USER MOD reduce.3.24.130724 H: found=0, std=0, add=2043, rem=0, adj=61 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER LYASE 12-MAY-09 3HFP TITLE CRYSTAL STRUCTURE OF TEH COMPLEX BETWEEN CA II AND THE ACTIVATOR MAI COMPND MOL_ID: 1; COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: CARBONIC ANHYDRASE II, CA-II, CARBONATE DEHYDRATASE II, COMPND 5 CARBONIC ANHYDRASE C, CAC; COMPND 6 EC: 4.2.1.1 SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606 KEYWDS CARBONIC ANHYDRASE, ACTIVATORS, ACETYLATION, CYTOPLASM, DISEASE KEYWDS 2 MUTATION, LYASE, METAL-BINDING, POLYMORPHISM, ZINC EXPDTA X-RAY DIFFRACTION AUTHOR C.TEMPERINI,C.T.SUPURAN REVDAT 1 19-MAY-10 3HFP 0 JRNL AUTH C.TEMPERINI,C.T.SUPURAN JRNL TITL CRYSTAL STRUCTURE OF TEH COMPLEX BETWEEN CA II AND THE JRNL TITL 2 ACTIVATOR MAI JRNL REF TO BE PUBLISHED JRNL REFN REMARK 2 REMARK 2 RESOLUTION. 2.10 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) : 2.10 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 20.00 REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL REMARK 3 COMPLETENESS FOR RANGE (%) : 99.3 REMARK 3 NUMBER OF REFLECTIONS : 13643 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) : 0.206 REMARK 3 R VALUE (WORKING SET) : 0.202 REMARK 3 FREE R VALUE : 0.296 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.000 REMARK 3 FREE R VALUE TEST SET COUNT : 714 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) : 2.10 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.15 REMARK 3 REFLECTION IN BIN (WORKING SET) : 954 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 96.72 REMARK 3 BIN R VALUE (WORKING SET) : 0.2350 REMARK 3 BIN FREE R VALUE SET COUNT : 49 REMARK 3 BIN FREE R VALUE : 0.3220 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2039 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 18 REMARK 3 SOLVENT ATOMS : 155 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 18.19 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -0.15000 REMARK 3 B22 (A**2) : 0.19000 REMARK 3 B33 (A**2) : 0.11000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.30000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): 0.297 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.256 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.203 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 7.598 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.929 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.847 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 2146 ; 0.012 ; 0.022 REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 2920 ; 1.490 ; 1.954 REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 264 ; 6.646 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 100 ;36.880 ;24.700 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 353 ;18.532 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 7 ;22.232 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 303 ; 0.097 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 1665 ; 0.005 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 1038 ; 0.212 ; 0.200 REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): 1369 ; 0.306 ; 0.200 REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): 171 ; 0.174 ; 0.200 REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): 1 ; 0.014 ; 0.200 REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW REFINED ATOMS (A): 41 ; 0.242 ; 0.200 REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): 12 ; 0.211 ; 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): 1321 ; 0.545 ; 1.500 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 2087 ; 0.917 ; 2.000 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 949 ; 1.377 ; 3.000 REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 829 ; 2.100 ; 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 : 1.20 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING REMARK 3 POSITIONS REMARK 4 REMARK 4 3HFP COMPLIES WITH FORMAT V. 3.20, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 20-MAY-09. REMARK 100 THE RCSB ID CODE IS RCSB053076. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 12-DEC-08 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 7.8 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : N REMARK 200 RADIATION SOURCE : SEALED TUBE REMARK 200 BEAMLINE : NULL REMARK 200 X-RAY GENERATOR MODEL : OXFORD DIFFRACTION ENHANCE ULTRA REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.54 REMARK 200 MONOCHROMATOR : CAPILLARY REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : OXFORD SAPPHIRE CCD REMARK 200 INTENSITY-INTEGRATION SOFTWARE : CRYSALISRED OXFORD REMARK 200 DIFFRACTION2006 REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 14365 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.090 REMARK 200 RESOLUTION RANGE LOW (A) : 70.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : NULL REMARK 200 DATA REDUNDANCY : 4.600 REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : 0.19300 REMARK 200 FOR THE DATA SET : 6.1000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.09 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.17 REMARK 200 COMPLETENESS FOR SHELL (%) : NULL REMARK 200 DATA REDUNDANCY IN SHELL : 3.40 REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : 0.71000 REMARK 200 FOR SHELL : 1.400 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: AMORE REMARK 200 STARTING MODEL: 1CA2 REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 41.49 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.10 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: TRIS.HCL PH 7.7-7.8, SODIUM 4- REMARK 280 (HYDROXYMERCURY)BENZOATE, VAPOR DIFFUSION, HANGING DROP, REMARK 280 TEMPERATURE 277K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 20.78500 REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 MET A 1 REMARK 465 SER A 2 REMARK 465 HIS A 3 REMARK 465 LYS A 261 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 THR A 125 C LYS A 127 N 0.256 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 THR A 125 O - C - N ANGL. DEV. = -35.6 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 LEU A 57 -50.08 -131.00 REMARK 500 ASP A 75 90.26 -68.64 REMARK 500 LYS A 111 -1.53 69.58 REMARK 500 VAL A 135 5.47 -69.29 REMARK 500 PHE A 176 45.06 -146.74 REMARK 500 ASN A 253 -37.53 91.63 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY REMARK 500 REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME; REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 500 I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI ANGLE REMARK 500 THR A 125 36.96 REMARK 500 REMARK 500 REMARK: NULL REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 ZN A 262 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 HIS A 94 NE2 REMARK 620 2 HIS A 96 NE2 105.6 REMARK 620 3 HIS A 119 ND1 119.5 98.8 REMARK 620 N 1 2 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 262 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HG A 263 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MIZ A 264 DBREF 3HFP A 1 261 UNP P00918 CAH2_HUMAN 1 260 SEQRES 1 A 260 MET SER HIS HIS TRP GLY TYR GLY LYS HIS ASN GLY PRO SEQRES 2 A 260 GLU HIS TRP HIS LYS ASP PHE PRO ILE ALA LYS GLY GLU SEQRES 3 A 260 ARG GLN SER PRO VAL ASP ILE ASP THR HIS THR ALA LYS SEQRES 4 A 260 TYR ASP PRO SER LEU LYS PRO LEU SER VAL SER TYR ASP SEQRES 5 A 260 GLN ALA THR SER LEU ARG ILE LEU ASN ASN GLY HIS ALA SEQRES 6 A 260 PHE ASN VAL GLU PHE ASP ASP SER GLN ASP LYS ALA VAL SEQRES 7 A 260 LEU LYS GLY GLY PRO LEU ASP GLY THR TYR ARG LEU ILE SEQRES 8 A 260 GLN PHE HIS PHE HIS TRP GLY SER LEU ASP GLY GLN GLY SEQRES 9 A 260 SER GLU HIS THR VAL ASP LYS LYS LYS TYR ALA ALA GLU SEQRES 10 A 260 LEU HIS LEU VAL HIS TRP ASN THR LYS TYR GLY ASP PHE SEQRES 11 A 260 GLY LYS ALA VAL GLN GLN PRO ASP GLY LEU ALA VAL LEU SEQRES 12 A 260 GLY ILE PHE LEU LYS VAL GLY SER ALA LYS PRO GLY LEU SEQRES 13 A 260 GLN LYS VAL VAL ASP VAL LEU ASP SER ILE LYS THR LYS SEQRES 14 A 260 GLY LYS SER ALA ASP PHE THR ASN PHE ASP PRO ARG GLY SEQRES 15 A 260 LEU LEU PRO GLU SER LEU ASP TYR TRP THR TYR PRO GLY SEQRES 16 A 260 SER LEU THR THR PRO PRO LEU LEU GLU CYS VAL THR TRP SEQRES 17 A 260 ILE VAL LEU LYS GLU PRO ILE SER VAL SER SER GLU GLN SEQRES 18 A 260 VAL LEU LYS PHE ARG LYS LEU ASN PHE ASN GLY GLU GLY SEQRES 19 A 260 GLU PRO GLU GLU LEU MET VAL ASP ASN TRP ARG PRO ALA SEQRES 20 A 260 GLN PRO LEU LYS ASN ARG GLN ILE LYS ALA SER PHE LYS HET ZN A 262 1 HET HG A 263 1 HET MIZ A 264 16 HETNAM ZN ZINC ION HETNAM HG MERCURY (II) ION HETNAM MIZ 1-[2-(1H-IMIDAZOL-4-YL)ETHYL]-2,4,6-TRIMETHYLPYRIDINIUM FORMUL 2 ZN ZN 2+ FORMUL 3 HG HG 2+ FORMUL 4 MIZ C13 H18 N3 1+ FORMUL 5 HOH *155(H2 O) HELIX 1 1 HIS A 15 PHE A 20 1 6 HELIX 2 2 PRO A 21 GLY A 25 5 5 HELIX 3 3 ASP A 130 VAL A 135 1 6 HELIX 4 4 LYS A 154 GLY A 156 5 3 HELIX 5 5 LEU A 157 LEU A 164 1 8 HELIX 6 6 ASP A 165 LYS A 168 5 4 HELIX 7 7 ASP A 180 LEU A 185 5 6 HELIX 8 8 SER A 219 ARG A 227 1 9 SHEET 1 A 2 ASP A 32 ILE A 33 0 SHEET 2 A 2 THR A 108 VAL A 109 1 O THR A 108 N ILE A 33 SHEET 1 B10 LYS A 39 TYR A 40 0 SHEET 2 B10 LYS A 257 ALA A 258 1 O ALA A 258 N LYS A 39 SHEET 3 B10 TYR A 191 GLY A 196 -1 N THR A 193 O LYS A 257 SHEET 4 B10 VAL A 207 LEU A 212 -1 O VAL A 207 N GLY A 196 SHEET 5 B10 LEU A 141 VAL A 150 1 N GLY A 145 O ILE A 210 SHEET 6 B10 ALA A 116 ASN A 124 -1 N LEU A 118 O ILE A 146 SHEET 7 B10 TYR A 88 TRP A 97 -1 N HIS A 94 O HIS A 119 SHEET 8 B10 PHE A 66 PHE A 70 -1 N PHE A 70 O ILE A 91 SHEET 9 B10 SER A 56 ASN A 61 -1 N ARG A 58 O GLU A 69 SHEET 10 B10 SER A 173 ASP A 175 -1 O ALA A 174 N ILE A 59 SHEET 1 C 6 LEU A 47 SER A 50 0 SHEET 2 C 6 VAL A 78 GLY A 81 -1 O LYS A 80 N SER A 48 SHEET 3 C 6 TYR A 88 TRP A 97 -1 O TYR A 88 N LEU A 79 SHEET 4 C 6 ALA A 116 ASN A 124 -1 O HIS A 119 N HIS A 94 SHEET 5 C 6 LEU A 141 VAL A 150 -1 O ILE A 146 N LEU A 118 SHEET 6 C 6 ILE A 216 VAL A 218 1 O VAL A 218 N LYS A 149 LINK NE2 HIS A 94 ZN ZN A 262 1555 1555 2.15 LINK NE2 HIS A 96 ZN ZN A 262 1555 1555 2.05 LINK ND1 HIS A 119 ZN ZN A 262 1555 1555 2.12 LINK O GLN A 137 HG HG A 263 1555 1555 3.03 CISPEP 1 SER A 29 PRO A 30 0 -5.05 CISPEP 2 PRO A 201 PRO A 202 0 4.41 SITE *** AC1 4 HIS A 94 HIS A 96 HIS A 119 MIZ A 264 SITE *** AC2 3 GLN A 137 GLU A 205 CYS A 206 SITE *** AC3 8 GLN A 92 HIS A 94 PHE A 131 LEU A 198 SITE *** AC3 8 THR A 200 PRO A 201 PRO A 202 ZN A 262 CRYST1 42.200 41.570 72.460 90.00 104.37 90.00 P 1 21 1 2 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.023697 0.000000 0.006071 0.00000 SCALE2 0.000000 0.024056 0.000000 0.00000 SCALE3 0.000000 0.000000 0.014246 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 94 HIS HE2 : A 94 HIS NE2 : A 262 ZNZN :(H bumps) USER MOD NoAdj-H: A 96 HIS HE2 : A 96 HIS NE2 : A 262 ZNZN :(H bumps) USER MOD NoAdj-H: A 119 HIS HD1 : A 119 HIS ND1 : A 262 ZNZN :(H bumps) USER MOD Set 1.1: A 61 ASN : amide:sc= 0.557 K(o=0.52,f=-7.3!) USER MOD Set 1.2: A 241 MET CE :methyl -123:sc= -0.0378 (180deg=-0.706) USER MOD Set 2.1: A 158 GLN : amide:sc= 0.608 K(o=2.9,f=-6.9) USER MOD Set 2.2: A 222 GLN : amide:sc= 2.3 K(o=2.9,f=-6.6!) USER MOD Set 3.1: A 152 SER OG B: rot -30:sc= 0.163 USER MOD Set 3.2: A 217 SER OG : rot 55:sc= 0.179 USER MOD Set 4.1: A 29 SER OG : rot -167:sc= 1.63 USER MOD Set 4.2: A 107 HIS : +bothHN:sc= 1.91 K(o=5.1,f=-8!) USER MOD Set 4.3: A 194 TYR OH : rot -40:sc= 1.52 USER MOD Set 5.1: A 88 TYR OH : rot 42:sc= 2.92 USER MOD Set 5.2: A 124 ASN : amide:sc= -0.0475 K(o=2.9,f=-0.14!) USER MOD Set 6.1: A 55 THR OG1 : rot 85:sc= 1.1 USER MOD Set 6.2: A 76 LYS NZ :NH3+ -159:sc= 0.114 (180deg=0) USER MOD Set 7.1: A 51 TYR OH : rot 177:sc= 1.14 USER MOD Set 7.2: A 122 HIS : no HE2:sc= 0.702 K(o=1.8,f=-12!) USER MOD Set 8.1: A 15 HIS : no HD1:sc= 1.11 K(o=2.5,f=-8!) USER MOD Set 8.2: A 18 LYS NZ :NH3+ 177:sc= 1.36 (180deg=0) USER MOD Single : A 4 HIS : no HD1:sc= -0.829! C(o=-0.83!,f=-1.5!) USER MOD Single : A 7 TYR OH : rot -139:sc= 2.69 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 HIS : no HD1:sc= 0 X(o=0,f=-0.0057) USER MOD Single : A 11 ASN : amide:sc= 0.00182 K(o=0.0018,f=-5.4!) USER MOD Single : A 17 HIS : no HE2:sc= 1.03 K(o=1,f=-2.8!) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 GLN : amide:sc= 1.55 K(o=1.6,f=-6.4!) USER MOD Single : A 35 THR OG1 : rot -132:sc= 1.26 USER MOD Single : A 36 HIS :FLIP no HE2:sc= -0.115! C(o=-2.1!,f=-0.11!) USER MOD Single : A 37 THR OG1 : rot 78:sc= 1.75 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot -47:sc= 1.11 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 53 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 SER OG : rot 84:sc= 2.01 USER MOD Single : A 62 ASN : amide:sc= 0.132 K(o=0.13,f=-8.4!) USER MOD Single : A 64 HIS A:FLIP no HD1:sc= 1.41 F(o=0.26,f=1.4) USER MOD Single : A 64 HIS B: no HD1:sc= -0.0048 X(o=-0.0048,f=-0.25) USER MOD Single : A 67 ASN :FLIP amide:sc= 0.431 F(o=-1.3,f=0.43) USER MOD Single : A 73 SER OG : rot -92:sc= 1.26 USER MOD Single : A 74 GLN : amide:sc= 0.7 X(o=0.7,f=0.54) USER MOD Single : A 80 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0256) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 GLN : amide:sc= -0.861! C(o=-0.86!,f=-7.1!) USER MOD Single : A 99 SER OG : rot 155:sc= 1.32 USER MOD Single : A 103 GLN : amide:sc= 0.412 K(o=0.41,f=-0.83) USER MOD Single : A 105 SER OG : rot 106:sc= 1.05 USER MOD Single : A 108 THR OG1 : rot 55:sc= 2.32 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 LYS NZ :NH3+ 168:sc=0.000723 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 TYR OH : rot 150:sc= 0.0173 USER MOD Single : A 125 THR OG1 : rot -76:sc= 0.141 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 TYR OH : rot -15:sc= 1.11 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN :FLIP amide:sc=-0.00966 F(o=-0.66,f=-0.0097) USER MOD Single : A 137 GLN :FLIP amide:sc= 0 F(o=-0.68,f=0) USER MOD Single : A 149 LYS NZ :NH3+ -139:sc= -0.745 (180deg=-1.66) USER MOD Single : A 152 SER OG A: rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ 157:sc= 1.54 (180deg=0.817) USER MOD Single : A 159 LYS NZ :NH3+ -125:sc= 0.196 (180deg=0) USER MOD Single : A 166 SER OG A: rot 80:sc= 0.532 USER MOD Single : A 166 SER OG B: rot -60:sc= 1.38 USER MOD Single : A 168 LYS NZ :NH3+ -146:sc= 0.0124 (180deg=0) USER MOD Single : A 169 THR OG1 : rot 109:sc= 2.04 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 177 THR OG1 : rot 60:sc= 0.77 USER MOD Single : A 178 ASN : amide:sc= 1.04 X(o=1,f=0.93) USER MOD Single : A 188 SER OG : rot 180:sc= 0.0502 USER MOD Single : A 191 TYR OH : rot -154:sc= 0.573 USER MOD Single : A 193 THR OG1 : rot 45:sc= 1.36 USER MOD Single : A 197 SER OG : rot 80:sc= 1.08 USER MOD Single : A 199 THR OG1 : rot -175:sc= 1.28 USER MOD Single : A 200 THR OG1 : rot 110:sc= -4.87! USER MOD Single : A 206 CYS SG A: rot 180:sc= 0.00427 USER MOD Single : A 206 CYS SG B: rot 156:sc= -4.88! USER MOD Single : A 208 THR OG1 : rot -41:sc= 2.36 USER MOD Single : A 213 LYS NZ :NH3+ -169:sc= 0.285 (180deg=0.225) USER MOD Single : A 219 SER OG : rot -142:sc= -1.75! USER MOD Single : A 220 SER OG : rot 180:sc= 0 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 LYS NZ :NH3+ 146:sc= 0.00971 (180deg=0) USER MOD Single : A 230 ASN : amide:sc= -1.83 K(o=-1.8,f=-2.9!) USER MOD Single : A 232 ASN : amide:sc= 1.19 K(o=1.2,f=-7.3!) USER MOD Single : A 244 ASN : amide:sc= 0.992 K(o=0.99,f=-6.9!) USER MOD Single : A 249 GLN : amide:sc= 2.23 K(o=2.2,f=0.62) USER MOD Single : A 252 LYS NZ :NH3+ 155:sc= 0.797 (180deg=0.512) USER MOD Single : A 253 ASN : amide:sc= 0.914 K(o=0.91,f=0.23) USER MOD Single : A 255 GLN : amide:sc= 0 X(o=0,f=0.16) USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 259 SER OG : rot 106:sc= 1.38 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 4 10.757 -0.157 7.879 1.00 23.81 N ATOM 2 CA HIS A 4 9.823 0.366 8.917 1.00 23.79 C ATOM 3 C HIS A 4 9.028 -0.740 9.580 1.00 22.67 C ATOM 4 O HIS A 4 9.125 -1.890 9.170 1.00 23.11 O ATOM 5 CB HIS A 4 8.899 1.452 8.352 1.00 24.25 C ATOM 6 CG HIS A 4 9.268 2.838 8.793 1.00 26.57 C ATOM 7 ND1 HIS A 4 8.516 3.557 9.702 1.00 28.14 N ATOM 8 CD2 HIS A 4 10.310 3.637 8.454 1.00 27.26 C ATOM 9 CE1 HIS A 4 9.080 4.739 9.900 1.00 28.54 C ATOM 10 NE2 HIS A 4 10.171 4.812 9.158 1.00 28.21 N ATOM 0 HA HIS A 4 10.372 0.775 9.604 1.00 23.79 H new ATOM 0 HB2 HIS A 4 8.919 1.412 7.383 1.00 24.25 H new ATOM 0 HB3 HIS A 4 7.987 1.265 8.625 1.00 24.25 H new ATOM 0 HD2 HIS A 4 10.992 3.430 7.857 1.00 27.26 H new ATOM 0 HE1 HIS A 4 8.762 5.405 10.466 1.00 28.54 H new ATOM 0 HE2 HIS A 4 10.707 5.484 9.121 1.00 28.21 H new ATOM 11 N TRP A 5 8.259 -0.379 10.611 1.00 21.61 N ATOM 12 CA TRP A 5 7.502 -1.339 11.428 1.00 20.47 C ATOM 13 C TRP A 5 6.555 -2.230 10.619 1.00 20.03 C ATOM 14 O TRP A 5 5.981 -1.802 9.613 1.00 19.71 O ATOM 15 CB TRP A 5 6.732 -0.618 12.546 1.00 19.59 C ATOM 16 CG TRP A 5 5.495 0.141 12.112 1.00 19.06 C ATOM 17 CD1 TRP A 5 5.427 1.452 11.722 1.00 18.20 C ATOM 18 CD2 TRP A 5 4.149 -0.363 12.055 1.00 18.52 C ATOM 19 NE1 TRP A 5 4.132 1.787 11.418 1.00 18.20 N ATOM 20 CE2 TRP A 5 3.327 0.694 11.611 1.00 17.72 C ATOM 21 CE3 TRP A 5 3.561 -1.607 12.333 1.00 18.09 C ATOM 22 CZ2 TRP A 5 1.947 0.552 11.442 1.00 18.26 C ATOM 23 CZ3 TRP A 5 2.185 -1.754 12.154 1.00 18.29 C ATOM 24 CH2 TRP A 5 1.394 -0.673 11.723 1.00 17.81 C ATOM 0 H TRP A 5 8.160 0.438 10.860 1.00 21.61 H new ATOM 0 HA TRP A 5 8.164 -1.931 11.819 1.00 20.47 H new ATOM 0 HB2 TRP A 5 6.471 -1.274 13.211 1.00 19.59 H new ATOM 0 HB3 TRP A 5 7.336 0.004 12.982 1.00 19.59 H new ATOM 0 HD1 TRP A 5 6.153 2.031 11.671 1.00 18.20 H new ATOM 0 HE1 TRP A 5 3.867 2.560 11.149 1.00 18.20 H new ATOM 0 HE3 TRP A 5 4.079 -2.320 12.631 1.00 18.09 H new ATOM 0 HZ2 TRP A 5 1.422 1.262 11.150 1.00 18.26 H new ATOM 0 HZ3 TRP A 5 1.786 -2.577 12.322 1.00 18.29 H new ATOM 0 HH2 TRP A 5 0.477 -0.791 11.626 1.00 17.81 H new ATOM 25 N GLY A 6 6.395 -3.467 11.079 1.00 19.29 N ATOM 26 CA GLY A 6 5.432 -4.381 10.476 1.00 19.02 C ATOM 27 C GLY A 6 4.975 -5.476 11.421 1.00 18.62 C ATOM 28 O GLY A 6 4.815 -5.255 12.614 1.00 18.50 O ATOM 0 H GLY A 6 6.835 -3.796 11.740 1.00 19.29 H new ATOM 0 HA2 GLY A 6 4.659 -3.876 10.177 1.00 19.02 H new ATOM 0 HA3 GLY A 6 5.828 -4.786 9.689 1.00 19.02 H new ATOM 29 N TYR A 7 4.758 -6.662 10.873 1.00 18.90 N ATOM 30 CA TYR A 7 4.273 -7.797 11.653 1.00 19.16 C ATOM 31 C TYR A 7 5.128 -9.047 11.499 1.00 19.84 C ATOM 32 O TYR A 7 4.785 -10.101 12.019 1.00 19.68 O ATOM 33 CB TYR A 7 2.811 -8.080 11.294 1.00 18.79 C ATOM 34 CG TYR A 7 1.885 -7.024 11.838 1.00 17.71 C ATOM 35 CD1 TYR A 7 1.413 -6.002 11.023 1.00 16.35 C ATOM 36 CD2 TYR A 7 1.510 -7.032 13.185 1.00 16.89 C ATOM 37 CE1 TYR A 7 0.566 -5.026 11.524 1.00 18.06 C ATOM 38 CE2 TYR A 7 0.683 -6.055 13.705 1.00 18.08 C ATOM 39 CZ TYR A 7 0.204 -5.055 12.869 1.00 17.65 C ATOM 40 OH TYR A 7 -0.630 -4.092 13.380 1.00 17.99 O ATOM 0 H TYR A 7 4.886 -6.835 10.040 1.00 18.90 H new ATOM 0 HA TYR A 7 4.338 -7.551 12.589 1.00 19.16 H new ATOM 0 HB2 TYR A 7 2.718 -8.126 10.330 1.00 18.79 H new ATOM 0 HB3 TYR A 7 2.554 -8.947 11.645 1.00 18.79 H new ATOM 0 HD1 TYR A 7 1.669 -5.973 10.129 1.00 16.35 H new ATOM 0 HD2 TYR A 7 1.823 -7.708 13.742 1.00 16.89 H new ATOM 0 HE1 TYR A 7 0.242 -4.356 10.966 1.00 18.06 H new ATOM 0 HE2 TYR A 7 0.450 -6.067 14.605 1.00 18.08 H new ATOM 0 HH TYR A 7 -0.356 -3.858 14.139 1.00 17.99 H new ATOM 41 N GLY A 8 6.240 -8.921 10.782 1.00 20.92 N ATOM 42 CA GLY A 8 7.116 -10.055 10.528 1.00 22.18 C ATOM 43 C GLY A 8 8.163 -10.234 11.609 1.00 23.03 C ATOM 44 O GLY A 8 8.265 -9.426 12.550 1.00 23.58 O ATOM 0 H GLY A 8 6.505 -8.181 10.432 1.00 20.92 H new ATOM 0 HA2 GLY A 8 6.583 -10.863 10.461 1.00 22.18 H new ATOM 0 HA3 GLY A 8 7.556 -9.934 9.672 1.00 22.18 H new ATOM 45 N LYS A 9 8.948 -11.295 11.444 1.00 23.54 N ATOM 46 CA LYS A 9 10.070 -11.662 12.308 1.00 23.91 C ATOM 47 C LYS A 9 11.052 -10.515 12.626 1.00 23.42 C ATOM 48 O LYS A 9 11.682 -10.513 13.684 1.00 23.32 O ATOM 49 CB LYS A 9 10.817 -12.844 11.660 1.00 24.42 C ATOM 50 CG LYS A 9 11.901 -13.502 12.523 1.00 26.50 C ATOM 51 CD LYS A 9 11.323 -14.597 13.430 1.00 29.63 C ATOM 52 CE LYS A 9 12.103 -14.700 14.757 1.00 30.01 C ATOM 53 NZ LYS A 9 11.370 -15.493 15.791 1.00 30.50 N ATOM 0 H LYS A 9 8.836 -11.848 10.795 1.00 23.54 H new ATOM 0 HA LYS A 9 9.692 -11.905 13.168 1.00 23.91 H new ATOM 0 HB2 LYS A 9 10.167 -13.521 11.416 1.00 24.42 H new ATOM 0 HB3 LYS A 9 11.226 -12.534 10.837 1.00 24.42 H new ATOM 0 HG2 LYS A 9 12.583 -13.884 11.949 1.00 26.50 H new ATOM 0 HG3 LYS A 9 12.335 -12.827 13.068 1.00 26.50 H new ATOM 0 HD2 LYS A 9 10.390 -14.407 13.615 1.00 29.63 H new ATOM 0 HD3 LYS A 9 11.352 -15.450 12.969 1.00 29.63 H new ATOM 0 HE2 LYS A 9 12.966 -15.110 14.591 1.00 30.01 H new ATOM 0 HE3 LYS A 9 12.274 -13.808 15.098 1.00 30.01 H new ATOM 0 HZ1 LYS A 9 11.854 -15.527 16.537 1.00 30.50 H new ATOM 0 HZ2 LYS A 9 10.587 -15.106 15.963 1.00 30.50 H new ATOM 0 HZ3 LYS A 9 11.232 -16.319 15.489 1.00 30.50 H new ATOM 54 N HIS A 10 11.151 -9.537 11.729 1.00 22.71 N ATOM 55 CA HIS A 10 12.223 -8.523 11.778 1.00 22.35 C ATOM 56 C HIS A 10 11.783 -7.072 12.027 1.00 22.19 C ATOM 57 O HIS A 10 12.612 -6.207 12.371 1.00 22.31 O ATOM 58 CB HIS A 10 13.098 -8.634 10.513 1.00 21.83 C ATOM 59 CG HIS A 10 13.863 -9.919 10.450 1.00 21.86 C ATOM 60 ND1 HIS A 10 13.441 -11.004 9.713 1.00 20.78 N ATOM 61 CD2 HIS A 10 14.985 -10.317 11.096 1.00 22.18 C ATOM 62 CE1 HIS A 10 14.285 -12.005 9.885 1.00 21.62 C ATOM 63 NE2 HIS A 10 15.234 -11.613 10.716 1.00 21.48 N ATOM 0 H HIS A 10 10.604 -9.436 11.073 1.00 22.71 H new ATOM 0 HA HIS A 10 12.735 -8.737 12.574 1.00 22.35 H new ATOM 0 HB2 HIS A 10 12.535 -8.559 9.727 1.00 21.83 H new ATOM 0 HB3 HIS A 10 13.720 -7.890 10.488 1.00 21.83 H new ATOM 0 HD2 HIS A 10 15.492 -9.808 11.686 1.00 22.18 H new ATOM 0 HE1 HIS A 10 14.222 -12.844 9.488 1.00 21.62 H new ATOM 0 HE2 HIS A 10 15.899 -12.091 10.977 1.00 21.48 H new ATOM 64 N ASN A 11 10.487 -6.817 11.866 1.00 21.56 N ATOM 65 CA ASN A 11 9.931 -5.485 12.033 1.00 21.64 C ATOM 66 C ASN A 11 8.692 -5.536 12.934 1.00 21.52 C ATOM 67 O ASN A 11 7.992 -4.533 13.109 1.00 20.97 O ATOM 68 CB ASN A 11 9.595 -4.873 10.654 1.00 21.46 C ATOM 69 CG ASN A 11 8.696 -5.778 9.812 1.00 22.18 C ATOM 70 OD1 ASN A 11 8.303 -6.860 10.247 1.00 23.47 O ATOM 71 ND2 ASN A 11 8.363 -5.331 8.613 1.00 20.64 N ATOM 0 H ASN A 11 9.907 -7.416 11.656 1.00 21.56 H new ATOM 0 HA ASN A 11 10.590 -4.917 12.463 1.00 21.64 H new ATOM 0 HB2 ASN A 11 9.157 -4.017 10.782 1.00 21.46 H new ATOM 0 HB3 ASN A 11 10.418 -4.701 10.171 1.00 21.46 H new ATOM 0 HD21 ASN A 11 7.853 -5.802 8.105 1.00 20.64 H new ATOM 0 HD22 ASN A 11 8.656 -4.570 8.341 1.00 20.64 H new ATOM 72 N GLY A 12 8.447 -6.712 13.515 1.00 21.08 N ATOM 73 CA GLY A 12 7.231 -6.969 14.264 1.00 20.60 C ATOM 74 C GLY A 12 7.118 -6.335 15.633 1.00 20.45 C ATOM 75 O GLY A 12 7.966 -5.546 16.028 1.00 20.42 O ATOM 0 H GLY A 12 8.987 -7.381 13.482 1.00 21.08 H new ATOM 0 HA2 GLY A 12 6.479 -6.668 13.730 1.00 20.60 H new ATOM 0 HA3 GLY A 12 7.139 -7.929 14.368 1.00 20.60 H new ATOM 76 N PRO A 13 6.035 -6.661 16.359 1.00 19.93 N ATOM 77 CA PRO A 13 5.722 -6.078 17.660 1.00 19.53 C ATOM 78 C PRO A 13 6.864 -6.070 18.674 1.00 19.46 C ATOM 79 O PRO A 13 6.941 -5.158 19.498 1.00 19.46 O ATOM 80 CB PRO A 13 4.540 -6.920 18.128 1.00 19.21 C ATOM 81 CG PRO A 13 3.843 -7.250 16.839 1.00 19.49 C ATOM 82 CD PRO A 13 4.975 -7.592 15.924 1.00 19.97 C ATOM 0 HA PRO A 13 5.535 -5.130 17.580 1.00 19.53 H new ATOM 0 HB2 PRO A 13 4.829 -7.719 18.597 1.00 19.21 H new ATOM 0 HB3 PRO A 13 3.964 -6.428 18.734 1.00 19.21 H new ATOM 0 HG2 PRO A 13 3.228 -7.993 16.943 1.00 19.49 H new ATOM 0 HG3 PRO A 13 3.327 -6.499 16.507 1.00 19.49 H new ATOM 0 HD2 PRO A 13 5.248 -8.518 16.018 1.00 19.97 H new ATOM 0 HD3 PRO A 13 4.739 -7.459 14.993 1.00 19.97 H new ATOM 83 N GLU A 14 7.758 -7.046 18.594 1.00 19.51 N ATOM 84 CA GLU A 14 8.911 -7.096 19.495 1.00 19.90 C ATOM 85 C GLU A 14 10.126 -6.230 19.113 1.00 19.17 C ATOM 86 O GLU A 14 11.083 -6.118 19.896 1.00 19.49 O ATOM 87 CB GLU A 14 9.331 -8.530 19.773 1.00 20.50 C ATOM 88 CG GLU A 14 8.924 -8.988 21.161 1.00 23.48 C ATOM 89 CD GLU A 14 7.721 -9.888 21.151 1.00 28.89 C ATOM 90 OE1 GLU A 14 6.586 -9.405 20.888 1.00 30.79 O ATOM 91 OE2 GLU A 14 7.916 -11.097 21.413 1.00 31.39 O ATOM 0 H GLU A 14 7.719 -7.691 18.026 1.00 19.51 H new ATOM 0 HA GLU A 14 8.580 -6.682 20.307 1.00 19.90 H new ATOM 0 HB2 GLU A 14 8.932 -9.116 19.111 1.00 20.50 H new ATOM 0 HB3 GLU A 14 10.293 -8.608 19.678 1.00 20.50 H new ATOM 0 HG2 GLU A 14 9.668 -9.455 21.574 1.00 23.48 H new ATOM 0 HG3 GLU A 14 8.736 -8.211 21.711 1.00 23.48 H new ATOM 92 N HIS A 15 10.060 -5.589 17.948 1.00 18.10 N ATOM 93 CA HIS A 15 11.053 -4.616 17.527 1.00 17.14 C ATOM 94 C HIS A 15 10.573 -3.165 17.667 1.00 16.82 C ATOM 95 O HIS A 15 11.375 -2.224 17.549 1.00 15.78 O ATOM 96 CB HIS A 15 11.428 -4.863 16.065 1.00 17.87 C ATOM 97 CG HIS A 15 12.164 -6.145 15.826 1.00 18.19 C ATOM 98 ND1 HIS A 15 13.529 -6.194 15.633 1.00 19.01 N ATOM 99 CD2 HIS A 15 11.725 -7.422 15.737 1.00 19.55 C ATOM 100 CE1 HIS A 15 13.898 -7.446 15.432 1.00 19.98 C ATOM 101 NE2 HIS A 15 12.822 -8.212 15.493 1.00 21.53 N ATOM 0 H HIS A 15 9.429 -5.711 17.377 1.00 18.10 H new ATOM 0 HA HIS A 15 11.818 -4.732 18.112 1.00 17.14 H new ATOM 0 HB2 HIS A 15 10.619 -4.862 15.530 1.00 17.87 H new ATOM 0 HB3 HIS A 15 11.975 -4.125 15.753 1.00 17.87 H new ATOM 0 HD2 HIS A 15 10.845 -7.711 15.825 1.00 19.55 H new ATOM 0 HE1 HIS A 15 14.766 -7.739 15.274 1.00 19.98 H new ATOM 0 HE2 HIS A 15 12.811 -9.066 15.396 1.00 21.53 H new ATOM 102 N TRP A 16 9.274 -2.971 17.912 1.00 16.27 N ATOM 103 CA TRP A 16 8.690 -1.613 17.851 1.00 15.64 C ATOM 104 C TRP A 16 9.279 -0.631 18.853 1.00 15.73 C ATOM 105 O TRP A 16 9.367 0.565 18.572 1.00 16.30 O ATOM 106 CB TRP A 16 7.157 -1.635 17.981 1.00 14.41 C ATOM 107 CG TRP A 16 6.457 -2.352 16.871 1.00 12.80 C ATOM 108 CD1 TRP A 16 7.005 -2.778 15.684 1.00 11.95 C ATOM 109 CD2 TRP A 16 5.065 -2.715 16.822 1.00 9.69 C ATOM 110 NE1 TRP A 16 6.046 -3.407 14.916 1.00 9.90 N ATOM 111 CE2 TRP A 16 4.848 -3.371 15.581 1.00 10.62 C ATOM 112 CE3 TRP A 16 3.984 -2.550 17.704 1.00 8.18 C ATOM 113 CZ2 TRP A 16 3.588 -3.862 15.199 1.00 11.14 C ATOM 114 CZ3 TRP A 16 2.743 -3.025 17.333 1.00 10.35 C ATOM 115 CH2 TRP A 16 2.550 -3.686 16.079 1.00 12.37 C ATOM 0 H TRP A 16 8.718 -3.596 18.112 1.00 16.27 H new ATOM 0 HA TRP A 16 8.931 -1.290 16.969 1.00 15.64 H new ATOM 0 HB2 TRP A 16 6.920 -2.054 18.823 1.00 14.41 H new ATOM 0 HB3 TRP A 16 6.833 -0.722 18.018 1.00 14.41 H new ATOM 0 HD1 TRP A 16 7.893 -2.659 15.435 1.00 11.95 H new ATOM 0 HE1 TRP A 16 6.179 -3.764 14.145 1.00 9.90 H new ATOM 0 HE3 TRP A 16 4.103 -2.128 18.524 1.00 8.18 H new ATOM 0 HZ2 TRP A 16 3.463 -4.289 14.382 1.00 11.14 H new ATOM 0 HZ3 TRP A 16 2.020 -2.914 17.907 1.00 10.35 H new ATOM 0 HH2 TRP A 16 1.704 -4.003 15.856 1.00 12.37 H new ATOM 116 N HIS A 17 9.666 -1.137 20.019 1.00 16.32 N ATOM 117 CA HIS A 17 10.172 -0.303 21.121 1.00 16.93 C ATOM 118 C HIS A 17 11.432 0.495 20.755 1.00 17.80 C ATOM 119 O HIS A 17 11.654 1.600 21.263 1.00 18.39 O ATOM 120 CB HIS A 17 10.457 -1.160 22.359 1.00 17.28 C ATOM 121 CG HIS A 17 11.726 -1.955 22.257 1.00 16.56 C ATOM 122 ND1 HIS A 17 12.936 -1.485 22.725 1.00 14.91 N ATOM 123 CD2 HIS A 17 11.978 -3.168 21.708 1.00 15.14 C ATOM 124 CE1 HIS A 17 13.871 -2.391 22.500 1.00 15.10 C ATOM 125 NE2 HIS A 17 13.318 -3.418 21.876 1.00 14.87 N ATOM 0 H HIS A 17 9.645 -1.977 20.200 1.00 16.32 H new ATOM 0 HA HIS A 17 9.470 0.339 21.311 1.00 16.93 H new ATOM 0 HB2 HIS A 17 10.506 -0.584 23.138 1.00 17.28 H new ATOM 0 HB3 HIS A 17 9.714 -1.767 22.502 1.00 17.28 H new ATOM 0 HD1 HIS A 17 13.062 -0.723 23.103 1.00 14.91 H new ATOM 0 HD2 HIS A 17 11.360 -3.726 21.295 1.00 15.14 H new ATOM 0 HE1 HIS A 17 14.767 -2.319 22.740 1.00 15.10 H new ATOM 126 N LYS A 18 12.259 -0.070 19.890 1.00 17.99 N ATOM 127 CA LYS A 18 13.473 0.607 19.474 1.00 18.57 C ATOM 128 C LYS A 18 13.162 1.985 18.890 1.00 18.84 C ATOM 129 O LYS A 18 13.728 2.967 19.324 1.00 20.15 O ATOM 130 CB LYS A 18 14.282 -0.286 18.530 1.00 18.37 C ATOM 131 CG LYS A 18 14.850 -1.495 19.242 1.00 16.90 C ATOM 132 CD LYS A 18 15.515 -2.439 18.295 1.00 14.48 C ATOM 133 CE LYS A 18 14.534 -3.321 17.638 1.00 12.86 C ATOM 134 NZ LYS A 18 15.223 -4.076 16.530 1.00 11.86 N ATOM 0 H LYS A 18 12.136 -0.843 19.533 1.00 17.99 H new ATOM 0 HA LYS A 18 14.031 0.769 20.251 1.00 18.57 H new ATOM 0 HB2 LYS A 18 13.716 -0.579 17.799 1.00 18.37 H new ATOM 0 HB3 LYS A 18 15.006 0.229 18.140 1.00 18.37 H new ATOM 0 HG2 LYS A 18 15.490 -1.205 19.911 1.00 16.90 H new ATOM 0 HG3 LYS A 18 14.138 -1.957 19.712 1.00 16.90 H new ATOM 0 HD2 LYS A 18 16.002 -1.936 17.623 1.00 14.48 H new ATOM 0 HD3 LYS A 18 16.165 -2.976 18.774 1.00 14.48 H new ATOM 0 HE2 LYS A 18 14.156 -3.940 18.282 1.00 12.86 H new ATOM 0 HE3 LYS A 18 13.799 -2.798 17.281 1.00 12.86 H new ATOM 0 HZ1 LYS A 18 14.649 -4.643 16.155 1.00 11.86 H new ATOM 0 HZ2 LYS A 18 15.515 -3.502 15.916 1.00 11.86 H new ATOM 0 HZ3 LYS A 18 15.913 -4.529 16.863 1.00 11.86 H new ATOM 135 N ASP A 19 12.218 2.054 17.964 1.00 19.38 N ATOM 136 CA ASP A 19 11.755 3.320 17.385 1.00 19.69 C ATOM 137 C ASP A 19 10.658 4.040 18.177 1.00 19.35 C ATOM 138 O ASP A 19 10.541 5.267 18.114 1.00 19.25 O ATOM 139 CB ASP A 19 11.253 3.065 15.967 1.00 20.14 C ATOM 140 CG ASP A 19 12.224 3.509 14.912 1.00 21.77 C ATOM 141 OD1 ASP A 19 13.425 3.708 15.204 1.00 24.84 O ATOM 142 OD2 ASP A 19 11.765 3.690 13.765 1.00 25.31 O ATOM 0 H ASP A 19 11.819 1.362 17.646 1.00 19.38 H new ATOM 0 HA ASP A 19 12.524 3.911 17.404 1.00 19.69 H new ATOM 0 HB2 ASP A 19 11.075 2.118 15.858 1.00 20.14 H new ATOM 0 HB3 ASP A 19 10.410 3.528 15.839 1.00 20.14 H new ATOM 143 N PHE A 20 9.855 3.275 18.923 1.00 19.36 N ATOM 144 CA PHE A 20 8.710 3.809 19.652 1.00 18.78 C ATOM 145 C PHE A 20 8.753 3.291 21.084 1.00 18.68 C ATOM 146 O PHE A 20 8.123 2.274 21.372 1.00 18.78 O ATOM 147 CB PHE A 20 7.390 3.381 18.966 1.00 18.77 C ATOM 148 CG PHE A 20 7.272 3.839 17.532 1.00 19.02 C ATOM 149 CD1 PHE A 20 6.874 5.145 17.239 1.00 19.21 C ATOM 150 CD2 PHE A 20 7.584 2.973 16.478 1.00 19.60 C ATOM 151 CE1 PHE A 20 6.784 5.582 15.919 1.00 19.12 C ATOM 152 CE2 PHE A 20 7.504 3.397 15.155 1.00 19.83 C ATOM 153 CZ PHE A 20 7.093 4.709 14.874 1.00 19.56 C ATOM 0 H PHE A 20 9.964 2.427 19.018 1.00 19.36 H new ATOM 0 HA PHE A 20 8.749 4.778 19.655 1.00 18.78 H new ATOM 0 HB2 PHE A 20 7.319 2.414 18.995 1.00 18.77 H new ATOM 0 HB3 PHE A 20 6.642 3.735 19.472 1.00 18.77 H new ATOM 0 HD1 PHE A 20 6.667 5.729 17.932 1.00 19.21 H new ATOM 0 HD2 PHE A 20 7.849 2.101 16.664 1.00 19.60 H new ATOM 0 HE1 PHE A 20 6.518 6.454 15.734 1.00 19.12 H new ATOM 0 HE2 PHE A 20 7.721 2.815 14.463 1.00 19.83 H new ATOM 0 HZ PHE A 20 7.026 4.997 13.992 1.00 19.56 H new ATOM 154 N PRO A 21 9.511 3.973 21.980 1.00 18.32 N ATOM 155 CA PRO A 21 9.754 3.527 23.374 1.00 17.61 C ATOM 156 C PRO A 21 8.519 3.357 24.266 1.00 17.05 C ATOM 157 O PRO A 21 8.573 2.637 25.259 1.00 16.61 O ATOM 158 CB PRO A 21 10.667 4.620 23.949 1.00 17.88 C ATOM 159 CG PRO A 21 11.246 5.312 22.771 1.00 17.96 C ATOM 160 CD PRO A 21 10.232 5.224 21.678 1.00 18.05 C ATOM 0 HA PRO A 21 10.127 2.632 23.357 1.00 17.61 H new ATOM 0 HB2 PRO A 21 10.166 5.237 24.505 1.00 17.88 H new ATOM 0 HB3 PRO A 21 11.363 4.237 24.506 1.00 17.88 H new ATOM 0 HG2 PRO A 21 11.447 6.238 22.980 1.00 17.96 H new ATOM 0 HG3 PRO A 21 12.079 4.895 22.502 1.00 17.96 H new ATOM 0 HD2 PRO A 21 9.636 5.990 21.681 1.00 18.05 H new ATOM 0 HD3 PRO A 21 10.651 5.193 20.804 1.00 18.05 H new ATOM 161 N ILE A 22 7.421 4.027 23.932 1.00 16.97 N ATOM 162 CA ILE A 22 6.171 3.886 24.696 1.00 16.45 C ATOM 163 C ILE A 22 5.570 2.462 24.553 1.00 16.20 C ATOM 164 O ILE A 22 4.674 2.080 25.313 1.00 15.69 O ATOM 165 CB ILE A 22 5.157 4.991 24.311 1.00 17.17 C ATOM 166 CG1 ILE A 22 4.168 5.218 25.462 1.00 17.12 C ATOM 167 CG2 ILE A 22 4.508 4.677 22.934 1.00 16.21 C ATOM 168 CD1 ILE A 22 3.768 6.649 25.665 1.00 19.78 C ATOM 0 H ILE A 22 7.373 4.570 23.267 1.00 16.97 H new ATOM 0 HA ILE A 22 6.382 4.004 25.635 1.00 16.45 H new ATOM 0 HB ILE A 22 5.608 5.841 24.186 1.00 17.17 H new ATOM 0 HG12 ILE A 22 3.370 4.691 25.297 1.00 17.12 H new ATOM 0 HG13 ILE A 22 4.563 4.885 26.283 1.00 17.12 H new ATOM 0 HG21 ILE A 22 3.876 5.377 22.707 1.00 16.21 H new ATOM 0 HG22 ILE A 22 5.198 4.631 22.254 1.00 16.21 H new ATOM 0 HG23 ILE A 22 4.044 3.826 22.981 1.00 16.21 H new ATOM 0 HD11 ILE A 22 3.145 6.709 26.406 1.00 19.78 H new ATOM 0 HD12 ILE A 22 4.555 7.181 25.861 1.00 19.78 H new ATOM 0 HD13 ILE A 22 3.344 6.984 24.859 1.00 19.78 H new ATOM 169 N ALA A 23 6.111 1.690 23.601 1.00 15.00 N ATOM 170 CA ALA A 23 5.842 0.261 23.449 1.00 14.91 C ATOM 171 C ALA A 23 5.885 -0.516 24.759 1.00 14.77 C ATOM 172 O ALA A 23 5.201 -1.535 24.898 1.00 14.79 O ATOM 173 CB ALA A 23 6.829 -0.375 22.435 1.00 14.25 C ATOM 0 H ALA A 23 6.659 1.996 23.012 1.00 15.00 H new ATOM 0 HA ALA A 23 4.933 0.199 23.117 1.00 14.91 H new ATOM 0 HB1 ALA A 23 6.637 -1.322 22.346 1.00 14.25 H new ATOM 0 HB2 ALA A 23 6.730 0.057 21.572 1.00 14.25 H new ATOM 0 HB3 ALA A 23 7.738 -0.258 22.752 1.00 14.25 H new ATOM 174 N LYS A 24 6.683 -0.016 25.706 1.00 14.83 N ATOM 175 CA LYS A 24 6.944 -0.677 26.988 1.00 15.44 C ATOM 176 C LYS A 24 6.360 0.174 28.116 1.00 15.59 C ATOM 177 O LYS A 24 6.750 0.033 29.283 1.00 16.29 O ATOM 178 CB LYS A 24 8.460 -0.844 27.210 1.00 15.13 C ATOM 179 CG LYS A 24 9.196 -1.944 26.400 1.00 15.44 C ATOM 180 CD LYS A 24 10.711 -1.817 26.701 1.00 16.39 C ATOM 181 CE LYS A 24 11.586 -2.788 25.945 1.00 17.62 C ATOM 182 NZ LYS A 24 11.350 -4.193 26.354 1.00 19.23 N ATOM 0 H LYS A 24 7.096 0.733 25.619 1.00 14.83 H new ATOM 0 HA LYS A 24 6.531 -1.554 26.981 1.00 15.44 H new ATOM 0 HB2 LYS A 24 8.885 0.005 27.013 1.00 15.13 H new ATOM 0 HB3 LYS A 24 8.605 -1.021 28.153 1.00 15.13 H new ATOM 0 HG2 LYS A 24 8.872 -2.824 26.649 1.00 15.44 H new ATOM 0 HG3 LYS A 24 9.028 -1.838 25.451 1.00 15.44 H new ATOM 0 HD2 LYS A 24 10.996 -0.913 26.492 1.00 16.39 H new ATOM 0 HD3 LYS A 24 10.852 -1.946 27.652 1.00 16.39 H new ATOM 0 HE2 LYS A 24 11.419 -2.698 24.994 1.00 17.62 H new ATOM 0 HE3 LYS A 24 12.518 -2.563 26.092 1.00 17.62 H new ATOM 0 HZ1 LYS A 24 11.883 -4.732 25.887 1.00 19.23 H new ATOM 0 HZ2 LYS A 24 11.525 -4.283 27.222 1.00 19.23 H new ATOM 0 HZ3 LYS A 24 10.501 -4.409 26.199 1.00 19.23 H new ATOM 183 N GLY A 25 5.415 1.046 27.758 1.00 15.81 N ATOM 184 CA GLY A 25 4.840 2.030 28.679 1.00 15.39 C ATOM 185 C GLY A 25 3.850 1.506 29.699 1.00 14.75 C ATOM 186 O GLY A 25 3.666 0.306 29.857 1.00 14.31 O ATOM 0 H GLY A 25 5.086 1.083 26.964 1.00 15.81 H new ATOM 0 HA2 GLY A 25 5.567 2.461 29.155 1.00 15.39 H new ATOM 0 HA3 GLY A 25 4.400 2.716 28.154 1.00 15.39 H new ATOM 187 N GLU A 26 3.207 2.439 30.387 1.00 14.91 N ATOM 188 CA GLU A 26 2.273 2.132 31.469 1.00 14.83 C ATOM 189 C GLU A 26 0.817 1.835 31.067 1.00 14.17 C ATOM 190 O GLU A 26 0.064 1.275 31.866 1.00 15.20 O ATOM 191 CB GLU A 26 2.284 3.265 32.515 1.00 15.02 C ATOM 192 CG GLU A 26 3.627 3.502 33.251 1.00 16.39 C ATOM 193 CD GLU A 26 4.379 2.213 33.598 1.00 18.05 C ATOM 194 OE1 GLU A 26 3.941 1.452 34.488 1.00 17.59 O ATOM 195 OE2 GLU A 26 5.435 1.975 32.964 1.00 20.52 O ATOM 0 H GLU A 26 3.300 3.281 30.239 1.00 14.91 H new ATOM 0 HA GLU A 26 2.607 1.295 31.828 1.00 14.83 H new ATOM 0 HB2 GLU A 26 2.028 4.090 32.074 1.00 15.02 H new ATOM 0 HB3 GLU A 26 1.602 3.075 33.178 1.00 15.02 H new ATOM 0 HG2 GLU A 26 4.196 4.059 32.697 1.00 16.39 H new ATOM 0 HG3 GLU A 26 3.455 3.996 34.068 1.00 16.39 H new ATOM 196 N ARG A 27 0.391 2.221 29.869 1.00 13.44 N ATOM 197 CA ARG A 27 -0.990 1.927 29.469 1.00 12.27 C ATOM 198 C ARG A 27 -1.107 1.472 28.019 1.00 11.32 C ATOM 199 O ARG A 27 -1.872 2.038 27.241 1.00 10.05 O ATOM 200 CB ARG A 27 -1.970 3.072 29.804 1.00 12.24 C ATOM 201 CG ARG A 27 -1.777 4.341 28.997 1.00 13.13 C ATOM 202 CD ARG A 27 -2.746 5.431 29.386 1.00 13.36 C ATOM 203 NE ARG A 27 -3.950 5.482 28.545 1.00 13.38 N ATOM 204 CZ ARG A 27 -4.724 6.558 28.460 1.00 14.05 C ATOM 205 NH1 ARG A 27 -4.415 7.652 29.146 1.00 14.74 N ATOM 206 NH2 ARG A 27 -5.791 6.562 27.690 1.00 15.72 N ATOM 0 H ARG A 27 0.864 2.641 29.287 1.00 13.44 H new ATOM 0 HA ARG A 27 -1.260 1.170 30.012 1.00 12.27 H new ATOM 0 HB2 ARG A 27 -2.876 2.754 29.668 1.00 12.24 H new ATOM 0 HB3 ARG A 27 -1.883 3.288 30.746 1.00 12.24 H new ATOM 0 HG2 ARG A 27 -0.870 4.662 29.118 1.00 13.13 H new ATOM 0 HG3 ARG A 27 -1.884 4.140 28.054 1.00 13.13 H new ATOM 0 HD2 ARG A 27 -3.012 5.301 30.310 1.00 13.36 H new ATOM 0 HD3 ARG A 27 -2.292 6.287 29.339 1.00 13.36 H new ATOM 0 HE ARG A 27 -4.163 4.785 28.088 1.00 13.38 H new ATOM 0 HH11 ARG A 27 -3.714 7.663 29.645 1.00 14.74 H new ATOM 0 HH12 ARG A 27 -4.915 8.349 29.092 1.00 14.74 H new ATOM 0 HH21 ARG A 27 -5.995 5.862 27.234 1.00 15.72 H new ATOM 0 HH22 ARG A 27 -6.285 7.265 27.643 1.00 15.72 H new ATOM 207 N GLN A 28 -0.362 0.415 27.692 1.00 10.90 N ATOM 208 CA GLN A 28 -0.336 -0.160 26.354 1.00 11.41 C ATOM 209 C GLN A 28 -1.449 -1.168 26.082 1.00 11.46 C ATOM 210 O GLN A 28 -1.960 -1.828 27.000 1.00 11.77 O ATOM 211 CB GLN A 28 1.032 -0.784 26.063 1.00 12.08 C ATOM 212 CG GLN A 28 2.131 0.244 25.902 1.00 11.88 C ATOM 213 CD GLN A 28 2.016 1.000 24.612 1.00 14.09 C ATOM 214 OE1 GLN A 28 2.197 0.425 23.542 1.00 16.81 O ATOM 215 NE2 GLN A 28 1.721 2.301 24.695 1.00 11.97 N ATOM 0 H GLN A 28 0.149 0.009 28.252 1.00 10.90 H new ATOM 0 HA GLN A 28 -0.497 0.581 25.749 1.00 11.41 H new ATOM 0 HB2 GLN A 28 1.266 -1.389 26.784 1.00 12.08 H new ATOM 0 HB3 GLN A 28 0.973 -1.316 25.254 1.00 12.08 H new ATOM 0 HG2 GLN A 28 2.099 0.868 26.644 1.00 11.88 H new ATOM 0 HG3 GLN A 28 2.993 -0.198 25.940 1.00 11.88 H new ATOM 0 HE21 GLN A 28 1.602 2.667 25.464 1.00 11.97 H new ATOM 0 HE22 GLN A 28 1.651 2.772 23.979 1.00 11.97 H new ATOM 216 N SER A 29 -1.799 -1.277 24.800 1.00 11.68 N ATOM 217 CA SER A 29 -2.860 -2.158 24.319 1.00 11.89 C ATOM 218 C SER A 29 -2.276 -3.028 23.224 1.00 11.90 C ATOM 219 O SER A 29 -1.242 -2.687 22.663 1.00 12.96 O ATOM 220 CB SER A 29 -4.040 -1.341 23.767 1.00 11.95 C ATOM 221 OG SER A 29 -4.601 -0.492 24.758 1.00 11.61 O ATOM 0 H SER A 29 -1.416 -0.830 24.173 1.00 11.68 H new ATOM 0 HA SER A 29 -3.194 -2.702 25.049 1.00 11.89 H new ATOM 0 HB2 SER A 29 -3.740 -0.807 23.015 1.00 11.95 H new ATOM 0 HB3 SER A 29 -4.723 -1.944 23.433 1.00 11.95 H new ATOM 0 HG SER A 29 -5.341 -0.199 24.490 1.00 11.61 H new ATOM 222 N PRO A 30 -2.909 -4.182 22.943 1.00 12.38 N ATOM 223 CA PRO A 30 -4.058 -4.729 23.671 1.00 11.38 C ATOM 224 C PRO A 30 -3.640 -5.376 24.984 1.00 11.60 C ATOM 225 O PRO A 30 -2.456 -5.393 25.306 1.00 11.88 O ATOM 226 CB PRO A 30 -4.553 -5.797 22.732 1.00 11.13 C ATOM 227 CG PRO A 30 -3.322 -6.312 22.116 1.00 11.70 C ATOM 228 CD PRO A 30 -2.515 -5.069 21.833 1.00 11.93 C ATOM 0 HA PRO A 30 -4.710 -4.049 23.901 1.00 11.38 H new ATOM 0 HB2 PRO A 30 -5.034 -6.494 23.206 1.00 11.13 H new ATOM 0 HB3 PRO A 30 -5.160 -5.435 22.068 1.00 11.13 H new ATOM 0 HG2 PRO A 30 -2.851 -6.915 22.712 1.00 11.70 H new ATOM 0 HG3 PRO A 30 -3.511 -6.807 21.303 1.00 11.70 H new ATOM 0 HD2 PRO A 30 -1.562 -5.248 21.833 1.00 11.93 H new ATOM 0 HD3 PRO A 30 -2.731 -4.686 20.969 1.00 11.93 H new ATOM 229 N VAL A 31 -4.619 -5.894 25.728 1.00 12.11 N ATOM 230 CA VAL A 31 -4.398 -6.627 26.981 1.00 11.83 C ATOM 231 C VAL A 31 -5.322 -7.825 27.028 1.00 11.38 C ATOM 232 O VAL A 31 -6.279 -7.914 26.260 1.00 12.27 O ATOM 233 CB VAL A 31 -4.651 -5.773 28.281 1.00 11.90 C ATOM 234 CG1 VAL A 31 -3.844 -4.508 28.292 1.00 11.52 C ATOM 235 CG2 VAL A 31 -6.140 -5.490 28.505 1.00 11.47 C ATOM 0 H VAL A 31 -5.450 -5.828 25.515 1.00 12.11 H new ATOM 0 HA VAL A 31 -3.462 -6.881 26.978 1.00 11.83 H new ATOM 0 HB VAL A 31 -4.347 -6.313 29.027 1.00 11.90 H new ATOM 0 HG11 VAL A 31 -4.028 -4.013 29.106 1.00 11.52 H new ATOM 0 HG12 VAL A 31 -2.900 -4.726 28.253 1.00 11.52 H new ATOM 0 HG13 VAL A 31 -4.082 -3.966 27.524 1.00 11.52 H new ATOM 0 HG21 VAL A 31 -6.252 -4.964 29.312 1.00 11.47 H new ATOM 0 HG22 VAL A 31 -6.494 -4.998 27.747 1.00 11.47 H new ATOM 0 HG23 VAL A 31 -6.619 -6.329 28.597 1.00 11.47 H new ATOM 236 N ASP A 32 -5.050 -8.739 27.945 1.00 11.83 N ATOM 237 CA ASP A 32 -5.977 -9.822 28.231 1.00 11.74 C ATOM 238 C ASP A 32 -7.071 -9.338 29.166 1.00 12.40 C ATOM 239 O ASP A 32 -6.786 -8.716 30.187 1.00 12.09 O ATOM 240 CB ASP A 32 -5.246 -11.009 28.861 1.00 12.19 C ATOM 241 CG ASP A 32 -6.162 -12.203 29.075 1.00 11.16 C ATOM 242 OD1 ASP A 32 -6.165 -12.744 30.201 1.00 11.95 O ATOM 243 OD2 ASP A 32 -6.876 -12.593 28.124 1.00 9.83 O ATOM 0 H ASP A 32 -4.330 -8.751 28.416 1.00 11.83 H new ATOM 0 HA ASP A 32 -6.374 -10.112 27.395 1.00 11.74 H new ATOM 0 HB2 ASP A 32 -4.506 -11.270 28.291 1.00 12.19 H new ATOM 0 HB3 ASP A 32 -4.867 -10.738 29.712 1.00 12.19 H new ATOM 244 N ILE A 33 -8.319 -9.610 28.796 1.00 13.04 N ATOM 245 CA ILE A 33 -9.461 -9.333 29.644 1.00 13.98 C ATOM 246 C ILE A 33 -9.767 -10.583 30.457 1.00 14.98 C ATOM 247 O ILE A 33 -10.380 -11.535 29.966 1.00 15.17 O ATOM 248 CB ILE A 33 -10.709 -8.867 28.822 1.00 13.97 C ATOM 249 CG1 ILE A 33 -10.421 -7.528 28.130 1.00 11.98 C ATOM 250 CG2 ILE A 33 -11.915 -8.749 29.723 1.00 12.76 C ATOM 251 CD1 ILE A 33 -11.125 -7.339 26.765 1.00 11.80 C ATOM 0 H ILE A 33 -8.523 -9.963 28.039 1.00 13.04 H new ATOM 0 HA ILE A 33 -9.244 -8.597 30.237 1.00 13.98 H new ATOM 0 HB ILE A 33 -10.898 -9.531 28.140 1.00 13.97 H new ATOM 0 HG12 ILE A 33 -10.691 -6.808 28.721 1.00 11.98 H new ATOM 0 HG13 ILE A 33 -9.463 -7.445 28.000 1.00 11.98 H new ATOM 0 HG21 ILE A 33 -12.681 -8.460 29.203 1.00 12.76 H new ATOM 0 HG22 ILE A 33 -12.105 -9.611 30.125 1.00 12.76 H new ATOM 0 HG23 ILE A 33 -11.735 -8.100 30.421 1.00 12.76 H new ATOM 0 HD11 ILE A 33 -10.891 -6.472 26.397 1.00 11.80 H new ATOM 0 HD12 ILE A 33 -10.840 -8.036 26.154 1.00 11.80 H new ATOM 0 HD13 ILE A 33 -12.086 -7.390 26.887 1.00 11.80 H new ATOM 252 N ASP A 34 -9.295 -10.572 31.699 1.00 16.28 N ATOM 253 CA ASP A 34 -9.626 -11.586 32.676 1.00 17.57 C ATOM 254 C ASP A 34 -11.072 -11.330 33.114 1.00 18.17 C ATOM 255 O ASP A 34 -11.341 -10.344 33.797 1.00 18.67 O ATOM 256 CB ASP A 34 -8.670 -11.443 33.864 1.00 17.79 C ATOM 257 CG ASP A 34 -8.445 -12.739 34.594 1.00 19.15 C ATOM 258 OD1 ASP A 34 -7.944 -13.699 33.965 1.00 22.56 O ATOM 259 OD2 ASP A 34 -8.770 -12.811 35.796 1.00 20.63 O ATOM 0 H ASP A 34 -8.766 -9.963 31.997 1.00 16.28 H new ATOM 0 HA ASP A 34 -9.542 -12.483 32.316 1.00 17.57 H new ATOM 0 HB2 ASP A 34 -7.818 -11.103 33.549 1.00 17.79 H new ATOM 0 HB3 ASP A 34 -9.026 -10.786 34.483 1.00 17.79 H new ATOM 260 N THR A 35 -12.003 -12.190 32.701 1.00 18.74 N ATOM 261 CA THR A 35 -13.418 -11.988 33.030 1.00 19.11 C ATOM 262 C THR A 35 -13.673 -12.042 34.539 1.00 20.15 C ATOM 263 O THR A 35 -14.639 -11.454 35.030 1.00 20.24 O ATOM 264 CB THR A 35 -14.368 -12.983 32.291 1.00 19.00 C ATOM 265 OG1 THR A 35 -14.043 -14.354 32.610 1.00 18.00 O ATOM 266 CG2 THR A 35 -14.300 -12.766 30.777 1.00 18.50 C ATOM 0 H THR A 35 -11.840 -12.892 32.232 1.00 18.74 H new ATOM 0 HA THR A 35 -13.627 -11.095 32.713 1.00 19.11 H new ATOM 0 HB THR A 35 -15.272 -12.808 32.595 1.00 19.00 H new ATOM 0 HG1 THR A 35 -13.999 -14.804 31.902 1.00 18.00 H new ATOM 0 HG21 THR A 35 -14.895 -13.391 30.333 1.00 18.50 H new ATOM 0 HG22 THR A 35 -14.570 -11.858 30.568 1.00 18.50 H new ATOM 0 HG23 THR A 35 -13.392 -12.911 30.470 1.00 18.50 H new ATOM 267 N HIS A 36 -12.793 -12.737 35.268 1.00 20.82 N ATOM 268 CA HIS A 36 -12.965 -12.928 36.709 1.00 20.99 C ATOM 269 C HIS A 36 -12.315 -11.823 37.565 1.00 21.03 C ATOM 270 O HIS A 36 -12.629 -11.690 38.750 1.00 21.47 O ATOM 271 CB HIS A 36 -12.508 -14.329 37.136 1.00 21.11 C ATOM 272 CG HIS A 36 -13.029 -15.434 36.262 1.00 22.13 C ATOM 273 ND1 HIS A 36 -12.440 -16.139 35.263 1.00 23.59 N flip ATOM 274 CD2 HIS A 36 -14.310 -15.932 36.374 1.00 21.81 C flip ATOM 275 CE1 HIS A 36 -13.367 -17.041 34.800 1.00 22.38 C flip ATOM 276 NE2 HIS A 36 -14.488 -16.891 35.481 1.00 21.57 N flip ATOM 0 H HIS A 36 -12.088 -13.107 34.943 1.00 20.82 H new ATOM 0 HA HIS A 36 -13.917 -12.853 36.881 1.00 20.99 H new ATOM 0 HB2 HIS A 36 -11.538 -14.357 37.134 1.00 21.11 H new ATOM 0 HB3 HIS A 36 -12.795 -14.489 38.049 1.00 21.11 H new ATOM 0 HD1 HIS A 36 -11.636 -16.040 34.974 1.00 23.59 H new ATOM 0 HD2 HIS A 36 -14.949 -15.639 36.983 1.00 21.81 H new ATOM 0 HE1 HIS A 36 -13.228 -17.657 34.118 1.00 22.38 H new ATOM 277 N THR A 37 -11.449 -11.015 36.960 1.00 20.46 N ATOM 278 CA THR A 37 -10.844 -9.862 37.639 1.00 20.37 C ATOM 279 C THR A 37 -11.596 -8.560 37.309 1.00 20.15 C ATOM 280 O THR A 37 -11.591 -7.616 38.103 1.00 20.01 O ATOM 281 CB THR A 37 -9.317 -9.725 37.304 1.00 20.18 C ATOM 282 OG1 THR A 37 -8.647 -10.942 37.634 1.00 20.60 O ATOM 283 CG2 THR A 37 -8.655 -8.586 38.103 1.00 21.32 C ATOM 0 H THR A 37 -11.193 -11.116 36.145 1.00 20.46 H new ATOM 0 HA THR A 37 -10.922 -10.021 38.593 1.00 20.37 H new ATOM 0 HB THR A 37 -9.244 -9.528 36.357 1.00 20.18 H new ATOM 0 HG1 THR A 37 -8.788 -11.512 37.033 1.00 20.60 H new ATOM 0 HG21 THR A 37 -7.715 -8.531 37.871 1.00 21.32 H new ATOM 0 HG22 THR A 37 -9.090 -7.746 37.889 1.00 21.32 H new ATOM 0 HG23 THR A 37 -8.743 -8.763 39.053 1.00 21.32 H new ATOM 284 N ALA A 38 -12.232 -8.511 36.141 1.00 20.05 N ATOM 285 CA ALA A 38 -13.021 -7.346 35.725 1.00 20.03 C ATOM 286 C ALA A 38 -14.156 -7.112 36.703 1.00 20.43 C ATOM 287 O ALA A 38 -14.787 -8.058 37.135 1.00 20.74 O ATOM 288 CB ALA A 38 -13.569 -7.547 34.330 1.00 19.81 C ATOM 0 H ALA A 38 -12.220 -9.150 35.566 1.00 20.05 H new ATOM 0 HA ALA A 38 -12.443 -6.567 35.719 1.00 20.03 H new ATOM 0 HB1 ALA A 38 -14.087 -6.769 34.071 1.00 19.81 H new ATOM 0 HB2 ALA A 38 -12.835 -7.668 33.708 1.00 19.81 H new ATOM 0 HB3 ALA A 38 -14.137 -8.333 34.315 1.00 19.81 H new ATOM 289 N LYS A 39 -14.406 -5.856 37.070 1.00 20.93 N ATOM 290 CA LYS A 39 -15.454 -5.549 38.045 1.00 21.30 C ATOM 291 C LYS A 39 -16.607 -4.795 37.397 1.00 21.16 C ATOM 292 O LYS A 39 -16.388 -3.824 36.678 1.00 20.94 O ATOM 293 CB LYS A 39 -14.884 -4.768 39.239 1.00 21.44 C ATOM 294 CG LYS A 39 -15.888 -4.560 40.384 1.00 21.64 C ATOM 295 CD LYS A 39 -15.377 -3.597 41.437 1.00 22.13 C ATOM 296 CE LYS A 39 -16.508 -3.177 42.368 1.00 25.48 C ATOM 297 NZ LYS A 39 -16.003 -2.488 43.608 1.00 27.70 N ATOM 0 H LYS A 39 -13.983 -5.170 36.769 1.00 20.93 H new ATOM 0 HA LYS A 39 -15.803 -6.390 38.378 1.00 21.30 H new ATOM 0 HB2 LYS A 39 -14.109 -5.239 39.582 1.00 21.44 H new ATOM 0 HB3 LYS A 39 -14.575 -3.902 38.930 1.00 21.44 H new ATOM 0 HG2 LYS A 39 -16.723 -4.225 40.021 1.00 21.64 H new ATOM 0 HG3 LYS A 39 -16.082 -5.415 40.799 1.00 21.64 H new ATOM 0 HD2 LYS A 39 -14.667 -4.016 41.949 1.00 22.13 H new ATOM 0 HD3 LYS A 39 -14.995 -2.815 41.010 1.00 22.13 H new ATOM 0 HE2 LYS A 39 -17.111 -2.583 41.894 1.00 25.48 H new ATOM 0 HE3 LYS A 39 -17.022 -3.959 42.622 1.00 25.48 H new ATOM 0 HZ1 LYS A 39 -16.692 -2.260 44.123 1.00 27.70 H new ATOM 0 HZ2 LYS A 39 -15.468 -3.039 44.057 1.00 27.70 H new ATOM 0 HZ3 LYS A 39 -15.550 -1.757 43.378 1.00 27.70 H new ATOM 298 N TYR A 40 -17.838 -5.257 37.634 1.00 21.74 N ATOM 299 CA TYR A 40 -19.020 -4.506 37.206 1.00 22.03 C ATOM 300 C TYR A 40 -18.898 -3.103 37.770 1.00 22.14 C ATOM 301 O TYR A 40 -18.509 -2.949 38.922 1.00 22.84 O ATOM 302 CB TYR A 40 -20.325 -5.174 37.673 1.00 22.29 C ATOM 303 CG TYR A 40 -21.539 -4.262 37.585 1.00 22.22 C ATOM 304 CD1 TYR A 40 -22.159 -3.771 38.732 1.00 23.51 C ATOM 305 CD2 TYR A 40 -22.041 -3.865 36.353 1.00 22.35 C ATOM 306 CE1 TYR A 40 -23.275 -2.914 38.642 1.00 23.52 C ATOM 307 CE2 TYR A 40 -23.138 -3.019 36.251 1.00 23.55 C ATOM 308 CZ TYR A 40 -23.749 -2.546 37.391 1.00 23.18 C ATOM 309 OH TYR A 40 -24.841 -1.712 37.258 1.00 23.77 O ATOM 0 H TYR A 40 -18.009 -5.997 38.038 1.00 21.74 H new ATOM 0 HA TYR A 40 -19.059 -4.484 36.237 1.00 22.03 H new ATOM 0 HB2 TYR A 40 -20.485 -5.966 37.136 1.00 22.29 H new ATOM 0 HB3 TYR A 40 -20.218 -5.470 38.590 1.00 22.29 H new ATOM 0 HD1 TYR A 40 -21.832 -4.012 39.569 1.00 23.51 H new ATOM 0 HD2 TYR A 40 -21.633 -4.173 35.576 1.00 22.35 H new ATOM 0 HE1 TYR A 40 -23.689 -2.599 39.413 1.00 23.52 H new ATOM 0 HE2 TYR A 40 -23.459 -2.772 35.414 1.00 23.55 H new ATOM 0 HH TYR A 40 -25.000 -1.586 36.443 1.00 23.77 H new ATOM 310 N ASP A 41 -19.199 -2.086 36.964 1.00 22.40 N ATOM 311 CA ASP A 41 -19.119 -0.697 37.422 1.00 22.94 C ATOM 312 C ASP A 41 -20.499 -0.054 37.352 1.00 23.56 C ATOM 313 O ASP A 41 -21.016 0.211 36.261 1.00 23.18 O ATOM 314 CB ASP A 41 -18.077 0.106 36.626 1.00 22.94 C ATOM 315 CG ASP A 41 -17.908 1.552 37.129 1.00 23.62 C ATOM 316 OD1 ASP A 41 -16.846 2.153 36.882 1.00 23.28 O ATOM 317 OD2 ASP A 41 -18.838 2.112 37.737 1.00 24.61 O ATOM 0 H ASP A 41 -19.452 -2.178 36.147 1.00 22.40 H new ATOM 0 HA ASP A 41 -18.821 -0.693 38.345 1.00 22.94 H new ATOM 0 HB2 ASP A 41 -17.222 -0.349 36.674 1.00 22.94 H new ATOM 0 HB3 ASP A 41 -18.336 0.124 35.691 1.00 22.94 H new ATOM 318 N PRO A 42 -21.110 0.174 38.528 1.00 24.25 N ATOM 319 CA PRO A 42 -22.437 0.792 38.643 1.00 24.90 C ATOM 320 C PRO A 42 -22.516 2.224 38.085 1.00 24.77 C ATOM 321 O PRO A 42 -23.573 2.630 37.624 1.00 25.17 O ATOM 322 CB PRO A 42 -22.692 0.782 40.160 1.00 25.19 C ATOM 323 CG PRO A 42 -21.773 -0.289 40.687 1.00 25.02 C ATOM 324 CD PRO A 42 -20.559 -0.180 39.848 1.00 24.07 C ATOM 0 HA PRO A 42 -23.096 0.309 38.120 1.00 24.90 H new ATOM 0 HB2 PRO A 42 -22.495 1.644 40.558 1.00 25.19 H new ATOM 0 HB3 PRO A 42 -23.620 0.583 40.361 1.00 25.19 H new ATOM 0 HG2 PRO A 42 -21.568 -0.149 41.625 1.00 25.02 H new ATOM 0 HG3 PRO A 42 -22.176 -1.168 40.613 1.00 25.02 H new ATOM 0 HD2 PRO A 42 -19.952 0.500 40.179 1.00 24.07 H new ATOM 0 HD3 PRO A 42 -20.064 -1.014 39.820 1.00 24.07 H new ATOM 325 N SER A 43 -21.405 2.962 38.108 1.00 25.41 N ATOM 326 CA SER A 43 -21.383 4.379 37.697 1.00 25.71 C ATOM 327 C SER A 43 -21.246 4.630 36.188 1.00 25.67 C ATOM 328 O SER A 43 -21.307 5.777 35.740 1.00 25.96 O ATOM 329 CB SER A 43 -20.287 5.143 38.445 1.00 25.61 C ATOM 330 OG SER A 43 -18.995 4.815 37.967 1.00 26.55 O ATOM 0 H SER A 43 -20.641 2.660 38.361 1.00 25.41 H new ATOM 0 HA SER A 43 -22.262 4.711 37.937 1.00 25.71 H new ATOM 0 HB2 SER A 43 -20.435 6.097 38.349 1.00 25.61 H new ATOM 0 HB3 SER A 43 -20.342 4.942 39.392 1.00 25.61 H new ATOM 0 HG SER A 43 -18.923 3.981 37.903 1.00 26.55 H new ATOM 331 N LEU A 44 -21.038 3.569 35.415 1.00 25.62 N ATOM 332 CA LEU A 44 -21.013 3.666 33.956 1.00 25.07 C ATOM 333 C LEU A 44 -22.431 3.937 33.480 1.00 25.11 C ATOM 334 O LEU A 44 -23.349 3.171 33.780 1.00 25.04 O ATOM 335 CB LEU A 44 -20.469 2.368 33.330 1.00 25.05 C ATOM 336 CG LEU A 44 -19.003 2.143 32.927 1.00 24.54 C ATOM 337 CD1 LEU A 44 -17.999 2.843 33.807 1.00 25.72 C ATOM 338 CD2 LEU A 44 -18.701 0.646 32.850 1.00 24.24 C ATOM 0 H LEU A 44 -20.908 2.775 35.718 1.00 25.62 H new ATOM 0 HA LEU A 44 -20.424 4.387 33.682 1.00 25.07 H new ATOM 0 HB2 LEU A 44 -20.688 1.657 33.952 1.00 25.05 H new ATOM 0 HB3 LEU A 44 -20.994 2.216 32.529 1.00 25.05 H new ATOM 0 HG LEU A 44 -18.904 2.548 32.051 1.00 24.54 H new ATOM 0 HD11 LEU A 44 -17.102 2.653 33.490 1.00 25.72 H new ATOM 0 HD12 LEU A 44 -18.155 3.800 33.779 1.00 25.72 H new ATOM 0 HD13 LEU A 44 -18.092 2.527 34.719 1.00 25.72 H new ATOM 0 HD21 LEU A 44 -17.774 0.515 32.595 1.00 24.24 H new ATOM 0 HD22 LEU A 44 -18.858 0.239 33.716 1.00 24.24 H new ATOM 0 HD23 LEU A 44 -19.279 0.233 32.190 1.00 24.24 H new ATOM 339 N LYS A 45 -22.590 5.045 32.760 1.00 25.24 N ATOM 340 CA LYS A 45 -23.850 5.442 32.138 1.00 25.73 C ATOM 341 C LYS A 45 -24.092 4.548 30.923 1.00 25.84 C ATOM 342 O LYS A 45 -23.188 3.820 30.522 1.00 25.99 O ATOM 343 CB LYS A 45 -23.799 6.926 31.747 1.00 26.07 C ATOM 344 CG LYS A 45 -23.868 7.901 32.955 1.00 27.61 C ATOM 345 CD LYS A 45 -22.493 8.127 33.628 1.00 28.82 C ATOM 346 CE LYS A 45 -22.619 8.612 35.084 1.00 29.05 C ATOM 347 NZ LYS A 45 -23.068 10.041 35.188 1.00 31.95 N ATOM 0 H LYS A 45 -21.950 5.601 32.616 1.00 25.24 H new ATOM 0 HA LYS A 45 -24.586 5.333 32.760 1.00 25.73 H new ATOM 0 HB2 LYS A 45 -22.980 7.093 31.255 1.00 26.07 H new ATOM 0 HB3 LYS A 45 -24.536 7.118 31.146 1.00 26.07 H new ATOM 0 HG2 LYS A 45 -24.220 8.754 32.656 1.00 27.61 H new ATOM 0 HG3 LYS A 45 -24.490 7.551 33.612 1.00 27.61 H new ATOM 0 HD2 LYS A 45 -21.987 7.299 33.609 1.00 28.82 H new ATOM 0 HD3 LYS A 45 -21.989 8.779 33.116 1.00 28.82 H new ATOM 0 HE2 LYS A 45 -23.249 8.045 35.555 1.00 29.05 H new ATOM 0 HE3 LYS A 45 -21.762 8.514 35.528 1.00 29.05 H new ATOM 0 HZ1 LYS A 45 -23.125 10.273 36.045 1.00 31.95 H new ATOM 0 HZ2 LYS A 45 -22.480 10.568 34.777 1.00 31.95 H new ATOM 0 HZ3 LYS A 45 -23.865 10.131 34.803 1.00 31.95 H new ATOM 348 N PRO A 46 -25.309 4.559 30.339 1.00 25.62 N ATOM 349 CA PRO A 46 -25.443 3.642 29.195 1.00 25.59 C ATOM 350 C PRO A 46 -24.592 4.100 27.998 1.00 25.22 C ATOM 351 O PRO A 46 -24.300 5.286 27.870 1.00 25.02 O ATOM 352 CB PRO A 46 -26.937 3.702 28.851 1.00 25.16 C ATOM 353 CG PRO A 46 -27.586 4.429 29.980 1.00 25.69 C ATOM 354 CD PRO A 46 -26.551 5.299 30.598 1.00 25.52 C ATOM 0 HA PRO A 46 -25.135 2.746 29.405 1.00 25.59 H new ATOM 0 HB2 PRO A 46 -27.082 4.164 28.011 1.00 25.16 H new ATOM 0 HB3 PRO A 46 -27.307 2.811 28.752 1.00 25.16 H new ATOM 0 HG2 PRO A 46 -28.333 4.960 29.661 1.00 25.69 H new ATOM 0 HG3 PRO A 46 -27.940 3.803 30.631 1.00 25.69 H new ATOM 0 HD2 PRO A 46 -26.535 6.181 30.196 1.00 25.52 H new ATOM 0 HD3 PRO A 46 -26.705 5.423 31.548 1.00 25.52 H new ATOM 355 N LEU A 47 -24.199 3.164 27.135 1.00 24.90 N ATOM 356 CA LEU A 47 -23.404 3.507 25.963 1.00 24.06 C ATOM 357 C LEU A 47 -24.306 4.037 24.851 1.00 23.69 C ATOM 358 O LEU A 47 -25.417 3.557 24.674 1.00 23.39 O ATOM 359 CB LEU A 47 -22.653 2.281 25.455 1.00 24.07 C ATOM 360 CG LEU A 47 -21.192 2.318 24.997 1.00 23.85 C ATOM 361 CD1 LEU A 47 -21.013 1.296 23.891 1.00 22.72 C ATOM 362 CD2 LEU A 47 -20.666 3.690 24.546 1.00 23.14 C ATOM 0 H LEU A 47 -24.383 2.327 27.212 1.00 24.90 H new ATOM 0 HA LEU A 47 -22.767 4.192 26.218 1.00 24.06 H new ATOM 0 HB2 LEU A 47 -22.702 1.618 26.161 1.00 24.07 H new ATOM 0 HB3 LEU A 47 -23.166 1.937 24.707 1.00 24.07 H new ATOM 0 HG LEU A 47 -20.658 2.108 25.779 1.00 23.85 H new ATOM 0 HD11 LEU A 47 -20.092 1.305 23.588 1.00 22.72 H new ATOM 0 HD12 LEU A 47 -21.234 0.413 24.227 1.00 22.72 H new ATOM 0 HD13 LEU A 47 -21.599 1.515 23.150 1.00 22.72 H new ATOM 0 HD21 LEU A 47 -19.738 3.608 24.277 1.00 23.14 H new ATOM 0 HD22 LEU A 47 -21.193 4.008 23.796 1.00 23.14 H new ATOM 0 HD23 LEU A 47 -20.735 4.321 25.280 1.00 23.14 H new ATOM 363 N SER A 48 -23.807 5.018 24.104 1.00 23.29 N ATOM 364 CA SER A 48 -24.527 5.615 22.990 1.00 23.43 C ATOM 365 C SER A 48 -23.694 5.537 21.716 1.00 23.26 C ATOM 366 O SER A 48 -22.628 6.142 21.610 1.00 23.23 O ATOM 367 CB SER A 48 -24.885 7.071 23.315 1.00 23.78 C ATOM 368 OG SER A 48 -25.560 7.694 22.237 1.00 24.98 O ATOM 0 H SER A 48 -23.028 5.359 24.234 1.00 23.29 H new ATOM 0 HA SER A 48 -25.348 5.120 22.846 1.00 23.43 H new ATOM 0 HB2 SER A 48 -25.444 7.099 24.107 1.00 23.78 H new ATOM 0 HB3 SER A 48 -24.076 7.566 23.521 1.00 23.78 H new ATOM 0 HG SER A 48 -25.744 8.487 22.443 1.00 24.98 H new ATOM 369 N VAL A 49 -24.187 4.760 20.761 1.00 23.41 N ATOM 370 CA VAL A 49 -23.547 4.562 19.467 1.00 23.50 C ATOM 371 C VAL A 49 -24.496 5.119 18.414 1.00 23.87 C ATOM 372 O VAL A 49 -25.469 4.457 18.056 1.00 23.41 O ATOM 373 CB VAL A 49 -23.308 3.052 19.182 1.00 23.24 C ATOM 374 CG1 VAL A 49 -22.482 2.849 17.920 1.00 22.90 C ATOM 375 CG2 VAL A 49 -22.650 2.355 20.374 1.00 23.35 C ATOM 0 H VAL A 49 -24.922 4.322 20.849 1.00 23.41 H new ATOM 0 HA VAL A 49 -22.685 5.007 19.454 1.00 23.50 H new ATOM 0 HB VAL A 49 -24.178 2.647 19.040 1.00 23.24 H new ATOM 0 HG11 VAL A 49 -22.350 1.900 17.769 1.00 22.90 H new ATOM 0 HG12 VAL A 49 -22.948 3.235 17.162 1.00 22.90 H new ATOM 0 HG13 VAL A 49 -21.620 3.282 18.024 1.00 22.90 H new ATOM 0 HG21 VAL A 49 -22.514 1.417 20.166 1.00 23.35 H new ATOM 0 HG22 VAL A 49 -21.794 2.772 20.561 1.00 23.35 H new ATOM 0 HG23 VAL A 49 -23.224 2.434 21.152 1.00 23.35 H new ATOM 376 N SER A 50 -24.224 6.342 17.949 1.00 24.25 N ATOM 377 CA SER A 50 -25.053 7.002 16.924 1.00 25.20 C ATOM 378 C SER A 50 -24.426 6.969 15.533 1.00 25.60 C ATOM 379 O SER A 50 -23.645 7.853 15.179 1.00 25.53 O ATOM 380 CB SER A 50 -25.353 8.450 17.308 1.00 24.79 C ATOM 381 OG SER A 50 -25.656 8.527 18.684 1.00 26.53 O ATOM 0 H SER A 50 -23.556 6.814 18.216 1.00 24.25 H new ATOM 0 HA SER A 50 -25.878 6.494 16.887 1.00 25.20 H new ATOM 0 HB2 SER A 50 -24.589 9.012 17.105 1.00 24.79 H new ATOM 0 HB3 SER A 50 -26.098 8.784 16.785 1.00 24.79 H new ATOM 0 HG SER A 50 -25.819 9.325 18.891 1.00 26.53 H new ATOM 382 N TYR A 51 -24.788 5.963 14.743 1.00 26.60 N ATOM 383 CA TYR A 51 -24.183 5.769 13.418 1.00 27.49 C ATOM 384 C TYR A 51 -25.150 5.931 12.235 1.00 28.31 C ATOM 385 O TYR A 51 -24.829 5.519 11.124 1.00 28.51 O ATOM 386 CB TYR A 51 -23.514 4.394 13.340 1.00 27.51 C ATOM 387 CG TYR A 51 -22.208 4.227 14.105 1.00 27.33 C ATOM 388 CD1 TYR A 51 -21.645 2.955 14.255 1.00 27.59 C ATOM 389 CD2 TYR A 51 -21.529 5.324 14.667 1.00 26.62 C ATOM 390 CE1 TYR A 51 -20.446 2.765 14.930 1.00 26.91 C ATOM 391 CE2 TYR A 51 -20.317 5.144 15.358 1.00 26.13 C ATOM 392 CZ TYR A 51 -19.788 3.855 15.479 1.00 27.49 C ATOM 393 OH TYR A 51 -18.607 3.631 16.149 1.00 26.92 O ATOM 0 H TYR A 51 -25.383 5.378 14.952 1.00 26.60 H new ATOM 0 HA TYR A 51 -23.531 6.482 13.331 1.00 27.49 H new ATOM 0 HB2 TYR A 51 -24.143 3.732 13.666 1.00 27.51 H new ATOM 0 HB3 TYR A 51 -23.347 4.191 12.406 1.00 27.51 H new ATOM 0 HD1 TYR A 51 -22.084 2.219 13.894 1.00 27.59 H new ATOM 0 HD2 TYR A 51 -21.886 6.178 14.581 1.00 26.62 H new ATOM 0 HE1 TYR A 51 -20.087 1.911 15.013 1.00 26.91 H new ATOM 0 HE2 TYR A 51 -19.874 5.872 15.729 1.00 26.13 H new ATOM 0 HH TYR A 51 -18.283 4.365 16.398 1.00 26.92 H new ATOM 394 N ASP A 52 -26.328 6.516 12.474 1.00 29.60 N ATOM 395 CA ASP A 52 -27.351 6.706 11.412 1.00 30.70 C ATOM 396 C ASP A 52 -26.944 7.666 10.279 1.00 30.73 C ATOM 397 O ASP A 52 -27.197 7.385 9.101 1.00 30.92 O ATOM 398 CB ASP A 52 -28.710 7.129 12.001 1.00 31.01 C ATOM 399 CG ASP A 52 -28.569 8.030 13.202 1.00 32.69 C ATOM 400 OD1 ASP A 52 -28.092 7.529 14.248 1.00 34.40 O ATOM 401 OD2 ASP A 52 -28.940 9.227 13.109 1.00 33.81 O ATOM 0 H ASP A 52 -26.563 6.814 13.246 1.00 29.60 H new ATOM 0 HA ASP A 52 -27.431 5.831 11.002 1.00 30.70 H new ATOM 0 HB2 ASP A 52 -29.226 7.585 11.318 1.00 31.01 H new ATOM 0 HB3 ASP A 52 -29.210 6.337 12.253 1.00 31.01 H new ATOM 402 N GLN A 53 -26.305 8.778 10.643 1.00 30.74 N ATOM 403 CA GLN A 53 -25.922 9.822 9.692 1.00 31.02 C ATOM 404 C GLN A 53 -24.495 9.668 9.140 1.00 30.29 C ATOM 405 O GLN A 53 -23.937 10.612 8.565 1.00 30.32 O ATOM 406 CB GLN A 53 -26.110 11.210 10.332 1.00 31.77 C ATOM 407 CG GLN A 53 -27.004 12.148 9.523 1.00 33.84 C ATOM 408 CD GLN A 53 -28.482 11.776 9.632 1.00 37.43 C ATOM 409 OE1 GLN A 53 -29.019 11.038 8.794 1.00 37.36 O ATOM 410 NE2 GLN A 53 -29.144 12.277 10.679 1.00 39.44 N ATOM 0 H GLN A 53 -26.080 8.949 11.455 1.00 30.74 H new ATOM 0 HA GLN A 53 -26.511 9.727 8.927 1.00 31.02 H new ATOM 0 HB2 GLN A 53 -26.490 11.099 11.218 1.00 31.77 H new ATOM 0 HB3 GLN A 53 -25.240 11.624 10.446 1.00 31.77 H new ATOM 0 HG2 GLN A 53 -26.878 13.059 9.832 1.00 33.84 H new ATOM 0 HG3 GLN A 53 -26.735 12.125 8.591 1.00 33.84 H new ATOM 0 HE21 GLN A 53 -28.738 12.786 11.241 1.00 39.44 H new ATOM 0 HE22 GLN A 53 -29.976 12.090 10.791 1.00 39.44 H new ATOM 411 N ALA A 54 -23.938 8.465 9.280 1.00 29.48 N ATOM 412 CA ALA A 54 -22.541 8.183 8.951 1.00 28.56 C ATOM 413 C ALA A 54 -22.190 8.310 7.470 1.00 28.10 C ATOM 414 O ALA A 54 -22.870 7.764 6.601 1.00 28.32 O ATOM 415 CB ALA A 54 -22.123 6.822 9.497 1.00 28.88 C ATOM 0 H ALA A 54 -24.368 7.780 9.573 1.00 29.48 H new ATOM 0 HA ALA A 54 -22.030 8.881 9.389 1.00 28.56 H new ATOM 0 HB1 ALA A 54 -21.195 6.653 9.269 1.00 28.88 H new ATOM 0 HB2 ALA A 54 -22.225 6.815 10.462 1.00 28.88 H new ATOM 0 HB3 ALA A 54 -22.682 6.131 9.108 1.00 28.88 H new ATOM 416 N THR A 55 -21.114 9.044 7.203 1.00 27.01 N ATOM 417 CA THR A 55 -20.661 9.302 5.839 1.00 26.48 C ATOM 418 C THR A 55 -19.263 8.715 5.610 1.00 25.42 C ATOM 419 O THR A 55 -18.250 9.387 5.813 1.00 24.94 O ATOM 420 CB THR A 55 -20.705 10.821 5.514 1.00 26.31 C ATOM 421 OG1 THR A 55 -21.971 11.355 5.920 1.00 27.69 O ATOM 422 CG2 THR A 55 -20.517 11.076 4.043 1.00 26.57 C ATOM 0 H THR A 55 -20.624 9.408 7.809 1.00 27.01 H new ATOM 0 HA THR A 55 -21.270 8.858 5.228 1.00 26.48 H new ATOM 0 HB THR A 55 -19.981 11.252 5.995 1.00 26.31 H new ATOM 0 HG1 THR A 55 -21.940 11.562 6.733 1.00 27.69 H new ATOM 0 HG21 THR A 55 -20.549 12.030 3.873 1.00 26.57 H new ATOM 0 HG22 THR A 55 -19.657 10.727 3.761 1.00 26.57 H new ATOM 0 HG23 THR A 55 -21.223 10.635 3.545 1.00 26.57 H new ATOM 423 N SER A 56 -19.233 7.443 5.212 1.00 24.52 N ATOM 424 CA SER A 56 -18.016 6.799 4.730 1.00 23.76 C ATOM 425 C SER A 56 -17.601 7.471 3.430 1.00 23.66 C ATOM 426 O SER A 56 -18.438 8.061 2.730 1.00 24.33 O ATOM 427 CB SER A 56 -18.250 5.300 4.495 1.00 24.02 C ATOM 428 OG SER A 56 -19.155 5.079 3.419 1.00 21.17 O ATOM 0 H SER A 56 -19.922 6.929 5.215 1.00 24.52 H new ATOM 0 HA SER A 56 -17.315 6.890 5.395 1.00 23.76 H new ATOM 0 HB2 SER A 56 -17.404 4.865 4.303 1.00 24.02 H new ATOM 0 HB3 SER A 56 -18.601 4.895 5.304 1.00 24.02 H new ATOM 0 HG SER A 56 -18.737 5.104 2.691 1.00 21.17 H new ATOM 429 N LEU A 57 -16.315 7.392 3.105 1.00 22.71 N ATOM 430 CA LEU A 57 -15.803 8.047 1.904 1.00 21.74 C ATOM 431 C LEU A 57 -14.948 7.123 1.051 1.00 21.39 C ATOM 432 O LEU A 57 -15.168 7.016 -0.164 1.00 20.91 O ATOM 433 CB LEU A 57 -15.035 9.320 2.260 1.00 21.38 C ATOM 434 CG LEU A 57 -15.837 10.464 2.893 1.00 20.68 C ATOM 435 CD1 LEU A 57 -14.927 11.601 3.269 1.00 19.26 C ATOM 436 CD2 LEU A 57 -16.975 10.932 1.985 1.00 19.78 C ATOM 0 H LEU A 57 -15.724 6.967 3.563 1.00 22.71 H new ATOM 0 HA LEU A 57 -16.576 8.289 1.369 1.00 21.74 H new ATOM 0 HB2 LEU A 57 -14.320 9.080 2.870 1.00 21.38 H new ATOM 0 HB3 LEU A 57 -14.617 9.656 1.452 1.00 21.38 H new ATOM 0 HG LEU A 57 -16.248 10.125 3.704 1.00 20.68 H new ATOM 0 HD11 LEU A 57 -15.449 12.315 3.667 1.00 19.26 H new ATOM 0 HD12 LEU A 57 -14.266 11.289 3.907 1.00 19.26 H new ATOM 0 HD13 LEU A 57 -14.478 11.933 2.475 1.00 19.26 H new ATOM 0 HD21 LEU A 57 -17.458 11.654 2.417 1.00 19.78 H new ATOM 0 HD22 LEU A 57 -16.609 11.247 1.144 1.00 19.78 H new ATOM 0 HD23 LEU A 57 -17.580 10.193 1.818 1.00 19.78 H new ATOM 437 N ARG A 58 -13.980 6.460 1.686 1.00 20.58 N ATOM 438 CA ARG A 58 -13.104 5.556 0.967 1.00 20.66 C ATOM 439 C ARG A 58 -12.436 4.463 1.818 1.00 20.09 C ATOM 440 O ARG A 58 -12.393 4.534 3.054 1.00 19.70 O ATOM 441 CB ARG A 58 -12.076 6.353 0.155 1.00 20.89 C ATOM 442 CG ARG A 58 -11.220 7.289 0.957 1.00 22.21 C ATOM 443 CD ARG A 58 -9.793 6.746 1.086 1.00 23.40 C ATOM 444 NE ARG A 58 -8.881 7.355 0.125 1.00 24.88 N ATOM 445 CZ ARG A 58 -7.602 7.630 0.372 1.00 24.29 C ATOM 446 NH1 ARG A 58 -7.063 7.361 1.557 1.00 23.17 N ATOM 447 NH2 ARG A 58 -6.858 8.181 -0.577 1.00 26.01 N ATOM 0 H ARG A 58 -13.820 6.524 2.529 1.00 20.58 H new ATOM 0 HA ARG A 58 -13.681 5.057 0.368 1.00 20.66 H new ATOM 0 HB2 ARG A 58 -11.499 5.729 -0.312 1.00 20.89 H new ATOM 0 HB3 ARG A 58 -12.546 6.866 -0.521 1.00 20.89 H new ATOM 0 HG2 ARG A 58 -11.202 8.161 0.533 1.00 22.21 H new ATOM 0 HG3 ARG A 58 -11.605 7.411 1.839 1.00 22.21 H new ATOM 0 HD2 ARG A 58 -9.467 6.908 1.985 1.00 23.40 H new ATOM 0 HD3 ARG A 58 -9.802 5.785 0.956 1.00 23.40 H new ATOM 0 HE ARG A 58 -9.190 7.550 -0.654 1.00 24.88 H new ATOM 0 HH11 ARG A 58 -7.542 7.005 2.176 1.00 23.17 H new ATOM 0 HH12 ARG A 58 -6.236 7.543 1.704 1.00 23.17 H new ATOM 0 HH21 ARG A 58 -7.202 8.358 -1.345 1.00 26.01 H new ATOM 0 HH22 ARG A 58 -6.031 8.361 -0.425 1.00 26.01 H new ATOM 448 N ILE A 59 -11.909 3.464 1.118 1.00 19.33 N ATOM 449 CA ILE A 59 -11.177 2.367 1.726 1.00 18.56 C ATOM 450 C ILE A 59 -9.724 2.377 1.225 1.00 18.24 C ATOM 451 O ILE A 59 -9.467 2.511 0.021 1.00 18.11 O ATOM 452 CB ILE A 59 -11.908 1.009 1.486 1.00 18.45 C ATOM 453 CG1 ILE A 59 -11.323 -0.096 2.377 1.00 18.91 C ATOM 454 CG2 ILE A 59 -11.953 0.640 -0.001 1.00 17.89 C ATOM 455 CD1 ILE A 59 -12.204 -1.349 2.485 1.00 18.39 C ATOM 0 H ILE A 59 -11.969 3.406 0.262 1.00 19.33 H new ATOM 0 HA ILE A 59 -11.148 2.483 2.689 1.00 18.56 H new ATOM 0 HB ILE A 59 -12.835 1.111 1.753 1.00 18.45 H new ATOM 0 HG12 ILE A 59 -10.455 -0.352 2.029 1.00 18.91 H new ATOM 0 HG13 ILE A 59 -11.178 0.263 3.266 1.00 18.91 H new ATOM 0 HG21 ILE A 59 -12.413 -0.207 -0.111 1.00 17.89 H new ATOM 0 HG22 ILE A 59 -12.426 1.330 -0.492 1.00 17.89 H new ATOM 0 HG23 ILE A 59 -11.049 0.563 -0.343 1.00 17.89 H new ATOM 0 HD11 ILE A 59 -11.772 -2.000 3.061 1.00 18.39 H new ATOM 0 HD12 ILE A 59 -13.066 -1.108 2.860 1.00 18.39 H new ATOM 0 HD13 ILE A 59 -12.331 -1.732 1.603 1.00 18.39 H new ATOM 456 N LEU A 60 -8.786 2.277 2.165 1.00 17.72 N ATOM 457 CA LEU A 60 -7.366 2.335 1.872 1.00 16.95 C ATOM 458 C LEU A 60 -6.634 1.095 2.403 1.00 17.11 C ATOM 459 O LEU A 60 -6.778 0.742 3.579 1.00 16.72 O ATOM 460 CB LEU A 60 -6.769 3.617 2.467 1.00 16.68 C ATOM 461 CG LEU A 60 -5.253 3.878 2.403 1.00 16.78 C ATOM 462 CD1 LEU A 60 -4.718 4.054 0.964 1.00 16.53 C ATOM 463 CD2 LEU A 60 -4.872 5.056 3.257 1.00 16.00 C ATOM 0 H LEU A 60 -8.964 2.172 3.000 1.00 17.72 H new ATOM 0 HA LEU A 60 -7.250 2.348 0.909 1.00 16.95 H new ATOM 0 HB2 LEU A 60 -7.207 4.365 2.031 1.00 16.68 H new ATOM 0 HB3 LEU A 60 -7.025 3.644 3.402 1.00 16.68 H new ATOM 0 HG LEU A 60 -4.830 3.080 2.756 1.00 16.78 H new ATOM 0 HD11 LEU A 60 -3.762 4.215 0.991 1.00 16.53 H new ATOM 0 HD12 LEU A 60 -4.896 3.250 0.452 1.00 16.53 H new ATOM 0 HD13 LEU A 60 -5.160 4.808 0.544 1.00 16.53 H new ATOM 0 HD21 LEU A 60 -3.914 5.201 3.201 1.00 16.00 H new ATOM 0 HD22 LEU A 60 -5.337 5.847 2.943 1.00 16.00 H new ATOM 0 HD23 LEU A 60 -5.118 4.881 4.179 1.00 16.00 H new ATOM 464 N ASN A 61 -5.875 0.432 1.522 1.00 16.66 N ATOM 465 CA ASN A 61 -4.839 -0.506 1.946 1.00 15.84 C ATOM 466 C ASN A 61 -3.594 0.324 2.246 1.00 15.82 C ATOM 467 O ASN A 61 -2.958 0.891 1.338 1.00 15.00 O ATOM 468 CB ASN A 61 -4.556 -1.567 0.874 1.00 15.77 C ATOM 469 CG ASN A 61 -3.514 -2.601 1.305 1.00 14.73 C ATOM 470 OD1 ASN A 61 -2.659 -2.336 2.139 1.00 14.00 O ATOM 471 ND2 ASN A 61 -3.576 -3.784 0.710 1.00 13.91 N ATOM 0 H ASN A 61 -5.949 0.515 0.669 1.00 16.66 H new ATOM 0 HA ASN A 61 -5.127 -0.997 2.732 1.00 15.84 H new ATOM 0 HB2 ASN A 61 -5.383 -2.023 0.653 1.00 15.77 H new ATOM 0 HB3 ASN A 61 -4.250 -1.127 0.065 1.00 15.77 H new ATOM 0 HD21 ASN A 61 -3.003 -4.395 0.907 1.00 13.91 H new ATOM 0 HD22 ASN A 61 -4.189 -3.941 0.127 1.00 13.91 H new ATOM 472 N ASN A 62 -3.269 0.419 3.537 1.00 15.31 N ATOM 473 CA ASN A 62 -2.139 1.207 3.993 1.00 14.87 C ATOM 474 C ASN A 62 -0.897 0.337 4.265 1.00 15.44 C ATOM 475 O ASN A 62 0.031 0.758 4.950 1.00 15.07 O ATOM 476 CB ASN A 62 -2.523 1.974 5.248 1.00 15.19 C ATOM 477 CG ASN A 62 -2.995 1.061 6.376 1.00 13.20 C ATOM 478 OD1 ASN A 62 -2.590 -0.092 6.482 1.00 12.16 O ATOM 479 ND2 ASN A 62 -3.839 1.590 7.225 1.00 11.23 N ATOM 0 H ASN A 62 -3.702 0.026 4.168 1.00 15.31 H new ATOM 0 HA ASN A 62 -1.907 1.828 3.285 1.00 14.87 H new ATOM 0 HB2 ASN A 62 -1.761 2.490 5.553 1.00 15.19 H new ATOM 0 HB3 ASN A 62 -3.226 2.606 5.033 1.00 15.19 H new ATOM 0 HD21 ASN A 62 -4.130 1.126 7.888 1.00 11.23 H new ATOM 0 HD22 ASN A 62 -4.102 2.402 7.120 1.00 11.23 H new ATOM 480 N GLY A 63 -0.905 -0.884 3.744 1.00 15.13 N ATOM 481 CA GLY A 63 0.229 -1.774 3.902 1.00 15.50 C ATOM 482 C GLY A 63 0.345 -2.522 5.216 1.00 15.10 C ATOM 483 O GLY A 63 1.283 -3.303 5.367 1.00 15.66 O ATOM 0 H GLY A 63 -1.560 -1.214 3.295 1.00 15.13 H new ATOM 0 HA2 GLY A 63 0.200 -2.427 3.186 1.00 15.50 H new ATOM 0 HA3 GLY A 63 1.039 -1.254 3.780 1.00 15.50 H new ATOM 484 N HIS A 64 -0.574 -2.273 6.158 1.00 15.17 N ATOM 485 CA AHIS A 64 -0.668 -3.089 7.384 0.50 15.43 C ATOM 486 CA BHIS A 64 -0.671 -3.005 7.442 0.50 15.14 C ATOM 487 C HIS A 64 -2.084 -3.579 7.672 1.00 15.30 C ATOM 488 O HIS A 64 -2.259 -4.609 8.322 1.00 16.15 O ATOM 489 CB AHIS A 64 -0.051 -2.409 8.621 0.50 15.17 C ATOM 490 CB BHIS A 64 -0.288 -2.108 8.634 0.50 14.67 C ATOM 491 CG AHIS A 64 -0.622 -1.061 8.932 0.50 15.33 C ATOM 492 CG BHIS A 64 0.839 -1.156 8.352 0.50 13.58 C ATOM 493 ND1AHIS A 64 -1.702 -0.697 9.661 0.50 14.52 N flip ATOM 494 ND1BHIS A 64 2.160 -1.464 8.603 0.50 12.03 N ATOM 495 CD2AHIS A 64 -0.050 0.109 8.485 0.50 16.44 C flip ATOM 496 CD2BHIS A 64 0.837 0.102 7.853 0.50 11.79 C ATOM 497 CE1AHIS A 64 -1.770 0.675 9.629 0.50 15.54 C flip ATOM 498 CE1BHIS A 64 2.921 -0.441 8.265 0.50 11.07 C ATOM 499 NE2AHIS A 64 -0.761 1.137 8.913 0.50 16.28 N flip ATOM 500 NE2BHIS A 64 2.143 0.521 7.803 0.50 10.93 N ATOM 0 H AHIS A 64 -1.152 -1.638 6.109 0.50 15.17 H new ATOM 0 H BHIS A 64 -1.173 -1.662 6.071 0.50 15.17 H new ATOM 0 HA AHIS A 64 -0.128 -3.873 7.197 0.50 15.14 H new ATOM 0 HA BHIS A 64 -0.042 -3.741 7.383 0.50 15.14 H new ATOM 0 HB2AHIS A 64 -0.175 -2.987 9.390 0.50 14.67 H new ATOM 0 HB2BHIS A 64 -1.068 -1.599 8.906 0.50 14.67 H new ATOM 0 HB3AHIS A 64 0.905 -2.320 8.485 0.50 14.67 H new ATOM 0 HB3BHIS A 64 -0.042 -2.672 9.384 0.50 14.67 H new ATOM 0 HD2AHIS A 64 0.718 0.167 7.963 0.50 11.79 H new ATOM 0 HD2BHIS A 64 0.090 0.591 7.593 0.50 11.79 H new ATOM 0 HE1AHIS A 64 -2.421 1.194 10.044 0.50 11.07 H new ATOM 0 HE1BHIS A 64 3.847 -0.404 8.339 0.50 11.07 H new ATOM 0 HE2AHIS A 64 -0.595 1.965 8.753 0.50 10.93 H new ATOM 0 HE2BHIS A 64 2.411 1.286 7.517 0.50 10.93 H new ATOM 501 N ALA A 65 -3.085 -2.866 7.166 1.00 15.69 N ATOM 502 CA ALA A 65 -4.494 -3.251 7.226 1.00 15.67 C ATOM 503 C ALA A 65 -5.235 -2.489 6.122 1.00 15.93 C ATOM 504 O ALA A 65 -4.608 -1.849 5.282 1.00 15.49 O ATOM 505 CB ALA A 65 -5.079 -2.923 8.574 1.00 15.89 C ATOM 0 H ALA A 65 -2.959 -2.117 6.763 1.00 15.69 H new ATOM 0 HA ALA A 65 -4.584 -4.208 7.095 1.00 15.67 H new ATOM 0 HB1 ALA A 65 -6.013 -3.185 8.594 1.00 15.89 H new ATOM 0 HB2 ALA A 65 -4.594 -3.403 9.263 1.00 15.89 H new ATOM 0 HB3 ALA A 65 -5.008 -1.969 8.734 1.00 15.89 H new ATOM 506 N PHE A 66 -6.562 -2.547 6.119 1.00 16.14 N ATOM 507 CA PHE A 66 -7.349 -1.591 5.324 1.00 16.49 C ATOM 508 C PHE A 66 -8.233 -0.719 6.215 1.00 16.97 C ATOM 509 O PHE A 66 -8.816 -1.207 7.195 1.00 17.29 O ATOM 510 CB PHE A 66 -8.171 -2.281 4.212 1.00 15.92 C ATOM 511 CG PHE A 66 -9.230 -3.216 4.718 1.00 15.80 C ATOM 512 CD1 PHE A 66 -10.499 -2.747 5.039 1.00 14.91 C ATOM 513 CD2 PHE A 66 -8.962 -4.573 4.859 1.00 16.01 C ATOM 514 CE1 PHE A 66 -11.467 -3.607 5.526 1.00 15.65 C ATOM 515 CE2 PHE A 66 -9.924 -5.441 5.349 1.00 14.43 C ATOM 516 CZ PHE A 66 -11.180 -4.963 5.667 1.00 15.18 C ATOM 0 H PHE A 66 -7.026 -3.120 6.561 1.00 16.14 H new ATOM 0 HA PHE A 66 -6.713 -1.010 4.878 1.00 16.49 H new ATOM 0 HB2 PHE A 66 -8.591 -1.599 3.664 1.00 15.92 H new ATOM 0 HB3 PHE A 66 -7.566 -2.775 3.636 1.00 15.92 H new ATOM 0 HD1 PHE A 66 -10.699 -1.846 4.925 1.00 14.91 H new ATOM 0 HD2 PHE A 66 -8.125 -4.902 4.621 1.00 16.01 H new ATOM 0 HE1 PHE A 66 -12.306 -3.281 5.758 1.00 15.65 H new ATOM 0 HE2 PHE A 66 -9.725 -6.342 5.463 1.00 14.43 H new ATOM 0 HZ PHE A 66 -11.835 -5.547 5.976 1.00 15.18 H new ATOM 517 N ASN A 67 -8.319 0.567 5.871 1.00 16.84 N ATOM 518 CA ASN A 67 -9.113 1.541 6.617 1.00 16.51 C ATOM 519 C ASN A 67 -10.352 2.021 5.843 1.00 16.94 C ATOM 520 O ASN A 67 -10.253 2.437 4.686 1.00 16.70 O ATOM 521 CB ASN A 67 -8.244 2.758 6.952 1.00 16.62 C ATOM 522 CG ASN A 67 -7.193 2.477 8.024 1.00 17.14 C ATOM 523 OD1 ASN A 67 -7.122 1.241 8.522 1.00 19.81 O flip ATOM 524 ND2 ASN A 67 -6.448 3.375 8.391 1.00 16.78 N flip ATOM 0 H ASN A 67 -7.913 0.900 5.190 1.00 16.84 H new ATOM 0 HA ASN A 67 -9.421 1.096 7.422 1.00 16.51 H new ATOM 0 HB2 ASN A 67 -7.800 3.062 6.145 1.00 16.62 H new ATOM 0 HB3 ASN A 67 -8.815 3.483 7.251 1.00 16.62 H new ATOM 0 HD21 ASN A 67 -6.521 4.161 8.049 1.00 16.78 H new ATOM 0 HD22 ASN A 67 -5.851 3.221 8.991 1.00 16.78 H new ATOM 525 N VAL A 68 -11.526 1.956 6.462 1.00 16.77 N ATOM 526 CA VAL A 68 -12.698 2.621 5.866 1.00 16.32 C ATOM 527 C VAL A 68 -12.771 3.965 6.549 1.00 16.52 C ATOM 528 O VAL A 68 -12.867 4.020 7.772 1.00 16.96 O ATOM 529 CB VAL A 68 -14.016 1.838 6.064 1.00 15.35 C ATOM 530 CG1 VAL A 68 -15.235 2.714 5.692 1.00 14.25 C ATOM 531 CG2 VAL A 68 -13.993 0.581 5.234 1.00 14.60 C ATOM 0 H VAL A 68 -11.671 1.547 7.205 1.00 16.77 H new ATOM 0 HA VAL A 68 -12.595 2.687 4.904 1.00 16.32 H new ATOM 0 HB VAL A 68 -14.097 1.595 7.000 1.00 15.35 H new ATOM 0 HG11 VAL A 68 -16.051 2.206 5.823 1.00 14.25 H new ATOM 0 HG12 VAL A 68 -15.252 3.502 6.257 1.00 14.25 H new ATOM 0 HG13 VAL A 68 -15.168 2.984 4.763 1.00 14.25 H new ATOM 0 HG21 VAL A 68 -14.822 0.093 5.362 1.00 14.60 H new ATOM 0 HG22 VAL A 68 -13.896 0.813 4.297 1.00 14.60 H new ATOM 0 HG23 VAL A 68 -13.246 0.026 5.508 1.00 14.60 H new ATOM 532 N GLU A 69 -12.687 5.038 5.772 1.00 16.77 N ATOM 533 CA GLU A 69 -12.562 6.376 6.331 1.00 17.55 C ATOM 534 C GLU A 69 -13.890 7.111 6.264 1.00 18.38 C ATOM 535 O GLU A 69 -14.667 6.922 5.335 1.00 18.84 O ATOM 536 CB GLU A 69 -11.493 7.160 5.586 1.00 17.74 C ATOM 537 CG GLU A 69 -10.124 6.459 5.527 1.00 17.66 C ATOM 538 CD GLU A 69 -9.280 6.959 4.379 1.00 18.30 C ATOM 539 OE1 GLU A 69 -9.830 7.729 3.580 1.00 19.48 O ATOM 540 OE2 GLU A 69 -8.091 6.585 4.249 1.00 16.97 O ATOM 0 H GLU A 69 -12.701 5.011 4.913 1.00 16.77 H new ATOM 0 HA GLU A 69 -12.301 6.295 7.262 1.00 17.55 H new ATOM 0 HB2 GLU A 69 -11.800 7.326 4.681 1.00 17.74 H new ATOM 0 HB3 GLU A 69 -11.384 8.025 6.012 1.00 17.74 H new ATOM 0 HG2 GLU A 69 -9.651 6.604 6.362 1.00 17.66 H new ATOM 0 HG3 GLU A 69 -10.255 5.502 5.438 1.00 17.66 H new ATOM 541 N PHE A 70 -14.140 7.952 7.259 1.00 19.12 N ATOM 542 CA PHE A 70 -15.387 8.693 7.351 1.00 19.88 C ATOM 543 C PHE A 70 -15.147 10.185 7.306 1.00 20.58 C ATOM 544 O PHE A 70 -14.088 10.669 7.695 1.00 20.24 O ATOM 545 CB PHE A 70 -16.159 8.292 8.611 1.00 19.43 C ATOM 546 CG PHE A 70 -16.687 6.894 8.564 1.00 19.88 C ATOM 547 CD1 PHE A 70 -15.855 5.809 8.837 1.00 21.18 C ATOM 548 CD2 PHE A 70 -18.008 6.650 8.211 1.00 20.83 C ATOM 549 CE1 PHE A 70 -16.333 4.508 8.774 1.00 19.28 C ATOM 550 CE2 PHE A 70 -18.503 5.342 8.143 1.00 20.38 C ATOM 551 CZ PHE A 70 -17.662 4.274 8.425 1.00 20.55 C ATOM 0 H PHE A 70 -13.589 8.109 7.901 1.00 19.12 H new ATOM 0 HA PHE A 70 -15.929 8.466 6.579 1.00 19.88 H new ATOM 0 HB2 PHE A 70 -15.578 8.385 9.382 1.00 19.43 H new ATOM 0 HB3 PHE A 70 -16.899 8.906 8.738 1.00 19.43 H new ATOM 0 HD1 PHE A 70 -14.966 5.960 9.065 1.00 21.18 H new ATOM 0 HD2 PHE A 70 -18.571 7.365 8.017 1.00 20.83 H new ATOM 0 HE1 PHE A 70 -15.768 3.794 8.964 1.00 19.28 H new ATOM 0 HE2 PHE A 70 -19.390 5.189 7.910 1.00 20.38 H new ATOM 0 HZ PHE A 70 -17.985 3.403 8.381 1.00 20.55 H new ATOM 552 N ASP A 71 -16.136 10.912 6.800 1.00 22.40 N ATOM 553 CA ASP A 71 -16.135 12.356 6.890 1.00 23.84 C ATOM 554 C ASP A 71 -16.433 12.791 8.332 1.00 25.02 C ATOM 555 O ASP A 71 -17.590 12.780 8.752 1.00 25.54 O ATOM 556 CB ASP A 71 -17.175 12.933 5.932 1.00 24.22 C ATOM 557 CG ASP A 71 -17.305 14.439 6.060 1.00 24.05 C ATOM 558 OD1 ASP A 71 -16.364 15.095 6.566 1.00 23.23 O ATOM 559 OD2 ASP A 71 -18.363 14.960 5.667 1.00 26.38 O ATOM 0 H ASP A 71 -16.820 10.580 6.398 1.00 22.40 H new ATOM 0 HA ASP A 71 -15.260 12.693 6.641 1.00 23.84 H new ATOM 0 HB2 ASP A 71 -16.932 12.708 5.020 1.00 24.22 H new ATOM 0 HB3 ASP A 71 -18.036 12.520 6.106 1.00 24.22 H new ATOM 560 N ASP A 72 -15.387 13.169 9.075 1.00 26.28 N ATOM 561 CA ASP A 72 -15.510 13.544 10.491 1.00 27.97 C ATOM 562 C ASP A 72 -15.590 15.067 10.759 1.00 29.05 C ATOM 563 O ASP A 72 -15.439 15.521 11.894 1.00 29.19 O ATOM 564 CB ASP A 72 -14.424 12.835 11.354 1.00 27.69 C ATOM 565 CG ASP A 72 -12.996 13.304 11.055 1.00 27.78 C ATOM 566 OD1 ASP A 72 -12.082 12.975 11.844 1.00 26.88 O ATOM 567 OD2 ASP A 72 -12.759 13.992 10.046 1.00 29.53 O ATOM 0 H ASP A 72 -14.584 13.215 8.771 1.00 26.28 H new ATOM 0 HA ASP A 72 -16.379 13.218 10.773 1.00 27.97 H new ATOM 0 HB2 ASP A 72 -14.617 12.989 12.292 1.00 27.69 H new ATOM 0 HB3 ASP A 72 -14.479 11.878 11.206 1.00 27.69 H new ATOM 568 N SER A 73 -15.848 15.848 9.708 1.00 30.69 N ATOM 569 CA SER A 73 -15.958 17.315 9.823 1.00 31.94 C ATOM 570 C SER A 73 -17.249 17.779 10.521 1.00 32.62 C ATOM 571 O SER A 73 -17.397 18.963 10.861 1.00 33.20 O ATOM 572 CB SER A 73 -15.830 17.972 8.449 1.00 31.80 C ATOM 573 OG SER A 73 -16.825 17.490 7.563 1.00 33.79 O ATOM 0 H SER A 73 -15.964 15.549 8.910 1.00 30.69 H new ATOM 0 HA SER A 73 -15.223 17.599 10.389 1.00 31.94 H new ATOM 0 HB2 SER A 73 -15.910 18.935 8.538 1.00 31.80 H new ATOM 0 HB3 SER A 73 -14.950 17.793 8.082 1.00 31.80 H new ATOM 0 HG SER A 73 -16.524 16.834 7.133 1.00 33.79 H new ATOM 574 N GLN A 74 -18.178 16.847 10.735 1.00 32.90 N ATOM 575 CA GLN A 74 -19.384 17.120 11.510 1.00 32.96 C ATOM 576 C GLN A 74 -19.729 15.950 12.425 1.00 32.75 C ATOM 577 O GLN A 74 -19.284 14.817 12.179 1.00 32.80 O ATOM 578 CB GLN A 74 -20.563 17.425 10.588 1.00 33.19 C ATOM 579 CG GLN A 74 -20.646 18.875 10.141 1.00 33.10 C ATOM 580 CD GLN A 74 -21.757 19.105 9.144 1.00 33.05 C ATOM 581 OE1 GLN A 74 -22.716 19.823 9.422 1.00 33.87 O ATOM 582 NE2 GLN A 74 -21.642 18.486 7.977 1.00 32.88 N ATOM 0 H GLN A 74 -18.126 16.043 10.436 1.00 32.90 H new ATOM 0 HA GLN A 74 -19.207 17.898 12.061 1.00 32.96 H new ATOM 0 HB2 GLN A 74 -20.502 16.858 9.803 1.00 33.19 H new ATOM 0 HB3 GLN A 74 -21.386 17.190 11.044 1.00 33.19 H new ATOM 0 HG2 GLN A 74 -20.786 19.442 10.915 1.00 33.10 H new ATOM 0 HG3 GLN A 74 -19.800 19.138 9.746 1.00 33.10 H new ATOM 0 HE21 GLN A 74 -20.956 17.992 7.818 1.00 32.88 H new ATOM 0 HE22 GLN A 74 -22.253 18.579 7.379 1.00 32.88 H new ATOM 583 N ASP A 75 -20.500 16.245 13.480 1.00 32.00 N ATOM 584 CA ASP A 75 -21.063 15.233 14.374 1.00 31.38 C ATOM 585 C ASP A 75 -22.129 14.424 13.611 1.00 31.02 C ATOM 586 O ASP A 75 -23.302 14.803 13.587 1.00 30.84 O ATOM 587 CB ASP A 75 -21.679 15.889 15.636 1.00 31.33 C ATOM 588 CG ASP A 75 -20.629 16.363 16.653 1.00 30.89 C ATOM 589 OD1 ASP A 75 -19.421 16.316 16.361 1.00 32.95 O ATOM 590 OD2 ASP A 75 -21.008 16.798 17.758 1.00 28.57 O ATOM 0 H ASP A 75 -20.711 17.050 13.696 1.00 32.00 H new ATOM 0 HA ASP A 75 -20.354 14.640 14.668 1.00 31.38 H new ATOM 0 HB2 ASP A 75 -22.223 16.646 15.366 1.00 31.33 H new ATOM 0 HB3 ASP A 75 -22.272 15.253 16.066 1.00 31.33 H new ATOM 591 N LYS A 76 -21.708 13.333 12.970 1.00 30.60 N ATOM 592 CA LYS A 76 -22.609 12.474 12.185 1.00 30.10 C ATOM 593 C LYS A 76 -22.611 11.032 12.685 1.00 29.54 C ATOM 594 O LYS A 76 -23.668 10.403 12.812 1.00 30.15 O ATOM 595 CB LYS A 76 -22.245 12.526 10.693 1.00 30.00 C ATOM 596 CG LYS A 76 -22.887 13.681 9.910 1.00 30.36 C ATOM 597 CD LYS A 76 -21.925 14.234 8.860 1.00 30.51 C ATOM 598 CE LYS A 76 -22.627 14.625 7.559 1.00 31.84 C ATOM 599 NZ LYS A 76 -21.704 14.452 6.384 1.00 30.60 N ATOM 0 H LYS A 76 -20.890 13.067 12.976 1.00 30.60 H new ATOM 0 HA LYS A 76 -23.507 12.821 12.302 1.00 30.10 H new ATOM 0 HB2 LYS A 76 -21.281 12.594 10.611 1.00 30.00 H new ATOM 0 HB3 LYS A 76 -22.507 11.688 10.280 1.00 30.00 H new ATOM 0 HG2 LYS A 76 -23.699 13.371 9.478 1.00 30.36 H new ATOM 0 HG3 LYS A 76 -23.143 14.388 10.523 1.00 30.36 H new ATOM 0 HD2 LYS A 76 -21.469 15.010 9.222 1.00 30.51 H new ATOM 0 HD3 LYS A 76 -21.245 13.569 8.668 1.00 30.51 H new ATOM 0 HE2 LYS A 76 -23.419 14.079 7.437 1.00 31.84 H new ATOM 0 HE3 LYS A 76 -22.923 15.547 7.610 1.00 31.84 H new ATOM 0 HZ1 LYS A 76 -21.992 14.949 5.704 1.00 30.60 H new ATOM 0 HZ2 LYS A 76 -20.883 14.708 6.611 1.00 30.60 H new ATOM 0 HZ3 LYS A 76 -21.691 13.596 6.140 1.00 30.60 H new ATOM 600 N ALA A 77 -21.424 10.502 12.945 1.00 28.87 N ATOM 601 CA ALA A 77 -21.282 9.186 13.552 1.00 27.53 C ATOM 602 C ALA A 77 -20.463 9.386 14.819 1.00 26.99 C ATOM 603 O ALA A 77 -19.294 9.773 14.746 1.00 27.44 O ATOM 604 CB ALA A 77 -20.612 8.232 12.599 1.00 27.34 C ATOM 0 H ALA A 77 -20.678 10.894 12.775 1.00 28.87 H new ATOM 0 HA ALA A 77 -22.144 8.795 13.763 1.00 27.53 H new ATOM 0 HB1 ALA A 77 -20.526 7.362 13.019 1.00 27.34 H new ATOM 0 HB2 ALA A 77 -21.146 8.150 11.794 1.00 27.34 H new ATOM 0 HB3 ALA A 77 -19.732 8.568 12.370 1.00 27.34 H new ATOM 605 N VAL A 78 -21.086 9.182 15.983 1.00 25.94 N ATOM 606 CA VAL A 78 -20.431 9.482 17.266 1.00 24.59 C ATOM 607 C VAL A 78 -20.598 8.409 18.352 1.00 23.75 C ATOM 608 O VAL A 78 -21.561 7.636 18.330 1.00 23.48 O ATOM 609 CB VAL A 78 -20.856 10.872 17.826 1.00 24.82 C ATOM 610 CG1 VAL A 78 -20.439 12.005 16.871 1.00 24.69 C ATOM 611 CG2 VAL A 78 -22.371 10.934 18.130 1.00 25.19 C ATOM 0 H VAL A 78 -21.885 8.872 16.054 1.00 25.94 H new ATOM 0 HA VAL A 78 -19.487 9.494 17.044 1.00 24.59 H new ATOM 0 HB VAL A 78 -20.388 10.997 18.667 1.00 24.82 H new ATOM 0 HG11 VAL A 78 -20.714 12.858 17.241 1.00 24.69 H new ATOM 0 HG12 VAL A 78 -19.475 11.997 16.760 1.00 24.69 H new ATOM 0 HG13 VAL A 78 -20.864 11.875 16.009 1.00 24.69 H new ATOM 0 HG21 VAL A 78 -22.596 11.812 18.476 1.00 25.19 H new ATOM 0 HG22 VAL A 78 -22.872 10.769 17.316 1.00 25.19 H new ATOM 0 HG23 VAL A 78 -22.597 10.260 18.790 1.00 25.19 H new ATOM 612 N LEU A 79 -19.624 8.348 19.266 1.00 22.20 N ATOM 613 CA LEU A 79 -19.736 7.590 20.528 1.00 21.12 C ATOM 614 C LEU A 79 -19.852 8.553 21.696 1.00 20.45 C ATOM 615 O LEU A 79 -19.076 9.499 21.807 1.00 19.71 O ATOM 616 CB LEU A 79 -18.495 6.731 20.803 1.00 20.39 C ATOM 617 CG LEU A 79 -18.364 5.233 20.535 1.00 20.38 C ATOM 618 CD1 LEU A 79 -17.017 4.732 21.111 1.00 17.75 C ATOM 619 CD2 LEU A 79 -19.534 4.418 21.084 1.00 19.35 C ATOM 0 H LEU A 79 -18.869 8.749 19.173 1.00 22.20 H new ATOM 0 HA LEU A 79 -20.517 7.022 20.437 1.00 21.12 H new ATOM 0 HB2 LEU A 79 -17.772 7.150 20.310 1.00 20.39 H new ATOM 0 HB3 LEU A 79 -18.300 6.847 21.746 1.00 20.39 H new ATOM 0 HG LEU A 79 -18.384 5.102 19.574 1.00 20.38 H new ATOM 0 HD11 LEU A 79 -16.927 3.781 20.944 1.00 17.75 H new ATOM 0 HD12 LEU A 79 -16.286 5.205 20.684 1.00 17.75 H new ATOM 0 HD13 LEU A 79 -16.993 4.896 22.067 1.00 17.75 H new ATOM 0 HD21 LEU A 79 -19.396 3.479 20.885 1.00 19.35 H new ATOM 0 HD22 LEU A 79 -19.591 4.539 22.045 1.00 19.35 H new ATOM 0 HD23 LEU A 79 -20.359 4.718 20.672 1.00 19.35 H new ATOM 620 N LYS A 80 -20.817 8.299 22.569 1.00 20.64 N ATOM 621 CA LYS A 80 -20.804 8.895 23.898 1.00 21.35 C ATOM 622 C LYS A 80 -21.435 7.985 24.954 1.00 21.23 C ATOM 623 O LYS A 80 -21.920 6.895 24.638 1.00 21.26 O ATOM 624 CB LYS A 80 -21.406 10.309 23.909 1.00 21.92 C ATOM 625 CG LYS A 80 -22.809 10.450 23.368 1.00 23.12 C ATOM 626 CD LYS A 80 -23.210 11.921 23.392 1.00 25.20 C ATOM 627 CE LYS A 80 -23.979 12.307 22.139 1.00 27.71 C ATOM 628 NZ LYS A 80 -25.230 11.490 21.963 1.00 28.93 N ATOM 0 H LYS A 80 -21.488 7.785 22.412 1.00 20.64 H new ATOM 0 HA LYS A 80 -19.871 8.991 24.145 1.00 21.35 H new ATOM 0 HB2 LYS A 80 -21.399 10.634 24.823 1.00 21.92 H new ATOM 0 HB3 LYS A 80 -20.823 10.891 23.396 1.00 21.92 H new ATOM 0 HG2 LYS A 80 -22.854 10.106 22.462 1.00 23.12 H new ATOM 0 HG3 LYS A 80 -23.427 9.926 23.901 1.00 23.12 H new ATOM 0 HD2 LYS A 80 -23.755 12.097 24.175 1.00 25.20 H new ATOM 0 HD3 LYS A 80 -22.416 12.473 23.469 1.00 25.20 H new ATOM 0 HE2 LYS A 80 -24.213 13.247 22.182 1.00 27.71 H new ATOM 0 HE3 LYS A 80 -23.408 12.192 21.363 1.00 27.71 H new ATOM 0 HZ1 LYS A 80 -25.715 11.829 21.299 1.00 28.93 H new ATOM 0 HZ2 LYS A 80 -25.011 10.649 21.770 1.00 28.93 H new ATOM 0 HZ3 LYS A 80 -25.705 11.508 22.716 1.00 28.93 H new ATOM 629 N GLY A 81 -21.395 8.415 26.206 1.00 20.67 N ATOM 630 CA GLY A 81 -21.938 7.620 27.290 1.00 20.84 C ATOM 631 C GLY A 81 -20.946 6.560 27.690 1.00 20.99 C ATOM 632 O GLY A 81 -19.829 6.530 27.166 1.00 21.01 O ATOM 0 H GLY A 81 -21.056 9.167 26.448 1.00 20.67 H new ATOM 0 HA2 GLY A 81 -22.141 8.188 28.049 1.00 20.84 H new ATOM 0 HA3 GLY A 81 -22.771 7.208 27.014 1.00 20.84 H new ATOM 633 N GLY A 82 -21.347 5.689 28.618 1.00 20.56 N ATOM 634 CA GLY A 82 -20.450 4.652 29.108 1.00 20.19 C ATOM 635 C GLY A 82 -19.381 5.302 29.964 1.00 19.87 C ATOM 636 O GLY A 82 -19.706 6.116 30.823 1.00 19.60 O ATOM 0 H GLY A 82 -22.131 5.684 28.972 1.00 20.56 H new ATOM 0 HA2 GLY A 82 -20.944 3.997 29.626 1.00 20.19 H new ATOM 0 HA3 GLY A 82 -20.044 4.179 28.365 1.00 20.19 H new ATOM 637 N PRO A 83 -18.097 4.971 29.714 1.00 19.44 N ATOM 638 CA PRO A 83 -17.021 5.595 30.468 1.00 19.71 C ATOM 639 C PRO A 83 -16.671 7.012 29.997 1.00 19.79 C ATOM 640 O PRO A 83 -15.833 7.657 30.616 1.00 20.46 O ATOM 641 CB PRO A 83 -15.844 4.664 30.191 1.00 19.66 C ATOM 642 CG PRO A 83 -16.085 4.239 28.801 1.00 19.63 C ATOM 643 CD PRO A 83 -17.571 4.015 28.724 1.00 19.05 C ATOM 0 HA PRO A 83 -17.262 5.702 31.402 1.00 19.71 H new ATOM 0 HB2 PRO A 83 -14.994 5.121 30.286 1.00 19.66 H new ATOM 0 HB3 PRO A 83 -15.830 3.910 30.801 1.00 19.66 H new ATOM 0 HG2 PRO A 83 -15.797 4.917 28.170 1.00 19.63 H new ATOM 0 HG3 PRO A 83 -15.595 3.429 28.590 1.00 19.63 H new ATOM 0 HD2 PRO A 83 -17.916 4.191 27.835 1.00 19.05 H new ATOM 0 HD3 PRO A 83 -17.809 3.101 28.944 1.00 19.05 H new ATOM 644 N LEU A 84 -17.330 7.493 28.942 1.00 20.31 N ATOM 645 CA LEU A 84 -16.897 8.679 28.190 1.00 20.29 C ATOM 646 C LEU A 84 -17.574 9.983 28.612 1.00 21.21 C ATOM 647 O LEU A 84 -18.770 10.001 28.934 1.00 21.00 O ATOM 648 CB LEU A 84 -17.150 8.475 26.688 1.00 20.29 C ATOM 649 CG LEU A 84 -16.639 7.235 25.935 1.00 18.74 C ATOM 650 CD1 LEU A 84 -17.232 7.166 24.532 1.00 15.73 C ATOM 651 CD2 LEU A 84 -15.107 7.205 25.888 1.00 18.77 C ATOM 0 H LEU A 84 -18.051 7.137 28.637 1.00 20.31 H new ATOM 0 HA LEU A 84 -15.952 8.770 28.389 1.00 20.29 H new ATOM 0 HB2 LEU A 84 -18.111 8.503 26.560 1.00 20.29 H new ATOM 0 HB3 LEU A 84 -16.781 9.249 26.235 1.00 20.29 H new ATOM 0 HG LEU A 84 -16.933 6.450 26.423 1.00 18.74 H new ATOM 0 HD11 LEU A 84 -16.896 6.378 24.077 1.00 15.73 H new ATOM 0 HD12 LEU A 84 -18.199 7.117 24.591 1.00 15.73 H new ATOM 0 HD13 LEU A 84 -16.978 7.959 24.034 1.00 15.73 H new ATOM 0 HD21 LEU A 84 -14.813 6.415 25.409 1.00 18.77 H new ATOM 0 HD22 LEU A 84 -14.781 7.998 25.434 1.00 18.77 H new ATOM 0 HD23 LEU A 84 -14.756 7.184 26.792 1.00 18.77 H new ATOM 652 N ASP A 85 -16.804 11.074 28.574 1.00 21.50 N ATOM 653 CA ASP A 85 -17.332 12.413 28.784 1.00 22.14 C ATOM 654 C ASP A 85 -17.283 13.178 27.468 1.00 22.12 C ATOM 655 O ASP A 85 -16.256 13.206 26.811 1.00 22.45 O ATOM 656 CB ASP A 85 -16.535 13.128 29.862 1.00 22.77 C ATOM 657 CG ASP A 85 -16.546 12.376 31.181 1.00 24.45 C ATOM 658 OD1 ASP A 85 -15.461 11.949 31.628 1.00 27.10 O ATOM 659 OD2 ASP A 85 -17.635 12.186 31.766 1.00 25.38 O ATOM 0 H ASP A 85 -15.957 11.052 28.425 1.00 21.50 H new ATOM 0 HA ASP A 85 -18.253 12.361 29.083 1.00 22.14 H new ATOM 0 HB2 ASP A 85 -15.619 13.240 29.563 1.00 22.77 H new ATOM 0 HB3 ASP A 85 -16.900 14.017 29.996 1.00 22.77 H new ATOM 660 N GLY A 86 -18.411 13.762 27.066 1.00 22.06 N ATOM 661 CA GLY A 86 -18.487 14.469 25.790 1.00 21.44 C ATOM 662 C GLY A 86 -18.532 13.533 24.587 1.00 21.52 C ATOM 663 O GLY A 86 -18.790 12.332 24.729 1.00 21.38 O ATOM 0 H GLY A 86 -19.143 13.760 27.518 1.00 22.06 H new ATOM 0 HA2 GLY A 86 -19.277 15.031 25.785 1.00 21.44 H new ATOM 0 HA3 GLY A 86 -17.720 15.057 25.706 1.00 21.44 H new ATOM 664 N THR A 87 -18.249 14.091 23.407 1.00 20.46 N ATOM 665 CA THR A 87 -18.489 13.421 22.133 1.00 19.39 C ATOM 666 C THR A 87 -17.216 13.065 21.387 1.00 18.27 C ATOM 667 O THR A 87 -16.293 13.868 21.287 1.00 18.41 O ATOM 668 CB THR A 87 -19.361 14.311 21.235 1.00 19.69 C ATOM 669 OG1 THR A 87 -20.636 14.483 21.854 1.00 20.87 O ATOM 670 CG2 THR A 87 -19.559 13.697 19.886 1.00 19.28 C ATOM 0 H THR A 87 -17.909 14.877 23.327 1.00 20.46 H new ATOM 0 HA THR A 87 -18.940 12.588 22.343 1.00 19.39 H new ATOM 0 HB THR A 87 -18.912 15.163 21.121 1.00 19.69 H new ATOM 0 HG1 THR A 87 -21.119 14.970 21.370 1.00 20.87 H new ATOM 0 HG21 THR A 87 -20.112 14.280 19.343 1.00 19.28 H new ATOM 0 HG22 THR A 87 -18.698 13.576 19.456 1.00 19.28 H new ATOM 0 HG23 THR A 87 -19.996 12.836 19.983 1.00 19.28 H new ATOM 671 N TYR A 88 -17.188 11.839 20.880 1.00 17.09 N ATOM 672 CA TYR A 88 -16.091 11.311 20.092 1.00 16.16 C ATOM 673 C TYR A 88 -16.596 10.992 18.690 1.00 15.92 C ATOM 674 O TYR A 88 -17.584 10.263 18.545 1.00 15.42 O ATOM 675 CB TYR A 88 -15.583 10.020 20.730 1.00 14.94 C ATOM 676 CG TYR A 88 -14.857 10.198 22.035 1.00 15.10 C ATOM 677 CD1 TYR A 88 -13.485 10.004 22.099 1.00 14.27 C ATOM 678 CD2 TYR A 88 -15.533 10.547 23.208 1.00 14.76 C ATOM 679 CE1 TYR A 88 -12.789 10.146 23.267 1.00 13.58 C ATOM 680 CE2 TYR A 88 -14.830 10.704 24.411 1.00 15.60 C ATOM 681 CZ TYR A 88 -13.453 10.493 24.421 1.00 14.27 C ATOM 682 OH TYR A 88 -12.721 10.623 25.565 1.00 13.28 O ATOM 0 H TYR A 88 -17.829 11.276 20.990 1.00 17.09 H new ATOM 0 HA TYR A 88 -15.376 11.965 20.053 1.00 16.16 H new ATOM 0 HB2 TYR A 88 -16.337 9.428 20.873 1.00 14.94 H new ATOM 0 HB3 TYR A 88 -14.990 9.577 20.103 1.00 14.94 H new ATOM 0 HD1 TYR A 88 -13.025 9.771 21.325 1.00 14.27 H new ATOM 0 HD2 TYR A 88 -16.454 10.676 23.190 1.00 14.76 H new ATOM 0 HE1 TYR A 88 -11.869 10.008 23.282 1.00 13.58 H new ATOM 0 HE2 TYR A 88 -15.276 10.945 25.190 1.00 15.60 H new ATOM 0 HH TYR A 88 -12.003 11.025 25.394 1.00 13.28 H new ATOM 683 N ARG A 89 -15.926 11.515 17.662 1.00 16.03 N ATOM 684 CA ARG A 89 -16.322 11.233 16.263 1.00 16.51 C ATOM 685 C ARG A 89 -15.615 10.057 15.588 1.00 16.55 C ATOM 686 O ARG A 89 -14.392 9.905 15.704 1.00 16.46 O ATOM 687 CB ARG A 89 -16.099 12.447 15.374 1.00 16.88 C ATOM 688 CG ARG A 89 -17.181 13.477 15.386 1.00 18.52 C ATOM 689 CD ARG A 89 -16.671 14.659 14.615 1.00 21.97 C ATOM 690 NE ARG A 89 -17.454 15.865 14.831 1.00 23.55 N ATOM 691 CZ ARG A 89 -17.016 17.094 14.578 1.00 26.15 C ATOM 692 NH1 ARG A 89 -15.787 17.287 14.109 1.00 26.74 N ATOM 693 NH2 ARG A 89 -17.805 18.134 14.810 1.00 26.80 N ATOM 0 H ARG A 89 -15.244 12.032 17.743 1.00 16.03 H new ATOM 0 HA ARG A 89 -17.259 10.998 16.350 1.00 16.51 H new ATOM 0 HB2 ARG A 89 -15.269 12.873 15.641 1.00 16.88 H new ATOM 0 HB3 ARG A 89 -15.980 12.140 14.462 1.00 16.88 H new ATOM 0 HG2 ARG A 89 -17.991 13.128 14.983 1.00 18.52 H new ATOM 0 HG3 ARG A 89 -17.403 13.731 16.296 1.00 18.52 H new ATOM 0 HD2 ARG A 89 -15.750 14.829 14.867 1.00 21.97 H new ATOM 0 HD3 ARG A 89 -16.671 14.445 13.669 1.00 21.97 H new ATOM 0 HE ARG A 89 -18.251 15.777 15.142 1.00 23.55 H new ATOM 0 HH11 ARG A 89 -15.270 16.614 13.968 1.00 26.74 H new ATOM 0 HH12 ARG A 89 -15.509 18.085 13.947 1.00 26.74 H new ATOM 0 HH21 ARG A 89 -18.597 18.012 15.123 1.00 26.80 H new ATOM 0 HH22 ARG A 89 -17.525 18.931 14.648 1.00 26.80 H new ATOM 694 N LEU A 90 -16.388 9.271 14.837 1.00 16.27 N ATOM 695 CA LEU A 90 -15.819 8.228 13.986 1.00 16.19 C ATOM 696 C LEU A 90 -14.990 8.817 12.855 1.00 15.91 C ATOM 697 O LEU A 90 -15.499 9.584 12.030 1.00 15.45 O ATOM 698 CB LEU A 90 -16.889 7.300 13.413 1.00 15.67 C ATOM 699 CG LEU A 90 -16.398 5.969 12.804 1.00 16.20 C ATOM 700 CD1 LEU A 90 -15.769 5.080 13.844 1.00 15.20 C ATOM 701 CD2 LEU A 90 -17.544 5.213 12.123 1.00 15.78 C ATOM 0 H LEU A 90 -17.246 9.327 14.807 1.00 16.27 H new ATOM 0 HA LEU A 90 -15.238 7.702 14.558 1.00 16.19 H new ATOM 0 HB2 LEU A 90 -17.522 7.095 14.119 1.00 15.67 H new ATOM 0 HB3 LEU A 90 -17.376 7.785 12.728 1.00 15.67 H new ATOM 0 HG LEU A 90 -15.728 6.198 12.141 1.00 16.20 H new ATOM 0 HD11 LEU A 90 -15.473 4.255 13.428 1.00 15.20 H new ATOM 0 HD12 LEU A 90 -15.009 5.533 14.240 1.00 15.20 H new ATOM 0 HD13 LEU A 90 -16.420 4.878 14.534 1.00 15.20 H new ATOM 0 HD21 LEU A 90 -17.208 4.383 11.750 1.00 15.78 H new ATOM 0 HD22 LEU A 90 -18.235 5.018 12.775 1.00 15.78 H new ATOM 0 HD23 LEU A 90 -17.915 5.759 11.412 1.00 15.78 H new ATOM 702 N ILE A 91 -13.713 8.431 12.822 1.00 15.47 N ATOM 703 CA ILE A 91 -12.813 8.828 11.728 1.00 15.25 C ATOM 704 C ILE A 91 -12.551 7.668 10.751 1.00 14.74 C ATOM 705 O ILE A 91 -12.638 7.848 9.543 1.00 14.24 O ATOM 706 CB ILE A 91 -11.496 9.550 12.232 1.00 15.19 C ATOM 707 CG1 ILE A 91 -10.584 9.927 11.058 1.00 15.70 C ATOM 708 CG2 ILE A 91 -10.738 8.727 13.305 1.00 16.16 C ATOM 709 CD1 ILE A 91 -9.345 10.719 11.478 1.00 15.38 C ATOM 0 H ILE A 91 -13.345 7.938 13.423 1.00 15.47 H new ATOM 0 HA ILE A 91 -13.280 9.508 11.217 1.00 15.25 H new ATOM 0 HB ILE A 91 -11.776 10.371 12.666 1.00 15.19 H new ATOM 0 HG12 ILE A 91 -10.303 9.118 10.603 1.00 15.70 H new ATOM 0 HG13 ILE A 91 -11.092 10.450 10.418 1.00 15.70 H new ATOM 0 HG21 ILE A 91 -9.943 9.209 13.580 1.00 16.16 H new ATOM 0 HG22 ILE A 91 -11.314 8.588 14.073 1.00 16.16 H new ATOM 0 HG23 ILE A 91 -10.483 7.868 12.934 1.00 16.16 H new ATOM 0 HD11 ILE A 91 -8.812 10.926 10.694 1.00 15.38 H new ATOM 0 HD12 ILE A 91 -9.619 11.544 11.909 1.00 15.38 H new ATOM 0 HD13 ILE A 91 -8.817 10.191 12.097 1.00 15.38 H new ATOM 710 N GLN A 92 -12.259 6.485 11.294 1.00 14.31 N ATOM 711 CA GLN A 92 -12.074 5.269 10.497 1.00 13.78 C ATOM 712 C GLN A 92 -12.393 3.997 11.273 1.00 13.45 C ATOM 713 O GLN A 92 -12.495 4.003 12.512 1.00 13.62 O ATOM 714 CB GLN A 92 -10.652 5.183 9.882 1.00 13.37 C ATOM 715 CG GLN A 92 -9.497 5.326 10.874 1.00 12.56 C ATOM 716 CD GLN A 92 -8.875 4.013 11.342 1.00 11.52 C ATOM 717 OE1 GLN A 92 -9.544 3.019 11.559 1.00 13.30 O ATOM 718 NE2 GLN A 92 -7.582 4.026 11.507 1.00 12.81 N ATOM 0 H GLN A 92 -12.162 6.364 12.140 1.00 14.31 H new ATOM 0 HA GLN A 92 -12.715 5.336 9.772 1.00 13.78 H new ATOM 0 HB2 GLN A 92 -10.564 4.331 9.428 1.00 13.37 H new ATOM 0 HB3 GLN A 92 -10.566 5.874 9.207 1.00 13.37 H new ATOM 0 HG2 GLN A 92 -8.804 5.868 10.465 1.00 12.56 H new ATOM 0 HG3 GLN A 92 -9.815 5.811 11.651 1.00 12.56 H new ATOM 0 HE21 GLN A 92 -7.135 4.743 11.346 1.00 12.81 H new ATOM 0 HE22 GLN A 92 -7.176 3.318 11.777 1.00 12.81 H new ATOM 719 N PHE A 93 -12.586 2.916 10.527 1.00 13.18 N ATOM 720 CA PHE A 93 -12.502 1.594 11.104 1.00 13.55 C ATOM 721 C PHE A 93 -11.583 0.665 10.299 1.00 13.63 C ATOM 722 O PHE A 93 -11.310 0.905 9.121 1.00 14.07 O ATOM 723 CB PHE A 93 -13.889 0.999 11.410 1.00 13.41 C ATOM 724 CG PHE A 93 -14.719 0.650 10.191 1.00 14.53 C ATOM 725 CD1 PHE A 93 -14.465 -0.513 9.460 1.00 14.66 C ATOM 726 CD2 PHE A 93 -15.800 1.444 9.823 1.00 14.31 C ATOM 727 CE1 PHE A 93 -15.251 -0.865 8.354 1.00 14.58 C ATOM 728 CE2 PHE A 93 -16.596 1.098 8.718 1.00 16.04 C ATOM 729 CZ PHE A 93 -16.319 -0.059 7.987 1.00 14.33 C ATOM 0 H PHE A 93 -12.766 2.932 9.686 1.00 13.18 H new ATOM 0 HA PHE A 93 -12.073 1.685 11.969 1.00 13.55 H new ATOM 0 HB2 PHE A 93 -13.772 0.198 11.945 1.00 13.41 H new ATOM 0 HB3 PHE A 93 -14.385 1.632 11.952 1.00 13.41 H new ATOM 0 HD1 PHE A 93 -13.760 -1.065 9.712 1.00 14.66 H new ATOM 0 HD2 PHE A 93 -15.998 2.210 10.312 1.00 14.31 H new ATOM 0 HE1 PHE A 93 -15.058 -1.635 7.869 1.00 14.58 H new ATOM 0 HE2 PHE A 93 -17.310 1.641 8.473 1.00 16.04 H new ATOM 0 HZ PHE A 93 -16.848 -0.288 7.257 1.00 14.33 H new ATOM 730 N HIS A 94 -11.103 -0.378 10.967 1.00 13.57 N ATOM 731 CA HIS A 94 -10.243 -1.397 10.377 1.00 12.98 C ATOM 732 C HIS A 94 -10.230 -2.638 11.254 1.00 13.12 C ATOM 733 O HIS A 94 -10.703 -2.610 12.396 1.00 12.39 O ATOM 734 CB HIS A 94 -8.812 -0.884 10.272 1.00 13.43 C ATOM 735 CG HIS A 94 -8.203 -0.578 11.597 1.00 12.73 C ATOM 736 ND1 HIS A 94 -8.286 0.666 12.176 1.00 10.45 N ATOM 737 CD2 HIS A 94 -7.535 -1.363 12.474 1.00 12.34 C ATOM 738 CE1 HIS A 94 -7.692 0.639 13.353 1.00 11.32 C ATOM 739 NE2 HIS A 94 -7.221 -0.577 13.557 1.00 9.71 N ATOM 0 H HIS A 94 -11.273 -0.516 11.799 1.00 13.57 H new ATOM 0 HA HIS A 94 -10.589 -1.608 9.496 1.00 12.98 H new ATOM 0 HB2 HIS A 94 -8.269 -1.547 9.818 1.00 13.43 H new ATOM 0 HB3 HIS A 94 -8.800 -0.084 9.724 1.00 13.43 H new ATOM 0 HD1 HIS A 94 -8.666 1.354 11.826 1.00 10.45 H new ATOM 0 HD2 HIS A 94 -7.328 -2.263 12.365 1.00 12.34 H new ATOM 0 HE1 HIS A 94 -7.617 1.356 13.940 1.00 11.32 H new ATOM 740 N PHE A 95 -9.615 -3.704 10.732 1.00 13.07 N ATOM 741 CA PHE A 95 -9.591 -5.001 11.400 1.00 12.87 C ATOM 742 C PHE A 95 -8.181 -5.499 11.640 1.00 12.93 C ATOM 743 O PHE A 95 -7.216 -5.013 11.052 1.00 13.43 O ATOM 744 CB PHE A 95 -10.314 -6.072 10.581 1.00 12.33 C ATOM 745 CG PHE A 95 -11.746 -5.736 10.207 1.00 11.95 C ATOM 746 CD1 PHE A 95 -12.028 -4.904 9.127 1.00 11.72 C ATOM 747 CD2 PHE A 95 -12.800 -6.310 10.892 1.00 11.53 C ATOM 748 CE1 PHE A 95 -13.348 -4.617 8.752 1.00 11.80 C ATOM 749 CE2 PHE A 95 -14.135 -6.037 10.530 1.00 14.33 C ATOM 750 CZ PHE A 95 -14.407 -5.186 9.450 1.00 12.76 C ATOM 0 H PHE A 95 -9.200 -3.691 9.979 1.00 13.07 H new ATOM 0 HA PHE A 95 -10.040 -4.859 12.248 1.00 12.87 H new ATOM 0 HB2 PHE A 95 -9.811 -6.232 9.767 1.00 12.33 H new ATOM 0 HB3 PHE A 95 -10.312 -6.901 11.084 1.00 12.33 H new ATOM 0 HD1 PHE A 95 -11.326 -4.531 8.644 1.00 11.72 H new ATOM 0 HD2 PHE A 95 -12.626 -6.885 11.602 1.00 11.53 H new ATOM 0 HE1 PHE A 95 -13.515 -4.046 8.037 1.00 11.80 H new ATOM 0 HE2 PHE A 95 -14.835 -6.421 11.007 1.00 14.33 H new ATOM 0 HZ PHE A 95 -15.285 -5.004 9.203 1.00 12.76 H new ATOM 751 N HIS A 96 -8.085 -6.492 12.514 1.00 13.07 N ATOM 752 CA HIS A 96 -6.880 -7.278 12.697 1.00 12.69 C ATOM 753 C HIS A 96 -7.309 -8.720 12.566 1.00 12.86 C ATOM 754 O HIS A 96 -8.348 -9.089 13.089 1.00 12.69 O ATOM 755 CB HIS A 96 -6.313 -7.010 14.078 1.00 12.74 C ATOM 756 CG HIS A 96 -5.978 -5.567 14.300 1.00 12.28 C ATOM 757 ND1 HIS A 96 -4.770 -5.020 13.921 1.00 10.24 N ATOM 758 CD2 HIS A 96 -6.709 -4.550 14.812 1.00 12.48 C ATOM 759 CE1 HIS A 96 -4.764 -3.732 14.214 1.00 13.55 C ATOM 760 NE2 HIS A 96 -5.928 -3.418 14.753 1.00 10.91 N ATOM 0 H HIS A 96 -8.733 -6.731 13.026 1.00 13.07 H new ATOM 0 HA HIS A 96 -6.192 -7.059 12.049 1.00 12.69 H new ATOM 0 HB2 HIS A 96 -6.955 -7.295 14.747 1.00 12.74 H new ATOM 0 HB3 HIS A 96 -5.514 -7.546 14.204 1.00 12.74 H new ATOM 0 HD1 HIS A 96 -4.123 -5.450 13.552 1.00 10.24 H new ATOM 0 HD2 HIS A 96 -7.577 -4.605 15.142 1.00 12.48 H new ATOM 0 HE1 HIS A 96 -4.058 -3.145 14.066 1.00 13.55 H new ATOM 761 N TRP A 97 -6.531 -9.542 11.869 1.00 12.72 N ATOM 762 CA TRP A 97 -6.926 -10.939 11.700 1.00 13.14 C ATOM 763 C TRP A 97 -5.706 -11.843 11.562 1.00 13.15 C ATOM 764 O TRP A 97 -4.570 -11.358 11.492 1.00 13.80 O ATOM 765 CB TRP A 97 -7.885 -11.094 10.508 1.00 13.02 C ATOM 766 CG TRP A 97 -7.278 -10.687 9.198 1.00 12.38 C ATOM 767 CD1 TRP A 97 -6.596 -11.486 8.330 1.00 13.25 C ATOM 768 CD2 TRP A 97 -7.274 -9.375 8.617 1.00 13.44 C ATOM 769 NE1 TRP A 97 -6.170 -10.752 7.236 1.00 11.84 N ATOM 770 CE2 TRP A 97 -6.586 -9.458 7.391 1.00 12.23 C ATOM 771 CE3 TRP A 97 -7.801 -8.137 9.006 1.00 13.09 C ATOM 772 CZ2 TRP A 97 -6.418 -8.354 6.559 1.00 14.59 C ATOM 773 CZ3 TRP A 97 -7.625 -7.048 8.174 1.00 12.55 C ATOM 774 CH2 TRP A 97 -6.943 -7.161 6.971 1.00 12.77 C ATOM 0 H TRP A 97 -5.789 -9.320 11.494 1.00 12.72 H new ATOM 0 HA TRP A 97 -7.401 -11.218 12.498 1.00 13.14 H new ATOM 0 HB2 TRP A 97 -8.172 -12.019 10.450 1.00 13.02 H new ATOM 0 HB3 TRP A 97 -8.679 -10.560 10.669 1.00 13.02 H new ATOM 0 HD1 TRP A 97 -6.439 -12.394 8.455 1.00 13.25 H new ATOM 0 HE1 TRP A 97 -5.719 -11.058 6.571 1.00 11.84 H new ATOM 0 HE3 TRP A 97 -8.261 -8.050 9.810 1.00 13.09 H new ATOM 0 HZ2 TRP A 97 -5.964 -8.426 5.751 1.00 14.59 H new ATOM 0 HZ3 TRP A 97 -7.971 -6.222 8.426 1.00 12.55 H new ATOM 0 HH2 TRP A 97 -6.841 -6.409 6.433 1.00 12.77 H new ATOM 775 N GLY A 98 -5.942 -13.148 11.520 1.00 12.90 N ATOM 776 CA GLY A 98 -4.855 -14.109 11.430 1.00 13.75 C ATOM 777 C GLY A 98 -4.784 -14.945 10.162 1.00 14.54 C ATOM 778 O GLY A 98 -5.564 -14.768 9.229 1.00 13.77 O ATOM 0 H GLY A 98 -6.728 -13.497 11.543 1.00 12.90 H new ATOM 0 HA2 GLY A 98 -4.018 -13.628 11.523 1.00 13.75 H new ATOM 0 HA3 GLY A 98 -4.921 -14.712 12.187 1.00 13.75 H new ATOM 779 N SER A 99 -3.813 -15.856 10.149 1.00 15.86 N ATOM 780 CA SER A 99 -3.642 -16.834 9.070 1.00 16.42 C ATOM 781 C SER A 99 -4.560 -18.009 9.310 1.00 16.85 C ATOM 782 O SER A 99 -4.938 -18.716 8.382 1.00 17.32 O ATOM 783 CB SER A 99 -2.193 -17.309 9.018 1.00 16.58 C ATOM 784 OG SER A 99 -1.722 -17.645 10.309 1.00 16.30 O ATOM 0 H SER A 99 -3.226 -15.926 10.774 1.00 15.86 H new ATOM 0 HA SER A 99 -3.864 -16.418 8.222 1.00 16.42 H new ATOM 0 HB2 SER A 99 -2.123 -18.080 8.434 1.00 16.58 H new ATOM 0 HB3 SER A 99 -1.635 -16.613 8.637 1.00 16.58 H new ATOM 0 HG SER A 99 -1.093 -18.198 10.243 1.00 16.30 H new ATOM 785 N LEU A 100 -4.926 -18.198 10.573 1.00 17.63 N ATOM 786 CA LEU A 100 -5.824 -19.272 10.994 1.00 18.31 C ATOM 787 C LEU A 100 -6.939 -18.691 11.875 1.00 18.34 C ATOM 788 O LEU A 100 -6.799 -17.569 12.394 1.00 18.83 O ATOM 789 CB LEU A 100 -5.050 -20.350 11.753 1.00 18.39 C ATOM 790 CG LEU A 100 -4.206 -21.425 11.038 1.00 19.63 C ATOM 791 CD1 LEU A 100 -4.562 -21.628 9.551 1.00 20.03 C ATOM 792 CD2 LEU A 100 -2.729 -21.124 11.201 1.00 22.98 C ATOM 0 H LEU A 100 -4.657 -17.700 11.220 1.00 17.63 H new ATOM 0 HA LEU A 100 -6.220 -19.681 10.209 1.00 18.31 H new ATOM 0 HB2 LEU A 100 -4.452 -19.886 12.360 1.00 18.39 H new ATOM 0 HB3 LEU A 100 -5.697 -20.823 12.299 1.00 18.39 H new ATOM 0 HG LEU A 100 -4.422 -22.266 11.471 1.00 19.63 H new ATOM 0 HD11 LEU A 100 -3.992 -22.316 9.173 1.00 20.03 H new ATOM 0 HD12 LEU A 100 -5.490 -21.900 9.474 1.00 20.03 H new ATOM 0 HD13 LEU A 100 -4.428 -20.797 9.070 1.00 20.03 H new ATOM 0 HD21 LEU A 100 -2.208 -21.805 10.748 1.00 22.98 H new ATOM 0 HD22 LEU A 100 -2.531 -20.256 10.815 1.00 22.98 H new ATOM 0 HD23 LEU A 100 -2.502 -21.118 12.144 1.00 22.98 H new ATOM 793 N ASP A 101 -8.033 -19.434 12.028 1.00 18.06 N ATOM 794 CA ASP A 101 -9.187 -18.981 12.833 1.00 18.33 C ATOM 795 C ASP A 101 -8.885 -18.868 14.337 1.00 17.95 C ATOM 796 O ASP A 101 -9.505 -18.070 15.037 1.00 18.72 O ATOM 797 CB ASP A 101 -10.396 -19.910 12.665 1.00 18.01 C ATOM 798 CG ASP A 101 -10.945 -19.952 11.245 1.00 19.49 C ATOM 799 OD1 ASP A 101 -11.638 -20.948 10.956 1.00 20.47 O ATOM 800 OD2 ASP A 101 -10.703 -19.029 10.424 1.00 20.80 O ATOM 0 H ASP A 101 -8.135 -20.211 11.674 1.00 18.06 H new ATOM 0 HA ASP A 101 -9.386 -18.095 12.491 1.00 18.33 H new ATOM 0 HB2 ASP A 101 -10.143 -20.808 12.932 1.00 18.01 H new ATOM 0 HB3 ASP A 101 -11.100 -19.623 13.267 1.00 18.01 H new ATOM 801 N GLY A 102 -7.955 -19.678 14.833 1.00 17.38 N ATOM 802 CA GLY A 102 -7.586 -19.659 16.252 1.00 17.00 C ATOM 803 C GLY A 102 -6.705 -18.503 16.710 1.00 16.49 C ATOM 804 O GLY A 102 -6.162 -18.529 17.813 1.00 16.62 O ATOM 0 H GLY A 102 -7.520 -20.252 14.363 1.00 17.38 H new ATOM 0 HA2 GLY A 102 -8.401 -19.646 16.778 1.00 17.00 H new ATOM 0 HA3 GLY A 102 -7.129 -20.489 16.458 1.00 17.00 H new ATOM 805 N GLN A 103 -6.564 -17.486 15.867 1.00 16.47 N ATOM 806 CA GLN A 103 -5.774 -16.292 16.200 1.00 16.34 C ATOM 807 C GLN A 103 -6.138 -15.159 15.263 1.00 16.05 C ATOM 808 O GLN A 103 -6.666 -15.403 14.171 1.00 16.77 O ATOM 809 CB GLN A 103 -4.272 -16.581 16.127 1.00 16.08 C ATOM 810 CG GLN A 103 -3.725 -16.899 14.725 1.00 16.37 C ATOM 811 CD GLN A 103 -2.261 -17.303 14.765 1.00 16.95 C ATOM 812 OE1 GLN A 103 -1.798 -17.887 15.744 1.00 17.72 O ATOM 813 NE2 GLN A 103 -1.526 -16.990 13.702 1.00 17.57 N ATOM 0 H GLN A 103 -6.921 -17.463 15.085 1.00 16.47 H new ATOM 0 HA GLN A 103 -5.981 -16.034 17.112 1.00 16.34 H new ATOM 0 HB2 GLN A 103 -3.794 -15.813 16.477 1.00 16.08 H new ATOM 0 HB3 GLN A 103 -4.074 -17.329 16.712 1.00 16.08 H new ATOM 0 HG2 GLN A 103 -4.247 -17.615 14.330 1.00 16.37 H new ATOM 0 HG3 GLN A 103 -3.830 -16.122 14.154 1.00 16.37 H new ATOM 0 HE21 GLN A 103 -1.885 -16.581 13.036 1.00 17.57 H new ATOM 0 HE22 GLN A 103 -0.691 -17.196 13.680 1.00 17.57 H new ATOM 814 N GLY A 104 -5.870 -13.925 15.687 1.00 15.45 N ATOM 815 CA GLY A 104 -6.277 -12.760 14.914 1.00 14.65 C ATOM 816 C GLY A 104 -6.685 -11.563 15.743 1.00 14.24 C ATOM 817 O GLY A 104 -6.305 -10.436 15.431 1.00 14.56 O ATOM 0 H GLY A 104 -5.455 -13.744 16.418 1.00 15.45 H new ATOM 0 HA2 GLY A 104 -5.545 -12.501 14.332 1.00 14.65 H new ATOM 0 HA3 GLY A 104 -7.019 -13.010 14.342 1.00 14.65 H new ATOM 818 N SER A 105 -7.462 -11.789 16.801 1.00 14.14 N ATOM 819 CA SER A 105 -7.845 -10.687 17.710 1.00 13.05 C ATOM 820 C SER A 105 -6.633 -10.125 18.450 1.00 12.93 C ATOM 821 O SER A 105 -5.600 -10.792 18.608 1.00 12.41 O ATOM 822 CB SER A 105 -8.937 -11.113 18.699 1.00 12.75 C ATOM 823 OG SER A 105 -8.423 -11.936 19.734 1.00 12.84 O ATOM 0 H SER A 105 -7.778 -12.559 17.015 1.00 14.14 H new ATOM 0 HA SER A 105 -8.212 -9.981 17.155 1.00 13.05 H new ATOM 0 HB2 SER A 105 -9.347 -10.324 19.087 1.00 12.75 H new ATOM 0 HB3 SER A 105 -9.635 -11.590 18.224 1.00 12.75 H new ATOM 0 HG SER A 105 -8.373 -11.493 20.446 1.00 12.84 H new ATOM 824 N GLU A 106 -6.760 -8.878 18.877 1.00 13.01 N ATOM 825 CA GLU A 106 -5.720 -8.228 19.658 1.00 12.82 C ATOM 826 C GLU A 106 -6.013 -8.376 21.154 1.00 12.95 C ATOM 827 O GLU A 106 -5.189 -8.868 21.922 1.00 13.07 O ATOM 828 CB GLU A 106 -5.622 -6.760 19.250 1.00 13.03 C ATOM 829 CG GLU A 106 -5.190 -6.588 17.818 1.00 11.81 C ATOM 830 CD GLU A 106 -4.358 -5.359 17.603 1.00 12.79 C ATOM 831 OE1 GLU A 106 -4.794 -4.260 18.005 1.00 11.15 O ATOM 832 OE2 GLU A 106 -3.281 -5.494 16.992 1.00 14.00 O ATOM 0 H GLU A 106 -7.448 -8.386 18.723 1.00 13.01 H new ATOM 0 HA GLU A 106 -4.865 -8.652 19.483 1.00 12.82 H new ATOM 0 HB2 GLU A 106 -6.484 -6.333 19.378 1.00 13.03 H new ATOM 0 HB3 GLU A 106 -4.992 -6.307 19.832 1.00 13.03 H new ATOM 0 HG2 GLU A 106 -4.684 -7.368 17.542 1.00 11.81 H new ATOM 0 HG3 GLU A 106 -5.976 -6.544 17.251 1.00 11.81 H new ATOM 833 N HIS A 107 -7.200 -7.971 21.576 1.00 11.97 N ATOM 834 CA HIS A 107 -7.604 -8.285 22.931 1.00 11.61 C ATOM 835 C HIS A 107 -7.925 -9.754 22.992 1.00 11.73 C ATOM 836 O HIS A 107 -8.273 -10.364 21.976 1.00 12.51 O ATOM 837 CB HIS A 107 -8.793 -7.431 23.353 1.00 11.18 C ATOM 838 CG HIS A 107 -8.463 -5.980 23.444 1.00 8.84 C ATOM 839 ND1 HIS A 107 -8.538 -5.132 22.360 1.00 8.56 N ATOM 840 CD2 HIS A 107 -8.010 -5.235 24.481 1.00 6.45 C ATOM 841 CE1 HIS A 107 -8.143 -3.924 22.726 1.00 5.28 C ATOM 842 NE2 HIS A 107 -7.824 -3.963 24.008 1.00 6.68 N ATOM 0 H HIS A 107 -7.770 -7.527 21.109 1.00 11.97 H new ATOM 0 HA HIS A 107 -6.886 -8.085 23.552 1.00 11.61 H new ATOM 0 HB2 HIS A 107 -9.515 -7.554 22.718 1.00 11.18 H new ATOM 0 HB3 HIS A 107 -9.117 -7.739 24.214 1.00 11.18 H new ATOM 0 HD1 HIS A 107 -8.800 -5.353 21.571 1.00 8.56 H new ATOM 0 HD2 HIS A 107 -7.855 -5.531 25.349 1.00 6.45 H new ATOM 0 HE1 HIS A 107 -8.098 -3.176 22.176 1.00 5.28 H new ATOM 0 HE2 HIS A 107 -7.544 -3.295 24.472 1.00 6.68 H new ATOM 843 N THR A 108 -7.757 -10.328 24.173 1.00 12.33 N ATOM 844 CA THR A 108 -8.158 -11.693 24.443 1.00 12.76 C ATOM 845 C THR A 108 -9.109 -11.707 25.645 1.00 13.24 C ATOM 846 O THR A 108 -8.998 -10.867 26.531 1.00 13.66 O ATOM 847 CB THR A 108 -6.925 -12.640 24.685 1.00 12.53 C ATOM 848 OG1 THR A 108 -6.133 -12.158 25.776 1.00 13.46 O ATOM 849 CG2 THR A 108 -6.062 -12.709 23.460 1.00 10.45 C ATOM 0 H THR A 108 -7.402 -9.929 24.847 1.00 12.33 H new ATOM 0 HA THR A 108 -8.616 -12.038 23.661 1.00 12.76 H new ATOM 0 HB THR A 108 -7.267 -13.524 24.891 1.00 12.53 H new ATOM 0 HG1 THR A 108 -6.618 -12.069 26.456 1.00 13.46 H new ATOM 0 HG21 THR A 108 -5.308 -13.296 23.628 1.00 10.45 H new ATOM 0 HG22 THR A 108 -6.581 -13.054 22.717 1.00 10.45 H new ATOM 0 HG23 THR A 108 -5.737 -11.821 23.242 1.00 10.45 H new ATOM 850 N VAL A 109 -10.048 -12.651 25.655 1.00 13.68 N ATOM 851 CA VAL A 109 -10.978 -12.819 26.767 1.00 14.46 C ATOM 852 C VAL A 109 -10.645 -14.149 27.455 1.00 14.77 C ATOM 853 O VAL A 109 -10.852 -15.221 26.883 1.00 14.93 O ATOM 854 CB VAL A 109 -12.465 -12.788 26.303 1.00 14.06 C ATOM 855 CG1 VAL A 109 -13.396 -13.146 27.457 1.00 15.24 C ATOM 856 CG2 VAL A 109 -12.829 -11.422 25.750 1.00 14.29 C ATOM 0 H VAL A 109 -10.163 -13.213 25.014 1.00 13.68 H new ATOM 0 HA VAL A 109 -10.877 -12.079 27.385 1.00 14.46 H new ATOM 0 HB VAL A 109 -12.571 -13.447 25.599 1.00 14.06 H new ATOM 0 HG11 VAL A 109 -14.316 -13.122 27.150 1.00 15.24 H new ATOM 0 HG12 VAL A 109 -13.186 -14.037 27.778 1.00 15.24 H new ATOM 0 HG13 VAL A 109 -13.279 -12.507 28.178 1.00 15.24 H new ATOM 0 HG21 VAL A 109 -13.757 -11.424 25.467 1.00 14.29 H new ATOM 0 HG22 VAL A 109 -12.702 -10.750 26.438 1.00 14.29 H new ATOM 0 HG23 VAL A 109 -12.261 -11.218 24.991 1.00 14.29 H new ATOM 857 N ASP A 110 -10.107 -14.055 28.669 1.00 14.89 N ATOM 858 CA ASP A 110 -9.564 -15.211 29.407 1.00 15.11 C ATOM 859 C ASP A 110 -8.537 -15.989 28.612 1.00 14.96 C ATOM 860 O ASP A 110 -8.561 -17.218 28.590 1.00 15.12 O ATOM 861 CB ASP A 110 -10.676 -16.134 29.894 1.00 15.36 C ATOM 862 CG ASP A 110 -11.539 -15.480 30.935 1.00 14.15 C ATOM 863 OD1 ASP A 110 -12.744 -15.784 30.999 1.00 14.63 O ATOM 864 OD2 ASP A 110 -11.001 -14.660 31.683 1.00 15.14 O ATOM 0 H ASP A 110 -10.043 -13.312 29.098 1.00 14.89 H new ATOM 0 HA ASP A 110 -9.106 -14.844 30.179 1.00 15.11 H new ATOM 0 HB2 ASP A 110 -11.226 -16.401 29.141 1.00 15.36 H new ATOM 0 HB3 ASP A 110 -10.286 -16.943 30.261 1.00 15.36 H new ATOM 865 N LYS A 111 -7.638 -15.244 27.968 1.00 14.48 N ATOM 866 CA LYS A 111 -6.596 -15.780 27.105 1.00 14.13 C ATOM 867 C LYS A 111 -7.096 -16.387 25.778 1.00 13.68 C ATOM 868 O LYS A 111 -6.283 -16.841 24.970 1.00 14.44 O ATOM 869 CB LYS A 111 -5.649 -16.723 27.870 1.00 14.28 C ATOM 870 CG LYS A 111 -4.882 -16.083 29.069 1.00 15.52 C ATOM 871 CD LYS A 111 -3.817 -15.045 28.638 1.00 14.23 C ATOM 872 CE LYS A 111 -2.416 -15.317 29.278 1.00 17.34 C ATOM 873 NZ LYS A 111 -2.149 -14.849 30.676 1.00 14.06 N ATOM 0 H LYS A 111 -7.621 -14.386 28.026 1.00 14.48 H new ATOM 0 HA LYS A 111 -6.080 -15.007 26.827 1.00 14.13 H new ATOM 0 HB2 LYS A 111 -6.165 -17.474 28.201 1.00 14.28 H new ATOM 0 HB3 LYS A 111 -4.999 -17.079 27.244 1.00 14.28 H new ATOM 0 HG2 LYS A 111 -5.520 -15.654 29.660 1.00 15.52 H new ATOM 0 HG3 LYS A 111 -4.450 -16.786 29.580 1.00 15.52 H new ATOM 0 HD2 LYS A 111 -3.734 -15.054 27.672 1.00 14.23 H new ATOM 0 HD3 LYS A 111 -4.116 -14.157 28.889 1.00 14.23 H new ATOM 0 HE2 LYS A 111 -2.266 -16.275 29.257 1.00 17.34 H new ATOM 0 HE3 LYS A 111 -1.748 -14.913 28.702 1.00 17.34 H new ATOM 0 HZ1 LYS A 111 -1.319 -15.069 30.910 1.00 14.06 H new ATOM 0 HZ2 LYS A 111 -2.243 -13.965 30.716 1.00 14.06 H new ATOM 0 HZ3 LYS A 111 -2.726 -15.234 31.234 1.00 14.06 H new ATOM 874 N LYS A 112 -8.412 -16.396 25.557 1.00 13.32 N ATOM 875 CA LYS A 112 -9.006 -16.768 24.260 1.00 13.18 C ATOM 876 C LYS A 112 -8.805 -15.741 23.118 1.00 13.46 C ATOM 877 O LYS A 112 -9.220 -14.573 23.228 1.00 13.29 O ATOM 878 CB LYS A 112 -10.506 -17.042 24.407 1.00 13.05 C ATOM 879 CG LYS A 112 -11.179 -17.360 23.076 1.00 12.44 C ATOM 880 CD LYS A 112 -12.652 -17.556 23.190 1.00 12.81 C ATOM 881 CE LYS A 112 -13.316 -17.364 21.842 1.00 12.14 C ATOM 882 NZ LYS A 112 -13.589 -18.616 21.073 1.00 12.78 N ATOM 0 H LYS A 112 -8.992 -16.186 26.156 1.00 13.32 H new ATOM 0 HA LYS A 112 -8.521 -17.567 24.001 1.00 13.18 H new ATOM 0 HB2 LYS A 112 -10.637 -17.785 25.017 1.00 13.05 H new ATOM 0 HB3 LYS A 112 -10.935 -16.269 24.805 1.00 13.05 H new ATOM 0 HG2 LYS A 112 -11.003 -16.639 22.452 1.00 12.44 H new ATOM 0 HG3 LYS A 112 -10.781 -18.162 22.703 1.00 12.44 H new ATOM 0 HD2 LYS A 112 -12.841 -18.446 23.526 1.00 12.81 H new ATOM 0 HD3 LYS A 112 -13.019 -16.927 23.831 1.00 12.81 H new ATOM 0 HE2 LYS A 112 -14.155 -16.896 21.976 1.00 12.14 H new ATOM 0 HE3 LYS A 112 -12.754 -16.788 21.301 1.00 12.14 H new ATOM 0 HZ1 LYS A 112 -14.127 -18.433 20.388 1.00 12.78 H new ATOM 0 HZ2 LYS A 112 -12.823 -18.950 20.767 1.00 12.78 H new ATOM 0 HZ3 LYS A 112 -13.980 -19.212 21.605 1.00 12.78 H new ATOM 883 N LYS A 113 -8.213 -16.206 22.015 1.00 13.29 N ATOM 884 CA LYS A 113 -8.057 -15.409 20.802 1.00 13.66 C ATOM 885 C LYS A 113 -9.169 -15.691 19.792 1.00 13.89 C ATOM 886 O LYS A 113 -9.355 -16.834 19.364 1.00 14.47 O ATOM 887 CB LYS A 113 -6.711 -15.692 20.138 1.00 13.38 C ATOM 888 CG LYS A 113 -5.517 -15.463 21.019 1.00 12.89 C ATOM 889 CD LYS A 113 -4.241 -15.910 20.318 1.00 12.87 C ATOM 890 CE LYS A 113 -3.050 -15.404 21.122 1.00 13.83 C ATOM 891 NZ LYS A 113 -1.808 -16.210 21.001 1.00 14.51 N ATOM 0 H LYS A 113 -7.889 -17.000 21.952 1.00 13.29 H new ATOM 0 HA LYS A 113 -8.105 -14.478 21.071 1.00 13.66 H new ATOM 0 HB2 LYS A 113 -6.701 -16.613 19.834 1.00 13.38 H new ATOM 0 HB3 LYS A 113 -6.629 -15.132 19.350 1.00 13.38 H new ATOM 0 HG2 LYS A 113 -5.454 -14.523 21.249 1.00 12.89 H new ATOM 0 HG3 LYS A 113 -5.624 -15.951 21.850 1.00 12.89 H new ATOM 0 HD2 LYS A 113 -4.215 -16.877 20.248 1.00 12.87 H new ATOM 0 HD3 LYS A 113 -4.212 -15.559 19.414 1.00 12.87 H new ATOM 0 HE2 LYS A 113 -2.855 -14.495 20.845 1.00 13.83 H new ATOM 0 HE3 LYS A 113 -3.303 -15.367 22.058 1.00 13.83 H new ATOM 0 HZ1 LYS A 113 -1.167 -15.845 21.500 1.00 14.51 H new ATOM 0 HZ2 LYS A 113 -1.964 -17.040 21.280 1.00 14.51 H new ATOM 0 HZ3 LYS A 113 -1.547 -16.228 20.150 1.00 14.51 H new ATOM 892 N TYR A 114 -9.896 -14.642 19.414 1.00 13.71 N ATOM 893 CA TYR A 114 -10.903 -14.710 18.344 1.00 13.56 C ATOM 894 C TYR A 114 -10.245 -14.635 16.978 1.00 13.29 C ATOM 895 O TYR A 114 -9.066 -14.247 16.870 1.00 12.64 O ATOM 896 CB TYR A 114 -11.926 -13.563 18.492 1.00 13.71 C ATOM 897 CG TYR A 114 -12.901 -13.757 19.631 1.00 13.75 C ATOM 898 CD1 TYR A 114 -12.565 -13.397 20.944 1.00 14.16 C ATOM 899 CD2 TYR A 114 -14.161 -14.297 19.401 1.00 14.85 C ATOM 900 CE1 TYR A 114 -13.470 -13.556 22.000 1.00 14.60 C ATOM 901 CE2 TYR A 114 -15.081 -14.470 20.455 1.00 15.51 C ATOM 902 CZ TYR A 114 -14.719 -14.097 21.750 1.00 14.72 C ATOM 903 OH TYR A 114 -15.613 -14.262 22.785 1.00 15.37 O ATOM 0 H TYR A 114 -9.822 -13.863 19.771 1.00 13.71 H new ATOM 0 HA TYR A 114 -11.365 -15.560 18.422 1.00 13.56 H new ATOM 0 HB2 TYR A 114 -11.448 -12.730 18.625 1.00 13.71 H new ATOM 0 HB3 TYR A 114 -12.423 -13.475 17.664 1.00 13.71 H new ATOM 0 HD1 TYR A 114 -11.722 -13.045 21.117 1.00 14.16 H new ATOM 0 HD2 TYR A 114 -14.401 -14.548 18.538 1.00 14.85 H new ATOM 0 HE1 TYR A 114 -13.234 -13.300 22.862 1.00 14.60 H new ATOM 0 HE2 TYR A 114 -15.922 -14.830 20.289 1.00 15.51 H new ATOM 0 HH TYR A 114 -16.397 -14.194 22.492 1.00 15.37 H new ATOM 904 N ALA A 115 -11.001 -14.988 15.931 1.00 13.26 N ATOM 905 CA ALA A 115 -10.433 -15.060 14.571 1.00 13.17 C ATOM 906 C ALA A 115 -10.062 -13.692 14.010 1.00 12.89 C ATOM 907 O ALA A 115 -9.185 -13.590 13.170 1.00 13.00 O ATOM 908 CB ALA A 115 -11.380 -15.829 13.595 1.00 12.71 C ATOM 0 H ALA A 115 -11.836 -15.188 15.983 1.00 13.26 H new ATOM 0 HA ALA A 115 -9.607 -15.562 14.650 1.00 13.17 H new ATOM 0 HB1 ALA A 115 -10.980 -15.859 12.712 1.00 12.71 H new ATOM 0 HB2 ALA A 115 -11.514 -16.733 13.920 1.00 12.71 H new ATOM 0 HB3 ALA A 115 -12.235 -15.373 13.547 1.00 12.71 H new ATOM 909 N ALA A 116 -10.731 -12.638 14.470 1.00 13.61 N ATOM 910 CA ALA A 116 -10.419 -11.284 13.997 1.00 13.36 C ATOM 911 C ALA A 116 -10.895 -10.230 14.991 1.00 13.51 C ATOM 912 O ALA A 116 -11.590 -10.556 15.963 1.00 13.86 O ATOM 913 CB ALA A 116 -11.029 -11.041 12.602 1.00 13.36 C ATOM 0 H ALA A 116 -11.364 -12.680 15.051 1.00 13.61 H new ATOM 0 HA ALA A 116 -9.455 -11.207 13.924 1.00 13.36 H new ATOM 0 HB1 ALA A 116 -10.813 -10.143 12.306 1.00 13.36 H new ATOM 0 HB2 ALA A 116 -10.666 -11.684 11.973 1.00 13.36 H new ATOM 0 HB3 ALA A 116 -11.993 -11.143 12.648 1.00 13.36 H new ATOM 914 N GLU A 117 -10.509 -8.975 14.757 1.00 13.11 N ATOM 915 CA GLU A 117 -10.942 -7.882 15.615 1.00 13.09 C ATOM 916 C GLU A 117 -11.154 -6.583 14.858 1.00 12.16 C ATOM 917 O GLU A 117 -10.269 -6.071 14.188 1.00 12.09 O ATOM 918 CB GLU A 117 -9.991 -7.675 16.799 1.00 13.46 C ATOM 919 CG GLU A 117 -10.399 -6.540 17.746 1.00 13.77 C ATOM 920 CD GLU A 117 -9.599 -6.523 19.039 1.00 12.93 C ATOM 921 OE1 GLU A 117 -9.069 -7.575 19.433 1.00 11.80 O ATOM 922 OE2 GLU A 117 -9.496 -5.454 19.672 1.00 14.30 O ATOM 0 H GLU A 117 -9.997 -8.740 14.107 1.00 13.11 H new ATOM 0 HA GLU A 117 -11.806 -8.148 15.965 1.00 13.09 H new ATOM 0 HB2 GLU A 117 -9.937 -8.501 17.305 1.00 13.46 H new ATOM 0 HB3 GLU A 117 -9.101 -7.493 16.458 1.00 13.46 H new ATOM 0 HG2 GLU A 117 -10.286 -5.691 17.291 1.00 13.77 H new ATOM 0 HG3 GLU A 117 -11.342 -6.626 17.957 1.00 13.77 H new ATOM 923 N LEU A 118 -12.348 -6.040 15.025 1.00 11.43 N ATOM 924 CA LEU A 118 -12.734 -4.786 14.394 1.00 10.91 C ATOM 925 C LEU A 118 -12.493 -3.593 15.330 1.00 9.71 C ATOM 926 O LEU A 118 -12.928 -3.616 16.482 1.00 9.81 O ATOM 927 CB LEU A 118 -14.228 -4.859 13.992 1.00 11.15 C ATOM 928 CG LEU A 118 -14.886 -3.544 13.572 1.00 11.09 C ATOM 929 CD1 LEU A 118 -14.155 -2.972 12.373 1.00 10.74 C ATOM 930 CD2 LEU A 118 -16.323 -3.802 13.274 1.00 12.56 C ATOM 0 H LEU A 118 -12.964 -6.390 15.512 1.00 11.43 H new ATOM 0 HA LEU A 118 -12.187 -4.653 13.604 1.00 10.91 H new ATOM 0 HB2 LEU A 118 -14.315 -5.490 13.260 1.00 11.15 H new ATOM 0 HB3 LEU A 118 -14.727 -5.223 14.740 1.00 11.15 H new ATOM 0 HG LEU A 118 -14.834 -2.890 14.286 1.00 11.09 H new ATOM 0 HD11 LEU A 118 -14.573 -2.138 12.107 1.00 10.74 H new ATOM 0 HD12 LEU A 118 -13.228 -2.809 12.607 1.00 10.74 H new ATOM 0 HD13 LEU A 118 -14.196 -3.603 11.637 1.00 10.74 H new ATOM 0 HD21 LEU A 118 -16.752 -2.974 13.006 1.00 12.56 H new ATOM 0 HD22 LEU A 118 -16.393 -4.450 12.555 1.00 12.56 H new ATOM 0 HD23 LEU A 118 -16.761 -4.150 14.066 1.00 12.56 H new ATOM 931 N HIS A 119 -11.797 -2.574 14.829 1.00 8.82 N ATOM 932 CA HIS A 119 -11.611 -1.324 15.563 1.00 8.17 C ATOM 933 C HIS A 119 -12.286 -0.135 14.894 1.00 8.49 C ATOM 934 O HIS A 119 -11.959 0.244 13.762 1.00 8.32 O ATOM 935 CB HIS A 119 -10.126 -1.028 15.825 1.00 6.88 C ATOM 936 CG HIS A 119 -9.458 -2.034 16.718 1.00 7.67 C ATOM 937 ND1 HIS A 119 -8.092 -2.235 16.732 1.00 7.06 N ATOM 938 CD2 HIS A 119 -9.975 -2.925 17.600 1.00 6.24 C ATOM 939 CE1 HIS A 119 -7.802 -3.197 17.589 1.00 5.49 C ATOM 940 NE2 HIS A 119 -8.925 -3.627 18.128 1.00 3.42 N ATOM 0 H HIS A 119 -11.420 -2.588 14.056 1.00 8.82 H new ATOM 0 HA HIS A 119 -12.050 -1.455 16.418 1.00 8.17 H new ATOM 0 HB2 HIS A 119 -9.656 -0.998 14.977 1.00 6.88 H new ATOM 0 HB3 HIS A 119 -10.046 -0.148 16.225 1.00 6.88 H new ATOM 0 HD2 HIS A 119 -10.875 -3.038 17.807 1.00 6.24 H new ATOM 0 HE1 HIS A 119 -6.950 -3.517 17.780 1.00 5.49 H new ATOM 0 HE2 HIS A 119 -8.988 -4.250 18.718 1.00 3.42 H new ATOM 941 N LEU A 120 -13.227 0.449 15.616 1.00 9.13 N ATOM 942 CA LEU A 120 -13.925 1.650 15.175 1.00 10.02 C ATOM 943 C LEU A 120 -13.331 2.779 15.995 1.00 10.64 C ATOM 944 O LEU A 120 -13.513 2.832 17.222 1.00 11.87 O ATOM 945 CB LEU A 120 -15.434 1.502 15.399 1.00 9.31 C ATOM 946 CG LEU A 120 -16.121 0.481 14.470 1.00 9.74 C ATOM 947 CD1 LEU A 120 -16.917 -0.580 15.232 1.00 7.40 C ATOM 948 CD2 LEU A 120 -17.012 1.221 13.482 1.00 10.06 C ATOM 0 H LEU A 120 -13.483 0.159 16.384 1.00 9.13 H new ATOM 0 HA LEU A 120 -13.816 1.819 14.226 1.00 10.02 H new ATOM 0 HB2 LEU A 120 -15.589 1.239 16.320 1.00 9.31 H new ATOM 0 HB3 LEU A 120 -15.854 2.368 15.276 1.00 9.31 H new ATOM 0 HG LEU A 120 -15.425 0.002 13.994 1.00 9.74 H new ATOM 0 HD11 LEU A 120 -17.326 -1.193 14.601 1.00 7.40 H new ATOM 0 HD12 LEU A 120 -16.322 -1.071 15.820 1.00 7.40 H new ATOM 0 HD13 LEU A 120 -17.609 -0.150 15.759 1.00 7.40 H new ATOM 0 HD21 LEU A 120 -17.446 0.582 12.896 1.00 10.06 H new ATOM 0 HD22 LEU A 120 -17.685 1.724 13.967 1.00 10.06 H new ATOM 0 HD23 LEU A 120 -16.473 1.830 12.953 1.00 10.06 H new ATOM 949 N VAL A 121 -12.581 3.648 15.319 1.00 11.22 N ATOM 950 CA VAL A 121 -11.736 4.643 15.963 1.00 10.75 C ATOM 951 C VAL A 121 -12.444 6.012 15.987 1.00 11.62 C ATOM 952 O VAL A 121 -12.933 6.483 14.956 1.00 12.30 O ATOM 953 CB VAL A 121 -10.343 4.722 15.262 1.00 11.61 C ATOM 954 CG1 VAL A 121 -9.362 5.632 16.053 1.00 10.02 C ATOM 955 CG2 VAL A 121 -9.744 3.321 15.045 1.00 7.88 C ATOM 0 H VAL A 121 -12.551 3.674 14.460 1.00 11.22 H new ATOM 0 HA VAL A 121 -11.581 4.375 16.882 1.00 10.75 H new ATOM 0 HB VAL A 121 -10.480 5.123 14.389 1.00 11.61 H new ATOM 0 HG11 VAL A 121 -8.507 5.662 15.595 1.00 10.02 H new ATOM 0 HG12 VAL A 121 -9.728 6.528 16.112 1.00 10.02 H new ATOM 0 HG13 VAL A 121 -9.237 5.274 16.946 1.00 10.02 H new ATOM 0 HG21 VAL A 121 -8.881 3.402 14.609 1.00 7.88 H new ATOM 0 HG22 VAL A 121 -9.633 2.880 15.902 1.00 7.88 H new ATOM 0 HG23 VAL A 121 -10.340 2.797 14.487 1.00 7.88 H new ATOM 956 N HIS A 122 -12.495 6.632 17.171 1.00 11.93 N ATOM 957 CA HIS A 122 -13.199 7.908 17.419 1.00 11.82 C ATOM 958 C HIS A 122 -12.306 8.907 18.156 1.00 12.25 C ATOM 959 O HIS A 122 -11.505 8.517 18.996 1.00 12.03 O ATOM 960 CB HIS A 122 -14.441 7.699 18.292 1.00 11.87 C ATOM 961 CG HIS A 122 -15.328 6.581 17.846 1.00 11.25 C ATOM 962 ND1 HIS A 122 -15.019 5.256 18.069 1.00 10.08 N ATOM 963 CD2 HIS A 122 -16.525 6.590 17.212 1.00 10.55 C ATOM 964 CE1 HIS A 122 -15.988 4.496 17.585 1.00 11.86 C ATOM 965 NE2 HIS A 122 -16.913 5.280 17.060 1.00 11.00 N ATOM 0 H HIS A 122 -12.112 6.317 17.874 1.00 11.93 H new ATOM 0 HA HIS A 122 -13.446 8.250 16.546 1.00 11.82 H new ATOM 0 HB2 HIS A 122 -14.157 7.528 19.204 1.00 11.87 H new ATOM 0 HB3 HIS A 122 -14.956 8.521 18.305 1.00 11.87 H new ATOM 0 HD1 HIS A 122 -14.309 4.969 18.461 1.00 10.08 H new ATOM 0 HD2 HIS A 122 -16.996 7.341 16.932 1.00 10.55 H new ATOM 0 HE1 HIS A 122 -16.014 3.567 17.610 1.00 11.86 H new ATOM 966 N TRP A 123 -12.469 10.193 17.854 1.00 13.07 N ATOM 967 CA TRP A 123 -11.722 11.252 18.542 1.00 13.56 C ATOM 968 C TRP A 123 -12.579 12.295 19.263 1.00 13.74 C ATOM 969 O TRP A 123 -13.602 12.763 18.764 1.00 13.21 O ATOM 970 CB TRP A 123 -10.736 11.938 17.590 1.00 14.08 C ATOM 971 CG TRP A 123 -11.348 12.548 16.364 1.00 14.64 C ATOM 972 CD1 TRP A 123 -11.609 11.913 15.183 1.00 15.18 C ATOM 973 CD2 TRP A 123 -11.742 13.923 16.178 1.00 14.29 C ATOM 974 NE1 TRP A 123 -12.169 12.788 14.293 1.00 14.56 N ATOM 975 CE2 TRP A 123 -12.252 14.033 14.871 1.00 15.23 C ATOM 976 CE3 TRP A 123 -11.718 15.064 16.992 1.00 16.46 C ATOM 977 CZ2 TRP A 123 -12.731 15.253 14.344 1.00 15.27 C ATOM 978 CZ3 TRP A 123 -12.211 16.278 16.474 1.00 15.51 C ATOM 979 CH2 TRP A 123 -12.708 16.355 15.161 1.00 15.49 C ATOM 0 H TRP A 123 -13.011 10.478 17.250 1.00 13.07 H new ATOM 0 HA TRP A 123 -11.239 10.790 19.245 1.00 13.56 H new ATOM 0 HB2 TRP A 123 -10.267 12.632 18.079 1.00 14.08 H new ATOM 0 HB3 TRP A 123 -10.072 11.288 17.313 1.00 14.08 H new ATOM 0 HD1 TRP A 123 -11.432 11.017 15.009 1.00 15.18 H new ATOM 0 HE1 TRP A 123 -12.428 12.591 13.497 1.00 14.56 H new ATOM 0 HE3 TRP A 123 -11.383 15.020 17.858 1.00 16.46 H new ATOM 0 HZ2 TRP A 123 -13.051 15.307 13.473 1.00 15.27 H new ATOM 0 HZ3 TRP A 123 -12.208 17.039 17.008 1.00 15.51 H new ATOM 0 HH2 TRP A 123 -13.027 17.168 14.840 1.00 15.49 H new ATOM 980 N ASN A 124 -12.115 12.667 20.447 1.00 14.58 N ATOM 981 CA ASN A 124 -12.737 13.682 21.290 1.00 14.50 C ATOM 982 C ASN A 124 -12.823 15.051 20.610 1.00 15.25 C ATOM 983 O ASN A 124 -11.804 15.719 20.402 1.00 14.70 O ATOM 984 CB ASN A 124 -11.964 13.765 22.614 1.00 14.27 C ATOM 985 CG ASN A 124 -12.788 14.346 23.728 1.00 14.52 C ATOM 986 OD1 ASN A 124 -13.621 15.223 23.503 1.00 15.03 O ATOM 987 ND2 ASN A 124 -12.561 13.868 24.938 1.00 13.95 N ATOM 0 H ASN A 124 -11.406 12.326 20.795 1.00 14.58 H new ATOM 0 HA ASN A 124 -13.655 13.417 21.458 1.00 14.50 H new ATOM 0 HB2 ASN A 124 -11.665 12.877 22.866 1.00 14.27 H new ATOM 0 HB3 ASN A 124 -11.169 14.307 22.487 1.00 14.27 H new ATOM 0 HD21 ASN A 124 -13.005 14.170 25.610 1.00 13.95 H new ATOM 0 HD22 ASN A 124 -11.970 13.254 25.054 1.00 13.95 H new ATOM 988 N THR A 125 -14.040 15.461 20.267 1.00 16.70 N ATOM 989 CA THR A 125 -14.249 16.680 19.496 1.00 17.88 C ATOM 990 C THR A 125 -13.626 17.886 20.191 1.00 18.41 C ATOM 991 O THR A 125 -14.235 18.953 20.268 1.00 18.70 O ATOM 992 CB THR A 125 -15.746 16.951 19.262 1.00 18.23 C ATOM 993 OG1 THR A 125 -16.456 16.832 20.502 1.00 18.98 O ATOM 994 CG2 THR A 125 -16.317 15.960 18.259 1.00 17.43 C ATOM 0 H THR A 125 -14.763 15.043 20.473 1.00 16.70 H new ATOM 0 HA THR A 125 -13.816 16.546 18.639 1.00 17.88 H new ATOM 0 HB THR A 125 -15.847 17.849 18.909 1.00 18.23 H new ATOM 0 HG1 THR A 125 -16.547 16.020 20.696 1.00 18.98 H new ATOM 0 HG21 THR A 125 -17.260 16.144 18.123 1.00 17.43 H new ATOM 0 HG22 THR A 125 -15.846 16.046 17.415 1.00 17.43 H new ATOM 0 HG23 THR A 125 -16.210 15.058 18.598 1.00 17.43 H new ATOM 995 N LYS A 127 -13.551 17.906 21.781 1.00 17.87 N ATOM 996 CA LYS A 127 -13.120 19.179 22.347 1.00 17.94 C ATOM 997 C LYS A 127 -11.691 19.510 21.931 1.00 17.68 C ATOM 998 O LYS A 127 -11.189 20.599 22.212 1.00 17.65 O ATOM 999 CB LYS A 127 -13.231 19.153 23.872 1.00 18.82 C ATOM 1000 CG LYS A 127 -12.310 18.147 24.545 1.00 18.31 C ATOM 1001 CD LYS A 127 -12.603 18.039 26.032 1.00 19.38 C ATOM 1002 CE LYS A 127 -11.527 17.240 26.750 1.00 21.94 C ATOM 1003 NZ LYS A 127 -11.372 17.666 28.168 1.00 25.50 N ATOM 0 H LYS A 127 -13.732 17.265 22.325 1.00 17.87 H new ATOM 0 HA LYS A 127 -13.705 19.871 22.001 1.00 17.94 H new ATOM 0 HB2 LYS A 127 -13.034 20.038 24.216 1.00 18.82 H new ATOM 0 HB3 LYS A 127 -14.148 18.952 24.116 1.00 18.82 H new ATOM 0 HG2 LYS A 127 -12.417 17.278 24.128 1.00 18.31 H new ATOM 0 HG3 LYS A 127 -11.386 18.413 24.414 1.00 18.31 H new ATOM 0 HD2 LYS A 127 -12.661 18.927 26.418 1.00 19.38 H new ATOM 0 HD3 LYS A 127 -13.466 17.616 26.164 1.00 19.38 H new ATOM 0 HE2 LYS A 127 -11.750 16.297 26.719 1.00 21.94 H new ATOM 0 HE3 LYS A 127 -10.682 17.347 26.286 1.00 21.94 H new ATOM 0 HZ1 LYS A 127 -10.736 17.179 28.557 1.00 25.50 H new ATOM 0 HZ2 LYS A 127 -11.146 18.526 28.197 1.00 25.50 H new ATOM 0 HZ3 LYS A 127 -12.141 17.547 28.600 1.00 25.50 H new ATOM 1004 N TYR A 128 -11.040 18.565 21.261 1.00 17.48 N ATOM 1005 CA TYR A 128 -9.647 18.752 20.812 1.00 17.07 C ATOM 1006 C TYR A 128 -9.499 19.232 19.381 1.00 17.24 C ATOM 1007 O TYR A 128 -8.365 19.476 18.909 1.00 17.16 O ATOM 1008 CB TYR A 128 -8.795 17.503 21.051 1.00 16.56 C ATOM 1009 CG TYR A 128 -8.687 17.168 22.514 1.00 16.14 C ATOM 1010 CD1 TYR A 128 -9.058 15.915 22.986 1.00 14.07 C ATOM 1011 CD2 TYR A 128 -8.244 18.125 23.437 1.00 15.02 C ATOM 1012 CE1 TYR A 128 -8.984 15.612 24.314 1.00 14.02 C ATOM 1013 CE2 TYR A 128 -8.167 17.830 24.777 1.00 13.36 C ATOM 1014 CZ TYR A 128 -8.539 16.585 25.214 1.00 14.56 C ATOM 1015 OH TYR A 128 -8.454 16.290 26.551 1.00 15.24 O ATOM 0 H TYR A 128 -11.381 17.804 21.052 1.00 17.48 H new ATOM 0 HA TYR A 128 -9.313 19.473 21.368 1.00 17.07 H new ATOM 0 HB2 TYR A 128 -9.183 16.752 20.575 1.00 16.56 H new ATOM 0 HB3 TYR A 128 -7.907 17.643 20.685 1.00 16.56 H new ATOM 0 HD1 TYR A 128 -9.362 15.272 22.387 1.00 14.07 H new ATOM 0 HD2 TYR A 128 -7.999 18.971 23.139 1.00 15.02 H new ATOM 0 HE1 TYR A 128 -9.227 14.767 24.617 1.00 14.02 H new ATOM 0 HE2 TYR A 128 -7.865 18.469 25.382 1.00 13.36 H new ATOM 0 HH TYR A 128 -8.884 15.586 26.711 1.00 15.24 H new ATOM 1016 N GLY A 129 -10.628 19.362 18.689 1.00 16.95 N ATOM 1017 CA GLY A 129 -10.650 19.995 17.370 1.00 17.18 C ATOM 1018 C GLY A 129 -10.357 19.118 16.174 1.00 17.23 C ATOM 1019 O GLY A 129 -11.102 19.155 15.191 1.00 17.54 O ATOM 0 H GLY A 129 -11.395 19.090 18.966 1.00 16.95 H new ATOM 0 HA2 GLY A 129 -11.525 20.393 17.243 1.00 17.18 H new ATOM 0 HA3 GLY A 129 -10.006 20.721 17.375 1.00 17.18 H new ATOM 1020 N ASP A 130 -9.257 18.363 16.220 1.00 17.22 N ATOM 1021 CA ASP A 130 -8.951 17.399 15.152 1.00 17.39 C ATOM 1022 C ASP A 130 -8.368 16.099 15.695 1.00 17.18 C ATOM 1023 O ASP A 130 -8.176 15.958 16.913 1.00 17.37 O ATOM 1024 CB ASP A 130 -8.097 18.012 14.008 1.00 17.16 C ATOM 1025 CG ASP A 130 -6.785 18.580 14.486 1.00 17.49 C ATOM 1026 OD1 ASP A 130 -5.897 17.825 14.938 1.00 17.72 O ATOM 1027 OD2 ASP A 130 -6.617 19.802 14.393 1.00 19.92 O ATOM 0 H ASP A 130 -8.677 18.391 16.855 1.00 17.22 H new ATOM 0 HA ASP A 130 -9.801 17.167 14.746 1.00 17.39 H new ATOM 0 HB2 ASP A 130 -7.924 17.330 13.341 1.00 17.16 H new ATOM 0 HB3 ASP A 130 -8.606 18.713 13.572 1.00 17.16 H new ATOM 1028 N PHE A 131 -8.115 15.145 14.799 1.00 17.40 N ATOM 1029 CA PHE A 131 -7.597 13.825 15.211 1.00 17.43 C ATOM 1030 C PHE A 131 -6.179 13.973 15.734 1.00 17.80 C ATOM 1031 O PHE A 131 -5.833 13.405 16.781 1.00 18.16 O ATOM 1032 CB PHE A 131 -7.659 12.810 14.065 1.00 17.01 C ATOM 1033 CG PHE A 131 -7.061 11.464 14.404 1.00 17.31 C ATOM 1034 CD1 PHE A 131 -5.739 11.175 14.078 1.00 16.11 C ATOM 1035 CD2 PHE A 131 -7.826 10.485 15.045 1.00 15.92 C ATOM 1036 CE1 PHE A 131 -5.176 9.937 14.380 1.00 16.68 C ATOM 1037 CE2 PHE A 131 -7.291 9.238 15.343 1.00 14.94 C ATOM 1038 CZ PHE A 131 -5.954 8.962 15.024 1.00 16.69 C ATOM 0 H PHE A 131 -8.233 15.235 13.952 1.00 17.40 H new ATOM 0 HA PHE A 131 -8.162 13.483 15.922 1.00 17.43 H new ATOM 0 HB2 PHE A 131 -8.585 12.686 13.805 1.00 17.01 H new ATOM 0 HB3 PHE A 131 -7.195 13.176 13.296 1.00 17.01 H new ATOM 0 HD1 PHE A 131 -5.222 11.820 13.651 1.00 16.11 H new ATOM 0 HD2 PHE A 131 -8.707 10.672 15.276 1.00 15.92 H new ATOM 0 HE1 PHE A 131 -4.291 9.758 14.157 1.00 16.68 H new ATOM 0 HE2 PHE A 131 -7.817 8.589 15.752 1.00 14.94 H new ATOM 0 HZ PHE A 131 -5.584 8.136 15.238 1.00 16.69 H new ATOM 1039 N GLY A 132 -5.377 14.748 15.001 1.00 17.44 N ATOM 1040 CA GLY A 132 -3.995 15.043 15.350 1.00 16.97 C ATOM 1041 C GLY A 132 -3.763 15.688 16.704 1.00 16.58 C ATOM 1042 O GLY A 132 -2.748 15.431 17.330 1.00 16.47 O ATOM 0 H GLY A 132 -5.632 15.124 14.271 1.00 17.44 H new ATOM 0 HA2 GLY A 132 -3.490 14.215 15.317 1.00 16.97 H new ATOM 0 HA3 GLY A 132 -3.627 15.627 14.668 1.00 16.97 H new ATOM 1043 N LYS A 133 -4.688 16.523 17.160 1.00 16.94 N ATOM 1044 CA LYS A 133 -4.596 17.124 18.498 1.00 17.28 C ATOM 1045 C LYS A 133 -5.077 16.205 19.623 1.00 17.41 C ATOM 1046 O LYS A 133 -4.527 16.226 20.712 1.00 16.84 O ATOM 1047 CB LYS A 133 -5.347 18.448 18.544 1.00 17.43 C ATOM 1048 CG LYS A 133 -4.632 19.589 17.802 1.00 19.25 C ATOM 1049 CD LYS A 133 -3.467 20.164 18.613 1.00 21.86 C ATOM 1050 CE LYS A 133 -2.681 21.161 17.759 1.00 25.49 C ATOM 1051 NZ LYS A 133 -1.626 21.869 18.555 1.00 27.43 N ATOM 0 H LYS A 133 -5.383 16.760 16.712 1.00 16.94 H new ATOM 0 HA LYS A 133 -3.651 17.276 18.655 1.00 17.28 H new ATOM 0 HB2 LYS A 133 -6.229 18.324 18.159 1.00 17.43 H new ATOM 0 HB3 LYS A 133 -5.476 18.706 19.470 1.00 17.43 H new ATOM 0 HG2 LYS A 133 -4.301 19.262 16.951 1.00 19.25 H new ATOM 0 HG3 LYS A 133 -5.268 20.295 17.607 1.00 19.25 H new ATOM 0 HD2 LYS A 133 -3.803 20.603 19.410 1.00 21.86 H new ATOM 0 HD3 LYS A 133 -2.883 19.448 18.908 1.00 21.86 H new ATOM 0 HE2 LYS A 133 -2.267 20.694 17.017 1.00 25.49 H new ATOM 0 HE3 LYS A 133 -3.291 21.813 17.379 1.00 25.49 H new ATOM 0 HZ1 LYS A 133 -1.190 22.439 18.029 1.00 27.43 H new ATOM 0 HZ2 LYS A 133 -2.008 22.315 19.224 1.00 27.43 H new ATOM 0 HZ3 LYS A 133 -1.053 21.273 18.885 1.00 27.43 H new ATOM 1052 N ALA A 134 -6.109 15.408 19.334 1.00 18.05 N ATOM 1053 CA ALA A 134 -6.639 14.388 20.242 1.00 18.29 C ATOM 1054 C ALA A 134 -5.644 13.256 20.549 1.00 18.83 C ATOM 1055 O ALA A 134 -5.616 12.764 21.686 1.00 19.16 O ATOM 1056 CB ALA A 134 -7.949 13.821 19.697 1.00 18.15 C ATOM 0 H ALA A 134 -6.530 15.447 18.585 1.00 18.05 H new ATOM 0 HA ALA A 134 -6.804 14.835 21.087 1.00 18.29 H new ATOM 0 HB1 ALA A 134 -8.289 13.148 20.307 1.00 18.15 H new ATOM 0 HB2 ALA A 134 -8.599 14.535 19.610 1.00 18.15 H new ATOM 0 HB3 ALA A 134 -7.791 13.420 18.828 1.00 18.15 H new ATOM 1057 N VAL A 135 -4.830 12.846 19.563 1.00 19.54 N ATOM 1058 CA VAL A 135 -3.722 11.878 19.809 1.00 20.25 C ATOM 1059 C VAL A 135 -2.565 12.450 20.652 1.00 20.23 C ATOM 1060 O VAL A 135 -1.543 11.806 20.829 1.00 21.03 O ATOM 1061 CB VAL A 135 -3.133 11.231 18.506 1.00 20.51 C ATOM 1062 CG1 VAL A 135 -4.209 10.538 17.708 1.00 21.14 C ATOM 1063 CG2 VAL A 135 -2.378 12.248 17.648 1.00 19.78 C ATOM 0 H VAL A 135 -4.895 13.110 18.747 1.00 19.54 H new ATOM 0 HA VAL A 135 -4.161 11.182 20.323 1.00 20.25 H new ATOM 0 HB VAL A 135 -2.489 10.563 18.787 1.00 20.51 H new ATOM 0 HG11 VAL A 135 -3.820 10.148 16.910 1.00 21.14 H new ATOM 0 HG12 VAL A 135 -4.612 9.839 18.246 1.00 21.14 H new ATOM 0 HG13 VAL A 135 -4.889 11.182 17.454 1.00 21.14 H new ATOM 0 HG21 VAL A 135 -2.031 11.809 16.856 1.00 19.78 H new ATOM 0 HG22 VAL A 135 -2.981 12.961 17.385 1.00 19.78 H new ATOM 0 HG23 VAL A 135 -1.642 12.620 18.159 1.00 19.78 H new ATOM 1064 N GLN A 136 -2.719 13.661 21.150 1.00 20.13 N ATOM 1065 CA GLN A 136 -1.715 14.251 22.014 1.00 20.31 C ATOM 1066 C GLN A 136 -2.273 14.368 23.431 1.00 19.71 C ATOM 1067 O GLN A 136 -1.699 15.051 24.278 1.00 20.00 O ATOM 1068 CB GLN A 136 -1.312 15.619 21.463 1.00 20.25 C ATOM 1069 CG GLN A 136 -0.424 15.523 20.223 1.00 21.09 C ATOM 1070 CD GLN A 136 0.055 16.876 19.716 1.00 21.75 C ATOM 1071 OE1 GLN A 136 0.280 17.826 20.628 1.00 24.37 O flip ATOM 1072 NE2 GLN A 136 0.219 17.062 18.510 1.00 21.88 N flip ATOM 0 H GLN A 136 -3.402 14.162 21.000 1.00 20.13 H new ATOM 0 HA GLN A 136 -0.925 13.689 22.042 1.00 20.31 H new ATOM 0 HB2 GLN A 136 -2.112 16.123 21.244 1.00 20.25 H new ATOM 0 HB3 GLN A 136 -0.844 16.115 22.153 1.00 20.25 H new ATOM 0 HG2 GLN A 136 0.347 14.970 20.427 1.00 21.09 H new ATOM 0 HG3 GLN A 136 -0.915 15.075 19.516 1.00 21.09 H new ATOM 0 HE21 GLN A 136 0.064 16.426 17.952 1.00 21.88 H new ATOM 0 HE22 GLN A 136 0.489 17.828 18.226 1.00 21.88 H new ATOM 1073 N GLN A 137 -3.395 13.684 23.666 1.00 19.13 N ATOM 1074 CA GLN A 137 -4.228 13.839 24.874 1.00 18.69 C ATOM 1075 C GLN A 137 -4.562 12.476 25.489 1.00 18.39 C ATOM 1076 O GLN A 137 -4.885 11.536 24.758 1.00 18.04 O ATOM 1077 CB GLN A 137 -5.546 14.551 24.530 1.00 18.22 C ATOM 1078 CG GLN A 137 -5.409 15.808 23.663 1.00 17.30 C ATOM 1079 CD GLN A 137 -4.552 16.910 24.295 1.00 16.93 C ATOM 1080 OE1 GLN A 137 -4.486 16.938 25.610 1.00 19.13 O flip ATOM 1081 NE2 GLN A 137 -3.967 17.727 23.588 1.00 14.61 N flip ATOM 0 H GLN A 137 -3.705 13.100 23.115 1.00 19.13 H new ATOM 0 HA GLN A 137 -3.721 14.367 25.511 1.00 18.69 H new ATOM 0 HB2 GLN A 137 -6.125 13.922 24.072 1.00 18.22 H new ATOM 0 HB3 GLN A 137 -5.990 14.794 25.357 1.00 18.22 H new ATOM 0 HG2 GLN A 137 -5.022 15.560 22.809 1.00 17.30 H new ATOM 0 HG3 GLN A 137 -6.293 16.163 23.482 1.00 17.30 H new ATOM 0 HE21 GLN A 137 -4.032 17.679 22.732 1.00 14.61 H new ATOM 0 HE22 GLN A 137 -3.493 18.347 23.949 1.00 14.61 H new ATOM 1082 N PRO A 138 -4.502 12.371 26.830 1.00 18.27 N ATOM 1083 CA PRO A 138 -4.809 11.080 27.470 1.00 18.12 C ATOM 1084 C PRO A 138 -6.255 10.609 27.259 1.00 17.74 C ATOM 1085 O PRO A 138 -6.499 9.391 27.182 1.00 17.43 O ATOM 1086 CB PRO A 138 -4.485 11.318 28.956 1.00 18.46 C ATOM 1087 CG PRO A 138 -4.494 12.825 29.123 1.00 18.81 C ATOM 1088 CD PRO A 138 -4.092 13.403 27.801 1.00 18.29 C ATOM 0 HA PRO A 138 -4.289 10.360 27.079 1.00 18.12 H new ATOM 0 HB2 PRO A 138 -5.143 10.897 29.531 1.00 18.46 H new ATOM 0 HB3 PRO A 138 -3.622 10.944 29.192 1.00 18.46 H new ATOM 0 HG2 PRO A 138 -5.375 13.138 29.383 1.00 18.81 H new ATOM 0 HG3 PRO A 138 -3.878 13.099 29.821 1.00 18.81 H new ATOM 0 HD2 PRO A 138 -4.536 14.248 27.632 1.00 18.29 H new ATOM 0 HD3 PRO A 138 -3.138 13.571 27.761 1.00 18.29 H new ATOM 1089 N ASP A 139 -7.197 11.551 27.157 1.00 16.89 N ATOM 1090 CA ASP A 139 -8.576 11.199 26.843 1.00 16.12 C ATOM 1091 C ASP A 139 -8.958 11.506 25.391 1.00 15.64 C ATOM 1092 O ASP A 139 -10.127 11.732 25.084 1.00 15.26 O ATOM 1093 CB ASP A 139 -9.552 11.863 27.824 1.00 16.62 C ATOM 1094 CG ASP A 139 -9.532 13.376 27.757 1.00 16.41 C ATOM 1095 OD1 ASP A 139 -10.440 13.976 28.359 1.00 16.22 O ATOM 1096 OD2 ASP A 139 -8.624 13.973 27.125 1.00 18.20 O ATOM 0 H ASP A 139 -7.056 12.392 27.266 1.00 16.89 H new ATOM 0 HA ASP A 139 -8.643 10.237 26.945 1.00 16.12 H new ATOM 0 HB2 ASP A 139 -10.451 11.549 27.638 1.00 16.62 H new ATOM 0 HB3 ASP A 139 -9.334 11.583 28.727 1.00 16.62 H new ATOM 1097 N GLY A 140 -7.966 11.494 24.504 1.00 14.93 N ATOM 1098 CA GLY A 140 -8.160 11.908 23.130 1.00 13.68 C ATOM 1099 C GLY A 140 -9.005 10.996 22.267 1.00 13.24 C ATOM 1100 O GLY A 140 -9.842 11.485 21.501 1.00 13.06 O ATOM 0 H GLY A 140 -7.164 11.245 24.688 1.00 14.93 H new ATOM 0 HA2 GLY A 140 -8.567 12.788 23.132 1.00 13.68 H new ATOM 0 HA3 GLY A 140 -7.289 12.000 22.714 1.00 13.68 H new ATOM 1101 N LEU A 141 -8.761 9.686 22.356 1.00 12.42 N ATOM 1102 CA LEU A 141 -9.457 8.710 21.509 1.00 12.09 C ATOM 1103 C LEU A 141 -10.319 7.774 22.318 1.00 12.04 C ATOM 1104 O LEU A 141 -10.046 7.538 23.493 1.00 12.28 O ATOM 1105 CB LEU A 141 -8.477 7.876 20.676 1.00 11.78 C ATOM 1106 CG LEU A 141 -7.554 8.520 19.644 1.00 11.45 C ATOM 1107 CD1 LEU A 141 -6.872 7.440 18.905 1.00 12.37 C ATOM 1108 CD2 LEU A 141 -8.281 9.443 18.661 1.00 9.87 C ATOM 0 H LEU A 141 -8.194 9.340 22.902 1.00 12.42 H new ATOM 0 HA LEU A 141 -10.021 9.230 20.916 1.00 12.09 H new ATOM 0 HB2 LEU A 141 -7.910 7.400 21.302 1.00 11.78 H new ATOM 0 HB3 LEU A 141 -9.003 7.210 20.206 1.00 11.78 H new ATOM 0 HG LEU A 141 -6.924 9.083 20.121 1.00 11.45 H new ATOM 0 HD11 LEU A 141 -6.279 7.826 18.242 1.00 12.37 H new ATOM 0 HD12 LEU A 141 -6.357 6.900 19.524 1.00 12.37 H new ATOM 0 HD13 LEU A 141 -7.532 6.883 18.463 1.00 12.37 H new ATOM 0 HD21 LEU A 141 -7.641 9.818 18.035 1.00 9.87 H new ATOM 0 HD22 LEU A 141 -8.949 8.936 18.174 1.00 9.87 H new ATOM 0 HD23 LEU A 141 -8.713 10.161 19.150 1.00 9.87 H new ATOM 1109 N ALA A 142 -11.375 7.273 21.674 1.00 11.66 N ATOM 1110 CA ALA A 142 -12.194 6.179 22.182 1.00 11.56 C ATOM 1111 C ALA A 142 -12.285 5.152 21.073 1.00 11.19 C ATOM 1112 O ALA A 142 -12.735 5.480 19.983 1.00 10.69 O ATOM 1113 CB ALA A 142 -13.596 6.671 22.549 1.00 11.99 C ATOM 0 H ALA A 142 -11.639 7.570 20.911 1.00 11.66 H new ATOM 0 HA ALA A 142 -11.799 5.804 22.984 1.00 11.56 H new ATOM 0 HB1 ALA A 142 -14.122 5.928 22.884 1.00 11.99 H new ATOM 0 HB2 ALA A 142 -13.530 7.355 23.234 1.00 11.99 H new ATOM 0 HB3 ALA A 142 -14.025 7.042 21.762 1.00 11.99 H new ATOM 1114 N VAL A 143 -11.812 3.928 21.325 1.00 11.10 N ATOM 1115 CA VAL A 143 -11.937 2.856 20.319 1.00 10.90 C ATOM 1116 C VAL A 143 -12.956 1.801 20.788 1.00 11.22 C ATOM 1117 O VAL A 143 -12.937 1.366 21.941 1.00 10.62 O ATOM 1118 CB VAL A 143 -10.556 2.225 19.901 1.00 10.58 C ATOM 1119 CG1 VAL A 143 -10.721 1.275 18.711 1.00 11.33 C ATOM 1120 CG2 VAL A 143 -9.530 3.290 19.543 1.00 8.24 C ATOM 0 H VAL A 143 -11.422 3.697 22.056 1.00 11.10 H new ATOM 0 HA VAL A 143 -12.275 3.261 19.505 1.00 10.90 H new ATOM 0 HB VAL A 143 -10.236 1.730 20.671 1.00 10.58 H new ATOM 0 HG11 VAL A 143 -9.858 0.900 18.474 1.00 11.33 H new ATOM 0 HG12 VAL A 143 -11.329 0.558 18.951 1.00 11.33 H new ATOM 0 HG13 VAL A 143 -11.080 1.764 17.954 1.00 11.33 H new ATOM 0 HG21 VAL A 143 -8.695 2.864 19.292 1.00 8.24 H new ATOM 0 HG22 VAL A 143 -9.859 3.820 18.800 1.00 8.24 H new ATOM 0 HG23 VAL A 143 -9.381 3.866 20.309 1.00 8.24 H new ATOM 1121 N LEU A 144 -13.845 1.417 19.876 1.00 11.09 N ATOM 1122 CA LEU A 144 -14.851 0.390 20.126 1.00 10.94 C ATOM 1123 C LEU A 144 -14.364 -0.894 19.472 1.00 10.70 C ATOM 1124 O LEU A 144 -14.295 -0.987 18.244 1.00 10.09 O ATOM 1125 CB LEU A 144 -16.206 0.831 19.529 1.00 10.53 C ATOM 1126 CG LEU A 144 -17.586 0.517 20.115 1.00 10.78 C ATOM 1127 CD1 LEU A 144 -18.538 -0.023 18.979 1.00 7.19 C ATOM 1128 CD2 LEU A 144 -17.574 -0.430 21.342 1.00 9.76 C ATOM 0 H LEU A 144 -13.881 1.750 19.084 1.00 11.09 H new ATOM 0 HA LEU A 144 -14.979 0.250 21.077 1.00 10.94 H new ATOM 0 HB2 LEU A 144 -16.162 1.798 19.462 1.00 10.53 H new ATOM 0 HB3 LEU A 144 -16.220 0.485 18.623 1.00 10.53 H new ATOM 0 HG LEU A 144 -17.928 1.355 20.463 1.00 10.78 H new ATOM 0 HD11 LEU A 144 -19.410 -0.220 19.354 1.00 7.19 H new ATOM 0 HD12 LEU A 144 -18.629 0.650 18.286 1.00 7.19 H new ATOM 0 HD13 LEU A 144 -18.161 -0.831 18.597 1.00 7.19 H new ATOM 0 HD21 LEU A 144 -18.483 -0.575 21.648 1.00 9.76 H new ATOM 0 HD22 LEU A 144 -17.178 -1.279 21.092 1.00 9.76 H new ATOM 0 HD23 LEU A 144 -17.053 -0.029 22.055 1.00 9.76 H new ATOM 1129 N GLY A 145 -13.975 -1.864 20.298 1.00 11.20 N ATOM 1130 CA GLY A 145 -13.407 -3.112 19.807 1.00 11.56 C ATOM 1131 C GLY A 145 -14.483 -4.178 19.780 1.00 12.78 C ATOM 1132 O GLY A 145 -15.238 -4.326 20.729 1.00 13.50 O ATOM 0 H GLY A 145 -14.034 -1.815 21.155 1.00 11.20 H new ATOM 0 HA2 GLY A 145 -13.041 -2.985 18.918 1.00 11.56 H new ATOM 0 HA3 GLY A 145 -12.674 -3.392 20.378 1.00 11.56 H new ATOM 1133 N ILE A 146 -14.546 -4.917 18.680 1.00 13.44 N ATOM 1134 CA ILE A 146 -15.579 -5.902 18.425 1.00 13.37 C ATOM 1135 C ILE A 146 -14.888 -7.158 17.914 1.00 14.01 C ATOM 1136 O ILE A 146 -14.140 -7.112 16.929 1.00 14.54 O ATOM 1137 CB ILE A 146 -16.571 -5.386 17.358 1.00 12.55 C ATOM 1138 CG1 ILE A 146 -17.039 -3.964 17.724 1.00 13.40 C ATOM 1139 CG2 ILE A 146 -17.719 -6.370 17.143 1.00 12.11 C ATOM 1140 CD1 ILE A 146 -18.361 -3.513 17.118 1.00 12.73 C ATOM 0 H ILE A 146 -13.970 -4.855 18.044 1.00 13.44 H new ATOM 0 HA ILE A 146 -16.080 -6.081 19.236 1.00 13.37 H new ATOM 0 HB ILE A 146 -16.121 -5.326 16.501 1.00 12.55 H new ATOM 0 HG12 ILE A 146 -17.111 -3.906 18.690 1.00 13.40 H new ATOM 0 HG13 ILE A 146 -16.350 -3.337 17.453 1.00 13.40 H new ATOM 0 HG21 ILE A 146 -18.324 -6.020 16.470 1.00 12.11 H new ATOM 0 HG22 ILE A 146 -17.364 -7.222 16.846 1.00 12.11 H new ATOM 0 HG23 ILE A 146 -18.200 -6.493 17.976 1.00 12.11 H new ATOM 0 HD11 ILE A 146 -18.560 -2.610 17.411 1.00 12.73 H new ATOM 0 HD12 ILE A 146 -18.297 -3.532 16.150 1.00 12.73 H new ATOM 0 HD13 ILE A 146 -19.070 -4.109 17.406 1.00 12.73 H new ATOM 1141 N PHE A 147 -15.139 -8.280 18.578 1.00 14.55 N ATOM 1142 CA PHE A 147 -14.517 -9.550 18.186 1.00 14.56 C ATOM 1143 C PHE A 147 -15.242 -10.201 17.013 1.00 14.65 C ATOM 1144 O PHE A 147 -16.447 -10.043 16.869 1.00 14.60 O ATOM 1145 CB PHE A 147 -14.461 -10.506 19.375 1.00 14.32 C ATOM 1146 CG PHE A 147 -13.527 -10.059 20.487 1.00 13.57 C ATOM 1147 CD1 PHE A 147 -12.154 -10.032 20.298 1.00 14.50 C ATOM 1148 CD2 PHE A 147 -14.029 -9.700 21.718 1.00 13.48 C ATOM 1149 CE1 PHE A 147 -11.296 -9.660 21.324 1.00 13.35 C ATOM 1150 CE2 PHE A 147 -13.183 -9.318 22.753 1.00 13.95 C ATOM 1151 CZ PHE A 147 -11.814 -9.302 22.554 1.00 14.71 C ATOM 0 H PHE A 147 -15.664 -8.333 19.257 1.00 14.55 H new ATOM 0 HA PHE A 147 -13.613 -9.353 17.896 1.00 14.56 H new ATOM 0 HB2 PHE A 147 -15.355 -10.608 19.738 1.00 14.32 H new ATOM 0 HB3 PHE A 147 -14.180 -11.380 19.062 1.00 14.32 H new ATOM 0 HD1 PHE A 147 -11.802 -10.267 19.470 1.00 14.50 H new ATOM 0 HD2 PHE A 147 -14.948 -9.713 21.859 1.00 13.48 H new ATOM 0 HE1 PHE A 147 -10.377 -9.652 21.184 1.00 13.35 H new ATOM 0 HE2 PHE A 147 -13.537 -9.074 23.578 1.00 13.95 H new ATOM 0 HZ PHE A 147 -11.245 -9.051 23.245 1.00 14.71 H new ATOM 1152 N LEU A 148 -14.498 -10.910 16.165 1.00 14.71 N ATOM 1153 CA LEU A 148 -15.100 -11.669 15.070 1.00 14.04 C ATOM 1154 C LEU A 148 -14.810 -13.151 15.254 1.00 15.09 C ATOM 1155 O LEU A 148 -13.664 -13.531 15.524 1.00 14.63 O ATOM 1156 CB LEU A 148 -14.562 -11.201 13.700 1.00 14.19 C ATOM 1157 CG LEU A 148 -15.128 -9.987 12.947 1.00 11.03 C ATOM 1158 CD1 LEU A 148 -14.974 -8.665 13.737 1.00 11.48 C ATOM 1159 CD2 LEU A 148 -14.485 -9.871 11.582 1.00 13.53 C ATOM 0 H LEU A 148 -13.641 -10.964 16.207 1.00 14.71 H new ATOM 0 HA LEU A 148 -16.058 -11.516 15.087 1.00 14.04 H new ATOM 0 HB2 LEU A 148 -13.614 -11.033 13.820 1.00 14.19 H new ATOM 0 HB3 LEU A 148 -14.642 -11.959 13.100 1.00 14.19 H new ATOM 0 HG LEU A 148 -16.081 -10.137 12.842 1.00 11.03 H new ATOM 0 HD11 LEU A 148 -15.346 -7.933 13.220 1.00 11.48 H new ATOM 0 HD12 LEU A 148 -15.446 -8.736 14.581 1.00 11.48 H new ATOM 0 HD13 LEU A 148 -14.034 -8.496 13.906 1.00 11.48 H new ATOM 0 HD21 LEU A 148 -14.850 -9.102 11.117 1.00 13.53 H new ATOM 0 HD22 LEU A 148 -13.527 -9.762 11.684 1.00 13.53 H new ATOM 0 HD23 LEU A 148 -14.666 -10.674 11.069 1.00 13.53 H new ATOM 1160 N LYS A 149 -15.857 -13.979 15.149 1.00 15.21 N ATOM 1161 CA LYS A 149 -15.695 -15.435 15.083 1.00 15.51 C ATOM 1162 C LYS A 149 -16.231 -15.952 13.758 1.00 15.61 C ATOM 1163 O LYS A 149 -17.085 -15.325 13.135 1.00 15.26 O ATOM 1164 CB LYS A 149 -16.401 -16.144 16.258 1.00 15.91 C ATOM 1165 CG LYS A 149 -17.898 -15.885 16.392 1.00 14.76 C ATOM 1166 CD LYS A 149 -18.533 -16.880 17.359 1.00 16.82 C ATOM 1167 CE LYS A 149 -20.031 -17.026 17.129 1.00 20.18 C ATOM 1168 NZ LYS A 149 -20.373 -17.840 15.895 1.00 22.10 N ATOM 0 H LYS A 149 -16.674 -13.713 15.114 1.00 15.21 H new ATOM 0 HA LYS A 149 -14.748 -15.634 15.150 1.00 15.51 H new ATOM 0 HB2 LYS A 149 -16.263 -17.100 16.166 1.00 15.91 H new ATOM 0 HB3 LYS A 149 -15.969 -15.873 17.083 1.00 15.91 H new ATOM 0 HG2 LYS A 149 -18.047 -14.980 16.707 1.00 14.76 H new ATOM 0 HG3 LYS A 149 -18.322 -15.956 15.523 1.00 14.76 H new ATOM 0 HD2 LYS A 149 -18.106 -17.745 17.258 1.00 16.82 H new ATOM 0 HD3 LYS A 149 -18.374 -16.590 18.271 1.00 16.82 H new ATOM 0 HE2 LYS A 149 -20.432 -17.445 17.906 1.00 20.18 H new ATOM 0 HE3 LYS A 149 -20.427 -16.144 17.047 1.00 20.18 H new ATOM 0 HZ1 LYS A 149 -21.055 -17.460 15.468 1.00 22.10 H new ATOM 0 HZ2 LYS A 149 -19.666 -17.872 15.355 1.00 22.10 H new ATOM 0 HZ3 LYS A 149 -20.599 -18.666 16.137 1.00 22.10 H new ATOM 1169 N VAL A 150 -15.733 -17.104 13.338 1.00 15.56 N ATOM 1170 CA VAL A 150 -16.195 -17.739 12.109 1.00 15.50 C ATOM 1171 C VAL A 150 -17.465 -18.556 12.374 1.00 16.28 C ATOM 1172 O VAL A 150 -17.531 -19.370 13.308 1.00 16.33 O ATOM 1173 CB VAL A 150 -15.073 -18.592 11.476 1.00 15.38 C ATOM 1174 CG1 VAL A 150 -15.519 -19.206 10.153 1.00 13.94 C ATOM 1175 CG2 VAL A 150 -13.826 -17.727 11.292 1.00 13.97 C ATOM 0 H VAL A 150 -15.120 -17.541 13.754 1.00 15.56 H new ATOM 0 HA VAL A 150 -16.423 -17.049 11.466 1.00 15.50 H new ATOM 0 HB VAL A 150 -14.864 -19.329 12.071 1.00 15.38 H new ATOM 0 HG11 VAL A 150 -14.795 -19.734 9.781 1.00 13.94 H new ATOM 0 HG12 VAL A 150 -16.290 -19.775 10.304 1.00 13.94 H new ATOM 0 HG13 VAL A 150 -15.756 -18.500 9.532 1.00 13.94 H new ATOM 0 HG21 VAL A 150 -13.119 -18.259 10.895 1.00 13.97 H new ATOM 0 HG22 VAL A 150 -14.034 -16.979 10.710 1.00 13.97 H new ATOM 0 HG23 VAL A 150 -13.533 -17.393 12.154 1.00 13.97 H new ATOM 1176 N GLY A 151 -18.481 -18.296 11.560 1.00 16.54 N ATOM 1177 CA GLY A 151 -19.747 -19.003 11.640 1.00 16.79 C ATOM 1178 C GLY A 151 -20.567 -18.627 10.433 1.00 16.52 C ATOM 1179 O GLY A 151 -20.183 -18.915 9.305 1.00 16.81 O ATOM 0 H GLY A 151 -18.453 -17.699 10.942 1.00 16.54 H new ATOM 0 HA2 GLY A 151 -19.599 -19.961 11.665 1.00 16.79 H new ATOM 0 HA3 GLY A 151 -20.216 -18.767 12.456 1.00 16.79 H new ATOM 1180 N SER A 152 -21.701 -17.985 10.681 1.00 16.82 N ATOM 1181 CA ASER A 152 -22.571 -17.521 9.606 0.50 16.94 C ATOM 1182 CA BSER A 152 -22.589 -17.508 9.619 0.50 16.88 C ATOM 1183 C SER A 152 -22.102 -16.162 9.109 1.00 16.95 C ATOM 1184 O SER A 152 -21.506 -15.391 9.869 1.00 16.98 O ATOM 1185 CB ASER A 152 -24.020 -17.456 10.083 0.50 16.97 C ATOM 1186 CB BSER A 152 -24.025 -17.373 10.135 0.50 16.90 C ATOM 1187 OG ASER A 152 -24.437 -18.727 10.552 0.50 16.78 O ATOM 1188 OG BSER A 152 -24.142 -16.297 11.051 0.50 16.34 O ATOM 0 H ASER A 152 -21.988 -17.806 11.472 0.50 16.82 H new ATOM 0 H BSER A 152 -21.982 -17.811 11.475 0.50 16.82 H new ATOM 0 HA ASER A 152 -22.526 -18.151 8.870 0.50 16.88 H new ATOM 0 HA BSER A 152 -22.579 -18.154 8.895 0.50 16.88 H new ATOM 0 HB2ASER A 152 -24.106 -16.798 10.791 0.50 16.90 H new ATOM 0 HB2BSER A 152 -24.628 -17.232 9.388 0.50 16.90 H new ATOM 0 HB3ASER A 152 -24.594 -17.167 9.357 0.50 16.90 H new ATOM 0 HB3BSER A 152 -24.295 -18.199 10.566 0.50 16.90 H new ATOM 0 HG ASER A 152 -25.234 -18.682 10.814 0.50 16.34 H new ATOM 0 HG BSER A 152 -23.414 -16.195 11.458 0.50 16.34 H new ATOM 1189 N ALA A 153 -22.364 -15.876 7.833 1.00 17.05 N ATOM 1190 CA ALA A 153 -21.903 -14.627 7.233 1.00 16.82 C ATOM 1191 C ALA A 153 -22.461 -13.424 7.957 1.00 16.81 C ATOM 1192 O ALA A 153 -23.591 -13.442 8.445 1.00 17.29 O ATOM 1193 CB ALA A 153 -22.247 -14.559 5.750 1.00 16.57 C ATOM 0 H ALA A 153 -22.805 -16.389 7.302 1.00 17.05 H new ATOM 0 HA ALA A 153 -20.937 -14.612 7.321 1.00 16.82 H new ATOM 0 HB1 ALA A 153 -21.928 -13.720 5.382 1.00 16.57 H new ATOM 0 HB2 ALA A 153 -21.823 -15.297 5.285 1.00 16.57 H new ATOM 0 HB3 ALA A 153 -23.209 -14.616 5.638 1.00 16.57 H new ATOM 1194 N LYS A 154 -21.656 -12.374 8.020 1.00 16.66 N ATOM 1195 CA LYS A 154 -22.128 -11.090 8.492 1.00 17.05 C ATOM 1196 C LYS A 154 -22.596 -10.270 7.277 1.00 17.20 C ATOM 1197 O LYS A 154 -21.772 -9.855 6.449 1.00 17.86 O ATOM 1198 CB LYS A 154 -21.015 -10.391 9.290 1.00 16.38 C ATOM 1199 CG LYS A 154 -21.443 -9.160 10.056 1.00 16.28 C ATOM 1200 CD LYS A 154 -22.541 -9.504 11.040 1.00 16.26 C ATOM 1201 CE LYS A 154 -22.833 -8.343 11.953 1.00 16.50 C ATOM 1202 NZ LYS A 154 -23.715 -8.795 13.047 1.00 16.24 N ATOM 0 H LYS A 154 -20.827 -12.388 7.791 1.00 16.66 H new ATOM 0 HA LYS A 154 -22.881 -11.191 9.095 1.00 17.05 H new ATOM 0 HB2 LYS A 154 -20.638 -11.028 9.916 1.00 16.38 H new ATOM 0 HB3 LYS A 154 -20.306 -10.142 8.677 1.00 16.38 H new ATOM 0 HG2 LYS A 154 -20.683 -8.786 10.529 1.00 16.28 H new ATOM 0 HG3 LYS A 154 -21.756 -8.480 9.438 1.00 16.28 H new ATOM 0 HD2 LYS A 154 -23.346 -9.751 10.558 1.00 16.26 H new ATOM 0 HD3 LYS A 154 -22.278 -10.275 11.566 1.00 16.26 H new ATOM 0 HE2 LYS A 154 -22.007 -7.987 12.315 1.00 16.50 H new ATOM 0 HE3 LYS A 154 -23.257 -7.626 11.456 1.00 16.50 H new ATOM 0 HZ1 LYS A 154 -23.627 -8.249 13.744 1.00 16.24 H new ATOM 0 HZ2 LYS A 154 -24.561 -8.788 12.769 1.00 16.24 H new ATOM 0 HZ3 LYS A 154 -23.490 -9.622 13.288 1.00 16.24 H new ATOM 1203 N PRO A 155 -23.936 -10.102 7.113 1.00 17.90 N ATOM 1204 CA PRO A 155 -24.453 -9.287 5.987 1.00 17.51 C ATOM 1205 C PRO A 155 -23.821 -7.899 5.835 1.00 17.45 C ATOM 1206 O PRO A 155 -23.427 -7.532 4.736 1.00 17.31 O ATOM 1207 CB PRO A 155 -25.952 -9.181 6.300 1.00 17.76 C ATOM 1208 CG PRO A 155 -26.246 -10.486 7.061 1.00 17.56 C ATOM 1209 CD PRO A 155 -25.037 -10.711 7.902 1.00 17.05 C ATOM 0 HA PRO A 155 -24.241 -9.705 5.138 1.00 17.51 H new ATOM 0 HB2 PRO A 155 -26.151 -8.399 6.839 1.00 17.76 H new ATOM 0 HB3 PRO A 155 -26.483 -9.111 5.491 1.00 17.76 H new ATOM 0 HG2 PRO A 155 -27.044 -10.405 7.606 1.00 17.56 H new ATOM 0 HG3 PRO A 155 -26.393 -11.225 6.450 1.00 17.56 H new ATOM 0 HD2 PRO A 155 -25.126 -10.291 8.772 1.00 17.05 H new ATOM 0 HD3 PRO A 155 -24.883 -11.656 8.058 1.00 17.05 H new ATOM 1210 N GLY A 156 -23.725 -7.140 6.925 1.00 17.76 N ATOM 1211 CA GLY A 156 -23.191 -5.758 6.888 1.00 17.85 C ATOM 1212 C GLY A 156 -21.703 -5.596 6.580 1.00 17.75 C ATOM 1213 O GLY A 156 -21.229 -4.483 6.370 1.00 18.38 O ATOM 0 H GLY A 156 -23.964 -7.402 7.708 1.00 17.76 H new ATOM 0 HA2 GLY A 156 -23.692 -5.259 6.224 1.00 17.85 H new ATOM 0 HA3 GLY A 156 -23.368 -5.344 7.747 1.00 17.85 H new ATOM 1214 N LEU A 157 -20.978 -6.714 6.588 1.00 17.99 N ATOM 1215 CA LEU A 157 -19.579 -6.800 6.165 1.00 17.79 C ATOM 1216 C LEU A 157 -19.377 -7.008 4.657 1.00 18.42 C ATOM 1217 O LEU A 157 -18.303 -6.715 4.145 1.00 18.43 O ATOM 1218 CB LEU A 157 -18.898 -7.950 6.913 1.00 17.50 C ATOM 1219 CG LEU A 157 -17.377 -8.119 6.910 1.00 17.39 C ATOM 1220 CD1 LEU A 157 -16.644 -6.828 7.323 1.00 15.14 C ATOM 1221 CD2 LEU A 157 -17.014 -9.271 7.817 1.00 16.77 C ATOM 0 H LEU A 157 -21.297 -7.469 6.848 1.00 17.99 H new ATOM 0 HA LEU A 157 -19.185 -5.940 6.378 1.00 17.79 H new ATOM 0 HB2 LEU A 157 -19.172 -7.883 7.841 1.00 17.50 H new ATOM 0 HB3 LEU A 157 -19.273 -8.774 6.565 1.00 17.50 H new ATOM 0 HG LEU A 157 -17.088 -8.312 6.004 1.00 17.39 H new ATOM 0 HD11 LEU A 157 -15.686 -6.980 7.307 1.00 15.14 H new ATOM 0 HD12 LEU A 157 -16.868 -6.116 6.703 1.00 15.14 H new ATOM 0 HD13 LEU A 157 -16.916 -6.574 8.219 1.00 15.14 H new ATOM 0 HD21 LEU A 157 -16.051 -9.388 7.823 1.00 16.77 H new ATOM 0 HD22 LEU A 157 -17.322 -9.084 8.717 1.00 16.77 H new ATOM 0 HD23 LEU A 157 -17.435 -10.083 7.494 1.00 16.77 H new ATOM 1222 N GLN A 158 -20.387 -7.518 3.949 1.00 19.36 N ATOM 1223 CA GLN A 158 -20.194 -7.985 2.564 1.00 20.45 C ATOM 1224 C GLN A 158 -19.780 -6.901 1.555 1.00 21.25 C ATOM 1225 O GLN A 158 -19.002 -7.173 0.641 1.00 22.26 O ATOM 1226 CB GLN A 158 -21.425 -8.765 2.061 1.00 20.92 C ATOM 1227 CG GLN A 158 -21.159 -9.658 0.827 1.00 20.13 C ATOM 1228 CD GLN A 158 -20.027 -10.667 1.038 1.00 20.56 C ATOM 1229 OE1 GLN A 158 -19.892 -11.268 2.109 1.00 20.52 O ATOM 1230 NE2 GLN A 158 -19.211 -10.855 0.006 1.00 18.37 N ATOM 0 H GLN A 158 -21.189 -7.604 4.246 1.00 19.36 H new ATOM 0 HA GLN A 158 -19.431 -8.581 2.614 1.00 20.45 H new ATOM 0 HB2 GLN A 158 -21.758 -9.321 2.783 1.00 20.92 H new ATOM 0 HB3 GLN A 158 -22.127 -8.133 1.843 1.00 20.92 H new ATOM 0 HG2 GLN A 158 -21.972 -10.137 0.602 1.00 20.13 H new ATOM 0 HG3 GLN A 158 -20.943 -9.094 0.068 1.00 20.13 H new ATOM 0 HE21 GLN A 158 -19.335 -10.419 -0.725 1.00 18.37 H new ATOM 0 HE22 GLN A 158 -18.559 -11.412 0.069 1.00 18.37 H new ATOM 1231 N LYS A 159 -20.278 -5.681 1.725 1.00 21.86 N ATOM 1232 CA LYS A 159 -19.900 -4.571 0.847 1.00 23.15 C ATOM 1233 C LYS A 159 -18.387 -4.273 0.947 1.00 23.51 C ATOM 1234 O LYS A 159 -17.755 -3.828 -0.030 1.00 23.36 O ATOM 1235 CB LYS A 159 -20.754 -3.331 1.145 1.00 23.15 C ATOM 1236 CG LYS A 159 -22.235 -3.477 0.701 1.00 24.60 C ATOM 1237 CD LYS A 159 -23.174 -2.433 1.362 1.00 24.73 C ATOM 1238 CE LYS A 159 -23.522 -1.250 0.417 1.00 26.17 C ATOM 1239 NZ LYS A 159 -23.816 0.038 1.148 1.00 26.41 N ATOM 0 H LYS A 159 -20.838 -5.472 2.343 1.00 21.86 H new ATOM 0 HA LYS A 159 -20.076 -4.831 -0.071 1.00 23.15 H new ATOM 0 HB2 LYS A 159 -20.726 -3.149 2.097 1.00 23.15 H new ATOM 0 HB3 LYS A 159 -20.364 -2.564 0.698 1.00 23.15 H new ATOM 0 HG2 LYS A 159 -22.288 -3.387 -0.263 1.00 24.60 H new ATOM 0 HG3 LYS A 159 -22.546 -4.369 0.921 1.00 24.60 H new ATOM 0 HD2 LYS A 159 -23.994 -2.872 1.639 1.00 24.73 H new ATOM 0 HD3 LYS A 159 -22.752 -2.087 2.164 1.00 24.73 H new ATOM 0 HE2 LYS A 159 -22.783 -1.105 -0.194 1.00 26.17 H new ATOM 0 HE3 LYS A 159 -24.292 -1.491 -0.121 1.00 26.17 H new ATOM 0 HZ1 LYS A 159 -24.616 0.342 0.904 1.00 26.41 H new ATOM 0 HZ2 LYS A 159 -23.811 -0.111 2.025 1.00 26.41 H new ATOM 0 HZ3 LYS A 159 -23.195 0.642 0.946 1.00 26.41 H new ATOM 1240 N VAL A 160 -17.819 -4.536 2.127 1.00 23.63 N ATOM 1241 CA VAL A 160 -16.381 -4.404 2.369 1.00 23.94 C ATOM 1242 C VAL A 160 -15.625 -5.552 1.684 1.00 24.10 C ATOM 1243 O VAL A 160 -14.669 -5.320 0.955 1.00 24.44 O ATOM 1244 CB VAL A 160 -16.069 -4.350 3.899 1.00 23.84 C ATOM 1245 CG1 VAL A 160 -14.574 -4.517 4.178 1.00 24.44 C ATOM 1246 CG2 VAL A 160 -16.594 -3.056 4.517 1.00 24.37 C ATOM 0 H VAL A 160 -18.263 -4.798 2.815 1.00 23.63 H new ATOM 0 HA VAL A 160 -16.078 -3.566 1.985 1.00 23.94 H new ATOM 0 HB VAL A 160 -16.529 -5.096 4.315 1.00 23.84 H new ATOM 0 HG11 VAL A 160 -14.417 -4.479 5.134 1.00 24.44 H new ATOM 0 HG12 VAL A 160 -14.274 -5.374 3.836 1.00 24.44 H new ATOM 0 HG13 VAL A 160 -14.082 -3.805 3.741 1.00 24.44 H new ATOM 0 HG21 VAL A 160 -16.390 -3.044 5.465 1.00 24.37 H new ATOM 0 HG22 VAL A 160 -16.172 -2.297 4.086 1.00 24.37 H new ATOM 0 HG23 VAL A 160 -17.555 -3.004 4.393 1.00 24.37 H new ATOM 1247 N VAL A 161 -16.078 -6.783 1.913 1.00 24.13 N ATOM 1248 CA VAL A 161 -15.494 -7.977 1.298 1.00 24.51 C ATOM 1249 C VAL A 161 -15.426 -7.865 -0.238 1.00 24.72 C ATOM 1250 O VAL A 161 -14.408 -8.217 -0.835 1.00 24.87 O ATOM 1251 CB VAL A 161 -16.249 -9.273 1.773 1.00 24.64 C ATOM 1252 CG1 VAL A 161 -15.797 -10.522 1.003 1.00 24.18 C ATOM 1253 CG2 VAL A 161 -16.062 -9.470 3.276 1.00 23.67 C ATOM 0 H VAL A 161 -16.740 -6.952 2.435 1.00 24.13 H new ATOM 0 HA VAL A 161 -14.575 -8.048 1.600 1.00 24.51 H new ATOM 0 HB VAL A 161 -17.192 -9.148 1.583 1.00 24.64 H new ATOM 0 HG11 VAL A 161 -16.285 -11.296 1.326 1.00 24.18 H new ATOM 0 HG12 VAL A 161 -15.973 -10.400 0.057 1.00 24.18 H new ATOM 0 HG13 VAL A 161 -14.847 -10.660 1.139 1.00 24.18 H new ATOM 0 HG21 VAL A 161 -16.531 -10.271 3.558 1.00 23.67 H new ATOM 0 HG22 VAL A 161 -15.117 -9.562 3.475 1.00 23.67 H new ATOM 0 HG23 VAL A 161 -16.419 -8.703 3.750 1.00 23.67 H new ATOM 1254 N ASP A 162 -16.495 -7.343 -0.851 1.00 25.15 N ATOM 1255 CA ASP A 162 -16.586 -7.116 -2.312 1.00 25.39 C ATOM 1256 C ASP A 162 -15.629 -6.052 -2.898 1.00 25.44 C ATOM 1257 O ASP A 162 -15.312 -6.088 -4.096 1.00 25.77 O ATOM 1258 CB ASP A 162 -18.031 -6.758 -2.716 1.00 25.57 C ATOM 1259 CG ASP A 162 -19.033 -7.888 -2.441 1.00 26.45 C ATOM 1260 OD1 ASP A 162 -18.685 -9.083 -2.615 1.00 27.10 O ATOM 1261 OD2 ASP A 162 -20.182 -7.565 -2.064 1.00 26.89 O ATOM 0 H ASP A 162 -17.204 -7.105 -0.426 1.00 25.15 H new ATOM 0 HA ASP A 162 -16.303 -7.962 -2.693 1.00 25.39 H new ATOM 0 HB2 ASP A 162 -18.308 -5.963 -2.234 1.00 25.57 H new ATOM 0 HB3 ASP A 162 -18.052 -6.538 -3.661 1.00 25.57 H new ATOM 1262 N VAL A 163 -15.180 -5.105 -2.075 1.00 24.85 N ATOM 1263 CA VAL A 163 -14.267 -4.051 -2.539 1.00 24.26 C ATOM 1264 C VAL A 163 -12.773 -4.434 -2.415 1.00 24.08 C ATOM 1265 O VAL A 163 -11.913 -3.786 -3.011 1.00 23.66 O ATOM 1266 CB VAL A 163 -14.580 -2.698 -1.831 1.00 24.28 C ATOM 1267 CG1 VAL A 163 -13.740 -2.522 -0.576 1.00 23.03 C ATOM 1268 CG2 VAL A 163 -14.434 -1.518 -2.787 1.00 24.29 C ATOM 0 H VAL A 163 -15.390 -5.052 -1.243 1.00 24.85 H new ATOM 0 HA VAL A 163 -14.427 -3.943 -3.489 1.00 24.26 H new ATOM 0 HB VAL A 163 -15.509 -2.721 -1.552 1.00 24.28 H new ATOM 0 HG11 VAL A 163 -13.956 -1.674 -0.158 1.00 23.03 H new ATOM 0 HG12 VAL A 163 -13.928 -3.244 0.044 1.00 23.03 H new ATOM 0 HG13 VAL A 163 -12.799 -2.536 -0.812 1.00 23.03 H new ATOM 0 HG21 VAL A 163 -14.635 -0.694 -2.317 1.00 24.29 H new ATOM 0 HG22 VAL A 163 -13.525 -1.484 -3.123 1.00 24.29 H new ATOM 0 HG23 VAL A 163 -15.049 -1.625 -3.529 1.00 24.29 H new ATOM 1269 N LEU A 164 -12.473 -5.501 -1.667 1.00 23.87 N ATOM 1270 CA LEU A 164 -11.071 -5.854 -1.342 1.00 23.99 C ATOM 1271 C LEU A 164 -10.213 -6.277 -2.540 1.00 24.00 C ATOM 1272 O LEU A 164 -8.991 -6.187 -2.477 1.00 24.30 O ATOM 1273 CB LEU A 164 -10.983 -6.903 -0.214 1.00 23.98 C ATOM 1274 CG LEU A 164 -11.544 -6.652 1.195 1.00 23.35 C ATOM 1275 CD1 LEU A 164 -11.154 -7.811 2.100 1.00 23.50 C ATOM 1276 CD2 LEU A 164 -11.092 -5.324 1.803 1.00 23.36 C ATOM 0 H LEU A 164 -13.060 -6.036 -1.336 1.00 23.87 H new ATOM 0 HA LEU A 164 -10.688 -5.020 -1.028 1.00 23.99 H new ATOM 0 HB2 LEU A 164 -11.417 -7.704 -0.546 1.00 23.98 H new ATOM 0 HB3 LEU A 164 -10.043 -7.114 -0.104 1.00 23.98 H new ATOM 0 HG LEU A 164 -12.509 -6.593 1.115 1.00 23.35 H new ATOM 0 HD11 LEU A 164 -11.505 -7.658 2.991 1.00 23.50 H new ATOM 0 HD12 LEU A 164 -11.520 -8.636 1.745 1.00 23.50 H new ATOM 0 HD13 LEU A 164 -10.187 -7.878 2.141 1.00 23.50 H new ATOM 0 HD21 LEU A 164 -11.478 -5.225 2.688 1.00 23.36 H new ATOM 0 HD22 LEU A 164 -10.124 -5.311 1.869 1.00 23.36 H new ATOM 0 HD23 LEU A 164 -11.387 -4.592 1.239 1.00 23.36 H new ATOM 1277 N ASP A 165 -10.848 -6.717 -3.628 1.00 23.97 N ATOM 1278 CA ASP A 165 -10.127 -7.060 -4.868 1.00 23.68 C ATOM 1279 C ASP A 165 -9.441 -5.850 -5.473 1.00 22.90 C ATOM 1280 O ASP A 165 -8.426 -5.978 -6.172 1.00 22.72 O ATOM 1281 CB ASP A 165 -11.087 -7.612 -5.917 1.00 24.21 C ATOM 1282 CG ASP A 165 -11.446 -9.047 -5.671 1.00 25.36 C ATOM 1283 OD1 ASP A 165 -10.606 -9.777 -5.084 1.00 28.15 O ATOM 1284 OD2 ASP A 165 -12.566 -9.439 -6.068 1.00 26.44 O ATOM 0 H ASP A 165 -11.700 -6.826 -3.673 1.00 23.97 H new ATOM 0 HA ASP A 165 -9.464 -7.725 -4.623 1.00 23.68 H new ATOM 0 HB2 ASP A 165 -11.896 -7.076 -5.924 1.00 24.21 H new ATOM 0 HB3 ASP A 165 -10.684 -7.529 -6.795 1.00 24.21 H new ATOM 1285 N SER A 166 -10.020 -4.686 -5.182 1.00 22.26 N ATOM 1286 CA ASER A 166 -9.604 -3.426 -5.782 0.50 21.75 C ATOM 1287 CA BSER A 166 -9.611 -3.420 -5.783 0.50 21.72 C ATOM 1288 C SER A 166 -8.548 -2.700 -4.950 1.00 21.56 C ATOM 1289 O SER A 166 -8.028 -1.653 -5.358 1.00 21.64 O ATOM 1290 CB ASER A 166 -10.833 -2.544 -6.001 0.50 21.74 C ATOM 1291 CB BSER A 166 -10.839 -2.524 -6.010 0.50 21.71 C ATOM 1292 OG ASER A 166 -11.733 -3.179 -6.890 0.50 20.40 O ATOM 1293 OG BSER A 166 -11.321 -1.958 -4.802 0.50 20.17 O ATOM 0 H ASER A 166 -10.671 -4.608 -4.625 0.50 22.26 H new ATOM 0 H BSER A 166 -10.669 -4.610 -4.623 0.50 22.26 H new ATOM 0 HA ASER A 166 -9.186 -3.622 -6.635 0.50 21.72 H new ATOM 0 HA BSER A 166 -9.203 -3.618 -6.641 0.50 21.72 H new ATOM 0 HB2ASER A 166 -11.272 -2.372 -5.153 0.50 21.71 H new ATOM 0 HB2BSER A 166 -10.609 -1.813 -6.629 0.50 21.71 H new ATOM 0 HB3ASER A 166 -10.564 -1.685 -6.361 0.50 21.71 H new ATOM 0 HB3BSER A 166 -11.544 -3.044 -6.425 0.50 21.71 H new ATOM 0 HG ASER A 166 -12.179 -3.756 -6.473 0.50 20.17 H new ATOM 0 HG BSER A 166 -11.538 -2.572 -4.272 0.50 20.17 H new ATOM 1294 N ILE A 167 -8.224 -3.267 -3.789 1.00 21.00 N ATOM 1295 CA ILE A 167 -7.237 -2.687 -2.879 1.00 20.44 C ATOM 1296 C ILE A 167 -6.247 -3.757 -2.368 1.00 20.48 C ATOM 1297 O ILE A 167 -5.848 -3.768 -1.204 1.00 20.19 O ATOM 1298 CB ILE A 167 -7.908 -1.841 -1.724 1.00 20.14 C ATOM 1299 CG1 ILE A 167 -8.736 -2.696 -0.770 1.00 20.34 C ATOM 1300 CG2 ILE A 167 -8.807 -0.752 -2.291 1.00 20.40 C ATOM 1301 CD1 ILE A 167 -8.700 -2.193 0.686 1.00 18.29 C ATOM 0 H ILE A 167 -8.571 -4.001 -3.506 1.00 21.00 H new ATOM 0 HA ILE A 167 -6.709 -2.049 -3.384 1.00 20.44 H new ATOM 0 HB ILE A 167 -7.173 -1.447 -1.229 1.00 20.14 H new ATOM 0 HG12 ILE A 167 -9.656 -2.713 -1.077 1.00 20.34 H new ATOM 0 HG13 ILE A 167 -8.410 -3.609 -0.798 1.00 20.34 H new ATOM 0 HG21 ILE A 167 -9.205 -0.249 -1.563 1.00 20.40 H new ATOM 0 HG22 ILE A 167 -8.282 -0.155 -2.846 1.00 20.40 H new ATOM 0 HG23 ILE A 167 -9.508 -1.157 -2.825 1.00 20.40 H new ATOM 0 HD11 ILE A 167 -9.242 -2.774 1.243 1.00 18.29 H new ATOM 0 HD12 ILE A 167 -7.785 -2.199 1.008 1.00 18.29 H new ATOM 0 HD13 ILE A 167 -9.050 -1.289 0.725 1.00 18.29 H new ATOM 1302 N LYS A 168 -5.840 -4.645 -3.271 1.00 20.54 N ATOM 1303 CA LYS A 168 -5.005 -5.793 -2.921 1.00 20.85 C ATOM 1304 C LYS A 168 -3.691 -5.381 -2.282 1.00 20.56 C ATOM 1305 O LYS A 168 -3.258 -5.997 -1.305 1.00 19.89 O ATOM 1306 CB LYS A 168 -4.724 -6.660 -4.154 1.00 20.78 C ATOM 1307 CG LYS A 168 -3.949 -7.960 -3.886 1.00 21.92 C ATOM 1308 CD LYS A 168 -3.861 -8.765 -5.184 1.00 21.96 C ATOM 1309 CE LYS A 168 -2.732 -9.786 -5.189 1.00 24.33 C ATOM 1310 NZ LYS A 168 -3.231 -11.187 -5.103 1.00 25.52 N ATOM 0 H LYS A 168 -6.040 -4.599 -4.106 1.00 20.54 H new ATOM 0 HA LYS A 168 -5.506 -6.308 -2.269 1.00 20.85 H new ATOM 0 HB2 LYS A 168 -5.570 -6.886 -4.571 1.00 20.78 H new ATOM 0 HB3 LYS A 168 -4.225 -6.131 -4.795 1.00 20.78 H new ATOM 0 HG2 LYS A 168 -3.059 -7.758 -3.556 1.00 21.92 H new ATOM 0 HG3 LYS A 168 -4.395 -8.480 -3.199 1.00 21.92 H new ATOM 0 HD2 LYS A 168 -4.703 -9.224 -5.330 1.00 21.96 H new ATOM 0 HD3 LYS A 168 -3.739 -8.154 -5.928 1.00 21.96 H new ATOM 0 HE2 LYS A 168 -2.208 -9.681 -5.999 1.00 24.33 H new ATOM 0 HE3 LYS A 168 -2.138 -9.611 -4.443 1.00 24.33 H new ATOM 0 HZ1 LYS A 168 -2.655 -11.680 -4.637 1.00 25.52 H new ATOM 0 HZ2 LYS A 168 -4.024 -11.196 -4.698 1.00 25.52 H new ATOM 0 HZ3 LYS A 168 -3.313 -11.524 -5.923 1.00 25.52 H new ATOM 1311 N THR A 169 -3.072 -4.336 -2.837 1.00 19.99 N ATOM 1312 CA THR A 169 -1.711 -3.973 -2.483 1.00 19.88 C ATOM 1313 C THR A 169 -1.595 -2.624 -1.763 1.00 20.08 C ATOM 1314 O THR A 169 -2.444 -1.744 -1.931 1.00 19.59 O ATOM 1315 CB THR A 169 -0.808 -3.960 -3.732 1.00 19.92 C ATOM 1316 OG1 THR A 169 -1.435 -3.176 -4.759 1.00 19.49 O ATOM 1317 CG2 THR A 169 -0.544 -5.390 -4.235 1.00 18.92 C ATOM 0 H THR A 169 -3.433 -3.824 -3.426 1.00 19.99 H new ATOM 0 HA THR A 169 -1.417 -4.655 -1.859 1.00 19.88 H new ATOM 0 HB THR A 169 0.047 -3.566 -3.499 1.00 19.92 H new ATOM 0 HG1 THR A 169 -1.016 -2.455 -4.857 1.00 19.49 H new ATOM 0 HG21 THR A 169 0.025 -5.357 -5.020 1.00 18.92 H new ATOM 0 HG22 THR A 169 -0.104 -5.902 -3.538 1.00 18.92 H new ATOM 0 HG23 THR A 169 -1.386 -5.813 -4.464 1.00 18.92 H new ATOM 1318 N LYS A 170 -0.530 -2.499 -0.964 1.00 20.46 N ATOM 1319 CA LYS A 170 -0.164 -1.273 -0.247 1.00 21.11 C ATOM 1320 C LYS A 170 -0.262 -0.045 -1.144 1.00 21.19 C ATOM 1321 O LYS A 170 0.390 0.025 -2.191 1.00 21.47 O ATOM 1322 CB LYS A 170 1.253 -1.421 0.331 1.00 21.04 C ATOM 1323 CG LYS A 170 1.803 -0.252 1.147 1.00 21.64 C ATOM 1324 CD LYS A 170 3.282 -0.486 1.487 1.00 22.22 C ATOM 1325 CE LYS A 170 3.878 0.631 2.374 1.00 24.79 C ATOM 1326 NZ LYS A 170 3.793 0.421 3.867 1.00 25.57 N ATOM 0 H LYS A 170 0.017 -3.147 -0.820 1.00 20.46 H new ATOM 0 HA LYS A 170 -0.793 -1.142 0.479 1.00 21.11 H new ATOM 0 HB2 LYS A 170 1.267 -2.212 0.893 1.00 21.04 H new ATOM 0 HB3 LYS A 170 1.862 -1.586 -0.406 1.00 21.04 H new ATOM 0 HG2 LYS A 170 1.707 0.573 0.646 1.00 21.64 H new ATOM 0 HG3 LYS A 170 1.290 -0.150 1.964 1.00 21.64 H new ATOM 0 HD2 LYS A 170 3.374 -1.338 1.942 1.00 22.22 H new ATOM 0 HD3 LYS A 170 3.793 -0.547 0.665 1.00 22.22 H new ATOM 0 HE2 LYS A 170 4.812 0.743 2.136 1.00 24.79 H new ATOM 0 HE3 LYS A 170 3.428 1.463 2.158 1.00 24.79 H new ATOM 0 HZ1 LYS A 170 4.161 1.115 4.286 1.00 25.57 H new ATOM 0 HZ2 LYS A 170 2.940 0.348 4.109 1.00 25.57 H new ATOM 0 HZ3 LYS A 170 4.228 -0.323 4.088 1.00 25.57 H new ATOM 1327 N GLY A 171 -1.102 0.904 -0.734 1.00 21.25 N ATOM 1328 CA GLY A 171 -1.196 2.205 -1.394 1.00 20.71 C ATOM 1329 C GLY A 171 -2.460 2.394 -2.217 1.00 20.49 C ATOM 1330 O GLY A 171 -2.836 3.528 -2.527 1.00 19.68 O ATOM 0 H GLY A 171 -1.634 0.811 -0.065 1.00 21.25 H new ATOM 0 HA2 GLY A 171 -1.153 2.902 -0.721 1.00 20.71 H new ATOM 0 HA3 GLY A 171 -0.425 2.320 -1.972 1.00 20.71 H new ATOM 1331 N LYS A 172 -3.106 1.286 -2.582 1.00 20.24 N ATOM 1332 CA LYS A 172 -4.309 1.331 -3.409 1.00 20.35 C ATOM 1333 C LYS A 172 -5.511 1.723 -2.544 1.00 20.02 C ATOM 1334 O LYS A 172 -5.607 1.321 -1.389 1.00 20.06 O ATOM 1335 CB LYS A 172 -4.564 -0.019 -4.102 1.00 20.70 C ATOM 1336 CG LYS A 172 -3.466 -0.518 -5.050 1.00 22.04 C ATOM 1337 CD LYS A 172 -3.383 0.306 -6.342 1.00 25.18 C ATOM 1338 CE LYS A 172 -3.076 -0.571 -7.567 1.00 26.83 C ATOM 1339 NZ LYS A 172 -3.439 0.107 -8.861 1.00 26.91 N ATOM 0 H LYS A 172 -2.860 0.493 -2.358 1.00 20.24 H new ATOM 0 HA LYS A 172 -4.180 1.996 -4.103 1.00 20.35 H new ATOM 0 HB2 LYS A 172 -4.702 -0.691 -3.416 1.00 20.70 H new ATOM 0 HB3 LYS A 172 -5.391 0.049 -4.604 1.00 20.70 H new ATOM 0 HG2 LYS A 172 -2.610 -0.486 -4.594 1.00 22.04 H new ATOM 0 HG3 LYS A 172 -3.634 -1.447 -5.273 1.00 22.04 H new ATOM 0 HD2 LYS A 172 -4.222 0.772 -6.481 1.00 25.18 H new ATOM 0 HD3 LYS A 172 -2.694 0.983 -6.249 1.00 25.18 H new ATOM 0 HE2 LYS A 172 -2.132 -0.793 -7.575 1.00 26.83 H new ATOM 0 HE3 LYS A 172 -3.563 -1.406 -7.494 1.00 26.83 H new ATOM 0 HZ1 LYS A 172 -3.246 -0.432 -9.543 1.00 26.91 H new ATOM 0 HZ2 LYS A 172 -4.310 0.291 -8.866 1.00 26.91 H new ATOM 0 HZ3 LYS A 172 -2.976 0.863 -8.941 1.00 26.91 H new ATOM 1340 N SER A 173 -6.410 2.527 -3.098 1.00 20.05 N ATOM 1341 CA SER A 173 -7.622 2.913 -2.397 1.00 20.11 C ATOM 1342 C SER A 173 -8.793 2.936 -3.349 1.00 20.59 C ATOM 1343 O SER A 173 -8.617 3.198 -4.534 1.00 21.51 O ATOM 1344 CB SER A 173 -7.455 4.265 -1.688 1.00 20.36 C ATOM 1345 OG SER A 173 -7.137 5.314 -2.578 1.00 19.40 O ATOM 0 H SER A 173 -6.334 2.862 -3.887 1.00 20.05 H new ATOM 0 HA SER A 173 -7.798 2.250 -1.711 1.00 20.11 H new ATOM 0 HB2 SER A 173 -8.275 4.483 -1.218 1.00 20.36 H new ATOM 0 HB3 SER A 173 -6.756 4.191 -1.019 1.00 20.36 H new ATOM 0 HG SER A 173 -7.057 6.031 -2.149 1.00 19.40 H new ATOM 1346 N ALA A 174 -9.984 2.630 -2.837 1.00 20.45 N ATOM 1347 CA ALA A 174 -11.213 2.680 -3.633 1.00 20.07 C ATOM 1348 C ALA A 174 -12.288 3.570 -3.002 1.00 20.29 C ATOM 1349 O ALA A 174 -12.275 3.822 -1.785 1.00 20.79 O ATOM 1350 CB ALA A 174 -11.750 1.285 -3.857 1.00 19.59 C ATOM 0 H ALA A 174 -10.104 2.388 -2.020 1.00 20.45 H new ATOM 0 HA ALA A 174 -10.982 3.078 -4.487 1.00 20.07 H new ATOM 0 HB1 ALA A 174 -12.563 1.332 -4.385 1.00 19.59 H new ATOM 0 HB2 ALA A 174 -11.089 0.755 -4.329 1.00 19.59 H new ATOM 0 HB3 ALA A 174 -11.944 0.871 -3.001 1.00 19.59 H new ATOM 1351 N AASP A 175 -13.217 4.044 -3.826 0.50 20.33 N ATOM 1352 N BASP A 175 -13.205 4.052 -3.840 0.50 20.15 N ATOM 1353 CA AASP A 175 -14.343 4.830 -3.341 0.50 20.21 C ATOM 1354 CA BASP A 175 -14.400 4.759 -3.390 0.50 19.88 C ATOM 1355 C AASP A 175 -15.332 3.925 -2.599 0.50 20.16 C ATOM 1356 C BASP A 175 -15.210 3.832 -2.499 0.50 19.94 C ATOM 1357 O AASP A 175 -15.654 2.830 -3.062 0.50 20.26 O ATOM 1358 O BASP A 175 -15.311 2.635 -2.774 0.50 20.01 O ATOM 1359 CB AASP A 175 -15.000 5.595 -4.500 0.50 20.37 C ATOM 1360 CB BASP A 175 -15.243 5.198 -4.593 0.50 19.77 C ATOM 1361 CG AASP A 175 -14.054 6.632 -5.138 0.50 20.41 C ATOM 1362 CG BASP A 175 -16.554 5.857 -4.189 0.50 19.34 C ATOM 1363 OD1AASP A 175 -13.033 6.984 -4.515 0.50 20.55 O ATOM 1364 OD1BASP A 175 -17.526 5.133 -3.879 0.50 19.28 O ATOM 1365 OD2AASP A 175 -14.330 7.100 -6.265 0.50 21.37 O ATOM 1366 OD2BASP A 175 -16.618 7.105 -4.196 0.50 19.60 O ATOM 0 H AASP A 175 -13.212 3.919 -4.677 0.50 20.15 H new ATOM 0 H BASP A 175 -13.149 3.976 -4.695 0.50 20.15 H new ATOM 0 HA AASP A 175 -14.028 5.494 -2.708 0.50 19.88 H new ATOM 0 HA BASP A 175 -14.141 5.551 -2.893 0.50 19.88 H new ATOM 0 HB2AASP A 175 -15.287 4.964 -5.178 0.50 19.77 H new ATOM 0 HB2BASP A 175 -14.728 5.817 -5.134 0.50 19.77 H new ATOM 0 HB3AASP A 175 -15.796 6.045 -4.176 0.50 19.77 H new ATOM 0 HB3BASP A 175 -15.432 4.426 -5.148 0.50 19.77 H new ATOM 1367 N PHE A 176 -15.780 4.386 -1.433 1.00 20.11 N ATOM 1368 CA PHE A 176 -16.591 3.595 -0.510 1.00 19.62 C ATOM 1369 C PHE A 176 -17.611 4.435 0.269 1.00 19.42 C ATOM 1370 O PHE A 176 -17.761 4.271 1.492 1.00 19.95 O ATOM 1371 CB PHE A 176 -15.677 2.819 0.460 1.00 19.79 C ATOM 1372 CG PHE A 176 -16.271 1.525 0.926 1.00 19.65 C ATOM 1373 CD1 PHE A 176 -16.409 0.460 0.044 1.00 18.74 C ATOM 1374 CD2 PHE A 176 -16.724 1.383 2.227 1.00 20.14 C ATOM 1375 CE1 PHE A 176 -16.971 -0.735 0.454 1.00 19.49 C ATOM 1376 CE2 PHE A 176 -17.285 0.190 2.651 1.00 19.54 C ATOM 1377 CZ PHE A 176 -17.415 -0.873 1.753 1.00 20.01 C ATOM 0 H APHE A 176 -15.618 5.182 -1.151 0.50 20.11 H new ATOM 0 H BPHE A 176 -15.710 5.218 -1.226 0.50 20.11 H new ATOM 0 HA PHE A 176 -17.105 2.972 -1.047 1.00 19.62 H new ATOM 0 HB2 PHE A 176 -14.830 2.640 0.023 1.00 19.79 H new ATOM 0 HB3 PHE A 176 -15.486 3.376 1.231 1.00 19.79 H new ATOM 0 HD1 PHE A 176 -16.119 0.552 -0.835 1.00 18.74 H new ATOM 0 HD2 PHE A 176 -16.651 2.095 2.821 1.00 20.14 H new ATOM 0 HE1 PHE A 176 -17.049 -1.443 -0.144 1.00 19.49 H new ATOM 0 HE2 PHE A 176 -17.574 0.097 3.530 1.00 19.54 H new ATOM 0 HZ PHE A 176 -17.800 -1.673 2.031 1.00 20.01 H new ATOM 1378 N THR A 177 -18.305 5.327 -0.444 1.00 18.73 N ATOM 1379 CA THR A 177 -19.408 6.123 0.108 1.00 17.88 C ATOM 1380 C THR A 177 -20.670 5.313 0.456 1.00 17.76 C ATOM 1381 O THR A 177 -20.837 4.179 0.005 1.00 17.81 O ATOM 1382 CB THR A 177 -19.793 7.298 -0.829 1.00 18.16 C ATOM 1383 OG1 THR A 177 -20.159 6.798 -2.118 1.00 18.26 O ATOM 1384 CG2 THR A 177 -18.638 8.269 -0.959 1.00 17.94 C ATOM 0 H THR A 177 -18.146 5.489 -1.274 1.00 18.73 H new ATOM 0 HA THR A 177 -19.057 6.468 0.944 1.00 17.88 H new ATOM 0 HB THR A 177 -20.551 7.766 -0.444 1.00 18.16 H new ATOM 0 HG1 THR A 177 -20.819 6.284 -2.042 1.00 18.26 H new ATOM 0 HG21 THR A 177 -18.892 8.998 -1.547 1.00 17.94 H new ATOM 0 HG22 THR A 177 -18.413 8.623 -0.085 1.00 17.94 H new ATOM 0 HG23 THR A 177 -17.868 7.809 -1.329 1.00 17.94 H new ATOM 1385 N ASN A 178 -21.538 5.901 1.283 1.00 17.68 N ATOM 1386 CA ASN A 178 -22.800 5.271 1.708 1.00 18.22 C ATOM 1387 C ASN A 178 -22.651 3.855 2.283 1.00 18.49 C ATOM 1388 O ASN A 178 -23.462 2.970 1.989 1.00 18.71 O ATOM 1389 CB ASN A 178 -23.866 5.285 0.589 1.00 18.18 C ATOM 1390 CG ASN A 178 -23.990 6.638 -0.101 1.00 18.27 C ATOM 1391 OD1 ASN A 178 -23.614 6.794 -1.260 1.00 20.11 O ATOM 1392 ND2 ASN A 178 -24.505 7.620 0.614 1.00 18.75 N ATOM 0 H ASN A 178 -21.413 6.683 1.618 1.00 17.68 H new ATOM 0 HA ASN A 178 -23.103 5.829 2.441 1.00 18.22 H new ATOM 0 HB2 ASN A 178 -23.643 4.610 -0.071 1.00 18.18 H new ATOM 0 HB3 ASN A 178 -24.726 5.040 0.966 1.00 18.18 H new ATOM 0 HD21 ASN A 178 -24.587 8.404 0.271 1.00 18.75 H new ATOM 0 HD22 ASN A 178 -24.758 7.476 1.423 1.00 18.75 H new ATOM 1393 N PHE A 179 -21.614 3.645 3.094 1.00 18.49 N ATOM 1394 CA PHE A 179 -21.522 2.432 3.907 1.00 18.65 C ATOM 1395 C PHE A 179 -22.023 2.705 5.317 1.00 18.38 C ATOM 1396 O PHE A 179 -21.652 3.698 5.945 1.00 18.16 O ATOM 1397 CB PHE A 179 -20.086 1.889 3.966 1.00 18.77 C ATOM 1398 CG PHE A 179 -19.932 0.684 4.853 1.00 19.00 C ATOM 1399 CD1 PHE A 179 -20.302 -0.585 4.400 1.00 20.04 C ATOM 1400 CD2 PHE A 179 -19.416 0.811 6.145 1.00 19.60 C ATOM 1401 CE1 PHE A 179 -20.167 -1.699 5.223 1.00 20.41 C ATOM 1402 CE2 PHE A 179 -19.280 -0.306 6.974 1.00 18.39 C ATOM 1403 CZ PHE A 179 -19.649 -1.555 6.514 1.00 18.48 C ATOM 0 H PHE A 179 -20.956 4.190 3.188 1.00 18.49 H new ATOM 0 HA PHE A 179 -22.079 1.759 3.486 1.00 18.65 H new ATOM 0 HB2 PHE A 179 -19.798 1.659 3.069 1.00 18.77 H new ATOM 0 HB3 PHE A 179 -19.496 2.591 4.282 1.00 18.77 H new ATOM 0 HD1 PHE A 179 -20.642 -0.686 3.540 1.00 20.04 H new ATOM 0 HD2 PHE A 179 -19.160 1.649 6.457 1.00 19.60 H new ATOM 0 HE1 PHE A 179 -20.421 -2.539 4.915 1.00 20.41 H new ATOM 0 HE2 PHE A 179 -18.941 -0.208 7.835 1.00 18.39 H new ATOM 0 HZ PHE A 179 -19.553 -2.300 7.063 1.00 18.48 H new ATOM 1404 N ASP A 180 -22.851 1.791 5.809 1.00 18.44 N ATOM 1405 CA ASP A 180 -23.450 1.895 7.120 1.00 18.26 C ATOM 1406 C ASP A 180 -22.773 0.943 8.111 1.00 17.65 C ATOM 1407 O ASP A 180 -22.936 -0.280 7.996 1.00 17.13 O ATOM 1408 CB ASP A 180 -24.946 1.575 7.022 1.00 19.07 C ATOM 1409 CG ASP A 180 -25.707 1.927 8.287 1.00 20.68 C ATOM 1410 OD1 ASP A 180 -26.924 2.218 8.193 1.00 23.24 O ATOM 1411 OD2 ASP A 180 -25.095 1.927 9.375 1.00 22.76 O ATOM 0 H ASP A 180 -23.081 1.083 5.378 1.00 18.44 H new ATOM 0 HA ASP A 180 -23.330 2.801 7.446 1.00 18.26 H new ATOM 0 HB2 ASP A 180 -25.328 2.060 6.274 1.00 19.07 H new ATOM 0 HB3 ASP A 180 -25.059 0.630 6.834 1.00 19.07 H new ATOM 1412 N PRO A 181 -22.034 1.500 9.096 1.00 17.30 N ATOM 1413 CA PRO A 181 -21.312 0.740 10.136 1.00 17.47 C ATOM 1414 C PRO A 181 -22.234 0.018 11.125 1.00 17.64 C ATOM 1415 O PRO A 181 -21.802 -0.914 11.822 1.00 17.52 O ATOM 1416 CB PRO A 181 -20.511 1.818 10.878 1.00 16.92 C ATOM 1417 CG PRO A 181 -20.640 3.018 10.110 1.00 16.38 C ATOM 1418 CD PRO A 181 -21.854 2.943 9.277 1.00 17.07 C ATOM 0 HA PRO A 181 -20.777 0.037 9.736 1.00 17.47 H new ATOM 0 HB2 PRO A 181 -20.853 1.945 11.777 1.00 16.92 H new ATOM 0 HB3 PRO A 181 -19.580 1.560 10.962 1.00 16.92 H new ATOM 0 HG2 PRO A 181 -20.688 3.787 10.700 1.00 16.38 H new ATOM 0 HG3 PRO A 181 -19.858 3.139 9.549 1.00 16.38 H new ATOM 0 HD2 PRO A 181 -22.618 3.349 9.716 1.00 17.07 H new ATOM 0 HD3 PRO A 181 -21.738 3.401 8.430 1.00 17.07 H new ATOM 1419 N ARG A 182 -23.494 0.448 11.179 1.00 18.09 N ATOM 1420 CA ARG A 182 -24.525 -0.209 11.993 1.00 18.09 C ATOM 1421 C ARG A 182 -24.648 -1.697 11.706 1.00 18.07 C ATOM 1422 O ARG A 182 -25.054 -2.473 12.574 1.00 17.93 O ATOM 1423 CB ARG A 182 -25.895 0.465 11.809 1.00 18.19 C ATOM 1424 CG ARG A 182 -26.079 1.784 12.569 1.00 17.40 C ATOM 1425 CD ARG A 182 -27.476 2.335 12.341 1.00 18.21 C ATOM 1426 NE ARG A 182 -27.677 2.679 10.929 1.00 18.83 N ATOM 1427 CZ ARG A 182 -28.645 3.462 10.456 1.00 19.25 C ATOM 1428 NH1 ARG A 182 -29.557 3.986 11.254 1.00 20.73 N ATOM 1429 NH2 ARG A 182 -28.703 3.721 9.165 1.00 18.06 N ATOM 0 H ARG A 182 -23.779 1.132 10.743 1.00 18.09 H new ATOM 0 HA ARG A 182 -24.237 -0.110 12.914 1.00 18.09 H new ATOM 0 HB2 ARG A 182 -26.034 0.631 10.863 1.00 18.19 H new ATOM 0 HB3 ARG A 182 -26.585 -0.155 12.093 1.00 18.19 H new ATOM 0 HG2 ARG A 182 -25.932 1.641 13.517 1.00 17.40 H new ATOM 0 HG3 ARG A 182 -25.418 2.429 12.273 1.00 17.40 H new ATOM 0 HD2 ARG A 182 -28.136 1.679 12.615 1.00 18.21 H new ATOM 0 HD3 ARG A 182 -27.612 3.121 12.892 1.00 18.21 H new ATOM 0 HE ARG A 182 -27.124 2.348 10.360 1.00 18.83 H new ATOM 0 HH11 ARG A 182 -29.534 3.824 12.098 1.00 20.73 H new ATOM 0 HH12 ARG A 182 -30.174 4.489 10.929 1.00 20.73 H new ATOM 0 HH21 ARG A 182 -28.117 3.385 8.632 1.00 18.06 H new ATOM 0 HH22 ARG A 182 -29.326 4.226 8.855 1.00 18.06 H new ATOM 1430 N GLY A 183 -24.286 -2.088 10.490 1.00 18.38 N ATOM 1431 CA GLY A 183 -24.365 -3.489 10.066 1.00 18.28 C ATOM 1432 C GLY A 183 -23.248 -4.369 10.597 1.00 17.84 C ATOM 1433 O GLY A 183 -23.193 -5.547 10.281 1.00 17.91 O ATOM 0 H GLY A 183 -23.988 -1.553 9.886 1.00 18.38 H new ATOM 0 HA2 GLY A 183 -25.216 -3.855 10.355 1.00 18.28 H new ATOM 0 HA3 GLY A 183 -24.356 -3.523 9.097 1.00 18.28 H new ATOM 1434 N LEU A 184 -22.361 -3.790 11.404 1.00 18.10 N ATOM 1435 CA LEU A 184 -21.170 -4.478 11.907 1.00 17.90 C ATOM 1436 C LEU A 184 -21.237 -4.703 13.413 1.00 18.01 C ATOM 1437 O LEU A 184 -20.366 -5.369 14.002 1.00 18.04 O ATOM 1438 CB LEU A 184 -19.917 -3.670 11.591 1.00 17.85 C ATOM 1439 CG LEU A 184 -19.491 -3.311 10.174 1.00 17.70 C ATOM 1440 CD1 LEU A 184 -18.293 -2.396 10.289 1.00 16.43 C ATOM 1441 CD2 LEU A 184 -19.140 -4.534 9.344 1.00 18.64 C ATOM 0 H LEU A 184 -22.433 -2.978 11.678 1.00 18.10 H new ATOM 0 HA LEU A 184 -21.135 -5.340 11.465 1.00 17.90 H new ATOM 0 HB2 LEU A 184 -20.002 -2.832 12.072 1.00 17.85 H new ATOM 0 HB3 LEU A 184 -19.174 -4.151 11.988 1.00 17.85 H new ATOM 0 HG LEU A 184 -20.229 -2.879 9.717 1.00 17.70 H new ATOM 0 HD11 LEU A 184 -17.991 -2.145 9.402 1.00 16.43 H new ATOM 0 HD12 LEU A 184 -18.540 -1.599 10.784 1.00 16.43 H new ATOM 0 HD13 LEU A 184 -17.578 -2.856 10.755 1.00 16.43 H new ATOM 0 HD21 LEU A 184 -18.876 -4.256 8.453 1.00 18.64 H new ATOM 0 HD22 LEU A 184 -18.407 -5.011 9.764 1.00 18.64 H new ATOM 0 HD23 LEU A 184 -19.913 -5.117 9.284 1.00 18.64 H new ATOM 1442 N LEU A 185 -22.260 -4.133 14.038 1.00 18.20 N ATOM 1443 CA LEU A 185 -22.455 -4.290 15.474 1.00 18.64 C ATOM 1444 C LEU A 185 -23.084 -5.637 15.824 1.00 18.74 C ATOM 1445 O LEU A 185 -23.774 -6.256 14.997 1.00 19.17 O ATOM 1446 CB LEU A 185 -23.288 -3.136 16.049 1.00 18.84 C ATOM 1447 CG LEU A 185 -22.780 -1.702 15.861 1.00 18.96 C ATOM 1448 CD1 LEU A 185 -23.872 -0.725 16.202 1.00 19.12 C ATOM 1449 CD2 LEU A 185 -21.551 -1.417 16.687 1.00 19.32 C ATOM 0 H LEU A 185 -22.855 -3.650 13.648 1.00 18.20 H new ATOM 0 HA LEU A 185 -21.576 -4.266 15.883 1.00 18.64 H new ATOM 0 HB2 LEU A 185 -24.174 -3.189 15.658 1.00 18.84 H new ATOM 0 HB3 LEU A 185 -23.389 -3.291 17.001 1.00 18.84 H new ATOM 0 HG LEU A 185 -22.528 -1.601 14.930 1.00 18.96 H new ATOM 0 HD11 LEU A 185 -23.546 0.180 16.081 1.00 19.12 H new ATOM 0 HD12 LEU A 185 -24.633 -0.874 15.620 1.00 19.12 H new ATOM 0 HD13 LEU A 185 -24.142 -0.851 17.125 1.00 19.12 H new ATOM 0 HD21 LEU A 185 -21.265 -0.502 16.538 1.00 19.32 H new ATOM 0 HD22 LEU A 185 -21.756 -1.542 17.627 1.00 19.32 H new ATOM 0 HD23 LEU A 185 -20.839 -2.024 16.429 1.00 19.32 H new ATOM 1450 N PRO A 186 -22.805 -6.129 17.041 1.00 18.57 N ATOM 1451 CA PRO A 186 -23.596 -7.248 17.496 1.00 18.36 C ATOM 1452 C PRO A 186 -24.926 -6.754 18.084 1.00 18.79 C ATOM 1453 O PRO A 186 -25.194 -5.537 18.135 1.00 19.27 O ATOM 1454 CB PRO A 186 -22.712 -7.874 18.573 1.00 17.81 C ATOM 1455 CG PRO A 186 -21.999 -6.724 19.167 1.00 18.11 C ATOM 1456 CD PRO A 186 -21.787 -5.728 18.030 1.00 17.88 C ATOM 0 HA PRO A 186 -23.833 -7.873 16.793 1.00 18.36 H new ATOM 0 HB2 PRO A 186 -23.240 -8.345 19.236 1.00 17.81 H new ATOM 0 HB3 PRO A 186 -22.093 -8.518 18.194 1.00 17.81 H new ATOM 0 HG2 PRO A 186 -22.517 -6.327 19.884 1.00 18.11 H new ATOM 0 HG3 PRO A 186 -21.151 -7.001 19.549 1.00 18.11 H new ATOM 0 HD2 PRO A 186 -21.915 -4.813 18.326 1.00 17.88 H new ATOM 0 HD3 PRO A 186 -20.890 -5.785 17.665 1.00 17.88 H new ATOM 1457 N GLU A 187 -25.758 -7.702 18.507 1.00 18.42 N ATOM 1458 CA GLU A 187 -27.035 -7.403 19.109 1.00 17.77 C ATOM 1459 C GLU A 187 -26.873 -6.583 20.384 1.00 17.46 C ATOM 1460 O GLU A 187 -27.511 -5.523 20.541 1.00 17.53 O ATOM 1461 CB GLU A 187 -27.688 -8.716 19.460 1.00 18.18 C ATOM 1462 CG GLU A 187 -29.013 -8.941 18.819 1.00 19.11 C ATOM 1463 CD GLU A 187 -29.408 -10.376 18.932 1.00 19.28 C ATOM 1464 OE1 GLU A 187 -29.551 -10.825 20.087 1.00 18.18 O ATOM 1465 OE2 GLU A 187 -29.542 -11.047 17.874 1.00 19.35 O ATOM 0 H GLU A 187 -25.588 -8.543 18.448 1.00 18.42 H new ATOM 0 HA GLU A 187 -27.569 -6.886 18.485 1.00 17.77 H new ATOM 0 HB2 GLU A 187 -27.092 -9.438 19.206 1.00 18.18 H new ATOM 0 HB3 GLU A 187 -27.796 -8.763 20.423 1.00 18.18 H new ATOM 0 HG2 GLU A 187 -29.683 -8.381 19.242 1.00 19.11 H new ATOM 0 HG3 GLU A 187 -28.975 -8.682 17.885 1.00 19.11 H new ATOM 1466 N SER A 188 -26.013 -7.077 21.284 1.00 15.98 N ATOM 1467 CA SER A 188 -25.811 -6.487 22.613 1.00 15.29 C ATOM 1468 C SER A 188 -24.660 -5.478 22.691 1.00 15.06 C ATOM 1469 O SER A 188 -23.619 -5.651 22.052 1.00 15.33 O ATOM 1470 CB SER A 188 -25.583 -7.609 23.631 1.00 15.04 C ATOM 1471 OG SER A 188 -25.091 -7.125 24.852 1.00 14.42 O ATOM 0 H SER A 188 -25.526 -7.771 21.137 1.00 15.98 H new ATOM 0 HA SER A 188 -26.616 -5.984 22.814 1.00 15.29 H new ATOM 0 HB2 SER A 188 -26.418 -8.079 23.784 1.00 15.04 H new ATOM 0 HB3 SER A 188 -24.957 -8.254 23.265 1.00 15.04 H new ATOM 0 HG SER A 188 -24.980 -7.766 25.383 1.00 14.42 H new ATOM 1472 N LEU A 189 -24.845 -4.446 23.511 1.00 14.92 N ATOM 1473 CA LEU A 189 -23.783 -3.476 23.782 1.00 14.70 C ATOM 1474 C LEU A 189 -23.054 -3.616 25.137 1.00 14.44 C ATOM 1475 O LEU A 189 -22.425 -2.671 25.588 1.00 15.74 O ATOM 1476 CB LEU A 189 -24.278 -2.037 23.567 1.00 14.97 C ATOM 1477 CG LEU A 189 -24.581 -1.554 22.137 1.00 14.04 C ATOM 1478 CD1 LEU A 189 -25.022 -0.104 22.177 1.00 12.63 C ATOM 1479 CD2 LEU A 189 -23.397 -1.768 21.165 1.00 13.02 C ATOM 0 H LEU A 189 -25.583 -4.288 23.923 1.00 14.92 H new ATOM 0 HA LEU A 189 -23.100 -3.693 23.128 1.00 14.70 H new ATOM 0 HB2 LEU A 189 -25.087 -1.925 24.091 1.00 14.97 H new ATOM 0 HB3 LEU A 189 -23.612 -1.440 23.942 1.00 14.97 H new ATOM 0 HG LEU A 189 -25.304 -2.097 21.785 1.00 14.04 H new ATOM 0 HD11 LEU A 189 -25.213 0.201 21.276 1.00 12.63 H new ATOM 0 HD12 LEU A 189 -25.821 -0.023 22.722 1.00 12.63 H new ATOM 0 HD13 LEU A 189 -24.315 0.439 22.559 1.00 12.63 H new ATOM 0 HD21 LEU A 189 -23.641 -1.448 20.282 1.00 13.02 H new ATOM 0 HD22 LEU A 189 -22.623 -1.278 21.484 1.00 13.02 H new ATOM 0 HD23 LEU A 189 -23.183 -2.713 21.118 1.00 13.02 H new ATOM 1480 N ASP A 190 -23.116 -4.793 25.760 1.00 14.84 N ATOM 1481 CA ASP A 190 -22.308 -5.128 26.949 1.00 14.48 C ATOM 1482 C ASP A 190 -20.838 -4.982 26.609 1.00 14.34 C ATOM 1483 O ASP A 190 -20.435 -5.240 25.473 1.00 14.55 O ATOM 1484 CB ASP A 190 -22.564 -6.572 27.425 1.00 15.01 C ATOM 1485 CG ASP A 190 -23.948 -6.766 28.069 1.00 15.99 C ATOM 1486 OD1 ASP A 190 -24.419 -7.919 28.111 1.00 18.21 O ATOM 1487 OD2 ASP A 190 -24.548 -5.787 28.543 1.00 15.88 O ATOM 0 H ASP A 190 -23.633 -5.431 25.505 1.00 14.84 H new ATOM 0 HA ASP A 190 -22.562 -4.521 27.662 1.00 14.48 H new ATOM 0 HB2 ASP A 190 -22.479 -7.174 26.670 1.00 15.01 H new ATOM 0 HB3 ASP A 190 -21.879 -6.821 28.065 1.00 15.01 H new ATOM 1488 N TYR A 191 -20.032 -4.588 27.597 1.00 13.69 N ATOM 1489 CA TYR A 191 -18.676 -4.145 27.334 1.00 12.60 C ATOM 1490 C TYR A 191 -17.780 -4.107 28.560 1.00 12.15 C ATOM 1491 O TYR A 191 -18.199 -3.812 29.684 1.00 12.26 O ATOM 1492 CB TYR A 191 -18.645 -2.776 26.599 1.00 11.84 C ATOM 1493 CG TYR A 191 -18.997 -1.565 27.463 1.00 11.71 C ATOM 1494 CD1 TYR A 191 -18.033 -0.952 28.279 1.00 11.42 C ATOM 1495 CD2 TYR A 191 -20.288 -1.023 27.444 1.00 10.57 C ATOM 1496 CE1 TYR A 191 -18.347 0.138 29.068 1.00 9.62 C ATOM 1497 CE2 TYR A 191 -20.611 0.054 28.211 1.00 10.27 C ATOM 1498 CZ TYR A 191 -19.638 0.636 29.034 1.00 11.37 C ATOM 1499 OH TYR A 191 -19.964 1.704 29.813 1.00 10.01 O ATOM 0 H TYR A 191 -20.258 -4.572 28.427 1.00 13.69 H new ATOM 0 HA TYR A 191 -18.308 -4.826 26.750 1.00 12.60 H new ATOM 0 HB2 TYR A 191 -17.758 -2.644 26.228 1.00 11.84 H new ATOM 0 HB3 TYR A 191 -19.262 -2.812 25.852 1.00 11.84 H new ATOM 0 HD1 TYR A 191 -17.165 -1.286 28.289 1.00 11.42 H new ATOM 0 HD2 TYR A 191 -20.936 -1.406 26.898 1.00 10.57 H new ATOM 0 HE1 TYR A 191 -17.703 0.530 29.612 1.00 9.62 H new ATOM 0 HE2 TYR A 191 -21.473 0.402 28.189 1.00 10.27 H new ATOM 0 HH TYR A 191 -20.787 1.688 29.981 1.00 10.01 H new ATOM 1500 N TRP A 192 -16.518 -4.408 28.301 1.00 12.57 N ATOM 1501 CA TRP A 192 -15.434 -4.115 29.204 1.00 11.49 C ATOM 1502 C TRP A 192 -14.785 -2.783 28.777 1.00 11.34 C ATOM 1503 O TRP A 192 -14.730 -2.452 27.591 1.00 10.22 O ATOM 1504 CB TRP A 192 -14.427 -5.248 29.150 1.00 12.48 C ATOM 1505 CG TRP A 192 -14.950 -6.594 29.578 1.00 11.46 C ATOM 1506 CD1 TRP A 192 -15.200 -7.007 30.858 1.00 12.46 C ATOM 1507 CD2 TRP A 192 -15.241 -7.724 28.728 1.00 13.70 C ATOM 1508 NE1 TRP A 192 -15.644 -8.319 30.862 1.00 12.80 N ATOM 1509 CE2 TRP A 192 -15.683 -8.781 29.570 1.00 13.42 C ATOM 1510 CE3 TRP A 192 -15.163 -7.950 27.342 1.00 12.74 C ATOM 1511 CZ2 TRP A 192 -16.039 -10.040 29.070 1.00 14.35 C ATOM 1512 CZ3 TRP A 192 -15.513 -9.189 26.848 1.00 12.06 C ATOM 1513 CH2 TRP A 192 -15.956 -10.225 27.705 1.00 13.10 C ATOM 0 H TRP A 192 -16.267 -4.798 27.576 1.00 12.57 H new ATOM 0 HA TRP A 192 -15.757 -4.031 30.115 1.00 11.49 H new ATOM 0 HB2 TRP A 192 -14.093 -5.321 28.242 1.00 12.48 H new ATOM 0 HB3 TRP A 192 -13.672 -5.017 29.713 1.00 12.48 H new ATOM 0 HD1 TRP A 192 -15.088 -6.482 31.617 1.00 12.46 H new ATOM 0 HE1 TRP A 192 -15.860 -8.771 31.561 1.00 12.80 H new ATOM 0 HE3 TRP A 192 -14.880 -7.275 26.768 1.00 12.74 H new ATOM 0 HZ2 TRP A 192 -16.320 -10.723 29.635 1.00 14.35 H new ATOM 0 HZ3 TRP A 192 -15.457 -9.347 25.933 1.00 12.06 H new ATOM 0 HH2 TRP A 192 -16.196 -11.046 27.341 1.00 13.10 H new ATOM 1514 N THR A 193 -14.322 -2.006 29.750 1.00 11.83 N ATOM 1515 CA THR A 193 -13.586 -0.759 29.464 1.00 11.96 C ATOM 1516 C THR A 193 -12.289 -0.641 30.289 1.00 12.21 C ATOM 1517 O THR A 193 -12.222 -1.078 31.448 1.00 11.60 O ATOM 1518 CB THR A 193 -14.510 0.508 29.561 1.00 12.08 C ATOM 1519 OG1 THR A 193 -13.796 1.680 29.139 1.00 11.89 O ATOM 1520 CG2 THR A 193 -15.069 0.716 30.963 1.00 10.67 C ATOM 0 H THR A 193 -14.419 -2.176 30.587 1.00 11.83 H new ATOM 0 HA THR A 193 -13.299 -0.804 28.539 1.00 11.96 H new ATOM 0 HB THR A 193 -15.263 0.355 28.969 1.00 12.08 H new ATOM 0 HG1 THR A 193 -13.375 1.512 28.432 1.00 11.89 H new ATOM 0 HG21 THR A 193 -15.631 1.507 30.974 1.00 10.67 H new ATOM 0 HG22 THR A 193 -15.595 -0.057 31.220 1.00 10.67 H new ATOM 0 HG23 THR A 193 -14.337 0.831 31.589 1.00 10.67 H new ATOM 1521 N TYR A 194 -11.250 -0.088 29.665 1.00 12.82 N ATOM 1522 CA TYR A 194 -9.972 0.206 30.340 1.00 13.06 C ATOM 1523 C TYR A 194 -9.201 1.329 29.605 1.00 13.79 C ATOM 1524 O TYR A 194 -9.434 1.547 28.408 1.00 13.68 O ATOM 1525 CB TYR A 194 -9.121 -1.077 30.455 1.00 12.75 C ATOM 1526 CG TYR A 194 -8.436 -1.485 29.160 1.00 13.24 C ATOM 1527 CD1 TYR A 194 -7.103 -1.170 28.950 1.00 13.76 C ATOM 1528 CD2 TYR A 194 -9.114 -2.176 28.152 1.00 10.89 C ATOM 1529 CE1 TYR A 194 -6.466 -1.509 27.789 1.00 14.25 C ATOM 1530 CE2 TYR A 194 -8.470 -2.518 26.979 1.00 12.38 C ATOM 1531 CZ TYR A 194 -7.138 -2.186 26.814 1.00 12.69 C ATOM 1532 OH TYR A 194 -6.438 -2.497 25.681 1.00 12.62 O ATOM 0 H TYR A 194 -11.261 0.131 28.833 1.00 12.82 H new ATOM 0 HA TYR A 194 -10.163 0.524 31.236 1.00 13.06 H new ATOM 0 HB2 TYR A 194 -8.446 -0.946 31.139 1.00 12.75 H new ATOM 0 HB3 TYR A 194 -9.689 -1.805 30.753 1.00 12.75 H new ATOM 0 HD1 TYR A 194 -6.632 -0.719 29.613 1.00 13.76 H new ATOM 0 HD2 TYR A 194 -10.007 -2.408 28.272 1.00 10.89 H new ATOM 0 HE1 TYR A 194 -5.574 -1.278 27.664 1.00 14.25 H new ATOM 0 HE2 TYR A 194 -8.928 -2.968 26.306 1.00 12.38 H new ATOM 0 HH TYR A 194 -5.948 -1.849 25.467 1.00 12.62 H new ATOM 1533 N PRO A 195 -8.288 2.043 30.316 1.00 14.18 N ATOM 1534 CA PRO A 195 -7.405 3.054 29.685 1.00 14.51 C ATOM 1535 C PRO A 195 -6.214 2.460 28.916 1.00 14.25 C ATOM 1536 O PRO A 195 -5.477 1.646 29.454 1.00 14.41 O ATOM 1537 CB PRO A 195 -6.896 3.876 30.869 1.00 14.72 C ATOM 1538 CG PRO A 195 -7.038 3.002 32.062 1.00 14.42 C ATOM 1539 CD PRO A 195 -8.061 1.939 31.770 1.00 14.06 C ATOM 0 HA PRO A 195 -7.894 3.560 29.017 1.00 14.51 H new ATOM 0 HB2 PRO A 195 -5.971 4.138 30.738 1.00 14.72 H new ATOM 0 HB3 PRO A 195 -7.410 4.692 30.973 1.00 14.72 H new ATOM 0 HG2 PRO A 195 -6.186 2.595 32.283 1.00 14.42 H new ATOM 0 HG3 PRO A 195 -7.310 3.527 32.831 1.00 14.42 H new ATOM 0 HD2 PRO A 195 -7.737 1.058 32.016 1.00 14.06 H new ATOM 0 HD3 PRO A 195 -8.880 2.089 32.268 1.00 14.06 H new ATOM 1540 N GLY A 196 -6.029 2.869 27.669 1.00 13.61 N ATOM 1541 CA GLY A 196 -5.019 2.224 26.838 1.00 13.35 C ATOM 1542 C GLY A 196 -4.441 3.075 25.729 1.00 12.73 C ATOM 1543 O GLY A 196 -4.345 4.291 25.854 1.00 12.71 O ATOM 0 H GLY A 196 -6.467 3.505 27.289 1.00 13.61 H new ATOM 0 HA2 GLY A 196 -4.293 1.930 27.410 1.00 13.35 H new ATOM 0 HA3 GLY A 196 -5.409 1.428 26.443 1.00 13.35 H new ATOM 1544 N SER A 197 -4.068 2.416 24.642 1.00 12.45 N ATOM 1545 CA SER A 197 -3.220 3.007 23.618 1.00 12.49 C ATOM 1546 C SER A 197 -3.635 2.592 22.192 1.00 12.57 C ATOM 1547 O SER A 197 -4.474 1.719 22.013 1.00 11.99 O ATOM 1548 CB SER A 197 -1.769 2.565 23.863 1.00 12.70 C ATOM 1549 OG SER A 197 -1.502 1.336 23.216 1.00 10.51 O ATOM 0 H SER A 197 -4.302 1.605 24.476 1.00 12.45 H new ATOM 0 HA SER A 197 -3.312 3.971 23.680 1.00 12.49 H new ATOM 0 HB2 SER A 197 -1.160 3.246 23.537 1.00 12.70 H new ATOM 0 HB3 SER A 197 -1.610 2.475 24.816 1.00 12.70 H new ATOM 0 HG SER A 197 -1.352 1.475 22.401 1.00 10.51 H new ATOM 1550 N LEU A 198 -3.060 3.241 21.184 1.00 12.84 N ATOM 1551 CA LEU A 198 -3.084 2.687 19.835 1.00 13.07 C ATOM 1552 C LEU A 198 -2.322 1.362 19.847 1.00 13.22 C ATOM 1553 O LEU A 198 -1.315 1.228 20.543 1.00 12.96 O ATOM 1554 CB LEU A 198 -2.409 3.639 18.858 1.00 13.79 C ATOM 1555 CG LEU A 198 -2.846 5.103 18.804 1.00 13.70 C ATOM 1556 CD1 LEU A 198 -1.824 5.900 17.987 1.00 13.57 C ATOM 1557 CD2 LEU A 198 -4.257 5.244 18.240 1.00 14.21 C ATOM 0 H LEU A 198 -2.655 3.996 21.259 1.00 12.84 H new ATOM 0 HA LEU A 198 -4.003 2.554 19.556 1.00 13.07 H new ATOM 0 HB2 LEU A 198 -1.459 3.627 19.051 1.00 13.79 H new ATOM 0 HB3 LEU A 198 -2.522 3.270 17.968 1.00 13.79 H new ATOM 0 HG LEU A 198 -2.875 5.461 19.705 1.00 13.70 H new ATOM 0 HD11 LEU A 198 -2.095 6.831 17.948 1.00 13.57 H new ATOM 0 HD12 LEU A 198 -0.952 5.835 18.407 1.00 13.57 H new ATOM 0 HD13 LEU A 198 -1.777 5.540 17.088 1.00 13.57 H new ATOM 0 HD21 LEU A 198 -4.505 6.182 18.218 1.00 14.21 H new ATOM 0 HD22 LEU A 198 -4.284 4.882 17.340 1.00 14.21 H new ATOM 0 HD23 LEU A 198 -4.880 4.758 18.802 1.00 14.21 H new ATOM 1558 N THR A 199 -2.794 0.378 19.087 1.00 13.45 N ATOM 1559 CA THR A 199 -2.121 -0.910 19.084 1.00 13.35 C ATOM 1560 C THR A 199 -1.081 -1.018 17.967 1.00 13.55 C ATOM 1561 O THR A 199 -0.415 -2.044 17.842 1.00 13.43 O ATOM 1562 CB THR A 199 -3.111 -2.084 18.987 1.00 13.57 C ATOM 1563 OG1 THR A 199 -3.684 -2.096 17.681 1.00 13.49 O ATOM 1564 CG2 THR A 199 -4.210 -1.988 20.057 1.00 11.94 C ATOM 0 H THR A 199 -3.485 0.435 18.579 1.00 13.45 H new ATOM 0 HA THR A 199 -1.661 -0.967 19.936 1.00 13.35 H new ATOM 0 HB THR A 199 -2.631 -2.912 19.146 1.00 13.57 H new ATOM 0 HG1 THR A 199 -4.278 -2.688 17.641 1.00 13.49 H new ATOM 0 HG21 THR A 199 -4.815 -2.741 19.968 1.00 11.94 H new ATOM 0 HG22 THR A 199 -3.806 -2.001 20.939 1.00 11.94 H new ATOM 0 HG23 THR A 199 -4.704 -1.161 19.941 1.00 11.94 H new ATOM 1565 N THR A 200 -0.963 0.030 17.143 1.00 13.46 N ATOM 1566 CA THR A 200 0.073 0.098 16.110 1.00 13.50 C ATOM 1567 C THR A 200 0.948 1.315 16.378 1.00 13.44 C ATOM 1568 O THR A 200 0.492 2.272 17.017 1.00 13.65 O ATOM 1569 CB THR A 200 -0.532 0.158 14.691 1.00 13.41 C ATOM 1570 OG1 THR A 200 -1.306 1.357 14.543 1.00 13.55 O ATOM 1571 CG2 THR A 200 -1.438 -0.999 14.471 1.00 15.34 C ATOM 0 H THR A 200 -1.480 0.717 17.169 1.00 13.46 H new ATOM 0 HA THR A 200 0.608 -0.710 16.149 1.00 13.50 H new ATOM 0 HB THR A 200 0.195 0.141 14.049 1.00 13.41 H new ATOM 0 HG1 THR A 200 -0.912 1.882 14.018 1.00 13.55 H new ATOM 0 HG21 THR A 200 -1.812 -0.952 13.577 1.00 15.34 H new ATOM 0 HG22 THR A 200 -0.938 -1.825 14.569 1.00 15.34 H new ATOM 0 HG23 THR A 200 -2.156 -0.977 15.123 1.00 15.34 H new ATOM 1572 N PRO A 201 2.224 1.287 15.927 1.00 13.43 N ATOM 1573 CA PRO A 201 2.988 2.514 16.077 1.00 13.58 C ATOM 1574 C PRO A 201 2.268 3.748 15.532 1.00 13.90 C ATOM 1575 O PRO A 201 1.532 3.652 14.536 1.00 14.77 O ATOM 1576 CB PRO A 201 4.271 2.214 15.313 1.00 13.87 C ATOM 1577 CG PRO A 201 4.457 0.727 15.510 1.00 13.05 C ATOM 1578 CD PRO A 201 3.047 0.209 15.345 1.00 13.03 C ATOM 0 HA PRO A 201 3.137 2.741 17.008 1.00 13.58 H new ATOM 0 HB2 PRO A 201 4.190 2.443 14.374 1.00 13.87 H new ATOM 0 HB3 PRO A 201 5.022 2.718 15.664 1.00 13.87 H new ATOM 0 HG2 PRO A 201 5.062 0.347 14.854 1.00 13.05 H new ATOM 0 HG3 PRO A 201 4.820 0.519 16.385 1.00 13.05 H new ATOM 0 HD2 PRO A 201 2.828 0.054 14.413 1.00 13.03 H new ATOM 0 HD3 PRO A 201 2.917 -0.632 15.810 1.00 13.03 H new ATOM 1579 N PRO A 202 2.462 4.911 16.179 1.00 13.73 N ATOM 1580 CA PRO A 202 3.348 5.214 17.311 1.00 13.19 C ATOM 1581 C PRO A 202 2.880 4.879 18.752 1.00 12.98 C ATOM 1582 O PRO A 202 3.475 5.388 19.703 1.00 12.94 O ATOM 1583 CB PRO A 202 3.569 6.725 17.155 1.00 12.66 C ATOM 1584 CG PRO A 202 2.322 7.212 16.581 1.00 12.95 C ATOM 1585 CD PRO A 202 1.755 6.121 15.715 1.00 13.66 C ATOM 0 HA PRO A 202 4.127 4.639 17.253 1.00 13.19 H new ATOM 0 HB2 PRO A 202 3.754 7.146 18.009 1.00 12.66 H new ATOM 0 HB3 PRO A 202 4.324 6.915 16.576 1.00 12.66 H new ATOM 0 HG2 PRO A 202 1.695 7.449 17.282 1.00 12.95 H new ATOM 0 HG3 PRO A 202 2.479 8.014 16.058 1.00 12.95 H new ATOM 0 HD2 PRO A 202 0.795 6.039 15.827 1.00 13.66 H new ATOM 0 HD3 PRO A 202 1.918 6.291 14.774 1.00 13.66 H new ATOM 1586 N LEU A 203 1.851 4.036 18.904 1.00 13.31 N ATOM 1587 CA LEU A 203 1.481 3.400 20.208 1.00 12.78 C ATOM 1588 C LEU A 203 1.029 4.343 21.349 1.00 12.96 C ATOM 1589 O LEU A 203 1.147 4.029 22.557 1.00 12.61 O ATOM 1590 CB LEU A 203 2.596 2.448 20.682 1.00 12.52 C ATOM 1591 CG LEU A 203 2.968 1.330 19.707 1.00 13.13 C ATOM 1592 CD1 LEU A 203 4.389 0.831 19.953 1.00 12.74 C ATOM 1593 CD2 LEU A 203 1.958 0.203 19.781 1.00 12.44 C ATOM 0 H LEU A 203 1.336 3.807 18.254 1.00 13.31 H new ATOM 0 HA LEU A 203 0.673 2.905 20.001 1.00 12.78 H new ATOM 0 HB2 LEU A 203 3.391 2.973 20.866 1.00 12.52 H new ATOM 0 HB3 LEU A 203 2.321 2.046 21.521 1.00 12.52 H new ATOM 0 HG LEU A 203 2.945 1.691 18.807 1.00 13.13 H new ATOM 0 HD11 LEU A 203 4.598 0.124 19.322 1.00 12.74 H new ATOM 0 HD12 LEU A 203 5.014 1.563 19.836 1.00 12.74 H new ATOM 0 HD13 LEU A 203 4.460 0.488 20.858 1.00 12.74 H new ATOM 0 HD21 LEU A 203 2.208 -0.497 19.158 1.00 12.44 H new ATOM 0 HD22 LEU A 203 1.940 -0.157 20.681 1.00 12.44 H new ATOM 0 HD23 LEU A 203 1.078 0.541 19.551 1.00 12.44 H new ATOM 1594 N LEU A 204 0.490 5.487 20.942 1.00 12.61 N ATOM 1595 CA LEU A 204 0.146 6.570 21.843 1.00 12.81 C ATOM 1596 C LEU A 204 -0.944 6.181 22.842 1.00 13.03 C ATOM 1597 O LEU A 204 -1.965 5.568 22.493 1.00 12.93 O ATOM 1598 CB LEU A 204 -0.248 7.832 21.043 1.00 12.27 C ATOM 1599 CG LEU A 204 0.777 8.340 20.003 1.00 13.12 C ATOM 1600 CD1 LEU A 204 0.116 9.169 18.912 1.00 13.72 C ATOM 1601 CD2 LEU A 204 1.963 9.110 20.623 1.00 14.12 C ATOM 0 H LEU A 204 0.312 5.655 20.118 1.00 12.61 H new ATOM 0 HA LEU A 204 0.937 6.770 22.368 1.00 12.81 H new ATOM 0 HB2 LEU A 204 -1.083 7.651 20.583 1.00 12.27 H new ATOM 0 HB3 LEU A 204 -0.421 8.549 21.673 1.00 12.27 H new ATOM 0 HG LEU A 204 1.147 7.538 19.602 1.00 13.12 H new ATOM 0 HD11 LEU A 204 0.789 9.469 18.281 1.00 13.72 H new ATOM 0 HD12 LEU A 204 -0.543 8.628 18.449 1.00 13.72 H new ATOM 0 HD13 LEU A 204 -0.320 9.939 19.310 1.00 13.72 H new ATOM 0 HD21 LEU A 204 2.565 9.399 19.919 1.00 14.12 H new ATOM 0 HD22 LEU A 204 1.631 9.885 21.102 1.00 14.12 H new ATOM 0 HD23 LEU A 204 2.440 8.530 21.238 1.00 14.12 H new ATOM 1602 N GLU A 205 -0.724 6.581 24.085 1.00 12.60 N ATOM 1603 CA GLU A 205 -1.547 6.170 25.177 1.00 12.56 C ATOM 1604 C GLU A 205 -2.664 7.166 25.363 1.00 12.57 C ATOM 1605 O GLU A 205 -2.790 7.829 26.399 1.00 12.47 O ATOM 1606 CB GLU A 205 -0.661 6.029 26.394 1.00 12.83 C ATOM 1607 CG GLU A 205 0.421 4.954 26.143 1.00 15.29 C ATOM 1608 CD GLU A 205 1.273 4.676 27.360 1.00 16.79 C ATOM 1609 OE1 GLU A 205 1.452 5.600 28.176 1.00 19.19 O ATOM 1610 OE2 GLU A 205 1.753 3.531 27.495 1.00 18.08 O ATOM 0 H GLU A 205 -0.081 7.106 24.309 1.00 12.60 H new ATOM 0 HA GLU A 205 -1.970 5.313 25.013 1.00 12.56 H new ATOM 0 HB2 GLU A 205 -0.241 6.879 26.597 1.00 12.83 H new ATOM 0 HB3 GLU A 205 -1.196 5.785 27.166 1.00 12.83 H new ATOM 0 HG2 GLU A 205 -0.008 4.131 25.860 1.00 15.29 H new ATOM 0 HG3 GLU A 205 0.992 5.242 25.414 1.00 15.29 H new ATOM 1611 N CYS A 206 -3.485 7.243 24.324 1.00 12.57 N ATOM 1612 CA ACYS A 206 -4.527 8.251 24.213 0.50 12.68 C ATOM 1613 CA BCYS A 206 -4.507 8.263 24.218 0.50 12.52 C ATOM 1614 C CYS A 206 -5.920 7.636 24.145 1.00 12.53 C ATOM 1615 O CYS A 206 -6.897 8.322 23.866 1.00 12.68 O ATOM 1616 CB ACYS A 206 -4.285 9.092 22.955 0.50 12.80 C ATOM 1617 CB BCYS A 206 -4.195 9.168 22.996 0.50 12.63 C ATOM 1618 SG ACYS A 206 -4.304 8.148 21.422 0.50 13.16 S ATOM 1619 SG BCYS A 206 -2.581 10.143 23.043 0.50 11.93 S ATOM 0 H ACYS A 206 -3.451 6.704 23.655 0.50 12.57 H new ATOM 0 H BCYS A 206 -3.462 6.699 23.658 0.50 12.57 H new ATOM 0 HA ACYS A 206 -4.487 8.804 25.009 0.50 12.52 H new ATOM 0 HA BCYS A 206 -4.501 8.815 25.016 0.50 12.52 H new ATOM 0 HB2ACYS A 206 -4.963 9.784 22.905 0.50 12.63 H new ATOM 0 HB2BCYS A 206 -4.188 8.611 22.202 0.50 12.63 H new ATOM 0 HB3ACYS A 206 -3.428 9.539 23.037 0.50 12.63 H new ATOM 0 HB3BCYS A 206 -4.925 9.798 22.893 0.50 12.63 H new ATOM 0 HG ACYS A 206 -4.109 8.885 20.495 0.50 11.93 H new ATOM 0 HG BCYS A 206 -2.238 10.404 21.923 0.50 11.93 H new ATOM 1620 N VAL A 207 -6.028 6.334 24.409 1.00 12.46 N ATOM 1621 CA VAL A 207 -7.297 5.622 24.113 1.00 11.64 C ATOM 1622 C VAL A 207 -8.112 5.155 25.315 1.00 11.53 C ATOM 1623 O VAL A 207 -7.570 4.617 26.295 1.00 11.64 O ATOM 1624 CB VAL A 207 -7.080 4.389 23.170 1.00 12.07 C ATOM 1625 CG1 VAL A 207 -8.438 3.802 22.673 1.00 11.04 C ATOM 1626 CG2 VAL A 207 -6.181 4.725 21.989 1.00 10.47 C ATOM 0 H VAL A 207 -5.405 5.848 24.749 1.00 12.46 H new ATOM 0 HA VAL A 207 -7.816 6.316 23.677 1.00 11.64 H new ATOM 0 HB VAL A 207 -6.631 3.711 23.699 1.00 12.07 H new ATOM 0 HG11 VAL A 207 -8.270 3.043 22.093 1.00 11.04 H new ATOM 0 HG12 VAL A 207 -8.965 3.516 23.435 1.00 11.04 H new ATOM 0 HG13 VAL A 207 -8.924 4.482 22.181 1.00 11.04 H new ATOM 0 HG21 VAL A 207 -6.072 3.939 21.431 1.00 10.47 H new ATOM 0 HG22 VAL A 207 -6.584 5.437 21.468 1.00 10.47 H new ATOM 0 HG23 VAL A 207 -5.314 5.013 22.314 1.00 10.47 H new ATOM 1627 N THR A 208 -9.425 5.369 25.218 1.00 11.42 N ATOM 1628 CA THR A 208 -10.384 4.743 26.114 1.00 11.04 C ATOM 1629 C THR A 208 -10.938 3.581 25.335 1.00 11.34 C ATOM 1630 O THR A 208 -11.585 3.762 24.300 1.00 10.64 O ATOM 1631 CB THR A 208 -11.520 5.699 26.602 1.00 11.08 C ATOM 1632 OG1 THR A 208 -10.940 6.789 27.317 1.00 10.60 O ATOM 1633 CG2 THR A 208 -12.477 4.963 27.547 1.00 9.40 C ATOM 0 H THR A 208 -9.781 5.883 24.628 1.00 11.42 H new ATOM 0 HA THR A 208 -9.948 4.473 26.937 1.00 11.04 H new ATOM 0 HB THR A 208 -12.010 6.015 25.827 1.00 11.08 H new ATOM 0 HG1 THR A 208 -10.319 6.505 27.806 1.00 10.60 H new ATOM 0 HG21 THR A 208 -13.174 5.571 27.839 1.00 9.40 H new ATOM 0 HG22 THR A 208 -12.877 4.212 27.082 1.00 9.40 H new ATOM 0 HG23 THR A 208 -11.986 4.640 28.319 1.00 9.40 H new ATOM 1634 N TRP A 209 -10.641 2.380 25.823 1.00 11.38 N ATOM 1635 CA TRP A 209 -10.995 1.168 25.101 1.00 11.12 C ATOM 1636 C TRP A 209 -12.331 0.670 25.546 1.00 11.80 C ATOM 1637 O TRP A 209 -12.584 0.548 26.747 1.00 12.58 O ATOM 1638 CB TRP A 209 -9.940 0.079 25.314 1.00 11.15 C ATOM 1639 CG TRP A 209 -8.905 0.120 24.277 1.00 10.82 C ATOM 1640 CD1 TRP A 209 -7.654 0.648 24.389 1.00 8.58 C ATOM 1641 CD2 TRP A 209 -9.020 -0.376 22.935 1.00 10.64 C ATOM 1642 NE1 TRP A 209 -6.988 0.542 23.189 1.00 8.40 N ATOM 1643 CE2 TRP A 209 -7.788 -0.109 22.287 1.00 10.53 C ATOM 1644 CE3 TRP A 209 -10.043 -1.005 22.218 1.00 11.41 C ATOM 1645 CZ2 TRP A 209 -7.546 -0.463 20.953 1.00 10.28 C ATOM 1646 CZ3 TRP A 209 -9.808 -1.351 20.886 1.00 10.49 C ATOM 1647 CH2 TRP A 209 -8.563 -1.071 20.269 1.00 10.81 C ATOM 0 H TRP A 209 -10.235 2.248 26.570 1.00 11.38 H new ATOM 0 HA TRP A 209 -11.033 1.382 24.156 1.00 11.12 H new ATOM 0 HB2 TRP A 209 -9.530 0.191 26.186 1.00 11.15 H new ATOM 0 HB3 TRP A 209 -10.368 -0.792 25.311 1.00 11.15 H new ATOM 0 HD1 TRP A 209 -7.302 1.025 25.163 1.00 8.58 H new ATOM 0 HE1 TRP A 209 -6.196 0.837 23.031 1.00 8.40 H new ATOM 0 HE3 TRP A 209 -10.861 -1.189 22.620 1.00 11.41 H new ATOM 0 HZ2 TRP A 209 -6.726 -0.291 20.548 1.00 10.28 H new ATOM 0 HZ3 TRP A 209 -10.478 -1.771 20.397 1.00 10.49 H new ATOM 0 HH2 TRP A 209 -8.434 -1.306 19.378 1.00 10.81 H new ATOM 1648 N ILE A 210 -13.204 0.416 24.576 1.00 11.43 N ATOM 1649 CA ILE A 210 -14.508 -0.144 24.858 1.00 11.39 C ATOM 1650 C ILE A 210 -14.569 -1.423 24.006 1.00 11.43 C ATOM 1651 O ILE A 210 -14.611 -1.369 22.791 1.00 11.05 O ATOM 1652 CB ILE A 210 -15.661 0.906 24.580 1.00 11.20 C ATOM 1653 CG1 ILE A 210 -15.319 2.253 25.234 1.00 11.63 C ATOM 1654 CG2 ILE A 210 -16.999 0.426 25.108 1.00 10.80 C ATOM 1655 CD1 ILE A 210 -16.196 3.427 24.814 1.00 10.63 C ATOM 0 H ILE A 210 -13.053 0.564 23.742 1.00 11.43 H new ATOM 0 HA ILE A 210 -14.643 -0.365 25.793 1.00 11.39 H new ATOM 0 HB ILE A 210 -15.730 1.010 23.618 1.00 11.20 H new ATOM 0 HG12 ILE A 210 -15.380 2.152 26.197 1.00 11.63 H new ATOM 0 HG13 ILE A 210 -14.396 2.469 25.029 1.00 11.63 H new ATOM 0 HG21 ILE A 210 -17.679 1.092 24.921 1.00 10.80 H new ATOM 0 HG22 ILE A 210 -17.237 -0.409 24.676 1.00 10.80 H new ATOM 0 HG23 ILE A 210 -16.938 0.287 26.066 1.00 10.80 H new ATOM 0 HD11 ILE A 210 -15.906 4.229 25.276 1.00 10.63 H new ATOM 0 HD12 ILE A 210 -16.121 3.561 23.856 1.00 10.63 H new ATOM 0 HD13 ILE A 210 -17.120 3.239 25.042 1.00 10.63 H new ATOM 1656 N VAL A 211 -14.474 -2.570 24.668 1.00 11.32 N ATOM 1657 CA VAL A 211 -14.429 -3.854 23.991 1.00 10.99 C ATOM 1658 C VAL A 211 -15.723 -4.616 24.291 1.00 11.46 C ATOM 1659 O VAL A 211 -16.001 -4.963 25.442 1.00 11.77 O ATOM 1660 CB VAL A 211 -13.186 -4.695 24.399 1.00 11.11 C ATOM 1661 CG1 VAL A 211 -13.085 -5.922 23.521 1.00 9.64 C ATOM 1662 CG2 VAL A 211 -11.892 -3.860 24.338 1.00 9.27 C ATOM 0 H VAL A 211 -14.434 -2.623 25.525 1.00 11.32 H new ATOM 0 HA VAL A 211 -14.350 -3.695 23.037 1.00 10.99 H new ATOM 0 HB VAL A 211 -13.298 -4.978 25.320 1.00 11.11 H new ATOM 0 HG11 VAL A 211 -12.308 -6.442 23.780 1.00 9.64 H new ATOM 0 HG12 VAL A 211 -13.884 -6.461 23.625 1.00 9.64 H new ATOM 0 HG13 VAL A 211 -12.997 -5.650 22.594 1.00 9.64 H new ATOM 0 HG21 VAL A 211 -11.138 -4.412 24.597 1.00 9.27 H new ATOM 0 HG22 VAL A 211 -11.759 -3.535 23.434 1.00 9.27 H new ATOM 0 HG23 VAL A 211 -11.964 -3.106 24.944 1.00 9.27 H new ATOM 1663 N LEU A 212 -16.525 -4.837 23.250 1.00 11.69 N ATOM 1664 CA LEU A 212 -17.816 -5.513 23.392 1.00 11.61 C ATOM 1665 C LEU A 212 -17.645 -6.996 23.656 1.00 12.21 C ATOM 1666 O LEU A 212 -16.757 -7.633 23.107 1.00 11.89 O ATOM 1667 CB LEU A 212 -18.704 -5.302 22.157 1.00 11.15 C ATOM 1668 CG LEU A 212 -19.067 -3.875 21.748 1.00 9.86 C ATOM 1669 CD1 LEU A 212 -20.071 -3.925 20.572 1.00 8.22 C ATOM 1670 CD2 LEU A 212 -19.638 -3.061 22.944 1.00 5.15 C ATOM 0 H LEU A 212 -16.338 -4.601 22.445 1.00 11.69 H new ATOM 0 HA LEU A 212 -18.255 -5.113 24.159 1.00 11.61 H new ATOM 0 HB2 LEU A 212 -18.262 -5.721 21.402 1.00 11.15 H new ATOM 0 HB3 LEU A 212 -19.532 -5.785 22.304 1.00 11.15 H new ATOM 0 HG LEU A 212 -18.261 -3.417 21.462 1.00 9.86 H new ATOM 0 HD11 LEU A 212 -20.305 -3.022 20.308 1.00 8.22 H new ATOM 0 HD12 LEU A 212 -19.667 -4.387 19.821 1.00 8.22 H new ATOM 0 HD13 LEU A 212 -20.871 -4.398 20.849 1.00 8.22 H new ATOM 0 HD21 LEU A 212 -19.857 -2.163 22.649 1.00 5.15 H new ATOM 0 HD22 LEU A 212 -20.438 -3.495 23.279 1.00 5.15 H new ATOM 0 HD23 LEU A 212 -18.975 -3.016 23.651 1.00 5.15 H new ATOM 1671 N LYS A 213 -18.541 -7.536 24.474 1.00 13.31 N ATOM 1672 CA LYS A 213 -18.416 -8.875 25.005 1.00 14.12 C ATOM 1673 C LYS A 213 -18.910 -9.899 24.006 1.00 14.56 C ATOM 1674 O LYS A 213 -18.366 -11.014 23.924 1.00 15.28 O ATOM 1675 CB LYS A 213 -19.183 -8.953 26.327 1.00 14.85 C ATOM 1676 CG LYS A 213 -19.440 -10.340 26.843 1.00 16.06 C ATOM 1677 CD LYS A 213 -20.449 -10.294 27.940 1.00 21.02 C ATOM 1678 CE LYS A 213 -21.887 -10.258 27.415 1.00 22.50 C ATOM 1679 NZ LYS A 213 -22.819 -10.652 28.525 1.00 27.32 N ATOM 0 H LYS A 213 -19.248 -7.123 24.737 1.00 13.31 H new ATOM 0 HA LYS A 213 -17.482 -9.078 25.172 1.00 14.12 H new ATOM 0 HB2 LYS A 213 -18.688 -8.461 27.000 1.00 14.85 H new ATOM 0 HB3 LYS A 213 -20.035 -8.503 26.216 1.00 14.85 H new ATOM 0 HG2 LYS A 213 -19.758 -10.908 26.124 1.00 16.06 H new ATOM 0 HG3 LYS A 213 -18.614 -10.731 27.169 1.00 16.06 H new ATOM 0 HD2 LYS A 213 -20.336 -11.070 28.512 1.00 21.02 H new ATOM 0 HD3 LYS A 213 -20.289 -9.511 28.490 1.00 21.02 H new ATOM 0 HE2 LYS A 213 -22.105 -9.369 27.094 1.00 22.50 H new ATOM 0 HE3 LYS A 213 -21.985 -10.863 26.663 1.00 22.50 H new ATOM 0 HZ1 LYS A 213 -23.634 -10.789 28.194 1.00 27.32 H new ATOM 0 HZ2 LYS A 213 -22.525 -11.400 28.908 1.00 27.32 H new ATOM 0 HZ3 LYS A 213 -22.851 -10.001 29.131 1.00 27.32 H new ATOM 1680 N GLU A 214 -19.926 -9.507 23.239 1.00 14.31 N ATOM 1681 CA GLU A 214 -20.560 -10.365 22.252 1.00 14.01 C ATOM 1682 C GLU A 214 -19.857 -10.213 20.896 1.00 13.53 C ATOM 1683 O GLU A 214 -19.857 -9.107 20.330 1.00 12.64 O ATOM 1684 CB GLU A 214 -22.062 -10.024 22.121 1.00 13.73 C ATOM 1685 CG GLU A 214 -22.838 -11.031 21.241 1.00 14.69 C ATOM 1686 CD GLU A 214 -24.252 -10.604 20.828 1.00 15.26 C ATOM 1687 OE1 GLU A 214 -24.816 -11.286 19.925 1.00 18.00 O ATOM 1688 OE2 GLU A 214 -24.804 -9.620 21.382 1.00 12.51 O ATOM 0 H GLU A 214 -20.269 -8.720 23.282 1.00 14.31 H new ATOM 0 HA GLU A 214 -20.482 -11.286 22.545 1.00 14.01 H new ATOM 0 HB2 GLU A 214 -22.461 -10.001 23.005 1.00 13.73 H new ATOM 0 HB3 GLU A 214 -22.155 -9.135 21.744 1.00 13.73 H new ATOM 0 HG2 GLU A 214 -22.321 -11.198 20.437 1.00 14.69 H new ATOM 0 HG3 GLU A 214 -22.899 -11.873 21.719 1.00 14.69 H new ATOM 1689 N PRO A 215 -19.251 -11.311 20.381 1.00 12.64 N ATOM 1690 CA PRO A 215 -18.663 -11.238 19.058 1.00 12.78 C ATOM 1691 C PRO A 215 -19.725 -11.174 17.962 1.00 13.23 C ATOM 1692 O PRO A 215 -20.910 -11.480 18.200 1.00 13.23 O ATOM 1693 CB PRO A 215 -17.871 -12.561 18.942 1.00 12.54 C ATOM 1694 CG PRO A 215 -18.543 -13.491 19.830 1.00 12.07 C ATOM 1695 CD PRO A 215 -19.051 -12.649 20.986 1.00 13.58 C ATOM 0 HA PRO A 215 -18.120 -10.442 18.947 1.00 12.78 H new ATOM 0 HB2 PRO A 215 -17.869 -12.889 18.029 1.00 12.54 H new ATOM 0 HB3 PRO A 215 -16.944 -12.438 19.201 1.00 12.54 H new ATOM 0 HG2 PRO A 215 -19.274 -13.941 19.377 1.00 12.07 H new ATOM 0 HG3 PRO A 215 -17.935 -14.180 20.140 1.00 12.07 H new ATOM 0 HD2 PRO A 215 -19.878 -13.003 21.349 1.00 13.58 H new ATOM 0 HD3 PRO A 215 -18.411 -12.619 21.714 1.00 13.58 H new ATOM 1696 N ILE A 216 -19.300 -10.730 16.787 1.00 12.53 N ATOM 1697 CA ILE A 216 -20.075 -10.915 15.576 1.00 12.62 C ATOM 1698 C ILE A 216 -19.509 -12.179 14.935 1.00 13.38 C ATOM 1699 O ILE A 216 -18.350 -12.543 15.157 1.00 12.05 O ATOM 1700 CB ILE A 216 -20.027 -9.676 14.624 1.00 12.05 C ATOM 1701 CG1 ILE A 216 -18.617 -9.373 14.123 1.00 12.47 C ATOM 1702 CG2 ILE A 216 -20.602 -8.456 15.337 1.00 12.51 C ATOM 1703 CD1 ILE A 216 -18.552 -8.314 12.955 1.00 11.92 C ATOM 0 H ILE A 216 -18.556 -10.314 16.672 1.00 12.53 H new ATOM 0 HA ILE A 216 -21.021 -11.008 15.772 1.00 12.62 H new ATOM 0 HB ILE A 216 -20.564 -9.890 13.845 1.00 12.05 H new ATOM 0 HG12 ILE A 216 -18.084 -9.051 14.867 1.00 12.47 H new ATOM 0 HG13 ILE A 216 -18.210 -10.199 13.819 1.00 12.47 H new ATOM 0 HG21 ILE A 216 -20.571 -7.689 14.743 1.00 12.51 H new ATOM 0 HG22 ILE A 216 -21.522 -8.632 15.589 1.00 12.51 H new ATOM 0 HG23 ILE A 216 -20.079 -8.270 16.133 1.00 12.51 H new ATOM 0 HD11 ILE A 216 -17.628 -8.177 12.694 1.00 11.92 H new ATOM 0 HD12 ILE A 216 -19.058 -8.640 12.194 1.00 11.92 H new ATOM 0 HD13 ILE A 216 -18.930 -7.474 13.258 1.00 11.92 H new ATOM 1704 N SER A 217 -20.345 -12.887 14.191 1.00 14.68 N ATOM 1705 CA SER A 217 -19.858 -14.046 13.474 1.00 15.15 C ATOM 1706 C SER A 217 -19.730 -13.608 12.022 1.00 15.27 C ATOM 1707 O SER A 217 -20.496 -12.760 11.567 1.00 15.82 O ATOM 1708 CB SER A 217 -20.795 -15.248 13.693 1.00 15.68 C ATOM 1709 OG SER A 217 -21.584 -15.544 12.560 1.00 17.29 O ATOM 0 H SER A 217 -21.182 -12.716 14.090 1.00 14.68 H new ATOM 0 HA SER A 217 -18.995 -14.355 13.791 1.00 15.15 H new ATOM 0 HB2 SER A 217 -20.265 -16.027 13.925 1.00 15.68 H new ATOM 0 HB3 SER A 217 -21.377 -15.065 14.448 1.00 15.68 H new ATOM 0 HG SER A 217 -21.086 -15.661 11.894 1.00 17.29 H new ATOM 1710 N VAL A 218 -18.721 -14.124 11.323 1.00 15.80 N ATOM 1711 CA VAL A 218 -18.529 -13.857 9.893 1.00 15.52 C ATOM 1712 C VAL A 218 -18.369 -15.204 9.170 1.00 16.10 C ATOM 1713 O VAL A 218 -18.097 -16.220 9.826 1.00 15.92 O ATOM 1714 CB VAL A 218 -17.335 -12.877 9.639 1.00 16.37 C ATOM 1715 CG1 VAL A 218 -17.577 -11.550 10.357 1.00 14.39 C ATOM 1716 CG2 VAL A 218 -15.955 -13.499 10.053 1.00 14.31 C ATOM 0 H VAL A 218 -18.125 -14.641 11.664 1.00 15.80 H new ATOM 0 HA VAL A 218 -19.305 -13.401 9.532 1.00 15.52 H new ATOM 0 HB VAL A 218 -17.291 -12.713 8.684 1.00 16.37 H new ATOM 0 HG11 VAL A 218 -16.831 -10.952 10.192 1.00 14.39 H new ATOM 0 HG12 VAL A 218 -18.394 -11.146 10.025 1.00 14.39 H new ATOM 0 HG13 VAL A 218 -17.660 -11.708 11.310 1.00 14.39 H new ATOM 0 HG21 VAL A 218 -15.246 -12.860 9.879 1.00 14.31 H new ATOM 0 HG22 VAL A 218 -15.968 -13.717 10.998 1.00 14.31 H new ATOM 0 HG23 VAL A 218 -15.796 -14.305 9.538 1.00 14.31 H new ATOM 1717 N SER A 219 -18.561 -15.258 7.851 1.00 16.25 N ATOM 1718 CA SER A 219 -18.347 -16.553 7.173 1.00 16.91 C ATOM 1719 C SER A 219 -16.865 -16.876 7.025 1.00 17.85 C ATOM 1720 O SER A 219 -16.008 -15.978 7.107 1.00 18.28 O ATOM 1721 CB SER A 219 -19.091 -16.685 5.839 1.00 16.59 C ATOM 1722 OG SER A 219 -18.673 -15.718 4.899 1.00 15.24 O ATOM 0 H SER A 219 -18.801 -14.602 7.349 1.00 16.25 H new ATOM 0 HA SER A 219 -18.741 -17.219 7.758 1.00 16.91 H new ATOM 0 HB2 SER A 219 -18.945 -17.572 5.475 1.00 16.59 H new ATOM 0 HB3 SER A 219 -20.045 -16.595 5.992 1.00 16.59 H new ATOM 0 HG SER A 219 -19.336 -15.453 4.456 1.00 15.24 H new ATOM 1723 N SER A 220 -16.576 -18.164 6.858 1.00 18.69 N ATOM 1724 CA SER A 220 -15.256 -18.650 6.492 1.00 20.33 C ATOM 1725 C SER A 220 -14.780 -17.972 5.205 1.00 20.54 C ATOM 1726 O SER A 220 -13.593 -17.665 5.062 1.00 21.68 O ATOM 1727 CB SER A 220 -15.299 -20.183 6.305 1.00 20.65 C ATOM 1728 OG SER A 220 -14.132 -20.821 6.848 1.00 23.79 O ATOM 0 H SER A 220 -17.157 -18.791 6.957 1.00 18.69 H new ATOM 0 HA SER A 220 -14.631 -18.435 7.202 1.00 20.33 H new ATOM 0 HB2 SER A 220 -16.092 -20.539 6.736 1.00 20.65 H new ATOM 0 HB3 SER A 220 -15.371 -20.392 5.360 1.00 20.65 H new ATOM 0 HG SER A 220 -14.187 -21.651 6.732 1.00 23.79 H new ATOM 1729 N GLU A 221 -15.712 -17.729 4.280 1.00 20.74 N ATOM 1730 CA GLU A 221 -15.392 -17.130 2.976 1.00 21.26 C ATOM 1731 C GLU A 221 -15.272 -15.595 3.025 1.00 20.48 C ATOM 1732 O GLU A 221 -14.643 -14.998 2.172 1.00 20.07 O ATOM 1733 CB GLU A 221 -16.342 -17.625 1.867 1.00 21.73 C ATOM 1734 CG GLU A 221 -17.737 -18.086 2.321 1.00 25.23 C ATOM 1735 CD GLU A 221 -17.803 -19.547 2.733 1.00 29.04 C ATOM 1736 OE1 GLU A 221 -18.789 -19.931 3.401 1.00 30.99 O ATOM 1737 OE2 GLU A 221 -16.877 -20.318 2.398 1.00 32.81 O ATOM 0 H GLU A 221 -16.547 -17.906 4.389 1.00 20.74 H new ATOM 0 HA GLU A 221 -14.505 -17.445 2.742 1.00 21.26 H new ATOM 0 HB2 GLU A 221 -16.453 -16.911 1.220 1.00 21.73 H new ATOM 0 HB3 GLU A 221 -15.913 -18.362 1.405 1.00 21.73 H new ATOM 0 HG2 GLU A 221 -18.022 -17.536 3.068 1.00 25.23 H new ATOM 0 HG3 GLU A 221 -18.368 -17.934 1.600 1.00 25.23 H new ATOM 1738 N GLN A 222 -15.855 -14.972 4.044 1.00 19.96 N ATOM 1739 CA GLN A 222 -15.540 -13.576 4.362 1.00 19.61 C ATOM 1740 C GLN A 222 -14.078 -13.369 4.864 1.00 19.83 C ATOM 1741 O GLN A 222 -13.345 -12.540 4.298 1.00 19.42 O ATOM 1742 CB GLN A 222 -16.600 -12.986 5.307 1.00 19.65 C ATOM 1743 CG GLN A 222 -17.978 -12.801 4.613 1.00 18.58 C ATOM 1744 CD GLN A 222 -19.052 -12.153 5.480 1.00 18.58 C ATOM 1745 OE1 GLN A 222 -19.196 -12.468 6.663 1.00 16.10 O ATOM 1746 NE2 GLN A 222 -19.829 -11.250 4.878 1.00 16.38 N ATOM 0 H GLN A 222 -16.435 -15.336 4.565 1.00 19.96 H new ATOM 0 HA GLN A 222 -15.578 -13.074 3.533 1.00 19.61 H new ATOM 0 HB2 GLN A 222 -16.704 -13.568 6.076 1.00 19.65 H new ATOM 0 HB3 GLN A 222 -16.291 -12.129 5.640 1.00 19.65 H new ATOM 0 HG2 GLN A 222 -17.854 -12.261 3.817 1.00 18.58 H new ATOM 0 HG3 GLN A 222 -18.297 -13.669 4.320 1.00 18.58 H new ATOM 0 HE21 GLN A 222 -19.700 -11.055 4.051 1.00 16.38 H new ATOM 0 HE22 GLN A 222 -20.459 -10.863 5.318 1.00 16.38 H new ATOM 1747 N VAL A 223 -13.649 -14.136 5.881 1.00 19.93 N ATOM 1748 CA VAL A 223 -12.243 -14.085 6.380 1.00 20.39 C ATOM 1749 C VAL A 223 -11.207 -14.512 5.342 1.00 20.83 C ATOM 1750 O VAL A 223 -10.086 -13.986 5.321 1.00 21.18 O ATOM 1751 CB VAL A 223 -11.958 -14.974 7.632 1.00 20.50 C ATOM 1752 CG1 VAL A 223 -10.969 -14.274 8.556 1.00 19.71 C ATOM 1753 CG2 VAL A 223 -13.217 -15.339 8.387 1.00 19.57 C ATOM 0 H VAL A 223 -14.150 -14.695 6.300 1.00 19.93 H new ATOM 0 HA VAL A 223 -12.157 -13.146 6.606 1.00 20.39 H new ATOM 0 HB VAL A 223 -11.572 -15.804 7.312 1.00 20.50 H new ATOM 0 HG11 VAL A 223 -10.798 -14.833 9.330 1.00 19.71 H new ATOM 0 HG12 VAL A 223 -10.138 -14.117 8.081 1.00 19.71 H new ATOM 0 HG13 VAL A 223 -11.341 -13.426 8.846 1.00 19.71 H new ATOM 0 HG21 VAL A 223 -12.988 -15.889 9.152 1.00 19.57 H new ATOM 0 HG22 VAL A 223 -13.658 -14.530 8.691 1.00 19.57 H new ATOM 0 HG23 VAL A 223 -13.814 -15.832 7.802 1.00 19.57 H new ATOM 1754 N LEU A 224 -11.563 -15.491 4.509 1.00 20.81 N ATOM 1755 CA LEU A 224 -10.684 -15.929 3.422 1.00 20.87 C ATOM 1756 C LEU A 224 -10.265 -14.772 2.510 1.00 20.28 C ATOM 1757 O LEU A 224 -9.095 -14.644 2.169 1.00 19.99 O ATOM 1758 CB LEU A 224 -11.324 -17.060 2.606 1.00 20.97 C ATOM 1759 CG LEU A 224 -11.187 -18.454 3.221 1.00 22.02 C ATOM 1760 CD1 LEU A 224 -11.971 -19.474 2.389 1.00 23.05 C ATOM 1761 CD2 LEU A 224 -9.705 -18.836 3.353 1.00 23.04 C ATOM 0 H LEU A 224 -12.310 -15.915 4.556 1.00 20.81 H new ATOM 0 HA LEU A 224 -9.879 -16.273 3.839 1.00 20.87 H new ATOM 0 HB2 LEU A 224 -12.267 -16.863 2.489 1.00 20.97 H new ATOM 0 HB3 LEU A 224 -10.924 -17.070 1.722 1.00 20.97 H new ATOM 0 HG LEU A 224 -11.565 -18.451 4.114 1.00 22.02 H new ATOM 0 HD11 LEU A 224 -11.879 -20.354 2.785 1.00 23.05 H new ATOM 0 HD12 LEU A 224 -12.908 -19.225 2.370 1.00 23.05 H new ATOM 0 HD13 LEU A 224 -11.623 -19.490 1.484 1.00 23.05 H new ATOM 0 HD21 LEU A 224 -9.632 -19.721 3.744 1.00 23.04 H new ATOM 0 HD22 LEU A 224 -9.291 -18.835 2.476 1.00 23.04 H new ATOM 0 HD23 LEU A 224 -9.254 -18.193 3.923 1.00 23.04 H new ATOM 1762 N LYS A 225 -11.227 -13.935 2.145 1.00 19.62 N ATOM 1763 CA LYS A 225 -10.973 -12.765 1.321 1.00 19.92 C ATOM 1764 C LYS A 225 -10.152 -11.669 2.021 1.00 19.66 C ATOM 1765 O LYS A 225 -9.384 -10.955 1.356 1.00 20.07 O ATOM 1766 CB LYS A 225 -12.283 -12.231 0.735 1.00 20.46 C ATOM 1767 CG LYS A 225 -13.039 -13.305 -0.056 1.00 20.83 C ATOM 1768 CD LYS A 225 -14.027 -12.737 -1.052 1.00 21.33 C ATOM 1769 CE LYS A 225 -14.947 -13.833 -1.559 1.00 21.54 C ATOM 1770 NZ LYS A 225 -16.038 -13.296 -2.449 1.00 22.06 N ATOM 0 H LYS A 225 -12.051 -14.032 2.371 1.00 19.62 H new ATOM 0 HA LYS A 225 -10.406 -13.058 0.591 1.00 19.92 H new ATOM 0 HB2 LYS A 225 -12.847 -11.902 1.452 1.00 20.46 H new ATOM 0 HB3 LYS A 225 -12.093 -11.477 0.155 1.00 20.46 H new ATOM 0 HG2 LYS A 225 -12.398 -13.860 -0.527 1.00 20.83 H new ATOM 0 HG3 LYS A 225 -13.512 -13.881 0.565 1.00 20.83 H new ATOM 0 HD2 LYS A 225 -14.549 -12.034 -0.635 1.00 21.33 H new ATOM 0 HD3 LYS A 225 -13.552 -12.334 -1.796 1.00 21.33 H new ATOM 0 HE2 LYS A 225 -14.426 -14.489 -2.049 1.00 21.54 H new ATOM 0 HE3 LYS A 225 -15.345 -14.293 -0.804 1.00 21.54 H new ATOM 0 HZ1 LYS A 225 -16.554 -13.967 -2.724 1.00 22.06 H new ATOM 0 HZ2 LYS A 225 -16.531 -12.711 -1.995 1.00 22.06 H new ATOM 0 HZ3 LYS A 225 -15.675 -12.893 -3.154 1.00 22.06 H new ATOM 1771 N PHE A 226 -10.295 -11.542 3.347 1.00 18.92 N ATOM 1772 CA PHE A 226 -9.385 -10.710 4.171 1.00 18.05 C ATOM 1773 C PHE A 226 -7.946 -11.197 3.986 1.00 17.45 C ATOM 1774 O PHE A 226 -7.018 -10.411 3.828 1.00 17.19 O ATOM 1775 CB PHE A 226 -9.736 -10.848 5.661 1.00 18.37 C ATOM 1776 CG PHE A 226 -10.761 -9.870 6.174 1.00 18.74 C ATOM 1777 CD1 PHE A 226 -11.776 -9.372 5.361 1.00 20.92 C ATOM 1778 CD2 PHE A 226 -10.741 -9.495 7.516 1.00 20.59 C ATOM 1779 CE1 PHE A 226 -12.729 -8.483 5.868 1.00 20.84 C ATOM 1780 CE2 PHE A 226 -11.682 -8.617 8.034 1.00 19.77 C ATOM 1781 CZ PHE A 226 -12.676 -8.105 7.210 1.00 19.96 C ATOM 0 H PHE A 226 -10.916 -11.931 3.797 1.00 18.92 H new ATOM 0 HA PHE A 226 -9.479 -9.786 3.892 1.00 18.05 H new ATOM 0 HB2 PHE A 226 -10.061 -11.748 5.819 1.00 18.37 H new ATOM 0 HB3 PHE A 226 -8.923 -10.745 6.181 1.00 18.37 H new ATOM 0 HD1 PHE A 226 -11.821 -9.634 4.470 1.00 20.92 H new ATOM 0 HD2 PHE A 226 -10.083 -9.840 8.076 1.00 20.59 H new ATOM 0 HE1 PHE A 226 -13.395 -8.145 5.313 1.00 20.84 H new ATOM 0 HE2 PHE A 226 -11.647 -8.372 8.930 1.00 19.77 H new ATOM 0 HZ PHE A 226 -13.305 -7.511 7.552 1.00 19.96 H new ATOM 1782 N ARG A 227 -7.780 -12.518 4.006 1.00 17.22 N ATOM 1783 CA ARG A 227 -6.471 -13.168 3.919 1.00 17.26 C ATOM 1784 C ARG A 227 -5.793 -13.121 2.553 1.00 17.37 C ATOM 1785 O ARG A 227 -4.653 -13.567 2.421 1.00 17.23 O ATOM 1786 CB ARG A 227 -6.571 -14.623 4.395 1.00 16.95 C ATOM 1787 CG ARG A 227 -6.716 -14.762 5.894 1.00 17.08 C ATOM 1788 CD ARG A 227 -6.951 -16.216 6.313 1.00 16.62 C ATOM 1789 NE ARG A 227 -7.469 -16.245 7.683 1.00 17.18 N ATOM 1790 CZ ARG A 227 -8.339 -17.138 8.144 1.00 17.76 C ATOM 1791 NH1 ARG A 227 -8.780 -18.088 7.332 1.00 15.98 N ATOM 1792 NH2 ARG A 227 -8.767 -17.085 9.412 1.00 15.53 N ATOM 0 H ARG A 227 -8.435 -13.072 4.072 1.00 17.22 H new ATOM 0 HA ARG A 227 -5.900 -12.643 4.502 1.00 17.26 H new ATOM 0 HB2 ARG A 227 -7.331 -15.045 3.964 1.00 16.95 H new ATOM 0 HB3 ARG A 227 -5.779 -15.104 4.108 1.00 16.95 H new ATOM 0 HG2 ARG A 227 -5.916 -14.426 6.328 1.00 17.08 H new ATOM 0 HG3 ARG A 227 -7.456 -14.214 6.199 1.00 17.08 H new ATOM 0 HD2 ARG A 227 -7.580 -16.640 5.709 1.00 16.62 H new ATOM 0 HD3 ARG A 227 -6.123 -16.718 6.258 1.00 16.62 H new ATOM 0 HE ARG A 227 -7.190 -15.641 8.228 1.00 17.18 H new ATOM 0 HH11 ARG A 227 -8.503 -18.121 6.518 1.00 15.98 H new ATOM 0 HH12 ARG A 227 -9.343 -18.671 7.619 1.00 15.98 H new ATOM 0 HH21 ARG A 227 -8.479 -16.468 9.938 1.00 15.53 H new ATOM 0 HH22 ARG A 227 -9.330 -17.668 9.700 1.00 15.53 H new ATOM 1793 N LYS A 228 -6.490 -12.589 1.552 1.00 18.17 N ATOM 1794 CA LYS A 228 -5.960 -12.462 0.187 1.00 18.98 C ATOM 1795 C LYS A 228 -5.307 -11.100 -0.052 1.00 19.08 C ATOM 1796 O LYS A 228 -4.654 -10.864 -1.080 1.00 19.76 O ATOM 1797 CB LYS A 228 -7.049 -12.732 -0.857 1.00 18.96 C ATOM 1798 CG LYS A 228 -7.650 -14.130 -0.768 1.00 19.87 C ATOM 1799 CD LYS A 228 -8.475 -14.495 -1.995 1.00 20.91 C ATOM 1800 CE LYS A 228 -8.381 -16.006 -2.272 1.00 23.21 C ATOM 1801 NZ LYS A 228 -9.155 -16.465 -3.459 1.00 23.95 N ATOM 0 H LYS A 228 -7.291 -12.288 1.642 1.00 18.17 H new ATOM 0 HA LYS A 228 -5.269 -13.136 0.089 1.00 18.98 H new ATOM 0 HB2 LYS A 228 -7.757 -12.077 -0.751 1.00 18.96 H new ATOM 0 HB3 LYS A 228 -6.675 -12.605 -1.743 1.00 18.96 H new ATOM 0 HG2 LYS A 228 -6.937 -14.778 -0.658 1.00 19.87 H new ATOM 0 HG3 LYS A 228 -8.210 -14.188 0.022 1.00 19.87 H new ATOM 0 HD2 LYS A 228 -9.401 -14.242 -1.857 1.00 20.91 H new ATOM 0 HD3 LYS A 228 -8.158 -13.998 -2.765 1.00 20.91 H new ATOM 0 HE2 LYS A 228 -7.449 -16.243 -2.396 1.00 23.21 H new ATOM 0 HE3 LYS A 228 -8.694 -16.487 -1.490 1.00 23.21 H new ATOM 0 HZ1 LYS A 228 -8.724 -17.136 -3.854 1.00 23.95 H new ATOM 0 HZ2 LYS A 228 -9.960 -16.742 -3.200 1.00 23.95 H new ATOM 0 HZ3 LYS A 228 -9.245 -15.791 -4.034 1.00 23.95 H new ATOM 1802 N LEU A 229 -5.472 -10.209 0.913 1.00 19.06 N ATOM 1803 CA LEU A 229 -4.889 -8.878 0.857 1.00 18.89 C ATOM 1804 C LEU A 229 -3.365 -8.991 0.922 1.00 18.66 C ATOM 1805 O LEU A 229 -2.841 -9.978 1.461 1.00 18.62 O ATOM 1806 CB LEU A 229 -5.443 -8.035 2.015 1.00 18.93 C ATOM 1807 CG LEU A 229 -6.467 -6.902 1.797 1.00 19.13 C ATOM 1808 CD1 LEU A 229 -7.253 -6.973 0.533 1.00 18.57 C ATOM 1809 CD2 LEU A 229 -7.384 -6.804 2.976 1.00 19.43 C ATOM 0 H LEU A 229 -5.929 -10.360 1.625 1.00 19.06 H new ATOM 0 HA LEU A 229 -5.123 -8.439 0.024 1.00 18.89 H new ATOM 0 HB2 LEU A 229 -5.845 -8.656 2.643 1.00 18.93 H new ATOM 0 HB3 LEU A 229 -4.678 -7.637 2.459 1.00 18.93 H new ATOM 0 HG LEU A 229 -5.932 -6.098 1.706 1.00 19.13 H new ATOM 0 HD11 LEU A 229 -7.865 -6.222 0.490 1.00 18.57 H new ATOM 0 HD12 LEU A 229 -6.649 -6.942 -0.226 1.00 18.57 H new ATOM 0 HD13 LEU A 229 -7.757 -7.801 0.511 1.00 18.57 H new ATOM 0 HD21 LEU A 229 -8.024 -6.090 2.830 1.00 19.43 H new ATOM 0 HD22 LEU A 229 -7.857 -7.643 3.089 1.00 19.43 H new ATOM 0 HD23 LEU A 229 -6.866 -6.616 3.774 1.00 19.43 H new ATOM 1810 N ASN A 230 -2.655 -8.017 0.347 1.00 18.14 N ATOM 1811 CA ASN A 230 -1.188 -8.018 0.400 1.00 17.87 C ATOM 1812 C ASN A 230 -0.648 -6.966 1.371 1.00 17.61 C ATOM 1813 O ASN A 230 -1.219 -5.886 1.503 1.00 17.44 O ATOM 1814 CB ASN A 230 -0.545 -7.803 -0.991 1.00 17.79 C ATOM 1815 CG ASN A 230 -0.678 -9.017 -1.947 1.00 17.96 C ATOM 1816 OD1 ASN A 230 -0.470 -8.863 -3.151 1.00 17.96 O ATOM 1817 ND2 ASN A 230 -1.007 -10.196 -1.424 1.00 15.71 N ATOM 0 H ASN A 230 -2.999 -7.352 -0.075 1.00 18.14 H new ATOM 0 HA ASN A 230 -0.942 -8.900 0.720 1.00 17.87 H new ATOM 0 HB2 ASN A 230 -0.954 -7.029 -1.409 1.00 17.79 H new ATOM 0 HB3 ASN A 230 0.396 -7.598 -0.873 1.00 17.79 H new ATOM 0 HD21 ASN A 230 -1.081 -10.886 -1.932 1.00 15.71 H new ATOM 0 HD22 ASN A 230 -1.145 -10.268 -0.578 1.00 15.71 H new ATOM 1818 N PHE A 231 0.462 -7.286 2.042 1.00 17.55 N ATOM 1819 CA PHE A 231 1.251 -6.274 2.755 1.00 17.50 C ATOM 1820 C PHE A 231 2.034 -5.405 1.758 1.00 18.26 C ATOM 1821 O PHE A 231 2.162 -4.186 1.933 1.00 18.29 O ATOM 1822 CB PHE A 231 2.251 -6.924 3.726 1.00 16.66 C ATOM 1823 CG PHE A 231 1.652 -7.387 5.048 1.00 15.53 C ATOM 1824 CD1 PHE A 231 1.988 -8.648 5.567 1.00 12.32 C ATOM 1825 CD2 PHE A 231 0.782 -6.561 5.788 1.00 14.36 C ATOM 1826 CE1 PHE A 231 1.483 -9.087 6.796 1.00 10.78 C ATOM 1827 CE2 PHE A 231 0.260 -6.993 7.018 1.00 12.10 C ATOM 1828 CZ PHE A 231 0.620 -8.277 7.516 1.00 13.33 C ATOM 0 H PHE A 231 0.776 -8.085 2.097 1.00 17.55 H new ATOM 0 HA PHE A 231 0.628 -5.727 3.259 1.00 17.50 H new ATOM 0 HB2 PHE A 231 2.660 -7.686 3.287 1.00 16.66 H new ATOM 0 HB3 PHE A 231 2.961 -6.289 3.912 1.00 16.66 H new ATOM 0 HD1 PHE A 231 2.558 -9.202 5.084 1.00 12.32 H new ATOM 0 HD2 PHE A 231 0.552 -5.722 5.459 1.00 14.36 H new ATOM 0 HE1 PHE A 231 1.726 -9.921 7.129 1.00 10.78 H new ATOM 0 HE2 PHE A 231 -0.315 -6.446 7.502 1.00 12.10 H new ATOM 0 HZ PHE A 231 0.275 -8.573 8.327 1.00 13.33 H new ATOM 1829 N ASN A 232 2.555 -6.040 0.711 1.00 18.79 N ATOM 1830 CA ASN A 232 3.391 -5.365 -0.274 1.00 19.31 C ATOM 1831 C ASN A 232 2.627 -4.422 -1.196 1.00 20.09 C ATOM 1832 O ASN A 232 1.389 -4.397 -1.213 1.00 19.93 O ATOM 1833 CB ASN A 232 4.158 -6.393 -1.120 1.00 19.32 C ATOM 1834 CG ASN A 232 3.243 -7.451 -1.716 1.00 17.74 C ATOM 1835 OD1 ASN A 232 2.812 -8.354 -1.019 1.00 17.07 O ATOM 1836 ND2 ASN A 232 2.938 -7.332 -3.005 1.00 18.84 N ATOM 0 H ASN A 232 2.432 -6.876 0.553 1.00 18.79 H new ATOM 0 HA ASN A 232 4.006 -4.817 0.238 1.00 19.31 H new ATOM 0 HB2 ASN A 232 4.627 -5.935 -1.835 1.00 19.32 H new ATOM 0 HB3 ASN A 232 4.831 -6.824 -0.570 1.00 19.32 H new ATOM 0 HD21 ASN A 232 2.417 -7.906 -3.378 1.00 18.84 H new ATOM 0 HD22 ASN A 232 3.261 -6.681 -3.465 1.00 18.84 H new ATOM 1837 N GLY A 233 3.385 -3.634 -1.955 1.00 21.10 N ATOM 1838 CA GLY A 233 2.809 -2.758 -2.964 1.00 22.25 C ATOM 1839 C GLY A 233 2.845 -3.468 -4.301 1.00 22.79 C ATOM 1840 O GLY A 233 3.595 -4.437 -4.485 1.00 22.79 O ATOM 0 H GLY A 233 4.242 -3.594 -1.898 1.00 21.10 H new ATOM 0 HA2 GLY A 233 1.896 -2.529 -2.729 1.00 22.25 H new ATOM 0 HA3 GLY A 233 3.307 -1.927 -3.011 1.00 22.25 H new ATOM 1841 N GLU A 234 2.048 -2.967 -5.237 1.00 23.62 N ATOM 1842 CA GLU A 234 1.928 -3.546 -6.574 1.00 24.41 C ATOM 1843 C GLU A 234 3.289 -3.849 -7.196 1.00 24.82 C ATOM 1844 O GLU A 234 4.219 -3.034 -7.121 1.00 24.76 O ATOM 1845 CB GLU A 234 1.130 -2.607 -7.487 1.00 24.62 C ATOM 1846 CG GLU A 234 0.452 -3.338 -8.637 1.00 25.42 C ATOM 1847 CD GLU A 234 -0.013 -2.433 -9.736 1.00 27.01 C ATOM 1848 OE1 GLU A 234 -0.057 -2.916 -10.880 1.00 28.94 O ATOM 1849 OE2 GLU A 234 -0.333 -1.252 -9.475 1.00 26.89 O ATOM 0 H GLU A 234 1.555 -2.273 -5.114 1.00 23.62 H new ATOM 0 HA GLU A 234 1.456 -4.389 -6.482 1.00 24.41 H new ATOM 0 HB2 GLU A 234 0.458 -2.146 -6.961 1.00 24.62 H new ATOM 0 HB3 GLU A 234 1.724 -1.929 -7.846 1.00 24.62 H new ATOM 0 HG2 GLU A 234 1.070 -3.989 -9.005 1.00 25.42 H new ATOM 0 HG3 GLU A 234 -0.308 -3.832 -8.292 1.00 25.42 H new ATOM 1850 N GLY A 235 3.404 -5.040 -7.776 1.00 25.22 N ATOM 1851 CA GLY A 235 4.633 -5.478 -8.427 1.00 25.86 C ATOM 1852 C GLY A 235 5.806 -5.866 -7.540 1.00 26.18 C ATOM 1853 O GLY A 235 6.951 -5.856 -8.001 1.00 26.55 O ATOM 0 H GLY A 235 2.768 -5.619 -7.803 1.00 25.22 H new ATOM 0 HA2 GLY A 235 4.418 -6.240 -8.987 1.00 25.86 H new ATOM 0 HA3 GLY A 235 4.928 -4.766 -9.017 1.00 25.86 H new ATOM 1854 N GLU A 236 5.526 -6.202 -6.281 1.00 26.30 N ATOM 1855 CA GLU A 236 6.521 -6.700 -5.323 1.00 26.45 C ATOM 1856 C GLU A 236 6.278 -8.176 -5.044 1.00 26.40 C ATOM 1857 O GLU A 236 5.181 -8.667 -5.320 1.00 26.41 O ATOM 1858 CB GLU A 236 6.414 -5.941 -4.002 1.00 26.64 C ATOM 1859 CG GLU A 236 7.496 -4.912 -3.774 1.00 28.42 C ATOM 1860 CD GLU A 236 6.978 -3.657 -3.086 1.00 29.73 C ATOM 1861 OE1 GLU A 236 6.348 -3.746 -1.999 1.00 29.26 O ATOM 1862 OE2 GLU A 236 7.219 -2.569 -3.642 1.00 30.26 O ATOM 0 H GLU A 236 4.734 -6.146 -5.950 1.00 26.30 H new ATOM 0 HA GLU A 236 7.402 -6.570 -5.707 1.00 26.45 H new ATOM 0 HB2 GLU A 236 5.552 -5.498 -3.967 1.00 26.64 H new ATOM 0 HB3 GLU A 236 6.435 -6.581 -3.273 1.00 26.64 H new ATOM 0 HG2 GLU A 236 8.201 -5.304 -3.235 1.00 28.42 H new ATOM 0 HG3 GLU A 236 7.891 -4.669 -4.626 1.00 28.42 H new ATOM 1863 N PRO A 237 7.299 -8.895 -4.512 1.00 26.16 N ATOM 1864 CA PRO A 237 7.072 -10.229 -3.961 1.00 25.92 C ATOM 1865 C PRO A 237 5.813 -10.248 -3.092 1.00 25.75 C ATOM 1866 O PRO A 237 5.648 -9.410 -2.193 1.00 26.01 O ATOM 1867 CB PRO A 237 8.316 -10.458 -3.101 1.00 26.12 C ATOM 1868 CG PRO A 237 9.401 -9.736 -3.851 1.00 26.24 C ATOM 1869 CD PRO A 237 8.728 -8.513 -4.439 1.00 26.37 C ATOM 0 HA PRO A 237 6.940 -10.908 -4.642 1.00 25.92 H new ATOM 0 HB2 PRO A 237 8.202 -10.101 -2.206 1.00 26.12 H new ATOM 0 HB3 PRO A 237 8.515 -11.403 -3.006 1.00 26.12 H new ATOM 0 HG2 PRO A 237 10.129 -9.486 -3.261 1.00 26.24 H new ATOM 0 HG3 PRO A 237 9.779 -10.297 -4.546 1.00 26.24 H new ATOM 0 HD2 PRO A 237 8.859 -7.731 -3.880 1.00 26.37 H new ATOM 0 HD3 PRO A 237 9.084 -8.298 -5.315 1.00 26.37 H new ATOM 1870 N GLU A 238 4.918 -11.186 -3.374 1.00 25.32 N ATOM 1871 CA GLU A 238 3.673 -11.244 -2.640 1.00 24.66 C ATOM 1872 C GLU A 238 3.856 -11.654 -1.190 1.00 24.03 C ATOM 1873 O GLU A 238 4.350 -12.735 -0.888 1.00 23.32 O ATOM 1874 CB GLU A 238 2.639 -12.132 -3.316 1.00 24.95 C ATOM 1875 CG GLU A 238 1.339 -12.135 -2.538 1.00 25.39 C ATOM 1876 CD GLU A 238 0.239 -12.832 -3.249 1.00 25.79 C ATOM 1877 OE1 GLU A 238 -0.924 -12.383 -3.141 1.00 25.04 O ATOM 1878 OE2 GLU A 238 0.548 -13.832 -3.921 1.00 28.12 O ATOM 0 H GLU A 238 5.014 -11.789 -3.979 1.00 25.32 H new ATOM 0 HA GLU A 238 3.336 -10.335 -2.644 1.00 24.66 H new ATOM 0 HB2 GLU A 238 2.479 -11.818 -4.220 1.00 24.95 H new ATOM 0 HB3 GLU A 238 2.981 -13.037 -3.386 1.00 24.95 H new ATOM 0 HG2 GLU A 238 1.483 -12.561 -1.679 1.00 25.39 H new ATOM 0 HG3 GLU A 238 1.073 -11.220 -2.359 1.00 25.39 H new ATOM 1879 N GLU A 239 3.421 -10.750 -0.312 1.00 23.62 N ATOM 1880 CA GLU A 239 3.441 -10.914 1.131 1.00 22.83 C ATOM 1881 C GLU A 239 1.968 -10.845 1.515 1.00 21.45 C ATOM 1882 O GLU A 239 1.333 -9.799 1.338 1.00 21.12 O ATOM 1883 CB GLU A 239 4.168 -9.708 1.706 1.00 22.85 C ATOM 1884 CG GLU A 239 5.057 -9.911 2.903 1.00 25.32 C ATOM 1885 CD GLU A 239 5.805 -8.609 3.257 1.00 25.24 C ATOM 1886 OE1 GLU A 239 6.354 -7.973 2.319 1.00 27.42 O ATOM 1887 OE2 GLU A 239 5.821 -8.214 4.458 1.00 28.09 O ATOM 0 H GLU A 239 3.093 -9.994 -0.557 1.00 23.62 H new ATOM 0 HA GLU A 239 3.870 -11.727 1.442 1.00 22.83 H new ATOM 0 HB2 GLU A 239 4.709 -9.324 0.998 1.00 22.85 H new ATOM 0 HB3 GLU A 239 3.500 -9.046 1.943 1.00 22.85 H new ATOM 0 HG2 GLU A 239 4.525 -10.200 3.661 1.00 25.32 H new ATOM 0 HG3 GLU A 239 5.697 -10.617 2.720 1.00 25.32 H new ATOM 1888 N LEU A 240 1.401 -11.943 2.013 1.00 19.72 N ATOM 1889 CA LEU A 240 -0.016 -11.936 2.367 1.00 17.57 C ATOM 1890 C LEU A 240 -0.285 -11.147 3.653 1.00 16.50 C ATOM 1891 O LEU A 240 0.513 -11.179 4.578 1.00 15.80 O ATOM 1892 CB LEU A 240 -0.590 -13.358 2.435 1.00 17.56 C ATOM 1893 CG LEU A 240 -0.801 -14.109 1.105 1.00 17.81 C ATOM 1894 CD1 LEU A 240 -1.163 -15.572 1.374 1.00 16.99 C ATOM 1895 CD2 LEU A 240 -1.885 -13.472 0.224 1.00 16.16 C ATOM 0 H LEU A 240 1.809 -12.687 2.151 1.00 19.72 H new ATOM 0 HA LEU A 240 -0.484 -11.473 1.654 1.00 17.57 H new ATOM 0 HB2 LEU A 240 0.000 -13.892 2.989 1.00 17.56 H new ATOM 0 HB3 LEU A 240 -1.445 -13.314 2.892 1.00 17.56 H new ATOM 0 HG LEU A 240 0.038 -14.053 0.621 1.00 17.81 H new ATOM 0 HD11 LEU A 240 -1.293 -16.034 0.531 1.00 16.99 H new ATOM 0 HD12 LEU A 240 -0.445 -15.998 1.868 1.00 16.99 H new ATOM 0 HD13 LEU A 240 -1.981 -15.613 1.894 1.00 16.99 H new ATOM 0 HD21 LEU A 240 -1.976 -13.982 -0.596 1.00 16.16 H new ATOM 0 HD22 LEU A 240 -2.730 -13.472 0.700 1.00 16.16 H new ATOM 0 HD23 LEU A 240 -1.634 -12.560 0.011 1.00 16.16 H new ATOM 1896 N MET A 241 -1.400 -10.417 3.676 1.00 15.47 N ATOM 1897 CA MET A 241 -1.835 -9.670 4.856 1.00 14.93 C ATOM 1898 C MET A 241 -2.547 -10.615 5.850 1.00 14.29 C ATOM 1899 O MET A 241 -3.747 -10.844 5.774 1.00 12.96 O ATOM 1900 CB MET A 241 -2.738 -8.502 4.464 1.00 14.93 C ATOM 1901 CG MET A 241 -2.956 -7.468 5.572 1.00 14.68 C ATOM 1902 SD MET A 241 -3.865 -6.021 5.010 1.00 15.36 S ATOM 1903 CE MET A 241 -2.557 -4.987 4.352 1.00 14.70 C ATOM 0 H MET A 241 -1.929 -10.341 3.002 1.00 15.47 H new ATOM 0 HA MET A 241 -1.052 -9.299 5.292 1.00 14.93 H new ATOM 0 HB2 MET A 241 -2.355 -8.056 3.692 1.00 14.93 H new ATOM 0 HB3 MET A 241 -3.600 -8.852 4.190 1.00 14.93 H new ATOM 0 HG2 MET A 241 -3.438 -7.883 6.305 1.00 14.68 H new ATOM 0 HG3 MET A 241 -2.095 -7.188 5.921 1.00 14.68 H new ATOM 0 HE1 MET A 241 -2.566 -4.128 4.802 1.00 14.70 H new ATOM 0 HE2 MET A 241 -1.700 -5.418 4.496 1.00 14.70 H new ATOM 0 HE3 MET A 241 -2.696 -4.855 3.401 1.00 14.70 H new ATOM 1904 N VAL A 242 -1.757 -11.199 6.740 1.00 14.04 N ATOM 1905 CA VAL A 242 -2.278 -12.078 7.775 1.00 14.06 C ATOM 1906 C VAL A 242 -1.462 -11.810 9.016 1.00 13.58 C ATOM 1907 O VAL A 242 -0.371 -11.229 8.939 1.00 13.19 O ATOM 1908 CB VAL A 242 -2.241 -13.590 7.382 1.00 13.56 C ATOM 1909 CG1 VAL A 242 -3.166 -13.875 6.183 1.00 14.39 C ATOM 1910 CG2 VAL A 242 -0.822 -14.056 7.096 1.00 14.78 C ATOM 0 H VAL A 242 -0.903 -11.097 6.761 1.00 14.04 H new ATOM 0 HA VAL A 242 -3.218 -11.889 7.919 1.00 14.06 H new ATOM 0 HB VAL A 242 -2.570 -14.096 8.142 1.00 13.56 H new ATOM 0 HG11 VAL A 242 -3.125 -14.818 5.959 1.00 14.39 H new ATOM 0 HG12 VAL A 242 -4.078 -13.637 6.414 1.00 14.39 H new ATOM 0 HG13 VAL A 242 -2.878 -13.350 5.420 1.00 14.39 H new ATOM 0 HG21 VAL A 242 -0.832 -14.996 6.856 1.00 14.78 H new ATOM 0 HG22 VAL A 242 -0.453 -13.539 6.363 1.00 14.78 H new ATOM 0 HG23 VAL A 242 -0.275 -13.931 7.887 1.00 14.78 H new ATOM 1911 N ASP A 243 -2.010 -12.211 10.156 1.00 13.34 N ATOM 1912 CA ASP A 243 -1.392 -11.964 11.443 1.00 14.05 C ATOM 1913 C ASP A 243 -0.905 -10.520 11.656 1.00 13.91 C ATOM 1914 O ASP A 243 0.206 -10.307 12.140 1.00 14.46 O ATOM 1915 CB ASP A 243 -0.262 -12.961 11.695 1.00 14.27 C ATOM 1916 CG ASP A 243 -0.733 -14.398 11.691 1.00 15.03 C ATOM 1917 OD1 ASP A 243 0.007 -15.238 11.128 1.00 16.62 O ATOM 1918 OD2 ASP A 243 -1.808 -14.694 12.265 1.00 13.94 O ATOM 0 H ASP A 243 -2.756 -12.637 10.201 1.00 13.34 H new ATOM 0 HA ASP A 243 -2.096 -12.093 12.097 1.00 14.05 H new ATOM 0 HB2 ASP A 243 0.421 -12.847 11.015 1.00 14.27 H new ATOM 0 HB3 ASP A 243 0.153 -12.764 12.549 1.00 14.27 H new ATOM 1919 N ASN A 244 -1.750 -9.545 11.308 1.00 13.34 N ATOM 1920 CA ASN A 244 -1.491 -8.137 11.573 1.00 12.90 C ATOM 1921 C ASN A 244 -2.045 -7.701 12.941 1.00 13.04 C ATOM 1922 O ASN A 244 -2.753 -6.694 13.044 1.00 12.96 O ATOM 1923 CB ASN A 244 -2.054 -7.267 10.439 1.00 12.96 C ATOM 1924 CG ASN A 244 -3.552 -7.533 10.171 1.00 15.02 C ATOM 1925 OD1 ASN A 244 -4.184 -8.338 10.864 1.00 14.70 O ATOM 1926 ND2 ASN A 244 -4.113 -6.851 9.174 1.00 14.41 N ATOM 0 H ASN A 244 -2.497 -9.690 10.907 1.00 13.34 H new ATOM 0 HA ASN A 244 -0.530 -8.012 11.606 1.00 12.90 H new ATOM 0 HB2 ASN A 244 -1.930 -6.331 10.663 1.00 12.96 H new ATOM 0 HB3 ASN A 244 -1.549 -7.434 9.627 1.00 12.96 H new ATOM 0 HD21 ASN A 244 -4.946 -6.963 8.992 1.00 14.41 H new ATOM 0 HD22 ASN A 244 -3.642 -6.299 8.712 1.00 14.41 H new ATOM 1927 N TRP A 245 -1.715 -8.470 13.982 1.00 12.36 N ATOM 1928 CA TRP A 245 -2.172 -8.198 15.355 1.00 11.65 C ATOM 1929 C TRP A 245 -0.977 -8.003 16.277 1.00 11.31 C ATOM 1930 O TRP A 245 0.078 -8.575 16.053 1.00 11.49 O ATOM 1931 CB TRP A 245 -3.134 -9.282 15.906 1.00 10.60 C ATOM 1932 CG TRP A 245 -2.691 -10.744 15.733 1.00 10.00 C ATOM 1933 CD1 TRP A 245 -2.778 -11.493 14.597 1.00 8.72 C ATOM 1934 CD2 TRP A 245 -2.107 -11.608 16.737 1.00 9.01 C ATOM 1935 NE1 TRP A 245 -2.290 -12.764 14.825 1.00 10.68 N ATOM 1936 CE2 TRP A 245 -1.863 -12.858 16.121 1.00 9.05 C ATOM 1937 CE3 TRP A 245 -1.772 -11.443 18.096 1.00 9.91 C ATOM 1938 CZ2 TRP A 245 -1.307 -13.952 16.817 1.00 11.57 C ATOM 1939 CZ3 TRP A 245 -1.205 -12.530 18.796 1.00 10.14 C ATOM 1940 CH2 TRP A 245 -0.985 -13.774 18.145 1.00 10.09 C ATOM 0 H TRP A 245 -1.217 -9.168 13.914 1.00 12.36 H new ATOM 0 HA TRP A 245 -2.688 -7.377 15.324 1.00 11.65 H new ATOM 0 HB2 TRP A 245 -3.269 -9.116 16.852 1.00 10.60 H new ATOM 0 HB3 TRP A 245 -3.995 -9.172 15.473 1.00 10.60 H new ATOM 0 HD1 TRP A 245 -3.117 -11.191 13.785 1.00 8.72 H new ATOM 0 HE1 TRP A 245 -2.259 -13.397 14.244 1.00 10.68 H new ATOM 0 HE3 TRP A 245 -1.922 -10.631 18.525 1.00 9.91 H new ATOM 0 HZ2 TRP A 245 -1.162 -14.767 16.393 1.00 11.57 H new ATOM 0 HZ3 TRP A 245 -0.973 -12.431 19.691 1.00 10.14 H new ATOM 0 HH2 TRP A 245 -0.617 -14.481 18.624 1.00 10.09 H new ATOM 1941 N ARG A 246 -1.140 -7.132 17.264 1.00 10.71 N ATOM 1942 CA ARG A 246 -0.209 -7.053 18.352 1.00 11.29 C ATOM 1943 C ARG A 246 -0.723 -7.986 19.437 1.00 12.06 C ATOM 1944 O ARG A 246 -1.938 -8.067 19.666 1.00 12.80 O ATOM 1945 CB ARG A 246 -0.090 -5.623 18.880 1.00 10.94 C ATOM 1946 CG ARG A 246 1.163 -5.398 19.725 1.00 9.08 C ATOM 1947 CD ARG A 246 1.025 -4.175 20.606 1.00 10.46 C ATOM 1948 NE ARG A 246 2.286 -3.798 21.230 1.00 10.45 N ATOM 1949 CZ ARG A 246 2.461 -2.713 21.988 1.00 12.16 C ATOM 1950 NH1 ARG A 246 1.452 -1.878 22.243 1.00 12.09 N ATOM 1951 NH2 ARG A 246 3.656 -2.467 22.507 1.00 13.25 N ATOM 0 H ARG A 246 -1.794 -6.576 17.313 1.00 10.71 H new ATOM 0 HA ARG A 246 0.678 -7.313 18.059 1.00 11.29 H new ATOM 0 HB2 ARG A 246 -0.083 -5.007 18.131 1.00 10.94 H new ATOM 0 HB3 ARG A 246 -0.874 -5.414 19.412 1.00 10.94 H new ATOM 0 HG2 ARG A 246 1.327 -6.179 20.277 1.00 9.08 H new ATOM 0 HG3 ARG A 246 1.933 -5.294 19.144 1.00 9.08 H new ATOM 0 HD2 ARG A 246 0.694 -3.433 20.076 1.00 10.46 H new ATOM 0 HD3 ARG A 246 0.365 -4.348 21.295 1.00 10.46 H new ATOM 0 HE ARG A 246 2.965 -4.310 21.101 1.00 10.45 H new ATOM 0 HH11 ARG A 246 0.672 -2.034 21.917 1.00 12.09 H new ATOM 0 HH12 ARG A 246 1.582 -1.184 22.733 1.00 12.09 H new ATOM 0 HH21 ARG A 246 4.310 -3.004 22.354 1.00 13.25 H new ATOM 0 HH22 ARG A 246 3.777 -1.770 22.996 1.00 13.25 H new ATOM 1952 N PRO A 247 0.185 -8.730 20.085 1.00 12.15 N ATOM 1953 CA PRO A 247 -0.241 -9.529 21.227 1.00 12.37 C ATOM 1954 C PRO A 247 -0.547 -8.694 22.472 1.00 12.26 C ATOM 1955 O PRO A 247 -0.111 -7.546 22.589 1.00 12.43 O ATOM 1956 CB PRO A 247 0.972 -10.445 21.483 1.00 11.42 C ATOM 1957 CG PRO A 247 1.784 -10.347 20.275 1.00 12.08 C ATOM 1958 CD PRO A 247 1.609 -8.955 19.791 1.00 12.21 C ATOM 0 HA PRO A 247 -1.069 -10.000 21.042 1.00 12.37 H new ATOM 0 HB2 PRO A 247 1.470 -10.158 22.264 1.00 11.42 H new ATOM 0 HB3 PRO A 247 0.693 -11.360 21.645 1.00 11.42 H new ATOM 0 HG2 PRO A 247 2.716 -10.536 20.465 1.00 12.08 H new ATOM 0 HG3 PRO A 247 1.495 -10.988 19.607 1.00 12.08 H new ATOM 0 HD2 PRO A 247 2.183 -8.329 20.259 1.00 12.21 H new ATOM 0 HD3 PRO A 247 1.806 -8.868 18.845 1.00 12.21 H new ATOM 1959 N ALA A 248 -1.278 -9.310 23.391 1.00 12.66 N ATOM 1960 CA ALA A 248 -1.666 -8.700 24.649 1.00 12.92 C ATOM 1961 C ALA A 248 -0.417 -8.215 25.391 1.00 13.23 C ATOM 1962 O ALA A 248 0.612 -8.901 25.402 1.00 13.45 O ATOM 1963 CB ALA A 248 -2.450 -9.710 25.486 1.00 12.45 C ATOM 0 H ALA A 248 -1.568 -10.114 23.296 1.00 12.66 H new ATOM 0 HA ALA A 248 -2.237 -7.934 24.483 1.00 12.92 H new ATOM 0 HB1 ALA A 248 -2.709 -9.302 26.327 1.00 12.45 H new ATOM 0 HB2 ALA A 248 -3.244 -9.984 25.002 1.00 12.45 H new ATOM 0 HB3 ALA A 248 -1.895 -10.486 25.661 1.00 12.45 H new ATOM 1964 N GLN A 249 -0.532 -7.027 25.991 1.00 13.13 N ATOM 1965 CA GLN A 249 0.539 -6.350 26.711 1.00 13.09 C ATOM 1966 C GLN A 249 0.222 -6.390 28.215 1.00 14.28 C ATOM 1967 O GLN A 249 -0.910 -6.697 28.581 1.00 14.12 O ATOM 1968 CB GLN A 249 0.651 -4.899 26.228 1.00 12.51 C ATOM 1969 CG GLN A 249 0.956 -4.761 24.754 1.00 9.54 C ATOM 1970 CD GLN A 249 2.225 -5.492 24.376 1.00 9.23 C ATOM 1971 OE1 GLN A 249 3.305 -5.196 24.911 1.00 8.24 O ATOM 1972 NE2 GLN A 249 2.109 -6.466 23.474 1.00 7.47 N ATOM 0 H GLN A 249 -1.267 -6.580 25.987 1.00 13.13 H new ATOM 0 HA GLN A 249 1.385 -6.794 26.546 1.00 13.09 H new ATOM 0 HB2 GLN A 249 -0.181 -4.439 26.421 1.00 12.51 H new ATOM 0 HB3 GLN A 249 1.346 -4.452 26.736 1.00 12.51 H new ATOM 0 HG2 GLN A 249 0.214 -5.110 24.235 1.00 9.54 H new ATOM 0 HG3 GLN A 249 1.043 -3.822 24.528 1.00 9.54 H new ATOM 0 HE21 GLN A 249 1.342 -6.641 23.126 1.00 7.47 H new ATOM 0 HE22 GLN A 249 2.801 -6.920 23.240 1.00 7.47 H new ATOM 1973 N PRO A 250 1.223 -6.105 29.087 1.00 14.94 N ATOM 1974 CA PRO A 250 1.003 -6.155 30.544 1.00 15.28 C ATOM 1975 C PRO A 250 -0.045 -5.143 31.006 1.00 15.61 C ATOM 1976 O PRO A 250 -0.030 -3.999 30.539 1.00 15.13 O ATOM 1977 CB PRO A 250 2.378 -5.792 31.122 1.00 15.02 C ATOM 1978 CG PRO A 250 3.350 -6.073 30.026 1.00 15.33 C ATOM 1979 CD PRO A 250 2.613 -5.723 28.772 1.00 14.97 C ATOM 0 HA PRO A 250 0.670 -7.020 30.831 1.00 15.28 H new ATOM 0 HB2 PRO A 250 2.411 -4.860 31.389 1.00 15.02 H new ATOM 0 HB3 PRO A 250 2.577 -6.320 31.911 1.00 15.02 H new ATOM 0 HG2 PRO A 250 4.155 -5.540 30.123 1.00 15.33 H new ATOM 0 HG3 PRO A 250 3.624 -7.004 30.027 1.00 15.33 H new ATOM 0 HD2 PRO A 250 2.688 -4.779 28.563 1.00 14.97 H new ATOM 0 HD3 PRO A 250 2.955 -6.211 28.006 1.00 14.97 H new ATOM 1980 N LEU A 251 -0.934 -5.565 31.915 1.00 16.46 N ATOM 1981 CA LEU A 251 -1.990 -4.684 32.457 1.00 17.07 C ATOM 1982 C LEU A 251 -1.452 -3.542 33.314 1.00 18.26 C ATOM 1983 O LEU A 251 -1.907 -2.391 33.183 1.00 18.65 O ATOM 1984 CB LEU A 251 -3.057 -5.484 33.233 1.00 17.06 C ATOM 1985 CG LEU A 251 -4.407 -4.824 33.572 1.00 16.37 C ATOM 1986 CD1 LEU A 251 -5.126 -4.223 32.348 1.00 14.42 C ATOM 1987 CD2 LEU A 251 -5.317 -5.822 34.270 1.00 15.26 C ATOM 0 H LEU A 251 -0.945 -6.363 32.235 1.00 16.46 H new ATOM 0 HA LEU A 251 -2.407 -4.277 31.681 1.00 17.07 H new ATOM 0 HB2 LEU A 251 -3.247 -6.286 32.722 1.00 17.06 H new ATOM 0 HB3 LEU A 251 -2.655 -5.769 34.069 1.00 17.06 H new ATOM 0 HG LEU A 251 -4.206 -4.082 34.164 1.00 16.37 H new ATOM 0 HD11 LEU A 251 -5.965 -3.825 32.628 1.00 14.42 H new ATOM 0 HD12 LEU A 251 -4.565 -3.542 31.945 1.00 14.42 H new ATOM 0 HD13 LEU A 251 -5.301 -4.923 31.700 1.00 14.42 H new ATOM 0 HD21 LEU A 251 -6.164 -5.397 34.479 1.00 15.26 H new ATOM 0 HD22 LEU A 251 -5.472 -6.582 33.687 1.00 15.26 H new ATOM 0 HD23 LEU A 251 -4.897 -6.125 35.090 1.00 15.26 H new ATOM 1988 N LYS A 252 -0.511 -3.870 34.205 1.00 19.43 N ATOM 1989 CA LYS A 252 0.219 -2.895 35.022 1.00 19.55 C ATOM 1990 C LYS A 252 -0.644 -1.996 35.919 1.00 20.92 C ATOM 1991 O LYS A 252 -0.659 -0.761 35.744 1.00 20.41 O ATOM 1992 CB LYS A 252 1.110 -2.024 34.130 1.00 19.98 C ATOM 1993 CG LYS A 252 2.378 -2.718 33.632 1.00 20.59 C ATOM 1994 CD LYS A 252 3.049 -1.870 32.608 1.00 22.24 C ATOM 1995 CE LYS A 252 4.471 -2.315 32.345 1.00 24.33 C ATOM 1996 NZ LYS A 252 4.843 -2.079 30.900 1.00 26.26 N ATOM 0 H LYS A 252 -0.275 -4.683 34.354 1.00 19.43 H new ATOM 0 HA LYS A 252 0.746 -3.434 35.633 1.00 19.55 H new ATOM 0 HB2 LYS A 252 0.593 -1.731 33.364 1.00 19.98 H new ATOM 0 HB3 LYS A 252 1.363 -1.228 34.623 1.00 19.98 H new ATOM 0 HG2 LYS A 252 2.981 -2.881 34.375 1.00 20.59 H new ATOM 0 HG3 LYS A 252 2.156 -3.583 33.253 1.00 20.59 H new ATOM 0 HD2 LYS A 252 2.543 -1.902 31.781 1.00 22.24 H new ATOM 0 HD3 LYS A 252 3.050 -0.946 32.904 1.00 22.24 H new ATOM 0 HE2 LYS A 252 5.079 -1.830 32.924 1.00 24.33 H new ATOM 0 HE3 LYS A 252 4.565 -3.256 32.559 1.00 24.33 H new ATOM 0 HZ1 LYS A 252 5.726 -1.992 30.831 1.00 26.26 H new ATOM 0 HZ2 LYS A 252 4.574 -2.770 30.407 1.00 26.26 H new ATOM 0 HZ3 LYS A 252 4.448 -1.336 30.609 1.00 26.26 H new ATOM 1997 N ASN A 253 -1.374 -2.589 36.845 1.00 21.40 N ATOM 1998 CA ASN A 253 -2.055 -1.773 37.834 1.00 22.96 C ATOM 1999 C ASN A 253 -3.467 -1.421 37.375 1.00 22.55 C ATOM 2000 O ASN A 253 -4.373 -1.394 38.196 1.00 23.54 O ATOM 2001 CB ASN A 253 -1.263 -0.459 38.140 1.00 23.55 C ATOM 2002 CG ASN A 253 -1.841 0.371 39.298 1.00 26.26 C ATOM 2003 OD1 ASN A 253 -2.051 1.556 39.165 1.00 28.80 O ATOM 2004 ND2 ASN A 253 -2.061 -0.256 40.424 1.00 27.96 N ATOM 0 H ASN A 253 -1.488 -3.438 36.920 1.00 21.40 H new ATOM 0 HA ASN A 253 -2.107 -2.299 38.647 1.00 22.96 H new ATOM 0 HB2 ASN A 253 -0.344 -0.688 38.347 1.00 23.55 H new ATOM 0 HB3 ASN A 253 -1.245 0.089 37.340 1.00 23.55 H new ATOM 0 HD21 ASN A 253 -2.366 0.174 41.103 1.00 27.96 H new ATOM 0 HD22 ASN A 253 -1.901 -1.099 40.485 1.00 27.96 H new ATOM 2005 N ARG A 254 -3.620 -1.171 36.083 1.00 21.09 N ATOM 2006 CA ARG A 254 -4.902 -0.816 35.465 1.00 19.43 C ATOM 2007 C ARG A 254 -6.038 -1.772 35.838 1.00 19.52 C ATOM 2008 O ARG A 254 -5.803 -2.917 36.229 1.00 19.23 O ATOM 2009 CB ARG A 254 -4.766 -0.729 33.930 1.00 19.76 C ATOM 2010 CG ARG A 254 -3.927 0.430 33.426 1.00 17.55 C ATOM 2011 CD ARG A 254 -3.867 0.432 31.915 1.00 17.35 C ATOM 2012 NE ARG A 254 -3.102 -0.698 31.354 1.00 12.40 N ATOM 2013 CZ ARG A 254 -2.961 -0.934 30.052 1.00 8.21 C ATOM 2014 NH1 ARG A 254 -3.544 -0.129 29.162 1.00 5.89 N ATOM 2015 NH2 ARG A 254 -2.230 -1.960 29.629 1.00 5.29 N ATOM 0 H ARG A 254 -2.969 -1.202 35.522 1.00 21.09 H new ATOM 0 HA ARG A 254 -5.139 0.055 35.819 1.00 19.43 H new ATOM 0 HB2 ARG A 254 -4.378 -1.557 33.606 1.00 19.76 H new ATOM 0 HB3 ARG A 254 -5.653 -0.661 33.543 1.00 19.76 H new ATOM 0 HG2 ARG A 254 -4.303 1.267 33.740 1.00 17.55 H new ATOM 0 HG3 ARG A 254 -3.030 0.367 33.789 1.00 17.55 H new ATOM 0 HD2 ARG A 254 -4.770 0.408 31.563 1.00 17.35 H new ATOM 0 HD3 ARG A 254 -3.468 1.264 31.616 1.00 17.35 H new ATOM 0 HE ARG A 254 -2.723 -1.239 31.904 1.00 12.40 H new ATOM 0 HH11 ARG A 254 -4.011 0.542 29.430 1.00 5.89 H new ATOM 0 HH12 ARG A 254 -3.453 -0.281 28.320 1.00 5.89 H new ATOM 0 HH21 ARG A 254 -1.844 -2.477 30.198 1.00 5.29 H new ATOM 0 HH22 ARG A 254 -2.143 -2.107 28.786 1.00 5.29 H new ATOM 2016 N GLN A 255 -7.265 -1.280 35.706 1.00 19.16 N ATOM 2017 CA GLN A 255 -8.451 -2.019 36.089 1.00 19.05 C ATOM 2018 C GLN A 255 -9.461 -2.045 34.931 1.00 17.87 C ATOM 2019 O GLN A 255 -9.778 -1.010 34.333 1.00 17.88 O ATOM 2020 CB GLN A 255 -9.054 -1.415 37.378 1.00 20.19 C ATOM 2021 CG GLN A 255 -9.733 -0.053 37.194 1.00 22.50 C ATOM 2022 CD GLN A 255 -9.676 0.822 38.438 1.00 26.50 C ATOM 2023 OE1 GLN A 255 -8.896 1.781 38.503 1.00 26.02 O ATOM 2024 NE2 GLN A 255 -10.496 0.490 39.437 1.00 28.32 N ATOM 0 H GLN A 255 -7.430 -0.498 35.387 1.00 19.16 H new ATOM 0 HA GLN A 255 -8.213 -2.940 36.281 1.00 19.05 H new ATOM 0 HB2 GLN A 255 -9.702 -2.039 37.740 1.00 20.19 H new ATOM 0 HB3 GLN A 255 -8.349 -1.324 38.038 1.00 20.19 H new ATOM 0 HG2 GLN A 255 -9.310 0.415 36.457 1.00 22.50 H new ATOM 0 HG3 GLN A 255 -10.661 -0.192 36.946 1.00 22.50 H new ATOM 0 HE21 GLN A 255 -11.024 -0.184 39.354 1.00 28.32 H new ATOM 0 HE22 GLN A 255 -10.497 0.950 40.164 1.00 28.32 H new ATOM 2025 N ILE A 256 -9.919 -3.241 34.594 1.00 16.96 N ATOM 2026 CA ILE A 256 -10.903 -3.417 33.542 1.00 16.12 C ATOM 2027 C ILE A 256 -12.301 -3.433 34.168 1.00 16.18 C ATOM 2028 O ILE A 256 -12.582 -4.186 35.107 1.00 15.40 O ATOM 2029 CB ILE A 256 -10.641 -4.690 32.697 1.00 16.14 C ATOM 2030 CG1 ILE A 256 -9.247 -4.625 32.049 1.00 15.19 C ATOM 2031 CG2 ILE A 256 -11.766 -4.899 31.652 1.00 15.13 C ATOM 2032 CD1 ILE A 256 -8.761 -5.929 31.521 1.00 13.75 C ATOM 0 H ILE A 256 -9.668 -3.973 34.969 1.00 16.96 H new ATOM 0 HA ILE A 256 -10.834 -2.672 32.925 1.00 16.12 H new ATOM 0 HB ILE A 256 -10.653 -5.464 33.282 1.00 16.14 H new ATOM 0 HG12 ILE A 256 -9.268 -3.981 31.324 1.00 15.19 H new ATOM 0 HG13 ILE A 256 -8.612 -4.295 32.704 1.00 15.19 H new ATOM 0 HG21 ILE A 256 -11.583 -5.699 31.135 1.00 15.13 H new ATOM 0 HG22 ILE A 256 -12.617 -4.996 32.107 1.00 15.13 H new ATOM 0 HG23 ILE A 256 -11.803 -4.133 31.059 1.00 15.13 H new ATOM 0 HD11 ILE A 256 -7.881 -5.812 31.129 1.00 13.75 H new ATOM 0 HD12 ILE A 256 -8.709 -6.572 32.245 1.00 13.75 H new ATOM 0 HD13 ILE A 256 -9.375 -6.253 30.844 1.00 13.75 H new ATOM 2033 N LYS A 257 -13.176 -2.583 33.652 1.00 16.23 N ATOM 2034 CA LYS A 257 -14.515 -2.496 34.220 1.00 17.10 C ATOM 2035 C LYS A 257 -15.515 -3.122 33.280 1.00 16.17 C ATOM 2036 O LYS A 257 -15.381 -3.019 32.060 1.00 16.16 O ATOM 2037 CB LYS A 257 -14.873 -1.045 34.604 1.00 17.08 C ATOM 2038 CG LYS A 257 -13.877 -0.441 35.594 1.00 18.01 C ATOM 2039 CD LYS A 257 -14.252 0.955 36.025 1.00 19.65 C ATOM 2040 CE LYS A 257 -13.064 1.691 36.705 1.00 23.84 C ATOM 2041 NZ LYS A 257 -13.461 2.952 37.463 1.00 27.57 N ATOM 0 H LYS A 257 -13.022 -2.058 32.988 1.00 16.23 H new ATOM 0 HA LYS A 257 -14.541 -3.001 35.048 1.00 17.10 H new ATOM 0 HB2 LYS A 257 -14.901 -0.499 33.803 1.00 17.08 H new ATOM 0 HB3 LYS A 257 -15.762 -1.026 34.991 1.00 17.08 H new ATOM 0 HG2 LYS A 257 -13.819 -1.012 36.376 1.00 18.01 H new ATOM 0 HG3 LYS A 257 -12.996 -0.424 35.189 1.00 18.01 H new ATOM 0 HD2 LYS A 257 -14.547 1.463 35.253 1.00 19.65 H new ATOM 0 HD3 LYS A 257 -15.001 0.913 36.640 1.00 19.65 H new ATOM 0 HE2 LYS A 257 -12.628 1.080 37.320 1.00 23.84 H new ATOM 0 HE3 LYS A 257 -12.411 1.926 36.027 1.00 23.84 H new ATOM 0 HZ1 LYS A 257 -12.737 3.321 37.826 1.00 27.57 H new ATOM 0 HZ2 LYS A 257 -13.838 3.530 36.901 1.00 27.57 H new ATOM 0 HZ3 LYS A 257 -14.040 2.742 38.106 1.00 27.57 H new ATOM 2042 N ALA A 258 -16.494 -3.806 33.860 1.00 15.67 N ATOM 2043 CA ALA A 258 -17.573 -4.422 33.094 1.00 15.16 C ATOM 2044 C ALA A 258 -18.828 -3.562 33.200 1.00 14.94 C ATOM 2045 O ALA A 258 -19.103 -2.973 34.243 1.00 14.39 O ATOM 2046 CB ALA A 258 -17.836 -5.820 33.569 1.00 14.28 C ATOM 0 H ALA A 258 -16.552 -3.927 34.709 1.00 15.67 H new ATOM 0 HA ALA A 258 -17.308 -4.477 32.162 1.00 15.16 H new ATOM 0 HB1 ALA A 258 -18.555 -6.209 33.047 1.00 14.28 H new ATOM 0 HB2 ALA A 258 -17.034 -6.355 33.462 1.00 14.28 H new ATOM 0 HB3 ALA A 258 -18.090 -5.802 34.505 1.00 14.28 H new ATOM 2047 N SER A 259 -19.573 -3.477 32.106 1.00 15.35 N ATOM 2048 CA SER A 259 -20.790 -2.657 32.070 1.00 15.44 C ATOM 2049 C SER A 259 -22.017 -3.407 32.568 1.00 15.87 C ATOM 2050 O SER A 259 -23.066 -2.793 32.774 1.00 15.67 O ATOM 2051 CB SER A 259 -21.069 -2.142 30.653 1.00 15.76 C ATOM 2052 OG SER A 259 -21.569 -3.169 29.803 1.00 14.00 O ATOM 0 H SER A 259 -19.396 -3.885 31.370 1.00 15.35 H new ATOM 0 HA SER A 259 -20.624 -1.911 32.667 1.00 15.44 H new ATOM 0 HB2 SER A 259 -21.711 -1.416 30.694 1.00 15.76 H new ATOM 0 HB3 SER A 259 -20.253 -1.779 30.275 1.00 15.76 H new ATOM 0 HG SER A 259 -22.391 -3.053 29.677 1.00 14.00 H new ATOM 2053 N PHE A 260 -21.875 -4.719 32.776 1.00 15.83 N ATOM 2054 CA PHE A 260 -23.024 -5.608 33.006 1.00 15.98 C ATOM 2055 C PHE A 260 -23.012 -6.286 34.377 1.00 17.01 C ATOM 2056 O PHE A 260 -22.083 -7.041 34.698 1.00 18.70 O ATOM 2057 CB PHE A 260 -23.138 -6.659 31.885 1.00 15.12 C ATOM 2058 CG PHE A 260 -21.835 -7.329 31.512 1.00 13.86 C ATOM 2059 CD1 PHE A 260 -20.880 -6.662 30.739 1.00 12.53 C ATOM 2060 CD2 PHE A 260 -21.586 -8.648 31.889 1.00 13.83 C ATOM 2061 CE1 PHE A 260 -19.681 -7.282 30.379 1.00 14.35 C ATOM 2062 CE2 PHE A 260 -20.390 -9.281 31.539 1.00 15.72 C ATOM 2063 CZ PHE A 260 -19.425 -8.592 30.781 1.00 14.94 C ATOM 0 H PHE A 260 -21.114 -5.119 32.788 1.00 15.83 H new ATOM 0 HA PHE A 260 -23.808 -5.037 32.992 1.00 15.98 H new ATOM 0 HB2 PHE A 260 -23.771 -7.341 32.161 1.00 15.12 H new ATOM 0 HB3 PHE A 260 -23.506 -6.233 31.095 1.00 15.12 H new ATOM 0 HD1 PHE A 260 -21.046 -5.791 30.460 1.00 12.53 H new ATOM 0 HD2 PHE A 260 -22.224 -9.113 32.380 1.00 13.83 H new ATOM 0 HE1 PHE A 260 -19.053 -6.821 29.871 1.00 14.35 H new ATOM 0 HE2 PHE A 260 -20.232 -10.157 31.807 1.00 15.72 H new ATOM 0 HZ PHE A 260 -18.625 -9.006 30.551 1.00 14.94 H new TER 2064 PHE A 260 HETATM 2065 ZN ZN A 262 -6.618 -1.588 15.355 1.00 18.73 ZN HETATM 2066 HG HG A 263 -2.007 10.597 24.603 0.50 24.16 HG HETATM 2067 CAA MIZ A 264 -1.168 4.757 14.415 0.50 39.97 C HETATM 2068 CAE MIZ A 264 -2.664 4.464 14.324 0.50 40.58 C HETATM 2069 CAD MIZ A 264 -3.074 3.166 14.587 0.50 40.53 C HETATM 2070 CAC MIZ A 264 -4.406 2.801 14.523 0.50 40.13 C HETATM 2071 CAB MIZ A 264 -4.761 1.351 14.824 0.50 40.33 C HETATM 2072 CAF MIZ A 264 -5.371 3.744 14.195 0.50 39.69 C HETATM 2073 CAG MIZ A 264 -4.992 5.062 13.929 0.50 39.85 C HETATM 2074 CAN MIZ A 264 -6.088 6.069 13.571 0.50 40.15 C HETATM 2075 NAH MIZ A 264 -3.626 5.449 13.996 0.50 40.20 N HETATM 2076 CAI MIZ A 264 -3.204 6.855 13.697 0.50 40.47 C HETATM 2077 CAJ MIZ A 264 -2.609 7.562 14.923 0.50 40.41 C HETATM 2078 CAK MIZ A 264 -1.657 8.703 14.534 0.50 40.72 C HETATM 2079 CAO MIZ A 264 -0.447 8.911 15.046 0.50 41.01 C HETATM 2080 NAP MIZ A 264 0.068 9.994 14.466 0.50 41.41 N HETATM 2081 CAM MIZ A 264 -0.829 10.462 13.598 0.50 40.99 C HETATM 2082 NAL MIZ A 264 -1.892 9.665 13.640 0.50 40.84 N HETATM 0 HNAP MIZ A 264 0.843 10.332 14.624 0.50 41.41 H new HETATM 0 HANB MIZ A 264 -6.550 5.774 12.770 0.50 40.15 H new HETATM 0 HANA MIZ A 264 -6.721 6.133 14.303 0.50 40.15 H new HETATM 0 HAJA MIZ A 264 -3.328 7.916 15.470 0.50 40.41 H new HETATM 0 HAIA MIZ A 264 -2.549 6.848 12.982 0.50 40.47 H new HETATM 0 HABB MIZ A 264 -4.308 0.769 14.193 0.50 40.33 H new HETATM 0 HABA MIZ A 264 -4.481 1.130 15.726 0.50 40.33 H new HETATM 0 HAAB MIZ A 264 -0.854 4.564 15.312 0.50 39.97 H new HETATM 0 HAAA MIZ A 264 -0.690 4.202 13.779 0.50 39.97 H new HETATM 0 HAO MIZ A 264 -0.015 8.368 15.724 0.50 41.01 H new HETATM 0 HAN MIZ A 264 -5.689 6.939 13.412 0.50 40.15 H new HETATM 0 HAM MIZ A 264 -0.725 11.245 13.035 0.50 40.99 H new HETATM 0 HAJ MIZ A 264 -2.131 6.916 15.466 0.50 40.41 H new HETATM 0 HAI MIZ A 264 -3.969 7.358 13.376 0.50 40.47 H new HETATM 0 HAF MIZ A 264 -6.306 3.488 14.151 0.50 39.69 H new HETATM 0 HAD MIZ A 264 -2.411 2.498 14.821 0.50 40.53 H new HETATM 0 HAB MIZ A 264 -5.720 1.229 14.745 0.50 40.33 H new HETATM 0 HAA MIZ A 264 -1.008 5.692 14.211 0.50 39.97 H new HETATM 2083 O HOH A 0 8.634 -3.696 21.023 1.00 13.82 O HETATM 2084 O HOH A 126 -16.280 -9.901 33.188 1.00 24.65 O HETATM 2085 O HOH A 265 -6.241 1.255 17.653 1.00 18.62 O HETATM 2086 O HOH A 266 -23.339 -8.763 35.874 1.00 14.59 O HETATM 2087 O HOH A 267 -8.746 -3.684 8.129 1.00 5.96 O HETATM 2088 O HOH A 268 -17.372 -8.211 20.385 1.00 15.43 O HETATM 2089 O HOH A 269 -17.449 -16.960 21.883 1.00 11.31 O HETATM 2090 O HOH A 270 -1.226 -3.978 15.678 1.00 4.66 O HETATM 2091 O HOH A 271 -9.171 -2.267 40.486 1.00 18.96 O HETATM 2092 O HOH A 272 -10.685 8.981 25.664 1.00 8.82 O HETATM 2093 O HOH A 273 -19.399 10.195 9.679 1.00 18.13 O HETATM 2094 O HOH A 274 -21.016 8.681 1.952 1.00 19.31 O HETATM 2095 O HOH A 275 -9.531 6.118 29.390 1.00 12.75 O HETATM 2096 O HOH A 276 -3.705 -15.886 24.640 1.00 11.83 O HETATM 2097 O HOH A 277 -23.376 -11.448 14.467 1.00 11.09 O HETATM 2098 O HOH A 278 -13.409 -1.559 38.509 1.00 32.56 O HETATM 2099 O HOH A 279 -0.512 -8.044 32.791 1.00 19.27 O HETATM 2100 O HOH A 280 -21.595 -6.703 23.402 1.00 13.97 O HETATM 2101 O HOH A 281 -13.824 10.732 27.851 1.00 12.96 O HETATM 2102 O HOH A 282 -24.490 4.892 8.411 1.00 26.12 O HETATM 2103 O HOH A 283 -14.281 -16.456 29.199 1.00 8.93 O HETATM 2104 O HOH A 284 -23.824 -0.216 4.240 1.00 23.85 O HETATM 2105 O HOH A 285 -7.536 -8.437 -2.314 1.00 14.53 O HETATM 2106 O HOH A 286 -10.392 -14.759 34.503 1.00 39.46 O HETATM 2107 O HOH A 287 -10.845 -18.169 17.520 1.00 10.05 O HETATM 2108 O HOH A 288 13.722 2.320 23.358 1.00 17.11 O HETATM 2109 O HOH A 289 -14.542 -15.787 25.662 1.00 17.12 O HETATM 2110 O HOH A 290 -19.894 -3.611 41.529 1.00 23.84 O HETATM 2111 O HOH A 291 -2.057 7.893 31.161 1.00 21.39 O HETATM 2112 O HOH A 292 13.915 6.055 19.229 1.00 19.67 O HETATM 2113 O HOH A 293 -24.897 -7.175 9.312 1.00 8.53 O HETATM 2114 O HOH A 294 -20.828 0.832 -0.057 1.00 19.06 O HETATM 2115 O HOH A 295 -9.524 15.111 12.188 1.00 8.98 O HETATM 2116 O HOH A 296 -22.111 4.913 -2.629 1.00 15.90 O HETATM 2117 O HOH A 297 -4.647 -13.456 18.319 1.00 7.17 O HETATM 2118 O HOH A 298 4.318 -7.106 7.726 1.00 21.89 O HETATM 2119 O HOH A 299 -8.951 -5.563 36.202 1.00 21.76 O HETATM 2120 O HOH A 300 9.070 2.320 11.907 1.00 29.92 O HETATM 2121 O HOH A 301 12.822 0.364 24.765 1.00 10.58 O HETATM 2122 O HOH A 302 -1.993 -12.349 22.971 1.00 11.27 O HETATM 2123 O HOH A 303 -6.311 -4.605 -6.532 1.00 19.30 O HETATM 2124 O HOH A 304 -3.335 1.573 36.782 1.00 33.81 O HETATM 2125 O HOH A 305 4.932 -7.619 22.348 1.00 18.67 O HETATM 2126 O HOH A 306 4.866 -4.545 21.193 1.00 5.50 O HETATM 2127 O HOH A 307 7.336 6.142 21.776 1.00 19.29 O HETATM 2128 O HOH A 308 3.465 5.273 30.221 1.00 17.87 O HETATM 2129 O HOH A 309 -1.588 3.212 11.192 1.00 31.84 O HETATM 2130 O HOH A 310 1.372 8.768 24.339 1.00 15.24 O HETATM 2131 O HOH A 311 1.807 -15.301 9.230 1.00 12.04 O HETATM 2132 O HOH A 312 -23.055 -2.812 7.012 1.00 18.08 O HETATM 2133 O HOH A 313 -29.886 -0.028 11.440 1.00 18.33 O HETATM 2134 O HOH A 314 -7.387 -8.471 32.735 1.00 13.01 O HETATM 2135 O HOH A 315 -19.606 18.089 20.496 1.00 22.02 O HETATM 2136 O HOH A 316 6.645 0.126 32.457 1.00 27.66 O HETATM 2137 O HOH A 317 -11.349 1.576 33.675 1.00 22.03 O HETATM 2138 O HOH A 318 -14.045 14.851 27.445 1.00 15.58 O HETATM 2139 O HOH A 319 -4.963 -11.902 32.565 1.00 16.93 O HETATM 2140 O HOH A 320 0.291 -1.099 -4.607 1.00 17.00 O HETATM 2141 O HOH A 321 1.424 -11.199 16.239 1.00 18.66 O HETATM 2142 O HOH A 322 -19.964 -14.035 24.612 1.00 24.36 O HETATM 2143 O HOH A 323 -24.204 -1.799 27.856 1.00 20.53 O HETATM 2144 O HOH A 324 -25.025 12.833 6.349 1.00 34.31 O HETATM 2145 O HOH A 325 -20.427 13.797 29.604 1.00 15.97 O HETATM 2146 O HOH A 326 -22.732 1.427 30.322 1.00 3.24 O HETATM 2147 O HOH A 327 4.205 -3.488 26.433 1.00 15.36 O HETATM 2148 O HOH A 328 15.769 2.997 21.098 1.00 15.33 O HETATM 2149 O HOH A 329 -13.484 -5.252 -8.034 1.00 21.30 O HETATM 2150 O HOH A 330 -13.691 -22.179 12.211 1.00 30.10 O HETATM 2151 O HOH A 331 1.237 -1.449 29.323 1.00 11.82 O HETATM 2152 O HOH A 332 -17.969 10.941 11.597 1.00 19.00 O HETATM 2153 O HOH A 333 1.074 -11.589 25.364 1.00 17.18 O HETATM 2154 O HOH A 334 -21.863 6.154 4.881 1.00 10.70 O HETATM 2155 O HOH A 335 -3.791 -13.363 25.609 1.00 20.22 O HETATM 2156 O HOH A 336 0.433 -1.752 39.983 1.00 28.19 O HETATM 2157 O HOH A 337 -3.952 -13.033 -2.374 1.00 20.80 O HETATM 2158 O HOH A 338 -8.711 -22.383 10.848 1.00 16.54 O HETATM 2159 O HOH A 339 -21.366 -19.717 6.266 1.00 25.89 O HETATM 2160 O HOH A 340 -11.261 -16.879 -1.188 1.00 21.90 O HETATM 2161 O HOH A 341 0.153 -19.353 10.699 1.00 10.46 O HETATM 2162 O HOH A 342 -12.214 -18.527 32.584 1.00 27.52 O HETATM 2163 O HOH A 343 -12.913 -17.012 16.962 1.00 4.10 O HETATM 2164 O HOH A 344 -2.566 -8.684 29.217 1.00 15.86 O HETATM 2165 O HOH A 345 -12.061 2.880 31.106 1.00 7.49 O HETATM 2166 O HOH A 346 -23.488 -0.039 32.310 1.00 19.79 O HETATM 2167 O HOH A 347 -7.975 -15.267 11.631 1.00 24.18 O HETATM 2168 O HOH A 348 6.120 -10.706 15.890 1.00 31.58 O HETATM 2169 O HOH A 349 5.521 7.174 20.360 1.00 17.51 O HETATM 2170 O HOH A 350 -0.060 -6.907 -7.782 1.00 27.96 O HETATM 2171 O HOH A 351 -0.042 1.224 34.513 1.00 15.00 O HETATM 2172 O HOH A 352 -26.168 2.089 32.909 1.00 38.50 O HETATM 2173 O HOH A 353 -20.444 10.856 26.937 1.00 14.45 O HETATM 2174 O HOH A 354 7.117 -8.387 -0.684 1.00 28.99 O HETATM 2175 O HOH A 355 -24.745 0.621 28.104 1.00 29.12 O HETATM 2176 O HOH A 356 -9.355 -7.713 34.357 1.00 20.55 O HETATM 2177 O HOH A 357 -26.238 -3.035 33.512 1.00 23.67 O HETATM 2178 O HOH A 358 -17.626 6.101 34.767 1.00 29.50 O HETATM 2179 O HOH A 359 -7.879 -19.178 22.030 1.00 13.05 O HETATM 2180 O HOH A 360 -15.926 19.886 13.337 1.00 18.47 O HETATM 2181 O HOH A 361 -23.572 17.917 6.631 1.00 22.63 O HETATM 2182 O HOH A 362 -7.252 -19.972 19.815 1.00 11.43 O HETATM 2183 O HOH A 363 -14.777 20.077 17.574 1.00 18.43 O HETATM 2184 O HOH A 364 -10.968 5.102 31.508 1.00 28.91 O HETATM 2185 O HOH A 365 -9.212 21.531 26.043 1.00 36.41 O HETATM 2186 O HOH A 366 -29.449 7.622 7.983 1.00 25.54 O HETATM 2187 O HOH A 367 -0.238 14.434 16.558 1.00 31.33 O HETATM 2188 O HOH A 368 -13.299 -19.605 26.056 1.00 9.17 O HETATM 2189 O HOH A 369 -14.906 -19.874 23.768 1.00 33.12 O HETATM 2190 O HOH A 370 -22.797 -5.420 3.069 1.00 26.27 O HETATM 2191 O HOH A 371 -21.672 -19.515 14.231 1.00 29.39 O HETATM 2192 O HOH A 372 -23.774 -10.580 24.997 1.00 48.60 O HETATM 2193 O HOH A 373 -1.618 -5.059 -6.878 1.00 17.09 O HETATM 2194 O HOH A 374 -3.623 -0.651 11.846 1.00 36.40 O HETATM 2195 O HOH A 375 8.171 -9.351 16.652 1.00 24.96 O HETATM 2196 O HOH A 376 -18.218 -7.515 39.572 1.00 18.38 O HETATM 2197 O HOH A 377 -25.768 -8.328 11.597 1.00 28.49 O HETATM 2198 O HOH A 378 8.369 3.255 28.215 1.00 20.64 O HETATM 2199 O HOH A 379 -12.179 9.800 3.047 1.00 50.04 O HETATM 2200 O HOH A 380 -20.811 -12.721 28.853 1.00 29.09 O HETATM 2201 O HOH A 381 -16.439 -5.760 43.665 1.00 31.25 O HETATM 2202 O HOH A 382 -26.301 3.627 15.584 1.00 24.95 O HETATM 2203 O HOH A 383 11.858 -6.250 22.712 1.00 36.18 O HETATM 2204 O HOH A 384 -23.027 0.518 34.643 1.00 19.98 O HETATM 2205 O HOH A 385 -26.861 -3.830 25.665 1.00 15.88 O HETATM 2206 O HOH A 386 -13.098 -9.887 -2.733 1.00 30.47 O HETATM 2207 O HOH A 387 -15.067 8.483 -2.678 1.00 28.23 O HETATM 2208 O HOH A 388 -6.623 7.892 10.932 1.00 20.29 O HETATM 2209 O HOH A 389 -6.883 -14.827 31.820 1.00 29.39 O HETATM 2210 O HOH A 390 -18.359 15.162 30.576 1.00 41.43 O HETATM 2211 O HOH A 391 -18.181 -3.534 -2.344 1.00 26.96 O HETATM 2212 O HOH A 392 -1.357 9.935 27.741 1.00 27.83 O HETATM 2213 O HOH A 393 -25.488 4.673 4.148 1.00 23.11 O HETATM 2214 O HOH A 394 -18.093 -11.949 32.168 1.00 20.51 O HETATM 2215 O HOH A 395 -24.063 -3.410 29.626 1.00 22.34 O HETATM 2216 O HOH A 396 -4.635 -16.032 1.285 1.00 18.81 O HETATM 2217 O HOH A 397 4.897 -10.718 18.536 1.00 20.94 O HETATM 2218 O HOH A 398 1.476 -9.659 -5.470 1.00 20.74 O HETATM 2219 O HOH A 399 11.732 3.978 6.072 1.00 33.26 O HETATM 2220 O HOH A 400 -20.718 11.546 8.187 1.00 34.47 O HETATM 2221 O HOH A 401 -5.796 -11.266 36.567 1.00 15.48 O HETATM 2222 O HOH A 402 -20.253 6.974 40.695 1.00 32.17 O HETATM 2223 O HOH A 403 -10.816 -19.052 34.801 1.00 22.65 O HETATM 2224 O HOH A 404 -14.364 -21.683 3.361 1.00 33.00 O HETATM 2225 O HOH A 405 -26.842 -6.376 12.367 1.00 17.28 O HETATM 2226 O HOH A 406 1.567 -9.583 29.049 1.00 27.72 O HETATM 2227 O HOH A 407 -7.703 -16.893 1.536 1.00 25.27 O HETATM 2228 O HOH A 408 2.853 -11.211 9.416 1.00 21.40 O HETATM 2229 O HOH A 409 -17.979 -7.356 42.420 1.00 22.98 O HETATM 2230 O HOH A 410 11.052 1.831 25.872 1.00 17.54 O HETATM 2231 O HOH A 411 -29.233 -5.817 24.994 1.00 19.52 O HETATM 2232 O HOH A 412 -8.587 -17.684 35.571 1.00 17.64 O HETATM 2233 O HOH A 413 2.442 -13.306 8.027 1.00 27.49 O HETATM 2234 O HOH A 414 8.913 -4.417 23.421 1.00 17.14 O HETATM 2235 O HOH A 415 -5.055 0.418 10.042 1.00 32.86 O HETATM 2236 O HOH A 416 -2.501 -2.933 11.511 1.00 17.84 O HETATM 2237 O HOH A 417 -4.186 3.195 10.595 1.00 25.16 O CONECT 739 2065 CONECT 760 2065 CONECT 937 2065 CONECT 1076 2066 CONECT 2065 739 760 937 CONECT 2066 1076 CONECT 2067 2068 CONECT 2068 2067 2069 2075 CONECT 2069 2068 2070 CONECT 2070 2069 2071 2072 CONECT 2071 2070 CONECT 2072 2070 2073 CONECT 2073 2072 2074 2075 CONECT 2074 2073 CONECT 2075 2068 2073 2076 CONECT 2076 2075 2077 CONECT 2077 2076 2078 CONECT 2078 2077 2079 2082 CONECT 2079 2078 2080 CONECT 2080 2079 2081 CONECT 2081 2080 2082 CONECT 2082 2078 2081 END