 HG12 VAL A 232 2.316 5.995 11.746 1.00 16.84 H new ATOM 0 HG13 VAL A 232 1.929 6.535 13.183 1.00 16.84 H new ATOM 0 HG21 VAL A 232 -0.536 4.855 13.530 1.00 17.78 H new ATOM 0 HG22 VAL A 232 -0.617 6.397 13.882 1.00 17.78 H new ATOM 0 HG23 VAL A 232 -1.624 5.771 12.832 1.00 17.78 H new ATOM 1000 N ALA A 233 -0.702 9.083 13.128 1.00 18.68 N ATOM 1001 CA ALA A 233 -0.545 10.232 14.032 1.00 20.02 C ATOM 1002 C ALA A 233 0.348 9.912 15.228 1.00 20.80 C ATOM 1003 O ALA A 233 1.162 10.741 15.654 1.00 21.64 O ATOM 1004 CB ALA A 233 -1.905 10.742 14.495 1.00 20.05 C ATOM 0 H ALA A 233 -1.500 8.765 13.092 1.00 18.68 H new ATOM 0 HA ALA A 233 -0.103 10.933 13.528 1.00 20.02 H new ATOM 0 HB1 ALA A 233 -1.782 11.499 15.089 1.00 20.05 H new ATOM 0 HB2 ALA A 233 -2.427 11.018 13.725 1.00 20.05 H new ATOM 0 HB3 ALA A 233 -2.373 10.035 14.966 1.00 20.05 H new ATOM 1005 N GLY A 234 0.203 8.705 15.760 1.00 21.53 N ATOM 1006 CA GLY A 234 1.008 8.265 16.892 1.00 22.03 C ATOM 1007 C GLY A 234 0.843 6.785 17.163 1.00 22.41 C ATOM 1008 O GLY A 234 0.987 5.952 16.260 1.00 23.11 O ATOM 0 H GLY A 234 -0.361 8.121 15.477 1.00 21.53 H new ATOM 0 HA2 GLY A 234 1.942 8.459 16.718 1.00 22.03 H new ATOM 0 HA3 GLY A 234 0.756 8.768 17.682 1.00 22.03 H new ATOM 1009 N TYR A 235 0.520 6.465 18.411 1.00 22.29 N ATOM 1010 CA TYR A 235 0.371 5.086 18.848 1.00 22.03 C ATOM 1011 C TYR A 235 -0.798 4.383 18.166 1.00 21.58 C ATOM 1012 O TYR A 235 -1.862 4.964 17.970 1.00 21.77 O ATOM 1013 CB TYR A 235 0.197 5.021 20.373 1.00 22.52 C ATOM 1014 CG TYR A 235 -0.004 3.611 20.888 1.00 22.59 C ATOM 1015 CD1 TYR A 235 -1.289 3.100 21.095 1.00 23.61 C ATOM 1016 CD2 TYR A 235 1.084 2.778 21.135 1.00 22.61 C ATOM 1017 CE1 TYR A 235 -1.482 1.797 21.544 1.00 23.64 C ATOM 1018 CE2 TYR A 235 0.901 1.472 21.590 1.00 23.06 C ATOM 1019 CZ TYR A 235 -0.382 0.994 21.794 1.00 23.35 C ATOM 1020 OH TYR A 235 -0.565 -0.292 22.246 1.00 23.74 O ATOM 0 H TYR A 235 0.381 7.046 19.030 1.00 22.29 H new ATOM 0 HA TYR A 235 1.183 4.621 18.592 1.00 22.03 H new ATOM 0 HB2 TYR A 235 0.978 5.407 20.799 1.00 22.52 H new ATOM 0 HB3 TYR A 235 -0.564 5.565 20.630 1.00 22.52 H new ATOM 0 HD1 TYR A 235 -2.028 3.640 20.930 1.00 23.61 H new ATOM 0 HD2 TYR A 235 1.946 3.097 20.994 1.00 22.61 H new ATOM 0 HE1 TYR A 235 -2.342 1.468 21.675 1.00 23.64 H new ATOM 0 HE2 TYR A 235 1.636 0.926 21.755 1.00 23.06 H new ATOM 0 HH TYR A 235 -0.083 -0.423 22.921 1.00 23.74 H new ATOM 1021 N LEU A 236 -0.577 3.125 17.807 1.00 20.91 N ATOM 1022 CA LEU A 236 -1.653 2.235 17.394 1.00 20.12 C ATOM 1023 C LEU A 236 -1.398 0.878 18.035 1.00 19.43 C ATOM 1024 O LEU A 236 -0.263 0.566 18.389 1.00 19.13 O ATOM 1025 CB LEU A 236 -1.735 2.130 15.865 1.00 20.61 C ATOM 1026 CG LEU A 236 -0.661 1.422 15.029 1.00 20.96 C ATOM 1027 CD1 LEU A 236 -1.126 1.330 13.577 1.00 20.34 C ATOM 1028 CD2 LEU A 236 0.705 2.112 15.117 1.00 21.98 C ATOM 0 H LEU A 236 0.203 2.763 17.796 1.00 20.91 H new ATOM 0 HA LEU A 236 -2.509 2.585 17.687 1.00 20.12 H new ATOM 0 HB2 LEU A 236 -2.577 1.694 15.661 1.00 20.61 H new ATOM 0 HB3 LEU A 236 -1.796 3.037 15.527 1.00 20.61 H new ATOM 0 HG LEU A 236 -0.542 0.531 15.394 1.00 20.96 H new ATOM 0 HD11 LEU A 236 -0.448 0.882 13.047 1.00 20.34 H new ATOM 0 HD12 LEU A 236 -1.954 0.826 13.533 1.00 20.34 H new ATOM 0 HD13 LEU A 236 -1.272 2.223 13.227 1.00 20.34 H new ATOM 0 HD21 LEU A 236 1.347 1.629 14.574 1.00 21.98 H new ATOM 0 HD22 LEU A 236 0.629 3.023 14.793 1.00 21.98 H new ATOM 0 HD23 LEU A 236 1.004 2.121 16.040 1.00 21.98 H new ATOM 1029 N SER A 237 -2.451 0.080 18.199 1.00 18.56 N ATOM 1030 CA SER A 237 -2.323 -1.229 18.838 1.00 17.99 C ATOM 1031 C SER A 237 -1.426 -2.161 18.021 1.00 17.34 C ATOM 1032 O SER A 237 -1.319 -1.997 16.797 1.00 17.11 O ATOM 1033 CB SER A 237 -3.700 -1.871 19.032 1.00 18.21 C ATOM 1034 OG SER A 237 -4.237 -2.298 17.792 1.00 18.36 O ATOM 0 H SER A 237 -3.249 0.278 17.947 1.00 18.56 H new ATOM 0 HA SER A 237 -1.912 -1.092 19.706 1.00 17.99 H new ATOM 0 HB2 SER A 237 -3.627 -2.627 19.635 1.00 18.21 H new ATOM 0 HB3 SER A 237 -4.302 -1.234 19.448 1.00 18.21 H new ATOM 0 HG SER A 237 -4.795 -1.733 17.518 1.00 18.36 H new ATOM 1035 N PRO A 238 -0.760 -3.127 18.690 1.00 16.85 N ATOM 1036 CA PRO A 238 -0.066 -4.182 17.950 1.00 16.28 C ATOM 1037 C PRO A 238 -0.972 -4.861 16.914 1.00 15.87 C ATOM 1038 O PRO A 238 -0.544 -5.072 15.771 1.00 15.26 O ATOM 1039 CB PRO A 238 0.345 -5.171 19.048 1.00 16.45 C ATOM 1040 CG PRO A 238 0.487 -4.327 20.266 1.00 17.30 C ATOM 1041 CD PRO A 238 -0.586 -3.274 20.149 1.00 16.90 C ATOM 0 HA PRO A 238 0.682 -3.838 17.437 1.00 16.28 H new ATOM 0 HB2 PRO A 238 -0.325 -5.862 19.172 1.00 16.45 H new ATOM 0 HB3 PRO A 238 1.177 -5.619 18.828 1.00 16.45 H new ATOM 0 HG2 PRO A 238 0.373 -4.854 21.072 1.00 17.30 H new ATOM 0 HG3 PRO A 238 1.368 -3.925 20.312 1.00 17.30 H new ATOM 0 HD2 PRO A 238 -1.409 -3.552 20.581 1.00 16.90 H new ATOM 0 HD3 PRO A 238 -0.315 -2.440 20.563 1.00 16.90 H new ATOM 1042 N ARG A 239 -2.212 -5.179 17.297 1.00 15.32 N ATOM 1043 CA ARG A 239 -3.151 -5.789 16.352 1.00 15.38 C ATOM 1044 C ARG A 239 -3.288 -4.943 15.087 1.00 15.22 C ATOM 1045 O ARG A 239 -3.187 -5.466 13.976 1.00 15.20 O ATOM 1046 CB ARG A 239 -4.522 -6.036 16.989 1.00 15.42 C ATOM 1047 CG ARG A 239 -5.526 -6.679 16.023 1.00 15.13 C ATOM 1048 CD ARG A 239 -6.883 -6.940 16.673 1.00 15.66 C ATOM 1049 NE ARG A 239 -6.820 -7.898 17.779 1.00 15.48 N ATOM 1050 CZ ARG A 239 -6.854 -9.225 17.650 1.00 15.60 C ATOM 1051 NH1 ARG A 239 -6.916 -9.804 16.448 1.00 16.01 N ATOM 1052 NH2 ARG A 239 -6.805 -9.984 18.739 1.00 15.31 N ATOM 0 H ARG A 239 -2.525 -5.052 18.088 1.00 15.32 H new ATOM 0 HA ARG A 239 -2.784 -6.652 16.103 1.00 15.38 H new ATOM 0 HB2 ARG A 239 -4.414 -6.609 17.764 1.00 15.42 H new ATOM 0 HB3 ARG A 239 -4.882 -5.193 17.307 1.00 15.42 H new ATOM 0 HG2 ARG A 239 -5.646 -6.100 15.254 1.00 15.13 H new ATOM 0 HG3 ARG A 239 -5.162 -7.516 15.694 1.00 15.13 H new ATOM 0 HD2 ARG A 239 -7.245 -6.101 17.000 1.00 15.66 H new ATOM 0 HD3 ARG A 239 -7.498 -7.272 16.001 1.00 15.66 H new ATOM 0 HE ARG A 239 -6.756 -7.579 18.575 1.00 15.48 H new ATOM 0 HH11 ARG A 239 -6.935 -9.319 15.738 1.00 16.01 H new ATOM 0 HH12 ARG A 239 -6.937 -10.661 16.384 1.00 16.01 H new ATOM 0 HH21 ARG A 239 -6.752 -9.619 19.516 1.00 15.31 H new ATOM 0 HH22 ARG A 239 -6.826 -10.841 18.667 1.00 15.31 H new ATOM 1053 N ASP A 240 -3.495 -3.637 15.262 1.00 15.31 N ATOM 1054 CA ASP A 240 -3.681 -2.728 14.131 1.00 15.34 C ATOM 1055 C ASP A 240 -2.422 -2.629 13.277 1.00 14.75 C ATOM 1056 O ASP A 240 -2.493 -2.738 12.047 1.00 14.41 O ATOM 1057 CB ASP A 240 -4.125 -1.334 14.606 1.00 16.08 C ATOM 1058 CG ASP A 240 -5.615 -1.267 14.935 1.00 17.96 C ATOM 1059 OD1 ASP A 240 -6.341 -2.252 14.693 1.00 20.00 O ATOM 1060 OD2 ASP A 240 -6.062 -0.204 15.424 1.00 21.76 O ATOM 0 H ASP A 240 -3.531 -3.256 16.032 1.00 15.31 H new ATOM 0 HA ASP A 240 -4.386 -3.099 13.577 1.00 15.34 H new ATOM 0 HB2 ASP A 240 -3.613 -1.087 15.392 1.00 16.08 H new ATOM 0 HB3 ASP A 240 -3.921 -0.682 13.917 1.00 16.08 H new ATOM 1061 N PHE A 241 -1.271 -2.440 13.926 1.00 14.23 N ATOM 1062 CA PHE A 241 -0.017 -2.342 13.189 1.00 13.90 C ATOM 1063 C PHE A 241 0.276 -3.610 12.392 1.00 13.41 C ATOM 1064 O PHE A 241 0.597 -3.542 11.204 1.00 12.62 O ATOM 1065 CB PHE A 241 1.179 -2.005 14.087 1.00 14.13 C ATOM 1066 CG PHE A 241 2.443 -1.770 13.310 1.00 15.62 C ATOM 1067 CD1 PHE A 241 2.736 -0.507 12.802 1.00 15.67 C ATOM 1068 CD2 PHE A 241 3.314 -2.822 13.038 1.00 16.41 C ATOM 1069 CE1 PHE A 241 3.893 -0.291 12.059 1.00 15.29 C ATOM 1070 CE2 PHE A 241 4.475 -2.616 12.290 1.00 17.11 C ATOM 1071 CZ PHE A 241 4.760 -1.348 11.802 1.00 15.67 C ATOM 0 H PHE A 241 -1.198 -2.367 14.780 1.00 14.23 H new ATOM 0 HA PHE A 241 -0.139 -1.605 12.571 1.00 13.90 H new ATOM 0 HB2 PHE A 241 0.973 -1.214 14.609 1.00 14.13 H new ATOM 0 HB3 PHE A 241 1.321 -2.730 14.715 1.00 14.13 H new ATOM 0 HD1 PHE A 241 2.153 0.200 12.961 1.00 15.67 H new ATOM 0 HD2 PHE A 241 3.120 -3.673 13.359 1.00 16.41 H new ATOM 0 HE1 PHE A 241 4.086 0.559 11.735 1.00 15.29 H new ATOM 0 HE2 PHE A 241 5.054 -3.324 12.120 1.00 17.11 H new ATOM 0 HZ PHE A 241 5.531 -1.205 11.303 1.00 15.67 H new ATOM 1072 N LEU A 242 0.188 -4.763 13.053 1.00 12.69 N ATOM 1073 CA LEU A 242 0.406 -6.045 12.375 1.00 12.60 C ATOM 1074 C LEU A 242 -0.598 -6.278 11.253 1.00 12.55 C ATOM 1075 O LEU A 242 -0.258 -6.855 10.215 1.00 13.04 O ATOM 1076 CB LEU A 242 0.384 -7.213 13.370 1.00 12.35 C ATOM 1077 CG LEU A 242 1.512 -7.208 14.409 1.00 12.05 C ATOM 1078 CD1 LEU A 242 1.395 -8.432 15.317 1.00 11.87 C ATOM 1079 CD2 LEU A 242 2.885 -7.157 13.735 1.00 12.44 C ATOM 0 H LEU A 242 0.004 -4.827 13.891 1.00 12.69 H new ATOM 0 HA LEU A 242 1.288 -6.002 11.973 1.00 12.60 H new ATOM 0 HB2 LEU A 242 -0.466 -7.205 13.837 1.00 12.35 H new ATOM 0 HB3 LEU A 242 0.426 -8.044 12.872 1.00 12.35 H new ATOM 0 HG LEU A 242 1.424 -6.409 14.952 1.00 12.05 H new ATOM 0 HD11 LEU A 242 2.112 -8.420 15.970 1.00 11.87 H new ATOM 0 HD12 LEU A 242 0.540 -8.415 15.775 1.00 11.87 H new ATOM 0 HD13 LEU A 242 1.458 -9.239 14.782 1.00 11.87 H new ATOM 0 HD21 LEU A 242 3.579 -7.155 14.413 1.00 12.44 H new ATOM 0 HD22 LEU A 242 2.994 -7.933 13.164 1.00 12.44 H new ATOM 0 HD23 LEU A 242 2.954 -6.351 13.200 1.00 12.44 H new ATOM 1080 N SER A 243 -1.829 -5.815 11.441 1.00 12.41 N ATOM 1081 CA SER A 243 -2.843 -5.984 10.405 1.00 12.41 C ATOM 1082 C SER A 243 -2.416 -5.282 9.111 1.00 12.31 C ATOM 1083 O SER A 243 -2.641 -5.797 8.026 1.00 12.52 O ATOM 1084 CB SER A 243 -4.226 -5.517 10.881 1.00 12.55 C ATOM 1085 OG SER A 243 -4.364 -4.113 10.823 1.00 13.02 O ATOM 0 H SER A 243 -2.096 -5.406 12.149 1.00 12.41 H new ATOM 0 HA SER A 243 -2.921 -6.932 10.215 1.00 12.41 H new ATOM 0 HB2 SER A 243 -4.911 -5.931 10.333 1.00 12.55 H new ATOM 0 HB3 SER A 243 -4.371 -5.817 11.792 1.00 12.55 H new ATOM 0 HG SER A 243 -3.637 -3.751 11.037 1.00 13.02 H new ATOM 1086 N GLY A 244 -1.769 -4.124 9.237 1.00 12.42 N ATOM 1087 CA GLY A 244 -1.263 -3.398 8.075 1.00 12.51 C ATOM 1088 C GLY A 244 -0.236 -4.205 7.300 1.00 12.27 C ATOM 1089 O GLY A 244 -0.281 -4.254 6.073 1.00 12.27 O ATOM 0 H GLY A 244 -1.613 -3.741 9.991 1.00 12.42 H new ATOM 0 HA2 GLY A 244 -2.003 -3.171 7.490 1.00 12.51 H new ATOM 0 HA3 GLY A 244 -0.864 -2.563 8.365 1.00 12.51 H new ATOM 1090 N LEU A 245 0.686 -4.852 8.015 1.00 12.10 N ATOM 1091 CA LEU A 245 1.726 -5.677 7.369 1.00 12.27 C ATOM 1092 C LEU A 245 1.161 -6.781 6.482 1.00 12.42 C ATOM 1093 O LEU A 245 1.778 -7.164 5.484 1.00 12.46 O ATOM 1094 CB LEU A 245 2.671 -6.288 8.402 1.00 11.97 C ATOM 1095 CG LEU A 245 3.401 -5.347 9.360 1.00 12.02 C ATOM 1096 CD1 LEU A 245 4.300 -6.181 10.285 1.00 12.83 C ATOM 1097 CD2 LEU A 245 4.193 -4.287 8.615 1.00 11.70 C ATOM 0 H LEU A 245 0.731 -4.830 8.874 1.00 12.10 H new ATOM 0 HA LEU A 245 2.218 -5.068 6.796 1.00 12.27 H new ATOM 0 HB2 LEU A 245 2.160 -6.916 8.936 1.00 11.97 H new ATOM 0 HB3 LEU A 245 3.341 -6.802 7.924 1.00 11.97 H new ATOM 0 HG LEU A 245 2.748 -4.869 9.895 1.00 12.02 H new ATOM 0 HD11 LEU A 245 4.768 -5.593 10.898 1.00 12.83 H new ATOM 0 HD12 LEU A 245 3.755 -6.805 10.789 1.00 12.83 H new ATOM 0 HD13 LEU A 245 4.945 -6.673 9.753 1.00 12.83 H new ATOM 0 HD21 LEU A 245 4.641 -3.710 9.253 1.00 11.70 H new ATOM 0 HD22 LEU A 245 4.853 -4.715 8.047 1.00 11.70 H new ATOM 0 HD23 LEU A 245 3.591 -3.758 8.068 1.00 11.70 H new ATOM 1098 N ALA A 246 -0.014 -7.292 6.845 1.00 12.65 N ATOM 1099 CA ALA A 246 -0.693 -8.303 6.033 1.00 12.77 C ATOM 1100 C ALA A 246 -0.927 -7.836 4.595 1.00 13.01 C ATOM 1101 O ALA A 246 -0.975 -8.657 3.673 1.00 13.45 O ATOM 1102 CB ALA A 246 -2.003 -8.705 6.678 1.00 12.70 C ATOM 0 H ALA A 246 -0.436 -7.067 7.559 1.00 12.65 H new ATOM 0 HA ALA A 246 -0.107 -9.075 5.990 1.00 12.77 H new ATOM 0 HB1 ALA A 246 -2.442 -9.374 6.130 1.00 12.70 H new ATOM 0 HB2 ALA A 246 -1.831 -9.071 7.560 1.00 12.70 H new ATOM 0 HB3 ALA A 246 -2.577 -7.927 6.758 1.00 12.70 H new ATOM 1103 N PHE A 247 -1.077 -6.524 4.415 1.00 12.76 N ATOM 1104 CA PHE A 247 -1.275 -5.923 3.091 1.00 13.57 C ATOM 1105 C PHE A 247 -0.004 -5.242 2.568 1.00 13.15 C ATOM 1106 O PHE A 247 -0.057 -4.431 1.637 1.00 13.87 O ATOM 1107 CB PHE A 247 -2.441 -4.926 3.144 1.00 13.71 C ATOM 1108 CG PHE A 247 -3.707 -5.527 3.661 1.00 14.90 C ATOM 1109 CD1 PHE A 247 -4.006 -5.492 5.022 1.00 15.49 C ATOM 1110 CD2 PHE A 247 -4.592 -6.159 2.791 1.00 16.76 C ATOM 1111 CE1 PHE A 247 -5.168 -6.072 5.513 1.00 16.71 C ATOM 1112 CE2 PHE A 247 -5.765 -6.745 3.276 1.00 16.76 C ATOM 1113 CZ PHE A 247 -6.051 -6.698 4.636 1.00 16.62 C ATOM 0 H PHE A 247 -1.067 -5.954 5.059 1.00 12.76 H new ATOM 0 HA PHE A 247 -1.488 -6.637 2.469 1.00 13.57 H new ATOM 0 HB2 PHE A 247 -2.192 -4.176 3.707 1.00 13.71 H new ATOM 0 HB3 PHE A 247 -2.597 -4.573 2.254 1.00 13.71 H new ATOM 0 HD1 PHE A 247 -3.419 -5.074 5.610 1.00 15.49 H new ATOM 0 HD2 PHE A 247 -4.401 -6.191 1.881 1.00 16.76 H new ATOM 0 HE1 PHE A 247 -5.356 -6.043 6.423 1.00 16.71 H new ATOM 0 HE2 PHE A 247 -6.353 -7.165 2.690 1.00 16.76 H new ATOM 0 HZ PHE A 247 -6.832 -7.085 4.960 1.00 16.62 H new ATOM 1114 N ARG A 248 1.134 -5.593 3.162 1.00 13.07 N ATOM 1115 CA ARG A 248 2.412 -4.913 2.904 1.00 13.05 C ATOM 1116 C ARG A 248 2.280 -3.398 3.074 1.00 12.95 C ATOM 1117 O ARG A 248 2.770 -2.614 2.255 1.00 12.77 O ATOM 1118 CB ARG A 248 3.000 -5.283 1.531 1.00 13.22 C ATOM 1119 CG ARG A 248 3.285 -6.762 1.392 1.00 13.14 C ATOM 1120 CD ARG A 248 4.128 -7.130 0.171 1.00 13.70 C ATOM 1121 NE ARG A 248 4.438 -8.557 0.274 1.00 13.80 N ATOM 1122 CZ ARG A 248 5.595 -9.134 -0.034 1.00 14.04 C ATOM 1123 NH1 ARG A 248 6.607 -8.430 -0.527 1.00 15.22 N ATOM 1124 NH2 ARG A 248 5.731 -10.442 0.144 1.00 14.12 N ATOM 0 H ARG A 248 1.191 -6.236 3.730 1.00 13.07 H new ATOM 0 HA ARG A 248 3.042 -5.229 3.570 1.00 13.05 H new ATOM 0 HB2 ARG A 248 2.381 -5.011 0.835 1.00 13.22 H new ATOM 0 HB3 ARG A 248 3.821 -4.786 1.391 1.00 13.22 H new ATOM 0 HG2 ARG A 248 3.741 -7.069 2.191 1.00 13.14 H new ATOM 0 HG3 ARG A 248 2.442 -7.240 1.346 1.00 13.14 H new ATOM 0 HD2 ARG A 248 3.644 -6.943 -0.648 1.00 13.70 H new ATOM 0 HD3 ARG A 248 4.942 -6.604 0.146 1.00 13.70 H new ATOM 0 HE ARG A 248 3.811 -9.071 0.561 1.00 13.80 H new ATOM 0 HH11 ARG A 248 6.521 -7.584 -0.653 1.00 15.22 H new ATOM 0 HH12 ARG A 248 7.348 -8.820 -0.721 1.00 15.22 H new ATOM 0 HH21 ARG A 248 5.076 -10.904 0.455 1.00 14.12 H new ATOM 0 HH22 ARG A 248 6.474 -10.828 -0.051 1.00 14.12 H new ATOM 1125 N VAL A 249 1.600 -3.002 4.147 1.00 12.81 N ATOM 1126 CA VAL A 249 1.442 -1.596 4.503 1.00 12.74 C ATOM 1127 C VAL A 249 2.129 -1.369 5.837 1.00 13.06 C ATOM 1128 O VAL A 249 1.863 -2.067 6.823 1.00 12.58 O ATOM 1129 CB VAL A 249 -0.038 -1.157 4.587 1.00 12.90 C ATOM 1130 CG1 VAL A 249 -0.150 0.284 5.121 1.00 13.01 C ATOM 1131 CG2 VAL A 249 -0.702 -1.265 3.226 1.00 12.60 C ATOM 0 H VAL A 249 1.215 -3.545 4.692 1.00 12.81 H new ATOM 0 HA VAL A 249 1.844 -1.058 3.803 1.00 12.74 H new ATOM 0 HB VAL A 249 -0.495 -1.750 5.204 1.00 12.90 H new ATOM 0 HG11 VAL A 249 -1.084 0.541 5.166 1.00 13.01 H new ATOM 0 HG12 VAL A 249 0.242 0.332 6.007 1.00 13.01 H new ATOM 0 HG13 VAL A 249 0.322 0.887 4.526 1.00 13.01 H new ATOM 0 HG21 VAL A 249 -1.629 -0.987 3.295 1.00 12.60 H new ATOM 0 HG22 VAL A 249 -0.239 -0.693 2.594 1.00 12.60 H new ATOM 0 HG23 VAL A 249 -0.663 -2.184 2.919 1.00 12.60 H new ATOM 1132 N PHE A 250 3.035 -0.400 5.847 1.00 13.01 N ATOM 1133 CA PHE A 250 3.746 -0.038 7.053 1.00 13.43 C ATOM 1134 C PHE A 250 3.252 1.322 7.553 1.00 13.29 C ATOM 1135 O PHE A 250 3.348 2.327 6.841 1.00 13.29 O ATOM 1136 CB PHE A 250 5.252 -0.007 6.778 1.00 14.01 C ATOM 1137 CG PHE A 250 6.091 -0.169 8.008 1.00 14.87 C ATOM 1138 CD1 PHE A 250 6.622 -1.412 8.341 1.00 15.84 C ATOM 1139 CD2 PHE A 250 6.336 0.916 8.846 1.00 16.52 C ATOM 1140 CE1 PHE A 250 7.400 -1.568 9.487 1.00 16.99 C ATOM 1141 CE2 PHE A 250 7.108 0.775 9.991 1.00 16.78 C ATOM 1142 CZ PHE A 250 7.639 -0.477 10.311 1.00 16.68 C ATOM 0 H PHE A 250 3.251 0.062 5.155 1.00 13.01 H new ATOM 0 HA PHE A 250 3.576 -0.699 7.743 1.00 13.43 H new ATOM 0 HB2 PHE A 250 5.473 -0.713 6.150 1.00 14.01 H new ATOM 0 HB3 PHE A 250 5.478 0.834 6.351 1.00 14.01 H new ATOM 0 HD1 PHE A 250 6.456 -2.145 7.794 1.00 15.84 H new ATOM 0 HD2 PHE A 250 5.977 1.748 8.635 1.00 16.52 H new ATOM 0 HE1 PHE A 250 7.758 -2.400 9.699 1.00 16.99 H new ATOM 0 HE2 PHE A 250 7.270 1.508 10.540 1.00 16.78 H new ATOM 0 HZ PHE A 250 8.154 -0.580 11.078 1.00 16.68 H new ATOM 1143 N HIS A 251 2.708 1.354 8.766 1.00 13.30 N ATOM 1144 CA HIS A 251 2.269 2.623 9.359 1.00 13.65 C ATOM 1145 C HIS A 251 3.488 3.396 9.848 1.00 13.98 C ATOM 1146 O HIS A 251 4.240 2.893 10.693 1.00 14.04 O ATOM 1147 CB HIS A 251 1.302 2.380 10.527 1.00 13.90 C ATOM 1148 CG HIS A 251 -0.035 1.838 10.119 1.00 14.34 C ATOM 1149 ND1 HIS A 251 -0.251 0.502 9.860 1.00 15.25 N ATOM 1150 CD2 HIS A 251 -1.239 2.447 9.975 1.00 15.96 C ATOM 1151 CE1 HIS A 251 -1.522 0.313 9.547 1.00 16.29 C ATOM 1152 NE2 HIS A 251 -2.146 1.476 9.617 1.00 15.80 N ATOM 0 H HIS A 251 2.583 0.662 9.261 1.00 13.30 H new ATOM 0 HA HIS A 251 1.801 3.137 8.683 1.00 13.65 H new ATOM 0 HB2 HIS A 251 1.714 1.761 11.150 1.00 13.90 H new ATOM 0 HB3 HIS A 251 1.169 3.215 11.002 1.00 13.90 H new ATOM 0 HD1 HIS A 251 0.348 -0.114 9.896 1.00 15.25 H new ATOM 0 HD2 HIS A 251 -1.418 3.352 10.096 1.00 15.96 H new ATOM 0 HE1 HIS A 251 -1.911 -0.500 9.317 1.00 16.29 H new ATOM 1153 N CYS A 252 3.678 4.607 9.317 1.00 14.29 N ATOM 1154 CA CYS A 252 4.857 5.433 9.624 1.00 14.78 C ATOM 1155 C CYS A 252 4.517 6.790 10.231 1.00 14.65 C ATOM 1156 O CYS A 252 3.593 7.468 9.786 1.00 14.62 O ATOM 1157 CB CYS A 252 5.682 5.691 8.363 1.00 15.00 C ATOM 1158 SG CYS A 252 6.553 4.264 7.734 1.00 17.52 S ATOM 0 H CYS A 252 3.128 4.975 8.768 1.00 14.29 H new ATOM 0 HA CYS A 252 5.356 4.920 10.279 1.00 14.78 H new ATOM 0 HB2 CYS A 252 5.093 6.027 7.669 1.00 15.00 H new ATOM 0 HB3 CYS A 252 6.327 6.391 8.551 1.00 15.00 H new ATOM 0 HG CYS A 252 7.314 4.607 6.872 1.00 17.52 H new ATOM 1159 N THR A 253 5.311 7.194 11.220 1.00 14.27 N ATOM 1160 CA THR A 253 5.248 8.540 11.763 1.00 14.61 C ATOM 1161 C THR A 253 6.043 9.474 10.855 1.00 14.79 C ATOM 1162 O THR A 253 6.984 9.040 10.173 1.00 15.18 O ATOM 1163 CB THR A 253 5.822 8.592 13.180 1.00 14.67 C ATOM 1164 OG1 THR A 253 7.138 8.029 13.166 1.00 15.06 O ATOM 1165 CG2 THR A 253 4.941 7.779 14.139 1.00 15.22 C ATOM 0 H THR A 253 5.901 6.692 11.593 1.00 14.27 H new ATOM 0 HA THR A 253 4.319 8.817 11.805 1.00 14.61 H new ATOM 0 HB THR A 253 5.851 9.514 13.480 1.00 14.67 H new ATOM 0 HG1 THR A 253 7.085 7.193 13.104 1.00 15.06 H new ATOM 0 HG21 THR A 253 5.314 7.819 15.034 1.00 15.22 H new ATOM 0 HG22 THR A 253 4.044 8.148 14.146 1.00 15.22 H new ATOM 0 HG23 THR A 253 4.908 6.856 13.844 1.00 15.22 H new ATOM 1166 N GLN A 254 5.659 10.745 10.859 1.00 14.81 N ATOM 1167 CA GLN A 254 6.184 11.736 9.933 1.00 14.64 C ATOM 1168 C GLN A 254 6.972 12.846 10.636 1.00 14.77 C ATOM 1169 O GLN A 254 7.740 13.573 9.993 1.00 14.68 O ATOM 1170 CB GLN A 254 5.022 12.332 9.144 1.00 15.26 C ATOM 1171 CG GLN A 254 5.411 13.018 7.854 1.00 16.15 C ATOM 1172 CD GLN A 254 4.209 13.300 6.987 1.00 17.94 C ATOM 1173 OE1 GLN A 254 3.079 13.405 7.481 1.00 17.02 O ATOM 1174 NE2 GLN A 254 4.438 13.411 5.687 1.00 16.98 N ATOM 0 H GLN A 254 5.077 11.059 11.409 1.00 14.81 H new ATOM 0 HA GLN A 254 6.808 11.291 9.339 1.00 14.64 H new ATOM 0 HB2 GLN A 254 4.390 11.625 8.941 1.00 15.26 H new ATOM 0 HB3 GLN A 254 4.560 12.972 9.708 1.00 15.26 H new ATOM 0 HG2 GLN A 254 5.868 13.850 8.055 1.00 16.15 H new ATOM 0 HG3 GLN A 254 6.038 12.460 7.367 1.00 16.15 H new ATOM 0 HE21 GLN A 254 5.239 13.332 5.383 1.00 16.98 H new ATOM 0 HE22 GLN A 254 3.786 13.563 5.147 1.00 16.98 H new ATOM 1175 N TYR A 255 6.778 12.970 11.949 1.00 14.64 N ATOM 1176 CA TYR A 255 7.492 13.958 12.766 1.00 14.78 C ATOM 1177 C TYR A 255 8.912 13.522 13.121 1.00 14.75 C ATOM 1178 O TYR A 255 9.281 12.356 12.976 1.00 14.75 O ATOM 1179 CB TYR A 255 6.723 14.246 14.059 1.00 14.92 C ATOM 1180 CG TYR A 255 6.446 13.011 14.890 1.00 14.95 C ATOM 1181 CD1 TYR A 255 7.423 12.477 15.742 1.00 14.47 C ATOM 1182 CD2 TYR A 255 5.208 12.367 14.820 1.00 15.10 C ATOM 1183 CE1 TYR A 255 7.171 11.331 16.499 1.00 15.31 C ATOM 1184 CE2 TYR A 255 4.947 11.227 15.576 1.00 14.11 C ATOM 1185 CZ TYR A 255 5.927 10.715 16.405 1.00 14.90 C ATOM 1186 OH TYR A 255 5.661 9.588 17.148 1.00 15.82 O ATOM 0 H TYR A 255 6.227 12.482 12.394 1.00 14.64 H new ATOM 0 HA TYR A 255 7.553 14.761 12.225 1.00 14.78 H new ATOM 0 HB2 TYR A 255 7.229 14.879 14.593 1.00 14.92 H new ATOM 0 HB3 TYR A 255 5.881 14.672 13.837 1.00 14.92 H new ATOM 0 HD1 TYR A 255 8.253 12.893 15.804 1.00 14.47 H new ATOM 0 HD2 TYR A 255 4.548 12.705 14.259 1.00 15.10 H new ATOM 0 HE1 TYR A 255 7.827 10.984 17.059 1.00 15.31 H new ATOM 0 HE2 TYR A 255 4.116 10.812 15.523 1.00 14.11 H new ATOM 0 HH TYR A 255 6.285 9.035 17.051 1.00 15.82 H new ATOM 1187 N VAL A 256 9.690 14.471 13.628 1.00 14.74 N ATOM 1188 CA VAL A 256 11.075 14.228 13.996 1.00 14.95 C ATOM 1189 C VAL A 256 11.217 14.236 15.519 1.00 15.25 C ATOM 1190 O VAL A 256 10.538 15.014 16.208 1.00 15.06 O ATOM 1191 CB VAL A 256 11.988 15.305 13.364 1.00 14.99 C ATOM 1192 CG1 VAL A 256 13.456 15.102 13.763 1.00 15.46 C ATOM 1193 CG2 VAL A 256 11.834 15.288 11.846 1.00 14.62 C ATOM 0 H VAL A 256 9.426 15.277 13.768 1.00 14.74 H new ATOM 0 HA VAL A 256 11.345 13.358 13.662 1.00 14.95 H new ATOM 0 HB VAL A 256 11.714 16.172 13.701 1.00 14.99 H new ATOM 0 HG11 VAL A 256 14.001 15.791 13.352 1.00 15.46 H new ATOM 0 HG12 VAL A 256 13.540 15.156 14.728 1.00 15.46 H new ATOM 0 HG13 VAL A 256 13.756 14.230 13.462 1.00 15.46 H new ATOM 0 HG21 VAL A 256 12.408 15.965 11.455 1.00 14.62 H new ATOM 0 HG22 VAL A 256 12.085 14.415 11.505 1.00 14.62 H new ATOM 0 HG23 VAL A 256 10.911 15.473 11.612 1.00 14.62 H new ATOM 1194 N ARG A 257 12.087 13.366 16.033 1.00 15.39 N ATOM 1195 CA ARG A 257 12.385 13.296 17.470 1.00 15.91 C ATOM 1196 C ARG A 257 12.858 14.648 18.012 1.00 16.62 C ATOM 1197 O ARG A 257 13.455 15.444 17.280 1.00 15.83 O ATOM 1198 CB ARG A 257 13.444 12.221 17.756 1.00 15.60 C ATOM 1199 CG ARG A 257 14.830 12.509 17.159 1.00 15.16 C ATOM 1200 CD ARG A 257 15.745 11.308 17.289 1.00 15.48 C ATOM 1201 NE ARG A 257 15.161 10.139 16.641 1.00 15.38 N ATOM 1202 CZ ARG A 257 15.581 8.888 16.801 1.00 15.19 C ATOM 1203 NH1 ARG A 257 14.959 7.907 16.162 1.00 14.47 N ATOM 1204 NH2 ARG A 257 16.616 8.612 17.595 1.00 13.98 N ATOM 0 H ARG A 257 12.524 12.797 15.559 1.00 15.39 H new ATOM 0 HA ARG A 257 11.561 13.057 17.923 1.00 15.91 H new ATOM 0 HB2 ARG A 257 13.534 12.121 18.717 1.00 15.60 H new ATOM 0 HB3 ARG A 257 13.127 11.372 17.410 1.00 15.60 H new ATOM 0 HG2 ARG A 257 14.738 12.749 16.224 1.00 15.16 H new ATOM 0 HG3 ARG A 257 15.227 13.271 17.610 1.00 15.16 H new ATOM 0 HD2 ARG A 257 16.606 11.508 16.890 1.00 15.48 H new ATOM 0 HD3 ARG A 257 15.904 11.117 18.227 1.00 15.48 H new ATOM 0 HE ARG A 257 14.493 10.269 16.115 1.00 15.38 H new ATOM 0 HH11 ARG A 257 14.291 8.083 15.650 1.00 14.47 H new ATOM 0 HH12 ARG A 257 15.224 7.095 16.259 1.00 14.47 H new ATOM 0 HH21 ARG A 257 17.020 9.247 18.011 1.00 13.98 H new ATOM 0 HH22 ARG A 257 16.879 7.799 17.691 1.00 13.98 H new ATOM 1205 N HIS A 258 12.578 14.905 19.289 1.00 17.67 N ATOM 1206 CA HIS A 258 13.037 16.141 19.923 1.00 18.47 C ATOM 1207 C HIS A 258 14.566 16.222 19.939 1.00 18.92 C ATOM 1208 O HIS A 258 15.251 15.225 20.192 1.00 18.30 O ATOM 1209 CB HIS A 258 12.488 16.275 21.340 1.00 18.72 C ATOM 1210 CG HIS A 258 12.663 17.644 21.920 1.00 19.97 C ATOM 1211 ND1 HIS A 258 13.605 17.930 22.885 1.00 21.51 N ATOM 1212 CD2 HIS A 258 12.036 18.813 21.648 1.00 20.39 C ATOM 1213 CE1 HIS A 258 13.541 19.214 23.193 1.00 21.50 C ATOM 1214 NE2 HIS A 258 12.596 19.772 22.457 1.00 20.62 N ATOM 0 H HIS A 258 12.128 14.382 19.802 1.00 17.67 H new ATOM 0 HA HIS A 258 12.697 16.879 19.393 1.00 18.47 H new ATOM 0 HB2 HIS A 258 11.544 16.051 21.336 1.00 18.72 H new ATOM 0 HB3 HIS A 258 12.930 15.629 21.913 1.00 18.72 H new ATOM 0 HD2 HIS A 258 11.354 18.943 21.029 1.00 20.39 H new ATOM 0 HE1 HIS A 258 14.071 19.650 23.821 1.00 21.50 H new ATOM 0 HE2 HIS A 258 12.368 20.601 22.481 1.00 20.62 H new ATOM 1215 N SER A 259 15.080 17.426 19.686 1.00 19.95 N ATOM 1216 CA SER A 259 16.519 17.659 19.535 1.00 21.08 C ATOM 1217 C SER A 259 17.350 17.339 20.781 1.00 21.87 C ATOM 1218 O SER A 259 18.566 17.141 20.681 1.00 21.84 O ATOM 1219 CB SER A 259 16.768 19.109 19.110 1.00 21.46 C ATOM 1220 OG SER A 259 16.256 20.011 20.077 1.00 21.56 O ATOM 0 H SER A 259 14.602 18.135 19.597 1.00 19.95 H new ATOM 0 HA SER A 259 16.815 17.039 18.850 1.00 21.08 H new ATOM 0 HB2 SER A 259 17.719 19.258 18.994 1.00 21.46 H new ATOM 0 HB3 SER A 259 16.348 19.276 18.252 1.00 21.46 H new ATOM 0 HG SER A 259 16.402 20.800 19.829 1.00 21.56 H new ATOM 1221 N SER A 260 16.696 17.286 21.941 1.00 22.64 N ATOM 1222 CA SER A 260 17.387 17.089 23.216 1.00 23.67 C ATOM 1223 C SER A 260 18.100 15.747 23.313 1.00 24.07 C ATOM 1224 O SER A 260 19.131 15.644 23.981 1.00 24.56 O ATOM 1225 CB SER A 260 16.425 17.261 24.396 1.00 23.83 C ATOM 1226 OG SER A 260 15.384 16.304 24.347 1.00 24.69 O ATOM 0 H SER A 260 15.842 17.363 22.011 1.00 22.64 H new ATOM 0 HA SER A 260 18.071 17.776 23.256 1.00 23.67 H new ATOM 0 HB2 SER A 260 16.912 17.171 25.230 1.00 23.83 H new ATOM 0 HB3 SER A 260 16.048 18.155 24.382 1.00 23.83 H new ATOM 0 HG SER A 260 14.729 16.623 23.928 1.00 24.69 H new ATOM 1227 N ASP A 261 17.554 14.727 22.652 1.00 24.25 N ATOM 1228 CA ASP A 261 18.215 13.423 22.582 1.00 24.33 C ATOM 1229 C ASP A 261 18.074 12.775 21.203 1.00 23.65 C ATOM 1230 O ASP A 261 17.129 12.025 20.951 1.00 23.95 O ATOM 1231 CB ASP A 261 17.710 12.483 23.682 1.00 24.61 C ATOM 1232 CG ASP A 261 18.667 11.328 23.955 1.00 25.82 C ATOM 1233 OD1 ASP A 261 19.638 11.126 23.183 1.00 25.75 O ATOM 1234 OD2 ASP A 261 18.441 10.614 24.952 1.00 27.06 O ATOM 0 H ASP A 261 16.802 14.769 22.237 1.00 24.25 H new ATOM 0 HA ASP A 261 19.161 13.581 22.729 1.00 24.33 H new ATOM 0 HB2 ASP A 261 17.578 12.989 24.499 1.00 24.61 H new ATOM 0 HB3 ASP A 261 16.845 12.127 23.426 1.00 24.61 H new ATOM 1235 N PRO A 262 19.021 13.064 20.297 1.00 23.16 N ATOM 1236 CA PRO A 262 18.980 12.387 19.004 1.00 22.41 C ATOM 1237 C PRO A 262 19.421 10.924 19.070 1.00 21.93 C ATOM 1238 O PRO A 262 19.106 10.155 18.161 1.00 21.89 O ATOM 1239 CB PRO A 262 19.955 13.201 18.153 1.00 22.50 C ATOM 1240 CG PRO A 262 20.917 13.779 19.137 1.00 23.10 C ATOM 1241 CD PRO A 262 20.141 14.022 20.394 1.00 22.87 C ATOM 0 HA PRO A 262 18.077 12.350 18.652 1.00 22.41 H new ATOM 0 HB2 PRO A 262 20.408 12.642 17.503 1.00 22.50 H new ATOM 0 HB3 PRO A 262 19.496 13.897 17.658 1.00 22.50 H new ATOM 0 HG2 PRO A 262 21.654 13.170 19.298 1.00 23.10 H new ATOM 0 HG3 PRO A 262 21.300 14.605 18.802 1.00 23.10 H new ATOM 0 HD2 PRO A 262 20.681 13.862 21.184 1.00 22.87 H new ATOM 0 HD3 PRO A 262 19.825 14.937 20.447 1.00 22.87 H new ATOM 1242 N PHE A 263 20.125 10.541 20.135 1.00 21.28 N ATOM 1243 CA PHE A 263 20.777 9.226 20.201 1.00 21.03 C ATOM 1244 C PHE A 263 19.850 8.070 20.562 1.00 20.48 C ATOM 1245 O PHE A 263 20.109 6.925 20.191 1.00 20.36 O ATOM 1246 CB PHE A 263 21.968 9.259 21.161 1.00 21.65 C ATOM 1247 CG PHE A 263 22.887 10.413 20.930 1.00 22.42 C ATOM 1248 CD1 PHE A 263 23.760 10.418 19.850 1.00 24.14 C ATOM 1249 CD2 PHE A 263 22.871 11.507 21.788 1.00 23.89 C ATOM 1250 CE1 PHE A 263 24.612 11.499 19.628 1.00 25.21 C ATOM 1251 CE2 PHE A 263 23.718 12.589 21.578 1.00 24.37 C ATOM 1252 CZ PHE A 263 24.590 12.586 20.494 1.00 24.02 C ATOM 0 H PHE A 263 20.239 11.028 20.834 1.00 21.28 H new ATOM 0 HA PHE A 263 21.079 9.051 19.296 1.00 21.03 H new ATOM 0 HB2 PHE A 263 21.639 9.294 22.073 1.00 21.65 H new ATOM 0 HB3 PHE A 263 22.469 8.433 21.072 1.00 21.65 H new ATOM 0 HD1 PHE A 263 23.776 9.692 19.269 1.00 24.14 H new ATOM 0 HD2 PHE A 263 22.286 11.515 22.511 1.00 23.89 H new ATOM 0 HE1 PHE A 263 25.194 11.493 18.902 1.00 25.21 H new ATOM 0 HE2 PHE A 263 23.702 13.313 22.161 1.00 24.37 H new ATOM 0 HZ PHE A 263 25.157 13.309 20.349 1.00 24.02 H new ATOM 1253 N TYR A 264 18.789 8.372 21.302 1.00 19.95 N ATOM 1254 CA TYR A 264 17.781 7.380 21.667 1.00 19.46 C ATOM 1255 C TYR A 264 16.503 8.097 22.047 1.00 19.20 C ATOM 1256 O TYR A 264 16.534 9.060 22.811 1.00 18.97 O ATOM 1257 CB TYR A 264 18.223 6.495 22.848 1.00 19.78 C ATOM 1258 CG TYR A 264 17.070 5.686 23.413 1.00 19.41 C ATOM 1259 CD1 TYR A 264 16.271 6.196 24.441 1.00 19.86 C ATOM 1260 CD2 TYR A 264 16.742 4.433 22.883 1.00 20.21 C ATOM 1261 CE1 TYR A 264 15.186 5.471 24.941 1.00 20.35 C ATOM 1262 CE2 TYR A 264 15.659 3.698 23.378 1.00 19.71 C ATOM 1263 CZ TYR A 264 14.890 4.223 24.405 1.00 20.06 C ATOM 1264 OH TYR A 264 13.816 3.514 24.901 1.00 20.05 O ATOM 0 H TYR A 264 18.632 9.160 21.608 1.00 19.95 H new ATOM 0 HA TYR A 264 17.648 6.802 20.900 1.00 19.46 H new ATOM 0 HB2 TYR A 264 18.926 5.894 22.556 1.00 19.78 H new ATOM 0 HB3 TYR A 264 18.599 7.053 23.547 1.00 19.78 H new ATOM 0 HD1 TYR A 264 16.465 7.032 24.798 1.00 19.86 H new ATOM 0 HD2 TYR A 264 17.253 4.083 22.189 1.00 20.21 H new ATOM 0 HE1 TYR A 264 14.666 5.821 25.628 1.00 20.35 H new ATOM 0 HE2 TYR A 264 15.457 2.864 23.021 1.00 19.71 H new ATOM 0 HH TYR A 264 13.230 4.049 25.176 1.00 20.05 H new ATOM 1265 N THR A 265 15.378 7.613 21.528 1.00 18.60 N ATOM 1266 CA THR A 265 14.066 8.073 21.985 1.00 18.19 C ATOM 1267 C THR A 265 13.106 6.891 22.151 1.00 17.89 C ATOM 1268 O THR A 265 13.082 5.989 21.313 1.00 17.04 O ATOM 1269 CB THR A 265 13.446 9.161 21.066 1.00 18.32 C ATOM 1270 OG1 THR A 265 12.116 9.460 21.510 1.00 18.55 O ATOM 1271 CG2 THR A 265 13.387 8.698 19.610 1.00 18.28 C ATOM 0 H THR A 265 15.351 7.017 20.909 1.00 18.60 H new ATOM 0 HA THR A 265 14.206 8.492 22.849 1.00 18.19 H new ATOM 0 HB THR A 265 14.009 9.949 21.117 1.00 18.32 H new ATOM 0 HG1 THR A 265 12.123 10.170 21.959 1.00 18.55 H new ATOM 0 HG21 THR A 265 12.996 9.398 19.063 1.00 18.28 H new ATOM 0 HG22 THR A 265 14.284 8.505 19.295 1.00 18.28 H new ATOM 0 HG23 THR A 265 12.843 7.897 19.547 1.00 18.28 H new ATOM 1272 N PRO A 266 12.323 6.884 23.249 1.00 17.62 N ATOM 1273 CA PRO A 266 11.328 5.827 23.424 1.00 17.53 C ATOM 1274 C PRO A 266 10.131 5.973 22.466 1.00 17.30 C ATOM 1275 O PRO A 266 9.310 5.064 22.359 1.00 17.63 O ATOM 1276 CB PRO A 266 10.894 5.994 24.887 1.00 17.70 C ATOM 1277 CG PRO A 266 11.127 7.434 25.186 1.00 17.88 C ATOM 1278 CD PRO A 266 12.333 7.837 24.378 1.00 17.87 C ATOM 0 HA PRO A 266 11.688 4.949 23.224 1.00 17.53 H new ATOM 0 HB2 PRO A 266 9.962 5.755 25.008 1.00 17.70 H new ATOM 0 HB3 PRO A 266 11.412 5.423 25.476 1.00 17.70 H new ATOM 0 HG2 PRO A 266 10.354 7.968 24.945 1.00 17.88 H new ATOM 0 HG3 PRO A 266 11.283 7.571 26.134 1.00 17.88 H new ATOM 0 HD2 PRO A 266 12.268 8.755 24.072 1.00 17.87 H new ATOM 0 HD3 PRO A 266 13.150 7.769 24.896 1.00 17.87 H new ATOM 1279 N GLU A 267 10.041 7.108 21.776 1.00 16.94 N ATOM 1280 CA GLU A 267 8.937 7.369 20.852 1.00 16.65 C ATOM 1281 C GLU A 267 9.443 7.245 19.415 1.00 16.28 C ATOM 1282 O GLU A 267 10.367 7.954 19.026 1.00 16.69 O ATOM 1283 CB GLU A 267 8.349 8.769 21.101 1.00 16.74 C ATOM 1284 CG GLU A 267 7.218 9.167 20.160 1.00 17.20 C ATOM 1285 CD GLU A 267 6.864 10.652 20.230 1.00 17.17 C ATOM 1286 OE1 GLU A 267 7.732 11.501 19.930 1.00 17.38 O ATOM 1287 OE2 GLU A 267 5.699 10.967 20.561 1.00 18.13 O ATOM 0 H GLU A 267 10.615 7.746 21.829 1.00 16.94 H new ATOM 0 HA GLU A 267 8.233 6.718 20.999 1.00 16.65 H new ATOM 0 HB2 GLU A 267 8.023 8.811 22.014 1.00 16.74 H new ATOM 0 HB3 GLU A 267 9.061 9.423 21.024 1.00 16.74 H new ATOM 0 HG2 GLU A 267 7.470 8.944 19.250 1.00 17.20 H new ATOM 0 HG3 GLU A 267 6.430 8.643 20.373 1.00 17.20 H new ATOM 1288 N PRO A 268 8.845 6.340 18.622 1.00 15.91 N ATOM 1289 CA PRO A 268 9.276 6.221 17.234 1.00 15.68 C ATOM 1290 C PRO A 268 8.930 7.476 16.430 1.00 15.43 C ATOM 1291 O PRO A 268 7.829 8.029 16.568 1.00 16.07 O ATOM 1292 CB PRO A 268 8.507 4.998 16.720 1.00 15.90 C ATOM 1293 CG PRO A 268 7.352 4.854 17.608 1.00 16.25 C ATOM 1294 CD PRO A 268 7.755 5.406 18.951 1.00 16.01 C ATOM 0 HA PRO A 268 10.237 6.123 17.148 1.00 15.68 H new ATOM 0 HB2 PRO A 268 8.226 5.125 15.800 1.00 15.90 H new ATOM 0 HB3 PRO A 268 9.063 4.203 16.740 1.00 15.90 H new ATOM 0 HG2 PRO A 268 6.587 5.334 17.256 1.00 16.25 H new ATOM 0 HG3 PRO A 268 7.092 3.923 17.684 1.00 16.25 H new ATOM 0 HD2 PRO A 268 7.016 5.858 19.388 1.00 16.01 H new ATOM 0 HD3 PRO A 268 8.054 4.705 19.551 1.00 16.01 H new ATOM 1295 N ASP A 269 9.885 7.930 15.623 1.00 14.55 N ATOM 1296 CA ASP A 269 9.725 9.127 14.814 1.00 13.95 C ATOM 1297 C ASP A 269 10.049 8.781 13.366 1.00 13.67 C ATOM 1298 O ASP A 269 10.287 7.613 13.043 1.00 12.79 O ATOM 1299 CB ASP A 269 10.651 10.236 15.327 1.00 14.04 C ATOM 1300 CG ASP A 269 12.127 9.941 15.067 1.00 14.17 C ATOM 1301 OD1 ASP A 269 12.524 8.751 15.012 1.00 13.69 O ATOM 1302 OD2 ASP A 269 12.895 10.917 14.913 1.00 15.93 O ATOM 0 H ASP A 269 10.649 7.547 15.531 1.00 14.55 H new ATOM 0 HA ASP A 269 8.812 9.449 14.872 1.00 13.95 H new ATOM 0 HB2 ASP A 269 10.413 11.074 14.900 1.00 14.04 H new ATOM 0 HB3 ASP A 269 10.512 10.353 16.280 1.00 14.04 H new ATOM 1303 N THR A 270 10.071 9.785 12.497 1.00 13.53 N ATOM 1304 CA THR A 270 10.299 9.526 11.083 1.00 13.93 C ATOM 1305 C THR A 270 11.735 9.063 10.799 1.00 14.10 C ATOM 1306 O THR A 270 11.953 8.266 9.891 1.00 14.03 O ATOM 1307 CB THR A 270 9.831 10.690 10.167 1.00 14.09 C ATOM 1308 OG1 THR A 270 9.431 10.164 8.888 1.00 14.61 O ATOM 1309 CG2 THR A 270 10.920 11.759 9.991 1.00 14.45 C ATOM 0 H THR A 270 9.958 10.612 12.702 1.00 13.53 H new ATOM 0 HA THR A 270 9.728 8.778 10.848 1.00 13.93 H new ATOM 0 HB THR A 270 9.075 11.122 10.594 1.00 14.09 H new ATOM 0 HG1 THR A 270 8.700 9.757 8.968 1.00 14.61 H new ATOM 0 HG21 THR A 270 10.590 12.466 9.415 1.00 14.45 H new ATOM 0 HG22 THR A 270 11.152 12.130 10.857 1.00 14.45 H new ATOM 0 HG23 THR A 270 11.707 11.357 9.591 1.00 14.45 H new ATOM 1310 N CYS A 271 12.701 9.538 11.592 1.00 14.19 N ATOM 1311 CA CYS A 271 14.082 9.061 11.471 1.00 14.50 C ATOM 1312 C CYS A 271 14.115 7.543 11.634 1.00 13.94 C ATOM 1313 O CYS A 271 14.736 6.828 10.842 1.00 13.57 O ATOM 1314 CB CYS A 271 14.991 9.714 12.513 1.00 14.63 C ATOM 1315 SG CYS A 271 15.069 11.507 12.449 1.00 17.43 S ATOM 0 H CYS A 271 12.578 10.132 12.202 1.00 14.19 H new ATOM 0 HA CYS A 271 14.411 9.305 10.592 1.00 14.50 H new ATOM 0 HB2 CYS A 271 14.688 9.450 13.396 1.00 14.63 H new ATOM 0 HB3 CYS A 271 15.888 9.362 12.404 1.00 14.63 H new ATOM 0 HG CYS A 271 14.310 11.970 13.255 1.00 17.43 H new ATOM 1316 N HIS A 272 13.421 7.061 12.661 1.00 13.40 N ATOM 1317 CA HIS A 272 13.284 5.635 12.890 1.00 13.13 C ATOM 1318 C HIS A 272 12.653 4.888 11.706 1.00 13.08 C ATOM 1319 O HIS A 272 13.155 3.842 11.306 1.00 13.06 O ATOM 1320 CB HIS A 272 12.503 5.353 14.172 1.00 12.50 C ATOM 1321 CG HIS A 272 12.119 3.918 14.324 1.00 12.04 C ATOM 1322 ND1 HIS A 272 13.042 2.926 14.575 1.00 12.16 N ATOM 1323 CD2 HIS A 272 10.917 3.302 14.231 1.00 11.55 C ATOM 1324 CE1 HIS A 272 12.422 1.761 14.642 1.00 11.90 C ATOM 1325 NE2 HIS A 272 11.132 1.963 14.440 1.00 12.81 N ATOM 0 H HIS A 272 13.019 7.553 13.241 1.00 13.40 H new ATOM 0 HA HIS A 272 14.187 5.295 12.988 1.00 13.13 H new ATOM 0 HB2 HIS A 272 13.038 5.621 14.935 1.00 12.50 H new ATOM 0 HB3 HIS A 272 11.701 5.899 14.182 1.00 12.50 H new ATOM 0 HD1 HIS A 272 13.888 3.046 14.673 1.00 12.16 H new ATOM 0 HD2 HIS A 272 10.099 3.710 14.058 1.00 11.55 H new ATOM 0 HE1 HIS A 272 12.825 0.939 14.804 1.00 11.90 H new ATOM 1326 N GLU A 273 11.562 5.415 11.147 1.00 12.93 N ATOM 1327 CA GLU A 273 10.915 4.740 10.018 1.00 13.23 C ATOM 1328 C GLU A 273 11.866 4.685 8.819 1.00 12.78 C ATOM 1329 O GLU A 273 12.044 3.635 8.194 1.00 13.14 O ATOM 1330 CB GLU A 273 9.604 5.436 9.602 1.00 12.96 C ATOM 1331 CG GLU A 273 8.703 5.945 10.743 1.00 15.14 C ATOM 1332 CD GLU A 273 8.189 4.865 11.693 1.00 16.82 C ATOM 1333 OE1 GLU A 273 7.351 5.212 12.555 1.00 18.20 O ATOM 1334 OE2 GLU A 273 8.596 3.685 11.590 1.00 17.65 O ATOM 0 H GLU A 273 11.187 6.147 11.399 1.00 12.93 H new ATOM 0 HA GLU A 273 10.697 3.840 10.308 1.00 13.23 H new ATOM 0 HB2 GLU A 273 9.828 6.189 9.033 1.00 12.96 H new ATOM 0 HB3 GLU A 273 9.089 4.816 9.062 1.00 12.96 H new ATOM 0 HG2 GLU A 273 9.197 6.601 11.259 1.00 15.14 H new ATOM 0 HG3 GLU A 273 7.942 6.404 10.355 1.00 15.14 H new ATOM 1335 N LEU A 274 12.495 5.816 8.527 1.00 12.49 N ATOM 1336 CA LEU A 274 13.269 5.982 7.298 1.00 12.32 C ATOM 1337 C LEU A 274 14.628 5.293 7.317 1.00 12.61 C ATOM 1338 O LEU A 274 15.052 4.715 6.305 1.00 12.23 O ATOM 1339 CB LEU A 274 13.454 7.469 6.998 1.00 12.32 C ATOM 1340 CG LEU A 274 12.194 8.273 6.681 1.00 12.34 C ATOM 1341 CD1 LEU A 274 12.525 9.750 6.745 1.00 11.98 C ATOM 1342 CD2 LEU A 274 11.632 7.901 5.320 1.00 12.70 C ATOM 0 H LEU A 274 12.487 6.511 9.034 1.00 12.49 H new ATOM 0 HA LEU A 274 12.755 5.549 6.599 1.00 12.32 H new ATOM 0 HB2 LEU A 274 13.889 7.879 7.762 1.00 12.32 H new ATOM 0 HB3 LEU A 274 14.062 7.552 6.247 1.00 12.32 H new ATOM 0 HG LEU A 274 11.510 8.066 7.337 1.00 12.34 H new ATOM 0 HD11 LEU A 274 11.730 10.269 6.545 1.00 11.98 H new ATOM 0 HD12 LEU A 274 12.841 9.973 7.635 1.00 11.98 H new ATOM 0 HD13 LEU A 274 13.216 9.955 6.096 1.00 11.98 H new ATOM 0 HD21 LEU A 274 10.835 8.425 5.145 1.00 12.70 H new ATOM 0 HD22 LEU A 274 12.295 8.083 4.635 1.00 12.70 H new ATOM 0 HD23 LEU A 274 11.407 6.957 5.309 1.00 12.70 H new ATOM 1343 N LEU A 275 15.315 5.381 8.454 1.00 12.51 N ATOM 1344 CA LEU A 275 16.630 4.758 8.618 1.00 13.26 C ATOM 1345 C LEU A 275 16.589 3.367 9.257 1.00 13.61 C ATOM 1346 O LEU A 275 17.458 2.537 8.995 1.00 13.76 O ATOM 1347 CB LEU A 275 17.556 5.673 9.422 1.00 13.39 C ATOM 1348 CG LEU A 275 17.939 7.007 8.772 1.00 14.49 C ATOM 1349 CD1 LEU A 275 18.567 7.925 9.811 1.00 15.24 C ATOM 1350 CD2 LEU A 275 18.879 6.806 7.583 1.00 15.83 C ATOM 0 H LEU A 275 15.035 5.801 9.150 1.00 12.51 H new ATOM 0 HA LEU A 275 16.975 4.634 7.720 1.00 13.26 H new ATOM 0 HB2 LEU A 275 17.131 5.862 10.273 1.00 13.39 H new ATOM 0 HB3 LEU A 275 18.372 5.185 9.615 1.00 13.39 H new ATOM 0 HG LEU A 275 17.131 7.421 8.430 1.00 14.49 H new ATOM 0 HD11 LEU A 275 18.808 8.768 9.395 1.00 15.24 H new ATOM 0 HD12 LEU A 275 17.932 8.087 10.526 1.00 15.24 H new ATOM 0 HD13 LEU A 275 19.362 7.506 10.175 1.00 15.24 H new ATOM 0 HD21 LEU A 275 19.101 7.668 7.196 1.00 15.83 H new ATOM 0 HD22 LEU A 275 19.691 6.368 7.883 1.00 15.83 H new ATOM 0 HD23 LEU A 275 18.443 6.255 6.915 1.00 15.83 H new ATOM 1351 N GLY A 276 15.597 3.121 10.109 1.00 13.50 N ATOM 1352 CA GLY A 276 15.448 1.818 10.736 1.00 13.33 C ATOM 1353 C GLY A 276 14.778 0.795 9.835 1.00 13.16 C ATOM 1354 O GLY A 276 15.306 -0.304 9.643 1.00 13.55 O ATOM 0 H GLY A 276 15.001 3.698 10.336 1.00 13.50 H new ATOM 0 HA2 GLY A 276 16.323 1.488 10.996 1.00 13.33 H new ATOM 0 HA3 GLY A 276 14.928 1.914 11.549 1.00 13.33 H new ATOM 1355 N HIS A 277 13.614 1.149 9.287 1.00 12.94 N ATOM 1356 CA HIS A 277 12.766 0.178 8.575 1.00 12.28 C ATOM 1357 C HIS A 277 12.900 0.105 7.053 1.00 12.75 C ATOM 1358 O HIS A 277 12.975 -0.987 6.480 1.00 12.34 O ATOM 1359 CB HIS A 277 11.297 0.427 8.907 1.00 12.47 C ATOM 1360 CG HIS A 277 10.916 0.030 10.294 1.00 11.42 C ATOM 1361 ND1 HIS A 277 10.754 -1.284 10.672 1.00 11.29 N ATOM 1362 CD2 HIS A 277 10.627 0.777 11.386 1.00 11.24 C ATOM 1363 CE1 HIS A 277 10.398 -1.331 11.944 1.00 11.46 C ATOM 1364 NE2 HIS A 277 10.320 -0.094 12.399 1.00 9.26 N ATOM 0 H HIS A 277 13.294 1.947 9.314 1.00 12.94 H new ATOM 0 HA HIS A 277 13.095 -0.675 8.899 1.00 12.28 H new ATOM 0 HB2 HIS A 277 11.102 1.369 8.784 1.00 12.47 H new ATOM 0 HB3 HIS A 277 10.745 -0.061 8.277 1.00 12.47 H new ATOM 0 HD1 HIS A 277 10.867 -1.967 10.161 1.00 11.29 H new ATOM 0 HD2 HIS A 277 10.635 1.705 11.439 1.00 11.24 H new ATOM 0 HE1 HIS A 277 10.231 -2.103 12.435 1.00 11.46 H new ATOM 1365 N VAL A 278 12.890 1.261 6.401 1.00 12.65 N ATOM 1366 CA VAL A 278 12.752 1.318 4.941 1.00 12.86 C ATOM 1367 C VAL A 278 13.770 0.453 4.154 1.00 13.02 C ATOM 1368 O VAL A 278 13.361 -0.308 3.267 1.00 12.96 O ATOM 1369 CB VAL A 278 12.622 2.785 4.435 1.00 12.70 C ATOM 1370 CG1 VAL A 278 12.721 2.869 2.911 1.00 12.83 C ATOM 1371 CG2 VAL A 278 11.284 3.367 4.896 1.00 12.73 C ATOM 0 H VAL A 278 12.962 2.029 6.782 1.00 12.65 H new ATOM 0 HA VAL A 278 11.910 0.882 4.736 1.00 12.86 H new ATOM 0 HB VAL A 278 13.356 3.297 4.809 1.00 12.70 H new ATOM 0 HG11 VAL A 278 12.636 3.794 2.632 1.00 12.83 H new ATOM 0 HG12 VAL A 278 13.580 2.522 2.623 1.00 12.83 H new ATOM 0 HG13 VAL A 278 12.010 2.344 2.511 1.00 12.83 H new ATOM 0 HG21 VAL A 278 11.203 4.281 4.581 1.00 12.73 H new ATOM 0 HG22 VAL A 278 10.558 2.835 4.535 1.00 12.73 H new ATOM 0 HG23 VAL A 278 11.242 3.355 5.865 1.00 12.73 H new ATOM 1372 N PRO A 279 15.079 0.549 4.483 1.00 13.39 N ATOM 1373 CA PRO A 279 16.067 -0.247 3.740 1.00 13.82 C ATOM 1374 C PRO A 279 15.850 -1.759 3.788 1.00 14.03 C ATOM 1375 O PRO A 279 16.236 -2.457 2.854 1.00 14.61 O ATOM 1376 CB PRO A 279 17.398 0.127 4.404 1.00 13.35 C ATOM 1377 CG PRO A 279 17.152 1.480 5.002 1.00 13.85 C ATOM 1378 CD PRO A 279 15.733 1.400 5.498 1.00 13.22 C ATOM 0 HA PRO A 279 16.014 -0.047 2.792 1.00 13.82 H new ATOM 0 HB2 PRO A 279 17.648 -0.519 5.083 1.00 13.35 H new ATOM 0 HB3 PRO A 279 18.120 0.153 3.757 1.00 13.35 H new ATOM 0 HG2 PRO A 279 17.772 1.668 5.724 1.00 13.85 H new ATOM 0 HG3 PRO A 279 17.260 2.185 4.345 1.00 13.85 H new ATOM 0 HD2 PRO A 279 15.683 1.007 6.383 1.00 13.22 H new ATOM 0 HD3 PRO A 279 15.321 2.276 5.553 1.00 13.22 H new ATOM 1379 N LEU A 280 15.237 -2.268 4.851 1.00 14.03 N ATOM 1380 CA LEU A 280 14.947 -3.699 4.897 1.00 14.33 C ATOM 1381 C LEU A 280 13.599 -4.070 4.285 1.00 13.92 C ATOM 1382 O LEU A 280 13.439 -5.167 3.763 1.00 14.25 O ATOM 1383 CB LEU A 280 15.113 -4.252 6.314 1.00 14.41 C ATOM 1384 CG LEU A 280 16.580 -4.358 6.765 1.00 16.06 C ATOM 1385 CD1 LEU A 280 16.652 -4.684 8.247 1.00 18.50 C ATOM 1386 CD2 LEU A 280 17.350 -5.397 5.958 1.00 17.35 C ATOM 0 H LEU A 280 14.986 -1.818 5.539 1.00 14.03 H new ATOM 0 HA LEU A 280 15.607 -4.129 4.331 1.00 14.33 H new ATOM 0 HB2 LEU A 280 14.632 -3.682 6.934 1.00 14.41 H new ATOM 0 HB3 LEU A 280 14.704 -5.130 6.360 1.00 14.41 H new ATOM 0 HG LEU A 280 16.997 -3.497 6.606 1.00 16.06 H new ATOM 0 HD11 LEU A 280 17.581 -4.748 8.520 1.00 18.50 H new ATOM 0 HD12 LEU A 280 16.214 -3.983 8.754 1.00 18.50 H new ATOM 0 HD13 LEU A 280 16.207 -5.529 8.415 1.00 18.50 H new ATOM 0 HD21 LEU A 280 18.268 -5.435 6.270 1.00 17.35 H new ATOM 0 HD22 LEU A 280 16.935 -6.267 6.070 1.00 17.35 H new ATOM 0 HD23 LEU A 280 17.338 -5.152 5.020 1.00 17.35 H new ATOM 1387 N LEU A 281 12.636 -3.154 4.337 1.00 14.42 N ATOM 1388 CA LEU A 281 11.352 -3.361 3.655 1.00 13.99 C ATOM 1389 C LEU A 281 11.558 -3.455 2.137 1.00 14.13 C ATOM 1390 O LEU A 281 10.708 -3.977 1.413 1.00 14.19 O ATOM 1391 CB LEU A 281 10.364 -2.240 4.007 1.00 14.24 C ATOM 1392 CG LEU A 281 9.906 -2.157 5.473 1.00 14.08 C ATOM 1393 CD1 LEU A 281 9.028 -0.936 5.697 1.00 14.67 C ATOM 1394 CD2 LEU A 281 9.176 -3.432 5.900 1.00 16.37 C ATOM 0 H LEU A 281 12.701 -2.407 4.759 1.00 14.42 H new ATOM 0 HA LEU A 281 10.974 -4.200 3.961 1.00 13.99 H new ATOM 0 HB2 LEU A 281 10.771 -1.392 3.768 1.00 14.24 H new ATOM 0 HB3 LEU A 281 9.577 -2.344 3.449 1.00 14.24 H new ATOM 0 HG LEU A 281 10.699 -2.069 6.025 1.00 14.08 H new ATOM 0 HD11 LEU A 281 8.751 -0.903 6.626 1.00 14.67 H new ATOM 0 HD12 LEU A 281 9.528 -0.134 5.480 1.00 14.67 H new ATOM 0 HD13 LEU A 281 8.244 -0.992 5.128 1.00 14.67 H new ATOM 0 HD21 LEU A 281 8.899 -3.352 6.826 1.00 16.37 H new ATOM 0 HD22 LEU A 281 8.395 -3.561 5.340 1.00 16.37 H new ATOM 0 HD23 LEU A 281 9.770 -4.193 5.805 1.00 16.37 H new ATOM 1395 N ALA A 282 12.703 -2.967 1.671 1.00 14.19 N ATOM 1396 CA ALA A 282 13.056 -3.034 0.252 1.00 14.80 C ATOM 1397 C ALA A 282 13.676 -4.377 -0.133 1.00 15.04 C ATOM 1398 O ALA A 282 13.965 -4.622 -1.311 1.00 15.56 O ATOM 1399 CB ALA A 282 13.989 -1.884 -0.116 1.00 14.77 C ATOM 0 H ALA A 282 13.297 -2.589 2.165 1.00 14.19 H new ATOM 0 HA ALA A 282 12.232 -2.950 -0.254 1.00 14.80 H new ATOM 0 HB1 ALA A 282 14.215 -1.939 -1.058 1.00 14.77 H new ATOM 0 HB2 ALA A 282 13.547 -1.039 0.061 1.00 14.77 H new ATOM 0 HB3 ALA A 282 14.799 -1.942 0.415 1.00 14.77 H new ATOM 1400 N GLU A 283 13.871 -5.249 0.855 1.00 15.27 N ATOM 1401 CA GLU A 283 14.455 -6.568 0.618 1.00 15.39 C ATOM 1402 C GLU A 283 13.349 -7.632 0.555 1.00 15.58 C ATOM 1403 O GLU A 283 12.624 -7.822 1.526 1.00 14.76 O ATOM 1404 CB GLU A 283 15.490 -6.899 1.700 1.00 15.66 C ATOM 1405 CG GLU A 283 16.229 -8.230 1.497 1.00 16.96 C ATOM 1406 CD GLU A 283 17.224 -8.201 0.345 1.00 19.53 C ATOM 1407 OE1 GLU A 283 17.654 -7.103 -0.067 1.00 20.08 O ATOM 1408 OE2 GLU A 283 17.584 -9.290 -0.144 1.00 22.04 O ATOM 0 H GLU A 283 13.670 -5.094 1.677 1.00 15.27 H new ATOM 0 HA GLU A 283 14.914 -6.562 -0.236 1.00 15.39 H new ATOM 0 HB2 GLU A 283 16.143 -6.183 1.735 1.00 15.66 H new ATOM 0 HB3 GLU A 283 15.044 -6.919 2.561 1.00 15.66 H new ATOM 0 HG2 GLU A 283 16.698 -8.460 2.315 1.00 16.96 H new ATOM 0 HG3 GLU A 283 15.579 -8.932 1.336 1.00 16.96 H new ATOM 1409 N PRO A 284 13.202 -8.306 -0.603 1.00 15.85 N ATOM 1410 CA PRO A 284 12.147 -9.311 -0.800 1.00 15.74 C ATOM 1411 C PRO A 284 11.986 -10.339 0.332 1.00 15.46 C ATOM 1412 O PRO A 284 10.858 -10.574 0.773 1.00 15.22 O ATOM 1413 CB PRO A 284 12.566 -9.985 -2.106 1.00 16.10 C ATOM 1414 CG PRO A 284 13.157 -8.858 -2.876 1.00 16.13 C ATOM 1415 CD PRO A 284 13.993 -8.129 -1.837 1.00 16.13 C ATOM 0 HA PRO A 284 11.273 -8.891 -0.815 1.00 15.74 H new ATOM 0 HB2 PRO A 284 13.209 -10.696 -1.955 1.00 16.10 H new ATOM 0 HB3 PRO A 284 11.810 -10.380 -2.567 1.00 16.10 H new ATOM 0 HG2 PRO A 284 13.700 -9.175 -3.615 1.00 16.13 H new ATOM 0 HG3 PRO A 284 12.472 -8.283 -3.253 1.00 16.13 H new ATOM 0 HD2 PRO A 284 14.880 -8.512 -1.755 1.00 16.13 H new ATOM 0 HD3 PRO A 284 14.108 -7.192 -2.060 1.00 16.13 H new ATOM 1416 N SER A 285 13.084 -10.921 0.817 1.00 15.62 N ATOM 1417 CA SER A 285 12.991 -11.939 1.869 1.00 15.55 C ATOM 1418 C SER A 285 12.449 -11.343 3.171 1.00 15.49 C ATOM 1419 O SER A 285 11.672 -11.981 3.891 1.00 15.23 O ATOM 1420 CB SER A 285 14.347 -12.617 2.109 1.00 15.95 C ATOM 1421 OG SER A 285 15.312 -11.682 2.558 1.00 17.21 O ATOM 0 H SER A 285 13.884 -10.744 0.555 1.00 15.62 H new ATOM 0 HA SER A 285 12.366 -12.615 1.564 1.00 15.55 H new ATOM 0 HB2 SER A 285 14.247 -13.324 2.766 1.00 15.95 H new ATOM 0 HB3 SER A 285 14.653 -13.034 1.288 1.00 15.95 H new ATOM 0 HG SER A 285 15.279 -11.625 3.395 1.00 17.21 H new ATOM 1422 N PHE A 286 12.860 -10.113 3.460 1.00 15.04 N ATOM 1423 CA PHE A 286 12.428 -9.433 4.681 1.00 14.87 C ATOM 1424 C PHE A 286 10.969 -8.997 4.583 1.00 14.27 C ATOM 1425 O PHE A 286 10.207 -9.123 5.547 1.00 13.89 O ATOM 1426 CB PHE A 286 13.304 -8.215 4.956 1.00 15.20 C ATOM 1427 CG PHE A 286 13.076 -7.610 6.309 1.00 16.45 C ATOM 1428 CD1 PHE A 286 13.780 -8.072 7.413 1.00 18.71 C ATOM 1429 CD2 PHE A 286 12.151 -6.581 6.479 1.00 17.81 C ATOM 1430 CE1 PHE A 286 13.570 -7.510 8.674 1.00 19.66 C ATOM 1431 CE2 PHE A 286 11.933 -6.022 7.730 1.00 18.32 C ATOM 1432 CZ PHE A 286 12.643 -6.488 8.823 1.00 18.41 C ATOM 0 H PHE A 286 13.390 -9.653 2.963 1.00 15.04 H new ATOM 0 HA PHE A 286 12.516 -10.064 5.413 1.00 14.87 H new ATOM 0 HB2 PHE A 286 14.236 -8.471 4.877 1.00 15.20 H new ATOM 0 HB3 PHE A 286 13.135 -7.544 4.276 1.00 15.20 H new ATOM 0 HD1 PHE A 286 14.396 -8.761 7.312 1.00 18.71 H new ATOM 0 HD2 PHE A 286 11.674 -6.266 5.745 1.00 17.81 H new ATOM 0 HE1 PHE A 286 14.048 -7.819 9.409 1.00 19.66 H new ATOM 0 HE2 PHE A 286 11.312 -5.337 7.834 1.00 18.32 H new ATOM 0 HZ PHE A 286 12.498 -6.114 9.662 1.00 18.41 H new ATOM 1433 N ALA A 287 10.597 -8.465 3.425 1.00 13.99 N ATOM 1434 CA ALA A 287 9.210 -8.072 3.170 1.00 14.06 C ATOM 1435 C ALA A 287 8.263 -9.257 3.320 1.00 14.22 C ATOM 1436 O ALA A 287 7.165 -9.112 3.861 1.00 14.37 O ATOM 1437 CB ALA A 287 9.071 -7.450 1.791 1.00 13.99 C ATOM 0 H ALA A 287 11.133 -8.321 2.768 1.00 13.99 H new ATOM 0 HA ALA A 287 8.965 -7.408 3.833 1.00 14.06 H new ATOM 0 HB1 ALA A 287 8.147 -7.197 1.642 1.00 13.99 H new ATOM 0 HB2 ALA A 287 9.635 -6.663 1.733 1.00 13.99 H new ATOM 0 HB3 ALA A 287 9.343 -8.093 1.117 1.00 13.99 H new ATOM 1438 N GLN A 288 8.687 -10.425 2.833 1.00 14.17 N ATOM 1439 CA GLN A 288 7.888 -11.647 2.966 1.00 14.01 C ATOM 1440 C GLN A 288 7.729 -12.022 4.443 1.00 13.93 C ATOM 1441 O GLN A 288 6.622 -12.315 4.907 1.00 13.30 O ATOM 1442 CB GLN A 288 8.515 -12.799 2.173 1.00 14.37 C ATOM 1443 CG GLN A 288 7.673 -14.099 2.160 1.00 14.22 C ATOM 1444 CD GLN A 288 6.398 -13.971 1.339 1.00 15.37 C ATOM 1445 OE1 GLN A 288 6.314 -13.155 0.426 1.00 16.02 O ATOM 1446 NE2 GLN A 288 5.398 -14.787 1.661 1.00 15.90 N ATOM 0 H GLN A 288 9.435 -10.532 2.422 1.00 14.17 H new ATOM 0 HA GLN A 288 7.007 -11.478 2.597 1.00 14.01 H new ATOM 0 HB2 GLN A 288 8.656 -12.509 1.258 1.00 14.37 H new ATOM 0 HB3 GLN A 288 9.389 -12.996 2.546 1.00 14.37 H new ATOM 0 HG2 GLN A 288 8.210 -14.823 1.803 1.00 14.22 H new ATOM 0 HG3 GLN A 288 7.443 -14.339 3.071 1.00 14.22 H new ATOM 0 HE21 GLN A 288 5.491 -15.347 2.307 1.00 15.90 H new ATOM 0 HE22 GLN A 288 4.658 -14.754 1.223 1.00 15.90 H new ATOM 1447 N PHE A 289 8.846 -11.999 5.168 1.00 13.73 N ATOM 1448 CA PHE A 289 8.871 -12.323 6.594 1.00 13.97 C ATOM 1449 C PHE A 289 7.883 -11.431 7.354 1.00 13.51 C ATOM 1450 O PHE A 289 7.052 -11.931 8.109 1.00 13.03 O ATOM 1451 CB PHE A 289 10.304 -12.183 7.147 1.00 14.59 C ATOM 1452 CG PHE A 289 10.403 -12.323 8.647 1.00 16.01 C ATOM 1453 CD1 PHE A 289 10.286 -13.570 9.253 1.00 17.50 C ATOM 1454 CD2 PHE A 289 10.636 -11.212 9.449 1.00 17.85 C ATOM 1455 CE1 PHE A 289 10.381 -13.707 10.646 1.00 17.81 C ATOM 1456 CE2 PHE A 289 10.733 -11.336 10.837 1.00 18.55 C ATOM 1457 CZ PHE A 289 10.607 -12.587 11.434 1.00 17.11 C ATOM 0 H PHE A 289 9.616 -11.794 4.844 1.00 13.73 H new ATOM 0 HA PHE A 289 8.595 -13.245 6.718 1.00 13.97 H new ATOM 0 HB2 PHE A 289 10.868 -12.854 6.731 1.00 14.59 H new ATOM 0 HB3 PHE A 289 10.657 -11.317 6.889 1.00 14.59 H new ATOM 0 HD1 PHE A 289 10.143 -14.324 8.727 1.00 17.50 H new ATOM 0 HD2 PHE A 289 10.729 -10.374 9.056 1.00 17.85 H new ATOM 0 HE1 PHE A 289 10.293 -14.545 11.040 1.00 17.81 H new ATOM 0 HE2 PHE A 289 10.882 -10.583 11.362 1.00 18.55 H new ATOM 0 HZ PHE A 289 10.674 -12.672 12.358 1.00 17.11 H new ATOM 1458 N SER A 290 7.966 -10.121 7.113 1.00 13.55 N ATOM 1459 CA SER A 290 7.082 -9.127 7.734 1.00 13.98 C ATOM 1460 C SER A 290 5.607 -9.359 7.395 1.00 13.74 C ATOM 1461 O SER A 290 4.754 -9.379 8.295 1.00 13.55 O ATOM 1462 CB SER A 290 7.498 -7.713 7.316 1.00 14.14 C ATOM 1463 OG SER A 290 8.831 -7.439 7.711 1.00 16.57 O ATOM 0 H SER A 290 8.545 -9.779 6.577 1.00 13.55 H new ATOM 0 HA SER A 290 7.176 -9.226 8.694 1.00 13.98 H new ATOM 0 HB2 SER A 290 7.416 -7.619 6.354 1.00 14.14 H new ATOM 0 HB3 SER A 290 6.898 -7.064 7.716 1.00 14.14 H new ATOM 0 HG SER A 290 9.363 -7.853 7.210 1.00 16.57 H new ATOM 1464 N GLN A 291 5.308 -9.540 6.106 1.00 13.32 N ATOM 1465 CA GLN A 291 3.928 -9.787 5.684 1.00 13.06 C ATOM 1466 C GLN A 291 3.352 -11.019 6.375 1.00 13.23 C ATOM 1467 O GLN A 291 2.195 -11.007 6.795 1.00 12.93 O ATOM 1468 CB GLN A 291 3.793 -9.915 4.160 1.00 12.91 C ATOM 1469 CG GLN A 291 2.327 -10.144 3.715 1.00 12.89 C ATOM 1470 CD GLN A 291 2.139 -10.224 2.214 1.00 13.14 C ATOM 1471 OE1 GLN A 291 3.036 -10.640 1.479 1.00 14.18 O ATOM 1472 NE2 GLN A 291 0.944 -9.842 1.748 1.00 12.89 N ATOM 0 H GLN A 291 5.883 -9.524 5.467 1.00 13.32 H new ATOM 0 HA GLN A 291 3.415 -9.010 5.955 1.00 13.06 H new ATOM 0 HB2 GLN A 291 4.134 -9.111 3.739 1.00 12.91 H new ATOM 0 HB3 GLN A 291 4.342 -10.652 3.850 1.00 12.91 H new ATOM 0 HG2 GLN A 291 2.003 -10.966 4.116 1.00 12.89 H new ATOM 0 HG3 GLN A 291 1.778 -9.423 4.062 1.00 12.89 H new ATOM 0 HE21 GLN A 291 0.342 -9.557 2.292 1.00 12.89 H new ATOM 0 HE22 GLN A 291 0.778 -9.882 0.905 1.00 12.89 H new ATOM 1473 N GLU A 292 4.168 -12.066 6.506 1.00 13.03 N ATOM 1474 CA GLU A 292 3.709 -13.322 7.100 1.00 13.58 C ATOM 1475 C GLU A 292 3.334 -13.202 8.577 1.00 13.58 C ATOM 1476 O GLU A 292 2.410 -13.870 9.029 1.00 13.47 O ATOM 1477 CB GLU A 292 4.716 -14.445 6.866 1.00 13.83 C ATOM 1478 CG GLU A 292 4.619 -14.994 5.447 1.00 14.11 C ATOM 1479 CD GLU A 292 5.452 -16.236 5.217 1.00 16.36 C ATOM 1480 OE1 GLU A 292 5.597 -17.057 6.156 1.00 18.12 O ATOM 1481 OE2 GLU A 292 5.947 -16.391 4.082 1.00 15.66 O ATOM 0 H GLU A 292 4.991 -12.069 6.257 1.00 13.03 H new ATOM 0 HA GLU A 292 2.886 -13.549 6.640 1.00 13.58 H new ATOM 0 HB2 GLU A 292 5.614 -14.115 7.026 1.00 13.83 H new ATOM 0 HB3 GLU A 292 4.559 -15.160 7.502 1.00 13.83 H new ATOM 0 HG2 GLU A 292 3.691 -15.196 5.249 1.00 14.11 H new ATOM 0 HG3 GLU A 292 4.899 -14.306 4.823 1.00 14.11 H new ATOM 1482 N ILE A 293 4.039 -12.350 9.313 1.00 13.67 N ATOM 1483 CA ILE A 293 3.619 -12.022 10.678 1.00 14.19 C ATOM 1484 C ILE A 293 2.245 -11.339 10.645 1.00 13.96 C ATOM 1485 O ILE A 293 1.336 -11.728 11.382 1.00 14.15 O ATOM 1486 CB ILE A 293 4.657 -11.160 11.436 1.00 14.30 C ATOM 1487 CG1 ILE A 293 5.996 -11.902 11.516 1.00 15.16 C ATOM 1488 CG2 ILE A 293 4.155 -10.861 12.847 1.00 14.22 C ATOM 1489 CD1 ILE A 293 7.122 -11.110 12.159 1.00 15.17 C ATOM 0 H ILE A 293 4.755 -11.954 9.048 1.00 13.67 H new ATOM 0 HA ILE A 293 3.553 -12.854 11.173 1.00 14.19 H new ATOM 0 HB ILE A 293 4.781 -10.326 10.956 1.00 14.30 H new ATOM 0 HG12 ILE A 293 5.868 -12.723 12.016 1.00 15.16 H new ATOM 0 HG13 ILE A 293 6.266 -12.155 10.619 1.00 15.16 H new ATOM 0 HG21 ILE A 293 4.810 -10.321 13.316 1.00 14.22 H new ATOM 0 HG22 ILE A 293 3.315 -10.378 12.796 1.00 14.22 H new ATOM 0 HG23 ILE A 293 4.021 -11.694 13.326 1.00 14.22 H new ATOM 0 HD11 ILE A 293 7.930 -11.647 12.171 1.00 15.17 H new ATOM 0 HD12 ILE A 293 7.280 -10.300 11.649 1.00 15.17 H new ATOM 0 HD13 ILE A 293 6.876 -10.877 13.068 1.00 15.17 H new ATOM 1490 N GLY A 294 2.091 -10.348 9.771 1.00 13.70 N ATOM 1491 CA GLY A 294 0.809 -9.650 9.615 1.00 13.73 C ATOM 1492 C GLY A 294 -0.339 -10.590 9.293 1.00 13.85 C ATOM 1493 O GLY A 294 -1.387 -10.556 9.948 1.00 13.48 O ATOM 0 H GLY A 294 2.717 -10.061 9.255 1.00 13.70 H new ATOM 0 HA2 GLY A 294 0.607 -9.168 10.432 1.00 13.73 H new ATOM 0 HA3 GLY A 294 0.889 -8.990 8.908 1.00 13.73 H new ATOM 1494 N LEU A 295 -0.128 -11.442 8.289 1.00 13.67 N ATOM 1495 CA LEU A 295 -1.122 -12.439 7.882 1.00 13.84 C ATOM 1496 C LEU A 295 -1.531 -13.346 9.038 1.00 14.22 C ATOM 1497 O LEU A 295 -2.726 -13.564 9.262 1.00 14.40 O ATOM 1498 CB LEU A 295 -0.608 -13.263 6.694 1.00 13.62 C ATOM 1499 CG LEU A 295 -0.529 -12.487 5.369 1.00 13.46 C ATOM 1500 CD1 LEU A 295 0.229 -13.282 4.324 1.00 13.21 C ATOM 1501 CD2 LEU A 295 -1.924 -12.107 4.855 1.00 13.95 C ATOM 0 H LEU A 295 0.595 -11.459 7.824 1.00 13.67 H new ATOM 0 HA LEU A 295 -1.917 -11.958 7.603 1.00 13.84 H new ATOM 0 HB2 LEU A 295 0.274 -13.605 6.909 1.00 13.62 H new ATOM 0 HB3 LEU A 295 -1.188 -14.031 6.572 1.00 13.62 H new ATOM 0 HG LEU A 295 -0.044 -11.664 5.540 1.00 13.46 H new ATOM 0 HD11 LEU A 295 0.268 -12.776 3.497 1.00 13.21 H new ATOM 0 HD12 LEU A 295 1.130 -13.455 4.639 1.00 13.21 H new ATOM 0 HD13 LEU A 295 -0.225 -14.125 4.166 1.00 13.21 H new ATOM 0 HD21 LEU A 295 -1.840 -11.620 4.020 1.00 13.95 H new ATOM 0 HD22 LEU A 295 -2.445 -12.912 4.708 1.00 13.95 H new ATOM 0 HD23 LEU A 295 -2.370 -11.549 5.511 1.00 13.95 H new ATOM 1502 N ALA A 296 -0.542 -13.852 9.776 1.00 14.31 N ATOM 1503 CA ALA A 296 -0.799 -14.700 10.943 1.00 14.62 C ATOM 1504 C ALA A 296 -1.630 -13.987 12.012 1.00 14.69 C ATOM 1505 O ALA A 296 -2.383 -14.630 12.749 1.00 15.16 O ATOM 1506 CB ALA A 296 0.508 -15.201 11.545 1.00 14.73 C ATOM 0 H ALA A 296 0.292 -13.715 9.616 1.00 14.31 H new ATOM 0 HA ALA A 296 -1.317 -15.457 10.629 1.00 14.62 H new ATOM 0 HB1 ALA A 296 0.317 -15.759 12.315 1.00 14.73 H new ATOM 0 HB2 ALA A 296 0.992 -15.719 10.883 1.00 14.73 H new ATOM 0 HB3 ALA A 296 1.048 -14.444 11.821 1.00 14.73 H new ATOM 1507 N SER A 297 -1.497 -12.664 12.088 1.00 14.67 N ATOM 1508 CA SER A 297 -2.161 -11.882 13.135 1.00 14.51 C ATOM 1509 C SER A 297 -3.640 -11.610 12.859 1.00 14.94 C ATOM 1510 O SER A 297 -4.405 -11.349 13.787 1.00 14.37 O ATOM 1511 CB SER A 297 -1.433 -10.555 13.344 1.00 14.80 C ATOM 1512 OG SER A 297 -1.881 -9.583 12.417 1.00 14.10 O ATOM 0 H SER A 297 -1.025 -12.197 11.541 1.00 14.67 H new ATOM 0 HA SER A 297 -2.121 -12.425 13.938 1.00 14.51 H new ATOM 0 HB2 SER A 297 -1.583 -10.238 14.249 1.00 14.80 H new ATOM 0 HB3 SER A 297 -0.477 -10.687 13.244 1.00 14.80 H new ATOM 0 HG SER A 297 -1.740 -9.856 11.635 1.00 14.10 H new ATOM 1513 N LEU A 298 -4.032 -11.657 11.588 1.00 14.90 N ATOM 1514 CA LEU A 298 -5.385 -11.251 11.192 1.00 15.36 C ATOM 1515 C LEU A 298 -6.453 -12.118 11.829 1.00 15.51 C ATOM 1516 O LEU A 298 -6.518 -13.324 11.582 1.00 15.56 O ATOM 1517 CB LEU A 298 -5.551 -11.264 9.672 1.00 15.56 C ATOM 1518 CG LEU A 298 -4.835 -10.200 8.840 1.00 15.41 C ATOM 1519 CD1 LEU A 298 -5.162 -10.426 7.370 1.00 16.82 C ATOM 1520 CD2 LEU A 298 -5.210 -8.790 9.267 1.00 16.20 C ATOM 0 H LEU A 298 -3.533 -11.920 10.939 1.00 14.90 H new ATOM 0 HA LEU A 298 -5.501 -10.343 11.514 1.00 15.36 H new ATOM 0 HB2 LEU A 298 -5.258 -12.132 9.353 1.00 15.56 H new ATOM 0 HB3 LEU A 298 -6.499 -11.197 9.480 1.00 15.56 H new ATOM 0 HG LEU A 298 -3.880 -10.285 8.984 1.00 15.41 H new ATOM 0 HD11 LEU A 298 -4.713 -9.756 6.832 1.00 16.82 H new ATOM 0 HD12 LEU A 298 -4.862 -11.309 7.104 1.00 16.82 H new ATOM 0 HD13 LEU A 298 -6.120 -10.357 7.237 1.00 16.82 H new ATOM 0 HD21 LEU A 298 -4.736 -8.148 8.716 1.00 16.20 H new ATOM 0 HD22 LEU A 298 -6.166 -8.663 9.161 1.00 16.20 H new ATOM 0 HD23 LEU A 298 -4.968 -8.658 10.197 1.00 16.20 H new ATOM 1521 N GLY A 299 -7.288 -11.482 12.645 1.00 15.90 N ATOM 1522 CA GLY A 299 -8.375 -12.163 13.343 1.00 16.37 C ATOM 1523 C GLY A 299 -7.929 -13.143 14.411 1.00 16.85 C ATOM 1524 O GLY A 299 -8.744 -13.903 14.928 1.00 17.41 O ATOM 0 H GLY A 299 -7.240 -10.639 12.810 1.00 15.90 H new ATOM 0 HA2 GLY A 299 -8.948 -11.496 13.753 1.00 16.37 H new ATOM 0 HA3 GLY A 299 -8.914 -12.638 12.691 1.00 16.37 H new ATOM 1525 N ALA A 300 -6.639 -13.127 14.749 1.00 16.81 N ATOM 1526 CA ALA A 300 -6.092 -14.044 15.743 1.00 17.05 C ATOM 1527 C ALA A 300 -6.556 -13.670 17.150 1.00 17.45 C ATOM 1528 O ALA A 300 -7.012 -12.550 17.382 1.00 17.14 O ATOM 1529 CB ALA A 300 -4.563 -14.056 15.672 1.00 16.84 C ATOM 0 H ALA A 300 -6.062 -12.587 14.410 1.00 16.81 H new ATOM 0 HA ALA A 300 -6.421 -14.934 15.544 1.00 17.05 H new ATOM 0 HB1 ALA A 300 -4.213 -14.669 16.337 1.00 16.84 H new ATOM 0 HB2 ALA A 300 -4.282 -14.343 14.789 1.00 16.84 H new ATOM 0 HB3 ALA A 300 -4.224 -13.164 15.845 1.00 16.84 H new ATOM 1530 N SER A 301 -6.434 -14.618 18.079 1.00 18.19 N ATOM 1531 CA SER A 301 -6.733 -14.379 19.494 1.00 19.03 C ATOM 1532 C SER A 301 -5.815 -13.300 20.068 1.00 19.56 C ATOM 1533 O SER A 301 -4.752 -13.011 19.506 1.00 19.29 O ATOM 1534 CB SER A 301 -6.554 -15.667 20.298 1.00 19.03 C ATOM 1535 OG SER A 301 -5.177 -16.025 20.382 1.00 19.58 O ATOM 0 H SER A 301 -6.175 -15.420 17.907 1.00 18.19 H new ATOM 0 HA SER A 301 -7.653 -14.080 19.558 1.00 19.03 H new ATOM 0 HB2 SER A 301 -6.917 -15.549 21.190 1.00 19.03 H new ATOM 0 HB3 SER A 301 -7.054 -16.386 19.881 1.00 19.03 H new ATOM 0 HG SER A 301 -5.051 -16.751 19.978 1.00 19.58 H new ATOM 1536 N GLU A 302 -6.212 -12.729 21.204 1.00 20.17 N ATOM 1537 CA GLU A 302 -5.388 -11.738 21.896 1.00 20.94 C ATOM 1538 C GLU A 302 -4.013 -12.294 22.274 1.00 21.10 C ATOM 1539 O GLU A 302 -2.988 -11.621 22.087 1.00 20.66 O ATOM 1540 CB GLU A 302 -6.111 -11.206 23.141 1.00 21.18 C ATOM 1541 CG GLU A 302 -7.270 -10.267 22.834 1.00 23.03 C ATOM 1542 CD GLU A 302 -6.848 -9.047 22.019 1.00 25.05 C ATOM 1543 OE1 GLU A 302 -5.846 -8.391 22.375 1.00 26.41 O ATOM 1544 OE2 GLU A 302 -7.530 -8.741 21.022 1.00 26.53 O ATOM 0 H GLU A 302 -6.959 -12.903 21.593 1.00 20.17 H new ATOM 0 HA GLU A 302 -5.244 -11.005 21.278 1.00 20.94 H new ATOM 0 HB2 GLU A 302 -6.444 -11.958 23.656 1.00 21.18 H new ATOM 0 HB3 GLU A 302 -5.470 -10.741 23.701 1.00 21.18 H new ATOM 0 HG2 GLU A 302 -7.954 -10.754 22.348 1.00 23.03 H new ATOM 0 HG3 GLU A 302 -7.670 -9.971 23.667 1.00 23.03 H new ATOM 1545 N GLU A 303 -4.001 -13.524 22.787 1.00 21.13 N ATOM 1546 CA GLU A 303 -2.769 -14.215 23.160 1.00 21.93 C ATOM 1547 C GLU A 303 -1.858 -14.389 21.942 1.00 20.66 C ATOM 1548 O GLU A 303 -0.653 -14.131 22.016 1.00 20.16 O ATOM 1549 CB GLU A 303 -3.092 -15.576 23.793 1.00 22.13 C ATOM 1550 CG GLU A 303 -1.916 -16.265 24.476 1.00 24.89 C ATOM 1551 CD GLU A 303 -2.271 -17.627 25.068 1.00 25.11 C ATOM 1552 OE1 GLU A 303 -1.392 -18.220 25.734 1.00 29.80 O ATOM 1553 OE2 GLU A 303 -3.414 -18.110 24.870 1.00 29.73 O ATOM 0 H GLU A 303 -4.714 -13.984 22.929 1.00 21.13 H new ATOM 0 HA GLU A 303 -2.299 -13.675 23.814 1.00 21.93 H new ATOM 0 HB2 GLU A 303 -3.801 -15.455 24.444 1.00 22.13 H new ATOM 0 HB3 GLU A 303 -3.438 -16.164 23.104 1.00 22.13 H new ATOM 0 HG2 GLU A 303 -1.198 -16.376 23.834 1.00 24.89 H new ATOM 0 HG3 GLU A 303 -1.579 -15.691 25.182 1.00 24.89 H new ATOM 1554 N ALA A 304 -2.445 -14.811 20.825 1.00 19.60 N ATOM 1555 CA ALA A 304 -1.697 -14.991 19.581 1.00 18.86 C ATOM 1556 C ALA A 304 -1.073 -13.683 19.092 1.00 18.36 C ATOM 1557 O ALA A 304 0.101 -13.661 18.703 1.00 17.75 O ATOM 1558 CB ALA A 304 -2.579 -15.605 18.501 1.00 18.82 C ATOM 0 H ALA A 304 -3.282 -15.000 20.766 1.00 19.60 H new ATOM 0 HA ALA A 304 -0.970 -15.604 19.771 1.00 18.86 H new ATOM 0 HB1 ALA A 304 -2.064 -15.715 17.686 1.00 18.82 H new ATOM 0 HB2 ALA A 304 -2.901 -16.470 18.799 1.00 18.82 H new ATOM 0 HB3 ALA A 304 -3.334 -15.021 18.329 1.00 18.82 H new ATOM 1559 N VAL A 305 -1.850 -12.600 19.120 1.00 17.77 N ATOM 1560 CA VAL A 305 -1.345 -11.289 18.701 1.00 17.79 C ATOM 1561 C VAL A 305 -0.177 -10.853 19.584 1.00 18.06 C ATOM 1562 O VAL A 305 0.827 -10.362 19.076 1.00 17.89 O ATOM 1563 CB VAL A 305 -2.453 -10.208 18.665 1.00 17.59 C ATOM 1564 CG1 VAL A 305 -1.867 -8.820 18.402 1.00 17.62 C ATOM 1565 CG2 VAL A 305 -3.481 -10.542 17.599 1.00 17.11 C ATOM 0 H VAL A 305 -2.671 -12.602 19.377 1.00 17.77 H new ATOM 0 HA VAL A 305 -1.025 -11.386 17.790 1.00 17.79 H new ATOM 0 HB VAL A 305 -2.884 -10.197 19.534 1.00 17.59 H new ATOM 0 HG11 VAL A 305 -2.582 -8.165 18.385 1.00 17.62 H new ATOM 0 HG12 VAL A 305 -1.239 -8.595 19.106 1.00 17.62 H new ATOM 0 HG13 VAL A 305 -1.408 -8.819 17.548 1.00 17.62 H new ATOM 0 HG21 VAL A 305 -4.169 -9.858 17.587 1.00 17.11 H new ATOM 0 HG22 VAL A 305 -3.048 -10.580 16.732 1.00 17.11 H new ATOM 0 HG23 VAL A 305 -3.884 -11.402 17.796 1.00 17.11 H new ATOM 1566 N GLN A 306 -0.302 -11.054 20.898 1.00 18.27 N ATOM 1567 CA GLN A 306 0.762 -10.681 21.831 1.00 19.13 C ATOM 1568 C GLN A 306 2.048 -11.427 21.513 1.00 18.03 C ATOM 1569 O GLN A 306 3.127 -10.830 21.489 1.00 18.16 O ATOM 1570 CB GLN A 306 0.357 -10.947 23.282 1.00 19.16 C ATOM 1571 CG GLN A 306 -0.634 -9.946 23.837 1.00 21.47 C ATOM 1572 CD GLN A 306 -0.832 -10.068 25.343 1.00 22.17 C ATOM 1573 OE1 GLN A 306 -1.240 -9.108 25.997 1.00 28.24 O ATOM 1574 NE2 GLN A 306 -0.552 -11.247 25.897 1.00 25.15 N ATOM 0 H GLN A 306 -0.995 -11.405 21.268 1.00 18.27 H new ATOM 0 HA GLN A 306 0.913 -9.729 21.726 1.00 19.13 H new ATOM 0 HB2 GLN A 306 -0.026 -11.836 23.344 1.00 19.16 H new ATOM 0 HB3 GLN A 306 1.153 -10.942 23.837 1.00 19.16 H new ATOM 0 HG2 GLN A 306 -0.330 -9.049 23.628 1.00 21.47 H new ATOM 0 HG3 GLN A 306 -1.488 -10.066 23.394 1.00 21.47 H new ATOM 0 HE21 GLN A 306 -0.269 -11.895 25.408 1.00 25.15 H new ATOM 0 HE22 GLN A 306 -0.655 -11.360 26.743 1.00 25.15 H new ATOM 1575 N LYS A 307 1.923 -12.727 21.258 1.00 17.26 N ATOM 1576 CA LYS A 307 3.078 -13.560 20.937 1.00 16.92 C ATOM 1577 C LYS A 307 3.708 -13.147 19.610 1.00 16.58 C ATOM 1578 O LYS A 307 4.935 -13.028 19.510 1.00 16.18 O ATOM 1579 CB LYS A 307 2.695 -15.042 20.932 1.00 17.07 C ATOM 1580 CG LYS A 307 2.440 -15.596 22.329 1.00 17.70 C ATOM 1581 CD LYS A 307 1.888 -17.010 22.279 1.00 18.72 C ATOM 1582 CE LYS A 307 1.703 -17.565 23.685 1.00 20.19 C ATOM 1583 NZ LYS A 307 1.521 -19.070 23.585 0.00 35.41 N ATOM 0 H LYS A 307 1.173 -13.148 21.266 1.00 17.26 H new ATOM 0 HA LYS A 307 3.744 -13.426 21.629 1.00 16.92 H new ATOM 0 HB2 LYS A 307 1.899 -15.163 20.391 1.00 17.07 H new ATOM 0 HB3 LYS A 307 3.404 -15.553 20.511 1.00 17.07 H new ATOM 0 HG2 LYS A 307 3.267 -15.589 22.836 1.00 17.70 H new ATOM 0 HG3 LYS A 307 1.815 -15.020 22.797 1.00 17.70 H new ATOM 0 HD2 LYS A 307 1.039 -17.014 21.810 1.00 18.72 H new ATOM 0 HD3 LYS A 307 2.492 -17.580 21.778 1.00 18.72 H new ATOM 0 HE2 LYS A 307 2.473 -17.354 24.235 1.00 20.19 H new ATOM 0 HE3 LYS A 307 0.931 -17.159 24.109 1.00 20.19 H new ATOM 0 HZ1 LYS A 307 1.411 -19.411 24.400 0.00 35.41 H new ATOM 0 HZ2 LYS A 307 0.804 -19.250 23.090 0.00 35.41 H new ATOM 0 HZ3 LYS A 307 2.241 -19.432 23.207 0.00 35.41 H new ATOM 1584 N LEU A 308 2.866 -12.918 18.604 1.00 15.94 N ATOM 1585 CA LEU A 308 3.336 -12.458 17.292 1.00 15.65 C ATOM 1586 C LEU A 308 4.003 -11.092 17.393 1.00 15.26 C ATOM 1587 O LEU A 308 5.050 -10.871 16.784 1.00 15.23 O ATOM 1588 CB LEU A 308 2.188 -12.410 16.279 1.00 15.87 C ATOM 1589 CG LEU A 308 1.633 -13.750 15.793 1.00 16.07 C ATOM 1590 CD1 LEU A 308 0.242 -13.568 15.202 1.00 17.19 C ATOM 1591 CD2 LEU A 308 2.571 -14.408 14.785 1.00 16.73 C ATOM 0 H LEU A 308 2.014 -13.023 18.659 1.00 15.94 H new ATOM 0 HA LEU A 308 3.995 -13.098 16.980 1.00 15.65 H new ATOM 0 HB2 LEU A 308 1.459 -11.907 16.674 1.00 15.87 H new ATOM 0 HB3 LEU A 308 2.490 -11.910 15.504 1.00 15.87 H new ATOM 0 HG LEU A 308 1.566 -14.341 16.559 1.00 16.07 H new ATOM 0 HD11 LEU A 308 -0.096 -14.425 14.899 1.00 17.19 H new ATOM 0 HD12 LEU A 308 -0.353 -13.208 15.878 1.00 17.19 H new ATOM 0 HD13 LEU A 308 0.287 -12.955 14.452 1.00 17.19 H new ATOM 0 HD21 LEU A 308 2.194 -15.253 14.496 1.00 16.73 H new ATOM 0 HD22 LEU A 308 2.683 -13.825 14.018 1.00 16.73 H new ATOM 0 HD23 LEU A 308 3.434 -14.565 15.200 1.00 16.73 H new ATOM 1592 N ALA A 309 3.403 -10.190 18.171 1.00 14.83 N ATOM 1593 CA ALA A 309 3.958 -8.850 18.382 1.00 14.99 C ATOM 1594 C ALA A 309 5.323 -8.891 19.066 1.00 15.27 C ATOM 1595 O ALA A 309 6.215 -8.109 18.722 1.00 14.80 O ATOM 1596 CB ALA A 309 2.991 -7.974 19.172 1.00 15.12 C ATOM 0 H ALA A 309 2.666 -10.336 18.590 1.00 14.83 H new ATOM 0 HA ALA A 309 4.085 -8.458 17.504 1.00 14.99 H new ATOM 0 HB1 ALA A 309 3.380 -7.095 19.298 1.00 15.12 H new ATOM 0 HB2 ALA A 309 2.157 -7.891 18.684 1.00 15.12 H new ATOM 0 HB3 ALA A 309 2.820 -8.379 20.037 1.00 15.12 H new ATOM 1597 N THR A 310 5.480 -9.805 20.023 1.00 15.42 N ATOM 1598 CA THR A 310 6.750 -9.974 20.729 1.00 15.85 C ATOM 1599 C THR A 310 7.838 -10.527 19.798 1.00 15.71 C ATOM 1600 O THR A 310 8.970 -10.035 19.803 1.00 15.74 O ATOM 1601 CB THR A 310 6.591 -10.854 21.997 1.00 15.89 C ATOM 1602 OG1 THR A 310 5.618 -10.264 22.865 1.00 16.85 O ATOM 1603 CG2 THR A 310 7.914 -10.955 22.748 1.00 16.64 C ATOM 0 H THR A 310 4.858 -10.341 20.280 1.00 15.42 H new ATOM 0 HA THR A 310 7.034 -9.094 21.024 1.00 15.85 H new ATOM 0 HB THR A 310 6.309 -11.741 21.723 1.00 15.89 H new ATOM 0 HG1 THR A 310 4.850 -10.378 22.544 1.00 16.85 H new ATOM 0 HG21 THR A 310 7.797 -11.508 23.537 1.00 16.64 H new ATOM 0 HG22 THR A 310 8.584 -11.353 22.171 1.00 16.64 H new ATOM 0 HG23 THR A 310 8.203 -10.068 23.015 1.00 16.64 H new ATOM 1604 N CYS A 311 7.496 -11.538 19.001 1.00 15.81 N ATOM 1605 CA CYS A 311 8.429 -12.070 17.997 1.00 16.13 C ATOM 1606 C CYS A 311 8.836 -10.994 16.986 1.00 15.55 C ATOM 1607 O CYS A 311 10.011 -10.898 16.616 1.00 15.01 O ATOM 1608 CB CYS A 311 7.835 -13.284 17.287 1.00 16.15 C ATOM 1609 SG CYS A 311 7.691 -14.761 18.342 1.00 20.29 S ATOM 0 H CYS A 311 6.732 -11.932 19.022 1.00 15.81 H new ATOM 0 HA CYS A 311 9.230 -12.355 18.464 1.00 16.13 H new ATOM 0 HB2 CYS A 311 6.956 -13.052 16.950 1.00 16.15 H new ATOM 0 HB3 CYS A 311 8.386 -13.499 16.518 1.00 16.15 H new ATOM 0 HG CYS A 311 7.216 -15.662 17.707 1.00 20.29 H new ATOM 1610 N TYR A 312 7.868 -10.182 16.558 1.00 14.86 N ATOM 1611 CA TYR A 312 8.145 -9.029 15.697 1.00 14.67 C ATOM 1612 C TYR A 312 9.126 -8.068 16.373 1.00 14.59 C ATOM 1613 O TYR A 312 10.093 -7.625 15.755 1.00 14.12 O ATOM 1614 CB TYR A 312 6.844 -8.306 15.321 1.00 14.76 C ATOM 1615 CG TYR A 312 7.038 -7.005 14.551 1.00 15.13 C ATOM 1616 CD1 TYR A 312 6.980 -6.985 13.157 1.00 15.58 C ATOM 1617 CD2 TYR A 312 7.261 -5.797 15.216 1.00 14.98 C ATOM 1618 CE1 TYR A 312 7.156 -5.793 12.439 1.00 15.12 C ATOM 1619 CE2 TYR A 312 7.434 -4.588 14.499 1.00 14.73 C ATOM 1620 CZ TYR A 312 7.380 -4.605 13.116 1.00 15.41 C ATOM 1621 OH TYR A 312 7.555 -3.426 12.402 1.00 15.69 O ATOM 0 H TYR A 312 7.037 -10.283 16.757 1.00 14.86 H new ATOM 0 HA TYR A 312 8.557 -9.354 14.881 1.00 14.67 H new ATOM 0 HB2 TYR A 312 6.298 -8.905 14.788 1.00 14.76 H new ATOM 0 HB3 TYR A 312 6.348 -8.116 16.132 1.00 14.76 H new ATOM 0 HD1 TYR A 312 6.822 -7.777 12.695 1.00 15.58 H new ATOM 0 HD2 TYR A 312 7.296 -5.786 16.145 1.00 14.98 H new ATOM 0 HE1 TYR A 312 7.122 -5.800 11.510 1.00 15.12 H new ATOM 0 HE2 TYR A 312 7.582 -3.790 14.953 1.00 14.73 H new ATOM 0 HH TYR A 312 6.841 -2.984 12.412 1.00 15.69 H new ATOM 1622 N PHE A 313 8.869 -7.763 17.644 1.00 14.11 N ATOM 1623 CA PHE A 313 9.698 -6.856 18.428 1.00 14.73 C ATOM 1624 C PHE A 313 11.160 -7.309 18.500 1.00 14.84 C ATOM 1625 O PHE A 313 12.077 -6.495 18.372 1.00 14.45 O ATOM 1626 CB PHE A 313 9.108 -6.691 19.838 1.00 14.72 C ATOM 1627 CG PHE A 313 9.697 -5.549 20.630 1.00 15.57 C ATOM 1628 CD1 PHE A 313 9.218 -4.248 20.468 1.00 16.67 C ATOM 1629 CD2 PHE A 313 10.715 -5.775 21.555 1.00 16.32 C ATOM 1630 CE1 PHE A 313 9.752 -3.186 21.210 1.00 16.75 C ATOM 1631 CE2 PHE A 313 11.250 -4.713 22.305 1.00 16.46 C ATOM 1632 CZ PHE A 313 10.766 -3.424 22.125 1.00 15.30 C ATOM 0 H PHE A 313 8.199 -8.082 18.079 1.00 14.11 H new ATOM 0 HA PHE A 313 9.696 -5.997 17.977 1.00 14.73 H new ATOM 0 HB2 PHE A 313 8.150 -6.558 19.762 1.00 14.72 H new ATOM 0 HB3 PHE A 313 9.242 -7.515 20.331 1.00 14.72 H new ATOM 0 HD1 PHE A 313 8.535 -4.084 19.859 1.00 16.67 H new ATOM 0 HD2 PHE A 313 11.043 -6.636 21.677 1.00 16.32 H new ATOM 0 HE1 PHE A 313 9.427 -2.323 21.089 1.00 16.75 H new ATOM 0 HE2 PHE A 313 11.928 -4.874 22.921 1.00 16.46 H new ATOM 0 HZ PHE A 313 11.122 -2.720 22.618 1.00 15.30 H new ATOM 1633 N PHE A 314 11.376 -8.607 18.689 1.00 14.94 N ATOM 1634 CA PHE A 314 12.737 -9.110 18.862 1.00 15.27 C ATOM 1635 C PHE A 314 13.364 -9.634 17.570 1.00 15.25 C ATOM 1636 O PHE A 314 14.425 -10.267 17.592 1.00 14.69 O ATOM 1637 CB PHE A 314 12.805 -10.134 20.004 1.00 15.77 C ATOM 1638 CG PHE A 314 12.667 -9.511 21.370 1.00 16.70 C ATOM 1639 CD1 PHE A 314 13.697 -8.733 21.898 1.00 17.18 C ATOM 1640 CD2 PHE A 314 11.501 -9.675 22.113 1.00 17.32 C ATOM 1641 CE1 PHE A 314 13.580 -8.139 23.147 1.00 18.30 C ATOM 1642 CE2 PHE A 314 11.372 -9.090 23.367 1.00 17.90 C ATOM 1643 CZ PHE A 314 12.418 -8.318 23.890 1.00 17.24 C ATOM 0 H PHE A 314 10.760 -9.206 18.720 1.00 14.94 H new ATOM 0 HA PHE A 314 13.283 -8.349 19.113 1.00 15.27 H new ATOM 0 HB2 PHE A 314 12.103 -10.792 19.883 1.00 15.77 H new ATOM 0 HB3 PHE A 314 13.650 -10.608 19.955 1.00 15.77 H new ATOM 0 HD1 PHE A 314 14.476 -8.610 21.405 1.00 17.18 H new ATOM 0 HD2 PHE A 314 10.802 -10.181 21.767 1.00 17.32 H new ATOM 0 HE1 PHE A 314 14.276 -7.623 23.486 1.00 18.30 H new ATOM 0 HE2 PHE A 314 10.592 -9.211 23.859 1.00 17.90 H new ATOM 0 HZ PHE A 314 12.336 -7.927 24.730 1.00 17.24 H new ATOM 1644 N THR A 315 12.707 -9.353 16.449 1.00 14.64 N ATOM 1645 CA THR A 315 13.292 -9.613 15.132 1.00 14.39 C ATOM 1646 C THR A 315 13.325 -8.301 14.343 1.00 14.25 C ATOM 1647 O THR A 315 14.353 -7.617 14.308 1.00 14.52 O ATOM 1648 CB THR A 315 12.553 -10.733 14.361 1.00 14.45 C ATOM 1649 OG1 THR A 315 11.140 -10.464 14.338 1.00 14.32 O ATOM 1650 CG2 THR A 315 12.808 -12.094 15.013 1.00 14.36 C ATOM 0 H THR A 315 11.919 -9.010 16.427 1.00 14.64 H new ATOM 0 HA THR A 315 14.197 -9.941 15.253 1.00 14.39 H new ATOM 0 HB THR A 315 12.891 -10.754 13.452 1.00 14.45 H new ATOM 0 HG1 THR A 315 10.806 -10.657 15.084 1.00 14.32 H new ATOM 0 HG21 THR A 315 12.338 -12.783 14.518 1.00 14.36 H new ATOM 0 HG22 THR A 315 13.759 -12.283 15.006 1.00 14.36 H new ATOM 0 HG23 THR A 315 12.488 -12.079 15.929 1.00 14.36 H new ATOM 1651 N VAL A 316 12.189 -7.925 13.758 1.00 13.91 N ATOM 1652 CA VAL A 316 12.099 -6.717 12.945 1.00 13.89 C ATOM 1653 C VAL A 316 12.565 -5.482 13.714 1.00 13.64 C ATOM 1654 O VAL A 316 13.243 -4.632 13.154 1.00 13.67 O ATOM 1655 CB VAL A 316 10.661 -6.499 12.393 1.00 13.93 C ATOM 1656 CG1 VAL A 316 10.530 -5.133 11.697 1.00 13.91 C ATOM 1657 CG2 VAL A 316 10.284 -7.621 11.435 1.00 14.84 C ATOM 0 H VAL A 316 11.451 -8.363 13.822 1.00 13.91 H new ATOM 0 HA VAL A 316 12.695 -6.846 12.191 1.00 13.89 H new ATOM 0 HB VAL A 316 10.049 -6.510 13.145 1.00 13.93 H new ATOM 0 HG11 VAL A 316 9.626 -5.025 11.364 1.00 13.91 H new ATOM 0 HG12 VAL A 316 10.727 -4.426 12.331 1.00 13.91 H new ATOM 0 HG13 VAL A 316 11.155 -5.086 10.957 1.00 13.91 H new ATOM 0 HG21 VAL A 316 9.386 -7.472 11.099 1.00 14.84 H new ATOM 0 HG22 VAL A 316 10.908 -7.636 10.693 1.00 14.84 H new ATOM 0 HG23 VAL A 316 10.317 -8.470 11.902 1.00 14.84 H new ATOM 1658 N GLU A 317 12.201 -5.386 14.993 1.00 13.50 N ATOM 1659 CA GLU A 317 12.528 -4.197 15.762 1.00 13.66 C ATOM 1660 C GLU A 317 13.921 -4.231 16.400 1.00 13.93 C ATOM 1661 O GLU A 317 14.624 -3.223 16.368 1.00 14.24 O ATOM 1662 CB GLU A 317 11.470 -3.908 16.829 1.00 13.35 C ATOM 1663 CG GLU A 317 11.278 -2.431 17.080 1.00 13.72 C ATOM 1664 CD GLU A 317 10.418 -1.788 16.014 1.00 13.17 C ATOM 1665 OE1 GLU A 317 9.316 -2.317 15.768 1.00 13.30 O ATOM 1666 OE2 GLU A 317 10.846 -0.771 15.423 1.00 14.07 O ATOM 0 H GLU A 317 11.770 -5.992 15.425 1.00 13.50 H new ATOM 0 HA GLU A 317 12.536 -3.475 15.114 1.00 13.66 H new ATOM 0 HB2 GLU A 317 10.625 -4.297 16.554 1.00 13.35 H new ATOM 0 HB3 GLU A 317 11.726 -4.342 17.658 1.00 13.35 H new ATOM 0 HG2 GLU A 317 10.867 -2.301 17.949 1.00 13.72 H new ATOM 0 HG3 GLU A 317 12.143 -1.992 17.107 1.00 13.72 H new ATOM 1667 N PHE A 318 14.307 -5.363 16.994 1.00 14.16 N ATOM 1668 CA PHE A 318 15.560 -5.430 17.770 1.00 14.69 C ATOM 1669 C PHE A 318 16.453 -6.641 17.469 1.00 15.29 C ATOM 1670 O PHE A 318 17.363 -6.974 18.235 1.00 15.58 O ATOM 1671 CB PHE A 318 15.262 -5.265 19.272 1.00 14.47 C ATOM 1672 CG PHE A 318 14.897 -3.860 19.640 1.00 14.04 C ATOM 1673 CD1 PHE A 318 13.564 -3.465 19.712 1.00 15.03 C ATOM 1674 CD2 PHE A 318 15.890 -2.906 19.837 1.00 14.35 C ATOM 1675 CE1 PHE A 318 13.226 -2.142 20.015 1.00 15.01 C ATOM 1676 CE2 PHE A 318 15.567 -1.589 20.140 1.00 14.32 C ATOM 1677 CZ PHE A 318 14.231 -1.201 20.225 1.00 14.17 C ATOM 0 H PHE A 318 13.865 -6.100 16.963 1.00 14.16 H new ATOM 0 HA PHE A 318 16.101 -4.682 17.473 1.00 14.69 H new ATOM 0 HB2 PHE A 318 14.537 -5.859 19.521 1.00 14.47 H new ATOM 0 HB3 PHE A 318 16.040 -5.537 19.784 1.00 14.47 H new ATOM 0 HD1 PHE A 318 12.891 -4.088 19.557 1.00 15.03 H new ATOM 0 HD2 PHE A 318 16.784 -3.153 19.765 1.00 14.35 H new ATOM 0 HE1 PHE A 318 12.332 -1.891 20.076 1.00 15.01 H new ATOM 0 HE2 PHE A 318 16.242 -0.966 20.286 1.00 14.32 H new ATOM 0 HZ PHE A 318 14.012 -0.319 20.421 1.00 14.17 H new ATOM 1678 N GLY A 319 16.219 -7.265 16.320 1.00 15.47 N ATOM 1679 CA GLY A 319 16.926 -8.483 15.962 1.00 15.99 C ATOM 1680 C GLY A 319 18.378 -8.276 15.575 1.00 16.48 C ATOM 1681 O GLY A 319 18.759 -7.230 15.031 1.00 15.98 O ATOM 0 H GLY A 319 15.651 -6.996 15.733 1.00 15.47 H new ATOM 0 HA2 GLY A 319 16.887 -9.098 16.711 1.00 15.99 H new ATOM 0 HA3 GLY A 319 16.463 -8.907 15.222 1.00 15.99 H new ATOM 1682 N LEU A 320 19.183 -9.285 15.886 1.00 16.97 N ATOM 1683 CA LEU A 320 20.533 -9.413 15.365 1.00 17.78 C ATOM 1684 C LEU A 320 20.570 -10.651 14.485 1.00 18.40 C ATOM 1685 O LEU A 320 19.753 -11.561 14.643 1.00 18.05 O ATOM 1686 CB LEU A 320 21.547 -9.577 16.500 1.00 18.13 C ATOM 1687 CG LEU A 320 21.566 -8.606 17.683 1.00 18.36 C ATOM 1688 CD1 LEU A 320 22.663 -9.002 18.664 1.00 19.77 C ATOM 1689 CD2 LEU A 320 21.757 -7.166 17.241 1.00 18.59 C ATOM 0 H LEU A 320 18.954 -9.924 16.414 1.00 16.97 H new ATOM 0 HA LEU A 320 20.765 -8.614 14.866 1.00 17.78 H new ATOM 0 HB2 LEU A 320 21.424 -10.467 16.865 1.00 18.13 H new ATOM 0 HB3 LEU A 320 22.430 -9.554 16.099 1.00 18.13 H new ATOM 0 HG LEU A 320 20.701 -8.662 18.119 1.00 18.36 H new ATOM 0 HD11 LEU A 320 22.669 -8.383 19.410 1.00 19.77 H new ATOM 0 HD12 LEU A 320 22.496 -9.900 18.991 1.00 19.77 H new ATOM 0 HD13 LEU A 320 23.523 -8.976 18.216 1.00 19.77 H new ATOM 0 HD21 LEU A 320 21.763 -6.587 18.019 1.00 18.59 H new ATOM 0 HD22 LEU A 320 22.600 -7.081 16.769 1.00 18.59 H new ATOM 0 HD23 LEU A 320 21.030 -6.909 16.652 1.00 18.59 H new ATOM 1690 N CYS A 321 21.515 -10.682 13.555 1.00 19.05 N ATOM 1691 CA CYS A 321 21.741 -11.880 12.766 1.00 20.35 C ATOM 1692 C CYS A 321 23.221 -12.239 12.755 1.00 20.68 C ATOM 1693 O CYS A 321 24.076 -11.414 13.082 1.00 20.74 O ATOM 1694 CB CYS A 321 21.201 -11.707 11.342 1.00 20.24 C ATOM 1695 SG CYS A 321 21.855 -10.279 10.483 1.00 22.43 S ATOM 0 H CYS A 321 22.034 -10.022 13.367 1.00 19.05 H new ATOM 0 HA CYS A 321 21.257 -12.613 13.176 1.00 20.35 H new ATOM 0 HB2 CYS A 321 21.407 -12.504 10.829 1.00 20.24 H new ATOM 0 HB3 CYS A 321 20.234 -11.636 11.379 1.00 20.24 H new ATOM 0 HG CYS A 321 21.382 -10.223 9.381 1.00 22.43 H new ATOM 1696 N LYS A 322 23.513 -13.484 12.405 1.00 21.35 N ATOM 1697 CA LYS A 322 24.886 -13.934 12.250 1.00 21.89 C ATOM 1698 C LYS A 322 25.167 -14.011 10.760 1.00 22.14 C ATOM 1699 O LYS A 322 24.510 -14.757 10.036 1.00 22.45 O ATOM 1700 CB LYS A 322 25.088 -15.297 12.926 1.00 21.96 C ATOM 1701 CG LYS A 322 26.544 -15.751 13.008 1.00 22.86 C ATOM 1702 CD LYS A 322 26.885 -15.835 14.701 0.00 36.81 C ATOM 1703 CE LYS A 322 26.258 -17.072 15.376 0.00 41.25 C ATOM 1704 NZ LYS A 322 27.068 -18.317 15.203 0.00 44.01 N ATOM 0 H LYS A 322 22.922 -14.090 12.251 1.00 21.35 H new ATOM 0 HA LYS A 322 25.502 -13.317 12.676 1.00 21.89 H new ATOM 0 HB2 LYS A 322 24.722 -15.258 13.823 1.00 21.96 H new ATOM 0 HB3 LYS A 322 24.579 -15.965 12.441 1.00 21.96 H new ATOM 0 HG2 LYS A 322 26.669 -16.613 12.581 1.00 22.86 H new ATOM 0 HG3 LYS A 322 27.134 -15.124 12.561 1.00 22.86 H new ATOM 0 HD2 LYS A 322 27.846 -15.852 14.833 0.00 36.81 H new ATOM 0 HD3 LYS A 322 26.553 -15.033 15.134 0.00 36.81 H new ATOM 0 HE2 LYS A 322 26.148 -16.894 16.323 0.00 41.25 H new ATOM 0 HE3 LYS A 322 25.372 -17.217 15.010 0.00 41.25 H new ATOM 0 HZ1 LYS A 322 26.661 -18.995 15.611 0.00 44.01 H new ATOM 0 HZ2 LYS A 322 27.151 -18.499 14.336 0.00 44.01 H new ATOM 0 HZ3 LYS A 322 27.875 -18.198 15.559 0.00 44.01 H new ATOM 1705 N GLN A 323 26.118 -13.208 10.299 1.00 22.44 N ATOM 1706 CA GLN A 323 26.484 -13.201 8.886 1.00 22.89 C ATOM 1707 C GLN A 323 27.985 -13.376 8.712 1.00 23.33 C ATOM 1708 O GLN A 323 28.780 -12.572 9.212 1.00 23.51 O ATOM 1709 CB GLN A 323 25.978 -11.933 8.191 1.00 22.64 C ATOM 1710 CG GLN A 323 24.467 -11.925 7.992 1.00 22.93 C ATOM 1711 CD GLN A 323 23.958 -10.705 7.245 1.00 22.87 C ATOM 1712 OE1 GLN A 323 24.592 -9.648 7.234 1.00 21.53 O ATOM 1713 NE2 GLN A 323 22.799 -10.848 6.620 1.00 23.81 N ATOM 0 H GLN A 323 26.565 -12.659 10.787 1.00 22.44 H new ATOM 0 HA GLN A 323 26.051 -13.957 8.459 1.00 22.89 H new ATOM 0 HB2 GLN A 323 26.234 -11.159 8.716 1.00 22.64 H new ATOM 0 HB3 GLN A 323 26.413 -11.848 7.328 1.00 22.64 H new ATOM 0 HG2 GLN A 323 24.208 -12.724 7.506 1.00 22.93 H new ATOM 0 HG3 GLN A 323 24.034 -11.968 8.859 1.00 22.93 H new ATOM 0 HE21 GLN A 323 22.385 -11.601 6.650 1.00 23.81 H new ATOM 0 HE22 GLN A 323 22.461 -10.188 6.185 1.00 23.81 H new ATOM 1714 N ASP A 324 28.354 -14.440 7.998 1.00 24.02 N ATOM 1715 CA ASP A 324 29.752 -14.864 7.851 1.00 24.53 C ATOM 1716 C ASP A 324 30.447 -14.920 9.214 1.00 24.64 C ATOM 1717 O ASP A 324 31.574 -14.450 9.368 1.00 24.70 O ATOM 1718 CB ASP A 324 30.509 -13.955 6.869 1.00 24.75 C ATOM 1719 CG ASP A 324 29.835 -13.871 5.503 1.00 25.64 C ATOM 1720 OD1 ASP A 324 29.834 -12.771 4.918 1.00 26.91 O ATOM 1721 OD2 ASP A 324 29.309 -14.895 5.008 1.00 26.75 O ATOM 0 H ASP A 324 27.795 -14.943 7.580 1.00 24.02 H new ATOM 0 HA ASP A 324 29.758 -15.759 7.478 1.00 24.53 H new ATOM 0 HB2 ASP A 324 30.578 -13.064 7.247 1.00 24.75 H new ATOM 0 HB3 ASP A 324 31.414 -14.287 6.759 1.00 24.75 H new ATOM 1722 N GLY A 325 29.744 -15.475 10.203 1.00 24.76 N ATOM 1723 CA GLY A 325 30.284 -15.650 11.553 1.00 24.88 C ATOM 1724 C GLY A 325 30.191 -14.458 12.495 1.00 24.75 C ATOM 1725 O GLY A 325 30.381 -14.604 13.709 1.00 25.11 O ATOM 0 H GLY A 325 28.938 -15.761 10.109 1.00 24.76 H new ATOM 0 HA2 GLY A 325 29.825 -16.398 11.967 1.00 24.88 H new ATOM 0 HA3 GLY A 325 31.218 -15.899 11.474 1.00 24.88 H new ATOM 1726 N GLN A 326 29.895 -13.282 11.950 1.00 24.35 N ATOM 1727 CA GLN A 326 29.860 -12.051 12.739 1.00 23.93 C ATOM 1728 C GLN A 326 28.432 -11.662 13.095 1.00 22.99 C ATOM 1729 O GLN A 326 27.512 -11.920 12.326 1.00 23.04 O ATOM 1730 CB GLN A 326 30.511 -10.908 11.965 1.00 24.25 C ATOM 1731 CG GLN A 326 32.002 -11.088 11.721 1.00 26.85 C ATOM 1732 CD GLN A 326 32.545 -10.129 10.687 1.00 29.01 C ATOM 1733 OE1 GLN A 326 32.268 -8.928 10.723 1.00 29.85 O ATOM 1734 NE2 GLN A 326 33.329 -10.655 9.756 1.00 30.30 N ATOM 0 H GLN A 326 29.710 -13.174 11.117 1.00 24.35 H new ATOM 0 HA GLN A 326 30.352 -12.215 13.559 1.00 23.93 H new ATOM 0 HB2 GLN A 326 30.063 -10.814 11.110 1.00 24.25 H new ATOM 0 HB3 GLN A 326 30.371 -10.081 12.451 1.00 24.25 H new ATOM 0 HG2 GLN A 326 32.480 -10.962 12.556 1.00 26.85 H new ATOM 0 HG3 GLN A 326 32.171 -11.998 11.432 1.00 26.85 H new ATOM 0 HE21 GLN A 326 33.500 -11.498 9.764 1.00 30.30 H new ATOM 0 HE22 GLN A 326 33.667 -10.153 9.145 1.00 30.30 H new ATOM 1735 N LEU A 327 28.252 -11.036 14.257 1.00 22.14 N ATOM 1736 CA LEU A 327 26.946 -10.490 14.621 1.00 20.94 C ATOM 1737 C LEU A 327 26.736 -9.167 13.908 1.00 20.03 C ATOM 1738 O LEU A 327 27.605 -8.289 13.937 1.00 19.66 O ATOM 1739 CB LEU A 327 26.809 -10.281 16.133 1.00 21.31 C ATOM 1740 CG LEU A 327 26.741 -11.474 17.091 1.00 22.11 C ATOM 1741 CD1 LEU A 327 26.511 -10.952 18.511 1.00 23.22 C ATOM 1742 CD2 LEU A 327 25.649 -12.455 16.705 1.00 22.33 C ATOM 0 H LEU A 327 28.869 -10.918 14.845 1.00 22.14 H new ATOM 0 HA LEU A 327 26.272 -11.133 14.350 1.00 20.94 H new ATOM 0 HB2 LEU A 327 27.559 -9.734 16.413 1.00 21.31 H new ATOM 0 HB3 LEU A 327 26.006 -9.756 16.276 1.00 21.31 H new ATOM 0 HG LEU A 327 27.581 -11.956 17.042 1.00 22.11 H new ATOM 0 HD11 LEU A 327 26.466 -11.700 19.127 1.00 23.22 H new ATOM 0 HD12 LEU A 327 27.243 -10.368 18.764 1.00 23.22 H new ATOM 0 HD13 LEU A 327 25.678 -10.457 18.543 1.00 23.22 H new ATOM 0 HD21 LEU A 327 25.639 -13.193 17.334 1.00 22.33 H new ATOM 0 HD22 LEU A 327 24.790 -12.006 16.721 1.00 22.33 H new ATOM 0 HD23 LEU A 327 25.819 -12.794 15.812 1.00 22.33 H new ATOM 1743 N ARG A 328 25.582 -9.042 13.262 1.00 18.76 N ATOM 1744 CA ARG A 328 25.161 -7.799 12.626 1.00 18.07 C ATOM 1745 C ARG A 328 23.744 -7.504 13.085 1.00 17.38 C ATOM 1746 O ARG A 328 23.069 -8.385 13.616 1.00 16.71 O ATOM 1747 CB ARG A 328 25.196 -7.923 11.100 1.00 17.94 C ATOM 1748 CG ARG A 328 26.604 -8.039 10.498 1.00 19.49 C ATOM 1749 CD ARG A 328 27.412 -6.771 10.729 1.00 21.86 C ATOM 1750 NE ARG A 328 28.768 -6.887 10.205 1.00 25.26 N ATOM 1751 CZ ARG A 328 29.283 -6.116 9.255 1.00 27.00 C ATOM 1752 NH1 ARG A 328 30.535 -6.319 8.862 1.00 28.54 N ATOM 1753 NH2 ARG A 328 28.563 -5.140 8.708 1.00 26.95 N ATOM 0 H ARG A 328 25.015 -9.683 13.180 1.00 18.76 H new ATOM 0 HA ARG A 328 25.764 -7.082 12.876 1.00 18.07 H new ATOM 0 HB2 ARG A 328 24.681 -8.702 10.839 1.00 17.94 H new ATOM 0 HB3 ARG A 328 24.755 -7.150 10.715 1.00 17.94 H new ATOM 0 HG2 ARG A 328 27.065 -8.795 10.893 1.00 19.49 H new ATOM 0 HG3 ARG A 328 26.537 -8.213 9.546 1.00 19.49 H new ATOM 0 HD2 ARG A 328 26.965 -6.022 10.305 1.00 21.86 H new ATOM 0 HD3 ARG A 328 27.448 -6.580 11.679 1.00 21.86 H new ATOM 0 HE ARG A 328 29.271 -7.501 10.536 1.00 25.26 H new ATOM 0 HH11 ARG A 328 31.003 -6.944 9.222 1.00 28.54 H new ATOM 0 HH12 ARG A 328 30.878 -5.825 8.247 1.00 28.54 H new ATOM 0 HH21 ARG A 328 27.755 -5.003 8.969 1.00 26.95 H new ATOM 0 HH22 ARG A 328 28.905 -4.646 8.093 1.00 26.95 H new ATOM 1754 N VAL A 329 23.291 -6.272 12.888 1.00 17.04 N ATOM 1755 CA VAL A 329 21.933 -5.925 13.300 1.00 16.47 C ATOM 1756 C VAL A 329 20.999 -5.692 12.121 1.00 16.12 C ATOM 1757 O VAL A 329 21.398 -5.145 11.081 1.00 15.68 O ATOM 1758 CB VAL A 329 21.872 -4.788 14.383 1.00 17.18 C ATOM 1759 CG1 VAL A 329 23.259 -4.360 14.865 1.00 17.15 C ATOM 1760 CG2 VAL A 329 21.005 -3.620 13.948 1.00 16.73 C ATOM 0 H VAL A 329 23.740 -5.634 12.526 1.00 17.04 H new ATOM 0 HA VAL A 329 21.592 -6.712 13.753 1.00 16.47 H new ATOM 0 HB VAL A 329 21.432 -5.170 15.158 1.00 17.18 H new ATOM 0 HG11 VAL A 329 23.169 -3.659 15.530 1.00 17.15 H new ATOM 0 HG12 VAL A 329 23.714 -5.121 15.258 1.00 17.15 H new ATOM 0 HG13 VAL A 329 23.775 -4.028 14.114 1.00 17.15 H new ATOM 0 HG21 VAL A 329 20.997 -2.945 14.645 1.00 16.73 H new ATOM 0 HG22 VAL A 329 21.363 -3.237 13.132 1.00 16.73 H new ATOM 0 HG23 VAL A 329 20.100 -3.930 13.789 1.00 16.73 H new ATOM 1761 N PHE A 330 19.769 -6.171 12.278 1.00 15.41 N ATOM 1762 CA PHE A 330 18.724 -5.894 11.313 1.00 15.20 C ATOM 1763 C PHE A 330 17.537 -5.221 11.983 1.00 14.49 C ATOM 1764 O PHE A 330 16.642 -4.722 11.304 1.00 14.68 O ATOM 1765 CB PHE A 330 18.334 -7.152 10.516 1.00 15.71 C ATOM 1766 CG PHE A 330 17.559 -8.188 11.297 1.00 16.55 C ATOM 1767 CD1 PHE A 330 16.170 -8.218 11.245 1.00 17.59 C ATOM 1768 CD2 PHE A 330 18.223 -9.175 12.029 1.00 17.31 C ATOM 1769 CE1 PHE A 330 15.446 -9.197 11.939 1.00 18.37 C ATOM 1770 CE2 PHE A 330 17.507 -10.160 12.724 1.00 17.72 C ATOM 1771 CZ PHE A 330 16.116 -10.167 12.682 1.00 17.76 C ATOM 0 H PHE A 330 19.523 -6.660 12.941 1.00 15.41 H new ATOM 0 HA PHE A 330 19.071 -5.267 10.660 1.00 15.20 H new ATOM 0 HB2 PHE A 330 17.805 -6.882 9.749 1.00 15.71 H new ATOM 0 HB3 PHE A 330 19.142 -7.564 10.172 1.00 15.71 H new ATOM 0 HD1 PHE A 330 15.716 -7.580 10.743 1.00 17.59 H new ATOM 0 HD2 PHE A 330 19.153 -9.179 12.056 1.00 17.31 H new ATOM 0 HE1 PHE A 330 14.517 -9.199 11.904 1.00 18.37 H new ATOM 0 HE2 PHE A 330 17.961 -10.808 13.213 1.00 17.72 H new ATOM 0 HZ PHE A 330 15.637 -10.815 13.147 1.00 17.76 H new ATOM 1772 N GLY A 331 17.548 -5.197 13.316 1.00 13.42 N ATOM 1773 CA GLY A 331 16.490 -4.545 14.091 1.00 12.94 C ATOM 1774 C GLY A 331 16.389 -3.044 13.860 1.00 12.37 C ATOM 1775 O GLY A 331 17.327 -2.299 14.130 1.00 12.04 O ATOM 0 H GLY A 331 18.165 -5.556 13.795 1.00 13.42 H new ATOM 0 HA2 GLY A 331 15.639 -4.955 13.869 1.00 12.94 H new ATOM 0 HA3 GLY A 331 16.646 -4.708 15.034 1.00 12.94 H new ATOM 1776 N ALA A 332 15.226 -2.606 13.385 1.00 12.02 N ATOM 1777 CA ALA A 332 14.977 -1.208 13.050 1.00 11.68 C ATOM 1778 C ALA A 332 15.162 -0.235 14.221 1.00 11.88 C ATOM 1779 O ALA A 332 15.657 0.879 14.032 1.00 11.55 O ATOM 1780 CB ALA A 332 13.583 -1.070 12.450 1.00 11.81 C ATOM 0 H ALA A 332 14.551 -3.120 13.247 1.00 12.02 H new ATOM 0 HA ALA A 332 15.652 -0.955 12.401 1.00 11.68 H new ATOM 0 HB1 ALA A 332 13.417 -0.141 12.227 1.00 11.81 H new ATOM 0 HB2 ALA A 332 13.521 -1.611 11.647 1.00 11.81 H new ATOM 0 HB3 ALA A 332 12.922 -1.371 13.093 1.00 11.81 H new ATOM 1781 N GLY A 333 14.763 -0.662 15.420 1.00 12.10 N ATOM 1782 CA GLY A 333 14.930 0.125 16.639 1.00 12.69 C ATOM 1783 C GLY A 333 16.385 0.338 17.014 1.00 12.95 C ATOM 1784 O GLY A 333 16.724 1.336 17.654 1.00 13.37 O ATOM 0 H GLY A 333 14.385 -1.424 15.548 1.00 12.10 H new ATOM 0 HA2 GLY A 333 14.502 0.988 16.522 1.00 12.69 H new ATOM 0 HA3 GLY A 333 14.475 -0.321 17.370 1.00 12.69 H new ATOM 1785 N LEU A 334 17.240 -0.604 16.612 1.00 12.93 N ATOM 1786 CA LEU A 334 18.684 -0.452 16.770 1.00 12.81 C ATOM 1787 C LEU A 334 19.275 0.407 15.661 1.00 12.84 C ATOM 1788 O LEU A 334 20.108 1.272 15.923 1.00 12.54 O ATOM 1789 CB LEU A 334 19.389 -1.815 16.807 1.00 12.79 C ATOM 1790 CG LEU A 334 19.059 -2.756 17.969 1.00 13.85 C ATOM 1791 CD1 LEU A 334 19.705 -4.100 17.732 1.00 14.55 C ATOM 1792 CD2 LEU A 334 19.509 -2.158 19.300 1.00 14.44 C ATOM 0 H LEU A 334 17.000 -1.343 16.243 1.00 12.93 H new ATOM 0 HA LEU A 334 18.831 -0.005 17.618 1.00 12.81 H new ATOM 0 HB2 LEU A 334 19.185 -2.279 15.980 1.00 12.79 H new ATOM 0 HB3 LEU A 334 20.346 -1.656 16.814 1.00 12.79 H new ATOM 0 HG LEU A 334 18.097 -2.875 18.014 1.00 13.85 H new ATOM 0 HD11 LEU A 334 19.495 -4.695 18.469 1.00 14.55 H new ATOM 0 HD12 LEU A 334 19.369 -4.479 16.905 1.00 14.55 H new ATOM 0 HD13 LEU A 334 20.667 -3.990 17.670 1.00 14.55 H new ATOM 0 HD21 LEU A 334 19.290 -2.770 20.020 1.00 14.44 H new ATOM 0 HD22 LEU A 334 20.468 -2.011 19.281 1.00 14.44 H new ATOM 0 HD23 LEU A 334 19.055 -1.313 19.445 1.00 14.44 H new ATOM 1793 N LEU A 335 18.835 0.179 14.424 1.00 13.10 N ATOM 1794 CA LEU A 335 19.410 0.884 13.271 1.00 13.24 C ATOM 1795 C LEU A 335 19.118 2.387 13.243 1.00 13.60 C ATOM 1796 O LEU A 335 19.747 3.123 12.477 1.00 13.95 O ATOM 1797 CB LEU A 335 18.966 0.242 11.952 1.00 13.22 C ATOM 1798 CG LEU A 335 19.531 -1.154 11.673 1.00 12.93 C ATOM 1799 CD1 LEU A 335 18.659 -1.888 10.667 1.00 13.88 C ATOM 1800 CD2 LEU A 335 20.999 -1.104 11.219 1.00 14.07 C ATOM 0 H LEU A 335 18.208 -0.376 14.229 1.00 13.10 H new ATOM 0 HA LEU A 335 20.370 0.793 13.374 1.00 13.24 H new ATOM 0 HB2 LEU A 335 17.997 0.188 11.947 1.00 13.22 H new ATOM 0 HB3 LEU A 335 19.222 0.829 11.223 1.00 13.22 H new ATOM 0 HG LEU A 335 19.518 -1.650 12.506 1.00 12.93 H new ATOM 0 HD11 LEU A 335 19.029 -2.769 10.500 1.00 13.88 H new ATOM 0 HD12 LEU A 335 17.760 -1.976 11.021 1.00 13.88 H new ATOM 0 HD13 LEU A 335 18.631 -1.387 9.837 1.00 13.88 H new ATOM 0 HD21 LEU A 335 21.318 -2.005 11.053 1.00 14.07 H new ATOM 0 HD22 LEU A 335 21.068 -0.582 10.404 1.00 14.07 H new ATOM 0 HD23 LEU A 335 21.539 -0.693 11.913 1.00 14.07 H new ATOM 1801 N SER A 336 18.172 2.828 14.075 1.00 13.27 N ATOM 1802 CA SER A 336 17.840 4.248 14.189 1.00 13.44 C ATOM 1803 C SER A 336 18.345 4.916 15.475 1.00 13.51 C ATOM 1804 O SER A 336 18.223 6.133 15.625 1.00 14.17 O ATOM 1805 CB SER A 336 16.331 4.456 14.040 1.00 12.93 C ATOM 1806 OG SER A 336 15.628 3.852 15.109 1.00 12.51 O ATOM 0 H SER A 336 17.708 2.315 14.586 1.00 13.27 H new ATOM 0 HA SER A 336 18.311 4.686 13.463 1.00 13.44 H new ATOM 0 HB2 SER A 336 16.133 5.405 14.014 1.00 12.93 H new ATOM 0 HB3 SER A 336 16.031 4.080 13.198 1.00 12.93 H new ATOM 0 HG SER A 336 15.438 4.434 15.684 1.00 12.51 H new ATOM 1807 N SER A 337 18.911 4.131 16.393 1.00 14.66 N ATOM 1808 CA SER A 337 19.436 4.673 17.657 1.00 14.70 C ATOM 1809 C SER A 337 20.951 4.579 17.727 1.00 14.97 C ATOM 1810 O SER A 337 21.501 3.485 17.880 1.00 15.09 O ATOM 1811 CB SER A 337 18.823 3.952 18.862 1.00 15.09 C ATOM 1812 OG SER A 337 19.472 4.335 20.069 1.00 15.17 O ATOM 0 H SER A 337 19.003 3.280 16.306 1.00 14.66 H new ATOM 0 HA SER A 337 19.186 5.610 17.684 1.00 14.70 H new ATOM 0 HB2 SER A 337 17.877 4.158 18.920 1.00 15.09 H new ATOM 0 HB3 SER A 337 18.897 2.992 18.741 1.00 15.09 H new ATOM 0 HG SER A 337 19.695 5.143 20.023 1.00 15.17 H new ATOM 1813 N ILE A 338 21.618 5.726 17.622 1.00 15.41 N ATOM 1814 CA ILE A 338 23.081 5.787 17.704 1.00 15.47 C ATOM 1815 C ILE A 338 23.592 5.040 18.937 1.00 15.74 C ATOM 1816 O ILE A 338 24.457 4.168 18.824 1.00 15.75 O ATOM 1817 CB ILE A 338 23.600 7.248 17.694 1.00 15.75 C ATOM 1818 CG1 ILE A 338 23.265 7.925 16.356 1.00 15.27 C ATOM 1819 CG2 ILE A 338 25.119 7.287 17.940 1.00 15.19 C ATOM 1820 CD1 ILE A 338 23.082 9.428 16.442 1.00 16.92 C ATOM 0 H ILE A 338 21.240 6.489 17.502 1.00 15.41 H new ATOM 0 HA ILE A 338 23.431 5.348 16.913 1.00 15.47 H new ATOM 0 HB ILE A 338 23.159 7.732 18.410 1.00 15.75 H new ATOM 0 HG12 ILE A 338 23.974 7.732 15.722 1.00 15.27 H new ATOM 0 HG13 ILE A 338 22.453 7.531 16.001 1.00 15.27 H new ATOM 0 HG21 ILE A 338 25.425 8.207 17.930 1.00 15.19 H new ATOM 0 HG22 ILE A 338 25.318 6.890 18.802 1.00 15.19 H new ATOM 0 HG23 ILE A 338 25.573 6.788 17.243 1.00 15.19 H new ATOM 0 HD11 ILE A 338 22.874 9.780 15.562 1.00 16.92 H new ATOM 0 HD12 ILE A 338 22.355 9.631 17.051 1.00 16.92 H new ATOM 0 HD13 ILE A 338 23.900 9.836 16.768 1.00 16.92 H new ATOM 1821 N SER A 339 23.030 5.355 20.103 1.00 15.93 N ATOM 1822 CA SER A 339 23.500 4.766 21.355 1.00 16.58 C ATOM 1823 C SER A 339 23.176 3.279 21.500 1.00 16.54 C ATOM 1824 O SER A 339 24.037 2.504 21.917 1.00 16.57 O ATOM 1825 CB SER A 339 22.995 5.563 22.563 1.00 16.73 C ATOM 1826 OG SER A 339 21.590 5.738 22.508 1.00 18.86 O ATOM 0 H SER A 339 22.376 5.907 20.190 1.00 15.93 H new ATOM 0 HA SER A 339 24.468 4.822 21.326 1.00 16.58 H new ATOM 0 HB2 SER A 339 23.234 5.101 23.382 1.00 16.73 H new ATOM 0 HB3 SER A 339 23.431 6.429 22.588 1.00 16.73 H new ATOM 0 HG SER A 339 21.217 5.169 23.001 1.00 18.86 H new ATOM 1827 N GLU A 340 21.956 2.864 21.154 1.00 16.24 N ATOM 1828 CA GLU A 340 21.628 1.441 21.291 1.00 16.22 C ATOM 1829 C GLU A 340 22.299 0.558 20.232 1.00 15.88 C ATOM 1830 O GLU A 340 22.631 -0.596 20.510 1.00 15.56 O ATOM 1831 CB GLU A 340 20.120 1.166 21.390 1.00 16.13 C ATOM 1832 CG GLU A 340 19.868 -0.137 22.188 1.00 16.32 C ATOM 1833 CD GLU A 340 18.416 -0.469 22.473 1.00 16.22 C ATOM 1834 OE1 GLU A 340 18.175 -1.606 22.943 1.00 15.79 O ATOM 1835 OE2 GLU A 340 17.522 0.377 22.250 1.00 16.91 O ATOM 0 H GLU A 340 21.327 3.365 20.850 1.00 16.24 H new ATOM 0 HA GLU A 340 22.009 1.185 22.146 1.00 16.22 H new ATOM 0 HB2 GLU A 340 19.676 1.911 21.825 1.00 16.13 H new ATOM 0 HB3 GLU A 340 19.739 1.088 20.501 1.00 16.13 H new ATOM 0 HG2 GLU A 340 20.261 -0.877 21.698 1.00 16.32 H new ATOM 0 HG3 GLU A 340 20.339 -0.074 23.033 1.00 16.32 H new ATOM 1836 N LEU A 341 22.506 1.100 19.033 1.00 15.67 N ATOM 1837 CA LEU A 341 23.229 0.379 17.986 1.00 16.12 C ATOM 1838 C LEU A 341 24.645 0.034 18.448 1.00 16.74 C ATOM 1839 O LEU A 341 25.087 -1.107 18.300 1.00 16.84 O ATOM 1840 CB LEU A 341 23.277 1.190 16.685 1.00 16.00 C ATOM 1841 CG LEU A 341 23.950 0.541 15.469 1.00 16.13 C ATOM 1842 CD1 LEU A 341 23.254 -0.773 15.102 1.00 15.95 C ATOM 1843 CD2 LEU A 341 23.955 1.497 14.278 1.00 15.97 C ATOM 0 H LEU A 341 22.236 1.884 18.805 1.00 15.67 H new ATOM 0 HA LEU A 341 22.749 -0.446 17.810 1.00 16.12 H new ATOM 0 HB2 LEU A 341 22.366 1.414 16.438 1.00 16.00 H new ATOM 0 HB3 LEU A 341 23.735 2.025 16.870 1.00 16.00 H new ATOM 0 HG LEU A 341 24.870 0.343 15.703 1.00 16.13 H new ATOM 0 HD11 LEU A 341 23.693 -1.168 14.332 1.00 15.95 H new ATOM 0 HD12 LEU A 341 23.304 -1.386 15.852 1.00 15.95 H new ATOM 0 HD13 LEU A 341 22.324 -0.598 14.889 1.00 15.95 H new ATOM 0 HD21 LEU A 341 24.384 1.069 13.521 1.00 15.97 H new ATOM 0 HD22 LEU A 341 23.042 1.728 14.044 1.00 15.97 H new ATOM 0 HD23 LEU A 341 24.442 2.303 14.512 1.00 15.97 H new ATOM 1844 N LYS A 342 25.341 1.019 19.018 1.00 17.57 N ATOM 1845 CA LYS A 342 26.682 0.796 19.570 1.00 18.64 C ATOM 1846 C LYS A 342 26.626 -0.221 20.707 1.00 19.05 C ATOM 1847 O LYS A 342 27.447 -1.136 20.769 1.00 19.36 O ATOM 1848 CB LYS A 342 27.296 2.099 20.081 1.00 18.65 C ATOM 1849 CG LYS A 342 27.703 3.085 19.006 1.00 20.32 C ATOM 1850 CD LYS A 342 28.607 4.183 19.568 1.00 24.07 C ATOM 1851 CE LYS A 342 27.859 5.139 20.485 1.00 26.38 C ATOM 1852 NZ LYS A 342 28.674 6.356 20.809 1.00 28.80 N ATOM 0 H LYS A 342 25.055 1.826 19.096 1.00 17.57 H new ATOM 0 HA LYS A 342 27.240 0.452 18.855 1.00 18.64 H new ATOM 0 HB2 LYS A 342 26.658 2.531 20.671 1.00 18.65 H new ATOM 0 HB3 LYS A 342 28.077 1.884 20.615 1.00 18.65 H new ATOM 0 HG2 LYS A 342 28.165 2.616 18.293 1.00 20.32 H new ATOM 0 HG3 LYS A 342 26.911 3.485 18.615 1.00 20.32 H new ATOM 0 HD2 LYS A 342 29.339 3.776 20.057 1.00 24.07 H new ATOM 0 HD3 LYS A 342 28.999 4.683 18.835 1.00 24.07 H new ATOM 0 HE2 LYS A 342 27.029 5.409 20.062 1.00 26.38 H new ATOM 0 HE3 LYS A 342 27.623 4.680 21.306 1.00 26.38 H new ATOM 0 HZ1 LYS A 342 28.208 6.892 21.345 1.00 28.80 H new ATOM 0 HZ2 LYS A 342 29.426 6.110 21.217 1.00 28.80 H new ATOM 0 HZ3 LYS A 342 28.873 6.789 20.057 1.00 28.80 H new ATOM 1853 N HIS A 343 25.647 -0.055 21.598 1.00 19.94 N ATOM 1854 CA HIS A 343 25.476 -0.955 22.741 1.00 20.64 C ATOM 1855 C HIS A 343 25.236 -2.419 22.347 1.00 20.73 C ATOM 1856 O HIS A 343 25.862 -3.328 22.907 1.00 20.48 O ATOM 1857 CB HIS A 343 24.350 -0.467 23.653 1.00 20.80 C ATOM 1858 CG HIS A 343 24.074 -1.387 24.801 1.00 22.36 C ATOM 1859 ND1 HIS A 343 24.914 -1.488 25.888 1.00 23.30 N ATOM 1860 CD2 HIS A 343 23.067 -2.265 25.019 1.00 22.80 C ATOM 1861 CE1 HIS A 343 24.428 -2.379 26.735 1.00 23.44 C ATOM 1862 NE2 HIS A 343 23.308 -2.864 26.231 1.00 24.06 N ATOM 0 H HIS A 343 25.067 0.578 21.558 1.00 19.94 H new ATOM 0 HA HIS A 343 26.319 -0.933 23.220 1.00 20.64 H new ATOM 0 HB2 HIS A 343 24.579 0.410 23.998 1.00 20.80 H new ATOM 0 HB3 HIS A 343 23.540 -0.363 23.129 1.00 20.80 H new ATOM 0 HD1 HIS A 343 25.641 -1.041 25.998 1.00 23.30 H new ATOM 0 HD2 HIS A 343 22.347 -2.431 24.454 1.00 22.80 H new ATOM 0 HE1 HIS A 343 24.810 -2.623 27.547 1.00 23.44 H new ATOM 1863 N ALA A 344 24.343 -2.642 21.380 1.00 21.02 N ATOM 1864 CA ALA A 344 23.984 -3.996 20.947 1.00 21.40 C ATOM 1865 C ALA A 344 25.200 -4.845 20.553 1.00 21.75 C ATOM 1866 O ALA A 344 25.271 -6.029 20.888 1.00 21.80 O ATOM 1867 CB ALA A 344 22.959 -3.950 19.808 1.00 21.17 C ATOM 0 H ALA A 344 23.930 -2.016 20.958 1.00 21.02 H new ATOM 0 HA ALA A 344 23.582 -4.432 21.715 1.00 21.40 H new ATOM 0 HB1 ALA A 344 22.735 -4.854 19.537 1.00 21.17 H new ATOM 0 HB2 ALA A 344 22.157 -3.496 20.112 1.00 21.17 H new ATOM 0 HB3 ALA A 344 23.335 -3.470 19.053 1.00 21.17 H new ATOM 1868 N LEU A 345 26.160 -4.231 19.864 1.00 22.21 N ATOM 1869 CA LEU A 345 27.351 -4.951 19.407 1.00 22.79 C ATOM 1870 C LEU A 345 28.642 -4.592 20.156 1.00 23.59 C ATOM 1871 O LEU A 345 29.733 -4.746 19.603 1.00 23.87 O ATOM 1872 CB LEU A 345 27.543 -4.755 17.895 1.00 22.45 C ATOM 1873 CG LEU A 345 26.444 -5.238 16.936 1.00 21.82 C ATOM 1874 CD1 LEU A 345 26.888 -5.048 15.492 1.00 20.88 C ATOM 1875 CD2 LEU A 345 26.065 -6.689 17.182 1.00 21.28 C ATOM 0 H LEU A 345 26.142 -3.398 19.650 1.00 22.21 H new ATOM 0 HA LEU A 345 27.184 -5.885 19.609 1.00 22.79 H new ATOM 0 HB2 LEU A 345 27.674 -3.807 17.737 1.00 22.45 H new ATOM 0 HB3 LEU A 345 28.367 -5.201 17.644 1.00 22.45 H new ATOM 0 HG LEU A 345 25.654 -4.701 17.105 1.00 21.82 H new ATOM 0 HD11 LEU A 345 26.188 -5.356 14.895 1.00 20.88 H new ATOM 0 HD12 LEU A 345 27.062 -4.108 15.328 1.00 20.88 H new ATOM 0 HD13 LEU A 345 27.697 -5.559 15.332 1.00 20.88 H new ATOM 0 HD21 LEU A 345 25.371 -6.953 16.558 1.00 21.28 H new ATOM 0 HD22 LEU A 345 26.844 -7.253 17.056 1.00 21.28 H new ATOM 0 HD23 LEU A 345 25.738 -6.789 18.090 1.00 21.28 H new ATOM 1876 N SER A 346 28.521 -4.156 21.412 1.00 24.43 N ATOM 1877 CA SER A 346 29.669 -3.599 22.173 1.00 25.70 C ATOM 1878 C SER A 346 30.899 -4.490 22.525 1.00 26.61 C ATOM 1879 O SER A 346 32.017 -3.991 22.499 1.00 27.56 O ATOM 1880 CB SER A 346 29.199 -2.780 23.392 1.00 25.28 C ATOM 1881 OG SER A 346 28.256 -3.484 24.179 1.00 24.93 O ATOM 0 H SER A 346 27.782 -4.170 21.852 1.00 24.43 H new ATOM 0 HA SER A 346 30.061 -3.035 21.488 1.00 25.70 H new ATOM 0 HB2 SER A 346 29.966 -2.549 23.939 1.00 25.28 H new ATOM 0 HB3 SER A 346 28.806 -1.947 23.088 1.00 25.28 H new ATOM 0 HG SER A 346 27.500 -3.440 23.816 1.00 24.93 H new ATOM 1882 N GLY A 347 30.753 -5.766 22.881 1.00 27.71 N ATOM 1883 CA GLY A 347 29.516 -6.432 23.204 1.00 28.12 C ATOM 1884 C GLY A 347 29.437 -6.707 24.693 1.00 28.43 C ATOM 1885 O GLY A 347 29.926 -7.729 25.187 1.00 28.65 O ATOM 0 H GLY A 347 31.429 -6.294 22.941 1.00 27.71 H new ATOM 0 HA2 GLY A 347 28.765 -5.882 22.930 1.00 28.12 H new ATOM 0 HA3 GLY A 347 29.452 -7.265 22.711 1.00 28.12 H new ATOM 1886 N HIS A 348 28.823 -5.769 25.402 1.00 28.66 N ATOM 1887 CA HIS A 348 28.498 -5.913 26.809 1.00 28.87 C ATOM 1888 C HIS A 348 27.038 -6.341 26.971 1.00 28.67 C ATOM 1889 O HIS A 348 26.535 -6.444 28.089 1.00 28.95 O ATOM 1890 CB HIS A 348 28.743 -4.587 27.535 1.00 29.27 C ATOM 1891 CG HIS A 348 30.190 -4.221 27.651 1.00 30.30 C ATOM 1892 ND1 HIS A 348 30.891 -3.618 26.628 1.00 31.87 N ATOM 1893 CD2 HIS A 348 31.067 -4.369 28.672 1.00 31.29 C ATOM 1894 CE1 HIS A 348 32.139 -3.413 27.013 1.00 32.40 C ATOM 1895 NE2 HIS A 348 32.272 -3.861 28.249 1.00 32.31 N ATOM 0 H HIS A 348 28.579 -5.015 25.069 1.00 28.66 H new ATOM 0 HA HIS A 348 29.067 -6.596 27.197 1.00 28.87 H new ATOM 0 HB2 HIS A 348 28.276 -3.879 27.065 1.00 29.27 H new ATOM 0 HB3 HIS A 348 28.359 -4.639 28.424 1.00 29.27 H new ATOM 0 HD2 HIS A 348 30.888 -4.744 29.504 1.00 31.29 H new ATOM 0 HE1 HIS A 348 32.809 -3.020 26.501 1.00 32.40 H new ATOM 0 HE2 HIS A 348 32.995 -3.838 28.714 1.00 32.31 H new ATOM 1896 N ALA A 349 26.364 -6.584 25.847 1.00 28.11 N ATOM 1897 CA ALA A 349 24.953 -6.959 25.844 1.00 27.50 C ATOM 1898 C ALA A 349 24.773 -8.473 25.847 1.00 27.00 C ATOM 1899 O ALA A 349 25.577 -9.200 25.263 1.00 26.90 O ATOM 1900 CB ALA A 349 24.249 -6.350 24.641 1.00 27.44 C ATOM 0 H ALA A 349 26.715 -6.535 25.063 1.00 28.11 H new ATOM 0 HA ALA A 349 24.554 -6.612 26.657 1.00 27.50 H new ATOM 0 HB1 ALA A 349 23.313 -6.606 24.650 1.00 27.44 H new ATOM 0 HB2 ALA A 349 24.320 -5.383 24.679 1.00 27.44 H new ATOM 0 HB3 ALA A 349 24.664 -6.672 23.826 1.00 27.44 H new ATOM 1901 N LYS A 350 23.717 -8.936 26.511 1.00 26.38 N ATOM 1902 CA LYS A 350 23.351 -10.348 26.499 1.00 26.07 C ATOM 1903 C LYS A 350 22.692 -10.702 25.172 1.00 25.95 C ATOM 1904 O LYS A 350 21.862 -9.943 24.662 1.00 25.44 O ATOM 1905 CB LYS A 350 22.402 -10.671 27.652 1.00 26.08 C ATOM 1906 CG LYS A 350 21.936 -12.097 27.417 0.00 34.42 C ATOM 1907 CD LYS A 350 22.858 -13.353 27.351 0.00 37.35 C ATOM 1908 CE LYS A 350 23.512 -13.746 28.676 0.00 43.09 C ATOM 1909 NZ LYS A 350 24.874 -13.144 28.880 0.00 42.95 N ATOM 0 H LYS A 350 23.194 -8.440 26.980 1.00 26.38 H new ATOM 0 HA LYS A 350 24.158 -10.875 26.608 1.00 26.07 H new ATOM 0 HB2 LYS A 350 22.853 -10.589 28.507 1.00 26.08 H new ATOM 0 HB3 LYS A 350 21.651 -10.057 27.667 1.00 26.08 H new ATOM 0 HG2 LYS A 350 21.288 -12.281 28.115 0.00 34.42 H new ATOM 0 HG3 LYS A 350 21.451 -12.081 26.577 0.00 34.42 H new ATOM 0 HD2 LYS A 350 22.336 -14.104 27.028 0.00 37.35 H new ATOM 0 HD3 LYS A 350 23.556 -13.191 26.697 0.00 37.35 H new ATOM 0 HE2 LYS A 350 22.934 -13.474 29.406 0.00 43.09 H new ATOM 0 HE3 LYS A 350 23.585 -14.712 28.717 0.00 43.09 H new ATOM 0 HZ1 LYS A 350 25.201 -13.408 29.664 0.00 42.95 H new ATOM 0 HZ2 LYS A 350 25.417 -13.410 28.227 0.00 42.95 H new ATOM 0 HZ3 LYS A 350 24.811 -12.256 28.869 0.00 42.95 H new ATOM 1910 N VAL A 351 23.068 -11.854 24.620 1.00 25.75 N ATOM 1911 CA VAL A 351 22.505 -12.337 23.357 1.00 25.74 C ATOM 1912 C VAL A 351 22.004 -13.779 23.469 1.00 25.92 C ATOM 1913 O VAL A 351 22.613 -14.606 24.151 1.00 25.87 O ATOM 1914 CB VAL A 351 23.495 -12.187 22.165 1.00 25.86 C ATOM 1915 CG1 VAL A 351 23.744 -10.714 21.852 1.00 25.14 C ATOM 1916 CG2 VAL A 351 24.812 -12.906 22.437 1.00 25.79 C ATOM 0 H VAL A 351 23.656 -12.378 24.966 1.00 25.75 H new ATOM 0 HA VAL A 351 21.742 -11.769 23.170 1.00 25.74 H new ATOM 0 HB VAL A 351 23.085 -12.603 21.391 1.00 25.86 H new ATOM 0 HG11 VAL A 351 24.362 -10.641 21.108 1.00 25.14 H new ATOM 0 HG12 VAL A 351 22.905 -10.286 21.618 1.00 25.14 H new ATOM 0 HG13 VAL A 351 24.123 -10.277 22.631 1.00 25.14 H new ATOM 0 HG21 VAL A 351 25.405 -12.794 21.678 1.00 25.79 H new ATOM 0 HG22 VAL A 351 25.228 -12.532 23.229 1.00 25.79 H new ATOM 0 HG23 VAL A 351 24.642 -13.851 22.577 1.00 25.79 H new ATOM 1917 N LYS A 352 20.881 -14.061 22.810 1.00 25.76 N ATOM 1918 CA LYS A 352 20.272 -15.392 22.821 1.00 25.87 C ATOM 1919 C LYS A 352 19.862 -15.799 21.404 1.00 25.47 C ATOM 1920 O LYS A 352 19.632 -14.932 20.560 1.00 25.26 O ATOM 1921 CB LYS A 352 19.050 -15.413 23.747 1.00 25.92 C ATOM 1922 CG LYS A 352 19.366 -15.487 25.234 1.00 26.37 C ATOM 1923 CD LYS A 352 18.081 -15.442 26.064 1.00 27.25 C ATOM 1924 CE LYS A 352 18.325 -15.796 27.533 1.00 29.88 C ATOM 1925 NZ LYS A 352 19.065 -14.731 28.273 1.00 32.01 N ATOM 0 H LYS A 352 20.449 -13.483 22.342 1.00 25.76 H new ATOM 0 HA LYS A 352 20.926 -16.027 23.153 1.00 25.87 H new ATOM 0 HB2 LYS A 352 18.523 -14.615 23.582 1.00 25.92 H new ATOM 0 HB3 LYS A 352 18.496 -16.173 23.510 1.00 25.92 H new ATOM 0 HG2 LYS A 352 19.852 -16.304 25.426 1.00 26.37 H new ATOM 0 HG3 LYS A 352 19.944 -14.749 25.484 1.00 26.37 H new ATOM 0 HD2 LYS A 352 17.693 -14.555 26.008 1.00 27.25 H new ATOM 0 HD3 LYS A 352 17.434 -16.059 25.688 1.00 27.25 H new ATOM 0 HE2 LYS A 352 17.473 -15.953 27.969 1.00 29.88 H new ATOM 0 HE3 LYS A 352 18.826 -16.625 27.582 1.00 29.88 H new ATOM 0 HZ1 LYS A 352 19.182 -14.983 29.119 1.00 32.01 H new ATOM 0 HZ2 LYS A 352 19.858 -14.600 27.891 1.00 32.01 H new ATOM 0 HZ3 LYS A 352 18.597 -13.974 28.251 1.00 32.01 H new ATOM 1926 N PRO A 353 19.773 -17.118 21.128 1.00 25.14 N ATOM 1927 CA PRO A 353 19.295 -17.526 19.811 1.00 24.86 C ATOM 1928 C PRO A 353 17.802 -17.238 19.670 1.00 24.60 C ATOM 1929 O PRO A 353 17.048 -17.437 20.623 1.00 24.10 O ATOM 1930 CB PRO A 353 19.537 -19.044 19.797 1.00 25.16 C ATOM 1931 CG PRO A 353 20.429 -19.326 20.967 1.00 25.34 C ATOM 1932 CD PRO A 353 20.094 -18.283 21.972 1.00 25.26 C ATOM 0 HA PRO A 353 19.740 -17.057 19.088 1.00 24.86 H new ATOM 0 HB2 PRO A 353 18.701 -19.530 19.872 1.00 25.16 H new ATOM 0 HB3 PRO A 353 19.954 -19.322 18.967 1.00 25.16 H new ATOM 0 HG2 PRO A 353 20.273 -20.216 21.320 1.00 25.34 H new ATOM 0 HG3 PRO A 353 21.364 -19.281 20.714 1.00 25.34 H new ATOM 0 HD2 PRO A 353 19.343 -18.545 22.527 1.00 25.26 H new ATOM 0 HD3 PRO A 353 20.838 -18.103 22.568 1.00 25.26 H new ATOM 1933 N PHE A 354 17.388 -16.748 18.504 1.00 24.14 N ATOM 1934 CA PHE A 354 15.971 -16.533 18.242 1.00 24.14 C ATOM 1935 C PHE A 354 15.259 -17.882 18.216 1.00 24.29 C ATOM 1936 O PHE A 354 15.641 -18.778 17.464 1.00 24.11 O ATOM 1937 CB PHE A 354 15.757 -15.774 16.927 1.00 24.03 C ATOM 1938 CG PHE A 354 14.312 -15.683 16.501 1.00 23.54 C ATOM 1939 CD1 PHE A 354 13.383 -14.999 17.280 1.00 23.50 C ATOM 1940 CD2 PHE A 354 13.885 -16.277 15.316 1.00 23.71 C ATOM 1941 CE1 PHE A 354 12.047 -14.909 16.887 1.00 22.79 C ATOM 1942 CE2 PHE A 354 12.549 -16.192 14.911 1.00 23.49 C ATOM 1943 CZ PHE A 354 11.631 -15.506 15.697 1.00 23.18 C ATOM 0 H PHE A 354 17.910 -16.535 17.855 1.00 24.14 H new ATOM 0 HA PHE A 354 15.598 -15.986 18.950 1.00 24.14 H new ATOM 0 HB2 PHE A 354 16.115 -14.877 17.020 1.00 24.03 H new ATOM 0 HB3 PHE A 354 16.265 -16.211 16.225 1.00 24.03 H new ATOM 0 HD1 PHE A 354 13.656 -14.597 18.073 1.00 23.50 H new ATOM 0 HD2 PHE A 354 14.496 -16.736 14.787 1.00 23.71 H new ATOM 0 HE1 PHE A 354 11.435 -14.452 17.418 1.00 22.79 H new ATOM 0 HE2 PHE A 354 12.276 -16.593 14.118 1.00 23.49 H new ATOM 0 HZ PHE A 354 10.742 -15.445 15.430 1.00 23.18 H new ATOM 1944 N ASP A 355 14.244 -18.015 19.067 1.00 24.57 N ATOM 1945 CA ASP A 355 13.466 -19.243 19.195 1.00 25.03 C ATOM 1946 C ASP A 355 12.058 -18.831 19.606 1.00 24.67 C ATOM 1947 O ASP A 355 11.817 -18.556 20.781 1.00 24.66 O ATOM 1948 CB ASP A 355 14.103 -20.167 20.244 1.00 25.44 C ATOM 1949 CG ASP A 355 13.430 -21.534 20.327 1.00 27.21 C ATOM 1950 OD1 ASP A 355 12.453 -21.794 19.590 1.00 29.22 O ATOM 1951 OD2 ASP A 355 13.886 -22.361 21.146 1.00 29.97 O ATOM 0 H ASP A 355 13.985 -17.386 19.593 1.00 24.57 H new ATOM 0 HA ASP A 355 13.443 -19.736 18.360 1.00 25.03 H new ATOM 0 HB2 ASP A 355 15.042 -20.287 20.033 1.00 25.44 H new ATOM 0 HB3 ASP A 355 14.060 -19.738 21.113 1.00 25.44 H new ATOM 1952 N PRO A 356 11.126 -18.767 18.634 1.00 24.53 N ATOM 1953 CA PRO A 356 9.814 -18.164 18.859 1.00 24.72 C ATOM 1954 C PRO A 356 9.118 -18.572 20.161 1.00 24.89 C ATOM 1955 O PRO A 356 8.605 -17.704 20.863 1.00 24.75 O ATOM 1956 CB PRO A 356 9.014 -18.615 17.640 1.00 24.67 C ATOM 1957 CG PRO A 356 10.036 -18.709 16.562 1.00 24.62 C ATOM 1958 CD PRO A 356 11.267 -19.253 17.248 1.00 24.60 C ATOM 0 HA PRO A 356 9.894 -17.203 18.960 1.00 24.72 H new ATOM 0 HB2 PRO A 356 8.580 -19.468 17.795 1.00 24.67 H new ATOM 0 HB3 PRO A 356 8.317 -17.979 17.416 1.00 24.67 H new ATOM 0 HG2 PRO A 356 9.742 -19.296 15.848 1.00 24.62 H new ATOM 0 HG3 PRO A 356 10.209 -17.842 16.163 1.00 24.62 H new ATOM 0 HD2 PRO A 356 11.299 -20.222 17.210 1.00 24.60 H new ATOM 0 HD3 PRO A 356 12.081 -18.925 16.835 1.00 24.60 H new ATOM 1959 N LYS A 357 9.120 -19.863 20.493 1.00 25.25 N ATOM 1960 CA LYS A 357 8.453 -20.339 21.718 1.00 25.80 C ATOM 1961 C LYS A 357 9.057 -19.767 23.011 1.00 25.90 C ATOM 1962 O LYS A 357 8.372 -19.666 24.035 1.00 26.08 O ATOM 1963 CB LYS A 357 8.396 -21.877 21.762 1.00 25.74 C ATOM 1964 CG LYS A 357 9.746 -22.576 21.629 1.00 26.55 C ATOM 1965 CD LYS A 357 9.488 -23.921 22.266 0.00 39.81 C ATOM 1966 CE LYS A 357 10.622 -24.591 21.939 0.00 44.46 C ATOM 1967 NZ LYS A 357 11.108 -24.788 20.596 0.00 46.70 N ATOM 0 H LYS A 357 9.498 -20.480 20.029 1.00 25.25 H new ATOM 0 HA LYS A 357 7.546 -19.998 21.675 1.00 25.80 H new ATOM 0 HB2 LYS A 357 7.987 -22.148 22.599 1.00 25.74 H new ATOM 0 HB3 LYS A 357 7.815 -22.186 21.049 1.00 25.74 H new ATOM 0 HG2 LYS A 357 10.017 -22.663 20.702 1.00 26.55 H new ATOM 0 HG3 LYS A 357 10.450 -22.090 22.086 1.00 26.55 H new ATOM 0 HD2 LYS A 357 9.366 -23.854 23.226 0.00 39.81 H new ATOM 0 HD3 LYS A 357 8.694 -24.349 21.909 0.00 39.81 H new ATOM 0 HE2 LYS A 357 11.340 -24.150 22.420 0.00 44.46 H new ATOM 0 HE3 LYS A 357 10.527 -25.478 22.321 0.00 44.46 H new ATOM 0 HZ1 LYS A 357 11.866 -25.254 20.620 0.00 46.70 H new ATOM 0 HZ2 LYS A 357 10.501 -25.234 20.123 0.00 46.70 H new ATOM 0 HZ3 LYS A 357 11.258 -23.998 20.215 0.00 46.70 H new ATOM 1968 N ILE A 358 10.328 -19.376 22.951 1.00 26.24 N ATOM 1969 CA ILE A 358 10.997 -18.710 24.073 1.00 26.54 C ATOM 1970 C ILE A 358 10.947 -17.189 23.914 1.00 26.08 C ATOM 1971 O ILE A 358 10.578 -16.469 24.845 1.00 25.97 O ATOM 1972 CB ILE A 358 12.468 -19.202 24.247 1.00 26.70 C ATOM 1973 CG1 ILE A 358 12.505 -20.574 24.925 1.00 27.87 C ATOM 1974 CG2 ILE A 358 13.288 -18.237 25.082 1.00 27.15 C ATOM 1975 CD1 ILE A 358 12.445 -21.751 23.975 1.00 30.02 C ATOM 0 H ILE A 358 10.828 -19.488 22.261 1.00 26.24 H new ATOM 0 HA ILE A 358 10.514 -18.949 24.880 1.00 26.54 H new ATOM 0 HB ILE A 358 12.849 -19.258 23.357 1.00 26.70 H new ATOM 0 HG12 ILE A 358 13.317 -20.640 25.451 1.00 27.87 H new ATOM 0 HG13 ILE A 358 11.761 -20.635 25.544 1.00 27.87 H new ATOM 0 HG21 ILE A 358 14.194 -18.573 25.169 1.00 27.15 H new ATOM 0 HG22 ILE A 358 13.306 -17.369 24.649 1.00 27.15 H new ATOM 0 HG23 ILE A 358 12.889 -18.151 25.962 1.00 27.15 H new ATOM 0 HD11 ILE A 358 12.473 -22.578 24.482 1.00 30.02 H new ATOM 0 HD12 ILE A 358 11.621 -21.713 23.464 1.00 30.02 H new ATOM 0 HD13 ILE A 358 13.202 -21.717 23.370 1.00 30.02 H new ATOM 1976 N THR A 359 11.313 -16.713 22.727 1.00 25.97 N ATOM 1977 CA THR A 359 11.343 -15.280 22.426 1.00 25.98 C ATOM 1978 C THR A 359 10.010 -14.571 22.692 1.00 26.09 C ATOM 1979 O THR A 359 10.000 -13.436 23.176 1.00 25.77 O ATOM 1980 CB THR A 359 11.800 -15.035 20.972 1.00 25.88 C ATOM 1981 OG1 THR A 359 13.133 -15.532 20.812 1.00 25.89 O ATOM 1982 CG2 THR A 359 11.782 -13.546 20.625 1.00 25.64 C ATOM 0 H THR A 359 11.552 -17.213 22.069 1.00 25.97 H new ATOM 0 HA THR A 359 11.988 -14.892 23.037 1.00 25.98 H new ATOM 0 HB THR A 359 11.187 -15.496 20.378 1.00 25.88 H new ATOM 0 HG1 THR A 359 13.657 -15.090 21.298 1.00 25.89 H new ATOM 0 HG21 THR A 359 12.073 -13.424 19.708 1.00 25.64 H new ATOM 0 HG22 THR A 359 10.881 -13.201 20.727 1.00 25.64 H new ATOM 0 HG23 THR A 359 12.380 -13.068 21.220 1.00 25.64 H new ATOM 1983 N CYS A 360 8.899 -15.246 22.392 1.00 26.44 N ATOM 1984 CA CYS A 360 7.570 -14.637 22.515 1.00 26.81 C ATOM 1985 C CYS A 360 7.181 -14.351 23.969 1.00 26.99 C ATOM 1986 O CYS A 360 6.221 -13.623 24.226 1.00 27.23 O ATOM 1987 CB CYS A 360 6.501 -15.495 21.831 1.00 26.84 C ATOM 1988 SG CYS A 360 5.937 -16.920 22.798 1.00 27.82 S ATOM 0 H CYS A 360 8.892 -16.060 22.115 1.00 26.44 H new ATOM 0 HA CYS A 360 7.620 -13.781 22.061 1.00 26.81 H new ATOM 0 HB2 CYS A 360 5.736 -14.935 21.628 1.00 26.84 H new ATOM 0 HB3 CYS A 360 6.852 -15.813 20.985 1.00 26.84 H new ATOM 0 HG CYS A 360 5.502 -17.759 22.059 1.00 27.82 H new ATOM 1989 N LYS A 361 7.939 -14.917 24.906 1.00 27.18 N ATOM 1990 CA LYS A 361 7.695 -14.727 26.338 1.00 27.30 C ATOM 1991 C LYS A 361 8.547 -13.605 26.934 1.00 27.32 C ATOM 1992 O LYS A 361 8.371 -13.236 28.099 1.00 27.56 O ATOM 1993 CB LYS A 361 7.941 -16.032 27.104 1.00 27.40 C ATOM 1994 CG LYS A 361 6.958 -17.154 26.778 1.00 28.06 C ATOM 1995 CD LYS A 361 6.795 -18.194 26.527 0.00 40.28 C ATOM 1996 CE LYS A 361 5.601 -19.148 26.853 0.00 40.71 C ATOM 1997 NZ LYS A 361 4.024 -18.802 26.093 0.00 45.95 N ATOM 0 H LYS A 361 8.611 -15.424 24.730 1.00 27.18 H new ATOM 0 HA LYS A 361 6.765 -14.467 26.431 1.00 27.30 H new ATOM 0 HB2 LYS A 361 8.841 -16.341 26.914 1.00 27.40 H new ATOM 0 HB3 LYS A 361 7.900 -15.848 28.055 1.00 27.40 H new ATOM 0 HG2 LYS A 361 6.382 -17.088 27.556 1.00 28.06 H new ATOM 0 HG3 LYS A 361 6.486 -16.739 26.039 1.00 28.06 H new ATOM 0 HD2 LYS A 361 6.868 -18.222 25.560 0.00 40.28 H new ATOM 0 HD3 LYS A 361 7.572 -18.652 26.883 0.00 40.28 H new ATOM 0 HE2 LYS A 361 5.862 -20.048 26.601 0.00 40.71 H new ATOM 0 HE3 LYS A 361 5.474 -19.148 27.815 0.00 40.71 H new ATOM 0 HZ1 LYS A 361 3.429 -19.410 26.354 0.00 45.95 H new ATOM 0 HZ2 LYS A 361 3.747 -17.992 26.338 0.00 45.95 H new ATOM 0 HZ3 LYS A 361 4.108 -18.831 25.207 0.00 45.95 H new ATOM 1998 N GLN A 362 9.469 -13.064 26.141 1.00 26.94 N ATOM 1999 CA GLN A 362 10.361 -12.010 26.618 1.00 26.79 C ATOM 2000 C GLN A 362 9.644 -10.665 26.693 1.00 26.48 C ATOM 2001 O GLN A 362 8.919 -10.291 25.773 1.00 26.26 O ATOM 2002 CB GLN A 362 11.595 -11.898 25.721 1.00 26.61 C ATOM 2003 CG GLN A 362 12.691 -10.996 26.279 1.00 27.30 C ATOM 2004 CD GLN A 362 13.386 -11.591 27.496 1.00 28.30 C ATOM 2005 OE1 GLN A 362 13.509 -12.815 27.626 1.00 29.07 O ATOM 2006 NE2 GLN A 362 13.859 -10.724 28.385 1.00 27.82 N ATOM 0 H GLN A 362 9.594 -13.294 25.322 1.00 26.94 H new ATOM 0 HA GLN A 362 10.645 -12.252 27.514 1.00 26.79 H new ATOM 0 HB2 GLN A 362 11.961 -12.785 25.579 1.00 26.61 H new ATOM 0 HB3 GLN A 362 11.323 -11.561 24.853 1.00 26.61 H new ATOM 0 HG2 GLN A 362 13.349 -10.828 25.586 1.00 27.30 H new ATOM 0 HG3 GLN A 362 12.307 -10.138 26.519 1.00 27.30 H new ATOM 0 HE21 GLN A 362 13.754 -9.880 28.260 1.00 27.82 H new ATOM 0 HE22 GLN A 362 14.270 -11.007 29.085 1.00 27.82 H new ATOM 2007 N GLU A 363 9.856 -9.944 27.792 1.00 26.30 N ATOM 2008 CA GLU A 363 9.263 -8.623 27.980 1.00 26.39 C ATOM 2009 C GLU A 363 9.872 -7.611 27.007 1.00 25.57 C ATOM 2010 O GLU A 363 11.096 -7.491 26.905 1.00 25.35 O ATOM 2011 CB GLU A 363 9.448 -8.149 29.427 1.00 26.36 C ATOM 2012 CG GLU A 363 8.771 -6.820 29.755 1.00 27.46 C ATOM 2013 CD GLU A 363 9.080 -6.316 31.164 1.00 28.10 C ATOM 2014 OE1 GLU A 363 9.898 -6.942 31.876 1.00 30.14 O ATOM 2015 OE2 GLU A 363 8.500 -5.280 31.559 1.00 31.32 O ATOM 0 H GLU A 363 10.347 -10.207 28.448 1.00 26.30 H new ATOM 0 HA GLU A 363 8.313 -8.690 27.796 1.00 26.39 H new ATOM 0 HB2 GLU A 363 9.102 -8.830 30.024 1.00 26.36 H new ATOM 0 HB3 GLU A 363 10.397 -8.068 29.609 1.00 26.36 H new ATOM 0 HG2 GLU A 363 9.053 -6.153 29.110 1.00 27.46 H new ATOM 0 HG3 GLU A 363 7.811 -6.920 29.657 1.00 27.46 H new ATOM 2016 N CYS A 364 9.002 -6.905 26.290 1.00 25.03 N ATOM 2017 CA CYS A 364 9.407 -5.823 25.398 1.00 24.39 C ATOM 2018 C CYS A 364 9.593 -4.536 26.196 1.00 24.39 C ATOM 2019 O CYS A 364 8.623 -3.971 26.707 1.00 24.45 O ATOM 2020 CB CYS A 364 8.351 -5.604 24.315 1.00 24.37 C ATOM 2021 SG CYS A 364 7.962 -7.056 23.319 1.00 23.30 S ATOM 0 H CYS A 364 8.153 -7.042 26.308 1.00 25.03 H new ATOM 0 HA CYS A 364 10.246 -6.066 24.976 1.00 24.39 H new ATOM 0 HB2 CYS A 364 7.536 -5.291 24.737 1.00 24.37 H new ATOM 0 HB3 CYS A 364 8.655 -4.897 23.725 1.00 24.37 H new ATOM 0 HG CYS A 364 8.799 -7.196 22.471 1.00 23.30 H new ATOM 2022 N LEU A 365 10.835 -4.072 26.301 1.00 24.19 N ATOM 2023 CA LEU A 365 11.138 -2.859 27.063 1.00 24.09 C ATOM 2024 C LEU A 365 10.926 -1.598 26.221 1.00 24.43 C ATOM 2025 O LEU A 365 11.535 -1.435 25.161 1.00 24.12 O ATOM 2026 CB LEU A 365 12.560 -2.917 27.635 1.00 24.00 C ATOM 2027 CG LEU A 365 12.950 -4.137 28.483 1.00 24.20 C ATOM 2028 CD1 LEU A 365 14.371 -3.986 29.009 1.00 23.79 C ATOM 2029 CD2 LEU A 365 11.974 -4.359 29.637 1.00 24.08 C ATOM 0 H LEU A 365 11.520 -4.445 25.938 1.00 24.19 H new ATOM 0 HA LEU A 365 10.517 -2.814 27.807 1.00 24.09 H new ATOM 0 HB2 LEU A 365 13.181 -2.861 26.892 1.00 24.00 H new ATOM 0 HB3 LEU A 365 12.694 -2.124 28.177 1.00 24.00 H new ATOM 0 HG LEU A 365 12.908 -4.918 27.910 1.00 24.20 H new ATOM 0 HD11 LEU A 365 14.603 -4.763 29.542 1.00 23.79 H new ATOM 0 HD12 LEU A 365 14.986 -3.911 28.263 1.00 23.79 H new ATOM 0 HD13 LEU A 365 14.430 -3.188 29.558 1.00 23.79 H new ATOM 0 HD21 LEU A 365 12.250 -5.135 30.150 1.00 24.08 H new ATOM 0 HD22 LEU A 365 11.969 -3.577 30.212 1.00 24.08 H new ATOM 0 HD23 LEU A 365 11.083 -4.506 29.284 1.00 24.08 H new ATOM 2030 N ILE A 366 10.070 -0.705 26.712 1.00 24.77 N ATOM 2031 CA ILE A 366 9.564 0.413 25.905 1.00 25.18 C ATOM 2032 C ILE A 366 10.028 1.818 26.320 1.00 25.22 C ATOM 2033 O ILE A 366 9.600 2.809 25.719 1.00 25.43 O ATOM 2034 CB ILE A 366 8.010 0.357 25.779 1.00 25.48 C ATOM 2035 CG1 ILE A 366 7.339 0.255 27.155 1.00 26.22 C ATOM 2036 CG2 ILE A 366 7.586 -0.829 24.912 1.00 25.82 C ATOM 2037 CD1 ILE A 366 6.689 1.536 27.633 1.00 28.65 C ATOM 0 H ILE A 366 9.766 -0.726 27.516 1.00 24.77 H new ATOM 0 HA ILE A 366 9.975 0.275 25.037 1.00 25.18 H new ATOM 0 HB ILE A 366 7.722 1.182 25.359 1.00 25.48 H new ATOM 0 HG12 ILE A 366 6.666 -0.443 27.123 1.00 26.22 H new ATOM 0 HG13 ILE A 366 8.003 -0.020 27.806 1.00 26.22 H new ATOM 0 HG21 ILE A 366 6.619 -0.850 24.843 1.00 25.82 H new ATOM 0 HG22 ILE A 366 7.971 -0.737 24.026 1.00 25.82 H new ATOM 0 HG23 ILE A 366 7.899 -1.654 25.316 1.00 25.82 H new ATOM 0 HD11 ILE A 366 6.289 1.391 28.505 1.00 28.65 H new ATOM 0 HD12 ILE A 366 7.359 2.235 27.697 1.00 28.65 H new ATOM 0 HD13 ILE A 366 6.002 1.805 27.004 1.00 28.65 H new ATOM 2038 N THR A 367 10.895 1.915 27.329 1.00 24.88 N ATOM 2039 CA THR A 367 11.474 3.218 27.708 1.00 24.69 C ATOM 2040 C THR A 367 12.994 3.163 27.909 1.00 24.33 C ATOM 2041 O THR A 367 13.615 4.169 28.274 1.00 24.31 O ATOM 2042 CB THR A 367 10.811 3.827 28.979 1.00 24.97 C ATOM 2043 OG1 THR A 367 11.021 2.958 30.096 1.00 25.06 O ATOM 2044 CG2 THR A 367 9.306 4.059 28.780 1.00 25.26 C ATOM 0 H THR A 367 11.162 1.250 27.805 1.00 24.88 H new ATOM 0 HA THR A 367 11.285 3.796 26.952 1.00 24.69 H new ATOM 0 HB THR A 367 11.225 4.688 29.147 1.00 24.97 H new ATOM 0 HG1 THR A 367 10.664 3.289 30.780 1.00 25.06 H new ATOM 0 HG21 THR A 367 8.927 4.438 29.589 1.00 25.26 H new ATOM 0 HG22 THR A 367 9.168 4.672 28.041 1.00 25.26 H new ATOM 0 HG23 THR A 367 8.871 3.214 28.585 1.00 25.26 H new ATOM 2045 N THR A 368 13.582 1.990 27.674 1.00 23.79 N ATOM 2046 CA THR A 368 15.021 1.779 27.831 1.00 23.21 C ATOM 2047 C THR A 368 15.587 0.929 26.700 1.00 22.87 C ATOM 2048 O THR A 368 14.842 0.418 25.859 1.00 22.50 O ATOM 2049 CB THR A 368 15.353 1.035 29.146 1.00 23.25 C ATOM 2050 OG1 THR A 368 14.793 -0.286 29.104 1.00 23.18 O ATOM 2051 CG2 THR A 368 14.827 1.793 30.374 1.00 23.58 C ATOM 0 H THR A 368 13.154 1.290 27.417 1.00 23.79 H new ATOM 0 HA THR A 368 15.415 2.665 27.830 1.00 23.21 H new ATOM 0 HB THR A 368 16.318 0.980 29.227 1.00 23.25 H new ATOM 0 HG1 THR A 368 15.330 -0.806 28.721 1.00 23.18 H new ATOM 0 HG21 THR A 368 15.051 1.301 31.179 1.00 23.58 H new ATOM 0 HG22 THR A 368 15.233 2.673 30.410 1.00 23.58 H new ATOM 0 HG23 THR A 368 13.863 1.885 30.310 1.00 23.58 H new ATOM 2052 N PHE A 369 16.911 0.780 26.710 1.00 22.74 N ATOM 2053 CA PHE A 369 17.613 -0.240 25.944 1.00 22.55 C ATOM 2054 C PHE A 369 17.032 -1.603 26.313 1.00 22.65 C ATOM 2055 O PHE A 369 16.532 -1.787 27.425 1.00 22.60 O ATOM 2056 CB PHE A 369 19.100 -0.241 26.311 1.00 22.72 C ATOM 2057 CG PHE A 369 19.897 0.902 25.727 1.00 22.39 C ATOM 2058 CD1 PHE A 369 19.279 1.971 25.075 1.00 22.73 C ATOM 2059 CD2 PHE A 369 21.281 0.920 25.865 1.00 22.85 C ATOM 2060 CE1 PHE A 369 20.031 3.024 24.551 1.00 22.73 C ATOM 2061 CE2 PHE A 369 22.037 1.965 25.347 1.00 22.88 C ATOM 2062 CZ PHE A 369 21.409 3.018 24.689 1.00 22.73 C ATOM 0 H PHE A 369 17.434 1.281 27.173 1.00 22.74 H new ATOM 0 HA PHE A 369 17.511 -0.059 24.997 1.00 22.55 H new ATOM 0 HB2 PHE A 369 19.182 -0.215 27.277 1.00 22.72 H new ATOM 0 HB3 PHE A 369 19.493 -1.077 26.015 1.00 22.72 H new ATOM 0 HD1 PHE A 369 18.353 1.982 24.989 1.00 22.73 H new ATOM 0 HD2 PHE A 369 21.706 0.223 26.310 1.00 22.85 H new ATOM 0 HE1 PHE A 369 19.609 3.726 24.111 1.00 22.73 H new ATOM 0 HE2 PHE A 369 22.962 1.960 25.440 1.00 22.88 H new ATOM 0 HZ PHE A 369 21.914 3.717 24.342 1.00 22.73 H new ATOM 2063 N GLN A 370 17.091 -2.554 25.387 1.00 22.36 N ATOM 2064 CA GLN A 370 16.648 -3.920 25.674 1.00 22.21 C ATOM 2065 C GLN A 370 17.602 -4.605 26.655 1.00 22.47 C ATOM 2066 O GLN A 370 18.775 -4.242 26.730 1.00 22.38 O ATOM 2067 CB GLN A 370 16.530 -4.742 24.384 1.00 22.06 C ATOM 2068 CG GLN A 370 15.488 -4.216 23.399 1.00 21.23 C ATOM 2069 CD GLN A 370 14.182 -3.858 24.074 1.00 20.98 C ATOM 2070 OE1 GLN A 370 13.575 -4.682 24.763 1.00 20.66 O ATOM 2071 NE2 GLN A 370 13.742 -2.620 23.886 1.00 20.03 N ATOM 0 H GLN A 370 17.383 -2.432 24.587 1.00 22.36 H new ATOM 0 HA GLN A 370 15.770 -3.868 26.083 1.00 22.21 H new ATOM 0 HB2 GLN A 370 17.395 -4.761 23.945 1.00 22.06 H new ATOM 0 HB3 GLN A 370 16.309 -5.658 24.615 1.00 22.06 H new ATOM 0 HG2 GLN A 370 15.840 -3.433 22.947 1.00 21.23 H new ATOM 0 HG3 GLN A 370 15.323 -4.887 22.718 1.00 21.23 H new ATOM 0 HE21 GLN A 370 14.192 -2.073 23.399 1.00 20.03 H new ATOM 0 HE22 GLN A 370 13.006 -2.365 24.251 1.00 20.03 H new ATOM 2072 N ASP A 371 17.087 -5.577 27.408 1.00 22.91 N ATOM 2073 CA ASP A 371 17.909 -6.383 28.324 1.00 23.51 C ATOM 2074 C ASP A 371 18.587 -7.547 27.600 1.00 23.33 C ATOM 2075 O ASP A 371 19.612 -8.062 28.056 1.00 23.27 O ATOM 2076 CB ASP A 371 17.065 -6.936 29.482 1.00 24.04 C ATOM 2077 CG ASP A 371 16.934 -5.963 30.646 1.00 25.35 C ATOM 2078 OD1 ASP A 371 15.995 -6.140 31.451 1.00 28.01 O ATOM 2079 OD2 ASP A 371 17.750 -5.027 30.766 1.00 27.59 O ATOM 0 H ASP A 371 16.254 -5.790 27.405 1.00 22.91 H new ATOM 0 HA ASP A 371 18.593 -5.793 28.676 1.00 23.51 H new ATOM 0 HB2 ASP A 371 16.180 -7.158 29.152 1.00 24.04 H new ATOM 0 HB3 ASP A 371 17.464 -7.761 29.801 1.00 24.04 H new ATOM 2080 N VAL A 372 18.001 -7.963 26.479 1.00 23.03 N ATOM 2081 CA VAL A 372 18.508 -9.094 25.702 1.00 22.68 C ATOM 2082 C VAL A 372 18.220 -8.885 24.216 1.00 22.26 C ATOM 2083 O VAL A 372 17.211 -8.272 23.851 1.00 22.12 O ATOM 2084 CB VAL A 372 17.905 -10.445 26.201 1.00 22.87 C ATOM 2085 CG1 VAL A 372 16.389 -10.466 26.038 1.00 23.45 C ATOM 2086 CG2 VAL A 372 18.546 -11.641 25.494 1.00 23.14 C ATOM 0 H VAL A 372 17.297 -7.597 26.147 1.00 23.03 H new ATOM 0 HA VAL A 372 19.469 -9.141 25.829 1.00 22.68 H new ATOM 0 HB VAL A 372 18.106 -10.519 27.147 1.00 22.87 H new ATOM 0 HG11 VAL A 372 16.041 -11.314 26.355 1.00 23.45 H new ATOM 0 HG12 VAL A 372 15.998 -9.744 26.554 1.00 23.45 H new ATOM 0 HG13 VAL A 372 16.162 -10.354 25.102 1.00 23.45 H new ATOM 0 HG21 VAL A 372 18.151 -12.463 25.825 1.00 23.14 H new ATOM 0 HG22 VAL A 372 18.394 -11.572 24.538 1.00 23.14 H new ATOM 0 HG23 VAL A 372 19.500 -11.648 25.670 1.00 23.14 H new ATOM 2087 N TYR A 373 19.124 -9.367 23.369 1.00 21.60 N ATOM 2088 CA TYR A 373 18.903 -9.359 21.928 1.00 21.13 C ATOM 2089 C TYR A 373 18.942 -10.782 21.394 1.00 21.09 C ATOM 2090 O TYR A 373 19.768 -11.597 21.820 1.00 21.35 O ATOM 2091 CB TYR A 373 19.932 -8.480 21.213 1.00 20.67 C ATOM 2092 CG TYR A 373 20.011 -7.077 21.768 1.00 20.40 C ATOM 2093 CD1 TYR A 373 21.034 -6.713 22.637 1.00 20.92 C ATOM 2094 CD2 TYR A 373 19.053 -6.115 21.435 1.00 19.89 C ATOM 2095 CE1 TYR A 373 21.113 -5.431 23.157 1.00 20.85 C ATOM 2096 CE2 TYR A 373 19.126 -4.821 21.947 1.00 19.27 C ATOM 2097 CZ TYR A 373 20.159 -4.489 22.811 1.00 20.47 C ATOM 2098 OH TYR A 373 20.254 -3.222 23.343 1.00 19.73 O ATOM 0 H TYR A 373 19.877 -9.705 23.611 1.00 21.60 H new ATOM 0 HA TYR A 373 18.027 -8.981 21.753 1.00 21.13 H new ATOM 0 HB2 TYR A 373 20.805 -8.897 21.280 1.00 20.67 H new ATOM 0 HB3 TYR A 373 19.710 -8.436 20.270 1.00 20.67 H new ATOM 0 HD1 TYR A 373 21.677 -7.342 22.874 1.00 20.92 H new ATOM 0 HD2 TYR A 373 18.356 -6.342 20.863 1.00 19.89 H new ATOM 0 HE1 TYR A 373 21.804 -5.204 23.736 1.00 20.85 H new ATOM 0 HE2 TYR A 373 18.488 -4.186 21.712 1.00 19.27 H new ATOM 0 HH TYR A 373 19.532 -2.811 23.219 1.00 19.73 H new ATOM 2099 N PHE A 374 18.033 -11.079 20.474 1.00 20.64 N ATOM 2100 CA PHE A 374 17.934 -12.408 19.894 1.00 20.53 C ATOM 2101 C PHE A 374 18.579 -12.465 18.511 1.00 20.73 C ATOM 2102 O PHE A 374 18.421 -11.550 17.701 1.00 20.09 O ATOM 2103 CB PHE A 374 16.477 -12.873 19.860 1.00 20.46 C ATOM 2104 CG PHE A 374 15.880 -13.077 21.228 1.00 20.37 C ATOM 2105 CD1 PHE A 374 15.257 -12.024 21.897 1.00 21.09 C ATOM 2106 CD2 PHE A 374 15.955 -14.317 21.854 1.00 20.07 C ATOM 2107 CE1 PHE A 374 14.708 -12.205 23.168 1.00 20.96 C ATOM 2108 CE2 PHE A 374 15.406 -14.510 23.122 1.00 20.09 C ATOM 2109 CZ PHE A 374 14.786 -13.449 23.780 1.00 20.56 C ATOM 0 H PHE A 374 17.458 -10.516 20.170 1.00 20.64 H new ATOM 0 HA PHE A 374 18.428 -13.021 20.460 1.00 20.53 H new ATOM 0 HB2 PHE A 374 15.947 -12.219 19.378 1.00 20.46 H new ATOM 0 HB3 PHE A 374 16.422 -13.704 19.363 1.00 20.46 H new ATOM 0 HD1 PHE A 374 15.206 -11.189 21.491 1.00 21.09 H new ATOM 0 HD2 PHE A 374 16.376 -15.025 21.422 1.00 20.07 H new ATOM 0 HE1 PHE A 374 14.292 -11.496 23.603 1.00 20.96 H new ATOM 0 HE2 PHE A 374 15.454 -15.345 23.528 1.00 20.09 H new ATOM 0 HZ PHE A 374 14.425 -13.574 24.628 1.00 20.56 H new ATOM 2110 N VAL A 375 19.319 -13.545 18.268 1.00 20.93 N ATOM 2111 CA VAL A 375 20.072 -13.718 17.031 1.00 21.50 C ATOM 2112 C VAL A 375 19.403 -14.738 16.111 1.00 21.99 C ATOM 2113 O VAL A 375 19.234 -15.909 16.473 1.00 21.93 O ATOM 2114 CB VAL A 375 21.543 -14.137 17.308 1.00 21.35 C ATOM 2115 CG1 VAL A 375 22.336 -14.218 16.006 1.00 21.19 C ATOM 2116 CG2 VAL A 375 22.209 -13.168 18.291 1.00 21.58 C ATOM 0 H VAL A 375 19.398 -14.200 18.820 1.00 20.93 H new ATOM 0 HA VAL A 375 20.080 -12.857 16.585 1.00 21.50 H new ATOM 0 HB VAL A 375 21.535 -15.019 17.713 1.00 21.35 H new ATOM 0 HG11 VAL A 375 23.250 -14.480 16.199 1.00 21.19 H new ATOM 0 HG12 VAL A 375 21.929 -14.874 15.419 1.00 21.19 H new ATOM 0 HG13 VAL A 375 22.334 -13.351 15.571 1.00 21.19 H new ATOM 0 HG21 VAL A 375 23.124 -13.447 18.450 1.00 21.58 H new ATOM 0 HG22 VAL A 375 22.204 -12.273 17.917 1.00 21.58 H new ATOM 0 HG23 VAL A 375 21.720 -13.170 19.129 1.00 21.58 H new ATOM 2117 N SER A 376 19.014 -14.273 14.927 1.00 22.81 N ATOM 2118 CA SER A 376 18.481 -15.135 13.879 1.00 23.99 C ATOM 2119 C SER A 376 19.608 -15.539 12.940 1.00 24.86 C ATOM 2120 O SER A 376 20.557 -14.776 12.733 1.00 25.17 O ATOM 2121 CB SER A 376 17.384 -14.416 13.085 1.00 23.95 C ATOM 2122 OG SER A 376 16.294 -14.056 13.916 1.00 23.87 O ATOM 0 H SER A 376 19.053 -13.442 14.709 1.00 22.81 H new ATOM 0 HA SER A 376 18.094 -15.923 14.292 1.00 23.99 H new ATOM 0 HB2 SER A 376 17.752 -13.621 12.669 1.00 23.95 H new ATOM 0 HB3 SER A 376 17.071 -14.991 12.369 1.00 23.95 H new ATOM 0 HG SER A 376 15.861 -14.745 14.124 1.00 23.87 H new ATOM 2123 N GLU A 377 19.507 -16.741 12.380 1.00 25.76 N ATOM 2124 CA GLU A 377 20.508 -17.235 11.434 1.00 26.70 C ATOM 2125 C GLU A 377 20.426 -16.469 10.115 1.00 26.62 C ATOM 2126 O GLU A 377 21.451 -16.069 9.553 1.00 27.01 O ATOM 2127 CB GLU A 377 20.336 -18.739 11.196 1.00 27.15 C ATOM 2128 CG GLU A 377 20.649 -19.620 12.410 1.00 29.92 C ATOM 2129 CD GLU A 377 22.129 -19.979 12.538 1.00 33.77 C ATOM 2130 OE1 GLU A 377 22.998 -19.163 12.155 1.00 35.38 O ATOM 2131 OE2 GLU A 377 22.424 -21.091 13.033 1.00 36.14 O ATOM 0 H GLU A 377 18.863 -17.290 12.535 1.00 25.76 H new ATOM 0 HA GLU A 377 21.386 -17.088 11.819 1.00 26.70 H new ATOM 0 HB2 GLU A 377 19.422 -18.907 10.917 1.00 27.15 H new ATOM 0 HB3 GLU A 377 20.911 -19.006 10.462 1.00 27.15 H new ATOM 0 HG2 GLU A 377 20.364 -19.161 13.216 1.00 29.92 H new ATOM 0 HG3 GLU A 377 20.129 -20.437 12.350 1.00 29.92 H new ATOM 2132 N SER A 378 19.198 -16.256 9.644 1.00 26.23 N ATOM 2133 CA SER A 378 18.925 -15.528 8.403 1.00 25.88 C ATOM 2134 C SER A 378 17.456 -15.124 8.380 1.00 25.64 C ATOM 2135 O SER A 378 16.676 -15.578 9.219 1.00 25.38 O ATOM 2136 CB SER A 378 19.231 -16.408 7.189 1.00 26.08 C ATOM 2137 OG SER A 378 18.288 -17.466 7.085 1.00 26.38 O ATOM 0 H SER A 378 18.488 -16.534 10.042 1.00 26.23 H new ATOM 0 HA SER A 378 19.489 -14.740 8.365 1.00 25.88 H new ATOM 0 HB2 SER A 378 19.212 -15.871 6.381 1.00 26.08 H new ATOM 0 HB3 SER A 378 20.126 -16.773 7.266 1.00 26.08 H new ATOM 0 HG SER A 378 18.469 -17.938 6.414 1.00 26.38 H new ATOM 2138 N PHE A 379 17.073 -14.277 7.423 1.00 25.45 N ATOM 2139 CA PHE A 379 15.664 -13.898 7.277 1.00 25.35 C ATOM 2140 C PHE A 379 14.834 -15.120 6.896 1.00 25.54 C ATOM 2141 O PHE A 379 13.746 -15.332 7.430 1.00 25.28 O ATOM 2142 CB PHE A 379 15.474 -12.775 6.247 1.00 25.10 C ATOM 2143 CG PHE A 379 16.181 -11.487 6.597 1.00 24.89 C ATOM 2144 CD1 PHE A 379 16.648 -10.643 5.589 1.00 24.43 C ATOM 2145 CD2 PHE A 379 16.379 -11.113 7.923 1.00 24.77 C ATOM 2146 CE1 PHE A 379 17.300 -9.447 5.901 1.00 24.49 C ATOM 2147 CE2 PHE A 379 17.036 -9.921 8.244 1.00 24.35 C ATOM 2148 CZ PHE A 379 17.492 -9.089 7.233 1.00 24.54 C ATOM 0 H PHE A 379 17.606 -13.914 6.854 1.00 25.45 H new ATOM 0 HA PHE A 379 15.359 -13.556 8.132 1.00 25.35 H new ATOM 0 HB2 PHE A 379 15.794 -13.083 5.385 1.00 25.10 H new ATOM 0 HB3 PHE A 379 14.526 -12.596 6.150 1.00 25.10 H new ATOM 0 HD1 PHE A 379 16.524 -10.879 4.698 1.00 24.43 H new ATOM 0 HD2 PHE A 379 16.070 -11.664 8.606 1.00 24.77 H new ATOM 0 HE1 PHE A 379 17.605 -8.891 5.221 1.00 24.49 H new ATOM 0 HE2 PHE A 379 17.167 -9.687 9.134 1.00 24.35 H new ATOM 0 HZ PHE A 379 17.925 -8.294 7.444 1.00 24.54 H new ATOM 2149 N GLU A 380 15.371 -15.934 5.992 1.00 25.95 N ATOM 2150 CA GLU A 380 14.709 -17.169 5.577 1.00 26.48 C ATOM 2151 C GLU A 380 14.494 -18.106 6.769 1.00 26.30 C ATOM 2152 O GLU A 380 13.411 -18.675 6.927 1.00 26.15 O ATOM 2153 CB GLU A 380 15.501 -17.877 4.471 1.00 26.77 C ATOM 2154 CG GLU A 380 15.990 -16.966 3.346 1.00 29.16 C ATOM 2155 CD GLU A 380 17.402 -16.435 3.591 1.00 31.92 C ATOM 2156 OE1 GLU A 380 17.540 -15.296 4.093 1.00 31.84 O ATOM 2157 OE2 GLU A 380 18.374 -17.169 3.291 1.00 34.39 O ATOM 0 H GLU A 380 16.124 -15.788 5.604 1.00 25.95 H new ATOM 0 HA GLU A 380 13.840 -16.929 5.219 1.00 26.48 H new ATOM 0 HB2 GLU A 380 16.268 -18.316 4.871 1.00 26.77 H new ATOM 0 HB3 GLU A 380 14.944 -18.573 4.087 1.00 26.77 H new ATOM 0 HG2 GLU A 380 15.973 -17.455 2.508 1.00 29.16 H new ATOM 0 HG3 GLU A 380 15.379 -16.219 3.251 1.00 29.16 H new ATOM 2158 N ASP A 381 15.515 -18.245 7.616 1.00 26.21 N ATOM 2159 CA ASP A 381 15.429 -19.139 8.774 1.00 26.09 C ATOM 2160 C ASP A 381 14.421 -18.650 9.814 1.00 25.75 C ATOM 2161 O ASP A 381 13.643 -19.443 10.360 1.00 25.47 O ATOM 2162 CB ASP A 381 16.803 -19.340 9.422 1.00 26.55 C ATOM 2163 CG ASP A 381 16.826 -20.512 10.381 1.00 27.42 C ATOM 2164 OD1 ASP A 381 16.538 -21.645 9.946 1.00 29.11 O ATOM 2165 OD2 ASP A 381 17.130 -20.306 11.575 1.00 29.22 O ATOM 0 H ASP A 381 16.265 -17.832 7.539 1.00 26.21 H new ATOM 0 HA ASP A 381 15.113 -19.993 8.439 1.00 26.09 H new ATOM 0 HB2 ASP A 381 17.467 -19.480 8.729 1.00 26.55 H new ATOM 0 HB3 ASP A 381 17.055 -18.532 9.897 1.00 26.55 H new ATOM 2166 N ALA A 382 14.440 -17.345 10.083 1.00 25.15 N ATOM 2167 CA ALA A 382 13.499 -16.739 11.020 1.00 24.64 C ATOM 2168 C ALA A 382 12.067 -16.911 10.516 1.00 24.45 C ATOM 2169 O ALA A 382 11.158 -17.176 11.302 1.00 24.06 O ATOM 2170 CB ALA A 382 13.823 -15.271 11.230 1.00 24.77 C ATOM 0 H ALA A 382 14.995 -16.791 9.730 1.00 25.15 H new ATOM 0 HA ALA A 382 13.580 -17.190 11.875 1.00 24.64 H new ATOM 0 HB1 ALA A 382 13.189 -14.885 11.854 1.00 24.77 H new ATOM 0 HB2 ALA A 382 14.721 -15.185 11.588 1.00 24.77 H new ATOM 0 HB3 ALA A 382 13.767 -14.803 10.382 1.00 24.77 H new ATOM 2171 N LYS A 383 11.886 -16.778 9.202 1.00 24.17 N ATOM 2172 CA LYS A 383 10.589 -16.977 8.554 1.00 24.28 C ATOM 2173 C LYS A 383 10.078 -18.405 8.768 1.00 24.33 C ATOM 2174 O LYS A 383 8.914 -18.608 9.121 1.00 24.21 O ATOM 2175 CB LYS A 383 10.683 -16.659 7.056 1.00 24.30 C ATOM 2176 CG LYS A 383 9.356 -16.758 6.305 1.00 24.16 C ATOM 2177 CD LYS A 383 9.552 -16.674 4.804 1.00 24.72 C ATOM 2178 CE LYS A 383 10.335 -17.870 4.274 1.00 25.57 C ATOM 2179 NZ LYS A 383 10.824 -17.632 2.891 1.00 26.71 N ATOM 0 H LYS A 383 12.518 -16.568 8.657 1.00 24.17 H new ATOM 0 HA LYS A 383 9.954 -16.368 8.961 1.00 24.28 H new ATOM 0 HB2 LYS A 383 11.037 -15.762 6.949 1.00 24.30 H new ATOM 0 HB3 LYS A 383 11.320 -17.266 6.647 1.00 24.30 H new ATOM 0 HG2 LYS A 383 8.920 -17.595 6.528 1.00 24.16 H new ATOM 0 HG3 LYS A 383 8.766 -16.045 6.595 1.00 24.16 H new ATOM 0 HD2 LYS A 383 8.688 -16.632 4.366 1.00 24.72 H new ATOM 0 HD3 LYS A 383 10.022 -15.855 4.583 1.00 24.72 H new ATOM 0 HE2 LYS A 383 11.088 -18.050 4.858 1.00 25.57 H new ATOM 0 HE3 LYS A 383 9.771 -18.659 4.288 1.00 25.57 H new ATOM 0 HZ1 LYS A 383 11.447 -18.234 2.689 1.00 26.71 H new ATOM 0 HZ2 LYS A 383 10.146 -17.704 2.319 1.00 26.71 H new ATOM 0 HZ3 LYS A 383 11.172 -16.815 2.836 1.00 26.71 H new ATOM 2180 N GLU A 384 10.958 -19.381 8.566 1.00 24.42 N ATOM 2181 CA GLU A 384 10.601 -20.793 8.716 1.00 24.68 C ATOM 2182 C GLU A 384 10.240 -21.132 10.163 1.00 24.35 C ATOM 2183 O GLU A 384 9.252 -21.816 10.416 1.00 24.24 O ATOM 2184 CB GLU A 384 11.731 -21.698 8.217 1.00 25.01 C ATOM 2185 CG GLU A 384 11.994 -21.622 6.708 1.00 26.98 C ATOM 2186 CD GLU A 384 10.896 -22.253 5.856 1.00 29.49 C ATOM 2187 OE1 GLU A 384 9.960 -22.876 6.410 1.00 30.53 O ATOM 2188 OE2 GLU A 384 10.976 -22.128 4.615 1.00 31.75 O ATOM 0 H GLU A 384 11.776 -19.246 8.339 1.00 24.42 H new ATOM 0 HA GLU A 384 9.815 -20.953 8.170 1.00 24.68 H new ATOM 0 HB2 GLU A 384 12.547 -21.465 8.687 1.00 25.01 H new ATOM 0 HB3 GLU A 384 11.521 -22.616 8.451 1.00 25.01 H new ATOM 0 HG2 GLU A 384 12.095 -20.692 6.453 1.00 26.98 H new ATOM 0 HG3 GLU A 384 12.836 -22.062 6.513 1.00 26.98 H new ATOM 2189 N LYS A 385 11.042 -20.644 11.105 1.00 24.19 N ATOM 2190 CA LYS A 385 10.765 -20.835 12.530 1.00 23.87 C ATOM 2191 C LYS A 385 9.423 -20.224 12.924 1.00 23.55 C ATOM 2192 O LYS A 385 8.681 -20.805 13.715 1.00 23.16 O ATOM 2193 CB LYS A 385 11.886 -20.245 13.384 1.00 24.41 C ATOM 2194 CG LYS A 385 13.185 -21.038 13.342 1.00 25.21 C ATOM 2195 CD LYS A 385 14.197 -20.453 14.314 1.00 26.98 C ATOM 2196 CE LYS A 385 15.496 -21.241 14.308 1.00 28.04 C ATOM 2197 NZ LYS A 385 15.335 -22.593 14.906 1.00 30.17 N ATOM 0 H LYS A 385 11.757 -20.196 10.940 1.00 24.19 H new ATOM 0 HA LYS A 385 10.720 -21.790 12.693 1.00 23.87 H new ATOM 0 HB2 LYS A 385 12.062 -19.339 13.087 1.00 24.41 H new ATOM 0 HB3 LYS A 385 11.583 -20.188 14.304 1.00 24.41 H new ATOM 0 HG2 LYS A 385 13.012 -21.966 13.566 1.00 25.21 H new ATOM 0 HG3 LYS A 385 13.548 -21.027 12.443 1.00 25.21 H new ATOM 0 HD2 LYS A 385 14.377 -19.529 14.079 1.00 26.98 H new ATOM 0 HD3 LYS A 385 13.823 -20.450 15.209 1.00 26.98 H new ATOM 0 HE2 LYS A 385 15.815 -21.328 13.396 1.00 28.04 H new ATOM 0 HE3 LYS A 385 16.173 -20.750 14.800 1.00 28.04 H new ATOM 0 HZ1 LYS A 385 16.132 -22.983 14.978 1.00 30.17 H new ATOM 0 HZ2 LYS A 385 14.968 -22.519 15.713 1.00 30.17 H new ATOM 0 HZ3 LYS A 385 14.809 -23.087 14.385 1.00 30.17 H new ATOM 2198 N MET A 386 9.113 -19.055 12.362 1.00 22.90 N ATOM 2199 CA MET A 386 7.830 -18.403 12.610 1.00 22.47 C ATOM 2200 C MET A 386 6.676 -19.177 11.982 1.00 22.51 C ATOM 2201 O MET A 386 5.592 -19.237 12.555 1.00 22.64 O ATOM 2202 CB MET A 386 7.838 -16.955 12.111 1.00 22.32 C ATOM 2203 CG MET A 386 8.585 -15.989 13.025 1.00 21.79 C ATOM 2204 SD MET A 386 7.929 -15.950 14.707 1.00 20.92 S ATOM 2205 CE MET A 386 6.358 -15.109 14.465 1.00 20.62 C ATOM 0 H MET A 386 9.635 -18.623 11.832 1.00 22.90 H new ATOM 0 HA MET A 386 7.696 -18.394 13.571 1.00 22.47 H new ATOM 0 HB2 MET A 386 8.241 -16.929 11.229 1.00 22.32 H new ATOM 0 HB3 MET A 386 6.922 -16.651 12.014 1.00 22.32 H new ATOM 0 HG2 MET A 386 9.521 -16.240 13.055 1.00 21.79 H new ATOM 0 HG3 MET A 386 8.543 -15.097 12.647 1.00 21.79 H new ATOM 0 HE1 MET A 386 5.945 -14.941 15.326 1.00 20.62 H new ATOM 0 HE2 MET A 386 6.509 -14.266 14.009 1.00 20.62 H new ATOM 0 HE3 MET A 386 5.772 -15.666 13.929 1.00 20.62 H new ATOM 2206 N ARG A 387 6.910 -19.764 10.808 1.00 22.63 N ATOM 2207 CA ARG A 387 5.903 -20.615 10.165 1.00 22.82 C ATOM 2208 C ARG A 387 5.528 -21.799 11.060 1.00 23.36 C ATOM 2209 O ARG A 387 4.343 -22.074 11.262 1.00 23.84 O ATOM 2210 CB ARG A 387 6.379 -21.105 8.797 1.00 22.80 C ATOM 2211 CG ARG A 387 6.305 -20.047 7.710 1.00 21.63 C ATOM 2212 CD ARG A 387 6.809 -20.577 6.379 1.00 20.52 C ATOM 2213 NE ARG A 387 6.756 -19.548 5.341 1.00 18.51 N ATOM 2214 CZ ARG A 387 7.203 -19.704 4.096 1.00 18.88 C ATOM 2215 NH1 ARG A 387 7.763 -20.848 3.714 1.00 18.82 N ATOM 2216 NH2 ARG A 387 7.097 -18.708 3.231 1.00 18.00 N ATOM 0 H ARG A 387 7.644 -19.683 10.367 1.00 22.63 H new ATOM 0 HA ARG A 387 5.110 -20.074 10.030 1.00 22.82 H new ATOM 0 HB2 ARG A 387 7.295 -21.415 8.874 1.00 22.80 H new ATOM 0 HB3 ARG A 387 5.843 -21.868 8.531 1.00 22.80 H new ATOM 0 HG2 ARG A 387 5.388 -19.745 7.613 1.00 21.63 H new ATOM 0 HG3 ARG A 387 6.831 -19.275 7.972 1.00 21.63 H new ATOM 0 HD2 ARG A 387 7.721 -20.892 6.479 1.00 20.52 H new ATOM 0 HD3 ARG A 387 6.274 -21.339 6.109 1.00 20.52 H new ATOM 0 HE ARG A 387 6.412 -18.788 5.549 1.00 18.51 H new ATOM 0 HH11 ARG A 387 7.840 -21.497 4.273 1.00 18.82 H new ATOM 0 HH12 ARG A 387 8.048 -20.939 2.908 1.00 18.82 H new ATOM 0 HH21 ARG A 387 6.741 -17.964 3.474 1.00 18.00 H new ATOM 0 HH22 ARG A 387 7.384 -18.805 2.426 1.00 18.00 H new ATOM 2217 N GLU A 388 6.538 -22.479 11.604 1.00 23.67 N ATOM 2218 CA GLU A 388 6.313 -23.605 12.512 1.00 24.22 C ATOM 2219 C GLU A 388 5.596 -23.139 13.775 1.00 24.50 C ATOM 2220 O GLU A 388 4.682 -23.802 14.259 1.00 24.56 O ATOM 2221 CB GLU A 388 7.635 -24.297 12.867 1.00 24.13 C ATOM 2222 CG GLU A 388 8.580 -23.697 13.776 0.00 30.71 C ATOM 2223 CD GLU A 388 9.742 -24.775 14.363 0.00 33.27 C ATOM 2224 OE1 GLU A 388 9.396 -25.965 14.586 0.00 39.57 O ATOM 2225 OE2 GLU A 388 11.076 -24.527 14.564 0.00 56.20 O ATOM 0 H GLU A 388 7.367 -22.302 11.459 1.00 23.67 H new ATOM 0 HA GLU A 388 5.749 -24.250 12.058 1.00 24.22 H new ATOM 0 HB2 GLU A 388 7.409 -25.168 13.230 1.00 24.13 H new ATOM 0 HB3 GLU A 388 8.105 -24.451 12.033 1.00 24.13 H new ATOM 0 HG2 GLU A 388 9.029 -22.965 13.325 0.00 30.71 H new ATOM 0 HG3 GLU A 388 8.097 -23.315 14.526 0.00 30.71 H new ATOM 2226 N PHE A 389 6.004 -21.979 14.283 1.00 24.97 N ATOM 2227 CA PHE A 389 5.449 -21.419 15.512 1.00 25.49 C ATOM 2228 C PHE A 389 3.980 -21.015 15.398 1.00 25.94 C ATOM 2229 O PHE A 389 3.207 -21.250 16.326 1.00 25.65 O ATOM 2230 CB PHE A 389 6.299 -20.232 15.978 1.00 25.51 C ATOM 2231 CG PHE A 389 5.770 -19.543 17.204 1.00 25.71 C ATOM 2232 CD1 PHE A 389 5.794 -20.177 18.446 1.00 25.99 C ATOM 2233 CD2 PHE A 389 5.268 -18.249 17.122 1.00 26.20 C ATOM 2234 CE1 PHE A 389 5.308 -19.539 19.587 1.00 25.87 C ATOM 2235 CE2 PHE A 389 4.783 -17.600 18.256 1.00 26.47 C ATOM 2236 CZ PHE A 389 4.801 -18.248 19.492 1.00 26.23 C ATOM 0 H PHE A 389 6.614 -21.492 13.922 1.00 24.97 H new ATOM 0 HA PHE A 389 5.478 -22.128 16.174 1.00 25.49 H new ATOM 0 HB2 PHE A 389 7.200 -20.542 16.157 1.00 25.51 H new ATOM 0 HB3 PHE A 389 6.359 -19.587 15.256 1.00 25.51 H new ATOM 0 HD1 PHE A 389 6.139 -21.038 18.514 1.00 25.99 H new ATOM 0 HD2 PHE A 389 5.256 -17.812 16.301 1.00 26.20 H new ATOM 0 HE1 PHE A 389 5.323 -19.975 20.408 1.00 25.87 H new ATOM 0 HE2 PHE A 389 4.447 -16.735 18.189 1.00 26.47 H new ATOM 0 HZ PHE A 389 4.475 -17.818 20.249 1.00 26.23 H new ATOM 2237 N THR A 390 3.593 -20.415 14.271 1.00 26.69 N ATOM 2238 CA THR A 390 2.213 -19.935 14.100 1.00 27.82 C ATOM 2239 C THR A 390 1.192 -21.077 14.032 1.00 28.64 C ATOM 2240 O THR A 390 0.028 -20.900 14.402 1.00 28.89 O ATOM 2241 CB THR A 390 2.051 -18.978 12.887 1.00 27.92 C ATOM 2242 OG1 THR A 390 2.447 -19.639 11.680 1.00 28.51 O ATOM 2243 CG2 THR A 390 2.892 -17.721 13.077 1.00 27.41 C ATOM 0 H THR A 390 4.108 -20.275 13.596 1.00 26.69 H new ATOM 0 HA THR A 390 2.023 -19.421 14.901 1.00 27.82 H new ATOM 0 HB THR A 390 1.117 -18.725 12.824 1.00 27.92 H new ATOM 0 HG1 THR A 390 2.355 -19.115 11.030 1.00 28.51 H new ATOM 0 HG21 THR A 390 2.778 -17.137 12.311 1.00 27.41 H new ATOM 0 HG22 THR A 390 2.607 -17.259 13.881 1.00 27.41 H new ATOM 0 HG23 THR A 390 3.827 -17.966 13.160 1.00 27.41 H new ATOM 2244 N LYS A 391 1.642 -22.242 13.572 1.00 29.66 N ATOM 2245 CA LYS A 391 0.826 -23.457 13.566 1.00 30.76 C ATOM 2246 C LYS A 391 0.390 -23.856 14.977 1.00 31.34 C ATOM 2247 O LYS A 391 -0.722 -24.352 15.171 1.00 31.65 O ATOM 2248 CB LYS A 391 1.597 -24.612 12.928 1.00 30.90 C ATOM 2249 CG LYS A 391 1.624 -24.600 11.410 1.00 31.74 C ATOM 2250 CD LYS A 391 2.779 -25.444 10.875 1.00 33.67 C ATOM 2251 CE LYS A 391 2.681 -26.904 11.318 1.00 34.91 C ATOM 2252 NZ LYS A 391 4.019 -27.576 11.350 1.00 36.04 N ATOM 0 H LYS A 391 2.433 -22.352 13.253 1.00 29.66 H new ATOM 0 HA LYS A 391 0.030 -23.266 13.045 1.00 30.76 H new ATOM 0 HB2 LYS A 391 2.510 -24.594 13.255 1.00 30.90 H new ATOM 0 HB3 LYS A 391 1.206 -25.448 13.225 1.00 30.90 H new ATOM 0 HG2 LYS A 391 0.784 -24.941 11.066 1.00 31.74 H new ATOM 0 HG3 LYS A 391 1.712 -23.688 11.092 1.00 31.74 H new ATOM 0 HD2 LYS A 391 2.787 -25.402 9.906 1.00 33.67 H new ATOM 0 HD3 LYS A 391 3.620 -25.070 11.182 1.00 33.67 H new ATOM 0 HE2 LYS A 391 2.278 -26.947 12.199 1.00 34.91 H new ATOM 0 HE3 LYS A 391 2.094 -27.385 10.714 1.00 34.91 H new ATOM 0 HZ1 LYS A 391 3.921 -28.421 11.612 1.00 36.04 H new ATOM 0 HZ2 LYS A 391 4.380 -27.558 10.537 1.00 36.04 H new ATOM 0 HZ3 LYS A 391 4.552 -27.149 11.921 1.00 36.04 H new ATOM 2253 N THR A 392 1.268 -23.631 15.953 1.00 31.93 N ATOM 2254 CA THR A 392 0.995 -23.988 17.345 1.00 32.52 C ATOM 2255 C THR A 392 0.065 -22.994 18.052 1.00 32.94 C ATOM 2256 O THR A 392 -0.433 -23.276 19.145 1.00 33.10 O ATOM 2257 CB THR A 392 2.297 -24.143 18.167 1.00 32.60 C ATOM 2258 OG1 THR A 392 2.891 -22.855 18.382 1.00 32.82 O ATOM 2259 CG2 THR A 392 3.293 -25.063 17.459 1.00 32.44 C ATOM 0 H THR A 392 2.037 -23.268 15.828 1.00 31.93 H new ATOM 0 HA THR A 392 0.540 -24.843 17.301 1.00 32.52 H new ATOM 0 HB THR A 392 2.071 -24.544 19.021 1.00 32.60 H new ATOM 0 HG1 THR A 392 3.012 -22.475 17.643 1.00 32.82 H new ATOM 0 HG21 THR A 392 4.098 -25.142 17.995 1.00 32.44 H new ATOM 0 HG22 THR A 392 2.896 -25.940 17.341 1.00 32.44 H new ATOM 0 HG23 THR A 392 3.518 -24.691 16.592 1.00 32.44 H new ATOM 2260 N ILE A 393 -0.163 -21.835 17.432 1.00 33.35 N ATOM 2261 CA ILE A 393 -1.036 -20.803 18.007 1.00 33.63 C ATOM 2262 C ILE A 393 -2.133 -20.347 17.041 1.00 33.88 C ATOM 2263 O ILE A 393 -2.921 -21.157 16.547 1.00 34.35 O ATOM 2264 CB ILE A 393 -0.233 -19.574 18.512 1.00 33.69 C ATOM 2265 CG1 ILE A 393 0.379 -18.791 17.345 1.00 33.80 C ATOM 2266 CG2 ILE A 393 0.770 -19.870 19.661 0.00 37.41 C ATOM 2267 CD1 ILE A 393 1.126 -17.549 17.770 1.00 33.48 C ATOM 0 H ILE A 393 0.180 -21.624 16.672 1.00 33.35 H new ATOM 0 HA ILE A 393 -1.467 -21.225 18.767 1.00 33.63 H new ATOM 0 HB ILE A 393 -0.882 -18.994 18.939 1.00 33.69 H new ATOM 0 HG12 ILE A 393 0.985 -19.372 16.859 1.00 33.80 H new ATOM 0 HG13 ILE A 393 -0.327 -18.539 16.730 1.00 33.80 H new ATOM 0 HG21 ILE A 393 1.225 -19.051 19.913 0.00 37.41 H new ATOM 0 HG22 ILE A 393 0.290 -20.221 20.427 0.00 37.41 H new ATOM 0 HG23 ILE A 393 1.422 -20.523 19.362 0.00 37.41 H new ATOM 0 HD11 ILE A 393 1.486 -17.104 16.987 1.00 33.48 H new ATOM 0 HD12 ILE A 393 0.520 -16.949 18.233 1.00 33.48 H new ATOM 0 HD13 ILE A 393 1.852 -17.795 18.364 1.00 33.48 H new TER 2268 ILE A 393 HETATM 2269 FE FE A 400 9.580 0.526 14.207 1.00 11.25 FE HETATM 2270 O3 LX0 A 401 15.766 5.828 19.385 1.00 16.32 O HETATM 2271 C1 LX0 A 401 15.243 5.158 18.463 1.00 17.05 C HETATM 2272 O2 LX0 A 401 15.465 5.389 17.253 1.00 16.23 O HETATM 2273 C4 LX0 A 401 14.297 4.046 18.817 1.00 16.91 C HETATM 2274 N5 LX0 A 401 14.420 3.706 20.228 1.00 17.01 N HETATM 2275 C6 LX0 A 401 12.889 4.566 18.540 1.00 16.73 C HETATM 2276 C7 LX0 A 401 11.800 3.537 18.753 1.00 17.37 C HETATM 2277 C12 LX0 A 401 10.856 3.737 19.767 1.00 18.61 C HETATM 2278 C11 LX0 A 401 9.839 2.803 19.961 1.00 17.49 C HETATM 2279 C10 LX0 A 401 9.760 1.667 19.148 1.00 17.77 C HETATM 2280 C9 LX0 A 401 10.696 1.478 18.129 1.00 17.00 C HETATM 2281 C8 LX0 A 401 11.711 2.415 17.933 1.00 15.92 C HETATM 2282 C13 LX0 A 401 8.660 0.683 19.347 1.00 18.18 C HETATM 2283 N18 LX0 A 401 7.695 0.928 20.264 1.00 18.03 N HETATM 2284 C17 LX0 A 401 6.677 0.052 20.435 1.00 18.95 C HETATM 2285 N16 LX0 A 401 6.616 -1.069 19.678 1.00 18.50 N HETATM 2286 C15 LX0 A 401 7.579 -1.314 18.753 1.00 19.35 C HETATM 2287 N19 LX0 A 401 7.543 -2.435 17.993 1.00 18.26 N HETATM 2288 N14 LX0 A 401 8.591 -0.434 18.589 1.00 18.47 N HETATM 2289 N20 LX0 A 401 5.714 0.300 21.359 1.00 20.11 N HETATM 2290 C21 LX0 A 401 5.630 1.568 22.079 1.00 22.57 C HETATM 2291 C22 LX0 A 401 4.705 1.381 23.287 1.00 22.10 C HETATM 2292 C23 LX0 A 401 5.168 2.703 21.222 1.00 22.74 C HETATM 2293 C28 LX0 A 401 4.755 2.488 19.899 1.00 23.10 C HETATM 2294 C27 LX0 A 401 4.323 3.519 19.065 1.00 22.73 C HETATM 2295 C26 LX0 A 401 4.294 4.819 19.554 1.00 23.25 C HETATM 2296 C32 LX0 A 401 3.871 5.884 18.763 1.00 23.12 C HETATM 2297 C31 LX0 A 401 3.861 7.170 19.302 1.00 23.47 C HETATM 2298 C30 LX0 A 401 4.273 7.403 20.622 1.00 23.36 C HETATM 2299 C29 LX0 A 401 4.708 6.366 21.449 1.00 23.40 C HETATM 2300 C25 LX0 A 401 4.733 5.068 20.955 1.00 22.93 C HETATM 2301 C24 LX0 A 401 5.161 4.000 21.742 1.00 23.23 C HETATM 0 HN5A LX0 A 401 13.933 3.082 20.564 1.00 17.01 H new HETATM 0 HN20 LX0 A 401 5.133 -0.311 21.526 1.00 20.11 H new HETATM 0 HN1A LX0 A 401 8.159 -2.579 17.410 1.00 18.26 H new HETATM 0 HN19 LX0 A 401 6.904 -3.002 18.093 1.00 18.26 H new HETATM 0 H22B LX0 A 401 3.824 1.115 22.982 1.00 22.10 H new HETATM 0 H22A LX0 A 401 5.067 0.694 23.868 1.00 22.10 H new HETATM 0 HN5 LX0 A 401 14.980 4.129 20.725 1.00 17.01 H new HETATM 0 H9 LX0 A 401 10.641 0.696 17.558 1.00 17.00 H new HETATM 0 H8 LX0 A 401 12.358 2.284 17.222 1.00 15.92 H new HETATM 0 H6A LX0 A 401 12.717 5.329 19.114 1.00 16.73 H new HETATM 0 H6 LX0 A 401 12.846 4.884 17.625 1.00 16.73 H new HETATM 0 H4 LX0 A 401 14.493 3.250 18.299 1.00 16.91 H new HETATM 0 H32 LX0 A 401 3.587 5.733 17.848 1.00 23.12 H new HETATM 0 H31 LX0 A 401 3.565 7.915 18.756 1.00 23.47 H new HETATM 0 H30 LX0 A 401 4.255 8.308 20.969 1.00 23.36 H new HETATM 0 H29 LX0 A 401 4.990 6.550 22.359 1.00 23.40 H new HETATM 0 H28 LX0 A 401 4.770 1.583 19.549 1.00 23.10 H new HETATM 0 H27 LX0 A 401 4.046 3.331 18.155 1.00 22.73 H new HETATM 0 H24 LX0 A 401 5.455 4.158 22.653 1.00 23.23 H new HETATM 0 H22 LX0 A 401 4.639 2.216 23.776 1.00 22.10 H new HETATM 0 H21 LX0 A 401 6.523 1.810 22.370 1.00 22.57 H new HETATM 0 H12 LX0 A 401 10.909 4.523 20.333 1.00 18.61 H new HETATM 0 H11 LX0 A 401 9.184 2.941 20.663 1.00 17.49 H new HETATM 2302 O HOH A 402 -6.491 -8.881 13.739 1.00 14.91 O HETATM 2303 O HOH A 403 3.032 11.340 11.806 1.00 13.79 O HETATM 2304 O HOH A 404 1.098 -2.281 -0.019 1.00 17.51 O HETATM 2305 O HOH A 405 19.926 7.968 16.770 1.00 15.50 O HETATM 2306 O HOH A 406 12.094 -3.021 8.819 1.00 16.05 O HETATM 2307 O HOH A 407 1.764 16.722 -0.883 1.00 17.01 O HETATM 2308 O HOH A 408 16.362 -12.008 16.004 1.00 20.97 O HETATM 2309 O HOH A 409 2.117 14.147 -1.770 1.00 15.67 O HETATM 2310 O HOH A 410 -3.881 -8.066 13.211 1.00 13.97 O HETATM 2311 O HOH A 411 14.160 18.026 16.241 1.00 21.63 O HETATM 2312 O HOH A 412 8.807 17.231 13.928 1.00 16.42 O HETATM 2313 O HOH A 413 9.210 11.810 6.355 1.00 21.35 O HETATM 2314 O HOH A 414 2.667 14.511 15.910 1.00 18.90 O HETATM 2315 O HOH A 415 -2.939 13.836 -0.180 1.00 20.96 O HETATM 2316 O HOH A 416 -3.215 -5.311 20.066 1.00 16.69 O HETATM 2317 O HOH A 417 4.816 1.238 15.613 1.00 19.75 O HETATM 2318 O HOH A 418 16.552 2.059 20.295 1.00 18.24 O HETATM 2319 O HOH A 419 8.729 -10.345 -0.836 1.00 16.98 O HETATM 2320 O HOH A 420 16.159 -9.153 19.450 1.00 17.56 O HETATM 2321 O HOH A 421 7.988 1.708 13.244 1.00 14.91 O HETATM 2322 O HOH A 422 1.413 -16.160 7.652 1.00 20.12 O HETATM 2323 O HOH A 423 11.042 12.820 20.704 1.00 16.21 O HETATM 2324 O HOH A 424 15.588 -10.988 -0.638 1.00 19.37 O HETATM 2325 O HOH A 425 -6.737 -4.125 12.460 1.00 18.29 O HETATM 2326 O HOH A 426 29.443 -1.152 18.980 1.00 26.45 O HETATM 2327 O HOH A 427 -2.776 3.119 2.343 1.00 19.88 O HETATM 2328 O HOH A 428 -5.480 -17.283 17.272 1.00 22.68 O HETATM 2329 O HOH A 429 24.848 13.443 3.070 1.00 24.50 O HETATM 2330 O HOH A 430 11.755 19.552 3.680 1.00 24.02 O HETATM 2331 O HOH A 431 6.288 23.143 7.181 1.00 25.57 O HETATM 2332 O HOH A 432 3.182 -1.448 21.679 1.00 27.26 O HETATM 2333 O HOH A 433 6.135 -7.013 26.679 1.00 25.77 O HETATM 2334 O HOH A 434 4.829 -3.446 16.485 1.00 29.86 O HETATM 2335 O HOH A 435 17.796 20.652 16.236 1.00 27.40 O HETATM 2336 O HOH A 436 -16.683 -10.383 15.781 1.00 25.04 O HETATM 2337 O HOH A 437 5.286 15.178 -5.120 1.00 25.47 O HETATM 2338 O HOH A 438 13.211 1.452 21.601 1.00 22.53 O HETATM 2339 O HOH A 439 8.419 -20.640 0.988 1.00 25.77 O HETATM 2340 O HOH A 440 2.946 11.015 -5.600 1.00 31.96 O HETATM 2341 O HOH A 441 -3.435 8.324 12.594 1.00 23.01 O HETATM 2342 O HOH A 442 14.731 -6.692 26.546 1.00 25.14 O HETATM 2343 O HOH A 443 27.435 -9.084 6.858 1.00 25.91 O HETATM 2344 O HOH A 444 7.240 9.765 -5.283 1.00 29.07 O HETATM 2345 O HOH A 445 26.089 -15.550 6.164 1.00 33.56 O HETATM 2346 O HOH A 446 1.862 11.859 17.994 1.00 23.07 O HETATM 2347 O HOH A 447 11.145 23.291 14.130 1.00 27.65 O HETATM 2348 O HOH A 448 12.865 14.795 0.231 1.00 30.29 O HETATM 2349 O HOH A 449 5.256 -3.478 20.372 1.00 29.37 O HETATM 2350 O HOH A 450 -5.234 -10.940 4.055 1.00 31.79 O HETATM 2351 O HOH A 451 9.996 10.923 24.795 1.00 33.46 O HETATM 2352 O HOH A 452 7.023 -14.580 9.812 1.00 32.85 O HETATM 2353 O HOH A 453 4.740 4.117 12.971 1.00 26.80 O HETATM 2354 O HOH A 454 -4.032 14.155 4.976 1.00 25.35 O HETATM 2355 O HOH A 455 27.351 -16.970 9.752 1.00 28.89 O HETATM 2356 O HOH A 456 9.497 -1.235 29.683 1.00 29.21 O HETATM 2357 O HOH A 457 -7.448 -8.823 -0.092 1.00 43.20 O HETATM 2358 O HOH A 458 -4.731 2.401 10.228 1.00 30.54 O HETATM 2359 O HOH A 459 7.736 3.553 24.112 1.00 28.89 O HETATM 2360 O HOH A 460 -4.800 -15.105 10.201 1.00 25.91 O HETATM 2361 O HOH A 461 0.952 8.500 20.324 1.00 29.10 O HETATM 2362 O HOH A 462 10.946 -11.157 30.273 1.00 33.38 O HETATM 2363 O HOH A 463 29.670 -7.754 18.355 1.00 36.23 O HETATM 2364 O HOH A 464 25.829 -5.631 1.105 1.00 28.38 O HETATM 2365 O HOH A 465 -12.016 2.936 3.228 1.00 33.33 O HETATM 2366 O HOH A 466 -9.608 6.743 14.217 1.00 43.68 O HETATM 2367 O HOH A 467 30.641 -5.056 14.394 1.00 33.98 O HETATM 2368 O HOH A 468 16.950 -18.007 12.920 1.00 28.07 O HETATM 2369 O HOH A 469 0.555 18.969 19.886 1.00 25.37 O HETATM 2370 O HOH A 470 18.251 2.803 28.541 1.00 41.10 O HETATM 2371 O HOH A 471 -13.672 -7.521 7.848 1.00 29.80 O HETATM 2372 O HOH A 472 26.208 7.738 21.655 1.00 40.15 O HETATM 2373 O HOH A 473 -13.712 -6.862 16.986 1.00 25.85 O HETATM 2374 O HOH A 474 25.996 0.728 1.794 1.00 36.23 O HETATM 2375 O HOH A 475 22.121 -7.070 27.959 1.00 29.79 O HETATM 2376 O HOH A 476 -8.411 0.211 -2.779 1.00 39.46 O HETATM 2377 O HOH A 477 19.341 -13.033 5.978 1.00 31.44 O HETATM 2378 O HOH A 478 7.824 -23.788 4.850 1.00 36.90 O HETATM 2379 O HOH A 479 -4.948 1.038 17.557 1.00 27.61 O HETATM 2380 O HOH A 480 -3.051 -1.180 22.405 1.00 33.15 O HETATM 2381 O HOH A 481 13.287 26.575 9.556 1.00 31.57 O HETATM 2382 O HOH A 482 32.891 4.477 9.702 1.00 28.79 O HETATM 2383 O HOH A 483 16.469 -18.769 22.903 1.00 46.85 O HETATM 2384 O HOH A 484 10.720 7.585 -5.717 1.00 42.77 O HETATM 2385 O HOH A 485 7.530 10.251 -4.058 1.00 39.99 O HETATM 2386 O HOH A 486 -6.974 5.380 15.675 1.00 42.30 O HETATM 2387 O HOH A 487 2.072 12.097 22.545 1.00 31.17 O HETATM 2388 O HOH A 488 1.300 19.132 2.923 1.00 36.39 O HETATM 2389 O HOH A 489 -8.074 7.233 8.331 1.00 46.93 O HETATM 2390 O HOH A 490 -4.705 4.099 13.983 1.00 42.67 O HETATM 2391 O HOH A 491 14.138 -4.269 10.616 1.00 37.59 O HETATM 2392 O HOH A 492 -10.450 -6.094 16.018 1.00 29.01 O HETATM 2393 O HOH A 493 -5.955 -17.454 24.577 1.00 35.78 O HETATM 2394 O HOH A 494 14.952 14.469 26.453 1.00 39.00 O HETATM 2395 O HOH A 495 14.993 -10.377 31.280 1.00 46.52 O HETATM 2396 O HOH A 496 28.667 9.998 8.275 1.00 31.03 O HETATM 2397 O HOH A 497 20.784 -18.378 16.203 1.00 44.31 O HETATM 2398 O HOH A 498 21.120 6.814 25.021 1.00 42.14 O HETATM 2399 O HOH A 499 27.017 -6.955 22.667 1.00 23.86 O HETATM 2400 O HOH A 500 -12.398 -0.161 2.837 1.00 38.28 O HETATM 2401 O HOH A 501 8.824 25.215 7.096 1.00 43.70 O HETATM 2402 O HOH A 502 5.439 3.479 -7.556 1.00 40.23 O HETATM 2403 O HOH A 503 8.443 0.578 29.254 1.00 39.94 O HETATM 2404 O HOH A 504 15.278 8.210 27.152 1.00 45.13 O HETATM 2405 O HOH A 505 10.799 26.783 24.512 1.00 48.37 O HETATM 2406 O HOH A 506 8.681 2.745 18.038 1.00 39.06 O HETATM 2407 O HOH A 507 21.713 16.443 20.061 1.00 43.88 O HETATM 2408 O HOH A 508 9.700 -22.128 18.240 1.00 30.75 O HETATM 2409 O HOH A 509 -7.102 5.696 10.270 1.00 42.52 O HETATM 2410 O HOH A 510 12.540 21.638 19.822 1.00 42.77 O HETATM 2411 O HOH A 511 2.028 -18.409 4.718 1.00 46.04 O HETATM 2412 O HOH A 512 21.834 18.768 8.335 1.00 37.91 O HETATM 2413 O HOH A 513 7.554 16.229 32.969 1.00 50.43 O HETATM 2414 O HOH A 514 17.843 20.501 22.356 1.00 46.45 O HETATM 2415 O HOH A 515 2.763 -6.244 22.600 1.00 35.34 O HETATM 2416 O HOH A 516 7.868 -1.041 14.042 1.00 16.79 O HETATM 2417 O HOH A 517 8.377 1.001 15.835 1.00 15.27 O HETATM 2418 O HOH A 518 1.281 -1.524 23.491 1.00 38.32 O HETATM 2419 O HOH A 519 -1.574 -6.963 21.690 1.00 31.65 O HETATM 2420 O HOH A 520 3.752 3.998 15.431 1.00 30.50 O HETATM 2421 O HOH A 521 21.771 -13.979 6.546 1.00 36.73 O HETATM 2422 O HOH A 522 25.955 3.202 23.602 1.00 22.91 O HETATM 2423 O HOH A 523 27.538 -0.307 26.288 1.00 37.37 O HETATM 2424 O HOH A 524 21.261 -4.500 27.553 1.00 29.17 O HETATM 2425 O HOH A 525 10.274 10.847 18.842 1.00 16.99 O HETATM 2426 O HOH A 526 14.742 12.668 21.268 1.00 25.85 O HETATM 2427 O HOH A 527 10.603 21.757 16.213 1.00 27.34 O HETATM 2428 O HOH A 528 11.521 23.422 18.116 1.00 36.35 O HETATM 2429 O HOH A 529 13.224 19.535 18.313 1.00 20.27 O HETATM 2430 O HOH A 530 20.097 17.090 18.146 1.00 46.85 O HETATM 2431 O HOH A 531 12.306 11.822 22.969 1.00 35.26 O HETATM 2432 O HOH A 532 13.171 6.831 28.098 1.00 37.55 O HETATM 2433 O HOH A 533 10.711 7.519 28.837 1.00 39.96 O HETATM 2434 O HOH A 534 3.202 13.522 -4.109 1.00 21.70 O HETATM 2435 O HOH A 535 1.864 12.697 13.976 1.00 19.28 O HETATM 2436 O HOH A 536 1.733 12.625 9.806 1.00 18.21 O HETATM 2437 O HOH A 537 -3.073 5.814 9.026 1.00 31.51 O HETATM 2438 O HOH A 538 -4.209 4.762 11.206 1.00 39.04 O HETATM 2439 O HOH A 539 26.784 3.823 5.633 1.00 39.11 O HETATM 2440 O HOH A 540 29.331 -10.046 8.332 1.00 33.57 O HETATM 2441 O HOH A 541 17.527 -18.732 15.424 1.00 34.86 O HETATM 2442 O HOH A 542 3.005 -18.012 6.886 1.00 34.31 O HETATM 2443 O HOH A 543 2.335 -21.394 9.617 1.00 46.50 O HETATM 2444 O HOH A 544 4.018 -17.704 9.874 1.00 40.09 O HETATM 2445 O HOH A 545 6.518 -16.841 8.767 1.00 32.92 O HETATM 2446 O HOH A 546 4.528 -15.432 11.166 1.00 27.04 O HETATM 2447 O HOH A 547 -2.950 -9.968 1.985 1.00 20.24 O HETATM 2448 O HOH A 548 2.258 -12.634 -0.448 1.00 35.84 O HETATM 2449 O HOH A 549 -5.084 -14.551 7.384 1.00 39.66 O HETATM 2450 O HOH A 550 -7.658 -14.558 6.788 1.00 38.67 O HETATM 2451 O HOH A 551 9.580 -22.434 15.559 1.00 35.21 O HETATM 2452 O HOH A 552 7.583 -23.915 17.628 1.00 39.24 O HETATM 2453 O HOH A 553 -4.367 1.511 3.681 1.00 22.45 O HETATM 2454 O HOH A 554 -0.594 2.692 1.161 1.00 36.33 O HETATM 2455 O HOH A 555 -0.115 -1.390 -2.250 1.00 40.96 O HETATM 2456 O HOH A 556 1.902 -2.103 -3.943 1.00 57.16 O HETATM 2457 O HOH A 557 1.855 6.279 -1.404 1.00 33.35 O HETATM 2458 O HOH A 558 0.521 4.998 0.405 1.00 44.44 O HETATM 2459 O HOH A 559 -2.409 5.937 -0.763 1.00 38.19 O HETATM 2460 O HOH A 560 12.099 12.339 -0.563 1.00 15.72 O HETATM 2461 O HOH A 561 7.201 13.001 4.720 1.00 16.56 O HETATM 2462 O HOH A 562 5.156 12.344 1.853 1.00 14.92 O HETATM 2463 O HOH A 563 9.039 -17.249 0.880 1.00 22.72 O HETATM 2464 O HOH A 564 3.457 -0.946 16.444 1.00 26.94 O HETATM 2465 O HOH A 565 1.989 -1.089 18.708 1.00 34.55 O HETATM 2466 O HOH A 566 12.272 1.452 24.163 1.00 30.99 O HETATM 2467 O HOH A 567 15.048 -0.060 23.182 1.00 16.12 O HETATM 2468 O HOH A 568 0.826 14.337 18.260 1.00 41.44 O HETATM 2469 O HOH A 569 1.660 -1.523 9.505 1.00 13.84 O HETATM 2470 O HOH A 570 13.200 -8.027 28.391 1.00 26.07 O HETATM 2471 O HOH A 571 6.249 -9.884 25.484 1.00 25.90 O HETATM 2472 O HOH A 572 -5.883 -6.489 20.151 1.00 28.14 O HETATM 2473 O HOH A 573 -7.779 -6.577 13.283 1.00 22.65 O HETATM 2474 O HOH A 574 -9.605 4.980 1.015 1.00 25.95 O HETATM 2475 O HOH A 575 -8.861 -1.720 -1.116 1.00 22.21 O HETATM 2476 O HOH A 576 12.088 -14.626 4.302 1.00 32.33 O HETATM 2477 O HOH A 577 3.755 -4.875 18.101 1.00 32.79 O HETATM 2478 O HOH A 578 4.423 -3.557 22.820 1.00 40.59 O HETATM 2479 O HOH A 579 -3.911 12.996 2.520 1.00 18.20 O HETATM 2480 O HOH A 580 8.274 19.482 27.890 1.00 28.09 O HETATM 2481 O HOH A 581 13.223 17.314 3.439 1.00 25.18 O HETATM 2482 O HOH A 582 10.849 -17.193 3.395 1.00 36.23 O HETATM 2483 O HOH A 583 4.948 21.917 5.068 1.00 28.42 O HETATM 2484 O HOH A 584 20.662 11.980 -2.309 1.00 37.69 O HETATM 2485 O HOH A 585 14.041 25.721 12.597 1.00 29.17 O HETATM 2486 O HOH A 586 31.992 -3.737 16.212 1.00 44.18 O HETATM 2487 O HOH A 587 29.844 -7.536 15.030 1.00 33.91 O HETATM 2488 O HOH A 588 -7.902 -10.832 4.168 1.00 43.97 O HETATM 2489 O HOH A 589 30.750 5.431 6.653 1.00 34.95 O HETATM 2490 O HOH A 590 -12.504 14.584 7.009 1.00 37.70 O HETATM 2491 O HOH A 591 15.218 9.917 25.040 1.00 32.59 O HETATM 2492 O HOH A 592 24.268 5.580 1.336 1.00 44.70 O HETATM 2493 O HOH A 593 -3.965 -17.131 13.150 1.00 53.41 O HETATM 2494 O HOH A 594 4.299 10.549 22.860 1.00 37.03 O HETATM 2495 O HOH A 595 4.329 -7.958 18.333 1.00 43.91 O HETATM 2496 O HOH A 596 5.401 7.976 -6.262 1.00 41.75 O HETATM 2497 O HOH A 597 -13.670 -12.505 19.331 1.00 56.79 O HETATM 2498 O HOH A 598 17.271 -18.980 25.503 1.00 42.88 O HETATM 2499 O HOH A 599 -0.553 16.731 18.626 1.00 42.19 O HETATM 2500 O HOH A 600 7.378 -26.726 16.733 1.00 42.58 O HETATM 2501 O HOH A 601 11.497 17.159 0.259 1.00 38.66 O HETATM 2502 O HOH A 602 17.898 -1.950 29.720 1.00 42.26 O HETATM 2503 O HOH A 603 -0.011 -23.113 13.088 1.00 38.32 O HETATM 2504 O HOH A 604 25.090 10.993 0.896 1.00 43.20 O HETATM 2505 O HOH A 605 14.566 -1.573 10.292 1.00 36.65 O HETATM 2506 O HOH A 606 18.088 -11.747 2.331 1.00 38.45 O HETATM 2507 O HOH A 607 3.132 -4.729 19.342 1.00 39.64 O HETATM 2508 O HOH A 608 28.091 1.243 23.961 1.00 38.26 O HETATM 2509 O HOH A 609 19.149 -4.699 10.781 1.00 45.06 O HETATM 2510 O HOH A 610 18.560 23.133 6.695 1.00 41.45 O HETATM 2511 O HOH A 611 0.438 7.551 -4.211 1.00 41.43 O HETATM 2512 O HOH A 612 20.534 -3.636 -5.282 1.00 55.96 O HETATM 2513 O HOH A 613 25.343 3.386 26.137 1.00 46.99 O HETATM 2514 O HOH A 614 1.461 -3.656 25.006 1.00 59.59 O HETATM 2515 O HOH A 615 17.287 11.430 -4.662 1.00 55.26 O HETATM 2516 O HOH A 616 6.858 -3.380 -10.159 1.00 53.37 O HETATM 2517 O HOH A 617 23.514 -0.325 -5.545 1.00 54.70 O HETATM 2518 O HOH A 618 9.345 4.903 -11.680 1.00 57.54 O HETATM 2519 O HOH A 619 3.550 24.829 24.466 1.00 41.81 O HETATM 2520 O HOH A 620 14.510 -19.577 26.607 1.00 42.35 O HETATM 2521 O HOH A 621 28.582 7.811 16.451 1.00 42.02 O HETATM 2522 O HOH A 622 31.016 11.573 16.562 1.00 49.80 O HETATM 2523 O HOH A 623 24.289 17.784 10.444 1.00 52.74 O HETATM 2524 O HOH A 624 -5.921 0.133 -3.860 1.00 59.68 O HETATM 2525 O HOH A 625 13.444 -5.972 -5.814 1.00 49.69 O HETATM 2526 O HOH A 626 -2.065 7.087 16.019 1.00 39.89 O HETATM 2527 O HOH A 627 6.148 -13.508 -2.380 1.00 47.54 O HETATM 2528 O HOH A 628 -11.765 6.196 16.213 1.00 48.98 O HETATM 2529 O HOH A 629 19.578 0.798 9.318 1.00 53.86 O HETATM 2530 O HOH A 630 -14.927 -17.160 20.657 1.00 55.47 O HETATM 2531 O HOH A 631 16.163 -11.029 -3.189 1.00 42.63 O HETATM 2532 O HOH A 632 12.822 11.245 27.184 1.00 59.80 O HETATM 2533 O HOH A 633 16.566 19.282 2.022 1.00 50.91 O HETATM 2534 O HOH A 634 8.593 -24.333 8.676 1.00 55.26 O HETATM 2535 O HOH A 635 12.731 22.024 4.092 1.00 41.99 O HETATM 2536 O HOH A 636 26.576 11.067 6.373 1.00 39.57 O HETATM 2537 O HOH A 637 15.327 -4.209 33.455 1.00 48.38 O HETATM 2538 O HOH A 638 18.572 -19.112 17.205 1.00 54.54 O HETATM 2539 O HOH A 639 23.904 21.849 18.368 1.00 43.35 O HETATM 2540 O HOH A 640 6.378 5.090 25.859 1.00 50.02 O HETATM 2541 O HOH A 641 16.354 -21.635 22.276 1.00 40.65 O HETATM 2542 O HOH A 642 23.566 10.327 1.347 1.00 50.19 O HETATM 2543 O HOH A 643 -2.509 17.692 21.371 1.00 62.07 O HETATM 2544 O HOH A 644 5.870 26.902 32.126 1.00 61.77 O HETATM 2545 O HOH A 645 21.699 12.267 20.721 1.00 58.91 O HETATM 2546 O HOH A 646 0.198 17.263 17.091 1.00 51.64 O HETATM 2547 O HOH A 647 0.304 3.723 -6.313 1.00 46.76 O HETATM 2548 O HOH A 648 6.407 9.744 30.384 1.00 52.91 O HETATM 2549 O HOH A 649 9.159 11.821 29.782 1.00 47.27 O HETATM 2550 O HOH A 650 -13.362 2.210 13.946 1.00 50.19 O HETATM 2551 O HOH A 651 14.136 -12.704 20.557 1.00 56.93 O HETATM 2552 O HOH A 652 17.325 -21.857 18.356 1.00 47.61 O HETATM 2553 O HOH A 653 -2.036 4.840 -4.264 1.00 48.93 O HETATM 2554 O HOH A 654 14.246 -17.047 17.028 1.00 67.14 O HETATM 2555 O HOH A 655 6.671 10.936 32.888 1.00 65.69 O HETATM 2556 O HOH A 656 10.168 -26.092 11.305 1.00 61.94 O HETATM 2557 O HOH A 657 13.680 24.346 5.841 1.00 39.98 O HETATM 2558 O HOH A 658 3.759 -12.778 24.223 1.00 41.71 O HETATM 2559 O HOH A 659 17.748 -4.503 30.038 1.00 56.14 O HETATM 2560 O HOH A 660 1.696 -5.463 -2.664 1.00 45.63 O HETATM 2561 O HOH A 661 5.241 -6.826 37.475 1.00 65.50 O HETATM 2562 O HOH A 662 -8.272 -15.296 19.638 1.00 61.32 O HETATM 2563 O HOH A 663 32.123 -2.381 18.917 1.00 45.17 O HETATM 2564 O HOH A 664 30.568 12.290 8.457 1.00 66.71 O HETATM 2565 O HOH A 665 17.207 26.161 18.497 1.00 46.24 O HETATM 2566 O HOH A 666 25.113 -6.259 20.877 1.00 55.89 O HETATM 2567 O HOH A 667 18.454 19.706 -0.727 1.00 45.84 O HETATM 2568 O HOH A 668 23.547 -0.231 29.168 1.00 40.73 O HETATM 2569 O HOH A 669 3.213 10.332 19.786 1.00 66.28 O HETATM 2570 O HOH A 670 -3.407 15.385 22.442 1.00 46.98 O HETATM 2571 O HOH A 671 -9.386 -15.999 17.441 1.00 58.04 O HETATM 2572 O HOH A 672 4.868 -3.700 25.515 1.00 59.09 O HETATM 2573 O HOH A 673 -11.741 15.713 8.912 1.00 46.29 O HETATM 2574 O HOH A 674 -8.183 12.313 2.578 1.00 27.51 O HETATM 2575 O HOH A 675 12.052 25.793 14.360 1.00 40.83 O CONECT 1325 2269 CONECT 1364 2269 CONECT 1666 2269 CONECT 2269 1325 1364 1666 2321 CONECT 2269 2416 2417 CONECT 2270 2271 CONECT 2271 2270 2272 2273 CONECT 2272 2271 CONECT 2273 2271 2274 2275 CONECT 2274 2273 CONECT 2275 2273 2276 CONECT 2276 2275 2277 2281 CONECT 2277 2276 2278 CONECT 2278 2277 2279 CONECT 2279 2278 2280 2282 CONECT 2280 2279 2281 CONECT 2281 2276 2280 CONECT 2282 2279 2283 2288 CONECT 2283 2282 2284 CONECT 2284 2283 2285 2289 CONECT 2285 2284 2286 CONECT 2286 2285 2287 2288 CONECT 2287 2286 CONECT 2288 2282 2286 CONECT 2289 2284 2290 CONECT 2290 2289 2291 2292 CONECT 2291 2290 CONECT 2292 2290 2293 2301 CONECT 2293 2292 2294 CONECT 2294 2293 2295 CONECT 2295 2294 2296 2300 CONECT 2296 2295 2297 CONECT 2297 2296 2298 CONECT 2298 2297 2299 CONECT 2299 2298 2300 CONECT 2300 2295 2299 2301 CONECT 2301 2292 2300 CONECT 2321 2269 CONECT 2416 2269 CONECT 2417 2269 END