USER MOD reduce.3.24.130724 H: found=0, std=0, add=2056, rem=0, adj=64 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER IMMUNE SYSTEM 12-FEB-09 3G8K TITLE CRYSTAL STRUCTURE OF MURINE NATURAL KILLER CELL RECEPTOR, TITLE 2 LY49L4 COMPND MOL_ID: 1; COMPND 2 MOLECULE: LECTIN-RELATED NK CELL RECEPTOR LY49L1; COMPND 3 CHAIN: A, B; COMPND 4 FRAGMENT: C-TYPE LECTIN-LIKE DOMAIN (UNP RESIDUES 155-281); COMPND 5 ENGINEERED: YES; COMPND 6 MUTATION: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; SOURCE 3 ORGANISM_COMMON: MOUSE; SOURCE 4 ORGANISM_TAXID: 10090; SOURCE 5 GENE: KLRA12, MOUSE; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21CODONPLUS; SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 0 EXPRESSION_SYSTEM_PLASMID: PT7-7 KEYWDS NATURAL KILLER CELL RECEPTOR, RECEPTOR, IMMUNE SYSTEM EXPDTA X-RAY DIFFRACTION AUTHOR S.CHO REVDAT 1 17-NOV-09 3G8K 0 JRNL AUTH J.BACK,E.L.MALCHIODI,S.CHO,L.SCARPELLINO, JRNL AUTH 2 P.SCHNEIDER,M.C.KERZIC,R.A.MARIUZZA,W.HELD JRNL TITL DISTINCT CONFORMATIONS OF LY49 NATURAL KILLER CELL JRNL TITL 2 RECEPTORS MEDIATE MHC CLASS I RECOGNITION IN TRANS JRNL TITL 3 AND CIS. JRNL REF IMMUNITY V. 31 598 2009 JRNL REFN ISSN 1074-7613 JRNL PMID 19818651 JRNL DOI 10.1016/J.IMMUNI.2009.07.007 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 2.00 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.2.0019 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.00 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 30.00 REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL REMARK 3 COMPLETENESS FOR RANGE (%) : 98.3 REMARK 3 NUMBER OF REFLECTIONS : 21195 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING + TEST SET) : 0.226 REMARK 3 R VALUE (WORKING SET) : 0.221 REMARK 3 FREE R VALUE : 0.288 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.100 REMARK 3 FREE R VALUE TEST SET COUNT : 1135 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 20 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 2.00 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.05 REMARK 3 REFLECTION IN BIN (WORKING SET) : 1488 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 94.41 REMARK 3 BIN R VALUE (WORKING SET) : 0.3020 REMARK 3 BIN FREE R VALUE SET COUNT : 82 REMARK 3 BIN FREE R VALUE : 0.3210 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2088 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 0 REMARK 3 SOLVENT ATOMS : 160 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 31.06 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 2.53000 REMARK 3 B22 (A**2) : -1.35000 REMARK 3 B33 (A**2) : -1.17000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): 0.200 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.199 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.167 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 6.055 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.942 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.906 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 2148 ; 0.025 ; 0.022 REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 2890 ; 2.271 ; 1.955 REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 252 ; 8.345 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 96 ;30.262 ;23.958 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 408 ;19.958 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 10 ;26.416 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 292 ; 0.181 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 1590 ; 0.010 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 839 ; 0.242 ; 0.200 REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): 1412 ; 0.311 ; 0.200 REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): 153 ; 0.200 ; 0.200 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): 45 ; 0.262 ; 0.200 REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): 15 ; 0.307 ; 0.200 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): 1303 ; 1.440 ; 1.500 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 2018 ; 2.309 ; 2.000 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 1034 ; 3.487 ; 3.000 REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 872 ; 4.829 ; 4.500 REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 NCS RESTRAINTS STATISTICS REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.40 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: USED WEIGHTED FULL MATRIX LEAST REMARK 3 SQUARES PROCEDURE REMARK 4 REMARK 4 3G8K COMPLIES WITH FORMAT V. 3.20, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 02-MAR-09. REMARK 100 THE RCSB ID CODE IS RCSB051558. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 23-JUL-06 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 4.6 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : N REMARK 200 RADIATION SOURCE : ROTATING ANODE REMARK 200 BEAMLINE : NULL REMARK 200 X-RAY GENERATOR MODEL : RIGAKU RU200 REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.5418 REMARK 200 MONOCHROMATOR : NI MIRROR + NI FILTER REMARK 200 OPTICS : MIRRORS REMARK 200 REMARK 200 DETECTOR TYPE : IMAGE PLATE REMARK 200 DETECTOR MANUFACTURER : RIGAKU RAXIS IV++ REMARK 200 INTENSITY-INTEGRATION SOFTWARE : D*TREK REMARK 200 DATA SCALING SOFTWARE : CRYSTALCLEAR REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 22491 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.000 REMARK 200 RESOLUTION RANGE LOW (A) : 28.500 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 2.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 98.7 REMARK 200 DATA REDUNDANCY : NULL REMARK 200 R MERGE (I) : 0.08100 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 9.3000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.00 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.07 REMARK 200 COMPLETENESS FOR SHELL (%) : 95.4 REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : 0.40700 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 3.100 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: MOLREP REMARK 200 STARTING MODEL: PDB ENTRY 1QO3 REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 55.55 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.77 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 25% PEG4000, 0.2M AMMONIUM SULFATE, REMARK 280 0.1M SODIUM ACETATE, PH 4.6, VAPOR DIFFUSION, HANGING DROP, REMARK 280 TEMPERATURE 298K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: I 2 2 2 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,-Y,Z REMARK 290 3555 -X,Y,-Z REMARK 290 4555 X,-Y,-Z REMARK 290 5555 X+1/2,Y+1/2,Z+1/2 REMARK 290 6555 -X+1/2,-Y+1/2,Z+1/2 REMARK 290 7555 -X+1/2,Y+1/2,-Z+1/2 REMARK 290 8555 X+1/2,-Y+1/2,-Z+1/2 REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 5 1.000000 0.000000 0.000000 40.67000 REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 45.05500 REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 45.05500 REMARK 290 SMTRY1 6 -1.000000 0.000000 0.000000 40.67000 REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 45.05500 REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 45.05500 REMARK 290 SMTRY1 7 -1.000000 0.000000 0.000000 40.67000 REMARK 290 SMTRY2 7 0.000000 1.000000 0.000000 45.05500 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 45.05500 REMARK 290 SMTRY1 8 1.000000 0.000000 0.000000 40.67000 REMARK 290 SMTRY2 8 0.000000 -1.000000 0.000000 45.05500 REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 45.05500 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 1210 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 14180 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -12.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B 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 MET A 136 REMARK 465 ALA A 137 REMARK 465 SER A 138 REMARK 465 MET B 136 REMARK 465 ALA B 137 REMARK 465 SER B 138 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 O HOH A 24 O HOH A 275 2.14 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS REMARK 500 REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC REMARK 500 SYMMETRY ARE IN CLOSE CONTACT. AN ATOM LOCATED WITHIN 0.15 REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375 REMARK 500 INSTEAD OF REMARK 500. ATOMS WITH NON-BLANK ALTERNATE REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS. REMARK 500 REMARK 500 DISTANCE CUTOFF: REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI SSYMOP DISTANCE REMARK 500 O HOH A 277 O HOH B 133 6554 1.94 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 TRP A 199 CG TRP A 199 CD1 0.099 REMARK 500 TYR B 154 CE2 TYR B 154 CD2 0.100 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 ASP B 244 CB - CG - OD1 ANGL. DEV. = -7.6 DEGREES REMARK 500 LYS B 250 CD - CE - NZ ANGL. DEV. = -16.6 DEGREES REMARK 500 ARG B 259 NE - CZ - NH1 ANGL. DEV. = -4.1 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 ASP A 196 -175.18 -177.85 REMARK 500 ARG B 140 -157.77 109.13 REMARK 500 PRO B 194 163.25 -48.27 REMARK 500 ASP B 196 -173.04 -173.84 REMARK 500 ARG B 242 163.67 179.53 REMARK 500 ASP B 261 35.70 -99.45 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 LYS A 144 24.7 L L OUTSIDE RANGE REMARK 500 GLN A 171 25.0 L L OUTSIDE RANGE REMARK 500 LEU B 192 22.2 L L OUTSIDE RANGE REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 3G8L RELATED DB: PDB DBREF 3G8K A 139 265 UNP Q9JIP9 Q9JIP9_MOUSE 139 265 DBREF 3G8K B 139 265 UNP Q9JIP9 Q9JIP9_MOUSE 139 265 SEQADV 3G8K MET A 136 UNP Q9JIP9 EXPRESSION TAG SEQADV 3G8K ALA A 137 UNP Q9JIP9 EXPRESSION TAG SEQADV 3G8K SER A 138 UNP Q9JIP9 EXPRESSION TAG SEQADV 3G8K TYR A 198 UNP Q9JIP9 CYS 198 ENGINEERED SEQADV 3G8K MET B 136 UNP Q9JIP9 EXPRESSION TAG SEQADV 3G8K ALA B 137 UNP Q9JIP9 EXPRESSION TAG SEQADV 3G8K SER B 138 UNP Q9JIP9 EXPRESSION TAG SEQADV 3G8K TYR B 198 UNP Q9JIP9 CYS 198 ENGINEERED SEQRES 1 A 130 MET ALA SER GLY ARG GLY PHE GLU LYS TYR TRP PHE CYS SEQRES 2 A 130 TYR GLY ILE LYS CYS TYR TYR PHE VAL MET ASP ARG LYS SEQRES 3 A 130 THR TRP SER GLY CYS LYS GLN THR CYS GLN ILE SER SER SEQRES 4 A 130 LEU SER LEU LEU LYS ILE ASP ASN GLU ASP GLU LEU LYS SEQRES 5 A 130 PHE LEU LYS LEU LEU VAL PRO SER ASP SER TYR TRP ILE SEQRES 6 A 130 GLY LEU SER TYR ASP ASN LYS LYS LYS ASP TRP ALA TRP SEQRES 7 A 130 ILE ASN ASN GLY PRO SER LYS LEU ALA LEU ASN THR MET SEQRES 8 A 130 LYS TYR ASN ILE ARG ASP GLY GLY CYS MET LEU LEU SER SEQRES 9 A 130 LYS THR ARG LEU ASP ASN ASP ASN CYS ASP LYS SER PHE SEQRES 10 A 130 ILE CYS ILE CYS GLY LYS ARG LEU ASP LYS PHE PRO HIS SEQRES 1 B 130 MET ALA SER GLY ARG GLY PHE GLU LYS TYR TRP PHE CYS SEQRES 2 B 130 TYR GLY ILE LYS CYS TYR TYR PHE VAL MET ASP ARG LYS SEQRES 3 B 130 THR TRP SER GLY CYS LYS GLN THR CYS GLN ILE SER SER SEQRES 4 B 130 LEU SER LEU LEU LYS ILE ASP ASN GLU ASP GLU LEU LYS SEQRES 5 B 130 PHE LEU LYS LEU LEU VAL PRO SER ASP SER TYR TRP ILE SEQRES 6 B 130 GLY LEU SER TYR ASP ASN LYS LYS LYS ASP TRP ALA TRP SEQRES 7 B 130 ILE ASN ASN GLY PRO SER LYS LEU ALA LEU ASN THR MET SEQRES 8 B 130 LYS TYR ASN ILE ARG ASP GLY GLY CYS MET LEU LEU SER SEQRES 9 B 130 LYS THR ARG LEU ASP ASN ASP ASN CYS ASP LYS SER PHE SEQRES 10 B 130 ILE CYS ILE CYS GLY LYS ARG LEU ASP LYS PHE PRO HIS FORMUL 3 HOH *160(H2 O) HELIX 1 1 THR A 162 SER A 173 1 12 HELIX 2 2 ASN A 182 VAL A 193 1 12 HELIX 3 3 ASN A 215 GLY A 217 5 3 HELIX 4 4 ASN A 224 TYR A 228 5 5 HELIX 5 5 ASN A 229 GLY A 233 5 5 HELIX 6 6 THR B 162 SER B 173 1 12 HELIX 7 7 ASN B 182 VAL B 193 1 12 HELIX 8 8 ASN B 215 GLY B 217 5 3 HELIX 9 9 ASN B 224 TYR B 228 5 5 HELIX 10 10 ASN B 229 GLY B 233 5 5 SHEET 1 A10 ASP A 210 TRP A 213 0 SHEET 2 A10 SER A 197 ASP A 205 -1 N SER A 203 O ALA A 212 SHEET 3 A10 ILE A 253 ARG A 259 1 O ILE A 253 N TRP A 199 SHEET 4 A10 LYS A 152 PHE A 156 -1 N CYS A 153 O LYS A 258 SHEET 5 A10 TYR A 145 TYR A 149 -1 N TYR A 149 O LYS A 152 SHEET 6 A10 TYR B 145 TYR B 149 -1 O TRP B 146 N CYS A 148 SHEET 7 A10 LYS B 152 PHE B 156 -1 O LYS B 152 N TYR B 149 SHEET 8 A10 ILE B 253 ARG B 259 -1 O LYS B 258 N CYS B 153 SHEET 9 A10 TYR B 198 ASP B 205 1 N TRP B 199 O ILE B 253 SHEET 10 A10 ASP B 210 TRP B 213 -1 O ASP B 210 N ASP B 205 SHEET 1 B 5 SER A 176 LEU A 177 0 SHEET 2 B 5 ILE A 253 ARG A 259 -1 O GLY A 257 N SER A 176 SHEET 3 B 5 SER A 197 ASP A 205 1 N TRP A 199 O ILE A 253 SHEET 4 B 5 CYS A 235 SER A 239 -1 O MET A 236 N LEU A 202 SHEET 5 B 5 LEU A 243 ASP A 246 -1 O ASP A 244 N LEU A 237 SHEET 1 C 5 SER B 176 LEU B 177 0 SHEET 2 C 5 ILE B 253 ARG B 259 -1 O GLY B 257 N SER B 176 SHEET 3 C 5 TYR B 198 ASP B 205 1 N TRP B 199 O ILE B 253 SHEET 4 C 5 CYS B 235 LEU B 238 -1 O MET B 236 N LEU B 202 SHEET 5 C 5 LEU B 243 ASP B 246 -1 O ASP B 244 N LEU B 237 SSBOND *** CYS A 148 CYS A 153 1555 1555 2.01 SSBOND *** CYS A 166 CYS A 254 1555 1555 2.02 SSBOND *** CYS A 170 CYS A 256 1555 1555 2.04 SSBOND *** CYS A 235 CYS A 248 1555 1555 2.06 SSBOND *** CYS B 148 CYS B 153 1555 1555 2.03 SSBOND *** CYS B 166 CYS B 254 1555 1555 2.01 SSBOND *** CYS B 170 CYS B 256 1555 1555 2.00 SSBOND *** CYS B 235 CYS B 248 1555 1555 2.05 CRYST1 81.340 90.110 90.110 90.00 90.00 90.00 I 2 2 2 16 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 0.012294 0.000000 0.000000 0.00000 SCALE2 0.000000 0.011098 0.000000 0.00000 SCALE3 0.000000 0.000000 0.011098 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 224 ASN : amide:sc= -0.643 K(o=-0.64,f=-0.003) USER MOD Set 1.2: B 226 MET CE :methyl 177:sc= 0 (180deg=0) USER MOD Set 2.1: B 208 LYS NZ :NH3+ 164:sc= 0.718 (180deg=0) USER MOD Set 2.2: B 216 ASN : amide:sc= 0.647 K(o=1.4,f=-5.7!) USER MOD Set 3.1: A 208 LYS NZ :NH3+ -123:sc= -0.855 (180deg=0) USER MOD Set 3.2: A 216 ASN : amide:sc= -0.996 K(o=-1.9,f=0.71) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 TYR OH : rot 30:sc= 0.565 USER MOD Single : A 149 TYR OH : rot -139:sc= 1.24 USER MOD Single : A 152 LYS NZ :NH3+ 167:sc= 2.49 (180deg=2.36) USER MOD Single : A 154 TYR OH : rot -173:sc= 0.823 USER MOD Single : A 155 TYR OH : rot 29:sc= 1.6 USER MOD Single : A 158 MET CE :methyl -118:sc= 0 (180deg=-0.145) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 THR OG1 : rot -80:sc= 0.184 USER MOD Single : A 164 SER OG : rot -52:sc= 0.593 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN : amide:sc= -0.156 K(o=-0.16,f=-1.4!) USER MOD Single : A 169 THR OG1 : rot 78:sc= 1.16 USER MOD Single : A 171 GLN : amide:sc= 1.01 K(o=1,f=-0.52) USER MOD Single : A 173 SER OG : rot 59:sc= 1.52 USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot -101:sc= 0.536 USER MOD Single : A 179 LYS NZ :NH3+ 157:sc= 1.99 (180deg=0.841) USER MOD Single : A 182 ASN : amide:sc= 1.05 K(o=1.1,f=-2.5) USER MOD Single : A 187 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.0711) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 197 SER OG : rot 180:sc= 0 USER MOD Single : A 198 TYR OH : rot -166:sc= 2.54 USER MOD Single : A 203 SER OG : rot -53:sc= 0.458 USER MOD Single : A 204 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 ASN : amide:sc= -0.0391 K(o=-0.039,f=-2) USER MOD Single : A 207 LYS NZ :NH3+ -150:sc= -0.139 (180deg=-0.691) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 215 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 219 SER OG : rot 113:sc= 1.54 USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 ASN : amide:sc= -1.61 K(o=-1.6,f=-0.09) USER MOD Single : A 225 THR OG1 : rot 180:sc= 0 USER MOD Single : A 226 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 TYR OH : rot -1:sc= 2.87 USER MOD Single : A 229 ASN : amide:sc= -0.673 K(o=-0.67,f=-4.4!) USER MOD Single : A 236 MET CE :methyl -145:sc= 0 (180deg=-0.146) USER MOD Single : A 239 SER OG : rot -32:sc= 0.0446 USER MOD Single : A 240 LYS NZ :NH3+ -111:sc= 1.96 (180deg=-0.694) USER MOD Single : A 241 THR OG1 : rot 180:sc= 0 USER MOD Single : A 245 ASN : amide:sc= 2.51 K(o=2.5,f=-2.2!) USER MOD Single : A 247 ASN : amide:sc= 1.28 K(o=1.3,f=-5.1!) USER MOD Single : A 250 LYS NZ :NH3+ 155:sc= 0.466 (180deg=0.144) USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 262 LYS NZ :NH3+ -169:sc= 1.28 (180deg=1.27) USER MOD Single : A 265 HIS : no HD1:sc= -1.61! C(o=-1.6!,f=-3.2!) USER MOD Single : B 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 145 TYR OH : rot 30:sc= 0.646 USER MOD Single : B 149 TYR OH : rot -141:sc= 1.11 USER MOD Single : B 152 LYS NZ :NH3+ -171:sc= 2.96 (180deg=2.74) USER MOD Single : B 154 TYR OH : rot -171:sc= 0.651 USER MOD Single : B 155 TYR OH : rot 37:sc= 1.71 USER MOD Single : B 158 MET CE :methyl 149:sc= -0.343 (180deg=-1.47!) USER MOD Single : B 161 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.157) USER MOD Single : B 162 THR OG1 : rot -85:sc= 0.77 USER MOD Single : B 164 SER OG : rot 180:sc= 0 USER MOD Single : B 167 LYS NZ :NH3+ 165:sc= 1.09 (180deg=1.03) USER MOD Single : B 168 GLN : amide:sc= -0.272 K(o=-0.27,f=-2.7!) USER MOD Single : B 169 THR OG1 : rot 78:sc= 1.13 USER MOD Single : B 171 GLN : amide:sc= 1.02 K(o=1,f=-0.49) USER MOD Single : B 173 SER OG : rot 96:sc= 1.04 USER MOD Single : B 174 SER OG : rot 180:sc= 0 USER MOD Single : B 176 SER OG : rot 119:sc= 0.229 USER MOD Single : B 179 LYS NZ :NH3+ 174:sc= 1.26 (180deg=1.19) USER MOD Single : B 182 ASN : amide:sc= 1.3 K(o=1.3,f=0.21) USER MOD Single : B 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 195 SER OG : rot 180:sc= 0 USER MOD Single : B 197 SER OG : rot 180:sc= 0 USER MOD Single : B 198 TYR OH : rot -174:sc= 1.78 USER MOD Single : B 203 SER OG : rot -44:sc= 0.174 USER MOD Single : B 204 TYR OH : rot 180:sc= 0 USER MOD Single : B 206 ASN : amide:sc= -5.4! K(o=-5.4!,f=0.22) USER MOD Single : B 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 209 LYS NZ :NH3+ -106:sc= 1.08 (180deg=-0.0801) USER MOD Single : B 215 ASN : amide:sc= -0.002 X(o=-0.002,f=0) USER MOD Single : B 219 SER OG : rot 130:sc= 1.64 USER MOD Single : B 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 225 THR OG1 : rot 180:sc= 0 USER MOD Single : B 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 228 TYR OH : rot 180:sc= 0 USER MOD Single : B 229 ASN : amide:sc= -0.618 K(o=-0.62,f=-4) USER MOD Single : B 236 MET CE :methyl -119:sc= -0.125 (180deg=-1.6) USER MOD Single : B 239 SER OG : rot -35:sc= 0.418 USER MOD Single : B 240 LYS NZ :NH3+ -113:sc= 1.32 (180deg=-0.666) USER MOD Single : B 241 THR OG1 : rot 180:sc= 0 USER MOD Single : B 245 ASN : amide:sc= 2.37 K(o=2.4,f=-1.7!) USER MOD Single : B 247 ASN : amide:sc= 1.28 K(o=1.3,f=-5.2!) USER MOD Single : B 250 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.174) USER MOD Single : B 251 SER OG : rot 69:sc= 0.819 USER MOD Single : B 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 262 LYS NZ :NH3+ 168:sc= 2.05 (180deg=1.87) USER MOD Single : B 265 HIS : no HD1:sc= -1.59! C(o=-1.6!,f=-3!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 139 9.008 29.899 5.591 1.00 56.02 N ATOM 2 CA GLY A 139 9.127 28.993 6.778 1.00 56.58 C ATOM 3 C GLY A 139 9.270 27.495 6.469 1.00 56.31 C ATOM 4 O GLY A 139 9.932 27.123 5.476 1.00 57.45 O ATOM 0 HA2 GLY A 139 9.895 29.272 7.300 1.00 56.58 H new ATOM 0 HA3 GLY A 139 8.344 29.117 7.337 1.00 56.58 H new ATOM 5 N ARG A 140 8.634 26.641 7.300 1.00 54.65 N ATOM 6 CA ARG A 140 8.866 25.169 7.324 1.00 52.28 C ATOM 7 C ARG A 140 7.927 24.223 6.522 1.00 50.11 C ATOM 8 O ARG A 140 6.714 24.088 6.845 1.00 51.46 O ATOM 9 CB ARG A 140 9.022 24.683 8.798 1.00 53.40 C ATOM 10 CG ARG A 140 8.311 23.364 9.189 1.00 55.21 C ATOM 11 CD ARG A 140 9.075 22.064 8.823 1.00 58.25 C ATOM 12 NE ARG A 140 8.165 20.902 8.768 1.00 61.99 N ATOM 13 CZ ARG A 140 8.196 19.839 9.592 1.00 64.20 C ATOM 14 NH1 ARG A 140 9.118 19.757 10.563 1.00 66.00 N ATOM 15 NH2 ARG A 140 7.320 18.836 9.436 1.00 61.82 N ATOM 0 H ARG A 140 8.048 26.901 7.873 1.00 54.65 H new ATOM 0 HA ARG A 140 9.685 25.085 6.811 1.00 52.28 H new ATOM 0 HB2 ARG A 140 9.969 24.580 8.982 1.00 53.40 H new ATOM 0 HB3 ARG A 140 8.695 25.385 9.382 1.00 53.40 H new ATOM 0 HG2 ARG A 140 8.154 23.370 10.146 1.00 55.21 H new ATOM 0 HG3 ARG A 140 7.442 23.343 8.759 1.00 55.21 H new ATOM 0 HD2 ARG A 140 9.513 22.175 7.965 1.00 58.25 H new ATOM 0 HD3 ARG A 140 9.772 21.901 9.478 1.00 58.25 H new ATOM 0 HE ARG A 140 7.562 20.905 8.155 1.00 61.99 H new ATOM 0 HH11 ARG A 140 9.695 20.387 10.662 1.00 66.00 H new ATOM 0 HH12 ARG A 140 9.132 19.075 11.086 1.00 66.00 H new ATOM 0 HH21 ARG A 140 6.735 18.870 8.807 1.00 61.82 H new ATOM 0 HH22 ARG A 140 7.343 18.158 9.965 1.00 61.82 H new ATOM 16 N GLY A 141 8.501 23.595 5.474 1.00 46.00 N ATOM 17 CA GLY A 141 8.066 22.294 4.883 1.00 39.19 C ATOM 18 C GLY A 141 9.301 21.377 4.706 1.00 36.06 C ATOM 19 O GLY A 141 9.733 21.079 3.590 1.00 34.85 O ATOM 0 H GLY A 141 9.183 23.926 5.068 1.00 46.00 H new ATOM 0 HA2 GLY A 141 7.413 21.867 5.459 1.00 39.19 H new ATOM 0 HA3 GLY A 141 7.635 22.443 4.027 1.00 39.19 H new ATOM 20 N PHE A 142 9.918 21.007 5.823 1.00 31.82 N ATOM 21 CA PHE A 142 10.977 20.015 5.862 1.00 29.55 C ATOM 22 C PHE A 142 10.500 18.615 6.252 1.00 28.64 C ATOM 23 O PHE A 142 9.362 18.440 6.778 1.00 29.69 O ATOM 24 CB PHE A 142 12.096 20.514 6.788 1.00 28.93 C ATOM 25 CG PHE A 142 12.901 21.647 6.197 1.00 25.40 C ATOM 26 CD1 PHE A 142 14.206 21.422 5.762 1.00 21.21 C ATOM 27 CD2 PHE A 142 12.386 22.951 6.154 1.00 23.89 C ATOM 28 CE1 PHE A 142 14.928 22.397 5.202 1.00 16.56 C ATOM 29 CE2 PHE A 142 13.079 23.996 5.596 1.00 18.26 C ATOM 30 CZ PHE A 142 14.443 23.738 5.132 1.00 21.19 C ATOM 0 H PHE A 142 9.726 21.335 6.595 1.00 31.82 H new ATOM 0 HA PHE A 142 11.317 19.914 4.959 1.00 29.55 H new ATOM 0 HB2 PHE A 142 11.707 20.806 7.627 1.00 28.93 H new ATOM 0 HB3 PHE A 142 12.691 19.776 6.993 1.00 28.93 H new ATOM 0 HD1 PHE A 142 14.581 20.577 5.863 1.00 21.21 H new ATOM 0 HD2 PHE A 142 11.545 23.113 6.516 1.00 23.89 H new ATOM 0 HE1 PHE A 142 15.765 22.198 4.850 1.00 16.56 H new ATOM 0 HE2 PHE A 142 12.695 24.839 5.515 1.00 18.26 H new ATOM 0 HZ PHE A 142 14.976 24.425 4.802 1.00 21.19 H new ATOM 31 N GLU A 143 11.312 17.586 5.976 1.00 26.25 N ATOM 32 CA GLU A 143 11.029 16.286 6.542 1.00 24.56 C ATOM 33 C GLU A 143 11.177 16.370 8.057 1.00 25.57 C ATOM 34 O GLU A 143 11.859 17.317 8.558 1.00 26.89 O ATOM 35 CB GLU A 143 11.912 15.211 5.910 1.00 23.76 C ATOM 36 CG GLU A 143 11.697 15.172 4.371 1.00 22.35 C ATOM 37 CD GLU A 143 10.485 14.428 3.935 1.00 29.51 C ATOM 38 OE1 GLU A 143 9.633 14.009 4.742 1.00 32.87 O ATOM 39 OE2 GLU A 143 10.355 14.247 2.714 1.00 37.25 O ATOM 0 H GLU A 143 12.011 17.628 5.476 1.00 26.25 H new ATOM 0 HA GLU A 143 10.116 16.023 6.344 1.00 24.56 H new ATOM 0 HB2 GLU A 143 12.844 15.392 6.108 1.00 23.76 H new ATOM 0 HB3 GLU A 143 11.703 14.345 6.294 1.00 23.76 H new ATOM 0 HG2 GLU A 143 11.640 16.082 4.041 1.00 22.35 H new ATOM 0 HG3 GLU A 143 12.476 14.769 3.957 1.00 22.35 H new ATOM 40 N LYS A 144 10.605 15.406 8.777 1.00 26.12 N ATOM 41 CA LYS A 144 10.712 15.368 10.253 1.00 29.11 C ATOM 42 C LYS A 144 11.919 14.614 10.778 1.00 27.99 C ATOM 43 O LYS A 144 12.143 14.579 11.988 1.00 26.66 O ATOM 44 CB LYS A 144 9.384 15.058 11.036 1.00 29.18 C ATOM 45 CG LYS A 144 8.688 13.759 10.727 1.00 33.43 C ATOM 46 CD LYS A 144 7.386 13.465 11.591 1.00 34.53 C ATOM 47 CE LYS A 144 7.680 12.914 13.065 1.00 37.69 C ATOM 48 NZ LYS A 144 6.520 12.315 13.845 1.00 37.74 N ATOM 0 H LYS A 144 10.149 14.761 8.438 1.00 26.12 H new ATOM 0 HA LYS A 144 10.881 16.299 10.466 1.00 29.11 H new ATOM 0 HB2 LYS A 144 9.584 15.073 11.985 1.00 29.18 H new ATOM 0 HB3 LYS A 144 8.760 15.781 10.867 1.00 29.18 H new ATOM 0 HG2 LYS A 144 8.443 13.755 9.788 1.00 33.43 H new ATOM 0 HG3 LYS A 144 9.317 13.032 10.859 1.00 33.43 H new ATOM 0 HD2 LYS A 144 6.866 14.281 11.660 1.00 34.53 H new ATOM 0 HD3 LYS A 144 6.838 12.819 11.119 1.00 34.53 H new ATOM 0 HE2 LYS A 144 8.373 12.239 12.998 1.00 37.69 H new ATOM 0 HE3 LYS A 144 8.045 13.644 13.589 1.00 37.69 H new ATOM 0 HZ1 LYS A 144 6.806 12.046 14.644 1.00 37.74 H new ATOM 0 HZ2 LYS A 144 5.884 12.929 13.949 1.00 37.74 H new ATOM 0 HZ3 LYS A 144 6.190 11.619 13.399 1.00 37.74 H new ATOM 49 N TYR A 145 12.763 14.111 9.857 1.00 27.94 N ATOM 50 CA TYR A 145 14.004 13.437 10.271 1.00 26.56 C ATOM 51 C TYR A 145 15.174 14.262 9.878 1.00 24.52 C ATOM 52 O TYR A 145 15.056 15.098 9.007 1.00 24.72 O ATOM 53 CB TYR A 145 14.145 12.062 9.632 1.00 27.04 C ATOM 54 CG TYR A 145 13.846 12.002 8.152 1.00 27.74 C ATOM 55 CD1 TYR A 145 12.590 11.613 7.705 1.00 27.53 C ATOM 56 CD2 TYR A 145 14.821 12.285 7.217 1.00 28.22 C ATOM 57 CE1 TYR A 145 12.333 11.519 6.342 1.00 28.59 C ATOM 58 CE2 TYR A 145 14.582 12.194 5.857 1.00 30.17 C ATOM 59 CZ TYR A 145 13.329 11.826 5.426 1.00 28.13 C ATOM 60 OH TYR A 145 13.062 11.750 4.082 1.00 29.27 O ATOM 0 H TYR A 145 12.637 14.150 9.007 1.00 27.94 H new ATOM 0 HA TYR A 145 13.967 13.327 11.234 1.00 26.56 H new ATOM 0 HB2 TYR A 145 15.051 11.746 9.777 1.00 27.04 H new ATOM 0 HB3 TYR A 145 13.553 11.446 10.091 1.00 27.04 H new ATOM 0 HD1 TYR A 145 11.920 11.415 8.319 1.00 27.53 H new ATOM 0 HD2 TYR A 145 15.665 12.545 7.510 1.00 28.22 H new ATOM 0 HE1 TYR A 145 11.494 11.250 6.044 1.00 28.59 H new ATOM 0 HE2 TYR A 145 15.257 12.379 5.245 1.00 30.17 H new ATOM 0 HH TYR A 145 12.250 11.916 3.948 1.00 29.27 H new ATOM 61 N TRP A 146 16.350 14.003 10.480 1.00 24.19 N ATOM 62 CA TRP A 146 17.516 14.756 10.086 1.00 21.74 C ATOM 63 C TRP A 146 18.699 14.005 10.613 1.00 21.55 C ATOM 64 O TRP A 146 18.541 13.096 11.345 1.00 19.52 O ATOM 65 CB TRP A 146 17.467 16.212 10.609 1.00 22.61 C ATOM 66 CG TRP A 146 17.527 16.445 12.151 1.00 24.79 C ATOM 67 CD1 TRP A 146 18.631 16.793 12.897 1.00 20.45 C ATOM 68 CD2 TRP A 146 16.413 16.411 13.082 1.00 18.80 C ATOM 69 NE1 TRP A 146 18.271 16.988 14.212 1.00 25.29 N ATOM 70 CE2 TRP A 146 16.926 16.744 14.358 1.00 22.47 C ATOM 71 CE3 TRP A 146 15.030 16.166 12.946 1.00 24.45 C ATOM 72 CZ2 TRP A 146 16.122 16.798 15.490 1.00 23.14 C ATOM 73 CZ3 TRP A 146 14.244 16.215 14.049 1.00 20.79 C ATOM 74 CH2 TRP A 146 14.772 16.535 15.307 1.00 23.33 C ATOM 0 H TRP A 146 16.476 13.415 11.095 1.00 24.19 H new ATOM 0 HA TRP A 146 17.566 14.839 9.121 1.00 21.74 H new ATOM 0 HB2 TRP A 146 18.206 16.696 10.207 1.00 22.61 H new ATOM 0 HB3 TRP A 146 16.650 16.618 10.280 1.00 22.61 H new ATOM 0 HD1 TRP A 146 19.494 16.883 12.562 1.00 20.45 H new ATOM 0 HE1 TRP A 146 18.804 17.225 14.843 1.00 25.29 H new ATOM 0 HE3 TRP A 146 14.664 15.974 12.113 1.00 24.45 H new ATOM 0 HZ2 TRP A 146 16.471 17.000 16.328 1.00 23.14 H new ATOM 0 HZ3 TRP A 146 13.336 16.033 13.969 1.00 20.79 H new ATOM 0 HH2 TRP A 146 14.201 16.572 16.040 1.00 23.33 H new ATOM 75 N PHE A 147 19.899 14.346 10.202 1.00 23.38 N ATOM 76 CA PHE A 147 21.021 13.635 10.810 1.00 24.76 C ATOM 77 C PHE A 147 22.246 14.491 10.985 1.00 25.03 C ATOM 78 O PHE A 147 22.257 15.603 10.488 1.00 23.00 O ATOM 79 CB PHE A 147 21.220 12.235 10.186 1.00 27.83 C ATOM 80 CG PHE A 147 21.510 12.230 8.734 1.00 31.06 C ATOM 81 CD1 PHE A 147 22.814 12.537 8.268 1.00 39.06 C ATOM 82 CD2 PHE A 147 20.552 11.799 7.835 1.00 35.64 C ATOM 83 CE1 PHE A 147 23.131 12.510 6.855 1.00 38.94 C ATOM 84 CE2 PHE A 147 20.840 11.740 6.455 1.00 37.82 C ATOM 85 CZ PHE A 147 22.152 12.102 5.944 1.00 37.32 C ATOM 0 H PHE A 147 20.090 14.943 9.613 1.00 23.38 H new ATOM 0 HA PHE A 147 20.792 13.439 11.732 1.00 24.76 H new ATOM 0 HB2 PHE A 147 21.948 11.790 10.649 1.00 27.83 H new ATOM 0 HB3 PHE A 147 20.420 11.709 10.344 1.00 27.83 H new ATOM 0 HD1 PHE A 147 23.477 12.760 8.881 1.00 39.06 H new ATOM 0 HD2 PHE A 147 19.711 11.546 8.142 1.00 35.64 H new ATOM 0 HE1 PHE A 147 23.976 12.761 6.557 1.00 38.94 H new ATOM 0 HE2 PHE A 147 20.179 11.465 5.862 1.00 37.82 H new ATOM 0 HZ PHE A 147 22.336 12.063 5.033 1.00 37.32 H new ATOM 86 N CYS A 148 23.190 14.011 11.796 1.00 23.84 N ATOM 87 CA CYS A 148 24.329 14.790 12.166 1.00 25.52 C ATOM 88 C CYS A 148 25.557 13.934 12.053 1.00 25.32 C ATOM 89 O CYS A 148 25.498 12.720 12.186 1.00 25.39 O ATOM 90 CB CYS A 148 24.175 15.369 13.593 1.00 24.35 C ATOM 91 SG CYS A 148 22.628 16.359 13.837 1.00 25.20 S ATOM 0 H CYS A 148 23.173 13.222 12.139 1.00 23.84 H new ATOM 0 HA CYS A 148 24.409 15.547 11.565 1.00 25.52 H new ATOM 0 HB2 CYS A 148 24.186 14.639 14.232 1.00 24.35 H new ATOM 0 HB3 CYS A 148 24.942 15.929 13.790 1.00 24.35 H new ATOM 92 N TYR A 149 26.670 14.589 11.811 1.00 27.81 N ATOM 93 CA TYR A 149 27.929 13.899 11.687 1.00 28.42 C ATOM 94 C TYR A 149 28.976 14.906 12.197 1.00 29.21 C ATOM 95 O TYR A 149 29.177 15.920 11.588 1.00 26.21 O ATOM 96 CB TYR A 149 28.209 13.468 10.240 1.00 29.24 C ATOM 97 CG TYR A 149 29.578 12.749 10.054 1.00 29.79 C ATOM 98 CD1 TYR A 149 29.886 11.581 10.776 1.00 30.95 C ATOM 99 CD2 TYR A 149 30.524 13.223 9.148 1.00 32.82 C ATOM 100 CE1 TYR A 149 31.076 10.900 10.625 1.00 32.91 C ATOM 101 CE2 TYR A 149 31.766 12.549 8.978 1.00 32.80 C ATOM 102 CZ TYR A 149 32.031 11.382 9.722 1.00 36.18 C ATOM 103 OH TYR A 149 33.274 10.687 9.547 1.00 39.25 O ATOM 0 H TYR A 149 26.718 15.442 11.714 1.00 27.81 H new ATOM 0 HA TYR A 149 27.940 13.073 12.196 1.00 28.42 H new ATOM 0 HB2 TYR A 149 27.499 12.877 9.944 1.00 29.24 H new ATOM 0 HB3 TYR A 149 28.183 14.250 9.667 1.00 29.24 H new ATOM 0 HD1 TYR A 149 29.260 11.254 11.381 1.00 30.95 H new ATOM 0 HD2 TYR A 149 30.342 13.987 8.650 1.00 32.82 H new ATOM 0 HE1 TYR A 149 31.242 10.129 11.118 1.00 32.91 H new ATOM 0 HE2 TYR A 149 32.398 12.877 8.380 1.00 32.80 H new ATOM 0 HH TYR A 149 33.900 11.244 9.486 1.00 39.25 H new ATOM 104 N GLY A 150 29.603 14.627 13.346 1.00 30.10 N ATOM 105 CA GLY A 150 30.629 15.544 13.826 1.00 30.53 C ATOM 106 C GLY A 150 29.924 16.785 14.292 1.00 31.62 C ATOM 107 O GLY A 150 28.994 16.694 15.128 1.00 33.66 O ATOM 0 H GLY A 150 29.454 13.940 13.841 1.00 30.10 H new ATOM 0 HA2 GLY A 150 31.135 15.144 14.550 1.00 30.53 H new ATOM 0 HA3 GLY A 150 31.261 15.753 13.120 1.00 30.53 H new ATOM 108 N ILE A 151 30.292 17.931 13.693 1.00 31.17 N ATOM 109 CA ILE A 151 29.775 19.270 14.063 1.00 30.56 C ATOM 110 C ILE A 151 28.680 19.842 13.126 1.00 29.36 C ATOM 111 O ILE A 151 28.313 20.975 13.263 1.00 30.63 O ATOM 112 CB ILE A 151 31.026 20.249 14.284 1.00 31.16 C ATOM 113 CG1 ILE A 151 31.102 20.883 15.684 1.00 34.51 C ATOM 114 CG2 ILE A 151 31.244 21.192 13.159 1.00 33.01 C ATOM 115 CD1 ILE A 151 30.378 22.210 15.847 1.00 38.64 C ATOM 0 H ILE A 151 30.860 17.954 13.048 1.00 31.17 H new ATOM 0 HA ILE A 151 29.284 19.182 14.895 1.00 30.56 H new ATOM 0 HB ILE A 151 31.802 19.668 14.265 1.00 31.16 H new ATOM 0 HG12 ILE A 151 30.738 20.254 16.326 1.00 34.51 H new ATOM 0 HG13 ILE A 151 32.036 21.013 15.912 1.00 34.51 H new ATOM 0 HG21 ILE A 151 32.011 21.754 13.352 1.00 33.01 H new ATOM 0 HG22 ILE A 151 31.407 20.692 12.344 1.00 33.01 H new ATOM 0 HG23 ILE A 151 30.457 21.747 13.045 1.00 33.01 H new ATOM 0 HD11 ILE A 151 30.483 22.527 16.758 1.00 38.64 H new ATOM 0 HD12 ILE A 151 30.753 22.861 15.233 1.00 38.64 H new ATOM 0 HD13 ILE A 151 29.435 22.090 15.654 1.00 38.64 H new ATOM 116 N LYS A 152 28.126 19.047 12.216 1.00 27.54 N ATOM 117 CA LYS A 152 27.200 19.479 11.160 1.00 25.36 C ATOM 118 C LYS A 152 25.917 18.570 11.136 1.00 25.68 C ATOM 119 O LYS A 152 26.031 17.338 11.115 1.00 26.45 O ATOM 120 CB LYS A 152 27.873 19.465 9.741 1.00 25.20 C ATOM 121 CG LYS A 152 27.031 20.201 8.627 1.00 25.89 C ATOM 122 CD LYS A 152 27.729 20.461 7.268 1.00 23.16 C ATOM 123 CE LYS A 152 29.245 20.630 7.367 1.00 27.76 C ATOM 124 NZ LYS A 152 29.738 20.496 5.987 1.00 22.15 N ATOM 0 H LYS A 152 28.284 18.202 12.192 1.00 27.54 H new ATOM 0 HA LYS A 152 26.948 20.392 11.368 1.00 25.36 H new ATOM 0 HB2 LYS A 152 28.746 19.883 9.803 1.00 25.20 H new ATOM 0 HB3 LYS A 152 28.017 18.545 9.470 1.00 25.20 H new ATOM 0 HG2 LYS A 152 26.232 19.678 8.459 1.00 25.89 H new ATOM 0 HG3 LYS A 152 26.741 21.055 8.984 1.00 25.89 H new ATOM 0 HD2 LYS A 152 27.534 19.723 6.669 1.00 23.16 H new ATOM 0 HD3 LYS A 152 27.350 21.259 6.868 1.00 23.16 H new ATOM 0 HE2 LYS A 152 29.478 21.495 7.740 1.00 27.76 H new ATOM 0 HE3 LYS A 152 29.636 19.957 7.946 1.00 27.76 H new ATOM 0 HZ1 LYS A 152 30.584 20.769 5.946 1.00 22.15 H new ATOM 0 HZ2 LYS A 152 29.689 19.644 5.735 1.00 22.15 H new ATOM 0 HZ3 LYS A 152 29.239 20.994 5.444 1.00 22.15 H new ATOM 125 N CYS A 153 24.730 19.164 11.110 1.00 23.49 N ATOM 126 CA CYS A 153 23.486 18.403 10.801 1.00 21.49 C ATOM 127 C CYS A 153 22.968 18.632 9.370 1.00 20.57 C ATOM 128 O CYS A 153 23.469 19.513 8.713 1.00 19.51 O ATOM 129 CB CYS A 153 22.464 18.736 11.839 1.00 20.83 C ATOM 130 SG CYS A 153 23.119 18.275 13.503 1.00 22.80 S ATOM 0 H CYS A 153 24.607 20.001 11.265 1.00 23.49 H new ATOM 0 HA CYS A 153 23.686 17.454 10.831 1.00 21.49 H new ATOM 0 HB2 CYS A 153 22.256 19.683 11.812 1.00 20.83 H new ATOM 0 HB3 CYS A 153 21.638 18.259 11.661 1.00 20.83 H new ATOM 131 N TYR A 154 21.963 17.841 8.917 1.00 20.71 N ATOM 132 CA TYR A 154 21.524 17.723 7.541 1.00 18.52 C ATOM 133 C TYR A 154 20.029 17.605 7.579 1.00 19.12 C ATOM 134 O TYR A 154 19.490 16.715 8.234 1.00 19.98 O ATOM 135 CB TYR A 154 22.080 16.438 6.927 1.00 19.20 C ATOM 136 CG TYR A 154 23.636 16.416 6.985 1.00 18.49 C ATOM 137 CD1 TYR A 154 24.313 15.737 8.032 1.00 17.66 C ATOM 138 CD2 TYR A 154 24.386 17.072 6.027 1.00 19.19 C ATOM 139 CE1 TYR A 154 25.773 15.739 8.109 1.00 20.76 C ATOM 140 CE2 TYR A 154 25.858 17.057 6.093 1.00 20.07 C ATOM 141 CZ TYR A 154 26.481 16.437 7.167 1.00 19.32 C ATOM 142 OH TYR A 154 27.871 16.345 7.195 1.00 26.03 O ATOM 0 H TYR A 154 21.508 17.341 9.448 1.00 20.71 H new ATOM 0 HA TYR A 154 21.824 18.484 7.020 1.00 18.52 H new ATOM 0 HB2 TYR A 154 21.725 15.670 7.401 1.00 19.20 H new ATOM 0 HB3 TYR A 154 21.787 16.363 6.005 1.00 19.20 H new ATOM 0 HD1 TYR A 154 23.821 15.284 8.678 1.00 17.66 H new ATOM 0 HD2 TYR A 154 23.959 17.526 5.337 1.00 19.19 H new ATOM 0 HE1 TYR A 154 26.213 15.275 8.785 1.00 20.76 H new ATOM 0 HE2 TYR A 154 26.363 17.458 5.423 1.00 20.07 H new ATOM 0 HH TYR A 154 28.199 16.878 6.635 1.00 26.03 H new ATOM 143 N TYR A 155 19.375 18.469 6.844 1.00 20.55 N ATOM 144 CA TYR A 155 17.858 18.602 6.873 1.00 22.05 C ATOM 145 C TYR A 155 17.388 18.487 5.418 1.00 22.55 C ATOM 146 O TYR A 155 18.144 18.816 4.524 1.00 21.49 O ATOM 147 CB TYR A 155 17.475 19.972 7.489 1.00 22.58 C ATOM 148 CG TYR A 155 18.172 20.272 8.822 1.00 24.58 C ATOM 149 CD1 TYR A 155 19.385 20.956 8.866 1.00 21.10 C ATOM 150 CD2 TYR A 155 17.620 19.851 10.022 1.00 26.22 C ATOM 151 CE1 TYR A 155 20.017 21.182 10.087 1.00 25.60 C ATOM 152 CE2 TYR A 155 18.230 20.123 11.230 1.00 26.22 C ATOM 153 CZ TYR A 155 19.439 20.737 11.244 1.00 27.23 C ATOM 154 OH TYR A 155 19.987 21.002 12.457 1.00 26.37 O ATOM 0 H TYR A 155 19.760 19.013 6.301 1.00 20.55 H new ATOM 0 HA TYR A 155 17.438 17.916 7.415 1.00 22.05 H new ATOM 0 HB2 TYR A 155 17.693 20.674 6.855 1.00 22.58 H new ATOM 0 HB3 TYR A 155 16.515 19.999 7.623 1.00 22.58 H new ATOM 0 HD1 TYR A 155 19.774 21.262 8.079 1.00 21.10 H new ATOM 0 HD2 TYR A 155 16.821 19.375 10.013 1.00 26.22 H new ATOM 0 HE1 TYR A 155 20.829 21.634 10.115 1.00 25.60 H new ATOM 0 HE2 TYR A 155 17.815 19.887 12.028 1.00 26.22 H new ATOM 0 HH TYR A 155 20.410 21.727 12.421 1.00 26.37 H new ATOM 155 N PHE A 156 16.133 18.016 5.204 1.00 24.17 N ATOM 156 CA PHE A 156 15.626 17.599 3.894 1.00 24.02 C ATOM 157 C PHE A 156 14.337 18.330 3.694 1.00 24.70 C ATOM 158 O PHE A 156 13.497 18.259 4.573 1.00 23.61 O ATOM 159 CB PHE A 156 15.408 16.029 3.778 1.00 23.61 C ATOM 160 CG PHE A 156 16.640 15.261 4.080 1.00 22.90 C ATOM 161 CD1 PHE A 156 16.999 15.036 5.411 1.00 25.39 C ATOM 162 CD2 PHE A 156 17.548 14.857 3.037 1.00 24.45 C ATOM 163 CE1 PHE A 156 18.228 14.409 5.741 1.00 24.41 C ATOM 164 CE2 PHE A 156 18.772 14.172 3.365 1.00 26.00 C ATOM 165 CZ PHE A 156 19.103 13.968 4.723 1.00 26.64 C ATOM 0 H PHE A 156 15.554 17.934 5.834 1.00 24.17 H new ATOM 0 HA PHE A 156 16.278 17.813 3.208 1.00 24.02 H new ATOM 0 HB2 PHE A 156 14.704 15.757 4.387 1.00 23.61 H new ATOM 0 HB3 PHE A 156 15.107 15.813 2.882 1.00 23.61 H new ATOM 0 HD1 PHE A 156 16.423 15.301 6.091 1.00 25.39 H new ATOM 0 HD2 PHE A 156 17.343 15.039 2.148 1.00 24.45 H new ATOM 0 HE1 PHE A 156 18.459 14.287 6.634 1.00 24.41 H new ATOM 0 HE2 PHE A 156 19.337 13.868 2.692 1.00 26.00 H new ATOM 0 HZ PHE A 156 19.899 13.542 4.948 1.00 26.64 H new ATOM 166 N VAL A 157 14.241 19.088 2.586 1.00 25.75 N ATOM 167 CA VAL A 157 12.969 19.749 2.120 1.00 27.92 C ATOM 168 C VAL A 157 12.006 18.662 1.533 1.00 29.16 C ATOM 169 O VAL A 157 12.464 17.623 0.998 1.00 29.01 O ATOM 170 CB VAL A 157 13.232 20.952 1.120 1.00 26.99 C ATOM 171 CG1 VAL A 157 11.953 21.706 0.780 1.00 32.48 C ATOM 172 CG2 VAL A 157 14.251 21.941 1.651 1.00 25.07 C ATOM 0 H VAL A 157 14.912 19.242 2.070 1.00 25.75 H new ATOM 0 HA VAL A 157 12.535 20.160 2.884 1.00 27.92 H new ATOM 0 HB VAL A 157 13.586 20.539 0.317 1.00 26.99 H new ATOM 0 HG11 VAL A 157 12.157 22.431 0.168 1.00 32.48 H new ATOM 0 HG12 VAL A 157 11.321 21.100 0.363 1.00 32.48 H new ATOM 0 HG13 VAL A 157 11.565 22.068 1.592 1.00 32.48 H new ATOM 0 HG21 VAL A 157 14.376 22.655 1.006 1.00 25.07 H new ATOM 0 HG22 VAL A 157 13.934 22.314 2.488 1.00 25.07 H new ATOM 0 HG23 VAL A 157 15.096 21.488 1.799 1.00 25.07 H new ATOM 173 N MET A 158 10.680 18.831 1.676 1.00 30.53 N ATOM 174 CA MET A 158 9.754 17.766 1.245 1.00 33.28 C ATOM 175 C MET A 158 9.519 17.744 -0.270 1.00 32.27 C ATOM 176 O MET A 158 9.417 16.678 -0.878 1.00 32.68 O ATOM 177 CB MET A 158 8.396 17.876 1.953 1.00 32.34 C ATOM 178 CG MET A 158 8.521 17.639 3.398 1.00 35.68 C ATOM 179 SD MET A 158 6.928 17.420 4.206 1.00 41.05 S ATOM 180 CE MET A 158 6.397 19.124 4.305 1.00 38.86 C ATOM 0 H MET A 158 10.306 19.530 2.009 1.00 30.53 H new ATOM 0 HA MET A 158 10.191 16.937 1.495 1.00 33.28 H new ATOM 0 HB2 MET A 158 8.020 18.757 1.800 1.00 32.34 H new ATOM 0 HB3 MET A 158 7.778 17.234 1.571 1.00 32.34 H new ATOM 0 HG2 MET A 158 9.066 16.850 3.547 1.00 35.68 H new ATOM 0 HG3 MET A 158 8.986 18.386 3.806 1.00 35.68 H new ATOM 0 HE1 MET A 158 6.294 19.377 5.236 1.00 38.86 H new ATOM 0 HE2 MET A 158 7.060 19.695 3.887 1.00 38.86 H new ATOM 0 HE3 MET A 158 5.548 19.226 3.847 1.00 38.86 H new ATOM 181 N ASP A 159 9.413 18.941 -0.843 1.00 31.80 N ATOM 182 CA ASP A 159 9.263 19.167 -2.266 1.00 31.89 C ATOM 183 C ASP A 159 10.605 19.278 -3.000 1.00 31.08 C ATOM 184 O ASP A 159 11.572 19.906 -2.556 1.00 30.35 O ATOM 185 CB ASP A 159 8.493 20.448 -2.518 1.00 32.40 C ATOM 186 CG ASP A 159 7.051 20.378 -2.018 1.00 38.08 C ATOM 187 OD1 ASP A 159 6.490 21.455 -1.677 1.00 44.72 O ATOM 188 OD2 ASP A 159 6.468 19.273 -1.965 1.00 40.29 O ATOM 0 H ASP A 159 9.428 19.671 -0.388 1.00 31.80 H new ATOM 0 HA ASP A 159 8.786 18.395 -2.608 1.00 31.89 H new ATOM 0 HB2 ASP A 159 8.947 21.185 -2.081 1.00 32.40 H new ATOM 0 HB3 ASP A 159 8.493 20.639 -3.469 1.00 32.40 H new ATOM 189 N ARG A 160 10.615 18.650 -4.153 1.00 30.10 N ATOM 190 CA ARG A 160 11.705 18.753 -5.077 1.00 29.78 C ATOM 191 C ARG A 160 11.740 20.148 -5.652 1.00 29.13 C ATOM 192 O ARG A 160 10.688 20.685 -6.007 1.00 28.50 O ATOM 193 CB ARG A 160 11.436 17.742 -6.172 1.00 28.01 C ATOM 194 CG ARG A 160 11.544 16.397 -5.557 1.00 29.07 C ATOM 195 CD ARG A 160 12.077 15.421 -6.541 1.00 36.89 C ATOM 196 NE ARG A 160 11.017 14.614 -7.144 1.00 42.65 N ATOM 197 CZ ARG A 160 10.354 14.915 -8.258 1.00 46.25 C ATOM 198 NH1 ARG A 160 10.570 16.033 -8.945 1.00 49.49 N ATOM 199 NH2 ARG A 160 9.462 14.067 -8.692 1.00 50.07 N ATOM 0 H ARG A 160 9.975 18.143 -4.423 1.00 30.10 H new ATOM 0 HA ARG A 160 12.558 18.581 -4.649 1.00 29.78 H new ATOM 0 HB2 ARG A 160 10.554 17.875 -6.553 1.00 28.01 H new ATOM 0 HB3 ARG A 160 12.075 17.841 -6.895 1.00 28.01 H new ATOM 0 HG2 ARG A 160 12.126 16.435 -4.782 1.00 29.07 H new ATOM 0 HG3 ARG A 160 10.673 16.107 -5.244 1.00 29.07 H new ATOM 0 HD2 ARG A 160 12.557 15.895 -7.238 1.00 36.89 H new ATOM 0 HD3 ARG A 160 12.716 14.838 -6.103 1.00 36.89 H new ATOM 0 HE ARG A 160 10.804 13.883 -6.745 1.00 42.65 H new ATOM 0 HH11 ARG A 160 11.159 16.598 -8.673 1.00 49.49 H new ATOM 0 HH12 ARG A 160 10.121 16.191 -9.661 1.00 49.49 H new ATOM 0 HH21 ARG A 160 9.316 13.337 -8.260 1.00 50.07 H new ATOM 0 HH22 ARG A 160 9.020 14.238 -9.410 1.00 50.07 H new ATOM 200 N LYS A 161 12.943 20.713 -5.808 1.00 27.89 N ATOM 201 CA LYS A 161 13.058 22.086 -6.311 1.00 27.38 C ATOM 202 C LYS A 161 14.260 22.222 -7.196 1.00 27.98 C ATOM 203 O LYS A 161 15.218 21.402 -7.115 1.00 27.98 O ATOM 204 CB LYS A 161 13.138 23.161 -5.167 1.00 27.32 C ATOM 205 CG LYS A 161 11.832 23.330 -4.355 1.00 28.87 C ATOM 206 CD LYS A 161 11.956 24.065 -3.004 1.00 25.25 C ATOM 207 CE LYS A 161 10.697 23.747 -2.196 1.00 30.23 C ATOM 208 NZ LYS A 161 9.608 24.721 -2.453 1.00 25.75 N ATOM 0 H LYS A 161 13.691 20.326 -5.632 1.00 27.89 H new ATOM 0 HA LYS A 161 12.246 22.255 -6.814 1.00 27.38 H new ATOM 0 HB2 LYS A 161 13.854 22.918 -4.560 1.00 27.32 H new ATOM 0 HB3 LYS A 161 13.376 24.016 -5.558 1.00 27.32 H new ATOM 0 HG2 LYS A 161 11.192 23.809 -4.904 1.00 28.87 H new ATOM 0 HG3 LYS A 161 11.461 22.449 -4.189 1.00 28.87 H new ATOM 0 HD2 LYS A 161 12.750 23.775 -2.528 1.00 25.25 H new ATOM 0 HD3 LYS A 161 12.042 25.021 -3.142 1.00 25.25 H new ATOM 0 HE2 LYS A 161 10.389 22.854 -2.417 1.00 30.23 H new ATOM 0 HE3 LYS A 161 10.913 23.747 -1.250 1.00 30.23 H new ATOM 0 HZ1 LYS A 161 8.895 24.504 -1.967 1.00 25.75 H new ATOM 0 HZ2 LYS A 161 9.881 25.538 -2.230 1.00 25.75 H new ATOM 0 HZ3 LYS A 161 9.394 24.706 -3.317 1.00 25.75 H new ATOM 209 N THR A 162 14.237 23.297 -7.976 1.00 27.51 N ATOM 210 CA THR A 162 15.300 23.688 -8.862 1.00 27.77 C ATOM 211 C THR A 162 16.476 24.008 -7.978 1.00 27.60 C ATOM 212 O THR A 162 16.276 24.269 -6.819 1.00 28.88 O ATOM 213 CB THR A 162 14.883 24.983 -9.614 1.00 28.88 C ATOM 214 OG1 THR A 162 14.569 26.043 -8.663 1.00 27.86 O ATOM 215 CG2 THR A 162 13.674 24.697 -10.584 1.00 25.38 C ATOM 0 H THR A 162 13.567 23.836 -7.997 1.00 27.51 H new ATOM 0 HA THR A 162 15.503 22.993 -9.508 1.00 27.77 H new ATOM 0 HB THR A 162 15.628 25.283 -10.157 1.00 28.88 H new ATOM 0 HG1 THR A 162 13.794 25.927 -8.360 1.00 27.86 H new ATOM 0 HG21 THR A 162 13.428 25.515 -11.044 1.00 25.38 H new ATOM 0 HG22 THR A 162 13.933 24.026 -11.235 1.00 25.38 H new ATOM 0 HG23 THR A 162 12.917 24.374 -10.071 1.00 25.38 H new ATOM 216 N TRP A 163 17.695 24.067 -8.509 1.00 27.45 N ATOM 217 CA TRP A 163 18.840 24.345 -7.634 1.00 27.31 C ATOM 218 C TRP A 163 18.639 25.665 -6.914 1.00 28.13 C ATOM 219 O TRP A 163 18.963 25.792 -5.740 1.00 28.32 O ATOM 220 CB TRP A 163 20.125 24.396 -8.444 1.00 26.46 C ATOM 221 CG TRP A 163 21.399 24.524 -7.632 1.00 26.15 C ATOM 222 CD1 TRP A 163 22.213 23.497 -7.200 1.00 24.62 C ATOM 223 CD2 TRP A 163 22.030 25.743 -7.195 1.00 27.96 C ATOM 224 NE1 TRP A 163 23.306 24.006 -6.546 1.00 28.26 N ATOM 225 CE2 TRP A 163 23.218 25.376 -6.517 1.00 28.12 C ATOM 226 CE3 TRP A 163 21.710 27.121 -7.308 1.00 24.48 C ATOM 227 CZ2 TRP A 163 24.057 26.328 -5.937 1.00 26.02 C ATOM 228 CZ3 TRP A 163 22.552 28.049 -6.748 1.00 26.75 C ATOM 229 CH2 TRP A 163 23.706 27.668 -6.074 1.00 23.72 C ATOM 0 H TRP A 163 17.881 23.954 -9.341 1.00 27.45 H new ATOM 0 HA TRP A 163 18.907 23.632 -6.980 1.00 27.31 H new ATOM 0 HB2 TRP A 163 20.182 23.592 -8.983 1.00 26.46 H new ATOM 0 HB3 TRP A 163 20.073 25.146 -9.058 1.00 26.46 H new ATOM 0 HD1 TRP A 163 22.045 22.592 -7.333 1.00 24.62 H new ATOM 0 HE1 TRP A 163 23.945 23.541 -6.208 1.00 28.26 H new ATOM 0 HE3 TRP A 163 20.941 27.391 -7.755 1.00 24.48 H new ATOM 0 HZ2 TRP A 163 24.824 26.076 -5.475 1.00 26.02 H new ATOM 0 HZ3 TRP A 163 22.346 28.953 -6.821 1.00 26.75 H new ATOM 0 HH2 TRP A 163 24.255 28.322 -5.707 1.00 23.72 H new ATOM 230 N SER A 164 18.109 26.660 -7.628 1.00 29.21 N ATOM 231 CA SER A 164 18.017 28.027 -7.093 1.00 28.01 C ATOM 232 C SER A 164 16.948 28.062 -6.022 1.00 26.19 C ATOM 233 O SER A 164 17.049 28.768 -5.068 1.00 26.46 O ATOM 234 CB SER A 164 17.666 29.015 -8.236 1.00 28.67 C ATOM 235 OG SER A 164 18.819 29.771 -8.585 1.00 32.69 O ATOM 0 H SER A 164 17.796 26.567 -8.424 1.00 29.21 H new ATOM 0 HA SER A 164 18.868 28.290 -6.709 1.00 28.01 H new ATOM 0 HB2 SER A 164 17.342 28.527 -9.009 1.00 28.67 H new ATOM 0 HB3 SER A 164 16.952 29.608 -7.955 1.00 28.67 H new ATOM 0 HG SER A 164 19.147 30.118 -7.894 1.00 32.69 H new ATOM 236 N GLY A 165 15.857 27.379 -6.275 1.00 25.07 N ATOM 237 CA GLY A 165 14.803 27.349 -5.345 1.00 25.34 C ATOM 238 C GLY A 165 15.095 26.661 -4.044 1.00 26.61 C ATOM 239 O GLY A 165 14.419 26.939 -3.062 1.00 26.98 O ATOM 0 H GLY A 165 15.721 26.926 -6.993 1.00 25.07 H new ATOM 0 HA2 GLY A 165 14.536 28.262 -5.155 1.00 25.34 H new ATOM 0 HA3 GLY A 165 14.042 26.912 -5.759 1.00 25.34 H new ATOM 240 N CYS A 166 16.068 25.732 -4.070 1.00 26.25 N ATOM 241 CA CYS A 166 16.569 24.981 -2.948 1.00 23.94 C ATOM 242 C CYS A 166 17.518 25.875 -2.186 1.00 23.80 C ATOM 243 O CYS A 166 17.604 25.832 -0.961 1.00 21.21 O ATOM 244 CB CYS A 166 17.383 23.733 -3.433 1.00 23.96 C ATOM 245 SG CYS A 166 16.461 22.255 -3.725 1.00 24.48 S ATOM 0 H CYS A 166 16.468 25.523 -4.802 1.00 26.25 H new ATOM 0 HA CYS A 166 15.823 24.685 -2.403 1.00 23.94 H new ATOM 0 HB2 CYS A 166 17.843 23.971 -4.253 1.00 23.96 H new ATOM 0 HB3 CYS A 166 18.065 23.539 -2.771 1.00 23.96 H new ATOM 246 N LYS A 167 18.321 26.593 -2.928 1.00 24.93 N ATOM 247 CA LYS A 167 19.274 27.489 -2.308 1.00 26.64 C ATOM 248 C LYS A 167 18.462 28.490 -1.490 1.00 27.34 C ATOM 249 O LYS A 167 18.736 28.695 -0.281 1.00 26.32 O ATOM 250 CB LYS A 167 20.152 28.161 -3.345 1.00 27.22 C ATOM 251 CG LYS A 167 21.242 28.913 -2.696 1.00 28.73 C ATOM 252 CD LYS A 167 21.435 30.263 -3.282 1.00 28.81 C ATOM 253 CE LYS A 167 22.837 30.667 -2.878 1.00 31.71 C ATOM 254 NZ LYS A 167 23.109 32.089 -3.027 1.00 34.33 N ATOM 0 H LYS A 167 18.336 26.581 -3.788 1.00 24.93 H new ATOM 0 HA LYS A 167 19.887 27.008 -1.730 1.00 26.64 H new ATOM 0 HB2 LYS A 167 20.524 27.493 -3.942 1.00 27.22 H new ATOM 0 HB3 LYS A 167 19.618 28.761 -3.888 1.00 27.22 H new ATOM 0 HG2 LYS A 167 21.051 29.000 -1.749 1.00 28.73 H new ATOM 0 HG3 LYS A 167 22.068 28.410 -2.773 1.00 28.73 H new ATOM 0 HD2 LYS A 167 21.339 30.244 -4.247 1.00 28.81 H new ATOM 0 HD3 LYS A 167 20.777 30.890 -2.944 1.00 28.81 H new ATOM 0 HE2 LYS A 167 22.983 30.414 -1.953 1.00 31.71 H new ATOM 0 HE3 LYS A 167 23.474 30.167 -3.412 1.00 31.71 H new ATOM 0 HZ1 LYS A 167 23.945 32.260 -2.774 1.00 34.33 H new ATOM 0 HZ2 LYS A 167 23.003 32.324 -3.879 1.00 34.33 H new ATOM 0 HZ3 LYS A 167 22.545 32.554 -2.519 1.00 34.33 H new ATOM 255 N GLN A 168 17.430 29.063 -2.110 1.00 27.82 N ATOM 256 CA GLN A 168 16.620 29.971 -1.343 1.00 30.57 C ATOM 257 C GLN A 168 15.741 29.384 -0.221 1.00 29.88 C ATOM 258 O GLN A 168 15.566 30.024 0.797 1.00 30.11 O ATOM 259 CB GLN A 168 15.901 30.989 -2.244 1.00 31.87 C ATOM 260 CG GLN A 168 16.769 32.303 -2.399 1.00 37.86 C ATOM 261 CD GLN A 168 16.125 33.574 -1.809 1.00 44.43 C ATOM 262 OE1 GLN A 168 15.080 33.515 -1.127 1.00 48.33 O ATOM 263 NE2 GLN A 168 16.726 34.740 -2.108 1.00 44.83 N ATOM 0 H GLN A 168 17.199 28.942 -2.930 1.00 27.82 H new ATOM 0 HA GLN A 168 17.270 30.451 -0.807 1.00 30.57 H new ATOM 0 HB2 GLN A 168 15.738 30.598 -3.117 1.00 31.87 H new ATOM 0 HB3 GLN A 168 15.036 31.209 -1.865 1.00 31.87 H new ATOM 0 HG2 GLN A 168 17.628 32.161 -1.970 1.00 37.86 H new ATOM 0 HG3 GLN A 168 16.944 32.451 -3.342 1.00 37.86 H new ATOM 0 HE21 GLN A 168 17.445 34.745 -2.580 1.00 44.83 H new ATOM 0 HE22 GLN A 168 16.391 35.481 -1.827 1.00 44.83 H new ATOM 264 N THR A 169 15.232 28.165 -0.384 1.00 30.50 N ATOM 265 CA THR A 169 14.524 27.456 0.699 1.00 29.63 C ATOM 266 C THR A 169 15.439 27.121 1.883 1.00 29.28 C ATOM 267 O THR A 169 15.103 27.389 3.016 1.00 28.63 O ATOM 268 CB THR A 169 13.869 26.194 0.201 1.00 31.03 C ATOM 269 OG1 THR A 169 12.940 26.545 -0.829 1.00 28.99 O ATOM 270 CG2 THR A 169 13.134 25.467 1.312 1.00 29.83 C ATOM 0 H THR A 169 15.283 27.722 -1.119 1.00 30.50 H new ATOM 0 HA THR A 169 13.840 28.069 1.011 1.00 29.63 H new ATOM 0 HB THR A 169 14.557 25.599 -0.136 1.00 31.03 H new ATOM 0 HG1 THR A 169 13.356 26.693 -1.543 1.00 28.99 H new ATOM 0 HG21 THR A 169 12.726 24.662 0.957 1.00 29.83 H new ATOM 0 HG22 THR A 169 13.761 25.229 2.013 1.00 29.83 H new ATOM 0 HG23 THR A 169 12.445 26.045 1.677 1.00 29.83 H new ATOM 271 N CYS A 170 16.622 26.573 1.648 1.00 30.33 N ATOM 272 CA CYS A 170 17.538 26.413 2.769 1.00 29.71 C ATOM 273 C CYS A 170 17.643 27.757 3.517 1.00 30.50 C ATOM 274 O CYS A 170 17.557 27.811 4.745 1.00 31.31 O ATOM 275 CB CYS A 170 18.903 25.891 2.286 1.00 30.00 C ATOM 276 SG CYS A 170 18.764 24.189 1.611 1.00 26.91 S ATOM 0 H CYS A 170 16.906 26.298 0.884 1.00 30.33 H new ATOM 0 HA CYS A 170 17.200 25.748 3.389 1.00 29.71 H new ATOM 0 HB2 CYS A 170 19.256 26.484 1.604 1.00 30.00 H new ATOM 0 HB3 CYS A 170 19.534 25.899 3.023 1.00 30.00 H new ATOM 277 N GLN A 171 17.809 28.841 2.768 1.00 31.28 N ATOM 278 CA GLN A 171 18.135 30.159 3.337 1.00 32.29 C ATOM 279 C GLN A 171 17.079 30.844 4.204 1.00 33.16 C ATOM 280 O GLN A 171 17.366 31.208 5.349 1.00 31.31 O ATOM 281 CB GLN A 171 18.815 31.072 2.308 1.00 33.80 C ATOM 282 CG GLN A 171 20.298 31.060 2.631 1.00 35.17 C ATOM 283 CD GLN A 171 21.239 31.351 1.511 1.00 39.00 C ATOM 284 OE1 GLN A 171 22.282 30.612 1.328 1.00 35.68 O ATOM 285 NE2 GLN A 171 20.930 32.425 0.742 1.00 37.88 N ATOM 0 H GLN A 171 17.737 28.840 1.911 1.00 31.28 H new ATOM 0 HA GLN A 171 18.791 29.952 4.021 1.00 32.29 H new ATOM 0 HB2 GLN A 171 18.656 30.753 1.406 1.00 33.80 H new ATOM 0 HB3 GLN A 171 18.459 31.973 2.357 1.00 33.80 H new ATOM 0 HG2 GLN A 171 20.458 31.708 3.335 1.00 35.17 H new ATOM 0 HG3 GLN A 171 20.520 30.188 2.992 1.00 35.17 H new ATOM 0 HE21 GLN A 171 20.222 32.883 0.908 1.00 37.88 H new ATOM 0 HE22 GLN A 171 21.443 32.647 0.088 1.00 37.88 H new ATOM 286 N ILE A 172 15.831 30.915 3.731 1.00 34.40 N ATOM 287 CA ILE A 172 14.764 31.451 4.568 1.00 36.32 C ATOM 288 C ILE A 172 14.676 30.766 5.949 1.00 35.63 C ATOM 289 O ILE A 172 14.161 31.356 6.936 1.00 35.76 O ATOM 290 CB ILE A 172 13.366 31.540 3.822 1.00 36.88 C ATOM 291 CG1 ILE A 172 12.699 30.197 3.709 1.00 36.31 C ATOM 292 CG2 ILE A 172 13.531 32.130 2.433 1.00 37.59 C ATOM 293 CD1 ILE A 172 11.620 30.180 2.579 1.00 39.07 C ATOM 0 H ILE A 172 15.589 30.663 2.945 1.00 34.40 H new ATOM 0 HA ILE A 172 15.015 32.370 4.750 1.00 36.32 H new ATOM 0 HB ILE A 172 12.802 32.119 4.359 1.00 36.88 H new ATOM 0 HG12 ILE A 172 13.368 29.518 3.528 1.00 36.31 H new ATOM 0 HG13 ILE A 172 12.285 29.969 4.556 1.00 36.31 H new ATOM 0 HG21 ILE A 172 12.666 32.175 1.996 1.00 37.59 H new ATOM 0 HG22 ILE A 172 13.905 33.022 2.503 1.00 37.59 H new ATOM 0 HG23 ILE A 172 14.127 31.570 1.912 1.00 37.59 H new ATOM 0 HD11 ILE A 172 11.212 29.301 2.535 1.00 39.07 H new ATOM 0 HD12 ILE A 172 10.939 30.843 2.772 1.00 39.07 H new ATOM 0 HD13 ILE A 172 12.039 30.385 1.728 1.00 39.07 H new ATOM 294 N SER A 173 15.189 29.543 6.041 1.00 34.23 N ATOM 295 CA SER A 173 15.224 28.848 7.317 1.00 33.44 C ATOM 296 C SER A 173 16.581 28.895 8.060 1.00 33.63 C ATOM 297 O SER A 173 16.831 28.055 8.918 1.00 33.51 O ATOM 298 CB SER A 173 14.801 27.403 7.103 1.00 33.57 C ATOM 299 OG SER A 173 13.390 27.309 6.902 1.00 35.78 O ATOM 0 H SER A 173 15.519 29.103 5.380 1.00 34.23 H new ATOM 0 HA SER A 173 14.607 29.322 7.896 1.00 33.44 H new ATOM 0 HB2 SER A 173 15.266 27.036 6.335 1.00 33.57 H new ATOM 0 HB3 SER A 173 15.058 26.870 7.871 1.00 33.57 H new ATOM 0 HG SER A 173 13.171 27.765 6.231 1.00 35.78 H new ATOM 300 N SER A 174 17.435 29.873 7.744 1.00 33.39 N ATOM 301 CA SER A 174 18.802 30.006 8.295 1.00 32.71 C ATOM 302 C SER A 174 19.721 28.793 8.159 1.00 33.15 C ATOM 303 O SER A 174 20.699 28.651 8.937 1.00 33.18 O ATOM 304 CB SER A 174 18.772 30.472 9.762 1.00 33.54 C ATOM 305 OG SER A 174 17.866 31.583 9.902 1.00 34.87 O ATOM 0 H SER A 174 17.235 30.498 7.188 1.00 33.39 H new ATOM 0 HA SER A 174 19.199 30.682 7.724 1.00 32.71 H new ATOM 0 HB2 SER A 174 18.493 29.742 10.336 1.00 33.54 H new ATOM 0 HB3 SER A 174 19.662 30.732 10.046 1.00 33.54 H new ATOM 0 HG SER A 174 17.851 31.833 10.704 1.00 34.87 H new ATOM 306 N LEU A 175 19.442 27.951 7.157 1.00 31.52 N ATOM 307 CA LEU A 175 20.290 26.791 6.773 1.00 28.99 C ATOM 308 C LEU A 175 21.024 27.235 5.500 1.00 28.73 C ATOM 309 O LEU A 175 20.986 28.402 5.153 1.00 30.02 O ATOM 310 CB LEU A 175 19.390 25.577 6.511 1.00 28.57 C ATOM 311 CG LEU A 175 18.339 25.180 7.545 1.00 25.54 C ATOM 312 CD1 LEU A 175 17.358 24.013 7.117 1.00 20.77 C ATOM 313 CD2 LEU A 175 18.969 24.874 8.926 1.00 20.59 C ATOM 0 H LEU A 175 18.741 28.033 6.666 1.00 31.52 H new ATOM 0 HA LEU A 175 20.921 26.533 7.463 1.00 28.99 H new ATOM 0 HB2 LEU A 175 18.928 25.734 5.673 1.00 28.57 H new ATOM 0 HB3 LEU A 175 19.969 24.810 6.376 1.00 28.57 H new ATOM 0 HG LEU A 175 17.781 25.971 7.610 1.00 25.54 H new ATOM 0 HD11 LEU A 175 16.732 23.836 7.837 1.00 20.77 H new ATOM 0 HD12 LEU A 175 16.869 24.276 6.321 1.00 20.77 H new ATOM 0 HD13 LEU A 175 17.871 23.211 6.930 1.00 20.77 H new ATOM 0 HD21 LEU A 175 18.271 24.627 9.553 1.00 20.59 H new ATOM 0 HD22 LEU A 175 19.599 24.142 8.839 1.00 20.59 H new ATOM 0 HD23 LEU A 175 19.432 25.662 9.252 1.00 20.59 H new ATOM 314 N SER A 176 21.714 26.352 4.808 1.00 27.60 N ATOM 315 CA SER A 176 22.284 26.735 3.560 1.00 26.42 C ATOM 316 C SER A 176 22.377 25.511 2.715 1.00 25.17 C ATOM 317 O SER A 176 22.623 24.431 3.221 1.00 24.58 O ATOM 318 CB SER A 176 23.661 27.384 3.744 1.00 27.50 C ATOM 319 OG SER A 176 24.574 26.367 4.032 1.00 30.88 O ATOM 0 H SER A 176 21.858 25.538 5.047 1.00 27.60 H new ATOM 0 HA SER A 176 21.724 27.401 3.131 1.00 26.42 H new ATOM 0 HB2 SER A 176 23.923 27.860 2.940 1.00 27.50 H new ATOM 0 HB3 SER A 176 23.638 28.034 4.463 1.00 27.50 H new ATOM 0 HG SER A 176 24.723 26.350 4.859 1.00 30.88 H new ATOM 320 N LEU A 177 22.126 25.643 1.407 1.00 24.08 N ATOM 321 CA LEU A 177 22.274 24.489 0.555 1.00 21.84 C ATOM 322 C LEU A 177 23.627 23.827 0.828 1.00 22.28 C ATOM 323 O LEU A 177 24.646 24.514 0.828 1.00 23.52 O ATOM 324 CB LEU A 177 22.132 24.916 -0.928 1.00 23.29 C ATOM 325 CG LEU A 177 21.688 23.840 -1.961 1.00 20.32 C ATOM 326 CD1 LEU A 177 20.563 22.960 -1.529 1.00 17.70 C ATOM 327 CD2 LEU A 177 21.285 24.510 -3.281 1.00 19.62 C ATOM 0 H LEU A 177 21.879 26.368 1.016 1.00 24.08 H new ATOM 0 HA LEU A 177 21.578 23.840 0.744 1.00 21.84 H new ATOM 0 HB2 LEU A 177 21.494 25.646 -0.967 1.00 23.29 H new ATOM 0 HB3 LEU A 177 22.987 25.271 -1.218 1.00 23.29 H new ATOM 0 HG LEU A 177 22.465 23.268 -2.060 1.00 20.32 H new ATOM 0 HD11 LEU A 177 20.359 22.326 -2.234 1.00 17.70 H new ATOM 0 HD12 LEU A 177 20.818 22.479 -0.726 1.00 17.70 H new ATOM 0 HD13 LEU A 177 19.780 23.502 -1.346 1.00 17.70 H new ATOM 0 HD21 LEU A 177 21.010 23.832 -3.918 1.00 19.62 H new ATOM 0 HD22 LEU A 177 20.549 25.121 -3.122 1.00 19.62 H new ATOM 0 HD23 LEU A 177 22.041 25.001 -3.639 1.00 19.62 H new ATOM 328 N LEU A 178 23.653 22.504 0.962 1.00 20.78 N ATOM 329 CA LEU A 178 24.726 21.830 1.678 1.00 20.28 C ATOM 330 C LEU A 178 26.125 22.026 1.047 1.00 18.48 C ATOM 331 O LEU A 178 26.361 21.812 -0.144 1.00 18.64 O ATOM 332 CB LEU A 178 24.423 20.328 1.920 1.00 19.87 C ATOM 333 CG LEU A 178 25.653 19.508 2.435 1.00 16.63 C ATOM 334 CD1 LEU A 178 25.733 19.742 3.929 1.00 16.54 C ATOM 335 CD2 LEU A 178 25.563 17.996 2.209 1.00 18.03 C ATOM 0 H LEU A 178 23.053 21.977 0.642 1.00 20.78 H new ATOM 0 HA LEU A 178 24.759 22.270 2.542 1.00 20.28 H new ATOM 0 HB2 LEU A 178 23.702 20.252 2.565 1.00 19.87 H new ATOM 0 HB3 LEU A 178 24.106 19.934 1.092 1.00 19.87 H new ATOM 0 HG LEU A 178 26.428 19.810 1.936 1.00 16.63 H new ATOM 0 HD11 LEU A 178 26.485 19.250 4.294 1.00 16.54 H new ATOM 0 HD12 LEU A 178 25.851 20.689 4.103 1.00 16.54 H new ATOM 0 HD13 LEU A 178 24.914 19.437 4.349 1.00 16.54 H new ATOM 0 HD21 LEU A 178 26.362 17.569 2.556 1.00 18.03 H new ATOM 0 HD22 LEU A 178 24.784 17.646 2.668 1.00 18.03 H new ATOM 0 HD23 LEU A 178 25.486 17.815 1.259 1.00 18.03 H new ATOM 336 N LYS A 179 27.057 22.433 1.899 1.00 20.84 N ATOM 337 CA LYS A 179 28.474 22.429 1.511 1.00 19.84 C ATOM 338 C LYS A 179 29.283 21.273 2.150 1.00 20.73 C ATOM 339 O LYS A 179 29.220 21.101 3.349 1.00 20.71 O ATOM 340 CB LYS A 179 29.109 23.747 1.932 1.00 21.17 C ATOM 341 CG LYS A 179 30.657 23.721 1.669 1.00 18.64 C ATOM 342 CD LYS A 179 31.293 25.049 1.987 1.00 25.98 C ATOM 343 CE LYS A 179 31.245 25.333 3.492 1.00 31.32 C ATOM 344 NZ LYS A 179 32.642 25.036 4.035 1.00 32.06 N ATOM 0 H LYS A 179 26.900 22.713 2.697 1.00 20.84 H new ATOM 0 HA LYS A 179 28.499 22.306 0.549 1.00 19.84 H new ATOM 0 HB2 LYS A 179 28.704 24.479 1.440 1.00 21.17 H new ATOM 0 HB3 LYS A 179 28.938 23.909 2.873 1.00 21.17 H new ATOM 0 HG2 LYS A 179 31.067 23.027 2.209 1.00 18.64 H new ATOM 0 HG3 LYS A 179 30.825 23.494 0.741 1.00 18.64 H new ATOM 0 HD2 LYS A 179 32.214 25.052 1.683 1.00 25.98 H new ATOM 0 HD3 LYS A 179 30.834 25.755 1.506 1.00 25.98 H new ATOM 0 HE2 LYS A 179 30.998 26.256 3.661 1.00 31.32 H new ATOM 0 HE3 LYS A 179 30.580 24.777 3.927 1.00 31.32 H new ATOM 0 HZ1 LYS A 179 32.767 25.483 4.794 1.00 32.06 H new ATOM 0 HZ2 LYS A 179 32.722 24.163 4.188 1.00 32.06 H new ATOM 0 HZ3 LYS A 179 33.252 25.289 3.439 1.00 32.06 H new ATOM 345 N ILE A 180 30.108 20.582 1.354 1.00 17.62 N ATOM 346 CA ILE A 180 30.690 19.346 1.721 1.00 19.01 C ATOM 347 C ILE A 180 32.197 19.726 1.919 1.00 19.73 C ATOM 348 O ILE A 180 32.838 20.325 1.059 1.00 19.42 O ATOM 349 CB ILE A 180 30.480 18.193 0.674 1.00 17.88 C ATOM 350 CG1 ILE A 180 28.998 17.947 0.337 1.00 15.96 C ATOM 351 CG2 ILE A 180 31.114 16.790 1.170 1.00 17.22 C ATOM 352 CD1 ILE A 180 28.787 16.710 -0.536 1.00 18.47 C ATOM 0 H ILE A 180 30.335 20.849 0.569 1.00 17.62 H new ATOM 0 HA ILE A 180 30.277 18.967 2.513 1.00 19.01 H new ATOM 0 HB ILE A 180 30.941 18.503 -0.121 1.00 17.88 H new ATOM 0 HG12 ILE A 180 28.496 17.846 1.161 1.00 15.96 H new ATOM 0 HG13 ILE A 180 28.641 18.725 -0.120 1.00 15.96 H new ATOM 0 HG21 ILE A 180 30.962 16.110 0.496 1.00 17.22 H new ATOM 0 HG22 ILE A 180 32.068 16.897 1.311 1.00 17.22 H new ATOM 0 HG23 ILE A 180 30.693 16.521 2.001 1.00 17.22 H new ATOM 0 HD11 ILE A 180 27.841 16.600 -0.719 1.00 18.47 H new ATOM 0 HD12 ILE A 180 29.267 16.818 -1.372 1.00 18.47 H new ATOM 0 HD13 ILE A 180 29.119 15.926 -0.072 1.00 18.47 H new ATOM 353 N ASP A 181 32.712 19.414 3.097 1.00 21.98 N ATOM 354 CA ASP A 181 33.979 19.976 3.547 1.00 22.42 C ATOM 355 C ASP A 181 35.177 19.151 3.231 1.00 23.18 C ATOM 356 O ASP A 181 36.289 19.701 3.177 1.00 22.69 O ATOM 357 CB ASP A 181 33.891 20.212 5.054 1.00 24.97 C ATOM 358 CG ASP A 181 33.207 21.484 5.365 1.00 28.13 C ATOM 359 OD1 ASP A 181 32.325 21.452 6.202 1.00 29.51 O ATOM 360 OD2 ASP A 181 33.529 22.519 4.711 1.00 34.22 O ATOM 0 H ASP A 181 32.343 18.875 3.656 1.00 21.98 H new ATOM 0 HA ASP A 181 34.108 20.803 3.057 1.00 22.42 H new ATOM 0 HB2 ASP A 181 33.414 19.477 5.470 1.00 24.97 H new ATOM 0 HB3 ASP A 181 34.784 20.222 5.434 1.00 24.97 H new ATOM 361 N ASN A 182 34.985 17.846 3.058 1.00 23.29 N ATOM 362 CA ASN A 182 36.069 16.883 2.836 1.00 23.71 C ATOM 363 C ASN A 182 35.579 15.494 2.418 1.00 24.29 C ATOM 364 O ASN A 182 34.379 15.232 2.387 1.00 25.77 O ATOM 365 CB ASN A 182 36.988 16.809 4.075 1.00 23.92 C ATOM 366 CG ASN A 182 36.234 16.498 5.330 1.00 20.67 C ATOM 367 OD1 ASN A 182 35.642 15.450 5.433 1.00 30.40 O ATOM 368 ND2 ASN A 182 36.252 17.385 6.301 1.00 21.18 N ATOM 0 H ASN A 182 34.205 17.485 3.066 1.00 23.29 H new ATOM 0 HA ASN A 182 36.583 17.214 2.083 1.00 23.71 H new ATOM 0 HB2 ASN A 182 37.665 16.130 3.931 1.00 23.92 H new ATOM 0 HB3 ASN A 182 37.452 17.654 4.181 1.00 23.92 H new ATOM 0 HD21 ASN A 182 35.834 17.227 7.036 1.00 21.18 H new ATOM 0 HD22 ASN A 182 36.682 18.123 6.201 1.00 21.18 H new ATOM 369 N GLU A 183 36.517 14.626 2.046 1.00 25.76 N ATOM 370 CA GLU A 183 36.241 13.263 1.606 1.00 25.96 C ATOM 371 C GLU A 183 35.575 12.396 2.680 1.00 26.11 C ATOM 372 O GLU A 183 34.645 11.613 2.349 1.00 23.35 O ATOM 373 CB GLU A 183 37.509 12.594 1.076 1.00 28.21 C ATOM 374 CG GLU A 183 38.051 13.160 -0.306 1.00 31.17 C ATOM 375 CD GLU A 183 38.686 14.574 -0.189 1.00 36.09 C ATOM 376 OE1 GLU A 183 38.980 15.187 -1.265 1.00 35.58 O ATOM 377 OE2 GLU A 183 38.954 15.060 0.974 1.00 39.46 O ATOM 0 H GLU A 183 37.355 14.820 2.043 1.00 25.76 H new ATOM 0 HA GLU A 183 35.598 13.339 0.884 1.00 25.96 H new ATOM 0 HB2 GLU A 183 38.208 12.686 1.742 1.00 28.21 H new ATOM 0 HB3 GLU A 183 37.337 11.645 0.974 1.00 28.21 H new ATOM 0 HG2 GLU A 183 38.711 12.545 -0.663 1.00 31.17 H new ATOM 0 HG3 GLU A 183 37.320 13.193 -0.943 1.00 31.17 H new ATOM 378 N ASP A 184 36.024 12.542 3.933 1.00 26.21 N ATOM 379 CA ASP A 184 35.401 11.878 5.107 1.00 28.88 C ATOM 380 C ASP A 184 33.911 12.140 5.169 1.00 27.63 C ATOM 381 O ASP A 184 33.098 11.218 5.403 1.00 28.01 O ATOM 382 CB ASP A 184 36.046 12.369 6.419 1.00 29.99 C ATOM 383 CG ASP A 184 35.622 11.559 7.661 1.00 37.77 C ATOM 384 OD1 ASP A 184 35.981 10.353 7.727 1.00 44.81 O ATOM 385 OD2 ASP A 184 34.975 12.123 8.607 1.00 43.80 O ATOM 0 H ASP A 184 36.702 13.031 4.134 1.00 26.21 H new ATOM 0 HA ASP A 184 35.550 10.925 5.004 1.00 28.88 H new ATOM 0 HB2 ASP A 184 37.011 12.328 6.330 1.00 29.99 H new ATOM 0 HB3 ASP A 184 35.813 13.301 6.556 1.00 29.99 H new ATOM 386 N GLU A 185 33.555 13.401 4.950 1.00 27.16 N ATOM 387 CA GLU A 185 32.149 13.842 5.043 1.00 26.46 C ATOM 388 C GLU A 185 31.285 13.312 3.892 1.00 25.16 C ATOM 389 O GLU A 185 30.277 12.680 4.105 1.00 25.18 O ATOM 390 CB GLU A 185 32.082 15.366 5.200 1.00 27.43 C ATOM 391 CG GLU A 185 30.668 15.876 5.274 1.00 26.42 C ATOM 392 CD GLU A 185 30.620 17.378 5.293 1.00 28.00 C ATOM 393 OE1 GLU A 185 29.539 17.932 5.499 1.00 23.05 O ATOM 394 OE2 GLU A 185 31.678 17.990 5.122 1.00 25.24 O ATOM 0 H GLU A 185 34.109 14.026 4.745 1.00 27.16 H new ATOM 0 HA GLU A 185 31.762 13.450 5.841 1.00 26.46 H new ATOM 0 HB2 GLU A 185 32.559 15.627 6.003 1.00 27.43 H new ATOM 0 HB3 GLU A 185 32.535 15.785 4.452 1.00 27.43 H new ATOM 0 HG2 GLU A 185 30.164 15.545 4.514 1.00 26.42 H new ATOM 0 HG3 GLU A 185 30.239 15.528 6.072 1.00 26.42 H new ATOM 395 N LEU A 186 31.761 13.509 2.673 1.00 26.79 N ATOM 396 CA LEU A 186 31.261 12.818 1.515 1.00 26.40 C ATOM 397 C LEU A 186 31.054 11.297 1.684 1.00 27.35 C ATOM 398 O LEU A 186 29.990 10.785 1.283 1.00 24.34 O ATOM 399 CB LEU A 186 32.133 13.089 0.282 1.00 26.09 C ATOM 400 CG LEU A 186 31.499 12.587 -1.033 1.00 26.30 C ATOM 401 CD1 LEU A 186 30.122 13.181 -1.444 1.00 22.91 C ATOM 402 CD2 LEU A 186 32.504 12.680 -2.086 1.00 22.51 C ATOM 0 H LEU A 186 32.397 14.061 2.499 1.00 26.79 H new ATOM 0 HA LEU A 186 30.374 13.190 1.389 1.00 26.40 H new ATOM 0 HB2 LEU A 186 32.297 14.043 0.212 1.00 26.09 H new ATOM 0 HB3 LEU A 186 32.995 12.661 0.402 1.00 26.09 H new ATOM 0 HG LEU A 186 31.243 11.665 -0.872 1.00 26.30 H new ATOM 0 HD11 LEU A 186 29.836 12.786 -2.282 1.00 22.91 H new ATOM 0 HD12 LEU A 186 29.467 12.987 -0.755 1.00 22.91 H new ATOM 0 HD13 LEU A 186 30.203 14.142 -1.551 1.00 22.91 H new ATOM 0 HD21 LEU A 186 32.126 12.369 -2.923 1.00 22.51 H new ATOM 0 HD22 LEU A 186 32.787 13.603 -2.183 1.00 22.51 H new ATOM 0 HD23 LEU A 186 33.269 12.131 -1.853 1.00 22.51 H new ATOM 403 N LYS A 187 32.062 10.578 2.218 1.00 28.54 N ATOM 404 CA LYS A 187 31.914 9.117 2.514 1.00 30.09 C ATOM 405 C LYS A 187 30.715 8.811 3.371 1.00 30.98 C ATOM 406 O LYS A 187 29.870 7.955 3.016 1.00 32.90 O ATOM 407 CB LYS A 187 33.174 8.572 3.154 1.00 30.82 C ATOM 408 CG LYS A 187 34.267 8.276 2.136 1.00 32.27 C ATOM 409 CD LYS A 187 35.654 8.177 2.868 1.00 41.44 C ATOM 410 CE LYS A 187 36.731 7.515 1.963 1.00 42.18 C ATOM 411 NZ LYS A 187 36.862 8.301 0.690 1.00 42.01 N ATOM 0 H LYS A 187 32.832 10.905 2.417 1.00 28.54 H new ATOM 0 HA LYS A 187 31.770 8.675 1.663 1.00 30.09 H new ATOM 0 HB2 LYS A 187 33.506 9.212 3.803 1.00 30.82 H new ATOM 0 HB3 LYS A 187 32.961 7.760 3.640 1.00 30.82 H new ATOM 0 HG2 LYS A 187 34.075 7.445 1.673 1.00 32.27 H new ATOM 0 HG3 LYS A 187 34.294 8.975 1.464 1.00 32.27 H new ATOM 0 HD2 LYS A 187 35.948 9.064 3.127 1.00 41.44 H new ATOM 0 HD3 LYS A 187 35.554 7.662 3.684 1.00 41.44 H new ATOM 0 HE2 LYS A 187 37.583 7.485 2.426 1.00 42.18 H new ATOM 0 HE3 LYS A 187 36.483 6.598 1.765 1.00 42.18 H new ATOM 0 HZ1 LYS A 187 37.596 8.045 0.257 1.00 42.01 H new ATOM 0 HZ2 LYS A 187 36.149 8.156 0.177 1.00 42.01 H new ATOM 0 HZ3 LYS A 187 36.918 9.168 0.881 1.00 42.01 H new ATOM 412 N PHE A 188 30.585 9.539 4.478 1.00 31.34 N ATOM 413 CA PHE A 188 29.435 9.425 5.342 1.00 30.63 C ATOM 414 C PHE A 188 28.083 9.748 4.666 1.00 31.53 C ATOM 415 O PHE A 188 27.116 8.972 4.784 1.00 30.71 O ATOM 416 CB PHE A 188 29.610 10.263 6.608 1.00 32.07 C ATOM 417 CG PHE A 188 28.279 10.676 7.207 1.00 35.16 C ATOM 418 CD1 PHE A 188 27.505 9.731 7.923 1.00 37.26 C ATOM 419 CD2 PHE A 188 27.774 11.985 7.021 1.00 34.29 C ATOM 420 CE1 PHE A 188 26.246 10.068 8.447 1.00 38.14 C ATOM 421 CE2 PHE A 188 26.509 12.328 7.518 1.00 39.79 C ATOM 422 CZ PHE A 188 25.740 11.372 8.259 1.00 38.73 C ATOM 0 H PHE A 188 31.168 10.113 4.743 1.00 31.34 H new ATOM 0 HA PHE A 188 29.394 8.484 5.576 1.00 30.63 H new ATOM 0 HB2 PHE A 188 30.115 9.756 7.263 1.00 32.07 H new ATOM 0 HB3 PHE A 188 30.130 11.055 6.401 1.00 32.07 H new ATOM 0 HD1 PHE A 188 27.836 8.871 8.049 1.00 37.26 H new ATOM 0 HD2 PHE A 188 28.282 12.619 6.568 1.00 34.29 H new ATOM 0 HE1 PHE A 188 25.749 9.436 8.915 1.00 38.14 H new ATOM 0 HE2 PHE A 188 26.167 13.180 7.366 1.00 39.79 H new ATOM 0 HZ PHE A 188 24.914 11.609 8.613 1.00 38.73 H new ATOM 423 N LEU A 189 27.975 10.862 3.945 1.00 30.31 N ATOM 424 CA LEU A 189 26.665 11.170 3.377 1.00 29.47 C ATOM 425 C LEU A 189 26.223 10.105 2.404 1.00 30.22 C ATOM 426 O LEU A 189 25.063 9.765 2.379 1.00 30.40 O ATOM 427 CB LEU A 189 26.591 12.560 2.745 1.00 28.76 C ATOM 428 CG LEU A 189 26.471 13.722 3.729 1.00 24.88 C ATOM 429 CD1 LEU A 189 27.166 14.957 3.078 1.00 25.32 C ATOM 430 CD2 LEU A 189 24.999 13.939 4.047 1.00 28.05 C ATOM 0 H LEU A 189 28.606 11.423 3.779 1.00 30.31 H new ATOM 0 HA LEU A 189 26.046 11.178 4.123 1.00 29.47 H new ATOM 0 HB2 LEU A 189 27.385 12.695 2.204 1.00 28.76 H new ATOM 0 HB3 LEU A 189 25.830 12.585 2.144 1.00 28.76 H new ATOM 0 HG LEU A 189 26.911 13.549 4.576 1.00 24.88 H new ATOM 0 HD11 LEU A 189 27.108 15.716 3.679 1.00 25.32 H new ATOM 0 HD12 LEU A 189 28.098 14.751 2.907 1.00 25.32 H new ATOM 0 HD13 LEU A 189 26.725 15.173 2.242 1.00 25.32 H new ATOM 0 HD21 LEU A 189 24.908 14.675 4.672 1.00 28.05 H new ATOM 0 HD22 LEU A 189 24.519 14.147 3.230 1.00 28.05 H new ATOM 0 HD23 LEU A 189 24.631 13.133 4.442 1.00 28.05 H new ATOM 431 N LYS A 190 27.133 9.606 1.573 1.00 31.62 N ATOM 432 CA LYS A 190 26.794 8.566 0.584 1.00 32.09 C ATOM 433 C LYS A 190 26.338 7.271 1.295 1.00 33.68 C ATOM 434 O LYS A 190 25.463 6.552 0.811 1.00 34.36 O ATOM 435 CB LYS A 190 28.014 8.220 -0.250 1.00 32.23 C ATOM 436 CG LYS A 190 28.403 9.139 -1.380 1.00 30.88 C ATOM 437 CD LYS A 190 29.867 8.777 -1.631 1.00 34.02 C ATOM 438 CE LYS A 190 30.465 9.260 -2.954 1.00 37.75 C ATOM 439 NZ LYS A 190 31.996 9.213 -2.731 1.00 37.67 N ATOM 0 H LYS A 190 27.957 9.852 1.560 1.00 31.62 H new ATOM 0 HA LYS A 190 26.082 8.913 0.024 1.00 32.09 H new ATOM 0 HB2 LYS A 190 28.773 8.156 0.351 1.00 32.23 H new ATOM 0 HB3 LYS A 190 27.873 7.336 -0.625 1.00 32.23 H new ATOM 0 HG2 LYS A 190 27.856 8.991 -2.168 1.00 30.88 H new ATOM 0 HG3 LYS A 190 28.301 10.072 -1.135 1.00 30.88 H new ATOM 0 HD2 LYS A 190 30.399 9.139 -0.906 1.00 34.02 H new ATOM 0 HD3 LYS A 190 29.953 7.812 -1.592 1.00 34.02 H new ATOM 0 HE2 LYS A 190 30.198 8.689 -3.691 1.00 37.75 H new ATOM 0 HE3 LYS A 190 30.167 10.158 -3.169 1.00 37.75 H new ATOM 0 HZ1 LYS A 190 32.412 9.484 -3.469 1.00 37.67 H new ATOM 0 HZ2 LYS A 190 32.214 9.748 -2.054 1.00 37.67 H new ATOM 0 HZ3 LYS A 190 32.243 8.379 -2.541 1.00 37.67 H new ATOM 440 N LEU A 191 26.959 6.993 2.432 1.00 35.40 N ATOM 441 CA LEU A 191 26.549 5.941 3.385 1.00 36.73 C ATOM 442 C LEU A 191 25.124 6.140 3.993 1.00 37.81 C ATOM 443 O LEU A 191 24.218 5.277 3.852 1.00 37.52 O ATOM 444 CB LEU A 191 27.603 5.944 4.458 1.00 37.53 C ATOM 445 CG LEU A 191 28.263 4.743 5.103 1.00 41.58 C ATOM 446 CD1 LEU A 191 27.501 4.476 6.420 1.00 44.42 C ATOM 447 CD2 LEU A 191 28.412 3.502 4.123 1.00 45.45 C ATOM 0 H LEU A 191 27.659 7.422 2.689 1.00 35.40 H new ATOM 0 HA LEU A 191 26.482 5.091 2.923 1.00 36.73 H new ATOM 0 HB2 LEU A 191 28.332 6.474 4.099 1.00 37.53 H new ATOM 0 HB3 LEU A 191 27.219 6.450 5.192 1.00 37.53 H new ATOM 0 HG LEU A 191 29.192 4.922 5.315 1.00 41.58 H new ATOM 0 HD11 LEU A 191 27.891 3.711 6.870 1.00 44.42 H new ATOM 0 HD12 LEU A 191 27.564 5.255 6.994 1.00 44.42 H new ATOM 0 HD13 LEU A 191 26.569 4.294 6.224 1.00 44.42 H new ATOM 0 HD21 LEU A 191 28.839 2.768 4.592 1.00 45.45 H new ATOM 0 HD22 LEU A 191 27.534 3.223 3.818 1.00 45.45 H new ATOM 0 HD23 LEU A 191 28.953 3.756 3.359 1.00 45.45 H new ATOM 448 N LEU A 192 24.896 7.315 4.582 1.00 39.19 N ATOM 449 CA LEU A 192 23.685 7.628 5.320 1.00 40.43 C ATOM 450 C LEU A 192 22.467 8.197 4.632 1.00 40.69 C ATOM 451 O LEU A 192 21.386 8.028 5.172 1.00 41.61 O ATOM 452 CB LEU A 192 24.020 8.560 6.469 1.00 41.85 C ATOM 453 CG LEU A 192 23.869 7.960 7.867 1.00 47.03 C ATOM 454 CD1 LEU A 192 22.574 7.029 7.983 1.00 51.17 C ATOM 455 CD2 LEU A 192 25.155 7.192 8.314 1.00 47.36 C ATOM 0 H LEU A 192 25.459 7.965 4.559 1.00 39.19 H new ATOM 0 HA LEU A 192 23.398 6.732 5.558 1.00 40.43 H new ATOM 0 HB2 LEU A 192 24.935 8.865 6.362 1.00 41.85 H new ATOM 0 HB3 LEU A 192 23.451 9.343 6.407 1.00 41.85 H new ATOM 0 HG LEU A 192 23.747 8.705 8.476 1.00 47.03 H new ATOM 0 HD11 LEU A 192 22.514 6.669 8.882 1.00 51.17 H new ATOM 0 HD12 LEU A 192 21.780 7.553 7.791 1.00 51.17 H new ATOM 0 HD13 LEU A 192 22.641 6.300 7.347 1.00 51.17 H new ATOM 0 HD21 LEU A 192 25.022 6.827 9.203 1.00 47.36 H new ATOM 0 HD22 LEU A 192 25.334 6.470 7.692 1.00 47.36 H new ATOM 0 HD23 LEU A 192 25.909 7.802 8.326 1.00 47.36 H new ATOM 456 N VAL A 193 22.590 8.924 3.510 1.00 40.70 N ATOM 457 CA VAL A 193 21.384 9.527 2.868 1.00 38.82 C ATOM 458 C VAL A 193 20.452 8.444 2.298 1.00 39.11 C ATOM 459 O VAL A 193 20.965 7.473 1.763 1.00 39.04 O ATOM 460 CB VAL A 193 21.759 10.539 1.749 1.00 38.98 C ATOM 461 CG1 VAL A 193 22.334 11.767 2.320 1.00 36.80 C ATOM 462 CG2 VAL A 193 22.698 9.930 0.651 1.00 38.13 C ATOM 0 H VAL A 193 23.334 9.082 3.108 1.00 40.70 H new ATOM 0 HA VAL A 193 20.916 10.010 3.567 1.00 38.82 H new ATOM 0 HB VAL A 193 20.931 10.766 1.298 1.00 38.98 H new ATOM 0 HG11 VAL A 193 22.560 12.382 1.605 1.00 36.80 H new ATOM 0 HG12 VAL A 193 21.687 12.183 2.911 1.00 36.80 H new ATOM 0 HG13 VAL A 193 23.135 11.547 2.821 1.00 36.80 H new ATOM 0 HG21 VAL A 193 22.896 10.605 -0.016 1.00 38.13 H new ATOM 0 HG22 VAL A 193 23.524 9.630 1.062 1.00 38.13 H new ATOM 0 HG23 VAL A 193 22.256 9.178 0.228 1.00 38.13 H new ATOM 463 N PRO A 194 19.082 8.583 2.396 1.00 37.95 N ATOM 464 CA PRO A 194 18.236 7.679 1.625 1.00 37.91 C ATOM 465 C PRO A 194 18.555 7.741 0.143 1.00 38.12 C ATOM 466 O PRO A 194 18.980 8.778 -0.312 1.00 40.15 O ATOM 467 CB PRO A 194 16.817 8.233 1.863 1.00 37.56 C ATOM 468 CG PRO A 194 16.877 8.898 3.129 1.00 37.64 C ATOM 469 CD PRO A 194 18.275 9.496 3.219 1.00 38.14 C ATOM 0 HA PRO A 194 18.354 6.754 1.892 1.00 37.91 H new ATOM 0 HB2 PRO A 194 16.558 8.846 1.158 1.00 37.56 H new ATOM 0 HB3 PRO A 194 16.160 7.519 1.874 1.00 37.56 H new ATOM 0 HG2 PRO A 194 16.199 9.589 3.192 1.00 37.64 H new ATOM 0 HG3 PRO A 194 16.717 8.276 3.856 1.00 37.64 H new ATOM 0 HD2 PRO A 194 18.300 10.403 2.877 1.00 38.14 H new ATOM 0 HD3 PRO A 194 18.593 9.529 4.135 1.00 38.14 H new ATOM 470 N SER A 195 18.378 6.649 -0.604 1.00 38.09 N ATOM 471 CA SER A 195 18.784 6.586 -2.025 1.00 37.24 C ATOM 472 C SER A 195 17.983 7.566 -2.856 1.00 36.78 C ATOM 473 O SER A 195 16.769 7.391 -3.015 1.00 38.24 O ATOM 474 CB SER A 195 18.580 5.164 -2.611 1.00 37.66 C ATOM 475 OG SER A 195 18.687 5.180 -4.028 1.00 37.94 O ATOM 0 H SER A 195 18.022 5.924 -0.309 1.00 38.09 H new ATOM 0 HA SER A 195 19.726 6.814 -2.059 1.00 37.24 H new ATOM 0 HB2 SER A 195 19.241 4.559 -2.240 1.00 37.66 H new ATOM 0 HB3 SER A 195 17.709 4.825 -2.352 1.00 37.66 H new ATOM 0 HG SER A 195 18.575 4.403 -4.326 1.00 37.94 H new ATOM 476 N ASP A 196 18.641 8.598 -3.377 1.00 34.73 N ATOM 477 CA ASP A 196 17.986 9.578 -4.219 1.00 32.82 C ATOM 478 C ASP A 196 19.077 10.503 -4.617 1.00 31.03 C ATOM 479 O ASP A 196 20.273 10.223 -4.330 1.00 30.56 O ATOM 480 CB ASP A 196 16.775 10.305 -3.539 1.00 34.35 C ATOM 481 CG ASP A 196 15.706 10.712 -4.533 1.00 35.61 C ATOM 482 OD1 ASP A 196 16.044 10.718 -5.743 1.00 37.94 O ATOM 483 OD2 ASP A 196 14.522 10.997 -4.162 1.00 40.13 O ATOM 0 H ASP A 196 19.479 8.745 -3.249 1.00 34.73 H new ATOM 0 HA ASP A 196 17.562 9.158 -4.984 1.00 32.82 H new ATOM 0 HB2 ASP A 196 16.385 9.720 -2.871 1.00 34.35 H new ATOM 0 HB3 ASP A 196 17.096 11.093 -3.073 1.00 34.35 H new ATOM 484 N SER A 197 18.678 11.560 -5.327 1.00 28.47 N ATOM 485 CA SER A 197 19.570 12.607 -5.833 1.00 26.49 C ATOM 486 C SER A 197 19.183 13.950 -5.212 1.00 25.64 C ATOM 487 O SER A 197 18.012 14.290 -5.122 1.00 24.64 O ATOM 488 CB SER A 197 19.508 12.636 -7.322 1.00 26.03 C ATOM 489 OG SER A 197 20.389 11.637 -7.764 1.00 28.95 O ATOM 0 H SER A 197 17.854 11.692 -5.534 1.00 28.47 H new ATOM 0 HA SER A 197 20.488 12.421 -5.581 1.00 26.49 H new ATOM 0 HB2 SER A 197 18.606 12.467 -7.636 1.00 26.03 H new ATOM 0 HB3 SER A 197 19.769 13.505 -7.664 1.00 26.03 H new ATOM 0 HG SER A 197 20.388 11.613 -8.604 1.00 28.95 H new ATOM 490 N TYR A 198 20.191 14.649 -4.699 1.00 22.69 N ATOM 491 CA TYR A 198 20.038 15.815 -3.834 1.00 21.48 C ATOM 492 C TYR A 198 20.815 16.973 -4.360 1.00 20.12 C ATOM 493 O TYR A 198 22.056 16.860 -4.605 1.00 17.99 O ATOM 494 CB TYR A 198 20.549 15.527 -2.380 1.00 21.56 C ATOM 495 CG TYR A 198 19.864 14.347 -1.752 1.00 24.63 C ATOM 496 CD1 TYR A 198 18.693 14.519 -1.024 1.00 24.66 C ATOM 497 CD2 TYR A 198 20.362 13.048 -1.892 1.00 26.43 C ATOM 498 CE1 TYR A 198 18.020 13.447 -0.455 1.00 27.28 C ATOM 499 CE2 TYR A 198 19.690 11.957 -1.327 1.00 27.28 C ATOM 500 CZ TYR A 198 18.515 12.179 -0.595 1.00 27.49 C ATOM 501 OH TYR A 198 17.837 11.114 -0.004 1.00 27.36 O ATOM 0 H TYR A 198 21.014 14.450 -4.851 1.00 22.69 H new ATOM 0 HA TYR A 198 19.090 16.020 -3.816 1.00 21.48 H new ATOM 0 HB2 TYR A 198 21.506 15.368 -2.402 1.00 21.56 H new ATOM 0 HB3 TYR A 198 20.405 16.312 -1.828 1.00 21.56 H new ATOM 0 HD1 TYR A 198 18.351 15.377 -0.915 1.00 24.66 H new ATOM 0 HD2 TYR A 198 21.149 12.907 -2.366 1.00 26.43 H new ATOM 0 HE1 TYR A 198 17.234 13.590 0.021 1.00 27.28 H new ATOM 0 HE2 TYR A 198 20.020 11.094 -1.436 1.00 27.28 H new ATOM 0 HH TYR A 198 18.332 10.435 0.001 1.00 27.36 H new ATOM 502 N TRP A 199 20.176 18.118 -4.453 1.00 20.11 N ATOM 503 CA TRP A 199 20.984 19.351 -4.762 1.00 21.56 C ATOM 504 C TRP A 199 21.852 19.737 -3.612 1.00 21.66 C ATOM 505 O TRP A 199 21.439 19.610 -2.487 1.00 21.12 O ATOM 506 CB TRP A 199 20.057 20.536 -5.047 1.00 20.41 C ATOM 507 CG TRP A 199 19.381 20.616 -6.417 1.00 19.10 C ATOM 508 CD1 TRP A 199 17.952 20.845 -6.625 1.00 16.28 C ATOM 509 CD2 TRP A 199 19.929 20.443 -7.752 1.00 18.38 C ATOM 510 NE1 TRP A 199 17.699 20.805 -7.958 1.00 18.49 N ATOM 511 CE2 TRP A 199 18.850 20.621 -8.679 1.00 19.16 C ATOM 512 CE3 TRP A 199 21.197 20.205 -8.268 1.00 19.85 C ATOM 513 CZ2 TRP A 199 19.044 20.560 -10.046 1.00 23.44 C ATOM 514 CZ3 TRP A 199 21.367 20.132 -9.614 1.00 17.92 C ATOM 515 CH2 TRP A 199 20.348 20.335 -10.494 1.00 20.38 C ATOM 0 H TRP A 199 19.330 18.233 -4.353 1.00 20.11 H new ATOM 0 HA TRP A 199 21.532 19.142 -5.535 1.00 21.56 H new ATOM 0 HB2 TRP A 199 19.360 20.535 -4.373 1.00 20.41 H new ATOM 0 HB3 TRP A 199 20.570 21.350 -4.923 1.00 20.41 H new ATOM 0 HD1 TRP A 199 17.322 20.993 -5.957 1.00 16.28 H new ATOM 0 HE1 TRP A 199 16.916 20.885 -8.306 1.00 18.49 H new ATOM 0 HE3 TRP A 199 21.923 20.097 -7.697 1.00 19.85 H new ATOM 0 HZ2 TRP A 199 18.337 20.664 -10.642 1.00 23.44 H new ATOM 0 HZ3 TRP A 199 22.213 19.936 -9.947 1.00 17.92 H new ATOM 0 HH2 TRP A 199 20.523 20.324 -11.407 1.00 20.38 H new ATOM 516 N ILE A 200 23.081 20.211 -3.883 1.00 22.17 N ATOM 517 CA ILE A 200 23.990 20.625 -2.838 1.00 21.79 C ATOM 518 C ILE A 200 24.521 21.968 -3.325 1.00 21.86 C ATOM 519 O ILE A 200 24.258 22.376 -4.474 1.00 23.14 O ATOM 520 CB ILE A 200 25.188 19.563 -2.540 1.00 21.37 C ATOM 521 CG1 ILE A 200 26.145 19.478 -3.747 1.00 22.25 C ATOM 522 CG2 ILE A 200 24.585 18.207 -1.938 1.00 15.49 C ATOM 523 CD1 ILE A 200 27.083 18.400 -3.747 1.00 21.12 C ATOM 0 H ILE A 200 23.396 20.295 -4.679 1.00 22.17 H new ATOM 0 HA ILE A 200 23.537 20.682 -1.982 1.00 21.79 H new ATOM 0 HB ILE A 200 25.779 19.863 -1.832 1.00 21.37 H new ATOM 0 HG12 ILE A 200 25.610 19.414 -4.554 1.00 22.25 H new ATOM 0 HG13 ILE A 200 26.640 20.310 -3.800 1.00 22.25 H new ATOM 0 HG21 ILE A 200 25.306 17.581 -1.764 1.00 15.49 H new ATOM 0 HG22 ILE A 200 24.118 18.400 -1.110 1.00 15.49 H new ATOM 0 HG23 ILE A 200 23.966 17.817 -2.575 1.00 15.49 H new ATOM 0 HD11 ILE A 200 27.629 18.446 -4.548 1.00 21.12 H new ATOM 0 HD12 ILE A 200 27.652 18.466 -2.964 1.00 21.12 H new ATOM 0 HD13 ILE A 200 26.606 17.556 -3.729 1.00 21.12 H new ATOM 524 N GLY A 201 25.154 22.706 -2.448 1.00 20.32 N ATOM 525 CA GLY A 201 25.435 24.129 -2.734 1.00 20.90 C ATOM 526 C GLY A 201 26.729 24.357 -3.515 1.00 21.22 C ATOM 527 O GLY A 201 27.579 25.118 -3.096 1.00 21.60 O ATOM 0 H GLY A 201 25.435 22.426 -1.685 1.00 20.32 H new ATOM 0 HA2 GLY A 201 24.694 24.502 -3.237 1.00 20.90 H new ATOM 0 HA3 GLY A 201 25.483 24.615 -1.896 1.00 20.90 H new ATOM 528 N LEU A 202 26.829 23.699 -4.664 1.00 20.73 N ATOM 529 CA LEU A 202 27.997 23.744 -5.510 1.00 21.12 C ATOM 530 C LEU A 202 27.517 23.960 -6.969 1.00 21.79 C ATOM 531 O LEU A 202 26.565 23.309 -7.436 1.00 22.32 O ATOM 532 CB LEU A 202 28.811 22.441 -5.370 1.00 17.18 C ATOM 533 CG LEU A 202 30.033 22.258 -6.313 1.00 20.48 C ATOM 534 CD1 LEU A 202 31.130 23.217 -5.920 1.00 11.35 C ATOM 535 CD2 LEU A 202 30.579 20.825 -6.230 1.00 16.93 C ATOM 0 H LEU A 202 26.199 23.203 -4.975 1.00 20.73 H new ATOM 0 HA LEU A 202 28.582 24.473 -5.249 1.00 21.12 H new ATOM 0 HB2 LEU A 202 29.127 22.381 -4.455 1.00 17.18 H new ATOM 0 HB3 LEU A 202 28.208 21.694 -5.511 1.00 17.18 H new ATOM 0 HG LEU A 202 29.741 22.435 -7.221 1.00 20.48 H new ATOM 0 HD11 LEU A 202 31.890 23.099 -6.511 1.00 11.35 H new ATOM 0 HD12 LEU A 202 30.804 24.128 -5.990 1.00 11.35 H new ATOM 0 HD13 LEU A 202 31.402 23.041 -5.006 1.00 11.35 H new ATOM 0 HD21 LEU A 202 31.339 20.733 -6.825 1.00 16.93 H new ATOM 0 HD22 LEU A 202 30.857 20.636 -5.320 1.00 16.93 H new ATOM 0 HD23 LEU A 202 29.886 20.199 -6.492 1.00 16.93 H new ATOM 536 N SER A 203 28.155 24.902 -7.646 1.00 21.93 N ATOM 537 CA SER A 203 27.737 25.343 -8.972 1.00 22.96 C ATOM 538 C SER A 203 28.926 25.839 -9.700 1.00 23.14 C ATOM 539 O SER A 203 29.890 26.173 -9.081 1.00 23.85 O ATOM 540 CB SER A 203 26.551 26.303 -8.978 1.00 23.09 C ATOM 541 OG SER A 203 26.784 27.640 -8.621 1.00 24.04 O ATOM 0 H SER A 203 28.851 25.309 -7.347 1.00 21.93 H new ATOM 0 HA SER A 203 27.376 24.579 -9.449 1.00 22.96 H new ATOM 0 HB2 SER A 203 26.167 26.296 -9.869 1.00 23.09 H new ATOM 0 HB3 SER A 203 25.878 25.948 -8.376 1.00 23.09 H new ATOM 0 HG SER A 203 27.169 27.668 -7.875 1.00 24.04 H new ATOM 542 N TYR A 204 28.894 25.791 -11.012 1.00 23.30 N ATOM 543 CA TYR A 204 29.954 26.349 -11.820 1.00 24.43 C ATOM 544 C TYR A 204 29.864 27.873 -11.963 1.00 26.13 C ATOM 545 O TYR A 204 28.796 28.447 -12.169 1.00 24.62 O ATOM 546 CB TYR A 204 30.026 25.644 -13.158 1.00 24.05 C ATOM 547 CG TYR A 204 31.171 26.105 -13.988 1.00 26.71 C ATOM 548 CD1 TYR A 204 32.426 25.539 -13.835 1.00 26.03 C ATOM 549 CD2 TYR A 204 30.987 27.120 -14.937 1.00 28.72 C ATOM 550 CE1 TYR A 204 33.454 25.984 -14.538 1.00 30.38 C ATOM 551 CE2 TYR A 204 31.994 27.575 -15.679 1.00 24.65 C ATOM 552 CZ TYR A 204 33.251 26.996 -15.490 1.00 29.28 C ATOM 553 OH TYR A 204 34.315 27.406 -16.240 1.00 26.46 O ATOM 0 H TYR A 204 28.255 25.433 -11.463 1.00 23.30 H new ATOM 0 HA TYR A 204 30.789 26.190 -11.352 1.00 24.43 H new ATOM 0 HB2 TYR A 204 30.101 24.688 -13.012 1.00 24.05 H new ATOM 0 HB3 TYR A 204 29.199 25.793 -13.643 1.00 24.05 H new ATOM 0 HD1 TYR A 204 32.547 24.840 -13.233 1.00 26.03 H new ATOM 0 HD2 TYR A 204 30.139 27.485 -15.051 1.00 28.72 H new ATOM 0 HE1 TYR A 204 34.303 25.630 -14.403 1.00 30.38 H new ATOM 0 HE2 TYR A 204 31.865 28.254 -16.301 1.00 24.65 H new ATOM 0 HH TYR A 204 34.069 28.010 -16.770 1.00 26.46 H new ATOM 554 N ASP A 205 31.028 28.497 -11.766 1.00 27.22 N ATOM 555 CA ASP A 205 31.217 29.950 -11.634 1.00 31.47 C ATOM 556 C ASP A 205 32.105 30.395 -12.785 1.00 32.38 C ATOM 557 O ASP A 205 33.334 30.111 -12.774 1.00 30.57 O ATOM 558 CB ASP A 205 31.938 30.218 -10.276 1.00 32.31 C ATOM 559 CG ASP A 205 32.063 31.674 -9.937 1.00 34.87 C ATOM 560 OD1 ASP A 205 32.669 32.442 -10.728 1.00 42.86 O ATOM 561 OD2 ASP A 205 31.615 32.046 -8.837 1.00 31.68 O ATOM 0 H ASP A 205 31.768 28.064 -11.702 1.00 27.22 H new ATOM 0 HA ASP A 205 30.375 30.430 -11.655 1.00 31.47 H new ATOM 0 HB2 ASP A 205 31.452 29.769 -9.567 1.00 32.31 H new ATOM 0 HB3 ASP A 205 32.824 29.824 -10.306 1.00 32.31 H new ATOM 562 N ASN A 206 31.508 31.049 -13.789 1.00 34.21 N ATOM 563 CA ASN A 206 32.309 31.497 -14.990 1.00 36.82 C ATOM 564 C ASN A 206 33.251 32.702 -14.828 1.00 38.27 C ATOM 565 O ASN A 206 34.170 32.897 -15.646 1.00 38.33 O ATOM 566 CB ASN A 206 31.470 31.607 -16.273 1.00 36.63 C ATOM 567 CG ASN A 206 30.434 32.721 -16.220 1.00 35.05 C ATOM 568 OD1 ASN A 206 30.368 33.479 -15.274 1.00 36.37 O ATOM 569 ND2 ASN A 206 29.620 32.802 -17.246 1.00 36.28 N ATOM 0 H ASN A 206 30.671 31.247 -13.815 1.00 34.21 H new ATOM 0 HA ASN A 206 32.926 30.753 -15.077 1.00 36.82 H new ATOM 0 HB2 ASN A 206 32.061 31.759 -17.027 1.00 36.63 H new ATOM 0 HB3 ASN A 206 31.020 30.762 -16.431 1.00 36.63 H new ATOM 0 HD21 ASN A 206 29.011 33.409 -17.265 1.00 36.28 H new ATOM 0 HD22 ASN A 206 29.695 32.248 -17.899 1.00 36.28 H new ATOM 570 N LYS A 207 33.057 33.465 -13.756 1.00 40.53 N ATOM 571 CA LYS A 207 34.066 34.428 -13.252 1.00 41.33 C ATOM 572 C LYS A 207 35.323 33.782 -12.652 1.00 42.08 C ATOM 573 O LYS A 207 36.455 34.116 -13.043 1.00 42.07 O ATOM 574 CB LYS A 207 33.420 35.390 -12.244 1.00 42.35 C ATOM 575 CG LYS A 207 32.186 36.094 -12.777 1.00 44.48 C ATOM 576 CD LYS A 207 32.531 37.478 -13.308 1.00 49.66 C ATOM 577 CE LYS A 207 31.896 38.529 -12.404 1.00 52.58 C ATOM 578 NZ LYS A 207 30.389 38.374 -12.409 1.00 51.33 N ATOM 0 H LYS A 207 32.335 33.446 -13.290 1.00 40.53 H new ATOM 0 HA LYS A 207 34.377 34.916 -14.030 1.00 41.33 H new ATOM 0 HB2 LYS A 207 33.180 34.895 -11.445 1.00 42.35 H new ATOM 0 HB3 LYS A 207 34.074 36.056 -11.980 1.00 42.35 H new ATOM 0 HG2 LYS A 207 31.787 35.563 -13.484 1.00 44.48 H new ATOM 0 HG3 LYS A 207 31.524 36.171 -12.072 1.00 44.48 H new ATOM 0 HD2 LYS A 207 33.493 37.596 -13.335 1.00 49.66 H new ATOM 0 HD3 LYS A 207 32.208 37.578 -14.217 1.00 49.66 H new ATOM 0 HE2 LYS A 207 32.235 38.437 -11.500 1.00 52.58 H new ATOM 0 HE3 LYS A 207 32.138 39.418 -12.708 1.00 52.58 H new ATOM 0 HZ1 LYS A 207 30.008 39.167 -12.276 1.00 51.33 H new ATOM 0 HZ2 LYS A 207 30.127 38.047 -13.194 1.00 51.33 H new ATOM 0 HZ3 LYS A 207 30.146 37.816 -11.760 1.00 51.33 H new ATOM 579 N LYS A 208 35.149 32.819 -11.738 1.00 42.59 N ATOM 580 CA LYS A 208 36.308 32.034 -11.225 1.00 43.06 C ATOM 581 C LYS A 208 36.853 30.999 -12.199 1.00 41.67 C ATOM 582 O LYS A 208 37.977 30.570 -12.068 1.00 41.38 O ATOM 583 CB LYS A 208 36.000 31.354 -9.882 1.00 44.34 C ATOM 584 CG LYS A 208 35.593 32.291 -8.737 1.00 46.47 C ATOM 585 CD LYS A 208 34.609 31.572 -7.755 1.00 50.19 C ATOM 586 CE LYS A 208 34.195 32.494 -6.570 1.00 48.88 C ATOM 587 NZ LYS A 208 34.188 31.799 -5.243 1.00 49.98 N ATOM 0 H LYS A 208 34.388 32.600 -11.402 1.00 42.59 H new ATOM 0 HA LYS A 208 37.002 32.701 -11.102 1.00 43.06 H new ATOM 0 HB2 LYS A 208 35.287 30.711 -10.020 1.00 44.34 H new ATOM 0 HB3 LYS A 208 36.783 30.854 -9.605 1.00 44.34 H new ATOM 0 HG2 LYS A 208 36.383 32.582 -8.255 1.00 46.47 H new ATOM 0 HG3 LYS A 208 35.172 33.087 -9.098 1.00 46.47 H new ATOM 0 HD2 LYS A 208 33.816 31.292 -8.239 1.00 50.19 H new ATOM 0 HD3 LYS A 208 35.028 30.769 -7.408 1.00 50.19 H new ATOM 0 HE2 LYS A 208 34.804 33.248 -6.529 1.00 48.88 H new ATOM 0 HE3 LYS A 208 33.311 32.853 -6.743 1.00 48.88 H new ATOM 0 HZ1 LYS A 208 33.381 31.871 -4.874 1.00 49.98 H new ATOM 0 HZ2 LYS A 208 34.386 30.939 -5.357 1.00 49.98 H new ATOM 0 HZ3 LYS A 208 34.793 32.174 -4.708 1.00 49.98 H new ATOM 588 N LYS A 209 36.041 30.618 -13.186 1.00 41.29 N ATOM 589 CA LYS A 209 36.332 29.554 -14.172 1.00 40.28 C ATOM 590 C LYS A 209 36.440 28.196 -13.498 1.00 38.98 C ATOM 591 O LYS A 209 37.317 27.413 -13.817 1.00 38.48 O ATOM 592 CB LYS A 209 37.568 29.849 -15.076 1.00 42.14 C ATOM 593 CG LYS A 209 37.508 31.104 -16.009 1.00 44.26 C ATOM 594 CD LYS A 209 38.452 32.254 -15.450 1.00 47.88 C ATOM 595 CE LYS A 209 38.620 33.516 -16.358 1.00 47.68 C ATOM 596 NZ LYS A 209 39.839 33.477 -17.309 1.00 47.60 N ATOM 0 H LYS A 209 35.272 30.983 -13.310 1.00 41.29 H new ATOM 0 HA LYS A 209 35.573 29.537 -14.776 1.00 40.28 H new ATOM 0 HB2 LYS A 209 38.343 29.943 -14.500 1.00 42.14 H new ATOM 0 HB3 LYS A 209 37.722 29.070 -15.634 1.00 42.14 H new ATOM 0 HG2 LYS A 209 37.782 30.860 -16.907 1.00 44.26 H new ATOM 0 HG3 LYS A 209 36.595 31.427 -16.069 1.00 44.26 H new ATOM 0 HD2 LYS A 209 38.106 32.541 -14.591 1.00 47.88 H new ATOM 0 HD3 LYS A 209 39.331 31.875 -15.289 1.00 47.88 H new ATOM 0 HE2 LYS A 209 37.816 33.626 -16.889 1.00 47.68 H new ATOM 0 HE3 LYS A 209 38.694 34.299 -15.790 1.00 47.68 H new ATOM 0 HZ1 LYS A 209 39.865 34.226 -17.789 1.00 47.60 H new ATOM 0 HZ2 LYS A 209 40.586 33.405 -16.831 1.00 47.60 H new ATOM 0 HZ3 LYS A 209 39.768 32.778 -17.855 1.00 47.60 H new ATOM 597 N ASP A 210 35.535 27.913 -12.555 1.00 37.52 N ATOM 598 CA ASP A 210 35.651 26.725 -11.696 1.00 35.98 C ATOM 599 C ASP A 210 34.345 26.510 -10.958 1.00 33.87 C ATOM 600 O ASP A 210 33.513 27.405 -10.887 1.00 32.49 O ATOM 601 CB ASP A 210 36.825 26.882 -10.694 1.00 37.37 C ATOM 602 CG ASP A 210 37.633 25.580 -10.487 1.00 40.67 C ATOM 603 OD1 ASP A 210 37.261 24.505 -11.004 1.00 43.67 O ATOM 604 OD2 ASP A 210 38.682 25.645 -9.793 1.00 45.13 O ATOM 0 H ASP A 210 34.843 28.398 -12.395 1.00 37.52 H new ATOM 0 HA ASP A 210 35.837 25.951 -12.250 1.00 35.98 H new ATOM 0 HB2 ASP A 210 37.421 27.578 -11.011 1.00 37.37 H new ATOM 0 HB3 ASP A 210 36.475 27.177 -9.839 1.00 37.37 H new ATOM 605 N TRP A 211 34.179 25.301 -10.437 1.00 32.73 N ATOM 606 CA TRP A 211 33.096 24.933 -9.560 1.00 30.85 C ATOM 607 C TRP A 211 33.333 25.614 -8.244 1.00 30.56 C ATOM 608 O TRP A 211 34.467 25.633 -7.755 1.00 31.23 O ATOM 609 CB TRP A 211 33.032 23.399 -9.396 1.00 30.22 C ATOM 610 CG TRP A 211 32.519 22.779 -10.644 1.00 28.56 C ATOM 611 CD1 TRP A 211 33.246 22.460 -11.727 1.00 27.29 C ATOM 612 CD2 TRP A 211 31.153 22.481 -10.967 1.00 25.48 C ATOM 613 NE1 TRP A 211 32.446 21.983 -12.724 1.00 29.32 N ATOM 614 CE2 TRP A 211 31.144 21.996 -12.290 1.00 26.30 C ATOM 615 CE3 TRP A 211 29.942 22.576 -10.266 1.00 21.31 C ATOM 616 CZ2 TRP A 211 29.995 21.552 -12.908 1.00 26.31 C ATOM 617 CZ3 TRP A 211 28.802 22.151 -10.885 1.00 24.82 C ATOM 618 CH2 TRP A 211 28.840 21.640 -12.189 1.00 26.71 C ATOM 0 H TRP A 211 34.720 24.651 -10.595 1.00 32.73 H new ATOM 0 HA TRP A 211 32.243 25.212 -9.928 1.00 30.85 H new ATOM 0 HB2 TRP A 211 33.914 23.051 -9.191 1.00 30.22 H new ATOM 0 HB3 TRP A 211 32.456 23.169 -8.650 1.00 30.22 H new ATOM 0 HD1 TRP A 211 34.169 22.552 -11.789 1.00 27.29 H new ATOM 0 HE1 TRP A 211 32.714 21.718 -13.497 1.00 29.32 H new ATOM 0 HE3 TRP A 211 29.916 22.920 -9.402 1.00 21.31 H new ATOM 0 HZ2 TRP A 211 30.007 21.209 -13.773 1.00 26.31 H new ATOM 0 HZ3 TRP A 211 27.990 22.201 -10.435 1.00 24.82 H new ATOM 0 HH2 TRP A 211 28.047 21.350 -12.579 1.00 26.71 H new ATOM 619 N ALA A 212 32.286 26.202 -7.676 1.00 28.18 N ATOM 620 CA ALA A 212 32.440 26.927 -6.434 1.00 27.82 C ATOM 621 C ALA A 212 31.329 26.669 -5.424 1.00 27.22 C ATOM 622 O ALA A 212 30.148 26.598 -5.806 1.00 25.38 O ATOM 623 CB ALA A 212 32.630 28.419 -6.681 1.00 27.93 C ATOM 0 H ALA A 212 31.487 26.191 -7.994 1.00 28.18 H new ATOM 0 HA ALA A 212 33.248 26.577 -6.027 1.00 27.82 H new ATOM 0 HB1 ALA A 212 32.730 28.878 -5.832 1.00 27.93 H new ATOM 0 HB2 ALA A 212 33.424 28.559 -7.220 1.00 27.93 H new ATOM 0 HB3 ALA A 212 31.856 28.771 -7.149 1.00 27.93 H new ATOM 624 N TRP A 213 31.705 26.462 -4.150 1.00 25.76 N ATOM 625 CA TRP A 213 30.695 26.291 -3.065 1.00 26.50 C ATOM 626 C TRP A 213 29.975 27.644 -2.887 1.00 28.58 C ATOM 627 O TRP A 213 30.579 28.693 -3.046 1.00 29.55 O ATOM 628 CB TRP A 213 31.362 25.753 -1.762 1.00 22.88 C ATOM 629 CG TRP A 213 31.982 24.303 -1.953 1.00 20.04 C ATOM 630 CD1 TRP A 213 33.327 23.978 -2.123 1.00 15.76 C ATOM 631 CD2 TRP A 213 31.258 23.065 -1.996 1.00 14.51 C ATOM 632 NE1 TRP A 213 33.462 22.614 -2.324 1.00 18.66 N ATOM 633 CE2 TRP A 213 32.190 22.032 -2.214 1.00 18.18 C ATOM 634 CE3 TRP A 213 29.860 22.742 -1.899 1.00 15.38 C ATOM 635 CZ2 TRP A 213 31.806 20.679 -2.313 1.00 15.20 C ATOM 636 CZ3 TRP A 213 29.506 21.383 -2.004 1.00 15.79 C ATOM 637 CH2 TRP A 213 30.453 20.386 -2.205 1.00 18.62 C ATOM 0 H TRP A 213 32.523 26.417 -3.889 1.00 25.76 H new ATOM 0 HA TRP A 213 30.033 25.621 -3.297 1.00 26.50 H new ATOM 0 HB2 TRP A 213 32.060 26.366 -1.482 1.00 22.88 H new ATOM 0 HB3 TRP A 213 30.703 25.729 -1.051 1.00 22.88 H new ATOM 0 HD1 TRP A 213 34.030 24.587 -2.104 1.00 15.76 H new ATOM 0 HE1 TRP A 213 34.196 22.197 -2.487 1.00 18.66 H new ATOM 0 HE3 TRP A 213 29.217 23.402 -1.772 1.00 15.38 H new ATOM 0 HZ2 TRP A 213 32.436 20.008 -2.446 1.00 15.20 H new ATOM 0 HZ3 TRP A 213 28.609 21.145 -1.937 1.00 15.79 H new ATOM 0 HH2 TRP A 213 30.174 19.501 -2.269 1.00 18.62 H new ATOM 638 N ILE A 214 28.676 27.653 -2.638 1.00 32.43 N ATOM 639 CA ILE A 214 27.975 28.940 -2.462 1.00 33.72 C ATOM 640 C ILE A 214 28.573 29.862 -1.376 1.00 35.92 C ATOM 641 O ILE A 214 29.183 29.402 -0.379 1.00 37.59 O ATOM 642 CB ILE A 214 26.411 28.801 -2.312 1.00 34.14 C ATOM 643 CG1 ILE A 214 26.022 27.905 -1.147 1.00 33.53 C ATOM 644 CG2 ILE A 214 25.795 28.334 -3.626 1.00 36.48 C ATOM 645 CD1 ILE A 214 24.532 27.875 -0.903 1.00 31.94 C ATOM 0 H ILE A 214 28.183 26.952 -2.566 1.00 32.43 H new ATOM 0 HA ILE A 214 28.136 29.391 -3.305 1.00 33.72 H new ATOM 0 HB ILE A 214 26.051 29.678 -2.105 1.00 34.14 H new ATOM 0 HG12 ILE A 214 26.335 27.003 -1.319 1.00 33.53 H new ATOM 0 HG13 ILE A 214 26.471 28.213 -0.344 1.00 33.53 H new ATOM 0 HG21 ILE A 214 24.834 28.252 -3.522 1.00 36.48 H new ATOM 0 HG22 ILE A 214 25.991 28.980 -4.323 1.00 36.48 H new ATOM 0 HG23 ILE A 214 26.168 27.473 -3.870 1.00 36.48 H new ATOM 0 HD11 ILE A 214 24.338 27.292 -0.153 1.00 31.94 H new ATOM 0 HD12 ILE A 214 24.218 28.771 -0.705 1.00 31.94 H new ATOM 0 HD13 ILE A 214 24.081 27.543 -1.695 1.00 31.94 H new ATOM 646 N ASN A 215 28.444 31.162 -1.624 1.00 36.71 N ATOM 647 CA ASN A 215 28.958 32.225 -0.768 1.00 37.97 C ATOM 648 C ASN A 215 30.444 32.089 -0.501 1.00 38.06 C ATOM 649 O ASN A 215 30.902 32.280 0.638 1.00 38.27 O ATOM 650 CB ASN A 215 28.168 32.334 0.551 1.00 38.10 C ATOM 651 CG ASN A 215 26.637 32.432 0.329 1.00 40.91 C ATOM 652 OD1 ASN A 215 26.123 32.850 -0.738 1.00 41.75 O ATOM 653 ND2 ASN A 215 25.903 32.052 1.365 1.00 44.78 N ATOM 0 H ASN A 215 28.039 31.460 -2.322 1.00 36.71 H new ATOM 0 HA ASN A 215 28.831 33.051 -1.260 1.00 37.97 H new ATOM 0 HB2 ASN A 215 28.361 31.561 1.104 1.00 38.10 H new ATOM 0 HB3 ASN A 215 28.470 33.115 1.040 1.00 38.10 H new ATOM 0 HD21 ASN A 215 25.045 32.087 1.320 1.00 44.78 H new ATOM 0 HD22 ASN A 215 26.285 31.770 2.082 1.00 44.78 H new ATOM 654 N ASN A 216 31.191 31.754 -1.542 1.00 37.96 N ATOM 655 CA ASN A 216 32.645 31.604 -1.429 1.00 37.74 C ATOM 656 C ASN A 216 33.053 30.627 -0.333 1.00 36.34 C ATOM 657 O ASN A 216 34.034 30.890 0.378 1.00 37.21 O ATOM 658 CB ASN A 216 33.277 32.979 -1.099 1.00 39.71 C ATOM 659 CG ASN A 216 32.843 34.073 -2.069 1.00 43.51 C ATOM 660 OD1 ASN A 216 32.090 35.023 -1.702 1.00 48.24 O ATOM 661 ND2 ASN A 216 33.270 33.927 -3.324 1.00 46.96 N ATOM 0 H ASN A 216 30.879 31.607 -2.330 1.00 37.96 H new ATOM 0 HA ASN A 216 32.959 31.257 -2.279 1.00 37.74 H new ATOM 0 HB2 ASN A 216 33.031 33.236 -0.196 1.00 39.71 H new ATOM 0 HB3 ASN A 216 34.244 32.900 -1.118 1.00 39.71 H new ATOM 0 HD21 ASN A 216 33.035 34.493 -3.927 1.00 46.96 H new ATOM 0 HD22 ASN A 216 33.781 33.267 -3.530 1.00 46.96 H new ATOM 662 N GLY A 217 32.312 29.534 -0.146 1.00 34.02 N ATOM 663 CA GLY A 217 32.455 28.699 1.070 1.00 31.02 C ATOM 664 C GLY A 217 33.728 27.898 0.914 1.00 30.39 C ATOM 665 O GLY A 217 33.960 27.389 -0.151 1.00 29.77 O ATOM 0 H GLY A 217 31.721 29.253 -0.704 1.00 34.02 H new ATOM 0 HA2 GLY A 217 32.495 29.254 1.864 1.00 31.02 H new ATOM 0 HA3 GLY A 217 31.691 28.111 1.173 1.00 31.02 H new ATOM 666 N PRO A 218 34.579 27.808 1.964 1.00 30.15 N ATOM 667 CA PRO A 218 35.828 27.055 1.761 1.00 30.26 C ATOM 668 C PRO A 218 35.657 25.510 1.933 1.00 30.49 C ATOM 669 O PRO A 218 34.871 25.028 2.816 1.00 30.19 O ATOM 670 CB PRO A 218 36.758 27.655 2.825 1.00 30.52 C ATOM 671 CG PRO A 218 35.867 28.026 3.947 1.00 30.01 C ATOM 672 CD PRO A 218 34.496 28.372 3.332 1.00 30.12 C ATOM 0 HA PRO A 218 36.166 27.137 0.856 1.00 30.26 H new ATOM 0 HB2 PRO A 218 37.429 27.014 3.107 1.00 30.52 H new ATOM 0 HB3 PRO A 218 37.231 28.429 2.482 1.00 30.52 H new ATOM 0 HG2 PRO A 218 35.786 27.294 4.578 1.00 30.01 H new ATOM 0 HG3 PRO A 218 36.226 28.783 4.435 1.00 30.01 H new ATOM 0 HD2 PRO A 218 33.768 27.978 3.837 1.00 30.12 H new ATOM 0 HD3 PRO A 218 34.343 29.330 3.315 1.00 30.12 H new ATOM 673 N SER A 219 36.408 24.731 1.141 1.00 29.22 N ATOM 674 CA SER A 219 36.289 23.286 1.235 1.00 28.86 C ATOM 675 C SER A 219 37.609 22.617 1.005 1.00 29.19 C ATOM 676 O SER A 219 38.462 23.153 0.271 1.00 30.54 O ATOM 677 CB SER A 219 35.291 22.763 0.208 1.00 27.28 C ATOM 678 OG SER A 219 35.189 21.340 0.238 1.00 25.89 O ATOM 0 H SER A 219 36.975 25.017 0.561 1.00 29.22 H new ATOM 0 HA SER A 219 35.979 23.080 2.131 1.00 28.86 H new ATOM 0 HB2 SER A 219 34.419 23.153 0.378 1.00 27.28 H new ATOM 0 HB3 SER A 219 35.561 23.048 -0.679 1.00 27.28 H new ATOM 0 HG SER A 219 34.424 21.119 0.507 1.00 25.89 H new ATOM 679 N LYS A 220 37.767 21.440 1.611 1.00 28.84 N ATOM 680 CA LYS A 220 38.909 20.593 1.414 1.00 28.16 C ATOM 681 C LYS A 220 38.571 19.345 0.600 1.00 29.54 C ATOM 682 O LYS A 220 39.346 18.361 0.563 1.00 28.51 O ATOM 683 CB LYS A 220 39.498 20.193 2.759 1.00 29.66 C ATOM 684 CG LYS A 220 40.401 21.241 3.424 1.00 27.04 C ATOM 685 CD LYS A 220 41.276 21.971 2.446 1.00 29.33 C ATOM 686 CE LYS A 220 41.811 23.261 3.107 1.00 26.42 C ATOM 687 NZ LYS A 220 43.198 23.640 2.614 1.00 28.15 N ATOM 0 H LYS A 220 37.190 21.115 2.160 1.00 28.84 H new ATOM 0 HA LYS A 220 39.562 21.101 0.908 1.00 28.16 H new ATOM 0 HB2 LYS A 220 38.769 19.986 3.365 1.00 29.66 H new ATOM 0 HB3 LYS A 220 40.009 19.377 2.641 1.00 29.66 H new ATOM 0 HG2 LYS A 220 39.848 21.883 3.897 1.00 27.04 H new ATOM 0 HG3 LYS A 220 40.959 20.805 4.087 1.00 27.04 H new ATOM 0 HD2 LYS A 220 42.014 21.405 2.171 1.00 29.33 H new ATOM 0 HD3 LYS A 220 40.773 22.189 1.646 1.00 29.33 H new ATOM 0 HE2 LYS A 220 41.197 23.990 2.928 1.00 26.42 H new ATOM 0 HE3 LYS A 220 41.835 23.141 4.069 1.00 26.42 H new ATOM 0 HZ1 LYS A 220 43.464 24.386 3.020 1.00 28.15 H new ATOM 0 HZ2 LYS A 220 43.769 22.982 2.798 1.00 28.15 H new ATOM 0 HZ3 LYS A 220 43.174 23.774 1.734 1.00 28.15 H new ATOM 688 N LEU A 221 37.401 19.385 -0.060 1.00 28.48 N ATOM 689 CA LEU A 221 36.963 18.356 -0.982 1.00 27.33 C ATOM 690 C LEU A 221 37.581 18.606 -2.408 1.00 28.53 C ATOM 691 O LEU A 221 37.270 19.632 -3.089 1.00 28.98 O ATOM 692 CB LEU A 221 35.406 18.281 -0.978 1.00 24.70 C ATOM 693 CG LEU A 221 34.777 17.131 -1.788 1.00 26.79 C ATOM 694 CD1 LEU A 221 34.949 15.770 -1.080 1.00 25.41 C ATOM 695 CD2 LEU A 221 33.296 17.320 -2.095 1.00 26.23 C ATOM 0 H LEU A 221 36.838 20.029 0.026 1.00 28.48 H new ATOM 0 HA LEU A 221 37.285 17.486 -0.699 1.00 27.33 H new ATOM 0 HB2 LEU A 221 35.107 18.205 -0.058 1.00 24.70 H new ATOM 0 HB3 LEU A 221 35.060 19.120 -1.320 1.00 24.70 H new ATOM 0 HG LEU A 221 35.262 17.143 -2.628 1.00 26.79 H new ATOM 0 HD11 LEU A 221 34.542 15.072 -1.617 1.00 25.41 H new ATOM 0 HD12 LEU A 221 35.894 15.581 -0.967 1.00 25.41 H new ATOM 0 HD13 LEU A 221 34.519 15.801 -0.211 1.00 25.41 H new ATOM 0 HD21 LEU A 221 32.972 16.561 -2.604 1.00 26.23 H new ATOM 0 HD22 LEU A 221 32.799 17.388 -1.265 1.00 26.23 H new ATOM 0 HD23 LEU A 221 33.173 18.132 -2.612 1.00 26.23 H new ATOM 696 N ALA A 222 38.478 17.716 -2.836 1.00 29.75 N ATOM 697 CA ALA A 222 39.111 17.816 -4.139 1.00 31.17 C ATOM 698 C ALA A 222 38.133 17.282 -5.168 1.00 34.02 C ATOM 699 O ALA A 222 37.550 16.195 -5.003 1.00 32.85 O ATOM 700 CB ALA A 222 40.466 17.045 -4.200 1.00 31.42 C ATOM 0 H ALA A 222 38.733 17.038 -2.373 1.00 29.75 H new ATOM 0 HA ALA A 222 39.326 18.744 -4.321 1.00 31.17 H new ATOM 0 HB1 ALA A 222 40.852 17.138 -5.085 1.00 31.42 H new ATOM 0 HB2 ALA A 222 41.077 17.411 -3.541 1.00 31.42 H new ATOM 0 HB3 ALA A 222 40.313 16.106 -4.012 1.00 31.42 H new ATOM 701 N LEU A 223 37.878 18.092 -6.187 1.00 36.47 N ATOM 702 CA LEU A 223 36.988 17.697 -7.245 1.00 39.27 C ATOM 703 C LEU A 223 37.870 17.451 -8.437 1.00 41.36 C ATOM 704 O LEU A 223 38.776 18.256 -8.750 1.00 42.29 O ATOM 705 CB LEU A 223 36.004 18.809 -7.556 1.00 39.53 C ATOM 706 CG LEU A 223 35.057 19.235 -6.435 1.00 40.65 C ATOM 707 CD1 LEU A 223 34.466 20.621 -6.786 1.00 42.86 C ATOM 708 CD2 LEU A 223 33.971 18.164 -6.176 1.00 42.29 C ATOM 0 H LEU A 223 38.217 18.877 -6.277 1.00 36.47 H new ATOM 0 HA LEU A 223 36.471 16.913 -7.002 1.00 39.27 H new ATOM 0 HB2 LEU A 223 36.509 19.588 -7.836 1.00 39.53 H new ATOM 0 HB3 LEU A 223 35.467 18.532 -8.315 1.00 39.53 H new ATOM 0 HG LEU A 223 35.545 19.314 -5.601 1.00 40.65 H new ATOM 0 HD11 LEU A 223 33.862 20.903 -6.081 1.00 42.86 H new ATOM 0 HD12 LEU A 223 35.185 21.267 -6.874 1.00 42.86 H new ATOM 0 HD13 LEU A 223 33.980 20.563 -7.624 1.00 42.86 H new ATOM 0 HD21 LEU A 223 33.387 18.462 -5.461 1.00 42.29 H new ATOM 0 HD22 LEU A 223 33.451 18.029 -6.983 1.00 42.29 H new ATOM 0 HD23 LEU A 223 34.394 17.329 -5.921 1.00 42.29 H new ATOM 709 N ASN A 224 37.672 16.335 -9.104 1.00 42.56 N ATOM 710 CA ASN A 224 38.349 16.252 -10.367 1.00 44.53 C ATOM 711 C ASN A 224 37.466 16.954 -11.453 1.00 45.05 C ATOM 712 O ASN A 224 36.453 16.401 -11.884 1.00 43.14 O ATOM 713 CB ASN A 224 38.717 14.804 -10.690 1.00 45.35 C ATOM 714 CG ASN A 224 39.413 14.683 -12.036 1.00 47.16 C ATOM 715 OD1 ASN A 224 39.395 13.618 -12.665 1.00 47.85 O ATOM 716 ND2 ASN A 224 40.007 15.796 -12.498 1.00 48.69 N ATOM 0 H ASN A 224 37.189 15.664 -8.867 1.00 42.56 H new ATOM 0 HA ASN A 224 39.197 16.723 -10.340 1.00 44.53 H new ATOM 0 HB2 ASN A 224 39.296 14.455 -9.994 1.00 45.35 H new ATOM 0 HB3 ASN A 224 37.914 14.259 -10.691 1.00 45.35 H new ATOM 0 HD21 ASN A 224 40.398 15.788 -13.264 1.00 48.69 H new ATOM 0 HD22 ASN A 224 39.996 16.516 -12.028 1.00 48.69 H new ATOM 717 N THR A 225 37.802 18.193 -11.826 1.00 46.02 N ATOM 718 CA THR A 225 36.841 18.964 -12.623 1.00 48.68 C ATOM 719 C THR A 225 36.685 18.487 -14.084 1.00 49.03 C ATOM 720 O THR A 225 35.675 18.803 -14.718 1.00 49.74 O ATOM 721 CB THR A 225 37.012 20.496 -12.535 1.00 48.80 C ATOM 722 OG1 THR A 225 38.310 20.855 -12.993 1.00 51.33 O ATOM 723 CG2 THR A 225 36.760 21.037 -11.077 1.00 49.44 C ATOM 0 H THR A 225 38.542 18.590 -11.640 1.00 46.02 H new ATOM 0 HA THR A 225 35.999 18.764 -12.185 1.00 48.68 H new ATOM 0 HB THR A 225 36.344 20.909 -13.104 1.00 48.80 H new ATOM 0 HG1 THR A 225 38.403 21.689 -12.947 1.00 51.33 H new ATOM 0 HG21 THR A 225 36.877 22.000 -11.064 1.00 49.44 H new ATOM 0 HG22 THR A 225 35.856 20.818 -10.802 1.00 49.44 H new ATOM 0 HG23 THR A 225 37.392 20.627 -10.466 1.00 49.44 H new ATOM 724 N MET A 226 37.646 17.705 -14.576 1.00 48.92 N ATOM 725 CA MET A 226 37.553 16.982 -15.846 1.00 49.04 C ATOM 726 C MET A 226 36.368 16.014 -15.811 1.00 47.15 C ATOM 727 O MET A 226 35.800 15.697 -16.856 1.00 47.29 O ATOM 728 CB MET A 226 38.851 16.170 -16.098 1.00 50.75 C ATOM 729 CG MET A 226 39.563 16.365 -17.467 1.00 55.00 C ATOM 730 SD MET A 226 40.444 17.961 -17.579 1.00 64.66 S ATOM 731 CE MET A 226 39.377 18.925 -18.672 1.00 62.39 C ATOM 0 H MET A 226 38.392 17.577 -14.168 1.00 48.92 H new ATOM 0 HA MET A 226 37.430 17.629 -16.558 1.00 49.04 H new ATOM 0 HB2 MET A 226 39.484 16.391 -15.397 1.00 50.75 H new ATOM 0 HB3 MET A 226 38.639 15.228 -16.002 1.00 50.75 H new ATOM 0 HG2 MET A 226 40.193 15.641 -17.606 1.00 55.00 H new ATOM 0 HG3 MET A 226 38.907 16.311 -18.180 1.00 55.00 H new ATOM 0 HE1 MET A 226 39.759 19.807 -18.801 1.00 62.39 H new ATOM 0 HE2 MET A 226 39.302 18.477 -19.529 1.00 62.39 H new ATOM 0 HE3 MET A 226 38.497 19.009 -18.273 1.00 62.39 H new ATOM 732 N LYS A 227 35.992 15.528 -14.630 1.00 44.04 N ATOM 733 CA LYS A 227 34.819 14.639 -14.542 1.00 41.79 C ATOM 734 C LYS A 227 33.507 15.275 -15.059 1.00 39.86 C ATOM 735 O LYS A 227 32.512 14.532 -15.326 1.00 39.74 O ATOM 736 CB LYS A 227 34.591 14.179 -13.103 1.00 40.94 C ATOM 737 CG LYS A 227 35.350 12.930 -12.695 1.00 44.03 C ATOM 738 CD LYS A 227 35.072 12.559 -11.198 1.00 42.87 C ATOM 739 CE LYS A 227 35.561 11.151 -10.843 1.00 43.80 C ATOM 740 NZ LYS A 227 37.068 11.086 -10.870 1.00 49.84 N ATOM 0 H LYS A 227 36.386 15.691 -13.883 1.00 44.04 H new ATOM 0 HA LYS A 227 35.031 13.889 -15.119 1.00 41.79 H new ATOM 0 HB2 LYS A 227 34.840 14.901 -12.505 1.00 40.94 H new ATOM 0 HB3 LYS A 227 33.643 14.020 -12.976 1.00 40.94 H new ATOM 0 HG2 LYS A 227 35.092 12.191 -13.267 1.00 44.03 H new ATOM 0 HG3 LYS A 227 36.301 13.070 -12.825 1.00 44.03 H new ATOM 0 HD2 LYS A 227 35.509 13.205 -10.621 1.00 42.87 H new ATOM 0 HD3 LYS A 227 34.120 12.621 -11.024 1.00 42.87 H new ATOM 0 HE2 LYS A 227 35.238 10.904 -9.962 1.00 43.80 H new ATOM 0 HE3 LYS A 227 35.194 10.509 -11.470 1.00 43.80 H new ATOM 0 HZ1 LYS A 227 37.334 10.262 -10.662 1.00 49.84 H new ATOM 0 HZ2 LYS A 227 37.360 11.294 -11.685 1.00 49.84 H new ATOM 0 HZ3 LYS A 227 37.401 11.663 -10.280 1.00 49.84 H new ATOM 741 N TYR A 228 33.487 16.619 -15.142 1.00 36.11 N ATOM 742 CA TYR A 228 32.241 17.386 -15.247 1.00 34.31 C ATOM 743 C TYR A 228 32.170 18.222 -16.535 1.00 33.96 C ATOM 744 O TYR A 228 32.982 19.130 -16.787 1.00 35.64 O ATOM 745 CB TYR A 228 31.923 18.222 -13.963 1.00 32.79 C ATOM 746 CG TYR A 228 32.082 17.440 -12.667 1.00 29.03 C ATOM 747 CD1 TYR A 228 31.232 16.406 -12.367 1.00 21.90 C ATOM 748 CD2 TYR A 228 33.166 17.684 -11.798 1.00 28.48 C ATOM 749 CE1 TYR A 228 31.378 15.665 -11.229 1.00 20.86 C ATOM 750 CE2 TYR A 228 33.351 16.903 -10.642 1.00 22.35 C ATOM 751 CZ TYR A 228 32.434 15.912 -10.367 1.00 27.39 C ATOM 752 OH TYR A 228 32.581 15.119 -9.287 1.00 26.97 O ATOM 0 H TYR A 228 34.197 17.105 -15.139 1.00 36.11 H new ATOM 0 HA TYR A 228 31.531 16.729 -15.311 1.00 34.31 H new ATOM 0 HB2 TYR A 228 32.507 18.996 -13.938 1.00 32.79 H new ATOM 0 HB3 TYR A 228 31.014 18.555 -14.021 1.00 32.79 H new ATOM 0 HD1 TYR A 228 30.539 16.204 -12.953 1.00 21.90 H new ATOM 0 HD2 TYR A 228 33.765 18.369 -11.991 1.00 28.48 H new ATOM 0 HE1 TYR A 228 30.767 14.992 -11.032 1.00 20.86 H new ATOM 0 HE2 TYR A 228 34.075 17.052 -10.077 1.00 22.35 H new ATOM 0 HH TYR A 228 31.963 14.551 -9.270 1.00 26.97 H new ATOM 753 N ASN A 229 31.220 17.869 -17.376 1.00 32.92 N ATOM 754 CA ASN A 229 30.964 18.630 -18.580 1.00 33.51 C ATOM 755 C ASN A 229 29.908 19.683 -18.302 1.00 30.80 C ATOM 756 O ASN A 229 28.796 19.321 -18.033 1.00 31.54 O ATOM 757 CB ASN A 229 30.511 17.678 -19.693 1.00 34.02 C ATOM 758 CG ASN A 229 30.552 18.337 -21.059 1.00 36.96 C ATOM 759 OD1 ASN A 229 30.607 19.575 -21.175 1.00 39.49 O ATOM 760 ND2 ASN A 229 30.572 17.523 -22.101 1.00 40.90 N ATOM 0 H ASN A 229 30.708 17.187 -17.268 1.00 32.92 H new ATOM 0 HA ASN A 229 31.774 19.080 -18.867 1.00 33.51 H new ATOM 0 HB2 ASN A 229 31.080 16.893 -19.697 1.00 34.02 H new ATOM 0 HB3 ASN A 229 29.609 17.373 -19.509 1.00 34.02 H new ATOM 0 HD21 ASN A 229 30.625 17.845 -22.897 1.00 40.90 H new ATOM 0 HD22 ASN A 229 30.532 16.672 -21.983 1.00 40.90 H new ATOM 761 N ILE A 230 30.232 20.982 -18.333 1.00 30.78 N ATOM 762 CA ILE A 230 29.219 22.037 -18.003 1.00 29.58 C ATOM 763 C ILE A 230 28.088 22.188 -19.035 1.00 31.11 C ATOM 764 O ILE A 230 27.074 22.851 -18.762 1.00 30.83 O ATOM 765 CB ILE A 230 29.858 23.450 -17.673 1.00 30.27 C ATOM 766 CG1 ILE A 230 30.560 24.058 -18.882 1.00 29.50 C ATOM 767 CG2 ILE A 230 30.702 23.386 -16.367 1.00 28.31 C ATOM 768 CD1 ILE A 230 30.722 25.571 -18.834 1.00 27.37 C ATOM 0 H ILE A 230 31.012 21.283 -18.536 1.00 30.78 H new ATOM 0 HA ILE A 230 28.811 21.697 -17.191 1.00 29.58 H new ATOM 0 HB ILE A 230 29.148 24.082 -17.481 1.00 30.27 H new ATOM 0 HG12 ILE A 230 31.438 23.654 -18.967 1.00 29.50 H new ATOM 0 HG13 ILE A 230 30.062 23.824 -19.681 1.00 29.50 H new ATOM 0 HG21 ILE A 230 31.083 24.259 -16.184 1.00 28.31 H new ATOM 0 HG22 ILE A 230 30.134 23.120 -15.627 1.00 28.31 H new ATOM 0 HG23 ILE A 230 31.416 22.738 -16.474 1.00 28.31 H new ATOM 0 HD11 ILE A 230 31.175 25.874 -19.636 1.00 27.37 H new ATOM 0 HD12 ILE A 230 29.848 25.989 -18.780 1.00 27.37 H new ATOM 0 HD13 ILE A 230 31.246 25.816 -18.055 1.00 27.37 H new ATOM 769 N ARG A 231 28.270 21.551 -20.207 1.00 32.35 N ATOM 770 CA ARG A 231 27.296 21.472 -21.300 1.00 32.93 C ATOM 771 C ARG A 231 26.106 20.631 -20.886 1.00 32.40 C ATOM 772 O ARG A 231 24.992 20.905 -21.311 1.00 33.49 O ATOM 773 CB ARG A 231 27.924 20.813 -22.521 1.00 34.23 C ATOM 774 CG ARG A 231 28.644 21.743 -23.465 1.00 40.28 C ATOM 775 CD ARG A 231 29.485 20.912 -24.440 1.00 48.90 C ATOM 776 NE ARG A 231 30.278 21.744 -25.352 1.00 55.86 N ATOM 777 CZ ARG A 231 31.516 21.462 -25.778 1.00 59.31 C ATOM 778 NH1 ARG A 231 32.174 20.363 -25.370 1.00 59.25 N ATOM 779 NH2 ARG A 231 32.115 22.318 -26.599 1.00 61.27 N ATOM 0 H ARG A 231 29.001 21.136 -20.388 1.00 32.35 H new ATOM 0 HA ARG A 231 27.014 22.376 -21.510 1.00 32.93 H new ATOM 0 HB2 ARG A 231 28.550 20.137 -22.218 1.00 34.23 H new ATOM 0 HB3 ARG A 231 27.227 20.353 -23.015 1.00 34.23 H new ATOM 0 HG2 ARG A 231 28.005 22.286 -23.953 1.00 40.28 H new ATOM 0 HG3 ARG A 231 29.212 22.352 -22.967 1.00 40.28 H new ATOM 0 HD2 ARG A 231 30.079 20.333 -23.937 1.00 48.90 H new ATOM 0 HD3 ARG A 231 28.900 20.337 -24.958 1.00 48.90 H new ATOM 0 HE ARG A 231 29.919 22.472 -25.636 1.00 55.86 H new ATOM 0 HH11 ARG A 231 31.800 19.818 -24.820 1.00 59.25 H new ATOM 0 HH12 ARG A 231 32.968 20.205 -25.659 1.00 59.25 H new ATOM 0 HH21 ARG A 231 31.708 23.034 -26.845 1.00 61.27 H new ATOM 0 HH22 ARG A 231 32.910 22.156 -26.884 1.00 61.27 H new ATOM 780 N ASP A 232 26.394 19.579 -20.110 1.00 32.57 N ATOM 781 CA ASP A 232 25.439 18.699 -19.441 1.00 32.00 C ATOM 782 C ASP A 232 24.957 19.147 -18.040 1.00 30.77 C ATOM 783 O ASP A 232 24.230 18.389 -17.374 1.00 31.07 O ATOM 784 CB ASP A 232 25.999 17.302 -19.312 1.00 32.71 C ATOM 785 CG ASP A 232 26.681 16.810 -20.590 1.00 37.07 C ATOM 786 OD1 ASP A 232 26.322 17.268 -21.720 1.00 37.14 O ATOM 787 OD2 ASP A 232 27.612 15.976 -20.419 1.00 40.86 O ATOM 0 H ASP A 232 27.208 19.349 -19.953 1.00 32.57 H new ATOM 0 HA ASP A 232 24.662 18.735 -20.021 1.00 32.00 H new ATOM 0 HB2 ASP A 232 26.638 17.281 -18.582 1.00 32.71 H new ATOM 0 HB3 ASP A 232 25.282 16.692 -19.079 1.00 32.71 H new ATOM 788 N GLY A 233 25.328 20.344 -17.597 1.00 29.54 N ATOM 789 CA GLY A 233 24.835 20.862 -16.305 1.00 27.68 C ATOM 790 C GLY A 233 25.799 21.653 -15.450 1.00 26.07 C ATOM 791 O GLY A 233 26.952 21.227 -15.199 1.00 23.73 O ATOM 0 H GLY A 233 25.859 20.874 -18.018 1.00 29.54 H new ATOM 0 HA2 GLY A 233 24.064 21.424 -16.483 1.00 27.68 H new ATOM 0 HA3 GLY A 233 24.521 20.108 -15.781 1.00 27.68 H new ATOM 792 N GLY A 234 25.315 22.758 -14.888 1.00 24.57 N ATOM 793 CA GLY A 234 26.233 23.620 -14.109 1.00 23.13 C ATOM 794 C GLY A 234 26.064 23.599 -12.609 1.00 23.14 C ATOM 795 O GLY A 234 26.699 24.400 -11.943 1.00 23.14 O ATOM 0 H GLY A 234 24.499 23.026 -14.935 1.00 24.57 H new ATOM 0 HA2 GLY A 234 27.144 23.359 -14.316 1.00 23.13 H new ATOM 0 HA3 GLY A 234 26.124 24.534 -14.414 1.00 23.13 H new ATOM 796 N CYS A 235 25.226 22.686 -12.073 1.00 24.63 N ATOM 797 CA CYS A 235 24.959 22.594 -10.609 1.00 24.01 C ATOM 798 C CYS A 235 25.242 21.171 -10.142 1.00 23.26 C ATOM 799 O CYS A 235 24.990 20.219 -10.904 1.00 22.65 O ATOM 800 CB CYS A 235 23.482 22.966 -10.333 1.00 25.36 C ATOM 801 SG CYS A 235 22.998 24.753 -10.616 1.00 28.05 S ATOM 0 H CYS A 235 24.798 22.105 -12.541 1.00 24.63 H new ATOM 0 HA CYS A 235 25.533 23.209 -10.125 1.00 24.01 H new ATOM 0 HB2 CYS A 235 22.919 22.408 -10.892 1.00 25.36 H new ATOM 0 HB3 CYS A 235 23.280 22.740 -9.412 1.00 25.36 H new ATOM 802 N MET A 236 25.707 20.982 -8.891 1.00 23.15 N ATOM 803 CA MET A 236 26.052 19.644 -8.416 1.00 21.22 C ATOM 804 C MET A 236 24.909 18.983 -7.549 1.00 23.12 C ATOM 805 O MET A 236 24.209 19.652 -6.803 1.00 20.15 O ATOM 806 CB MET A 236 27.479 19.675 -7.794 1.00 25.72 C ATOM 807 CG MET A 236 28.297 18.370 -7.752 1.00 18.99 C ATOM 808 SD MET A 236 28.852 17.906 -9.334 1.00 23.97 S ATOM 809 CE MET A 236 30.330 18.909 -9.504 1.00 19.31 C ATOM 0 H MET A 236 25.825 21.611 -8.316 1.00 23.15 H new ATOM 0 HA MET A 236 26.104 19.025 -9.161 1.00 21.22 H new ATOM 0 HB2 MET A 236 27.999 20.332 -8.283 1.00 25.72 H new ATOM 0 HB3 MET A 236 27.396 19.999 -6.884 1.00 25.72 H new ATOM 0 HG2 MET A 236 29.059 18.484 -7.162 1.00 18.99 H new ATOM 0 HG3 MET A 236 27.753 17.659 -7.378 1.00 18.99 H new ATOM 0 HE1 MET A 236 30.429 19.186 -10.428 1.00 19.31 H new ATOM 0 HE2 MET A 236 30.256 19.694 -8.938 1.00 19.31 H new ATOM 0 HE3 MET A 236 31.105 18.391 -9.237 1.00 19.31 H new ATOM 810 N LEU A 237 24.690 17.697 -7.751 1.00 20.38 N ATOM 811 CA LEU A 237 23.937 16.844 -6.878 1.00 23.02 C ATOM 812 C LEU A 237 24.860 15.838 -6.222 1.00 21.48 C ATOM 813 O LEU A 237 25.854 15.448 -6.814 1.00 19.82 O ATOM 814 CB LEU A 237 23.000 15.908 -7.639 1.00 22.53 C ATOM 815 CG LEU A 237 22.043 16.413 -8.645 1.00 25.43 C ATOM 816 CD1 LEU A 237 21.977 15.275 -9.643 1.00 24.78 C ATOM 817 CD2 LEU A 237 20.730 16.499 -7.827 1.00 29.16 C ATOM 0 H LEU A 237 24.996 17.283 -8.440 1.00 20.38 H new ATOM 0 HA LEU A 237 23.474 17.450 -6.279 1.00 23.02 H new ATOM 0 HB2 LEU A 237 23.559 15.255 -8.087 1.00 22.53 H new ATOM 0 HB3 LEU A 237 22.481 15.429 -6.974 1.00 22.53 H new ATOM 0 HG LEU A 237 22.240 17.252 -9.090 1.00 25.43 H new ATOM 0 HD11 LEU A 237 21.365 15.507 -10.359 1.00 24.78 H new ATOM 0 HD12 LEU A 237 22.860 15.116 -10.012 1.00 24.78 H new ATOM 0 HD13 LEU A 237 21.664 14.472 -9.198 1.00 24.78 H new ATOM 0 HD21 LEU A 237 20.015 16.826 -8.395 1.00 29.16 H new ATOM 0 HD22 LEU A 237 20.499 15.619 -7.492 1.00 29.16 H new ATOM 0 HD23 LEU A 237 20.853 17.107 -7.081 1.00 29.16 H new ATOM 818 N LEU A 238 24.412 15.439 -5.042 1.00 21.58 N ATOM 819 CA LEU A 238 24.777 14.246 -4.294 1.00 23.45 C ATOM 820 C LEU A 238 23.818 13.076 -4.592 1.00 25.82 C ATOM 821 O LEU A 238 22.578 13.210 -4.448 1.00 25.63 O ATOM 822 CB LEU A 238 24.636 14.566 -2.784 1.00 20.42 C ATOM 823 CG LEU A 238 25.115 13.526 -1.720 1.00 23.02 C ATOM 824 CD1 LEU A 238 26.445 12.840 -2.176 1.00 24.74 C ATOM 825 CD2 LEU A 238 25.244 14.180 -0.327 1.00 23.88 C ATOM 0 H LEU A 238 23.829 15.906 -4.617 1.00 21.58 H new ATOM 0 HA LEU A 238 25.680 13.995 -4.544 1.00 23.45 H new ATOM 0 HB2 LEU A 238 25.116 15.392 -2.617 1.00 20.42 H new ATOM 0 HB3 LEU A 238 23.698 14.744 -2.613 1.00 20.42 H new ATOM 0 HG LEU A 238 24.444 12.830 -1.645 1.00 23.02 H new ATOM 0 HD11 LEU A 238 26.726 12.199 -1.504 1.00 24.74 H new ATOM 0 HD12 LEU A 238 26.301 12.382 -3.019 1.00 24.74 H new ATOM 0 HD13 LEU A 238 27.134 13.513 -2.288 1.00 24.74 H new ATOM 0 HD21 LEU A 238 25.542 13.517 0.316 1.00 23.88 H new ATOM 0 HD22 LEU A 238 25.889 14.903 -0.367 1.00 23.88 H new ATOM 0 HD23 LEU A 238 24.382 14.531 -0.053 1.00 23.88 H new ATOM 826 N SER A 239 24.383 11.935 -4.986 1.00 28.79 N ATOM 827 CA SER A 239 23.684 10.621 -4.877 1.00 31.33 C ATOM 828 C SER A 239 24.513 9.683 -4.002 1.00 33.10 C ATOM 829 O SER A 239 25.680 9.992 -3.691 1.00 32.66 O ATOM 830 CB SER A 239 23.399 10.009 -6.263 1.00 30.44 C ATOM 831 OG SER A 239 24.545 9.682 -7.011 1.00 33.46 O ATOM 0 H SER A 239 25.173 11.886 -5.322 1.00 28.79 H new ATOM 0 HA SER A 239 22.819 10.758 -4.459 1.00 31.33 H new ATOM 0 HB2 SER A 239 22.866 9.207 -6.145 1.00 30.44 H new ATOM 0 HB3 SER A 239 22.862 10.634 -6.774 1.00 30.44 H new ATOM 0 HG SER A 239 25.163 10.219 -6.826 1.00 33.46 H new ATOM 832 N LYS A 240 23.937 8.555 -3.589 1.00 34.37 N ATOM 833 CA LYS A 240 24.724 7.486 -2.947 1.00 35.31 C ATOM 834 C LYS A 240 25.977 7.047 -3.682 1.00 34.39 C ATOM 835 O LYS A 240 26.960 6.544 -3.085 1.00 34.53 O ATOM 836 CB LYS A 240 23.849 6.250 -2.719 1.00 35.91 C ATOM 837 CG LYS A 240 22.586 6.571 -1.926 1.00 38.35 C ATOM 838 CD LYS A 240 22.077 5.322 -1.320 1.00 41.43 C ATOM 839 CE LYS A 240 23.008 4.837 -0.271 1.00 43.06 C ATOM 840 NZ LYS A 240 22.929 5.657 0.968 1.00 41.88 N ATOM 0 H LYS A 240 23.098 8.384 -3.668 1.00 34.37 H new ATOM 0 HA LYS A 240 25.025 7.886 -2.116 1.00 35.31 H new ATOM 0 HB2 LYS A 240 23.602 5.869 -3.576 1.00 35.91 H new ATOM 0 HB3 LYS A 240 24.362 5.576 -2.246 1.00 35.91 H new ATOM 0 HG2 LYS A 240 22.779 7.225 -1.236 1.00 38.35 H new ATOM 0 HG3 LYS A 240 21.914 6.961 -2.507 1.00 38.35 H new ATOM 0 HD2 LYS A 240 21.200 5.477 -0.936 1.00 41.43 H new ATOM 0 HD3 LYS A 240 21.971 4.643 -2.005 1.00 41.43 H new ATOM 0 HE2 LYS A 240 22.803 3.913 -0.060 1.00 43.06 H new ATOM 0 HE3 LYS A 240 23.916 4.855 -0.612 1.00 43.06 H new ATOM 0 HZ1 LYS A 240 23.682 6.121 1.066 1.00 41.88 H new ATOM 0 HZ2 LYS A 240 22.241 6.218 0.909 1.00 41.88 H new ATOM 0 HZ3 LYS A 240 22.817 5.123 1.671 1.00 41.88 H new ATOM 841 N THR A 241 25.978 7.229 -4.987 1.00 34.57 N ATOM 842 CA THR A 241 27.103 6.713 -5.731 1.00 33.56 C ATOM 843 C THR A 241 28.244 7.748 -5.998 1.00 34.57 C ATOM 844 O THR A 241 29.423 7.362 -5.986 1.00 32.98 O ATOM 845 CB THR A 241 26.629 5.777 -6.924 1.00 33.99 C ATOM 846 OG1 THR A 241 27.496 5.880 -8.046 1.00 35.52 O ATOM 847 CG2 THR A 241 25.196 6.104 -7.406 1.00 31.71 C ATOM 0 H THR A 241 25.369 7.629 -5.443 1.00 34.57 H new ATOM 0 HA THR A 241 27.594 6.105 -5.157 1.00 33.56 H new ATOM 0 HB THR A 241 26.648 4.877 -6.563 1.00 33.99 H new ATOM 0 HG1 THR A 241 27.223 5.375 -8.659 1.00 35.52 H new ATOM 0 HG21 THR A 241 24.955 5.508 -8.132 1.00 31.71 H new ATOM 0 HG22 THR A 241 24.573 5.988 -6.672 1.00 31.71 H new ATOM 0 HG23 THR A 241 25.161 7.022 -7.717 1.00 31.71 H new ATOM 848 N ARG A 242 27.899 9.033 -6.201 1.00 33.30 N ATOM 849 CA ARG A 242 28.852 10.030 -6.669 1.00 33.51 C ATOM 850 C ARG A 242 28.243 11.417 -6.650 1.00 31.85 C ATOM 851 O ARG A 242 27.048 11.566 -6.495 1.00 32.79 O ATOM 852 CB ARG A 242 29.370 9.711 -8.100 1.00 33.55 C ATOM 853 CG ARG A 242 28.299 9.563 -9.210 1.00 36.89 C ATOM 854 CD ARG A 242 28.840 8.728 -10.438 1.00 38.20 C ATOM 855 NE ARG A 242 28.048 8.897 -11.645 1.00 48.18 N ATOM 856 CZ ARG A 242 26.731 8.632 -11.773 1.00 52.30 C ATOM 857 NH1 ARG A 242 26.133 8.829 -12.944 1.00 53.11 N ATOM 858 NH2 ARG A 242 25.996 8.181 -10.759 1.00 52.14 N ATOM 0 H ARG A 242 27.106 9.340 -6.069 1.00 33.30 H new ATOM 0 HA ARG A 242 29.605 10.003 -6.058 1.00 33.51 H new ATOM 0 HB2 ARG A 242 29.984 10.414 -8.364 1.00 33.55 H new ATOM 0 HB3 ARG A 242 29.881 8.888 -8.061 1.00 33.55 H new ATOM 0 HG2 ARG A 242 27.512 9.129 -8.845 1.00 36.89 H new ATOM 0 HG3 ARG A 242 28.023 10.442 -9.513 1.00 36.89 H new ATOM 0 HD2 ARG A 242 29.756 8.991 -10.621 1.00 38.20 H new ATOM 0 HD3 ARG A 242 28.857 7.788 -10.199 1.00 38.20 H new ATOM 0 HE ARG A 242 28.456 9.193 -12.342 1.00 48.18 H new ATOM 0 HH11 ARG A 242 26.585 9.123 -13.614 1.00 53.11 H new ATOM 0 HH12 ARG A 242 25.294 8.662 -13.032 1.00 53.11 H new ATOM 0 HH21 ARG A 242 26.359 8.049 -9.990 1.00 52.14 H new ATOM 0 HH22 ARG A 242 25.159 8.021 -10.872 1.00 52.14 H new ATOM 859 N LEU A 243 29.114 12.417 -6.793 1.00 30.57 N ATOM 860 CA LEU A 243 28.771 13.764 -7.171 1.00 27.69 C ATOM 861 C LEU A 243 28.558 13.727 -8.698 1.00 28.18 C ATOM 862 O LEU A 243 29.344 13.108 -9.423 1.00 28.25 O ATOM 863 CB LEU A 243 29.924 14.679 -6.771 1.00 26.64 C ATOM 864 CG LEU A 243 29.807 15.513 -5.475 1.00 27.14 C ATOM 865 CD1 LEU A 243 29.016 14.856 -4.294 1.00 17.17 C ATOM 866 CD2 LEU A 243 31.139 16.154 -4.984 1.00 26.44 C ATOM 0 H LEU A 243 29.958 12.312 -6.664 1.00 30.57 H new ATOM 0 HA LEU A 243 27.971 14.100 -6.736 1.00 27.69 H new ATOM 0 HB2 LEU A 243 30.720 14.130 -6.694 1.00 26.64 H new ATOM 0 HB3 LEU A 243 30.075 15.297 -7.504 1.00 26.64 H new ATOM 0 HG LEU A 243 29.242 16.240 -5.781 1.00 27.14 H new ATOM 0 HD11 LEU A 243 29.004 15.461 -3.536 1.00 17.17 H new ATOM 0 HD12 LEU A 243 28.106 14.674 -4.576 1.00 17.17 H new ATOM 0 HD13 LEU A 243 29.447 14.026 -4.038 1.00 17.17 H new ATOM 0 HD21 LEU A 243 30.976 16.656 -4.170 1.00 26.44 H new ATOM 0 HD22 LEU A 243 31.789 15.456 -4.808 1.00 26.44 H new ATOM 0 HD23 LEU A 243 31.483 16.750 -5.668 1.00 26.44 H new ATOM 867 N ASP A 244 27.493 14.373 -9.183 1.00 26.70 N ATOM 868 CA ASP A 244 27.289 14.526 -10.607 1.00 26.26 C ATOM 869 C ASP A 244 26.796 15.925 -10.906 1.00 25.99 C ATOM 870 O ASP A 244 26.221 16.571 -10.044 1.00 25.83 O ATOM 871 CB ASP A 244 26.304 13.458 -11.084 1.00 27.18 C ATOM 872 CG ASP A 244 26.453 13.164 -12.574 1.00 27.31 C ATOM 873 OD1 ASP A 244 25.597 12.422 -13.069 1.00 25.11 O ATOM 874 OD2 ASP A 244 27.440 13.674 -13.215 1.00 25.09 O ATOM 0 H ASP A 244 26.881 14.728 -8.694 1.00 26.70 H new ATOM 0 HA ASP A 244 28.124 14.405 -11.085 1.00 26.26 H new ATOM 0 HB2 ASP A 244 26.444 12.642 -10.579 1.00 27.18 H new ATOM 0 HB3 ASP A 244 25.397 13.752 -10.903 1.00 27.18 H new ATOM 875 N ASN A 245 27.081 16.457 -12.089 1.00 25.17 N ATOM 876 CA ASN A 245 26.559 17.736 -12.435 1.00 25.11 C ATOM 877 C ASN A 245 25.264 17.540 -13.208 1.00 25.58 C ATOM 878 O ASN A 245 25.066 16.498 -13.833 1.00 25.86 O ATOM 879 CB ASN A 245 27.532 18.515 -13.283 1.00 25.49 C ATOM 880 CG ASN A 245 27.847 17.832 -14.617 1.00 26.55 C ATOM 881 OD1 ASN A 245 28.069 16.618 -14.718 1.00 25.03 O ATOM 882 ND2 ASN A 245 27.896 18.634 -15.629 1.00 25.52 N ATOM 0 H ASN A 245 27.571 16.086 -12.690 1.00 25.17 H new ATOM 0 HA ASN A 245 26.401 18.238 -11.620 1.00 25.11 H new ATOM 0 HB2 ASN A 245 27.168 19.397 -13.456 1.00 25.49 H new ATOM 0 HB3 ASN A 245 28.356 18.640 -12.787 1.00 25.49 H new ATOM 0 HD21 ASN A 245 28.089 18.330 -16.410 1.00 25.52 H new ATOM 0 HD22 ASN A 245 27.736 19.472 -15.522 1.00 25.52 H new ATOM 883 N ASP A 246 24.429 18.553 -13.207 1.00 25.95 N ATOM 884 CA ASP A 246 23.140 18.415 -13.856 1.00 25.73 C ATOM 885 C ASP A 246 22.487 19.776 -14.101 1.00 26.66 C ATOM 886 O ASP A 246 22.894 20.774 -13.516 1.00 26.13 O ATOM 887 CB ASP A 246 22.218 17.450 -13.097 1.00 25.32 C ATOM 888 CG ASP A 246 21.257 16.717 -14.046 1.00 29.41 C ATOM 889 OD1 ASP A 246 20.935 17.289 -15.129 1.00 37.98 O ATOM 890 OD2 ASP A 246 20.874 15.559 -13.798 1.00 29.40 O ATOM 0 H ASP A 246 24.580 19.318 -12.845 1.00 25.95 H new ATOM 0 HA ASP A 246 23.294 18.018 -14.727 1.00 25.73 H new ATOM 0 HB2 ASP A 246 22.754 16.801 -12.615 1.00 25.32 H new ATOM 0 HB3 ASP A 246 21.707 17.943 -12.436 1.00 25.32 H new ATOM 891 N ASN A 247 21.447 19.788 -14.967 1.00 27.17 N ATOM 892 CA ASN A 247 20.683 20.948 -15.280 1.00 25.61 C ATOM 893 C ASN A 247 20.192 21.626 -14.029 1.00 25.20 C ATOM 894 O ASN A 247 19.352 21.065 -13.323 1.00 27.52 O ATOM 895 CB ASN A 247 19.458 20.485 -16.072 1.00 27.57 C ATOM 896 CG ASN A 247 18.761 21.605 -16.818 1.00 26.92 C ATOM 897 OD1 ASN A 247 18.624 22.725 -16.337 1.00 25.34 O ATOM 898 ND2 ASN A 247 18.349 21.310 -18.010 1.00 27.16 N ATOM 0 H ASN A 247 21.183 19.085 -15.385 1.00 27.17 H new ATOM 0 HA ASN A 247 21.234 21.571 -15.779 1.00 25.61 H new ATOM 0 HB2 ASN A 247 19.731 19.804 -16.707 1.00 27.57 H new ATOM 0 HB3 ASN A 247 18.827 20.069 -15.464 1.00 27.57 H new ATOM 0 HD21 ASN A 247 17.965 21.909 -18.493 1.00 27.16 H new ATOM 0 HD22 ASN A 247 18.460 20.515 -18.319 1.00 27.16 H new ATOM 899 N CYS A 248 20.578 22.876 -13.831 1.00 24.90 N ATOM 900 CA CYS A 248 20.138 23.636 -12.648 1.00 25.95 C ATOM 901 C CYS A 248 18.631 23.786 -12.521 1.00 25.86 C ATOM 902 O CYS A 248 18.134 24.172 -11.475 1.00 25.73 O ATOM 903 CB CYS A 248 20.746 25.009 -12.617 1.00 26.57 C ATOM 904 SG CYS A 248 22.568 24.997 -12.619 1.00 29.34 S ATOM 0 H CYS A 248 21.094 23.311 -14.364 1.00 24.90 H new ATOM 0 HA CYS A 248 20.447 23.103 -11.899 1.00 25.95 H new ATOM 0 HB2 CYS A 248 20.432 25.511 -13.385 1.00 26.57 H new ATOM 0 HB3 CYS A 248 20.434 25.476 -11.826 1.00 26.57 H new ATOM 905 N ASP A 249 17.910 23.459 -13.582 1.00 26.54 N ATOM 906 CA ASP A 249 16.424 23.666 -13.655 1.00 25.79 C ATOM 907 C ASP A 249 15.677 22.420 -13.303 1.00 25.55 C ATOM 908 O ASP A 249 14.423 22.456 -13.138 1.00 27.39 O ATOM 909 CB ASP A 249 16.057 23.956 -15.102 1.00 26.67 C ATOM 910 CG ASP A 249 14.569 24.244 -15.271 1.00 32.44 C ATOM 911 OD1 ASP A 249 14.171 25.315 -14.709 1.00 36.78 O ATOM 912 OD2 ASP A 249 13.814 23.391 -15.897 1.00 35.64 O ATOM 0 H ASP A 249 18.247 23.109 -14.292 1.00 26.54 H new ATOM 0 HA ASP A 249 16.196 24.383 -13.042 1.00 25.79 H new ATOM 0 HB2 ASP A 249 16.570 24.716 -15.418 1.00 26.67 H new ATOM 0 HB3 ASP A 249 16.303 23.198 -15.655 1.00 26.67 H new ATOM 913 N LYS A 250 16.371 21.275 -13.265 1.00 23.76 N ATOM 914 CA LYS A 250 15.695 20.103 -12.809 1.00 24.84 C ATOM 915 C LYS A 250 15.429 20.264 -11.301 1.00 25.43 C ATOM 916 O LYS A 250 16.187 20.913 -10.598 1.00 24.87 O ATOM 917 CB LYS A 250 16.495 18.802 -13.089 1.00 24.48 C ATOM 918 CG LYS A 250 16.366 18.325 -14.495 1.00 24.44 C ATOM 919 CD LYS A 250 16.994 17.043 -14.834 1.00 23.59 C ATOM 920 CE LYS A 250 16.387 15.832 -14.257 1.00 20.30 C ATOM 921 NZ LYS A 250 14.932 15.678 -14.586 1.00 24.53 N ATOM 0 H LYS A 250 17.195 21.176 -13.491 1.00 23.76 H new ATOM 0 HA LYS A 250 14.862 20.014 -13.299 1.00 24.84 H new ATOM 0 HB2 LYS A 250 17.432 18.956 -12.891 1.00 24.48 H new ATOM 0 HB3 LYS A 250 16.189 18.105 -12.488 1.00 24.48 H new ATOM 0 HG2 LYS A 250 15.421 18.260 -14.704 1.00 24.44 H new ATOM 0 HG3 LYS A 250 16.739 19.005 -15.078 1.00 24.44 H new ATOM 0 HD2 LYS A 250 16.992 16.951 -15.800 1.00 23.59 H new ATOM 0 HD3 LYS A 250 17.922 17.078 -14.555 1.00 23.59 H new ATOM 0 HE2 LYS A 250 16.868 15.053 -14.578 1.00 20.30 H new ATOM 0 HE3 LYS A 250 16.493 15.854 -13.293 1.00 20.30 H new ATOM 0 HZ1 LYS A 250 14.708 14.818 -14.546 1.00 24.53 H new ATOM 0 HZ2 LYS A 250 14.445 16.139 -14.001 1.00 24.53 H new ATOM 0 HZ3 LYS A 250 14.779 15.986 -15.407 1.00 24.53 H new ATOM 922 N SER A 251 14.393 19.584 -10.828 1.00 26.88 N ATOM 923 CA SER A 251 13.871 19.551 -9.460 1.00 26.53 C ATOM 924 C SER A 251 14.389 18.264 -8.780 1.00 27.44 C ATOM 925 O SER A 251 14.039 17.128 -9.200 1.00 28.15 O ATOM 926 CB SER A 251 12.311 19.548 -9.535 1.00 28.10 C ATOM 927 OG SER A 251 11.813 20.831 -9.921 1.00 28.93 O ATOM 0 H SER A 251 13.930 19.080 -11.348 1.00 26.88 H new ATOM 0 HA SER A 251 14.162 20.321 -8.946 1.00 26.53 H new ATOM 0 HB2 SER A 251 12.016 18.878 -10.172 1.00 28.10 H new ATOM 0 HB3 SER A 251 11.943 19.301 -8.672 1.00 28.10 H new ATOM 0 HG SER A 251 10.974 20.807 -9.957 1.00 28.93 H new ATOM 928 N PHE A 252 15.296 18.448 -7.785 1.00 25.33 N ATOM 929 CA PHE A 252 15.824 17.398 -6.872 1.00 23.30 C ATOM 930 C PHE A 252 15.550 17.760 -5.372 1.00 22.19 C ATOM 931 O PHE A 252 15.202 18.900 -5.053 1.00 18.36 O ATOM 932 CB PHE A 252 17.354 17.139 -7.158 1.00 23.87 C ATOM 933 CG PHE A 252 17.595 16.600 -8.566 1.00 24.34 C ATOM 934 CD1 PHE A 252 18.133 17.391 -9.553 1.00 27.69 C ATOM 935 CD2 PHE A 252 17.216 15.315 -8.893 1.00 24.89 C ATOM 936 CE1 PHE A 252 18.340 16.905 -10.846 1.00 23.46 C ATOM 937 CE2 PHE A 252 17.387 14.836 -10.191 1.00 27.65 C ATOM 938 CZ PHE A 252 17.978 15.637 -11.149 1.00 25.84 C ATOM 0 H PHE A 252 15.632 19.222 -7.620 1.00 25.33 H new ATOM 0 HA PHE A 252 15.352 16.569 -7.046 1.00 23.30 H new ATOM 0 HB2 PHE A 252 17.848 17.966 -7.041 1.00 23.87 H new ATOM 0 HB3 PHE A 252 17.700 16.508 -6.508 1.00 23.87 H new ATOM 0 HD1 PHE A 252 18.364 18.270 -9.355 1.00 27.69 H new ATOM 0 HD2 PHE A 252 16.844 14.764 -8.243 1.00 24.89 H new ATOM 0 HE1 PHE A 252 18.724 17.450 -11.495 1.00 23.46 H new ATOM 0 HE2 PHE A 252 17.104 13.978 -10.412 1.00 27.65 H new ATOM 0 HZ PHE A 252 18.127 15.304 -12.004 1.00 25.84 H new ATOM 939 N ILE A 253 15.635 16.767 -4.487 1.00 23.58 N ATOM 940 CA ILE A 253 15.543 16.998 -3.033 1.00 23.46 C ATOM 941 C ILE A 253 16.640 17.986 -2.624 1.00 24.27 C ATOM 942 O ILE A 253 17.761 17.801 -2.988 1.00 24.38 O ATOM 943 CB ILE A 253 15.616 15.703 -2.216 1.00 25.56 C ATOM 944 CG1 ILE A 253 14.448 14.727 -2.564 1.00 26.83 C ATOM 945 CG2 ILE A 253 15.540 15.990 -0.652 1.00 24.79 C ATOM 946 CD1 ILE A 253 13.079 15.387 -2.406 1.00 32.90 C ATOM 0 H ILE A 253 15.747 15.943 -4.705 1.00 23.58 H new ATOM 0 HA ILE A 253 14.671 17.374 -2.837 1.00 23.46 H new ATOM 0 HB ILE A 253 16.468 15.299 -2.445 1.00 25.56 H new ATOM 0 HG12 ILE A 253 14.551 14.414 -3.476 1.00 26.83 H new ATOM 0 HG13 ILE A 253 14.498 13.947 -1.989 1.00 26.83 H new ATOM 0 HG21 ILE A 253 15.589 15.152 -0.166 1.00 24.79 H new ATOM 0 HG22 ILE A 253 16.281 16.558 -0.391 1.00 24.79 H new ATOM 0 HG23 ILE A 253 14.703 16.435 -0.445 1.00 24.79 H new ATOM 0 HD11 ILE A 253 12.384 14.749 -2.631 1.00 32.90 H new ATOM 0 HD12 ILE A 253 12.964 15.679 -1.488 1.00 32.90 H new ATOM 0 HD13 ILE A 253 13.018 16.153 -2.998 1.00 32.90 H new ATOM 947 N CYS A 254 16.294 19.019 -1.867 1.00 24.17 N ATOM 948 CA CYS A 254 17.312 19.894 -1.211 1.00 25.45 C ATOM 949 C CYS A 254 17.873 19.269 0.057 1.00 24.67 C ATOM 950 O CYS A 254 17.145 18.842 0.952 1.00 24.12 O ATOM 951 CB CYS A 254 16.760 21.322 -0.900 1.00 22.93 C ATOM 952 SG CYS A 254 15.446 21.923 -2.012 1.00 26.37 S ATOM 0 H CYS A 254 15.479 19.245 -1.710 1.00 24.17 H new ATOM 0 HA CYS A 254 18.033 19.983 -1.854 1.00 25.45 H new ATOM 0 HB2 CYS A 254 16.420 21.328 0.008 1.00 22.93 H new ATOM 0 HB3 CYS A 254 17.499 21.950 -0.931 1.00 22.93 H new ATOM 953 N ILE A 255 19.201 19.168 0.129 1.00 25.71 N ATOM 954 CA ILE A 255 19.780 18.909 1.421 1.00 25.37 C ATOM 955 C ILE A 255 20.470 20.212 1.864 1.00 26.14 C ATOM 956 O ILE A 255 21.377 20.749 1.147 1.00 25.21 O ATOM 957 CB ILE A 255 20.676 17.674 1.470 1.00 25.99 C ATOM 958 CG1 ILE A 255 21.277 17.492 2.854 1.00 24.12 C ATOM 959 CG2 ILE A 255 21.820 17.746 0.435 1.00 28.75 C ATOM 960 CD1 ILE A 255 22.137 16.208 2.917 1.00 28.21 C ATOM 0 H ILE A 255 19.751 19.243 -0.528 1.00 25.71 H new ATOM 0 HA ILE A 255 19.086 18.671 2.055 1.00 25.37 H new ATOM 0 HB ILE A 255 20.110 16.916 1.255 1.00 25.99 H new ATOM 0 HG12 ILE A 255 21.822 18.262 3.078 1.00 24.12 H new ATOM 0 HG13 ILE A 255 20.569 17.444 3.515 1.00 24.12 H new ATOM 0 HG21 ILE A 255 22.364 16.946 0.498 1.00 28.75 H new ATOM 0 HG22 ILE A 255 21.446 17.812 -0.457 1.00 28.75 H new ATOM 0 HG23 ILE A 255 22.369 18.525 0.613 1.00 28.75 H new ATOM 0 HD11 ILE A 255 22.510 16.112 3.807 1.00 28.21 H new ATOM 0 HD12 ILE A 255 21.584 15.438 2.713 1.00 28.21 H new ATOM 0 HD13 ILE A 255 22.857 16.269 2.270 1.00 28.21 H new ATOM 961 N CYS A 256 19.946 20.740 2.985 1.00 25.14 N ATOM 962 CA CYS A 256 20.450 21.932 3.682 1.00 25.01 C ATOM 963 C CYS A 256 21.393 21.569 4.836 1.00 24.06 C ATOM 964 O CYS A 256 21.088 20.729 5.622 1.00 25.45 O ATOM 965 CB CYS A 256 19.296 22.681 4.278 1.00 24.19 C ATOM 966 SG CYS A 256 17.962 23.031 3.085 1.00 26.73 S ATOM 0 H CYS A 256 19.259 20.396 3.372 1.00 25.14 H new ATOM 0 HA CYS A 256 20.932 22.462 3.028 1.00 25.01 H new ATOM 0 HB2 CYS A 256 18.933 22.167 5.017 1.00 24.19 H new ATOM 0 HB3 CYS A 256 19.619 23.518 4.646 1.00 24.19 H new ATOM 967 N GLY A 257 22.559 22.166 4.950 1.00 25.94 N ATOM 968 CA GLY A 257 23.333 21.914 6.169 1.00 24.64 C ATOM 969 C GLY A 257 23.361 23.120 7.107 1.00 24.03 C ATOM 970 O GLY A 257 23.182 24.265 6.679 1.00 25.15 O ATOM 0 H GLY A 257 22.916 22.695 4.373 1.00 25.94 H new ATOM 0 HA2 GLY A 257 22.954 21.153 6.637 1.00 24.64 H new ATOM 0 HA3 GLY A 257 24.242 21.675 5.928 1.00 24.64 H new ATOM 971 N LYS A 258 23.590 22.849 8.380 1.00 25.46 N ATOM 972 CA LYS A 258 23.818 23.822 9.447 1.00 26.09 C ATOM 973 C LYS A 258 24.746 23.200 10.504 1.00 25.46 C ATOM 974 O LYS A 258 24.460 22.162 11.057 1.00 24.12 O ATOM 975 CB LYS A 258 22.523 24.321 10.100 1.00 27.85 C ATOM 976 CG LYS A 258 22.710 25.595 11.030 1.00 25.24 C ATOM 977 CD LYS A 258 21.375 25.930 11.722 1.00 28.42 C ATOM 978 CE LYS A 258 21.437 27.089 12.700 1.00 32.99 C ATOM 979 NZ LYS A 258 20.172 27.056 13.538 1.00 37.12 N ATOM 0 H LYS A 258 23.619 22.039 8.668 1.00 25.46 H new ATOM 0 HA LYS A 258 24.233 24.601 9.046 1.00 26.09 H new ATOM 0 HB2 LYS A 258 21.883 24.533 9.403 1.00 27.85 H new ATOM 0 HB3 LYS A 258 22.141 23.602 10.627 1.00 27.85 H new ATOM 0 HG2 LYS A 258 23.395 25.424 11.695 1.00 25.24 H new ATOM 0 HG3 LYS A 258 23.010 26.351 10.502 1.00 25.24 H new ATOM 0 HD2 LYS A 258 20.715 26.133 11.041 1.00 28.42 H new ATOM 0 HD3 LYS A 258 21.063 25.142 12.194 1.00 28.42 H new ATOM 0 HE2 LYS A 258 22.222 27.015 13.266 1.00 32.99 H new ATOM 0 HE3 LYS A 258 21.508 27.932 12.225 1.00 32.99 H new ATOM 0 HZ1 LYS A 258 20.184 27.728 14.121 1.00 37.12 H new ATOM 0 HZ2 LYS A 258 19.462 27.137 13.007 1.00 37.12 H new ATOM 0 HZ3 LYS A 258 20.127 26.283 13.977 1.00 37.12 H new ATOM 980 N ARG A 259 25.923 23.817 10.694 1.00 26.29 N ATOM 981 CA ARG A 259 26.811 23.471 11.770 1.00 25.82 C ATOM 982 C ARG A 259 26.212 23.754 13.127 1.00 25.21 C ATOM 983 O ARG A 259 25.369 24.629 13.304 1.00 26.33 O ATOM 984 CB ARG A 259 28.156 24.191 11.613 1.00 26.44 C ATOM 985 CG ARG A 259 28.937 23.579 10.578 1.00 24.83 C ATOM 986 CD ARG A 259 30.237 24.319 10.376 1.00 30.20 C ATOM 987 NE ARG A 259 31.038 24.551 11.573 1.00 30.04 N ATOM 988 CZ ARG A 259 32.298 24.114 11.696 1.00 33.30 C ATOM 989 NH1 ARG A 259 32.820 23.379 10.719 1.00 32.86 N ATOM 990 NH2 ARG A 259 33.030 24.386 12.773 1.00 28.76 N ATOM 0 H ARG A 259 26.214 24.450 10.190 1.00 26.29 H new ATOM 0 HA ARG A 259 26.958 22.513 11.719 1.00 25.82 H new ATOM 0 HB2 ARG A 259 28.006 25.126 11.402 1.00 26.44 H new ATOM 0 HB3 ARG A 259 28.643 24.164 12.452 1.00 26.44 H new ATOM 0 HG2 ARG A 259 29.119 22.655 10.809 1.00 24.83 H new ATOM 0 HG3 ARG A 259 28.433 23.571 9.749 1.00 24.83 H new ATOM 0 HD2 ARG A 259 30.775 23.822 9.740 1.00 30.20 H new ATOM 0 HD3 ARG A 259 30.039 25.178 9.970 1.00 30.20 H new ATOM 0 HE ARG A 259 30.687 24.986 12.226 1.00 30.04 H new ATOM 0 HH11 ARG A 259 32.350 23.192 10.024 1.00 32.86 H new ATOM 0 HH12 ARG A 259 33.628 23.091 10.782 1.00 32.86 H new ATOM 0 HH21 ARG A 259 32.696 24.854 13.413 1.00 28.76 H new ATOM 0 HH22 ARG A 259 33.837 24.094 12.829 1.00 28.76 H new ATOM 991 N LEU A 260 26.650 22.982 14.093 1.00 25.46 N ATOM 992 CA LEU A 260 26.134 23.106 15.439 1.00 27.34 C ATOM 993 C LEU A 260 26.684 24.360 16.205 1.00 27.92 C ATOM 994 O LEU A 260 26.084 24.855 17.174 1.00 27.54 O ATOM 995 CB LEU A 260 26.346 21.749 16.144 1.00 27.03 C ATOM 996 CG LEU A 260 25.214 20.726 16.255 1.00 25.65 C ATOM 997 CD1 LEU A 260 24.219 20.839 15.225 1.00 27.13 C ATOM 998 CD2 LEU A 260 25.702 19.316 16.273 1.00 28.21 C ATOM 0 H LEU A 260 27.250 22.374 13.993 1.00 25.46 H new ATOM 0 HA LEU A 260 25.182 23.292 15.423 1.00 27.34 H new ATOM 0 HB2 LEU A 260 27.083 21.308 15.693 1.00 27.03 H new ATOM 0 HB3 LEU A 260 26.642 21.943 17.047 1.00 27.03 H new ATOM 0 HG LEU A 260 24.804 20.942 17.107 1.00 25.65 H new ATOM 0 HD11 LEU A 260 23.537 20.163 15.358 1.00 27.13 H new ATOM 0 HD12 LEU A 260 23.813 21.719 15.262 1.00 27.13 H new ATOM 0 HD13 LEU A 260 24.635 20.712 14.358 1.00 27.13 H new ATOM 0 HD21 LEU A 260 24.946 18.713 16.344 1.00 28.21 H new ATOM 0 HD22 LEU A 260 26.187 19.131 15.454 1.00 28.21 H new ATOM 0 HD23 LEU A 260 26.291 19.187 17.033 1.00 28.21 H new ATOM 999 N ASP A 261 27.851 24.851 15.773 1.00 28.68 N ATOM 1000 CA ASP A 261 28.404 26.115 16.204 1.00 28.34 C ATOM 1001 C ASP A 261 27.956 27.327 15.308 1.00 29.49 C ATOM 1002 O ASP A 261 28.655 28.336 15.259 1.00 28.01 O ATOM 1003 CB ASP A 261 29.947 26.022 16.305 1.00 28.29 C ATOM 1004 CG ASP A 261 30.606 25.672 15.014 1.00 28.11 C ATOM 1005 OD1 ASP A 261 31.820 25.361 15.041 1.00 31.69 O ATOM 1006 OD2 ASP A 261 29.986 25.722 13.935 1.00 28.92 O ATOM 0 H ASP A 261 28.348 24.438 15.206 1.00 28.68 H new ATOM 0 HA ASP A 261 28.043 26.295 17.086 1.00 28.34 H new ATOM 0 HB2 ASP A 261 30.295 26.871 16.618 1.00 28.29 H new ATOM 0 HB3 ASP A 261 30.181 25.356 16.971 1.00 28.29 H new ATOM 1007 N LYS A 262 26.766 27.252 14.670 1.00 30.05 N ATOM 1008 CA LYS A 262 26.296 28.370 13.859 1.00 30.78 C ATOM 1009 C LYS A 262 25.217 29.143 14.601 1.00 30.11 C ATOM 1010 O LYS A 262 24.191 28.590 14.990 1.00 31.52 O ATOM 1011 CB LYS A 262 25.938 28.014 12.390 1.00 31.47 C ATOM 1012 CG LYS A 262 24.913 29.000 11.766 1.00 33.30 C ATOM 1013 CD LYS A 262 25.087 29.276 10.267 1.00 35.18 C ATOM 1014 CE LYS A 262 23.694 29.491 9.557 1.00 38.56 C ATOM 1015 NZ LYS A 262 23.672 29.488 8.007 1.00 38.98 N ATOM 0 H LYS A 262 26.237 26.575 14.700 1.00 30.05 H new ATOM 0 HA LYS A 262 27.052 28.966 13.739 1.00 30.78 H new ATOM 0 HB2 LYS A 262 26.747 28.013 11.855 1.00 31.47 H new ATOM 0 HB3 LYS A 262 25.576 27.115 12.358 1.00 31.47 H new ATOM 0 HG2 LYS A 262 24.021 28.649 11.913 1.00 33.30 H new ATOM 0 HG3 LYS A 262 24.968 29.843 12.242 1.00 33.30 H new ATOM 0 HD2 LYS A 262 25.640 30.063 10.143 1.00 35.18 H new ATOM 0 HD3 LYS A 262 25.553 28.534 9.851 1.00 35.18 H new ATOM 0 HE2 LYS A 262 23.090 28.797 9.866 1.00 38.56 H new ATOM 0 HE3 LYS A 262 23.331 30.338 9.860 1.00 38.56 H new ATOM 0 HZ1 LYS A 262 22.879 29.773 7.721 1.00 38.98 H new ATOM 0 HZ2 LYS A 262 24.309 30.028 7.700 1.00 38.98 H new ATOM 0 HZ3 LYS A 262 23.815 28.661 7.709 1.00 38.98 H new ATOM 1016 N PHE A 263 25.501 30.424 14.847 1.00 28.75 N ATOM 1017 CA PHE A 263 24.714 31.277 15.724 1.00 26.77 C ATOM 1018 C PHE A 263 24.440 32.554 14.943 1.00 27.00 C ATOM 1019 O PHE A 263 25.222 32.935 14.059 1.00 27.32 O ATOM 1020 CB PHE A 263 25.483 31.550 17.022 1.00 25.77 C ATOM 1021 CG PHE A 263 25.911 30.292 17.763 1.00 22.17 C ATOM 1022 CD1 PHE A 263 27.226 29.931 17.834 1.00 22.19 C ATOM 1023 CD2 PHE A 263 24.969 29.452 18.336 1.00 18.19 C ATOM 1024 CE1 PHE A 263 27.618 28.761 18.539 1.00 23.97 C ATOM 1025 CE2 PHE A 263 25.324 28.298 19.000 1.00 20.77 C ATOM 1026 CZ PHE A 263 26.676 27.968 19.105 1.00 26.45 C ATOM 0 H PHE A 263 26.175 30.826 14.497 1.00 28.75 H new ATOM 0 HA PHE A 263 23.878 30.860 15.985 1.00 26.77 H new ATOM 0 HB2 PHE A 263 26.271 32.077 16.816 1.00 25.77 H new ATOM 0 HB3 PHE A 263 24.928 32.087 17.609 1.00 25.77 H new ATOM 0 HD1 PHE A 263 27.871 30.456 17.417 1.00 22.19 H new ATOM 0 HD2 PHE A 263 24.068 29.674 18.270 1.00 18.19 H new ATOM 0 HE1 PHE A 263 28.518 28.540 18.612 1.00 23.97 H new ATOM 0 HE2 PHE A 263 24.673 27.748 19.372 1.00 20.77 H new ATOM 0 HZ PHE A 263 26.931 27.201 19.565 1.00 26.45 H new ATOM 1027 N PRO A 264 23.289 33.202 15.199 1.00 28.23 N ATOM 1028 CA PRO A 264 23.073 34.505 14.586 1.00 28.32 C ATOM 1029 C PRO A 264 24.159 35.523 14.930 1.00 30.14 C ATOM 1030 O PRO A 264 24.820 35.436 15.977 1.00 30.43 O ATOM 1031 CB PRO A 264 21.718 34.971 15.152 1.00 28.35 C ATOM 1032 CG PRO A 264 21.261 33.994 16.105 1.00 27.84 C ATOM 1033 CD PRO A 264 22.154 32.769 16.035 1.00 27.50 C ATOM 0 HA PRO A 264 23.092 34.434 13.619 1.00 28.32 H new ATOM 0 HB2 PRO A 264 21.810 35.838 15.576 1.00 28.35 H new ATOM 0 HB3 PRO A 264 21.071 35.073 14.437 1.00 28.35 H new ATOM 0 HG2 PRO A 264 21.277 34.368 17.000 1.00 27.84 H new ATOM 0 HG3 PRO A 264 20.342 33.748 15.916 1.00 27.84 H new ATOM 0 HD2 PRO A 264 22.448 32.493 16.917 1.00 27.50 H new ATOM 0 HD3 PRO A 264 21.690 32.014 15.641 1.00 27.50 H new ATOM 1034 N HIS A 265 24.345 36.464 14.007 1.00 31.99 N ATOM 1035 CA HIS A 265 25.212 37.608 14.135 1.00 33.42 C ATOM 1036 C HIS A 265 24.437 38.824 13.615 1.00 34.01 C ATOM 1037 O HIS A 265 23.208 38.807 13.325 1.00 32.55 O ATOM 1038 CB HIS A 265 26.554 37.408 13.357 1.00 35.40 C ATOM 1039 CG HIS A 265 26.369 37.211 11.875 1.00 40.89 C ATOM 1040 ND1 HIS A 265 25.420 37.904 11.138 1.00 44.65 N ATOM 1041 CD2 HIS A 265 26.986 36.383 10.999 1.00 43.86 C ATOM 1042 CE1 HIS A 265 25.470 37.516 9.875 1.00 44.71 C ATOM 1043 NE2 HIS A 265 26.412 36.595 9.764 1.00 45.47 N ATOM 1044 OXT HIS A 265 25.052 39.898 13.450 1.00 34.89 O ATOM 0 H HIS A 265 23.940 36.442 13.248 1.00 31.99 H new ATOM 0 HA HIS A 265 25.462 37.737 15.063 1.00 33.42 H new ATOM 0 HB2 HIS A 265 27.123 38.180 13.504 1.00 35.40 H new ATOM 0 HB3 HIS A 265 27.019 36.639 13.722 1.00 35.40 H new ATOM 0 HD2 HIS A 265 27.669 35.783 11.194 1.00 43.86 H new ATOM 0 HE1 HIS A 265 24.935 37.836 9.184 1.00 44.71 H new ATOM 0 HE2 HIS A 265 26.632 36.192 9.037 1.00 45.47 H new TER 1045 HIS A 265 ATOM 1046 N GLY B 139 31.721 5.307 29.416 1.00 57.59 N ATOM 1047 CA GLY B 139 31.257 6.654 28.949 1.00 58.57 C ATOM 1048 C GLY B 139 31.904 7.129 27.643 1.00 58.72 C ATOM 1049 O GLY B 139 33.000 7.772 27.666 1.00 60.10 O ATOM 0 HA2 GLY B 139 30.295 6.629 28.830 1.00 58.57 H new ATOM 0 HA3 GLY B 139 31.440 7.306 29.644 1.00 58.57 H new ATOM 1050 N ARG B 140 31.192 6.837 26.532 1.00 56.80 N ATOM 1051 CA ARG B 140 31.591 6.968 25.089 1.00 54.57 C ATOM 1052 C ARG B 140 31.825 5.579 24.375 1.00 52.30 C ATOM 1053 O ARG B 140 31.275 4.515 24.841 1.00 53.29 O ATOM 1054 CB ARG B 140 32.707 8.013 24.807 1.00 55.62 C ATOM 1055 CG ARG B 140 32.449 8.878 23.527 1.00 56.92 C ATOM 1056 CD ARG B 140 33.048 8.264 22.237 1.00 58.64 C ATOM 1057 NE ARG B 140 32.758 9.035 21.012 1.00 60.19 N ATOM 1058 CZ ARG B 140 33.412 8.920 19.842 1.00 62.34 C ATOM 1059 NH1 ARG B 140 34.417 8.045 19.699 1.00 61.55 N ATOM 1060 NH2 ARG B 140 33.062 9.683 18.799 1.00 62.72 N ATOM 0 H ARG B 140 30.392 6.530 26.601 1.00 56.80 H new ATOM 0 HA ARG B 140 30.808 7.352 24.663 1.00 54.57 H new ATOM 0 HB2 ARG B 140 32.790 8.601 25.574 1.00 55.62 H new ATOM 0 HB3 ARG B 140 33.555 7.551 24.711 1.00 55.62 H new ATOM 0 HG2 ARG B 140 31.493 8.992 23.409 1.00 56.92 H new ATOM 0 HG3 ARG B 140 32.825 9.762 23.661 1.00 56.92 H new ATOM 0 HD2 ARG B 140 34.010 8.191 22.341 1.00 58.64 H new ATOM 0 HD3 ARG B 140 32.705 7.363 22.129 1.00 58.64 H new ATOM 0 HE ARG B 140 32.116 9.606 21.049 1.00 60.19 H new ATOM 0 HH11 ARG B 140 34.652 7.548 20.360 1.00 61.55 H new ATOM 0 HH12 ARG B 140 34.827 7.981 18.946 1.00 61.55 H new ATOM 0 HH21 ARG B 140 32.418 10.248 18.876 1.00 62.72 H new ATOM 0 HH22 ARG B 140 33.481 9.608 18.052 1.00 62.72 H new ATOM 1061 N GLY B 141 32.610 5.593 23.269 1.00 47.89 N ATOM 1062 CA GLY B 141 32.652 4.521 22.266 1.00 41.76 C ATOM 1063 C GLY B 141 31.417 4.548 21.363 1.00 37.94 C ATOM 1064 O GLY B 141 30.870 3.514 21.049 1.00 38.36 O ATOM 0 H GLY B 141 33.140 6.245 23.087 1.00 47.89 H new ATOM 0 HA2 GLY B 141 33.452 4.614 21.725 1.00 41.76 H new ATOM 0 HA3 GLY B 141 32.709 3.661 22.712 1.00 41.76 H new ATOM 1065 N PHE B 142 30.946 5.727 20.982 1.00 34.46 N ATOM 1066 CA PHE B 142 29.842 5.886 20.033 1.00 31.14 C ATOM 1067 C PHE B 142 30.249 6.296 18.602 1.00 29.81 C ATOM 1068 O PHE B 142 31.286 6.940 18.390 1.00 31.07 O ATOM 1069 CB PHE B 142 28.804 6.872 20.608 1.00 30.76 C ATOM 1070 CG PHE B 142 27.920 6.264 21.622 1.00 27.90 C ATOM 1071 CD1 PHE B 142 26.642 5.792 21.259 1.00 24.82 C ATOM 1072 CD2 PHE B 142 28.331 6.166 22.959 1.00 27.99 C ATOM 1073 CE1 PHE B 142 25.840 5.222 22.174 1.00 16.65 C ATOM 1074 CE2 PHE B 142 27.525 5.604 23.930 1.00 22.55 C ATOM 1075 CZ PHE B 142 26.239 5.130 23.563 1.00 25.94 C ATOM 0 H PHE B 142 31.262 6.473 21.270 1.00 34.46 H new ATOM 0 HA PHE B 142 29.459 5.001 19.929 1.00 31.14 H new ATOM 0 HB2 PHE B 142 29.268 7.626 21.003 1.00 30.76 H new ATOM 0 HB3 PHE B 142 28.262 7.221 19.883 1.00 30.76 H new ATOM 0 HD1 PHE B 142 26.352 5.876 20.379 1.00 24.82 H new ATOM 0 HD2 PHE B 142 29.170 6.488 23.199 1.00 27.99 H new ATOM 0 HE1 PHE B 142 25.016 4.881 21.911 1.00 16.65 H new ATOM 0 HE2 PHE B 142 27.820 5.537 24.809 1.00 22.55 H new ATOM 0 HZ PHE B 142 25.666 4.769 24.200 1.00 25.94 H new ATOM 1076 N GLU B 143 29.489 5.906 17.594 1.00 27.37 N ATOM 1077 CA GLU B 143 29.692 6.490 16.270 1.00 25.80 C ATOM 1078 C GLU B 143 29.633 8.029 16.318 1.00 26.81 C ATOM 1079 O GLU B 143 29.085 8.601 17.280 1.00 27.96 O ATOM 1080 CB GLU B 143 28.711 5.882 15.231 1.00 25.47 C ATOM 1081 CG GLU B 143 28.884 4.314 15.062 1.00 21.71 C ATOM 1082 CD GLU B 143 30.146 3.837 14.385 1.00 28.17 C ATOM 1083 OE1 GLU B 143 30.247 2.616 14.184 1.00 29.32 O ATOM 1084 OE2 GLU B 143 31.083 4.606 14.102 1.00 28.28 O ATOM 0 H GLU B 143 28.863 5.319 17.646 1.00 27.37 H new ATOM 0 HA GLU B 143 30.587 6.260 15.973 1.00 25.80 H new ATOM 0 HB2 GLU B 143 27.800 6.075 15.502 1.00 25.47 H new ATOM 0 HB3 GLU B 143 28.849 6.312 14.373 1.00 25.47 H new ATOM 0 HG2 GLU B 143 28.842 3.909 15.942 1.00 21.71 H new ATOM 0 HG3 GLU B 143 28.126 3.979 14.558 1.00 21.71 H new ATOM 1085 N LYS B 144 30.224 8.699 15.332 1.00 26.73 N ATOM 1086 CA LYS B 144 30.166 10.165 15.247 1.00 30.04 C ATOM 1087 C LYS B 144 28.839 10.671 14.699 1.00 28.25 C ATOM 1088 O LYS B 144 28.650 11.874 14.637 1.00 28.61 O ATOM 1089 CB LYS B 144 31.242 10.767 14.320 1.00 30.00 C ATOM 1090 CG LYS B 144 32.694 10.809 14.798 1.00 34.84 C ATOM 1091 CD LYS B 144 33.586 11.562 13.721 1.00 35.70 C ATOM 1092 CE LYS B 144 32.998 12.969 13.302 1.00 40.10 C ATOM 1093 NZ LYS B 144 33.815 13.717 12.305 1.00 40.06 N ATOM 0 H LYS B 144 30.667 8.325 14.697 1.00 26.73 H new ATOM 0 HA LYS B 144 30.303 10.445 16.166 1.00 30.04 H new ATOM 0 HB2 LYS B 144 31.222 10.270 13.487 1.00 30.00 H new ATOM 0 HB3 LYS B 144 30.975 11.677 14.114 1.00 30.00 H new ATOM 0 HG2 LYS B 144 32.750 11.264 15.653 1.00 34.84 H new ATOM 0 HG3 LYS B 144 33.026 9.908 14.934 1.00 34.84 H new ATOM 0 HD2 LYS B 144 34.480 11.684 14.078 1.00 35.70 H new ATOM 0 HD3 LYS B 144 33.670 11.005 12.932 1.00 35.70 H new ATOM 0 HE2 LYS B 144 32.108 12.838 12.939 1.00 40.10 H new ATOM 0 HE3 LYS B 144 32.902 13.515 14.098 1.00 40.10 H new ATOM 0 HZ1 LYS B 144 33.421 14.494 12.121 1.00 40.06 H new ATOM 0 HZ2 LYS B 144 34.626 13.868 12.639 1.00 40.06 H new ATOM 0 HZ3 LYS B 144 33.886 13.237 11.559 1.00 40.06 H new ATOM 1094 N TYR B 145 27.919 9.770 14.313 1.00 27.23 N ATOM 1095 CA TYR B 145 26.721 10.213 13.567 1.00 23.53 C ATOM 1096 C TYR B 145 25.472 9.854 14.314 1.00 22.07 C ATOM 1097 O TYR B 145 25.484 9.004 15.149 1.00 22.07 O ATOM 1098 CB TYR B 145 26.670 9.596 12.170 1.00 23.01 C ATOM 1099 CG TYR B 145 26.790 8.095 12.093 1.00 23.09 C ATOM 1100 CD1 TYR B 145 27.995 7.525 11.729 1.00 24.66 C ATOM 1101 CD2 TYR B 145 25.679 7.235 12.274 1.00 26.72 C ATOM 1102 CE1 TYR B 145 28.118 6.165 11.597 1.00 23.60 C ATOM 1103 CE2 TYR B 145 25.819 5.839 12.148 1.00 26.25 C ATOM 1104 CZ TYR B 145 27.071 5.328 11.839 1.00 23.40 C ATOM 1105 OH TYR B 145 27.326 3.987 11.690 1.00 25.44 O ATOM 0 H TYR B 145 27.964 8.925 14.466 1.00 27.23 H new ATOM 0 HA TYR B 145 26.779 11.177 13.477 1.00 23.53 H new ATOM 0 HB2 TYR B 145 25.833 9.855 11.754 1.00 23.01 H new ATOM 0 HB3 TYR B 145 27.383 9.985 11.640 1.00 23.01 H new ATOM 0 HD1 TYR B 145 28.732 8.070 11.572 1.00 24.66 H new ATOM 0 HD2 TYR B 145 24.847 7.597 12.479 1.00 26.72 H new ATOM 0 HE1 TYR B 145 28.935 5.806 11.336 1.00 23.60 H new ATOM 0 HE2 TYR B 145 25.090 5.274 12.269 1.00 26.25 H new ATOM 0 HH TYR B 145 28.132 3.833 11.868 1.00 25.44 H new ATOM 1106 N TRP B 146 24.352 10.520 14.072 1.00 22.57 N ATOM 1107 CA TRP B 146 23.184 10.076 14.815 1.00 21.44 C ATOM 1108 C TRP B 146 22.027 10.600 14.068 1.00 22.46 C ATOM 1109 O TRP B 146 22.188 11.426 13.210 1.00 23.21 O ATOM 1110 CB TRP B 146 23.248 10.612 16.272 1.00 21.59 C ATOM 1111 CG TRP B 146 23.214 12.161 16.436 1.00 23.41 C ATOM 1112 CD1 TRP B 146 22.121 12.907 16.733 1.00 20.53 C ATOM 1113 CD2 TRP B 146 24.347 13.100 16.397 1.00 18.78 C ATOM 1114 NE1 TRP B 146 22.476 14.223 16.888 1.00 24.39 N ATOM 1115 CE2 TRP B 146 23.830 14.371 16.682 1.00 22.90 C ATOM 1116 CE3 TRP B 146 25.734 12.954 16.213 1.00 22.13 C ATOM 1117 CZ2 TRP B 146 24.631 15.516 16.745 1.00 20.20 C ATOM 1118 CZ3 TRP B 146 26.531 14.064 16.234 1.00 21.56 C ATOM 1119 CH2 TRP B 146 25.995 15.336 16.479 1.00 23.65 C ATOM 0 H TRP B 146 24.247 11.178 13.528 1.00 22.57 H new ATOM 0 HA TRP B 146 23.127 9.111 14.892 1.00 21.44 H new ATOM 0 HB2 TRP B 146 22.504 10.236 16.768 1.00 21.59 H new ATOM 0 HB3 TRP B 146 24.061 10.279 16.684 1.00 21.59 H new ATOM 0 HD1 TRP B 146 21.257 12.575 16.819 1.00 20.53 H new ATOM 0 HE1 TRP B 146 21.934 14.861 17.085 1.00 24.39 H new ATOM 0 HE3 TRP B 146 26.104 12.112 16.079 1.00 22.13 H new ATOM 0 HZ2 TRP B 146 24.278 16.351 16.952 1.00 20.20 H new ATOM 0 HZ3 TRP B 146 27.444 13.974 16.083 1.00 21.56 H new ATOM 0 HH2 TRP B 146 26.557 16.077 16.465 1.00 23.65 H new ATOM 1120 N PHE B 147 20.832 10.178 14.412 1.00 24.14 N ATOM 1121 CA PHE B 147 19.722 10.822 13.745 1.00 24.00 C ATOM 1122 C PHE B 147 18.539 11.010 14.590 1.00 22.59 C ATOM 1123 O PHE B 147 18.545 10.557 15.675 1.00 20.36 O ATOM 1124 CB PHE B 147 19.461 10.270 12.341 1.00 27.21 C ATOM 1125 CG PHE B 147 19.204 8.837 12.268 1.00 28.83 C ATOM 1126 CD1 PHE B 147 17.903 8.337 12.566 1.00 34.93 C ATOM 1127 CD2 PHE B 147 20.178 7.994 11.777 1.00 30.64 C ATOM 1128 CE1 PHE B 147 17.608 6.918 12.461 1.00 34.47 C ATOM 1129 CE2 PHE B 147 19.937 6.617 11.663 1.00 34.93 C ATOM 1130 CZ PHE B 147 18.628 6.061 12.003 1.00 34.61 C ATOM 0 H PHE B 147 20.645 9.566 14.986 1.00 24.14 H new ATOM 0 HA PHE B 147 20.005 11.735 13.582 1.00 24.00 H new ATOM 0 HB2 PHE B 147 18.701 10.739 11.962 1.00 27.21 H new ATOM 0 HB3 PHE B 147 20.227 10.474 11.782 1.00 27.21 H new ATOM 0 HD1 PHE B 147 17.234 8.926 12.831 1.00 34.93 H new ATOM 0 HD2 PHE B 147 21.001 8.341 11.519 1.00 30.64 H new ATOM 0 HE1 PHE B 147 16.770 6.585 12.690 1.00 34.47 H new ATOM 0 HE2 PHE B 147 20.615 6.053 11.369 1.00 34.93 H new ATOM 0 HZ PHE B 147 18.470 5.149 11.918 1.00 34.61 H new ATOM 1131 N CYS B 148 17.574 11.781 14.101 1.00 23.37 N ATOM 1132 CA CYS B 148 16.377 12.088 14.818 1.00 23.25 C ATOM 1133 C CYS B 148 15.154 12.044 13.940 1.00 24.74 C ATOM 1134 O CYS B 148 15.209 12.280 12.730 1.00 23.82 O ATOM 1135 CB CYS B 148 16.473 13.501 15.416 1.00 23.34 C ATOM 1136 SG CYS B 148 18.059 13.822 16.347 1.00 24.11 S ATOM 0 H CYS B 148 17.611 12.143 13.322 1.00 23.37 H new ATOM 0 HA CYS B 148 16.289 11.415 15.511 1.00 23.25 H new ATOM 0 HB2 CYS B 148 16.391 14.151 14.701 1.00 23.34 H new ATOM 0 HB3 CYS B 148 15.723 13.641 16.015 1.00 23.34 H new ATOM 1137 N TYR B 149 14.019 11.856 14.602 1.00 27.60 N ATOM 1138 CA TYR B 149 12.744 11.780 13.928 1.00 28.75 C ATOM 1139 C TYR B 149 11.736 12.303 14.965 1.00 29.06 C ATOM 1140 O TYR B 149 11.590 11.705 16.014 1.00 27.01 O ATOM 1141 CB TYR B 149 12.464 10.329 13.568 1.00 30.30 C ATOM 1142 CG TYR B 149 11.125 10.069 12.902 1.00 32.91 C ATOM 1143 CD1 TYR B 149 10.765 10.746 11.721 1.00 32.66 C ATOM 1144 CD2 TYR B 149 10.234 9.137 13.445 1.00 36.89 C ATOM 1145 CE1 TYR B 149 9.557 10.530 11.102 1.00 37.79 C ATOM 1146 CE2 TYR B 149 8.988 8.906 12.835 1.00 36.55 C ATOM 1147 CZ TYR B 149 8.669 9.606 11.654 1.00 38.07 C ATOM 1148 OH TYR B 149 7.448 9.374 11.010 1.00 42.70 O ATOM 0 H TYR B 149 13.973 11.769 15.456 1.00 27.60 H new ATOM 0 HA TYR B 149 12.705 12.291 13.105 1.00 28.75 H new ATOM 0 HB2 TYR B 149 13.168 10.017 12.978 1.00 30.30 H new ATOM 0 HB3 TYR B 149 12.515 9.796 14.377 1.00 30.30 H new ATOM 0 HD1 TYR B 149 11.361 11.356 11.350 1.00 32.66 H new ATOM 0 HD2 TYR B 149 10.467 8.668 14.213 1.00 36.89 H new ATOM 0 HE1 TYR B 149 9.335 10.993 10.327 1.00 37.79 H new ATOM 0 HE2 TYR B 149 8.385 8.302 13.204 1.00 36.55 H new ATOM 0 HH TYR B 149 6.842 9.278 11.584 1.00 42.70 H new ATOM 1149 N GLY B 150 11.083 13.431 14.665 1.00 29.48 N ATOM 1150 CA GLY B 150 10.107 14.034 15.567 1.00 29.61 C ATOM 1151 C GLY B 150 10.801 14.400 16.845 1.00 29.96 C ATOM 1152 O GLY B 150 11.665 15.268 16.850 1.00 30.99 O ATOM 0 H GLY B 150 11.197 13.865 13.931 1.00 29.48 H new ATOM 0 HA2 GLY B 150 9.714 14.822 15.160 1.00 29.61 H new ATOM 0 HA3 GLY B 150 9.382 13.414 15.743 1.00 29.61 H new ATOM 1153 N ILE B 151 10.469 13.699 17.939 1.00 31.46 N ATOM 1154 CA ILE B 151 10.998 14.038 19.275 1.00 29.75 C ATOM 1155 C ILE B 151 12.112 13.115 19.811 1.00 28.67 C ATOM 1156 O ILE B 151 12.565 13.269 20.916 1.00 28.56 O ATOM 1157 CB ILE B 151 9.832 14.293 20.253 1.00 30.88 C ATOM 1158 CG1 ILE B 151 10.042 15.581 21.036 1.00 35.49 C ATOM 1159 CG2 ILE B 151 9.463 13.063 21.078 1.00 32.77 C ATOM 1160 CD1 ILE B 151 9.615 15.480 22.472 1.00 37.27 C ATOM 0 H ILE B 151 9.938 13.022 17.930 1.00 31.46 H new ATOM 0 HA ILE B 151 11.489 14.869 19.179 1.00 29.75 H new ATOM 0 HB ILE B 151 9.028 14.447 19.733 1.00 30.88 H new ATOM 0 HG12 ILE B 151 10.980 15.824 21.001 1.00 35.49 H new ATOM 0 HG13 ILE B 151 9.547 16.297 20.608 1.00 35.49 H new ATOM 0 HG21 ILE B 151 8.728 13.280 21.672 1.00 32.77 H new ATOM 0 HG22 ILE B 151 9.197 12.343 20.485 1.00 32.77 H new ATOM 0 HG23 ILE B 151 10.230 12.783 21.602 1.00 32.77 H new ATOM 0 HD11 ILE B 151 9.772 16.327 22.917 1.00 37.27 H new ATOM 0 HD12 ILE B 151 8.670 15.264 22.514 1.00 37.27 H new ATOM 0 HD13 ILE B 151 10.126 14.784 22.914 1.00 37.27 H new ATOM 1161 N LYS B 152 12.573 12.187 18.990 1.00 26.45 N ATOM 1162 CA LYS B 152 13.499 11.136 19.399 1.00 23.94 C ATOM 1163 C LYS B 152 14.772 11.110 18.501 1.00 23.31 C ATOM 1164 O LYS B 152 14.637 11.040 17.239 1.00 23.97 O ATOM 1165 CB LYS B 152 12.828 9.738 19.295 1.00 21.62 C ATOM 1166 CG LYS B 152 13.439 8.722 20.270 1.00 24.37 C ATOM 1167 CD LYS B 152 12.905 7.324 20.191 1.00 22.65 C ATOM 1168 CE LYS B 152 11.513 7.205 20.766 1.00 28.61 C ATOM 1169 NZ LYS B 152 11.013 5.854 20.408 1.00 22.45 N ATOM 0 H LYS B 152 12.354 12.146 18.159 1.00 26.45 H new ATOM 0 HA LYS B 152 13.747 11.331 20.316 1.00 23.94 H new ATOM 0 HB2 LYS B 152 11.878 9.824 19.474 1.00 21.62 H new ATOM 0 HB3 LYS B 152 12.917 9.406 18.388 1.00 21.62 H new ATOM 0 HG2 LYS B 152 14.397 8.691 20.118 1.00 24.37 H new ATOM 0 HG3 LYS B 152 13.306 9.049 21.174 1.00 24.37 H new ATOM 0 HD2 LYS B 152 12.895 7.036 19.265 1.00 22.65 H new ATOM 0 HD3 LYS B 152 13.501 6.725 20.668 1.00 22.65 H new ATOM 0 HE2 LYS B 152 11.528 7.322 21.729 1.00 28.61 H new ATOM 0 HE3 LYS B 152 10.932 7.893 20.405 1.00 28.61 H new ATOM 0 HZ1 LYS B 152 10.150 5.792 20.615 1.00 22.45 H new ATOM 0 HZ2 LYS B 152 11.119 5.720 19.534 1.00 22.45 H new ATOM 0 HZ3 LYS B 152 11.471 5.239 20.860 1.00 22.45 H new ATOM 1170 N CYS B 153 15.954 11.069 19.127 1.00 21.48 N ATOM 1171 CA CYS B 153 17.219 10.764 18.410 1.00 19.50 C ATOM 1172 C CYS B 153 17.755 9.329 18.635 1.00 18.00 C ATOM 1173 O CYS B 153 17.333 8.689 19.563 1.00 19.26 O ATOM 1174 CB CYS B 153 18.255 11.826 18.755 1.00 18.43 C ATOM 1175 SG CYS B 153 17.669 13.505 18.317 1.00 22.26 S ATOM 0 H CYS B 153 16.053 11.214 19.969 1.00 21.48 H new ATOM 0 HA CYS B 153 17.025 10.791 17.460 1.00 19.50 H new ATOM 0 HB2 CYS B 153 18.454 11.789 19.704 1.00 18.43 H new ATOM 0 HB3 CYS B 153 19.082 11.638 18.284 1.00 18.43 H new ATOM 1176 N TYR B 154 18.787 8.901 17.867 1.00 19.44 N ATOM 1177 CA TYR B 154 19.227 7.525 17.736 1.00 16.28 C ATOM 1178 C TYR B 154 20.741 7.552 17.646 1.00 20.22 C ATOM 1179 O TYR B 154 21.284 8.270 16.817 1.00 21.35 O ATOM 1180 CB TYR B 154 18.681 6.946 16.427 1.00 17.71 C ATOM 1181 CG TYR B 154 17.085 7.007 16.416 1.00 11.90 C ATOM 1182 CD1 TYR B 154 16.417 8.023 15.734 1.00 19.27 C ATOM 1183 CD2 TYR B 154 16.366 6.051 17.069 1.00 16.80 C ATOM 1184 CE1 TYR B 154 14.957 8.099 15.730 1.00 18.74 C ATOM 1185 CE2 TYR B 154 14.878 6.090 17.097 1.00 17.29 C ATOM 1186 CZ TYR B 154 14.244 7.126 16.444 1.00 18.51 C ATOM 1187 OH TYR B 154 12.823 7.112 16.397 1.00 26.18 O ATOM 0 H TYR B 154 19.258 9.444 17.395 1.00 19.44 H new ATOM 0 HA TYR B 154 18.919 6.990 18.485 1.00 16.28 H new ATOM 0 HB2 TYR B 154 19.035 7.444 15.674 1.00 17.71 H new ATOM 0 HB3 TYR B 154 18.976 6.028 16.324 1.00 17.71 H new ATOM 0 HD1 TYR B 154 16.909 8.664 15.273 1.00 19.27 H new ATOM 0 HD2 TYR B 154 16.813 5.362 17.505 1.00 16.80 H new ATOM 0 HE1 TYR B 154 14.514 8.773 15.267 1.00 18.74 H new ATOM 0 HE2 TYR B 154 14.390 5.435 17.542 1.00 17.29 H new ATOM 0 HH TYR B 154 12.529 6.561 16.959 1.00 26.18 H new ATOM 1188 N TYR B 155 21.378 6.757 18.462 1.00 19.80 N ATOM 1189 CA TYR B 155 22.865 6.820 18.643 1.00 22.16 C ATOM 1190 C TYR B 155 23.316 5.372 18.482 1.00 22.11 C ATOM 1191 O TYR B 155 22.518 4.473 18.673 1.00 20.68 O ATOM 1192 CB TYR B 155 23.237 7.447 20.014 1.00 22.09 C ATOM 1193 CG TYR B 155 22.533 8.778 20.297 1.00 24.55 C ATOM 1194 CD1 TYR B 155 21.279 8.801 20.949 1.00 21.93 C ATOM 1195 CD2 TYR B 155 23.096 10.002 19.899 1.00 22.46 C ATOM 1196 CE1 TYR B 155 20.643 10.003 21.177 1.00 23.62 C ATOM 1197 CE2 TYR B 155 22.481 11.196 20.173 1.00 23.33 C ATOM 1198 CZ TYR B 155 21.231 11.187 20.763 1.00 25.20 C ATOM 1199 OH TYR B 155 20.623 12.397 21.010 1.00 27.18 O ATOM 0 H TYR B 155 20.991 6.156 18.940 1.00 19.80 H new ATOM 0 HA TYR B 155 23.311 7.394 18.001 1.00 22.16 H new ATOM 0 HB2 TYR B 155 23.016 6.818 20.718 1.00 22.09 H new ATOM 0 HB3 TYR B 155 24.197 7.585 20.047 1.00 22.09 H new ATOM 0 HD1 TYR B 155 20.883 8.006 21.224 1.00 21.93 H new ATOM 0 HD2 TYR B 155 23.904 10.002 19.439 1.00 22.46 H new ATOM 0 HE1 TYR B 155 19.819 10.019 21.609 1.00 23.62 H new ATOM 0 HE2 TYR B 155 22.899 12.000 19.965 1.00 23.33 H new ATOM 0 HH TYR B 155 20.252 12.376 21.763 1.00 27.18 H new ATOM 1200 N PHE B 156 24.591 5.174 18.075 1.00 25.42 N ATOM 1201 CA PHE B 156 25.091 3.892 17.587 1.00 24.93 C ATOM 1202 C PHE B 156 26.364 3.705 18.318 1.00 25.28 C ATOM 1203 O PHE B 156 27.239 4.575 18.268 1.00 23.97 O ATOM 1204 CB PHE B 156 25.313 3.886 16.011 1.00 24.48 C ATOM 1205 CG PHE B 156 24.021 4.112 15.225 1.00 25.54 C ATOM 1206 CD1 PHE B 156 23.610 5.408 14.886 1.00 31.14 C ATOM 1207 CD2 PHE B 156 23.173 3.042 14.917 1.00 27.76 C ATOM 1208 CE1 PHE B 156 22.372 5.648 14.223 1.00 28.57 C ATOM 1209 CE2 PHE B 156 21.953 3.252 14.244 1.00 25.11 C ATOM 1210 CZ PHE B 156 21.541 4.565 13.904 1.00 28.17 C ATOM 0 H PHE B 156 25.186 5.795 18.080 1.00 25.42 H new ATOM 0 HA PHE B 156 24.459 3.173 17.743 1.00 24.93 H new ATOM 0 HB2 PHE B 156 25.953 4.576 15.777 1.00 24.48 H new ATOM 0 HB3 PHE B 156 25.702 3.037 15.747 1.00 24.48 H new ATOM 0 HD1 PHE B 156 24.158 6.128 15.099 1.00 31.14 H new ATOM 0 HD2 PHE B 156 23.419 2.179 15.160 1.00 27.76 H new ATOM 0 HE1 PHE B 156 22.117 6.515 14.004 1.00 28.57 H new ATOM 0 HE2 PHE B 156 21.416 2.526 14.022 1.00 25.11 H new ATOM 0 HZ PHE B 156 20.729 4.706 13.474 1.00 28.17 H new ATOM 1211 N VAL B 157 26.447 2.590 19.027 1.00 26.31 N ATOM 1212 CA VAL B 157 27.702 2.123 19.674 1.00 28.66 C ATOM 1213 C VAL B 157 28.626 1.510 18.567 1.00 30.52 C ATOM 1214 O VAL B 157 28.147 0.832 17.586 1.00 28.89 O ATOM 1215 CB VAL B 157 27.371 1.152 20.866 1.00 28.14 C ATOM 1216 CG1 VAL B 157 28.605 0.642 21.603 1.00 32.78 C ATOM 1217 CG2 VAL B 157 26.495 1.835 21.847 1.00 28.14 C ATOM 0 H VAL B 157 25.778 2.066 19.157 1.00 26.31 H new ATOM 0 HA VAL B 157 28.192 2.856 20.079 1.00 28.66 H new ATOM 0 HB VAL B 157 26.930 0.386 20.467 1.00 28.14 H new ATOM 0 HG11 VAL B 157 28.332 0.051 22.322 1.00 32.78 H new ATOM 0 HG12 VAL B 157 29.174 0.156 20.985 1.00 32.78 H new ATOM 0 HG13 VAL B 157 29.096 1.393 21.971 1.00 32.78 H new ATOM 0 HG21 VAL B 157 26.295 1.230 22.579 1.00 28.14 H new ATOM 0 HG22 VAL B 157 26.946 2.621 22.192 1.00 28.14 H new ATOM 0 HG23 VAL B 157 25.669 2.101 21.413 1.00 28.14 H new ATOM 1218 N MET B 158 29.932 1.772 18.703 1.00 31.90 N ATOM 1219 CA MET B 158 30.927 1.308 17.750 1.00 35.15 C ATOM 1220 C MET B 158 31.152 -0.194 17.739 1.00 34.04 C ATOM 1221 O MET B 158 31.303 -0.776 16.679 1.00 35.48 O ATOM 1222 CB MET B 158 32.278 2.013 17.955 1.00 34.28 C ATOM 1223 CG MET B 158 32.197 3.527 18.004 1.00 36.49 C ATOM 1224 SD MET B 158 33.837 4.309 17.851 1.00 42.30 S ATOM 1225 CE MET B 158 34.217 3.746 16.179 1.00 34.48 C ATOM 0 H MET B 158 30.259 2.226 19.356 1.00 31.90 H new ATOM 0 HA MET B 158 30.549 1.541 16.888 1.00 35.15 H new ATOM 0 HB2 MET B 158 32.674 1.695 18.781 1.00 34.28 H new ATOM 0 HB3 MET B 158 32.877 1.756 17.236 1.00 34.28 H new ATOM 0 HG2 MET B 158 31.622 3.842 17.289 1.00 36.49 H new ATOM 0 HG3 MET B 158 31.787 3.801 18.839 1.00 36.49 H new ATOM 0 HE1 MET B 158 34.773 4.405 15.734 1.00 34.48 H new ATOM 0 HE2 MET B 158 34.690 2.900 16.222 1.00 34.48 H new ATOM 0 HE3 MET B 158 33.393 3.630 15.681 1.00 34.48 H new ATOM 1226 N ASP B 159 31.203 -0.811 18.911 1.00 33.78 N ATOM 1227 CA ASP B 159 31.417 -2.221 19.043 1.00 33.04 C ATOM 1228 C ASP B 159 30.137 -2.997 19.253 1.00 32.37 C ATOM 1229 O ASP B 159 29.280 -2.617 20.044 1.00 30.51 O ATOM 1230 CB ASP B 159 32.319 -2.502 20.229 1.00 34.47 C ATOM 1231 CG ASP B 159 33.730 -1.955 20.030 1.00 38.07 C ATOM 1232 OD1 ASP B 159 34.200 -1.837 18.875 1.00 41.34 O ATOM 1233 OD2 ASP B 159 34.355 -1.624 21.052 1.00 42.66 O ATOM 0 H ASP B 159 31.111 -0.403 19.662 1.00 33.78 H new ATOM 0 HA ASP B 159 31.821 -2.508 18.209 1.00 33.04 H new ATOM 0 HB2 ASP B 159 31.932 -2.109 21.027 1.00 34.47 H new ATOM 0 HB3 ASP B 159 32.364 -3.459 20.378 1.00 34.47 H new ATOM 1234 N ARG B 160 30.039 -4.117 18.538 1.00 31.48 N ATOM 1235 CA ARG B 160 28.949 -5.077 18.705 1.00 30.81 C ATOM 1236 C ARG B 160 29.005 -5.659 20.110 1.00 30.25 C ATOM 1237 O ARG B 160 30.103 -5.897 20.613 1.00 29.50 O ATOM 1238 CB ARG B 160 29.147 -6.156 17.675 1.00 30.07 C ATOM 1239 CG ARG B 160 28.719 -5.612 16.313 1.00 32.84 C ATOM 1240 CD ARG B 160 28.453 -6.649 15.313 1.00 39.73 C ATOM 1241 NE ARG B 160 29.702 -6.993 14.647 1.00 48.20 N ATOM 1242 CZ ARG B 160 30.236 -8.211 14.608 1.00 51.39 C ATOM 1243 NH1 ARG B 160 29.623 -9.260 15.170 1.00 54.40 N ATOM 1244 NH2 ARG B 160 31.381 -8.381 13.977 1.00 54.11 N ATOM 0 H ARG B 160 30.610 -4.343 17.936 1.00 31.48 H new ATOM 0 HA ARG B 160 28.083 -4.657 18.587 1.00 30.81 H new ATOM 0 HB2 ARG B 160 30.077 -6.432 17.651 1.00 30.07 H new ATOM 0 HB3 ARG B 160 28.624 -6.940 17.904 1.00 30.07 H new ATOM 0 HG2 ARG B 160 27.920 -5.073 16.427 1.00 32.84 H new ATOM 0 HG3 ARG B 160 29.413 -5.023 15.978 1.00 32.84 H new ATOM 0 HD2 ARG B 160 28.072 -7.434 15.737 1.00 39.73 H new ATOM 0 HD3 ARG B 160 27.804 -6.332 14.666 1.00 39.73 H new ATOM 0 HE ARG B 160 30.127 -6.360 14.248 1.00 48.20 H new ATOM 0 HH11 ARG B 160 28.867 -9.154 15.567 1.00 54.40 H new ATOM 0 HH12 ARG B 160 29.985 -10.039 15.134 1.00 54.40 H new ATOM 0 HH21 ARG B 160 31.768 -7.712 13.601 1.00 54.11 H new ATOM 0 HH22 ARG B 160 31.741 -9.161 13.942 1.00 54.11 H new ATOM 1245 N LYS B 161 27.841 -5.862 20.737 1.00 28.19 N ATOM 1246 CA LYS B 161 27.745 -6.298 22.125 1.00 27.97 C ATOM 1247 C LYS B 161 26.558 -7.243 22.233 1.00 27.77 C ATOM 1248 O LYS B 161 25.674 -7.240 21.362 1.00 27.73 O ATOM 1249 CB LYS B 161 27.542 -5.085 23.111 1.00 27.85 C ATOM 1250 CG LYS B 161 28.830 -4.318 23.535 1.00 28.66 C ATOM 1251 CD LYS B 161 28.647 -2.829 23.741 1.00 25.60 C ATOM 1252 CE LYS B 161 29.784 -2.214 24.535 1.00 27.28 C ATOM 1253 NZ LYS B 161 31.133 -2.696 24.110 1.00 28.83 N ATOM 0 H LYS B 161 27.077 -5.747 20.358 1.00 28.19 H new ATOM 0 HA LYS B 161 28.573 -6.737 22.376 1.00 27.97 H new ATOM 0 HB2 LYS B 161 26.934 -4.453 22.696 1.00 27.85 H new ATOM 0 HB3 LYS B 161 27.105 -5.414 23.912 1.00 27.85 H new ATOM 0 HG2 LYS B 161 29.166 -4.706 24.358 1.00 28.66 H new ATOM 0 HG3 LYS B 161 29.511 -4.456 22.858 1.00 28.66 H new ATOM 0 HD2 LYS B 161 28.584 -2.391 22.878 1.00 25.60 H new ATOM 0 HD3 LYS B 161 27.809 -2.669 24.203 1.00 25.60 H new ATOM 0 HE2 LYS B 161 29.749 -1.249 24.443 1.00 27.28 H new ATOM 0 HE3 LYS B 161 29.658 -2.414 25.476 1.00 27.28 H new ATOM 0 HZ1 LYS B 161 31.762 -2.203 24.502 1.00 28.83 H new ATOM 0 HZ2 LYS B 161 31.233 -3.548 24.349 1.00 28.83 H new ATOM 0 HZ3 LYS B 161 31.209 -2.625 23.226 1.00 28.83 H new ATOM 1254 N THR B 162 26.501 -7.957 23.338 1.00 26.85 N ATOM 1255 CA THR B 162 25.404 -8.829 23.679 1.00 27.64 C ATOM 1256 C THR B 162 24.219 -7.949 23.998 1.00 26.93 C ATOM 1257 O THR B 162 24.385 -6.775 24.269 1.00 27.84 O ATOM 1258 CB THR B 162 25.798 -9.594 24.958 1.00 28.52 C ATOM 1259 OG1 THR B 162 26.227 -8.649 25.966 1.00 29.41 O ATOM 1260 CG2 THR B 162 26.955 -10.576 24.688 1.00 29.06 C ATOM 0 H THR B 162 27.124 -7.946 23.931 1.00 26.85 H new ATOM 0 HA THR B 162 25.197 -9.447 22.960 1.00 27.64 H new ATOM 0 HB THR B 162 25.024 -10.095 25.259 1.00 28.52 H new ATOM 0 HG1 THR B 162 27.042 -8.475 25.859 1.00 29.41 H new ATOM 0 HG21 THR B 162 27.182 -11.042 25.508 1.00 29.06 H new ATOM 0 HG22 THR B 162 26.683 -11.219 24.015 1.00 29.06 H new ATOM 0 HG23 THR B 162 27.729 -10.085 24.371 1.00 29.06 H new ATOM 1261 N TRP B 163 23.017 -8.497 24.086 1.00 26.82 N ATOM 1262 CA TRP B 163 21.909 -7.649 24.349 1.00 25.69 C ATOM 1263 C TRP B 163 22.096 -6.887 25.642 1.00 26.06 C ATOM 1264 O TRP B 163 21.821 -5.685 25.680 1.00 25.69 O ATOM 1265 CB TRP B 163 20.654 -8.463 24.455 1.00 26.29 C ATOM 1266 CG TRP B 163 19.411 -7.663 24.534 1.00 25.54 C ATOM 1267 CD1 TRP B 163 18.617 -7.294 23.486 1.00 26.61 C ATOM 1268 CD2 TRP B 163 18.724 -7.234 25.737 1.00 27.11 C ATOM 1269 NE1 TRP B 163 17.474 -6.664 23.955 1.00 25.39 N ATOM 1270 CE2 TRP B 163 17.533 -6.596 25.330 1.00 26.74 C ATOM 1271 CE3 TRP B 163 19.001 -7.342 27.123 1.00 25.51 C ATOM 1272 CZ2 TRP B 163 16.639 -6.023 26.254 1.00 27.06 C ATOM 1273 CZ3 TRP B 163 18.146 -6.775 28.026 1.00 26.26 C ATOM 1274 CH2 TRP B 163 16.954 -6.125 27.600 1.00 26.45 C ATOM 0 H TRP B 163 22.839 -9.334 23.997 1.00 26.82 H new ATOM 0 HA TRP B 163 21.842 -7.018 23.615 1.00 25.69 H new ATOM 0 HB2 TRP B 163 20.598 -9.052 23.687 1.00 26.29 H new ATOM 0 HB3 TRP B 163 20.713 -9.027 25.242 1.00 26.29 H new ATOM 0 HD1 TRP B 163 18.814 -7.443 22.589 1.00 26.61 H new ATOM 0 HE1 TRP B 163 16.832 -6.364 23.467 1.00 25.39 H new ATOM 0 HE3 TRP B 163 19.759 -7.795 27.416 1.00 25.51 H new ATOM 0 HZ2 TRP B 163 15.865 -5.592 25.972 1.00 27.06 H new ATOM 0 HZ3 TRP B 163 18.346 -6.815 28.933 1.00 26.26 H new ATOM 0 HH2 TRP B 163 16.378 -5.763 28.234 1.00 26.45 H new ATOM 1275 N SER B 164 22.548 -7.583 26.697 1.00 26.12 N ATOM 1276 CA SER B 164 22.628 -7.016 28.048 1.00 25.83 C ATOM 1277 C SER B 164 23.711 -5.951 28.134 1.00 24.36 C ATOM 1278 O SER B 164 23.635 -5.023 28.942 1.00 23.88 O ATOM 1279 CB SER B 164 22.957 -8.152 29.056 1.00 25.98 C ATOM 1280 OG SER B 164 21.750 -8.701 29.610 1.00 33.79 O ATOM 0 H SER B 164 22.816 -8.398 26.646 1.00 26.12 H new ATOM 0 HA SER B 164 21.775 -6.606 28.260 1.00 25.83 H new ATOM 0 HB2 SER B 164 23.461 -8.851 28.611 1.00 25.98 H new ATOM 0 HB3 SER B 164 23.518 -7.807 29.768 1.00 25.98 H new ATOM 0 HG SER B 164 21.943 -9.314 30.151 1.00 33.79 H new ATOM 1281 N GLY B 165 24.790 -6.214 27.421 1.00 23.47 N ATOM 1282 CA GLY B 165 25.851 -5.263 27.255 1.00 24.75 C ATOM 1283 C GLY B 165 25.426 -4.002 26.527 1.00 25.59 C ATOM 1284 O GLY B 165 25.884 -2.937 26.863 1.00 26.68 O ATOM 0 H GLY B 165 24.923 -6.962 27.017 1.00 23.47 H new ATOM 0 HA2 GLY B 165 26.199 -5.022 28.128 1.00 24.75 H new ATOM 0 HA3 GLY B 165 26.577 -5.681 26.766 1.00 24.75 H new ATOM 1285 N CYS B 166 24.579 -4.125 25.493 1.00 26.06 N ATOM 1286 CA CYS B 166 24.016 -2.983 24.829 1.00 24.97 C ATOM 1287 C CYS B 166 23.161 -2.170 25.843 1.00 24.94 C ATOM 1288 O CYS B 166 23.149 -0.940 25.880 1.00 23.44 O ATOM 1289 CB CYS B 166 23.187 -3.471 23.621 1.00 25.46 C ATOM 1290 SG CYS B 166 24.136 -3.693 22.178 1.00 26.64 S ATOM 0 H CYS B 166 24.326 -4.881 25.170 1.00 26.06 H new ATOM 0 HA CYS B 166 24.711 -2.394 24.497 1.00 24.97 H new ATOM 0 HB2 CYS B 166 22.757 -4.310 23.850 1.00 25.46 H new ATOM 0 HB3 CYS B 166 22.481 -2.830 23.441 1.00 25.46 H new ATOM 1291 N LYS B 167 22.408 -2.890 26.629 1.00 26.38 N ATOM 1292 CA LYS B 167 21.451 -2.263 27.497 1.00 27.25 C ATOM 1293 C LYS B 167 22.200 -1.425 28.506 1.00 28.46 C ATOM 1294 O LYS B 167 21.820 -0.264 28.749 1.00 27.52 O ATOM 1295 CB LYS B 167 20.637 -3.293 28.227 1.00 28.08 C ATOM 1296 CG LYS B 167 19.588 -2.594 29.004 1.00 26.21 C ATOM 1297 CD LYS B 167 19.089 -3.406 30.089 1.00 25.43 C ATOM 1298 CE LYS B 167 18.102 -2.584 30.891 1.00 27.67 C ATOM 1299 NZ LYS B 167 17.938 -3.227 32.212 1.00 30.16 N ATOM 0 H LYS B 167 22.434 -3.748 26.677 1.00 26.38 H new ATOM 0 HA LYS B 167 20.852 -1.715 26.966 1.00 27.25 H new ATOM 0 HB2 LYS B 167 20.235 -3.913 27.599 1.00 28.08 H new ATOM 0 HB3 LYS B 167 21.203 -3.815 28.817 1.00 28.08 H new ATOM 0 HG2 LYS B 167 19.947 -1.766 29.359 1.00 26.21 H new ATOM 0 HG3 LYS B 167 18.855 -2.356 28.415 1.00 26.21 H new ATOM 0 HD2 LYS B 167 18.660 -4.204 29.743 1.00 25.43 H new ATOM 0 HD3 LYS B 167 19.821 -3.700 30.654 1.00 25.43 H new ATOM 0 HE2 LYS B 167 18.423 -1.675 30.994 1.00 27.67 H new ATOM 0 HE3 LYS B 167 17.250 -2.533 30.430 1.00 27.67 H new ATOM 0 HZ1 LYS B 167 17.542 -2.659 32.772 1.00 30.16 H new ATOM 0 HZ2 LYS B 167 17.436 -3.957 32.127 1.00 30.16 H new ATOM 0 HZ3 LYS B 167 18.737 -3.452 32.534 1.00 30.16 H new ATOM 1300 N GLN B 168 23.285 -2.005 29.042 1.00 28.99 N ATOM 1301 CA GLN B 168 24.145 -1.297 29.994 1.00 31.82 C ATOM 1302 C GLN B 168 24.983 -0.162 29.402 1.00 30.78 C ATOM 1303 O GLN B 168 25.108 0.865 30.040 1.00 29.47 O ATOM 1304 CB GLN B 168 25.001 -2.289 30.811 1.00 33.61 C ATOM 1305 CG GLN B 168 25.335 -1.851 32.290 1.00 40.83 C ATOM 1306 CD GLN B 168 24.117 -1.856 33.264 1.00 49.73 C ATOM 1307 OE1 GLN B 168 22.993 -1.417 32.915 1.00 54.89 O ATOM 1308 NE2 GLN B 168 24.352 -2.341 34.510 1.00 51.91 N ATOM 0 H GLN B 168 23.537 -2.808 28.865 1.00 28.99 H new ATOM 0 HA GLN B 168 23.535 -0.842 30.595 1.00 31.82 H new ATOM 0 HB2 GLN B 168 24.539 -3.141 30.841 1.00 33.61 H new ATOM 0 HB3 GLN B 168 25.835 -2.435 30.339 1.00 33.61 H new ATOM 0 HG2 GLN B 168 26.018 -2.443 32.643 1.00 40.83 H new ATOM 0 HG3 GLN B 168 25.715 -0.959 32.272 1.00 40.83 H new ATOM 0 HE21 GLN B 168 25.134 -2.634 34.717 1.00 51.91 H new ATOM 0 HE22 GLN B 168 23.719 -2.355 35.092 1.00 51.91 H new ATOM 1309 N THR B 169 25.558 -0.343 28.198 1.00 31.25 N ATOM 1310 CA THR B 169 26.249 0.735 27.451 1.00 30.33 C ATOM 1311 C THR B 169 25.334 1.936 27.161 1.00 30.43 C ATOM 1312 O THR B 169 25.684 3.080 27.455 1.00 31.15 O ATOM 1313 CB THR B 169 26.857 0.219 26.133 1.00 30.78 C ATOM 1314 OG1 THR B 169 27.637 -0.923 26.414 1.00 30.51 O ATOM 1315 CG2 THR B 169 27.762 1.261 25.402 1.00 31.13 C ATOM 0 H THR B 169 25.559 -1.099 27.788 1.00 31.25 H new ATOM 0 HA THR B 169 26.965 1.037 28.031 1.00 30.33 H new ATOM 0 HB THR B 169 26.113 0.024 25.541 1.00 30.78 H new ATOM 0 HG1 THR B 169 27.134 -1.587 26.522 1.00 30.51 H new ATOM 0 HG21 THR B 169 28.109 0.871 24.585 1.00 31.13 H new ATOM 0 HG22 THR B 169 27.239 2.049 25.187 1.00 31.13 H new ATOM 0 HG23 THR B 169 28.500 1.510 25.980 1.00 31.13 H new ATOM 1316 N CYS B 170 24.160 1.690 26.601 1.00 31.25 N ATOM 1317 CA CYS B 170 23.185 2.782 26.459 1.00 31.25 C ATOM 1318 C CYS B 170 22.945 3.492 27.798 1.00 32.40 C ATOM 1319 O CYS B 170 22.877 4.726 27.841 1.00 33.72 O ATOM 1320 CB CYS B 170 21.857 2.317 25.865 1.00 30.00 C ATOM 1321 SG CYS B 170 21.894 1.690 24.134 1.00 26.64 S ATOM 0 H CYS B 170 23.905 0.925 26.302 1.00 31.25 H new ATOM 0 HA CYS B 170 23.576 3.412 25.834 1.00 31.25 H new ATOM 0 HB2 CYS B 170 21.501 1.616 26.433 1.00 30.00 H new ATOM 0 HB3 CYS B 170 21.232 3.058 25.905 1.00 30.00 H new ATOM 1322 N GLN B 171 22.830 2.742 28.884 1.00 32.86 N ATOM 1323 CA GLN B 171 22.489 3.346 30.173 1.00 34.09 C ATOM 1324 C GLN B 171 23.542 4.200 30.819 1.00 33.77 C ATOM 1325 O GLN B 171 23.225 5.261 31.311 1.00 34.33 O ATOM 1326 CB GLN B 171 21.842 2.364 31.149 1.00 35.59 C ATOM 1327 CG GLN B 171 20.367 2.627 31.059 1.00 35.35 C ATOM 1328 CD GLN B 171 19.446 1.479 31.397 1.00 38.54 C ATOM 1329 OE1 GLN B 171 18.377 1.264 30.690 1.00 31.17 O ATOM 1330 NE2 GLN B 171 19.787 0.755 32.499 1.00 37.73 N ATOM 0 H GLN B 171 22.943 1.890 28.902 1.00 32.86 H new ATOM 0 HA GLN B 171 21.810 3.992 29.923 1.00 34.09 H new ATOM 0 HB2 GLN B 171 22.049 1.447 30.911 1.00 35.59 H new ATOM 0 HB3 GLN B 171 22.168 2.503 32.052 1.00 35.59 H new ATOM 0 HG2 GLN B 171 20.156 3.367 31.649 1.00 35.35 H new ATOM 0 HG3 GLN B 171 20.167 2.919 30.156 1.00 35.35 H new ATOM 0 HE21 GLN B 171 20.508 0.941 32.930 1.00 37.73 H new ATOM 0 HE22 GLN B 171 19.282 0.112 32.764 1.00 37.73 H new ATOM 1331 N ILE B 172 24.785 3.743 30.742 1.00 34.87 N ATOM 1332 CA ILE B 172 25.986 4.442 31.171 1.00 36.28 C ATOM 1333 C ILE B 172 25.984 5.883 30.630 1.00 35.68 C ATOM 1334 O ILE B 172 26.455 6.790 31.297 1.00 36.42 O ATOM 1335 CB ILE B 172 27.317 3.633 30.765 1.00 36.20 C ATOM 1336 CG1 ILE B 172 27.435 2.291 31.475 1.00 37.14 C ATOM 1337 CG2 ILE B 172 28.579 4.394 31.047 1.00 38.04 C ATOM 1338 CD1 ILE B 172 27.020 2.324 32.916 1.00 41.80 C ATOM 0 H ILE B 172 24.960 2.966 30.417 1.00 34.87 H new ATOM 0 HA ILE B 172 25.986 4.493 32.140 1.00 36.28 H new ATOM 0 HB ILE B 172 27.220 3.497 29.809 1.00 36.20 H new ATOM 0 HG12 ILE B 172 26.891 1.639 31.006 1.00 37.14 H new ATOM 0 HG13 ILE B 172 28.354 1.986 31.420 1.00 37.14 H new ATOM 0 HG21 ILE B 172 29.345 3.860 30.784 1.00 38.04 H new ATOM 0 HG22 ILE B 172 28.576 5.224 30.545 1.00 38.04 H new ATOM 0 HG23 ILE B 172 28.633 4.591 31.995 1.00 38.04 H new ATOM 0 HD11 ILE B 172 27.121 1.440 33.302 1.00 41.80 H new ATOM 0 HD12 ILE B 172 27.578 2.953 33.399 1.00 41.80 H new ATOM 0 HD13 ILE B 172 26.092 2.600 32.980 1.00 41.80 H new ATOM 1339 N SER B 173 25.434 6.085 29.445 1.00 34.72 N ATOM 1340 CA SER B 173 25.402 7.377 28.814 1.00 35.02 C ATOM 1341 C SER B 173 24.049 8.098 28.903 1.00 35.06 C ATOM 1342 O SER B 173 23.798 9.006 28.125 1.00 36.45 O ATOM 1343 CB SER B 173 25.801 7.194 27.362 1.00 35.56 C ATOM 1344 OG SER B 173 27.184 6.874 27.332 1.00 37.88 O ATOM 0 H SER B 173 25.064 5.462 28.982 1.00 34.72 H new ATOM 0 HA SER B 173 26.022 7.949 29.293 1.00 35.02 H new ATOM 0 HB2 SER B 173 25.279 6.487 26.952 1.00 35.56 H new ATOM 0 HB3 SER B 173 25.628 8.004 26.857 1.00 35.56 H new ATOM 0 HG SER B 173 27.278 6.040 27.292 1.00 37.88 H new ATOM 1345 N SER B 174 23.199 7.683 29.840 1.00 34.48 N ATOM 1346 CA SER B 174 21.865 8.217 30.049 1.00 33.36 C ATOM 1347 C SER B 174 21.001 8.136 28.794 1.00 33.09 C ATOM 1348 O SER B 174 20.171 9.046 28.553 1.00 33.00 O ATOM 1349 CB SER B 174 21.904 9.661 30.594 1.00 33.71 C ATOM 1350 OG SER B 174 22.694 9.744 31.799 1.00 35.84 O ATOM 0 H SER B 174 23.397 7.055 30.393 1.00 34.48 H new ATOM 0 HA SER B 174 21.451 7.653 30.721 1.00 33.36 H new ATOM 0 HB2 SER B 174 22.274 10.253 29.921 1.00 33.71 H new ATOM 0 HB3 SER B 174 21.001 9.965 30.775 1.00 33.71 H new ATOM 0 HG SER B 174 22.702 10.537 32.075 1.00 35.84 H new ATOM 1351 N LEU B 175 21.219 7.067 28.006 1.00 31.10 N ATOM 1352 CA LEU B 175 20.396 6.714 26.831 1.00 28.98 C ATOM 1353 C LEU B 175 19.622 5.442 27.237 1.00 28.52 C ATOM 1354 O LEU B 175 19.674 4.984 28.386 1.00 28.28 O ATOM 1355 CB LEU B 175 21.265 6.489 25.578 1.00 28.67 C ATOM 1356 CG LEU B 175 22.306 7.568 25.189 1.00 24.89 C ATOM 1357 CD1 LEU B 175 23.250 7.203 24.053 1.00 22.32 C ATOM 1358 CD2 LEU B 175 21.658 8.901 24.907 1.00 24.00 C ATOM 0 H LEU B 175 21.864 6.515 28.144 1.00 31.10 H new ATOM 0 HA LEU B 175 19.789 7.431 26.590 1.00 28.98 H new ATOM 0 HB2 LEU B 175 21.740 5.652 25.696 1.00 28.67 H new ATOM 0 HB3 LEU B 175 20.667 6.372 24.823 1.00 28.67 H new ATOM 0 HG LEU B 175 22.864 7.629 25.980 1.00 24.89 H new ATOM 0 HD11 LEU B 175 23.858 7.940 23.888 1.00 22.32 H new ATOM 0 HD12 LEU B 175 23.758 6.413 24.295 1.00 22.32 H new ATOM 0 HD13 LEU B 175 22.736 7.022 23.250 1.00 22.32 H new ATOM 0 HD21 LEU B 175 22.340 9.548 24.668 1.00 24.00 H new ATOM 0 HD22 LEU B 175 21.030 8.807 24.174 1.00 24.00 H new ATOM 0 HD23 LEU B 175 21.187 9.206 25.698 1.00 24.00 H new ATOM 1359 N SER B 176 18.895 4.850 26.323 1.00 27.26 N ATOM 1360 CA SER B 176 18.290 3.622 26.684 1.00 26.02 C ATOM 1361 C SER B 176 18.215 2.761 25.500 1.00 25.18 C ATOM 1362 O SER B 176 17.899 3.218 24.420 1.00 25.69 O ATOM 1363 CB SER B 176 16.928 3.850 27.307 1.00 25.82 C ATOM 1364 OG SER B 176 16.016 4.161 26.297 1.00 28.74 O ATOM 0 H SER B 176 18.748 5.133 25.524 1.00 27.26 H new ATOM 0 HA SER B 176 18.830 3.178 27.356 1.00 26.02 H new ATOM 0 HB2 SER B 176 16.641 3.057 27.786 1.00 25.82 H new ATOM 0 HB3 SER B 176 16.971 4.572 27.954 1.00 25.82 H new ATOM 0 HG SER B 176 15.411 3.579 26.277 1.00 28.74 H new ATOM 1365 N LEU B 177 18.518 1.473 25.667 1.00 24.31 N ATOM 1366 CA LEU B 177 18.487 0.650 24.496 1.00 21.20 C ATOM 1367 C LEU B 177 17.082 0.819 23.843 1.00 23.45 C ATOM 1368 O LEU B 177 16.080 0.794 24.558 1.00 23.12 O ATOM 1369 CB LEU B 177 18.950 -0.769 24.884 1.00 22.88 C ATOM 1370 CG LEU B 177 19.222 -1.825 23.814 1.00 18.16 C ATOM 1371 CD1 LEU B 177 20.289 -1.546 22.764 1.00 18.95 C ATOM 1372 CD2 LEU B 177 19.330 -3.183 24.478 1.00 16.30 C ATOM 0 H LEU B 177 18.730 1.088 26.406 1.00 24.31 H new ATOM 0 HA LEU B 177 19.110 0.904 23.797 1.00 21.20 H new ATOM 0 HB2 LEU B 177 19.765 -0.671 25.401 1.00 22.88 H new ATOM 0 HB3 LEU B 177 18.278 -1.135 25.480 1.00 22.88 H new ATOM 0 HG LEU B 177 18.449 -1.797 23.229 1.00 18.16 H new ATOM 0 HD11 LEU B 177 20.350 -2.300 22.156 1.00 18.95 H new ATOM 0 HD12 LEU B 177 20.052 -0.748 22.266 1.00 18.95 H new ATOM 0 HD13 LEU B 177 21.145 -1.413 23.200 1.00 18.95 H new ATOM 0 HD21 LEU B 177 19.503 -3.860 23.805 1.00 16.30 H new ATOM 0 HD22 LEU B 177 20.057 -3.173 25.120 1.00 16.30 H new ATOM 0 HD23 LEU B 177 18.499 -3.387 24.935 1.00 16.30 H new ATOM 1373 N LEU B 178 17.007 0.959 22.503 1.00 21.73 N ATOM 1374 CA LEU B 178 15.866 1.623 21.846 1.00 21.74 C ATOM 1375 C LEU B 178 14.478 1.025 22.041 1.00 21.97 C ATOM 1376 O LEU B 178 14.264 -0.159 21.891 1.00 22.83 O ATOM 1377 CB LEU B 178 16.170 1.827 20.313 1.00 21.48 C ATOM 1378 CG LEU B 178 14.993 2.403 19.500 1.00 19.67 C ATOM 1379 CD1 LEU B 178 14.973 3.895 19.723 1.00 16.41 C ATOM 1380 CD2 LEU B 178 15.151 2.112 17.995 1.00 20.21 C ATOM 0 H LEU B 178 17.610 0.675 21.959 1.00 21.73 H new ATOM 0 HA LEU B 178 15.800 2.468 22.319 1.00 21.74 H new ATOM 0 HB2 LEU B 178 16.932 2.420 20.222 1.00 21.48 H new ATOM 0 HB3 LEU B 178 16.427 0.974 19.929 1.00 21.48 H new ATOM 0 HG LEU B 178 14.166 1.989 19.793 1.00 19.67 H new ATOM 0 HD11 LEU B 178 14.241 4.287 19.222 1.00 16.41 H new ATOM 0 HD12 LEU B 178 14.854 4.080 20.668 1.00 16.41 H new ATOM 0 HD13 LEU B 178 15.812 4.279 19.422 1.00 16.41 H new ATOM 0 HD21 LEU B 178 14.397 2.486 17.512 1.00 20.21 H new ATOM 0 HD22 LEU B 178 15.973 2.514 17.672 1.00 20.21 H new ATOM 0 HD23 LEU B 178 15.182 1.153 17.852 1.00 20.21 H new ATOM 1381 N LYS B 179 13.512 1.887 22.349 1.00 23.70 N ATOM 1382 CA LYS B 179 12.120 1.516 22.385 1.00 22.60 C ATOM 1383 C LYS B 179 11.352 2.140 21.226 1.00 22.50 C ATOM 1384 O LYS B 179 11.451 3.326 21.005 1.00 20.62 O ATOM 1385 CB LYS B 179 11.498 1.968 23.712 1.00 22.31 C ATOM 1386 CG LYS B 179 9.976 1.639 23.786 1.00 26.39 C ATOM 1387 CD LYS B 179 9.404 1.793 25.157 1.00 26.43 C ATOM 1388 CE LYS B 179 9.416 3.242 25.597 1.00 30.15 C ATOM 1389 NZ LYS B 179 8.376 4.030 24.891 1.00 36.57 N ATOM 0 H LYS B 179 13.658 2.712 22.544 1.00 23.70 H new ATOM 0 HA LYS B 179 12.063 0.551 22.305 1.00 22.60 H new ATOM 0 HB2 LYS B 179 11.958 1.535 24.448 1.00 22.31 H new ATOM 0 HB3 LYS B 179 11.627 2.923 23.820 1.00 22.31 H new ATOM 0 HG2 LYS B 179 9.496 2.220 23.175 1.00 26.39 H new ATOM 0 HG3 LYS B 179 9.833 0.729 23.483 1.00 26.39 H new ATOM 0 HD2 LYS B 179 8.495 1.456 25.170 1.00 26.43 H new ATOM 0 HD3 LYS B 179 9.914 1.258 25.785 1.00 26.43 H new ATOM 0 HE2 LYS B 179 9.268 3.292 26.554 1.00 30.15 H new ATOM 0 HE3 LYS B 179 10.289 3.627 25.424 1.00 30.15 H new ATOM 0 HZ1 LYS B 179 8.346 4.853 25.229 1.00 36.57 H new ATOM 0 HZ2 LYS B 179 8.573 4.073 24.024 1.00 36.57 H new ATOM 0 HZ3 LYS B 179 7.584 3.638 24.996 1.00 36.57 H new ATOM 1390 N ILE B 180 10.615 1.315 20.495 1.00 21.68 N ATOM 1391 CA ILE B 180 9.881 1.723 19.307 1.00 22.36 C ATOM 1392 C ILE B 180 8.427 1.917 19.716 1.00 24.42 C ATOM 1393 O ILE B 180 7.844 1.035 20.386 1.00 24.53 O ATOM 1394 CB ILE B 180 10.077 0.753 18.080 1.00 22.07 C ATOM 1395 CG1 ILE B 180 11.564 0.458 17.850 1.00 18.38 C ATOM 1396 CG2 ILE B 180 9.620 1.452 16.758 1.00 19.61 C ATOM 1397 CD1 ILE B 180 11.915 -0.427 16.611 1.00 23.01 C ATOM 0 H ILE B 180 10.526 0.480 20.681 1.00 21.68 H new ATOM 0 HA ILE B 180 10.237 2.561 18.972 1.00 22.36 H new ATOM 0 HB ILE B 180 9.568 -0.048 18.280 1.00 22.07 H new ATOM 0 HG12 ILE B 180 12.031 1.303 17.761 1.00 18.38 H new ATOM 0 HG13 ILE B 180 11.913 0.022 18.643 1.00 18.38 H new ATOM 0 HG21 ILE B 180 9.745 0.846 16.011 1.00 19.61 H new ATOM 0 HG22 ILE B 180 8.682 1.691 16.826 1.00 19.61 H new ATOM 0 HG23 ILE B 180 10.148 2.253 16.616 1.00 19.61 H new ATOM 0 HD11 ILE B 180 12.876 -0.549 16.562 1.00 23.01 H new ATOM 0 HD12 ILE B 180 11.484 -1.291 16.698 1.00 23.01 H new ATOM 0 HD13 ILE B 180 11.603 0.009 15.803 1.00 23.01 H new ATOM 1398 N ASP B 181 7.867 3.093 19.353 1.00 25.84 N ATOM 1399 CA ASP B 181 6.659 3.583 19.958 1.00 26.59 C ATOM 1400 C ASP B 181 5.482 3.201 19.129 1.00 26.36 C ATOM 1401 O ASP B 181 4.418 3.003 19.681 1.00 27.19 O ATOM 1402 CB ASP B 181 6.701 5.104 20.193 1.00 28.29 C ATOM 1403 CG ASP B 181 7.501 5.480 21.425 1.00 32.17 C ATOM 1404 OD1 ASP B 181 7.162 5.018 22.537 1.00 37.90 O ATOM 1405 OD2 ASP B 181 8.508 6.204 21.292 1.00 36.51 O ATOM 0 H ASP B 181 8.193 3.611 18.749 1.00 25.84 H new ATOM 0 HA ASP B 181 6.577 3.169 20.832 1.00 26.59 H new ATOM 0 HB2 ASP B 181 7.087 5.538 19.416 1.00 28.29 H new ATOM 0 HB3 ASP B 181 5.795 5.439 20.284 1.00 28.29 H new ATOM 1406 N ASN B 182 5.681 3.091 17.810 1.00 25.52 N ATOM 1407 CA ASN B 182 4.614 2.823 16.862 1.00 24.53 C ATOM 1408 C ASN B 182 5.109 2.413 15.444 1.00 24.91 C ATOM 1409 O ASN B 182 6.294 2.414 15.144 1.00 23.62 O ATOM 1410 CB ASN B 182 3.652 4.082 16.831 1.00 23.76 C ATOM 1411 CG ASN B 182 4.401 5.380 16.595 1.00 20.02 C ATOM 1412 OD1 ASN B 182 4.913 5.579 15.527 1.00 20.95 O ATOM 1413 ND2 ASN B 182 4.458 6.281 17.588 1.00 18.74 N ATOM 0 H ASN B 182 6.455 3.173 17.444 1.00 25.52 H new ATOM 0 HA ASN B 182 4.127 2.041 17.165 1.00 24.53 H new ATOM 0 HB2 ASN B 182 2.990 3.962 16.132 1.00 23.76 H new ATOM 0 HB3 ASN B 182 3.170 4.138 17.671 1.00 23.76 H new ATOM 0 HD21 ASN B 182 4.870 7.026 17.469 1.00 18.74 H new ATOM 0 HD22 ASN B 182 4.082 6.113 18.343 1.00 18.74 H new ATOM 1414 N GLU B 183 4.158 2.044 14.586 1.00 27.18 N ATOM 1415 CA GLU B 183 4.370 1.586 13.214 1.00 26.85 C ATOM 1416 C GLU B 183 5.003 2.653 12.345 1.00 26.95 C ATOM 1417 O GLU B 183 5.855 2.343 11.511 1.00 28.12 O ATOM 1418 CB GLU B 183 3.023 1.127 12.607 1.00 28.88 C ATOM 1419 CG GLU B 183 2.453 -0.232 13.143 1.00 30.57 C ATOM 1420 CD GLU B 183 1.877 -0.142 14.591 1.00 36.25 C ATOM 1421 OE1 GLU B 183 1.528 1.006 15.071 1.00 36.48 O ATOM 1422 OE2 GLU B 183 1.721 -1.235 15.242 1.00 35.89 O ATOM 0 H GLU B 183 3.326 2.055 14.802 1.00 27.18 H new ATOM 0 HA GLU B 183 4.989 0.840 13.243 1.00 26.85 H new ATOM 0 HB2 GLU B 183 2.363 1.820 12.768 1.00 28.88 H new ATOM 0 HB3 GLU B 183 3.130 1.055 11.646 1.00 28.88 H new ATOM 0 HG2 GLU B 183 1.755 -0.540 12.544 1.00 30.57 H new ATOM 0 HG3 GLU B 183 3.157 -0.899 13.124 1.00 30.57 H new ATOM 1423 N ASP B 184 4.613 3.903 12.534 1.00 28.08 N ATOM 1424 CA ASP B 184 5.249 5.058 11.848 1.00 29.93 C ATOM 1425 C ASP B 184 6.736 5.167 12.084 1.00 28.14 C ATOM 1426 O ASP B 184 7.521 5.368 11.160 1.00 26.67 O ATOM 1427 CB ASP B 184 4.588 6.353 12.315 1.00 32.35 C ATOM 1428 CG ASP B 184 5.057 7.582 11.546 1.00 39.41 C ATOM 1429 OD1 ASP B 184 4.860 7.608 10.292 1.00 43.81 O ATOM 1430 OD2 ASP B 184 5.602 8.539 12.202 1.00 46.75 O ATOM 0 H ASP B 184 3.971 4.123 13.062 1.00 28.08 H new ATOM 0 HA ASP B 184 5.121 4.911 10.898 1.00 29.93 H new ATOM 0 HB2 ASP B 184 3.626 6.269 12.222 1.00 32.35 H new ATOM 0 HB3 ASP B 184 4.772 6.480 13.259 1.00 32.35 H new ATOM 1431 N GLU B 185 7.113 4.995 13.344 1.00 27.71 N ATOM 1432 CA GLU B 185 8.521 5.068 13.766 1.00 26.89 C ATOM 1433 C GLU B 185 9.344 3.902 13.261 1.00 25.71 C ATOM 1434 O GLU B 185 10.435 4.061 12.770 1.00 27.05 O ATOM 1435 CB GLU B 185 8.556 5.191 15.299 1.00 26.63 C ATOM 1436 CG GLU B 185 9.943 5.450 15.841 1.00 26.89 C ATOM 1437 CD GLU B 185 10.016 5.329 17.365 1.00 26.88 C ATOM 1438 OE1 GLU B 185 9.024 4.997 17.983 1.00 22.09 O ATOM 1439 OE2 GLU B 185 11.078 5.560 17.941 1.00 20.33 O ATOM 0 H GLU B 185 6.564 4.832 13.985 1.00 27.71 H new ATOM 0 HA GLU B 185 8.934 5.850 13.368 1.00 26.89 H new ATOM 0 HB2 GLU B 185 7.967 5.911 15.574 1.00 26.63 H new ATOM 0 HB3 GLU B 185 8.208 4.375 15.692 1.00 26.63 H new ATOM 0 HG2 GLU B 185 10.565 4.822 15.441 1.00 26.89 H new ATOM 0 HG3 GLU B 185 10.228 6.339 15.577 1.00 26.89 H new ATOM 1440 N LEU B 186 8.803 2.706 13.369 1.00 27.23 N ATOM 1441 CA LEU B 186 9.438 1.525 12.816 1.00 26.98 C ATOM 1442 C LEU B 186 9.674 1.691 11.295 1.00 27.70 C ATOM 1443 O LEU B 186 10.812 1.446 10.810 1.00 25.78 O ATOM 1444 CB LEU B 186 8.655 0.217 13.150 1.00 26.81 C ATOM 1445 CG LEU B 186 9.387 -1.079 12.714 1.00 26.60 C ATOM 1446 CD1 LEU B 186 10.818 -1.327 13.322 1.00 26.94 C ATOM 1447 CD2 LEU B 186 8.521 -2.300 12.761 1.00 27.54 C ATOM 0 H LEU B 186 8.055 2.553 13.766 1.00 27.23 H new ATOM 0 HA LEU B 186 10.304 1.433 13.242 1.00 26.98 H new ATOM 0 HB2 LEU B 186 8.494 0.182 14.106 1.00 26.81 H new ATOM 0 HB3 LEU B 186 7.788 0.250 12.717 1.00 26.81 H new ATOM 0 HG LEU B 186 9.576 -0.896 11.780 1.00 26.60 H new ATOM 0 HD11 LEU B 186 11.175 -2.162 12.980 1.00 26.94 H new ATOM 0 HD12 LEU B 186 11.407 -0.598 13.072 1.00 26.94 H new ATOM 0 HD13 LEU B 186 10.755 -1.375 14.289 1.00 26.94 H new ATOM 0 HD21 LEU B 186 9.035 -3.073 12.478 1.00 27.54 H new ATOM 0 HD22 LEU B 186 8.204 -2.437 13.667 1.00 27.54 H new ATOM 0 HD23 LEU B 186 7.763 -2.182 12.168 1.00 27.54 H new ATOM 1448 N LYS B 187 8.638 2.126 10.555 1.00 28.04 N ATOM 1449 CA LYS B 187 8.760 2.429 9.103 1.00 28.72 C ATOM 1450 C LYS B 187 9.936 3.341 8.822 1.00 29.63 C ATOM 1451 O LYS B 187 10.783 3.002 8.003 1.00 31.27 O ATOM 1452 CB LYS B 187 7.495 3.082 8.593 1.00 28.93 C ATOM 1453 CG LYS B 187 6.402 2.096 8.217 1.00 31.48 C ATOM 1454 CD LYS B 187 5.138 2.841 7.727 1.00 42.83 C ATOM 1455 CE LYS B 187 4.147 1.923 6.975 1.00 45.80 C ATOM 1456 NZ LYS B 187 3.650 0.805 7.852 1.00 46.76 N ATOM 0 H LYS B 187 7.849 2.254 10.873 1.00 28.04 H new ATOM 0 HA LYS B 187 8.904 1.587 8.644 1.00 28.72 H new ATOM 0 HB2 LYS B 187 7.155 3.684 9.273 1.00 28.93 H new ATOM 0 HB3 LYS B 187 7.711 3.623 7.818 1.00 28.93 H new ATOM 0 HG2 LYS B 187 6.722 1.501 7.521 1.00 31.48 H new ATOM 0 HG3 LYS B 187 6.181 1.544 8.983 1.00 31.48 H new ATOM 0 HD2 LYS B 187 4.688 3.239 8.489 1.00 42.83 H new ATOM 0 HD3 LYS B 187 5.404 3.568 7.143 1.00 42.83 H new ATOM 0 HE2 LYS B 187 3.394 2.448 6.661 1.00 45.80 H new ATOM 0 HE3 LYS B 187 4.581 1.551 6.191 1.00 45.80 H new ATOM 0 HZ1 LYS B 187 3.083 0.296 7.392 1.00 46.76 H new ATOM 0 HZ2 LYS B 187 4.339 0.311 8.123 1.00 46.76 H new ATOM 0 HZ3 LYS B 187 3.233 1.146 8.561 1.00 46.76 H new ATOM 1457 N PHE B 188 9.995 4.489 9.500 1.00 29.92 N ATOM 1458 CA PHE B 188 11.124 5.390 9.424 1.00 29.85 C ATOM 1459 C PHE B 188 12.455 4.708 9.712 1.00 29.99 C ATOM 1460 O PHE B 188 13.367 4.821 8.895 1.00 30.96 O ATOM 1461 CB PHE B 188 10.986 6.607 10.335 1.00 31.00 C ATOM 1462 CG PHE B 188 12.350 7.284 10.606 1.00 34.05 C ATOM 1463 CD1 PHE B 188 13.002 8.004 9.579 1.00 34.34 C ATOM 1464 CD2 PHE B 188 13.004 7.163 11.859 1.00 33.93 C ATOM 1465 CE1 PHE B 188 14.286 8.573 9.755 1.00 34.42 C ATOM 1466 CE2 PHE B 188 14.312 7.776 12.055 1.00 37.22 C ATOM 1467 CZ PHE B 188 14.937 8.485 10.974 1.00 34.15 C ATOM 0 H PHE B 188 9.368 4.762 10.021 1.00 29.92 H new ATOM 0 HA PHE B 188 11.121 5.691 8.502 1.00 29.85 H new ATOM 0 HB2 PHE B 188 10.383 7.248 9.928 1.00 31.00 H new ATOM 0 HB3 PHE B 188 10.587 6.337 11.177 1.00 31.00 H new ATOM 0 HD1 PHE B 188 12.573 8.107 8.760 1.00 34.34 H new ATOM 0 HD2 PHE B 188 12.600 6.694 12.553 1.00 33.93 H new ATOM 0 HE1 PHE B 188 14.697 9.011 9.045 1.00 34.42 H new ATOM 0 HE2 PHE B 188 14.740 7.708 12.878 1.00 37.22 H new ATOM 0 HZ PHE B 188 15.770 8.881 11.091 1.00 34.15 H new ATOM 1468 N LEU B 189 12.609 3.980 10.829 1.00 29.19 N ATOM 1469 CA LEU B 189 13.931 3.391 11.125 1.00 28.21 C ATOM 1470 C LEU B 189 14.388 2.369 10.104 1.00 29.81 C ATOM 1471 O LEU B 189 15.550 2.292 9.788 1.00 29.86 O ATOM 1472 CB LEU B 189 14.030 2.803 12.530 1.00 27.51 C ATOM 1473 CG LEU B 189 13.981 3.754 13.725 1.00 23.20 C ATOM 1474 CD1 LEU B 189 13.361 2.965 14.938 1.00 18.36 C ATOM 1475 CD2 LEU B 189 15.454 4.186 13.934 1.00 21.70 C ATOM 0 H LEU B 189 11.992 3.819 11.406 1.00 29.19 H new ATOM 0 HA LEU B 189 14.536 4.148 11.072 1.00 28.21 H new ATOM 0 HB2 LEU B 189 13.309 2.163 12.633 1.00 27.51 H new ATOM 0 HB3 LEU B 189 14.861 2.305 12.583 1.00 27.51 H new ATOM 0 HG LEU B 189 13.430 4.544 13.610 1.00 23.20 H new ATOM 0 HD11 LEU B 189 13.317 3.546 15.714 1.00 18.36 H new ATOM 0 HD12 LEU B 189 12.467 2.667 14.707 1.00 18.36 H new ATOM 0 HD13 LEU B 189 13.916 2.196 15.141 1.00 18.36 H new ATOM 0 HD21 LEU B 189 15.508 4.798 14.684 1.00 21.70 H new ATOM 0 HD22 LEU B 189 15.998 3.404 14.115 1.00 21.70 H new ATOM 0 HD23 LEU B 189 15.779 4.627 13.133 1.00 21.70 H new ATOM 1476 N LYS B 190 13.486 1.526 9.630 1.00 30.54 N ATOM 1477 CA LYS B 190 13.819 0.598 8.563 1.00 31.41 C ATOM 1478 C LYS B 190 14.336 1.350 7.317 1.00 33.05 C ATOM 1479 O LYS B 190 15.303 0.913 6.676 1.00 33.56 O ATOM 1480 CB LYS B 190 12.586 -0.228 8.212 1.00 31.21 C ATOM 1481 CG LYS B 190 12.293 -1.358 9.165 1.00 29.29 C ATOM 1482 CD LYS B 190 10.920 -1.793 8.898 1.00 33.49 C ATOM 1483 CE LYS B 190 10.631 -3.118 9.576 1.00 36.75 C ATOM 1484 NZ LYS B 190 9.370 -3.658 8.966 1.00 40.41 N ATOM 0 H LYS B 190 12.675 1.475 9.912 1.00 30.54 H new ATOM 0 HA LYS B 190 14.527 0.010 8.868 1.00 31.41 H new ATOM 0 HB2 LYS B 190 11.816 0.361 8.181 1.00 31.21 H new ATOM 0 HB3 LYS B 190 12.700 -0.594 7.321 1.00 31.21 H new ATOM 0 HG2 LYS B 190 12.917 -2.089 9.034 1.00 29.29 H new ATOM 0 HG3 LYS B 190 12.388 -1.065 10.085 1.00 29.29 H new ATOM 0 HD2 LYS B 190 10.296 -1.121 9.214 1.00 33.49 H new ATOM 0 HD3 LYS B 190 10.784 -1.878 7.941 1.00 33.49 H new ATOM 0 HE2 LYS B 190 11.367 -3.737 9.447 1.00 36.75 H new ATOM 0 HE3 LYS B 190 10.525 -2.998 10.533 1.00 36.75 H new ATOM 0 HZ1 LYS B 190 9.169 -4.439 9.342 1.00 40.41 H new ATOM 0 HZ2 LYS B 190 8.704 -3.083 9.103 1.00 40.41 H new ATOM 0 HZ3 LYS B 190 9.488 -3.772 8.091 1.00 40.41 H new ATOM 1485 N LEU B 191 13.705 2.485 7.018 1.00 35.01 N ATOM 1486 CA LEU B 191 14.208 3.481 6.026 1.00 37.29 C ATOM 1487 C LEU B 191 15.582 4.153 6.255 1.00 38.52 C ATOM 1488 O LEU B 191 16.392 4.174 5.332 1.00 38.97 O ATOM 1489 CB LEU B 191 13.115 4.497 5.642 1.00 38.02 C ATOM 1490 CG LEU B 191 12.064 3.840 4.715 1.00 40.68 C ATOM 1491 CD1 LEU B 191 10.717 4.591 4.684 1.00 43.32 C ATOM 1492 CD2 LEU B 191 12.591 3.587 3.239 1.00 41.47 C ATOM 0 H LEU B 191 12.961 2.714 7.383 1.00 35.01 H new ATOM 0 HA LEU B 191 14.419 2.909 5.271 1.00 37.29 H new ATOM 0 HB2 LEU B 191 12.683 4.833 6.443 1.00 38.02 H new ATOM 0 HB3 LEU B 191 13.517 5.259 5.196 1.00 38.02 H new ATOM 0 HG LEU B 191 11.905 2.973 5.120 1.00 40.68 H new ATOM 0 HD11 LEU B 191 10.104 4.132 4.088 1.00 43.32 H new ATOM 0 HD12 LEU B 191 10.340 4.617 5.577 1.00 43.32 H new ATOM 0 HD13 LEU B 191 10.858 5.497 4.367 1.00 43.32 H new ATOM 0 HD21 LEU B 191 11.889 3.175 2.711 1.00 41.47 H new ATOM 0 HD22 LEU B 191 12.845 4.432 2.836 1.00 41.47 H new ATOM 0 HD23 LEU B 191 13.362 2.998 3.267 1.00 41.47 H new ATOM 1493 N LEU B 192 15.873 4.684 7.442 1.00 39.60 N ATOM 1494 CA LEU B 192 17.131 5.389 7.631 1.00 40.99 C ATOM 1495 C LEU B 192 18.335 4.672 8.236 1.00 41.14 C ATOM 1496 O LEU B 192 19.458 5.165 8.029 1.00 42.86 O ATOM 1497 CB LEU B 192 16.985 6.827 8.207 1.00 41.54 C ATOM 1498 CG LEU B 192 17.426 7.970 7.205 1.00 46.85 C ATOM 1499 CD1 LEU B 192 17.800 9.439 7.807 1.00 49.60 C ATOM 1500 CD2 LEU B 192 18.587 7.547 6.227 1.00 45.58 C ATOM 0 H LEU B 192 15.365 4.647 8.135 1.00 39.60 H new ATOM 0 HA LEU B 192 17.381 5.434 6.695 1.00 40.99 H new ATOM 0 HB2 LEU B 192 16.060 6.971 8.461 1.00 41.54 H new ATOM 0 HB3 LEU B 192 17.515 6.897 9.016 1.00 41.54 H new ATOM 0 HG LEU B 192 16.583 8.080 6.737 1.00 46.85 H new ATOM 0 HD11 LEU B 192 18.050 10.032 7.081 1.00 49.60 H new ATOM 0 HD12 LEU B 192 17.031 9.804 8.272 1.00 49.60 H new ATOM 0 HD13 LEU B 192 18.542 9.356 8.426 1.00 49.60 H new ATOM 0 HD21 LEU B 192 18.806 8.291 5.644 1.00 45.58 H new ATOM 0 HD22 LEU B 192 19.370 7.299 6.742 1.00 45.58 H new ATOM 0 HD23 LEU B 192 18.300 6.791 5.692 1.00 45.58 H new ATOM 1501 N VAL B 193 18.170 3.539 8.945 1.00 40.52 N ATOM 1502 CA VAL B 193 19.341 2.876 9.593 1.00 38.06 C ATOM 1503 C VAL B 193 20.265 2.280 8.543 1.00 37.85 C ATOM 1504 O VAL B 193 19.758 1.661 7.604 1.00 37.03 O ATOM 1505 CB VAL B 193 18.930 1.766 10.629 1.00 38.90 C ATOM 1506 CG1 VAL B 193 18.228 2.370 11.818 1.00 35.94 C ATOM 1507 CG2 VAL B 193 18.100 0.580 9.996 1.00 38.42 C ATOM 0 H VAL B 193 17.416 3.143 9.065 1.00 40.52 H new ATOM 0 HA VAL B 193 19.805 3.570 10.087 1.00 38.06 H new ATOM 0 HB VAL B 193 19.757 1.363 10.935 1.00 38.90 H new ATOM 0 HG11 VAL B 193 17.985 1.668 12.442 1.00 35.94 H new ATOM 0 HG12 VAL B 193 18.819 3.001 12.257 1.00 35.94 H new ATOM 0 HG13 VAL B 193 17.427 2.830 11.522 1.00 35.94 H new ATOM 0 HG21 VAL B 193 17.880 -0.066 10.686 1.00 38.42 H new ATOM 0 HG22 VAL B 193 17.282 0.928 9.608 1.00 38.42 H new ATOM 0 HG23 VAL B 193 18.627 0.148 9.306 1.00 38.42 H new ATOM 1508 N PRO B 194 21.622 2.458 8.655 1.00 35.76 N ATOM 1509 CA PRO B 194 22.437 1.675 7.742 1.00 36.10 C ATOM 1510 C PRO B 194 22.000 0.225 7.747 1.00 37.04 C ATOM 1511 O PRO B 194 21.265 -0.192 8.654 1.00 39.15 O ATOM 1512 CB PRO B 194 23.870 1.830 8.307 1.00 35.94 C ATOM 1513 CG PRO B 194 23.893 3.199 8.900 1.00 33.50 C ATOM 1514 CD PRO B 194 22.438 3.352 9.491 1.00 36.42 C ATOM 0 HA PRO B 194 22.367 1.969 6.820 1.00 36.10 H new ATOM 0 HB2 PRO B 194 24.061 1.153 8.975 1.00 35.94 H new ATOM 0 HB3 PRO B 194 24.537 1.736 7.609 1.00 35.94 H new ATOM 0 HG2 PRO B 194 24.571 3.281 9.589 1.00 33.50 H new ATOM 0 HG3 PRO B 194 24.083 3.877 8.233 1.00 33.50 H new ATOM 0 HD2 PRO B 194 22.405 3.094 10.425 1.00 36.42 H new ATOM 0 HD3 PRO B 194 22.128 4.269 9.439 1.00 36.42 H new ATOM 1515 N SER B 195 22.397 -0.549 6.744 1.00 37.32 N ATOM 1516 CA SER B 195 21.950 -1.936 6.628 1.00 37.05 C ATOM 1517 C SER B 195 22.755 -2.905 7.516 1.00 36.79 C ATOM 1518 O SER B 195 23.911 -3.213 7.227 1.00 37.69 O ATOM 1519 CB SER B 195 22.014 -2.386 5.159 1.00 38.05 C ATOM 1520 OG SER B 195 22.022 -3.805 5.063 1.00 39.06 O ATOM 0 H SER B 195 22.927 -0.291 6.117 1.00 37.32 H new ATOM 0 HA SER B 195 21.033 -1.965 6.944 1.00 37.05 H new ATOM 0 HB2 SER B 195 21.253 -2.030 4.674 1.00 38.05 H new ATOM 0 HB3 SER B 195 22.811 -2.025 4.741 1.00 38.05 H new ATOM 0 HG SER B 195 22.056 -4.031 4.255 1.00 39.06 H new ATOM 1521 N ASP B 196 22.145 -3.389 8.591 1.00 35.11 N ATOM 1522 CA ASP B 196 22.833 -4.242 9.556 1.00 34.03 C ATOM 1523 C ASP B 196 21.709 -4.653 10.483 1.00 32.60 C ATOM 1524 O ASP B 196 20.539 -4.393 10.144 1.00 32.40 O ATOM 1525 CB ASP B 196 24.042 -3.533 10.259 1.00 34.77 C ATOM 1526 CG ASP B 196 25.086 -4.522 10.782 1.00 35.69 C ATOM 1527 OD1 ASP B 196 24.734 -5.708 10.869 1.00 38.80 O ATOM 1528 OD2 ASP B 196 26.266 -4.168 11.082 1.00 38.09 O ATOM 0 H ASP B 196 21.321 -3.233 8.783 1.00 35.11 H new ATOM 0 HA ASP B 196 23.276 -5.007 9.156 1.00 34.03 H new ATOM 0 HB2 ASP B 196 24.464 -2.925 9.632 1.00 34.77 H new ATOM 0 HB3 ASP B 196 23.713 -2.996 10.997 1.00 34.77 H new ATOM 1529 N SER B 197 22.057 -5.340 11.578 1.00 30.70 N ATOM 1530 CA SER B 197 21.147 -5.827 12.634 1.00 29.48 C ATOM 1531 C SER B 197 21.511 -5.207 13.988 1.00 28.19 C ATOM 1532 O SER B 197 22.666 -5.063 14.308 1.00 29.11 O ATOM 1533 CB SER B 197 21.166 -7.320 12.659 1.00 29.68 C ATOM 1534 OG SER B 197 20.262 -7.749 11.640 1.00 33.08 O ATOM 0 H SER B 197 22.877 -5.548 11.736 1.00 30.70 H new ATOM 0 HA SER B 197 20.238 -5.548 12.440 1.00 29.48 H new ATOM 0 HB2 SER B 197 22.060 -7.658 12.493 1.00 29.68 H new ATOM 0 HB3 SER B 197 20.893 -7.655 13.527 1.00 29.68 H new ATOM 0 HG SER B 197 20.243 -8.588 11.618 1.00 33.08 H new ATOM 1535 N TYR B 198 20.497 -4.752 14.725 1.00 26.86 N ATOM 1536 CA TYR B 198 20.658 -3.863 15.878 1.00 22.79 C ATOM 1537 C TYR B 198 19.882 -4.380 17.042 1.00 21.22 C ATOM 1538 O TYR B 198 18.654 -4.630 16.936 1.00 18.83 O ATOM 1539 CB TYR B 198 20.113 -2.446 15.588 1.00 21.64 C ATOM 1540 CG TYR B 198 20.764 -1.773 14.452 1.00 24.11 C ATOM 1541 CD1 TYR B 198 21.909 -1.005 14.634 1.00 22.81 C ATOM 1542 CD2 TYR B 198 20.277 -1.925 13.170 1.00 27.39 C ATOM 1543 CE1 TYR B 198 22.519 -0.404 13.578 1.00 27.34 C ATOM 1544 CE2 TYR B 198 20.884 -1.336 12.110 1.00 26.57 C ATOM 1545 CZ TYR B 198 22.015 -0.572 12.314 1.00 26.49 C ATOM 1546 OH TYR B 198 22.576 0.053 11.222 1.00 25.40 O ATOM 0 H TYR B 198 19.677 -4.956 14.565 1.00 26.86 H new ATOM 0 HA TYR B 198 21.609 -3.827 16.066 1.00 22.79 H new ATOM 0 HB2 TYR B 198 19.161 -2.506 15.414 1.00 21.64 H new ATOM 0 HB3 TYR B 198 20.222 -1.899 16.382 1.00 21.64 H new ATOM 0 HD1 TYR B 198 22.262 -0.901 15.488 1.00 22.81 H new ATOM 0 HD2 TYR B 198 19.517 -2.442 13.030 1.00 27.39 H new ATOM 0 HE1 TYR B 198 23.276 0.119 13.713 1.00 27.34 H new ATOM 0 HE2 TYR B 198 20.541 -1.446 11.253 1.00 26.57 H new ATOM 0 HH TYR B 198 22.105 -0.094 10.542 1.00 25.40 H new ATOM 1547 N TRP B 199 20.542 -4.464 18.187 1.00 20.60 N ATOM 1548 CA TRP B 199 19.810 -4.802 19.429 1.00 20.24 C ATOM 1549 C TRP B 199 18.927 -3.613 19.771 1.00 20.73 C ATOM 1550 O TRP B 199 19.406 -2.481 19.741 1.00 19.04 O ATOM 1551 CB TRP B 199 20.793 -5.093 20.574 1.00 20.09 C ATOM 1552 CG TRP B 199 21.419 -6.476 20.640 1.00 16.99 C ATOM 1553 CD1 TRP B 199 22.804 -6.752 20.780 1.00 17.70 C ATOM 1554 CD2 TRP B 199 20.772 -7.755 20.487 1.00 18.08 C ATOM 1555 NE1 TRP B 199 22.986 -8.108 20.771 1.00 19.44 N ATOM 1556 CE2 TRP B 199 21.758 -8.745 20.633 1.00 19.55 C ATOM 1557 CE3 TRP B 199 19.429 -8.169 20.303 1.00 22.74 C ATOM 1558 CZ2 TRP B 199 21.447 -10.106 20.574 1.00 17.02 C ATOM 1559 CZ3 TRP B 199 19.144 -9.541 20.257 1.00 18.40 C ATOM 1560 CH2 TRP B 199 20.129 -10.476 20.428 1.00 18.47 C ATOM 0 H TRP B 199 21.387 -4.336 18.280 1.00 20.60 H new ATOM 0 HA TRP B 199 19.273 -5.600 19.302 1.00 20.24 H new ATOM 0 HB2 TRP B 199 21.511 -4.443 20.522 1.00 20.09 H new ATOM 0 HB3 TRP B 199 20.329 -4.936 21.411 1.00 20.09 H new ATOM 0 HD1 TRP B 199 23.477 -6.116 20.864 1.00 17.70 H new ATOM 0 HE1 TRP B 199 23.745 -8.506 20.840 1.00 19.44 H new ATOM 0 HE3 TRP B 199 18.749 -7.541 20.214 1.00 22.74 H new ATOM 0 HZ2 TRP B 199 22.117 -10.749 20.632 1.00 17.02 H new ATOM 0 HZ3 TRP B 199 18.270 -9.821 20.108 1.00 18.40 H new ATOM 0 HH2 TRP B 199 19.904 -11.378 20.446 1.00 18.47 H new ATOM 1561 N ILE B 200 17.655 -3.872 20.124 1.00 19.90 N ATOM 1562 CA ILE B 200 16.664 -2.842 20.589 1.00 20.79 C ATOM 1563 C ILE B 200 16.070 -3.275 21.928 1.00 19.85 C ATOM 1564 O ILE B 200 16.181 -4.437 22.268 1.00 22.97 O ATOM 1565 CB ILE B 200 15.438 -2.600 19.546 1.00 21.64 C ATOM 1566 CG1 ILE B 200 14.541 -3.832 19.517 1.00 20.54 C ATOM 1567 CG2 ILE B 200 15.985 -2.032 18.172 1.00 18.08 C ATOM 1568 CD1 ILE B 200 13.444 -3.838 18.370 1.00 18.89 C ATOM 0 H ILE B 200 17.326 -4.666 20.103 1.00 19.90 H new ATOM 0 HA ILE B 200 17.155 -2.009 20.664 1.00 20.79 H new ATOM 0 HB ILE B 200 14.837 -1.895 19.835 1.00 21.64 H new ATOM 0 HG12 ILE B 200 15.099 -4.619 19.416 1.00 20.54 H new ATOM 0 HG13 ILE B 200 14.093 -3.910 20.374 1.00 20.54 H new ATOM 0 HG21 ILE B 200 15.244 -1.893 17.561 1.00 18.08 H new ATOM 0 HG22 ILE B 200 16.438 -1.188 18.328 1.00 18.08 H new ATOM 0 HG23 ILE B 200 16.608 -2.666 17.785 1.00 18.08 H new ATOM 0 HD11 ILE B 200 12.922 -4.653 18.426 1.00 18.89 H new ATOM 0 HD12 ILE B 200 12.859 -3.072 18.478 1.00 18.89 H new ATOM 0 HD13 ILE B 200 13.880 -3.792 17.505 1.00 18.89 H new ATOM 1569 N GLY B 201 15.494 -2.367 22.709 1.00 18.16 N ATOM 1570 CA GLY B 201 15.085 -2.651 24.149 1.00 19.76 C ATOM 1571 C GLY B 201 13.825 -3.491 24.425 1.00 20.51 C ATOM 1572 O GLY B 201 12.949 -3.103 25.196 1.00 21.61 O ATOM 0 H GLY B 201 15.317 -1.566 22.450 1.00 18.16 H new ATOM 0 HA2 GLY B 201 15.831 -3.095 24.581 1.00 19.76 H new ATOM 0 HA3 GLY B 201 14.968 -1.796 24.592 1.00 19.76 H new ATOM 1573 N LEU B 202 13.791 -4.669 23.811 1.00 21.17 N ATOM 1574 CA LEU B 202 12.648 -5.577 23.736 1.00 20.81 C ATOM 1575 C LEU B 202 13.149 -6.990 23.993 1.00 21.77 C ATOM 1576 O LEU B 202 14.095 -7.468 23.328 1.00 22.55 O ATOM 1577 CB LEU B 202 11.938 -5.511 22.357 1.00 17.96 C ATOM 1578 CG LEU B 202 10.624 -6.306 22.166 1.00 21.01 C ATOM 1579 CD1 LEU B 202 9.572 -5.893 23.156 1.00 16.88 C ATOM 1580 CD2 LEU B 202 10.082 -6.084 20.758 1.00 17.53 C ATOM 0 H LEU B 202 14.479 -4.981 23.400 1.00 21.17 H new ATOM 0 HA LEU B 202 11.995 -5.312 24.403 1.00 20.81 H new ATOM 0 HB2 LEU B 202 11.750 -4.579 22.166 1.00 17.96 H new ATOM 0 HB3 LEU B 202 12.568 -5.816 21.686 1.00 17.96 H new ATOM 0 HG LEU B 202 10.831 -7.243 22.307 1.00 21.01 H new ATOM 0 HD11 LEU B 202 8.765 -6.411 23.006 1.00 16.88 H new ATOM 0 HD12 LEU B 202 9.895 -6.052 24.057 1.00 16.88 H new ATOM 0 HD13 LEU B 202 9.375 -4.950 23.045 1.00 16.88 H new ATOM 0 HD21 LEU B 202 9.259 -6.585 20.645 1.00 17.53 H new ATOM 0 HD22 LEU B 202 9.906 -5.140 20.624 1.00 17.53 H new ATOM 0 HD23 LEU B 202 10.736 -6.386 20.108 1.00 17.53 H new ATOM 1581 N SER B 203 12.498 -7.656 24.956 1.00 21.28 N ATOM 1582 CA SER B 203 12.898 -9.017 25.379 1.00 23.00 C ATOM 1583 C SER B 203 11.687 -9.687 25.919 1.00 21.36 C ATOM 1584 O SER B 203 10.722 -9.020 26.228 1.00 22.45 O ATOM 1585 CB SER B 203 14.143 -9.082 26.294 1.00 22.36 C ATOM 1586 OG SER B 203 13.994 -8.624 27.620 1.00 22.35 O ATOM 0 H SER B 203 11.820 -7.340 25.380 1.00 21.28 H new ATOM 0 HA SER B 203 13.221 -9.508 24.608 1.00 23.00 H new ATOM 0 HB2 SER B 203 14.444 -10.003 26.326 1.00 22.36 H new ATOM 0 HB3 SER B 203 14.851 -8.567 25.876 1.00 22.36 H new ATOM 0 HG SER B 203 13.564 -7.902 27.621 1.00 22.35 H new ATOM 1587 N TYR B 204 11.697 -11.003 25.884 1.00 22.62 N ATOM 1588 CA TYR B 204 10.609 -11.812 26.355 1.00 23.70 C ATOM 1589 C TYR B 204 10.632 -11.945 27.894 1.00 25.13 C ATOM 1590 O TYR B 204 11.648 -12.183 28.485 1.00 24.03 O ATOM 1591 CB TYR B 204 10.631 -13.164 25.681 1.00 22.40 C ATOM 1592 CG TYR B 204 9.492 -14.006 26.175 1.00 25.84 C ATOM 1593 CD1 TYR B 204 8.190 -13.853 25.641 1.00 21.61 C ATOM 1594 CD2 TYR B 204 9.687 -14.927 27.237 1.00 21.98 C ATOM 1595 CE1 TYR B 204 7.184 -14.573 26.105 1.00 24.12 C ATOM 1596 CE2 TYR B 204 8.641 -15.682 27.718 1.00 24.28 C ATOM 1597 CZ TYR B 204 7.383 -15.508 27.141 1.00 26.08 C ATOM 1598 OH TYR B 204 6.298 -16.255 27.616 1.00 27.68 O ATOM 0 H TYR B 204 12.358 -11.459 25.576 1.00 22.62 H new ATOM 0 HA TYR B 204 9.777 -11.371 26.121 1.00 23.70 H new ATOM 0 HB2 TYR B 204 10.568 -13.055 24.719 1.00 22.40 H new ATOM 0 HB3 TYR B 204 11.474 -13.609 25.861 1.00 22.40 H new ATOM 0 HD1 TYR B 204 8.041 -13.240 24.957 1.00 21.61 H new ATOM 0 HD2 TYR B 204 10.532 -15.022 27.613 1.00 21.98 H new ATOM 0 HE1 TYR B 204 6.334 -14.462 25.744 1.00 24.12 H new ATOM 0 HE2 TYR B 204 8.770 -16.291 28.409 1.00 24.28 H new ATOM 0 HH TYR B 204 6.558 -16.769 28.227 1.00 27.68 H new ATOM 1599 N ASP B 205 9.474 -11.731 28.499 1.00 27.37 N ATOM 1600 CA ASP B 205 9.317 -11.621 29.966 1.00 31.11 C ATOM 1601 C ASP B 205 8.474 -12.795 30.434 1.00 32.17 C ATOM 1602 O ASP B 205 7.257 -12.802 30.158 1.00 30.35 O ATOM 1603 CB ASP B 205 8.586 -10.272 30.270 1.00 33.41 C ATOM 1604 CG ASP B 205 8.645 -9.861 31.734 1.00 35.68 C ATOM 1605 OD1 ASP B 205 8.384 -10.713 32.610 1.00 42.34 O ATOM 1606 OD2 ASP B 205 8.941 -8.678 32.004 1.00 38.93 O ATOM 0 H ASP B 205 8.734 -11.642 28.070 1.00 27.37 H new ATOM 0 HA ASP B 205 10.173 -11.635 30.423 1.00 31.11 H new ATOM 0 HB2 ASP B 205 8.981 -9.570 29.729 1.00 33.41 H new ATOM 0 HB3 ASP B 205 7.657 -10.349 30.001 1.00 33.41 H new ATOM 1607 N ASN B 206 9.119 -13.754 31.106 1.00 33.46 N ATOM 1608 CA ASN B 206 8.495 -14.940 31.820 1.00 37.99 C ATOM 1609 C ASN B 206 7.300 -14.675 32.693 1.00 38.63 C ATOM 1610 O ASN B 206 6.401 -15.499 32.789 1.00 38.67 O ATOM 1611 CB ASN B 206 9.458 -15.557 32.861 1.00 38.46 C ATOM 1612 CG ASN B 206 10.736 -16.009 32.272 1.00 42.97 C ATOM 1613 OD1 ASN B 206 11.263 -17.044 32.689 1.00 42.77 O ATOM 1614 ND2 ASN B 206 11.294 -15.210 31.273 1.00 50.63 N ATOM 0 H ASN B 206 9.976 -13.752 31.175 1.00 33.46 H new ATOM 0 HA ASN B 206 8.261 -15.486 31.053 1.00 37.99 H new ATOM 0 HB2 ASN B 206 9.641 -14.902 33.553 1.00 38.46 H new ATOM 0 HB3 ASN B 206 9.022 -16.309 33.291 1.00 38.46 H new ATOM 0 HD21 ASN B 206 12.044 -15.431 30.915 1.00 50.63 H new ATOM 0 HD22 ASN B 206 10.888 -14.497 31.016 1.00 50.63 H new ATOM 1615 N LYS B 207 7.370 -13.562 33.403 1.00 41.23 N ATOM 1616 CA LYS B 207 6.457 -13.237 34.493 1.00 42.66 C ATOM 1617 C LYS B 207 5.216 -12.617 33.884 1.00 43.12 C ATOM 1618 O LYS B 207 4.091 -13.007 34.222 1.00 42.97 O ATOM 1619 CB LYS B 207 7.178 -12.313 35.500 1.00 43.96 C ATOM 1620 CG LYS B 207 6.774 -12.491 36.990 1.00 47.56 C ATOM 1621 CD LYS B 207 7.543 -13.629 37.731 1.00 48.88 C ATOM 1622 CE LYS B 207 8.671 -13.065 38.617 1.00 54.05 C ATOM 1623 NZ LYS B 207 10.002 -12.870 37.912 1.00 50.19 N ATOM 0 H LYS B 207 7.964 -12.956 33.263 1.00 41.23 H new ATOM 0 HA LYS B 207 6.183 -14.023 34.991 1.00 42.66 H new ATOM 0 HB2 LYS B 207 8.134 -12.460 35.422 1.00 43.96 H new ATOM 0 HB3 LYS B 207 7.011 -11.392 35.245 1.00 43.96 H new ATOM 0 HG2 LYS B 207 6.925 -11.655 37.458 1.00 47.56 H new ATOM 0 HG3 LYS B 207 5.823 -12.674 37.037 1.00 47.56 H new ATOM 0 HD2 LYS B 207 6.923 -14.137 38.278 1.00 48.88 H new ATOM 0 HD3 LYS B 207 7.917 -14.244 37.081 1.00 48.88 H new ATOM 0 HE2 LYS B 207 8.384 -12.212 38.979 1.00 54.05 H new ATOM 0 HE3 LYS B 207 8.803 -13.663 39.369 1.00 54.05 H new ATOM 0 HZ1 LYS B 207 10.598 -12.543 38.487 1.00 50.19 H new ATOM 0 HZ2 LYS B 207 10.290 -13.652 37.599 1.00 50.19 H new ATOM 0 HZ3 LYS B 207 9.899 -12.300 37.236 1.00 50.19 H new ATOM 1624 N LYS B 208 5.423 -11.703 32.929 1.00 43.26 N ATOM 1625 CA LYS B 208 4.344 -11.186 32.042 1.00 43.25 C ATOM 1626 C LYS B 208 3.819 -12.195 31.020 1.00 42.41 C ATOM 1627 O LYS B 208 2.690 -12.081 30.568 1.00 42.27 O ATOM 1628 CB LYS B 208 4.820 -9.925 31.307 1.00 43.85 C ATOM 1629 CG LYS B 208 4.717 -8.629 32.134 1.00 44.48 C ATOM 1630 CD LYS B 208 5.494 -7.458 31.482 1.00 45.02 C ATOM 1631 CE LYS B 208 6.186 -6.629 32.607 1.00 46.67 C ATOM 1632 NZ LYS B 208 6.694 -5.274 32.233 1.00 46.77 N ATOM 0 H LYS B 208 6.194 -11.358 32.769 1.00 43.26 H new ATOM 0 HA LYS B 208 3.602 -10.987 32.634 1.00 43.25 H new ATOM 0 HB2 LYS B 208 5.743 -10.051 31.037 1.00 43.85 H new ATOM 0 HB3 LYS B 208 4.298 -9.820 30.496 1.00 43.85 H new ATOM 0 HG2 LYS B 208 3.784 -8.382 32.231 1.00 44.48 H new ATOM 0 HG3 LYS B 208 5.063 -8.788 33.026 1.00 44.48 H new ATOM 0 HD2 LYS B 208 6.156 -7.799 30.860 1.00 45.02 H new ATOM 0 HD3 LYS B 208 4.889 -6.895 30.973 1.00 45.02 H new ATOM 0 HE2 LYS B 208 5.555 -6.524 33.336 1.00 46.67 H new ATOM 0 HE3 LYS B 208 6.931 -7.147 32.949 1.00 46.67 H new ATOM 0 HZ1 LYS B 208 6.853 -4.802 32.971 1.00 46.77 H new ATOM 0 HZ2 LYS B 208 7.447 -5.357 31.766 1.00 46.77 H new ATOM 0 HZ3 LYS B 208 6.084 -4.854 31.739 1.00 46.77 H new ATOM 1633 N LYS B 209 4.642 -13.181 30.647 1.00 41.65 N ATOM 1634 CA LYS B 209 4.265 -14.225 29.674 1.00 40.85 C ATOM 1635 C LYS B 209 4.122 -13.563 28.331 1.00 39.21 C ATOM 1636 O LYS B 209 3.200 -13.839 27.577 1.00 38.01 O ATOM 1637 CB LYS B 209 2.965 -14.986 30.102 1.00 42.75 C ATOM 1638 CG LYS B 209 3.136 -16.007 31.260 1.00 44.62 C ATOM 1639 CD LYS B 209 1.997 -15.873 32.327 1.00 49.07 C ATOM 1640 CE LYS B 209 2.115 -16.874 33.554 1.00 47.72 C ATOM 1641 NZ LYS B 209 3.210 -16.542 34.572 1.00 46.32 N ATOM 0 H LYS B 209 5.442 -13.266 30.952 1.00 41.65 H new ATOM 0 HA LYS B 209 4.955 -14.906 29.633 1.00 40.85 H new ATOM 0 HB2 LYS B 209 2.298 -14.332 30.364 1.00 42.75 H new ATOM 0 HB3 LYS B 209 2.614 -15.454 29.328 1.00 42.75 H new ATOM 0 HG2 LYS B 209 3.137 -16.908 30.900 1.00 44.62 H new ATOM 0 HG3 LYS B 209 3.996 -15.871 31.687 1.00 44.62 H new ATOM 0 HD2 LYS B 209 1.994 -14.964 32.666 1.00 49.07 H new ATOM 0 HD3 LYS B 209 1.143 -16.016 31.890 1.00 49.07 H new ATOM 0 HE2 LYS B 209 1.262 -16.897 34.016 1.00 47.72 H new ATOM 0 HE3 LYS B 209 2.275 -17.766 33.209 1.00 47.72 H new ATOM 0 HZ1 LYS B 209 3.887 -17.112 34.477 1.00 46.32 H new ATOM 0 HZ2 LYS B 209 3.501 -15.712 34.436 1.00 46.32 H new ATOM 0 HZ3 LYS B 209 2.880 -16.609 35.396 1.00 46.32 H new ATOM 1642 N ASP B 210 5.049 -12.637 28.055 1.00 37.95 N ATOM 1643 CA ASP B 210 4.986 -11.793 26.875 1.00 36.37 C ATOM 1644 C ASP B 210 6.293 -11.058 26.576 1.00 33.98 C ATOM 1645 O ASP B 210 7.134 -10.910 27.434 1.00 32.92 O ATOM 1646 CB ASP B 210 3.864 -10.763 26.990 1.00 36.57 C ATOM 1647 CG ASP B 210 3.246 -10.446 25.648 1.00 41.05 C ATOM 1648 OD1 ASP B 210 2.506 -9.437 25.560 1.00 45.09 O ATOM 1649 OD2 ASP B 210 3.492 -11.208 24.670 1.00 45.62 O ATOM 0 H ASP B 210 5.732 -12.487 28.555 1.00 37.95 H new ATOM 0 HA ASP B 210 4.812 -12.402 26.140 1.00 36.37 H new ATOM 0 HB2 ASP B 210 3.179 -11.098 27.590 1.00 36.57 H new ATOM 0 HB3 ASP B 210 4.213 -9.949 27.385 1.00 36.57 H new ATOM 1650 N TRP B 211 6.431 -10.616 25.330 1.00 32.72 N ATOM 1651 CA TRP B 211 7.422 -9.627 24.929 1.00 30.57 C ATOM 1652 C TRP B 211 7.176 -8.279 25.576 1.00 29.93 C ATOM 1653 O TRP B 211 6.050 -7.767 25.587 1.00 30.70 O ATOM 1654 CB TRP B 211 7.441 -9.510 23.398 1.00 30.72 C ATOM 1655 CG TRP B 211 8.045 -10.709 22.773 1.00 30.03 C ATOM 1656 CD1 TRP B 211 7.381 -11.829 22.394 1.00 27.99 C ATOM 1657 CD2 TRP B 211 9.452 -10.952 22.505 1.00 26.55 C ATOM 1658 NE1 TRP B 211 8.268 -12.760 21.890 1.00 30.26 N ATOM 1659 CE2 TRP B 211 9.549 -12.251 21.957 1.00 28.83 C ATOM 1660 CE3 TRP B 211 10.615 -10.190 22.649 1.00 25.88 C ATOM 1661 CZ2 TRP B 211 10.770 -12.808 21.542 1.00 27.50 C ATOM 1662 CZ3 TRP B 211 11.808 -10.728 22.260 1.00 26.63 C ATOM 1663 CH2 TRP B 211 11.884 -12.028 21.701 1.00 28.85 C ATOM 0 H TRP B 211 5.939 -10.890 24.680 1.00 32.72 H new ATOM 0 HA TRP B 211 8.291 -9.927 25.237 1.00 30.57 H new ATOM 0 HB2 TRP B 211 6.536 -9.393 23.069 1.00 30.72 H new ATOM 0 HB3 TRP B 211 7.941 -8.721 23.138 1.00 30.72 H new ATOM 0 HD1 TRP B 211 6.462 -11.952 22.463 1.00 27.99 H new ATOM 0 HE1 TRP B 211 8.056 -13.535 21.583 1.00 30.26 H new ATOM 0 HE3 TRP B 211 10.577 -9.331 23.004 1.00 25.88 H new ATOM 0 HZ2 TRP B 211 10.819 -13.662 21.178 1.00 27.50 H new ATOM 0 HZ3 TRP B 211 12.587 -10.231 22.364 1.00 26.63 H new ATOM 0 HH2 TRP B 211 12.711 -12.360 21.435 1.00 28.85 H new ATOM 1664 N ALA B 212 8.214 -7.699 26.154 1.00 27.79 N ATOM 1665 CA ALA B 212 8.081 -6.454 26.881 1.00 26.12 C ATOM 1666 C ALA B 212 9.276 -5.490 26.634 1.00 25.85 C ATOM 1667 O ALA B 212 10.424 -5.927 26.606 1.00 26.23 O ATOM 1668 CB ALA B 212 7.912 -6.727 28.366 1.00 24.70 C ATOM 0 H ALA B 212 9.013 -8.016 26.135 1.00 27.79 H new ATOM 0 HA ALA B 212 7.287 -6.009 26.546 1.00 26.12 H new ATOM 0 HB1 ALA B 212 7.824 -5.886 28.842 1.00 24.70 H new ATOM 0 HB2 ALA B 212 7.116 -7.263 28.508 1.00 24.70 H new ATOM 0 HB3 ALA B 212 8.688 -7.206 28.697 1.00 24.70 H new ATOM 1669 N TRP B 213 8.989 -4.198 26.464 1.00 25.30 N ATOM 1670 CA TRP B 213 10.004 -3.134 26.246 1.00 26.31 C ATOM 1671 C TRP B 213 10.735 -2.920 27.569 1.00 27.60 C ATOM 1672 O TRP B 213 10.145 -3.119 28.626 1.00 28.41 O ATOM 1673 CB TRP B 213 9.306 -1.831 25.714 1.00 23.54 C ATOM 1674 CG TRP B 213 8.715 -1.994 24.277 1.00 23.37 C ATOM 1675 CD1 TRP B 213 7.368 -2.154 23.913 1.00 19.41 C ATOM 1676 CD2 TRP B 213 9.452 -1.990 23.060 1.00 16.87 C ATOM 1677 NE1 TRP B 213 7.265 -2.322 22.564 1.00 20.25 N ATOM 1678 CE2 TRP B 213 8.529 -2.178 22.009 1.00 20.02 C ATOM 1679 CE3 TRP B 213 10.845 -1.893 22.755 1.00 18.87 C ATOM 1680 CZ2 TRP B 213 8.926 -2.288 20.685 1.00 21.66 C ATOM 1681 CZ3 TRP B 213 11.215 -1.979 21.432 1.00 20.25 C ATOM 1682 CH2 TRP B 213 10.261 -2.158 20.410 1.00 19.90 C ATOM 0 H TRP B 213 8.183 -3.899 26.471 1.00 25.30 H new ATOM 0 HA TRP B 213 10.653 -3.388 25.571 1.00 26.31 H new ATOM 0 HB2 TRP B 213 8.595 -1.580 26.324 1.00 23.54 H new ATOM 0 HB3 TRP B 213 9.948 -1.104 25.713 1.00 23.54 H new ATOM 0 HD1 TRP B 213 6.651 -2.146 24.505 1.00 19.41 H new ATOM 0 HE1 TRP B 213 6.541 -2.489 22.131 1.00 20.25 H new ATOM 0 HE3 TRP B 213 11.478 -1.776 23.426 1.00 18.87 H new ATOM 0 HZ2 TRP B 213 8.308 -2.444 20.008 1.00 21.66 H new ATOM 0 HZ3 TRP B 213 12.115 -1.918 21.207 1.00 20.25 H new ATOM 0 HH2 TRP B 213 10.546 -2.189 19.525 1.00 19.90 H new ATOM 1683 N ILE B 214 12.023 -2.579 27.562 1.00 31.67 N ATOM 1684 CA ILE B 214 12.718 -2.395 28.855 1.00 32.42 C ATOM 1685 C ILE B 214 12.015 -1.404 29.824 1.00 34.86 C ATOM 1686 O ILE B 214 11.204 -0.524 29.401 1.00 35.01 O ATOM 1687 CB ILE B 214 14.342 -2.178 28.741 1.00 32.60 C ATOM 1688 CG1 ILE B 214 14.742 -0.943 28.005 1.00 30.11 C ATOM 1689 CG2 ILE B 214 15.016 -3.292 27.996 1.00 32.90 C ATOM 1690 CD1 ILE B 214 16.282 -0.828 27.852 1.00 33.38 C ATOM 0 H ILE B 214 12.501 -2.452 26.859 1.00 31.67 H new ATOM 0 HA ILE B 214 12.629 -3.260 29.284 1.00 32.42 H new ATOM 0 HB ILE B 214 14.616 -2.130 29.670 1.00 32.60 H new ATOM 0 HG12 ILE B 214 14.330 -0.944 27.127 1.00 30.11 H new ATOM 0 HG13 ILE B 214 14.406 -0.164 28.476 1.00 30.11 H new ATOM 0 HG21 ILE B 214 15.970 -3.122 27.953 1.00 32.90 H new ATOM 0 HG22 ILE B 214 14.857 -4.131 28.456 1.00 32.90 H new ATOM 0 HG23 ILE B 214 14.657 -3.344 27.096 1.00 32.90 H new ATOM 0 HD11 ILE B 214 16.500 -0.015 27.370 1.00 33.38 H new ATOM 0 HD12 ILE B 214 16.694 -0.803 28.730 1.00 33.38 H new ATOM 0 HD13 ILE B 214 16.617 -1.594 27.360 1.00 33.38 H new ATOM 1691 N ASN B 215 12.306 -1.564 31.123 1.00 36.14 N ATOM 1692 CA ASN B 215 11.746 -0.752 32.204 1.00 37.66 C ATOM 1693 C ASN B 215 10.255 -0.480 32.049 1.00 37.80 C ATOM 1694 O ASN B 215 9.826 0.653 32.182 1.00 38.82 O ATOM 1695 CB ASN B 215 12.483 0.589 32.395 1.00 38.08 C ATOM 1696 CG ASN B 215 14.038 0.480 32.271 1.00 42.51 C ATOM 1697 OD1 ASN B 215 14.725 -0.403 32.851 1.00 43.85 O ATOM 1698 ND2 ASN B 215 14.592 1.415 31.505 1.00 47.56 N ATOM 0 H ASN B 215 12.851 -2.167 31.403 1.00 36.14 H new ATOM 0 HA ASN B 215 11.876 -1.297 32.996 1.00 37.66 H new ATOM 0 HB2 ASN B 215 12.158 1.223 31.737 1.00 38.08 H new ATOM 0 HB3 ASN B 215 12.261 0.948 33.268 1.00 38.08 H new ATOM 0 HD21 ASN B 215 15.445 1.430 31.393 1.00 47.56 H new ATOM 0 HD22 ASN B 215 14.098 2.005 31.122 1.00 47.56 H new ATOM 1699 N ASN B 216 9.471 -1.514 31.778 1.00 38.56 N ATOM 1700 CA ASN B 216 7.995 -1.414 31.614 1.00 38.70 C ATOM 1701 C ASN B 216 7.564 -0.351 30.618 1.00 37.94 C ATOM 1702 O ASN B 216 6.454 0.209 30.785 1.00 37.93 O ATOM 1703 CB ASN B 216 7.272 -1.101 32.964 1.00 41.12 C ATOM 1704 CG ASN B 216 7.685 -2.036 34.109 1.00 42.65 C ATOM 1705 OD1 ASN B 216 7.415 -3.238 34.072 1.00 46.54 O ATOM 1706 ND2 ASN B 216 8.358 -1.478 35.128 1.00 45.88 N ATOM 0 H ASN B 216 9.772 -2.314 31.680 1.00 38.56 H new ATOM 0 HA ASN B 216 7.738 -2.288 31.280 1.00 38.70 H new ATOM 0 HB2 ASN B 216 7.462 -0.185 33.220 1.00 41.12 H new ATOM 0 HB3 ASN B 216 6.313 -1.166 32.832 1.00 41.12 H new ATOM 0 HD21 ASN B 216 8.618 -1.963 35.788 1.00 45.88 H new ATOM 0 HD22 ASN B 216 8.529 -0.635 35.120 1.00 45.88 H new ATOM 1707 N GLY B 217 8.421 -0.049 29.619 1.00 35.21 N ATOM 1708 CA GLY B 217 8.223 1.073 28.665 1.00 32.13 C ATOM 1709 C GLY B 217 6.920 0.931 27.889 1.00 31.05 C ATOM 1710 O GLY B 217 6.660 -0.130 27.395 1.00 28.83 O ATOM 0 H GLY B 217 9.142 -0.495 29.474 1.00 35.21 H new ATOM 0 HA2 GLY B 217 8.221 1.913 29.150 1.00 32.13 H new ATOM 0 HA3 GLY B 217 8.968 1.105 28.044 1.00 32.13 H new ATOM 1711 N PRO B 218 6.080 2.003 27.811 1.00 31.17 N ATOM 1712 CA PRO B 218 4.849 1.913 27.043 1.00 31.83 C ATOM 1713 C PRO B 218 5.068 2.058 25.500 1.00 31.78 C ATOM 1714 O PRO B 218 5.891 2.892 25.042 1.00 32.13 O ATOM 1715 CB PRO B 218 4.000 3.060 27.622 1.00 32.16 C ATOM 1716 CG PRO B 218 4.965 4.068 28.034 1.00 31.38 C ATOM 1717 CD PRO B 218 6.218 3.333 28.443 1.00 31.70 C ATOM 0 HA PRO B 218 4.428 1.043 27.122 1.00 31.83 H new ATOM 0 HB2 PRO B 218 3.385 3.412 26.959 1.00 32.16 H new ATOM 0 HB3 PRO B 218 3.465 2.757 28.373 1.00 32.16 H new ATOM 0 HG2 PRO B 218 5.149 4.684 27.308 1.00 31.38 H new ATOM 0 HG3 PRO B 218 4.619 4.594 28.772 1.00 31.38 H new ATOM 0 HD2 PRO B 218 7.015 3.792 28.134 1.00 31.70 H new ATOM 0 HD3 PRO B 218 6.288 3.262 29.408 1.00 31.70 H new ATOM 1718 N SER B 219 4.344 1.245 24.721 1.00 30.09 N ATOM 1719 CA SER B 219 4.423 1.321 23.287 1.00 29.27 C ATOM 1720 C SER B 219 3.086 1.036 22.655 1.00 30.24 C ATOM 1721 O SER B 219 2.258 0.331 23.244 1.00 30.48 O ATOM 1722 CB SER B 219 5.490 0.370 22.763 1.00 29.38 C ATOM 1723 OG SER B 219 5.480 0.278 21.348 1.00 28.41 O ATOM 0 H SER B 219 3.804 0.646 25.019 1.00 30.09 H new ATOM 0 HA SER B 219 4.675 2.225 23.044 1.00 29.27 H new ATOM 0 HB2 SER B 219 6.363 0.672 23.059 1.00 29.38 H new ATOM 0 HB3 SER B 219 5.350 -0.511 23.143 1.00 29.38 H new ATOM 0 HG SER B 219 6.260 0.385 21.055 1.00 28.41 H new ATOM 1724 N LYS B 220 2.888 1.591 21.453 1.00 29.46 N ATOM 1725 CA LYS B 220 1.736 1.331 20.639 1.00 28.64 C ATOM 1726 C LYS B 220 2.088 0.549 19.386 1.00 29.07 C ATOM 1727 O LYS B 220 1.271 0.506 18.448 1.00 27.50 O ATOM 1728 CB LYS B 220 1.050 2.627 20.218 1.00 29.66 C ATOM 1729 CG LYS B 220 0.417 3.364 21.360 1.00 27.92 C ATOM 1730 CD LYS B 220 -0.777 2.544 21.922 1.00 31.26 C ATOM 1731 CE LYS B 220 -1.197 3.074 23.289 1.00 29.48 C ATOM 1732 NZ LYS B 220 -2.513 2.522 23.796 1.00 24.63 N ATOM 0 H LYS B 220 3.444 2.141 21.094 1.00 29.46 H new ATOM 0 HA LYS B 220 1.135 0.802 21.187 1.00 28.64 H new ATOM 0 HB2 LYS B 220 1.701 3.205 19.790 1.00 29.66 H new ATOM 0 HB3 LYS B 220 0.371 2.425 19.556 1.00 29.66 H new ATOM 0 HG2 LYS B 220 1.072 3.517 22.059 1.00 27.92 H new ATOM 0 HG3 LYS B 220 0.110 4.235 21.063 1.00 27.92 H new ATOM 0 HD2 LYS B 220 -1.526 2.591 21.307 1.00 31.26 H new ATOM 0 HD3 LYS B 220 -0.528 1.609 21.995 1.00 31.26 H new ATOM 0 HE2 LYS B 220 -0.502 2.865 23.932 1.00 29.48 H new ATOM 0 HE3 LYS B 220 -1.260 4.041 23.244 1.00 29.48 H new ATOM 0 HZ1 LYS B 220 -2.694 2.872 24.594 1.00 24.63 H new ATOM 0 HZ2 LYS B 220 -3.163 2.732 23.225 1.00 24.63 H new ATOM 0 HZ3 LYS B 220 -2.456 1.637 23.867 1.00 24.63 H new ATOM 1733 N LEU B 221 3.297 -0.047 19.373 1.00 27.56 N ATOM 1734 CA LEU B 221 3.736 -1.001 18.355 1.00 26.13 C ATOM 1735 C LEU B 221 3.125 -2.416 18.547 1.00 27.51 C ATOM 1736 O LEU B 221 3.460 -3.140 19.517 1.00 26.77 O ATOM 1737 CB LEU B 221 5.305 -1.038 18.288 1.00 24.79 C ATOM 1738 CG LEU B 221 5.812 -1.891 17.108 1.00 23.95 C ATOM 1739 CD1 LEU B 221 5.577 -1.093 15.807 1.00 23.79 C ATOM 1740 CD2 LEU B 221 7.293 -2.247 17.155 1.00 23.25 C ATOM 0 H LEU B 221 3.893 0.102 19.975 1.00 27.56 H new ATOM 0 HA LEU B 221 3.400 -0.690 17.500 1.00 26.13 H new ATOM 0 HB2 LEU B 221 5.646 -0.134 18.203 1.00 24.79 H new ATOM 0 HB3 LEU B 221 5.655 -1.396 19.119 1.00 24.79 H new ATOM 0 HG LEU B 221 5.322 -2.727 17.154 1.00 23.95 H new ATOM 0 HD11 LEU B 221 5.889 -1.611 15.049 1.00 23.79 H new ATOM 0 HD12 LEU B 221 4.630 -0.911 15.706 1.00 23.79 H new ATOM 0 HD13 LEU B 221 6.064 -0.255 15.848 1.00 23.79 H new ATOM 0 HD21 LEU B 221 7.522 -2.781 16.379 1.00 23.25 H new ATOM 0 HD22 LEU B 221 7.822 -1.434 17.155 1.00 23.25 H new ATOM 0 HD23 LEU B 221 7.479 -2.753 17.961 1.00 23.25 H new ATOM 1741 N ALA B 222 2.161 -2.790 17.697 1.00 29.84 N ATOM 1742 CA ALA B 222 1.558 -4.128 17.814 1.00 31.35 C ATOM 1743 C ALA B 222 2.506 -5.190 17.212 1.00 33.27 C ATOM 1744 O ALA B 222 3.008 -5.058 16.077 1.00 32.59 O ATOM 1745 CB ALA B 222 0.133 -4.200 17.205 1.00 30.90 C ATOM 0 H ALA B 222 1.848 -2.301 17.063 1.00 29.84 H new ATOM 0 HA ALA B 222 1.444 -4.320 18.758 1.00 31.35 H new ATOM 0 HB1 ALA B 222 -0.218 -5.098 17.307 1.00 30.90 H new ATOM 0 HB2 ALA B 222 -0.447 -3.572 17.664 1.00 30.90 H new ATOM 0 HB3 ALA B 222 0.172 -3.974 16.262 1.00 30.90 H new ATOM 1746 N LEU B 223 2.812 -6.208 18.005 1.00 36.07 N ATOM 1747 CA LEU B 223 3.698 -7.292 17.559 1.00 39.09 C ATOM 1748 C LEU B 223 2.769 -8.452 17.301 1.00 40.96 C ATOM 1749 O LEU B 223 1.838 -8.663 18.081 1.00 41.82 O ATOM 1750 CB LEU B 223 4.666 -7.694 18.662 1.00 38.70 C ATOM 1751 CG LEU B 223 5.978 -6.971 19.100 1.00 39.34 C ATOM 1752 CD1 LEU B 223 6.807 -6.293 17.997 1.00 37.34 C ATOM 1753 CD2 LEU B 223 5.759 -6.018 20.239 1.00 39.07 C ATOM 0 H LEU B 223 2.519 -6.296 18.809 1.00 36.07 H new ATOM 0 HA LEU B 223 4.222 -7.026 16.787 1.00 39.09 H new ATOM 0 HB2 LEU B 223 4.126 -7.746 19.466 1.00 38.70 H new ATOM 0 HB3 LEU B 223 4.937 -8.599 18.443 1.00 38.70 H new ATOM 0 HG LEU B 223 6.523 -7.718 19.392 1.00 39.34 H new ATOM 0 HD11 LEU B 223 7.593 -5.881 18.389 1.00 37.34 H new ATOM 0 HD12 LEU B 223 7.082 -6.956 17.345 1.00 37.34 H new ATOM 0 HD13 LEU B 223 6.270 -5.613 17.560 1.00 37.34 H new ATOM 0 HD21 LEU B 223 6.600 -5.595 20.474 1.00 39.07 H new ATOM 0 HD22 LEU B 223 5.119 -5.339 19.974 1.00 39.07 H new ATOM 0 HD23 LEU B 223 5.416 -6.503 21.006 1.00 39.07 H new ATOM 1754 N ASN B 224 2.965 -9.206 16.237 1.00 42.98 N ATOM 1755 CA ASN B 224 2.262 -10.491 16.230 1.00 45.69 C ATOM 1756 C ASN B 224 3.163 -11.552 16.920 1.00 46.36 C ATOM 1757 O ASN B 224 4.145 -11.998 16.343 1.00 45.70 O ATOM 1758 CB ASN B 224 1.788 -10.883 14.814 1.00 46.71 C ATOM 1759 CG ASN B 224 1.072 -12.241 14.791 1.00 48.76 C ATOM 1760 OD1 ASN B 224 1.219 -13.014 13.834 1.00 52.09 O ATOM 1761 ND2 ASN B 224 0.312 -12.541 15.861 1.00 50.98 N ATOM 0 H ASN B 224 3.457 -9.023 15.556 1.00 42.98 H new ATOM 0 HA ASN B 224 1.440 -10.426 16.741 1.00 45.69 H new ATOM 0 HB2 ASN B 224 1.189 -10.199 14.475 1.00 46.71 H new ATOM 0 HB3 ASN B 224 2.552 -10.913 14.217 1.00 46.71 H new ATOM 0 HD21 ASN B 224 -0.097 -13.297 15.900 1.00 50.98 H new ATOM 0 HD22 ASN B 224 0.235 -11.977 16.506 1.00 50.98 H new ATOM 1762 N THR B 225 2.894 -11.866 18.187 1.00 48.02 N ATOM 1763 CA THR B 225 3.848 -12.673 18.941 1.00 50.20 C ATOM 1764 C THR B 225 3.921 -14.168 18.519 1.00 51.26 C ATOM 1765 O THR B 225 4.936 -14.837 18.742 1.00 51.58 O ATOM 1766 CB THR B 225 3.740 -12.460 20.460 1.00 50.57 C ATOM 1767 OG1 THR B 225 2.422 -12.786 20.904 1.00 52.09 O ATOM 1768 CG2 THR B 225 4.068 -10.987 20.835 1.00 51.02 C ATOM 0 H THR B 225 2.187 -11.630 18.616 1.00 48.02 H new ATOM 0 HA THR B 225 4.717 -12.327 18.684 1.00 50.20 H new ATOM 0 HB THR B 225 4.382 -13.041 20.896 1.00 50.57 H new ATOM 0 HG1 THR B 225 2.369 -12.669 21.734 1.00 52.09 H new ATOM 0 HG21 THR B 225 3.994 -10.873 21.796 1.00 51.02 H new ATOM 0 HG22 THR B 225 4.971 -10.775 20.553 1.00 51.02 H new ATOM 0 HG23 THR B 225 3.443 -10.393 20.391 1.00 51.02 H new ATOM 1769 N MET B 226 2.886 -14.676 17.864 1.00 51.91 N ATOM 1770 CA MET B 226 2.999 -15.953 17.183 1.00 53.12 C ATOM 1771 C MET B 226 4.180 -15.993 16.178 1.00 50.63 C ATOM 1772 O MET B 226 4.645 -17.080 15.847 1.00 50.94 O ATOM 1773 CB MET B 226 1.672 -16.348 16.484 1.00 52.99 C ATOM 1774 CG MET B 226 0.594 -16.983 17.396 1.00 55.64 C ATOM 1775 SD MET B 226 -1.027 -16.230 17.023 1.00 59.42 S ATOM 1776 CE MET B 226 -1.064 -14.797 18.143 1.00 58.84 C ATOM 0 H MET B 226 2.115 -14.299 17.803 1.00 51.91 H new ATOM 0 HA MET B 226 3.187 -16.609 17.872 1.00 53.12 H new ATOM 0 HB2 MET B 226 1.296 -15.556 16.070 1.00 52.99 H new ATOM 0 HB3 MET B 226 1.875 -16.972 15.770 1.00 52.99 H new ATOM 0 HG2 MET B 226 0.558 -17.942 17.253 1.00 55.64 H new ATOM 0 HG3 MET B 226 0.821 -16.843 18.329 1.00 55.64 H new ATOM 0 HE1 MET B 226 -1.877 -14.289 17.992 1.00 58.84 H new ATOM 0 HE2 MET B 226 -1.041 -15.104 19.063 1.00 58.84 H new ATOM 0 HE3 MET B 226 -0.294 -14.232 17.972 1.00 58.84 H new ATOM 1777 N LYS B 227 4.694 -14.863 15.684 1.00 47.84 N ATOM 1778 CA LYS B 227 5.824 -15.010 14.726 1.00 45.14 C ATOM 1779 C LYS B 227 7.219 -15.150 15.347 1.00 43.06 C ATOM 1780 O LYS B 227 8.253 -15.240 14.611 1.00 43.02 O ATOM 1781 CB LYS B 227 5.780 -14.007 13.567 1.00 45.42 C ATOM 1782 CG LYS B 227 5.939 -12.566 13.942 1.00 46.85 C ATOM 1783 CD LYS B 227 4.848 -11.729 13.270 1.00 48.04 C ATOM 1784 CE LYS B 227 5.252 -11.107 11.947 1.00 52.62 C ATOM 1785 NZ LYS B 227 4.049 -10.488 11.300 1.00 54.39 N ATOM 0 H LYS B 227 4.438 -14.062 15.863 1.00 47.84 H new ATOM 0 HA LYS B 227 5.663 -15.885 14.339 1.00 45.14 H new ATOM 0 HB2 LYS B 227 6.479 -14.238 12.936 1.00 45.42 H new ATOM 0 HB3 LYS B 227 4.934 -14.111 13.104 1.00 45.42 H new ATOM 0 HG2 LYS B 227 5.886 -12.467 14.905 1.00 46.85 H new ATOM 0 HG3 LYS B 227 6.814 -12.248 13.671 1.00 46.85 H new ATOM 0 HD2 LYS B 227 4.070 -12.290 13.126 1.00 48.04 H new ATOM 0 HD3 LYS B 227 4.579 -11.022 13.877 1.00 48.04 H new ATOM 0 HE2 LYS B 227 5.937 -10.435 12.090 1.00 52.62 H new ATOM 0 HE3 LYS B 227 5.634 -11.782 11.364 1.00 52.62 H new ATOM 0 HZ1 LYS B 227 4.284 -10.122 10.523 1.00 54.39 H new ATOM 0 HZ2 LYS B 227 3.433 -11.114 11.158 1.00 54.39 H new ATOM 0 HZ3 LYS B 227 3.715 -9.859 11.834 1.00 54.39 H new ATOM 1786 N TYR B 228 7.259 -15.145 16.687 1.00 39.30 N ATOM 1787 CA TYR B 228 8.523 -15.239 17.416 1.00 36.17 C ATOM 1788 C TYR B 228 8.509 -16.477 18.296 1.00 36.08 C ATOM 1789 O TYR B 228 7.880 -16.520 19.356 1.00 37.13 O ATOM 1790 CB TYR B 228 8.918 -13.941 18.205 1.00 33.40 C ATOM 1791 CG TYR B 228 8.687 -12.676 17.419 1.00 30.37 C ATOM 1792 CD1 TYR B 228 9.538 -12.310 16.361 1.00 20.42 C ATOM 1793 CD2 TYR B 228 7.575 -11.868 17.685 1.00 23.58 C ATOM 1794 CE1 TYR B 228 9.299 -11.160 15.603 1.00 19.34 C ATOM 1795 CE2 TYR B 228 7.303 -10.714 16.905 1.00 19.41 C ATOM 1796 CZ TYR B 228 8.140 -10.376 15.879 1.00 26.86 C ATOM 1797 OH TYR B 228 7.861 -9.259 15.190 1.00 25.94 O ATOM 0 H TYR B 228 6.563 -15.088 17.188 1.00 39.30 H new ATOM 0 HA TYR B 228 9.228 -15.325 16.755 1.00 36.17 H new ATOM 0 HB2 TYR B 228 8.406 -13.901 19.028 1.00 33.40 H new ATOM 0 HB3 TYR B 228 9.854 -13.993 18.455 1.00 33.40 H new ATOM 0 HD1 TYR B 228 10.274 -12.843 16.162 1.00 20.42 H new ATOM 0 HD2 TYR B 228 7.005 -12.091 18.385 1.00 23.58 H new ATOM 0 HE1 TYR B 228 9.888 -10.910 14.928 1.00 19.34 H new ATOM 0 HE2 TYR B 228 6.558 -10.190 17.091 1.00 19.41 H new ATOM 0 HH TYR B 228 7.147 -8.923 15.478 1.00 25.94 H new ATOM 1798 N ASN B 229 9.234 -17.482 17.828 1.00 35.40 N ATOM 1799 CA ASN B 229 9.606 -18.628 18.614 1.00 34.48 C ATOM 1800 C ASN B 229 10.722 -18.329 19.626 1.00 32.19 C ATOM 1801 O ASN B 229 11.902 -18.122 19.233 1.00 30.95 O ATOM 1802 CB ASN B 229 9.999 -19.742 17.655 1.00 35.55 C ATOM 1803 CG ASN B 229 9.833 -21.089 18.264 1.00 39.81 C ATOM 1804 OD1 ASN B 229 10.195 -21.310 19.428 1.00 41.05 O ATOM 1805 ND2 ASN B 229 9.275 -22.017 17.489 1.00 42.83 N ATOM 0 H ASN B 229 9.528 -17.510 17.020 1.00 35.40 H new ATOM 0 HA ASN B 229 8.848 -18.899 19.155 1.00 34.48 H new ATOM 0 HB2 ASN B 229 9.457 -19.682 16.852 1.00 35.55 H new ATOM 0 HB3 ASN B 229 10.923 -19.623 17.384 1.00 35.55 H new ATOM 0 HD21 ASN B 229 9.152 -22.812 17.792 1.00 42.83 H new ATOM 0 HD22 ASN B 229 9.038 -21.821 16.686 1.00 42.83 H new ATOM 1806 N ILE B 230 10.372 -18.314 20.930 1.00 31.14 N ATOM 1807 CA ILE B 230 11.369 -17.976 22.004 1.00 31.76 C ATOM 1808 C ILE B 230 12.529 -19.000 22.170 1.00 32.78 C ATOM 1809 O ILE B 230 13.547 -18.716 22.801 1.00 33.55 O ATOM 1810 CB ILE B 230 10.726 -17.615 23.390 1.00 32.05 C ATOM 1811 CG1 ILE B 230 9.843 -18.744 23.931 1.00 31.37 C ATOM 1812 CG2 ILE B 230 9.984 -16.250 23.331 1.00 29.38 C ATOM 1813 CD1 ILE B 230 9.854 -18.752 25.430 1.00 34.21 C ATOM 0 H ILE B 230 9.582 -18.491 21.219 1.00 31.14 H new ATOM 0 HA ILE B 230 11.776 -17.165 21.662 1.00 31.76 H new ATOM 0 HB ILE B 230 11.450 -17.515 24.028 1.00 32.05 H new ATOM 0 HG12 ILE B 230 8.934 -18.633 23.610 1.00 31.37 H new ATOM 0 HG13 ILE B 230 10.160 -19.597 23.596 1.00 31.37 H new ATOM 0 HG21 ILE B 230 9.598 -16.054 24.199 1.00 29.38 H new ATOM 0 HG22 ILE B 230 10.612 -15.550 23.091 1.00 29.38 H new ATOM 0 HG23 ILE B 230 9.279 -16.293 22.666 1.00 29.38 H new ATOM 0 HD11 ILE B 230 9.291 -19.472 25.754 1.00 34.21 H new ATOM 0 HD12 ILE B 230 10.761 -18.884 25.746 1.00 34.21 H new ATOM 0 HD13 ILE B 230 9.517 -17.905 25.761 1.00 34.21 H new ATOM 1814 N ARG B 231 12.342 -20.190 21.593 1.00 34.01 N ATOM 1815 CA ARG B 231 13.342 -21.249 21.561 1.00 34.64 C ATOM 1816 C ARG B 231 14.455 -20.858 20.623 1.00 33.07 C ATOM 1817 O ARG B 231 15.586 -21.337 20.758 1.00 33.35 O ATOM 1818 CB ARG B 231 12.699 -22.572 21.168 1.00 34.25 C ATOM 1819 CG ARG B 231 12.167 -23.319 22.367 1.00 38.20 C ATOM 1820 CD ARG B 231 11.415 -24.618 22.018 1.00 39.98 C ATOM 1821 NE ARG B 231 10.134 -24.352 21.333 1.00 48.55 N ATOM 1822 CZ ARG B 231 9.277 -25.286 20.900 1.00 51.46 C ATOM 1823 NH1 ARG B 231 9.545 -26.580 21.086 1.00 51.02 N ATOM 1824 NH2 ARG B 231 8.132 -24.914 20.290 1.00 51.44 N ATOM 0 H ARG B 231 11.608 -20.405 21.200 1.00 34.01 H new ATOM 0 HA ARG B 231 13.723 -21.370 22.445 1.00 34.64 H new ATOM 0 HB2 ARG B 231 11.975 -22.406 20.544 1.00 34.25 H new ATOM 0 HB3 ARG B 231 13.351 -23.123 20.707 1.00 34.25 H new ATOM 0 HG2 ARG B 231 12.907 -23.534 22.956 1.00 38.20 H new ATOM 0 HG3 ARG B 231 11.571 -22.735 22.861 1.00 38.20 H new ATOM 0 HD2 ARG B 231 11.974 -25.172 21.451 1.00 39.98 H new ATOM 0 HD3 ARG B 231 11.248 -25.121 22.830 1.00 39.98 H new ATOM 0 HE ARG B 231 9.921 -23.529 21.201 1.00 48.55 H new ATOM 0 HH11 ARG B 231 10.269 -26.816 21.485 1.00 51.02 H new ATOM 0 HH12 ARG B 231 8.993 -27.178 20.807 1.00 51.02 H new ATOM 0 HH21 ARG B 231 7.955 -24.080 20.180 1.00 51.44 H new ATOM 0 HH22 ARG B 231 7.580 -25.511 20.011 1.00 51.44 H new ATOM 1825 N ASP B 232 14.135 -19.964 19.688 1.00 32.74 N ATOM 1826 CA ASP B 232 15.119 -19.360 18.774 1.00 31.91 C ATOM 1827 C ASP B 232 15.714 -18.052 19.246 1.00 31.06 C ATOM 1828 O ASP B 232 16.646 -17.552 18.593 1.00 30.53 O ATOM 1829 CB ASP B 232 14.610 -19.170 17.364 1.00 32.29 C ATOM 1830 CG ASP B 232 14.032 -20.442 16.791 1.00 36.26 C ATOM 1831 OD1 ASP B 232 14.451 -21.540 17.252 1.00 37.66 O ATOM 1832 OD2 ASP B 232 13.093 -20.315 15.949 1.00 36.90 O ATOM 0 H ASP B 232 13.331 -19.685 19.562 1.00 32.74 H new ATOM 0 HA ASP B 232 15.823 -20.028 18.774 1.00 31.91 H new ATOM 0 HB2 ASP B 232 13.932 -18.477 17.357 1.00 32.29 H new ATOM 0 HB3 ASP B 232 15.336 -18.863 16.798 1.00 32.29 H new ATOM 1833 N GLY B 233 15.232 -17.519 20.365 1.00 29.59 N ATOM 1834 CA GLY B 233 15.861 -16.318 20.918 1.00 28.40 C ATOM 1835 C GLY B 233 14.913 -15.450 21.684 1.00 26.81 C ATOM 1836 O GLY B 233 13.759 -15.271 21.284 1.00 25.19 O ATOM 0 H GLY B 233 14.562 -17.824 20.810 1.00 29.59 H new ATOM 0 HA2 GLY B 233 16.590 -16.582 21.501 1.00 28.40 H new ATOM 0 HA3 GLY B 233 16.249 -15.802 20.194 1.00 28.40 H new ATOM 1837 N GLY B 234 15.398 -14.852 22.772 1.00 26.37 N ATOM 1838 CA GLY B 234 14.471 -14.121 23.636 1.00 24.63 C ATOM 1839 C GLY B 234 14.621 -12.626 23.642 1.00 25.26 C ATOM 1840 O GLY B 234 13.959 -11.954 24.462 1.00 25.26 O ATOM 0 H GLY B 234 16.221 -14.855 23.020 1.00 26.37 H new ATOM 0 HA2 GLY B 234 13.565 -14.337 23.365 1.00 24.63 H new ATOM 0 HA3 GLY B 234 14.580 -14.443 24.544 1.00 24.63 H new ATOM 1841 N CYS B 235 15.438 -12.104 22.715 1.00 25.40 N ATOM 1842 CA CYS B 235 15.738 -10.653 22.610 1.00 24.61 C ATOM 1843 C CYS B 235 15.398 -10.184 21.230 1.00 24.02 C ATOM 1844 O CYS B 235 15.545 -10.938 20.278 1.00 23.50 O ATOM 1845 CB CYS B 235 17.252 -10.388 22.888 1.00 24.12 C ATOM 1846 SG CYS B 235 17.723 -10.631 24.696 1.00 24.95 S ATOM 0 H CYS B 235 15.839 -12.581 22.123 1.00 25.40 H new ATOM 0 HA CYS B 235 15.211 -10.171 23.267 1.00 24.61 H new ATOM 0 HB2 CYS B 235 17.785 -10.982 22.337 1.00 24.12 H new ATOM 0 HB3 CYS B 235 17.471 -9.481 22.621 1.00 24.12 H new ATOM 1847 N MET B 236 15.025 -8.917 21.075 1.00 23.48 N ATOM 1848 CA MET B 236 14.697 -8.435 19.750 1.00 23.62 C ATOM 1849 C MET B 236 15.792 -7.570 19.100 1.00 24.57 C ATOM 1850 O MET B 236 16.474 -6.784 19.768 1.00 24.77 O ATOM 1851 CB MET B 236 13.286 -7.838 19.742 1.00 24.99 C ATOM 1852 CG MET B 236 12.536 -7.795 18.414 1.00 22.68 C ATOM 1853 SD MET B 236 11.748 -9.309 17.884 1.00 24.82 S ATOM 1854 CE MET B 236 10.535 -9.637 19.091 1.00 26.10 C ATOM 0 H MET B 236 14.958 -8.339 21.708 1.00 23.48 H new ATOM 0 HA MET B 236 14.676 -9.196 19.149 1.00 23.62 H new ATOM 0 HB2 MET B 236 12.747 -8.341 20.372 1.00 24.99 H new ATOM 0 HB3 MET B 236 13.345 -6.931 20.080 1.00 24.99 H new ATOM 0 HG2 MET B 236 11.857 -7.105 18.473 1.00 22.68 H new ATOM 0 HG3 MET B 236 13.160 -7.521 17.723 1.00 22.68 H new ATOM 0 HE1 MET B 236 10.723 -10.488 19.516 1.00 26.10 H new ATOM 0 HE2 MET B 236 10.544 -8.934 19.759 1.00 26.10 H new ATOM 0 HE3 MET B 236 9.661 -9.672 18.671 1.00 26.10 H new ATOM 1855 N LEU B 237 15.989 -7.771 17.816 1.00 22.56 N ATOM 1856 CA LEU B 237 16.782 -6.894 16.999 1.00 26.44 C ATOM 1857 C LEU B 237 15.936 -6.280 15.871 1.00 25.61 C ATOM 1858 O LEU B 237 14.906 -6.806 15.509 1.00 25.02 O ATOM 1859 CB LEU B 237 18.001 -7.601 16.382 1.00 25.06 C ATOM 1860 CG LEU B 237 17.714 -8.835 15.547 1.00 30.96 C ATOM 1861 CD1 LEU B 237 17.615 -8.597 14.022 1.00 27.86 C ATOM 1862 CD2 LEU B 237 18.848 -9.762 15.906 1.00 32.98 C ATOM 0 H LEU B 237 15.656 -8.438 17.387 1.00 22.56 H new ATOM 0 HA LEU B 237 17.105 -6.195 17.589 1.00 26.44 H new ATOM 0 HB2 LEU B 237 18.475 -6.962 15.827 1.00 25.06 H new ATOM 0 HB3 LEU B 237 18.602 -7.853 17.100 1.00 25.06 H new ATOM 0 HG LEU B 237 16.833 -9.189 15.746 1.00 30.96 H new ATOM 0 HD11 LEU B 237 17.431 -9.438 13.574 1.00 27.86 H new ATOM 0 HD12 LEU B 237 16.899 -7.969 13.838 1.00 27.86 H new ATOM 0 HD13 LEU B 237 18.454 -8.235 13.696 1.00 27.86 H new ATOM 0 HD21 LEU B 237 18.754 -10.594 15.416 1.00 32.98 H new ATOM 0 HD22 LEU B 237 19.693 -9.345 15.675 1.00 32.98 H new ATOM 0 HD23 LEU B 237 18.828 -9.945 16.858 1.00 32.98 H new ATOM 1863 N LEU B 238 16.431 -5.154 15.379 1.00 25.75 N ATOM 1864 CA LEU B 238 15.923 -4.433 14.222 1.00 26.90 C ATOM 1865 C LEU B 238 16.895 -4.651 13.047 1.00 28.10 C ATOM 1866 O LEU B 238 18.086 -4.423 13.205 1.00 27.31 O ATOM 1867 CB LEU B 238 15.918 -2.917 14.578 1.00 24.72 C ATOM 1868 CG LEU B 238 15.743 -1.761 13.567 1.00 27.72 C ATOM 1869 CD1 LEU B 238 14.450 -1.973 12.732 1.00 31.45 C ATOM 1870 CD2 LEU B 238 15.799 -0.338 14.222 1.00 26.88 C ATOM 0 H LEU B 238 17.113 -4.767 15.732 1.00 25.75 H new ATOM 0 HA LEU B 238 15.034 -4.739 13.984 1.00 26.90 H new ATOM 0 HB2 LEU B 238 15.215 -2.802 15.236 1.00 24.72 H new ATOM 0 HB3 LEU B 238 16.760 -2.748 15.030 1.00 24.72 H new ATOM 0 HG LEU B 238 16.507 -1.787 12.970 1.00 27.72 H new ATOM 0 HD11 LEU B 238 14.349 -1.243 12.101 1.00 31.45 H new ATOM 0 HD12 LEU B 238 14.511 -2.812 12.249 1.00 31.45 H new ATOM 0 HD13 LEU B 238 13.682 -1.996 13.324 1.00 31.45 H new ATOM 0 HD21 LEU B 238 15.683 0.339 13.537 1.00 26.88 H new ATOM 0 HD22 LEU B 238 15.091 -0.256 14.880 1.00 26.88 H new ATOM 0 HD23 LEU B 238 16.658 -0.215 14.656 1.00 26.88 H new ATOM 1871 N SER B 239 16.383 -5.111 11.907 1.00 29.53 N ATOM 1872 CA SER B 239 17.052 -4.949 10.606 1.00 31.56 C ATOM 1873 C SER B 239 16.194 -4.088 9.688 1.00 32.45 C ATOM 1874 O SER B 239 15.059 -3.709 10.056 1.00 32.48 O ATOM 1875 CB SER B 239 17.311 -6.322 9.985 1.00 31.39 C ATOM 1876 OG SER B 239 16.103 -6.977 9.599 1.00 32.43 O ATOM 0 H SER B 239 15.633 -5.529 11.862 1.00 29.53 H new ATOM 0 HA SER B 239 17.905 -4.504 10.732 1.00 31.56 H new ATOM 0 HB2 SER B 239 17.884 -6.221 9.209 1.00 31.39 H new ATOM 0 HB3 SER B 239 17.789 -6.877 10.620 1.00 31.39 H new ATOM 0 HG SER B 239 15.496 -6.794 10.150 1.00 32.43 H new ATOM 1877 N LYS B 240 16.692 -3.793 8.487 1.00 33.19 N ATOM 1878 CA LYS B 240 15.894 -3.058 7.512 1.00 34.02 C ATOM 1879 C LYS B 240 14.587 -3.738 7.094 1.00 34.30 C ATOM 1880 O LYS B 240 13.638 -3.079 6.656 1.00 33.90 O ATOM 1881 CB LYS B 240 16.731 -2.676 6.277 1.00 34.79 C ATOM 1882 CG LYS B 240 17.789 -1.669 6.602 1.00 36.72 C ATOM 1883 CD LYS B 240 18.398 -1.143 5.367 1.00 39.80 C ATOM 1884 CE LYS B 240 17.691 0.087 4.848 1.00 41.67 C ATOM 1885 NZ LYS B 240 18.055 1.284 5.629 1.00 40.41 N ATOM 0 H LYS B 240 17.481 -4.008 8.221 1.00 33.19 H new ATOM 0 HA LYS B 240 15.621 -2.253 7.979 1.00 34.02 H new ATOM 0 HB2 LYS B 240 17.146 -3.472 5.911 1.00 34.79 H new ATOM 0 HB3 LYS B 240 16.147 -2.319 5.590 1.00 34.79 H new ATOM 0 HG2 LYS B 240 17.404 -0.941 7.115 1.00 36.72 H new ATOM 0 HG3 LYS B 240 18.472 -2.077 7.157 1.00 36.72 H new ATOM 0 HD2 LYS B 240 19.329 -0.930 5.535 1.00 39.80 H new ATOM 0 HD3 LYS B 240 18.384 -1.832 4.685 1.00 39.80 H new ATOM 0 HE2 LYS B 240 17.920 0.225 3.915 1.00 41.67 H new ATOM 0 HE3 LYS B 240 16.731 -0.048 4.888 1.00 41.67 H new ATOM 0 HZ1 LYS B 240 17.344 1.573 6.079 1.00 40.41 H new ATOM 0 HZ2 LYS B 240 18.705 1.079 6.202 1.00 40.41 H new ATOM 0 HZ3 LYS B 240 18.337 1.924 5.078 1.00 40.41 H new ATOM 1886 N THR B 241 14.528 -5.058 7.258 1.00 34.00 N ATOM 1887 CA THR B 241 13.425 -5.828 6.719 1.00 34.60 C ATOM 1888 C THR B 241 12.310 -5.954 7.747 1.00 34.41 C ATOM 1889 O THR B 241 11.154 -5.979 7.383 1.00 34.08 O ATOM 1890 CB THR B 241 13.878 -7.265 6.380 1.00 34.63 C ATOM 1891 OG1 THR B 241 15.192 -7.244 5.812 1.00 37.05 O ATOM 1892 CG2 THR B 241 12.935 -7.916 5.460 1.00 34.71 C ATOM 0 H THR B 241 15.118 -5.521 7.678 1.00 34.00 H new ATOM 0 HA THR B 241 13.116 -5.365 5.924 1.00 34.60 H new ATOM 0 HB THR B 241 13.896 -7.779 7.202 1.00 34.63 H new ATOM 0 HG1 THR B 241 15.432 -8.029 5.632 1.00 37.05 H new ATOM 0 HG21 THR B 241 13.242 -8.815 5.264 1.00 34.71 H new ATOM 0 HG22 THR B 241 12.058 -7.957 5.871 1.00 34.71 H new ATOM 0 HG23 THR B 241 12.882 -7.406 4.637 1.00 34.71 H new ATOM 1893 N ARG B 242 12.687 -6.054 9.030 1.00 33.39 N ATOM 1894 CA ARG B 242 11.803 -6.553 10.021 1.00 32.79 C ATOM 1895 C ARG B 242 12.435 -6.587 11.376 1.00 31.68 C ATOM 1896 O ARG B 242 13.667 -6.483 11.545 1.00 31.58 O ATOM 1897 CB ARG B 242 11.280 -7.944 9.630 1.00 33.49 C ATOM 1898 CG ARG B 242 12.302 -9.057 9.609 1.00 37.13 C ATOM 1899 CD ARG B 242 12.042 -10.025 8.441 1.00 45.51 C ATOM 1900 NE ARG B 242 12.346 -11.385 8.837 1.00 50.59 N ATOM 1901 CZ ARG B 242 13.585 -11.885 8.981 1.00 55.99 C ATOM 1902 NH1 ARG B 242 14.675 -11.141 8.742 1.00 57.07 N ATOM 1903 NH2 ARG B 242 13.739 -13.149 9.362 1.00 56.47 N ATOM 0 H ARG B 242 13.463 -5.829 9.324 1.00 33.39 H new ATOM 0 HA ARG B 242 11.053 -5.940 10.071 1.00 32.79 H new ATOM 0 HB2 ARG B 242 10.574 -8.190 10.248 1.00 33.49 H new ATOM 0 HB3 ARG B 242 10.878 -7.882 8.750 1.00 33.49 H new ATOM 0 HG2 ARG B 242 13.193 -8.681 9.529 1.00 37.13 H new ATOM 0 HG3 ARG B 242 12.273 -9.543 10.448 1.00 37.13 H new ATOM 0 HD2 ARG B 242 11.115 -9.963 8.161 1.00 45.51 H new ATOM 0 HD3 ARG B 242 12.586 -9.774 7.678 1.00 45.51 H new ATOM 0 HE ARG B 242 11.684 -11.912 8.991 1.00 50.59 H new ATOM 0 HH11 ARG B 242 14.591 -10.323 8.490 1.00 57.07 H new ATOM 0 HH12 ARG B 242 15.458 -11.482 8.841 1.00 57.07 H new ATOM 0 HH21 ARG B 242 13.049 -13.639 9.514 1.00 56.47 H new ATOM 0 HH22 ARG B 242 14.529 -13.476 9.456 1.00 56.47 H new ATOM 1904 N LEU B 243 11.550 -6.714 12.352 1.00 30.32 N ATOM 1905 CA LEU B 243 11.892 -7.178 13.688 1.00 28.15 C ATOM 1906 C LEU B 243 12.087 -8.714 13.672 1.00 28.10 C ATOM 1907 O LEU B 243 11.283 -9.442 13.077 1.00 27.63 O ATOM 1908 CB LEU B 243 10.753 -6.777 14.608 1.00 27.68 C ATOM 1909 CG LEU B 243 10.884 -5.532 15.478 1.00 29.09 C ATOM 1910 CD1 LEU B 243 11.740 -4.375 14.941 1.00 24.98 C ATOM 1911 CD2 LEU B 243 9.571 -5.038 15.890 1.00 28.56 C ATOM 0 H LEU B 243 10.716 -6.529 12.255 1.00 30.32 H new ATOM 0 HA LEU B 243 12.722 -6.783 13.999 1.00 28.15 H new ATOM 0 HB2 LEU B 243 9.963 -6.663 14.057 1.00 27.68 H new ATOM 0 HB3 LEU B 243 10.581 -7.526 15.199 1.00 27.68 H new ATOM 0 HG LEU B 243 11.392 -5.858 16.237 1.00 29.09 H new ATOM 0 HD11 LEU B 243 11.743 -3.649 15.584 1.00 24.98 H new ATOM 0 HD12 LEU B 243 12.649 -4.683 14.799 1.00 24.98 H new ATOM 0 HD13 LEU B 243 11.370 -4.061 14.101 1.00 24.98 H new ATOM 0 HD21 LEU B 243 9.681 -4.247 16.441 1.00 28.56 H new ATOM 0 HD22 LEU B 243 9.048 -4.814 15.104 1.00 28.56 H new ATOM 0 HD23 LEU B 243 9.112 -5.725 16.398 1.00 28.56 H new ATOM 1912 N ASP B 244 13.139 -9.204 14.326 1.00 27.53 N ATOM 1913 CA ASP B 244 13.346 -10.629 14.532 1.00 27.53 C ATOM 1914 C ASP B 244 13.921 -10.902 15.920 1.00 26.85 C ATOM 1915 O ASP B 244 14.507 -10.026 16.479 1.00 26.13 O ATOM 1916 CB ASP B 244 14.260 -11.153 13.464 1.00 29.15 C ATOM 1917 CG ASP B 244 14.081 -12.645 13.204 1.00 30.01 C ATOM 1918 OD1 ASP B 244 15.074 -13.112 12.640 1.00 23.66 O ATOM 1919 OD2 ASP B 244 12.991 -13.307 13.514 1.00 20.62 O ATOM 0 H ASP B 244 13.757 -8.711 14.665 1.00 27.53 H new ATOM 0 HA ASP B 244 12.492 -11.086 14.476 1.00 27.53 H new ATOM 0 HB2 ASP B 244 14.100 -10.665 12.641 1.00 29.15 H new ATOM 0 HB3 ASP B 244 15.180 -10.983 13.721 1.00 29.15 H new ATOM 1920 N ASN B 245 13.685 -12.088 16.486 1.00 26.39 N ATOM 1921 CA ASN B 245 14.227 -12.484 17.771 1.00 27.28 C ATOM 1922 C ASN B 245 15.545 -13.244 17.582 1.00 27.24 C ATOM 1923 O ASN B 245 15.803 -13.816 16.521 1.00 28.28 O ATOM 1924 CB ASN B 245 13.232 -13.322 18.601 1.00 27.60 C ATOM 1925 CG ASN B 245 12.770 -14.643 17.897 1.00 30.36 C ATOM 1926 OD1 ASN B 245 12.402 -14.692 16.723 1.00 29.29 O ATOM 1927 ND2 ASN B 245 12.693 -15.675 18.682 1.00 28.44 N ATOM 0 H ASN B 245 13.194 -12.692 16.120 1.00 26.39 H new ATOM 0 HA ASN B 245 14.396 -11.671 18.272 1.00 27.28 H new ATOM 0 HB2 ASN B 245 13.642 -13.546 19.451 1.00 27.60 H new ATOM 0 HB3 ASN B 245 12.451 -12.780 18.796 1.00 27.60 H new ATOM 0 HD21 ASN B 245 12.378 -16.418 18.385 1.00 28.44 H new ATOM 0 HD22 ASN B 245 12.957 -15.615 19.498 1.00 28.44 H new ATOM 1928 N ASP B 246 16.386 -13.243 18.592 1.00 27.75 N ATOM 1929 CA ASP B 246 17.662 -13.923 18.434 1.00 25.64 C ATOM 1930 C ASP B 246 18.356 -14.135 19.782 1.00 26.12 C ATOM 1931 O ASP B 246 18.015 -13.475 20.749 1.00 24.79 O ATOM 1932 CB ASP B 246 18.519 -13.177 17.467 1.00 27.51 C ATOM 1933 CG ASP B 246 19.487 -14.094 16.746 1.00 29.54 C ATOM 1934 OD1 ASP B 246 19.719 -13.930 15.553 1.00 31.95 O ATOM 1935 OD2 ASP B 246 19.947 -15.066 17.376 1.00 37.80 O ATOM 0 H ASP B 246 16.251 -12.870 19.355 1.00 27.75 H new ATOM 0 HA ASP B 246 17.501 -14.808 18.070 1.00 25.64 H new ATOM 0 HB2 ASP B 246 17.957 -12.726 16.818 1.00 27.51 H new ATOM 0 HB3 ASP B 246 19.015 -12.490 17.938 1.00 27.51 H new ATOM 1936 N ASN B 247 19.294 -15.090 19.836 1.00 25.63 N ATOM 1937 CA ASN B 247 20.055 -15.411 21.007 1.00 25.49 C ATOM 1938 C ASN B 247 20.501 -14.119 21.671 1.00 25.46 C ATOM 1939 O ASN B 247 21.272 -13.391 21.065 1.00 25.78 O ATOM 1940 CB ASN B 247 21.330 -16.177 20.567 1.00 25.54 C ATOM 1941 CG ASN B 247 21.958 -16.930 21.680 1.00 22.94 C ATOM 1942 OD1 ASN B 247 22.162 -16.415 22.792 1.00 26.72 O ATOM 1943 ND2 ASN B 247 22.174 -18.169 21.451 1.00 20.59 N ATOM 0 H ASN B 247 19.498 -15.576 19.157 1.00 25.63 H new ATOM 0 HA ASN B 247 19.519 -15.943 21.616 1.00 25.49 H new ATOM 0 HB2 ASN B 247 21.103 -16.793 19.853 1.00 25.54 H new ATOM 0 HB3 ASN B 247 21.972 -15.547 20.205 1.00 25.54 H new ATOM 0 HD21 ASN B 247 22.471 -18.677 22.078 1.00 20.59 H new ATOM 0 HD22 ASN B 247 22.022 -18.495 20.670 1.00 20.59 H new ATOM 1944 N CYS B 248 20.102 -13.882 22.913 1.00 24.68 N ATOM 1945 CA CYS B 248 20.546 -12.664 23.639 1.00 26.52 C ATOM 1946 C CYS B 248 22.055 -12.551 23.810 1.00 27.31 C ATOM 1947 O CYS B 248 22.579 -11.483 24.176 1.00 27.04 O ATOM 1948 CB CYS B 248 19.938 -12.586 25.006 1.00 26.06 C ATOM 1949 SG CYS B 248 18.113 -12.623 24.991 1.00 28.78 S ATOM 0 H CYS B 248 19.580 -14.398 23.361 1.00 24.68 H new ATOM 0 HA CYS B 248 20.245 -11.935 23.075 1.00 26.52 H new ATOM 0 HB2 CYS B 248 20.265 -13.326 25.541 1.00 26.06 H new ATOM 0 HB3 CYS B 248 20.235 -11.770 25.439 1.00 26.06 H new ATOM 1950 N ASP B 249 22.751 -13.659 23.597 1.00 28.16 N ATOM 1951 CA ASP B 249 24.236 -13.684 23.696 1.00 28.84 C ATOM 1952 C ASP B 249 24.893 -13.304 22.382 1.00 28.92 C ATOM 1953 O ASP B 249 26.137 -13.100 22.364 1.00 29.17 O ATOM 1954 CB ASP B 249 24.663 -15.099 24.033 1.00 29.70 C ATOM 1955 CG ASP B 249 26.148 -15.219 24.364 1.00 37.39 C ATOM 1956 OD1 ASP B 249 26.604 -14.626 25.400 1.00 41.80 O ATOM 1957 OD2 ASP B 249 26.854 -15.917 23.577 1.00 42.90 O ATOM 0 H ASP B 249 22.397 -14.416 23.393 1.00 28.16 H new ATOM 0 HA ASP B 249 24.507 -13.047 24.375 1.00 28.84 H new ATOM 0 HB2 ASP B 249 24.143 -15.416 24.788 1.00 29.70 H new ATOM 0 HB3 ASP B 249 24.457 -15.679 23.284 1.00 29.70 H new ATOM 1958 N LYS B 250 24.170 -13.258 21.246 1.00 27.58 N ATOM 1959 CA LYS B 250 24.930 -12.800 20.071 1.00 28.17 C ATOM 1960 C LYS B 250 25.294 -11.326 20.256 1.00 27.59 C ATOM 1961 O LYS B 250 24.540 -10.569 20.872 1.00 27.21 O ATOM 1962 CB LYS B 250 24.208 -12.921 18.698 1.00 27.61 C ATOM 1963 CG LYS B 250 23.536 -14.179 18.313 1.00 28.58 C ATOM 1964 CD LYS B 250 24.289 -14.836 17.282 1.00 22.93 C ATOM 1965 CE LYS B 250 24.210 -14.217 15.951 1.00 15.35 C ATOM 1966 NZ LYS B 250 25.595 -14.608 15.541 1.00 23.38 N ATOM 0 H LYS B 250 23.341 -13.461 21.138 1.00 27.58 H new ATOM 0 HA LYS B 250 25.696 -13.394 20.033 1.00 28.17 H new ATOM 0 HB2 LYS B 250 23.541 -12.218 18.662 1.00 27.61 H new ATOM 0 HB3 LYS B 250 24.864 -12.725 18.011 1.00 27.61 H new ATOM 0 HG2 LYS B 250 23.453 -14.760 19.085 1.00 28.58 H new ATOM 0 HG3 LYS B 250 22.637 -13.993 18.000 1.00 28.58 H new ATOM 0 HD2 LYS B 250 25.220 -14.867 17.553 1.00 22.93 H new ATOM 0 HD3 LYS B 250 23.983 -15.754 17.214 1.00 22.93 H new ATOM 0 HE2 LYS B 250 23.516 -14.593 15.387 1.00 15.35 H new ATOM 0 HE3 LYS B 250 24.067 -13.258 15.975 1.00 15.35 H new ATOM 0 HZ1 LYS B 250 25.683 -14.510 14.661 1.00 23.38 H new ATOM 0 HZ2 LYS B 250 26.186 -14.089 15.957 1.00 23.38 H new ATOM 0 HZ3 LYS B 250 25.741 -15.458 15.761 1.00 23.38 H new ATOM 1967 N SER B 251 26.389 -10.915 19.612 1.00 28.31 N ATOM 1968 CA SER B 251 26.811 -9.519 19.456 1.00 27.79 C ATOM 1969 C SER B 251 26.289 -8.802 18.174 1.00 28.28 C ATOM 1970 O SER B 251 26.658 -9.152 17.030 1.00 26.51 O ATOM 1971 CB SER B 251 28.354 -9.461 19.589 1.00 28.32 C ATOM 1972 OG SER B 251 28.736 -9.916 20.895 1.00 31.04 O ATOM 0 H SER B 251 26.931 -11.468 19.237 1.00 28.31 H new ATOM 0 HA SER B 251 26.391 -9.008 20.165 1.00 27.79 H new ATOM 0 HB2 SER B 251 28.769 -10.014 18.909 1.00 28.32 H new ATOM 0 HB3 SER B 251 28.667 -8.554 19.447 1.00 28.32 H new ATOM 0 HG SER B 251 28.590 -10.741 20.959 1.00 31.04 H new ATOM 1973 N PHE B 252 25.369 -7.834 18.387 1.00 28.07 N ATOM 1974 CA PHE B 252 24.846 -6.902 17.360 1.00 27.44 C ATOM 1975 C PHE B 252 25.090 -5.407 17.742 1.00 27.00 C ATOM 1976 O PHE B 252 25.464 -5.117 18.876 1.00 24.89 O ATOM 1977 CB PHE B 252 23.344 -7.173 17.079 1.00 28.10 C ATOM 1978 CG PHE B 252 23.090 -8.586 16.568 1.00 28.70 C ATOM 1979 CD1 PHE B 252 22.562 -9.557 17.397 1.00 24.93 C ATOM 1980 CD2 PHE B 252 23.453 -8.949 15.278 1.00 30.41 C ATOM 1981 CE1 PHE B 252 22.371 -10.824 16.963 1.00 21.69 C ATOM 1982 CE2 PHE B 252 23.248 -10.242 14.823 1.00 27.23 C ATOM 1983 CZ PHE B 252 22.690 -11.173 15.686 1.00 24.26 C ATOM 0 H PHE B 252 25.022 -7.699 19.162 1.00 28.07 H new ATOM 0 HA PHE B 252 25.342 -7.068 16.543 1.00 27.44 H new ATOM 0 HB2 PHE B 252 22.835 -7.030 17.892 1.00 28.10 H new ATOM 0 HB3 PHE B 252 23.020 -6.533 16.426 1.00 28.10 H new ATOM 0 HD1 PHE B 252 22.333 -9.335 18.271 1.00 24.93 H new ATOM 0 HD2 PHE B 252 23.838 -8.318 14.713 1.00 30.41 H new ATOM 0 HE1 PHE B 252 22.019 -11.462 17.541 1.00 21.69 H new ATOM 0 HE2 PHE B 252 23.480 -10.481 13.955 1.00 27.23 H new ATOM 0 HZ PHE B 252 22.533 -12.041 15.391 1.00 24.26 H new ATOM 1984 N ILE B 253 24.912 -4.486 16.772 1.00 26.98 N ATOM 1985 CA ILE B 253 25.043 -3.053 17.008 1.00 25.83 C ATOM 1986 C ILE B 253 23.934 -2.615 17.986 1.00 25.32 C ATOM 1987 O ILE B 253 22.771 -2.900 17.756 1.00 25.14 O ATOM 1988 CB ILE B 253 24.936 -2.210 15.704 1.00 26.49 C ATOM 1989 CG1 ILE B 253 26.024 -2.587 14.657 1.00 28.07 C ATOM 1990 CG2 ILE B 253 24.976 -0.632 16.041 1.00 25.82 C ATOM 1991 CD1 ILE B 253 27.465 -2.369 15.200 1.00 33.16 C ATOM 0 H ILE B 253 24.712 -4.688 15.960 1.00 26.98 H new ATOM 0 HA ILE B 253 25.926 -2.895 17.376 1.00 25.83 H new ATOM 0 HB ILE B 253 24.079 -2.419 15.300 1.00 26.49 H new ATOM 0 HG12 ILE B 253 25.914 -3.516 14.400 1.00 28.07 H new ATOM 0 HG13 ILE B 253 25.898 -2.054 13.856 1.00 28.07 H new ATOM 0 HG21 ILE B 253 24.908 -0.123 15.218 1.00 25.82 H new ATOM 0 HG22 ILE B 253 24.233 -0.406 16.622 1.00 25.82 H new ATOM 0 HG23 ILE B 253 25.811 -0.417 16.486 1.00 25.82 H new ATOM 0 HD11 ILE B 253 28.109 -2.615 14.518 1.00 33.16 H new ATOM 0 HD12 ILE B 253 27.585 -1.436 15.435 1.00 33.16 H new ATOM 0 HD13 ILE B 253 27.601 -2.920 15.987 1.00 33.16 H new ATOM 1992 N CYS B 254 24.300 -1.906 19.044 1.00 25.31 N ATOM 1993 CA CYS B 254 23.311 -1.174 19.872 1.00 25.05 C ATOM 1994 C CYS B 254 22.793 0.086 19.209 1.00 24.82 C ATOM 1995 O CYS B 254 23.548 0.955 18.756 1.00 23.12 O ATOM 1996 CB CYS B 254 23.883 -0.831 21.276 1.00 24.60 C ATOM 1997 SG CYS B 254 25.177 -1.998 21.894 1.00 27.61 S ATOM 0 H CYS B 254 25.114 -1.827 19.311 1.00 25.31 H new ATOM 0 HA CYS B 254 22.560 -1.780 19.972 1.00 25.05 H new ATOM 0 HB2 CYS B 254 24.259 0.063 21.249 1.00 24.60 H new ATOM 0 HB3 CYS B 254 23.152 -0.812 21.913 1.00 24.60 H new ATOM 1998 N ILE B 255 21.461 0.192 19.161 1.00 26.29 N ATOM 1999 CA ILE B 255 20.832 1.424 18.772 1.00 26.88 C ATOM 2000 C ILE B 255 20.162 1.899 20.126 1.00 26.81 C ATOM 2001 O ILE B 255 19.328 1.194 20.741 1.00 25.61 O ATOM 2002 CB ILE B 255 19.909 1.209 17.503 1.00 28.76 C ATOM 2003 CG1 ILE B 255 19.513 2.503 16.770 1.00 30.07 C ATOM 2004 CG2 ILE B 255 18.596 0.469 17.863 1.00 29.03 C ATOM 2005 CD1 ILE B 255 18.872 3.393 17.632 1.00 30.23 C ATOM 0 H ILE B 255 20.917 -0.446 19.352 1.00 26.29 H new ATOM 0 HA ILE B 255 21.410 2.129 18.442 1.00 26.88 H new ATOM 0 HB ILE B 255 20.464 0.678 16.910 1.00 28.76 H new ATOM 0 HG12 ILE B 255 20.304 2.922 16.398 1.00 30.07 H new ATOM 0 HG13 ILE B 255 18.928 2.291 16.026 1.00 30.07 H new ATOM 0 HG21 ILE B 255 18.058 0.356 17.064 1.00 29.03 H new ATOM 0 HG22 ILE B 255 18.807 -0.401 18.236 1.00 29.03 H new ATOM 0 HG23 ILE B 255 18.100 0.988 18.515 1.00 29.03 H new ATOM 0 HD11 ILE B 255 18.633 4.198 17.147 1.00 30.23 H new ATOM 0 HD12 ILE B 255 18.069 2.979 17.986 1.00 30.23 H new ATOM 0 HD13 ILE B 255 19.467 3.621 18.363 1.00 30.23 H new ATOM 2006 N CYS B 256 20.657 3.044 20.618 1.00 26.60 N ATOM 2007 CA CYS B 256 20.219 3.695 21.863 1.00 25.74 C ATOM 2008 C CYS B 256 19.286 4.830 21.528 1.00 24.66 C ATOM 2009 O CYS B 256 19.593 5.629 20.699 1.00 26.11 O ATOM 2010 CB CYS B 256 21.394 4.301 22.599 1.00 23.21 C ATOM 2011 SG CYS B 256 22.709 3.119 22.994 1.00 27.60 S ATOM 0 H CYS B 256 21.282 3.479 20.219 1.00 26.60 H new ATOM 0 HA CYS B 256 19.789 3.022 22.413 1.00 25.74 H new ATOM 0 HB2 CYS B 256 21.767 5.016 22.060 1.00 23.21 H new ATOM 0 HB3 CYS B 256 21.075 4.703 23.422 1.00 23.21 H new ATOM 2012 N GLY B 257 18.130 4.919 22.145 1.00 26.15 N ATOM 2013 CA GLY B 257 17.285 6.104 21.886 1.00 24.89 C ATOM 2014 C GLY B 257 17.343 7.062 23.081 1.00 25.02 C ATOM 2015 O GLY B 257 17.780 6.669 24.187 1.00 24.59 O ATOM 0 H GLY B 257 17.811 4.342 22.697 1.00 26.15 H new ATOM 0 HA2 GLY B 257 17.588 6.557 21.084 1.00 24.89 H new ATOM 0 HA3 GLY B 257 16.369 5.828 21.727 1.00 24.89 H new ATOM 2016 N LYS B 258 16.943 8.318 22.828 1.00 24.96 N ATOM 2017 CA LYS B 258 16.820 9.431 23.793 1.00 26.15 C ATOM 2018 C LYS B 258 15.860 10.501 23.271 1.00 24.60 C ATOM 2019 O LYS B 258 16.131 11.062 22.229 1.00 24.24 O ATOM 2020 CB LYS B 258 18.174 10.067 24.188 1.00 26.20 C ATOM 2021 CG LYS B 258 18.055 10.763 25.591 1.00 28.39 C ATOM 2022 CD LYS B 258 19.230 11.653 25.919 1.00 28.67 C ATOM 2023 CE LYS B 258 18.892 12.786 26.918 1.00 33.88 C ATOM 2024 NZ LYS B 258 19.567 12.555 28.262 1.00 36.26 N ATOM 0 H LYS B 258 16.721 8.560 22.033 1.00 24.96 H new ATOM 0 HA LYS B 258 16.458 9.039 24.603 1.00 26.15 H new ATOM 0 HB2 LYS B 258 18.864 9.386 24.215 1.00 26.20 H new ATOM 0 HB3 LYS B 258 18.442 10.716 23.519 1.00 26.20 H new ATOM 0 HG2 LYS B 258 17.241 11.290 25.615 1.00 28.39 H new ATOM 0 HG3 LYS B 258 17.972 10.082 26.277 1.00 28.39 H new ATOM 0 HD2 LYS B 258 19.944 11.110 26.288 1.00 28.67 H new ATOM 0 HD3 LYS B 258 19.567 12.046 25.099 1.00 28.67 H new ATOM 0 HE2 LYS B 258 19.177 13.638 26.553 1.00 33.88 H new ATOM 0 HE3 LYS B 258 17.931 12.837 27.040 1.00 33.88 H new ATOM 0 HZ1 LYS B 258 19.358 13.218 28.817 1.00 36.26 H new ATOM 0 HZ2 LYS B 258 19.289 11.782 28.605 1.00 36.26 H new ATOM 0 HZ3 LYS B 258 20.450 12.529 28.151 1.00 36.26 H new ATOM 2025 N ARG B 259 14.698 10.720 23.938 1.00 24.75 N ATOM 2026 CA ARG B 259 13.827 11.878 23.603 1.00 24.57 C ATOM 2027 C ARG B 259 14.429 13.221 23.830 1.00 23.96 C ATOM 2028 O ARG B 259 15.294 13.376 24.670 1.00 25.26 O ATOM 2029 CB ARG B 259 12.455 11.798 24.273 1.00 24.08 C ATOM 2030 CG ARG B 259 11.863 10.580 23.787 1.00 22.89 C ATOM 2031 CD ARG B 259 10.504 10.372 24.311 1.00 27.13 C ATOM 2032 NE ARG B 259 9.728 11.601 24.395 1.00 31.30 N ATOM 2033 CZ ARG B 259 8.431 11.582 24.107 1.00 35.04 C ATOM 2034 NH1 ARG B 259 7.935 10.421 23.739 1.00 35.38 N ATOM 2035 NH2 ARG B 259 7.648 12.648 24.207 1.00 34.45 N ATOM 0 H ARG B 259 14.403 10.221 24.573 1.00 24.75 H new ATOM 0 HA ARG B 259 13.718 11.795 22.643 1.00 24.57 H new ATOM 0 HB2 ARG B 259 12.538 11.785 25.239 1.00 24.08 H new ATOM 0 HB3 ARG B 259 11.909 12.567 24.045 1.00 24.08 H new ATOM 0 HG2 ARG B 259 11.834 10.601 22.818 1.00 22.89 H new ATOM 0 HG3 ARG B 259 12.423 9.828 24.038 1.00 22.89 H new ATOM 0 HD2 ARG B 259 10.037 9.740 23.742 1.00 27.13 H new ATOM 0 HD3 ARG B 259 10.561 9.972 25.193 1.00 27.13 H new ATOM 0 HE ARG B 259 10.107 12.336 24.630 1.00 31.30 H new ATOM 0 HH11 ARG B 259 8.445 9.730 23.696 1.00 35.38 H new ATOM 0 HH12 ARG B 259 7.101 10.353 23.541 1.00 35.38 H new ATOM 0 HH21 ARG B 259 7.975 13.399 24.469 1.00 34.45 H new ATOM 0 HH22 ARG B 259 6.813 12.588 24.010 1.00 34.45 H new ATOM 2036 N LEU B 260 13.964 14.202 23.060 1.00 24.44 N ATOM 2037 CA LEU B 260 14.490 15.544 23.202 1.00 25.05 C ATOM 2038 C LEU B 260 13.994 16.269 24.459 1.00 26.65 C ATOM 2039 O LEU B 260 14.606 17.255 24.896 1.00 27.63 O ATOM 2040 CB LEU B 260 14.317 16.364 21.897 1.00 24.27 C ATOM 2041 CG LEU B 260 15.070 15.873 20.668 1.00 23.61 C ATOM 2042 CD1 LEU B 260 14.448 16.388 19.431 1.00 28.45 C ATOM 2043 CD2 LEU B 260 16.558 16.177 20.628 1.00 25.55 C ATOM 0 H LEU B 260 13.354 14.109 22.461 1.00 24.44 H new ATOM 0 HA LEU B 260 15.445 15.454 23.345 1.00 25.05 H new ATOM 0 HB2 LEU B 260 13.372 16.391 21.681 1.00 24.27 H new ATOM 0 HB3 LEU B 260 14.593 17.277 22.075 1.00 24.27 H new ATOM 0 HG LEU B 260 14.999 14.908 20.731 1.00 23.61 H new ATOM 0 HD11 LEU B 260 14.942 16.064 18.661 1.00 28.45 H new ATOM 0 HD12 LEU B 260 13.530 16.081 19.378 1.00 28.45 H new ATOM 0 HD13 LEU B 260 14.464 17.358 19.440 1.00 28.45 H new ATOM 0 HD21 LEU B 260 16.939 15.823 19.809 1.00 25.55 H new ATOM 0 HD22 LEU B 260 16.693 17.137 20.659 1.00 25.55 H new ATOM 0 HD23 LEU B 260 16.993 15.765 21.391 1.00 25.55 H new ATOM 2044 N ASP B 261 12.864 15.793 25.001 1.00 26.43 N ATOM 2045 CA ASP B 261 12.256 16.253 26.214 1.00 27.11 C ATOM 2046 C ASP B 261 12.602 15.315 27.415 1.00 27.29 C ATOM 2047 O ASP B 261 11.779 15.144 28.344 1.00 26.30 O ATOM 2048 CB ASP B 261 10.715 16.379 25.996 1.00 26.08 C ATOM 2049 CG ASP B 261 10.077 15.071 25.660 1.00 27.81 C ATOM 2050 OD1 ASP B 261 10.738 14.015 25.714 1.00 28.42 O ATOM 2051 OD2 ASP B 261 8.868 15.054 25.370 1.00 33.96 O ATOM 0 H ASP B 261 12.420 15.155 24.634 1.00 26.43 H new ATOM 0 HA ASP B 261 12.611 17.127 26.440 1.00 27.11 H new ATOM 0 HB2 ASP B 261 10.306 16.738 26.799 1.00 26.08 H new ATOM 0 HB3 ASP B 261 10.543 17.013 25.282 1.00 26.08 H new ATOM 2052 N LYS B 262 13.851 14.769 27.419 1.00 27.42 N ATOM 2053 CA LYS B 262 14.287 13.871 28.444 1.00 27.26 C ATOM 2054 C LYS B 262 15.421 14.581 29.133 1.00 27.52 C ATOM 2055 O LYS B 262 16.427 14.959 28.472 1.00 26.78 O ATOM 2056 CB LYS B 262 14.748 12.502 27.890 1.00 28.21 C ATOM 2057 CG LYS B 262 15.046 11.504 29.000 1.00 30.03 C ATOM 2058 CD LYS B 262 16.417 10.792 28.883 1.00 37.02 C ATOM 2059 CE LYS B 262 16.475 9.473 29.726 1.00 37.43 C ATOM 2060 NZ LYS B 262 17.476 8.418 29.189 1.00 36.10 N ATOM 0 H LYS B 262 14.443 14.928 26.816 1.00 27.42 H new ATOM 0 HA LYS B 262 13.557 13.661 29.047 1.00 27.26 H new ATOM 0 HB2 LYS B 262 14.060 12.141 27.309 1.00 28.21 H new ATOM 0 HB3 LYS B 262 15.542 12.625 27.346 1.00 28.21 H new ATOM 0 HG2 LYS B 262 15.007 11.966 29.852 1.00 30.03 H new ATOM 0 HG3 LYS B 262 14.347 10.832 29.010 1.00 30.03 H new ATOM 0 HD2 LYS B 262 16.594 10.586 27.952 1.00 37.02 H new ATOM 0 HD3 LYS B 262 17.118 11.394 29.179 1.00 37.02 H new ATOM 0 HE2 LYS B 262 16.714 9.695 30.639 1.00 37.43 H new ATOM 0 HE3 LYS B 262 15.589 9.079 29.753 1.00 37.43 H new ATOM 0 HZ1 LYS B 262 17.588 7.778 29.798 1.00 36.10 H new ATOM 0 HZ2 LYS B 262 17.157 8.061 28.439 1.00 36.10 H new ATOM 0 HZ3 LYS B 262 18.258 8.809 29.022 1.00 36.10 H new ATOM 2061 N PHE B 263 15.231 14.815 30.434 1.00 24.76 N ATOM 2062 CA PHE B 263 16.042 15.740 31.228 1.00 24.71 C ATOM 2063 C PHE B 263 16.317 14.994 32.538 1.00 24.96 C ATOM 2064 O PHE B 263 15.470 14.189 32.987 1.00 25.44 O ATOM 2065 CB PHE B 263 15.266 17.045 31.512 1.00 24.04 C ATOM 2066 CG PHE B 263 14.766 17.774 30.267 1.00 20.12 C ATOM 2067 CD1 PHE B 263 13.428 17.876 30.022 1.00 22.16 C ATOM 2068 CD2 PHE B 263 15.645 18.328 29.369 1.00 21.86 C ATOM 2069 CE1 PHE B 263 12.958 18.576 28.910 1.00 22.36 C ATOM 2070 CE2 PHE B 263 15.221 18.971 28.252 1.00 25.20 C ATOM 2071 CZ PHE B 263 13.826 19.104 28.032 1.00 25.44 C ATOM 0 H PHE B 263 14.611 14.430 30.889 1.00 24.76 H new ATOM 0 HA PHE B 263 16.857 15.994 30.767 1.00 24.71 H new ATOM 0 HB2 PHE B 263 14.506 16.838 32.078 1.00 24.04 H new ATOM 0 HB3 PHE B 263 15.839 17.645 32.015 1.00 24.04 H new ATOM 0 HD1 PHE B 263 12.822 17.475 30.602 1.00 22.16 H new ATOM 0 HD2 PHE B 263 16.558 18.260 29.531 1.00 21.86 H new ATOM 0 HE1 PHE B 263 12.043 18.677 28.777 1.00 22.36 H new ATOM 0 HE2 PHE B 263 15.833 19.317 27.643 1.00 25.20 H new ATOM 0 HZ PHE B 263 13.513 19.556 27.282 1.00 25.44 H new ATOM 2072 N PRO B 264 17.479 15.223 33.163 1.00 25.26 N ATOM 2073 CA PRO B 264 17.703 14.621 34.476 1.00 26.27 C ATOM 2074 C PRO B 264 16.635 14.931 35.513 1.00 28.26 C ATOM 2075 O PRO B 264 15.877 15.904 35.410 1.00 30.57 O ATOM 2076 CB PRO B 264 19.057 15.219 34.921 1.00 25.22 C ATOM 2077 CG PRO B 264 19.331 16.334 33.994 1.00 24.21 C ATOM 2078 CD PRO B 264 18.665 16.003 32.726 1.00 24.76 C ATOM 0 HA PRO B 264 17.683 13.654 34.407 1.00 26.27 H new ATOM 0 HB2 PRO B 264 19.014 15.532 35.838 1.00 25.22 H new ATOM 0 HB3 PRO B 264 19.761 14.553 34.881 1.00 25.22 H new ATOM 0 HG2 PRO B 264 18.994 17.170 34.352 1.00 24.21 H new ATOM 0 HG3 PRO B 264 20.286 16.446 33.863 1.00 24.21 H new ATOM 0 HD2 PRO B 264 18.410 16.800 32.236 1.00 24.76 H new ATOM 0 HD3 PRO B 264 19.241 15.484 32.143 1.00 24.76 H new ATOM 2079 N HIS B 265 16.562 14.071 36.527 1.00 30.54 N ATOM 2080 CA HIS B 265 15.563 14.168 37.580 1.00 31.69 C ATOM 2081 C HIS B 265 16.259 13.614 38.808 1.00 33.07 C ATOM 2082 O HIS B 265 17.486 13.253 38.768 1.00 30.34 O ATOM 2083 CB HIS B 265 14.297 13.344 37.245 1.00 33.11 C ATOM 2084 CG HIS B 265 14.540 11.853 37.168 1.00 38.25 C ATOM 2085 ND1 HIS B 265 15.063 11.120 38.220 1.00 40.83 N ATOM 2086 CD2 HIS B 265 14.365 10.965 36.153 1.00 41.72 C ATOM 2087 CE1 HIS B 265 15.164 9.851 37.870 1.00 41.44 C ATOM 2088 NE2 HIS B 265 14.754 9.731 36.622 1.00 39.22 N ATOM 2089 OXT HIS B 265 15.545 13.506 39.842 1.00 34.67 O ATOM 0 H HIS B 265 17.100 13.407 36.621 1.00 30.54 H new ATOM 0 HA HIS B 265 15.254 15.079 37.703 1.00 31.69 H new ATOM 0 HB2 HIS B 265 13.621 13.518 37.918 1.00 33.11 H new ATOM 0 HB3 HIS B 265 13.938 13.649 36.397 1.00 33.11 H new ATOM 0 HD2 HIS B 265 14.043 11.156 35.302 1.00 41.72 H new ATOM 0 HE1 HIS B 265 15.472 9.160 38.411 1.00 41.44 H new ATOM 0 HE2 HIS B 265 14.733 8.998 36.173 1.00 39.22 H new TER 2090 HIS B 265 HETATM 2091 O HOH A 1 35.924 21.761 -3.143 1.00 26.84 O HETATM 2092 O HOH A 2 21.198 28.158 0.833 1.00 26.12 O HETATM 2093 O HOH A 5 18.070 26.733 -10.620 1.00 25.71 O HETATM 2094 O HOH A 7 12.551 15.019 0.895 1.00 27.50 O HETATM 2095 O HOH A 11 11.520 25.552 -7.489 1.00 34.34 O HETATM 2096 O HOH A 12 32.197 11.499 -6.070 1.00 26.60 O HETATM 2097 O HOH A 14 22.793 23.910 -15.841 1.00 28.82 O HETATM 2098 O HOH A 15 22.181 22.084 12.912 1.00 24.16 O HETATM 2099 O HOH A 16 18.893 19.089 -19.337 1.00 27.42 O HETATM 2100 O HOH A 18 14.908 17.565 7.670 1.00 22.23 O HETATM 2101 O HOH A 19 29.016 27.187 1.062 1.00 29.67 O HETATM 2102 O HOH A 20 13.466 18.901 -1.640 1.00 28.42 O HETATM 2103 O HOH A 21 15.263 11.015 0.339 1.00 29.92 O HETATM 2104 O HOH A 22 34.475 21.542 -15.083 1.00 42.25 O HETATM 2105 O HOH A 24 26.418 23.359 4.773 1.00 23.96 O HETATM 2106 O HOH A 29 12.373 27.178 4.673 1.00 33.12 O HETATM 2107 O HOH A 30 14.391 13.032 1.687 1.00 31.43 O HETATM 2108 O HOH A 34 8.618 21.346 0.919 1.00 36.95 O HETATM 2109 O HOH A 38 9.193 13.131 7.397 1.00 32.36 O HETATM 2110 O HOH A 40 22.191 22.537 -18.527 1.00 25.12 O HETATM 2111 O HOH A 41 27.523 40.856 12.847 1.00 36.93 O HETATM 2112 O HOH A 42 39.184 20.502 -6.712 1.00 32.81 O HETATM 2113 O HOH A 43 26.687 26.265 1.854 1.00 32.81 O HETATM 2114 O HOH A 44 20.795 38.044 13.775 1.00 27.80 O HETATM 2115 O HOH A 46 30.560 28.908 8.695 1.00 40.13 O HETATM 2116 O HOH A 49 38.351 9.572 3.413 1.00 38.71 O HETATM 2117 O HOH A 50 36.660 23.182 -5.908 1.00 38.78 O HETATM 2118 O HOH A 51 15.143 13.987 -6.218 1.00 39.82 O HETATM 2119 O HOH A 53 23.460 12.493 -11.895 1.00 33.77 O HETATM 2120 O HOH A 55 20.536 31.336 -7.002 1.00 27.08 O HETATM 2121 O HOH A 57 28.104 28.277 -6.109 1.00 32.61 O HETATM 2122 O HOH A 58 29.456 31.071 -5.952 1.00 40.52 O HETATM 2123 O HOH A 59 40.309 13.001 -2.996 1.00 34.60 O HETATM 2124 O HOH A 61 34.574 14.968 8.020 1.00 29.43 O HETATM 2125 O HOH A 64 18.419 31.609 -5.071 1.00 41.81 O HETATM 2126 O HOH A 65 29.065 15.755 -17.024 1.00 36.61 O HETATM 2127 O HOH A 66 27.599 32.209 -4.109 1.00 34.02 O HETATM 2128 O HOH A 67 37.849 9.993 5.871 1.00 47.55 O HETATM 2129 O HOH A 68 31.843 12.740 -9.543 1.00 39.86 O HETATM 2130 O HOH A 69 25.762 6.137 -13.984 1.00 33.34 O HETATM 2131 O HOH A 70 29.865 13.284 -13.936 1.00 36.29 O HETATM 2132 O HOH A 71 30.311 16.964 9.118 1.00 32.48 O HETATM 2133 O HOH A 72 38.709 13.863 5.008 1.00 40.80 O HETATM 2134 O HOH A 74 29.987 36.531 -15.978 1.00 42.59 O HETATM 2135 O HOH A 76 9.415 12.221 -11.381 1.00 39.82 O HETATM 2136 O HOH A 79 14.086 15.291 -10.856 1.00 39.96 O HETATM 2137 O HOH A 81 37.899 19.951 6.109 1.00 28.41 O HETATM 2138 O HOH A 82 22.284 6.947 -6.150 1.00 53.93 O HETATM 2139 O HOH A 83 27.689 33.928 13.379 1.00 27.84 O HETATM 2140 O HOH A 84 29.497 38.937 13.914 1.00 37.10 O HETATM 2141 O HOH A 85 23.696 8.904 -10.073 1.00 40.72 O HETATM 2142 O HOH A 86 36.799 22.764 4.766 1.00 42.24 O HETATM 2143 O HOH A 87 34.304 27.718 -3.307 1.00 40.35 O HETATM 2144 O HOH A 89 22.062 23.739 14.964 1.00 32.55 O HETATM 2145 O HOH A 91 13.153 17.155 -12.754 1.00 32.11 O HETATM 2146 O HOH A 95 22.497 7.512 -8.583 1.00 47.43 O HETATM 2147 O HOH A 96 35.928 26.203 -2.265 1.00 35.01 O HETATM 2148 O HOH A 97 39.598 15.012 7.123 1.00 42.04 O HETATM 2149 O HOH A 98 23.969 33.451 11.163 1.00 47.76 O HETATM 2150 O HOH A 99 21.077 33.765 -3.971 1.00 44.21 O HETATM 2151 O HOH A 101 20.268 7.532 -7.351 1.00 37.51 O HETATM 2152 O HOH A 107 5.193 20.454 1.837 1.00 42.56 O HETATM 2153 O HOH A 108 5.132 21.112 6.337 1.00 43.47 O HETATM 2154 O HOH A 109 26.039 30.142 6.904 1.00 46.12 O HETATM 2155 O HOH A 111 37.410 28.089 -8.178 1.00 54.30 O HETATM 2156 O HOH A 113 31.439 27.375 5.911 1.00 48.20 O HETATM 2157 O HOH A 114 21.113 26.444 -15.539 1.00 28.97 O HETATM 2158 O HOH A 115 30.988 11.583 -11.922 1.00 35.63 O HETATM 2159 O HOH A 118 34.408 14.003 -5.846 1.00 35.62 O HETATM 2160 O HOH A 119 22.136 30.720 5.260 1.00 40.74 O HETATM 2161 O HOH A 120 34.961 19.196 -18.714 1.00 39.95 O HETATM 2162 O HOH A 122 22.781 39.210 9.969 1.00 49.94 O HETATM 2163 O HOH A 123 33.115 24.003 17.573 1.00 36.85 O HETATM 2164 O HOH A 127 39.497 33.989 -13.052 1.00 58.94 O HETATM 2165 O HOH A 128 11.135 28.820 -0.816 1.00 46.00 O HETATM 2166 O HOH A 129 32.660 17.226 11.606 1.00 48.76 O HETATM 2167 O HOH A 131 27.221 31.784 9.953 1.00 39.94 O HETATM 2168 O HOH A 132 35.231 22.054 12.712 1.00 46.31 O HETATM 2169 O HOH A 134 26.851 26.263 8.788 1.00 24.83 O HETATM 2170 O HOH A 135 24.566 27.012 7.418 1.00 38.19 O HETATM 2171 O HOH A 137 20.248 18.254 16.571 1.00 18.27 O HETATM 2172 O HOH A 266 23.519 13.834 -8.595 1.00 42.78 O HETATM 2173 O HOH A 267 19.175 19.997 15.644 1.00 40.32 O HETATM 2174 O HOH A 268 30.274 24.189 6.828 1.00 39.46 O HETATM 2175 O HOH A 269 21.443 13.553 -12.674 1.00 38.62 O HETATM 2176 O HOH A 270 34.929 14.744 -7.862 1.00 39.89 O HETATM 2177 O HOH A 271 18.225 27.457 11.673 1.00 40.34 O HETATM 2178 O HOH A 272 21.535 17.615 -17.250 1.00 36.88 O HETATM 2179 O HOH A 273 12.296 12.794 -5.150 1.00 53.38 O HETATM 2180 O HOH A 274 32.914 9.478 -9.520 1.00 53.66 O HETATM 2181 O HOH A 275 27.610 23.994 6.427 1.00 31.30 O HETATM 2182 O HOH A 276 7.840 16.247 -4.696 1.00 36.03 O HETATM 2183 O HOH A 277 28.217 35.899 -17.875 1.00 28.47 O HETATM 2184 O HOH A 278 32.487 16.632 8.966 1.00 44.14 O HETATM 2185 O HOH A 279 38.170 24.581 4.720 1.00 43.87 O HETATM 2186 O HOH B 3 4.765 -3.269 21.887 1.00 25.94 O HETATM 2187 O HOH B 4 14.199 4.896 23.362 1.00 26.58 O HETATM 2188 O HOH B 6 25.886 7.681 17.575 1.00 21.32 O HETATM 2189 O HOH B 8 22.583 -10.598 26.655 1.00 33.31 O HETATM 2190 O HOH B 9 18.543 12.933 22.163 1.00 24.07 O HETATM 2191 O HOH B 10 19.304 0.839 28.171 1.00 19.46 O HETATM 2192 O HOH B 13 11.820 14.437 30.854 1.00 31.04 O HETATM 2193 O HOH B 17 26.472 -10.805 15.037 1.00 35.90 O HETATM 2194 O HOH B 23 28.102 0.933 15.039 1.00 28.60 O HETATM 2195 O HOH B 25 16.947 -9.878 8.824 1.00 37.74 O HETATM 2196 O HOH B 26 18.044 -15.937 23.819 1.00 19.58 O HETATM 2197 O HOH B 27 31.520 7.516 13.308 1.00 34.11 O HETATM 2198 O HOH B 28 21.696 -19.406 19.076 1.00 31.33 O HETATM 2199 O HOH B 31 28.782 -7.609 25.590 1.00 30.05 O HETATM 2200 O HOH B 32 11.588 0.989 27.217 1.00 38.01 O HETATM 2201 O HOH B 33 26.068 1.667 13.106 1.00 30.25 O HETATM 2202 O HOH B 35 5.823 7.968 14.930 1.00 28.90 O HETATM 2203 O HOH B 36 1.435 -6.738 20.618 1.00 26.64 O HETATM 2204 O HOH B 37 8.693 -6.091 11.505 1.00 28.22 O HETATM 2205 O HOH B 39 17.863 -18.565 22.559 1.00 32.15 O HETATM 2206 O HOH B 45 25.202 0.324 10.940 1.00 34.06 O HETATM 2207 O HOH B 47 13.151 13.495 34.071 1.00 26.56 O HETATM 2208 O HOH B 48 12.572 -6.110 28.486 1.00 32.75 O HETATM 2209 O HOH B 52 11.442 -16.964 15.557 1.00 29.21 O HETATM 2210 O HOH B 54 17.283 -11.841 12.376 1.00 29.16 O HETATM 2211 O HOH B 56 28.136 4.351 27.199 1.00 39.03 O HETATM 2212 O HOH B 60 -0.009 3.044 12.854 1.00 39.03 O HETATM 2213 O HOH B 62 2.690 6.310 19.978 1.00 32.55 O HETATM 2214 O HOH B 63 27.496 -12.851 17.100 1.00 45.85 O HETATM 2215 O HOH B 73 31.911 1.009 21.741 1.00 36.87 O HETATM 2216 O HOH B 75 2.206 3.150 9.580 1.00 42.80 O HETATM 2217 O HOH B 77 22.754 -4.818 31.332 1.00 40.00 O HETATM 2218 O HOH B 78 6.318 -15.184 21.335 1.00 34.04 O HETATM 2219 O HOH B 80 13.896 1.991 26.343 1.00 31.98 O HETATM 2220 O HOH B 88 19.871 -16.236 25.834 1.00 38.73 O HETATM 2221 O HOH B 90 4.618 -5.626 23.338 1.00 41.10 O HETATM 2222 O HOH B 92 1.659 4.817 13.959 1.00 39.73 O HETATM 2223 O HOH B 93 10.629 -14.214 13.133 1.00 28.47 O HETATM 2224 O HOH B 94 1.051 7.282 15.067 1.00 40.16 O HETATM 2225 O HOH B 100 19.704 -11.488 11.686 1.00 41.25 O HETATM 2226 O HOH B 102 20.015 -4.047 33.783 1.00 38.54 O HETATM 2227 O HOH B 103 9.174 7.272 23.684 1.00 36.51 O HETATM 2228 O HOH B 104 18.464 14.745 23.563 1.00 30.63 O HETATM 2229 O HOH B 105 27.246 -1.833 19.080 1.00 32.66 O HETATM 2230 O HOH B 106 16.198 11.269 33.247 1.00 36.42 O HETATM 2231 O HOH B 110 19.600 12.953 30.834 1.00 40.15 O HETATM 2232 O HOH B 112 23.527 -15.002 26.849 1.00 46.01 O HETATM 2233 O HOH B 116 3.622 -14.597 24.401 1.00 41.71 O HETATM 2234 O HOH B 117 16.294 7.735 27.030 1.00 34.51 O HETATM 2235 O HOH B 121 7.745 -1.582 9.173 1.00 43.28 O HETATM 2236 O HOH B 124 19.191 -17.228 17.538 1.00 36.09 O HETATM 2237 O HOH B 125 28.496 -12.511 21.805 1.00 36.19 O HETATM 2238 O HOH B 126 6.337 -3.328 28.248 1.00 47.32 O HETATM 2239 O HOH B 130 5.544 -17.974 34.740 1.00 37.66 O HETATM 2240 O HOH B 133 14.041 8.790 26.128 1.00 18.71 O HETATM 2241 O HOH B 136 20.290 -2.096 2.280 1.00 46.00 O HETATM 2242 O HOH B 138 20.354 16.641 18.236 1.00 19.52 O HETATM 2243 O HOH B 266 2.945 5.639 9.990 1.00 48.86 O HETATM 2244 O HOH B 267 10.189 8.995 17.005 1.00 40.00 O HETATM 2245 O HOH B 268 21.694 15.643 20.289 1.00 39.62 O HETATM 2246 O HOH B 269 30.739 7.751 31.387 1.00 51.30 O HETATM 2247 O HOH B 270 17.918 -8.172 7.357 1.00 48.81 O HETATM 2248 O HOH B 271 28.260 -5.057 12.824 1.00 54.72 O HETATM 2249 O HOH B 272 21.224 13.902 26.718 1.00 44.24 O HETATM 2250 O HOH B 273 32.743 -4.579 16.307 1.00 32.48 O CONECT 91 130 CONECT 130 91 CONECT 245 952 CONECT 276 966 CONECT 801 904 CONECT 904 801 CONECT 952 245 CONECT 966 276 CONECT 1136 1175 CONECT 1175 1136 CONECT 1290 1997 CONECT 1321 2011 CONECT 1846 1949 CONECT 1949 1846 CONECT 1997 1290 CONECT 2011 1321 END