USER MOD reduce.3.24.130724 H: found=0, std=0, add=3635, rem=0, adj=142 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER HYDROLASE 02-MAR-17 5NBP TITLE BACTEROIDES OVATUS MIXED LINKAGE GLUCAN PUL (MLGUL) GH16 IN COMPLEX TITLE 2 WITH G4G4G3G PRODUCT COMPND MOL_ID: 1; COMPND 2 MOLECULE: GLYCOSYL HYDROLASE FAMILY 16; COMPND 3 CHAIN: A, B; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES OVATUS; SOURCE 3 ORGANISM_TAXID: 28116; SOURCE 4 GENE: BACOVA_02741; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562 KEYWDS GLYCOSIDE HYDROLASE, GH16, HYDROLASE EXPDTA X-RAY DIFFRACTION AUTHOR G.R.HEMSWORTH,K.TAMURA,G.DEJEAN,T.E.ROGERS,N.A.PUDLO,K.URS,N.JAIN, AUTHOR 2 E.C.MARTENS,H.BRUMER,G.J.DAVIES REVDAT 1 25-OCT-17 5NBP 0 JRNL AUTH K.TAMURA,G.R.HEMSWORTH,G.DEJEAN,T.E.ROGERS,N.A.PUDLO,K.URS, JRNL AUTH 2 N.JAIN,G.J.DAVIES,E.C.MARTENS,H.BRUMER JRNL TITL MOLECULAR MECHANISM BY WHICH PROMINENT HUMAN GUT JRNL TITL 2 BACTEROIDETES UTILIZE MIXED-LINKAGE BETA-GLUCANS, MAJOR JRNL TITL 3 HEALTH-PROMOTING CEREAL POLYSACCHARIDES. JRNL REF CELL REP V. 21 417 2017 JRNL REFN ESSN 2211-1247 JRNL PMID 29020628 JRNL DOI 10.1016/J.CELREP.2017.09.049 REMARK 2 REMARK 2 RESOLUTION. 1.80 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.8.0158 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : NULL REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.80 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 49.57 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 98.9 REMARK 3 NUMBER OF REFLECTIONS : 45346 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) : 0.177 REMARK 3 R VALUE (WORKING SET) : 0.175 REMARK 3 FREE R VALUE : 0.213 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.300 REMARK 3 FREE R VALUE TEST SET COUNT : 2384 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) : 1.80 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.85 REMARK 3 REFLECTION IN BIN (WORKING SET) : 3155 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 98.91 REMARK 3 BIN R VALUE (WORKING SET) : 0.2800 REMARK 3 BIN FREE R VALUE SET COUNT : 189 REMARK 3 BIN FREE R VALUE : 0.2970 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 3749 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 93 REMARK 3 SOLVENT ATOMS : 262 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 22.19 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 1.01000 REMARK 3 B22 (A**2) : -0.78000 REMARK 3 B33 (A**2) : -0.33000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.78000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): 0.127 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.121 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): NULL REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): NULL REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.962 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.939 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 3960 ; 0.013 ; 0.019 REMARK 3 BOND LENGTHS OTHERS (A): 3441 ; 0.000 ; 0.020 REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 5369 ; 1.636 ; 1.938 REMARK 3 BOND ANGLES OTHERS (DEGREES): 8008 ; 3.813 ; 3.000 REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 476 ; 7.207 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 195 ;40.842 ;25.487 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 630 ;13.455 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 6 ;11.071 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 578 ; 0.102 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 4386 ; 0.008 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): 816 ; 0.011 ; 0.020 REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): 1898 ; 1.384 ; 1.997 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): 1897 ; 1.379 ; 1.995 REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 2370 ; 2.046 ; 2.984 REMARK 3 MAIN-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 LONG RANGE B REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 LONG RANGE B OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 NCS RESTRAINTS STATISTICS REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : NULL REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.20 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING REMARK 3 POSITIONS U VALUES : REFINED INDIVIDUALLY REMARK 4 REMARK 4 5NBP COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 02-MAR-17. REMARK 100 THE DEPOSITION ID IS D_1200003827. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 01-FEB-16 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 6 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : DIAMOND REMARK 200 BEAMLINE : I02 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.979 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : PIXEL REMARK 200 DETECTOR MANUFACTURER : DECTRIS PILATUS 6M-F REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XDS REMARK 200 DATA SCALING SOFTWARE : AIMLESS REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 45347 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.800 REMARK 200 RESOLUTION RANGE LOW (A) : 49.570 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.0 REMARK 200 DATA REDUNDANCY : 3.900 REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 10.8000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.80 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.84 REMARK 200 COMPLETENESS FOR SHELL (%) : 99.0 REMARK 200 DATA REDUNDANCY IN SHELL : 3.90 REMARK 200 R MERGE FOR SHELL (I) : 0.73500 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 1.700 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: FOURIER SYNTHESIS REMARK 200 SOFTWARE USED: NULL REMARK 200 STARTING MODEL: 5NBO REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 46.70 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.30 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 100 MM MES PH 6 200 MM LICL2 15-25 % REMARK 280 W/V PEG-6000, VAPOR DIFFUSION, SITTING DROP, TEMPERATURE 293K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,Y,-Z REMARK 290 3555 X+1/2,Y+1/2,Z REMARK 290 4555 -X+1/2,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 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 3 1.000000 0.000000 0.000000 83.67100 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 30.07450 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 83.67100 REMARK 290 SMTRY2 4 0.000000 1.000000 0.000000 30.07450 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1, 2 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 300 REMARK: BIOLOGICAL UNIT IS THE SAME AS ASYM. 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 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 350 REMARK 350 BIOMOLECULE: 2 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: B REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 MET A 0 REMARK 465 GLY A 1 REMARK 465 SER A 2 REMARK 465 SER A 3 REMARK 465 HIS A 4 REMARK 465 HIS A 5 REMARK 465 HIS A 6 REMARK 465 HIS A 7 REMARK 465 HIS A 8 REMARK 465 HIS A 9 REMARK 465 SER A 10 REMARK 465 SER A 11 REMARK 465 GLY A 12 REMARK 465 LEU A 13 REMARK 465 VAL A 14 REMARK 465 PRO A 15 REMARK 465 ARG A 16 REMARK 465 GLY A 17 REMARK 465 SER A 18 REMARK 465 HIS A 19 REMARK 465 MET A 20 REMARK 465 SER A 21 REMARK 465 ASP A 22 REMARK 465 SER A 23 REMARK 465 VAL A 24 REMARK 465 GLY A 25 REMARK 465 THR A 26 REMARK 465 GLU A 27 REMARK 465 PRO A 28 REMARK 465 GLU A 29 REMARK 465 GLU A 30 REMARK 465 ASN A 31 REMARK 465 PRO A 32 REMARK 465 GLN A 33 REMARK 465 ASP A 34 REMARK 465 MET B 0 REMARK 465 GLY B 1 REMARK 465 SER B 2 REMARK 465 SER B 3 REMARK 465 HIS B 4 REMARK 465 HIS B 5 REMARK 465 HIS B 6 REMARK 465 HIS B 7 REMARK 465 HIS B 8 REMARK 465 HIS B 9 REMARK 465 SER B 10 REMARK 465 SER B 11 REMARK 465 GLY B 12 REMARK 465 LEU B 13 REMARK 465 VAL B 14 REMARK 465 PRO B 15 REMARK 465 ARG B 16 REMARK 465 GLY B 17 REMARK 465 SER B 18 REMARK 465 HIS B 19 REMARK 465 MET B 20 REMARK 465 SER B 21 REMARK 465 ASP B 22 REMARK 465 SER B 23 REMARK 465 VAL B 24 REMARK 465 GLY B 25 REMARK 465 THR B 26 REMARK 465 GLU B 27 REMARK 465 PRO B 28 REMARK 465 GLU B 29 REMARK 465 GLU B 30 REMARK 465 ASN B 31 REMARK 465 PRO B 32 REMARK 465 GLN B 33 REMARK 465 ASP B 34 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 LYS A 75 CG CD CE NZ REMARK 470 LYS A 92 CG CD CE NZ REMARK 470 ASP A 135 CG OD1 OD2 REMARK 470 GLN A 137 CG CD OE1 NE2 REMARK 470 LYS A 251 CG CD CE NZ REMARK 470 LYS A 260 CG CD CE NZ REMARK 470 LEU B 36 CG CD1 CD2 REMARK 470 LYS B 38 CG CD CE NZ REMARK 470 ASP B 78 CG OD1 OD2 REMARK 470 LYS B 251 CG CD CE NZ REMARK 470 LYS B 256 CG CD CE NZ REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 ASP A 203 CB - CG - OD1 ANGL. DEV. = 6.9 DEGREES 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 CA A 301 CA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ASP A 40 O REMARK 620 2 SER A 80 O 88.9 REMARK 620 3 ASP A 266 O 77.2 94.8 REMARK 620 4 ASP A 266 OD1 149.6 87.8 73.0 REMARK 620 5 HOH A 490 O 97.0 173.8 88.7 88.3 REMARK 620 6 EDO A 302 O1 139.0 89.0 143.7 71.2 85.1 REMARK 620 7 EDO A 302 O2 73.0 97.8 147.2 137.4 81.8 66.8 REMARK 620 N 1 2 3 4 5 6 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CA B 301 CA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ASP B 40 O REMARK 620 2 SER B 80 O 88.1 REMARK 620 3 ASP B 266 O 76.7 95.9 REMARK 620 4 ASP B 266 OD1 150.8 89.0 74.7 REMARK 620 5 EDO B 302 O1 71.3 94.3 145.9 138.0 REMARK 620 6 EDO B 302 O2 136.9 92.3 145.8 72.3 65.7 REMARK 620 7 HOH B 420 O 91.2 175.4 88.4 93.8 81.1 85.1 REMARK 620 N 1 2 3 4 5 6 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue CA A 301 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue EDO A 302 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue CA B 301 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue EDO B 302 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue EDO B 303 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC6 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for Poly-Saccharide residues BGC A REMARK 800 303 through BGC A 306 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC7 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for Poly-Saccharide residues BGC B REMARK 800 304 through BGC B 306 DBREF 5NBP A 21 271 UNP A7LY25 A7LY25_BACO1 21 271 DBREF 5NBP B 21 271 UNP A7LY25 A7LY25_BACO1 21 271 SEQADV 5NBP MET A 0 UNP A7LY25 INITIATING METHIONINE SEQADV 5NBP GLY A 1 UNP A7LY25 EXPRESSION TAG SEQADV 5NBP SER A 2 UNP A7LY25 EXPRESSION TAG SEQADV 5NBP SER A 3 UNP A7LY25 EXPRESSION TAG SEQADV 5NBP HIS A 4 UNP A7LY25 EXPRESSION TAG SEQADV 5NBP HIS A 5 UNP A7LY25 EXPRESSION TAG SEQADV 5NBP HIS A 6 UNP A7LY25 EXPRESSION TAG SEQADV 5NBP HIS A 7 UNP A7LY25 EXPRESSION TAG SEQADV 5NBP HIS A 8 UNP A7LY25 EXPRESSION TAG SEQADV 5NBP HIS A 9 UNP A7LY25 EXPRESSION TAG SEQADV 5NBP SER A 10 UNP A7LY25 EXPRESSION TAG SEQADV 5NBP SER A 11 UNP A7LY25 EXPRESSION TAG SEQADV 5NBP GLY A 12 UNP A7LY25 EXPRESSION TAG SEQADV 5NBP LEU A 13 UNP A7LY25 EXPRESSION TAG SEQADV 5NBP VAL A 14 UNP A7LY25 EXPRESSION TAG SEQADV 5NBP PRO A 15 UNP A7LY25 EXPRESSION TAG SEQADV 5NBP ARG A 16 UNP A7LY25 EXPRESSION TAG SEQADV 5NBP GLY A 17 UNP A7LY25 EXPRESSION TAG SEQADV 5NBP SER A 18 UNP A7LY25 EXPRESSION TAG SEQADV 5NBP HIS A 19 UNP A7LY25 EXPRESSION TAG SEQADV 5NBP MET A 20 UNP A7LY25 EXPRESSION TAG SEQADV 5NBP MET B 0 UNP A7LY25 INITIATING METHIONINE SEQADV 5NBP GLY B 1 UNP A7LY25 EXPRESSION TAG SEQADV 5NBP SER B 2 UNP A7LY25 EXPRESSION TAG SEQADV 5NBP SER B 3 UNP A7LY25 EXPRESSION TAG SEQADV 5NBP HIS B 4 UNP A7LY25 EXPRESSION TAG SEQADV 5NBP HIS B 5 UNP A7LY25 EXPRESSION TAG SEQADV 5NBP HIS B 6 UNP A7LY25 EXPRESSION TAG SEQADV 5NBP HIS B 7 UNP A7LY25 EXPRESSION TAG SEQADV 5NBP HIS B 8 UNP A7LY25 EXPRESSION TAG SEQADV 5NBP HIS B 9 UNP A7LY25 EXPRESSION TAG SEQADV 5NBP SER B 10 UNP A7LY25 EXPRESSION TAG SEQADV 5NBP SER B 11 UNP A7LY25 EXPRESSION TAG SEQADV 5NBP GLY B 12 UNP A7LY25 EXPRESSION TAG SEQADV 5NBP LEU B 13 UNP A7LY25 EXPRESSION TAG SEQADV 5NBP VAL B 14 UNP A7LY25 EXPRESSION TAG SEQADV 5NBP PRO B 15 UNP A7LY25 EXPRESSION TAG SEQADV 5NBP ARG B 16 UNP A7LY25 EXPRESSION TAG SEQADV 5NBP GLY B 17 UNP A7LY25 EXPRESSION TAG SEQADV 5NBP SER B 18 UNP A7LY25 EXPRESSION TAG SEQADV 5NBP HIS B 19 UNP A7LY25 EXPRESSION TAG SEQADV 5NBP MET B 20 UNP A7LY25 EXPRESSION TAG SEQRES 1 A 272 MET GLY SER SER HIS HIS HIS HIS HIS HIS SER SER GLY SEQRES 2 A 272 LEU VAL PRO ARG GLY SER HIS MET SER ASP SER VAL GLY SEQRES 3 A 272 THR GLU PRO GLU GLU ASN PRO GLN ASP ILE LEU PHE LYS SEQRES 4 A 272 ASP ASP PHE ASN PHE PHE ASP GLU LYS VAL TRP THR LYS SEQRES 5 A 272 GLU THR HIS GLU PRO GLY TRP THR ASN GLN GLU LEU GLN SEQRES 6 A 272 ALA TYR ASP ALA ALA HIS VAL SER VAL GLY LYS ASP GLY SEQRES 7 A 272 ASP LYS SER VAL LEU ILE LEU THR ALA GLU ARG LYS GLY SEQRES 8 A 272 ASN LYS ILE TYR SER GLY ARG ILE ASN SER LYS GLY LYS SEQRES 9 A 272 LYS SER PHE LYS TYR ARG LYS ILE GLU ALA SER ILE LYS SEQRES 10 A 272 LEU PRO LYS THR ASN GLY GLY LEU TRP PRO ALA PHE TRP SEQRES 11 A 272 MET MET GLY ASP ASN ASP LYS GLN TRP PRO ALA CYS GLY SEQRES 12 A 272 GLU ILE ASP ILE MET GLU MET GLY GLU GLN SER GLY MET SEQRES 13 A 272 ALA ALA GLY ASP SER GLU LYS GLN VAL ASN THR ALA ILE SEQRES 14 A 272 HIS TYR GLY PRO SER ALA ALA ALA HIS GLU GLN GLN TYR SEQRES 15 A 272 TYR LYS ALA ASN VAL ALA ASN SER LEU GLN ASP GLY ASN SEQRES 16 A 272 TYR HIS THR TYR SER LEU ASP TRP ASP GLU ASN ASN LEU SEQRES 17 A 272 THR ILE SER ILE ASP ASN VAL LYS PHE HIS THR PHE ASP SEQRES 18 A 272 ILE SER SER ASN THR TYR PHE HIS ASP ASN PHE TYR ILE SEQRES 19 A 272 LEU PHE ASN LEU ALA VAL GLY GLY ALA PHE THR GLY ILE SEQRES 20 A 272 THR ASP ILE ASN LYS LEU THR GLY LEU LYS ASP GLY GLN SEQRES 21 A 272 LYS VAL ASN MET TYR ILE ASP TRP VAL LYS ILE LEU SEQRES 1 B 272 MET GLY SER SER HIS HIS HIS HIS HIS HIS SER SER GLY SEQRES 2 B 272 LEU VAL PRO ARG GLY SER HIS MET SER ASP SER VAL GLY SEQRES 3 B 272 THR GLU PRO GLU GLU ASN PRO GLN ASP ILE LEU PHE LYS SEQRES 4 B 272 ASP ASP PHE ASN PHE PHE ASP GLU LYS VAL TRP THR LYS SEQRES 5 B 272 GLU THR HIS GLU PRO GLY TRP THR ASN GLN GLU LEU GLN SEQRES 6 B 272 ALA TYR ASP ALA ALA HIS VAL SER VAL GLY LYS ASP GLY SEQRES 7 B 272 ASP LYS SER VAL LEU ILE LEU THR ALA GLU ARG LYS GLY SEQRES 8 B 272 ASN LYS ILE TYR SER GLY ARG ILE ASN SER LYS GLY LYS SEQRES 9 B 272 LYS SER PHE LYS TYR ARG LYS ILE GLU ALA SER ILE LYS SEQRES 10 B 272 LEU PRO LYS THR ASN GLY GLY LEU TRP PRO ALA PHE TRP SEQRES 11 B 272 MET MET GLY ASP ASN ASP LYS GLN TRP PRO ALA CYS GLY SEQRES 12 B 272 GLU ILE ASP ILE MET GLU MET GLY GLU GLN SER GLY MET SEQRES 13 B 272 ALA ALA GLY ASP SER GLU LYS GLN VAL ASN THR ALA ILE SEQRES 14 B 272 HIS TYR GLY PRO SER ALA ALA ALA HIS GLU GLN GLN TYR SEQRES 15 B 272 TYR LYS ALA ASN VAL ALA ASN SER LEU GLN ASP GLY ASN SEQRES 16 B 272 TYR HIS THR TYR SER LEU ASP TRP ASP GLU ASN ASN LEU SEQRES 17 B 272 THR ILE SER ILE ASP ASN VAL LYS PHE HIS THR PHE ASP SEQRES 18 B 272 ILE SER SER ASN THR TYR PHE HIS ASP ASN PHE TYR ILE SEQRES 19 B 272 LEU PHE ASN LEU ALA VAL GLY GLY ALA PHE THR GLY ILE SEQRES 20 B 272 THR ASP ILE ASN LYS LEU THR GLY LEU LYS ASP GLY GLN SEQRES 21 B 272 LYS VAL ASN MET TYR ILE ASP TRP VAL LYS ILE LEU HET CA A 301 1 HET EDO A 302 4 HET BGC A 303 12 HET BGC A 304 11 HET BGC A 305 11 HET BGC A 306 11 HET CA B 301 1 HET EDO B 302 4 HET EDO B 303 4 HET BGC B 304 12 HET BGC B 305 11 HET BGC B 306 11 HETNAM CA CALCIUM ION HETNAM EDO 1,2-ETHANEDIOL HETNAM BGC BETA-D-GLUCOSE HETSYN EDO ETHYLENE GLYCOL FORMUL 3 CA 2(CA 2+) FORMUL 4 EDO 3(C2 H6 O2) FORMUL 5 BGC 7(C6 H12 O6) FORMUL 10 HOH *262(H2 O) HELIX 1 AA1 GLU A 151 ALA A 157 1 7 HELIX 2 AA2 ASN A 224 HIS A 228 5 5 HELIX 3 AA3 GLY A 241 GLY A 245 5 5 HELIX 4 AA4 ASP A 248 LEU A 252 5 5 HELIX 5 AA5 GLU B 151 ALA B 157 1 7 HELIX 6 AA6 SER B 173 ALA B 176 5 4 HELIX 7 AA7 ASN B 224 HIS B 228 5 5 HELIX 8 AA8 GLY B 241 GLY B 245 5 5 HELIX 9 AA9 ASP B 248 LEU B 252 5 5 SHEET 1 AA1 4 PHE A 37 ASP A 39 0 SHEET 2 AA1 4 LYS A 260 LEU A 271 -1 O VAL A 268 N ASP A 39 SHEET 3 AA1 4 LYS A 79 LYS A 89 -1 N LEU A 84 O MET A 263 SHEET 4 AA1 4 VAL A 71 ASP A 76 -1 N SER A 72 O ILE A 83 SHEET 1 AA2 8 ALA A 65 TYR A 66 0 SHEET 2 AA2 8 LYS A 92 SER A 95 1 O ILE A 93 N ALA A 65 SHEET 3 AA2 8 LYS A 79 LYS A 89 -1 N GLU A 87 O TYR A 94 SHEET 4 AA2 8 LYS A 260 LEU A 271 -1 O MET A 263 N LEU A 84 SHEET 5 AA2 8 LYS A 110 LYS A 116 -1 N LYS A 116 O TYR A 264 SHEET 6 AA2 8 HIS A 196 TRP A 202 -1 O LEU A 200 N ILE A 111 SHEET 7 AA2 8 ASN A 206 ILE A 211 -1 O THR A 208 N ASP A 201 SHEET 8 AA2 8 VAL A 214 ASP A 220 -1 O PHE A 219 N LEU A 207 SHEET 1 AA314 THR A 50 LYS A 51 0 SHEET 2 AA314 ARG A 97 ASN A 99 -1 O ASN A 99 N THR A 50 SHEET 3 AA314 PHE A 231 VAL A 239 -1 O PHE A 235 N ILE A 98 SHEET 4 AA314 LEU A 124 GLY A 132 -1 N TRP A 129 O LEU A 234 SHEET 5 AA314 GLU A 143 MET A 149 -1 O ILE A 144 N MET A 130 SHEET 6 AA314 GLN A 163 TYR A 170 -1 O ALA A 167 N ASP A 145 SHEET 7 AA314 GLU A 178 ASN A 185 -1 O TYR A 182 N THR A 166 SHEET 8 AA314 GLU B 178 ASN B 185 -1 O TYR B 181 N TYR A 181 SHEET 9 AA314 GLN B 163 TYR B 170 -1 N TYR B 170 O GLU B 178 SHEET 10 AA314 GLU B 143 MET B 149 -1 N ASP B 145 O ALA B 167 SHEET 11 AA314 LEU B 124 GLY B 132 -1 N MET B 130 O ILE B 144 SHEET 12 AA314 PHE B 231 VAL B 239 -1 O LEU B 234 N TRP B 129 SHEET 13 AA314 ARG B 97 ASN B 99 -1 N ILE B 98 O PHE B 235 SHEET 14 AA314 THR B 50 LYS B 51 -1 N THR B 50 O ASN B 99 SHEET 1 AA412 SER A 105 PHE A 106 0 SHEET 2 AA412 PHE A 231 VAL A 239 -1 O PHE A 231 N PHE A 106 SHEET 3 AA412 LEU A 124 GLY A 132 -1 N TRP A 129 O LEU A 234 SHEET 4 AA412 GLU A 143 MET A 149 -1 O ILE A 144 N MET A 130 SHEET 5 AA412 GLN A 163 TYR A 170 -1 O ALA A 167 N ASP A 145 SHEET 6 AA412 GLU A 178 ASN A 185 -1 O TYR A 182 N THR A 166 SHEET 7 AA412 GLU B 178 ASN B 185 -1 O TYR B 181 N TYR A 181 SHEET 8 AA412 GLN B 163 TYR B 170 -1 N TYR B 170 O GLU B 178 SHEET 9 AA412 GLU B 143 MET B 149 -1 N ASP B 145 O ALA B 167 SHEET 10 AA412 LEU B 124 GLY B 132 -1 N MET B 130 O ILE B 144 SHEET 11 AA412 PHE B 231 VAL B 239 -1 O LEU B 234 N TRP B 129 SHEET 12 AA412 SER B 105 PHE B 106 -1 N PHE B 106 O PHE B 231 SHEET 1 AA5 4 PHE B 37 ASP B 39 0 SHEET 2 AA5 4 LYS B 260 LEU B 271 -1 O ILE B 270 N PHE B 37 SHEET 3 AA5 4 LYS B 79 LYS B 89 -1 N ALA B 86 O VAL B 261 SHEET 4 AA5 4 VAL B 71 ASP B 76 -1 N SER B 72 O ILE B 83 SHEET 1 AA6 8 ALA B 65 TYR B 66 0 SHEET 2 AA6 8 LYS B 92 SER B 95 1 O SER B 95 N ALA B 65 SHEET 3 AA6 8 LYS B 79 LYS B 89 -1 N GLU B 87 O TYR B 94 SHEET 4 AA6 8 LYS B 260 LEU B 271 -1 O VAL B 261 N ALA B 86 SHEET 5 AA6 8 LYS B 110 LYS B 116 -1 N LYS B 116 O TYR B 264 SHEET 6 AA6 8 HIS B 196 TRP B 202 -1 O TYR B 198 N ALA B 113 SHEET 7 AA6 8 ASN B 206 ILE B 211 -1 O THR B 208 N ASP B 201 SHEET 8 AA6 8 VAL B 214 ASP B 220 -1 O PHE B 216 N ILE B 209 LINK O ASP A 40 CA CA A 301 1555 1555 2.40 LINK O SER A 80 CA CA A 301 1555 1555 2.24 LINK O ASP A 266 CA CA A 301 1555 1555 2.37 LINK OD1 ASP A 266 CA CA A 301 1555 1555 2.33 LINK O ASP B 40 CA CA B 301 1555 1555 2.33 LINK O SER B 80 CA CA B 301 1555 1555 2.21 LINK O ASP B 266 CA CA B 301 1555 1555 2.43 LINK OD1 ASP B 266 CA CA B 301 1555 1555 2.33 LINK CA CA A 301 O HOH A 490 1555 1555 2.28 LINK CA CA A 301 O1 EDO A 302 1555 1555 2.42 LINK CA CA A 301 O2 EDO A 302 1555 1555 2.49 LINK O3 BGC A 303 C1 BGC A 304 1555 1555 1.43 LINK O4 BGC A 304 C1 BGC A 305 1555 1555 1.41 LINK O4 BGC A 305 C1 BGC A 306 1555 1555 1.42 LINK CA CA B 301 O1 EDO B 302 1555 1555 2.50 LINK CA CA B 301 O2 EDO B 302 1555 1555 2.44 LINK CA CA B 301 O HOH B 420 1555 1555 2.26 LINK O3 BGC B 304 C1 BGC B 305 1555 1555 1.44 LINK O4 BGC B 305 C1 BGC B 306 1555 1555 1.45 CISPEP 1 TRP A 138 PRO A 139 0 1.81 CISPEP 2 TRP B 138 PRO B 139 0 6.62 SITE *** AC1 5 ASP A 40 SER A 80 ASP A 266 EDO A 302 SITE *** AC1 5 HOH A 490 SITE *** AC2 7 ASP A 40 ASN A 42 LYS A 79 SER A 80 SITE *** AC2 7 ASP A 266 CA A 301 HOH A 405 SITE *** AC3 5 ASP B 40 SER B 80 ASP B 266 EDO B 302 SITE *** AC3 5 HOH B 420 SITE *** AC4 7 ASP B 40 ASN B 42 LYS B 79 SER B 80 SITE *** AC4 7 ASP B 266 CA B 301 HOH B 425 SITE *** AC5 8 GLN A 180 HIS A 217 PHE A 219 HOH A 499 SITE *** AC5 8 GLN B 180 HIS B 217 PHE B 219 HOH B 499 SITE *** AC6 23 TRP A 58 THR A 59 ASN A 60 ARG A 97 SITE *** AC6 23 TRP A 125 ALA A 127 TRP A 129 TRP A 138 SITE *** AC6 23 GLU A 143 ASP A 145 GLU A 148 HIS A 169 SITE *** AC6 23 TYR A 181 HOH A 401 HOH A 446 HOH A 449 SITE *** AC6 23 HOH A 450 HOH A 458 HOH A 470 HOH A 472 SITE *** AC6 23 HOH A 481 HOH A 484 HOH A 491 SITE *** AC7 35 TRP A 58 THR A 59 ASN A 60 ARG A 97 SITE *** AC7 35 TRP A 138 LYS A 256 GLN A 259 BGC A 303 SITE *** AC7 35 HOH A 401 HOH A 446 HOH A 458 HOH A 470 SITE *** AC7 35 HOH A 472 HOH A 481 HOH A 484 HOH A 491 SITE *** AC7 35 TRP B 58 THR B 59 ASN B 60 ARG B 97 SITE *** AC7 35 TRP B 125 ALA B 127 TRP B 129 MET B 131 SITE *** AC7 35 TRP B 138 GLU B 143 ASP B 145 GLU B 148 SITE *** AC7 35 HIS B 169 TYR B 181 HOH B 413 HOH B 423 SITE *** AC7 35 HOH B 447 HOH B 454 HOH B 476 CRYST1 167.342 60.149 49.673 90.00 93.75 90.00 C 1 2 1 8 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 0.005976 0.000000 0.000392 0.00000 SCALE2 0.000000 0.016625 0.000000 0.00000 SCALE3 0.000000 0.000000 0.020175 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 169 HIS : no HE2:sc= 2.03 K(o=3.3,f=-8.9!) USER MOD Set 1.2: B 177 HIS : no HE2:sc= 0.774 K(o=3.3,f=-7.1!) USER MOD Set 1.3: B 179 GLN : amide:sc= -1.04! K(o=3.3!,f=1.9) USER MOD Set 1.4: B 181 TYR OH B: rot -117:sc= 0.387 USER MOD Set 1.5: B 304 BGC O1 : rot 73:sc= 1.16 USER MOD Set 1.6: B 304 BGC O2 : rot 59:sc= 0.0283 USER MOD Set 2.1: B 217 HIS : no HE2:sc= 1.8 K(o=4,f=-8.2!) USER MOD Set 2.2: B 303 EDO O2 : rot -154:sc= 2.16 USER MOD Set 3.1: B 131 MET CE :methyl 144:sc= -0.0221 (180deg=0) USER MOD Set 3.2: B 232 TYR OH : rot -164:sc= 1.19 USER MOD Set 4.1: B 208 THR OG1 : rot -76:sc= 0.375 USER MOD Set 4.2: B 218 THR OG1 : rot 180:sc= 0.353 USER MOD Set 5.1: B 170 TYR OH : rot -176:sc= 1.7 USER MOD Set 5.2: B 180 GLN : amide:sc= 0.429 K(o=2.1,f=-1.2!) USER MOD Set 6.1: B 153 SER OG : rot -79:sc= 1.29 USER MOD Set 6.2: B 163 GLN : amide:sc= 0.83 K(o=3.4,f=1.8) USER MOD Set 6.3: B 183 LYS NZ :NH3+ -167:sc= 1.31 (180deg=1.02) USER MOD Set 7.1: B 120 THR OG1 : rot 82:sc= 1.06 USER MOD Set 7.2: B 191 GLN : amide:sc= 0.803 K(o=1.9,f=-1.2) USER MOD Set 8.1: B 108 TYR OH : rot -5:sc= 1.34 USER MOD Set 8.2: B 228 HIS : no HD1:sc= -0.512 K(o=0.83,f=-7.7!) USER MOD Set 9.1: B 50 THR OG1 : rot 131:sc= 2.15 USER MOD Set 9.2: B 103 LYS NZ :NH3+ 176:sc= 1.92 (180deg=0.668) USER MOD Set10.1: B 85 THR OG1 : rot -67:sc= 2.28 USER MOD Set10.2: B 262 ASN : amide:sc= 1.42 K(o=4.1,f=-1.4) USER MOD Set10.3: B 264 TYR OH : rot 180:sc= 0.377 USER MOD Set11.1: B 66 TYR OH : rot -151:sc= 1.42 USER MOD Set11.2: B 236 ASN : amide:sc= 1.74 K(o=3.2,f=-2.9!) USER MOD Set12.1: B 60 ASN : amide:sc= 2.15 K(o=3.2,f=1.6) USER MOD Set12.2: B 305 BGC O2 : rot -140:sc= 1.1 USER MOD Set13.1: A 85 THR OG1 : rot -54:sc= 2.32 USER MOD Set13.2: A 262 ASN : amide:sc= 1.68 K(o=4.3,f=-1.5!) USER MOD Set13.3: A 264 TYR OH : rot 180:sc= 0.331 USER MOD Set14.1: A 108 TYR OH : rot 15:sc= 2.56 USER MOD Set14.2: A 228 HIS : no HD1:sc= -0.47 K(o=2.1,f=-8!) USER MOD Set15.1: A 208 THR OG1 : rot 180:sc= 0.69 USER MOD Set15.2: A 218 THR OG1 : rot -82:sc= 0.77 USER MOD Set16.1: A 217 HIS : no HE2:sc= 2.26 K(o=4.3,f=-9.2!) USER MOD Set16.2: B 303 EDO O1 : rot -142:sc= 2.01 USER MOD Set17.1: A 120 THR OG1 : rot 83:sc= 1.03 USER MOD Set17.2: A 149 MET CE :methyl 161:sc= -0.0753 (180deg=-0.432) USER MOD Set17.3: A 191 GLN : amide:sc= 0.311 K(o=1.3,f=-2.9!) USER MOD Set18.1: A 170 TYR OH : rot -176:sc= 1.82 USER MOD Set18.2: A 180 GLN : amide:sc= 1.12 K(o=2.9,f=2.1) USER MOD Set19.1: A 169 HIS : no HE2:sc= 1.9 K(o=4.3,f=-6.4!) USER MOD Set19.2: A 177 HIS : no HE2:sc= 0.956 K(o=4.3,f=-5.9!) USER MOD Set19.3: A 179 GLN : amide:sc= -1.32! K(o=4.3!,f=1.2) USER MOD Set19.4: A 181 TYR OH A: rot -89:sc= 0.0027 USER MOD Set19.5: A 303 BGC O1 : rot 97:sc= 1.11 USER MOD Set19.6: A 303 BGC O2 : rot -57:sc= 1.6 USER MOD Set20.1: A 153 SER OG : rot -72:sc= 0.536 USER MOD Set20.2: A 163 GLN : amide:sc= -0.148 X(o=1.1,f=1.3) USER MOD Set20.3: A 183 LYS NZ :NH3+ -110:sc= 0.728 (180deg=-0.0226) USER MOD Set21.1: A 131 MET CE :methyl -122:sc= -0.264 (180deg=-0.0147) USER MOD Set21.2: A 232 TYR OH : rot -166:sc= 1.59 USER MOD Set22.1: A 66 TYR OH : rot 175:sc= 1.37 USER MOD Set22.2: A 236 ASN : amide:sc= 1.79 K(o=3.2,f=-2.4!) USER MOD Set23.1: A 60 ASN : amide:sc= 2.96 K(o=5.5,f=3) USER MOD Set23.2: A 304 BGC O2 : rot -139:sc= 2.51 USER MOD Set24.1: A 50 THR OG1 : rot 130:sc= 1.72 USER MOD Set24.2: A 103 LYS NZ :NH3+ -179:sc= 1.33 (180deg=0.714) USER MOD Single : A 38 LYS NZ :NH3+ -131:sc= 0.91 (180deg=-0.0702) USER MOD Single : A 42 ASN : amide:sc= -0.131 K(o=-0.13,f=-1.1) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ -168:sc= 1.25 (180deg=1.12) USER MOD Single : A 53 THR OG1 : rot 79:sc= 1.25 USER MOD Single : A 54 HIS : +bothHN:sc= 1.98 K(o=2,f=-11!) USER MOD Single : A 59 THR OG1 : rot 75:sc= 1.07 USER MOD Single : A 61 GLN : amide:sc= 1.25 K(o=1.3,f=0.63) USER MOD Single : A 64 GLN : amide:sc= 1.68 K(o=1.7,f=-7.6!) USER MOD Single : A 70 HIS : +bothHN:sc= 2.28 K(o=2.3,f=-10!) USER MOD Single : A 72 SER OG : rot -82:sc= 0.35 USER MOD Single : A 79 LYS NZ :NH3+ 152:sc= 0.514 (180deg=0.201) USER MOD Single : A 80 SER OG : rot -75:sc= 1.68 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 ASN : amide:sc= 0.0729 K(o=0.073,f=-2.3!) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot -162:sc= 1.25 USER MOD Single : A 99 ASN : amide:sc= 2.08 K(o=2.1,f=-5.5!) USER MOD Single : A 100 SER OG : rot 106:sc= 1.39 USER MOD Single : A 101 LYS NZ :NH3+ -173:sc= 0.457 (180deg=0.364) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot -146:sc= 0.441 USER MOD Single : A 107 LYS NZ :NH3+ 166:sc= 0.514 (180deg=0.454) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot -164:sc= 1.73 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ -176:sc= 0.988 (180deg=0.982) USER MOD Single : A 121 ASN : amide:sc= -0.0481 K(o=-0.048,f=-1.4) USER MOD Single : A 130 MET CE :methyl -163:sc= -5 (180deg=-6.4!) USER MOD Single : A 134 ASN : amide:sc= 0.057 K(o=0.057,f=-5.7!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 CYS SG : rot 68:sc= 0.0555 USER MOD Single : A 147 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 152 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 155 MET CE :methyl -133:sc= -0.0126 (180deg=-0.452) USER MOD Single : A 160 SER OG : rot 84:sc= 2.3 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 ASN : amide:sc= -3.24! C(o=-3.2!,f=-3.3!) USER MOD Single : A 166 THR OG1 : rot 37:sc= 1.32 USER MOD Single : A 173 SER OG : rot 180:sc= 0.0681 USER MOD Single : A 182 TYR OH : rot 19:sc= 2.35 USER MOD Single : A 185 ASN : amide:sc= 0.36 K(o=0.36,f=-0.92) USER MOD Single : A 188 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 189 SER OG : rot 143:sc= 1.44 USER MOD Single : A 194 ASN : amide:sc= 0.647 K(o=0.65,f=0.12) USER MOD Single : A 195 TYR OH : rot -20:sc= 0.693 USER MOD Single : A 196 HIS : +bothHN:sc= 1.85 K(o=1.8,f=-6.6!) USER MOD Single : A 197 THR OG1 : rot -19:sc= 0.55 USER MOD Single : A 198 TYR OH : rot 141:sc= 1.32 USER MOD Single : A 199 SER OG : rot -117:sc= 1.76 USER MOD Single : A 205 ASN : amide:sc= 0.499 X(o=0.5,f=0.94) USER MOD Single : A 206 ASN : amide:sc= 1.01 K(o=1,f=-0.097) USER MOD Single : A 210 SER OG : rot 94:sc= 0.38 USER MOD Single : A 213 ASN : amide:sc= -0.0722 X(o=-0.072,f=0) USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot -83:sc= 1.02 USER MOD Single : A 223 SER OG : rot 64:sc= 0.63 USER MOD Single : A 224 ASN : amide:sc= 0.329 K(o=0.33,f=-3.8!) USER MOD Single : A 225 THR OG1 : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0.687 USER MOD Single : A 230 ASN : amide:sc=-0.00768 K(o=-0.0077,f=-2.5!) USER MOD Single : A 244 THR OG1 : rot -43:sc= 1.34 USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 250 ASN : amide:sc=-0.000345 X(o=-0.00034,f=-0.37) USER MOD Single : A 253 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 259 GLN : amide:sc= 1.65 K(o=1.6,f=-3!) USER MOD Single : A 263 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 303 BGC O4 : rot 145:sc= 2.24 USER MOD Single : A 303 BGC O6 : rot 71:sc= 1.97 USER MOD Single : A 304 BGC O3 : rot 129:sc= 1.99 USER MOD Single : A 304 BGC O6 : rot 45:sc= 1.58 USER MOD Single : A 305 BGC O2 : rot 58:sc= 2.1 USER MOD Single : A 305 BGC O3 : rot 135:sc= 0.632 USER MOD Single : A 305 BGC O6 : rot 43:sc= 0.173 USER MOD Single : A 306 BGC O2 : rot 110:sc= 0.0893 USER MOD Single : A 306 BGC O3 : rot 152:sc= 1.04 USER MOD Single : A 306 BGC O4 : rot 160:sc= 0 USER MOD Single : A 306 BGC O6 : rot 39:sc= 0.111 USER MOD Single : B 42 ASN : amide:sc= 0.803 K(o=0.8,f=-2.5!) USER MOD Single : B 47 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.121) USER MOD Single : B 51 LYS NZ :NH3+ -162:sc= 1.32 (180deg=1.05) USER MOD Single : B 53 THR OG1 : rot -115:sc= 0.92 USER MOD Single : B 54 HIS : no HD1:sc= 0.726 K(o=0.73,f=-3.6!) USER MOD Single : B 59 THR OG1 : rot 75:sc= 1.04 USER MOD Single : B 61 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 64 GLN : amide:sc= 0.671 K(o=0.67,f=-8.8!) USER MOD Single : B 70 HIS : +bothHN:sc= 2.02 K(o=2,f=-6.8!) USER MOD Single : B 72 SER OG : rot -76:sc= 1.03 USER MOD Single : B 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 79 LYS NZ :NH3+ 141:sc= 0.0503 (180deg=0) USER MOD Single : B 80 SER OG : rot -92:sc= 2.49 USER MOD Single : B 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 91 ASN : amide:sc= -0.0303 K(o=-0.03,f=-1.1) USER MOD Single : B 92 LYS NZ :NH3+ -160:sc= -0.0679 (180deg=-0.306) USER MOD Single : B 94 TYR OH : rot 0:sc= -1.72! USER MOD Single : B 95 SER OG : rot -157:sc= 1.56 USER MOD Single : B 99 ASN : amide:sc= 2.77 K(o=2.8,f=-4.5!) USER MOD Single : B 100 SER OG : rot 108:sc= 1.47 USER MOD Single : B 101 LYS NZ :NH3+ 135:sc= 0.0461 (180deg=-0.31) USER MOD Single : B 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 105 SER OG : rot -148:sc= 0.62 USER MOD Single : B 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 114 SER OG : rot 80:sc= 1.75 USER MOD Single : B 116 LYS NZ :NH3+ -150:sc= 1.33 (180deg=0.367) USER MOD Single : B 119 LYS NZ :NH3+ -178:sc= 2.02 (180deg=1.99) USER MOD Single : B 121 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : B 130 MET CE :methyl 174:sc= -0.903 (180deg=-1.19) USER MOD Single : B 134 ASN : amide:sc= -0.329 K(o=-0.33,f=-4.8!) USER MOD Single : B 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 137 GLN : amide:sc= -0.0236 X(o=-0.024,f=0) USER MOD Single : B 141 CYS SG : rot 64:sc= 0.284 USER MOD Single : B 147 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 149 MET CE :methyl 158:sc= -0.191 (180deg=-0.654) USER MOD Single : B 152 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : B 155 MET CE :methyl -166:sc= -0.0397 (180deg=-0.179) USER MOD Single : B 160 SER OG : rot 110:sc= 2.36 USER MOD Single : B 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 ASN : amide:sc= -0.138 K(o=-0.14,f=-0.71) USER MOD Single : B 166 THR OG1 : rot 32:sc= 0.801 USER MOD Single : B 173 SER OG : rot 180:sc= 0.133 USER MOD Single : B 182 TYR OH : rot 1:sc= 1.27 USER MOD Single : B 185 ASN : amide:sc= 1.34 K(o=1.3,f=-1.6) USER MOD Single : B 188 ASN : amide:sc= -0.005 X(o=-0.005,f=-0.005) USER MOD Single : B 189 SER OG : rot 144:sc= 1.38 USER MOD Single : B 194 ASN : amide:sc= -0.0195 X(o=-0.02,f=-0.48) USER MOD Single : B 195 TYR OH : rot -5:sc= 0.75 USER MOD Single : B 196 HIS : +bothHN:sc= 1.94 K(o=1.9,f=-8.7!) USER MOD Single : B 197 THR OG1 : rot 104:sc= 1.04 USER MOD Single : B 198 TYR OH : rot 175:sc= 1.23 USER MOD Single : B 199 SER OG : rot -134:sc= 1.11 USER MOD Single : B 205 ASN : amide:sc=-0.00257 K(o=-0.0026,f=-1.2) USER MOD Single : B 206 ASN : amide:sc= -0.0291 X(o=-0.029,f=-0.03) USER MOD Single : B 210 SER OG : rot 94:sc= 0.317 USER MOD Single : B 213 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 222 SER OG : rot -83:sc= 1.24 USER MOD Single : B 223 SER OG : rot 180:sc= 0 USER MOD Single : B 224 ASN : amide:sc= 0.184 K(o=0.18,f=-4.3!) USER MOD Single : B 225 THR OG1 : rot 180:sc= 0 USER MOD Single : B 226 TYR OH : rot 180:sc= 0 USER MOD Single : B 230 ASN : amide:sc= 0.0659 K(o=0.066,f=-2.6!) USER MOD Single : B 244 THR OG1 : rot -45:sc= 1.4 USER MOD Single : B 247 THR OG1 : rot 180:sc= 0 USER MOD Single : B 250 ASN : amide:sc= -0.0264 K(o=-0.026,f=-0.82) USER MOD Single : B 253 THR OG1 : rot 180:sc= 0 USER MOD Single : B 259 GLN : amide:sc= 0.775 K(o=0.77,f=-4.6!) USER MOD Single : B 260 LYS NZ :NH3+ -176:sc= 1.39 (180deg=1.3) USER MOD Single : B 263 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 304 BGC O4 : rot -79:sc= 2.01 USER MOD Single : B 304 BGC O6 : rot 54:sc= 1.54 USER MOD Single : B 305 BGC O3 : rot 138:sc= 0.396 USER MOD Single : B 305 BGC O6 : rot 43:sc= 1.42 USER MOD Single : B 306 BGC O2 : rot -75:sc= 1.34 USER MOD Single : B 306 BGC O3 : rot 149:sc= 1.05 USER MOD Single : B 306 BGC O4 : rot 150:sc= 0 USER MOD Single : B 306 BGC O6 : rot 102:sc= 0.721 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 35 -9.374 23.445 22.959 1.00 43.70 N ATOM 2 CA ILE A 35 -10.232 24.087 21.904 1.00 41.43 C ATOM 3 C ILE A 35 -9.459 25.202 21.232 1.00 38.84 C ATOM 4 O ILE A 35 -9.144 26.193 21.870 1.00 41.95 O ATOM 5 CB ILE A 35 -11.589 24.611 22.469 1.00 43.03 C ATOM 6 CG1 ILE A 35 -12.458 23.430 22.916 1.00 45.99 C ATOM 7 CG2 ILE A 35 -12.381 25.395 21.417 1.00 41.29 C ATOM 8 CD1 ILE A 35 -13.578 23.794 23.875 1.00 47.94 C ATOM 0 HA ILE A 35 -10.455 23.406 21.250 1.00 41.43 H new ATOM 0 HB ILE A 35 -11.378 25.196 23.214 1.00 43.03 H new ATOM 0 HG12 ILE A 35 -12.844 23.013 22.130 1.00 45.99 H new ATOM 0 HG13 ILE A 35 -11.889 22.767 23.338 1.00 45.99 H new ATOM 0 HG21 ILE A 35 -13.215 25.704 21.804 1.00 41.29 H new ATOM 0 HG22 ILE A 35 -11.860 26.158 21.122 1.00 41.29 H new ATOM 0 HG23 ILE A 35 -12.570 24.820 20.659 1.00 41.29 H new ATOM 0 HD11 ILE A 35 -14.077 22.996 24.108 1.00 47.94 H new ATOM 0 HD12 ILE A 35 -13.202 24.185 24.679 1.00 47.94 H new ATOM 0 HD13 ILE A 35 -14.171 24.434 23.452 1.00 47.94 H new ATOM 9 N LEU A 36 -9.142 25.020 19.953 1.00 34.58 N ATOM 10 CA LEU A 36 -8.559 26.053 19.114 1.00 34.54 C ATOM 11 C LEU A 36 -9.561 27.154 18.779 1.00 35.53 C ATOM 12 O LEU A 36 -9.176 28.313 18.666 1.00 32.85 O ATOM 13 CB LEU A 36 -8.041 25.461 17.789 1.00 37.58 C ATOM 14 CG LEU A 36 -7.391 26.411 16.751 1.00 42.87 C ATOM 15 CD1 LEU A 36 -5.895 26.563 17.023 1.00 48.04 C ATOM 16 CD2 LEU A 36 -7.608 26.026 15.287 1.00 43.12 C ATOM 0 H LEU A 36 -9.264 24.274 19.543 1.00 34.58 H new ATOM 0 HA LEU A 36 -7.826 26.432 19.624 1.00 34.54 H new ATOM 0 HB2 LEU A 36 -7.390 24.776 18.008 1.00 37.58 H new ATOM 0 HB3 LEU A 36 -8.786 25.017 17.355 1.00 37.58 H new ATOM 0 HG LEU A 36 -7.852 27.256 16.872 1.00 42.87 H new ATOM 0 HD11 LEU A 36 -5.505 27.160 16.365 1.00 48.04 H new ATOM 0 HD12 LEU A 36 -5.763 26.931 17.911 1.00 48.04 H new ATOM 0 HD13 LEU A 36 -5.466 25.695 16.966 1.00 48.04 H new ATOM 0 HD21 LEU A 36 -7.169 26.673 14.713 1.00 43.12 H new ATOM 0 HD22 LEU A 36 -7.235 25.145 15.125 1.00 43.12 H new ATOM 0 HD23 LEU A 36 -8.558 26.015 15.093 1.00 43.12 H new ATOM 17 N PHE A 37 -10.821 26.785 18.521 1.00 28.54 N ATOM 18 CA PHE A 37 -11.823 27.743 18.061 1.00 27.89 C ATOM 19 C PHE A 37 -13.206 27.209 18.379 1.00 26.48 C ATOM 20 O PHE A 37 -13.461 26.042 18.161 1.00 21.78 O ATOM 21 CB PHE A 37 -11.735 27.974 16.558 1.00 28.28 C ATOM 22 CG PHE A 37 -12.792 28.904 16.030 1.00 31.58 C ATOM 23 CD1 PHE A 37 -12.669 30.279 16.220 1.00 33.58 C ATOM 24 CD2 PHE A 37 -13.932 28.414 15.386 1.00 31.78 C ATOM 25 CE1 PHE A 37 -13.648 31.150 15.753 1.00 35.63 C ATOM 26 CE2 PHE A 37 -14.902 29.278 14.910 1.00 32.03 C ATOM 27 CZ PHE A 37 -14.762 30.647 15.101 1.00 33.99 C ATOM 0 H PHE A 37 -11.113 25.981 18.608 1.00 28.54 H new ATOM 0 HA PHE A 37 -11.658 28.584 18.515 1.00 27.89 H new ATOM 0 HB2 PHE A 37 -10.861 28.336 16.344 1.00 28.28 H new ATOM 0 HB3 PHE A 37 -11.808 27.121 16.102 1.00 28.28 H new ATOM 0 HD1 PHE A 37 -11.925 30.618 16.663 1.00 33.58 H new ATOM 0 HD2 PHE A 37 -14.040 27.497 15.276 1.00 31.78 H new ATOM 0 HE1 PHE A 37 -13.555 32.067 15.878 1.00 35.63 H new ATOM 0 HE2 PHE A 37 -15.646 28.943 14.463 1.00 32.03 H new ATOM 0 HZ PHE A 37 -15.418 31.228 14.790 1.00 33.99 H new ATOM 28 N LYS A 38 -14.080 28.087 18.850 1.00 26.11 N ATOM 29 CA LYS A 38 -15.462 27.755 19.149 1.00 27.00 C ATOM 30 C LYS A 38 -16.348 28.911 18.644 1.00 27.01 C ATOM 31 O LYS A 38 -16.002 30.083 18.812 1.00 24.70 O ATOM 32 CB LYS A 38 -15.597 27.640 20.655 1.00 30.49 C ATOM 33 CG LYS A 38 -16.886 27.040 21.169 1.00 36.66 C ATOM 34 CD LYS A 38 -16.899 27.128 22.698 1.00 41.69 C ATOM 35 CE LYS A 38 -17.345 25.841 23.398 1.00 44.56 C ATOM 36 NZ LYS A 38 -18.817 25.563 23.333 1.00 47.33 N ATOM 0 H LYS A 38 -13.881 28.909 19.008 1.00 26.11 H new ATOM 0 HA LYS A 38 -15.727 26.924 18.726 1.00 27.00 H new ATOM 0 HB2 LYS A 38 -14.859 27.105 20.987 1.00 30.49 H new ATOM 0 HB3 LYS A 38 -15.500 28.526 21.038 1.00 30.49 H new ATOM 0 HG2 LYS A 38 -17.647 27.514 20.799 1.00 36.66 H new ATOM 0 HG3 LYS A 38 -16.962 26.115 20.886 1.00 36.66 H new ATOM 0 HD2 LYS A 38 -16.009 27.360 23.006 1.00 41.69 H new ATOM 0 HD3 LYS A 38 -17.489 27.850 22.965 1.00 41.69 H new ATOM 0 HE2 LYS A 38 -16.870 25.093 23.003 1.00 44.56 H new ATOM 0 HE3 LYS A 38 -17.079 25.886 24.330 1.00 44.56 H new ATOM 0 HZ1 LYS A 38 -19.119 25.367 24.147 1.00 47.33 H new ATOM 0 HZ2 LYS A 38 -19.242 26.282 23.024 1.00 47.33 H new ATOM 0 HZ3 LYS A 38 -18.966 24.875 22.789 1.00 47.33 H new ATOM 37 N ASP A 39 -17.478 28.606 18.018 1.00 22.72 N ATOM 38 CA ASP A 39 -18.513 29.605 17.865 1.00 19.03 C ATOM 39 C ASP A 39 -19.753 29.044 18.540 1.00 17.42 C ATOM 40 O ASP A 39 -20.313 28.043 18.094 1.00 15.44 O ATOM 41 CB ASP A 39 -18.752 29.974 16.405 1.00 18.79 C ATOM 42 CG ASP A 39 -19.535 31.283 16.249 1.00 19.41 C ATOM 43 OD1 ASP A 39 -20.251 31.709 17.188 1.00 18.19 O ATOM 44 OD2 ASP A 39 -19.400 31.925 15.174 1.00 18.80 O ATOM 0 H ASP A 39 -17.660 27.836 17.680 1.00 22.72 H new ATOM 0 HA ASP A 39 -18.250 30.441 18.281 1.00 19.03 H new ATOM 0 HB2 ASP A 39 -17.898 30.056 15.952 1.00 18.79 H new ATOM 0 HB3 ASP A 39 -19.238 29.257 15.969 1.00 18.79 H new ATOM 45 N ASP A 40 -20.196 29.697 19.608 1.00 16.33 N ATOM 46 CA ASP A 40 -21.400 29.265 20.294 1.00 16.70 C ATOM 47 C ASP A 40 -22.634 29.887 19.662 1.00 14.79 C ATOM 48 O ASP A 40 -23.726 29.640 20.147 1.00 16.29 O ATOM 49 CB ASP A 40 -21.379 29.604 21.791 1.00 18.52 C ATOM 50 CG ASP A 40 -20.494 28.677 22.572 1.00 21.45 C ATOM 51 OD1 ASP A 40 -20.692 27.448 22.498 1.00 23.11 O ATOM 52 OD2 ASP A 40 -19.572 29.182 23.252 1.00 24.16 O ATOM 0 H ASP A 40 -19.815 30.389 19.948 1.00 16.33 H new ATOM 0 HA ASP A 40 -21.432 28.300 20.204 1.00 16.70 H new ATOM 0 HB2 ASP A 40 -21.073 30.517 21.910 1.00 18.52 H new ATOM 0 HB3 ASP A 40 -22.282 29.560 22.143 1.00 18.52 H new ATOM 53 N PHE A 41 -22.455 30.740 18.654 1.00 14.68 N ATOM 54 CA PHE A 41 -23.605 31.381 17.988 1.00 15.74 C ATOM 55 C PHE A 41 -24.498 32.157 18.949 1.00 17.27 C ATOM 56 O PHE A 41 -25.731 32.123 18.872 1.00 17.52 O ATOM 57 CB PHE A 41 -24.390 30.344 17.182 1.00 15.84 C ATOM 58 CG PHE A 41 -23.621 29.845 16.004 1.00 15.05 C ATOM 59 CD1 PHE A 41 -23.185 30.748 15.047 1.00 15.94 C ATOM 60 CD2 PHE A 41 -23.273 28.515 15.886 1.00 15.79 C ATOM 61 CE1 PHE A 41 -22.427 30.314 13.976 1.00 16.56 C ATOM 62 CE2 PHE A 41 -22.523 28.083 14.809 1.00 15.87 C ATOM 63 CZ PHE A 41 -22.125 28.985 13.855 1.00 15.61 C ATOM 0 H PHE A 41 -21.687 30.963 18.339 1.00 14.68 H new ATOM 0 HA PHE A 41 -23.253 32.046 17.376 1.00 15.74 H new ATOM 0 HB2 PHE A 41 -24.620 29.597 17.756 1.00 15.84 H new ATOM 0 HB3 PHE A 41 -25.224 30.736 16.879 1.00 15.84 H new ATOM 0 HD1 PHE A 41 -23.403 31.649 15.126 1.00 15.94 H new ATOM 0 HD2 PHE A 41 -23.545 27.906 16.535 1.00 15.79 H new ATOM 0 HE1 PHE A 41 -22.124 30.922 13.341 1.00 16.56 H new ATOM 0 HE2 PHE A 41 -22.289 27.186 14.731 1.00 15.87 H new ATOM 0 HZ PHE A 41 -21.644 28.689 13.116 1.00 15.61 H new ATOM 64 N ASN A 42 -23.839 32.903 19.830 1.00 16.08 N ATOM 65 CA ASN A 42 -24.533 33.922 20.616 1.00 17.51 C ATOM 66 C ASN A 42 -24.827 35.160 19.770 1.00 18.13 C ATOM 67 O ASN A 42 -25.645 35.967 20.150 1.00 18.97 O ATOM 68 CB ASN A 42 -23.708 34.321 21.837 1.00 18.71 C ATOM 69 CG ASN A 42 -23.554 33.183 22.798 1.00 18.52 C ATOM 70 OD1 ASN A 42 -24.484 32.418 23.001 1.00 19.10 O ATOM 71 ND2 ASN A 42 -22.373 33.042 23.363 1.00 19.18 N ATOM 0 H ASN A 42 -22.996 32.837 19.988 1.00 16.08 H new ATOM 0 HA ASN A 42 -25.373 33.539 20.914 1.00 17.51 H new ATOM 0 HB2 ASN A 42 -22.832 34.624 21.551 1.00 18.71 H new ATOM 0 HB3 ASN A 42 -24.134 35.068 22.286 1.00 18.71 H new ATOM 0 HD21 ASN A 42 -22.230 32.388 23.903 1.00 19.18 H new ATOM 0 HD22 ASN A 42 -21.745 33.604 23.192 1.00 19.18 H new ATOM 72 N PHE A 43 -24.109 35.319 18.668 1.00 17.48 N ATOM 73 CA PHE A 43 -24.368 36.358 17.677 1.00 18.50 C ATOM 74 C PHE A 43 -23.754 35.868 16.366 1.00 17.87 C ATOM 75 O PHE A 43 -23.033 34.868 16.352 1.00 19.57 O ATOM 76 CB PHE A 43 -23.780 37.709 18.080 1.00 18.91 C ATOM 77 CG PHE A 43 -22.286 37.707 18.182 1.00 18.74 C ATOM 78 CD1 PHE A 43 -21.655 37.047 19.207 1.00 20.32 C ATOM 79 CD2 PHE A 43 -21.520 38.358 17.229 1.00 19.85 C ATOM 80 CE1 PHE A 43 -20.267 37.047 19.305 1.00 20.55 C ATOM 81 CE2 PHE A 43 -20.124 38.339 17.305 1.00 21.15 C ATOM 82 CZ PHE A 43 -19.513 37.665 18.338 1.00 19.69 C ATOM 0 H PHE A 43 -23.441 34.815 18.469 1.00 17.48 H new ATOM 0 HA PHE A 43 -25.323 36.505 17.593 1.00 18.50 H new ATOM 0 HB2 PHE A 43 -24.051 38.378 17.432 1.00 18.91 H new ATOM 0 HB3 PHE A 43 -24.155 37.974 18.935 1.00 18.91 H new ATOM 0 HD1 PHE A 43 -22.161 36.595 19.843 1.00 20.32 H new ATOM 0 HD2 PHE A 43 -21.938 38.812 16.533 1.00 19.85 H new ATOM 0 HE1 PHE A 43 -19.851 36.629 20.024 1.00 20.55 H new ATOM 0 HE2 PHE A 43 -19.613 38.778 16.664 1.00 21.15 H new ATOM 0 HZ PHE A 43 -18.585 37.628 18.381 1.00 19.69 H new ATOM 83 N PHE A 44 -24.103 36.545 15.292 1.00 17.19 N ATOM 84 CA PHE A 44 -23.551 36.263 13.970 1.00 18.36 C ATOM 85 C PHE A 44 -22.261 37.046 13.835 1.00 18.78 C ATOM 86 O PHE A 44 -22.287 38.291 13.696 1.00 20.02 O ATOM 87 CB PHE A 44 -24.533 36.593 12.853 1.00 18.08 C ATOM 88 CG PHE A 44 -24.029 36.180 11.505 1.00 17.74 C ATOM 89 CD1 PHE A 44 -24.147 34.872 11.104 1.00 17.92 C ATOM 90 CD2 PHE A 44 -23.352 37.077 10.684 1.00 18.02 C ATOM 91 CE1 PHE A 44 -23.640 34.445 9.895 1.00 17.37 C ATOM 92 CE2 PHE A 44 -22.840 36.650 9.455 1.00 16.89 C ATOM 93 CZ PHE A 44 -22.993 35.349 9.066 1.00 16.54 C ATOM 0 H PHE A 44 -24.672 37.189 15.302 1.00 17.19 H new ATOM 0 HA PHE A 44 -23.375 35.313 13.885 1.00 18.36 H new ATOM 0 HB2 PHE A 44 -25.378 36.150 13.028 1.00 18.08 H new ATOM 0 HB3 PHE A 44 -24.707 37.547 12.851 1.00 18.08 H new ATOM 0 HD1 PHE A 44 -24.577 34.262 11.659 1.00 17.92 H new ATOM 0 HD2 PHE A 44 -23.240 37.960 10.953 1.00 18.02 H new ATOM 0 HE1 PHE A 44 -23.731 33.556 9.637 1.00 17.37 H new ATOM 0 HE2 PHE A 44 -22.395 37.251 8.902 1.00 16.89 H new ATOM 0 HZ PHE A 44 -22.662 35.069 8.243 1.00 16.54 H new ATOM 94 N ASP A 45 -21.134 36.328 13.908 1.00 17.84 N ATOM 95 CA ASP A 45 -19.825 36.934 13.846 1.00 19.92 C ATOM 96 C ASP A 45 -19.342 37.091 12.411 1.00 19.34 C ATOM 97 O ASP A 45 -18.942 36.128 11.787 1.00 18.58 O ATOM 98 CB ASP A 45 -18.834 36.111 14.663 1.00 20.90 C ATOM 99 CG ASP A 45 -17.515 36.859 14.904 1.00 22.30 C ATOM 100 OD1 ASP A 45 -17.172 37.831 14.201 1.00 24.22 O ATOM 101 OD2 ASP A 45 -16.806 36.454 15.803 1.00 24.96 O ATOM 0 H ASP A 45 -21.120 35.473 13.995 1.00 17.84 H new ATOM 0 HA ASP A 45 -19.888 37.825 14.225 1.00 19.92 H new ATOM 0 HB2 ASP A 45 -19.234 35.881 15.516 1.00 20.90 H new ATOM 0 HB3 ASP A 45 -18.651 35.277 14.202 1.00 20.90 H new ATOM 102 N GLU A 46 -19.427 38.307 11.888 1.00 21.49 N ATOM 103 CA GLU A 46 -18.986 38.630 10.540 1.00 24.95 C ATOM 104 C GLU A 46 -17.503 38.529 10.268 1.00 23.83 C ATOM 105 O GLU A 46 -17.128 38.502 9.094 1.00 23.29 O ATOM 106 CB GLU A 46 -19.510 40.009 10.094 1.00 29.09 C ATOM 107 CG GLU A 46 -21.020 39.963 9.854 1.00 31.53 C ATOM 108 CD GLU A 46 -21.625 41.295 9.417 1.00 38.99 C ATOM 109 OE1 GLU A 46 -20.951 42.337 9.549 1.00 41.19 O ATOM 110 OE2 GLU A 46 -22.793 41.285 8.944 1.00 44.38 O ATOM 0 H GLU A 46 -19.749 38.980 12.315 1.00 21.49 H new ATOM 0 HA GLU A 46 -19.381 37.923 10.006 1.00 24.95 H new ATOM 0 HB2 GLU A 46 -19.306 40.672 10.772 1.00 29.09 H new ATOM 0 HB3 GLU A 46 -19.057 40.285 9.282 1.00 29.09 H new ATOM 0 HG2 GLU A 46 -21.209 39.295 9.176 1.00 31.53 H new ATOM 0 HG3 GLU A 46 -21.458 39.672 10.669 1.00 31.53 H new ATOM 111 N LYS A 47 -16.677 38.460 11.313 1.00 24.38 N ATOM 112 CA LYS A 47 -15.264 38.167 11.163 1.00 26.74 C ATOM 113 C LYS A 47 -15.001 36.683 10.907 1.00 26.66 C ATOM 114 O LYS A 47 -13.898 36.331 10.530 1.00 24.82 O ATOM 115 CB LYS A 47 -14.478 38.589 12.389 1.00 29.45 C ATOM 116 CG LYS A 47 -14.517 40.085 12.600 1.00 34.73 C ATOM 117 CD LYS A 47 -13.786 40.436 13.865 1.00 39.96 C ATOM 118 CE LYS A 47 -13.738 41.943 14.035 1.00 47.31 C ATOM 119 NZ LYS A 47 -13.360 42.307 15.445 1.00 54.49 N ATOM 0 H LYS A 47 -16.926 38.583 12.127 1.00 24.38 H new ATOM 0 HA LYS A 47 -14.970 38.676 10.391 1.00 26.74 H new ATOM 0 HB2 LYS A 47 -14.838 38.143 13.172 1.00 29.45 H new ATOM 0 HB3 LYS A 47 -13.557 38.300 12.297 1.00 29.45 H new ATOM 0 HG2 LYS A 47 -14.111 40.538 11.845 1.00 34.73 H new ATOM 0 HG3 LYS A 47 -15.437 40.389 12.652 1.00 34.73 H new ATOM 0 HD2 LYS A 47 -14.229 40.031 14.627 1.00 39.96 H new ATOM 0 HD3 LYS A 47 -12.885 40.077 13.837 1.00 39.96 H new ATOM 0 HE2 LYS A 47 -13.096 42.323 13.415 1.00 47.31 H new ATOM 0 HE3 LYS A 47 -14.603 42.325 13.818 1.00 47.31 H new ATOM 0 HZ1 LYS A 47 -13.337 43.193 15.527 1.00 54.49 H new ATOM 0 HZ2 LYS A 47 -13.962 41.973 16.009 1.00 54.49 H new ATOM 0 HZ3 LYS A 47 -12.558 41.971 15.634 1.00 54.49 H new ATOM 120 N VAL A 48 -15.999 35.832 11.123 1.00 22.77 N ATOM 121 CA VAL A 48 -15.864 34.385 10.925 1.00 20.23 C ATOM 122 C VAL A 48 -16.697 33.905 9.749 1.00 19.22 C ATOM 123 O VAL A 48 -16.227 33.082 8.976 1.00 17.91 O ATOM 124 CB VAL A 48 -16.279 33.624 12.198 1.00 20.30 C ATOM 125 CG1 VAL A 48 -16.045 32.112 12.075 1.00 20.34 C ATOM 126 CG2 VAL A 48 -15.508 34.156 13.399 1.00 23.00 C ATOM 0 H VAL A 48 -16.779 36.076 11.390 1.00 22.77 H new ATOM 0 HA VAL A 48 -14.931 34.204 10.733 1.00 20.23 H new ATOM 0 HB VAL A 48 -17.230 33.769 12.319 1.00 20.30 H new ATOM 0 HG11 VAL A 48 -16.319 31.674 12.896 1.00 20.34 H new ATOM 0 HG12 VAL A 48 -16.565 31.763 11.334 1.00 20.34 H new ATOM 0 HG13 VAL A 48 -15.103 31.942 11.917 1.00 20.34 H new ATOM 0 HG21 VAL A 48 -15.775 33.672 14.196 1.00 23.00 H new ATOM 0 HG22 VAL A 48 -14.557 34.036 13.252 1.00 23.00 H new ATOM 0 HG23 VAL A 48 -15.700 35.100 13.515 1.00 23.00 H new ATOM 127 N TRP A 49 -17.905 34.447 9.568 1.00 18.69 N ATOM 128 CA TRP A 49 -18.860 33.911 8.605 1.00 19.24 C ATOM 129 C TRP A 49 -19.322 34.935 7.599 1.00 19.23 C ATOM 130 O TRP A 49 -19.361 36.111 7.886 1.00 18.29 O ATOM 131 CB TRP A 49 -20.099 33.369 9.311 1.00 18.40 C ATOM 132 CG TRP A 49 -19.810 32.396 10.364 1.00 17.63 C ATOM 133 CD1 TRP A 49 -19.852 32.611 11.699 1.00 18.08 C ATOM 134 CD2 TRP A 49 -19.426 31.038 10.181 1.00 17.90 C ATOM 135 NE1 TRP A 49 -19.544 31.460 12.370 1.00 18.85 N ATOM 136 CE2 TRP A 49 -19.265 30.479 11.453 1.00 17.61 C ATOM 137 CE3 TRP A 49 -19.243 30.225 9.055 1.00 18.02 C ATOM 138 CZ2 TRP A 49 -18.897 29.154 11.646 1.00 16.63 C ATOM 139 CZ3 TRP A 49 -18.864 28.870 9.241 1.00 17.89 C ATOM 140 CH2 TRP A 49 -18.701 28.361 10.524 1.00 17.09 C ATOM 0 H TRP A 49 -18.189 35.134 10.001 1.00 18.69 H new ATOM 0 HA TRP A 49 -18.386 33.204 8.139 1.00 19.24 H new ATOM 0 HB2 TRP A 49 -20.590 34.111 9.696 1.00 18.40 H new ATOM 0 HB3 TRP A 49 -20.679 32.956 8.653 1.00 18.40 H new ATOM 0 HD1 TRP A 49 -20.060 33.423 12.102 1.00 18.08 H new ATOM 0 HE1 TRP A 49 -19.528 31.367 13.225 1.00 18.85 H new ATOM 0 HE3 TRP A 49 -19.368 30.568 8.199 1.00 18.02 H new ATOM 0 HZ2 TRP A 49 -18.785 28.808 12.502 1.00 16.63 H new ATOM 0 HZ3 TRP A 49 -18.724 28.322 8.503 1.00 17.89 H new ATOM 0 HH2 TRP A 49 -18.456 27.471 10.633 1.00 17.09 H new ATOM 141 N THR A 50 -19.697 34.444 6.420 1.00 16.80 N ATOM 142 CA THR A 50 -20.283 35.222 5.372 1.00 17.81 C ATOM 143 C THR A 50 -21.599 34.563 4.975 1.00 17.92 C ATOM 144 O THR A 50 -21.620 33.339 4.751 1.00 17.41 O ATOM 145 CB THR A 50 -19.350 35.221 4.162 1.00 18.34 C ATOM 146 OG1 THR A 50 -18.090 35.750 4.568 1.00 21.43 O ATOM 147 CG2 THR A 50 -19.910 36.022 3.024 1.00 20.30 C ATOM 0 H THR A 50 -19.607 33.614 6.215 1.00 16.80 H new ATOM 0 HA THR A 50 -20.429 36.133 5.670 1.00 17.81 H new ATOM 0 HB THR A 50 -19.249 34.311 3.842 1.00 18.34 H new ATOM 0 HG1 THR A 50 -17.476 35.234 4.319 1.00 21.43 H new ATOM 0 HG21 THR A 50 -19.292 35.998 2.277 1.00 20.30 H new ATOM 0 HG22 THR A 50 -20.761 35.646 2.751 1.00 20.30 H new ATOM 0 HG23 THR A 50 -20.039 36.941 3.307 1.00 20.30 H new ATOM 148 N LYS A 51 -22.666 35.353 4.846 1.00 17.51 N ATOM 149 CA LYS A 51 -23.919 34.853 4.293 1.00 17.31 C ATOM 150 C LYS A 51 -23.878 34.889 2.794 1.00 18.75 C ATOM 151 O LYS A 51 -23.458 35.874 2.245 1.00 18.33 O ATOM 152 CB LYS A 51 -25.101 35.663 4.764 1.00 17.48 C ATOM 153 CG LYS A 51 -25.210 35.730 6.286 1.00 18.06 C ATOM 154 CD LYS A 51 -26.322 36.689 6.688 1.00 19.23 C ATOM 155 CE LYS A 51 -26.408 36.829 8.184 1.00 18.88 C ATOM 156 NZ LYS A 51 -27.679 37.455 8.603 1.00 21.09 N ATOM 0 H LYS A 51 -22.682 36.182 5.074 1.00 17.51 H new ATOM 0 HA LYS A 51 -24.023 33.940 4.604 1.00 17.31 H new ATOM 0 HB2 LYS A 51 -25.032 36.563 4.410 1.00 17.48 H new ATOM 0 HB3 LYS A 51 -25.915 35.278 4.403 1.00 17.48 H new ATOM 0 HG2 LYS A 51 -25.390 34.847 6.644 1.00 18.06 H new ATOM 0 HG3 LYS A 51 -24.367 36.024 6.665 1.00 18.06 H new ATOM 0 HD2 LYS A 51 -26.163 37.558 6.288 1.00 19.23 H new ATOM 0 HD3 LYS A 51 -27.169 36.369 6.342 1.00 19.23 H new ATOM 0 HE2 LYS A 51 -26.326 35.955 8.596 1.00 18.88 H new ATOM 0 HE3 LYS A 51 -25.664 37.363 8.502 1.00 18.88 H new ATOM 0 HZ1 LYS A 51 -27.629 37.682 9.462 1.00 21.09 H new ATOM 0 HZ2 LYS A 51 -27.828 38.183 8.112 1.00 21.09 H new ATOM 0 HZ3 LYS A 51 -28.347 36.878 8.487 1.00 21.09 H new ATOM 157 N GLU A 52 -24.391 33.849 2.128 1.00 19.23 N ATOM 158 CA GLU A 52 -24.309 33.760 0.684 1.00 19.26 C ATOM 159 C GLU A 52 -25.630 34.137 0.030 1.00 19.84 C ATOM 160 O GLU A 52 -26.682 33.904 0.599 1.00 17.49 O ATOM 161 CB GLU A 52 -23.931 32.355 0.268 1.00 19.82 C ATOM 162 CG GLU A 52 -22.504 31.983 0.654 1.00 21.47 C ATOM 163 CD GLU A 52 -22.035 30.709 0.000 1.00 22.77 C ATOM 164 OE1 GLU A 52 -22.327 30.541 -1.204 1.00 29.00 O ATOM 165 OE2 GLU A 52 -21.327 29.895 0.656 1.00 22.06 O ATOM 0 H GLU A 52 -24.790 33.187 2.504 1.00 19.23 H new ATOM 0 HA GLU A 52 -23.628 34.385 0.390 1.00 19.26 H new ATOM 0 HB2 GLU A 52 -24.546 31.726 0.677 1.00 19.82 H new ATOM 0 HB3 GLU A 52 -24.034 32.269 -0.693 1.00 19.82 H new ATOM 0 HG2 GLU A 52 -21.907 32.707 0.407 1.00 21.47 H new ATOM 0 HG3 GLU A 52 -22.449 31.886 1.618 1.00 21.47 H new ATOM 166 N THR A 53 -25.524 34.740 -1.168 1.00 19.06 N ATOM 167 CA THR A 53 -26.633 35.071 -2.009 1.00 19.51 C ATOM 168 C THR A 53 -26.477 34.415 -3.373 1.00 19.45 C ATOM 169 O THR A 53 -25.499 34.619 -4.036 1.00 19.92 O ATOM 170 CB THR A 53 -26.758 36.588 -2.209 1.00 20.50 C ATOM 171 OG1 THR A 53 -26.830 37.210 -0.926 1.00 24.02 O ATOM 172 CG2 THR A 53 -28.048 36.928 -3.009 1.00 21.62 C ATOM 0 H THR A 53 -24.766 34.967 -1.505 1.00 19.06 H new ATOM 0 HA THR A 53 -27.433 34.744 -1.568 1.00 19.51 H new ATOM 0 HB THR A 53 -25.989 36.910 -2.705 1.00 20.50 H new ATOM 0 HG1 THR A 53 -26.060 37.259 -0.594 1.00 24.02 H new ATOM 0 HG21 THR A 53 -28.112 37.889 -3.127 1.00 21.62 H new ATOM 0 HG22 THR A 53 -28.013 36.498 -3.878 1.00 21.62 H new ATOM 0 HG23 THR A 53 -28.824 36.610 -2.522 1.00 21.62 H new ATOM 173 N HIS A 54 -27.482 33.662 -3.806 1.00 19.38 N ATOM 174 CA HIS A 54 -27.429 32.994 -5.091 1.00 19.16 C ATOM 175 C HIS A 54 -28.835 32.837 -5.629 1.00 21.71 C ATOM 176 O HIS A 54 -29.835 32.725 -4.876 1.00 19.10 O ATOM 177 CB HIS A 54 -26.753 31.620 -5.035 1.00 19.51 C ATOM 178 CG HIS A 54 -25.349 31.625 -4.479 1.00 20.73 C ATOM 179 ND1 HIS A 54 -24.266 32.068 -5.205 1.00 20.84 N ATOM 180 CD2 HIS A 54 -24.856 31.198 -3.289 1.00 21.21 C ATOM 181 CE1 HIS A 54 -23.165 31.948 -4.469 1.00 21.89 C ATOM 182 NE2 HIS A 54 -23.497 31.412 -3.306 1.00 21.13 N ATOM 0 H HIS A 54 -28.207 33.527 -3.364 1.00 19.38 H new ATOM 0 HA HIS A 54 -26.889 33.549 -5.675 1.00 19.16 H new ATOM 0 HB2 HIS A 54 -27.299 31.027 -4.495 1.00 19.51 H new ATOM 0 HB3 HIS A 54 -26.731 31.248 -5.931 1.00 19.51 H new ATOM 0 HD1 HIS A 54 -24.297 32.374 -6.008 1.00 20.84 H new ATOM 0 HD2 HIS A 54 -25.346 30.829 -2.590 1.00 21.21 H new ATOM 0 HE1 HIS A 54 -22.308 32.198 -4.728 1.00 21.89 H new ATOM 0 HE2 HIS A 54 -22.953 31.228 -2.666 1.00 21.13 H new ATOM 183 N GLU A 55 -28.905 32.880 -6.953 1.00 22.28 N ATOM 184 CA GLU A 55 -30.130 32.577 -7.647 1.00 24.51 C ATOM 185 C GLU A 55 -30.507 31.100 -7.544 1.00 22.47 C ATOM 186 O GLU A 55 -29.636 30.252 -7.310 1.00 20.63 O ATOM 187 CB GLU A 55 -29.998 32.922 -9.135 1.00 27.43 C ATOM 188 CG GLU A 55 -29.909 34.415 -9.378 1.00 32.46 C ATOM 189 CD GLU A 55 -31.169 35.146 -8.990 1.00 36.49 C ATOM 190 OE1 GLU A 55 -32.236 34.825 -9.554 1.00 43.56 O ATOM 191 OE2 GLU A 55 -31.088 36.040 -8.119 1.00 42.53 O ATOM 0 H GLU A 55 -28.245 33.085 -7.465 1.00 22.28 H new ATOM 0 HA GLU A 55 -30.822 33.110 -7.225 1.00 24.51 H new ATOM 0 HB2 GLU A 55 -29.207 32.491 -9.495 1.00 27.43 H new ATOM 0 HB3 GLU A 55 -30.760 32.564 -9.616 1.00 27.43 H new ATOM 0 HG2 GLU A 55 -29.162 34.776 -8.875 1.00 32.46 H new ATOM 0 HG3 GLU A 55 -29.723 34.575 -10.316 1.00 32.46 H new ATOM 192 N PRO A 56 -31.807 30.793 -7.751 1.00 20.44 N ATOM 193 CA PRO A 56 -32.224 29.393 -7.893 1.00 21.25 C ATOM 194 C PRO A 56 -31.503 28.704 -9.026 1.00 20.96 C ATOM 195 O PRO A 56 -31.182 29.351 -10.011 1.00 19.83 O ATOM 196 CB PRO A 56 -33.725 29.490 -8.189 1.00 20.94 C ATOM 197 CG PRO A 56 -34.134 30.839 -7.723 1.00 22.29 C ATOM 198 CD PRO A 56 -32.937 31.726 -7.928 1.00 21.25 C ATOM 0 HA PRO A 56 -32.021 28.869 -7.102 1.00 21.25 H new ATOM 0 HB2 PRO A 56 -33.902 29.379 -9.136 1.00 20.94 H new ATOM 0 HB3 PRO A 56 -34.218 28.796 -7.725 1.00 20.94 H new ATOM 0 HG2 PRO A 56 -34.897 31.164 -8.226 1.00 22.29 H new ATOM 0 HG3 PRO A 56 -34.396 30.820 -6.789 1.00 22.29 H new ATOM 0 HD2 PRO A 56 -32.935 32.131 -8.810 1.00 21.25 H new ATOM 0 HD3 PRO A 56 -32.911 32.450 -7.283 1.00 21.25 H new ATOM 199 N GLY A 57 -31.205 27.413 -8.862 1.00 20.26 N ATOM 200 CA GLY A 57 -30.442 26.662 -9.847 1.00 21.37 C ATOM 201 C GLY A 57 -28.963 27.003 -9.968 1.00 20.56 C ATOM 202 O GLY A 57 -28.337 26.573 -10.903 1.00 20.99 O ATOM 0 H GLY A 57 -31.442 26.953 -8.175 1.00 20.26 H new ATOM 0 HA2 GLY A 57 -30.519 25.719 -9.635 1.00 21.37 H new ATOM 0 HA3 GLY A 57 -30.855 26.793 -10.715 1.00 21.37 H new ATOM 203 N TRP A 58 -28.404 27.802 -9.058 1.00 20.05 N ATOM 204 CA TRP A 58 -26.971 28.123 -9.109 1.00 21.15 C ATOM 205 C TRP A 58 -26.153 26.840 -9.142 1.00 21.54 C ATOM 206 O TRP A 58 -25.331 26.660 -10.067 1.00 20.99 O ATOM 207 CB TRP A 58 -26.574 29.065 -7.964 1.00 20.88 C ATOM 208 CG TRP A 58 -25.133 29.302 -7.839 1.00 21.56 C ATOM 209 CD1 TRP A 58 -24.306 29.824 -8.764 1.00 22.08 C ATOM 210 CD2 TRP A 58 -24.338 29.001 -6.702 1.00 21.74 C ATOM 211 NE1 TRP A 58 -23.028 29.878 -8.273 1.00 22.82 N ATOM 212 CE2 TRP A 58 -23.023 29.381 -7.003 1.00 21.90 C ATOM 213 CE3 TRP A 58 -24.615 28.432 -5.446 1.00 21.72 C ATOM 214 CZ2 TRP A 58 -21.983 29.223 -6.109 1.00 21.42 C ATOM 215 CZ3 TRP A 58 -23.562 28.258 -4.553 1.00 22.80 C ATOM 216 CH2 TRP A 58 -22.270 28.660 -4.885 1.00 21.95 C ATOM 0 H TRP A 58 -28.831 28.167 -8.407 1.00 20.05 H new ATOM 0 HA TRP A 58 -26.778 28.606 -9.928 1.00 21.15 H new ATOM 0 HB2 TRP A 58 -27.020 29.917 -8.093 1.00 20.88 H new ATOM 0 HB3 TRP A 58 -26.903 28.696 -7.129 1.00 20.88 H new ATOM 0 HD1 TRP A 58 -24.564 30.106 -9.612 1.00 22.08 H new ATOM 0 HE1 TRP A 58 -22.341 30.176 -8.696 1.00 22.82 H new ATOM 0 HE3 TRP A 58 -25.480 28.178 -5.218 1.00 21.72 H new ATOM 0 HZ2 TRP A 58 -21.118 29.488 -6.326 1.00 21.42 H new ATOM 0 HZ3 TRP A 58 -23.723 27.868 -3.724 1.00 22.80 H new ATOM 0 HH2 TRP A 58 -21.585 28.546 -4.266 1.00 21.95 H new ATOM 217 N THR A 59 -26.456 25.894 -8.235 1.00 18.60 N ATOM 218 CA THR A 59 -25.775 24.611 -8.242 1.00 18.23 C ATOM 219 C THR A 59 -26.751 23.460 -8.102 1.00 18.61 C ATOM 220 O THR A 59 -27.852 23.597 -7.496 1.00 18.88 O ATOM 221 CB THR A 59 -24.672 24.469 -7.149 1.00 18.18 C ATOM 222 OG1 THR A 59 -25.219 24.561 -5.815 1.00 18.58 O ATOM 223 CG2 THR A 59 -23.554 25.469 -7.326 1.00 18.27 C ATOM 0 H THR A 59 -27.048 25.985 -7.618 1.00 18.60 H new ATOM 0 HA THR A 59 -25.336 24.576 -9.106 1.00 18.23 H new ATOM 0 HB THR A 59 -24.297 23.582 -7.263 1.00 18.18 H new ATOM 0 HG1 THR A 59 -25.625 23.850 -5.629 1.00 18.58 H new ATOM 0 HG21 THR A 59 -22.894 25.344 -6.626 1.00 18.27 H new ATOM 0 HG22 THR A 59 -23.136 25.338 -8.192 1.00 18.27 H new ATOM 0 HG23 THR A 59 -23.913 26.369 -7.274 1.00 18.27 H new ATOM 224 N ASN A 60 -26.360 22.338 -8.703 1.00 18.31 N ATOM 225 CA ASN A 60 -27.015 21.054 -8.548 1.00 18.54 C ATOM 226 C ASN A 60 -28.489 21.056 -8.883 1.00 18.41 C ATOM 227 O ASN A 60 -29.235 20.274 -8.298 1.00 19.10 O ATOM 228 CB ASN A 60 -26.822 20.565 -7.118 1.00 18.59 C ATOM 229 CG ASN A 60 -25.354 20.530 -6.714 1.00 18.99 C ATOM 230 OD1 ASN A 60 -24.514 19.979 -7.454 1.00 18.69 O ATOM 231 ND2 ASN A 60 -25.034 21.092 -5.544 1.00 17.40 N ATOM 0 H ASN A 60 -25.681 22.309 -9.230 1.00 18.31 H new ATOM 0 HA ASN A 60 -26.598 20.458 -9.190 1.00 18.54 H new ATOM 0 HB2 ASN A 60 -27.309 21.145 -6.511 1.00 18.59 H new ATOM 0 HB3 ASN A 60 -27.202 19.677 -7.028 1.00 18.59 H new ATOM 0 HD21 ASN A 60 -24.218 21.084 -5.272 1.00 17.40 H new ATOM 0 HD22 ASN A 60 -25.644 21.462 -5.064 1.00 17.40 H new ATOM 232 N GLN A 61 -28.932 21.974 -9.752 1.00 18.49 N ATOM 233 CA GLN A 61 -30.351 22.128 -10.079 1.00 18.62 C ATOM 234 C GLN A 61 -31.229 22.358 -8.841 1.00 17.77 C ATOM 235 O GLN A 61 -32.406 22.004 -8.810 1.00 16.87 O ATOM 236 CB GLN A 61 -30.849 20.937 -10.874 1.00 20.00 C ATOM 237 CG GLN A 61 -30.043 20.654 -12.148 1.00 22.91 C ATOM 238 CD GLN A 61 -30.496 19.363 -12.786 1.00 25.63 C ATOM 239 OE1 GLN A 61 -31.595 19.311 -13.343 1.00 29.19 O ATOM 240 NE2 GLN A 61 -29.724 18.303 -12.628 1.00 23.16 N ATOM 0 H GLN A 61 -28.416 22.523 -10.167 1.00 18.49 H new ATOM 0 HA GLN A 61 -30.425 22.927 -10.624 1.00 18.62 H new ATOM 0 HB2 GLN A 61 -30.827 20.150 -10.307 1.00 20.00 H new ATOM 0 HB3 GLN A 61 -31.776 21.087 -11.116 1.00 20.00 H new ATOM 0 HG2 GLN A 61 -30.152 21.386 -12.775 1.00 22.91 H new ATOM 0 HG3 GLN A 61 -29.098 20.601 -11.934 1.00 22.91 H new ATOM 0 HE21 GLN A 61 -28.963 18.380 -12.234 1.00 23.16 H new ATOM 0 HE22 GLN A 61 -29.982 17.536 -12.919 1.00 23.16 H new ATOM 241 N GLU A 62 -30.649 22.998 -7.835 1.00 15.55 N ATOM 242 CA GLU A 62 -31.361 23.305 -6.613 1.00 15.98 C ATOM 243 C GLU A 62 -32.488 24.313 -6.848 1.00 16.90 C ATOM 244 O GLU A 62 -32.375 25.185 -7.739 1.00 16.19 O ATOM 245 CB GLU A 62 -30.397 23.849 -5.582 1.00 16.02 C ATOM 246 CG GLU A 62 -29.458 22.791 -5.047 1.00 16.74 C ATOM 247 CD GLU A 62 -28.171 23.357 -4.485 1.00 17.06 C ATOM 248 OE1 GLU A 62 -28.155 24.512 -3.997 1.00 17.57 O ATOM 249 OE2 GLU A 62 -27.216 22.597 -4.456 1.00 18.27 O ATOM 0 H GLU A 62 -29.832 23.265 -7.845 1.00 15.55 H new ATOM 0 HA GLU A 62 -31.762 22.483 -6.290 1.00 15.98 H new ATOM 0 HB2 GLU A 62 -29.878 24.567 -5.977 1.00 16.02 H new ATOM 0 HB3 GLU A 62 -30.899 24.233 -4.846 1.00 16.02 H new ATOM 0 HG2 GLU A 62 -29.911 22.287 -4.354 1.00 16.74 H new ATOM 0 HG3 GLU A 62 -29.245 22.167 -5.759 1.00 16.74 H new ATOM 250 N LEU A 63 -33.545 24.218 -6.036 1.00 17.02 N ATOM 251 CA LEU A 63 -34.720 25.104 -6.240 1.00 19.10 C ATOM 252 C LEU A 63 -34.661 26.424 -5.465 1.00 17.82 C ATOM 253 O LEU A 63 -35.308 27.390 -5.855 1.00 19.26 O ATOM 254 CB LEU A 63 -36.038 24.386 -5.965 1.00 19.41 C ATOM 255 CG LEU A 63 -36.312 23.124 -6.828 1.00 21.04 C ATOM 256 CD1 LEU A 63 -37.414 22.283 -6.203 1.00 21.46 C ATOM 257 CD2 LEU A 63 -36.617 23.475 -8.271 1.00 22.37 C ATOM 0 H LEU A 63 -33.611 23.668 -5.378 1.00 17.02 H new ATOM 0 HA LEU A 63 -34.681 25.338 -7.180 1.00 19.10 H new ATOM 0 HB2 LEU A 63 -36.058 24.128 -5.030 1.00 19.41 H new ATOM 0 HB3 LEU A 63 -36.764 25.015 -6.102 1.00 19.41 H new ATOM 0 HG LEU A 63 -35.501 22.593 -6.844 1.00 21.04 H new ATOM 0 HD11 LEU A 63 -37.574 21.499 -6.752 1.00 21.46 H new ATOM 0 HD12 LEU A 63 -37.144 22.005 -5.314 1.00 21.46 H new ATOM 0 HD13 LEU A 63 -38.228 22.808 -6.144 1.00 21.46 H new ATOM 0 HD21 LEU A 63 -36.782 22.662 -8.774 1.00 22.37 H new ATOM 0 HD22 LEU A 63 -37.403 24.042 -8.307 1.00 22.37 H new ATOM 0 HD23 LEU A 63 -35.862 23.946 -8.656 1.00 22.37 H new ATOM 258 N GLN A 64 -33.893 26.467 -4.383 1.00 17.47 N ATOM 259 CA GLN A 64 -33.845 27.688 -3.550 1.00 18.77 C ATOM 260 C GLN A 64 -32.931 28.750 -4.135 1.00 18.34 C ATOM 261 O GLN A 64 -31.885 28.459 -4.702 1.00 18.60 O ATOM 262 CB GLN A 64 -33.423 27.420 -2.106 1.00 18.48 C ATOM 263 CG GLN A 64 -31.918 27.320 -1.848 1.00 17.84 C ATOM 264 CD GLN A 64 -31.263 26.192 -2.600 1.00 18.39 C ATOM 265 OE1 GLN A 64 -31.893 25.144 -2.822 1.00 15.88 O ATOM 266 NE2 GLN A 64 -29.972 26.378 -2.961 1.00 17.44 N ATOM 0 H GLN A 64 -33.398 25.820 -4.109 1.00 17.47 H new ATOM 0 HA GLN A 64 -34.759 28.014 -3.546 1.00 18.77 H new ATOM 0 HB2 GLN A 64 -33.781 28.128 -1.548 1.00 18.48 H new ATOM 0 HB3 GLN A 64 -33.837 26.592 -1.816 1.00 18.48 H new ATOM 0 HG2 GLN A 64 -31.496 28.157 -2.099 1.00 17.84 H new ATOM 0 HG3 GLN A 64 -31.766 27.199 -0.898 1.00 17.84 H new ATOM 0 HE21 GLN A 64 -29.579 27.122 -2.785 1.00 17.44 H new ATOM 0 HE22 GLN A 64 -29.544 25.752 -3.367 1.00 17.44 H new ATOM 267 N ALA A 65 -33.332 29.986 -3.880 1.00 19.40 N ATOM 268 CA ALA A 65 -32.449 31.113 -3.821 1.00 18.54 C ATOM 269 C ALA A 65 -31.879 31.194 -2.408 1.00 18.97 C ATOM 270 O ALA A 65 -32.604 30.969 -1.413 1.00 18.95 O ATOM 271 CB ALA A 65 -33.222 32.404 -4.118 1.00 19.57 C ATOM 0 H ALA A 65 -34.155 30.189 -3.733 1.00 19.40 H new ATOM 0 HA ALA A 65 -31.741 31.010 -4.476 1.00 18.54 H new ATOM 0 HB1 ALA A 65 -32.617 33.161 -4.076 1.00 19.57 H new ATOM 0 HB2 ALA A 65 -33.612 32.351 -5.005 1.00 19.57 H new ATOM 0 HB3 ALA A 65 -33.927 32.518 -3.462 1.00 19.57 H new ATOM 272 N TYR A 66 -30.612 31.575 -2.318 1.00 17.77 N ATOM 273 CA TYR A 66 -29.989 31.855 -1.035 1.00 18.32 C ATOM 274 C TYR A 66 -29.934 33.339 -0.839 1.00 18.52 C ATOM 275 O TYR A 66 -29.655 34.063 -1.779 1.00 18.44 O ATOM 276 CB TYR A 66 -28.593 31.294 -0.970 1.00 17.90 C ATOM 277 CG TYR A 66 -28.475 29.816 -0.808 1.00 17.60 C ATOM 278 CD1 TYR A 66 -29.005 29.185 0.306 1.00 17.15 C ATOM 279 CD2 TYR A 66 -27.727 29.068 -1.707 1.00 17.54 C ATOM 280 CE1 TYR A 66 -28.874 27.836 0.483 1.00 16.98 C ATOM 281 CE2 TYR A 66 -27.559 27.695 -1.548 1.00 17.81 C ATOM 282 CZ TYR A 66 -28.129 27.087 -0.446 1.00 16.61 C ATOM 283 OH TYR A 66 -27.969 25.756 -0.246 1.00 17.11 O ATOM 0 H TYR A 66 -30.092 31.678 -2.995 1.00 17.77 H new ATOM 0 HA TYR A 66 -30.516 31.436 -0.337 1.00 18.32 H new ATOM 0 HB2 TYR A 66 -28.126 31.548 -1.781 1.00 17.90 H new ATOM 0 HB3 TYR A 66 -28.130 31.718 -0.231 1.00 17.90 H new ATOM 0 HD1 TYR A 66 -29.458 29.688 0.944 1.00 17.15 H new ATOM 0 HD2 TYR A 66 -27.329 29.494 -2.432 1.00 17.54 H new ATOM 0 HE1 TYR A 66 -29.274 27.417 1.211 1.00 16.98 H new ATOM 0 HE2 TYR A 66 -27.075 27.199 -2.168 1.00 17.81 H new ATOM 0 HH TYR A 66 -27.564 25.421 -0.901 1.00 17.11 H new ATOM 284 N ASP A 67 -30.303 33.801 0.350 1.00 18.49 N ATOM 285 CA ASP A 67 -30.121 35.222 0.690 1.00 20.74 C ATOM 286 C ASP A 67 -29.845 35.431 2.183 1.00 19.98 C ATOM 287 O ASP A 67 -30.020 34.513 3.015 1.00 19.48 O ATOM 288 CB ASP A 67 -31.300 36.074 0.170 1.00 23.70 C ATOM 289 CG ASP A 67 -32.609 35.864 0.946 1.00 25.29 C ATOM 290 OD1 ASP A 67 -32.598 35.586 2.170 1.00 30.01 O ATOM 291 OD2 ASP A 67 -33.682 35.969 0.323 1.00 27.23 O ATOM 0 H ASP A 67 -30.656 33.322 0.971 1.00 18.49 H new ATOM 0 HA ASP A 67 -29.325 35.534 0.232 1.00 20.74 H new ATOM 0 HB2 ASP A 67 -31.055 37.011 0.215 1.00 23.70 H new ATOM 0 HB3 ASP A 67 -31.451 35.865 -0.765 1.00 23.70 H new ATOM 292 N ALA A 68 -29.402 36.646 2.492 1.00 18.84 N ATOM 293 CA ALA A 68 -28.933 37.000 3.792 1.00 19.03 C ATOM 294 C ALA A 68 -30.040 37.006 4.811 1.00 18.29 C ATOM 295 O ALA A 68 -29.805 36.698 5.956 1.00 18.94 O ATOM 296 CB ALA A 68 -28.275 38.369 3.745 1.00 19.10 C ATOM 0 H ALA A 68 -29.371 37.293 1.926 1.00 18.84 H new ATOM 0 HA ALA A 68 -28.287 36.329 4.063 1.00 19.03 H new ATOM 0 HB1 ALA A 68 -27.958 38.606 4.630 1.00 19.10 H new ATOM 0 HB2 ALA A 68 -27.526 38.347 3.129 1.00 19.10 H new ATOM 0 HB3 ALA A 68 -28.921 39.028 3.446 1.00 19.10 H new ATOM 297 N ALA A 69 -31.253 37.324 4.369 1.00 18.54 N ATOM 298 CA ALA A 69 -32.408 37.344 5.239 1.00 17.93 C ATOM 299 C ALA A 69 -32.812 35.984 5.799 1.00 17.65 C ATOM 300 O ALA A 69 -33.447 35.929 6.841 1.00 16.71 O ATOM 301 CB ALA A 69 -33.580 38.048 4.532 1.00 19.25 C ATOM 0 H ALA A 69 -31.423 37.534 3.553 1.00 18.54 H new ATOM 0 HA ALA A 69 -32.150 37.851 6.025 1.00 17.93 H new ATOM 0 HB1 ALA A 69 -34.352 38.059 5.119 1.00 19.25 H new ATOM 0 HB2 ALA A 69 -33.327 38.959 4.314 1.00 19.25 H new ATOM 0 HB3 ALA A 69 -33.801 37.570 3.717 1.00 19.25 H new ATOM 302 N HIS A 70 -32.364 34.882 5.174 1.00 16.45 N ATOM 303 CA HIS A 70 -32.659 33.558 5.650 1.00 16.32 C ATOM 304 C HIS A 70 -31.566 32.907 6.494 1.00 16.84 C ATOM 305 O HIS A 70 -31.564 31.670 6.715 1.00 16.90 O ATOM 306 CB HIS A 70 -33.115 32.711 4.482 1.00 17.27 C ATOM 307 CG HIS A 70 -34.454 33.129 3.990 1.00 17.72 C ATOM 308 ND1 HIS A 70 -34.635 34.313 3.303 1.00 20.38 N ATOM 309 CD2 HIS A 70 -35.687 32.610 4.179 1.00 18.62 C ATOM 310 CE1 HIS A 70 -35.922 34.476 3.045 1.00 20.14 C ATOM 311 NE2 HIS A 70 -36.580 33.466 3.579 1.00 19.07 N ATOM 0 H HIS A 70 -31.881 34.901 4.463 1.00 16.45 H new ATOM 0 HA HIS A 70 -33.382 33.634 6.292 1.00 16.32 H new ATOM 0 HB2 HIS A 70 -32.469 32.779 3.761 1.00 17.27 H new ATOM 0 HB3 HIS A 70 -33.145 31.779 4.750 1.00 17.27 H new ATOM 0 HD1 HIS A 70 -34.009 34.859 3.078 1.00 20.38 H new ATOM 0 HD2 HIS A 70 -35.893 31.823 4.630 1.00 18.62 H new ATOM 0 HE1 HIS A 70 -36.298 35.181 2.569 1.00 20.14 H new ATOM 0 HE2 HIS A 70 -37.433 33.359 3.556 1.00 19.07 H new ATOM 312 N VAL A 71 -30.676 33.748 7.006 1.00 16.48 N ATOM 313 CA VAL A 71 -29.667 33.355 7.955 1.00 15.92 C ATOM 314 C VAL A 71 -29.823 34.309 9.130 1.00 17.51 C ATOM 315 O VAL A 71 -29.861 35.538 8.936 1.00 17.83 O ATOM 316 CB VAL A 71 -28.271 33.517 7.389 1.00 15.49 C ATOM 317 CG1 VAL A 71 -27.242 33.162 8.443 1.00 16.02 C ATOM 318 CG2 VAL A 71 -28.079 32.628 6.181 1.00 15.87 C ATOM 0 H VAL A 71 -30.648 34.583 6.801 1.00 16.48 H new ATOM 0 HA VAL A 71 -29.776 32.422 8.196 1.00 15.92 H new ATOM 0 HB VAL A 71 -28.156 34.442 7.120 1.00 15.49 H new ATOM 0 HG11 VAL A 71 -26.351 33.268 8.074 1.00 16.02 H new ATOM 0 HG12 VAL A 71 -27.347 33.749 9.208 1.00 16.02 H new ATOM 0 HG13 VAL A 71 -27.369 32.242 8.722 1.00 16.02 H new ATOM 0 HG21 VAL A 71 -27.181 32.745 5.833 1.00 15.87 H new ATOM 0 HG22 VAL A 71 -28.208 31.701 6.437 1.00 15.87 H new ATOM 0 HG23 VAL A 71 -28.724 32.867 5.497 1.00 15.87 H new ATOM 319 N SER A 72 -29.910 33.754 10.324 1.00 16.90 N ATOM 320 CA SER A 72 -30.031 34.568 11.532 1.00 18.11 C ATOM 321 C SER A 72 -29.420 33.831 12.706 1.00 18.86 C ATOM 322 O SER A 72 -29.163 32.640 12.609 1.00 18.66 O ATOM 323 CB SER A 72 -31.521 34.881 11.807 1.00 18.49 C ATOM 324 OG SER A 72 -32.187 33.743 12.312 1.00 20.99 O ATOM 0 H SER A 72 -29.901 32.905 10.464 1.00 16.90 H new ATOM 0 HA SER A 72 -29.557 35.405 11.406 1.00 18.11 H new ATOM 0 HB2 SER A 72 -31.591 35.610 12.443 1.00 18.49 H new ATOM 0 HB3 SER A 72 -31.950 35.176 10.989 1.00 18.49 H new ATOM 0 HG SER A 72 -32.411 33.244 11.675 1.00 20.99 H new ATOM 325 N VAL A 73 -29.225 34.543 13.823 1.00 18.01 N ATOM 326 CA VAL A 73 -28.884 33.917 15.057 1.00 18.47 C ATOM 327 C VAL A 73 -29.985 34.303 16.015 1.00 18.98 C ATOM 328 O VAL A 73 -30.369 35.462 16.049 1.00 20.62 O ATOM 329 CB VAL A 73 -27.498 34.405 15.552 1.00 18.99 C ATOM 330 CG1 VAL A 73 -27.325 34.148 17.034 1.00 20.16 C ATOM 331 CG2 VAL A 73 -26.411 33.720 14.752 1.00 20.43 C ATOM 0 H VAL A 73 -29.291 35.399 13.865 1.00 18.01 H new ATOM 0 HA VAL A 73 -28.813 32.953 14.973 1.00 18.47 H new ATOM 0 HB VAL A 73 -27.435 35.364 15.418 1.00 18.99 H new ATOM 0 HG11 VAL A 73 -26.452 34.462 17.317 1.00 20.16 H new ATOM 0 HG12 VAL A 73 -28.014 34.621 17.527 1.00 20.16 H new ATOM 0 HG13 VAL A 73 -27.398 33.197 17.208 1.00 20.16 H new ATOM 0 HG21 VAL A 73 -25.543 34.023 15.060 1.00 20.43 H new ATOM 0 HG22 VAL A 73 -26.478 32.760 14.871 1.00 20.43 H new ATOM 0 HG23 VAL A 73 -26.515 33.937 13.812 1.00 20.43 H new ATOM 332 N GLY A 74 -30.466 33.351 16.799 1.00 20.17 N ATOM 333 CA GLY A 74 -31.538 33.610 17.783 1.00 19.75 C ATOM 334 C GLY A 74 -31.596 32.508 18.796 1.00 20.80 C ATOM 335 O GLY A 74 -30.632 31.765 18.917 1.00 20.45 O ATOM 0 H GLY A 74 -30.190 32.537 16.785 1.00 20.17 H new ATOM 0 HA2 GLY A 74 -31.379 34.457 18.227 1.00 19.75 H new ATOM 0 HA3 GLY A 74 -32.391 33.684 17.328 1.00 19.75 H new ATOM 336 N LYS A 75 -32.704 32.423 19.540 1.00 22.30 N ATOM 337 CA LYS A 75 -32.818 31.514 20.683 1.00 21.79 C ATOM 338 C LYS A 75 -33.583 30.320 20.208 1.00 23.24 C ATOM 339 O LYS A 75 -34.471 30.459 19.376 1.00 21.80 O ATOM 340 CB LYS A 75 -33.520 32.178 21.882 1.00 22.28 C ATOM 0 H LYS A 75 -33.410 32.892 19.395 1.00 22.30 H new ATOM 0 HA LYS A 75 -31.936 31.263 21.000 1.00 21.79 H new ATOM 341 N ASP A 76 -33.184 29.141 20.675 1.00 24.24 N ATOM 342 CA ASP A 76 -34.015 27.944 20.618 1.00 24.23 C ATOM 343 C ASP A 76 -34.127 27.434 22.046 1.00 23.11 C ATOM 344 O ASP A 76 -33.246 26.700 22.548 1.00 21.51 O ATOM 345 CB ASP A 76 -33.443 26.902 19.633 1.00 26.35 C ATOM 346 CG ASP A 76 -34.283 25.601 19.584 1.00 25.85 C ATOM 347 OD1 ASP A 76 -35.420 25.658 20.069 1.00 30.68 O ATOM 348 OD2 ASP A 76 -33.827 24.523 19.109 1.00 24.78 O ATOM 0 H ASP A 76 -32.415 29.013 21.038 1.00 24.24 H new ATOM 0 HA ASP A 76 -34.900 28.138 20.271 1.00 24.23 H new ATOM 0 HB2 ASP A 76 -33.403 27.290 18.745 1.00 26.35 H new ATOM 0 HB3 ASP A 76 -32.533 26.685 19.890 1.00 26.35 H new ATOM 349 N GLY A 77 -35.222 27.823 22.712 1.00 24.23 N ATOM 350 CA GLY A 77 -35.332 27.686 24.165 1.00 24.42 C ATOM 351 C GLY A 77 -34.177 28.377 24.873 1.00 24.42 C ATOM 352 O GLY A 77 -33.948 29.560 24.670 1.00 26.40 O ATOM 0 H GLY A 77 -35.913 28.170 22.336 1.00 24.23 H new ATOM 0 HA2 GLY A 77 -36.172 28.066 24.465 1.00 24.42 H new ATOM 0 HA3 GLY A 77 -35.345 26.746 24.404 1.00 24.42 H new ATOM 353 N ASP A 78 -33.432 27.622 25.668 1.00 25.72 N ATOM 354 CA ASP A 78 -32.245 28.105 26.410 1.00 29.58 C ATOM 355 C ASP A 78 -30.978 28.306 25.539 1.00 28.83 C ATOM 356 O ASP A 78 -29.975 28.864 26.003 1.00 27.86 O ATOM 357 CB ASP A 78 -31.882 27.094 27.540 1.00 35.42 C ATOM 358 CG ASP A 78 -32.776 27.225 28.789 1.00 42.79 C ATOM 359 OD1 ASP A 78 -33.755 28.011 28.760 1.00 48.31 O ATOM 360 OD2 ASP A 78 -32.492 26.541 29.816 1.00 49.54 O ATOM 0 H ASP A 78 -33.598 26.789 25.803 1.00 25.72 H new ATOM 0 HA ASP A 78 -32.500 28.974 26.758 1.00 29.58 H new ATOM 0 HB2 ASP A 78 -31.954 26.191 27.192 1.00 35.42 H new ATOM 0 HB3 ASP A 78 -30.956 27.226 27.798 1.00 35.42 H new ATOM 361 N LYS A 79 -31.000 27.815 24.307 1.00 23.93 N ATOM 362 CA LYS A 79 -29.817 27.848 23.449 1.00 21.74 C ATOM 363 C LYS A 79 -29.777 29.103 22.626 1.00 20.51 C ATOM 364 O LYS A 79 -30.832 29.649 22.306 1.00 22.29 O ATOM 365 CB LYS A 79 -29.840 26.661 22.500 1.00 21.07 C ATOM 366 CG LYS A 79 -29.703 25.307 23.211 1.00 22.27 C ATOM 367 CD LYS A 79 -29.981 24.161 22.259 1.00 21.11 C ATOM 368 CE LYS A 79 -29.784 22.787 22.869 1.00 21.73 C ATOM 369 NZ LYS A 79 -30.875 22.429 23.796 1.00 21.64 N ATOM 0 H LYS A 79 -31.692 27.456 23.945 1.00 23.93 H new ATOM 0 HA LYS A 79 -29.035 27.816 24.023 1.00 21.74 H new ATOM 0 HB2 LYS A 79 -30.670 26.673 21.999 1.00 21.07 H new ATOM 0 HB3 LYS A 79 -29.119 26.755 21.858 1.00 21.07 H new ATOM 0 HG2 LYS A 79 -28.809 25.219 23.576 1.00 22.27 H new ATOM 0 HG3 LYS A 79 -30.319 25.267 23.959 1.00 22.27 H new ATOM 0 HD2 LYS A 79 -30.894 24.234 21.938 1.00 21.11 H new ATOM 0 HD3 LYS A 79 -29.401 24.247 21.486 1.00 21.11 H new ATOM 0 HE2 LYS A 79 -29.732 22.125 22.162 1.00 21.73 H new ATOM 0 HE3 LYS A 79 -28.938 22.763 23.343 1.00 21.73 H new ATOM 0 HZ1 LYS A 79 -30.969 21.544 23.817 1.00 21.64 H new ATOM 0 HZ2 LYS A 79 -30.681 22.726 24.612 1.00 21.64 H new ATOM 0 HZ3 LYS A 79 -31.635 22.801 23.519 1.00 21.64 H new ATOM 370 N SER A 80 -28.573 29.523 22.220 1.00 19.26 N ATOM 371 CA SER A 80 -28.432 30.533 21.193 1.00 20.28 C ATOM 372 C SER A 80 -27.827 29.768 20.034 1.00 18.13 C ATOM 373 O SER A 80 -26.899 28.963 20.205 1.00 18.87 O ATOM 374 CB SER A 80 -27.554 31.718 21.604 1.00 22.70 C ATOM 375 OG SER A 80 -27.631 32.755 20.618 1.00 22.90 O ATOM 0 H SER A 80 -27.829 29.228 22.534 1.00 19.26 H new ATOM 0 HA SER A 80 -29.283 30.950 20.986 1.00 20.28 H new ATOM 0 HB2 SER A 80 -27.842 32.059 22.465 1.00 22.70 H new ATOM 0 HB3 SER A 80 -26.634 31.428 21.707 1.00 22.70 H new ATOM 0 HG SER A 80 -27.184 32.533 19.942 1.00 22.90 H new ATOM 376 N VAL A 81 -28.419 29.947 18.868 1.00 16.96 N ATOM 377 CA VAL A 81 -28.152 29.065 17.720 1.00 15.51 C ATOM 378 C VAL A 81 -28.127 29.856 16.444 1.00 15.40 C ATOM 379 O VAL A 81 -28.795 30.911 16.316 1.00 15.50 O ATOM 380 CB VAL A 81 -29.237 27.958 17.563 1.00 15.00 C ATOM 381 CG1 VAL A 81 -29.339 27.055 18.796 1.00 15.52 C ATOM 382 CG2 VAL A 81 -30.620 28.563 17.292 1.00 15.31 C ATOM 0 H VAL A 81 -28.985 30.575 18.709 1.00 16.96 H new ATOM 0 HA VAL A 81 -27.292 28.650 17.891 1.00 15.51 H new ATOM 0 HB VAL A 81 -28.954 27.422 16.805 1.00 15.00 H new ATOM 0 HG11 VAL A 81 -30.025 26.385 18.651 1.00 15.52 H new ATOM 0 HG12 VAL A 81 -28.487 26.617 18.948 1.00 15.52 H new ATOM 0 HG13 VAL A 81 -29.570 27.590 19.571 1.00 15.52 H new ATOM 0 HG21 VAL A 81 -31.272 27.851 17.199 1.00 15.31 H new ATOM 0 HG22 VAL A 81 -30.872 29.138 18.031 1.00 15.31 H new ATOM 0 HG23 VAL A 81 -30.591 29.083 16.474 1.00 15.31 H new ATOM 383 N LEU A 82 -27.408 29.301 15.479 1.00 14.66 N ATOM 384 CA LEU A 82 -27.473 29.763 14.120 1.00 15.98 C ATOM 385 C LEU A 82 -28.715 29.110 13.477 1.00 15.63 C ATOM 386 O LEU A 82 -28.932 27.895 13.634 1.00 15.06 O ATOM 387 CB LEU A 82 -26.249 29.353 13.358 1.00 17.22 C ATOM 388 CG LEU A 82 -26.197 29.703 11.867 1.00 19.98 C ATOM 389 CD1 LEU A 82 -25.970 31.181 11.660 1.00 20.05 C ATOM 390 CD2 LEU A 82 -25.080 28.883 11.250 1.00 21.87 C ATOM 0 H LEU A 82 -26.868 28.643 15.603 1.00 14.66 H new ATOM 0 HA LEU A 82 -27.527 30.731 14.100 1.00 15.98 H new ATOM 0 HB2 LEU A 82 -25.479 29.757 13.788 1.00 17.22 H new ATOM 0 HB3 LEU A 82 -26.150 28.392 13.444 1.00 17.22 H new ATOM 0 HG LEU A 82 -27.043 29.495 11.441 1.00 19.98 H new ATOM 0 HD11 LEU A 82 -25.941 31.374 10.710 1.00 20.05 H new ATOM 0 HD12 LEU A 82 -26.694 31.680 12.069 1.00 20.05 H new ATOM 0 HD13 LEU A 82 -25.129 31.440 12.068 1.00 20.05 H new ATOM 0 HD21 LEU A 82 -25.019 29.081 10.302 1.00 21.87 H new ATOM 0 HD22 LEU A 82 -24.240 29.104 11.681 1.00 21.87 H new ATOM 0 HD23 LEU A 82 -25.266 27.939 11.372 1.00 21.87 H new ATOM 391 N ILE A 83 -29.468 29.915 12.743 1.00 15.27 N ATOM 392 CA ILE A 83 -30.734 29.463 12.133 1.00 15.94 C ATOM 393 C ILE A 83 -30.656 29.655 10.624 1.00 15.80 C ATOM 394 O ILE A 83 -30.597 30.789 10.146 1.00 16.63 O ATOM 395 CB ILE A 83 -31.979 30.192 12.694 1.00 16.55 C ATOM 396 CG1 ILE A 83 -31.996 30.199 14.221 1.00 16.15 C ATOM 397 CG2 ILE A 83 -33.277 29.580 12.137 1.00 17.43 C ATOM 398 CD1 ILE A 83 -33.038 31.114 14.835 1.00 16.84 C ATOM 0 H ILE A 83 -29.271 30.736 12.579 1.00 15.27 H new ATOM 0 HA ILE A 83 -30.843 28.525 12.356 1.00 15.94 H new ATOM 0 HB ILE A 83 -31.926 31.115 12.400 1.00 16.55 H new ATOM 0 HG12 ILE A 83 -32.151 29.295 14.535 1.00 16.15 H new ATOM 0 HG13 ILE A 83 -31.120 30.465 14.542 1.00 16.15 H new ATOM 0 HG21 ILE A 83 -34.041 30.053 12.503 1.00 17.43 H new ATOM 0 HG22 ILE A 83 -33.282 29.657 11.170 1.00 17.43 H new ATOM 0 HG23 ILE A 83 -33.327 28.644 12.387 1.00 17.43 H new ATOM 0 HD11 ILE A 83 -32.985 31.062 15.802 1.00 16.84 H new ATOM 0 HD12 ILE A 83 -32.875 32.027 14.551 1.00 16.84 H new ATOM 0 HD13 ILE A 83 -33.922 30.839 14.545 1.00 16.84 H new ATOM 399 N LEU A 84 -30.743 28.550 9.871 1.00 15.36 N ATOM 400 CA LEU A 84 -30.901 28.622 8.424 1.00 15.85 C ATOM 401 C LEU A 84 -32.391 28.328 8.168 1.00 16.40 C ATOM 402 O LEU A 84 -32.878 27.283 8.532 1.00 17.42 O ATOM 403 CB LEU A 84 -30.037 27.546 7.724 1.00 15.70 C ATOM 404 CG LEU A 84 -28.548 27.649 8.086 1.00 15.89 C ATOM 405 CD1 LEU A 84 -27.720 26.648 7.313 1.00 17.12 C ATOM 406 CD2 LEU A 84 -28.079 29.067 7.848 1.00 15.85 C ATOM 0 H LEU A 84 -30.712 27.750 10.186 1.00 15.36 H new ATOM 0 HA LEU A 84 -30.624 29.485 8.079 1.00 15.85 H new ATOM 0 HB2 LEU A 84 -30.364 26.666 7.967 1.00 15.70 H new ATOM 0 HB3 LEU A 84 -30.138 27.631 6.763 1.00 15.70 H new ATOM 0 HG LEU A 84 -28.432 27.433 9.024 1.00 15.89 H new ATOM 0 HD11 LEU A 84 -26.787 26.738 7.563 1.00 17.12 H new ATOM 0 HD12 LEU A 84 -28.024 25.750 7.517 1.00 17.12 H new ATOM 0 HD13 LEU A 84 -27.817 26.813 6.362 1.00 17.12 H new ATOM 0 HD21 LEU A 84 -27.139 29.139 8.075 1.00 15.85 H new ATOM 0 HD22 LEU A 84 -28.205 29.297 6.914 1.00 15.85 H new ATOM 0 HD23 LEU A 84 -28.593 29.675 8.402 1.00 15.85 H new ATOM 407 N THR A 85 -33.084 29.254 7.524 1.00 15.61 N ATOM 408 CA THR A 85 -34.520 29.125 7.348 1.00 17.57 C ATOM 409 C THR A 85 -34.840 28.944 5.865 1.00 18.40 C ATOM 410 O THR A 85 -34.492 29.808 5.051 1.00 19.11 O ATOM 411 CB THR A 85 -35.245 30.379 7.865 1.00 18.05 C ATOM 412 OG1 THR A 85 -34.987 30.545 9.276 1.00 18.04 O ATOM 413 CG2 THR A 85 -36.748 30.280 7.668 1.00 17.88 C ATOM 0 H THR A 85 -32.742 29.965 7.181 1.00 15.61 H new ATOM 0 HA THR A 85 -34.822 28.353 7.852 1.00 17.57 H new ATOM 0 HB THR A 85 -34.910 31.136 7.359 1.00 18.05 H new ATOM 0 HG1 THR A 85 -35.185 29.837 9.682 1.00 18.04 H new ATOM 0 HG21 THR A 85 -37.172 31.085 8.004 1.00 17.88 H new ATOM 0 HG22 THR A 85 -36.945 30.181 6.723 1.00 17.88 H new ATOM 0 HG23 THR A 85 -37.088 29.510 8.151 1.00 17.88 H new ATOM 414 N ALA A 86 -35.527 27.854 5.530 1.00 17.93 N ATOM 415 CA ALA A 86 -36.034 27.670 4.183 1.00 18.82 C ATOM 416 C ALA A 86 -37.520 28.012 4.192 1.00 19.31 C ATOM 417 O ALA A 86 -38.262 27.591 5.101 1.00 20.01 O ATOM 418 CB ALA A 86 -35.827 26.263 3.700 1.00 18.96 C ATOM 0 H ALA A 86 -35.708 27.211 6.072 1.00 17.93 H new ATOM 0 HA ALA A 86 -35.551 28.251 3.575 1.00 18.82 H new ATOM 0 HB1 ALA A 86 -36.176 26.175 2.799 1.00 18.96 H new ATOM 0 HB2 ALA A 86 -34.879 26.057 3.700 1.00 18.96 H new ATOM 0 HB3 ALA A 86 -36.292 25.647 4.288 1.00 18.96 H new ATOM 419 N GLU A 87 -37.941 28.806 3.227 1.00 17.72 N ATOM 420 CA GLU A 87 -39.335 29.130 3.111 1.00 20.37 C ATOM 421 C GLU A 87 -39.747 29.215 1.662 1.00 21.14 C ATOM 422 O GLU A 87 -38.937 29.533 0.802 1.00 19.65 O ATOM 423 CB GLU A 87 -39.682 30.412 3.883 1.00 25.47 C ATOM 424 CG GLU A 87 -39.876 31.672 3.077 1.00 29.15 C ATOM 425 CD GLU A 87 -40.030 32.914 3.939 1.00 32.75 C ATOM 426 OE1 GLU A 87 -41.143 33.205 4.403 1.00 36.44 O ATOM 427 OE2 GLU A 87 -39.036 33.629 4.105 1.00 34.27 O ATOM 0 H GLU A 87 -37.433 29.165 2.633 1.00 17.72 H new ATOM 0 HA GLU A 87 -39.844 28.412 3.518 1.00 20.37 H new ATOM 0 HB2 GLU A 87 -40.495 30.249 4.386 1.00 25.47 H new ATOM 0 HB3 GLU A 87 -38.977 30.574 4.529 1.00 25.47 H new ATOM 0 HG2 GLU A 87 -39.118 31.789 2.483 1.00 29.15 H new ATOM 0 HG3 GLU A 87 -40.662 31.574 2.518 1.00 29.15 H new ATOM 428 N ARG A 88 -41.034 28.935 1.429 1.00 19.55 N ATOM 429 CA ARG A 88 -41.608 28.935 0.126 1.00 20.02 C ATOM 430 C ARG A 88 -42.790 29.888 0.096 1.00 19.15 C ATOM 431 O ARG A 88 -43.697 29.780 0.908 1.00 17.85 O ATOM 432 CB ARG A 88 -42.077 27.544 -0.226 1.00 19.02 C ATOM 433 CG ARG A 88 -42.705 27.471 -1.590 1.00 20.34 C ATOM 434 CD ARG A 88 -42.979 26.037 -1.959 1.00 21.20 C ATOM 435 NE ARG A 88 -43.820 25.913 -3.151 1.00 22.58 N ATOM 436 CZ ARG A 88 -44.193 24.744 -3.663 1.00 22.88 C ATOM 437 NH1 ARG A 88 -43.869 23.607 -3.056 1.00 21.98 N ATOM 438 NH2 ARG A 88 -44.928 24.705 -4.758 1.00 24.44 N ATOM 0 H ARG A 88 -41.593 28.738 2.052 1.00 19.55 H new ATOM 0 HA ARG A 88 -40.941 29.221 -0.518 1.00 20.02 H new ATOM 0 HB2 ARG A 88 -41.324 26.934 -0.188 1.00 19.02 H new ATOM 0 HB3 ARG A 88 -42.718 27.245 0.438 1.00 19.02 H new ATOM 0 HG2 ARG A 88 -43.532 27.978 -1.601 1.00 20.34 H new ATOM 0 HG3 ARG A 88 -42.116 27.874 -2.247 1.00 20.34 H new ATOM 0 HD2 ARG A 88 -42.137 25.580 -2.112 1.00 21.20 H new ATOM 0 HD3 ARG A 88 -43.412 25.592 -1.214 1.00 21.20 H new ATOM 0 HE ARG A 88 -44.086 26.633 -3.540 1.00 22.58 H new ATOM 0 HH11 ARG A 88 -43.415 23.624 -2.326 1.00 21.98 H new ATOM 0 HH12 ARG A 88 -44.114 22.855 -3.393 1.00 21.98 H new ATOM 0 HH21 ARG A 88 -45.167 25.437 -5.142 1.00 24.44 H new ATOM 0 HH22 ARG A 88 -45.168 23.948 -5.088 1.00 24.44 H new ATOM 439 N LYS A 89 -42.749 30.787 -0.867 1.00 19.57 N ATOM 440 CA LYS A 89 -43.796 31.761 -1.139 1.00 22.11 C ATOM 441 C LYS A 89 -44.252 31.536 -2.580 1.00 22.17 C ATOM 442 O LYS A 89 -43.624 32.011 -3.524 1.00 21.22 O ATOM 443 CB LYS A 89 -43.210 33.159 -0.996 1.00 23.31 C ATOM 444 CG LYS A 89 -42.860 33.547 0.428 1.00 25.34 C ATOM 445 CD LYS A 89 -42.298 34.945 0.475 1.00 28.35 C ATOM 446 CE LYS A 89 -41.754 35.259 1.836 1.00 32.16 C ATOM 447 NZ LYS A 89 -41.490 36.724 1.915 1.00 35.41 N ATOM 0 H LYS A 89 -42.082 30.853 -1.406 1.00 19.57 H new ATOM 0 HA LYS A 89 -44.542 31.667 -0.526 1.00 22.11 H new ATOM 0 HB2 LYS A 89 -42.411 33.221 -1.542 1.00 23.31 H new ATOM 0 HB3 LYS A 89 -43.845 33.802 -1.348 1.00 23.31 H new ATOM 0 HG2 LYS A 89 -43.651 33.492 0.987 1.00 25.34 H new ATOM 0 HG3 LYS A 89 -42.213 32.921 0.789 1.00 25.34 H new ATOM 0 HD2 LYS A 89 -41.595 35.037 -0.187 1.00 28.35 H new ATOM 0 HD3 LYS A 89 -42.991 35.584 0.244 1.00 28.35 H new ATOM 0 HE2 LYS A 89 -42.387 34.993 2.521 1.00 32.16 H new ATOM 0 HE3 LYS A 89 -40.937 34.760 1.996 1.00 32.16 H new ATOM 0 HZ1 LYS A 89 -41.166 36.925 2.719 1.00 35.41 H new ATOM 0 HZ2 LYS A 89 -40.898 36.953 1.291 1.00 35.41 H new ATOM 0 HZ3 LYS A 89 -42.248 37.170 1.781 1.00 35.41 H new ATOM 448 N GLY A 90 -45.342 30.795 -2.748 1.00 23.74 N ATOM 449 CA GLY A 90 -45.730 30.360 -4.071 1.00 25.05 C ATOM 450 C GLY A 90 -44.705 29.431 -4.702 1.00 26.09 C ATOM 451 O GLY A 90 -44.428 28.361 -4.168 1.00 25.63 O ATOM 0 H GLY A 90 -45.862 30.539 -2.113 1.00 23.74 H new ATOM 0 HA2 GLY A 90 -46.586 29.906 -4.021 1.00 25.05 H new ATOM 0 HA3 GLY A 90 -45.853 31.136 -4.640 1.00 25.05 H new ATOM 452 N ASN A 91 -44.176 29.838 -5.849 1.00 27.95 N ATOM 453 CA ASN A 91 -43.143 29.081 -6.559 1.00 30.90 C ATOM 454 C ASN A 91 -41.710 29.562 -6.215 1.00 28.34 C ATOM 455 O ASN A 91 -40.750 29.028 -6.736 1.00 31.31 O ATOM 456 CB ASN A 91 -43.371 29.095 -8.095 1.00 33.11 C ATOM 457 CG ASN A 91 -43.196 30.484 -8.725 1.00 39.25 C ATOM 458 OD1 ASN A 91 -43.348 31.510 -8.058 1.00 43.90 O ATOM 459 ND2 ASN A 91 -42.892 30.519 -10.027 1.00 41.28 N ATOM 0 H ASN A 91 -44.406 30.567 -6.243 1.00 27.95 H new ATOM 0 HA ASN A 91 -43.222 28.165 -6.250 1.00 30.90 H new ATOM 0 HB2 ASN A 91 -42.751 28.477 -8.513 1.00 33.11 H new ATOM 0 HB3 ASN A 91 -44.265 28.771 -8.285 1.00 33.11 H new ATOM 0 HD21 ASN A 91 -42.796 31.275 -10.426 1.00 41.28 H new ATOM 0 HD22 ASN A 91 -42.792 29.786 -10.465 1.00 41.28 H new ATOM 460 N LYS A 92 -41.573 30.577 -5.374 1.00 24.50 N ATOM 461 CA LYS A 92 -40.247 31.066 -4.994 1.00 21.75 C ATOM 462 C LYS A 92 -39.823 30.434 -3.675 1.00 20.77 C ATOM 463 O LYS A 92 -40.574 30.429 -2.681 1.00 18.78 O ATOM 464 CB LYS A 92 -40.262 32.566 -4.872 1.00 22.33 C ATOM 0 H LYS A 92 -42.229 30.998 -5.011 1.00 24.50 H new ATOM 0 HA LYS A 92 -39.609 30.818 -5.682 1.00 21.75 H new ATOM 465 N ILE A 93 -38.597 29.945 -3.646 1.00 20.23 N ATOM 466 CA ILE A 93 -38.077 29.280 -2.445 1.00 20.03 C ATOM 467 C ILE A 93 -36.817 30.013 -2.049 1.00 18.77 C ATOM 468 O ILE A 93 -36.000 30.321 -2.910 1.00 18.78 O ATOM 469 CB ILE A 93 -37.811 27.806 -2.737 1.00 20.61 C ATOM 470 CG1 ILE A 93 -39.152 27.140 -3.100 1.00 21.59 C ATOM 471 CG2 ILE A 93 -37.154 27.094 -1.554 1.00 19.28 C ATOM 472 CD1 ILE A 93 -39.007 25.657 -3.311 1.00 22.74 C ATOM 0 H ILE A 93 -38.044 29.983 -4.304 1.00 20.23 H new ATOM 0 HA ILE A 93 -38.716 29.307 -1.715 1.00 20.03 H new ATOM 0 HB ILE A 93 -37.187 27.737 -3.477 1.00 20.61 H new ATOM 0 HG12 ILE A 93 -39.795 27.304 -2.393 1.00 21.59 H new ATOM 0 HG13 ILE A 93 -39.507 27.547 -3.906 1.00 21.59 H new ATOM 0 HG21 ILE A 93 -37.003 26.163 -1.780 1.00 19.28 H new ATOM 0 HG22 ILE A 93 -36.306 27.519 -1.351 1.00 19.28 H new ATOM 0 HG23 ILE A 93 -37.736 27.148 -0.780 1.00 19.28 H new ATOM 0 HD11 ILE A 93 -39.870 25.276 -3.537 1.00 22.74 H new ATOM 0 HD12 ILE A 93 -38.382 25.492 -4.034 1.00 22.74 H new ATOM 0 HD13 ILE A 93 -38.675 25.245 -2.498 1.00 22.74 H new ATOM 473 N TYR A 94 -36.715 30.303 -0.764 1.00 17.93 N ATOM 474 CA TYR A 94 -35.567 31.000 -0.188 1.00 18.00 C ATOM 475 C TYR A 94 -34.982 30.157 0.921 1.00 17.18 C ATOM 476 O TYR A 94 -35.719 29.555 1.711 1.00 17.34 O ATOM 477 CB TYR A 94 -35.954 32.368 0.381 1.00 20.05 C ATOM 478 CG TYR A 94 -36.708 33.203 -0.603 1.00 21.28 C ATOM 479 CD1 TYR A 94 -36.031 33.983 -1.549 1.00 23.43 C ATOM 480 CD2 TYR A 94 -38.083 33.135 -0.655 1.00 22.98 C ATOM 481 CE1 TYR A 94 -36.731 34.719 -2.501 1.00 23.52 C ATOM 482 CE2 TYR A 94 -38.806 33.880 -1.589 1.00 25.79 C ATOM 483 CZ TYR A 94 -38.121 34.668 -2.507 1.00 25.70 C ATOM 484 OH TYR A 94 -38.836 35.372 -3.430 1.00 27.09 O ATOM 0 H TYR A 94 -37.319 30.099 -0.187 1.00 17.93 H new ATOM 0 HA TYR A 94 -34.919 31.141 -0.896 1.00 18.00 H new ATOM 0 HB2 TYR A 94 -36.495 32.243 1.177 1.00 20.05 H new ATOM 0 HB3 TYR A 94 -35.152 32.840 0.654 1.00 20.05 H new ATOM 0 HD1 TYR A 94 -35.101 34.010 -1.541 1.00 23.43 H new ATOM 0 HD2 TYR A 94 -38.537 32.584 -0.059 1.00 22.98 H new ATOM 0 HE1 TYR A 94 -36.276 35.238 -3.124 1.00 23.52 H new ATOM 0 HE2 TYR A 94 -39.735 33.849 -1.597 1.00 25.79 H new ATOM 0 HH TYR A 94 -39.657 35.241 -3.308 1.00 27.09 H new ATOM 485 N SER A 95 -33.661 30.154 1.016 1.00 17.03 N ATOM 486 CA SER A 95 -32.991 29.539 2.181 1.00 15.92 C ATOM 487 C SER A 95 -31.671 30.224 2.488 1.00 15.62 C ATOM 488 O SER A 95 -31.369 31.275 1.938 1.00 15.86 O ATOM 489 CB SER A 95 -32.766 28.053 1.952 1.00 15.85 C ATOM 490 OG SER A 95 -32.566 27.336 3.170 1.00 14.75 O ATOM 0 H SER A 95 -33.130 30.495 0.431 1.00 17.03 H new ATOM 0 HA SER A 95 -33.576 29.653 2.946 1.00 15.92 H new ATOM 0 HB2 SER A 95 -33.530 27.682 1.483 1.00 15.85 H new ATOM 0 HB3 SER A 95 -31.994 27.931 1.378 1.00 15.85 H new ATOM 0 HG SER A 95 -32.209 26.594 3.003 1.00 14.75 H new ATOM 491 N GLY A 96 -30.886 29.602 3.363 1.00 14.12 N ATOM 492 CA GLY A 96 -29.692 30.165 3.891 1.00 14.42 C ATOM 493 C GLY A 96 -28.467 29.265 3.739 1.00 14.60 C ATOM 494 O GLY A 96 -28.553 27.989 3.775 1.00 14.51 O ATOM 0 H GLY A 96 -31.055 28.815 3.665 1.00 14.12 H new ATOM 0 HA2 GLY A 96 -29.519 31.010 3.447 1.00 14.42 H new ATOM 0 HA3 GLY A 96 -29.825 30.360 4.832 1.00 14.42 H new ATOM 495 N ARG A 97 -27.354 29.939 3.504 1.00 15.51 N ATOM 496 CA ARG A 97 -26.053 29.287 3.390 1.00 15.52 C ATOM 497 C ARG A 97 -24.989 30.222 3.882 1.00 14.76 C ATOM 498 O ARG A 97 -25.040 31.388 3.561 1.00 17.09 O ATOM 499 CB ARG A 97 -25.793 28.900 1.937 1.00 16.18 C ATOM 500 CG ARG A 97 -24.371 28.515 1.613 1.00 15.75 C ATOM 501 CD ARG A 97 -24.350 27.652 0.356 1.00 16.03 C ATOM 502 NE ARG A 97 -23.041 27.516 -0.243 1.00 15.77 N ATOM 503 CZ ARG A 97 -22.760 26.676 -1.244 1.00 16.68 C ATOM 504 NH1 ARG A 97 -23.701 25.861 -1.771 1.00 16.62 N ATOM 505 NH2 ARG A 97 -21.534 26.679 -1.747 1.00 16.49 N ATOM 0 H ARG A 97 -27.328 30.793 3.405 1.00 15.51 H new ATOM 0 HA ARG A 97 -26.042 28.481 3.929 1.00 15.52 H new ATOM 0 HB2 ARG A 97 -26.373 28.157 1.708 1.00 16.18 H new ATOM 0 HB3 ARG A 97 -26.047 29.644 1.370 1.00 16.18 H new ATOM 0 HG2 ARG A 97 -23.833 29.311 1.479 1.00 15.75 H new ATOM 0 HG3 ARG A 97 -23.980 28.030 2.356 1.00 15.75 H new ATOM 0 HD2 ARG A 97 -24.688 26.770 0.575 1.00 16.03 H new ATOM 0 HD3 ARG A 97 -24.956 28.034 -0.298 1.00 16.03 H new ATOM 0 HE ARG A 97 -22.404 28.006 0.064 1.00 15.77 H new ATOM 0 HH11 ARG A 97 -24.504 25.875 -1.462 1.00 16.62 H new ATOM 0 HH12 ARG A 97 -23.497 25.329 -2.415 1.00 16.62 H new ATOM 0 HH21 ARG A 97 -20.940 27.214 -1.429 1.00 16.49 H new ATOM 0 HH22 ARG A 97 -21.332 26.146 -2.391 1.00 16.49 H new ATOM 506 N ILE A 98 -24.052 29.700 4.654 1.00 14.47 N ATOM 507 CA ILE A 98 -22.922 30.462 5.138 1.00 15.59 C ATOM 508 C ILE A 98 -21.603 29.689 4.970 1.00 15.21 C ATOM 509 O ILE A 98 -21.603 28.461 4.854 1.00 14.23 O ATOM 510 CB ILE A 98 -23.076 30.895 6.628 1.00 16.72 C ATOM 511 CG1 ILE A 98 -22.929 29.717 7.609 1.00 17.38 C ATOM 512 CG2 ILE A 98 -24.386 31.610 6.839 1.00 17.91 C ATOM 513 CD1 ILE A 98 -22.876 30.123 9.080 1.00 17.82 C ATOM 0 H ILE A 98 -24.056 28.880 4.915 1.00 14.47 H new ATOM 0 HA ILE A 98 -22.898 31.264 4.592 1.00 15.59 H new ATOM 0 HB ILE A 98 -22.349 31.507 6.820 1.00 16.72 H new ATOM 0 HG12 ILE A 98 -23.673 29.108 7.480 1.00 17.38 H new ATOM 0 HG13 ILE A 98 -22.120 29.228 7.391 1.00 17.38 H new ATOM 0 HG21 ILE A 98 -24.466 31.872 7.770 1.00 17.91 H new ATOM 0 HG22 ILE A 98 -24.418 32.400 6.277 1.00 17.91 H new ATOM 0 HG23 ILE A 98 -25.119 31.019 6.606 1.00 17.91 H new ATOM 0 HD11 ILE A 98 -22.783 29.330 9.632 1.00 17.82 H new ATOM 0 HD12 ILE A 98 -22.117 30.709 9.227 1.00 17.82 H new ATOM 0 HD13 ILE A 98 -23.694 30.588 9.317 1.00 17.82 H new ATOM 514 N ASN A 99 -20.497 30.437 4.962 1.00 15.00 N ATOM 515 CA ASN A 99 -19.163 29.885 4.874 1.00 15.05 C ATOM 516 C ASN A 99 -18.178 30.773 5.595 1.00 15.78 C ATOM 517 O ASN A 99 -18.429 31.981 5.787 1.00 15.95 O ATOM 518 CB ASN A 99 -18.712 29.704 3.410 1.00 15.04 C ATOM 519 CG ASN A 99 -18.360 31.015 2.741 1.00 16.12 C ATOM 520 OD1 ASN A 99 -17.295 31.618 3.011 1.00 16.01 O ATOM 521 ND2 ASN A 99 -19.291 31.514 1.907 1.00 16.31 N ATOM 0 H ASN A 99 -20.511 31.296 5.009 1.00 15.00 H new ATOM 0 HA ASN A 99 -19.186 29.011 5.295 1.00 15.05 H new ATOM 0 HB2 ASN A 99 -17.942 29.115 3.383 1.00 15.04 H new ATOM 0 HB3 ASN A 99 -19.420 29.269 2.909 1.00 15.04 H new ATOM 0 HD21 ASN A 99 -19.168 32.279 1.533 1.00 16.31 H new ATOM 0 HD22 ASN A 99 -20.009 31.068 1.748 1.00 16.31 H new ATOM 522 N SER A 100 -17.051 30.178 5.947 1.00 15.68 N ATOM 523 CA SER A 100 -15.960 30.910 6.587 1.00 16.27 C ATOM 524 C SER A 100 -14.736 31.146 5.706 1.00 16.97 C ATOM 525 O SER A 100 -13.659 31.371 6.224 1.00 18.08 O ATOM 526 CB SER A 100 -15.545 30.212 7.880 1.00 16.76 C ATOM 527 OG SER A 100 -14.901 28.968 7.670 1.00 16.48 O ATOM 0 H SER A 100 -16.892 29.342 5.824 1.00 15.68 H new ATOM 0 HA SER A 100 -16.319 31.792 6.772 1.00 16.27 H new ATOM 0 HB2 SER A 100 -14.951 30.795 8.378 1.00 16.76 H new ATOM 0 HB3 SER A 100 -16.332 30.072 8.430 1.00 16.76 H new ATOM 0 HG SER A 100 -14.077 29.051 7.813 1.00 16.48 H new ATOM 528 N LYS A 101 -14.893 31.095 4.394 1.00 18.34 N ATOM 529 CA LYS A 101 -13.775 31.279 3.478 1.00 19.10 C ATOM 530 C LYS A 101 -13.090 32.639 3.699 1.00 19.29 C ATOM 531 O LYS A 101 -13.758 33.660 3.802 1.00 17.87 O ATOM 532 CB LYS A 101 -14.252 31.212 2.050 1.00 20.55 C ATOM 533 CG LYS A 101 -13.154 31.235 0.988 1.00 22.16 C ATOM 534 CD LYS A 101 -13.822 31.066 -0.363 1.00 24.83 C ATOM 535 CE LYS A 101 -12.843 30.783 -1.500 1.00 25.96 C ATOM 536 NZ LYS A 101 -11.646 31.642 -1.481 1.00 29.00 N ATOM 0 H LYS A 101 -15.648 30.953 4.007 1.00 18.34 H new ATOM 0 HA LYS A 101 -13.138 30.568 3.653 1.00 19.10 H new ATOM 0 HB2 LYS A 101 -14.773 30.401 1.937 1.00 20.55 H new ATOM 0 HB3 LYS A 101 -14.851 31.958 1.890 1.00 20.55 H new ATOM 0 HG2 LYS A 101 -12.663 32.071 1.023 1.00 22.16 H new ATOM 0 HG3 LYS A 101 -12.514 30.523 1.144 1.00 22.16 H new ATOM 0 HD2 LYS A 101 -14.462 30.339 -0.310 1.00 24.83 H new ATOM 0 HD3 LYS A 101 -14.323 31.871 -0.570 1.00 24.83 H new ATOM 0 HE2 LYS A 101 -12.566 29.855 -1.453 1.00 25.96 H new ATOM 0 HE3 LYS A 101 -13.301 30.900 -2.347 1.00 25.96 H new ATOM 0 HZ1 LYS A 101 -11.168 31.501 -2.218 1.00 29.00 H new ATOM 0 HZ2 LYS A 101 -11.894 32.496 -1.447 1.00 29.00 H new ATOM 0 HZ3 LYS A 101 -11.153 31.448 -0.766 1.00 29.00 H new ATOM 537 N GLY A 102 -11.756 32.598 3.831 1.00 20.33 N ATOM 538 CA GLY A 102 -10.932 33.789 4.036 1.00 20.10 C ATOM 539 C GLY A 102 -11.061 34.370 5.426 1.00 22.32 C ATOM 540 O GLY A 102 -10.563 35.471 5.652 1.00 21.64 O ATOM 0 H GLY A 102 -11.304 31.867 3.803 1.00 20.33 H new ATOM 0 HA2 GLY A 102 -10.003 33.565 3.870 1.00 20.10 H new ATOM 0 HA3 GLY A 102 -11.181 34.464 3.385 1.00 20.10 H new ATOM 541 N LYS A 103 -11.713 33.648 6.347 1.00 19.45 N ATOM 542 CA LYS A 103 -12.008 34.131 7.688 1.00 20.04 C ATOM 543 C LYS A 103 -11.590 33.154 8.735 1.00 20.10 C ATOM 544 O LYS A 103 -10.962 33.536 9.712 1.00 18.67 O ATOM 545 CB LYS A 103 -13.486 34.457 7.832 1.00 20.31 C ATOM 546 CG LYS A 103 -13.906 35.657 7.032 1.00 20.11 C ATOM 547 CD LYS A 103 -15.387 35.993 7.138 1.00 22.49 C ATOM 548 CE LYS A 103 -15.615 37.338 6.450 1.00 22.35 C ATOM 549 NZ LYS A 103 -17.025 37.720 6.409 1.00 23.31 N ATOM 0 H LYS A 103 -11.998 32.850 6.200 1.00 19.45 H new ATOM 0 HA LYS A 103 -11.494 34.943 7.819 1.00 20.04 H new ATOM 0 HB2 LYS A 103 -14.010 33.690 7.553 1.00 20.31 H new ATOM 0 HB3 LYS A 103 -13.688 34.612 8.768 1.00 20.31 H new ATOM 0 HG2 LYS A 103 -13.389 36.424 7.324 1.00 20.11 H new ATOM 0 HG3 LYS A 103 -13.686 35.505 6.100 1.00 20.11 H new ATOM 0 HD2 LYS A 103 -15.923 35.302 6.718 1.00 22.49 H new ATOM 0 HD3 LYS A 103 -15.659 36.037 8.068 1.00 22.49 H new ATOM 0 HE2 LYS A 103 -15.111 38.024 6.915 1.00 22.35 H new ATOM 0 HE3 LYS A 103 -15.269 37.297 5.545 1.00 22.35 H new ATOM 0 HZ1 LYS A 103 -17.109 38.500 5.988 1.00 23.31 H new ATOM 0 HZ2 LYS A 103 -17.489 37.097 5.975 1.00 23.31 H new ATOM 0 HZ3 LYS A 103 -17.336 37.796 7.239 1.00 23.31 H new ATOM 550 N LYS A 104 -11.971 31.885 8.577 1.00 19.45 N ATOM 551 CA LYS A 104 -11.562 30.861 9.498 1.00 19.65 C ATOM 552 C LYS A 104 -11.333 29.561 8.733 1.00 20.13 C ATOM 553 O LYS A 104 -12.239 29.074 8.097 1.00 16.36 O ATOM 554 CB LYS A 104 -12.644 30.668 10.544 1.00 22.44 C ATOM 555 CG LYS A 104 -12.110 30.058 11.807 1.00 28.15 C ATOM 556 CD LYS A 104 -11.468 31.193 12.618 1.00 32.00 C ATOM 557 CE LYS A 104 -10.421 30.688 13.561 1.00 38.58 C ATOM 558 NZ LYS A 104 -9.974 31.825 14.422 1.00 43.07 N ATOM 0 H LYS A 104 -12.470 31.608 7.934 1.00 19.45 H new ATOM 0 HA LYS A 104 -10.738 31.120 9.939 1.00 19.65 H new ATOM 0 HB2 LYS A 104 -13.051 31.525 10.748 1.00 22.44 H new ATOM 0 HB3 LYS A 104 -13.343 30.100 10.183 1.00 22.44 H new ATOM 0 HG2 LYS A 104 -12.823 29.636 12.312 1.00 28.15 H new ATOM 0 HG3 LYS A 104 -11.458 29.369 11.606 1.00 28.15 H new ATOM 0 HD2 LYS A 104 -11.072 31.838 12.012 1.00 32.00 H new ATOM 0 HD3 LYS A 104 -12.155 31.660 13.119 1.00 32.00 H new ATOM 0 HE2 LYS A 104 -10.777 29.970 14.108 1.00 38.58 H new ATOM 0 HE3 LYS A 104 -9.670 30.323 13.067 1.00 38.58 H new ATOM 0 HZ1 LYS A 104 -9.350 31.541 14.989 1.00 43.07 H new ATOM 0 HZ2 LYS A 104 -9.637 32.471 13.910 1.00 43.07 H new ATOM 0 HZ3 LYS A 104 -10.668 32.142 14.880 1.00 43.07 H new ATOM 559 N SER A 105 -10.118 29.037 8.767 1.00 19.06 N ATOM 560 CA SER A 105 -9.839 27.775 8.137 1.00 20.32 C ATOM 561 C SER A 105 -8.850 26.998 8.992 1.00 20.17 C ATOM 562 O SER A 105 -8.203 27.547 9.866 1.00 18.82 O ATOM 563 CB SER A 105 -9.302 28.022 6.720 1.00 22.45 C ATOM 564 OG SER A 105 -8.025 28.650 6.759 1.00 22.69 O ATOM 0 H SER A 105 -9.443 29.403 9.153 1.00 19.06 H new ATOM 0 HA SER A 105 -10.648 27.245 8.059 1.00 20.32 H new ATOM 0 HB2 SER A 105 -9.237 27.179 6.244 1.00 22.45 H new ATOM 0 HB3 SER A 105 -9.925 28.579 6.227 1.00 22.45 H new ATOM 0 HG SER A 105 -7.949 29.171 6.105 1.00 22.69 H new ATOM 565 N PHE A 106 -8.733 25.707 8.755 1.00 20.48 N ATOM 566 CA PHE A 106 -7.803 24.927 9.529 1.00 20.10 C ATOM 567 C PHE A 106 -7.418 23.678 8.793 1.00 19.06 C ATOM 568 O PHE A 106 -8.034 23.314 7.802 1.00 19.39 O ATOM 569 CB PHE A 106 -8.435 24.566 10.864 1.00 22.83 C ATOM 570 CG PHE A 106 -9.586 23.663 10.718 1.00 25.05 C ATOM 571 CD1 PHE A 106 -10.811 24.154 10.297 1.00 27.00 C ATOM 572 CD2 PHE A 106 -9.446 22.275 10.948 1.00 26.12 C ATOM 573 CE1 PHE A 106 -11.882 23.297 10.158 1.00 26.27 C ATOM 574 CE2 PHE A 106 -10.522 21.417 10.796 1.00 26.02 C ATOM 575 CZ PHE A 106 -11.740 21.929 10.389 1.00 26.08 C ATOM 0 H PHE A 106 -9.176 25.271 8.160 1.00 20.48 H new ATOM 0 HA PHE A 106 -7.002 25.453 9.679 1.00 20.10 H new ATOM 0 HB2 PHE A 106 -7.769 24.146 11.431 1.00 22.83 H new ATOM 0 HB3 PHE A 106 -8.719 25.377 11.313 1.00 22.83 H new ATOM 0 HD1 PHE A 106 -10.911 25.059 10.109 1.00 27.00 H new ATOM 0 HD2 PHE A 106 -8.620 21.934 11.205 1.00 26.12 H new ATOM 0 HE1 PHE A 106 -12.711 23.636 9.907 1.00 26.27 H new ATOM 0 HE2 PHE A 106 -10.427 20.508 10.966 1.00 26.02 H new ATOM 0 HZ PHE A 106 -12.466 21.360 10.269 1.00 26.08 H new ATOM 576 N LYS A 107 -6.455 22.990 9.369 1.00 20.47 N ATOM 577 CA LYS A 107 -5.921 21.784 8.800 1.00 22.80 C ATOM 578 C LYS A 107 -5.578 20.807 9.898 1.00 21.71 C ATOM 579 O LYS A 107 -4.948 21.197 10.910 1.00 20.59 O ATOM 580 CB LYS A 107 -4.656 22.185 8.040 1.00 25.26 C ATOM 581 CG LYS A 107 -3.900 21.050 7.456 1.00 29.28 C ATOM 582 CD LYS A 107 -2.834 21.544 6.491 1.00 31.30 C ATOM 583 CE LYS A 107 -1.479 21.731 7.137 1.00 32.35 C ATOM 584 NZ LYS A 107 -0.464 21.422 6.098 1.00 34.35 N ATOM 0 H LYS A 107 -6.089 23.217 10.114 1.00 20.47 H new ATOM 0 HA LYS A 107 -6.563 21.357 8.211 1.00 22.80 H new ATOM 0 HB2 LYS A 107 -4.901 22.796 7.327 1.00 25.26 H new ATOM 0 HB3 LYS A 107 -4.072 22.672 8.642 1.00 25.26 H new ATOM 0 HG2 LYS A 107 -3.485 20.534 8.165 1.00 29.28 H new ATOM 0 HG3 LYS A 107 -4.510 20.455 6.992 1.00 29.28 H new ATOM 0 HD2 LYS A 107 -2.752 20.912 5.760 1.00 31.30 H new ATOM 0 HD3 LYS A 107 -3.121 22.387 6.107 1.00 31.30 H new ATOM 0 HE2 LYS A 107 -1.374 22.639 7.461 1.00 32.35 H new ATOM 0 HE3 LYS A 107 -1.378 21.143 7.902 1.00 32.35 H new ATOM 0 HZ1 LYS A 107 0.334 21.711 6.367 1.00 34.35 H new ATOM 0 HZ2 LYS A 107 -0.432 20.542 5.966 1.00 34.35 H new ATOM 0 HZ3 LYS A 107 -0.685 21.827 5.337 1.00 34.35 H new ATOM 585 N TYR A 108 -5.939 19.540 9.668 1.00 20.46 N ATOM 586 CA TYR A 108 -5.628 18.424 10.565 1.00 20.20 C ATOM 587 C TYR A 108 -6.130 18.619 12.000 1.00 21.77 C ATOM 588 O TYR A 108 -5.413 18.354 12.946 1.00 20.23 O ATOM 589 CB TYR A 108 -4.113 18.171 10.619 1.00 20.77 C ATOM 590 CG TYR A 108 -3.427 17.859 9.290 1.00 20.51 C ATOM 591 CD1 TYR A 108 -4.082 17.177 8.285 1.00 21.49 C ATOM 592 CD2 TYR A 108 -2.076 18.163 9.098 1.00 22.50 C ATOM 593 CE1 TYR A 108 -3.461 16.891 7.085 1.00 21.12 C ATOM 594 CE2 TYR A 108 -1.437 17.854 7.905 1.00 22.03 C ATOM 595 CZ TYR A 108 -2.152 17.204 6.896 1.00 22.46 C ATOM 596 OH TYR A 108 -1.551 16.891 5.689 1.00 24.64 O ATOM 0 H TYR A 108 -6.381 19.302 8.970 1.00 20.46 H new ATOM 0 HA TYR A 108 -6.097 17.663 10.188 1.00 20.20 H new ATOM 0 HB2 TYR A 108 -3.688 18.953 11.004 1.00 20.77 H new ATOM 0 HB3 TYR A 108 -3.950 17.432 11.226 1.00 20.77 H new ATOM 0 HD1 TYR A 108 -4.961 16.904 8.419 1.00 21.49 H new ATOM 0 HD2 TYR A 108 -1.598 18.578 9.779 1.00 22.50 H new ATOM 0 HE1 TYR A 108 -3.942 16.482 6.402 1.00 21.12 H new ATOM 0 HE2 TYR A 108 -0.543 18.077 7.779 1.00 22.03 H new ATOM 0 HH TYR A 108 -2.142 16.712 5.120 1.00 24.64 H new ATOM 597 N ARG A 109 -7.348 19.086 12.159 1.00 20.90 N ATOM 598 CA ARG A 109 -7.942 19.173 13.508 1.00 24.23 C ATOM 599 C ARG A 109 -9.228 18.425 13.483 1.00 23.05 C ATOM 600 O ARG A 109 -9.736 18.135 12.413 1.00 23.07 O ATOM 601 CB ARG A 109 -8.274 20.600 13.874 1.00 28.49 C ATOM 602 CG ARG A 109 -7.224 21.615 13.557 1.00 33.10 C ATOM 603 CD ARG A 109 -6.198 21.791 14.651 1.00 39.53 C ATOM 604 NE ARG A 109 -5.245 22.798 14.180 1.00 47.19 N ATOM 605 CZ ARG A 109 -4.143 23.180 14.821 1.00 53.89 C ATOM 606 NH1 ARG A 109 -3.353 24.108 14.277 1.00 54.02 N ATOM 607 NH2 ARG A 109 -3.829 22.648 15.996 1.00 55.44 N ATOM 0 H ARG A 109 -7.855 19.358 11.520 1.00 20.90 H new ATOM 0 HA ARG A 109 -7.307 18.816 14.149 1.00 24.23 H new ATOM 0 HB2 ARG A 109 -9.091 20.851 13.416 1.00 28.49 H new ATOM 0 HB3 ARG A 109 -8.459 20.637 14.826 1.00 28.49 H new ATOM 0 HG2 ARG A 109 -6.771 21.356 12.739 1.00 33.10 H new ATOM 0 HG3 ARG A 109 -7.652 22.468 13.386 1.00 33.10 H new ATOM 0 HD2 ARG A 109 -6.621 22.077 15.476 1.00 39.53 H new ATOM 0 HD3 ARG A 109 -5.748 20.952 14.838 1.00 39.53 H new ATOM 0 HE ARG A 109 -5.412 23.175 13.425 1.00 47.19 H new ATOM 0 HH11 ARG A 109 -3.557 24.455 13.517 1.00 54.02 H new ATOM 0 HH12 ARG A 109 -2.640 24.359 14.686 1.00 54.02 H new ATOM 0 HH21 ARG A 109 -4.339 22.052 16.348 1.00 55.44 H new ATOM 0 HH22 ARG A 109 -3.115 22.899 16.405 1.00 55.44 H new ATOM 608 N LYS A 110 -9.768 18.171 14.666 1.00 20.95 N ATOM 609 CA LYS A 110 -11.082 17.686 14.814 1.00 21.62 C ATOM 610 C LYS A 110 -12.040 18.861 14.754 1.00 21.09 C ATOM 611 O LYS A 110 -11.849 19.891 15.416 1.00 20.63 O ATOM 612 CB LYS A 110 -11.227 17.016 16.144 1.00 24.97 C ATOM 613 CG LYS A 110 -12.529 16.290 16.306 1.00 27.11 C ATOM 614 CD LYS A 110 -12.587 15.658 17.687 1.00 31.01 C ATOM 615 CE LYS A 110 -13.860 14.870 17.878 1.00 33.49 C ATOM 616 NZ LYS A 110 -13.583 13.569 18.526 1.00 37.00 N ATOM 0 H LYS A 110 -9.353 18.286 15.410 1.00 20.95 H new ATOM 0 HA LYS A 110 -11.276 17.050 14.108 1.00 21.62 H new ATOM 0 HB2 LYS A 110 -10.497 16.388 16.264 1.00 24.97 H new ATOM 0 HB3 LYS A 110 -11.146 17.682 16.845 1.00 24.97 H new ATOM 0 HG2 LYS A 110 -13.270 16.905 16.189 1.00 27.11 H new ATOM 0 HG3 LYS A 110 -12.617 15.607 15.623 1.00 27.11 H new ATOM 0 HD2 LYS A 110 -11.822 15.075 17.810 1.00 31.01 H new ATOM 0 HD3 LYS A 110 -12.528 16.350 18.364 1.00 31.01 H new ATOM 0 HE2 LYS A 110 -14.482 15.380 18.420 1.00 33.49 H new ATOM 0 HE3 LYS A 110 -14.286 14.724 17.019 1.00 33.49 H new ATOM 0 HZ1 LYS A 110 -14.345 13.121 18.630 1.00 37.00 H new ATOM 0 HZ2 LYS A 110 -13.027 13.096 18.017 1.00 37.00 H new ATOM 0 HZ3 LYS A 110 -13.210 13.707 19.322 1.00 37.00 H new ATOM 617 N ILE A 111 -13.081 18.711 13.981 1.00 19.04 N ATOM 618 CA ILE A 111 -14.127 19.718 13.944 1.00 20.82 C ATOM 619 C ILE A 111 -15.447 19.026 14.280 1.00 19.79 C ATOM 620 O ILE A 111 -15.716 17.928 13.798 1.00 18.10 O ATOM 621 CB ILE A 111 -14.177 20.496 12.627 1.00 21.83 C ATOM 622 CG1 ILE A 111 -15.399 21.419 12.622 1.00 23.64 C ATOM 623 CG2 ILE A 111 -14.196 19.559 11.439 1.00 23.47 C ATOM 624 CD1 ILE A 111 -15.476 22.331 11.443 1.00 25.54 C ATOM 0 H ILE A 111 -13.211 18.035 13.465 1.00 19.04 H new ATOM 0 HA ILE A 111 -13.938 20.403 14.604 1.00 20.82 H new ATOM 0 HB ILE A 111 -13.375 21.037 12.553 1.00 21.83 H new ATOM 0 HG12 ILE A 111 -16.202 20.875 12.650 1.00 23.64 H new ATOM 0 HG13 ILE A 111 -15.390 21.954 13.431 1.00 23.64 H new ATOM 0 HG21 ILE A 111 -14.228 20.076 10.619 1.00 23.47 H new ATOM 0 HG22 ILE A 111 -13.395 19.012 11.445 1.00 23.47 H new ATOM 0 HG23 ILE A 111 -14.978 18.987 11.490 1.00 23.47 H new ATOM 0 HD11 ILE A 111 -16.272 22.881 11.511 1.00 25.54 H new ATOM 0 HD12 ILE A 111 -14.691 22.900 11.422 1.00 25.54 H new ATOM 0 HD13 ILE A 111 -15.515 21.805 10.629 1.00 25.54 H new ATOM 625 N GLU A 112 -16.230 19.687 15.131 1.00 19.59 N ATOM 626 CA GLU A 112 -17.507 19.171 15.620 1.00 21.03 C ATOM 627 C GLU A 112 -18.578 20.231 15.596 1.00 18.76 C ATOM 628 O GLU A 112 -18.324 21.371 15.967 1.00 16.76 O ATOM 629 CB GLU A 112 -17.394 18.721 17.062 1.00 25.76 C ATOM 630 CG GLU A 112 -16.464 17.537 17.330 1.00 31.62 C ATOM 631 CD GLU A 112 -16.789 16.851 18.660 1.00 33.67 C ATOM 632 OE1 GLU A 112 -16.926 17.563 19.665 1.00 36.37 O ATOM 633 OE2 GLU A 112 -16.949 15.607 18.685 1.00 38.74 O ATOM 0 H GLU A 112 -16.030 20.462 15.446 1.00 19.59 H new ATOM 0 HA GLU A 112 -17.738 18.433 15.035 1.00 21.03 H new ATOM 0 HB2 GLU A 112 -17.090 19.474 17.593 1.00 25.76 H new ATOM 0 HB3 GLU A 112 -18.281 18.490 17.379 1.00 25.76 H new ATOM 0 HG2 GLU A 112 -16.541 16.895 16.607 1.00 31.62 H new ATOM 0 HG3 GLU A 112 -15.544 17.844 17.340 1.00 31.62 H new ATOM 634 N ALA A 113 -19.789 19.844 15.231 1.00 17.12 N ATOM 635 CA ALA A 113 -20.920 20.780 15.286 1.00 16.69 C ATOM 636 C ALA A 113 -22.183 20.093 15.803 1.00 15.40 C ATOM 637 O ALA A 113 -22.445 18.911 15.545 1.00 16.62 O ATOM 638 CB ALA A 113 -21.161 21.436 13.946 1.00 15.85 C ATOM 0 H ALA A 113 -19.985 19.055 14.950 1.00 17.12 H new ATOM 0 HA ALA A 113 -20.688 21.481 15.915 1.00 16.69 H new ATOM 0 HB1 ALA A 113 -21.912 22.046 14.015 1.00 15.85 H new ATOM 0 HB2 ALA A 113 -20.369 21.928 13.679 1.00 15.85 H new ATOM 0 HB3 ALA A 113 -21.358 20.756 13.283 1.00 15.85 H new ATOM 639 N SER A 114 -22.967 20.865 16.538 1.00 15.72 N ATOM 640 CA SER A 114 -24.174 20.366 17.125 1.00 14.26 C ATOM 641 C SER A 114 -25.330 20.920 16.323 1.00 14.76 C ATOM 642 O SER A 114 -25.566 22.118 16.301 1.00 14.61 O ATOM 643 CB SER A 114 -24.278 20.727 18.589 1.00 14.41 C ATOM 644 OG SER A 114 -25.542 20.278 19.050 1.00 15.08 O ATOM 0 H SER A 114 -22.806 21.693 16.705 1.00 15.72 H new ATOM 0 HA SER A 114 -24.184 19.396 17.096 1.00 14.26 H new ATOM 0 HB2 SER A 114 -23.563 20.310 19.095 1.00 14.41 H new ATOM 0 HB3 SER A 114 -24.191 21.685 18.711 1.00 14.41 H new ATOM 0 HG SER A 114 -25.723 20.652 19.780 1.00 15.08 H new ATOM 645 N ILE A 115 -26.062 20.035 15.662 1.00 14.26 N ATOM 646 CA ILE A 115 -27.047 20.481 14.683 1.00 14.63 C ATOM 647 C ILE A 115 -28.397 19.810 14.940 1.00 15.84 C ATOM 648 O ILE A 115 -28.467 18.600 15.204 1.00 15.95 O ATOM 649 CB ILE A 115 -26.560 20.145 13.247 1.00 14.55 C ATOM 650 CG1 ILE A 115 -25.177 20.737 13.020 1.00 14.02 C ATOM 651 CG2 ILE A 115 -27.551 20.655 12.202 1.00 15.36 C ATOM 652 CD1 ILE A 115 -24.506 20.326 11.713 1.00 13.82 C ATOM 0 H ILE A 115 -26.007 19.183 15.762 1.00 14.26 H new ATOM 0 HA ILE A 115 -27.153 21.441 14.768 1.00 14.63 H new ATOM 0 HB ILE A 115 -26.505 19.181 13.153 1.00 14.55 H new ATOM 0 HG12 ILE A 115 -25.246 21.704 13.042 1.00 14.02 H new ATOM 0 HG13 ILE A 115 -24.604 20.477 13.758 1.00 14.02 H new ATOM 0 HG21 ILE A 115 -27.228 20.435 11.314 1.00 15.36 H new ATOM 0 HG22 ILE A 115 -28.415 20.237 12.344 1.00 15.36 H new ATOM 0 HG23 ILE A 115 -27.641 21.617 12.283 1.00 15.36 H new ATOM 0 HD11 ILE A 115 -23.634 20.746 11.651 1.00 13.82 H new ATOM 0 HD12 ILE A 115 -24.402 19.362 11.692 1.00 13.82 H new ATOM 0 HD13 ILE A 115 -25.055 20.608 10.965 1.00 13.82 H new ATOM 653 N LYS A 116 -29.464 20.605 14.817 1.00 16.20 N ATOM 654 CA LYS A 116 -30.819 20.127 14.831 1.00 17.45 C ATOM 655 C LYS A 116 -31.376 20.301 13.447 1.00 17.07 C ATOM 656 O LYS A 116 -31.328 21.396 12.883 1.00 15.24 O ATOM 657 CB LYS A 116 -31.656 20.840 15.911 1.00 18.76 C ATOM 658 CG LYS A 116 -33.142 20.512 15.841 1.00 20.54 C ATOM 659 CD LYS A 116 -33.927 21.210 16.939 1.00 24.54 C ATOM 660 CE LYS A 116 -35.424 21.229 16.585 1.00 29.44 C ATOM 661 NZ LYS A 116 -36.195 21.986 17.624 1.00 33.31 N ATOM 0 H LYS A 116 -29.403 21.457 14.721 1.00 16.20 H new ATOM 0 HA LYS A 116 -30.849 19.187 15.069 1.00 17.45 H new ATOM 0 HB2 LYS A 116 -31.318 20.594 16.787 1.00 18.76 H new ATOM 0 HB3 LYS A 116 -31.539 21.799 15.821 1.00 18.76 H new ATOM 0 HG2 LYS A 116 -33.491 20.777 14.976 1.00 20.54 H new ATOM 0 HG3 LYS A 116 -33.265 19.553 15.915 1.00 20.54 H new ATOM 0 HD2 LYS A 116 -33.793 20.753 17.784 1.00 24.54 H new ATOM 0 HD3 LYS A 116 -33.602 22.117 17.053 1.00 24.54 H new ATOM 0 HE2 LYS A 116 -35.552 21.639 15.715 1.00 29.44 H new ATOM 0 HE3 LYS A 116 -35.759 20.321 16.522 1.00 29.44 H new ATOM 0 HZ1 LYS A 116 -37.059 21.990 17.409 1.00 33.31 H new ATOM 0 HZ2 LYS A 116 -36.089 21.595 18.416 1.00 33.31 H new ATOM 0 HZ3 LYS A 116 -35.896 22.823 17.665 1.00 33.31 H new ATOM 662 N LEU A 117 -31.898 19.205 12.889 1.00 17.54 N ATOM 663 CA LEU A 117 -32.306 19.150 11.480 1.00 18.29 C ATOM 664 C LEU A 117 -33.808 19.034 11.342 1.00 17.87 C ATOM 665 O LEU A 117 -34.467 18.338 12.157 1.00 16.69 O ATOM 666 CB LEU A 117 -31.670 17.970 10.746 1.00 17.41 C ATOM 667 CG LEU A 117 -30.178 17.960 10.532 1.00 17.76 C ATOM 668 CD1 LEU A 117 -29.730 16.670 9.837 1.00 18.47 C ATOM 669 CD2 LEU A 117 -29.772 19.184 9.731 1.00 18.28 C ATOM 0 H LEU A 117 -32.026 18.471 13.318 1.00 17.54 H new ATOM 0 HA LEU A 117 -32.000 19.980 11.083 1.00 18.29 H new ATOM 0 HB2 LEU A 117 -31.901 17.163 11.233 1.00 17.41 H new ATOM 0 HB3 LEU A 117 -32.091 17.906 9.875 1.00 17.41 H new ATOM 0 HG LEU A 117 -29.736 17.990 11.395 1.00 17.76 H new ATOM 0 HD11 LEU A 117 -28.768 16.687 9.711 1.00 18.47 H new ATOM 0 HD12 LEU A 117 -29.970 15.907 10.385 1.00 18.47 H new ATOM 0 HD13 LEU A 117 -30.168 16.598 8.974 1.00 18.47 H new ATOM 0 HD21 LEU A 117 -28.812 19.177 9.594 1.00 18.28 H new ATOM 0 HD22 LEU A 117 -30.221 19.172 8.871 1.00 18.28 H new ATOM 0 HD23 LEU A 117 -30.023 19.986 10.216 1.00 18.28 H new ATOM 670 N PRO A 118 -34.360 19.718 10.319 1.00 16.81 N ATOM 671 CA PRO A 118 -35.772 19.479 10.025 1.00 17.50 C ATOM 672 C PRO A 118 -35.954 18.112 9.384 1.00 18.14 C ATOM 673 O PRO A 118 -34.972 17.519 8.902 1.00 18.91 O ATOM 674 CB PRO A 118 -36.089 20.566 8.997 1.00 18.03 C ATOM 675 CG PRO A 118 -34.786 20.799 8.286 1.00 18.12 C ATOM 676 CD PRO A 118 -33.699 20.513 9.262 1.00 16.21 C ATOM 0 HA PRO A 118 -36.336 19.501 10.814 1.00 17.50 H new ATOM 0 HB2 PRO A 118 -36.782 20.279 8.381 1.00 18.03 H new ATOM 0 HB3 PRO A 118 -36.408 21.376 9.425 1.00 18.03 H new ATOM 0 HG2 PRO A 118 -34.711 20.222 7.510 1.00 18.12 H new ATOM 0 HG3 PRO A 118 -34.728 21.713 7.966 1.00 18.12 H new ATOM 0 HD2 PRO A 118 -32.973 20.020 8.849 1.00 16.21 H new ATOM 0 HD3 PRO A 118 -33.319 21.331 9.619 1.00 16.21 H new ATOM 677 N LYS A 119 -37.205 17.632 9.315 1.00 18.28 N ATOM 678 CA LYS A 119 -37.476 16.423 8.610 1.00 17.60 C ATOM 679 C LYS A 119 -37.302 16.700 7.135 1.00 17.18 C ATOM 680 O LYS A 119 -37.893 17.628 6.584 1.00 18.31 O ATOM 681 CB LYS A 119 -38.874 15.902 8.874 1.00 18.97 C ATOM 682 CG LYS A 119 -39.088 15.623 10.337 1.00 19.70 C ATOM 683 CD LYS A 119 -39.906 14.421 10.558 1.00 21.61 C ATOM 684 CE LYS A 119 -40.443 14.368 11.976 1.00 22.01 C ATOM 685 NZ LYS A 119 -39.488 13.626 12.791 1.00 21.35 N ATOM 0 H LYS A 119 -37.892 18.005 9.674 1.00 18.28 H new ATOM 0 HA LYS A 119 -36.861 15.738 8.916 1.00 17.60 H new ATOM 0 HB2 LYS A 119 -39.526 16.551 8.568 1.00 18.97 H new ATOM 0 HB3 LYS A 119 -39.021 15.090 8.363 1.00 18.97 H new ATOM 0 HG2 LYS A 119 -38.229 15.512 10.773 1.00 19.70 H new ATOM 0 HG3 LYS A 119 -39.520 16.387 10.751 1.00 19.70 H new ATOM 0 HD2 LYS A 119 -40.645 14.411 9.930 1.00 21.61 H new ATOM 0 HD3 LYS A 119 -39.374 13.629 10.382 1.00 21.61 H new ATOM 0 HE2 LYS A 119 -40.564 15.264 12.327 1.00 22.01 H new ATOM 0 HE3 LYS A 119 -41.312 13.937 11.994 1.00 22.01 H new ATOM 0 HZ1 LYS A 119 -39.811 13.532 13.615 1.00 21.35 H new ATOM 0 HZ2 LYS A 119 -39.353 12.823 12.433 1.00 21.35 H new ATOM 0 HZ3 LYS A 119 -38.717 14.070 12.823 1.00 21.35 H new ATOM 686 N THR A 120 -36.464 15.909 6.490 1.00 15.44 N ATOM 687 CA THR A 120 -36.036 16.261 5.122 1.00 14.75 C ATOM 688 C THR A 120 -36.941 15.687 4.004 1.00 16.05 C ATOM 689 O THR A 120 -36.910 16.176 2.855 1.00 14.87 O ATOM 690 CB THR A 120 -34.577 15.833 4.851 1.00 14.58 C ATOM 691 OG1 THR A 120 -34.373 14.425 5.125 1.00 14.88 O ATOM 692 CG2 THR A 120 -33.643 16.646 5.695 1.00 14.19 C ATOM 0 H THR A 120 -36.132 15.181 6.804 1.00 15.44 H new ATOM 0 HA THR A 120 -36.113 17.227 5.090 1.00 14.75 H new ATOM 0 HB THR A 120 -34.394 15.987 3.911 1.00 14.58 H new ATOM 0 HG1 THR A 120 -34.614 13.972 4.460 1.00 14.88 H new ATOM 0 HG21 THR A 120 -32.729 16.373 5.521 1.00 14.19 H new ATOM 0 HG22 THR A 120 -33.746 17.586 5.479 1.00 14.19 H new ATOM 0 HG23 THR A 120 -33.849 16.506 6.633 1.00 14.19 H new ATOM 693 N ASN A 121 -37.694 14.648 4.353 1.00 15.61 N ATOM 694 CA ASN A 121 -38.495 13.884 3.381 1.00 16.33 C ATOM 695 C ASN A 121 -39.221 14.837 2.442 1.00 16.97 C ATOM 696 O ASN A 121 -39.879 15.798 2.895 1.00 16.06 O ATOM 697 CB ASN A 121 -39.502 13.006 4.109 1.00 17.84 C ATOM 698 CG ASN A 121 -40.219 12.023 3.174 1.00 22.31 C ATOM 699 OD1 ASN A 121 -39.764 11.707 2.080 1.00 23.09 O ATOM 700 ND2 ASN A 121 -41.327 11.517 3.640 1.00 25.12 N ATOM 0 H ASN A 121 -37.759 14.361 5.161 1.00 15.61 H new ATOM 0 HA ASN A 121 -37.902 13.319 2.862 1.00 16.33 H new ATOM 0 HB2 ASN A 121 -39.047 12.509 4.807 1.00 17.84 H new ATOM 0 HB3 ASN A 121 -40.160 13.569 4.545 1.00 17.84 H new ATOM 0 HD21 ASN A 121 -41.765 10.941 3.176 1.00 25.12 H new ATOM 0 HD22 ASN A 121 -41.619 11.760 4.411 1.00 25.12 H new ATOM 701 N GLY A 122 -39.054 14.594 1.139 1.00 17.00 N ATOM 702 CA GLY A 122 -39.705 15.401 0.122 1.00 17.16 C ATOM 703 C GLY A 122 -38.886 16.576 -0.371 1.00 17.55 C ATOM 704 O GLY A 122 -39.437 17.470 -1.009 1.00 18.83 O ATOM 0 H GLY A 122 -38.563 13.960 0.828 1.00 17.00 H new ATOM 0 HA2 GLY A 122 -39.922 14.834 -0.634 1.00 17.16 H new ATOM 0 HA3 GLY A 122 -40.544 15.733 0.478 1.00 17.16 H new ATOM 705 N GLY A 123 -37.565 16.593 -0.086 1.00 16.83 N ATOM 706 CA GLY A 123 -36.627 17.362 -0.893 1.00 15.47 C ATOM 707 C GLY A 123 -35.754 18.381 -0.162 1.00 15.60 C ATOM 708 O GLY A 123 -35.040 19.152 -0.820 1.00 14.73 O ATOM 0 H GLY A 123 -37.207 16.165 0.568 1.00 16.83 H new ATOM 0 HA2 GLY A 123 -36.042 16.738 -1.351 1.00 15.47 H new ATOM 0 HA3 GLY A 123 -37.131 17.832 -1.575 1.00 15.47 H new ATOM 709 N LEU A 124 -35.819 18.431 1.184 1.00 14.16 N ATOM 710 CA LEU A 124 -34.851 19.284 1.890 1.00 14.80 C ATOM 711 C LEU A 124 -33.503 18.610 1.850 1.00 14.02 C ATOM 712 O LEU A 124 -33.448 17.354 1.831 1.00 14.07 O ATOM 713 CB LEU A 124 -35.291 19.509 3.335 1.00 15.91 C ATOM 714 CG LEU A 124 -36.632 20.211 3.518 1.00 17.92 C ATOM 715 CD1 LEU A 124 -36.949 20.381 4.994 1.00 19.00 C ATOM 716 CD2 LEU A 124 -36.615 21.570 2.837 1.00 18.51 C ATOM 0 H LEU A 124 -36.380 18.006 1.677 1.00 14.16 H new ATOM 0 HA LEU A 124 -34.800 20.150 1.457 1.00 14.80 H new ATOM 0 HB2 LEU A 124 -35.332 18.648 3.781 1.00 15.91 H new ATOM 0 HB3 LEU A 124 -34.608 20.030 3.786 1.00 15.91 H new ATOM 0 HG LEU A 124 -37.320 19.661 3.111 1.00 17.92 H new ATOM 0 HD11 LEU A 124 -37.804 20.829 5.092 1.00 19.00 H new ATOM 0 HD12 LEU A 124 -36.990 19.510 5.419 1.00 19.00 H new ATOM 0 HD13 LEU A 124 -36.256 20.913 5.415 1.00 19.00 H new ATOM 0 HD21 LEU A 124 -37.473 22.005 2.961 1.00 18.51 H new ATOM 0 HD22 LEU A 124 -35.916 22.118 3.226 1.00 18.51 H new ATOM 0 HD23 LEU A 124 -36.445 21.455 1.889 1.00 18.51 H new ATOM 717 N TRP A 125 -32.418 19.413 1.894 1.00 13.57 N ATOM 718 CA TRP A 125 -31.068 18.929 1.679 1.00 13.98 C ATOM 719 C TRP A 125 -30.099 19.721 2.531 1.00 14.33 C ATOM 720 O TRP A 125 -29.428 20.615 2.038 1.00 13.26 O ATOM 721 CB TRP A 125 -30.718 18.976 0.184 1.00 14.91 C ATOM 722 CG TRP A 125 -29.384 18.565 -0.225 1.00 15.19 C ATOM 723 CD1 TRP A 125 -28.441 17.918 0.518 1.00 16.38 C ATOM 724 CD2 TRP A 125 -28.815 18.755 -1.517 1.00 16.50 C ATOM 725 NE1 TRP A 125 -27.338 17.694 -0.226 1.00 16.70 N ATOM 726 CE2 TRP A 125 -27.529 18.210 -1.486 1.00 16.74 C ATOM 727 CE3 TRP A 125 -29.263 19.377 -2.692 1.00 17.12 C ATOM 728 CZ2 TRP A 125 -26.672 18.235 -2.601 1.00 17.84 C ATOM 729 CZ3 TRP A 125 -28.438 19.385 -3.790 1.00 17.41 C ATOM 730 CH2 TRP A 125 -27.138 18.840 -3.737 1.00 16.82 C ATOM 0 H TRP A 125 -32.462 20.257 2.052 1.00 13.57 H new ATOM 0 HA TRP A 125 -31.002 18.001 1.953 1.00 13.98 H new ATOM 0 HB2 TRP A 125 -31.357 18.418 -0.287 1.00 14.91 H new ATOM 0 HB3 TRP A 125 -30.855 19.886 -0.123 1.00 14.91 H new ATOM 0 HD1 TRP A 125 -28.543 17.668 1.408 1.00 16.38 H new ATOM 0 HE1 TRP A 125 -26.628 17.292 0.045 1.00 16.70 H new ATOM 0 HE3 TRP A 125 -30.102 19.776 -2.727 1.00 17.12 H new ATOM 0 HZ2 TRP A 125 -25.823 17.856 -2.568 1.00 17.84 H new ATOM 0 HZ3 TRP A 125 -28.743 19.758 -4.586 1.00 17.41 H new ATOM 0 HH2 TRP A 125 -26.589 18.893 -4.486 1.00 16.82 H new ATOM 731 N PRO A 126 -30.038 19.382 3.836 1.00 13.72 N ATOM 732 CA PRO A 126 -29.073 20.038 4.697 1.00 13.32 C ATOM 733 C PRO A 126 -27.685 19.445 4.538 1.00 12.99 C ATOM 734 O PRO A 126 -27.542 18.255 4.177 1.00 14.06 O ATOM 735 CB PRO A 126 -29.641 19.781 6.085 1.00 13.42 C ATOM 736 CG PRO A 126 -30.313 18.450 5.975 1.00 13.96 C ATOM 737 CD PRO A 126 -30.812 18.371 4.568 1.00 13.38 C ATOM 0 HA PRO A 126 -28.957 20.980 4.498 1.00 13.32 H new ATOM 0 HB2 PRO A 126 -28.941 19.769 6.756 1.00 13.42 H new ATOM 0 HB3 PRO A 126 -30.269 20.473 6.343 1.00 13.42 H new ATOM 0 HG2 PRO A 126 -29.693 17.729 6.167 1.00 13.96 H new ATOM 0 HG3 PRO A 126 -31.043 18.373 6.609 1.00 13.96 H new ATOM 0 HD2 PRO A 126 -30.675 17.486 4.196 1.00 13.38 H new ATOM 0 HD3 PRO A 126 -31.763 18.555 4.521 1.00 13.38 H new ATOM 738 N ALA A 127 -26.689 20.277 4.820 1.00 12.41 N ATOM 739 CA ALA A 127 -25.296 19.881 4.779 1.00 11.99 C ATOM 740 C ALA A 127 -24.406 20.692 5.690 1.00 13.05 C ATOM 741 O ALA A 127 -24.623 21.890 5.910 1.00 12.89 O ATOM 742 CB ALA A 127 -24.747 19.894 3.360 1.00 12.73 C ATOM 0 H ALA A 127 -26.810 21.099 5.043 1.00 12.41 H new ATOM 0 HA ALA A 127 -25.284 18.971 5.114 1.00 11.99 H new ATOM 0 HB1 ALA A 127 -23.815 19.625 3.371 1.00 12.73 H new ATOM 0 HB2 ALA A 127 -25.255 19.277 2.811 1.00 12.73 H new ATOM 0 HB3 ALA A 127 -24.820 20.789 2.993 1.00 12.73 H new ATOM 743 N PHE A 128 -23.395 19.981 6.187 1.00 12.79 N ATOM 744 CA PHE A 128 -22.281 20.505 6.970 1.00 14.02 C ATOM 745 C PHE A 128 -21.050 19.970 6.281 1.00 13.81 C ATOM 746 O PHE A 128 -20.888 18.764 6.114 1.00 13.54 O ATOM 747 CB PHE A 128 -22.386 19.974 8.387 1.00 14.06 C ATOM 748 CG PHE A 128 -21.182 20.193 9.246 1.00 14.52 C ATOM 749 CD1 PHE A 128 -20.441 21.342 9.185 1.00 14.97 C ATOM 750 CD2 PHE A 128 -20.867 19.246 10.181 1.00 14.67 C ATOM 751 CE1 PHE A 128 -19.345 21.526 10.036 1.00 16.17 C ATOM 752 CE2 PHE A 128 -19.826 19.424 11.054 1.00 15.51 C ATOM 753 CZ PHE A 128 -19.058 20.563 10.986 1.00 15.01 C ATOM 0 H PHE A 128 -23.339 19.131 6.068 1.00 12.79 H new ATOM 0 HA PHE A 128 -22.266 21.473 7.024 1.00 14.02 H new ATOM 0 HB2 PHE A 128 -23.150 20.390 8.816 1.00 14.06 H new ATOM 0 HB3 PHE A 128 -22.567 19.022 8.347 1.00 14.06 H new ATOM 0 HD1 PHE A 128 -20.667 22.005 8.574 1.00 14.97 H new ATOM 0 HD2 PHE A 128 -21.370 18.465 10.225 1.00 14.67 H new ATOM 0 HE1 PHE A 128 -18.816 22.287 9.963 1.00 16.17 H new ATOM 0 HE2 PHE A 128 -19.639 18.774 11.693 1.00 15.51 H new ATOM 0 HZ PHE A 128 -18.349 20.685 11.576 1.00 15.01 H new ATOM 754 N TRP A 129 -20.237 20.890 5.786 1.00 14.20 N ATOM 755 CA TRP A 129 -19.157 20.543 4.863 1.00 14.41 C ATOM 756 C TRP A 129 -18.035 21.588 4.837 1.00 14.62 C ATOM 757 O TRP A 129 -18.060 22.605 5.574 1.00 13.64 O ATOM 758 CB TRP A 129 -19.722 20.240 3.486 1.00 13.66 C ATOM 759 CG TRP A 129 -20.568 21.300 2.822 1.00 14.21 C ATOM 760 CD1 TRP A 129 -21.739 21.853 3.288 1.00 14.30 C ATOM 761 CD2 TRP A 129 -20.355 21.865 1.529 1.00 14.31 C ATOM 762 NE1 TRP A 129 -22.232 22.750 2.386 1.00 14.65 N ATOM 763 CE2 TRP A 129 -21.425 22.753 1.278 1.00 14.71 C ATOM 764 CE3 TRP A 129 -19.383 21.688 0.550 1.00 14.56 C ATOM 765 CZ2 TRP A 129 -21.526 23.490 0.113 1.00 14.96 C ATOM 766 CZ3 TRP A 129 -19.490 22.419 -0.635 1.00 15.62 C ATOM 767 CH2 TRP A 129 -20.573 23.299 -0.844 1.00 15.11 C ATOM 0 H TRP A 129 -20.291 21.728 5.971 1.00 14.20 H new ATOM 0 HA TRP A 129 -18.732 19.735 5.191 1.00 14.41 H new ATOM 0 HB2 TRP A 129 -18.978 20.040 2.896 1.00 13.66 H new ATOM 0 HB3 TRP A 129 -20.255 19.433 3.554 1.00 13.66 H new ATOM 0 HD1 TRP A 129 -22.138 21.645 4.102 1.00 14.30 H new ATOM 0 HE1 TRP A 129 -22.934 23.234 2.495 1.00 14.65 H new ATOM 0 HE3 TRP A 129 -18.678 21.096 0.682 1.00 14.56 H new ATOM 0 HZ2 TRP A 129 -22.220 24.096 -0.014 1.00 14.96 H new ATOM 0 HZ3 TRP A 129 -18.840 22.325 -1.294 1.00 15.62 H new ATOM 0 HH2 TRP A 129 -20.638 23.758 -1.650 1.00 15.11 H new ATOM 768 N MET A 130 -17.018 21.327 4.008 1.00 15.10 N ATOM 769 CA MET A 130 -15.814 22.116 3.992 1.00 14.96 C ATOM 770 C MET A 130 -15.239 22.141 2.601 1.00 14.88 C ATOM 771 O MET A 130 -15.379 21.170 1.836 1.00 15.85 O ATOM 772 CB MET A 130 -14.774 21.521 4.939 1.00 16.05 C ATOM 773 CG MET A 130 -15.243 21.373 6.380 1.00 18.28 C ATOM 774 SD MET A 130 -14.080 20.496 7.401 1.00 23.25 S ATOM 775 CE MET A 130 -13.023 21.903 7.564 1.00 26.25 C ATOM 0 H MET A 130 -17.021 20.680 3.441 1.00 15.10 H new ATOM 0 HA MET A 130 -16.035 23.016 4.278 1.00 14.96 H new ATOM 0 HB2 MET A 130 -14.511 20.649 4.605 1.00 16.05 H new ATOM 0 HB3 MET A 130 -13.982 22.081 4.925 1.00 16.05 H new ATOM 0 HG2 MET A 130 -15.397 22.253 6.757 1.00 18.28 H new ATOM 0 HG3 MET A 130 -16.093 20.906 6.392 1.00 18.28 H new ATOM 0 HE1 MET A 130 -12.149 21.617 7.874 1.00 26.25 H new ATOM 0 HE2 MET A 130 -12.933 22.342 6.704 1.00 26.25 H new ATOM 0 HE3 MET A 130 -13.406 22.523 8.204 1.00 26.25 H new ATOM 776 N MET A 131 -14.607 23.249 2.271 1.00 15.32 N ATOM 777 CA MET A 131 -13.838 23.361 1.021 1.00 15.69 C ATOM 778 C MET A 131 -12.479 23.986 1.329 1.00 16.48 C ATOM 779 O MET A 131 -12.357 24.719 2.322 1.00 15.83 O ATOM 780 CB MET A 131 -14.605 24.178 -0.010 1.00 16.15 C ATOM 781 CG MET A 131 -15.645 23.328 -0.735 1.00 16.85 C ATOM 782 SD MET A 131 -16.456 24.086 -2.135 1.00 18.53 S ATOM 783 CE MET A 131 -17.284 25.473 -1.390 1.00 17.46 C ATOM 0 H MET A 131 -14.604 23.961 2.754 1.00 15.32 H new ATOM 0 HA MET A 131 -13.700 22.479 0.642 1.00 15.69 H new ATOM 0 HB2 MET A 131 -15.043 24.924 0.428 1.00 16.15 H new ATOM 0 HB3 MET A 131 -13.985 24.552 -0.655 1.00 16.15 H new ATOM 0 HG2 MET A 131 -15.214 22.513 -1.038 1.00 16.85 H new ATOM 0 HG3 MET A 131 -16.325 23.068 -0.094 1.00 16.85 H new ATOM 0 HE1 MET A 131 -18.236 25.413 -1.563 1.00 17.46 H new ATOM 0 HE2 MET A 131 -17.129 25.467 -0.433 1.00 17.46 H new ATOM 0 HE3 MET A 131 -16.939 26.297 -1.767 1.00 17.46 H new ATOM 784 N GLY A 132 -11.513 23.734 0.449 1.00 15.31 N ATOM 785 CA GLY A 132 -10.153 24.295 0.585 1.00 16.38 C ATOM 786 C GLY A 132 -10.173 25.807 0.532 1.00 17.30 C ATOM 787 O GLY A 132 -10.884 26.418 -0.287 1.00 17.78 O ATOM 0 H GLY A 132 -11.619 23.236 -0.244 1.00 15.31 H new ATOM 0 HA2 GLY A 132 -9.763 24.004 1.424 1.00 16.38 H new ATOM 0 HA3 GLY A 132 -9.587 23.952 -0.124 1.00 16.38 H new ATOM 788 N ASP A 133 -9.441 26.413 1.456 1.00 17.91 N ATOM 789 CA ASP A 133 -9.401 27.851 1.590 1.00 20.46 C ATOM 790 C ASP A 133 -8.266 28.360 0.681 1.00 22.31 C ATOM 791 O ASP A 133 -7.203 28.752 1.125 1.00 22.33 O ATOM 792 CB ASP A 133 -9.173 28.180 3.069 1.00 21.23 C ATOM 793 CG ASP A 133 -9.305 29.646 3.394 1.00 22.12 C ATOM 794 OD1 ASP A 133 -10.074 30.365 2.750 1.00 21.25 O ATOM 795 OD2 ASP A 133 -8.609 30.065 4.347 1.00 25.53 O ATOM 0 H ASP A 133 -8.951 25.994 2.025 1.00 17.91 H new ATOM 0 HA ASP A 133 -10.226 28.284 1.318 1.00 20.46 H new ATOM 0 HB2 ASP A 133 -9.809 27.680 3.605 1.00 21.23 H new ATOM 0 HB3 ASP A 133 -8.287 27.879 3.326 1.00 21.23 H new ATOM 796 N ASN A 134 -8.517 28.289 -0.606 1.00 23.37 N ATOM 797 CA ASN A 134 -7.587 28.737 -1.642 1.00 24.74 C ATOM 798 C ASN A 134 -8.480 29.274 -2.772 1.00 26.79 C ATOM 799 O ASN A 134 -9.736 29.207 -2.668 1.00 27.75 O ATOM 800 CB ASN A 134 -6.659 27.582 -2.041 1.00 24.69 C ATOM 801 CG ASN A 134 -7.421 26.360 -2.523 1.00 25.40 C ATOM 802 OD1 ASN A 134 -8.185 26.436 -3.487 1.00 25.60 O ATOM 803 ND2 ASN A 134 -7.259 25.240 -1.825 1.00 23.76 N ATOM 0 H ASN A 134 -9.251 27.971 -0.921 1.00 23.37 H new ATOM 0 HA ASN A 134 -6.981 29.439 -1.358 1.00 24.74 H new ATOM 0 HB2 ASN A 134 -6.058 27.881 -2.741 1.00 24.69 H new ATOM 0 HB3 ASN A 134 -6.108 27.337 -1.281 1.00 24.69 H new ATOM 0 HD21 ASN A 134 -7.696 24.532 -2.041 1.00 23.76 H new ATOM 0 HD22 ASN A 134 -6.717 25.224 -1.158 1.00 23.76 H new ATOM 804 N ASP A 135 -7.884 29.789 -3.844 1.00 29.05 N ATOM 805 CA ASP A 135 -8.651 30.375 -4.943 1.00 31.21 C ATOM 806 C ASP A 135 -8.837 29.404 -6.096 1.00 31.79 C ATOM 807 O ASP A 135 -9.265 29.829 -7.170 1.00 33.06 O ATOM 808 CB ASP A 135 -7.981 31.665 -5.452 1.00 33.32 C ATOM 0 H ASP A 135 -7.032 29.809 -3.956 1.00 29.05 H new ATOM 0 HA ASP A 135 -9.529 30.587 -4.588 1.00 31.21 H new ATOM 809 N LYS A 136 -8.563 28.110 -5.895 1.00 28.86 N ATOM 810 CA LYS A 136 -8.775 27.122 -6.968 1.00 27.55 C ATOM 811 C LYS A 136 -10.274 26.897 -7.201 1.00 26.50 C ATOM 812 O LYS A 136 -11.056 26.901 -6.263 1.00 26.32 O ATOM 813 CB LYS A 136 -8.094 25.807 -6.646 1.00 27.77 C ATOM 814 CG LYS A 136 -6.580 25.908 -6.477 1.00 30.05 C ATOM 815 CD LYS A 136 -6.040 24.554 -6.098 1.00 31.41 C ATOM 816 CE LYS A 136 -4.706 24.612 -5.375 1.00 36.73 C ATOM 817 NZ LYS A 136 -3.605 24.510 -6.361 1.00 37.01 N ATOM 0 H LYS A 136 -8.259 27.785 -5.159 1.00 28.86 H new ATOM 0 HA LYS A 136 -8.379 27.476 -7.780 1.00 27.55 H new ATOM 0 HB2 LYS A 136 -8.477 25.448 -5.830 1.00 27.77 H new ATOM 0 HB3 LYS A 136 -8.288 25.173 -7.354 1.00 27.77 H new ATOM 0 HG2 LYS A 136 -6.170 26.214 -7.301 1.00 30.05 H new ATOM 0 HG3 LYS A 136 -6.362 26.560 -5.793 1.00 30.05 H new ATOM 0 HD2 LYS A 136 -6.686 24.103 -5.533 1.00 31.41 H new ATOM 0 HD3 LYS A 136 -5.942 24.017 -6.900 1.00 31.41 H new ATOM 0 HE2 LYS A 136 -4.632 25.442 -4.878 1.00 36.73 H new ATOM 0 HE3 LYS A 136 -4.644 23.889 -4.731 1.00 36.73 H new ATOM 0 HZ1 LYS A 136 -2.823 24.544 -5.938 1.00 37.01 H new ATOM 0 HZ2 LYS A 136 -3.671 23.739 -6.801 1.00 37.01 H new ATOM 0 HZ3 LYS A 136 -3.659 25.186 -6.938 1.00 37.01 H new ATOM 818 N GLN A 137 -10.660 26.745 -8.460 1.00 26.02 N ATOM 819 CA GLN A 137 -12.059 26.567 -8.815 1.00 24.99 C ATOM 820 C GLN A 137 -12.432 25.141 -8.410 1.00 24.44 C ATOM 821 O GLN A 137 -11.616 24.191 -8.542 1.00 23.20 O ATOM 822 CB GLN A 137 -12.328 26.824 -10.307 1.00 25.79 C ATOM 0 H GLN A 137 -10.121 26.742 -9.130 1.00 26.02 H new ATOM 0 HA GLN A 137 -12.608 27.217 -8.349 1.00 24.99 H new ATOM 823 N TRP A 138 -13.647 24.995 -7.868 1.00 23.14 N ATOM 824 CA TRP A 138 -14.152 23.681 -7.461 1.00 20.59 C ATOM 825 C TRP A 138 -14.052 22.803 -8.693 1.00 19.56 C ATOM 826 O TRP A 138 -14.334 23.288 -9.781 1.00 21.63 O ATOM 827 CB TRP A 138 -15.613 23.798 -6.990 1.00 20.57 C ATOM 828 CG TRP A 138 -16.233 22.531 -6.566 1.00 19.85 C ATOM 829 CD1 TRP A 138 -16.303 22.025 -5.304 1.00 20.31 C ATOM 830 CD2 TRP A 138 -16.831 21.558 -7.422 1.00 19.72 C ATOM 831 NE1 TRP A 138 -16.956 20.791 -5.317 1.00 19.42 N ATOM 832 CE2 TRP A 138 -17.293 20.497 -6.604 1.00 19.36 C ATOM 833 CE3 TRP A 138 -17.049 21.490 -8.806 1.00 19.21 C ATOM 834 CZ2 TRP A 138 -17.965 19.382 -7.136 1.00 19.88 C ATOM 835 CZ3 TRP A 138 -17.724 20.394 -9.327 1.00 20.03 C ATOM 836 CH2 TRP A 138 -18.155 19.350 -8.496 1.00 19.64 C ATOM 0 H TRP A 138 -14.193 25.645 -7.728 1.00 23.14 H new ATOM 0 HA TRP A 138 -13.645 23.310 -6.722 1.00 20.59 H new ATOM 0 HB2 TRP A 138 -15.651 24.425 -6.251 1.00 20.57 H new ATOM 0 HB3 TRP A 138 -16.142 24.176 -7.710 1.00 20.57 H new ATOM 0 HD1 TRP A 138 -15.965 22.441 -4.544 1.00 20.31 H new ATOM 0 HE1 TRP A 138 -17.118 20.300 -4.630 1.00 19.42 H new ATOM 0 HE3 TRP A 138 -16.746 22.168 -9.366 1.00 19.21 H new ATOM 0 HZ2 TRP A 138 -18.269 18.694 -6.589 1.00 19.88 H new ATOM 0 HZ3 TRP A 138 -17.893 20.352 -10.241 1.00 20.03 H new ATOM 0 HH2 TRP A 138 -18.581 18.616 -8.876 1.00 19.64 H new ATOM 837 N PRO A 139 -13.684 21.511 -8.548 1.00 18.53 N ATOM 838 CA PRO A 139 -13.380 20.763 -7.328 1.00 17.92 C ATOM 839 C PRO A 139 -11.907 20.793 -6.894 1.00 17.23 C ATOM 840 O PRO A 139 -11.560 20.159 -5.929 1.00 16.10 O ATOM 841 CB PRO A 139 -13.797 19.362 -7.707 1.00 17.69 C ATOM 842 CG PRO A 139 -13.365 19.258 -9.148 1.00 17.48 C ATOM 843 CD PRO A 139 -13.635 20.619 -9.737 1.00 17.73 C ATOM 0 HA PRO A 139 -13.835 21.143 -6.560 1.00 17.92 H new ATOM 0 HB2 PRO A 139 -13.362 18.695 -7.153 1.00 17.69 H new ATOM 0 HB3 PRO A 139 -14.753 19.233 -7.608 1.00 17.69 H new ATOM 0 HG2 PRO A 139 -12.426 19.026 -9.217 1.00 17.48 H new ATOM 0 HG3 PRO A 139 -13.863 18.569 -9.615 1.00 17.48 H new ATOM 0 HD2 PRO A 139 -12.936 20.886 -10.354 1.00 17.73 H new ATOM 0 HD3 PRO A 139 -14.470 20.635 -10.230 1.00 17.73 H new ATOM 844 N ALA A 140 -11.062 21.541 -7.603 1.00 18.52 N ATOM 845 CA ALA A 140 -9.649 21.596 -7.346 1.00 18.90 C ATOM 846 C ALA A 140 -9.315 22.201 -6.008 1.00 18.93 C ATOM 847 O ALA A 140 -8.225 21.958 -5.476 1.00 17.92 O ATOM 848 CB ALA A 140 -8.933 22.326 -8.494 1.00 20.25 C ATOM 0 H ALA A 140 -11.312 22.037 -8.259 1.00 18.52 H new ATOM 0 HA ALA A 140 -9.327 20.682 -7.306 1.00 18.90 H new ATOM 0 HB1 ALA A 140 -7.981 22.359 -8.313 1.00 20.25 H new ATOM 0 HB2 ALA A 140 -9.087 21.851 -9.326 1.00 20.25 H new ATOM 0 HB3 ALA A 140 -9.279 23.229 -8.569 1.00 20.25 H new ATOM 849 N CYS A 141 -10.246 22.945 -5.418 1.00 19.23 N ATOM 850 CA CYS A 141 -10.047 23.406 -4.022 1.00 19.30 C ATOM 851 C CYS A 141 -10.140 22.273 -2.998 1.00 18.94 C ATOM 852 O CYS A 141 -9.628 22.408 -1.879 1.00 17.75 O ATOM 853 CB CYS A 141 -11.074 24.440 -3.632 1.00 19.87 C ATOM 854 SG CYS A 141 -12.815 24.013 -3.916 1.00 20.13 S ATOM 0 H CYS A 141 -10.983 23.194 -5.785 1.00 19.23 H new ATOM 0 HA CYS A 141 -9.152 23.780 -4.009 1.00 19.30 H new ATOM 0 HB2 CYS A 141 -10.961 24.637 -2.689 1.00 19.87 H new ATOM 0 HB3 CYS A 141 -10.880 25.257 -4.118 1.00 19.87 H new ATOM 0 HG CYS A 141 -13.134 23.121 -3.180 1.00 20.13 H new ATOM 855 N GLY A 142 -10.828 21.188 -3.360 1.00 16.53 N ATOM 856 CA GLY A 142 -11.023 20.059 -2.457 1.00 17.26 C ATOM 857 C GLY A 142 -12.306 20.322 -1.687 1.00 16.34 C ATOM 858 O GLY A 142 -12.673 21.499 -1.415 1.00 15.44 O ATOM 0 H GLY A 142 -11.192 21.089 -4.133 1.00 16.53 H new ATOM 0 HA2 GLY A 142 -11.085 19.229 -2.954 1.00 17.26 H new ATOM 0 HA3 GLY A 142 -10.271 19.971 -1.851 1.00 17.26 H new ATOM 859 N GLU A 143 -13.028 19.247 -1.385 1.00 16.22 N ATOM 860 CA GLU A 143 -14.316 19.340 -0.708 1.00 15.32 C ATOM 861 C GLU A 143 -14.534 18.149 0.212 1.00 14.99 C ATOM 862 O GLU A 143 -14.362 16.998 -0.203 1.00 14.94 O ATOM 863 CB GLU A 143 -15.441 19.459 -1.723 1.00 16.22 C ATOM 864 CG GLU A 143 -16.790 19.622 -1.071 1.00 18.22 C ATOM 865 CD GLU A 143 -17.979 19.416 -2.004 1.00 18.85 C ATOM 866 OE1 GLU A 143 -17.901 19.527 -3.225 1.00 18.85 O ATOM 867 OE2 GLU A 143 -19.032 19.142 -1.454 1.00 21.46 O ATOM 0 H GLU A 143 -12.784 18.443 -1.567 1.00 16.22 H new ATOM 0 HA GLU A 143 -14.316 20.140 -0.159 1.00 15.32 H new ATOM 0 HB2 GLU A 143 -15.271 20.218 -2.303 1.00 16.22 H new ATOM 0 HB3 GLU A 143 -15.450 18.669 -2.286 1.00 16.22 H new ATOM 0 HG2 GLU A 143 -16.858 18.993 -0.336 1.00 18.22 H new ATOM 0 HG3 GLU A 143 -16.845 20.512 -0.688 1.00 18.22 H new ATOM 868 N ILE A 144 -14.943 18.419 1.447 1.00 14.07 N ATOM 869 CA ILE A 144 -15.235 17.383 2.433 1.00 15.82 C ATOM 870 C ILE A 144 -16.696 17.582 2.872 1.00 16.39 C ATOM 871 O ILE A 144 -17.050 18.599 3.438 1.00 16.36 O ATOM 872 CB ILE A 144 -14.307 17.438 3.688 1.00 16.85 C ATOM 873 CG1 ILE A 144 -12.836 17.373 3.316 1.00 16.14 C ATOM 874 CG2 ILE A 144 -14.632 16.308 4.666 1.00 17.18 C ATOM 875 CD1 ILE A 144 -11.900 17.763 4.471 1.00 17.59 C ATOM 0 H ILE A 144 -15.060 19.219 1.740 1.00 14.07 H new ATOM 0 HA ILE A 144 -15.081 16.517 2.024 1.00 15.82 H new ATOM 0 HB ILE A 144 -14.476 18.292 4.116 1.00 16.85 H new ATOM 0 HG12 ILE A 144 -12.622 16.473 3.024 1.00 16.14 H new ATOM 0 HG13 ILE A 144 -12.673 17.962 2.563 1.00 16.14 H new ATOM 0 HG21 ILE A 144 -14.043 16.365 5.434 1.00 17.18 H new ATOM 0 HG22 ILE A 144 -15.553 16.388 4.959 1.00 17.18 H new ATOM 0 HG23 ILE A 144 -14.506 15.453 4.226 1.00 17.18 H new ATOM 0 HD11 ILE A 144 -10.978 17.703 4.175 1.00 17.59 H new ATOM 0 HD12 ILE A 144 -12.091 18.672 4.750 1.00 17.59 H new ATOM 0 HD13 ILE A 144 -12.039 17.160 5.218 1.00 17.59 H new ATOM 876 N ASP A 145 -17.540 16.618 2.563 1.00 16.83 N ATOM 877 CA ASP A 145 -18.901 16.601 3.048 1.00 16.67 C ATOM 878 C ASP A 145 -18.979 15.748 4.306 1.00 16.57 C ATOM 879 O ASP A 145 -18.888 14.499 4.268 1.00 16.41 O ATOM 880 CB ASP A 145 -19.833 16.094 1.960 1.00 17.87 C ATOM 881 CG ASP A 145 -19.651 16.872 0.672 1.00 20.23 C ATOM 882 OD1 ASP A 145 -19.526 18.115 0.748 1.00 24.33 O ATOM 883 OD2 ASP A 145 -19.594 16.268 -0.406 1.00 22.47 O ATOM 0 H ASP A 145 -17.337 15.949 2.062 1.00 16.83 H new ATOM 0 HA ASP A 145 -19.184 17.500 3.277 1.00 16.67 H new ATOM 0 HB2 ASP A 145 -19.663 15.153 1.798 1.00 17.87 H new ATOM 0 HB3 ASP A 145 -20.753 16.169 2.258 1.00 17.87 H new ATOM 884 N ILE A 146 -19.143 16.431 5.431 1.00 15.95 N ATOM 885 CA ILE A 146 -19.131 15.742 6.732 1.00 16.21 C ATOM 886 C ILE A 146 -20.472 15.067 6.885 1.00 15.94 C ATOM 887 O ILE A 146 -20.553 13.864 7.144 1.00 16.89 O ATOM 888 CB ILE A 146 -18.800 16.704 7.922 1.00 15.82 C ATOM 889 CG1 ILE A 146 -17.412 17.324 7.729 1.00 16.37 C ATOM 890 CG2 ILE A 146 -18.865 15.975 9.264 1.00 15.03 C ATOM 891 CD1 ILE A 146 -17.182 18.522 8.643 1.00 16.64 C ATOM 0 H ILE A 146 -19.262 17.282 5.472 1.00 15.95 H new ATOM 0 HA ILE A 146 -18.420 15.083 6.755 1.00 16.21 H new ATOM 0 HB ILE A 146 -19.468 17.408 7.930 1.00 15.82 H new ATOM 0 HG12 ILE A 146 -16.733 16.653 7.902 1.00 16.37 H new ATOM 0 HG13 ILE A 146 -17.309 17.600 6.805 1.00 16.37 H new ATOM 0 HG21 ILE A 146 -18.656 16.595 9.980 1.00 15.03 H new ATOM 0 HG22 ILE A 146 -19.757 15.619 9.396 1.00 15.03 H new ATOM 0 HG23 ILE A 146 -18.223 15.248 9.269 1.00 15.03 H new ATOM 0 HD11 ILE A 146 -16.295 18.882 8.488 1.00 16.64 H new ATOM 0 HD12 ILE A 146 -17.845 19.205 8.455 1.00 16.64 H new ATOM 0 HD13 ILE A 146 -17.260 18.243 9.569 1.00 16.64 H new ATOM 892 N MET A 147 -21.535 15.844 6.690 1.00 18.16 N ATOM 893 CA MET A 147 -22.894 15.340 6.785 1.00 17.33 C ATOM 894 C MET A 147 -23.734 15.943 5.691 1.00 17.07 C ATOM 895 O MET A 147 -23.698 17.155 5.518 1.00 14.77 O ATOM 896 CB MET A 147 -23.482 15.762 8.140 1.00 19.75 C ATOM 897 CG MET A 147 -24.934 15.384 8.345 1.00 20.95 C ATOM 898 SD MET A 147 -26.152 16.443 7.575 1.00 21.56 S ATOM 899 CE MET A 147 -26.069 18.007 8.473 1.00 24.35 C ATOM 0 H MET A 147 -21.484 16.681 6.498 1.00 18.16 H new ATOM 0 HA MET A 147 -22.889 14.374 6.700 1.00 17.33 H new ATOM 0 HB2 MET A 147 -22.953 15.361 8.847 1.00 19.75 H new ATOM 0 HB3 MET A 147 -23.395 16.724 8.231 1.00 19.75 H new ATOM 0 HG2 MET A 147 -25.063 14.482 8.012 1.00 20.95 H new ATOM 0 HG3 MET A 147 -25.110 15.362 9.299 1.00 20.95 H new ATOM 0 HE1 MET A 147 -26.712 18.630 8.099 1.00 24.35 H new ATOM 0 HE2 MET A 147 -26.274 17.854 9.409 1.00 24.35 H new ATOM 0 HE3 MET A 147 -25.176 18.379 8.394 1.00 24.35 H new ATOM 900 N GLU A 148 -24.455 15.092 4.967 1.00 14.89 N ATOM 901 CA GLU A 148 -25.540 15.539 4.111 1.00 16.28 C ATOM 902 C GLU A 148 -26.695 14.603 4.376 1.00 15.51 C ATOM 903 O GLU A 148 -26.460 13.404 4.577 1.00 13.34 O ATOM 904 CB GLU A 148 -25.161 15.423 2.633 1.00 17.95 C ATOM 905 CG GLU A 148 -23.957 16.227 2.201 1.00 20.35 C ATOM 906 CD GLU A 148 -23.794 16.122 0.691 1.00 23.95 C ATOM 907 OE1 GLU A 148 -24.614 16.759 -0.021 1.00 24.24 O ATOM 908 OE2 GLU A 148 -22.934 15.321 0.234 1.00 30.18 O ATOM 0 H GLU A 148 -24.327 14.242 4.960 1.00 14.89 H new ATOM 0 HA GLU A 148 -25.753 16.467 4.297 1.00 16.28 H new ATOM 0 HB2 GLU A 148 -24.995 14.489 2.431 1.00 17.95 H new ATOM 0 HB3 GLU A 148 -25.922 15.698 2.098 1.00 17.95 H new ATOM 0 HG2 GLU A 148 -24.065 17.155 2.461 1.00 20.35 H new ATOM 0 HG3 GLU A 148 -23.160 15.899 2.646 1.00 20.35 H new ATOM 909 N MET A 149 -27.922 15.118 4.359 1.00 13.96 N ATOM 910 CA MET A 149 -29.121 14.273 4.371 1.00 13.63 C ATOM 911 C MET A 149 -30.064 14.729 3.310 1.00 15.40 C ATOM 912 O MET A 149 -29.890 15.799 2.745 1.00 14.79 O ATOM 913 CB MET A 149 -29.815 14.289 5.737 1.00 13.42 C ATOM 914 CG MET A 149 -28.943 13.802 6.889 1.00 13.32 C ATOM 915 SD MET A 149 -29.798 13.484 8.456 1.00 15.59 S ATOM 916 CE MET A 149 -30.487 11.850 8.097 1.00 14.89 C ATOM 0 H MET A 149 -28.086 15.962 4.340 1.00 13.96 H new ATOM 0 HA MET A 149 -28.847 13.359 4.195 1.00 13.63 H new ATOM 0 HB2 MET A 149 -30.110 15.193 5.928 1.00 13.42 H new ATOM 0 HB3 MET A 149 -30.610 13.735 5.691 1.00 13.42 H new ATOM 0 HG2 MET A 149 -28.499 12.985 6.612 1.00 13.32 H new ATOM 0 HG3 MET A 149 -28.250 14.462 7.048 1.00 13.32 H new ATOM 0 HE1 MET A 149 -30.722 11.408 8.928 1.00 14.89 H new ATOM 0 HE2 MET A 149 -31.280 11.947 7.547 1.00 14.89 H new ATOM 0 HE3 MET A 149 -29.829 11.318 7.623 1.00 14.89 H new ATOM 917 N GLY A 150 -31.085 13.911 3.039 1.00 17.64 N ATOM 918 CA GLY A 150 -32.104 14.260 2.051 1.00 17.31 C ATOM 919 C GLY A 150 -31.965 13.563 0.716 1.00 17.82 C ATOM 920 O GLY A 150 -32.720 13.861 -0.222 1.00 18.30 O ATOM 0 H GLY A 150 -31.204 13.148 3.418 1.00 17.64 H new ATOM 0 HA2 GLY A 150 -32.977 14.053 2.420 1.00 17.31 H new ATOM 0 HA3 GLY A 150 -32.078 15.219 1.904 1.00 17.31 H new ATOM 921 N GLU A 151 -31.052 12.604 0.635 1.00 18.52 N ATOM 922 CA GLU A 151 -30.770 11.954 -0.645 1.00 20.51 C ATOM 923 C GLU A 151 -31.979 11.134 -1.125 1.00 18.49 C ATOM 924 O GLU A 151 -32.704 10.538 -0.298 1.00 16.48 O ATOM 925 CB GLU A 151 -29.564 11.052 -0.572 1.00 22.89 C ATOM 926 CG GLU A 151 -28.936 10.927 -1.957 1.00 26.99 C ATOM 927 CD GLU A 151 -27.678 10.107 -1.987 1.00 32.69 C ATOM 928 OE1 GLU A 151 -27.099 9.799 -0.900 1.00 41.43 O ATOM 929 OE2 GLU A 151 -27.284 9.763 -3.134 1.00 37.32 O ATOM 0 H GLU A 151 -30.588 12.315 1.299 1.00 18.52 H new ATOM 0 HA GLU A 151 -30.585 12.665 -1.278 1.00 20.51 H new ATOM 0 HB2 GLU A 151 -28.917 11.411 0.056 1.00 22.89 H new ATOM 0 HB3 GLU A 151 -29.822 10.177 -0.243 1.00 22.89 H new ATOM 0 HG2 GLU A 151 -29.584 10.531 -2.561 1.00 26.99 H new ATOM 0 HG3 GLU A 151 -28.740 11.815 -2.294 1.00 26.99 H new ATOM 930 N GLN A 152 -32.160 11.119 -2.433 1.00 18.78 N ATOM 931 CA GLN A 152 -33.245 10.346 -3.109 1.00 22.19 C ATOM 932 C GLN A 152 -33.331 8.922 -2.577 1.00 20.51 C ATOM 933 O GLN A 152 -34.388 8.468 -2.222 1.00 21.77 O ATOM 934 CB GLN A 152 -32.991 10.288 -4.630 1.00 25.12 C ATOM 935 CG GLN A 152 -33.950 9.385 -5.417 1.00 31.64 C ATOM 936 CD GLN A 152 -33.706 9.433 -6.916 1.00 38.80 C ATOM 937 OE1 GLN A 152 -32.554 9.494 -7.366 1.00 43.70 O ATOM 938 NE2 GLN A 152 -34.794 9.421 -7.705 1.00 45.40 N ATOM 0 H GLN A 152 -31.660 11.557 -2.979 1.00 18.78 H new ATOM 0 HA GLN A 152 -34.081 10.802 -2.925 1.00 22.19 H new ATOM 0 HB2 GLN A 152 -33.049 11.188 -4.988 1.00 25.12 H new ATOM 0 HB3 GLN A 152 -32.083 9.981 -4.781 1.00 25.12 H new ATOM 0 HG2 GLN A 152 -33.855 8.471 -5.107 1.00 31.64 H new ATOM 0 HG3 GLN A 152 -34.864 9.653 -5.233 1.00 31.64 H new ATOM 0 HE21 GLN A 152 -35.578 9.378 -7.355 1.00 45.40 H new ATOM 0 HE22 GLN A 152 -34.706 9.456 -8.560 1.00 45.40 H new ATOM 939 N SER A 153 -32.194 8.236 -2.493 1.00 19.96 N ATOM 940 CA SER A 153 -32.178 6.860 -1.999 1.00 21.53 C ATOM 941 C SER A 153 -32.674 6.696 -0.550 1.00 20.89 C ATOM 942 O SER A 153 -33.163 5.626 -0.170 1.00 21.17 O ATOM 943 CB SER A 153 -30.775 6.282 -2.113 1.00 23.41 C ATOM 944 OG SER A 153 -29.857 7.062 -1.371 1.00 23.78 O ATOM 0 H SER A 153 -31.424 8.547 -2.716 1.00 19.96 H new ATOM 0 HA SER A 153 -32.804 6.377 -2.560 1.00 21.53 H new ATOM 0 HB2 SER A 153 -30.768 5.368 -1.788 1.00 23.41 H new ATOM 0 HB3 SER A 153 -30.505 6.254 -3.044 1.00 23.41 H new ATOM 0 HG SER A 153 -29.729 7.793 -1.764 1.00 23.78 H new ATOM 945 N GLY A 154 -32.506 7.734 0.271 1.00 18.56 N ATOM 946 CA GLY A 154 -33.036 7.710 1.648 1.00 18.42 C ATOM 947 C GLY A 154 -34.555 7.617 1.687 1.00 18.15 C ATOM 948 O GLY A 154 -35.114 6.945 2.544 1.00 17.53 O ATOM 0 H GLY A 154 -32.093 8.458 0.058 1.00 18.56 H new ATOM 0 HA2 GLY A 154 -32.656 6.955 2.124 1.00 18.42 H new ATOM 0 HA3 GLY A 154 -32.752 8.512 2.115 1.00 18.42 H new ATOM 949 N MET A 155 -35.225 8.358 0.808 1.00 18.20 N ATOM 950 CA MET A 155 -36.676 8.326 0.726 1.00 19.88 C ATOM 951 C MET A 155 -37.111 7.002 0.138 1.00 20.92 C ATOM 952 O MET A 155 -37.995 6.352 0.672 1.00 20.20 O ATOM 953 CB MET A 155 -37.181 9.477 -0.137 1.00 20.34 C ATOM 954 CG MET A 155 -36.980 10.823 0.531 1.00 19.75 C ATOM 955 SD MET A 155 -37.461 12.264 -0.433 1.00 22.01 S ATOM 956 CE MET A 155 -36.011 12.519 -1.435 1.00 22.45 C ATOM 0 H MET A 155 -34.850 8.890 0.246 1.00 18.20 H new ATOM 0 HA MET A 155 -37.051 8.423 1.615 1.00 19.88 H new ATOM 0 HB2 MET A 155 -36.718 9.468 -0.989 1.00 20.34 H new ATOM 0 HB3 MET A 155 -38.124 9.349 -0.325 1.00 20.34 H new ATOM 0 HG2 MET A 155 -37.481 10.830 1.361 1.00 19.75 H new ATOM 0 HG3 MET A 155 -36.043 10.911 0.765 1.00 19.75 H new ATOM 0 HE1 MET A 155 -35.765 13.457 -1.416 1.00 22.45 H new ATOM 0 HE2 MET A 155 -35.279 11.986 -1.087 1.00 22.45 H new ATOM 0 HE3 MET A 155 -36.198 12.253 -2.349 1.00 22.45 H new ATOM 957 N ALA A 156 -36.467 6.604 -0.960 1.00 20.47 N ATOM 958 CA ALA A 156 -36.766 5.313 -1.598 1.00 22.24 C ATOM 959 C ALA A 156 -36.650 4.092 -0.644 1.00 22.63 C ATOM 960 O ALA A 156 -37.384 3.115 -0.803 1.00 24.26 O ATOM 961 CB ALA A 156 -35.891 5.128 -2.843 1.00 21.65 C ATOM 0 H ALA A 156 -35.855 7.063 -1.353 1.00 20.47 H new ATOM 0 HA ALA A 156 -37.700 5.345 -1.857 1.00 22.24 H new ATOM 0 HB1 ALA A 156 -36.094 4.275 -3.258 1.00 21.65 H new ATOM 0 HB2 ALA A 156 -36.069 5.844 -3.473 1.00 21.65 H new ATOM 0 HB3 ALA A 156 -34.956 5.148 -2.587 1.00 21.65 H new ATOM 962 N ALA A 157 -35.742 4.164 0.333 1.00 21.57 N ATOM 963 CA ALA A 157 -35.577 3.113 1.354 1.00 22.52 C ATOM 964 C ALA A 157 -36.338 3.343 2.680 1.00 23.51 C ATOM 965 O ALA A 157 -36.097 2.627 3.668 1.00 23.06 O ATOM 966 CB ALA A 157 -34.103 2.953 1.651 1.00 25.82 C ATOM 0 H ALA A 157 -35.200 4.825 0.426 1.00 21.57 H new ATOM 0 HA ALA A 157 -35.969 2.313 0.971 1.00 22.52 H new ATOM 0 HB1 ALA A 157 -33.981 2.263 2.322 1.00 25.82 H new ATOM 0 HB2 ALA A 157 -33.635 2.701 0.840 1.00 25.82 H new ATOM 0 HB3 ALA A 157 -33.746 3.792 1.982 1.00 25.82 H new ATOM 967 N GLY A 158 -37.218 4.346 2.715 1.00 22.40 N ATOM 968 CA GLY A 158 -38.001 4.667 3.905 1.00 22.80 C ATOM 969 C GLY A 158 -37.199 5.007 5.129 1.00 22.58 C ATOM 970 O GLY A 158 -37.648 4.767 6.247 1.00 22.19 O ATOM 0 H GLY A 158 -37.376 4.860 2.044 1.00 22.40 H new ATOM 0 HA2 GLY A 158 -38.583 5.416 3.699 1.00 22.80 H new ATOM 0 HA3 GLY A 158 -38.573 3.911 4.111 1.00 22.80 H new ATOM 971 N ASP A 159 -36.018 5.581 4.925 1.00 22.94 N ATOM 972 CA ASP A 159 -35.052 5.836 5.987 1.00 24.07 C ATOM 973 C ASP A 159 -34.585 7.302 5.944 1.00 20.31 C ATOM 974 O ASP A 159 -33.448 7.599 6.316 1.00 19.35 O ATOM 975 CB ASP A 159 -33.836 4.908 5.765 1.00 29.01 C ATOM 976 CG ASP A 159 -33.911 3.640 6.584 1.00 37.77 C ATOM 977 OD1 ASP A 159 -34.192 3.728 7.804 1.00 45.12 O ATOM 978 OD2 ASP A 159 -33.651 2.547 6.021 1.00 50.13 O ATOM 0 H ASP A 159 -35.751 5.838 4.149 1.00 22.94 H new ATOM 0 HA ASP A 159 -35.462 5.666 6.850 1.00 24.07 H new ATOM 0 HB2 ASP A 159 -33.777 4.678 4.825 1.00 29.01 H new ATOM 0 HB3 ASP A 159 -33.023 5.387 5.991 1.00 29.01 H new ATOM 979 N SER A 160 -35.442 8.220 5.506 1.00 17.73 N ATOM 980 CA SER A 160 -34.973 9.604 5.256 1.00 18.05 C ATOM 981 C SER A 160 -34.456 10.305 6.515 1.00 17.39 C ATOM 982 O SER A 160 -33.624 11.177 6.397 1.00 18.06 O ATOM 983 CB SER A 160 -36.044 10.447 4.570 1.00 17.53 C ATOM 984 OG SER A 160 -37.204 10.546 5.393 1.00 18.94 O ATOM 0 H SER A 160 -36.276 8.080 5.348 1.00 17.73 H new ATOM 0 HA SER A 160 -34.217 9.519 4.654 1.00 18.05 H new ATOM 0 HB2 SER A 160 -35.696 11.333 4.384 1.00 17.53 H new ATOM 0 HB3 SER A 160 -36.279 10.050 3.717 1.00 17.53 H new ATOM 0 HG SER A 160 -37.101 11.166 5.950 1.00 18.94 H new ATOM 985 N GLU A 161 -34.931 9.908 7.712 1.00 16.95 N ATOM 986 CA GLU A 161 -34.466 10.532 8.938 1.00 17.23 C ATOM 987 C GLU A 161 -33.153 9.947 9.452 1.00 16.90 C ATOM 988 O GLU A 161 -32.613 10.458 10.415 1.00 16.86 O ATOM 989 CB GLU A 161 -35.507 10.438 10.064 1.00 18.08 C ATOM 990 CG GLU A 161 -36.894 10.903 9.690 1.00 19.94 C ATOM 991 CD GLU A 161 -37.833 11.037 10.893 1.00 22.00 C ATOM 992 OE1 GLU A 161 -37.412 10.737 12.029 1.00 23.09 O ATOM 993 OE2 GLU A 161 -38.982 11.485 10.680 1.00 21.25 O ATOM 0 H GLU A 161 -35.515 9.286 7.822 1.00 16.95 H new ATOM 0 HA GLU A 161 -34.320 11.461 8.699 1.00 17.23 H new ATOM 0 HB2 GLU A 161 -35.559 9.516 10.362 1.00 18.08 H new ATOM 0 HB3 GLU A 161 -35.197 10.963 10.818 1.00 18.08 H new ATOM 0 HG2 GLU A 161 -36.831 11.760 9.240 1.00 19.94 H new ATOM 0 HG3 GLU A 161 -37.278 10.277 9.056 1.00 19.94 H new ATOM 994 N LYS A 162 -32.670 8.857 8.846 1.00 17.75 N ATOM 995 CA LYS A 162 -31.477 8.154 9.279 1.00 18.32 C ATOM 996 C LYS A 162 -30.378 8.038 8.234 1.00 17.85 C ATOM 997 O LYS A 162 -29.229 7.809 8.627 1.00 14.55 O ATOM 998 CB LYS A 162 -31.833 6.731 9.754 1.00 20.51 C ATOM 999 CG LYS A 162 -32.721 6.730 10.970 1.00 24.98 C ATOM 1000 CD LYS A 162 -32.885 5.357 11.617 1.00 30.55 C ATOM 1001 CE LYS A 162 -33.686 4.381 10.774 1.00 36.48 C ATOM 1002 NZ LYS A 162 -34.628 3.581 11.618 1.00 43.21 N ATOM 0 H LYS A 162 -33.042 8.504 8.156 1.00 17.75 H new ATOM 0 HA LYS A 162 -31.126 8.701 9.999 1.00 18.32 H new ATOM 0 HB2 LYS A 162 -32.276 6.255 9.034 1.00 20.51 H new ATOM 0 HB3 LYS A 162 -31.017 6.247 9.954 1.00 20.51 H new ATOM 0 HG2 LYS A 162 -32.357 7.345 11.626 1.00 24.98 H new ATOM 0 HG3 LYS A 162 -33.596 7.067 10.721 1.00 24.98 H new ATOM 0 HD2 LYS A 162 -32.007 4.981 11.788 1.00 30.55 H new ATOM 0 HD3 LYS A 162 -33.320 5.463 12.477 1.00 30.55 H new ATOM 0 HE2 LYS A 162 -34.186 4.867 10.099 1.00 36.48 H new ATOM 0 HE3 LYS A 162 -33.082 3.784 10.305 1.00 36.48 H new ATOM 0 HZ1 LYS A 162 -35.084 3.018 11.102 1.00 43.21 H new ATOM 0 HZ2 LYS A 162 -34.166 3.120 12.223 1.00 43.21 H new ATOM 0 HZ3 LYS A 162 -35.194 4.129 12.032 1.00 43.21 H new ATOM 1003 N GLN A 163 -30.705 8.231 6.950 1.00 16.63 N ATOM 1004 CA GLN A 163 -29.704 8.027 5.903 1.00 16.82 C ATOM 1005 C GLN A 163 -28.827 9.237 5.712 1.00 15.69 C ATOM 1006 O GLN A 163 -29.289 10.325 5.326 1.00 15.33 O ATOM 1007 CB GLN A 163 -30.304 7.588 4.581 1.00 18.68 C ATOM 1008 CG GLN A 163 -29.210 7.068 3.649 1.00 21.07 C ATOM 1009 CD GLN A 163 -29.591 7.064 2.194 1.00 24.32 C ATOM 1010 OE1 GLN A 163 -29.877 6.015 1.629 1.00 29.50 O ATOM 1011 NE2 GLN A 163 -29.603 8.225 1.590 1.00 27.81 N ATOM 0 H GLN A 163 -31.482 8.474 6.672 1.00 16.63 H new ATOM 0 HA GLN A 163 -29.148 7.297 6.219 1.00 16.82 H new ATOM 0 HB2 GLN A 163 -30.965 6.894 4.733 1.00 18.68 H new ATOM 0 HB3 GLN A 163 -30.765 8.333 4.165 1.00 18.68 H new ATOM 0 HG2 GLN A 163 -28.416 7.613 3.764 1.00 21.07 H new ATOM 0 HG3 GLN A 163 -28.975 6.165 3.914 1.00 21.07 H new ATOM 0 HE21 GLN A 163 -29.395 8.938 2.024 1.00 27.81 H new ATOM 0 HE22 GLN A 163 -29.819 8.275 0.759 1.00 27.81 H new ATOM 1012 N VAL A 164 -27.536 9.029 6.006 1.00 15.75 N ATOM 1013 CA VAL A 164 -26.541 10.048 5.880 1.00 15.62 C ATOM 1014 C VAL A 164 -25.564 9.742 4.755 1.00 15.44 C ATOM 1015 O VAL A 164 -25.168 8.614 4.559 1.00 15.56 O ATOM 1016 CB VAL A 164 -25.790 10.255 7.175 1.00 16.10 C ATOM 1017 CG1 VAL A 164 -24.698 11.298 6.994 1.00 16.73 C ATOM 1018 CG2 VAL A 164 -26.780 10.675 8.281 1.00 16.36 C ATOM 0 H VAL A 164 -27.230 8.276 6.286 1.00 15.75 H new ATOM 0 HA VAL A 164 -27.010 10.869 5.663 1.00 15.62 H new ATOM 0 HB VAL A 164 -25.364 9.424 7.437 1.00 16.10 H new ATOM 0 HG11 VAL A 164 -24.225 11.420 7.832 1.00 16.73 H new ATOM 0 HG12 VAL A 164 -24.076 11.000 6.312 1.00 16.73 H new ATOM 0 HG13 VAL A 164 -25.096 12.140 6.722 1.00 16.73 H new ATOM 0 HG21 VAL A 164 -26.299 10.808 9.113 1.00 16.36 H new ATOM 0 HG22 VAL A 164 -27.219 11.502 8.026 1.00 16.36 H new ATOM 0 HG23 VAL A 164 -27.446 9.980 8.401 1.00 16.36 H new ATOM 1019 N ASN A 165 -25.237 10.781 4.005 1.00 15.84 N ATOM 1020 CA ASN A 165 -24.175 10.743 3.007 1.00 17.49 C ATOM 1021 C ASN A 165 -22.941 11.501 3.503 1.00 16.11 C ATOM 1022 O ASN A 165 -23.055 12.611 3.986 1.00 14.74 O ATOM 1023 CB ASN A 165 -24.719 11.363 1.728 1.00 20.67 C ATOM 1024 CG ASN A 165 -24.002 10.890 0.525 1.00 26.70 C ATOM 1025 OD1 ASN A 165 -22.850 11.319 0.288 1.00 31.98 O ATOM 1026 ND2 ASN A 165 -24.635 9.977 -0.254 1.00 25.21 N ATOM 0 H ASN A 165 -25.631 11.543 4.060 1.00 15.84 H new ATOM 0 HA ASN A 165 -23.899 9.828 2.841 1.00 17.49 H new ATOM 0 HB2 ASN A 165 -25.662 11.151 1.644 1.00 20.67 H new ATOM 0 HB3 ASN A 165 -24.649 12.329 1.784 1.00 20.67 H new ATOM 0 HD21 ASN A 165 -24.244 9.662 -0.952 1.00 25.21 H new ATOM 0 HD22 ASN A 165 -25.427 9.713 -0.049 1.00 25.21 H new ATOM 1027 N THR A 166 -21.772 10.895 3.396 1.00 14.48 N ATOM 1028 CA THR A 166 -20.515 11.608 3.592 1.00 14.25 C ATOM 1029 C THR A 166 -19.676 11.366 2.336 1.00 14.13 C ATOM 1030 O THR A 166 -19.794 10.327 1.635 1.00 13.19 O ATOM 1031 CB THR A 166 -19.781 11.207 4.887 1.00 14.99 C ATOM 1032 OG1 THR A 166 -18.606 12.023 5.057 1.00 18.24 O ATOM 1033 CG2 THR A 166 -19.406 9.777 4.897 1.00 14.91 C ATOM 0 H THR A 166 -21.680 10.061 3.208 1.00 14.48 H new ATOM 0 HA THR A 166 -20.685 12.555 3.713 1.00 14.25 H new ATOM 0 HB THR A 166 -20.393 11.352 5.625 1.00 14.99 H new ATOM 0 HG1 THR A 166 -18.768 12.805 4.797 1.00 18.24 H new ATOM 0 HG21 THR A 166 -18.948 9.568 5.726 1.00 14.91 H new ATOM 0 HG22 THR A 166 -20.205 9.232 4.823 1.00 14.91 H new ATOM 0 HG23 THR A 166 -18.818 9.591 4.148 1.00 14.91 H new ATOM 1034 N ALA A 167 -18.870 12.353 2.011 1.00 13.72 N ATOM 1035 CA ALA A 167 -18.120 12.339 0.741 1.00 14.14 C ATOM 1036 C ALA A 167 -16.893 13.216 0.697 1.00 14.76 C ATOM 1037 O ALA A 167 -16.760 14.158 1.484 1.00 15.85 O ATOM 1038 CB ALA A 167 -19.063 12.752 -0.371 1.00 13.48 C ATOM 0 H ALA A 167 -18.733 13.046 2.501 1.00 13.72 H new ATOM 0 HA ALA A 167 -17.787 11.434 0.638 1.00 14.14 H new ATOM 0 HB1 ALA A 167 -18.588 12.749 -1.216 1.00 13.48 H new ATOM 0 HB2 ALA A 167 -19.804 12.128 -0.415 1.00 13.48 H new ATOM 0 HB3 ALA A 167 -19.401 13.644 -0.194 1.00 13.48 H new ATOM 1039 N ILE A 168 -16.065 12.974 -0.321 1.00 15.69 N ATOM 1040 CA ILE A 168 -14.990 13.872 -0.690 1.00 15.65 C ATOM 1041 C ILE A 168 -14.994 14.033 -2.176 1.00 15.67 C ATOM 1042 O ILE A 168 -15.239 13.043 -2.908 1.00 16.31 O ATOM 1043 CB ILE A 168 -13.601 13.424 -0.161 1.00 15.47 C ATOM 1044 CG1 ILE A 168 -13.260 11.983 -0.520 1.00 16.86 C ATOM 1045 CG2 ILE A 168 -13.573 13.564 1.344 1.00 15.82 C ATOM 1046 CD1 ILE A 168 -11.808 11.607 -0.241 1.00 17.04 C ATOM 0 H ILE A 168 -16.119 12.274 -0.818 1.00 15.69 H new ATOM 0 HA ILE A 168 -15.150 14.728 -0.264 1.00 15.65 H new ATOM 0 HB ILE A 168 -12.941 13.995 -0.585 1.00 15.47 H new ATOM 0 HG12 ILE A 168 -13.841 11.388 -0.021 1.00 16.86 H new ATOM 0 HG13 ILE A 168 -13.448 11.840 -1.461 1.00 16.86 H new ATOM 0 HG21 ILE A 168 -12.707 13.285 1.679 1.00 15.82 H new ATOM 0 HG22 ILE A 168 -13.730 14.490 1.586 1.00 15.82 H new ATOM 0 HG23 ILE A 168 -14.265 13.007 1.734 1.00 15.82 H new ATOM 0 HD11 ILE A 168 -11.659 10.682 -0.491 1.00 17.04 H new ATOM 0 HD12 ILE A 168 -11.220 12.179 -0.758 1.00 17.04 H new ATOM 0 HD13 ILE A 168 -11.620 11.721 0.704 1.00 17.04 H new ATOM 1047 N HIS A 169 -14.785 15.257 -2.615 1.00 15.28 N ATOM 1048 CA HIS A 169 -14.679 15.563 -4.025 1.00 15.89 C ATOM 1049 C HIS A 169 -13.372 16.282 -4.277 1.00 15.37 C ATOM 1050 O HIS A 169 -12.891 17.079 -3.447 1.00 14.58 O ATOM 1051 CB HIS A 169 -15.824 16.484 -4.507 1.00 15.95 C ATOM 1052 CG HIS A 169 -17.192 16.009 -4.182 1.00 16.51 C ATOM 1053 ND1 HIS A 169 -18.119 15.710 -5.157 1.00 18.60 N ATOM 1054 CD2 HIS A 169 -17.831 15.857 -2.998 1.00 18.21 C ATOM 1055 CE1 HIS A 169 -19.246 15.332 -4.591 1.00 18.49 C ATOM 1056 NE2 HIS A 169 -19.105 15.420 -3.279 1.00 18.83 N ATOM 0 H HIS A 169 -14.700 15.940 -2.100 1.00 15.28 H new ATOM 0 HA HIS A 169 -14.728 14.724 -4.510 1.00 15.89 H new ATOM 0 HB2 HIS A 169 -15.700 17.363 -4.116 1.00 15.95 H new ATOM 0 HB3 HIS A 169 -15.753 16.589 -5.469 1.00 15.95 H new ATOM 0 HD1 HIS A 169 -17.982 15.762 -6.004 1.00 18.60 H new ATOM 0 HD2 HIS A 169 -17.476 16.018 -2.154 1.00 18.21 H new ATOM 0 HE1 HIS A 169 -20.011 15.051 -5.038 1.00 18.49 H new ATOM 1057 N TYR A 170 -12.793 16.043 -5.450 1.00 15.87 N ATOM 1058 CA TYR A 170 -11.477 16.554 -5.698 1.00 16.52 C ATOM 1059 C TYR A 170 -11.173 16.387 -7.186 1.00 17.63 C ATOM 1060 O TYR A 170 -12.029 15.989 -7.968 1.00 17.18 O ATOM 1061 CB TYR A 170 -10.430 15.846 -4.796 1.00 15.92 C ATOM 1062 CG TYR A 170 -10.445 14.334 -4.889 1.00 16.33 C ATOM 1063 CD1 TYR A 170 -11.328 13.567 -4.117 1.00 16.09 C ATOM 1064 CD2 TYR A 170 -9.604 13.656 -5.785 1.00 16.33 C ATOM 1065 CE1 TYR A 170 -11.334 12.192 -4.203 1.00 16.91 C ATOM 1066 CE2 TYR A 170 -9.605 12.273 -5.872 1.00 16.78 C ATOM 1067 CZ TYR A 170 -10.478 11.541 -5.094 1.00 17.96 C ATOM 1068 OH TYR A 170 -10.541 10.147 -5.178 1.00 18.58 O ATOM 0 H TYR A 170 -13.145 15.596 -6.095 1.00 15.87 H new ATOM 0 HA TYR A 170 -11.431 17.496 -5.473 1.00 16.52 H new ATOM 0 HB2 TYR A 170 -9.545 16.165 -5.034 1.00 15.92 H new ATOM 0 HB3 TYR A 170 -10.586 16.104 -3.874 1.00 15.92 H new ATOM 0 HD1 TYR A 170 -11.919 13.992 -3.538 1.00 16.09 H new ATOM 0 HD2 TYR A 170 -9.033 14.146 -6.332 1.00 16.33 H new ATOM 0 HE1 TYR A 170 -11.909 11.696 -3.666 1.00 16.91 H new ATOM 0 HE2 TYR A 170 -9.020 11.841 -6.452 1.00 16.78 H new ATOM 0 HH TYR A 170 -9.946 9.871 -5.703 1.00 18.58 H new ATOM 1069 N GLY A 171 -9.974 16.766 -7.557 1.00 18.32 N ATOM 1070 CA GLY A 171 -9.514 16.672 -8.960 1.00 19.58 C ATOM 1071 C GLY A 171 -9.308 18.056 -9.556 1.00 19.71 C ATOM 1072 O GLY A 171 -9.757 19.043 -8.997 1.00 18.72 O ATOM 0 H GLY A 171 -9.388 17.088 -7.016 1.00 18.32 H new ATOM 0 HA2 GLY A 171 -8.684 16.172 -9.000 1.00 19.58 H new ATOM 0 HA3 GLY A 171 -10.166 16.183 -9.486 1.00 19.58 H new ATOM 1073 N PRO A 172 -8.605 18.129 -10.715 1.00 21.01 N ATOM 1074 CA PRO A 172 -8.080 19.425 -11.159 1.00 20.94 C ATOM 1075 C PRO A 172 -9.096 20.308 -11.864 1.00 21.89 C ATOM 1076 O PRO A 172 -8.848 21.479 -12.053 1.00 23.57 O ATOM 1077 CB PRO A 172 -6.919 19.033 -12.099 1.00 22.21 C ATOM 1078 CG PRO A 172 -7.198 17.642 -12.532 1.00 21.06 C ATOM 1079 CD PRO A 172 -7.969 17.005 -11.411 1.00 20.80 C ATOM 0 HA PRO A 172 -7.810 19.971 -10.404 1.00 20.94 H new ATOM 0 HB2 PRO A 172 -6.872 19.631 -12.861 1.00 22.21 H new ATOM 0 HB3 PRO A 172 -6.066 19.090 -11.640 1.00 22.21 H new ATOM 0 HG2 PRO A 172 -7.710 17.631 -13.356 1.00 21.06 H new ATOM 0 HG3 PRO A 172 -6.374 17.160 -12.704 1.00 21.06 H new ATOM 0 HD2 PRO A 172 -8.629 16.379 -11.748 1.00 20.80 H new ATOM 0 HD3 PRO A 172 -7.384 16.508 -10.818 1.00 20.80 H new ATOM 1080 N SER A 173 -10.246 19.780 -12.247 1.00 21.49 N ATOM 1081 CA SER A 173 -11.205 20.583 -12.991 1.00 21.71 C ATOM 1082 C SER A 173 -12.514 19.868 -12.920 1.00 23.52 C ATOM 1083 O SER A 173 -12.550 18.677 -12.500 1.00 24.16 O ATOM 1084 CB SER A 173 -10.780 20.661 -14.455 1.00 22.99 C ATOM 1085 OG SER A 173 -10.832 19.364 -15.041 1.00 25.33 O ATOM 0 H SER A 173 -10.490 18.970 -12.090 1.00 21.49 H new ATOM 0 HA SER A 173 -11.261 21.479 -12.625 1.00 21.71 H new ATOM 0 HB2 SER A 173 -11.363 21.267 -14.938 1.00 22.99 H new ATOM 0 HB3 SER A 173 -9.881 21.019 -14.521 1.00 22.99 H new ATOM 0 HG SER A 173 -10.599 19.411 -15.847 1.00 25.33 H new ATOM 1086 N ALA A 174 -13.575 20.531 -13.388 1.00 25.57 N ATOM 1087 CA ALA A 174 -14.898 19.924 -13.355 1.00 26.54 C ATOM 1088 C ALA A 174 -14.887 18.710 -14.261 1.00 27.09 C ATOM 1089 O ALA A 174 -15.389 17.641 -13.883 1.00 28.85 O ATOM 1090 CB ALA A 174 -16.002 20.927 -13.722 1.00 28.71 C ATOM 0 H ALA A 174 -13.547 21.322 -13.723 1.00 25.57 H new ATOM 0 HA ALA A 174 -15.105 19.642 -12.451 1.00 26.54 H new ATOM 0 HB1 ALA A 174 -16.865 20.485 -13.689 1.00 28.71 H new ATOM 0 HB2 ALA A 174 -15.992 21.664 -13.092 1.00 28.71 H new ATOM 0 HB3 ALA A 174 -15.847 21.266 -14.618 1.00 28.71 H new ATOM 1091 N ALA A 175 -14.237 18.846 -15.414 1.00 26.06 N ATOM 1092 CA ALA A 175 -14.069 17.736 -16.354 1.00 27.26 C ATOM 1093 C ALA A 175 -13.433 16.549 -15.705 1.00 26.69 C ATOM 1094 O ALA A 175 -13.811 15.428 -16.000 1.00 30.69 O ATOM 1095 CB ALA A 175 -13.213 18.154 -17.550 1.00 29.29 C ATOM 0 H ALA A 175 -13.880 19.584 -15.675 1.00 26.06 H new ATOM 0 HA ALA A 175 -14.959 17.493 -16.654 1.00 27.26 H new ATOM 0 HB1 ALA A 175 -13.116 17.404 -18.157 1.00 29.29 H new ATOM 0 HB2 ALA A 175 -13.641 18.891 -18.013 1.00 29.29 H new ATOM 0 HB3 ALA A 175 -12.337 18.433 -17.240 1.00 29.29 H new ATOM 1096 N ALA A 176 -12.478 16.788 -14.810 1.00 23.87 N ATOM 1097 CA ALA A 176 -11.779 15.713 -14.132 1.00 23.79 C ATOM 1098 C ALA A 176 -12.220 15.526 -12.650 1.00 21.35 C ATOM 1099 O ALA A 176 -11.434 15.150 -11.785 1.00 20.99 O ATOM 1100 CB ALA A 176 -10.289 15.978 -14.209 1.00 24.79 C ATOM 0 H ALA A 176 -12.221 17.577 -14.582 1.00 23.87 H new ATOM 0 HA ALA A 176 -12.006 14.885 -14.583 1.00 23.79 H new ATOM 0 HB1 ALA A 176 -9.810 15.265 -13.759 1.00 24.79 H new ATOM 0 HB2 ALA A 176 -10.014 16.015 -15.139 1.00 24.79 H new ATOM 0 HB3 ALA A 176 -10.088 16.824 -13.779 1.00 24.79 H new ATOM 1101 N HIS A 177 -13.471 15.801 -12.390 1.00 21.18 N ATOM 1102 CA HIS A 177 -14.045 15.681 -11.033 1.00 20.67 C ATOM 1103 C HIS A 177 -14.044 14.228 -10.573 1.00 19.55 C ATOM 1104 O HIS A 177 -14.512 13.368 -11.280 1.00 18.06 O ATOM 1105 CB HIS A 177 -15.428 16.263 -11.085 1.00 22.02 C ATOM 1106 CG HIS A 177 -16.252 16.062 -9.858 1.00 22.86 C ATOM 1107 ND1 HIS A 177 -17.623 16.001 -9.921 1.00 23.85 N ATOM 1108 CD2 HIS A 177 -15.924 15.916 -8.551 1.00 22.86 C ATOM 1109 CE1 HIS A 177 -18.112 15.842 -8.700 1.00 24.05 C ATOM 1110 NE2 HIS A 177 -17.103 15.778 -7.853 1.00 25.21 N ATOM 0 H HIS A 177 -14.032 16.066 -12.985 1.00 21.18 H new ATOM 0 HA HIS A 177 -13.513 16.165 -10.382 1.00 20.67 H new ATOM 0 HB2 HIS A 177 -15.356 17.215 -11.256 1.00 22.02 H new ATOM 0 HB3 HIS A 177 -15.898 15.875 -11.839 1.00 22.02 H new ATOM 0 HD1 HIS A 177 -18.091 16.057 -10.641 1.00 23.85 H new ATOM 0 HD2 HIS A 177 -15.066 15.910 -8.193 1.00 22.86 H new ATOM 0 HE1 HIS A 177 -19.013 15.785 -8.478 1.00 24.05 H new ATOM 1111 N GLU A 178 -13.451 13.954 -9.411 1.00 19.38 N ATOM 1112 CA GLU A 178 -13.482 12.615 -8.795 1.00 17.74 C ATOM 1113 C GLU A 178 -14.216 12.734 -7.466 1.00 17.06 C ATOM 1114 O GLU A 178 -14.180 13.784 -6.827 1.00 16.46 O ATOM 1115 CB GLU A 178 -12.075 12.116 -8.487 1.00 18.84 C ATOM 1116 CG GLU A 178 -11.148 12.022 -9.694 1.00 21.42 C ATOM 1117 CD GLU A 178 -9.782 11.508 -9.307 1.00 23.12 C ATOM 1118 OE1 GLU A 178 -9.658 10.389 -8.756 1.00 24.08 O ATOM 1119 OE2 GLU A 178 -8.811 12.261 -9.507 1.00 27.40 O ATOM 0 H GLU A 178 -13.017 14.538 -8.953 1.00 19.38 H new ATOM 0 HA GLU A 178 -13.913 12.000 -9.408 1.00 17.74 H new ATOM 0 HB2 GLU A 178 -11.672 12.707 -7.832 1.00 18.84 H new ATOM 0 HB3 GLU A 178 -12.140 11.240 -8.076 1.00 18.84 H new ATOM 0 HG2 GLU A 178 -11.540 11.434 -10.359 1.00 21.42 H new ATOM 0 HG3 GLU A 178 -11.061 12.896 -10.105 1.00 21.42 H new ATOM 1120 N GLN A 179 -14.832 11.654 -7.027 1.00 16.72 N ATOM 1121 CA GLN A 179 -15.524 11.682 -5.734 1.00 16.89 C ATOM 1122 C GLN A 179 -15.630 10.310 -5.147 1.00 16.71 C ATOM 1123 O GLN A 179 -15.812 9.308 -5.866 1.00 14.74 O ATOM 1124 CB GLN A 179 -16.913 12.313 -5.841 1.00 18.96 C ATOM 1125 CG GLN A 179 -17.919 11.609 -6.725 1.00 21.36 C ATOM 1126 CD GLN A 179 -19.042 12.521 -7.239 1.00 24.35 C ATOM 1127 OE1 GLN A 179 -18.982 13.037 -8.369 1.00 31.07 O ATOM 1128 NE2 GLN A 179 -20.048 12.717 -6.430 1.00 28.44 N ATOM 0 H GLN A 179 -14.867 10.904 -7.446 1.00 16.72 H new ATOM 0 HA GLN A 179 -14.988 12.235 -5.144 1.00 16.89 H new ATOM 0 HB2 GLN A 179 -17.286 12.374 -4.948 1.00 18.96 H new ATOM 0 HB3 GLN A 179 -16.808 13.221 -6.167 1.00 18.96 H new ATOM 0 HG2 GLN A 179 -17.455 11.223 -7.484 1.00 21.36 H new ATOM 0 HG3 GLN A 179 -18.313 10.874 -6.230 1.00 21.36 H new ATOM 0 HE21 GLN A 179 -20.056 12.344 -5.655 1.00 28.44 H new ATOM 0 HE22 GLN A 179 -20.703 13.219 -6.672 1.00 28.44 H new ATOM 1129 N GLN A 180 -15.589 10.285 -3.821 1.00 14.76 N ATOM 1130 CA GLN A 180 -15.752 9.080 -3.063 1.00 15.20 C ATOM 1131 C GLN A 180 -16.871 9.388 -2.098 1.00 14.94 C ATOM 1132 O GLN A 180 -16.923 10.511 -1.523 1.00 12.98 O ATOM 1133 CB GLN A 180 -14.484 8.764 -2.289 1.00 15.87 C ATOM 1134 CG GLN A 180 -13.310 8.376 -3.118 1.00 16.68 C ATOM 1135 CD GLN A 180 -12.041 8.174 -2.279 1.00 17.94 C ATOM 1136 OE1 GLN A 180 -12.072 7.548 -1.236 1.00 22.87 O ATOM 1137 NE2 GLN A 180 -10.940 8.735 -2.727 1.00 17.87 N ATOM 0 H GLN A 180 -15.463 10.986 -3.338 1.00 14.76 H new ATOM 0 HA GLN A 180 -15.941 8.316 -3.629 1.00 15.20 H new ATOM 0 HB2 GLN A 180 -14.244 9.541 -1.760 1.00 15.87 H new ATOM 0 HB3 GLN A 180 -14.674 8.044 -1.667 1.00 15.87 H new ATOM 0 HG2 GLN A 180 -13.512 7.557 -3.596 1.00 16.68 H new ATOM 0 HG3 GLN A 180 -13.148 9.061 -3.785 1.00 16.68 H new ATOM 0 HE21 GLN A 180 -10.950 9.171 -3.468 1.00 17.87 H new ATOM 0 HE22 GLN A 180 -10.209 8.666 -2.279 1.00 17.87 H new ATOM 1138 N TYR A 181 -17.821 8.467 -2.001 1.00 15.19 N ATOM 1139 CA ATYR A 181 -19.012 8.602 -1.132 0.50 15.94 C ATOM 1140 CA BTYR A 181 -18.839 8.652 -0.976 0.50 15.85 C ATOM 1141 C TYR A 181 -19.191 7.403 -0.239 1.00 15.33 C ATOM 1142 O TYR A 181 -18.873 6.295 -0.651 1.00 15.76 O ATOM 1143 CB ATYR A 181 -20.267 8.699 -1.991 0.50 17.76 C ATOM 1144 CB BTYR A 181 -20.048 9.480 -1.477 0.50 16.93 C ATOM 1145 CG ATYR A 181 -20.644 10.078 -2.439 0.50 19.13 C ATOM 1146 CG BTYR A 181 -20.986 8.822 -2.457 0.50 18.36 C ATOM 1147 CD1ATYR A 181 -19.864 10.788 -3.322 0.50 20.40 C ATOM 1148 CD1BTYR A 181 -21.982 7.975 -2.015 0.50 19.56 C ATOM 1149 CD2ATYR A 181 -21.815 10.649 -2.013 0.50 19.78 C ATOM 1150 CD2BTYR A 181 -20.888 9.068 -3.809 0.50 19.58 C ATOM 1151 CE1ATYR A 181 -20.245 12.049 -3.749 0.50 20.14 C ATOM 1152 CE1BTYR A 181 -22.865 7.388 -2.893 0.50 20.18 C ATOM 1153 CE2ATYR A 181 -22.197 11.911 -2.425 0.50 20.35 C ATOM 1154 CE2BTYR A 181 -21.761 8.467 -4.701 0.50 20.74 C ATOM 1155 CZ ATYR A 181 -21.398 12.594 -3.290 0.50 20.59 C ATOM 1156 CZ BTYR A 181 -22.744 7.632 -4.227 0.50 19.95 C ATOM 1157 OH ATYR A 181 -21.777 13.822 -3.698 0.50 23.36 O ATOM 1158 OH BTYR A 181 -23.615 7.014 -5.097 0.50 22.20 O ATOM 0 H ATYR A 181 -17.802 7.729 -2.442 0.50 15.19 H new ATOM 0 H BTYR A 181 -17.895 7.763 -2.490 0.50 15.19 H new ATOM 0 HA ATYR A 181 -18.879 9.398 -0.593 0.50 15.85 H new ATOM 0 HA BTYR A 181 -18.431 9.204 -0.290 0.50 15.85 H new ATOM 0 HB2ATYR A 181 -20.145 8.144 -2.777 0.50 16.93 H new ATOM 0 HB2BTYR A 181 -20.566 9.751 -0.703 0.50 16.93 H new ATOM 0 HB3ATYR A 181 -21.010 8.325 -1.492 0.50 16.93 H new ATOM 0 HB3BTYR A 181 -19.706 10.290 -1.888 0.50 16.93 H new ATOM 0 HD1ATYR A 181 -19.071 10.417 -3.636 0.50 19.56 H new ATOM 0 HD1BTYR A 181 -22.058 7.797 -1.105 0.50 19.56 H new ATOM 0 HD2ATYR A 181 -22.366 10.175 -1.432 0.50 19.58 H new ATOM 0 HD2BTYR A 181 -20.229 9.643 -4.126 0.50 19.58 H new ATOM 0 HE1ATYR A 181 -19.712 12.520 -4.348 0.50 20.18 H new ATOM 0 HE1BTYR A 181 -23.538 6.830 -2.578 0.50 20.18 H new ATOM 0 HE2ATYR A 181 -22.989 12.289 -2.116 0.50 20.74 H new ATOM 0 HE2BTYR A 181 -21.682 8.627 -5.614 0.50 20.74 H new ATOM 0 HH ATYR A 181 -21.447 14.401 -3.187 0.50 22.20 H new ATOM 1159 N TYR A 182 -19.768 7.623 0.934 1.00 14.63 N ATOM 1160 CA TYR A 182 -20.248 6.557 1.780 1.00 15.42 C ATOM 1161 C TYR A 182 -21.639 6.936 2.257 1.00 15.39 C ATOM 1162 O TYR A 182 -21.908 8.079 2.639 1.00 14.74 O ATOM 1163 CB TYR A 182 -19.336 6.296 2.952 1.00 14.41 C ATOM 1164 CG TYR A 182 -19.879 5.319 3.976 1.00 15.52 C ATOM 1165 CD1 TYR A 182 -19.762 3.946 3.807 1.00 14.70 C ATOM 1166 CD2 TYR A 182 -20.535 5.776 5.128 1.00 15.76 C ATOM 1167 CE1 TYR A 182 -20.252 3.065 4.765 1.00 15.74 C ATOM 1168 CE2 TYR A 182 -21.033 4.899 6.063 1.00 15.29 C ATOM 1169 CZ TYR A 182 -20.892 3.543 5.885 1.00 15.26 C ATOM 1170 OH TYR A 182 -21.369 2.697 6.902 1.00 15.43 O ATOM 0 H TYR A 182 -19.891 8.409 1.261 1.00 14.63 H new ATOM 0 HA TYR A 182 -20.270 5.733 1.269 1.00 15.42 H new ATOM 0 HB2 TYR A 182 -18.490 5.958 2.618 1.00 14.41 H new ATOM 0 HB3 TYR A 182 -19.150 7.139 3.395 1.00 14.41 H new ATOM 0 HD1 TYR A 182 -19.351 3.611 3.043 1.00 14.70 H new ATOM 0 HD2 TYR A 182 -20.635 6.691 5.262 1.00 15.76 H new ATOM 0 HE1 TYR A 182 -20.147 2.148 4.648 1.00 15.74 H new ATOM 0 HE2 TYR A 182 -21.467 5.224 6.819 1.00 15.29 H new ATOM 0 HH TYR A 182 -20.982 1.953 6.852 1.00 15.43 H new ATOM 1171 N LYS A 183 -22.535 5.979 2.160 1.00 15.91 N ATOM 1172 CA LYS A 183 -23.919 6.144 2.510 1.00 17.02 C ATOM 1173 C LYS A 183 -24.381 4.994 3.402 1.00 15.20 C ATOM 1174 O LYS A 183 -24.188 3.808 3.064 1.00 15.25 O ATOM 1175 CB LYS A 183 -24.702 6.107 1.211 1.00 21.87 C ATOM 1176 CG LYS A 183 -26.045 6.740 1.239 1.00 27.97 C ATOM 1177 CD LYS A 183 -26.875 6.368 0.000 1.00 30.18 C ATOM 1178 CE LYS A 183 -26.182 6.666 -1.313 1.00 33.25 C ATOM 1179 NZ LYS A 183 -27.168 6.768 -2.442 1.00 35.16 N ATOM 0 H LYS A 183 -22.345 5.189 1.879 1.00 15.91 H new ATOM 0 HA LYS A 183 -24.054 6.976 2.991 1.00 17.02 H new ATOM 0 HB2 LYS A 183 -24.174 6.542 0.524 1.00 21.87 H new ATOM 0 HB3 LYS A 183 -24.807 5.180 0.944 1.00 21.87 H new ATOM 0 HG2 LYS A 183 -26.517 6.463 2.040 1.00 27.97 H new ATOM 0 HG3 LYS A 183 -25.948 7.704 1.286 1.00 27.97 H new ATOM 0 HD2 LYS A 183 -27.088 5.422 0.036 1.00 30.18 H new ATOM 0 HD3 LYS A 183 -27.716 6.850 0.028 1.00 30.18 H new ATOM 0 HE2 LYS A 183 -25.686 7.496 -1.238 1.00 33.25 H new ATOM 0 HE3 LYS A 183 -25.537 5.967 -1.506 1.00 33.25 H new ATOM 0 HZ1 LYS A 183 -27.073 6.068 -2.984 1.00 35.16 H new ATOM 0 HZ2 LYS A 183 -27.995 6.778 -2.114 1.00 35.16 H new ATOM 0 HZ3 LYS A 183 -27.021 7.518 -2.898 1.00 35.16 H new ATOM 1180 N ALA A 184 -25.105 5.333 4.464 1.00 13.86 N ATOM 1181 CA ALA A 184 -25.580 4.350 5.421 1.00 14.81 C ATOM 1182 C ALA A 184 -26.596 5.005 6.348 1.00 15.08 C ATOM 1183 O ALA A 184 -26.707 6.236 6.408 1.00 16.14 O ATOM 1184 CB ALA A 184 -24.430 3.786 6.251 1.00 14.39 C ATOM 0 H ALA A 184 -25.333 6.142 4.647 1.00 13.86 H new ATOM 0 HA ALA A 184 -25.990 3.619 4.932 1.00 14.81 H new ATOM 0 HB1 ALA A 184 -24.775 3.133 6.881 1.00 14.39 H new ATOM 0 HB2 ALA A 184 -23.786 3.360 5.664 1.00 14.39 H new ATOM 0 HB3 ALA A 184 -23.998 4.506 6.736 1.00 14.39 H new ATOM 1185 N ASN A 185 -27.322 4.157 7.044 1.00 18.11 N ATOM 1186 CA ASN A 185 -28.298 4.590 8.063 1.00 19.83 C ATOM 1187 C ASN A 185 -27.650 4.561 9.437 1.00 19.71 C ATOM 1188 O ASN A 185 -27.086 3.555 9.835 1.00 18.91 O ATOM 1189 CB ASN A 185 -29.517 3.665 8.054 1.00 21.36 C ATOM 1190 CG ASN A 185 -30.266 3.721 6.748 1.00 26.07 C ATOM 1191 OD1 ASN A 185 -30.435 4.805 6.150 1.00 26.17 O ATOM 1192 ND2 ASN A 185 -30.718 2.542 6.269 1.00 26.93 N ATOM 0 H ASN A 185 -27.273 3.304 6.949 1.00 18.11 H new ATOM 0 HA ASN A 185 -28.585 5.494 7.858 1.00 19.83 H new ATOM 0 HB2 ASN A 185 -29.230 2.754 8.221 1.00 21.36 H new ATOM 0 HB3 ASN A 185 -30.114 3.912 8.778 1.00 21.36 H new ATOM 0 HD21 ASN A 185 -31.143 2.516 5.522 1.00 26.93 H new ATOM 0 HD22 ASN A 185 -30.581 1.817 6.711 1.00 26.93 H new ATOM 1193 N VAL A 186 -27.742 5.658 10.175 1.00 17.51 N ATOM 1194 CA VAL A 186 -27.475 5.611 11.616 1.00 17.83 C ATOM 1195 C VAL A 186 -28.580 4.861 12.367 1.00 17.93 C ATOM 1196 O VAL A 186 -29.662 4.577 11.803 1.00 16.93 O ATOM 1197 CB VAL A 186 -27.226 7.022 12.194 1.00 17.90 C ATOM 1198 CG1 VAL A 186 -25.949 7.579 11.590 1.00 19.24 C ATOM 1199 CG2 VAL A 186 -28.391 7.967 11.939 1.00 17.76 C ATOM 0 H VAL A 186 -27.955 6.434 9.871 1.00 17.51 H new ATOM 0 HA VAL A 186 -26.656 5.108 11.747 1.00 17.83 H new ATOM 0 HB VAL A 186 -27.138 6.946 13.157 1.00 17.90 H new ATOM 0 HG11 VAL A 186 -25.782 8.466 11.946 1.00 19.24 H new ATOM 0 HG12 VAL A 186 -25.205 6.997 11.812 1.00 19.24 H new ATOM 0 HG13 VAL A 186 -26.042 7.631 10.626 1.00 19.24 H new ATOM 0 HG21 VAL A 186 -28.191 8.837 12.318 1.00 17.76 H new ATOM 0 HG22 VAL A 186 -28.533 8.056 10.984 1.00 17.76 H new ATOM 0 HG23 VAL A 186 -29.193 7.611 12.353 1.00 17.76 H new ATOM 1200 N ALA A 187 -28.319 4.566 13.647 1.00 20.95 N ATOM 1201 CA ALA A 187 -29.241 3.742 14.494 1.00 22.80 C ATOM 1202 C ALA A 187 -30.571 4.446 14.777 1.00 24.19 C ATOM 1203 O ALA A 187 -31.646 3.850 14.654 1.00 23.26 O ATOM 1204 CB ALA A 187 -28.553 3.350 15.790 1.00 23.77 C ATOM 0 H ALA A 187 -27.611 4.830 14.058 1.00 20.95 H new ATOM 0 HA ALA A 187 -29.454 2.941 13.990 1.00 22.80 H new ATOM 0 HB1 ALA A 187 -29.158 2.818 16.330 1.00 23.77 H new ATOM 0 HB2 ALA A 187 -27.758 2.832 15.590 1.00 23.77 H new ATOM 0 HB3 ALA A 187 -28.303 4.150 16.279 1.00 23.77 H new ATOM 1205 N ASN A 188 -30.501 5.745 15.060 1.00 24.24 N ATOM 1206 CA ASN A 188 -31.670 6.521 15.507 1.00 26.51 C ATOM 1207 C ASN A 188 -31.875 7.750 14.589 1.00 24.02 C ATOM 1208 O ASN A 188 -30.919 8.234 13.979 1.00 22.84 O ATOM 1209 CB ASN A 188 -31.430 6.970 16.958 1.00 28.45 C ATOM 1210 CG ASN A 188 -31.063 5.805 17.874 1.00 30.54 C ATOM 1211 OD1 ASN A 188 -29.963 5.748 18.458 1.00 31.50 O ATOM 1212 ND2 ASN A 188 -31.966 4.836 17.949 1.00 33.51 N ATOM 0 H ASN A 188 -29.777 6.206 15.000 1.00 24.24 H new ATOM 0 HA ASN A 188 -32.470 5.974 15.461 1.00 26.51 H new ATOM 0 HB2 ASN A 188 -30.719 7.629 16.977 1.00 28.45 H new ATOM 0 HB3 ASN A 188 -32.229 7.405 17.296 1.00 28.45 H new ATOM 0 HD21 ASN A 188 -31.803 4.132 18.415 1.00 33.51 H new ATOM 0 HD22 ASN A 188 -32.714 4.912 17.532 1.00 33.51 H new ATOM 1213 N SER A 189 -33.117 8.189 14.457 1.00 21.40 N ATOM 1214 CA SER A 189 -33.431 9.436 13.761 1.00 19.97 C ATOM 1215 C SER A 189 -32.550 10.610 14.175 1.00 18.54 C ATOM 1216 O SER A 189 -32.304 10.835 15.385 1.00 16.80 O ATOM 1217 CB SER A 189 -34.871 9.842 14.015 1.00 19.48 C ATOM 1218 OG SER A 189 -35.160 11.054 13.342 1.00 17.81 O ATOM 0 H SER A 189 -33.805 7.776 14.767 1.00 21.40 H new ATOM 0 HA SER A 189 -33.271 9.247 12.823 1.00 19.97 H new ATOM 0 HB2 SER A 189 -35.470 9.143 13.710 1.00 19.48 H new ATOM 0 HB3 SER A 189 -35.021 9.949 14.967 1.00 19.48 H new ATOM 0 HG SER A 189 -35.948 11.032 13.051 1.00 17.81 H new ATOM 1219 N LEU A 190 -32.095 11.347 13.162 1.00 16.39 N ATOM 1220 CA LEU A 190 -31.306 12.548 13.330 1.00 16.53 C ATOM 1221 C LEU A 190 -32.195 13.743 13.161 1.00 16.03 C ATOM 1222 O LEU A 190 -31.730 14.900 13.277 1.00 16.74 O ATOM 1223 CB LEU A 190 -30.145 12.551 12.317 1.00 16.45 C ATOM 1224 CG LEU A 190 -29.071 11.460 12.566 1.00 16.93 C ATOM 1225 CD1 LEU A 190 -28.051 11.443 11.439 1.00 16.92 C ATOM 1226 CD2 LEU A 190 -28.353 11.693 13.871 1.00 17.39 C ATOM 0 H LEU A 190 -32.245 11.150 12.338 1.00 16.39 H new ATOM 0 HA LEU A 190 -30.920 12.579 14.219 1.00 16.53 H new ATOM 0 HB2 LEU A 190 -30.508 12.433 11.425 1.00 16.45 H new ATOM 0 HB3 LEU A 190 -29.716 13.421 12.336 1.00 16.45 H new ATOM 0 HG LEU A 190 -29.530 10.606 12.603 1.00 16.93 H new ATOM 0 HD11 LEU A 190 -27.389 10.756 11.612 1.00 16.92 H new ATOM 0 HD12 LEU A 190 -28.499 11.256 10.599 1.00 16.92 H new ATOM 0 HD13 LEU A 190 -27.613 12.307 11.385 1.00 16.92 H new ATOM 0 HD21 LEU A 190 -27.688 10.999 14.003 1.00 17.39 H new ATOM 0 HD22 LEU A 190 -27.916 12.559 13.850 1.00 17.39 H new ATOM 0 HD23 LEU A 190 -28.992 11.671 14.600 1.00 17.39 H new ATOM 1227 N GLN A 191 -33.479 13.485 12.872 1.00 15.00 N ATOM 1228 CA GLN A 191 -34.452 14.513 12.586 1.00 15.88 C ATOM 1229 C GLN A 191 -35.608 14.321 13.561 1.00 17.63 C ATOM 1230 O GLN A 191 -36.794 14.208 13.168 1.00 17.43 O ATOM 1231 CB GLN A 191 -34.924 14.416 11.145 1.00 16.18 C ATOM 1232 CG GLN A 191 -33.820 14.552 10.122 1.00 15.66 C ATOM 1233 CD GLN A 191 -34.204 14.108 8.725 1.00 15.91 C ATOM 1234 OE1 GLN A 191 -35.389 13.928 8.393 1.00 16.72 O ATOM 1235 NE2 GLN A 191 -33.187 13.945 7.876 1.00 15.24 N ATOM 0 H GLN A 191 -33.801 12.688 12.840 1.00 15.00 H new ATOM 0 HA GLN A 191 -34.065 15.396 12.694 1.00 15.88 H new ATOM 0 HB2 GLN A 191 -35.367 13.563 11.017 1.00 16.18 H new ATOM 0 HB3 GLN A 191 -35.587 15.106 10.985 1.00 16.18 H new ATOM 0 HG2 GLN A 191 -33.537 15.479 10.089 1.00 15.66 H new ATOM 0 HG3 GLN A 191 -33.055 14.033 10.416 1.00 15.66 H new ATOM 0 HE21 GLN A 191 -32.380 14.079 8.141 1.00 15.24 H new ATOM 0 HE22 GLN A 191 -33.339 13.706 7.064 1.00 15.24 H new ATOM 1236 N ASP A 192 -35.231 14.320 14.833 1.00 17.27 N ATOM 1237 CA ASP A 192 -36.101 13.913 15.949 1.00 18.31 C ATOM 1238 C ASP A 192 -36.387 15.060 16.901 1.00 20.40 C ATOM 1239 O ASP A 192 -36.814 14.826 18.032 1.00 22.80 O ATOM 1240 CB ASP A 192 -35.474 12.757 16.721 1.00 18.70 C ATOM 1241 CG ASP A 192 -34.117 13.137 17.359 1.00 20.09 C ATOM 1242 OD1 ASP A 192 -33.488 14.101 16.893 1.00 19.65 O ATOM 1243 OD2 ASP A 192 -33.694 12.500 18.341 1.00 19.17 O ATOM 0 H ASP A 192 -34.445 14.560 15.085 1.00 17.27 H new ATOM 0 HA ASP A 192 -36.943 13.629 15.560 1.00 18.31 H new ATOM 0 HB2 ASP A 192 -36.085 12.467 17.416 1.00 18.70 H new ATOM 0 HB3 ASP A 192 -35.347 12.004 16.123 1.00 18.70 H new ATOM 1244 N GLY A 193 -36.167 16.290 16.472 1.00 19.96 N ATOM 1245 CA GLY A 193 -36.335 17.446 17.367 1.00 20.79 C ATOM 1246 C GLY A 193 -35.197 17.687 18.342 1.00 20.05 C ATOM 1247 O GLY A 193 -35.268 18.610 19.115 1.00 23.69 O ATOM 0 H GLY A 193 -35.921 16.487 15.672 1.00 19.96 H new ATOM 0 HA2 GLY A 193 -36.449 18.242 16.824 1.00 20.79 H new ATOM 0 HA3 GLY A 193 -37.154 17.328 17.873 1.00 20.79 H new ATOM 1248 N ASN A 194 -34.164 16.869 18.331 1.00 19.80 N ATOM 1249 CA ASN A 194 -32.983 17.085 19.157 1.00 20.11 C ATOM 1250 C ASN A 194 -31.772 17.477 18.319 1.00 17.82 C ATOM 1251 O ASN A 194 -31.746 17.283 17.106 1.00 17.97 O ATOM 1252 CB ASN A 194 -32.672 15.817 19.942 1.00 20.25 C ATOM 1253 CG ASN A 194 -33.755 15.474 20.964 1.00 22.88 C ATOM 1254 OD1 ASN A 194 -34.244 14.334 21.012 1.00 28.58 O ATOM 1255 ND2 ASN A 194 -34.136 16.423 21.746 1.00 20.27 N ATOM 0 H ASN A 194 -34.123 16.164 17.841 1.00 19.80 H new ATOM 0 HA ASN A 194 -33.173 17.816 19.765 1.00 20.11 H new ATOM 0 HB2 ASN A 194 -32.569 15.076 19.324 1.00 20.25 H new ATOM 0 HB3 ASN A 194 -31.823 15.925 20.400 1.00 20.25 H new ATOM 0 HD21 ASN A 194 -34.751 16.279 22.329 1.00 20.27 H new ATOM 0 HD22 ASN A 194 -33.775 17.201 21.685 1.00 20.27 H new ATOM 1256 N TYR A 195 -30.755 17.996 19.017 1.00 16.58 N ATOM 1257 CA TYR A 195 -29.467 18.303 18.467 1.00 16.86 C ATOM 1258 C TYR A 195 -28.573 17.079 18.448 1.00 17.79 C ATOM 1259 O TYR A 195 -28.641 16.243 19.325 1.00 18.37 O ATOM 1260 CB TYR A 195 -28.791 19.459 19.231 1.00 16.35 C ATOM 1261 CG TYR A 195 -29.452 20.788 19.004 1.00 16.19 C ATOM 1262 CD1 TYR A 195 -30.648 21.118 19.649 1.00 17.45 C ATOM 1263 CD2 TYR A 195 -28.902 21.720 18.122 1.00 16.29 C ATOM 1264 CE1 TYR A 195 -31.287 22.345 19.422 1.00 18.25 C ATOM 1265 CE2 TYR A 195 -29.510 22.948 17.897 1.00 17.08 C ATOM 1266 CZ TYR A 195 -30.711 23.255 18.542 1.00 16.75 C ATOM 1267 OH TYR A 195 -31.341 24.457 18.287 1.00 16.84 O ATOM 0 H TYR A 195 -30.816 18.180 19.855 1.00 16.58 H new ATOM 0 HA TYR A 195 -29.604 18.590 17.551 1.00 16.86 H new ATOM 0 HB2 TYR A 195 -28.799 19.259 20.180 1.00 16.35 H new ATOM 0 HB3 TYR A 195 -27.861 19.517 18.961 1.00 16.35 H new ATOM 0 HD1 TYR A 195 -31.028 20.510 20.242 1.00 17.45 H new ATOM 0 HD2 TYR A 195 -28.112 21.514 17.676 1.00 16.29 H new ATOM 0 HE1 TYR A 195 -32.085 22.548 19.854 1.00 18.25 H new ATOM 0 HE2 TYR A 195 -29.120 23.564 17.319 1.00 17.08 H new ATOM 0 HH TYR A 195 -32.153 24.397 18.493 1.00 16.84 H new ATOM 1268 N HIS A 196 -27.814 16.937 17.369 1.00 18.48 N ATOM 1269 CA HIS A 196 -26.911 15.807 17.203 1.00 18.28 C ATOM 1270 C HIS A 196 -25.530 16.321 16.830 1.00 17.10 C ATOM 1271 O HIS A 196 -25.394 17.391 16.256 1.00 18.25 O ATOM 1272 CB HIS A 196 -27.487 14.877 16.144 1.00 17.92 C ATOM 1273 CG HIS A 196 -28.756 14.228 16.557 1.00 17.55 C ATOM 1274 ND1 HIS A 196 -28.782 13.053 17.279 1.00 18.35 N ATOM 1275 CD2 HIS A 196 -30.046 14.595 16.370 1.00 17.48 C ATOM 1276 CE1 HIS A 196 -30.047 12.724 17.511 1.00 19.63 C ATOM 1277 NE2 HIS A 196 -30.829 13.654 16.991 1.00 19.30 N ATOM 0 H HIS A 196 -27.808 17.493 16.713 1.00 18.48 H new ATOM 0 HA HIS A 196 -26.821 15.305 18.028 1.00 18.28 H new ATOM 0 HB2 HIS A 196 -27.639 15.381 15.329 1.00 17.92 H new ATOM 0 HB3 HIS A 196 -26.834 14.191 15.936 1.00 17.92 H new ATOM 0 HD1 HIS A 196 -28.093 12.607 17.536 1.00 18.35 H new ATOM 0 HD2 HIS A 196 -30.345 15.344 15.907 1.00 17.48 H new ATOM 0 HE1 HIS A 196 -30.335 11.965 17.964 1.00 19.63 H new ATOM 0 HE2 HIS A 196 -31.688 13.667 17.035 1.00 19.30 H new ATOM 1278 N THR A 197 -24.506 15.584 17.226 1.00 16.26 N ATOM 1279 CA THR A 197 -23.141 15.966 16.994 1.00 16.89 C ATOM 1280 C THR A 197 -22.547 15.283 15.772 1.00 14.86 C ATOM 1281 O THR A 197 -22.630 14.086 15.618 1.00 16.52 O ATOM 1282 CB THR A 197 -22.262 15.706 18.234 1.00 18.92 C ATOM 1283 OG1 THR A 197 -22.834 16.403 19.352 1.00 22.76 O ATOM 1284 CG2 THR A 197 -20.860 16.276 18.011 1.00 19.37 C ATOM 0 H THR A 197 -24.593 14.837 17.643 1.00 16.26 H new ATOM 0 HA THR A 197 -23.152 16.920 16.819 1.00 16.89 H new ATOM 0 HB THR A 197 -22.214 14.750 18.394 1.00 18.92 H new ATOM 0 HG1 THR A 197 -23.352 17.002 19.073 1.00 22.76 H new ATOM 0 HG21 THR A 197 -20.314 16.108 18.795 1.00 19.37 H new ATOM 0 HG22 THR A 197 -20.456 15.850 17.239 1.00 19.37 H new ATOM 0 HG23 THR A 197 -20.920 17.232 17.857 1.00 19.37 H new ATOM 1285 N TYR A 198 -21.983 16.077 14.895 1.00 15.03 N ATOM 1286 CA TYR A 198 -21.331 15.636 13.661 1.00 14.76 C ATOM 1287 C TYR A 198 -19.871 16.094 13.796 1.00 16.32 C ATOM 1288 O TYR A 198 -19.583 17.281 14.023 1.00 17.30 O ATOM 1289 CB TYR A 198 -21.997 16.282 12.477 1.00 16.17 C ATOM 1290 CG TYR A 198 -23.474 15.953 12.379 1.00 15.39 C ATOM 1291 CD1 TYR A 198 -24.426 16.689 13.057 1.00 16.03 C ATOM 1292 CD2 TYR A 198 -23.896 14.827 11.693 1.00 16.68 C ATOM 1293 CE1 TYR A 198 -25.781 16.379 12.978 1.00 15.35 C ATOM 1294 CE2 TYR A 198 -25.226 14.466 11.639 1.00 16.21 C ATOM 1295 CZ TYR A 198 -26.181 15.231 12.289 1.00 16.47 C ATOM 1296 OH TYR A 198 -27.509 14.858 12.191 1.00 15.63 O ATOM 0 H TYR A 198 -21.962 16.931 14.996 1.00 15.03 H new ATOM 0 HA TYR A 198 -21.389 14.677 13.527 1.00 14.76 H new ATOM 0 HB2 TYR A 198 -21.888 17.244 12.535 1.00 16.17 H new ATOM 0 HB3 TYR A 198 -21.552 15.995 11.665 1.00 16.17 H new ATOM 0 HD1 TYR A 198 -24.155 17.409 13.579 1.00 16.03 H new ATOM 0 HD2 TYR A 198 -23.266 14.300 11.257 1.00 16.68 H new ATOM 0 HE1 TYR A 198 -26.413 16.930 13.380 1.00 15.35 H new ATOM 0 HE2 TYR A 198 -25.482 13.708 11.165 1.00 16.21 H new ATOM 0 HH TYR A 198 -27.660 14.557 11.421 1.00 15.63 H new ATOM 1297 N SER A 199 -18.964 15.119 13.674 1.00 17.57 N ATOM 1298 CA SER A 199 -17.530 15.254 13.955 1.00 16.94 C ATOM 1299 C SER A 199 -16.706 14.838 12.732 1.00 16.81 C ATOM 1300 O SER A 199 -16.994 13.819 12.082 1.00 15.90 O ATOM 1301 CB SER A 199 -17.085 14.348 15.092 1.00 18.98 C ATOM 1302 OG SER A 199 -17.866 14.538 16.279 1.00 26.92 O ATOM 0 H SER A 199 -19.177 14.327 13.414 1.00 17.57 H new ATOM 0 HA SER A 199 -17.388 16.184 14.190 1.00 16.94 H new ATOM 0 HB2 SER A 199 -17.151 13.422 14.809 1.00 18.98 H new ATOM 0 HB3 SER A 199 -16.151 14.518 15.291 1.00 18.98 H new ATOM 0 HG SER A 199 -17.373 14.821 16.897 1.00 26.92 H new ATOM 1303 N LEU A 200 -15.663 15.598 12.461 1.00 16.05 N ATOM 1304 CA LEU A 200 -14.616 15.169 11.545 1.00 15.71 C ATOM 1305 C LEU A 200 -13.303 15.149 12.274 1.00 16.13 C ATOM 1306 O LEU A 200 -12.884 16.172 12.793 1.00 16.75 O ATOM 1307 CB LEU A 200 -14.530 16.122 10.377 1.00 15.77 C ATOM 1308 CG LEU A 200 -13.382 15.847 9.393 1.00 15.11 C ATOM 1309 CD1 LEU A 200 -13.567 14.519 8.675 1.00 15.01 C ATOM 1310 CD2 LEU A 200 -13.308 17.003 8.405 1.00 14.85 C ATOM 0 H LEU A 200 -15.538 16.378 12.801 1.00 16.05 H new ATOM 0 HA LEU A 200 -14.822 14.281 11.213 1.00 15.71 H new ATOM 0 HB2 LEU A 200 -15.369 16.091 9.890 1.00 15.77 H new ATOM 0 HB3 LEU A 200 -14.434 17.024 10.720 1.00 15.77 H new ATOM 0 HG LEU A 200 -12.547 15.781 9.882 1.00 15.11 H new ATOM 0 HD11 LEU A 200 -12.828 14.376 8.063 1.00 15.01 H new ATOM 0 HD12 LEU A 200 -13.592 13.800 9.326 1.00 15.01 H new ATOM 0 HD13 LEU A 200 -14.400 14.533 8.178 1.00 15.01 H new ATOM 0 HD21 LEU A 200 -12.587 16.845 7.775 1.00 14.85 H new ATOM 0 HD22 LEU A 200 -14.148 17.072 7.924 1.00 14.85 H new ATOM 0 HD23 LEU A 200 -13.142 17.829 8.885 1.00 14.85 H new ATOM 1311 N ASP A 201 -12.661 13.993 12.302 1.00 16.76 N ATOM 1312 CA ASP A 201 -11.273 13.875 12.731 1.00 19.80 C ATOM 1313 C ASP A 201 -10.412 13.809 11.485 1.00 19.19 C ATOM 1314 O ASP A 201 -10.685 13.014 10.611 1.00 19.70 O ATOM 1315 CB ASP A 201 -11.064 12.597 13.495 1.00 24.32 C ATOM 1316 CG ASP A 201 -11.379 12.759 14.934 1.00 32.24 C ATOM 1317 OD1 ASP A 201 -10.497 13.257 15.671 1.00 39.21 O ATOM 1318 OD2 ASP A 201 -12.509 12.405 15.324 1.00 39.18 O ATOM 0 H ASP A 201 -13.019 13.246 12.071 1.00 16.76 H new ATOM 0 HA ASP A 201 -11.045 14.630 13.296 1.00 19.80 H new ATOM 0 HB2 ASP A 201 -11.623 11.900 13.118 1.00 24.32 H new ATOM 0 HB3 ASP A 201 -10.144 12.308 13.396 1.00 24.32 H new ATOM 1319 N TRP A 202 -9.354 14.604 11.430 1.00 16.85 N ATOM 1320 CA TRP A 202 -8.586 14.787 10.197 1.00 17.14 C ATOM 1321 C TRP A 202 -7.094 14.766 10.524 1.00 19.50 C ATOM 1322 O TRP A 202 -6.658 15.528 11.372 1.00 18.38 O ATOM 1323 CB TRP A 202 -8.988 16.125 9.631 1.00 16.31 C ATOM 1324 CG TRP A 202 -8.308 16.620 8.394 1.00 15.90 C ATOM 1325 CD1 TRP A 202 -7.507 15.942 7.545 1.00 15.41 C ATOM 1326 CD2 TRP A 202 -8.436 17.931 7.871 1.00 15.20 C ATOM 1327 NE1 TRP A 202 -7.151 16.739 6.478 1.00 16.51 N ATOM 1328 CE2 TRP A 202 -7.696 17.979 6.663 1.00 15.59 C ATOM 1329 CE3 TRP A 202 -9.116 19.074 8.291 1.00 16.22 C ATOM 1330 CZ2 TRP A 202 -7.589 19.145 5.901 1.00 15.93 C ATOM 1331 CZ3 TRP A 202 -9.013 20.228 7.519 1.00 15.88 C ATOM 1332 CH2 TRP A 202 -8.274 20.248 6.337 1.00 15.62 C ATOM 0 H TRP A 202 -9.058 15.053 12.101 1.00 16.85 H new ATOM 0 HA TRP A 202 -8.761 14.081 9.555 1.00 17.14 H new ATOM 0 HB2 TRP A 202 -9.940 16.092 9.449 1.00 16.31 H new ATOM 0 HB3 TRP A 202 -8.854 16.789 10.325 1.00 16.31 H new ATOM 0 HD1 TRP A 202 -7.234 15.061 7.663 1.00 15.41 H new ATOM 0 HE1 TRP A 202 -6.668 16.497 5.809 1.00 16.51 H new ATOM 0 HE3 TRP A 202 -9.626 19.065 9.068 1.00 16.22 H new ATOM 0 HZ2 TRP A 202 -7.073 19.171 5.128 1.00 15.93 H new ATOM 0 HZ3 TRP A 202 -9.446 21.002 7.798 1.00 15.88 H new ATOM 0 HH2 TRP A 202 -8.245 21.029 5.833 1.00 15.62 H new ATOM 1333 N ASP A 203 -6.349 13.867 9.887 1.00 18.08 N ATOM 1334 CA ASP A 203 -4.902 13.874 9.978 1.00 19.72 C ATOM 1335 C ASP A 203 -4.376 13.648 8.559 1.00 19.43 C ATOM 1336 O ASP A 203 -5.172 13.628 7.610 1.00 17.50 O ATOM 1337 CB ASP A 203 -4.375 12.887 11.041 1.00 20.05 C ATOM 1338 CG ASP A 203 -4.554 11.410 10.704 1.00 21.79 C ATOM 1339 OD1 ASP A 203 -4.673 10.947 9.560 1.00 19.92 O ATOM 1340 OD2 ASP A 203 -4.566 10.646 11.667 1.00 26.06 O ATOM 0 H ASP A 203 -6.671 13.241 9.393 1.00 18.08 H new ATOM 0 HA ASP A 203 -4.566 14.725 10.302 1.00 19.72 H new ATOM 0 HB2 ASP A 203 -3.431 13.059 11.181 1.00 20.05 H new ATOM 0 HB3 ASP A 203 -4.825 13.069 11.881 1.00 20.05 H new ATOM 1341 N GLU A 204 -3.076 13.466 8.405 1.00 19.04 N ATOM 1342 CA GLU A 204 -2.518 13.310 7.070 1.00 19.70 C ATOM 1343 C GLU A 204 -2.954 12.027 6.373 1.00 19.96 C ATOM 1344 O GLU A 204 -2.821 11.945 5.158 1.00 21.10 O ATOM 1345 CB GLU A 204 -0.986 13.437 7.055 1.00 21.21 C ATOM 1346 CG GLU A 204 -0.203 12.257 7.586 1.00 24.69 C ATOM 1347 CD GLU A 204 1.309 12.372 7.316 1.00 30.16 C ATOM 1348 OE1 GLU A 204 1.750 12.054 6.153 1.00 34.33 O ATOM 1349 OE2 GLU A 204 2.054 12.736 8.276 1.00 28.00 O ATOM 0 H GLU A 204 -2.505 13.430 9.047 1.00 19.04 H new ATOM 0 HA GLU A 204 -2.888 14.048 6.561 1.00 19.70 H new ATOM 0 HB2 GLU A 204 -0.704 13.601 6.141 1.00 21.21 H new ATOM 0 HB3 GLU A 204 -0.742 14.220 7.572 1.00 21.21 H new ATOM 0 HG2 GLU A 204 -0.351 12.180 8.541 1.00 24.69 H new ATOM 0 HG3 GLU A 204 -0.539 11.443 7.180 1.00 24.69 H new ATOM 1350 N ASN A 205 -3.403 11.018 7.118 1.00 16.80 N ATOM 1351 CA ASN A 205 -3.826 9.775 6.515 1.00 18.28 C ATOM 1352 C ASN A 205 -5.318 9.615 6.347 1.00 18.22 C ATOM 1353 O ASN A 205 -5.734 8.939 5.409 1.00 19.79 O ATOM 1354 CB ASN A 205 -3.289 8.596 7.304 1.00 18.94 C ATOM 1355 CG ASN A 205 -1.786 8.573 7.316 1.00 21.05 C ATOM 1356 OD1 ASN A 205 -1.168 8.454 8.376 1.00 26.19 O ATOM 1357 ND2 ASN A 205 -1.184 8.709 6.150 1.00 21.52 N ATOM 0 H ASN A 205 -3.468 11.041 7.975 1.00 16.80 H new ATOM 0 HA ASN A 205 -3.456 9.800 5.619 1.00 18.28 H new ATOM 0 HB2 ASN A 205 -3.619 8.639 8.215 1.00 18.94 H new ATOM 0 HB3 ASN A 205 -3.622 7.770 6.920 1.00 18.94 H new ATOM 0 HD21 ASN A 205 -0.325 8.717 6.108 1.00 21.52 H new ATOM 0 HD22 ASN A 205 -1.651 8.789 5.432 1.00 21.52 H new ATOM 1358 N ASN A 206 -6.108 10.144 7.284 1.00 17.59 N ATOM 1359 CA ASN A 206 -7.514 9.807 7.373 1.00 18.85 C ATOM 1360 C ASN A 206 -8.431 10.998 7.596 1.00 17.57 C ATOM 1361 O ASN A 206 -8.122 11.940 8.334 1.00 16.30 O ATOM 1362 CB ASN A 206 -7.752 8.757 8.475 1.00 20.57 C ATOM 1363 CG ASN A 206 -7.120 7.414 8.143 1.00 22.11 C ATOM 1364 OD1 ASN A 206 -7.360 6.828 7.086 1.00 26.79 O ATOM 1365 ND2 ASN A 206 -6.276 6.958 9.013 1.00 24.21 N ATOM 0 H ASN A 206 -5.839 10.704 7.879 1.00 17.59 H new ATOM 0 HA ASN A 206 -7.745 9.443 6.504 1.00 18.85 H new ATOM 0 HB2 ASN A 206 -7.389 9.084 9.313 1.00 20.57 H new ATOM 0 HB3 ASN A 206 -8.706 8.639 8.605 1.00 20.57 H new ATOM 0 HD21 ASN A 206 -5.860 6.221 8.863 1.00 24.21 H new ATOM 0 HD22 ASN A 206 -6.132 7.392 9.741 1.00 24.21 H new ATOM 1366 N LEU A 207 -9.596 10.907 6.975 1.00 17.30 N ATOM 1367 CA LEU A 207 -10.767 11.691 7.363 1.00 17.94 C ATOM 1368 C LEU A 207 -11.768 10.752 8.006 1.00 18.05 C ATOM 1369 O LEU A 207 -12.310 9.830 7.346 1.00 19.36 O ATOM 1370 CB LEU A 207 -11.397 12.368 6.163 1.00 17.53 C ATOM 1371 CG LEU A 207 -10.523 13.334 5.428 1.00 18.71 C ATOM 1372 CD1 LEU A 207 -11.192 13.708 4.119 1.00 19.28 C ATOM 1373 CD2 LEU A 207 -10.272 14.584 6.284 1.00 18.86 C ATOM 0 H LEU A 207 -9.735 10.383 6.307 1.00 17.30 H new ATOM 0 HA LEU A 207 -10.497 12.386 7.984 1.00 17.94 H new ATOM 0 HB2 LEU A 207 -11.687 11.682 5.541 1.00 17.53 H new ATOM 0 HB3 LEU A 207 -12.193 12.838 6.458 1.00 17.53 H new ATOM 0 HG LEU A 207 -9.665 12.921 5.243 1.00 18.71 H new ATOM 0 HD11 LEU A 207 -10.631 14.335 3.636 1.00 19.28 H new ATOM 0 HD12 LEU A 207 -11.322 12.911 3.582 1.00 19.28 H new ATOM 0 HD13 LEU A 207 -12.052 14.118 4.301 1.00 19.28 H new ATOM 0 HD21 LEU A 207 -9.705 15.202 5.797 1.00 18.86 H new ATOM 0 HD22 LEU A 207 -11.118 15.013 6.486 1.00 18.86 H new ATOM 0 HD23 LEU A 207 -9.835 14.328 7.111 1.00 18.86 H new ATOM 1374 N THR A 208 -12.076 11.003 9.272 1.00 16.74 N ATOM 1375 CA THR A 208 -13.006 10.136 9.982 1.00 17.41 C ATOM 1376 C THR A 208 -14.215 10.910 10.450 1.00 16.99 C ATOM 1377 O THR A 208 -14.101 11.799 11.264 1.00 15.13 O ATOM 1378 CB THR A 208 -12.306 9.451 11.171 1.00 17.17 C ATOM 1379 OG1 THR A 208 -11.351 8.589 10.622 1.00 18.35 O ATOM 1380 CG2 THR A 208 -13.290 8.593 11.956 1.00 18.33 C ATOM 0 H THR A 208 -11.764 11.659 9.732 1.00 16.74 H new ATOM 0 HA THR A 208 -13.309 9.450 9.367 1.00 17.41 H new ATOM 0 HB THR A 208 -11.926 10.120 11.762 1.00 17.17 H new ATOM 0 HG1 THR A 208 -10.942 8.193 11.240 1.00 18.35 H new ATOM 0 HG21 THR A 208 -12.831 8.171 12.699 1.00 18.33 H new ATOM 0 HG22 THR A 208 -14.007 9.151 12.295 1.00 18.33 H new ATOM 0 HG23 THR A 208 -13.659 7.910 11.375 1.00 18.33 H new ATOM 1381 N ILE A 209 -15.370 10.548 9.903 1.00 18.12 N ATOM 1382 CA ILE A 209 -16.629 11.152 10.277 1.00 17.81 C ATOM 1383 C ILE A 209 -17.303 10.307 11.339 1.00 15.69 C ATOM 1384 O ILE A 209 -17.398 9.108 11.202 1.00 16.50 O ATOM 1385 CB ILE A 209 -17.549 11.289 9.064 1.00 18.88 C ATOM 1386 CG1 ILE A 209 -16.934 12.303 8.081 1.00 20.57 C ATOM 1387 CG2 ILE A 209 -18.940 11.705 9.503 1.00 19.70 C ATOM 1388 CD1 ILE A 209 -15.934 11.756 7.107 1.00 20.25 C ATOM 0 H ILE A 209 -15.440 9.939 9.300 1.00 18.12 H new ATOM 0 HA ILE A 209 -16.453 12.039 10.629 1.00 17.81 H new ATOM 0 HB ILE A 209 -17.634 10.434 8.613 1.00 18.88 H new ATOM 0 HG12 ILE A 209 -17.654 12.717 7.579 1.00 20.57 H new ATOM 0 HG13 ILE A 209 -16.506 13.006 8.595 1.00 20.57 H new ATOM 0 HG21 ILE A 209 -19.514 11.788 8.725 1.00 19.70 H new ATOM 0 HG22 ILE A 209 -19.304 11.035 10.102 1.00 19.70 H new ATOM 0 HG23 ILE A 209 -18.893 12.558 9.962 1.00 19.70 H new ATOM 0 HD11 ILE A 209 -15.611 12.472 6.538 1.00 20.25 H new ATOM 0 HD12 ILE A 209 -15.189 11.367 7.592 1.00 20.25 H new ATOM 0 HD13 ILE A 209 -16.354 11.074 6.560 1.00 20.25 H new ATOM 1389 N SER A 210 -17.754 10.975 12.390 1.00 15.22 N ATOM 1390 CA SER A 210 -18.555 10.398 13.471 1.00 16.61 C ATOM 1391 C SER A 210 -19.856 11.211 13.674 1.00 17.63 C ATOM 1392 O SER A 210 -19.905 12.437 13.448 1.00 18.37 O ATOM 1393 CB SER A 210 -17.795 10.414 14.765 1.00 16.65 C ATOM 1394 OG SER A 210 -16.638 9.615 14.652 1.00 18.34 O ATOM 0 H SER A 210 -17.598 11.813 12.502 1.00 15.22 H new ATOM 0 HA SER A 210 -18.764 9.484 13.221 1.00 16.61 H new ATOM 0 HB2 SER A 210 -17.548 11.324 14.993 1.00 16.65 H new ATOM 0 HB3 SER A 210 -18.357 10.084 15.483 1.00 16.65 H new ATOM 0 HG SER A 210 -15.985 10.097 14.436 1.00 18.34 H new ATOM 1395 N ILE A 211 -20.895 10.498 14.095 1.00 16.28 N ATOM 1396 CA ILE A 211 -22.219 11.053 14.366 1.00 17.04 C ATOM 1397 C ILE A 211 -22.623 10.611 15.770 1.00 16.20 C ATOM 1398 O ILE A 211 -22.645 9.435 16.044 1.00 14.83 O ATOM 1399 CB ILE A 211 -23.231 10.567 13.352 1.00 17.18 C ATOM 1400 CG1 ILE A 211 -22.729 10.946 11.936 1.00 18.32 C ATOM 1401 CG2 ILE A 211 -24.590 11.201 13.603 1.00 17.38 C ATOM 1402 CD1 ILE A 211 -23.676 10.571 10.853 1.00 18.57 C ATOM 0 H ILE A 211 -20.849 9.651 14.236 1.00 16.28 H new ATOM 0 HA ILE A 211 -22.192 12.021 14.303 1.00 17.04 H new ATOM 0 HB ILE A 211 -23.328 9.605 13.429 1.00 17.18 H new ATOM 0 HG12 ILE A 211 -22.571 11.902 11.901 1.00 18.32 H new ATOM 0 HG13 ILE A 211 -21.877 10.512 11.776 1.00 18.32 H new ATOM 0 HG21 ILE A 211 -25.225 10.878 12.944 1.00 17.38 H new ATOM 0 HG22 ILE A 211 -24.898 10.964 14.492 1.00 17.38 H new ATOM 0 HG23 ILE A 211 -24.515 12.166 13.533 1.00 17.38 H new ATOM 0 HD11 ILE A 211 -23.307 10.833 9.995 1.00 18.57 H new ATOM 0 HD12 ILE A 211 -23.817 9.611 10.864 1.00 18.57 H new ATOM 0 HD13 ILE A 211 -24.523 11.024 10.992 1.00 18.57 H new ATOM 1403 N ASP A 212 -22.888 11.561 16.655 1.00 17.33 N ATOM 1404 CA ASP A 212 -23.115 11.233 18.095 1.00 17.98 C ATOM 1405 C ASP A 212 -22.082 10.270 18.686 1.00 17.32 C ATOM 1406 O ASP A 212 -22.435 9.285 19.350 1.00 17.60 O ATOM 1407 CB ASP A 212 -24.529 10.714 18.315 1.00 18.75 C ATOM 1408 CG ASP A 212 -25.595 11.732 17.960 1.00 20.49 C ATOM 1409 OD1 ASP A 212 -25.360 12.983 18.088 1.00 22.05 O ATOM 1410 OD2 ASP A 212 -26.687 11.285 17.537 1.00 21.38 O ATOM 0 H ASP A 212 -22.944 12.398 16.464 1.00 17.33 H new ATOM 0 HA ASP A 212 -23.001 12.067 18.577 1.00 17.98 H new ATOM 0 HB2 ASP A 212 -24.662 9.915 17.782 1.00 18.75 H new ATOM 0 HB3 ASP A 212 -24.632 10.455 19.244 1.00 18.75 H new ATOM 1411 N ASN A 213 -20.813 10.557 18.403 1.00 16.98 N ATOM 1412 CA ASN A 213 -19.660 9.795 18.879 1.00 17.37 C ATOM 1413 C ASN A 213 -19.534 8.366 18.321 1.00 17.37 C ATOM 1414 O ASN A 213 -18.761 7.611 18.848 1.00 17.53 O ATOM 1415 CB ASN A 213 -19.663 9.675 20.414 1.00 20.07 C ATOM 1416 CG ASN A 213 -19.827 10.993 21.104 1.00 21.21 C ATOM 1417 OD1 ASN A 213 -20.675 11.152 22.006 1.00 26.00 O ATOM 1418 ND2 ASN A 213 -19.026 11.930 20.711 1.00 21.04 N ATOM 0 H ASN A 213 -20.592 11.226 17.910 1.00 16.98 H new ATOM 0 HA ASN A 213 -18.907 10.310 18.551 1.00 17.37 H new ATOM 0 HB2 ASN A 213 -20.381 9.082 20.686 1.00 20.07 H new ATOM 0 HB3 ASN A 213 -18.832 9.266 20.703 1.00 20.07 H new ATOM 0 HD21 ASN A 213 -19.063 12.708 21.076 1.00 21.04 H new ATOM 0 HD22 ASN A 213 -18.457 11.775 20.085 1.00 21.04 H new ATOM 1419 N VAL A 214 -20.321 7.994 17.306 1.00 15.78 N ATOM 1420 CA VAL A 214 -20.265 6.698 16.687 1.00 15.14 C ATOM 1421 C VAL A 214 -19.582 6.943 15.356 1.00 15.87 C ATOM 1422 O VAL A 214 -20.060 7.740 14.563 1.00 15.77 O ATOM 1423 CB VAL A 214 -21.657 6.123 16.410 1.00 14.90 C ATOM 1424 CG1 VAL A 214 -21.542 4.746 15.758 1.00 14.57 C ATOM 1425 CG2 VAL A 214 -22.469 6.052 17.723 1.00 15.64 C ATOM 0 H VAL A 214 -20.913 8.513 16.960 1.00 15.78 H new ATOM 0 HA VAL A 214 -19.808 6.066 17.264 1.00 15.14 H new ATOM 0 HB VAL A 214 -22.126 6.707 15.793 1.00 14.90 H new ATOM 0 HG11 VAL A 214 -22.429 4.393 15.588 1.00 14.57 H new ATOM 0 HG12 VAL A 214 -21.059 4.824 14.920 1.00 14.57 H new ATOM 0 HG13 VAL A 214 -21.064 4.146 16.351 1.00 14.57 H new ATOM 0 HG21 VAL A 214 -23.349 5.687 17.540 1.00 15.64 H new ATOM 0 HG22 VAL A 214 -22.008 5.482 18.358 1.00 15.64 H new ATOM 0 HG23 VAL A 214 -22.560 6.943 18.096 1.00 15.64 H new ATOM 1426 N LYS A 215 -18.493 6.244 15.130 1.00 17.70 N ATOM 1427 CA LYS A 215 -17.766 6.363 13.864 1.00 18.69 C ATOM 1428 C LYS A 215 -18.693 5.916 12.739 1.00 16.98 C ATOM 1429 O LYS A 215 -19.305 4.894 12.838 1.00 16.46 O ATOM 1430 CB LYS A 215 -16.549 5.491 13.893 1.00 23.57 C ATOM 1431 CG LYS A 215 -15.630 5.684 12.695 1.00 28.69 C ATOM 1432 CD LYS A 215 -14.493 4.663 12.652 1.00 33.89 C ATOM 1433 CE LYS A 215 -15.015 3.234 12.645 1.00 39.42 C ATOM 1434 NZ LYS A 215 -14.107 2.338 11.863 1.00 46.80 N ATOM 0 H LYS A 215 -18.148 5.691 15.691 1.00 17.70 H new ATOM 0 HA LYS A 215 -17.486 7.281 13.724 1.00 18.69 H new ATOM 0 HB2 LYS A 215 -16.051 5.672 14.705 1.00 23.57 H new ATOM 0 HB3 LYS A 215 -16.827 4.562 13.931 1.00 23.57 H new ATOM 0 HG2 LYS A 215 -16.150 5.617 11.879 1.00 28.69 H new ATOM 0 HG3 LYS A 215 -15.256 6.578 12.720 1.00 28.69 H new ATOM 0 HD2 LYS A 215 -13.953 4.814 11.860 1.00 33.89 H new ATOM 0 HD3 LYS A 215 -13.914 4.792 13.419 1.00 33.89 H new ATOM 0 HE2 LYS A 215 -15.091 2.909 13.556 1.00 39.42 H new ATOM 0 HE3 LYS A 215 -15.906 3.213 12.261 1.00 39.42 H new ATOM 0 HZ1 LYS A 215 -14.429 1.508 11.871 1.00 46.80 H new ATOM 0 HZ2 LYS A 215 -14.055 2.628 11.023 1.00 46.80 H new ATOM 0 HZ3 LYS A 215 -13.296 2.344 12.229 1.00 46.80 H new ATOM 1435 N PHE A 216 -18.791 6.743 11.704 1.00 16.22 N ATOM 1436 CA PHE A 216 -19.618 6.520 10.580 1.00 15.24 C ATOM 1437 C PHE A 216 -18.767 6.001 9.400 1.00 15.86 C ATOM 1438 O PHE A 216 -19.090 4.995 8.825 1.00 15.80 O ATOM 1439 CB PHE A 216 -20.306 7.847 10.224 1.00 15.06 C ATOM 1440 CG PHE A 216 -21.373 7.725 9.192 1.00 14.72 C ATOM 1441 CD1 PHE A 216 -22.506 6.973 9.443 1.00 14.95 C ATOM 1442 CD2 PHE A 216 -21.275 8.400 7.967 1.00 15.62 C ATOM 1443 CE1 PHE A 216 -23.524 6.880 8.491 1.00 14.63 C ATOM 1444 CE2 PHE A 216 -22.307 8.306 7.032 1.00 15.21 C ATOM 1445 CZ PHE A 216 -23.412 7.540 7.294 1.00 13.95 C ATOM 0 H PHE A 216 -18.348 7.478 11.656 1.00 16.22 H new ATOM 0 HA PHE A 216 -20.291 5.850 10.776 1.00 15.24 H new ATOM 0 HB2 PHE A 216 -20.691 8.226 11.030 1.00 15.06 H new ATOM 0 HB3 PHE A 216 -19.635 8.473 9.909 1.00 15.06 H new ATOM 0 HD1 PHE A 216 -22.591 6.525 10.253 1.00 14.95 H new ATOM 0 HD2 PHE A 216 -20.521 8.911 7.777 1.00 15.62 H new ATOM 0 HE1 PHE A 216 -24.280 6.369 8.669 1.00 14.63 H new ATOM 0 HE2 PHE A 216 -22.244 8.766 6.226 1.00 15.21 H new ATOM 0 HZ PHE A 216 -24.088 7.467 6.659 1.00 13.95 H new ATOM 1446 N HIS A 217 -17.725 6.715 9.016 1.00 16.70 N ATOM 1447 CA HIS A 217 -16.820 6.261 7.930 1.00 17.27 C ATOM 1448 C HIS A 217 -15.467 6.931 7.990 1.00 17.75 C ATOM 1449 O HIS A 217 -15.347 8.063 8.454 1.00 17.21 O ATOM 1450 CB HIS A 217 -17.433 6.535 6.568 1.00 17.78 C ATOM 1451 CG HIS A 217 -16.706 5.870 5.449 1.00 17.11 C ATOM 1452 ND1 HIS A 217 -16.504 4.510 5.408 1.00 16.46 N ATOM 1453 CD2 HIS A 217 -16.120 6.373 4.336 1.00 17.83 C ATOM 1454 CE1 HIS A 217 -15.861 4.194 4.295 1.00 16.84 C ATOM 1455 NE2 HIS A 217 -15.589 5.307 3.642 1.00 16.62 N ATOM 0 H HIS A 217 -17.509 7.472 9.363 1.00 16.70 H new ATOM 0 HA HIS A 217 -16.699 5.307 8.059 1.00 17.27 H new ATOM 0 HB2 HIS A 217 -18.355 6.235 6.569 1.00 17.78 H new ATOM 0 HB3 HIS A 217 -17.446 7.492 6.413 1.00 17.78 H new ATOM 0 HD1 HIS A 217 -16.756 3.952 6.012 1.00 16.46 H new ATOM 0 HD2 HIS A 217 -16.083 7.268 4.087 1.00 17.83 H new ATOM 0 HE1 HIS A 217 -15.639 3.334 4.020 1.00 16.84 H new ATOM 1456 N THR A 218 -14.447 6.246 7.468 1.00 17.67 N ATOM 1457 CA THR A 218 -13.143 6.826 7.334 1.00 16.99 C ATOM 1458 C THR A 218 -12.755 6.816 5.862 1.00 17.28 C ATOM 1459 O THR A 218 -12.842 5.773 5.204 1.00 16.99 O ATOM 1460 CB THR A 218 -12.091 6.056 8.139 1.00 17.19 C ATOM 1461 OG1 THR A 218 -12.368 6.200 9.536 1.00 18.35 O ATOM 1462 CG2 THR A 218 -10.706 6.593 7.865 1.00 16.85 C ATOM 0 H THR A 218 -14.506 5.435 7.187 1.00 17.67 H new ATOM 0 HA THR A 218 -13.175 7.732 7.679 1.00 16.99 H new ATOM 0 HB THR A 218 -12.127 5.123 7.877 1.00 17.19 H new ATOM 0 HG1 THR A 218 -12.057 6.931 9.810 1.00 18.35 H new ATOM 0 HG21 THR A 218 -10.056 6.093 8.383 1.00 16.85 H new ATOM 0 HG22 THR A 218 -10.504 6.502 6.921 1.00 16.85 H new ATOM 0 HG23 THR A 218 -10.666 7.529 8.115 1.00 16.85 H new ATOM 1463 N PHE A 219 -12.398 7.979 5.355 1.00 15.42 N ATOM 1464 CA PHE A 219 -11.799 8.104 4.030 1.00 15.70 C ATOM 1465 C PHE A 219 -10.295 8.138 4.176 1.00 16.61 C ATOM 1466 O PHE A 219 -9.767 8.952 4.929 1.00 16.95 O ATOM 1467 CB PHE A 219 -12.213 9.394 3.337 1.00 15.16 C ATOM 1468 CG PHE A 219 -13.681 9.447 2.973 1.00 15.74 C ATOM 1469 CD1 PHE A 219 -14.153 8.749 1.899 1.00 15.27 C ATOM 1470 CD2 PHE A 219 -14.572 10.174 3.742 1.00 15.28 C ATOM 1471 CE1 PHE A 219 -15.489 8.795 1.555 1.00 16.31 C ATOM 1472 CE2 PHE A 219 -15.902 10.217 3.410 1.00 15.52 C ATOM 1473 CZ PHE A 219 -16.363 9.539 2.325 1.00 15.48 C ATOM 0 H PHE A 219 -12.494 8.727 5.768 1.00 15.42 H new ATOM 0 HA PHE A 219 -12.100 7.349 3.501 1.00 15.70 H new ATOM 0 HB2 PHE A 219 -12.005 10.144 3.916 1.00 15.16 H new ATOM 0 HB3 PHE A 219 -11.684 9.503 2.531 1.00 15.16 H new ATOM 0 HD1 PHE A 219 -13.566 8.235 1.392 1.00 15.27 H new ATOM 0 HD2 PHE A 219 -14.267 10.637 4.489 1.00 15.28 H new ATOM 0 HE1 PHE A 219 -15.798 8.329 0.812 1.00 16.31 H new ATOM 0 HE2 PHE A 219 -16.492 10.713 3.930 1.00 15.52 H new ATOM 0 HZ PHE A 219 -17.265 9.576 2.101 1.00 15.48 H new ATOM 1474 N ASP A 220 -9.611 7.283 3.411 1.00 17.10 N ATOM 1475 CA ASP A 220 -8.177 7.346 3.287 1.00 18.95 C ATOM 1476 C ASP A 220 -7.762 8.460 2.313 1.00 17.60 C ATOM 1477 O ASP A 220 -8.165 8.456 1.166 1.00 16.91 O ATOM 1478 CB ASP A 220 -7.615 5.971 2.866 1.00 20.71 C ATOM 1479 CG ASP A 220 -6.151 6.042 2.449 1.00 24.02 C ATOM 1480 OD1 ASP A 220 -5.315 6.708 3.083 1.00 25.15 O ATOM 1481 OD2 ASP A 220 -5.833 5.427 1.452 1.00 30.91 O ATOM 0 H ASP A 220 -9.977 6.654 2.953 1.00 17.10 H new ATOM 0 HA ASP A 220 -7.796 7.567 4.151 1.00 18.95 H new ATOM 0 HB2 ASP A 220 -7.708 5.347 3.603 1.00 20.71 H new ATOM 0 HB3 ASP A 220 -8.141 5.621 2.130 1.00 20.71 H new ATOM 1482 N ILE A 221 -6.987 9.440 2.820 1.00 17.31 N ATOM 1483 CA ILE A 221 -6.453 10.553 2.045 1.00 17.61 C ATOM 1484 C ILE A 221 -4.899 10.608 2.052 1.00 18.24 C ATOM 1485 O ILE A 221 -4.307 11.643 1.684 1.00 18.70 O ATOM 1486 CB ILE A 221 -6.979 11.900 2.605 1.00 18.10 C ATOM 1487 CG1 ILE A 221 -6.597 12.074 4.077 1.00 18.79 C ATOM 1488 CG2 ILE A 221 -8.490 12.028 2.409 1.00 17.96 C ATOM 1489 CD1 ILE A 221 -6.576 13.518 4.540 1.00 18.49 C ATOM 0 H ILE A 221 -6.758 9.466 3.648 1.00 17.31 H new ATOM 0 HA ILE A 221 -6.752 10.410 1.133 1.00 17.61 H new ATOM 0 HB ILE A 221 -6.555 12.613 2.103 1.00 18.10 H new ATOM 0 HG12 ILE A 221 -7.224 11.577 4.626 1.00 18.79 H new ATOM 0 HG13 ILE A 221 -5.721 11.684 4.223 1.00 18.79 H new ATOM 0 HG21 ILE A 221 -8.792 12.877 2.767 1.00 17.96 H new ATOM 0 HG22 ILE A 221 -8.699 11.984 1.463 1.00 17.96 H new ATOM 0 HG23 ILE A 221 -8.939 11.304 2.873 1.00 17.96 H new ATOM 0 HD11 ILE A 221 -6.328 13.554 5.477 1.00 18.49 H new ATOM 0 HD12 ILE A 221 -5.930 14.017 4.015 1.00 18.49 H new ATOM 0 HD13 ILE A 221 -7.457 13.908 4.424 1.00 18.49 H new ATOM 1490 N SER A 222 -4.272 9.510 2.480 1.00 18.21 N ATOM 1491 CA SER A 222 -2.838 9.464 2.694 1.00 19.26 C ATOM 1492 C SER A 222 -2.071 9.888 1.415 1.00 19.86 C ATOM 1493 O SER A 222 -1.072 10.551 1.515 1.00 18.40 O ATOM 1494 CB SER A 222 -2.387 8.072 3.203 1.00 19.59 C ATOM 1495 OG SER A 222 -2.732 7.027 2.301 1.00 19.71 O ATOM 0 H SER A 222 -4.675 8.770 2.653 1.00 18.21 H new ATOM 0 HA SER A 222 -2.619 10.104 3.389 1.00 19.26 H new ATOM 0 HB2 SER A 222 -1.426 8.075 3.338 1.00 19.59 H new ATOM 0 HB3 SER A 222 -2.794 7.898 4.066 1.00 19.59 H new ATOM 0 HG SER A 222 -3.529 6.796 2.431 1.00 19.71 H new ATOM 1496 N SER A 223 -2.579 9.533 0.236 1.00 19.37 N ATOM 1497 CA SER A 223 -1.936 9.891 -1.049 1.00 19.93 C ATOM 1498 C SER A 223 -2.842 10.796 -1.924 1.00 19.05 C ATOM 1499 O SER A 223 -2.653 10.922 -3.146 1.00 18.82 O ATOM 1500 CB SER A 223 -1.571 8.586 -1.774 1.00 20.59 C ATOM 1501 OG SER A 223 -2.780 7.933 -2.113 1.00 24.51 O ATOM 0 H SER A 223 -3.304 9.079 0.149 1.00 19.37 H new ATOM 0 HA SER A 223 -1.136 10.411 -0.877 1.00 19.93 H new ATOM 0 HB2 SER A 223 -1.050 8.773 -2.570 1.00 20.59 H new ATOM 0 HB3 SER A 223 -1.026 8.021 -1.204 1.00 20.59 H new ATOM 0 HG SER A 223 -3.214 8.408 -2.653 1.00 24.51 H new ATOM 1502 N ASN A 224 -3.775 11.490 -1.287 1.00 18.36 N ATOM 1503 CA ASN A 224 -4.693 12.374 -1.982 1.00 18.67 C ATOM 1504 C ASN A 224 -4.241 13.795 -1.668 1.00 19.65 C ATOM 1505 O ASN A 224 -4.486 14.330 -0.567 1.00 22.11 O ATOM 1506 CB ASN A 224 -6.129 12.108 -1.536 1.00 17.64 C ATOM 1507 CG ASN A 224 -7.149 12.819 -2.392 1.00 18.90 C ATOM 1508 OD1 ASN A 224 -6.947 13.957 -2.789 1.00 19.00 O ATOM 1509 ND2 ASN A 224 -8.258 12.146 -2.678 1.00 16.40 N ATOM 0 H ASN A 224 -3.893 11.460 -0.436 1.00 18.36 H new ATOM 0 HA ASN A 224 -4.682 12.227 -2.941 1.00 18.67 H new ATOM 0 HB2 ASN A 224 -6.300 11.154 -1.562 1.00 17.64 H new ATOM 0 HB3 ASN A 224 -6.234 12.390 -0.614 1.00 17.64 H new ATOM 0 HD21 ASN A 224 -8.869 12.510 -3.161 1.00 16.40 H new ATOM 0 HD22 ASN A 224 -8.364 11.346 -2.380 1.00 16.40 H new ATOM 1510 N THR A 225 -3.717 14.464 -2.697 1.00 18.37 N ATOM 1511 CA THR A 225 -3.094 15.777 -2.545 1.00 20.22 C ATOM 1512 C THR A 225 -4.068 16.889 -2.230 1.00 19.38 C ATOM 1513 O THR A 225 -3.644 17.970 -1.886 1.00 19.85 O ATOM 1514 CB THR A 225 -2.356 16.162 -3.855 1.00 20.73 C ATOM 1515 OG1 THR A 225 -3.309 16.144 -4.952 1.00 22.15 O ATOM 1516 CG2 THR A 225 -1.270 15.157 -4.135 1.00 20.86 C ATOM 0 H THR A 225 -3.714 14.167 -3.504 1.00 18.37 H new ATOM 0 HA THR A 225 -2.488 15.690 -1.792 1.00 20.22 H new ATOM 0 HB THR A 225 -1.966 17.045 -3.763 1.00 20.73 H new ATOM 0 HG1 THR A 225 -2.919 16.353 -5.666 1.00 22.15 H new ATOM 0 HG21 THR A 225 -0.809 15.398 -4.954 1.00 20.86 H new ATOM 0 HG22 THR A 225 -0.638 15.149 -3.399 1.00 20.86 H new ATOM 0 HG23 THR A 225 -1.662 14.275 -4.233 1.00 20.86 H new ATOM 1517 N TYR A 226 -5.373 16.630 -2.352 1.00 18.83 N ATOM 1518 CA TYR A 226 -6.383 17.650 -2.153 1.00 17.20 C ATOM 1519 C TYR A 226 -6.797 17.948 -0.694 1.00 16.10 C ATOM 1520 O TYR A 226 -7.522 18.912 -0.459 1.00 16.61 O ATOM 1521 CB TYR A 226 -7.624 17.301 -2.990 1.00 17.39 C ATOM 1522 CG TYR A 226 -7.307 17.469 -4.449 1.00 17.75 C ATOM 1523 CD1 TYR A 226 -7.499 18.703 -5.080 1.00 17.37 C ATOM 1524 CD2 TYR A 226 -6.806 16.421 -5.198 1.00 17.85 C ATOM 1525 CE1 TYR A 226 -7.137 18.881 -6.400 1.00 17.49 C ATOM 1526 CE2 TYR A 226 -6.470 16.583 -6.534 1.00 17.42 C ATOM 1527 CZ TYR A 226 -6.645 17.814 -7.130 1.00 18.13 C ATOM 1528 OH TYR A 226 -6.357 17.995 -8.483 1.00 19.07 O ATOM 0 H TYR A 226 -5.689 15.856 -2.553 1.00 18.83 H new ATOM 0 HA TYR A 226 -5.961 18.473 -2.445 1.00 17.20 H new ATOM 0 HB2 TYR A 226 -7.900 16.388 -2.812 1.00 17.39 H new ATOM 0 HB3 TYR A 226 -8.365 17.875 -2.742 1.00 17.39 H new ATOM 0 HD1 TYR A 226 -7.874 19.410 -4.606 1.00 17.37 H new ATOM 0 HD2 TYR A 226 -6.692 15.589 -4.798 1.00 17.85 H new ATOM 0 HE1 TYR A 226 -7.224 19.717 -6.798 1.00 17.49 H new ATOM 0 HE2 TYR A 226 -6.130 15.869 -7.023 1.00 17.42 H new ATOM 0 HH TYR A 226 -6.067 17.276 -8.807 1.00 19.07 H new ATOM 1529 N PHE A 227 -6.357 17.132 0.253 1.00 15.00 N ATOM 1530 CA PHE A 227 -6.838 17.211 1.636 1.00 16.41 C ATOM 1531 C PHE A 227 -5.703 17.444 2.653 1.00 17.15 C ATOM 1532 O PHE A 227 -5.706 16.881 3.742 1.00 16.40 O ATOM 1533 CB PHE A 227 -7.638 15.955 1.918 1.00 15.78 C ATOM 1534 CG PHE A 227 -8.809 15.826 0.989 1.00 16.27 C ATOM 1535 CD1 PHE A 227 -9.921 16.633 1.167 1.00 14.97 C ATOM 1536 CD2 PHE A 227 -8.732 15.059 -0.148 1.00 15.81 C ATOM 1537 CE1 PHE A 227 -10.995 16.604 0.268 1.00 15.76 C ATOM 1538 CE2 PHE A 227 -9.803 15.046 -1.070 1.00 15.90 C ATOM 1539 CZ PHE A 227 -10.923 15.812 -0.857 1.00 15.43 C ATOM 0 H PHE A 227 -5.772 16.516 0.118 1.00 15.00 H new ATOM 0 HA PHE A 227 -7.408 17.989 1.740 1.00 16.41 H new ATOM 0 HB2 PHE A 227 -7.065 15.178 1.827 1.00 15.78 H new ATOM 0 HB3 PHE A 227 -7.952 15.970 2.836 1.00 15.78 H new ATOM 0 HD1 PHE A 227 -9.955 17.206 1.899 1.00 14.97 H new ATOM 0 HD2 PHE A 227 -7.973 14.547 -0.311 1.00 15.81 H new ATOM 0 HE1 PHE A 227 -11.753 17.117 0.430 1.00 15.76 H new ATOM 0 HE2 PHE A 227 -9.749 14.513 -1.830 1.00 15.90 H new ATOM 0 HZ PHE A 227 -11.626 15.796 -1.466 1.00 15.43 H new ATOM 1540 N HIS A 228 -4.768 18.303 2.259 1.00 16.80 N ATOM 1541 CA HIS A 228 -3.557 18.580 3.068 1.00 18.98 C ATOM 1542 C HIS A 228 -3.242 20.050 3.142 1.00 19.53 C ATOM 1543 O HIS A 228 -2.090 20.422 3.323 1.00 21.75 O ATOM 1544 CB HIS A 228 -2.393 17.812 2.501 1.00 17.97 C ATOM 1545 CG HIS A 228 -2.638 16.366 2.509 1.00 18.60 C ATOM 1546 ND1 HIS A 228 -2.697 15.644 3.678 1.00 19.43 N ATOM 1547 CD2 HIS A 228 -3.005 15.526 1.526 1.00 19.35 C ATOM 1548 CE1 HIS A 228 -3.020 14.397 3.400 1.00 20.56 C ATOM 1549 NE2 HIS A 228 -3.197 14.295 2.101 1.00 21.18 N ATOM 0 H HIS A 228 -4.807 18.744 1.522 1.00 16.80 H new ATOM 0 HA HIS A 228 -3.729 18.289 3.977 1.00 18.98 H new ATOM 0 HB2 HIS A 228 -2.223 18.106 1.592 1.00 17.97 H new ATOM 0 HB3 HIS A 228 -1.595 18.008 3.016 1.00 17.97 H new ATOM 0 HD2 HIS A 228 -3.109 15.739 0.627 1.00 19.35 H new ATOM 0 HE1 HIS A 228 -3.108 13.707 4.017 1.00 20.56 H new ATOM 0 HE2 HIS A 228 -3.400 13.573 1.680 1.00 21.18 H new ATOM 1550 N ASP A 229 -4.269 20.870 2.978 1.00 20.91 N ATOM 1551 CA ASP A 229 -4.171 22.333 3.085 1.00 22.50 C ATOM 1552 C ASP A 229 -5.351 22.809 3.934 1.00 20.51 C ATOM 1553 O ASP A 229 -6.160 21.990 4.352 1.00 18.68 O ATOM 1554 CB ASP A 229 -4.139 22.968 1.708 1.00 26.47 C ATOM 1555 CG ASP A 229 -2.777 22.756 1.009 1.00 32.16 C ATOM 1556 OD1 ASP A 229 -1.870 23.566 1.280 1.00 37.77 O ATOM 1557 OD2 ASP A 229 -2.577 21.773 0.233 1.00 35.24 O ATOM 0 H ASP A 229 -5.063 20.593 2.797 1.00 20.91 H new ATOM 0 HA ASP A 229 -3.344 22.601 3.516 1.00 22.50 H new ATOM 0 HB2 ASP A 229 -4.845 22.590 1.161 1.00 26.47 H new ATOM 0 HB3 ASP A 229 -4.318 23.918 1.786 1.00 26.47 H new ATOM 1558 N ASN A 230 -5.407 24.103 4.262 1.00 19.85 N ATOM 1559 CA ASN A 230 -6.492 24.627 5.120 1.00 19.73 C ATOM 1560 C ASN A 230 -7.823 24.567 4.408 1.00 17.58 C ATOM 1561 O ASN A 230 -7.915 24.888 3.238 1.00 15.36 O ATOM 1562 CB ASN A 230 -6.261 26.090 5.497 1.00 21.60 C ATOM 1563 CG ASN A 230 -5.095 26.284 6.466 1.00 24.79 C ATOM 1564 OD1 ASN A 230 -4.654 25.371 7.134 1.00 26.18 O ATOM 1565 ND2 ASN A 230 -4.647 27.511 6.574 1.00 27.13 N ATOM 0 H ASN A 230 -4.836 24.693 4.004 1.00 19.85 H new ATOM 0 HA ASN A 230 -6.496 24.071 5.915 1.00 19.73 H new ATOM 0 HB2 ASN A 230 -6.093 26.603 4.691 1.00 21.60 H new ATOM 0 HB3 ASN A 230 -7.069 26.447 5.897 1.00 21.60 H new ATOM 0 HD21 ASN A 230 -4.019 27.692 7.133 1.00 27.13 H new ATOM 0 HD22 ASN A 230 -4.981 28.135 6.086 1.00 27.13 H new ATOM 1566 N PHE A 231 -8.850 24.200 5.153 1.00 15.98 N ATOM 1567 CA PHE A 231 -10.227 24.200 4.664 1.00 16.59 C ATOM 1568 C PHE A 231 -11.062 25.091 5.582 1.00 17.32 C ATOM 1569 O PHE A 231 -10.865 25.088 6.818 1.00 17.60 O ATOM 1570 CB PHE A 231 -10.797 22.787 4.759 1.00 16.74 C ATOM 1571 CG PHE A 231 -10.463 21.888 3.582 1.00 16.36 C ATOM 1572 CD1 PHE A 231 -9.158 21.613 3.214 1.00 16.56 C ATOM 1573 CD2 PHE A 231 -11.509 21.291 2.862 1.00 15.11 C ATOM 1574 CE1 PHE A 231 -8.883 20.812 2.122 1.00 16.70 C ATOM 1575 CE2 PHE A 231 -11.238 20.490 1.779 1.00 16.33 C ATOM 1576 CZ PHE A 231 -9.934 20.226 1.410 1.00 16.88 C ATOM 0 H PHE A 231 -8.772 23.939 5.969 1.00 15.98 H new ATOM 0 HA PHE A 231 -10.248 24.515 3.747 1.00 16.59 H new ATOM 0 HB2 PHE A 231 -10.467 22.372 5.571 1.00 16.74 H new ATOM 0 HB3 PHE A 231 -11.762 22.845 4.842 1.00 16.74 H new ATOM 0 HD1 PHE A 231 -8.457 21.972 3.708 1.00 16.56 H new ATOM 0 HD2 PHE A 231 -12.391 21.438 3.119 1.00 15.11 H new ATOM 0 HE1 PHE A 231 -8.003 20.663 1.862 1.00 16.70 H new ATOM 0 HE2 PHE A 231 -11.939 20.123 1.290 1.00 16.33 H new ATOM 0 HZ PHE A 231 -9.756 19.662 0.692 1.00 16.88 H new ATOM 1577 N TYR A 232 -12.013 25.788 4.971 1.00 16.13 N ATOM 1578 CA TYR A 232 -13.064 26.542 5.645 1.00 16.66 C ATOM 1579 C TYR A 232 -14.366 25.747 5.705 1.00 16.47 C ATOM 1580 O TYR A 232 -14.511 24.706 5.064 1.00 16.10 O ATOM 1581 CB TYR A 232 -13.330 27.874 4.916 1.00 15.89 C ATOM 1582 CG TYR A 232 -13.806 27.778 3.493 1.00 15.05 C ATOM 1583 CD1 TYR A 232 -15.171 27.662 3.207 1.00 15.90 C ATOM 1584 CD2 TYR A 232 -12.931 27.874 2.431 1.00 15.21 C ATOM 1585 CE1 TYR A 232 -15.634 27.610 1.933 1.00 15.88 C ATOM 1586 CE2 TYR A 232 -13.375 27.819 1.135 1.00 15.29 C ATOM 1587 CZ TYR A 232 -14.731 27.700 0.880 1.00 16.47 C ATOM 1588 OH TYR A 232 -15.241 27.679 -0.382 1.00 16.10 O ATOM 0 H TYR A 232 -12.066 25.837 4.114 1.00 16.13 H new ATOM 0 HA TYR A 232 -12.757 26.717 6.548 1.00 16.66 H new ATOM 0 HB2 TYR A 232 -13.990 28.371 5.424 1.00 15.89 H new ATOM 0 HB3 TYR A 232 -12.512 28.395 4.928 1.00 15.89 H new ATOM 0 HD1 TYR A 232 -15.778 27.619 3.910 1.00 15.90 H new ATOM 0 HD2 TYR A 232 -12.022 27.978 2.597 1.00 15.21 H new ATOM 0 HE1 TYR A 232 -16.544 27.515 1.766 1.00 15.88 H new ATOM 0 HE2 TYR A 232 -12.769 27.861 0.431 1.00 15.29 H new ATOM 0 HH TYR A 232 -14.621 27.547 -0.933 1.00 16.10 H new ATOM 1589 N ILE A 233 -15.281 26.236 6.532 1.00 15.29 N ATOM 1590 CA ILE A 233 -16.476 25.530 6.902 1.00 15.15 C ATOM 1591 C ILE A 233 -17.684 26.123 6.173 1.00 14.50 C ATOM 1592 O ILE A 233 -17.783 27.360 5.949 1.00 15.06 O ATOM 1593 CB ILE A 233 -16.737 25.650 8.421 1.00 15.28 C ATOM 1594 CG1 ILE A 233 -15.603 25.043 9.232 1.00 16.36 C ATOM 1595 CG2 ILE A 233 -18.030 24.980 8.801 1.00 14.44 C ATOM 1596 CD1 ILE A 233 -15.612 25.522 10.673 1.00 18.28 C ATOM 0 H ILE A 233 -15.213 27.011 6.899 1.00 15.29 H new ATOM 0 HA ILE A 233 -16.353 24.599 6.660 1.00 15.15 H new ATOM 0 HB ILE A 233 -16.794 26.597 8.623 1.00 15.28 H new ATOM 0 HG12 ILE A 233 -15.675 24.076 9.213 1.00 16.36 H new ATOM 0 HG13 ILE A 233 -14.755 25.272 8.821 1.00 16.36 H new ATOM 0 HG21 ILE A 233 -18.172 25.068 9.757 1.00 14.44 H new ATOM 0 HG22 ILE A 233 -18.764 25.400 8.326 1.00 14.44 H new ATOM 0 HG23 ILE A 233 -17.989 24.040 8.566 1.00 14.44 H new ATOM 0 HD11 ILE A 233 -14.876 25.113 11.155 1.00 18.28 H new ATOM 0 HD12 ILE A 233 -15.516 26.487 10.694 1.00 18.28 H new ATOM 0 HD13 ILE A 233 -16.450 25.272 11.092 1.00 18.28 H new ATOM 1597 N LEU A 234 -18.597 25.248 5.817 1.00 13.55 N ATOM 1598 CA LEU A 234 -19.917 25.647 5.270 1.00 14.30 C ATOM 1599 C LEU A 234 -21.085 24.973 5.973 1.00 14.48 C ATOM 1600 O LEU A 234 -21.000 23.820 6.416 1.00 13.99 O ATOM 1601 CB LEU A 234 -20.048 25.406 3.767 1.00 14.52 C ATOM 1602 CG LEU A 234 -18.991 25.977 2.810 1.00 15.73 C ATOM 1603 CD1 LEU A 234 -17.927 24.928 2.500 1.00 17.65 C ATOM 1604 CD2 LEU A 234 -19.660 26.411 1.506 1.00 15.99 C ATOM 0 H LEU A 234 -18.487 24.397 5.878 1.00 13.55 H new ATOM 0 HA LEU A 234 -19.957 26.602 5.438 1.00 14.30 H new ATOM 0 HB2 LEU A 234 -20.076 24.446 3.629 1.00 14.52 H new ATOM 0 HB3 LEU A 234 -20.909 25.758 3.491 1.00 14.52 H new ATOM 0 HG LEU A 234 -18.569 26.740 3.236 1.00 15.73 H new ATOM 0 HD11 LEU A 234 -17.268 25.304 1.895 1.00 17.65 H new ATOM 0 HD12 LEU A 234 -17.492 24.655 3.323 1.00 17.65 H new ATOM 0 HD13 LEU A 234 -18.344 24.157 2.084 1.00 17.65 H new ATOM 0 HD21 LEU A 234 -18.991 26.771 0.903 1.00 15.99 H new ATOM 0 HD22 LEU A 234 -20.089 25.646 1.092 1.00 15.99 H new ATOM 0 HD23 LEU A 234 -20.325 27.092 1.694 1.00 15.99 H new ATOM 1605 N PHE A 235 -22.206 25.704 6.041 1.00 14.29 N ATOM 1606 CA PHE A 235 -23.510 25.163 6.443 1.00 13.90 C ATOM 1607 C PHE A 235 -24.534 25.665 5.470 1.00 13.92 C ATOM 1608 O PHE A 235 -24.500 26.833 5.107 1.00 14.55 O ATOM 1609 CB PHE A 235 -23.958 25.612 7.856 1.00 13.19 C ATOM 1610 CG PHE A 235 -23.060 25.139 8.988 1.00 12.83 C ATOM 1611 CD1 PHE A 235 -23.206 23.881 9.536 1.00 14.09 C ATOM 1612 CD2 PHE A 235 -22.180 26.014 9.590 1.00 13.50 C ATOM 1613 CE1 PHE A 235 -22.392 23.440 10.568 1.00 12.94 C ATOM 1614 CE2 PHE A 235 -21.348 25.592 10.624 1.00 14.41 C ATOM 1615 CZ PHE A 235 -21.478 24.306 11.137 1.00 14.09 C ATOM 0 H PHE A 235 -22.228 26.542 5.851 1.00 14.29 H new ATOM 0 HA PHE A 235 -23.428 24.197 6.453 1.00 13.90 H new ATOM 0 HB2 PHE A 235 -24.000 26.581 7.876 1.00 13.19 H new ATOM 0 HB3 PHE A 235 -24.858 25.286 8.015 1.00 13.19 H new ATOM 0 HD1 PHE A 235 -23.866 23.316 9.205 1.00 14.09 H new ATOM 0 HD2 PHE A 235 -22.142 26.897 9.302 1.00 13.50 H new ATOM 0 HE1 PHE A 235 -22.461 22.565 10.876 1.00 12.94 H new ATOM 0 HE2 PHE A 235 -20.707 26.169 10.971 1.00 14.41 H new ATOM 0 HZ PHE A 235 -20.955 24.032 11.856 1.00 14.09 H new ATOM 1616 N ASN A 236 -25.448 24.807 5.045 1.00 13.31 N ATOM 1617 CA ASN A 236 -26.515 25.275 4.169 1.00 13.92 C ATOM 1618 C ASN A 236 -27.703 24.397 4.284 1.00 13.28 C ATOM 1619 O ASN A 236 -27.614 23.269 4.704 1.00 13.75 O ATOM 1620 CB ASN A 236 -26.087 25.328 2.677 1.00 14.25 C ATOM 1621 CG ASN A 236 -25.928 23.945 2.081 1.00 15.77 C ATOM 1622 OD1 ASN A 236 -24.937 23.303 2.350 1.00 15.58 O ATOM 1623 ND2 ASN A 236 -26.963 23.432 1.363 1.00 15.39 N ATOM 0 H ASN A 236 -25.472 23.971 5.244 1.00 13.31 H new ATOM 0 HA ASN A 236 -26.726 26.177 4.458 1.00 13.92 H new ATOM 0 HB2 ASN A 236 -26.748 25.824 2.169 1.00 14.25 H new ATOM 0 HB3 ASN A 236 -25.249 25.811 2.599 1.00 14.25 H new ATOM 0 HD21 ASN A 236 -26.930 22.620 1.080 1.00 15.39 H new ATOM 0 HD22 ASN A 236 -27.651 23.919 1.192 1.00 15.39 H new ATOM 1624 N LEU A 237 -28.843 24.946 3.904 1.00 15.37 N ATOM 1625 CA LEU A 237 -30.048 24.159 3.714 1.00 15.30 C ATOM 1626 C LEU A 237 -30.556 24.334 2.299 1.00 16.28 C ATOM 1627 O LEU A 237 -31.258 25.319 1.993 1.00 16.50 O ATOM 1628 CB LEU A 237 -31.087 24.591 4.748 1.00 15.73 C ATOM 1629 CG LEU A 237 -32.488 23.923 4.718 1.00 16.42 C ATOM 1630 CD1 LEU A 237 -32.405 22.396 4.818 1.00 16.19 C ATOM 1631 CD2 LEU A 237 -33.385 24.474 5.835 1.00 16.19 C ATOM 0 H LEU A 237 -28.941 25.786 3.749 1.00 15.37 H new ATOM 0 HA LEU A 237 -29.862 23.216 3.842 1.00 15.30 H new ATOM 0 HB2 LEU A 237 -30.707 24.440 5.628 1.00 15.73 H new ATOM 0 HB3 LEU A 237 -31.215 25.548 4.655 1.00 15.73 H new ATOM 0 HG LEU A 237 -32.882 24.142 3.859 1.00 16.42 H new ATOM 0 HD11 LEU A 237 -33.299 22.021 4.796 1.00 16.19 H new ATOM 0 HD12 LEU A 237 -31.891 22.050 4.072 1.00 16.19 H new ATOM 0 HD13 LEU A 237 -31.972 22.149 5.650 1.00 16.19 H new ATOM 0 HD21 LEU A 237 -34.253 24.043 5.796 1.00 16.19 H new ATOM 0 HD22 LEU A 237 -32.975 24.297 6.696 1.00 16.19 H new ATOM 0 HD23 LEU A 237 -33.495 25.431 5.720 1.00 16.19 H new ATOM 1632 N ALA A 238 -30.202 23.397 1.409 1.00 15.06 N ATOM 1633 CA ALA A 238 -30.711 23.449 0.062 1.00 15.68 C ATOM 1634 C ALA A 238 -32.122 22.823 0.022 1.00 15.25 C ATOM 1635 O ALA A 238 -32.522 22.055 0.929 1.00 15.12 O ATOM 1636 CB ALA A 238 -29.772 22.747 -0.894 1.00 16.28 C ATOM 0 H ALA A 238 -29.675 22.738 1.575 1.00 15.06 H new ATOM 0 HA ALA A 238 -30.773 24.375 -0.221 1.00 15.68 H new ATOM 0 HB1 ALA A 238 -30.132 22.793 -1.794 1.00 16.28 H new ATOM 0 HB2 ALA A 238 -28.904 23.179 -0.871 1.00 16.28 H new ATOM 0 HB3 ALA A 238 -29.677 21.818 -0.631 1.00 16.28 H new ATOM 1637 N VAL A 239 -32.873 23.210 -1.001 1.00 14.78 N ATOM 1638 CA VAL A 239 -34.227 22.716 -1.227 1.00 15.69 C ATOM 1639 C VAL A 239 -34.317 22.195 -2.647 1.00 15.22 C ATOM 1640 O VAL A 239 -34.152 22.949 -3.611 1.00 15.50 O ATOM 1641 CB VAL A 239 -35.316 23.792 -1.011 1.00 17.35 C ATOM 1642 CG1 VAL A 239 -36.681 23.115 -1.105 1.00 17.99 C ATOM 1643 CG2 VAL A 239 -35.139 24.488 0.349 1.00 17.48 C ATOM 0 H VAL A 239 -32.608 23.775 -1.593 1.00 14.78 H new ATOM 0 HA VAL A 239 -34.393 22.016 -0.576 1.00 15.69 H new ATOM 0 HB VAL A 239 -35.241 24.478 -1.693 1.00 17.35 H new ATOM 0 HG11 VAL A 239 -37.379 23.775 -0.972 1.00 17.99 H new ATOM 0 HG12 VAL A 239 -36.782 22.710 -1.981 1.00 17.99 H new ATOM 0 HG13 VAL A 239 -36.750 22.429 -0.422 1.00 17.99 H new ATOM 0 HG21 VAL A 239 -35.832 25.158 0.463 1.00 17.48 H new ATOM 0 HG22 VAL A 239 -35.205 23.831 1.060 1.00 17.48 H new ATOM 0 HG23 VAL A 239 -34.269 24.915 0.383 1.00 17.48 H new ATOM 1644 N GLY A 240 -34.551 20.894 -2.765 1.00 16.16 N ATOM 1645 CA GLY A 240 -34.462 20.201 -4.036 1.00 15.99 C ATOM 1646 C GLY A 240 -33.070 20.147 -4.548 1.00 16.84 C ATOM 1647 O GLY A 240 -32.096 20.539 -3.863 1.00 18.17 O ATOM 0 H GLY A 240 -34.767 20.388 -2.104 1.00 16.16 H new ATOM 0 HA2 GLY A 240 -34.803 19.299 -3.935 1.00 15.99 H new ATOM 0 HA3 GLY A 240 -35.027 20.647 -4.686 1.00 15.99 H new ATOM 1648 N GLY A 241 -32.958 19.714 -5.785 1.00 16.81 N ATOM 1649 CA GLY A 241 -31.657 19.458 -6.376 1.00 18.07 C ATOM 1650 C GLY A 241 -31.479 18.013 -6.724 1.00 17.45 C ATOM 1651 O GLY A 241 -32.198 17.143 -6.224 1.00 19.67 O ATOM 0 H GLY A 241 -33.625 19.560 -6.306 1.00 16.81 H new ATOM 0 HA2 GLY A 241 -31.553 19.998 -7.175 1.00 18.07 H new ATOM 0 HA3 GLY A 241 -30.961 19.730 -5.757 1.00 18.07 H new ATOM 1652 N ALA A 242 -30.512 17.767 -7.602 1.00 19.02 N ATOM 1653 CA ALA A 242 -30.268 16.433 -8.156 1.00 19.10 C ATOM 1654 C ALA A 242 -30.070 15.361 -7.067 1.00 18.99 C ATOM 1655 O ALA A 242 -30.613 14.277 -7.152 1.00 20.39 O ATOM 1656 CB ALA A 242 -29.085 16.464 -9.122 1.00 19.82 C ATOM 0 H ALA A 242 -29.975 18.371 -7.896 1.00 19.02 H new ATOM 0 HA ALA A 242 -31.065 16.178 -8.646 1.00 19.10 H new ATOM 0 HB1 ALA A 242 -28.936 15.575 -9.480 1.00 19.82 H new ATOM 0 HB2 ALA A 242 -29.277 17.077 -9.849 1.00 19.82 H new ATOM 0 HB3 ALA A 242 -28.290 16.760 -8.651 1.00 19.82 H new ATOM 1657 N PHE A 243 -29.315 15.704 -6.036 1.00 19.55 N ATOM 1658 CA PHE A 243 -29.094 14.830 -4.886 1.00 19.20 C ATOM 1659 C PHE A 243 -30.398 14.301 -4.255 1.00 18.19 C ATOM 1660 O PHE A 243 -30.463 13.136 -3.862 1.00 16.53 O ATOM 1661 CB PHE A 243 -28.272 15.612 -3.865 1.00 17.88 C ATOM 1662 CG PHE A 243 -27.960 14.868 -2.602 1.00 18.53 C ATOM 1663 CD1 PHE A 243 -26.889 13.977 -2.560 1.00 19.61 C ATOM 1664 CD2 PHE A 243 -28.685 15.121 -1.431 1.00 18.55 C ATOM 1665 CE1 PHE A 243 -26.545 13.337 -1.375 1.00 20.27 C ATOM 1666 CE2 PHE A 243 -28.359 14.474 -0.233 1.00 18.76 C ATOM 1667 CZ PHE A 243 -27.275 13.599 -0.198 1.00 19.93 C ATOM 0 H PHE A 243 -28.909 16.460 -5.980 1.00 19.55 H new ATOM 0 HA PHE A 243 -28.621 14.038 -5.186 1.00 19.20 H new ATOM 0 HB2 PHE A 243 -27.438 15.883 -4.280 1.00 17.88 H new ATOM 0 HB3 PHE A 243 -28.752 16.424 -3.637 1.00 17.88 H new ATOM 0 HD1 PHE A 243 -26.400 13.809 -3.333 1.00 19.61 H new ATOM 0 HD2 PHE A 243 -29.391 15.726 -1.449 1.00 18.55 H new ATOM 0 HE1 PHE A 243 -25.835 12.737 -1.359 1.00 20.27 H new ATOM 0 HE2 PHE A 243 -28.862 14.627 0.534 1.00 18.76 H new ATOM 0 HZ PHE A 243 -27.034 13.188 0.601 1.00 19.93 H new ATOM 1668 N THR A 244 -31.418 15.147 -4.197 1.00 18.20 N ATOM 1669 CA THR A 244 -32.728 14.798 -3.633 1.00 18.90 C ATOM 1670 C THR A 244 -33.619 14.003 -4.574 1.00 18.64 C ATOM 1671 O THR A 244 -34.594 13.442 -4.124 1.00 19.21 O ATOM 1672 CB THR A 244 -33.538 16.026 -3.153 1.00 19.14 C ATOM 1673 OG1 THR A 244 -34.043 16.813 -4.267 1.00 19.31 O ATOM 1674 CG2 THR A 244 -32.670 16.905 -2.257 1.00 18.28 C ATOM 0 H THR A 244 -31.373 15.955 -4.488 1.00 18.20 H new ATOM 0 HA THR A 244 -32.490 14.242 -2.875 1.00 18.90 H new ATOM 0 HB THR A 244 -34.300 15.695 -2.653 1.00 19.14 H new ATOM 0 HG1 THR A 244 -33.443 16.893 -4.849 1.00 19.31 H new ATOM 0 HG21 THR A 244 -33.184 17.672 -1.960 1.00 18.28 H new ATOM 0 HG22 THR A 244 -32.379 16.394 -1.486 1.00 18.28 H new ATOM 0 HG23 THR A 244 -31.895 17.209 -2.755 1.00 18.28 H new ATOM 1675 N GLY A 245 -33.287 13.953 -5.855 1.00 20.64 N ATOM 1676 CA GLY A 245 -34.192 13.398 -6.853 1.00 21.22 C ATOM 1677 C GLY A 245 -35.312 14.345 -7.243 1.00 23.45 C ATOM 1678 O GLY A 245 -36.118 13.991 -8.084 1.00 25.90 O ATOM 0 H GLY A 245 -32.539 14.236 -6.170 1.00 20.64 H new ATOM 0 HA2 GLY A 245 -33.684 13.164 -7.646 1.00 21.22 H new ATOM 0 HA3 GLY A 245 -34.577 12.576 -6.510 1.00 21.22 H new ATOM 1679 N ILE A 246 -35.390 15.533 -6.652 1.00 21.99 N ATOM 1680 CA ILE A 246 -36.517 16.441 -6.897 1.00 24.19 C ATOM 1681 C ILE A 246 -35.981 17.734 -7.476 1.00 24.40 C ATOM 1682 O ILE A 246 -35.415 18.583 -6.746 1.00 23.32 O ATOM 1683 CB ILE A 246 -37.326 16.703 -5.601 1.00 25.19 C ATOM 1684 CG1 ILE A 246 -37.880 15.373 -5.050 1.00 26.06 C ATOM 1685 CG2 ILE A 246 -38.443 17.708 -5.857 1.00 25.50 C ATOM 1686 CD1 ILE A 246 -38.378 15.440 -3.631 1.00 26.62 C ATOM 0 H ILE A 246 -34.801 15.837 -6.104 1.00 21.99 H new ATOM 0 HA ILE A 246 -37.127 16.030 -7.529 1.00 24.19 H new ATOM 0 HB ILE A 246 -36.737 17.087 -4.933 1.00 25.19 H new ATOM 0 HG12 ILE A 246 -38.606 15.078 -5.621 1.00 26.06 H new ATOM 0 HG13 ILE A 246 -37.184 14.699 -5.104 1.00 26.06 H new ATOM 0 HG21 ILE A 246 -38.937 17.859 -5.036 1.00 25.50 H new ATOM 0 HG22 ILE A 246 -38.061 18.546 -6.163 1.00 25.50 H new ATOM 0 HG23 ILE A 246 -39.043 17.360 -6.535 1.00 25.50 H new ATOM 0 HD11 ILE A 246 -38.708 14.568 -3.362 1.00 26.62 H new ATOM 0 HD12 ILE A 246 -37.652 15.706 -3.045 1.00 26.62 H new ATOM 0 HD13 ILE A 246 -39.096 16.089 -3.570 1.00 26.62 H new ATOM 1687 N THR A 247 -36.178 17.913 -8.779 1.00 24.31 N ATOM 1688 CA THR A 247 -35.768 19.155 -9.471 1.00 25.05 C ATOM 1689 C THR A 247 -36.933 19.973 -10.089 1.00 26.38 C ATOM 1690 O THR A 247 -36.709 20.977 -10.749 1.00 25.87 O ATOM 1691 CB THR A 247 -34.759 18.822 -10.591 1.00 24.76 C ATOM 1692 OG1 THR A 247 -35.296 17.780 -11.391 1.00 26.36 O ATOM 1693 CG2 THR A 247 -33.423 18.315 -10.020 1.00 25.23 C ATOM 0 H THR A 247 -36.549 17.330 -9.291 1.00 24.31 H new ATOM 0 HA THR A 247 -35.374 19.711 -8.780 1.00 25.05 H new ATOM 0 HB THR A 247 -34.602 19.633 -11.100 1.00 24.76 H new ATOM 0 HG1 THR A 247 -34.755 17.591 -12.006 1.00 26.36 H new ATOM 0 HG21 THR A 247 -32.814 18.116 -10.748 1.00 25.23 H new ATOM 0 HG22 THR A 247 -33.034 18.998 -9.452 1.00 25.23 H new ATOM 0 HG23 THR A 247 -33.578 17.511 -9.499 1.00 25.23 H new ATOM 1694 N ASP A 248 -38.163 19.536 -9.874 1.00 29.46 N ATOM 1695 CA ASP A 248 -39.363 20.207 -10.358 1.00 29.00 C ATOM 1696 C ASP A 248 -40.134 20.586 -9.099 1.00 27.26 C ATOM 1697 O ASP A 248 -40.428 19.726 -8.272 1.00 25.89 O ATOM 1698 CB ASP A 248 -40.153 19.189 -11.198 1.00 31.04 C ATOM 1699 CG ASP A 248 -41.522 19.698 -11.689 1.00 33.69 C ATOM 1700 OD1 ASP A 248 -41.997 20.810 -11.363 1.00 32.11 O ATOM 1701 OD2 ASP A 248 -42.144 18.927 -12.432 1.00 36.74 O ATOM 0 H ASP A 248 -38.330 18.819 -9.429 1.00 29.46 H new ATOM 0 HA ASP A 248 -39.188 20.988 -10.905 1.00 29.00 H new ATOM 0 HB2 ASP A 248 -39.619 18.936 -11.967 1.00 31.04 H new ATOM 0 HB3 ASP A 248 -40.288 18.386 -10.671 1.00 31.04 H new ATOM 1702 N ILE A 249 -40.465 21.863 -8.955 1.00 27.84 N ATOM 1703 CA ILE A 249 -41.169 22.329 -7.770 1.00 29.55 C ATOM 1704 C ILE A 249 -42.508 21.638 -7.512 1.00 29.41 C ATOM 1705 O ILE A 249 -42.933 21.526 -6.363 1.00 30.36 O ATOM 1706 CB ILE A 249 -41.349 23.863 -7.798 1.00 31.74 C ATOM 1707 CG1 ILE A 249 -41.630 24.391 -6.393 1.00 31.46 C ATOM 1708 CG2 ILE A 249 -42.433 24.286 -8.788 1.00 33.45 C ATOM 1709 CD1 ILE A 249 -41.605 25.896 -6.316 1.00 31.91 C ATOM 0 H ILE A 249 -40.291 22.476 -9.533 1.00 27.84 H new ATOM 0 HA ILE A 249 -40.599 22.081 -7.026 1.00 29.55 H new ATOM 0 HB ILE A 249 -40.519 24.258 -8.108 1.00 31.74 H new ATOM 0 HG12 ILE A 249 -42.498 24.071 -6.100 1.00 31.46 H new ATOM 0 HG13 ILE A 249 -40.972 24.029 -5.779 1.00 31.46 H new ATOM 0 HG21 ILE A 249 -42.520 25.252 -8.780 1.00 33.45 H new ATOM 0 HG22 ILE A 249 -42.190 23.991 -9.680 1.00 33.45 H new ATOM 0 HG23 ILE A 249 -43.278 23.884 -8.534 1.00 33.45 H new ATOM 0 HD11 ILE A 249 -41.789 26.177 -5.406 1.00 31.91 H new ATOM 0 HD12 ILE A 249 -40.730 26.219 -6.583 1.00 31.91 H new ATOM 0 HD13 ILE A 249 -42.280 26.262 -6.909 1.00 31.91 H new ATOM 1710 N ASN A 250 -43.147 21.109 -8.558 1.00 30.25 N ATOM 1711 CA ASN A 250 -44.362 20.330 -8.399 1.00 32.18 C ATOM 1712 C ASN A 250 -44.179 19.036 -7.659 1.00 31.17 C ATOM 1713 O ASN A 250 -45.159 18.472 -7.194 1.00 34.59 O ATOM 1714 CB ASN A 250 -44.973 20.025 -9.774 1.00 35.23 C ATOM 1715 CG ASN A 250 -45.438 21.279 -10.481 1.00 37.15 C ATOM 1716 OD1 ASN A 250 -45.967 22.194 -9.845 1.00 38.43 O ATOM 1717 ND2 ASN A 250 -45.195 21.355 -11.784 1.00 37.61 N ATOM 0 H ASN A 250 -42.885 21.194 -9.373 1.00 30.25 H new ATOM 0 HA ASN A 250 -44.951 20.881 -7.860 1.00 32.18 H new ATOM 0 HB2 ASN A 250 -44.317 19.569 -10.324 1.00 35.23 H new ATOM 0 HB3 ASN A 250 -45.723 19.419 -9.666 1.00 35.23 H new ATOM 0 HD21 ASN A 250 -45.408 22.065 -12.221 1.00 37.61 H new ATOM 0 HD22 ASN A 250 -44.824 20.695 -12.191 1.00 37.61 H new ATOM 1718 N LYS A 251 -42.951 18.524 -7.605 1.00 27.22 N ATOM 1719 CA LYS A 251 -42.650 17.309 -6.870 1.00 25.69 C ATOM 1720 C LYS A 251 -42.136 17.594 -5.452 1.00 25.83 C ATOM 1721 O LYS A 251 -41.901 16.670 -4.666 1.00 25.65 O ATOM 1722 CB LYS A 251 -41.630 16.479 -7.636 1.00 26.12 C ATOM 0 H LYS A 251 -42.271 18.876 -7.996 1.00 27.22 H new ATOM 0 HA LYS A 251 -43.479 16.813 -6.781 1.00 25.69 H new ATOM 1723 N LEU A 252 -41.974 18.861 -5.108 1.00 25.15 N ATOM 1724 CA LEU A 252 -41.436 19.247 -3.810 1.00 26.07 C ATOM 1725 C LEU A 252 -42.463 19.171 -2.673 1.00 24.83 C ATOM 1726 O LEU A 252 -43.078 20.146 -2.291 1.00 29.15 O ATOM 1727 CB LEU A 252 -40.827 20.651 -3.905 1.00 27.51 C ATOM 1728 CG LEU A 252 -40.048 21.115 -2.679 1.00 27.59 C ATOM 1729 CD1 LEU A 252 -38.685 20.463 -2.654 1.00 29.16 C ATOM 1730 CD2 LEU A 252 -39.937 22.618 -2.748 1.00 27.44 C ATOM 0 H LEU A 252 -42.172 19.524 -5.619 1.00 25.15 H new ATOM 0 HA LEU A 252 -40.748 18.602 -3.583 1.00 26.07 H new ATOM 0 HB2 LEU A 252 -40.236 20.678 -4.674 1.00 27.51 H new ATOM 0 HB3 LEU A 252 -41.541 21.285 -4.074 1.00 27.51 H new ATOM 0 HG LEU A 252 -40.504 20.860 -1.862 1.00 27.59 H new ATOM 0 HD11 LEU A 252 -38.197 20.763 -1.872 1.00 29.16 H new ATOM 0 HD12 LEU A 252 -38.788 19.499 -2.620 1.00 29.16 H new ATOM 0 HD13 LEU A 252 -38.194 20.707 -3.454 1.00 29.16 H new ATOM 0 HD21 LEU A 252 -39.444 22.942 -1.978 1.00 27.44 H new ATOM 0 HD22 LEU A 252 -39.470 22.871 -3.560 1.00 27.44 H new ATOM 0 HD23 LEU A 252 -40.825 23.008 -2.751 1.00 27.44 H new ATOM 1731 N THR A 253 -42.588 18.012 -2.073 1.00 24.12 N ATOM 1732 CA THR A 253 -43.512 17.839 -0.940 1.00 23.61 C ATOM 1733 C THR A 253 -43.001 18.231 0.436 1.00 22.58 C ATOM 1734 O THR A 253 -43.792 18.422 1.367 1.00 23.93 O ATOM 1735 CB THR A 253 -43.987 16.389 -0.885 1.00 25.38 C ATOM 1736 OG1 THR A 253 -42.845 15.520 -0.807 1.00 24.12 O ATOM 1737 CG2 THR A 253 -44.811 16.082 -2.129 1.00 25.48 C ATOM 0 H THR A 253 -42.154 17.303 -2.294 1.00 24.12 H new ATOM 0 HA THR A 253 -44.227 18.467 -1.128 1.00 23.61 H new ATOM 0 HB THR A 253 -44.541 16.248 -0.102 1.00 25.38 H new ATOM 0 HG1 THR A 253 -43.102 14.721 -0.775 1.00 24.12 H new ATOM 0 HG21 THR A 253 -45.114 15.161 -2.097 1.00 25.48 H new ATOM 0 HG22 THR A 253 -45.579 16.674 -2.163 1.00 25.48 H new ATOM 0 HG23 THR A 253 -44.265 16.215 -2.920 1.00 25.48 H new ATOM 1738 N GLY A 254 -41.688 18.368 0.579 1.00 22.87 N ATOM 1739 CA GLY A 254 -41.075 18.682 1.856 1.00 22.56 C ATOM 1740 C GLY A 254 -41.081 20.138 2.231 1.00 22.44 C ATOM 1741 O GLY A 254 -40.739 20.482 3.360 1.00 21.87 O ATOM 0 H GLY A 254 -41.127 18.280 -0.067 1.00 22.87 H new ATOM 0 HA2 GLY A 254 -41.534 18.183 2.550 1.00 22.56 H new ATOM 0 HA3 GLY A 254 -40.156 18.370 1.842 1.00 22.56 H new ATOM 1742 N LEU A 255 -41.432 21.006 1.282 1.00 21.04 N ATOM 1743 CA LEU A 255 -41.636 22.424 1.557 1.00 18.54 C ATOM 1744 C LEU A 255 -42.780 22.905 0.667 1.00 19.86 C ATOM 1745 O LEU A 255 -42.581 23.175 -0.524 1.00 19.79 O ATOM 1746 CB LEU A 255 -40.381 23.255 1.298 1.00 18.23 C ATOM 1747 CG LEU A 255 -40.385 24.691 1.852 1.00 16.88 C ATOM 1748 CD1 LEU A 255 -40.378 24.680 3.365 1.00 17.63 C ATOM 1749 CD2 LEU A 255 -39.242 25.510 1.314 1.00 18.09 C ATOM 0 H LEU A 255 -41.558 20.787 0.460 1.00 21.04 H new ATOM 0 HA LEU A 255 -41.848 22.537 2.497 1.00 18.54 H new ATOM 0 HB2 LEU A 255 -39.622 22.785 1.677 1.00 18.23 H new ATOM 0 HB3 LEU A 255 -40.238 23.299 0.340 1.00 18.23 H new ATOM 0 HG LEU A 255 -41.204 25.114 1.550 1.00 16.88 H new ATOM 0 HD11 LEU A 255 -40.381 25.592 3.695 1.00 17.63 H new ATOM 0 HD12 LEU A 255 -41.166 24.217 3.689 1.00 17.63 H new ATOM 0 HD13 LEU A 255 -39.583 24.224 3.682 1.00 17.63 H new ATOM 0 HD21 LEU A 255 -39.281 26.405 1.687 1.00 18.09 H new ATOM 0 HD22 LEU A 255 -38.401 25.094 1.561 1.00 18.09 H new ATOM 0 HD23 LEU A 255 -39.306 25.560 0.347 1.00 18.09 H new ATOM 1750 N LYS A 256 -43.958 22.970 1.253 1.00 19.91 N ATOM 1751 CA LYS A 256 -45.180 23.368 0.563 1.00 22.80 C ATOM 1752 C LYS A 256 -45.324 24.877 0.594 1.00 23.53 C ATOM 1753 O LYS A 256 -44.621 25.608 1.334 1.00 20.37 O ATOM 1754 CB LYS A 256 -46.400 22.700 1.184 1.00 26.80 C ATOM 1755 CG LYS A 256 -46.258 21.187 1.237 1.00 31.72 C ATOM 1756 CD LYS A 256 -47.385 20.424 0.579 1.00 37.12 C ATOM 1757 CE LYS A 256 -47.165 18.920 0.730 1.00 40.18 C ATOM 1758 NZ LYS A 256 -47.424 18.404 2.109 1.00 45.46 N ATOM 0 H LYS A 256 -44.079 22.781 2.083 1.00 19.91 H new ATOM 0 HA LYS A 256 -45.120 23.077 -0.360 1.00 22.80 H new ATOM 0 HB2 LYS A 256 -46.533 23.043 2.082 1.00 26.80 H new ATOM 0 HB3 LYS A 256 -47.190 22.932 0.672 1.00 26.80 H new ATOM 0 HG2 LYS A 256 -45.423 20.938 0.811 1.00 31.72 H new ATOM 0 HG3 LYS A 256 -46.196 20.912 2.165 1.00 31.72 H new ATOM 0 HD2 LYS A 256 -48.232 20.675 0.980 1.00 37.12 H new ATOM 0 HD3 LYS A 256 -47.436 20.657 -0.361 1.00 37.12 H new ATOM 0 HE2 LYS A 256 -47.743 18.454 0.106 1.00 40.18 H new ATOM 0 HE3 LYS A 256 -46.251 18.709 0.482 1.00 40.18 H new ATOM 0 HZ1 LYS A 256 -47.279 17.526 2.130 1.00 45.46 H new ATOM 0 HZ2 LYS A 256 -46.879 18.808 2.685 1.00 45.46 H new ATOM 0 HZ3 LYS A 256 -48.269 18.570 2.334 1.00 45.46 H new ATOM 1759 N ASP A 257 -46.206 25.360 -0.266 1.00 23.49 N ATOM 1760 CA ASP A 257 -46.459 26.787 -0.359 1.00 23.57 C ATOM 1761 C ASP A 257 -46.876 27.327 1.016 1.00 20.88 C ATOM 1762 O ASP A 257 -47.752 26.776 1.604 1.00 20.80 O ATOM 1763 CB ASP A 257 -47.559 27.035 -1.379 1.00 26.86 C ATOM 1764 CG ASP A 257 -47.705 28.512 -1.740 1.00 31.04 C ATOM 1765 OD1 ASP A 257 -47.028 29.380 -1.138 1.00 28.45 O ATOM 1766 OD2 ASP A 257 -48.508 28.800 -2.661 1.00 36.65 O ATOM 0 H ASP A 257 -46.670 24.877 -0.806 1.00 23.49 H new ATOM 0 HA ASP A 257 -45.653 27.246 -0.643 1.00 23.57 H new ATOM 0 HB2 ASP A 257 -47.370 26.526 -2.183 1.00 26.86 H new ATOM 0 HB3 ASP A 257 -48.401 26.707 -1.027 1.00 26.86 H new ATOM 1767 N GLY A 258 -46.171 28.333 1.536 1.00 20.66 N ATOM 1768 CA GLY A 258 -46.459 28.961 2.843 1.00 21.29 C ATOM 1769 C GLY A 258 -45.717 28.350 4.014 1.00 19.81 C ATOM 1770 O GLY A 258 -45.842 28.807 5.132 1.00 21.49 O ATOM 0 H GLY A 258 -45.495 28.682 1.134 1.00 20.66 H new ATOM 0 HA2 GLY A 258 -46.237 29.904 2.791 1.00 21.29 H new ATOM 0 HA3 GLY A 258 -47.412 28.903 3.013 1.00 21.29 H new ATOM 1771 N GLN A 259 -44.958 27.298 3.773 1.00 19.51 N ATOM 1772 CA GLN A 259 -44.210 26.617 4.854 1.00 18.67 C ATOM 1773 C GLN A 259 -42.849 27.290 5.088 1.00 18.16 C ATOM 1774 O GLN A 259 -42.248 27.822 4.141 1.00 17.12 O ATOM 1775 CB GLN A 259 -44.054 25.154 4.471 1.00 18.74 C ATOM 1776 CG GLN A 259 -43.546 24.259 5.584 1.00 19.89 C ATOM 1777 CD GLN A 259 -43.697 22.786 5.246 1.00 21.69 C ATOM 1778 OE1 GLN A 259 -44.025 22.444 4.113 1.00 23.18 O ATOM 1779 NE2 GLN A 259 -43.361 21.895 6.205 1.00 23.91 N ATOM 0 H GLN A 259 -44.852 26.950 2.994 1.00 19.51 H new ATOM 0 HA GLN A 259 -44.697 26.682 5.690 1.00 18.67 H new ATOM 0 HB2 GLN A 259 -44.912 24.818 4.169 1.00 18.74 H new ATOM 0 HB3 GLN A 259 -43.444 25.092 3.719 1.00 18.74 H new ATOM 0 HG2 GLN A 259 -42.612 24.456 5.755 1.00 19.89 H new ATOM 0 HG3 GLN A 259 -44.031 24.454 6.401 1.00 19.89 H new ATOM 0 HE21 GLN A 259 -43.136 22.170 6.988 1.00 23.91 H new ATOM 0 HE22 GLN A 259 -43.372 21.053 6.032 1.00 23.91 H new ATOM 1780 N LYS A 260 -42.404 27.323 6.354 1.00 18.59 N ATOM 1781 CA LYS A 260 -41.033 27.686 6.757 1.00 19.24 C ATOM 1782 C LYS A 260 -40.495 26.533 7.561 1.00 19.51 C ATOM 1783 O LYS A 260 -41.252 25.907 8.336 1.00 21.02 O ATOM 1784 CB LYS A 260 -40.950 28.977 7.620 1.00 19.78 C ATOM 0 H LYS A 260 -42.908 27.128 7.023 1.00 18.59 H new ATOM 0 HA LYS A 260 -40.521 27.866 5.953 1.00 19.24 H new ATOM 1785 N VAL A 261 -39.216 26.211 7.362 1.00 18.47 N ATOM 1786 CA VAL A 261 -38.549 25.155 8.143 1.00 17.05 C ATOM 1787 C VAL A 261 -37.158 25.658 8.513 1.00 17.65 C ATOM 1788 O VAL A 261 -36.529 26.385 7.774 1.00 18.51 O ATOM 1789 CB VAL A 261 -38.459 23.781 7.414 1.00 16.91 C ATOM 1790 CG1 VAL A 261 -39.855 23.198 7.120 1.00 16.62 C ATOM 1791 CG2 VAL A 261 -37.690 23.894 6.114 1.00 18.98 C ATOM 0 H VAL A 261 -38.712 26.591 6.778 1.00 18.47 H new ATOM 0 HA VAL A 261 -39.088 24.983 8.931 1.00 17.05 H new ATOM 0 HB VAL A 261 -37.988 23.183 8.015 1.00 16.91 H new ATOM 0 HG11 VAL A 261 -39.761 22.345 6.667 1.00 16.62 H new ATOM 0 HG12 VAL A 261 -40.334 23.070 7.953 1.00 16.62 H new ATOM 0 HG13 VAL A 261 -40.349 23.811 6.554 1.00 16.62 H new ATOM 0 HG21 VAL A 261 -37.651 23.025 5.684 1.00 18.98 H new ATOM 0 HG22 VAL A 261 -38.136 24.525 5.527 1.00 18.98 H new ATOM 0 HG23 VAL A 261 -36.789 24.205 6.296 1.00 18.98 H new ATOM 1792 N ASN A 262 -36.649 25.183 9.622 1.00 17.79 N ATOM 1793 CA ASN A 262 -35.403 25.694 10.144 1.00 18.94 C ATOM 1794 C ASN A 262 -34.399 24.594 10.351 1.00 18.01 C ATOM 1795 O ASN A 262 -34.766 23.497 10.774 1.00 16.80 O ATOM 1796 CB ASN A 262 -35.667 26.359 11.479 1.00 21.48 C ATOM 1797 CG ASN A 262 -36.163 27.774 11.343 1.00 23.02 C ATOM 1798 OD1 ASN A 262 -36.030 28.414 10.316 1.00 23.21 O ATOM 1799 ND2 ASN A 262 -36.677 28.296 12.437 1.00 25.30 N ATOM 0 H ASN A 262 -37.009 24.560 10.093 1.00 17.79 H new ATOM 0 HA ASN A 262 -35.042 26.325 9.502 1.00 18.94 H new ATOM 0 HB2 ASN A 262 -36.321 25.838 11.971 1.00 21.48 H new ATOM 0 HB3 ASN A 262 -34.851 26.357 12.003 1.00 21.48 H new ATOM 0 HD21 ASN A 262 -36.933 29.117 12.443 1.00 25.30 H new ATOM 0 HD22 ASN A 262 -36.757 27.816 13.146 1.00 25.30 H new ATOM 1800 N MET A 263 -33.132 24.930 10.082 1.00 16.36 N ATOM 1801 CA MET A 263 -31.996 24.118 10.468 1.00 16.14 C ATOM 1802 C MET A 263 -31.238 24.916 11.513 1.00 15.76 C ATOM 1803 O MET A 263 -30.973 26.096 11.279 1.00 16.56 O ATOM 1804 CB MET A 263 -31.116 23.924 9.250 1.00 15.29 C ATOM 1805 CG MET A 263 -29.907 23.027 9.497 1.00 14.91 C ATOM 1806 SD MET A 263 -29.017 22.906 7.959 1.00 15.56 S ATOM 1807 CE MET A 263 -27.379 22.354 8.486 1.00 16.71 C ATOM 0 H MET A 263 -32.915 25.649 9.663 1.00 16.36 H new ATOM 0 HA MET A 263 -32.264 23.252 10.813 1.00 16.14 H new ATOM 0 HB2 MET A 263 -31.649 23.544 8.534 1.00 15.29 H new ATOM 0 HB3 MET A 263 -30.807 24.791 8.944 1.00 15.29 H new ATOM 0 HG2 MET A 263 -29.341 23.399 10.192 1.00 14.91 H new ATOM 0 HG3 MET A 263 -30.188 22.149 9.800 1.00 14.91 H new ATOM 0 HE1 MET A 263 -26.806 22.255 7.710 1.00 16.71 H new ATOM 0 HE2 MET A 263 -26.995 23.009 9.090 1.00 16.71 H new ATOM 0 HE3 MET A 263 -27.456 21.501 8.942 1.00 16.71 H new ATOM 1808 N TYR A 264 -30.876 24.275 12.628 1.00 14.46 N ATOM 1809 CA TYR A 264 -30.260 24.958 13.763 1.00 15.85 C ATOM 1810 C TYR A 264 -28.887 24.383 14.063 1.00 15.17 C ATOM 1811 O TYR A 264 -28.731 23.161 14.116 1.00 17.11 O ATOM 1812 CB TYR A 264 -31.103 24.775 15.049 1.00 16.52 C ATOM 1813 CG TYR A 264 -32.539 25.200 14.964 1.00 19.00 C ATOM 1814 CD1 TYR A 264 -32.897 26.512 15.190 1.00 20.98 C ATOM 1815 CD2 TYR A 264 -33.541 24.293 14.652 1.00 21.83 C ATOM 1816 CE1 TYR A 264 -34.215 26.928 15.115 1.00 20.98 C ATOM 1817 CE2 TYR A 264 -34.889 24.692 14.572 1.00 22.21 C ATOM 1818 CZ TYR A 264 -35.201 26.015 14.824 1.00 22.57 C ATOM 1819 OH TYR A 264 -36.472 26.461 14.760 1.00 22.86 O ATOM 0 H TYR A 264 -30.982 23.430 12.745 1.00 14.46 H new ATOM 0 HA TYR A 264 -30.200 25.895 13.519 1.00 15.85 H new ATOM 0 HB2 TYR A 264 -31.076 23.839 15.301 1.00 16.52 H new ATOM 0 HB3 TYR A 264 -30.679 25.273 15.765 1.00 16.52 H new ATOM 0 HD1 TYR A 264 -32.237 27.133 15.398 1.00 20.98 H new ATOM 0 HD2 TYR A 264 -33.318 23.404 14.493 1.00 21.83 H new ATOM 0 HE1 TYR A 264 -34.433 27.820 15.261 1.00 20.98 H new ATOM 0 HE2 TYR A 264 -35.554 24.080 14.355 1.00 22.21 H new ATOM 0 HH TYR A 264 -36.985 25.821 14.576 1.00 22.86 H new ATOM 1820 N ILE A 265 -27.920 25.262 14.282 1.00 14.76 N ATOM 1821 CA ILE A 265 -26.577 24.894 14.686 1.00 15.60 C ATOM 1822 C ILE A 265 -26.313 25.585 16.034 1.00 15.25 C ATOM 1823 O ILE A 265 -26.190 26.801 16.099 1.00 14.86 O ATOM 1824 CB ILE A 265 -25.500 25.301 13.664 1.00 15.78 C ATOM 1825 CG1 ILE A 265 -25.772 24.685 12.293 1.00 17.65 C ATOM 1826 CG2 ILE A 265 -24.135 24.822 14.154 1.00 15.83 C ATOM 1827 CD1 ILE A 265 -26.697 25.453 11.379 1.00 18.07 C ATOM 0 H ILE A 265 -28.032 26.110 14.197 1.00 14.76 H new ATOM 0 HA ILE A 265 -26.522 23.928 14.752 1.00 15.60 H new ATOM 0 HB ILE A 265 -25.516 26.267 13.578 1.00 15.78 H new ATOM 0 HG12 ILE A 265 -24.923 24.570 11.838 1.00 17.65 H new ATOM 0 HG13 ILE A 265 -26.144 23.799 12.427 1.00 17.65 H new ATOM 0 HG21 ILE A 265 -23.453 25.076 13.513 1.00 15.83 H new ATOM 0 HG22 ILE A 265 -23.938 25.228 15.013 1.00 15.83 H new ATOM 0 HG23 ILE A 265 -24.145 23.857 14.248 1.00 15.83 H new ATOM 0 HD11 ILE A 265 -26.797 24.973 10.542 1.00 18.07 H new ATOM 0 HD12 ILE A 265 -27.564 25.549 11.802 1.00 18.07 H new ATOM 0 HD13 ILE A 265 -26.324 26.331 11.205 1.00 18.07 H new ATOM 1828 N ASP A 266 -26.254 24.783 17.099 1.00 14.72 N ATOM 1829 CA ASP A 266 -26.032 25.300 18.443 1.00 14.99 C ATOM 1830 C ASP A 266 -24.603 25.836 18.595 1.00 15.85 C ATOM 1831 O ASP A 266 -24.394 26.891 19.224 1.00 11.73 O ATOM 1832 CB ASP A 266 -26.343 24.233 19.477 1.00 15.92 C ATOM 1833 CG ASP A 266 -26.347 24.748 20.887 1.00 16.20 C ATOM 1834 OD1 ASP A 266 -26.283 25.983 21.073 1.00 17.35 O ATOM 1835 OD2 ASP A 266 -26.455 23.914 21.821 1.00 16.83 O ATOM 0 H ASP A 266 -26.342 23.928 17.059 1.00 14.72 H new ATOM 0 HA ASP A 266 -26.636 26.044 18.592 1.00 14.99 H new ATOM 0 HB2 ASP A 266 -27.210 23.845 19.280 1.00 15.92 H new ATOM 0 HB3 ASP A 266 -25.689 23.520 19.402 1.00 15.92 H new ATOM 1836 N TRP A 267 -23.639 25.094 18.040 1.00 15.81 N ATOM 1837 CA TRP A 267 -22.236 25.432 18.132 1.00 16.45 C ATOM 1838 C TRP A 267 -21.418 24.703 17.092 1.00 18.30 C ATOM 1839 O TRP A 267 -21.881 23.726 16.529 1.00 17.24 O ATOM 1840 CB TRP A 267 -21.649 25.163 19.506 1.00 17.06 C ATOM 1841 CG TRP A 267 -21.915 23.841 20.132 1.00 16.70 C ATOM 1842 CD1 TRP A 267 -22.818 23.585 21.097 1.00 18.02 C ATOM 1843 CD2 TRP A 267 -21.222 22.598 19.884 1.00 18.40 C ATOM 1844 NE1 TRP A 267 -22.766 22.253 21.450 1.00 17.67 N ATOM 1845 CE2 TRP A 267 -21.787 21.632 20.732 1.00 17.66 C ATOM 1846 CE3 TRP A 267 -20.174 22.221 19.029 1.00 18.71 C ATOM 1847 CZ2 TRP A 267 -21.351 20.273 20.756 1.00 19.35 C ATOM 1848 CZ3 TRP A 267 -19.743 20.886 19.037 1.00 20.26 C ATOM 1849 CH2 TRP A 267 -20.343 19.920 19.893 1.00 19.18 C ATOM 0 H TRP A 267 -23.794 24.374 17.596 1.00 15.81 H new ATOM 0 HA TRP A 267 -22.191 26.387 17.968 1.00 16.45 H new ATOM 0 HB2 TRP A 267 -20.687 25.275 19.445 1.00 17.06 H new ATOM 0 HB3 TRP A 267 -21.977 25.849 20.109 1.00 17.06 H new ATOM 0 HD1 TRP A 267 -23.392 24.214 21.471 1.00 18.02 H new ATOM 0 HE1 TRP A 267 -23.272 21.873 22.032 1.00 17.67 H new ATOM 0 HE3 TRP A 267 -19.773 22.845 18.468 1.00 18.71 H new ATOM 0 HZ2 TRP A 267 -21.734 19.652 21.333 1.00 19.35 H new ATOM 0 HZ3 TRP A 267 -19.051 20.627 18.472 1.00 20.26 H new ATOM 0 HH2 TRP A 267 -20.048 19.038 19.867 1.00 19.18 H new ATOM 1850 N VAL A 268 -20.225 25.233 16.858 1.00 17.83 N ATOM 1851 CA VAL A 268 -19.197 24.549 16.100 1.00 19.91 C ATOM 1852 C VAL A 268 -17.877 24.790 16.795 1.00 19.99 C ATOM 1853 O VAL A 268 -17.640 25.884 17.328 1.00 19.35 O ATOM 1854 CB VAL A 268 -19.186 24.975 14.621 1.00 19.95 C ATOM 1855 CG1 VAL A 268 -19.062 26.477 14.433 1.00 20.56 C ATOM 1856 CG2 VAL A 268 -18.117 24.232 13.850 1.00 19.67 C ATOM 0 H VAL A 268 -19.990 26.011 17.140 1.00 17.83 H new ATOM 0 HA VAL A 268 -19.377 23.596 16.077 1.00 19.91 H new ATOM 0 HB VAL A 268 -20.052 24.730 14.258 1.00 19.95 H new ATOM 0 HG11 VAL A 268 -19.060 26.686 13.486 1.00 20.56 H new ATOM 0 HG12 VAL A 268 -19.812 26.920 14.860 1.00 20.56 H new ATOM 0 HG13 VAL A 268 -18.234 26.786 14.833 1.00 20.56 H new ATOM 0 HG21 VAL A 268 -18.130 24.517 12.923 1.00 19.67 H new ATOM 0 HG22 VAL A 268 -17.248 24.424 14.235 1.00 19.67 H new ATOM 0 HG23 VAL A 268 -18.288 23.278 13.897 1.00 19.67 H new ATOM 1857 N LYS A 269 -17.054 23.758 16.843 1.00 19.78 N ATOM 1858 CA LYS A 269 -15.755 23.887 17.464 1.00 21.59 C ATOM 1859 C LYS A 269 -14.684 23.067 16.792 1.00 21.71 C ATOM 1860 O LYS A 269 -14.992 22.024 16.206 1.00 19.32 O ATOM 1861 CB LYS A 269 -15.858 23.511 18.947 1.00 23.53 C ATOM 1862 CG LYS A 269 -16.042 22.061 19.256 1.00 27.06 C ATOM 1863 CD LYS A 269 -15.956 21.853 20.763 1.00 29.93 C ATOM 1864 CE LYS A 269 -16.189 20.404 21.116 1.00 31.90 C ATOM 1865 NZ LYS A 269 -16.564 20.295 22.544 1.00 34.15 N ATOM 0 H LYS A 269 -17.228 22.979 16.523 1.00 19.78 H new ATOM 0 HA LYS A 269 -15.486 24.814 17.367 1.00 21.59 H new ATOM 0 HB2 LYS A 269 -15.054 23.817 19.394 1.00 23.53 H new ATOM 0 HB3 LYS A 269 -16.601 24.000 19.333 1.00 23.53 H new ATOM 0 HG2 LYS A 269 -16.901 21.756 18.925 1.00 27.06 H new ATOM 0 HG3 LYS A 269 -15.362 21.535 18.807 1.00 27.06 H new ATOM 0 HD2 LYS A 269 -15.084 22.133 21.083 1.00 29.93 H new ATOM 0 HD3 LYS A 269 -16.614 22.409 21.209 1.00 29.93 H new ATOM 0 HE2 LYS A 269 -16.892 20.035 20.558 1.00 31.90 H new ATOM 0 HE3 LYS A 269 -15.387 19.886 20.942 1.00 31.90 H new ATOM 0 HZ1 LYS A 269 -16.701 19.440 22.751 1.00 34.15 H new ATOM 0 HZ2 LYS A 269 -15.908 20.620 23.049 1.00 34.15 H new ATOM 0 HZ3 LYS A 269 -17.309 20.759 22.692 1.00 34.15 H new ATOM 1866 N ILE A 270 -13.438 23.531 16.964 1.00 22.29 N ATOM 1867 CA ILE A 270 -12.239 22.971 16.349 1.00 21.74 C ATOM 1868 C ILE A 270 -11.238 22.759 17.465 1.00 23.54 C ATOM 1869 O ILE A 270 -10.930 23.710 18.194 1.00 21.19 O ATOM 1870 CB ILE A 270 -11.618 23.936 15.332 1.00 22.14 C ATOM 1871 CG1 ILE A 270 -12.641 24.350 14.289 1.00 21.91 C ATOM 1872 CG2 ILE A 270 -10.393 23.296 14.676 1.00 21.11 C ATOM 1873 CD1 ILE A 270 -12.103 25.378 13.312 1.00 23.73 C ATOM 0 H ILE A 270 -13.268 24.209 17.465 1.00 22.29 H new ATOM 0 HA ILE A 270 -12.469 22.151 15.884 1.00 21.74 H new ATOM 0 HB ILE A 270 -11.331 24.736 15.799 1.00 22.14 H new ATOM 0 HG12 ILE A 270 -12.932 23.565 13.799 1.00 21.91 H new ATOM 0 HG13 ILE A 270 -13.423 24.712 14.735 1.00 21.91 H new ATOM 0 HG21 ILE A 270 -10.009 23.915 14.035 1.00 21.11 H new ATOM 0 HG22 ILE A 270 -9.734 23.085 15.356 1.00 21.11 H new ATOM 0 HG23 ILE A 270 -10.658 22.482 14.220 1.00 21.11 H new ATOM 0 HD11 ILE A 270 -12.793 25.607 12.670 1.00 23.73 H new ATOM 0 HD12 ILE A 270 -11.835 26.175 13.796 1.00 23.73 H new ATOM 0 HD13 ILE A 270 -11.337 25.011 12.845 1.00 23.73 H new ATOM 1874 N LEU A 271 -10.760 21.533 17.622 1.00 24.08 N ATOM 1875 CA LEU A 271 -9.834 21.205 18.708 1.00 31.79 C ATOM 1876 C LEU A 271 -8.406 21.106 18.189 1.00 33.92 C ATOM 1877 O LEU A 271 -8.127 20.236 17.376 1.00 39.78 O ATOM 1878 CB LEU A 271 -10.263 19.899 19.356 1.00 32.62 C ATOM 1879 CG LEU A 271 -11.664 20.083 19.948 1.00 37.32 C ATOM 1880 CD1 LEU A 271 -12.663 19.096 19.370 1.00 37.60 C ATOM 1881 CD2 LEU A 271 -11.637 20.049 21.471 1.00 39.21 C ATOM 0 H LEU A 271 -10.958 20.871 17.110 1.00 24.08 H new ATOM 0 HA LEU A 271 -9.857 21.913 19.371 1.00 31.79 H new ATOM 0 HB2 LEU A 271 -10.266 19.183 18.701 1.00 32.62 H new ATOM 0 HB3 LEU A 271 -9.635 19.646 20.050 1.00 32.62 H new ATOM 0 HG LEU A 271 -11.970 20.966 19.689 1.00 37.32 H new ATOM 0 HD11 LEU A 271 -13.534 19.246 19.770 1.00 37.60 H new ATOM 0 HD12 LEU A 271 -12.722 19.220 18.410 1.00 37.60 H new ATOM 0 HD13 LEU A 271 -12.371 18.191 19.561 1.00 37.60 H new ATOM 0 HD21 LEU A 271 -12.537 20.168 21.814 1.00 39.21 H new ATOM 0 HD22 LEU A 271 -11.288 19.195 21.770 1.00 39.21 H new ATOM 0 HD23 LEU A 271 -11.069 20.763 21.801 1.00 39.21 H new TER 1882 LEU A 271 ATOM 1883 N ILE B 35 -4.490 -18.472 -16.231 1.00 50.95 N ATOM 1884 CA ILE B 35 -5.975 -18.376 -16.435 1.00 45.52 C ATOM 1885 C ILE B 35 -6.705 -19.553 -15.822 1.00 39.43 C ATOM 1886 O ILE B 35 -6.599 -20.659 -16.326 1.00 43.03 O ATOM 1887 CB ILE B 35 -6.347 -18.280 -17.931 1.00 49.63 C ATOM 1888 CG1 ILE B 35 -5.777 -16.990 -18.518 1.00 51.57 C ATOM 1889 CG2 ILE B 35 -7.868 -18.300 -18.130 1.00 49.92 C ATOM 1890 CD1 ILE B 35 -5.894 -16.890 -20.024 1.00 53.43 C ATOM 0 HA ILE B 35 -6.253 -17.562 -15.987 1.00 45.52 H new ATOM 0 HB ILE B 35 -5.970 -19.049 -18.386 1.00 49.63 H new ATOM 0 HG12 ILE B 35 -6.234 -16.234 -18.117 1.00 51.57 H new ATOM 0 HG13 ILE B 35 -4.842 -16.919 -18.271 1.00 51.57 H new ATOM 0 HG21 ILE B 35 -8.072 -18.239 -19.076 1.00 49.92 H new ATOM 0 HG22 ILE B 35 -8.230 -19.127 -17.775 1.00 49.92 H new ATOM 0 HG23 ILE B 35 -8.265 -17.547 -17.665 1.00 49.92 H new ATOM 0 HD11 ILE B 35 -5.513 -16.049 -20.323 1.00 53.43 H new ATOM 0 HD12 ILE B 35 -5.415 -17.626 -20.436 1.00 53.43 H new ATOM 0 HD13 ILE B 35 -6.829 -16.930 -20.280 1.00 53.43 H new ATOM 1891 N LEU B 36 -7.432 -19.307 -14.739 1.00 33.76 N ATOM 1892 CA LEU B 36 -8.296 -20.301 -14.115 1.00 31.45 C ATOM 1893 C LEU B 36 -9.520 -20.561 -14.944 1.00 30.40 C ATOM 1894 O LEU B 36 -10.008 -21.664 -14.931 1.00 30.97 O ATOM 1895 CB LEU B 36 -8.807 -19.830 -12.752 1.00 32.58 C ATOM 0 H LEU B 36 -7.437 -18.545 -14.339 1.00 33.76 H new ATOM 0 HA LEU B 36 -7.752 -21.099 -14.027 1.00 31.45 H new ATOM 1896 N PHE B 37 -10.035 -19.538 -15.632 1.00 27.27 N ATOM 1897 CA PHE B 37 -11.281 -19.642 -16.396 1.00 26.46 C ATOM 1898 C PHE B 37 -11.413 -18.540 -17.456 1.00 24.30 C ATOM 1899 O PHE B 37 -11.031 -17.404 -17.237 1.00 21.76 O ATOM 1900 CB PHE B 37 -12.480 -19.600 -15.440 1.00 26.53 C ATOM 1901 CG PHE B 37 -13.814 -19.621 -16.138 1.00 28.16 C ATOM 1902 CD1 PHE B 37 -14.361 -20.804 -16.561 1.00 29.01 C ATOM 1903 CD2 PHE B 37 -14.496 -18.441 -16.392 1.00 30.31 C ATOM 1904 CE1 PHE B 37 -15.576 -20.827 -17.232 1.00 32.01 C ATOM 1905 CE2 PHE B 37 -15.726 -18.453 -17.049 1.00 30.68 C ATOM 1906 CZ PHE B 37 -16.272 -19.650 -17.458 1.00 29.84 C ATOM 0 H PHE B 37 -9.669 -18.761 -15.668 1.00 27.27 H new ATOM 0 HA PHE B 37 -11.263 -20.490 -16.867 1.00 26.46 H new ATOM 0 HB2 PHE B 37 -12.428 -20.357 -14.836 1.00 26.53 H new ATOM 0 HB3 PHE B 37 -12.421 -18.799 -14.896 1.00 26.53 H new ATOM 0 HD1 PHE B 37 -13.912 -21.602 -16.396 1.00 29.01 H new ATOM 0 HD2 PHE B 37 -14.128 -17.631 -16.121 1.00 30.31 H new ATOM 0 HE1 PHE B 37 -15.924 -21.636 -17.531 1.00 32.01 H new ATOM 0 HE2 PHE B 37 -16.176 -17.655 -17.211 1.00 30.68 H new ATOM 0 HZ PHE B 37 -17.100 -19.668 -17.882 1.00 29.84 H new ATOM 1907 N LYS B 38 -11.970 -18.888 -18.606 1.00 23.67 N ATOM 1908 CA LYS B 38 -12.248 -17.912 -19.661 1.00 23.19 C ATOM 1909 C LYS B 38 -13.547 -18.334 -20.310 1.00 24.78 C ATOM 1910 O LYS B 38 -13.770 -19.556 -20.509 1.00 26.06 O ATOM 1911 CB LYS B 38 -11.159 -17.866 -20.739 1.00 25.10 C ATOM 0 H LYS B 38 -12.199 -19.694 -18.801 1.00 23.67 H new ATOM 0 HA LYS B 38 -12.288 -17.028 -19.264 1.00 23.19 H new ATOM 1912 N ASP B 39 -14.415 -17.370 -20.619 1.00 20.13 N ATOM 1913 CA ASP B 39 -15.557 -17.634 -21.512 1.00 19.47 C ATOM 1914 C ASP B 39 -15.362 -16.704 -22.682 1.00 19.48 C ATOM 1915 O ASP B 39 -15.435 -15.497 -22.497 1.00 19.25 O ATOM 1916 CB ASP B 39 -16.917 -17.382 -20.845 1.00 19.03 C ATOM 1917 CG ASP B 39 -18.059 -17.985 -21.628 1.00 19.08 C ATOM 1918 OD1 ASP B 39 -17.961 -18.124 -22.867 1.00 19.51 O ATOM 1919 OD2 ASP B 39 -19.114 -18.315 -21.047 1.00 21.35 O ATOM 0 H ASP B 39 -14.366 -16.562 -20.328 1.00 20.13 H new ATOM 0 HA ASP B 39 -15.575 -18.569 -21.769 1.00 19.47 H new ATOM 0 HB2 ASP B 39 -16.910 -17.754 -19.949 1.00 19.03 H new ATOM 0 HB3 ASP B 39 -17.058 -16.427 -20.754 1.00 19.03 H new ATOM 1920 N ASP B 40 -15.063 -17.263 -23.863 1.00 19.42 N ATOM 1921 CA ASP B 40 -14.926 -16.471 -25.084 1.00 18.79 C ATOM 1922 C ASP B 40 -16.261 -16.160 -25.761 1.00 17.96 C ATOM 1923 O ASP B 40 -16.262 -15.450 -26.791 1.00 19.18 O ATOM 1924 CB ASP B 40 -13.989 -17.146 -26.114 1.00 20.61 C ATOM 1925 CG ASP B 40 -12.537 -16.950 -25.781 1.00 24.71 C ATOM 1926 OD1 ASP B 40 -12.075 -15.796 -25.717 1.00 24.86 O ATOM 1927 OD2 ASP B 40 -11.828 -17.950 -25.566 1.00 29.19 O ATOM 0 H ASP B 40 -14.936 -18.106 -23.974 1.00 19.42 H new ATOM 0 HA ASP B 40 -14.535 -15.634 -24.789 1.00 18.79 H new ATOM 0 HB2 ASP B 40 -14.184 -18.095 -26.152 1.00 20.61 H new ATOM 0 HB3 ASP B 40 -14.168 -16.784 -26.996 1.00 20.61 H new ATOM 1928 N PHE B 41 -17.363 -16.678 -25.219 1.00 15.61 N ATOM 1929 CA PHE B 41 -18.716 -16.434 -25.766 1.00 16.92 C ATOM 1930 C PHE B 41 -18.820 -16.838 -27.248 1.00 18.34 C ATOM 1931 O PHE B 41 -19.375 -16.103 -28.071 1.00 19.22 O ATOM 1932 CB PHE B 41 -19.165 -14.979 -25.522 1.00 17.60 C ATOM 1933 CG PHE B 41 -19.366 -14.672 -24.059 1.00 16.34 C ATOM 1934 CD1 PHE B 41 -20.297 -15.397 -23.336 1.00 15.99 C ATOM 1935 CD2 PHE B 41 -18.574 -13.727 -23.401 1.00 16.26 C ATOM 1936 CE1 PHE B 41 -20.491 -15.166 -21.995 1.00 16.47 C ATOM 1937 CE2 PHE B 41 -18.758 -13.496 -22.057 1.00 17.35 C ATOM 1938 CZ PHE B 41 -19.733 -14.205 -21.360 1.00 16.75 C ATOM 0 H PHE B 41 -17.355 -17.183 -24.523 1.00 15.61 H new ATOM 0 HA PHE B 41 -19.333 -17.007 -25.284 1.00 16.92 H new ATOM 0 HB2 PHE B 41 -18.501 -14.374 -25.888 1.00 17.60 H new ATOM 0 HB3 PHE B 41 -19.993 -14.815 -26.000 1.00 17.60 H new ATOM 0 HD1 PHE B 41 -20.800 -16.051 -23.765 1.00 15.99 H new ATOM 0 HD2 PHE B 41 -17.924 -13.255 -23.870 1.00 16.26 H new ATOM 0 HE1 PHE B 41 -21.126 -15.652 -21.521 1.00 16.47 H new ATOM 0 HE2 PHE B 41 -18.233 -12.868 -21.615 1.00 17.35 H new ATOM 0 HZ PHE B 41 -19.874 -14.029 -20.458 1.00 16.75 H new ATOM 1939 N ASN B 42 -18.263 -18.005 -27.547 1.00 17.43 N ATOM 1940 CA ASN B 42 -18.539 -18.677 -28.808 1.00 19.56 C ATOM 1941 C ASN B 42 -19.925 -19.326 -28.809 1.00 19.99 C ATOM 1942 O ASN B 42 -20.477 -19.619 -29.862 1.00 21.07 O ATOM 1943 CB ASN B 42 -17.457 -19.697 -29.133 1.00 19.32 C ATOM 1944 CG ASN B 42 -16.102 -19.045 -29.368 1.00 19.79 C ATOM 1945 OD1 ASN B 42 -16.002 -18.042 -30.023 1.00 20.47 O ATOM 1946 ND2 ASN B 42 -15.062 -19.632 -28.826 1.00 19.87 N ATOM 0 H ASN B 42 -17.720 -18.426 -27.030 1.00 17.43 H new ATOM 0 HA ASN B 42 -18.534 -18.002 -29.504 1.00 19.56 H new ATOM 0 HB2 ASN B 42 -17.386 -20.333 -28.404 1.00 19.32 H new ATOM 0 HB3 ASN B 42 -17.714 -20.198 -29.923 1.00 19.32 H new ATOM 0 HD21 ASN B 42 -14.276 -19.300 -28.934 1.00 19.87 H new ATOM 0 HD22 ASN B 42 -15.166 -20.349 -28.362 1.00 19.87 H new ATOM 1947 N PHE B 43 -20.484 -19.545 -27.615 1.00 18.78 N ATOM 1948 CA PHE B 43 -21.855 -20.011 -27.446 1.00 18.57 C ATOM 1949 C PHE B 43 -22.300 -19.620 -26.027 1.00 18.69 C ATOM 1950 O PHE B 43 -21.463 -19.183 -25.217 1.00 19.16 O ATOM 1951 CB PHE B 43 -21.958 -21.523 -27.660 1.00 17.67 C ATOM 1952 CG PHE B 43 -21.263 -22.318 -26.615 1.00 17.60 C ATOM 1953 CD1 PHE B 43 -19.882 -22.422 -26.618 1.00 17.58 C ATOM 1954 CD2 PHE B 43 -21.995 -22.956 -25.607 1.00 18.06 C ATOM 1955 CE1 PHE B 43 -19.223 -23.159 -25.654 1.00 17.76 C ATOM 1956 CE2 PHE B 43 -21.336 -23.684 -24.622 1.00 18.56 C ATOM 1957 CZ PHE B 43 -19.945 -23.766 -24.641 1.00 17.33 C ATOM 0 H PHE B 43 -20.067 -19.424 -26.872 1.00 18.78 H new ATOM 0 HA PHE B 43 -22.434 -19.601 -28.107 1.00 18.57 H new ATOM 0 HB2 PHE B 43 -22.894 -21.777 -27.680 1.00 17.67 H new ATOM 0 HB3 PHE B 43 -21.585 -21.746 -28.527 1.00 17.67 H new ATOM 0 HD1 PHE B 43 -19.391 -21.989 -27.279 1.00 17.58 H new ATOM 0 HD2 PHE B 43 -22.923 -22.893 -25.596 1.00 18.06 H new ATOM 0 HE1 PHE B 43 -18.298 -23.247 -25.685 1.00 17.76 H new ATOM 0 HE2 PHE B 43 -21.821 -24.114 -23.955 1.00 18.56 H new ATOM 0 HZ PHE B 43 -19.500 -24.231 -23.970 1.00 17.33 H new ATOM 1958 N PHE B 44 -23.598 -19.717 -25.764 1.00 18.30 N ATOM 1959 CA PHE B 44 -24.135 -19.445 -24.428 1.00 17.72 C ATOM 1960 C PHE B 44 -24.042 -20.698 -23.593 1.00 17.92 C ATOM 1961 O PHE B 44 -24.777 -21.665 -23.819 1.00 17.51 O ATOM 1962 CB PHE B 44 -25.568 -18.917 -24.487 1.00 19.39 C ATOM 1963 CG PHE B 44 -26.070 -18.460 -23.136 1.00 19.31 C ATOM 1964 CD1 PHE B 44 -25.680 -17.226 -22.631 1.00 20.26 C ATOM 1965 CD2 PHE B 44 -26.795 -19.314 -22.334 1.00 19.09 C ATOM 1966 CE1 PHE B 44 -26.105 -16.823 -21.362 1.00 20.50 C ATOM 1967 CE2 PHE B 44 -27.214 -18.919 -21.061 1.00 18.88 C ATOM 1968 CZ PHE B 44 -26.863 -17.685 -20.588 1.00 19.52 C ATOM 0 H PHE B 44 -24.190 -19.940 -26.346 1.00 18.30 H new ATOM 0 HA PHE B 44 -23.604 -18.746 -24.015 1.00 17.72 H new ATOM 0 HB2 PHE B 44 -25.612 -18.177 -25.113 1.00 19.39 H new ATOM 0 HB3 PHE B 44 -26.152 -19.612 -24.828 1.00 19.39 H new ATOM 0 HD1 PHE B 44 -25.136 -16.668 -23.138 1.00 20.26 H new ATOM 0 HD2 PHE B 44 -27.008 -20.164 -22.644 1.00 19.09 H new ATOM 0 HE1 PHE B 44 -25.880 -15.980 -21.039 1.00 20.50 H new ATOM 0 HE2 PHE B 44 -27.728 -19.492 -20.539 1.00 18.88 H new ATOM 0 HZ PHE B 44 -27.136 -17.422 -19.739 1.00 19.52 H new ATOM 1969 N ASP B 45 -23.107 -20.705 -22.648 1.00 17.72 N ATOM 1970 CA ASP B 45 -22.829 -21.910 -21.860 1.00 20.23 C ATOM 1971 C ASP B 45 -23.640 -21.952 -20.580 1.00 21.17 C ATOM 1972 O ASP B 45 -23.260 -21.350 -19.562 1.00 20.49 O ATOM 1973 CB ASP B 45 -21.339 -22.018 -21.543 1.00 22.09 C ATOM 1974 CG ASP B 45 -20.955 -23.365 -20.894 1.00 22.27 C ATOM 1975 OD1 ASP B 45 -21.814 -24.225 -20.626 1.00 27.15 O ATOM 1976 OD2 ASP B 45 -19.762 -23.551 -20.611 1.00 27.91 O ATOM 0 H ASP B 45 -22.621 -20.025 -22.445 1.00 17.72 H new ATOM 0 HA ASP B 45 -23.093 -22.671 -22.401 1.00 20.23 H new ATOM 0 HB2 ASP B 45 -20.830 -21.902 -22.361 1.00 22.09 H new ATOM 0 HB3 ASP B 45 -21.087 -21.295 -20.948 1.00 22.09 H new ATOM 1977 N GLU B 46 -24.717 -22.733 -20.629 1.00 24.74 N ATOM 1978 CA GLU B 46 -25.658 -22.904 -19.511 1.00 26.82 C ATOM 1979 C GLU B 46 -25.068 -23.571 -18.264 1.00 25.27 C ATOM 1980 O GLU B 46 -25.695 -23.537 -17.218 1.00 24.98 O ATOM 1981 CB GLU B 46 -26.873 -23.691 -19.968 1.00 29.98 C ATOM 1982 CG GLU B 46 -27.749 -22.953 -20.968 1.00 33.51 C ATOM 1983 CD GLU B 46 -28.806 -23.848 -21.608 1.00 38.14 C ATOM 1984 OE1 GLU B 46 -29.054 -24.970 -21.123 1.00 42.67 O ATOM 1985 OE2 GLU B 46 -29.399 -23.434 -22.618 1.00 46.22 O ATOM 0 H GLU B 46 -24.930 -23.190 -21.326 1.00 24.74 H new ATOM 0 HA GLU B 46 -25.899 -22.003 -19.245 1.00 26.82 H new ATOM 0 HB2 GLU B 46 -26.576 -24.524 -20.366 1.00 29.98 H new ATOM 0 HB3 GLU B 46 -27.408 -23.922 -19.192 1.00 29.98 H new ATOM 0 HG2 GLU B 46 -28.187 -22.212 -20.521 1.00 33.51 H new ATOM 0 HG3 GLU B 46 -27.189 -22.574 -21.663 1.00 33.51 H new ATOM 1986 N LYS B 47 -23.886 -24.169 -18.365 1.00 26.09 N ATOM 1987 CA LYS B 47 -23.185 -24.682 -17.206 1.00 26.98 C ATOM 1988 C LYS B 47 -22.474 -23.579 -16.413 1.00 24.76 C ATOM 1989 O LYS B 47 -21.998 -23.836 -15.318 1.00 23.71 O ATOM 1990 CB LYS B 47 -22.125 -25.696 -17.611 1.00 31.37 C ATOM 1991 CG LYS B 47 -22.656 -27.020 -18.149 1.00 34.29 C ATOM 1992 CD LYS B 47 -21.496 -27.983 -18.378 1.00 40.28 C ATOM 1993 CE LYS B 47 -21.447 -28.510 -19.812 1.00 46.98 C ATOM 1994 NZ LYS B 47 -22.702 -29.243 -20.171 1.00 49.74 N ATOM 0 H LYS B 47 -23.472 -24.287 -19.109 1.00 26.09 H new ATOM 0 HA LYS B 47 -23.867 -25.093 -16.652 1.00 26.98 H new ATOM 0 HB2 LYS B 47 -21.557 -25.294 -18.287 1.00 31.37 H new ATOM 0 HB3 LYS B 47 -21.564 -25.879 -16.841 1.00 31.37 H new ATOM 0 HG2 LYS B 47 -23.288 -27.404 -17.521 1.00 34.29 H new ATOM 0 HG3 LYS B 47 -23.135 -26.873 -18.980 1.00 34.29 H new ATOM 0 HD2 LYS B 47 -20.661 -27.534 -18.173 1.00 40.28 H new ATOM 0 HD3 LYS B 47 -21.574 -28.730 -17.764 1.00 40.28 H new ATOM 0 HE2 LYS B 47 -21.316 -27.770 -20.425 1.00 46.98 H new ATOM 0 HE3 LYS B 47 -20.685 -29.101 -19.915 1.00 46.98 H new ATOM 0 HZ1 LYS B 47 -22.551 -29.762 -20.878 1.00 49.74 H new ATOM 0 HZ2 LYS B 47 -22.959 -29.746 -19.483 1.00 49.74 H new ATOM 0 HZ3 LYS B 47 -23.343 -28.657 -20.366 1.00 49.74 H new ATOM 1995 N VAL B 48 -22.315 -22.405 -17.023 1.00 22.40 N ATOM 1996 CA VAL B 48 -21.677 -21.243 -16.392 1.00 21.57 C ATOM 1997 C VAL B 48 -22.685 -20.132 -16.075 1.00 20.39 C ATOM 1998 O VAL B 48 -22.599 -19.513 -15.020 1.00 17.55 O ATOM 1999 CB VAL B 48 -20.557 -20.682 -17.296 1.00 22.87 C ATOM 2000 CG1 VAL B 48 -19.990 -19.379 -16.746 1.00 24.45 C ATOM 2001 CG2 VAL B 48 -19.414 -21.669 -17.400 1.00 24.37 C ATOM 0 H VAL B 48 -22.578 -22.257 -17.828 1.00 22.40 H new ATOM 0 HA VAL B 48 -21.297 -21.550 -15.554 1.00 21.57 H new ATOM 0 HB VAL B 48 -20.956 -20.523 -18.166 1.00 22.87 H new ATOM 0 HG11 VAL B 48 -19.291 -19.055 -17.336 1.00 24.45 H new ATOM 0 HG12 VAL B 48 -20.697 -18.717 -16.689 1.00 24.45 H new ATOM 0 HG13 VAL B 48 -19.621 -19.534 -15.863 1.00 24.45 H new ATOM 0 HG21 VAL B 48 -18.720 -21.302 -17.970 1.00 24.37 H new ATOM 0 HG22 VAL B 48 -19.050 -21.838 -16.517 1.00 24.37 H new ATOM 0 HG23 VAL B 48 -19.738 -22.501 -17.780 1.00 24.37 H new ATOM 2002 N TRP B 49 -23.619 -19.879 -16.991 1.00 19.42 N ATOM 2003 CA TRP B 49 -24.469 -18.714 -16.967 1.00 19.48 C ATOM 2004 C TRP B 49 -25.948 -19.095 -16.903 1.00 20.22 C ATOM 2005 O TRP B 49 -26.373 -20.158 -17.376 1.00 20.65 O ATOM 2006 CB TRP B 49 -24.235 -17.860 -18.218 1.00 19.91 C ATOM 2007 CG TRP B 49 -22.830 -17.445 -18.378 1.00 19.08 C ATOM 2008 CD1 TRP B 49 -21.923 -17.913 -19.283 1.00 19.12 C ATOM 2009 CD2 TRP B 49 -22.161 -16.478 -17.594 1.00 18.85 C ATOM 2010 NE1 TRP B 49 -20.715 -17.300 -19.093 1.00 18.84 N ATOM 2011 CE2 TRP B 49 -20.850 -16.380 -18.086 1.00 18.47 C ATOM 2012 CE3 TRP B 49 -22.561 -15.643 -16.533 1.00 19.18 C ATOM 2013 CZ2 TRP B 49 -19.896 -15.554 -17.507 1.00 18.65 C ATOM 2014 CZ3 TRP B 49 -21.591 -14.776 -15.960 1.00 18.43 C ATOM 2015 CH2 TRP B 49 -20.291 -14.745 -16.457 1.00 19.22 C ATOM 0 H TRP B 49 -23.772 -20.400 -17.658 1.00 19.42 H new ATOM 0 HA TRP B 49 -24.242 -18.210 -16.170 1.00 19.48 H new ATOM 0 HB2 TRP B 49 -24.510 -18.361 -19.002 1.00 19.91 H new ATOM 0 HB3 TRP B 49 -24.797 -17.071 -18.174 1.00 19.91 H new ATOM 0 HD1 TRP B 49 -22.100 -18.554 -19.933 1.00 19.12 H new ATOM 0 HE1 TRP B 49 -19.993 -17.464 -19.531 1.00 18.84 H new ATOM 0 HE3 TRP B 49 -23.435 -15.658 -16.216 1.00 19.18 H new ATOM 0 HZ2 TRP B 49 -19.019 -15.545 -17.816 1.00 18.65 H new ATOM 0 HZ3 TRP B 49 -21.827 -14.226 -15.248 1.00 18.43 H new ATOM 0 HH2 TRP B 49 -19.673 -14.166 -16.073 1.00 19.22 H new ATOM 2016 N THR B 50 -26.701 -18.255 -16.223 1.00 18.46 N ATOM 2017 CA THR B 50 -28.168 -18.323 -16.196 1.00 18.99 C ATOM 2018 C THR B 50 -28.740 -16.998 -16.657 1.00 18.85 C ATOM 2019 O THR B 50 -28.268 -15.936 -16.230 1.00 19.77 O ATOM 2020 CB THR B 50 -28.639 -18.617 -14.783 1.00 20.27 C ATOM 2021 OG1 THR B 50 -27.971 -19.798 -14.321 1.00 21.72 O ATOM 2022 CG2 THR B 50 -30.174 -18.795 -14.693 1.00 21.11 C ATOM 0 H THR B 50 -26.378 -17.613 -15.751 1.00 18.46 H new ATOM 0 HA THR B 50 -28.470 -19.030 -16.787 1.00 18.99 H new ATOM 0 HB THR B 50 -28.419 -17.857 -14.222 1.00 20.27 H new ATOM 0 HG1 THR B 50 -27.647 -19.657 -13.559 1.00 21.72 H new ATOM 0 HG21 THR B 50 -30.425 -18.980 -13.775 1.00 21.11 H new ATOM 0 HG22 THR B 50 -30.612 -17.982 -14.990 1.00 21.11 H new ATOM 0 HG23 THR B 50 -30.448 -19.534 -15.258 1.00 21.11 H new ATOM 2023 N LYS B 51 -29.793 -17.070 -17.482 1.00 18.83 N ATOM 2024 CA LYS B 51 -30.539 -15.906 -17.938 1.00 18.94 C ATOM 2025 C LYS B 51 -31.622 -15.544 -16.934 1.00 18.02 C ATOM 2026 O LYS B 51 -32.326 -16.419 -16.455 1.00 20.01 O ATOM 2027 CB LYS B 51 -31.198 -16.163 -19.284 1.00 18.37 C ATOM 2028 CG LYS B 51 -30.214 -16.395 -20.425 1.00 19.03 C ATOM 2029 CD LYS B 51 -30.955 -16.575 -21.738 1.00 19.08 C ATOM 2030 CE LYS B 51 -29.994 -16.991 -22.846 1.00 20.00 C ATOM 2031 NZ LYS B 51 -30.692 -16.926 -24.151 1.00 20.53 N ATOM 0 H LYS B 51 -30.093 -17.813 -17.794 1.00 18.83 H new ATOM 0 HA LYS B 51 -29.906 -15.176 -18.026 1.00 18.94 H new ATOM 0 HB2 LYS B 51 -31.777 -16.937 -19.207 1.00 18.37 H new ATOM 0 HB3 LYS B 51 -31.763 -15.407 -19.506 1.00 18.37 H new ATOM 0 HG2 LYS B 51 -29.605 -15.643 -20.492 1.00 19.03 H new ATOM 0 HG3 LYS B 51 -29.676 -17.181 -20.241 1.00 19.03 H new ATOM 0 HD2 LYS B 51 -31.647 -17.247 -21.635 1.00 19.08 H new ATOM 0 HD3 LYS B 51 -31.397 -15.747 -21.981 1.00 19.08 H new ATOM 0 HE2 LYS B 51 -29.219 -16.407 -22.852 1.00 20.00 H new ATOM 0 HE3 LYS B 51 -29.669 -17.891 -22.686 1.00 20.00 H new ATOM 0 HZ1 LYS B 51 -30.242 -17.403 -24.753 1.00 20.53 H new ATOM 0 HZ2 LYS B 51 -31.514 -17.257 -24.065 1.00 20.53 H new ATOM 0 HZ3 LYS B 51 -30.740 -16.079 -24.420 1.00 20.53 H new ATOM 2032 N GLU B 52 -31.750 -14.266 -16.623 1.00 17.30 N ATOM 2033 CA GLU B 52 -32.741 -13.826 -15.632 1.00 18.30 C ATOM 2034 C GLU B 52 -34.069 -13.388 -16.262 1.00 18.44 C ATOM 2035 O GLU B 52 -34.112 -12.796 -17.340 1.00 18.16 O ATOM 2036 CB GLU B 52 -32.156 -12.726 -14.715 1.00 17.99 C ATOM 2037 CG GLU B 52 -31.092 -13.308 -13.795 1.00 18.68 C ATOM 2038 CD GLU B 52 -30.646 -12.381 -12.661 1.00 20.28 C ATOM 2039 OE1 GLU B 52 -31.522 -11.839 -11.961 1.00 23.26 O ATOM 2040 OE2 GLU B 52 -29.424 -12.257 -12.430 1.00 20.91 O ATOM 0 H GLU B 52 -31.280 -13.634 -16.967 1.00 17.30 H new ATOM 0 HA GLU B 52 -32.949 -14.600 -15.085 1.00 18.30 H new ATOM 0 HB2 GLU B 52 -31.772 -12.018 -15.255 1.00 17.99 H new ATOM 0 HB3 GLU B 52 -32.865 -12.327 -14.187 1.00 17.99 H new ATOM 0 HG2 GLU B 52 -31.431 -14.131 -13.409 1.00 18.68 H new ATOM 0 HG3 GLU B 52 -30.316 -13.544 -14.327 1.00 18.68 H new ATOM 2041 N THR B 53 -35.154 -13.668 -15.544 1.00 19.62 N ATOM 2042 CA THR B 53 -36.499 -13.214 -15.921 1.00 21.28 C ATOM 2043 C THR B 53 -37.138 -12.481 -14.765 1.00 21.52 C ATOM 2044 O THR B 53 -37.318 -13.057 -13.706 1.00 18.60 O ATOM 2045 CB THR B 53 -37.411 -14.369 -16.332 1.00 23.50 C ATOM 2046 OG1 THR B 53 -36.744 -15.088 -17.353 1.00 26.70 O ATOM 2047 CG2 THR B 53 -38.766 -13.848 -16.908 1.00 25.16 C ATOM 0 H THR B 53 -35.134 -14.130 -14.819 1.00 19.62 H new ATOM 0 HA THR B 53 -36.393 -12.626 -16.685 1.00 21.28 H new ATOM 0 HB THR B 53 -37.600 -14.919 -15.556 1.00 23.50 H new ATOM 0 HG1 THR B 53 -37.179 -15.027 -18.069 1.00 26.70 H new ATOM 0 HG21 THR B 53 -39.322 -14.602 -17.159 1.00 25.16 H new ATOM 0 HG22 THR B 53 -39.223 -13.320 -16.234 1.00 25.16 H new ATOM 0 HG23 THR B 53 -38.596 -13.298 -17.689 1.00 25.16 H new ATOM 2048 N HIS B 54 -37.464 -11.214 -14.976 1.00 19.56 N ATOM 2049 CA HIS B 54 -38.045 -10.381 -13.935 1.00 20.45 C ATOM 2050 C HIS B 54 -38.922 -9.325 -14.592 1.00 20.95 C ATOM 2051 O HIS B 54 -38.666 -8.908 -15.726 1.00 20.48 O ATOM 2052 CB HIS B 54 -36.975 -9.637 -13.117 1.00 21.76 C ATOM 2053 CG HIS B 54 -35.975 -10.510 -12.433 1.00 22.42 C ATOM 2054 ND1 HIS B 54 -36.271 -11.263 -11.322 1.00 24.69 N ATOM 2055 CD2 HIS B 54 -34.654 -10.705 -12.676 1.00 24.21 C ATOM 2056 CE1 HIS B 54 -35.185 -11.905 -10.917 1.00 23.82 C ATOM 2057 NE2 HIS B 54 -34.193 -11.591 -11.730 1.00 24.17 N ATOM 0 H HIS B 54 -37.354 -10.812 -15.728 1.00 19.56 H new ATOM 0 HA HIS B 54 -38.545 -10.964 -13.342 1.00 20.45 H new ATOM 0 HB2 HIS B 54 -36.502 -9.029 -13.707 1.00 21.76 H new ATOM 0 HB3 HIS B 54 -37.420 -9.094 -12.448 1.00 21.76 H new ATOM 0 HD2 HIS B 54 -34.154 -10.313 -13.355 1.00 24.21 H new ATOM 0 HE1 HIS B 54 -35.131 -12.478 -10.186 1.00 23.82 H new ATOM 0 HE2 HIS B 54 -33.389 -11.892 -11.677 1.00 24.17 H new ATOM 2058 N GLU B 55 -39.932 -8.881 -13.852 1.00 19.09 N ATOM 2059 CA GLU B 55 -40.853 -7.867 -14.299 1.00 19.74 C ATOM 2060 C GLU B 55 -40.225 -6.487 -14.088 1.00 19.11 C ATOM 2061 O GLU B 55 -39.290 -6.331 -13.297 1.00 17.91 O ATOM 2062 CB GLU B 55 -42.158 -7.996 -13.483 1.00 22.70 C ATOM 2063 CG GLU B 55 -42.986 -9.212 -13.832 1.00 25.70 C ATOM 2064 CD GLU B 55 -43.557 -9.085 -15.233 1.00 30.61 C ATOM 2065 OE1 GLU B 55 -44.488 -8.309 -15.407 1.00 34.32 O ATOM 2066 OE2 GLU B 55 -43.023 -9.682 -16.195 1.00 39.92 O ATOM 0 H GLU B 55 -40.098 -9.172 -13.060 1.00 19.09 H new ATOM 0 HA GLU B 55 -41.051 -7.977 -15.242 1.00 19.74 H new ATOM 0 HB2 GLU B 55 -41.936 -8.028 -12.539 1.00 22.70 H new ATOM 0 HB3 GLU B 55 -42.695 -7.200 -13.622 1.00 22.70 H new ATOM 0 HG2 GLU B 55 -42.439 -10.011 -13.772 1.00 25.70 H new ATOM 0 HG3 GLU B 55 -43.707 -9.313 -13.191 1.00 25.70 H new ATOM 2067 N PRO B 56 -40.732 -5.452 -14.778 1.00 18.61 N ATOM 2068 CA PRO B 56 -40.304 -4.098 -14.475 1.00 19.22 C ATOM 2069 C PRO B 56 -40.525 -3.752 -13.001 1.00 19.48 C ATOM 2070 O PRO B 56 -41.452 -4.297 -12.403 1.00 18.80 O ATOM 2071 CB PRO B 56 -41.199 -3.245 -15.381 1.00 20.11 C ATOM 2072 CG PRO B 56 -41.589 -4.148 -16.497 1.00 19.87 C ATOM 2073 CD PRO B 56 -41.679 -5.516 -15.909 1.00 19.86 C ATOM 0 HA PRO B 56 -39.356 -3.959 -14.627 1.00 19.22 H new ATOM 0 HB2 PRO B 56 -41.978 -2.922 -14.902 1.00 20.11 H new ATOM 0 HB3 PRO B 56 -40.725 -2.465 -15.709 1.00 20.11 H new ATOM 0 HG2 PRO B 56 -42.438 -3.879 -16.881 1.00 19.87 H new ATOM 0 HG3 PRO B 56 -40.933 -4.120 -17.211 1.00 19.87 H new ATOM 0 HD2 PRO B 56 -42.580 -5.721 -15.613 1.00 19.86 H new ATOM 0 HD3 PRO B 56 -41.428 -6.200 -16.550 1.00 19.86 H new ATOM 2074 N GLY B 57 -39.649 -2.912 -12.423 1.00 18.09 N ATOM 2075 CA GLY B 57 -39.764 -2.494 -11.027 1.00 19.57 C ATOM 2076 C GLY B 57 -39.283 -3.498 -10.009 1.00 18.83 C ATOM 2077 O GLY B 57 -39.430 -3.289 -8.787 1.00 17.67 O ATOM 0 H GLY B 57 -38.975 -2.573 -12.835 1.00 18.09 H new ATOM 0 HA2 GLY B 57 -39.263 -1.672 -10.909 1.00 19.57 H new ATOM 0 HA3 GLY B 57 -40.694 -2.289 -10.842 1.00 19.57 H new ATOM 2078 N TRP B 58 -38.742 -4.601 -10.506 1.00 18.05 N ATOM 2079 CA TRP B 58 -38.214 -5.654 -9.658 1.00 19.80 C ATOM 2080 C TRP B 58 -37.159 -5.045 -8.722 1.00 20.17 C ATOM 2081 O TRP B 58 -37.264 -5.243 -7.504 1.00 19.05 O ATOM 2082 CB TRP B 58 -37.666 -6.833 -10.477 1.00 20.19 C ATOM 2083 CG TRP B 58 -36.978 -7.866 -9.645 1.00 20.58 C ATOM 2084 CD1 TRP B 58 -37.501 -8.577 -8.587 1.00 21.24 C ATOM 2085 CD2 TRP B 58 -35.611 -8.231 -9.729 1.00 20.85 C ATOM 2086 NE1 TRP B 58 -36.547 -9.410 -8.059 1.00 21.14 N ATOM 2087 CE2 TRP B 58 -35.375 -9.215 -8.733 1.00 21.74 C ATOM 2088 CE3 TRP B 58 -34.567 -7.866 -10.585 1.00 22.55 C ATOM 2089 CZ2 TRP B 58 -34.128 -9.800 -8.540 1.00 21.81 C ATOM 2090 CZ3 TRP B 58 -33.332 -8.453 -10.401 1.00 23.40 C ATOM 2091 CH2 TRP B 58 -33.123 -9.422 -9.400 1.00 23.32 C ATOM 0 H TRP B 58 -38.671 -4.759 -11.348 1.00 18.05 H new ATOM 0 HA TRP B 58 -38.931 -6.028 -9.122 1.00 19.80 H new ATOM 0 HB2 TRP B 58 -38.397 -7.250 -10.959 1.00 20.19 H new ATOM 0 HB3 TRP B 58 -37.044 -6.496 -11.141 1.00 20.19 H new ATOM 0 HD1 TRP B 58 -38.374 -8.503 -8.276 1.00 21.24 H new ATOM 0 HE1 TRP B 58 -36.667 -9.963 -7.411 1.00 21.14 H new ATOM 0 HE3 TRP B 58 -34.702 -7.243 -11.262 1.00 22.55 H new ATOM 0 HZ2 TRP B 58 -33.980 -10.418 -7.861 1.00 21.81 H new ATOM 0 HZ3 TRP B 58 -32.623 -8.204 -10.949 1.00 23.40 H new ATOM 0 HH2 TRP B 58 -32.285 -9.816 -9.319 1.00 23.32 H new ATOM 2092 N THR B 59 -36.202 -4.297 -9.290 1.00 17.54 N ATOM 2093 CA THR B 59 -35.192 -3.558 -8.492 1.00 18.72 C ATOM 2094 C THR B 59 -35.022 -2.166 -9.000 1.00 17.77 C ATOM 2095 O THR B 59 -35.183 -1.934 -10.180 1.00 17.59 O ATOM 2096 CB THR B 59 -33.800 -4.241 -8.449 1.00 19.35 C ATOM 2097 OG1 THR B 59 -33.270 -4.474 -9.762 1.00 18.88 O ATOM 2098 CG2 THR B 59 -33.902 -5.539 -7.728 1.00 20.10 C ATOM 0 H THR B 59 -36.116 -4.201 -10.140 1.00 17.54 H new ATOM 0 HA THR B 59 -35.544 -3.553 -7.588 1.00 18.72 H new ATOM 0 HB THR B 59 -33.196 -3.640 -7.985 1.00 19.35 H new ATOM 0 HG1 THR B 59 -32.994 -3.750 -10.085 1.00 18.88 H new ATOM 0 HG21 THR B 59 -33.031 -5.964 -7.702 1.00 20.10 H new ATOM 0 HG22 THR B 59 -34.212 -5.383 -6.822 1.00 20.10 H new ATOM 0 HG23 THR B 59 -34.530 -6.117 -8.189 1.00 20.10 H new ATOM 2099 N ASN B 60 -34.740 -1.248 -8.072 1.00 17.41 N ATOM 2100 CA ASN B 60 -34.248 0.116 -8.374 1.00 18.90 C ATOM 2101 C ASN B 60 -35.196 0.916 -9.245 1.00 17.80 C ATOM 2102 O ASN B 60 -34.753 1.759 -10.011 1.00 17.82 O ATOM 2103 CB ASN B 60 -32.873 0.035 -9.056 1.00 19.07 C ATOM 2104 CG ASN B 60 -31.903 -0.815 -8.268 1.00 19.77 C ATOM 2105 OD1 ASN B 60 -31.728 -0.589 -7.080 1.00 22.91 O ATOM 2106 ND2 ASN B 60 -31.295 -1.806 -8.904 1.00 20.79 N ATOM 0 H ASN B 60 -34.829 -1.397 -7.230 1.00 17.41 H new ATOM 0 HA ASN B 60 -34.182 0.581 -7.525 1.00 18.90 H new ATOM 0 HB2 ASN B 60 -32.976 -0.334 -9.947 1.00 19.07 H new ATOM 0 HB3 ASN B 60 -32.510 0.929 -9.159 1.00 19.07 H new ATOM 0 HD21 ASN B 60 -30.752 -2.321 -8.479 1.00 20.79 H new ATOM 0 HD22 ASN B 60 -31.443 -1.935 -9.741 1.00 20.79 H new ATOM 2107 N GLN B 61 -36.471 0.593 -9.211 1.00 18.11 N ATOM 2108 CA GLN B 61 -37.463 1.274 -10.054 1.00 19.97 C ATOM 2109 C GLN B 61 -37.113 1.241 -11.555 1.00 19.70 C ATOM 2110 O GLN B 61 -37.431 2.178 -12.308 1.00 21.20 O ATOM 2111 CB GLN B 61 -37.652 2.735 -9.580 1.00 22.19 C ATOM 2112 CG GLN B 61 -37.810 2.941 -8.079 1.00 27.00 C ATOM 2113 CD GLN B 61 -37.867 4.435 -7.709 1.00 33.38 C ATOM 2114 OE1 GLN B 61 -38.827 5.149 -8.076 1.00 43.05 O ATOM 2115 NE2 GLN B 61 -36.840 4.922 -7.000 1.00 34.66 N ATOM 0 H GLN B 61 -36.797 -0.022 -8.706 1.00 18.11 H new ATOM 0 HA GLN B 61 -38.295 0.785 -9.954 1.00 19.97 H new ATOM 0 HB2 GLN B 61 -36.889 3.254 -9.880 1.00 22.19 H new ATOM 0 HB3 GLN B 61 -38.435 3.100 -10.022 1.00 22.19 H new ATOM 0 HG2 GLN B 61 -38.620 2.502 -7.776 1.00 27.00 H new ATOM 0 HG3 GLN B 61 -37.069 2.521 -7.615 1.00 27.00 H new ATOM 0 HE21 GLN B 61 -36.196 4.403 -6.764 1.00 34.66 H new ATOM 0 HE22 GLN B 61 -36.825 5.753 -6.781 1.00 34.66 H new ATOM 2116 N GLU B 62 -36.485 0.152 -11.981 1.00 19.73 N ATOM 2117 CA GLU B 62 -36.063 -0.022 -13.380 1.00 19.76 C ATOM 2118 C GLU B 62 -37.279 -0.289 -14.275 1.00 21.11 C ATOM 2119 O GLU B 62 -38.252 -0.919 -13.853 1.00 18.63 O ATOM 2120 CB GLU B 62 -35.075 -1.167 -13.489 1.00 20.04 C ATOM 2121 CG GLU B 62 -33.709 -0.872 -12.836 1.00 19.80 C ATOM 2122 CD GLU B 62 -32.941 -2.132 -12.402 1.00 20.91 C ATOM 2123 OE1 GLU B 62 -33.194 -3.237 -12.934 1.00 17.45 O ATOM 2124 OE2 GLU B 62 -32.027 -2.008 -11.543 1.00 21.49 O ATOM 0 H GLU B 62 -36.288 -0.512 -11.471 1.00 19.73 H new ATOM 0 HA GLU B 62 -35.632 0.795 -13.677 1.00 19.76 H new ATOM 0 HB2 GLU B 62 -35.459 -1.955 -13.075 1.00 20.04 H new ATOM 0 HB3 GLU B 62 -34.938 -1.377 -14.426 1.00 20.04 H new ATOM 0 HG2 GLU B 62 -33.163 -0.370 -13.461 1.00 19.80 H new ATOM 0 HG3 GLU B 62 -33.846 -0.305 -12.061 1.00 19.80 H new ATOM 2125 N LEU B 63 -37.195 0.195 -15.508 1.00 18.42 N ATOM 2126 CA LEU B 63 -38.298 0.089 -16.452 1.00 19.00 C ATOM 2127 C LEU B 63 -38.314 -1.222 -17.245 1.00 18.66 C ATOM 2128 O LEU B 63 -39.341 -1.603 -17.773 1.00 18.63 O ATOM 2129 CB LEU B 63 -38.237 1.268 -17.428 1.00 18.58 C ATOM 2130 CG LEU B 63 -38.375 2.659 -16.811 1.00 21.50 C ATOM 2131 CD1 LEU B 63 -38.222 3.743 -17.873 1.00 23.14 C ATOM 2132 CD2 LEU B 63 -39.717 2.805 -16.116 1.00 22.71 C ATOM 0 H LEU B 63 -36.499 0.593 -15.820 1.00 18.42 H new ATOM 0 HA LEU B 63 -39.114 0.103 -15.927 1.00 19.00 H new ATOM 0 HB2 LEU B 63 -37.393 1.227 -17.904 1.00 18.58 H new ATOM 0 HB3 LEU B 63 -38.940 1.155 -18.087 1.00 18.58 H new ATOM 0 HG LEU B 63 -37.668 2.765 -16.156 1.00 21.50 H new ATOM 0 HD11 LEU B 63 -38.313 4.616 -17.460 1.00 23.14 H new ATOM 0 HD12 LEU B 63 -37.347 3.671 -18.286 1.00 23.14 H new ATOM 0 HD13 LEU B 63 -38.908 3.633 -18.549 1.00 23.14 H new ATOM 0 HD21 LEU B 63 -39.787 3.692 -15.731 1.00 22.71 H new ATOM 0 HD22 LEU B 63 -40.431 2.675 -16.760 1.00 22.71 H new ATOM 0 HD23 LEU B 63 -39.791 2.141 -15.413 1.00 22.71 H new ATOM 2133 N GLN B 64 -37.183 -1.899 -17.387 1.00 19.11 N ATOM 2134 CA GLN B 64 -37.171 -3.097 -18.207 1.00 18.43 C ATOM 2135 C GLN B 64 -37.736 -4.311 -17.495 1.00 18.83 C ATOM 2136 O GLN B 64 -37.584 -4.476 -16.308 1.00 21.10 O ATOM 2137 CB GLN B 64 -35.771 -3.433 -18.749 1.00 18.79 C ATOM 2138 CG GLN B 64 -34.821 -4.197 -17.804 1.00 18.22 C ATOM 2139 CD GLN B 64 -34.517 -3.432 -16.544 1.00 18.11 C ATOM 2140 OE1 GLN B 64 -34.491 -2.202 -16.558 1.00 16.90 O ATOM 2141 NE2 GLN B 64 -34.380 -4.145 -15.432 1.00 16.31 N ATOM 0 H GLN B 64 -36.431 -1.688 -17.027 1.00 19.11 H new ATOM 0 HA GLN B 64 -37.751 -2.885 -18.955 1.00 18.43 H new ATOM 0 HB2 GLN B 64 -35.878 -3.958 -19.558 1.00 18.79 H new ATOM 0 HB3 GLN B 64 -35.339 -2.603 -19.005 1.00 18.79 H new ATOM 0 HG2 GLN B 64 -35.219 -5.050 -17.572 1.00 18.22 H new ATOM 0 HG3 GLN B 64 -33.992 -4.388 -18.270 1.00 18.22 H new ATOM 0 HE21 GLN B 64 -34.404 -5.004 -15.466 1.00 16.31 H new ATOM 0 HE22 GLN B 64 -34.267 -3.748 -14.678 1.00 16.31 H new ATOM 2142 N ALA B 65 -38.358 -5.163 -18.292 1.00 18.82 N ATOM 2143 CA ALA B 65 -38.505 -6.568 -18.013 1.00 19.52 C ATOM 2144 C ALA B 65 -37.251 -7.276 -18.505 1.00 20.04 C ATOM 2145 O ALA B 65 -36.783 -7.025 -19.646 1.00 22.03 O ATOM 2146 CB ALA B 65 -39.744 -7.101 -18.734 1.00 19.44 C ATOM 0 H ALA B 65 -38.718 -4.925 -19.036 1.00 18.82 H new ATOM 0 HA ALA B 65 -38.617 -6.724 -17.062 1.00 19.52 H new ATOM 0 HB1 ALA B 65 -39.845 -8.048 -18.547 1.00 19.44 H new ATOM 0 HB2 ALA B 65 -40.530 -6.625 -18.423 1.00 19.44 H new ATOM 0 HB3 ALA B 65 -39.644 -6.969 -19.690 1.00 19.44 H new ATOM 2147 N TYR B 66 -36.667 -8.128 -17.659 1.00 19.19 N ATOM 2148 CA TYR B 66 -35.631 -9.043 -18.101 1.00 17.81 C ATOM 2149 C TYR B 66 -36.301 -10.305 -18.602 1.00 19.21 C ATOM 2150 O TYR B 66 -37.265 -10.815 -17.984 1.00 18.08 O ATOM 2151 CB TYR B 66 -34.618 -9.391 -17.019 1.00 17.19 C ATOM 2152 CG TYR B 66 -33.668 -8.242 -16.626 1.00 17.44 C ATOM 2153 CD1 TYR B 66 -32.860 -7.615 -17.566 1.00 17.65 C ATOM 2154 CD2 TYR B 66 -33.586 -7.801 -15.314 1.00 17.74 C ATOM 2155 CE1 TYR B 66 -32.004 -6.571 -17.208 1.00 17.97 C ATOM 2156 CE2 TYR B 66 -32.729 -6.785 -14.944 1.00 18.78 C ATOM 2157 CZ TYR B 66 -31.927 -6.168 -15.910 1.00 18.79 C ATOM 2158 OH TYR B 66 -31.055 -5.154 -15.566 1.00 18.18 O ATOM 0 H TYR B 66 -36.862 -8.187 -16.823 1.00 19.19 H new ATOM 0 HA TYR B 66 -35.128 -8.601 -18.802 1.00 17.81 H new ATOM 0 HB2 TYR B 66 -35.097 -9.682 -16.227 1.00 17.19 H new ATOM 0 HB3 TYR B 66 -34.086 -10.144 -17.322 1.00 17.19 H new ATOM 0 HD1 TYR B 66 -32.890 -7.896 -18.452 1.00 17.65 H new ATOM 0 HD2 TYR B 66 -34.122 -8.200 -14.667 1.00 17.74 H new ATOM 0 HE1 TYR B 66 -31.486 -6.151 -17.857 1.00 17.97 H new ATOM 0 HE2 TYR B 66 -32.685 -6.512 -14.056 1.00 18.78 H new ATOM 0 HH TYR B 66 -30.803 -5.258 -14.771 1.00 18.18 H new ATOM 2159 N ASP B 67 -35.802 -10.788 -19.728 1.00 18.23 N ATOM 2160 CA ASP B 67 -36.216 -12.088 -20.245 1.00 20.19 C ATOM 2161 C ASP B 67 -35.117 -12.765 -21.062 1.00 20.90 C ATOM 2162 O ASP B 67 -34.131 -12.142 -21.492 1.00 19.63 O ATOM 2163 CB ASP B 67 -37.536 -11.959 -21.037 1.00 21.33 C ATOM 2164 CG ASP B 67 -37.387 -11.307 -22.387 1.00 23.88 C ATOM 2165 OD1 ASP B 67 -36.315 -11.364 -23.028 1.00 26.31 O ATOM 2166 OD2 ASP B 67 -38.393 -10.714 -22.825 1.00 28.74 O ATOM 0 H ASP B 67 -35.220 -10.380 -20.212 1.00 18.23 H new ATOM 0 HA ASP B 67 -36.379 -12.670 -19.486 1.00 20.19 H new ATOM 0 HB2 ASP B 67 -37.917 -12.843 -21.157 1.00 21.33 H new ATOM 0 HB3 ASP B 67 -38.169 -11.446 -20.510 1.00 21.33 H new ATOM 2167 N ALA B 68 -35.337 -14.051 -21.294 1.00 20.54 N ATOM 2168 CA ALA B 68 -34.348 -14.911 -21.893 1.00 20.66 C ATOM 2169 C ALA B 68 -34.088 -14.527 -23.327 1.00 20.08 C ATOM 2170 O ALA B 68 -32.956 -14.598 -23.765 1.00 19.85 O ATOM 2171 CB ALA B 68 -34.779 -16.383 -21.787 1.00 21.01 C ATOM 0 H ALA B 68 -36.076 -14.448 -21.103 1.00 20.54 H new ATOM 0 HA ALA B 68 -33.517 -14.800 -21.405 1.00 20.66 H new ATOM 0 HB1 ALA B 68 -34.104 -16.948 -22.194 1.00 21.01 H new ATOM 0 HB2 ALA B 68 -34.881 -16.624 -20.853 1.00 21.01 H new ATOM 0 HB3 ALA B 68 -35.624 -16.507 -22.247 1.00 21.01 H new ATOM 2172 N ALA B 69 -35.121 -14.070 -24.021 1.00 20.60 N ATOM 2173 CA ALA B 69 -35.021 -13.670 -25.441 1.00 21.72 C ATOM 2174 C ALA B 69 -34.092 -12.509 -25.743 1.00 20.95 C ATOM 2175 O ALA B 69 -33.583 -12.401 -26.843 1.00 21.83 O ATOM 2176 CB ALA B 69 -36.414 -13.343 -25.981 1.00 23.03 C ATOM 0 H ALA B 69 -35.909 -13.979 -23.689 1.00 20.60 H new ATOM 0 HA ALA B 69 -34.625 -14.437 -25.883 1.00 21.72 H new ATOM 0 HB1 ALA B 69 -36.347 -13.081 -26.912 1.00 23.03 H new ATOM 0 HB2 ALA B 69 -36.982 -14.126 -25.906 1.00 23.03 H new ATOM 0 HB3 ALA B 69 -36.798 -12.615 -25.467 1.00 23.03 H new ATOM 2177 N HIS B 70 -33.841 -11.657 -24.761 1.00 19.14 N ATOM 2178 CA HIS B 70 -32.939 -10.536 -24.898 1.00 17.83 C ATOM 2179 C HIS B 70 -31.503 -10.768 -24.439 1.00 17.79 C ATOM 2180 O HIS B 70 -30.747 -9.813 -24.254 1.00 17.29 O ATOM 2181 CB HIS B 70 -33.625 -9.343 -24.225 1.00 18.25 C ATOM 2182 CG HIS B 70 -34.784 -8.877 -25.020 1.00 19.58 C ATOM 2183 ND1 HIS B 70 -35.979 -9.567 -25.038 1.00 19.63 N ATOM 2184 CD2 HIS B 70 -34.889 -7.906 -25.958 1.00 19.90 C ATOM 2185 CE1 HIS B 70 -36.792 -8.996 -25.914 1.00 19.53 C ATOM 2186 NE2 HIS B 70 -36.154 -7.989 -26.487 1.00 19.87 N ATOM 0 H HIS B 70 -34.199 -11.719 -23.982 1.00 19.14 H new ATOM 0 HA HIS B 70 -32.792 -10.368 -25.842 1.00 17.83 H new ATOM 0 HB2 HIS B 70 -33.919 -9.595 -23.336 1.00 18.25 H new ATOM 0 HB3 HIS B 70 -32.989 -8.618 -24.119 1.00 18.25 H new ATOM 0 HD1 HIS B 70 -36.166 -10.256 -24.558 1.00 19.63 H new ATOM 0 HD2 HIS B 70 -34.229 -7.297 -26.199 1.00 19.90 H new ATOM 0 HE1 HIS B 70 -37.665 -9.259 -26.096 1.00 19.53 H new ATOM 0 HE2 HIS B 70 -36.478 -7.471 -27.092 1.00 19.87 H new ATOM 2187 N VAL B 71 -31.147 -12.039 -24.259 1.00 17.12 N ATOM 2188 CA VAL B 71 -29.785 -12.503 -24.083 1.00 17.27 C ATOM 2189 C VAL B 71 -29.488 -13.476 -25.232 1.00 19.23 C ATOM 2190 O VAL B 71 -30.224 -14.461 -25.433 1.00 20.26 O ATOM 2191 CB VAL B 71 -29.628 -13.247 -22.775 1.00 16.68 C ATOM 2192 CG1 VAL B 71 -28.181 -13.767 -22.637 1.00 17.27 C ATOM 2193 CG2 VAL B 71 -29.996 -12.329 -21.598 1.00 15.92 C ATOM 0 H VAL B 71 -31.723 -12.678 -24.236 1.00 17.12 H new ATOM 0 HA VAL B 71 -29.180 -11.745 -24.078 1.00 17.27 H new ATOM 0 HB VAL B 71 -30.229 -14.008 -22.765 1.00 16.68 H new ATOM 0 HG11 VAL B 71 -28.087 -14.243 -21.797 1.00 17.27 H new ATOM 0 HG12 VAL B 71 -27.981 -14.367 -23.372 1.00 17.27 H new ATOM 0 HG13 VAL B 71 -27.565 -13.018 -22.655 1.00 17.27 H new ATOM 0 HG21 VAL B 71 -29.892 -12.814 -20.764 1.00 15.92 H new ATOM 0 HG22 VAL B 71 -29.411 -11.555 -21.596 1.00 15.92 H new ATOM 0 HG23 VAL B 71 -30.917 -12.038 -21.690 1.00 15.92 H new ATOM 2194 N SER B 72 -28.404 -13.227 -25.959 1.00 20.43 N ATOM 2195 CA SER B 72 -27.964 -14.127 -27.020 1.00 19.59 C ATOM 2196 C SER B 72 -26.456 -14.073 -27.147 1.00 20.35 C ATOM 2197 O SER B 72 -25.797 -13.239 -26.491 1.00 18.01 O ATOM 2198 CB SER B 72 -28.620 -13.752 -28.322 1.00 20.62 C ATOM 2199 OG SER B 72 -28.128 -12.537 -28.811 1.00 22.71 O ATOM 0 H SER B 72 -27.905 -12.535 -25.852 1.00 20.43 H new ATOM 0 HA SER B 72 -28.224 -15.034 -26.797 1.00 19.59 H new ATOM 0 HB2 SER B 72 -28.467 -14.452 -28.976 1.00 20.62 H new ATOM 0 HB3 SER B 72 -29.580 -13.687 -28.196 1.00 20.62 H new ATOM 0 HG SER B 72 -28.457 -11.903 -28.369 1.00 22.71 H new ATOM 2200 N VAL B 73 -25.922 -14.978 -27.979 1.00 19.13 N ATOM 2201 CA VAL B 73 -24.547 -14.956 -28.377 1.00 20.83 C ATOM 2202 C VAL B 73 -24.559 -14.888 -29.886 1.00 21.61 C ATOM 2203 O VAL B 73 -25.253 -15.657 -30.519 1.00 22.57 O ATOM 2204 CB VAL B 73 -23.807 -16.209 -27.873 1.00 21.65 C ATOM 2205 CG1 VAL B 73 -22.462 -16.387 -28.545 1.00 22.57 C ATOM 2206 CG2 VAL B 73 -23.639 -16.128 -26.365 1.00 22.14 C ATOM 0 H VAL B 73 -26.372 -15.625 -28.323 1.00 19.13 H new ATOM 0 HA VAL B 73 -24.076 -14.198 -27.997 1.00 20.83 H new ATOM 0 HB VAL B 73 -24.343 -16.984 -28.102 1.00 21.65 H new ATOM 0 HG11 VAL B 73 -22.031 -17.185 -28.200 1.00 22.57 H new ATOM 0 HG12 VAL B 73 -22.588 -16.476 -29.503 1.00 22.57 H new ATOM 0 HG13 VAL B 73 -21.904 -15.614 -28.363 1.00 22.57 H new ATOM 0 HG21 VAL B 73 -23.173 -16.918 -26.048 1.00 22.14 H new ATOM 0 HG22 VAL B 73 -23.125 -15.337 -26.138 1.00 22.14 H new ATOM 0 HG23 VAL B 73 -24.512 -16.078 -25.944 1.00 22.14 H new ATOM 2207 N GLY B 74 -23.802 -13.956 -30.444 1.00 22.66 N ATOM 2208 CA GLY B 74 -23.739 -13.783 -31.878 1.00 23.00 C ATOM 2209 C GLY B 74 -22.470 -13.140 -32.296 1.00 22.70 C ATOM 2210 O GLY B 74 -21.524 -12.992 -31.528 1.00 21.34 O ATOM 0 H GLY B 74 -23.311 -13.407 -29.999 1.00 22.66 H new ATOM 0 HA2 GLY B 74 -23.824 -14.646 -32.313 1.00 23.00 H new ATOM 0 HA3 GLY B 74 -24.489 -13.242 -32.173 1.00 23.00 H new ATOM 2211 N LYS B 75 -22.460 -12.717 -33.546 1.00 25.45 N ATOM 2212 CA LYS B 75 -21.290 -12.137 -34.157 1.00 26.96 C ATOM 2213 C LYS B 75 -21.383 -10.625 -34.042 1.00 27.07 C ATOM 2214 O LYS B 75 -22.476 -10.049 -34.165 1.00 27.73 O ATOM 2215 CB LYS B 75 -21.203 -12.543 -35.623 1.00 30.41 C ATOM 2216 CG LYS B 75 -21.237 -14.044 -35.875 1.00 35.64 C ATOM 2217 CD LYS B 75 -19.914 -14.693 -35.510 1.00 40.88 C ATOM 2218 CE LYS B 75 -18.929 -14.604 -36.666 1.00 45.29 C ATOM 2219 NZ LYS B 75 -17.551 -14.485 -36.141 1.00 47.72 N ATOM 0 H LYS B 75 -23.142 -12.760 -34.068 1.00 25.45 H new ATOM 0 HA LYS B 75 -20.493 -12.456 -33.705 1.00 26.96 H new ATOM 0 HB2 LYS B 75 -21.938 -12.131 -36.103 1.00 30.41 H new ATOM 0 HB3 LYS B 75 -20.383 -12.184 -35.997 1.00 30.41 H new ATOM 0 HG2 LYS B 75 -21.951 -14.445 -35.356 1.00 35.64 H new ATOM 0 HG3 LYS B 75 -21.436 -14.213 -36.809 1.00 35.64 H new ATOM 0 HD2 LYS B 75 -19.541 -14.258 -34.728 1.00 40.88 H new ATOM 0 HD3 LYS B 75 -20.059 -15.623 -35.275 1.00 40.88 H new ATOM 0 HE2 LYS B 75 -19.004 -15.392 -37.227 1.00 45.29 H new ATOM 0 HE3 LYS B 75 -19.139 -13.838 -37.223 1.00 45.29 H new ATOM 0 HZ1 LYS B 75 -16.978 -14.433 -36.820 1.00 47.72 H new ATOM 0 HZ2 LYS B 75 -17.486 -13.751 -35.641 1.00 47.72 H new ATOM 0 HZ3 LYS B 75 -17.359 -15.199 -35.645 1.00 47.72 H new ATOM 2220 N ASP B 76 -20.246 -10.003 -33.751 1.00 26.69 N ATOM 2221 CA ASP B 76 -20.056 -8.560 -33.897 1.00 28.12 C ATOM 2222 C ASP B 76 -18.777 -8.419 -34.714 1.00 28.41 C ATOM 2223 O ASP B 76 -17.677 -8.551 -34.181 1.00 25.90 O ATOM 2224 CB ASP B 76 -19.922 -7.877 -32.526 1.00 29.83 C ATOM 2225 CG ASP B 76 -19.766 -6.376 -32.629 1.00 30.47 C ATOM 2226 OD1 ASP B 76 -20.282 -5.828 -33.613 1.00 32.86 O ATOM 2227 OD2 ASP B 76 -19.136 -5.718 -31.751 1.00 29.50 O ATOM 0 H ASP B 76 -19.549 -10.413 -33.458 1.00 26.69 H new ATOM 0 HA ASP B 76 -20.812 -8.133 -34.329 1.00 28.12 H new ATOM 0 HB2 ASP B 76 -20.705 -8.080 -31.991 1.00 29.83 H new ATOM 0 HB3 ASP B 76 -19.156 -8.246 -32.059 1.00 29.83 H new ATOM 2228 N GLY B 77 -18.910 -8.240 -36.023 1.00 27.92 N ATOM 2229 CA GLY B 77 -17.758 -8.367 -36.942 1.00 26.59 C ATOM 2230 C GLY B 77 -17.155 -9.773 -36.920 1.00 27.97 C ATOM 2231 O GLY B 77 -17.895 -10.764 -37.009 1.00 30.86 O ATOM 0 H GLY B 77 -19.653 -8.044 -36.409 1.00 27.92 H new ATOM 0 HA2 GLY B 77 -18.041 -8.152 -37.845 1.00 26.59 H new ATOM 0 HA3 GLY B 77 -17.077 -7.721 -36.697 1.00 26.59 H new ATOM 2232 N ASP B 78 -15.818 -9.856 -36.783 1.00 27.89 N ATOM 2233 CA ASP B 78 -15.064 -11.112 -36.642 1.00 27.50 C ATOM 2234 C ASP B 78 -15.142 -11.715 -35.234 1.00 28.17 C ATOM 2235 O ASP B 78 -14.596 -12.786 -35.005 1.00 31.63 O ATOM 2236 CB ASP B 78 -13.570 -10.895 -36.964 1.00 29.46 C ATOM 0 H ASP B 78 -15.313 -9.160 -36.770 1.00 27.89 H new ATOM 0 HA ASP B 78 -15.477 -11.726 -37.269 1.00 27.50 H new ATOM 2237 N LYS B 79 -15.759 -11.026 -34.278 1.00 25.90 N ATOM 2238 CA LYS B 79 -15.893 -11.537 -32.900 1.00 23.98 C ATOM 2239 C LYS B 79 -17.194 -12.296 -32.655 1.00 22.46 C ATOM 2240 O LYS B 79 -18.212 -12.067 -33.330 1.00 22.60 O ATOM 2241 CB LYS B 79 -15.851 -10.369 -31.930 1.00 23.27 C ATOM 2242 CG LYS B 79 -14.600 -9.530 -32.035 1.00 24.42 C ATOM 2243 CD LYS B 79 -14.724 -8.400 -31.024 1.00 24.61 C ATOM 2244 CE LYS B 79 -13.431 -7.665 -30.847 1.00 25.40 C ATOM 2245 NZ LYS B 79 -13.209 -6.751 -31.971 1.00 26.94 N ATOM 0 H LYS B 79 -16.113 -10.252 -34.402 1.00 25.90 H new ATOM 0 HA LYS B 79 -15.158 -12.156 -32.765 1.00 23.98 H new ATOM 0 HB2 LYS B 79 -16.623 -9.803 -32.086 1.00 23.27 H new ATOM 0 HB3 LYS B 79 -15.926 -10.709 -31.025 1.00 23.27 H new ATOM 0 HG2 LYS B 79 -13.813 -10.066 -31.853 1.00 24.42 H new ATOM 0 HG3 LYS B 79 -14.501 -9.176 -32.933 1.00 24.42 H new ATOM 0 HD2 LYS B 79 -15.411 -7.780 -31.315 1.00 24.61 H new ATOM 0 HD3 LYS B 79 -15.010 -8.760 -30.170 1.00 24.61 H new ATOM 0 HE2 LYS B 79 -13.446 -7.167 -30.015 1.00 25.40 H new ATOM 0 HE3 LYS B 79 -12.698 -8.297 -30.786 1.00 25.40 H new ATOM 0 HZ1 LYS B 79 -12.854 -5.992 -31.671 1.00 26.94 H new ATOM 0 HZ2 LYS B 79 -12.653 -7.128 -32.555 1.00 26.94 H new ATOM 0 HZ3 LYS B 79 -13.985 -6.577 -32.370 1.00 26.94 H new ATOM 2246 N SER B 80 -17.135 -13.205 -31.682 1.00 20.95 N ATOM 2247 CA SER B 80 -18.278 -13.854 -31.123 1.00 18.73 C ATOM 2248 C SER B 80 -18.407 -13.344 -29.688 1.00 17.86 C ATOM 2249 O SER B 80 -17.438 -13.408 -28.892 1.00 15.72 O ATOM 2250 CB SER B 80 -18.147 -15.372 -31.103 1.00 20.61 C ATOM 2251 OG SER B 80 -19.424 -15.904 -30.798 1.00 22.61 O ATOM 0 H SER B 80 -16.394 -13.459 -31.328 1.00 20.95 H new ATOM 0 HA SER B 80 -19.056 -13.652 -31.667 1.00 18.73 H new ATOM 0 HB2 SER B 80 -17.837 -15.699 -31.962 1.00 20.61 H new ATOM 0 HB3 SER B 80 -17.494 -15.650 -30.441 1.00 20.61 H new ATOM 0 HG SER B 80 -19.491 -16.013 -29.968 1.00 22.61 H new ATOM 2252 N VAL B 81 -19.584 -12.834 -29.395 1.00 15.86 N ATOM 2253 CA VAL B 81 -19.843 -12.069 -28.178 1.00 17.16 C ATOM 2254 C VAL B 81 -21.164 -12.406 -27.552 1.00 16.88 C ATOM 2255 O VAL B 81 -22.084 -12.871 -28.205 1.00 18.16 O ATOM 2256 CB VAL B 81 -19.782 -10.537 -28.472 1.00 16.61 C ATOM 2257 CG1 VAL B 81 -18.516 -10.175 -29.244 1.00 17.73 C ATOM 2258 CG2 VAL B 81 -20.995 -10.072 -29.282 1.00 17.32 C ATOM 0 H VAL B 81 -20.273 -12.920 -29.902 1.00 15.86 H new ATOM 0 HA VAL B 81 -19.148 -12.313 -27.546 1.00 17.16 H new ATOM 0 HB VAL B 81 -19.780 -10.089 -27.611 1.00 16.61 H new ATOM 0 HG11 VAL B 81 -18.502 -9.220 -29.414 1.00 17.73 H new ATOM 0 HG12 VAL B 81 -17.737 -10.421 -28.722 1.00 17.73 H new ATOM 0 HG13 VAL B 81 -18.504 -10.653 -30.088 1.00 17.73 H new ATOM 0 HG21 VAL B 81 -20.928 -9.119 -29.448 1.00 17.32 H new ATOM 0 HG22 VAL B 81 -21.020 -10.546 -30.128 1.00 17.32 H new ATOM 0 HG23 VAL B 81 -21.807 -10.257 -28.784 1.00 17.32 H new ATOM 2259 N LEU B 82 -21.230 -12.189 -26.240 1.00 17.79 N ATOM 2260 CA LEU B 82 -22.470 -12.152 -25.513 1.00 17.97 C ATOM 2261 C LEU B 82 -23.134 -10.827 -25.852 1.00 17.82 C ATOM 2262 O LEU B 82 -22.485 -9.790 -25.808 1.00 16.26 O ATOM 2263 CB LEU B 82 -22.193 -12.206 -24.029 1.00 20.08 C ATOM 2264 CG LEU B 82 -23.384 -11.983 -23.079 1.00 21.44 C ATOM 2265 CD1 LEU B 82 -24.389 -13.091 -23.269 1.00 22.07 C ATOM 2266 CD2 LEU B 82 -22.854 -11.977 -21.662 1.00 22.16 C ATOM 0 H LEU B 82 -20.536 -12.058 -25.749 1.00 17.79 H new ATOM 0 HA LEU B 82 -23.035 -12.904 -25.749 1.00 17.97 H new ATOM 0 HB2 LEU B 82 -21.806 -13.072 -23.827 1.00 20.08 H new ATOM 0 HB3 LEU B 82 -21.518 -11.540 -23.825 1.00 20.08 H new ATOM 0 HG LEU B 82 -23.825 -11.139 -23.266 1.00 21.44 H new ATOM 0 HD11 LEU B 82 -25.140 -12.953 -22.671 1.00 22.07 H new ATOM 0 HD12 LEU B 82 -24.702 -13.090 -24.187 1.00 22.07 H new ATOM 0 HD13 LEU B 82 -23.972 -13.944 -23.071 1.00 22.07 H new ATOM 0 HD21 LEU B 82 -23.587 -11.838 -21.043 1.00 22.16 H new ATOM 0 HD22 LEU B 82 -22.428 -12.827 -21.472 1.00 22.16 H new ATOM 0 HD23 LEU B 82 -22.206 -11.262 -21.562 1.00 22.16 H new ATOM 2267 N ILE B 83 -24.420 -10.876 -26.174 1.00 16.42 N ATOM 2268 CA ILE B 83 -25.193 -9.709 -26.539 1.00 17.47 C ATOM 2269 C ILE B 83 -26.407 -9.583 -25.594 1.00 17.62 C ATOM 2270 O ILE B 83 -27.289 -10.441 -25.586 1.00 18.04 O ATOM 2271 CB ILE B 83 -25.750 -9.799 -27.972 1.00 18.23 C ATOM 2272 CG1 ILE B 83 -24.646 -10.092 -28.990 1.00 18.89 C ATOM 2273 CG2 ILE B 83 -26.423 -8.482 -28.343 1.00 18.30 C ATOM 2274 CD1 ILE B 83 -25.158 -10.379 -30.390 1.00 20.46 C ATOM 0 H ILE B 83 -24.873 -11.607 -26.185 1.00 16.42 H new ATOM 0 HA ILE B 83 -24.596 -8.947 -26.475 1.00 17.47 H new ATOM 0 HB ILE B 83 -26.390 -10.528 -27.994 1.00 18.23 H new ATOM 0 HG12 ILE B 83 -24.042 -9.334 -29.026 1.00 18.89 H new ATOM 0 HG13 ILE B 83 -24.129 -10.853 -28.682 1.00 18.89 H new ATOM 0 HG21 ILE B 83 -26.773 -8.540 -29.246 1.00 18.30 H new ATOM 0 HG22 ILE B 83 -27.150 -8.305 -27.726 1.00 18.30 H new ATOM 0 HG23 ILE B 83 -25.775 -7.762 -28.294 1.00 18.30 H new ATOM 0 HD11 ILE B 83 -24.408 -10.555 -30.979 1.00 20.46 H new ATOM 0 HD12 ILE B 83 -25.741 -11.154 -30.369 1.00 20.46 H new ATOM 0 HD13 ILE B 83 -25.653 -9.612 -30.717 1.00 20.46 H new ATOM 2275 N LEU B 84 -26.446 -8.500 -24.831 1.00 16.09 N ATOM 2276 CA LEU B 84 -27.609 -8.113 -24.060 1.00 16.94 C ATOM 2277 C LEU B 84 -28.337 -7.048 -24.852 1.00 16.76 C ATOM 2278 O LEU B 84 -27.776 -6.009 -25.140 1.00 17.44 O ATOM 2279 CB LEU B 84 -27.204 -7.577 -22.695 1.00 16.54 C ATOM 2280 CG LEU B 84 -26.292 -8.547 -21.912 1.00 17.05 C ATOM 2281 CD1 LEU B 84 -25.917 -7.914 -20.581 1.00 18.06 C ATOM 2282 CD2 LEU B 84 -26.902 -9.921 -21.662 1.00 17.74 C ATOM 0 H LEU B 84 -25.782 -7.960 -24.747 1.00 16.09 H new ATOM 0 HA LEU B 84 -28.182 -8.881 -23.906 1.00 16.94 H new ATOM 0 HB2 LEU B 84 -26.745 -6.730 -22.809 1.00 16.54 H new ATOM 0 HB3 LEU B 84 -28.002 -7.399 -22.173 1.00 16.54 H new ATOM 0 HG LEU B 84 -25.512 -8.696 -22.470 1.00 17.05 H new ATOM 0 HD11 LEU B 84 -25.344 -8.519 -20.085 1.00 18.06 H new ATOM 0 HD12 LEU B 84 -25.446 -7.081 -20.740 1.00 18.06 H new ATOM 0 HD13 LEU B 84 -26.721 -7.738 -20.068 1.00 18.06 H new ATOM 0 HD21 LEU B 84 -26.273 -10.470 -21.168 1.00 17.74 H new ATOM 0 HD22 LEU B 84 -27.719 -9.824 -21.148 1.00 17.74 H new ATOM 0 HD23 LEU B 84 -27.103 -10.345 -22.511 1.00 17.74 H new ATOM 2283 N THR B 85 -29.578 -7.320 -25.212 1.00 15.77 N ATOM 2284 CA THR B 85 -30.363 -6.381 -26.021 1.00 16.65 C ATOM 2285 C THR B 85 -31.487 -5.707 -25.275 1.00 17.23 C ATOM 2286 O THR B 85 -32.397 -6.373 -24.782 1.00 18.01 O ATOM 2287 CB THR B 85 -30.945 -7.088 -27.247 1.00 17.74 C ATOM 2288 OG1 THR B 85 -29.877 -7.722 -27.953 1.00 18.38 O ATOM 2289 CG2 THR B 85 -31.619 -6.091 -28.193 1.00 18.24 C ATOM 0 H THR B 85 -29.993 -8.043 -25.002 1.00 15.77 H new ATOM 0 HA THR B 85 -29.737 -5.687 -26.281 1.00 16.65 H new ATOM 0 HB THR B 85 -31.606 -7.732 -26.948 1.00 17.74 H new ATOM 0 HG1 THR B 85 -29.365 -7.137 -28.272 1.00 18.38 H new ATOM 0 HG21 THR B 85 -31.978 -6.564 -28.960 1.00 18.24 H new ATOM 0 HG22 THR B 85 -32.339 -5.638 -27.727 1.00 18.24 H new ATOM 0 HG23 THR B 85 -30.967 -5.438 -28.493 1.00 18.24 H new ATOM 2290 N ALA B 86 -31.440 -4.370 -25.239 1.00 17.61 N ATOM 2291 CA ALA B 86 -32.536 -3.564 -24.727 1.00 17.63 C ATOM 2292 C ALA B 86 -33.411 -3.236 -25.901 1.00 19.08 C ATOM 2293 O ALA B 86 -32.905 -2.804 -26.952 1.00 17.45 O ATOM 2294 CB ALA B 86 -32.050 -2.283 -24.084 1.00 17.35 C ATOM 0 H ALA B 86 -30.766 -3.911 -25.513 1.00 17.61 H new ATOM 0 HA ALA B 86 -33.012 -4.058 -24.041 1.00 17.63 H new ATOM 0 HB1 ALA B 86 -32.810 -1.776 -23.757 1.00 17.35 H new ATOM 0 HB2 ALA B 86 -31.461 -2.496 -23.344 1.00 17.35 H new ATOM 0 HB3 ALA B 86 -31.568 -1.755 -24.739 1.00 17.35 H new ATOM 2295 N GLU B 87 -34.701 -3.450 -25.728 1.00 19.31 N ATOM 2296 CA GLU B 87 -35.665 -3.192 -26.789 1.00 22.20 C ATOM 2297 C GLU B 87 -36.937 -2.567 -26.233 1.00 22.91 C ATOM 2298 O GLU B 87 -37.391 -2.905 -25.146 1.00 22.39 O ATOM 2299 CB GLU B 87 -36.002 -4.494 -27.495 1.00 25.05 C ATOM 2300 CG GLU B 87 -37.016 -4.359 -28.618 1.00 27.41 C ATOM 2301 CD GLU B 87 -37.439 -5.690 -29.244 1.00 29.92 C ATOM 2302 OE1 GLU B 87 -37.053 -6.779 -28.782 1.00 32.03 O ATOM 2303 OE2 GLU B 87 -38.176 -5.650 -30.233 1.00 31.48 O ATOM 0 H GLU B 87 -35.046 -3.747 -24.998 1.00 19.31 H new ATOM 0 HA GLU B 87 -35.269 -2.568 -27.418 1.00 22.20 H new ATOM 0 HB2 GLU B 87 -35.186 -4.873 -27.856 1.00 25.05 H new ATOM 0 HB3 GLU B 87 -36.343 -5.124 -26.841 1.00 25.05 H new ATOM 0 HG2 GLU B 87 -37.804 -3.909 -28.276 1.00 27.41 H new ATOM 0 HG3 GLU B 87 -36.643 -3.791 -29.311 1.00 27.41 H new ATOM 2304 N ARG B 88 -37.499 -1.636 -26.986 1.00 22.89 N ATOM 2305 CA ARG B 88 -38.774 -1.051 -26.656 1.00 24.48 C ATOM 2306 C ARG B 88 -39.748 -1.229 -27.790 1.00 25.65 C ATOM 2307 O ARG B 88 -39.406 -0.969 -28.946 1.00 23.41 O ATOM 2308 CB ARG B 88 -38.597 0.434 -26.439 1.00 25.11 C ATOM 2309 CG ARG B 88 -39.852 1.184 -26.062 1.00 25.94 C ATOM 2310 CD ARG B 88 -39.490 2.594 -25.654 1.00 26.62 C ATOM 2311 NE ARG B 88 -40.649 3.442 -25.528 1.00 26.65 N ATOM 2312 CZ ARG B 88 -40.589 4.741 -25.231 1.00 28.03 C ATOM 2313 NH1 ARG B 88 -39.411 5.367 -25.011 1.00 25.37 N ATOM 2314 NH2 ARG B 88 -41.712 5.426 -25.152 1.00 27.27 N ATOM 0 H ARG B 88 -37.145 -1.327 -27.706 1.00 22.89 H new ATOM 0 HA ARG B 88 -39.112 -1.487 -25.858 1.00 24.48 H new ATOM 0 HB2 ARG B 88 -37.936 0.568 -25.742 1.00 25.11 H new ATOM 0 HB3 ARG B 88 -38.236 0.824 -27.251 1.00 25.11 H new ATOM 0 HG2 ARG B 88 -40.468 1.201 -26.811 1.00 25.94 H new ATOM 0 HG3 ARG B 88 -40.305 0.732 -25.333 1.00 25.94 H new ATOM 0 HD2 ARG B 88 -39.015 2.572 -24.809 1.00 26.62 H new ATOM 0 HD3 ARG B 88 -38.884 2.973 -26.310 1.00 26.62 H new ATOM 0 HE ARG B 88 -41.424 3.090 -25.651 1.00 26.65 H new ATOM 0 HH11 ARG B 88 -38.674 4.927 -25.061 1.00 25.37 H new ATOM 0 HH12 ARG B 88 -39.399 6.206 -24.821 1.00 25.37 H new ATOM 0 HH21 ARG B 88 -42.465 5.035 -25.291 1.00 27.27 H new ATOM 0 HH22 ARG B 88 -41.692 6.264 -24.962 1.00 27.27 H new ATOM 2315 N LYS B 89 -40.965 -1.636 -27.431 1.00 29.15 N ATOM 2316 CA LYS B 89 -42.115 -1.721 -28.365 1.00 32.52 C ATOM 2317 C LYS B 89 -43.279 -1.130 -27.605 1.00 33.69 C ATOM 2318 O LYS B 89 -43.754 -1.706 -26.601 1.00 31.43 O ATOM 2319 CB LYS B 89 -42.418 -3.165 -28.752 1.00 36.35 C ATOM 2320 CG LYS B 89 -41.410 -3.756 -29.719 1.00 43.33 C ATOM 2321 CD LYS B 89 -41.535 -5.274 -29.916 1.00 49.21 C ATOM 2322 CE LYS B 89 -41.050 -6.076 -28.695 1.00 53.16 C ATOM 2323 NZ LYS B 89 -40.760 -7.526 -28.938 1.00 55.00 N ATOM 0 H LYS B 89 -41.159 -1.876 -26.628 1.00 29.15 H new ATOM 0 HA LYS B 89 -41.932 -1.251 -29.194 1.00 32.52 H new ATOM 0 HB2 LYS B 89 -42.443 -3.709 -27.949 1.00 36.35 H new ATOM 0 HB3 LYS B 89 -43.301 -3.207 -29.151 1.00 36.35 H new ATOM 0 HG2 LYS B 89 -41.510 -3.320 -30.580 1.00 43.33 H new ATOM 0 HG3 LYS B 89 -40.516 -3.555 -29.401 1.00 43.33 H new ATOM 0 HD2 LYS B 89 -42.461 -5.497 -30.097 1.00 49.21 H new ATOM 0 HD3 LYS B 89 -41.022 -5.538 -30.696 1.00 49.21 H new ATOM 0 HE2 LYS B 89 -40.245 -5.656 -28.353 1.00 53.16 H new ATOM 0 HE3 LYS B 89 -41.722 -6.011 -27.999 1.00 53.16 H new ATOM 0 HZ1 LYS B 89 -40.487 -7.905 -28.180 1.00 55.00 H new ATOM 0 HZ2 LYS B 89 -41.498 -7.933 -29.224 1.00 55.00 H new ATOM 0 HZ3 LYS B 89 -40.122 -7.602 -29.554 1.00 55.00 H new ATOM 2324 N GLY B 90 -43.704 0.057 -28.038 1.00 33.79 N ATOM 2325 CA GLY B 90 -44.717 0.800 -27.318 1.00 32.34 C ATOM 2326 C GLY B 90 -44.165 1.233 -25.989 1.00 32.85 C ATOM 2327 O GLY B 90 -43.078 1.797 -25.912 1.00 33.18 O ATOM 0 H GLY B 90 -43.413 0.444 -28.749 1.00 33.79 H new ATOM 0 HA2 GLY B 90 -44.992 1.574 -27.833 1.00 32.34 H new ATOM 0 HA3 GLY B 90 -45.506 0.250 -27.189 1.00 32.34 H new ATOM 2328 N ASN B 91 -44.908 0.968 -24.929 1.00 33.50 N ATOM 2329 CA ASN B 91 -44.428 1.285 -23.616 1.00 34.07 C ATOM 2330 C ASN B 91 -43.824 0.069 -22.921 1.00 29.92 C ATOM 2331 O ASN B 91 -43.575 0.128 -21.731 1.00 32.37 O ATOM 2332 CB ASN B 91 -45.542 1.920 -22.764 1.00 37.64 C ATOM 2333 CG ASN B 91 -46.495 0.893 -22.170 1.00 39.05 C ATOM 2334 OD1 ASN B 91 -46.796 -0.136 -22.788 1.00 38.04 O ATOM 2335 ND2 ASN B 91 -46.974 1.173 -20.953 1.00 40.76 N ATOM 0 H ASN B 91 -45.688 0.607 -24.955 1.00 33.50 H new ATOM 0 HA ASN B 91 -43.716 1.936 -23.716 1.00 34.07 H new ATOM 0 HB2 ASN B 91 -45.140 2.434 -22.046 1.00 37.64 H new ATOM 0 HB3 ASN B 91 -46.046 2.543 -23.311 1.00 37.64 H new ATOM 0 HD21 ASN B 91 -47.515 0.627 -20.568 1.00 40.76 H new ATOM 0 HD22 ASN B 91 -46.741 1.899 -20.556 1.00 40.76 H new ATOM 2336 N LYS B 92 -43.613 -1.027 -23.647 1.00 28.31 N ATOM 2337 CA LYS B 92 -42.987 -2.221 -23.069 1.00 27.51 C ATOM 2338 C LYS B 92 -41.514 -2.213 -23.389 1.00 25.13 C ATOM 2339 O LYS B 92 -41.088 -2.083 -24.573 1.00 24.25 O ATOM 2340 CB LYS B 92 -43.603 -3.491 -23.609 1.00 28.40 C ATOM 2341 CG LYS B 92 -45.017 -3.690 -23.090 1.00 32.27 C ATOM 2342 CD LYS B 92 -45.564 -5.046 -23.488 1.00 35.83 C ATOM 2343 CE LYS B 92 -46.506 -5.645 -22.446 1.00 37.43 C ATOM 2344 NZ LYS B 92 -45.903 -5.848 -21.104 1.00 35.67 N ATOM 0 H LYS B 92 -43.824 -1.102 -24.477 1.00 28.31 H new ATOM 0 HA LYS B 92 -43.129 -2.200 -22.110 1.00 27.51 H new ATOM 0 HB2 LYS B 92 -43.615 -3.459 -24.578 1.00 28.40 H new ATOM 0 HB3 LYS B 92 -43.055 -4.250 -23.357 1.00 28.40 H new ATOM 0 HG2 LYS B 92 -45.024 -3.607 -22.124 1.00 32.27 H new ATOM 0 HG3 LYS B 92 -45.593 -2.992 -23.438 1.00 32.27 H new ATOM 0 HD2 LYS B 92 -46.035 -4.963 -24.332 1.00 35.83 H new ATOM 0 HD3 LYS B 92 -44.824 -5.656 -23.635 1.00 35.83 H new ATOM 0 HE2 LYS B 92 -47.278 -5.065 -22.355 1.00 37.43 H new ATOM 0 HE3 LYS B 92 -46.829 -6.499 -22.774 1.00 37.43 H new ATOM 0 HZ1 LYS B 92 -46.384 -6.443 -20.649 1.00 35.67 H new ATOM 0 HZ2 LYS B 92 -45.070 -6.147 -21.195 1.00 35.67 H new ATOM 0 HZ3 LYS B 92 -45.894 -5.075 -20.662 1.00 35.67 H new ATOM 2345 N ILE B 93 -40.741 -2.402 -22.338 1.00 23.56 N ATOM 2346 CA ILE B 93 -39.304 -2.415 -22.432 1.00 22.40 C ATOM 2347 C ILE B 93 -38.766 -3.769 -21.969 1.00 21.42 C ATOM 2348 O ILE B 93 -39.184 -4.282 -20.923 1.00 20.51 O ATOM 2349 CB ILE B 93 -38.705 -1.264 -21.618 1.00 23.30 C ATOM 2350 CG1 ILE B 93 -39.140 0.074 -22.233 1.00 25.90 C ATOM 2351 CG2 ILE B 93 -37.182 -1.350 -21.606 1.00 22.85 C ATOM 2352 CD1 ILE B 93 -39.129 1.191 -21.219 1.00 28.98 C ATOM 0 H ILE B 93 -41.042 -2.528 -21.542 1.00 23.56 H new ATOM 0 HA ILE B 93 -39.042 -2.286 -23.357 1.00 22.40 H new ATOM 0 HB ILE B 93 -39.025 -1.327 -20.705 1.00 23.30 H new ATOM 0 HG12 ILE B 93 -38.548 0.299 -22.968 1.00 25.90 H new ATOM 0 HG13 ILE B 93 -40.032 -0.016 -22.604 1.00 25.90 H new ATOM 0 HG21 ILE B 93 -36.820 -0.615 -21.087 1.00 22.85 H new ATOM 0 HG22 ILE B 93 -36.908 -2.191 -21.208 1.00 22.85 H new ATOM 0 HG23 ILE B 93 -36.848 -1.299 -22.515 1.00 22.85 H new ATOM 0 HD11 ILE B 93 -39.409 2.017 -21.644 1.00 28.98 H new ATOM 0 HD12 ILE B 93 -39.739 0.978 -20.496 1.00 28.98 H new ATOM 0 HD13 ILE B 93 -38.232 1.298 -20.865 1.00 28.98 H new ATOM 2353 N TYR B 94 -37.883 -4.342 -22.786 1.00 18.09 N ATOM 2354 CA TYR B 94 -37.253 -5.638 -22.521 1.00 20.89 C ATOM 2355 C TYR B 94 -35.764 -5.473 -22.476 1.00 18.95 C ATOM 2356 O TYR B 94 -35.220 -4.683 -23.236 1.00 21.39 O ATOM 2357 CB TYR B 94 -37.560 -6.591 -23.642 1.00 21.37 C ATOM 2358 CG TYR B 94 -39.030 -6.710 -23.817 1.00 26.43 C ATOM 2359 CD1 TYR B 94 -39.771 -7.603 -23.055 1.00 27.46 C ATOM 2360 CD2 TYR B 94 -39.698 -5.855 -24.679 1.00 28.78 C ATOM 2361 CE1 TYR B 94 -41.147 -7.670 -23.192 1.00 29.87 C ATOM 2362 CE2 TYR B 94 -41.058 -5.929 -24.837 1.00 30.37 C ATOM 2363 CZ TYR B 94 -41.769 -6.832 -24.103 1.00 30.81 C ATOM 2364 OH TYR B 94 -43.116 -6.836 -24.293 1.00 34.51 O ATOM 0 H TYR B 94 -37.628 -3.982 -23.524 1.00 18.09 H new ATOM 0 HA TYR B 94 -37.591 -5.977 -21.677 1.00 20.89 H new ATOM 0 HB2 TYR B 94 -37.153 -6.277 -24.465 1.00 21.37 H new ATOM 0 HB3 TYR B 94 -37.178 -7.462 -23.451 1.00 21.37 H new ATOM 0 HD1 TYR B 94 -39.340 -8.160 -22.448 1.00 27.46 H new ATOM 0 HD2 TYR B 94 -39.216 -5.220 -25.158 1.00 28.78 H new ATOM 0 HE1 TYR B 94 -41.645 -8.267 -22.682 1.00 29.87 H new ATOM 0 HE2 TYR B 94 -41.492 -5.368 -25.439 1.00 30.37 H new ATOM 0 HH TYR B 94 -43.469 -7.404 -23.785 1.00 34.51 H new ATOM 2365 N SER B 95 -35.096 -6.275 -21.659 1.00 18.09 N ATOM 2366 CA SER B 95 -33.650 -6.344 -21.734 1.00 16.98 C ATOM 2367 C SER B 95 -33.122 -7.652 -21.200 1.00 17.50 C ATOM 2368 O SER B 95 -33.895 -8.593 -20.968 1.00 17.05 O ATOM 2369 CB SER B 95 -32.976 -5.120 -21.067 1.00 17.97 C ATOM 2370 OG SER B 95 -31.610 -4.967 -21.503 1.00 15.45 O ATOM 0 H SER B 95 -35.456 -6.780 -21.063 1.00 18.09 H new ATOM 0 HA SER B 95 -33.412 -6.311 -22.674 1.00 16.98 H new ATOM 0 HB2 SER B 95 -33.477 -4.317 -21.280 1.00 17.97 H new ATOM 0 HB3 SER B 95 -33.000 -5.222 -20.103 1.00 17.97 H new ATOM 0 HG SER B 95 -31.181 -4.525 -20.932 1.00 15.45 H new ATOM 2371 N GLY B 96 -31.799 -7.726 -21.049 1.00 16.53 N ATOM 2372 CA GLY B 96 -31.135 -8.925 -20.588 1.00 15.94 C ATOM 2373 C GLY B 96 -30.205 -8.782 -19.414 1.00 16.29 C ATOM 2374 O GLY B 96 -29.576 -7.748 -19.216 1.00 14.97 O ATOM 0 H GLY B 96 -31.265 -7.072 -21.215 1.00 16.53 H new ATOM 0 HA2 GLY B 96 -31.815 -9.576 -20.356 1.00 15.94 H new ATOM 0 HA3 GLY B 96 -30.630 -9.294 -21.329 1.00 15.94 H new ATOM 2375 N ARG B 97 -30.155 -9.851 -18.621 1.00 16.09 N ATOM 2376 CA ARG B 97 -29.303 -9.940 -17.483 1.00 16.33 C ATOM 2377 C ARG B 97 -28.903 -11.383 -17.308 1.00 16.01 C ATOM 2378 O ARG B 97 -29.770 -12.261 -17.438 1.00 16.39 O ATOM 2379 CB ARG B 97 -30.039 -9.467 -16.234 1.00 16.65 C ATOM 2380 CG ARG B 97 -29.268 -9.736 -14.945 1.00 16.83 C ATOM 2381 CD ARG B 97 -29.824 -8.837 -13.848 1.00 17.49 C ATOM 2382 NE ARG B 97 -29.554 -9.284 -12.486 1.00 16.67 N ATOM 2383 CZ ARG B 97 -29.715 -8.508 -11.404 1.00 17.05 C ATOM 2384 NH1 ARG B 97 -30.118 -7.249 -11.523 1.00 18.25 N ATOM 2385 NH2 ARG B 97 -29.497 -8.996 -10.192 1.00 16.62 N ATOM 0 H ARG B 97 -30.635 -10.553 -18.748 1.00 16.09 H new ATOM 0 HA ARG B 97 -28.522 -9.380 -17.613 1.00 16.33 H new ATOM 0 HB2 ARG B 97 -30.212 -8.515 -16.308 1.00 16.65 H new ATOM 0 HB3 ARG B 97 -30.901 -9.909 -16.187 1.00 16.65 H new ATOM 0 HG2 ARG B 97 -29.352 -10.668 -14.691 1.00 16.83 H new ATOM 0 HG3 ARG B 97 -28.323 -9.562 -15.076 1.00 16.83 H new ATOM 0 HD2 ARG B 97 -29.455 -7.947 -13.961 1.00 17.49 H new ATOM 0 HD3 ARG B 97 -30.784 -8.763 -13.965 1.00 17.49 H new ATOM 0 HE ARG B 97 -29.276 -10.090 -12.370 1.00 16.67 H new ATOM 0 HH11 ARG B 97 -30.280 -6.921 -12.301 1.00 18.25 H new ATOM 0 HH12 ARG B 97 -30.218 -6.761 -10.822 1.00 18.25 H new ATOM 0 HH21 ARG B 97 -29.251 -9.814 -10.096 1.00 16.62 H new ATOM 0 HH22 ARG B 97 -29.602 -8.494 -9.501 1.00 16.62 H new ATOM 2386 N ILE B 98 -27.601 -11.630 -17.026 1.00 16.11 N ATOM 2387 CA ILE B 98 -27.127 -12.963 -16.691 1.00 16.33 C ATOM 2388 C ILE B 98 -26.333 -13.018 -15.423 1.00 16.50 C ATOM 2389 O ILE B 98 -25.781 -12.009 -14.959 1.00 15.26 O ATOM 2390 CB ILE B 98 -26.287 -13.612 -17.823 1.00 17.87 C ATOM 2391 CG1 ILE B 98 -24.930 -12.929 -18.009 1.00 18.75 C ATOM 2392 CG2 ILE B 98 -27.096 -13.616 -19.117 1.00 18.74 C ATOM 2393 CD1 ILE B 98 -24.053 -13.599 -19.042 1.00 18.47 C ATOM 0 H ILE B 98 -26.988 -11.027 -17.028 1.00 16.11 H new ATOM 0 HA ILE B 98 -27.945 -13.470 -16.567 1.00 16.33 H new ATOM 0 HB ILE B 98 -26.091 -14.527 -17.568 1.00 17.87 H new ATOM 0 HG12 ILE B 98 -25.074 -12.005 -18.268 1.00 18.75 H new ATOM 0 HG13 ILE B 98 -24.463 -12.916 -17.159 1.00 18.75 H new ATOM 0 HG21 ILE B 98 -26.572 -14.021 -19.825 1.00 18.74 H new ATOM 0 HG22 ILE B 98 -27.912 -14.125 -18.987 1.00 18.74 H new ATOM 0 HG23 ILE B 98 -27.319 -12.704 -19.362 1.00 18.74 H new ATOM 0 HD11 ILE B 98 -23.212 -13.121 -19.112 1.00 18.47 H new ATOM 0 HD12 ILE B 98 -23.882 -14.516 -18.776 1.00 18.47 H new ATOM 0 HD13 ILE B 98 -24.502 -13.591 -19.902 1.00 18.47 H new ATOM 2394 N ASN B 99 -26.229 -14.218 -14.861 1.00 16.15 N ATOM 2395 CA ASN B 99 -25.357 -14.409 -13.715 1.00 15.72 C ATOM 2396 C ASN B 99 -24.792 -15.814 -13.654 1.00 15.57 C ATOM 2397 O ASN B 99 -25.342 -16.727 -14.261 1.00 17.07 O ATOM 2398 CB ASN B 99 -26.127 -14.092 -12.410 1.00 15.92 C ATOM 2399 CG ASN B 99 -27.134 -15.158 -12.060 1.00 15.68 C ATOM 2400 OD1 ASN B 99 -26.766 -16.221 -11.591 1.00 16.45 O ATOM 2401 ND2 ASN B 99 -28.403 -14.899 -12.336 1.00 15.88 N ATOM 0 H ASN B 99 -26.648 -14.922 -15.124 1.00 16.15 H new ATOM 0 HA ASN B 99 -24.609 -13.799 -13.812 1.00 15.72 H new ATOM 0 HB2 ASN B 99 -25.495 -13.996 -11.680 1.00 15.92 H new ATOM 0 HB3 ASN B 99 -26.582 -13.240 -12.505 1.00 15.92 H new ATOM 0 HD21 ASN B 99 -29.006 -15.493 -12.185 1.00 15.88 H new ATOM 0 HD22 ASN B 99 -28.624 -14.136 -12.667 1.00 15.88 H new ATOM 2402 N SER B 100 -23.694 -15.996 -12.913 1.00 14.69 N ATOM 2403 CA SER B 100 -23.090 -17.330 -12.735 1.00 14.88 C ATOM 2404 C SER B 100 -23.309 -17.942 -11.339 1.00 14.94 C ATOM 2405 O SER B 100 -22.528 -18.791 -10.904 1.00 14.93 O ATOM 2406 CB SER B 100 -21.597 -17.277 -13.069 1.00 15.47 C ATOM 2407 OG SER B 100 -20.868 -16.413 -12.193 1.00 15.01 O ATOM 0 H SER B 100 -23.281 -15.362 -12.504 1.00 14.69 H new ATOM 0 HA SER B 100 -23.551 -17.919 -13.353 1.00 14.88 H new ATOM 0 HB2 SER B 100 -21.226 -18.172 -13.018 1.00 15.47 H new ATOM 0 HB3 SER B 100 -21.484 -16.975 -13.984 1.00 15.47 H new ATOM 0 HG SER B 100 -20.397 -16.874 -11.673 1.00 15.01 H new ATOM 2408 N LYS B 101 -24.345 -17.512 -10.645 1.00 17.06 N ATOM 2409 CA LYS B 101 -24.561 -17.957 -9.234 1.00 17.34 C ATOM 2410 C LYS B 101 -24.767 -19.475 -9.214 1.00 17.68 C ATOM 2411 O LYS B 101 -25.557 -19.988 -10.000 1.00 16.93 O ATOM 2412 CB LYS B 101 -25.782 -17.296 -8.656 1.00 18.66 C ATOM 2413 CG LYS B 101 -26.072 -17.654 -7.205 1.00 21.11 C ATOM 2414 CD LYS B 101 -27.319 -16.939 -6.722 1.00 24.31 C ATOM 2415 CE LYS B 101 -27.859 -17.555 -5.432 1.00 29.28 C ATOM 2416 NZ LYS B 101 -26.856 -17.415 -4.355 1.00 33.21 N ATOM 0 H LYS B 101 -24.940 -16.969 -10.947 1.00 17.06 H new ATOM 0 HA LYS B 101 -23.785 -17.712 -8.706 1.00 17.34 H new ATOM 0 HB2 LYS B 101 -25.677 -16.334 -8.724 1.00 18.66 H new ATOM 0 HB3 LYS B 101 -26.551 -17.537 -9.196 1.00 18.66 H new ATOM 0 HG2 LYS B 101 -26.189 -18.613 -7.120 1.00 21.11 H new ATOM 0 HG3 LYS B 101 -25.316 -17.410 -6.648 1.00 21.11 H new ATOM 0 HD2 LYS B 101 -27.118 -16.002 -6.574 1.00 24.31 H new ATOM 0 HD3 LYS B 101 -28.002 -16.978 -7.410 1.00 24.31 H new ATOM 0 HE2 LYS B 101 -28.685 -17.117 -5.175 1.00 29.28 H new ATOM 0 HE3 LYS B 101 -28.067 -18.492 -5.573 1.00 29.28 H new ATOM 0 HZ1 LYS B 101 -27.257 -17.138 -3.610 1.00 33.21 H new ATOM 0 HZ2 LYS B 101 -26.467 -18.202 -4.207 1.00 33.21 H new ATOM 0 HZ3 LYS B 101 -26.240 -16.821 -4.598 1.00 33.21 H new ATOM 2417 N GLY B 102 -24.050 -20.164 -8.337 1.00 18.81 N ATOM 2418 CA GLY B 102 -24.097 -21.624 -8.218 1.00 18.79 C ATOM 2419 C GLY B 102 -23.419 -22.384 -9.347 1.00 21.45 C ATOM 2420 O GLY B 102 -23.463 -23.627 -9.368 1.00 21.21 O ATOM 0 H GLY B 102 -23.510 -19.793 -7.781 1.00 18.81 H new ATOM 0 HA2 GLY B 102 -23.682 -21.880 -7.379 1.00 18.79 H new ATOM 0 HA3 GLY B 102 -25.025 -21.901 -8.172 1.00 18.79 H new ATOM 2421 N LYS B 103 -22.782 -21.681 -10.282 1.00 20.86 N ATOM 2422 CA LYS B 103 -22.163 -22.295 -11.452 1.00 20.93 C ATOM 2423 C LYS B 103 -20.706 -21.918 -11.566 1.00 22.48 C ATOM 2424 O LYS B 103 -19.880 -22.758 -11.828 1.00 23.56 O ATOM 2425 CB LYS B 103 -22.897 -21.837 -12.690 1.00 21.73 C ATOM 2426 CG LYS B 103 -24.301 -22.376 -12.799 1.00 21.11 C ATOM 2427 CD LYS B 103 -25.039 -21.909 -14.044 1.00 19.88 C ATOM 2428 CE LYS B 103 -26.432 -22.545 -14.059 1.00 19.80 C ATOM 2429 NZ LYS B 103 -27.233 -22.148 -15.248 1.00 19.41 N ATOM 0 H LYS B 103 -22.697 -20.826 -10.253 1.00 20.86 H new ATOM 0 HA LYS B 103 -22.218 -23.259 -11.360 1.00 20.93 H new ATOM 0 HB2 LYS B 103 -22.930 -20.868 -12.696 1.00 21.73 H new ATOM 0 HB3 LYS B 103 -22.394 -22.108 -13.473 1.00 21.73 H new ATOM 0 HG2 LYS B 103 -24.268 -23.345 -12.797 1.00 21.11 H new ATOM 0 HG3 LYS B 103 -24.804 -22.107 -12.014 1.00 21.11 H new ATOM 0 HD2 LYS B 103 -25.111 -20.942 -14.049 1.00 19.88 H new ATOM 0 HD3 LYS B 103 -24.546 -22.160 -14.841 1.00 19.88 H new ATOM 0 HE2 LYS B 103 -26.342 -23.511 -14.042 1.00 19.80 H new ATOM 0 HE3 LYS B 103 -26.908 -22.290 -13.253 1.00 19.80 H new ATOM 0 HZ1 LYS B 103 -28.008 -22.585 -15.243 1.00 19.41 H new ATOM 0 HZ2 LYS B 103 -27.387 -21.272 -15.224 1.00 19.41 H new ATOM 0 HZ3 LYS B 103 -26.784 -22.349 -15.989 1.00 19.41 H new ATOM 2430 N LYS B 104 -20.369 -20.640 -11.396 1.00 21.34 N ATOM 2431 CA LYS B 104 -18.978 -20.219 -11.378 1.00 22.10 C ATOM 2432 C LYS B 104 -18.785 -19.091 -10.395 1.00 20.24 C ATOM 2433 O LYS B 104 -19.376 -18.012 -10.560 1.00 16.96 O ATOM 2434 CB LYS B 104 -18.485 -19.736 -12.742 1.00 25.19 C ATOM 2435 CG LYS B 104 -17.955 -20.850 -13.626 1.00 34.84 C ATOM 2436 CD LYS B 104 -16.588 -21.345 -13.177 1.00 37.07 C ATOM 2437 CE LYS B 104 -16.269 -22.691 -13.775 1.00 41.80 C ATOM 2438 NZ LYS B 104 -14.829 -22.984 -13.517 1.00 44.78 N ATOM 0 H LYS B 104 -20.936 -20.002 -11.289 1.00 21.34 H new ATOM 0 HA LYS B 104 -18.466 -21.002 -11.122 1.00 22.10 H new ATOM 0 HB2 LYS B 104 -19.213 -19.288 -13.201 1.00 25.19 H new ATOM 0 HB3 LYS B 104 -17.785 -19.077 -12.610 1.00 25.19 H new ATOM 0 HG2 LYS B 104 -18.582 -21.590 -13.621 1.00 34.84 H new ATOM 0 HG3 LYS B 104 -17.897 -20.534 -14.541 1.00 34.84 H new ATOM 0 HD2 LYS B 104 -15.908 -20.704 -13.437 1.00 37.07 H new ATOM 0 HD3 LYS B 104 -16.565 -21.405 -12.209 1.00 37.07 H new ATOM 0 HE2 LYS B 104 -16.830 -23.378 -13.382 1.00 41.80 H new ATOM 0 HE3 LYS B 104 -16.449 -22.689 -14.728 1.00 41.80 H new ATOM 0 HZ1 LYS B 104 -14.620 -23.777 -13.863 1.00 44.78 H new ATOM 0 HZ2 LYS B 104 -14.326 -22.354 -13.894 1.00 44.78 H new ATOM 0 HZ3 LYS B 104 -14.681 -22.996 -12.640 1.00 44.78 H new ATOM 2439 N SER B 105 -17.908 -19.335 -9.422 1.00 19.89 N ATOM 2440 CA SER B 105 -17.530 -18.299 -8.465 1.00 18.40 C ATOM 2441 C SER B 105 -16.087 -18.403 -8.100 1.00 20.53 C ATOM 2442 O SER B 105 -15.421 -19.413 -8.386 1.00 21.00 O ATOM 2443 CB SER B 105 -18.417 -18.381 -7.249 1.00 19.12 C ATOM 2444 OG SER B 105 -18.233 -19.549 -6.505 1.00 19.00 O ATOM 0 H SER B 105 -17.521 -20.093 -9.300 1.00 19.89 H new ATOM 0 HA SER B 105 -17.655 -17.430 -8.878 1.00 18.40 H new ATOM 0 HB2 SER B 105 -18.247 -17.614 -6.681 1.00 19.12 H new ATOM 0 HB3 SER B 105 -19.344 -18.327 -7.529 1.00 19.12 H new ATOM 0 HG SER B 105 -18.959 -19.770 -6.145 1.00 19.00 H new ATOM 2445 N PHE B 106 -15.576 -17.340 -7.511 1.00 21.12 N ATOM 2446 CA PHE B 106 -14.199 -17.300 -7.137 1.00 22.89 C ATOM 2447 C PHE B 106 -13.966 -16.281 -6.044 1.00 22.90 C ATOM 2448 O PHE B 106 -14.831 -15.484 -5.704 1.00 19.50 O ATOM 2449 CB PHE B 106 -13.347 -16.947 -8.350 1.00 25.83 C ATOM 2450 CG PHE B 106 -13.579 -15.563 -8.839 1.00 27.58 C ATOM 2451 CD1 PHE B 106 -14.755 -15.234 -9.516 1.00 30.09 C ATOM 2452 CD2 PHE B 106 -12.651 -14.552 -8.585 1.00 29.76 C ATOM 2453 CE1 PHE B 106 -14.974 -13.924 -9.952 1.00 30.05 C ATOM 2454 CE2 PHE B 106 -12.863 -13.238 -9.041 1.00 30.21 C ATOM 2455 CZ PHE B 106 -14.034 -12.924 -9.715 1.00 29.65 C ATOM 0 H PHE B 106 -16.022 -16.629 -7.321 1.00 21.12 H new ATOM 0 HA PHE B 106 -13.948 -18.175 -6.802 1.00 22.89 H new ATOM 0 HB2 PHE B 106 -12.410 -17.051 -8.122 1.00 25.83 H new ATOM 0 HB3 PHE B 106 -13.537 -17.574 -9.066 1.00 25.83 H new ATOM 0 HD1 PHE B 106 -15.395 -15.889 -9.678 1.00 30.09 H new ATOM 0 HD2 PHE B 106 -11.879 -14.750 -8.106 1.00 29.76 H new ATOM 0 HE1 PHE B 106 -15.758 -13.717 -10.407 1.00 30.05 H new ATOM 0 HE2 PHE B 106 -12.221 -12.583 -8.891 1.00 30.21 H new ATOM 0 HZ PHE B 106 -14.190 -12.054 -10.006 1.00 29.65 H new ATOM 2456 N LYS B 107 -12.729 -16.319 -5.559 1.00 23.23 N ATOM 2457 CA LYS B 107 -12.289 -15.539 -4.465 1.00 25.06 C ATOM 2458 C LYS B 107 -10.829 -15.188 -4.685 1.00 22.54 C ATOM 2459 O LYS B 107 -10.037 -16.054 -5.032 1.00 20.75 O ATOM 2460 CB LYS B 107 -12.474 -16.400 -3.208 1.00 28.43 C ATOM 2461 CG LYS B 107 -12.255 -15.664 -1.924 1.00 31.76 C ATOM 2462 CD LYS B 107 -12.447 -16.553 -0.717 1.00 33.83 C ATOM 2463 CE LYS B 107 -11.210 -17.350 -0.370 1.00 36.69 C ATOM 2464 NZ LYS B 107 -11.390 -17.930 0.988 1.00 39.73 N ATOM 0 H LYS B 107 -12.116 -16.826 -5.885 1.00 23.23 H new ATOM 0 HA LYS B 107 -12.787 -14.712 -4.371 1.00 25.06 H new ATOM 0 HB2 LYS B 107 -13.371 -16.768 -3.209 1.00 28.43 H new ATOM 0 HB3 LYS B 107 -11.860 -17.150 -3.248 1.00 28.43 H new ATOM 0 HG2 LYS B 107 -11.358 -15.296 -1.913 1.00 31.76 H new ATOM 0 HG3 LYS B 107 -12.870 -14.915 -1.873 1.00 31.76 H new ATOM 0 HD2 LYS B 107 -12.698 -16.007 0.044 1.00 33.83 H new ATOM 0 HD3 LYS B 107 -13.183 -17.163 -0.884 1.00 33.83 H new ATOM 0 HE2 LYS B 107 -11.069 -18.054 -1.022 1.00 36.69 H new ATOM 0 HE3 LYS B 107 -10.425 -16.781 -0.393 1.00 36.69 H new ATOM 0 HZ1 LYS B 107 -10.669 -18.403 1.207 1.00 39.73 H new ATOM 0 HZ2 LYS B 107 -11.505 -17.274 1.578 1.00 39.73 H new ATOM 0 HZ3 LYS B 107 -12.105 -18.461 0.992 1.00 39.73 H new ATOM 2465 N TYR B 108 -10.495 -13.907 -4.503 1.00 22.90 N ATOM 2466 CA TYR B 108 -9.133 -13.387 -4.546 1.00 22.78 C ATOM 2467 C TYR B 108 -8.405 -13.649 -5.848 1.00 23.52 C ATOM 2468 O TYR B 108 -7.276 -14.093 -5.851 1.00 21.92 O ATOM 2469 CB TYR B 108 -8.280 -13.903 -3.375 1.00 24.82 C ATOM 2470 CG TYR B 108 -8.819 -13.624 -1.973 1.00 26.26 C ATOM 2471 CD1 TYR B 108 -9.604 -12.495 -1.687 1.00 27.00 C ATOM 2472 CD2 TYR B 108 -8.522 -14.480 -0.917 1.00 27.70 C ATOM 2473 CE1 TYR B 108 -10.084 -12.255 -0.408 1.00 27.10 C ATOM 2474 CE2 TYR B 108 -8.992 -14.227 0.371 1.00 29.48 C ATOM 2475 CZ TYR B 108 -9.762 -13.118 0.620 1.00 28.52 C ATOM 2476 OH TYR B 108 -10.248 -12.888 1.874 1.00 28.44 O ATOM 0 H TYR B 108 -11.081 -13.297 -4.345 1.00 22.90 H new ATOM 0 HA TYR B 108 -9.246 -12.427 -4.470 1.00 22.78 H new ATOM 0 HB2 TYR B 108 -8.173 -14.862 -3.475 1.00 24.82 H new ATOM 0 HB3 TYR B 108 -7.396 -13.510 -3.445 1.00 24.82 H new ATOM 0 HD1 TYR B 108 -9.806 -11.896 -2.369 1.00 27.00 H new ATOM 0 HD2 TYR B 108 -8.001 -15.234 -1.073 1.00 27.70 H new ATOM 0 HE1 TYR B 108 -10.622 -11.514 -0.243 1.00 27.10 H new ATOM 0 HE2 TYR B 108 -8.783 -14.811 1.064 1.00 29.48 H new ATOM 0 HH TYR B 108 -10.661 -12.156 1.885 1.00 28.44 H new ATOM 2477 N ARG B 109 -9.063 -13.383 -6.960 1.00 22.98 N ATOM 2478 CA ARG B 109 -8.420 -13.518 -8.261 1.00 24.24 C ATOM 2479 C ARG B 109 -8.721 -12.298 -9.063 1.00 23.12 C ATOM 2480 O ARG B 109 -9.561 -11.495 -8.677 1.00 23.87 O ATOM 2481 CB ARG B 109 -8.922 -14.755 -8.979 1.00 28.46 C ATOM 2482 CG ARG B 109 -8.580 -16.006 -8.170 1.00 33.03 C ATOM 2483 CD ARG B 109 -9.087 -17.314 -8.735 1.00 38.37 C ATOM 2484 NE ARG B 109 -8.740 -18.372 -7.784 1.00 44.84 N ATOM 2485 CZ ARG B 109 -7.497 -18.797 -7.537 1.00 48.45 C ATOM 2486 NH1 ARG B 109 -6.440 -18.284 -8.183 1.00 48.88 N ATOM 2487 NH2 ARG B 109 -7.304 -19.749 -6.628 1.00 52.70 N ATOM 0 H ARG B 109 -9.882 -13.123 -6.988 1.00 22.98 H new ATOM 0 HA ARG B 109 -7.462 -13.611 -8.144 1.00 24.24 H new ATOM 0 HB2 ARG B 109 -9.882 -14.696 -9.107 1.00 28.46 H new ATOM 0 HB3 ARG B 109 -8.521 -14.811 -9.860 1.00 28.46 H new ATOM 0 HG2 ARG B 109 -7.615 -16.062 -8.085 1.00 33.03 H new ATOM 0 HG3 ARG B 109 -8.938 -15.900 -7.275 1.00 33.03 H new ATOM 0 HD2 ARG B 109 -10.047 -17.278 -8.869 1.00 38.37 H new ATOM 0 HD3 ARG B 109 -8.686 -17.489 -9.601 1.00 38.37 H new ATOM 0 HE ARG B 109 -9.383 -18.747 -7.353 1.00 44.84 H new ATOM 0 HH11 ARG B 109 -6.554 -17.667 -8.771 1.00 48.88 H new ATOM 0 HH12 ARG B 109 -5.648 -18.572 -8.009 1.00 48.88 H new ATOM 0 HH21 ARG B 109 -7.975 -20.084 -6.207 1.00 52.70 H new ATOM 0 HH22 ARG B 109 -6.508 -20.030 -6.462 1.00 52.70 H new ATOM 2488 N LYS B 110 -8.011 -12.154 -10.166 1.00 20.36 N ATOM 2489 CA LYS B 110 -8.219 -11.040 -11.059 1.00 21.98 C ATOM 2490 C LYS B 110 -9.319 -11.460 -12.045 1.00 21.30 C ATOM 2491 O LYS B 110 -9.290 -12.568 -12.604 1.00 22.93 O ATOM 2492 CB LYS B 110 -6.954 -10.660 -11.807 1.00 23.43 C ATOM 2493 CG LYS B 110 -7.158 -9.391 -12.634 1.00 27.85 C ATOM 2494 CD LYS B 110 -5.889 -8.847 -13.266 1.00 31.88 C ATOM 2495 CE LYS B 110 -6.184 -7.493 -13.900 1.00 36.75 C ATOM 2496 NZ LYS B 110 -4.948 -6.908 -14.500 1.00 38.95 N ATOM 0 H LYS B 110 -7.396 -12.700 -10.416 1.00 20.36 H new ATOM 0 HA LYS B 110 -8.477 -10.255 -10.550 1.00 21.98 H new ATOM 0 HB2 LYS B 110 -6.231 -10.524 -11.175 1.00 23.43 H new ATOM 0 HB3 LYS B 110 -6.689 -11.389 -12.389 1.00 23.43 H new ATOM 0 HG2 LYS B 110 -7.803 -9.574 -13.335 1.00 27.85 H new ATOM 0 HG3 LYS B 110 -7.543 -8.706 -12.066 1.00 27.85 H new ATOM 0 HD2 LYS B 110 -5.194 -8.757 -12.596 1.00 31.88 H new ATOM 0 HD3 LYS B 110 -5.558 -9.465 -13.937 1.00 31.88 H new ATOM 0 HE2 LYS B 110 -6.865 -7.593 -14.584 1.00 36.75 H new ATOM 0 HE3 LYS B 110 -6.541 -6.889 -13.231 1.00 36.75 H new ATOM 0 HZ1 LYS B 110 -5.140 -6.119 -14.865 1.00 38.95 H new ATOM 0 HZ2 LYS B 110 -4.333 -6.800 -13.866 1.00 38.95 H new ATOM 0 HZ3 LYS B 110 -4.634 -7.456 -15.127 1.00 38.95 H new ATOM 2497 N ILE B 111 -10.281 -10.587 -12.250 1.00 21.03 N ATOM 2498 CA ILE B 111 -11.348 -10.849 -13.245 1.00 20.80 C ATOM 2499 C ILE B 111 -11.317 -9.699 -14.231 1.00 19.81 C ATOM 2500 O ILE B 111 -11.141 -8.544 -13.815 1.00 17.31 O ATOM 2501 CB ILE B 111 -12.733 -11.097 -12.609 1.00 21.93 C ATOM 2502 CG1 ILE B 111 -13.754 -11.354 -13.705 1.00 23.88 C ATOM 2503 CG2 ILE B 111 -13.204 -9.967 -11.711 1.00 22.52 C ATOM 2504 CD1 ILE B 111 -15.074 -11.801 -13.176 1.00 24.72 C ATOM 0 H ILE B 111 -10.351 -9.836 -11.836 1.00 21.03 H new ATOM 0 HA ILE B 111 -11.179 -11.683 -13.710 1.00 20.80 H new ATOM 0 HB ILE B 111 -12.643 -11.875 -12.036 1.00 21.93 H new ATOM 0 HG12 ILE B 111 -13.876 -10.543 -14.223 1.00 23.88 H new ATOM 0 HG13 ILE B 111 -13.408 -12.028 -14.311 1.00 23.88 H new ATOM 0 HG21 ILE B 111 -14.076 -10.185 -11.346 1.00 22.52 H new ATOM 0 HG22 ILE B 111 -12.571 -9.845 -10.986 1.00 22.52 H new ATOM 0 HG23 ILE B 111 -13.266 -9.148 -12.227 1.00 22.52 H new ATOM 0 HD11 ILE B 111 -15.685 -11.950 -13.914 1.00 24.72 H new ATOM 0 HD12 ILE B 111 -14.961 -12.626 -12.679 1.00 24.72 H new ATOM 0 HD13 ILE B 111 -15.436 -11.118 -12.590 1.00 24.72 H new ATOM 2505 N GLU B 112 -11.345 -10.038 -15.524 1.00 18.88 N ATOM 2506 CA GLU B 112 -11.331 -9.056 -16.628 1.00 20.93 C ATOM 2507 C GLU B 112 -12.465 -9.374 -17.588 1.00 19.57 C ATOM 2508 O GLU B 112 -12.710 -10.528 -17.890 1.00 17.80 O ATOM 2509 CB GLU B 112 -10.044 -9.129 -17.425 1.00 23.42 C ATOM 2510 CG GLU B 112 -8.769 -8.995 -16.602 1.00 28.50 C ATOM 2511 CD GLU B 112 -7.597 -8.634 -17.474 1.00 32.28 C ATOM 2512 OE1 GLU B 112 -7.419 -9.306 -18.501 1.00 38.47 O ATOM 2513 OE2 GLU B 112 -6.902 -7.646 -17.162 1.00 42.32 O ATOM 0 H GLU B 112 -11.373 -10.855 -15.793 1.00 18.88 H new ATOM 0 HA GLU B 112 -11.420 -8.174 -16.235 1.00 20.93 H new ATOM 0 HB2 GLU B 112 -10.020 -9.975 -17.898 1.00 23.42 H new ATOM 0 HB3 GLU B 112 -10.055 -8.429 -18.096 1.00 23.42 H new ATOM 0 HG2 GLU B 112 -8.890 -8.315 -15.921 1.00 28.50 H new ATOM 0 HG3 GLU B 112 -8.588 -9.829 -16.142 1.00 28.50 H new ATOM 2514 N ALA B 113 -13.120 -8.356 -18.089 1.00 17.92 N ATOM 2515 CA ALA B 113 -14.128 -8.542 -19.160 1.00 17.83 C ATOM 2516 C ALA B 113 -13.900 -7.446 -20.213 1.00 16.82 C ATOM 2517 O ALA B 113 -13.510 -6.327 -19.869 1.00 17.26 O ATOM 2518 CB ALA B 113 -15.538 -8.488 -18.618 1.00 18.11 C ATOM 0 H ALA B 113 -13.011 -7.541 -17.837 1.00 17.92 H new ATOM 0 HA ALA B 113 -14.023 -9.420 -19.558 1.00 17.83 H new ATOM 0 HB1 ALA B 113 -16.169 -8.613 -19.344 1.00 18.11 H new ATOM 0 HB2 ALA B 113 -15.659 -9.191 -17.960 1.00 18.11 H new ATOM 0 HB3 ALA B 113 -15.692 -7.626 -18.201 1.00 18.11 H new ATOM 2519 N SER B 114 -14.131 -7.822 -21.471 1.00 14.87 N ATOM 2520 CA SER B 114 -13.989 -6.952 -22.604 1.00 13.71 C ATOM 2521 C SER B 114 -15.406 -6.645 -23.058 1.00 14.37 C ATOM 2522 O SER B 114 -16.121 -7.543 -23.504 1.00 14.20 O ATOM 2523 CB SER B 114 -13.167 -7.549 -23.731 1.00 13.48 C ATOM 2524 OG SER B 114 -13.020 -6.587 -24.802 1.00 13.98 O ATOM 0 H SER B 114 -14.382 -8.617 -21.681 1.00 14.87 H new ATOM 0 HA SER B 114 -13.499 -6.154 -22.351 1.00 13.71 H new ATOM 0 HB2 SER B 114 -12.294 -7.811 -23.400 1.00 13.48 H new ATOM 0 HB3 SER B 114 -13.597 -8.352 -24.064 1.00 13.48 H new ATOM 0 HG SER B 114 -12.410 -6.043 -24.608 1.00 13.98 H new ATOM 2525 N ILE B 115 -15.740 -5.350 -23.004 1.00 13.52 N ATOM 2526 CA ILE B 115 -17.093 -4.899 -23.191 1.00 14.27 C ATOM 2527 C ILE B 115 -17.151 -3.718 -24.117 1.00 13.96 C ATOM 2528 O ILE B 115 -16.408 -2.723 -23.951 1.00 14.81 O ATOM 2529 CB ILE B 115 -17.719 -4.498 -21.799 1.00 14.10 C ATOM 2530 CG1 ILE B 115 -17.627 -5.681 -20.832 1.00 14.42 C ATOM 2531 CG2 ILE B 115 -19.206 -4.139 -21.957 1.00 15.01 C ATOM 2532 CD1 ILE B 115 -18.117 -5.331 -19.434 1.00 15.15 C ATOM 0 H ILE B 115 -15.176 -4.718 -22.857 1.00 13.52 H new ATOM 0 HA ILE B 115 -17.599 -5.626 -23.587 1.00 14.27 H new ATOM 0 HB ILE B 115 -17.228 -3.734 -21.459 1.00 14.10 H new ATOM 0 HG12 ILE B 115 -18.150 -6.420 -21.179 1.00 14.42 H new ATOM 0 HG13 ILE B 115 -16.707 -5.984 -20.783 1.00 14.42 H new ATOM 0 HG21 ILE B 115 -19.574 -3.896 -21.093 1.00 15.01 H new ATOM 0 HG22 ILE B 115 -19.295 -3.391 -22.568 1.00 15.01 H new ATOM 0 HG23 ILE B 115 -19.688 -4.904 -22.309 1.00 15.01 H new ATOM 0 HD11 ILE B 115 -18.040 -6.109 -18.860 1.00 15.15 H new ATOM 0 HD12 ILE B 115 -17.579 -4.609 -19.074 1.00 15.15 H new ATOM 0 HD13 ILE B 115 -19.045 -5.052 -19.477 1.00 15.15 H new ATOM 2533 N LYS B 116 -18.135 -3.757 -24.985 1.00 15.20 N ATOM 2534 CA LYS B 116 -18.468 -2.650 -25.831 1.00 16.97 C ATOM 2535 C LYS B 116 -19.855 -2.172 -25.445 1.00 18.25 C ATOM 2536 O LYS B 116 -20.841 -2.962 -25.429 1.00 19.44 O ATOM 2537 CB LYS B 116 -18.450 -3.102 -27.272 1.00 18.10 C ATOM 2538 CG LYS B 116 -19.056 -2.083 -28.220 1.00 19.35 C ATOM 2539 CD LYS B 116 -18.514 -2.295 -29.619 1.00 20.63 C ATOM 2540 CE LYS B 116 -19.580 -2.560 -30.641 1.00 24.68 C ATOM 2541 NZ LYS B 116 -18.954 -3.050 -31.904 1.00 27.90 N ATOM 0 H LYS B 116 -18.638 -4.445 -25.099 1.00 15.20 H new ATOM 0 HA LYS B 116 -17.829 -1.928 -25.727 1.00 16.97 H new ATOM 0 HB2 LYS B 116 -17.535 -3.280 -27.539 1.00 18.10 H new ATOM 0 HB3 LYS B 116 -18.936 -3.938 -27.350 1.00 18.10 H new ATOM 0 HG2 LYS B 116 -20.022 -2.167 -28.223 1.00 19.35 H new ATOM 0 HG3 LYS B 116 -18.850 -1.185 -27.917 1.00 19.35 H new ATOM 0 HD2 LYS B 116 -18.009 -1.510 -29.885 1.00 20.63 H new ATOM 0 HD3 LYS B 116 -17.894 -3.041 -29.608 1.00 20.63 H new ATOM 0 HE2 LYS B 116 -20.207 -3.219 -30.304 1.00 24.68 H new ATOM 0 HE3 LYS B 116 -20.085 -1.750 -30.813 1.00 24.68 H new ATOM 0 HZ1 LYS B 116 -19.453 -2.803 -32.598 1.00 27.90 H new ATOM 0 HZ2 LYS B 116 -18.139 -2.701 -31.986 1.00 27.90 H new ATOM 0 HZ3 LYS B 116 -18.896 -3.938 -31.882 1.00 27.90 H new ATOM 2542 N LEU B 117 -19.943 -0.890 -25.117 1.00 18.63 N ATOM 2543 CA LEU B 117 -21.104 -0.345 -24.457 1.00 18.92 C ATOM 2544 C LEU B 117 -21.889 0.486 -25.425 1.00 19.17 C ATOM 2545 O LEU B 117 -21.284 1.161 -26.289 1.00 18.90 O ATOM 2546 CB LEU B 117 -20.677 0.548 -23.286 1.00 19.53 C ATOM 2547 CG LEU B 117 -20.062 -0.192 -22.095 1.00 19.09 C ATOM 2548 CD1 LEU B 117 -19.607 0.810 -21.075 1.00 19.66 C ATOM 2549 CD2 LEU B 117 -21.037 -1.168 -21.426 1.00 19.40 C ATOM 0 H LEU B 117 -19.324 -0.314 -25.274 1.00 18.63 H new ATOM 0 HA LEU B 117 -21.645 -1.080 -24.128 1.00 18.92 H new ATOM 0 HB2 LEU B 117 -20.035 1.199 -23.611 1.00 19.53 H new ATOM 0 HB3 LEU B 117 -21.451 1.043 -22.976 1.00 19.53 H new ATOM 0 HG LEU B 117 -19.319 -0.713 -22.437 1.00 19.09 H new ATOM 0 HD11 LEU B 117 -19.216 0.347 -20.318 1.00 19.66 H new ATOM 0 HD12 LEU B 117 -18.944 1.397 -21.471 1.00 19.66 H new ATOM 0 HD13 LEU B 117 -20.366 1.335 -20.776 1.00 19.66 H new ATOM 0 HD21 LEU B 117 -20.596 -1.607 -20.682 1.00 19.40 H new ATOM 0 HD22 LEU B 117 -21.811 -0.681 -21.102 1.00 19.40 H new ATOM 0 HD23 LEU B 117 -21.322 -1.834 -22.071 1.00 19.40 H new ATOM 2550 N PRO B 118 -23.237 0.465 -25.292 1.00 19.90 N ATOM 2551 CA PRO B 118 -24.050 1.375 -26.089 1.00 19.28 C ATOM 2552 C PRO B 118 -23.885 2.785 -25.583 1.00 18.45 C ATOM 2553 O PRO B 118 -23.359 2.981 -24.484 1.00 18.64 O ATOM 2554 CB PRO B 118 -25.468 0.878 -25.829 1.00 21.85 C ATOM 2555 CG PRO B 118 -25.439 0.342 -24.440 1.00 20.91 C ATOM 2556 CD PRO B 118 -24.035 -0.192 -24.230 1.00 20.22 C ATOM 0 HA PRO B 118 -23.815 1.388 -27.030 1.00 19.28 H new ATOM 0 HB2 PRO B 118 -26.114 1.597 -25.915 1.00 21.85 H new ATOM 0 HB3 PRO B 118 -25.722 0.191 -26.465 1.00 21.85 H new ATOM 0 HG2 PRO B 118 -25.647 1.036 -23.795 1.00 20.91 H new ATOM 0 HG3 PRO B 118 -26.099 -0.360 -24.324 1.00 20.91 H new ATOM 0 HD2 PRO B 118 -23.700 0.028 -23.347 1.00 20.22 H new ATOM 0 HD3 PRO B 118 -24.007 -1.158 -24.311 1.00 20.22 H new ATOM 2557 N LYS B 119 -24.307 3.769 -26.374 1.00 17.26 N ATOM 2558 CA LYS B 119 -24.469 5.098 -25.855 1.00 17.96 C ATOM 2559 C LYS B 119 -25.542 5.009 -24.776 1.00 17.41 C ATOM 2560 O LYS B 119 -26.627 4.504 -25.042 1.00 17.87 O ATOM 2561 CB LYS B 119 -24.995 6.075 -26.933 1.00 19.64 C ATOM 2562 CG LYS B 119 -24.107 6.259 -28.170 1.00 20.83 C ATOM 2563 CD LYS B 119 -22.781 6.785 -27.805 1.00 19.86 C ATOM 2564 CE LYS B 119 -21.976 7.120 -29.073 1.00 21.53 C ATOM 2565 NZ LYS B 119 -20.791 7.860 -28.621 1.00 20.98 N ATOM 0 H LYS B 119 -24.501 3.677 -27.207 1.00 17.26 H new ATOM 0 HA LYS B 119 -23.613 5.422 -25.533 1.00 17.96 H new ATOM 0 HB2 LYS B 119 -25.866 5.765 -27.226 1.00 19.64 H new ATOM 0 HB3 LYS B 119 -25.127 6.943 -26.520 1.00 19.64 H new ATOM 0 HG2 LYS B 119 -24.005 5.409 -28.627 1.00 20.83 H new ATOM 0 HG3 LYS B 119 -24.538 6.866 -28.792 1.00 20.83 H new ATOM 0 HD2 LYS B 119 -22.880 7.579 -27.257 1.00 19.86 H new ATOM 0 HD3 LYS B 119 -22.301 6.131 -27.272 1.00 19.86 H new ATOM 0 HE2 LYS B 119 -21.721 6.312 -29.545 1.00 21.53 H new ATOM 0 HE3 LYS B 119 -22.504 7.653 -29.688 1.00 21.53 H new ATOM 0 HZ1 LYS B 119 -20.305 8.103 -29.326 1.00 20.98 H new ATOM 0 HZ2 LYS B 119 -21.047 8.586 -28.174 1.00 20.98 H new ATOM 0 HZ3 LYS B 119 -20.302 7.341 -28.089 1.00 20.98 H new ATOM 2566 N THR B 120 -25.258 5.522 -23.600 1.00 15.78 N ATOM 2567 CA THR B 120 -26.192 5.404 -22.476 1.00 17.06 C ATOM 2568 C THR B 120 -27.098 6.609 -22.245 1.00 18.07 C ATOM 2569 O THR B 120 -28.099 6.502 -21.529 1.00 17.64 O ATOM 2570 CB THR B 120 -25.468 5.083 -21.165 1.00 16.94 C ATOM 2571 OG1 THR B 120 -24.531 6.126 -20.857 1.00 17.74 O ATOM 2572 CG2 THR B 120 -24.785 3.766 -21.264 1.00 16.87 C ATOM 0 H THR B 120 -24.531 5.945 -23.420 1.00 15.78 H new ATOM 0 HA THR B 120 -26.766 4.669 -22.744 1.00 17.06 H new ATOM 0 HB THR B 120 -26.117 5.032 -20.446 1.00 16.94 H new ATOM 0 HG1 THR B 120 -24.934 6.765 -20.489 1.00 17.74 H new ATOM 0 HG21 THR B 120 -24.330 3.573 -20.429 1.00 16.87 H new ATOM 0 HG22 THR B 120 -25.441 3.074 -21.442 1.00 16.87 H new ATOM 0 HG23 THR B 120 -24.138 3.790 -21.986 1.00 16.87 H new ATOM 2573 N ASN B 121 -26.751 7.752 -22.839 1.00 17.58 N ATOM 2574 CA ASN B 121 -27.449 8.985 -22.580 1.00 17.66 C ATOM 2575 C ASN B 121 -28.969 8.778 -22.737 1.00 17.46 C ATOM 2576 O ASN B 121 -29.406 8.151 -23.702 1.00 16.03 O ATOM 2577 CB ASN B 121 -26.927 10.058 -23.528 1.00 18.68 C ATOM 2578 CG ASN B 121 -27.511 11.409 -23.261 1.00 21.20 C ATOM 2579 OD1 ASN B 121 -27.792 11.770 -22.132 1.00 21.75 O ATOM 2580 ND2 ASN B 121 -27.721 12.164 -24.332 1.00 23.99 N ATOM 0 H ASN B 121 -26.104 7.823 -23.401 1.00 17.58 H new ATOM 0 HA ASN B 121 -27.289 9.274 -21.668 1.00 17.66 H new ATOM 0 HB2 ASN B 121 -25.961 10.108 -23.452 1.00 18.68 H new ATOM 0 HB3 ASN B 121 -27.126 9.800 -24.442 1.00 18.68 H new ATOM 0 HD21 ASN B 121 -28.070 12.945 -24.246 1.00 23.99 H new ATOM 0 HD22 ASN B 121 -27.508 11.872 -25.112 1.00 23.99 H new ATOM 2581 N GLY B 122 -29.734 9.228 -21.737 1.00 16.58 N ATOM 2582 CA GLY B 122 -31.182 9.109 -21.749 1.00 17.62 C ATOM 2583 C GLY B 122 -31.761 7.861 -21.141 1.00 17.81 C ATOM 2584 O GLY B 122 -32.901 7.527 -21.430 1.00 18.82 O ATOM 0 H GLY B 122 -29.420 9.611 -21.034 1.00 16.58 H new ATOM 0 HA2 GLY B 122 -31.553 9.874 -21.282 1.00 17.62 H new ATOM 0 HA3 GLY B 122 -31.483 9.166 -22.669 1.00 17.62 H new ATOM 2585 N GLY B 123 -30.945 7.132 -20.378 1.00 17.01 N ATOM 2586 CA GLY B 123 -31.440 6.194 -19.373 1.00 17.21 C ATOM 2587 C GLY B 123 -30.954 4.755 -19.458 1.00 17.26 C ATOM 2588 O GLY B 123 -31.426 3.927 -18.684 1.00 16.62 O ATOM 0 H GLY B 123 -30.087 7.169 -20.430 1.00 17.01 H new ATOM 0 HA2 GLY B 123 -31.203 6.539 -18.498 1.00 17.21 H new ATOM 0 HA3 GLY B 123 -32.409 6.186 -19.422 1.00 17.21 H new ATOM 2589 N LEU B 124 -29.999 4.421 -20.342 1.00 16.03 N ATOM 2590 CA LEU B 124 -29.463 3.031 -20.338 1.00 16.47 C ATOM 2591 C LEU B 124 -28.475 2.865 -19.176 1.00 15.31 C ATOM 2592 O LEU B 124 -27.801 3.803 -18.821 1.00 16.62 O ATOM 2593 CB LEU B 124 -28.809 2.682 -21.695 1.00 17.26 C ATOM 2594 CG LEU B 124 -29.752 2.684 -22.898 1.00 19.41 C ATOM 2595 CD1 LEU B 124 -29.043 2.316 -24.202 1.00 19.87 C ATOM 2596 CD2 LEU B 124 -30.892 1.705 -22.672 1.00 19.02 C ATOM 0 H LEU B 124 -29.657 4.950 -20.928 1.00 16.03 H new ATOM 0 HA LEU B 124 -30.197 2.409 -20.210 1.00 16.47 H new ATOM 0 HB2 LEU B 124 -28.093 3.314 -21.864 1.00 17.26 H new ATOM 0 HB3 LEU B 124 -28.402 1.805 -21.624 1.00 17.26 H new ATOM 0 HG LEU B 124 -30.090 3.589 -22.983 1.00 19.41 H new ATOM 0 HD11 LEU B 124 -29.681 2.331 -24.933 1.00 19.87 H new ATOM 0 HD12 LEU B 124 -28.335 2.956 -24.378 1.00 19.87 H new ATOM 0 HD13 LEU B 124 -28.662 1.427 -24.124 1.00 19.87 H new ATOM 0 HD21 LEU B 124 -31.484 1.714 -23.440 1.00 19.02 H new ATOM 0 HD22 LEU B 124 -30.533 0.812 -22.552 1.00 19.02 H new ATOM 0 HD23 LEU B 124 -31.388 1.963 -21.879 1.00 19.02 H new ATOM 2597 N TRP B 125 -28.428 1.691 -18.556 1.00 14.82 N ATOM 2598 CA TRP B 125 -27.661 1.460 -17.336 1.00 15.25 C ATOM 2599 C TRP B 125 -26.972 0.100 -17.434 1.00 15.32 C ATOM 2600 O TRP B 125 -27.450 -0.918 -16.934 1.00 15.16 O ATOM 2601 CB TRP B 125 -28.575 1.619 -16.111 1.00 15.09 C ATOM 2602 CG TRP B 125 -28.027 1.372 -14.777 1.00 14.93 C ATOM 2603 CD1 TRP B 125 -26.703 1.256 -14.414 1.00 16.47 C ATOM 2604 CD2 TRP B 125 -28.777 1.248 -13.559 1.00 15.19 C ATOM 2605 NE1 TRP B 125 -26.596 1.047 -13.061 1.00 15.18 N ATOM 2606 CE2 TRP B 125 -27.846 1.038 -12.510 1.00 15.73 C ATOM 2607 CE3 TRP B 125 -30.136 1.255 -13.261 1.00 15.44 C ATOM 2608 CZ2 TRP B 125 -28.238 0.860 -11.182 1.00 16.87 C ATOM 2609 CZ3 TRP B 125 -30.532 1.085 -11.953 1.00 16.01 C ATOM 2610 CH2 TRP B 125 -29.585 0.868 -10.922 1.00 17.38 C ATOM 0 H TRP B 125 -28.847 0.995 -18.836 1.00 14.82 H new ATOM 0 HA TRP B 125 -26.958 2.120 -17.228 1.00 15.25 H new ATOM 0 HB2 TRP B 125 -28.923 2.525 -16.121 1.00 15.09 H new ATOM 0 HB3 TRP B 125 -29.331 1.024 -16.231 1.00 15.09 H new ATOM 0 HD1 TRP B 125 -25.984 1.311 -15.002 1.00 16.47 H new ATOM 0 HE1 TRP B 125 -25.860 0.939 -12.630 1.00 15.18 H new ATOM 0 HE3 TRP B 125 -30.767 1.373 -13.934 1.00 15.44 H new ATOM 0 HZ2 TRP B 125 -27.613 0.741 -10.503 1.00 16.87 H new ATOM 0 HZ3 TRP B 125 -31.437 1.113 -11.743 1.00 16.01 H new ATOM 0 HH2 TRP B 125 -29.882 0.728 -10.052 1.00 17.38 H new ATOM 2611 N PRO B 126 -25.813 0.074 -18.118 1.00 14.94 N ATOM 2612 CA PRO B 126 -25.090 -1.193 -18.157 1.00 14.59 C ATOM 2613 C PRO B 126 -24.251 -1.381 -16.958 1.00 14.87 C ATOM 2614 O PRO B 126 -23.748 -0.400 -16.379 1.00 13.74 O ATOM 2615 CB PRO B 126 -24.187 -1.059 -19.375 1.00 14.46 C ATOM 2616 CG PRO B 126 -24.008 0.416 -19.507 1.00 15.58 C ATOM 2617 CD PRO B 126 -25.250 1.081 -19.026 1.00 14.90 C ATOM 0 HA PRO B 126 -25.697 -1.948 -18.193 1.00 14.59 H new ATOM 0 HB2 PRO B 126 -23.340 -1.512 -19.244 1.00 14.46 H new ATOM 0 HB3 PRO B 126 -24.595 -1.443 -20.167 1.00 14.46 H new ATOM 0 HG2 PRO B 126 -23.244 0.712 -18.988 1.00 15.58 H new ATOM 0 HG3 PRO B 126 -23.833 0.654 -20.431 1.00 15.58 H new ATOM 0 HD2 PRO B 126 -25.060 1.915 -18.568 1.00 14.90 H new ATOM 0 HD3 PRO B 126 -25.855 1.289 -19.755 1.00 14.90 H new ATOM 2618 N ALA B 127 -24.030 -2.642 -16.622 1.00 15.16 N ATOM 2619 CA ALA B 127 -23.211 -2.982 -15.470 1.00 15.49 C ATOM 2620 C ALA B 127 -22.499 -4.342 -15.592 1.00 15.22 C ATOM 2621 O ALA B 127 -23.017 -5.280 -16.175 1.00 14.80 O ATOM 2622 CB ALA B 127 -24.058 -2.932 -14.182 1.00 15.52 C ATOM 0 H ALA B 127 -24.346 -3.318 -17.049 1.00 15.16 H new ATOM 0 HA ALA B 127 -22.508 -2.315 -15.430 1.00 15.49 H new ATOM 0 HB1 ALA B 127 -23.503 -3.160 -13.420 1.00 15.52 H new ATOM 0 HB2 ALA B 127 -24.416 -2.038 -14.064 1.00 15.52 H new ATOM 0 HB3 ALA B 127 -24.789 -3.566 -14.250 1.00 15.52 H new ATOM 2623 N PHE B 128 -21.294 -4.389 -15.019 1.00 14.23 N ATOM 2624 CA PHE B 128 -20.478 -5.582 -14.861 1.00 14.08 C ATOM 2625 C PHE B 128 -20.161 -5.626 -13.380 1.00 14.49 C ATOM 2626 O PHE B 128 -19.624 -4.690 -12.828 1.00 14.47 O ATOM 2627 CB PHE B 128 -19.230 -5.445 -15.715 1.00 14.23 C ATOM 2628 CG PHE B 128 -18.120 -6.430 -15.414 1.00 13.57 C ATOM 2629 CD1 PHE B 128 -18.377 -7.773 -15.132 1.00 13.49 C ATOM 2630 CD2 PHE B 128 -16.805 -6.016 -15.519 1.00 14.04 C ATOM 2631 CE1 PHE B 128 -17.332 -8.653 -14.893 1.00 12.97 C ATOM 2632 CE2 PHE B 128 -15.750 -6.909 -15.346 1.00 13.77 C ATOM 2633 CZ PHE B 128 -16.039 -8.222 -15.007 1.00 13.09 C ATOM 0 H PHE B 128 -20.916 -3.687 -14.697 1.00 14.23 H new ATOM 0 HA PHE B 128 -20.914 -6.400 -15.145 1.00 14.08 H new ATOM 0 HB2 PHE B 128 -19.483 -5.542 -16.646 1.00 14.23 H new ATOM 0 HB3 PHE B 128 -18.881 -4.546 -15.608 1.00 14.23 H new ATOM 0 HD1 PHE B 128 -19.255 -8.079 -15.104 1.00 13.49 H new ATOM 0 HD2 PHE B 128 -16.621 -5.124 -15.709 1.00 14.04 H new ATOM 0 HE1 PHE B 128 -17.510 -9.534 -14.656 1.00 12.97 H new ATOM 0 HE2 PHE B 128 -14.870 -6.630 -15.456 1.00 13.77 H new ATOM 0 HZ PHE B 128 -15.343 -8.819 -14.855 1.00 13.09 H new ATOM 2634 N TRP B 129 -20.560 -6.704 -12.706 1.00 15.59 N ATOM 2635 CA TRP B 129 -20.573 -6.733 -11.256 1.00 15.17 C ATOM 2636 C TRP B 129 -20.610 -8.130 -10.679 1.00 15.99 C ATOM 2637 O TRP B 129 -20.649 -9.095 -11.428 1.00 14.49 O ATOM 2638 CB TRP B 129 -21.722 -5.948 -10.709 1.00 15.25 C ATOM 2639 CG TRP B 129 -23.095 -6.233 -11.191 1.00 14.08 C ATOM 2640 CD1 TRP B 129 -23.555 -6.194 -12.483 1.00 14.77 C ATOM 2641 CD2 TRP B 129 -24.222 -6.448 -10.379 1.00 15.31 C ATOM 2642 NE1 TRP B 129 -24.913 -6.371 -12.513 1.00 13.70 N ATOM 2643 CE2 TRP B 129 -25.355 -6.521 -11.227 1.00 15.09 C ATOM 2644 CE3 TRP B 129 -24.409 -6.565 -9.001 1.00 15.75 C ATOM 2645 CZ2 TRP B 129 -26.643 -6.778 -10.734 1.00 15.56 C ATOM 2646 CZ3 TRP B 129 -25.678 -6.784 -8.517 1.00 16.35 C ATOM 2647 CH2 TRP B 129 -26.787 -6.891 -9.379 1.00 15.58 C ATOM 0 H TRP B 129 -20.828 -7.431 -13.078 1.00 15.59 H new ATOM 0 HA TRP B 129 -19.734 -6.328 -10.986 1.00 15.17 H new ATOM 0 HB2 TRP B 129 -21.722 -6.065 -9.746 1.00 15.25 H new ATOM 0 HB3 TRP B 129 -21.542 -5.011 -10.881 1.00 15.25 H new ATOM 0 HD1 TRP B 129 -23.020 -6.065 -13.233 1.00 14.77 H new ATOM 0 HE1 TRP B 129 -25.404 -6.385 -13.219 1.00 13.70 H new ATOM 0 HE3 TRP B 129 -23.687 -6.496 -8.419 1.00 15.75 H new ATOM 0 HZ2 TRP B 129 -27.370 -6.868 -11.306 1.00 15.56 H new ATOM 0 HZ3 TRP B 129 -25.807 -6.863 -7.599 1.00 16.35 H new ATOM 0 HH2 TRP B 129 -27.632 -7.041 -9.020 1.00 15.58 H new ATOM 2648 N MET B 130 -20.585 -8.216 -9.351 1.00 16.08 N ATOM 2649 CA MET B 130 -20.485 -9.487 -8.672 1.00 16.22 C ATOM 2650 C MET B 130 -21.253 -9.443 -7.367 1.00 15.63 C ATOM 2651 O MET B 130 -21.357 -8.408 -6.734 1.00 15.09 O ATOM 2652 CB MET B 130 -19.012 -9.816 -8.385 1.00 17.78 C ATOM 2653 CG MET B 130 -18.121 -9.942 -9.611 1.00 19.35 C ATOM 2654 SD MET B 130 -16.368 -9.955 -9.163 1.00 24.57 S ATOM 2655 CE MET B 130 -16.260 -11.040 -7.776 1.00 26.37 C ATOM 0 H MET B 130 -20.626 -7.536 -8.826 1.00 16.08 H new ATOM 0 HA MET B 130 -20.863 -10.174 -9.243 1.00 16.22 H new ATOM 0 HB2 MET B 130 -18.648 -9.125 -7.809 1.00 17.78 H new ATOM 0 HB3 MET B 130 -18.973 -10.648 -7.889 1.00 17.78 H new ATOM 0 HG2 MET B 130 -18.340 -10.758 -10.088 1.00 19.35 H new ATOM 0 HG3 MET B 130 -18.296 -9.204 -10.216 1.00 19.35 H new ATOM 0 HE1 MET B 130 -15.329 -11.170 -7.538 1.00 26.37 H new ATOM 0 HE2 MET B 130 -16.734 -10.652 -7.024 1.00 26.37 H new ATOM 0 HE3 MET B 130 -16.658 -11.895 -8.002 1.00 26.37 H new ATOM 2656 N MET B 131 -21.730 -10.603 -6.945 1.00 16.11 N ATOM 2657 CA MET B 131 -22.337 -10.755 -5.621 1.00 16.10 C ATOM 2658 C MET B 131 -21.857 -12.068 -4.992 1.00 16.72 C ATOM 2659 O MET B 131 -21.440 -12.978 -5.676 1.00 14.50 O ATOM 2660 CB MET B 131 -23.852 -10.734 -5.683 1.00 15.57 C ATOM 2661 CG MET B 131 -24.532 -9.384 -5.881 1.00 16.57 C ATOM 2662 SD MET B 131 -26.324 -9.316 -5.794 1.00 19.08 S ATOM 2663 CE MET B 131 -26.885 -10.111 -7.294 1.00 19.57 C ATOM 0 H MET B 131 -21.714 -11.325 -7.412 1.00 16.11 H new ATOM 0 HA MET B 131 -22.060 -10.002 -5.076 1.00 16.10 H new ATOM 0 HB2 MET B 131 -24.130 -11.317 -6.406 1.00 15.57 H new ATOM 0 HB3 MET B 131 -24.190 -11.121 -4.860 1.00 15.57 H new ATOM 0 HG2 MET B 131 -24.180 -8.774 -5.214 1.00 16.57 H new ATOM 0 HG3 MET B 131 -24.264 -9.042 -6.748 1.00 16.57 H new ATOM 0 HE1 MET B 131 -27.695 -10.613 -7.111 1.00 19.57 H new ATOM 0 HE2 MET B 131 -27.068 -9.438 -7.968 1.00 19.57 H new ATOM 0 HE3 MET B 131 -26.197 -10.714 -7.618 1.00 19.57 H new ATOM 2664 N GLY B 132 -21.933 -12.134 -3.667 1.00 17.24 N ATOM 2665 CA GLY B 132 -21.515 -13.313 -2.925 1.00 17.45 C ATOM 2666 C GLY B 132 -22.321 -14.541 -3.295 1.00 17.47 C ATOM 2667 O GLY B 132 -23.541 -14.475 -3.404 1.00 19.58 O ATOM 0 H GLY B 132 -22.229 -11.495 -3.174 1.00 17.24 H new ATOM 0 HA2 GLY B 132 -20.575 -13.483 -3.094 1.00 17.45 H new ATOM 0 HA3 GLY B 132 -21.606 -13.143 -1.974 1.00 17.45 H new ATOM 2668 N ASP B 133 -21.622 -15.654 -3.459 1.00 19.59 N ATOM 2669 CA ASP B 133 -22.200 -16.921 -3.933 1.00 21.05 C ATOM 2670 C ASP B 133 -22.629 -17.696 -2.691 1.00 22.93 C ATOM 2671 O ASP B 133 -21.979 -18.638 -2.274 1.00 24.11 O ATOM 2672 CB ASP B 133 -21.124 -17.668 -4.734 1.00 21.46 C ATOM 2673 CG ASP B 133 -21.653 -18.937 -5.471 1.00 23.03 C ATOM 2674 OD1 ASP B 133 -22.774 -18.928 -5.996 1.00 22.38 O ATOM 2675 OD2 ASP B 133 -20.887 -19.934 -5.546 1.00 24.86 O ATOM 0 H ASP B 133 -20.779 -15.703 -3.296 1.00 19.59 H new ATOM 0 HA ASP B 133 -22.967 -16.795 -4.513 1.00 21.05 H new ATOM 0 HB2 ASP B 133 -20.740 -17.062 -5.387 1.00 21.46 H new ATOM 0 HB3 ASP B 133 -20.408 -17.928 -4.133 1.00 21.46 H new ATOM 2676 N ASN B 134 -23.661 -17.195 -2.048 1.00 24.99 N ATOM 2677 CA ASN B 134 -24.188 -17.774 -0.799 1.00 26.16 C ATOM 2678 C ASN B 134 -25.680 -17.464 -0.805 1.00 27.46 C ATOM 2679 O ASN B 134 -26.193 -16.820 -1.741 1.00 28.27 O ATOM 2680 CB ASN B 134 -23.422 -17.187 0.406 1.00 26.41 C ATOM 2681 CG ASN B 134 -23.523 -15.685 0.470 1.00 23.94 C ATOM 2682 OD1 ASN B 134 -24.619 -15.143 0.488 1.00 25.72 O ATOM 2683 ND2 ASN B 134 -22.405 -15.012 0.388 1.00 24.33 N ATOM 0 H ASN B 134 -24.091 -16.500 -2.316 1.00 24.99 H new ATOM 0 HA ASN B 134 -24.065 -18.734 -0.730 1.00 26.16 H new ATOM 0 HB2 ASN B 134 -23.772 -17.568 1.226 1.00 26.41 H new ATOM 0 HB3 ASN B 134 -22.488 -17.444 0.350 1.00 26.41 H new ATOM 0 HD21 ASN B 134 -22.422 -14.153 0.344 1.00 24.33 H new ATOM 0 HD22 ASN B 134 -21.652 -15.428 0.378 1.00 24.33 H new ATOM 2684 N ASP B 135 -26.389 -17.900 0.220 1.00 29.83 N ATOM 2685 CA ASP B 135 -27.846 -17.753 0.299 1.00 29.37 C ATOM 2686 C ASP B 135 -28.301 -16.515 1.076 1.00 29.63 C ATOM 2687 O ASP B 135 -29.489 -16.326 1.257 1.00 34.36 O ATOM 2688 CB ASP B 135 -28.455 -19.012 0.993 1.00 29.59 C ATOM 2689 CG ASP B 135 -28.467 -20.251 0.094 1.00 32.05 C ATOM 2690 OD1 ASP B 135 -27.919 -20.176 -1.024 1.00 34.16 O ATOM 2691 OD2 ASP B 135 -29.008 -21.313 0.514 1.00 33.09 O ATOM 0 H ASP B 135 -26.042 -18.295 0.901 1.00 29.83 H new ATOM 0 HA ASP B 135 -28.157 -17.653 -0.614 1.00 29.37 H new ATOM 0 HB2 ASP B 135 -27.948 -19.208 1.797 1.00 29.59 H new ATOM 0 HB3 ASP B 135 -29.363 -18.813 1.271 1.00 29.59 H new ATOM 2692 N LYS B 136 -27.389 -15.678 1.551 1.00 29.18 N ATOM 2693 CA LYS B 136 -27.784 -14.504 2.346 1.00 29.09 C ATOM 2694 C LYS B 136 -28.522 -13.514 1.482 1.00 29.36 C ATOM 2695 O LYS B 136 -28.129 -13.307 0.341 1.00 31.19 O ATOM 2696 CB LYS B 136 -26.566 -13.836 2.962 1.00 30.80 C ATOM 2697 CG LYS B 136 -25.866 -14.676 4.010 1.00 32.35 C ATOM 2698 CD LYS B 136 -24.539 -14.039 4.359 1.00 37.03 C ATOM 2699 CE LYS B 136 -24.098 -14.315 5.781 1.00 40.81 C ATOM 2700 NZ LYS B 136 -23.488 -15.661 5.853 1.00 46.60 N ATOM 0 H LYS B 136 -26.542 -15.763 1.430 1.00 29.18 H new ATOM 0 HA LYS B 136 -28.368 -14.805 3.059 1.00 29.09 H new ATOM 0 HB2 LYS B 136 -25.935 -13.623 2.257 1.00 30.80 H new ATOM 0 HB3 LYS B 136 -26.838 -12.996 3.363 1.00 30.80 H new ATOM 0 HG2 LYS B 136 -26.420 -14.749 4.803 1.00 32.35 H new ATOM 0 HG3 LYS B 136 -25.727 -15.576 3.677 1.00 32.35 H new ATOM 0 HD2 LYS B 136 -23.860 -14.365 3.747 1.00 37.03 H new ATOM 0 HD3 LYS B 136 -24.603 -13.080 4.227 1.00 37.03 H new ATOM 0 HE2 LYS B 136 -23.460 -13.644 6.068 1.00 40.81 H new ATOM 0 HE3 LYS B 136 -24.857 -14.260 6.382 1.00 40.81 H new ATOM 0 HZ1 LYS B 136 -23.228 -15.825 6.688 1.00 46.60 H new ATOM 0 HZ2 LYS B 136 -24.085 -16.272 5.603 1.00 46.60 H new ATOM 0 HZ3 LYS B 136 -22.783 -15.697 5.311 1.00 46.60 H new ATOM 2701 N GLN B 137 -29.578 -12.898 2.009 1.00 29.88 N ATOM 2702 CA GLN B 137 -30.298 -11.903 1.249 1.00 31.99 C ATOM 2703 C GLN B 137 -29.448 -10.650 1.110 1.00 29.17 C ATOM 2704 O GLN B 137 -28.707 -10.267 2.007 1.00 28.06 O ATOM 2705 CB GLN B 137 -31.665 -11.573 1.846 1.00 39.55 C ATOM 2706 CG GLN B 137 -32.708 -12.648 1.545 1.00 47.97 C ATOM 2707 CD GLN B 137 -34.098 -12.231 1.970 1.00 56.69 C ATOM 2708 OE1 GLN B 137 -34.716 -12.863 2.841 1.00 64.65 O ATOM 2709 NE2 GLN B 137 -34.594 -11.144 1.380 1.00 58.74 N ATOM 0 H GLN B 137 -29.886 -13.045 2.798 1.00 29.88 H new ATOM 0 HA GLN B 137 -30.471 -12.277 0.371 1.00 31.99 H new ATOM 0 HB2 GLN B 137 -31.579 -11.470 2.807 1.00 39.55 H new ATOM 0 HB3 GLN B 137 -31.971 -10.722 1.495 1.00 39.55 H new ATOM 0 HG2 GLN B 137 -32.706 -12.840 0.594 1.00 47.97 H new ATOM 0 HG3 GLN B 137 -32.465 -13.469 2.001 1.00 47.97 H new ATOM 0 HE21 GLN B 137 -34.135 -10.733 0.780 1.00 58.74 H new ATOM 0 HE22 GLN B 137 -35.373 -10.854 1.599 1.00 58.74 H new ATOM 2710 N TRP B 138 -29.554 -10.034 -0.056 1.00 26.78 N ATOM 2711 CA TRP B 138 -28.856 -8.780 -0.335 1.00 24.56 C ATOM 2712 C TRP B 138 -29.252 -7.735 0.707 1.00 24.04 C ATOM 2713 O TRP B 138 -30.428 -7.611 1.003 1.00 25.14 O ATOM 2714 CB TRP B 138 -29.277 -8.286 -1.710 1.00 25.80 C ATOM 2715 CG TRP B 138 -28.556 -7.122 -2.176 1.00 23.99 C ATOM 2716 CD1 TRP B 138 -27.421 -7.112 -2.933 1.00 23.41 C ATOM 2717 CD2 TRP B 138 -28.877 -5.767 -1.897 1.00 22.95 C ATOM 2718 NE1 TRP B 138 -27.015 -5.829 -3.160 1.00 23.10 N ATOM 2719 CE2 TRP B 138 -27.901 -4.974 -2.553 1.00 23.99 C ATOM 2720 CE3 TRP B 138 -29.922 -5.131 -1.188 1.00 21.91 C ATOM 2721 CZ2 TRP B 138 -27.917 -3.586 -2.498 1.00 24.81 C ATOM 2722 CZ3 TRP B 138 -29.938 -3.767 -1.139 1.00 23.39 C ATOM 2723 CH2 TRP B 138 -28.939 -3.002 -1.786 1.00 24.26 C ATOM 0 H TRP B 138 -30.030 -10.326 -0.710 1.00 26.78 H new ATOM 0 HA TRP B 138 -27.897 -8.923 -0.305 1.00 24.56 H new ATOM 0 HB2 TRP B 138 -29.157 -9.005 -2.350 1.00 25.80 H new ATOM 0 HB3 TRP B 138 -30.224 -8.079 -1.691 1.00 25.80 H new ATOM 0 HD1 TRP B 138 -26.986 -7.871 -3.249 1.00 23.41 H new ATOM 0 HE1 TRP B 138 -26.320 -5.595 -3.609 1.00 23.10 H new ATOM 0 HE3 TRP B 138 -30.583 -5.630 -0.765 1.00 21.91 H new ATOM 0 HZ2 TRP B 138 -27.267 -3.075 -2.923 1.00 24.81 H new ATOM 0 HZ3 TRP B 138 -30.616 -3.334 -0.673 1.00 23.39 H new ATOM 0 HH2 TRP B 138 -28.974 -2.074 -1.728 1.00 24.26 H new ATOM 2724 N PRO B 139 -28.291 -6.935 1.189 1.00 20.30 N ATOM 2725 CA PRO B 139 -26.890 -6.821 0.761 1.00 19.35 C ATOM 2726 C PRO B 139 -25.936 -7.704 1.528 1.00 18.21 C ATOM 2727 O PRO B 139 -24.717 -7.557 1.371 1.00 16.88 O ATOM 2728 CB PRO B 139 -26.580 -5.352 1.058 1.00 19.23 C ATOM 2729 CG PRO B 139 -27.368 -5.098 2.287 1.00 20.24 C ATOM 2730 CD PRO B 139 -28.609 -5.930 2.206 1.00 21.41 C ATOM 0 HA PRO B 139 -26.780 -7.097 -0.162 1.00 19.35 H new ATOM 0 HB2 PRO B 139 -25.632 -5.205 1.201 1.00 19.23 H new ATOM 0 HB3 PRO B 139 -26.851 -4.772 0.329 1.00 19.23 H new ATOM 0 HG2 PRO B 139 -26.853 -5.329 3.076 1.00 20.24 H new ATOM 0 HG3 PRO B 139 -27.592 -4.157 2.360 1.00 20.24 H new ATOM 0 HD2 PRO B 139 -28.818 -6.341 3.059 1.00 21.41 H new ATOM 0 HD3 PRO B 139 -29.379 -5.397 1.951 1.00 21.41 H new ATOM 2731 N ALA B 140 -26.483 -8.578 2.383 1.00 19.00 N ATOM 2732 CA ALA B 140 -25.677 -9.480 3.218 1.00 20.00 C ATOM 2733 C ALA B 140 -24.818 -10.454 2.421 1.00 21.34 C ATOM 2734 O ALA B 140 -23.760 -10.878 2.912 1.00 20.56 O ATOM 2735 CB ALA B 140 -26.549 -10.225 4.228 1.00 19.81 C ATOM 0 H ALA B 140 -27.331 -8.664 2.495 1.00 19.00 H new ATOM 0 HA ALA B 140 -25.058 -8.908 3.698 1.00 20.00 H new ATOM 0 HB1 ALA B 140 -25.994 -10.812 4.765 1.00 19.81 H new ATOM 0 HB2 ALA B 140 -26.995 -9.585 4.805 1.00 19.81 H new ATOM 0 HB3 ALA B 140 -27.213 -10.752 3.756 1.00 19.81 H new ATOM 2736 N CYS B 141 -25.221 -10.755 1.189 1.00 22.39 N ATOM 2737 CA CYS B 141 -24.380 -11.544 0.275 1.00 22.31 C ATOM 2738 C CYS B 141 -23.148 -10.798 -0.191 1.00 22.71 C ATOM 2739 O CYS B 141 -22.145 -11.420 -0.561 1.00 22.45 O ATOM 2740 CB CYS B 141 -25.183 -11.996 -0.944 1.00 21.32 C ATOM 2741 SG CYS B 141 -25.946 -10.674 -1.865 1.00 22.20 S ATOM 0 H CYS B 141 -25.977 -10.514 0.858 1.00 22.39 H new ATOM 0 HA CYS B 141 -24.083 -12.314 0.784 1.00 22.31 H new ATOM 0 HB2 CYS B 141 -24.596 -12.491 -1.537 1.00 21.32 H new ATOM 0 HB3 CYS B 141 -25.874 -12.611 -0.651 1.00 21.32 H new ATOM 0 HG CYS B 141 -25.095 -9.969 -2.334 1.00 22.20 H new ATOM 2742 N GLY B 142 -23.212 -9.455 -0.156 1.00 21.22 N ATOM 2743 CA GLY B 142 -22.141 -8.623 -0.645 1.00 19.70 C ATOM 2744 C GLY B 142 -22.295 -8.400 -2.134 1.00 17.55 C ATOM 2745 O GLY B 142 -22.843 -9.237 -2.880 1.00 16.61 O ATOM 0 H GLY B 142 -23.884 -9.017 0.155 1.00 21.22 H new ATOM 0 HA2 GLY B 142 -22.146 -7.771 -0.181 1.00 19.70 H new ATOM 0 HA3 GLY B 142 -21.286 -9.042 -0.460 1.00 19.70 H new ATOM 2746 N GLU B 143 -21.820 -7.241 -2.559 1.00 17.88 N ATOM 2747 CA GLU B 143 -21.858 -6.856 -3.948 1.00 17.51 C ATOM 2748 C GLU B 143 -20.667 -5.967 -4.319 1.00 17.44 C ATOM 2749 O GLU B 143 -20.397 -5.007 -3.616 1.00 16.30 O ATOM 2750 CB GLU B 143 -23.168 -6.127 -4.208 1.00 18.32 C ATOM 2751 CG GLU B 143 -23.217 -5.410 -5.544 1.00 20.84 C ATOM 2752 CD GLU B 143 -24.520 -4.672 -5.809 1.00 21.24 C ATOM 2753 OE1 GLU B 143 -25.483 -4.714 -5.019 1.00 22.58 O ATOM 2754 OE2 GLU B 143 -24.576 -4.029 -6.865 1.00 21.41 O ATOM 0 H GLU B 143 -21.464 -6.654 -2.041 1.00 17.88 H new ATOM 0 HA GLU B 143 -21.801 -7.651 -4.500 1.00 17.51 H new ATOM 0 HB2 GLU B 143 -23.897 -6.765 -4.166 1.00 18.32 H new ATOM 0 HB3 GLU B 143 -23.315 -5.482 -3.499 1.00 18.32 H new ATOM 0 HG2 GLU B 143 -22.484 -4.776 -5.586 1.00 20.84 H new ATOM 0 HG3 GLU B 143 -23.074 -6.057 -6.252 1.00 20.84 H new ATOM 2755 N ILE B 144 -20.039 -6.235 -5.476 1.00 16.46 N ATOM 2756 CA ILE B 144 -18.972 -5.406 -6.014 1.00 16.69 C ATOM 2757 C ILE B 144 -19.406 -4.972 -7.385 1.00 16.40 C ATOM 2758 O ILE B 144 -19.644 -5.791 -8.271 1.00 15.02 O ATOM 2759 CB ILE B 144 -17.649 -6.177 -6.170 1.00 17.68 C ATOM 2760 CG1 ILE B 144 -17.270 -6.861 -4.869 1.00 17.43 C ATOM 2761 CG2 ILE B 144 -16.516 -5.295 -6.672 1.00 18.13 C ATOM 2762 CD1 ILE B 144 -16.175 -7.887 -5.034 1.00 18.61 C ATOM 0 H ILE B 144 -20.230 -6.914 -5.968 1.00 16.46 H new ATOM 0 HA ILE B 144 -18.818 -4.667 -5.405 1.00 16.69 H new ATOM 0 HB ILE B 144 -17.794 -6.856 -6.847 1.00 17.68 H new ATOM 0 HG12 ILE B 144 -16.983 -6.190 -4.229 1.00 17.43 H new ATOM 0 HG13 ILE B 144 -18.055 -7.291 -4.496 1.00 17.43 H new ATOM 0 HG21 ILE B 144 -15.707 -5.823 -6.754 1.00 18.13 H new ATOM 0 HG22 ILE B 144 -16.751 -4.928 -7.538 1.00 18.13 H new ATOM 0 HG23 ILE B 144 -16.367 -4.571 -6.044 1.00 18.13 H new ATOM 0 HD11 ILE B 144 -15.976 -8.289 -4.174 1.00 18.61 H new ATOM 0 HD12 ILE B 144 -16.467 -8.575 -5.652 1.00 18.61 H new ATOM 0 HD13 ILE B 144 -15.378 -7.457 -5.382 1.00 18.61 H new ATOM 2763 N ASP B 145 -19.511 -3.677 -7.564 1.00 16.30 N ATOM 2764 CA ASP B 145 -19.841 -3.112 -8.878 1.00 17.51 C ATOM 2765 C ASP B 145 -18.547 -2.702 -9.521 1.00 17.37 C ATOM 2766 O ASP B 145 -17.980 -1.682 -9.163 1.00 16.15 O ATOM 2767 CB ASP B 145 -20.801 -1.922 -8.754 1.00 19.56 C ATOM 2768 CG ASP B 145 -22.089 -2.307 -8.080 1.00 21.75 C ATOM 2769 OD1 ASP B 145 -22.659 -3.384 -8.411 1.00 23.41 O ATOM 2770 OD2 ASP B 145 -22.494 -1.574 -7.170 1.00 24.05 O ATOM 0 H ASP B 145 -19.397 -3.094 -6.943 1.00 16.30 H new ATOM 0 HA ASP B 145 -20.299 -3.772 -9.422 1.00 17.51 H new ATOM 0 HB2 ASP B 145 -20.372 -1.213 -8.250 1.00 19.56 H new ATOM 0 HB3 ASP B 145 -20.992 -1.568 -9.637 1.00 19.56 H new ATOM 2771 N ILE B 146 -18.100 -3.491 -10.492 1.00 17.10 N ATOM 2772 CA ILE B 146 -16.838 -3.234 -11.153 1.00 16.81 C ATOM 2773 C ILE B 146 -16.981 -2.053 -12.056 1.00 17.63 C ATOM 2774 O ILE B 146 -16.103 -1.174 -12.028 1.00 18.87 O ATOM 2775 CB ILE B 146 -16.316 -4.487 -11.923 1.00 18.03 C ATOM 2776 CG1 ILE B 146 -16.097 -5.621 -10.920 1.00 17.06 C ATOM 2777 CG2 ILE B 146 -15.031 -4.197 -12.719 1.00 18.12 C ATOM 2778 CD1 ILE B 146 -15.969 -6.986 -11.553 1.00 17.51 C ATOM 0 H ILE B 146 -18.519 -4.184 -10.781 1.00 17.10 H new ATOM 0 HA ILE B 146 -16.171 -3.034 -10.477 1.00 16.81 H new ATOM 0 HB ILE B 146 -16.983 -4.746 -12.578 1.00 18.03 H new ATOM 0 HG12 ILE B 146 -15.295 -5.436 -10.407 1.00 17.06 H new ATOM 0 HG13 ILE B 146 -16.837 -5.634 -10.293 1.00 17.06 H new ATOM 0 HG21 ILE B 146 -14.746 -5.002 -13.179 1.00 18.12 H new ATOM 0 HG22 ILE B 146 -15.204 -3.498 -13.369 1.00 18.12 H new ATOM 0 HG23 ILE B 146 -14.332 -3.908 -12.112 1.00 18.12 H new ATOM 0 HD11 ILE B 146 -15.833 -7.652 -10.861 1.00 17.51 H new ATOM 0 HD12 ILE B 146 -16.779 -7.192 -12.045 1.00 17.51 H new ATOM 0 HD13 ILE B 146 -15.213 -6.992 -12.160 1.00 17.51 H new ATOM 2779 N MET B 147 -18.061 -2.003 -12.834 1.00 15.85 N ATOM 2780 CA MET B 147 -18.303 -0.890 -13.711 1.00 17.23 C ATOM 2781 C MET B 147 -19.806 -0.721 -13.869 1.00 17.58 C ATOM 2782 O MET B 147 -20.530 -1.689 -14.116 1.00 16.67 O ATOM 2783 CB MET B 147 -17.663 -1.138 -15.088 1.00 18.29 C ATOM 2784 CG MET B 147 -18.080 -0.198 -16.230 1.00 20.55 C ATOM 2785 SD MET B 147 -19.724 -0.344 -16.994 1.00 23.31 S ATOM 2786 CE MET B 147 -19.637 -1.943 -17.805 1.00 25.59 C ATOM 0 H MET B 147 -18.664 -2.615 -12.860 1.00 15.85 H new ATOM 0 HA MET B 147 -17.910 -0.088 -13.333 1.00 17.23 H new ATOM 0 HB2 MET B 147 -16.700 -1.082 -14.987 1.00 18.29 H new ATOM 0 HB3 MET B 147 -17.867 -2.048 -15.356 1.00 18.29 H new ATOM 0 HG2 MET B 147 -17.999 0.710 -15.898 1.00 20.55 H new ATOM 0 HG3 MET B 147 -17.425 -0.300 -16.938 1.00 20.55 H new ATOM 0 HE1 MET B 147 -20.478 -2.125 -18.253 1.00 25.59 H new ATOM 0 HE2 MET B 147 -18.919 -1.937 -18.457 1.00 25.59 H new ATOM 0 HE3 MET B 147 -19.467 -2.632 -17.144 1.00 25.59 H new ATOM 2787 N GLU B 148 -20.254 0.530 -13.764 1.00 17.62 N ATOM 2788 CA GLU B 148 -21.610 0.896 -14.144 1.00 17.77 C ATOM 2789 C GLU B 148 -21.466 2.222 -14.855 1.00 16.31 C ATOM 2790 O GLU B 148 -20.630 3.059 -14.436 1.00 14.18 O ATOM 2791 CB GLU B 148 -22.517 1.133 -12.926 1.00 20.02 C ATOM 2792 CG GLU B 148 -22.570 0.083 -11.833 1.00 23.93 C ATOM 2793 CD GLU B 148 -23.493 0.575 -10.702 1.00 25.16 C ATOM 2794 OE1 GLU B 148 -24.713 0.673 -10.933 1.00 24.12 O ATOM 2795 OE2 GLU B 148 -22.976 0.956 -9.628 1.00 29.54 O ATOM 0 H GLU B 148 -19.780 1.185 -13.471 1.00 17.62 H new ATOM 0 HA GLU B 148 -22.007 0.187 -14.674 1.00 17.77 H new ATOM 0 HB2 GLU B 148 -22.244 1.969 -12.516 1.00 20.02 H new ATOM 0 HB3 GLU B 148 -23.421 1.260 -13.254 1.00 20.02 H new ATOM 0 HG2 GLU B 148 -22.899 -0.756 -12.191 1.00 23.93 H new ATOM 0 HG3 GLU B 148 -21.679 -0.086 -11.488 1.00 23.93 H new ATOM 2796 N MET B 149 -22.284 2.422 -15.888 1.00 15.48 N ATOM 2797 CA MET B 149 -22.447 3.727 -16.516 1.00 14.67 C ATOM 2798 C MET B 149 -23.934 4.080 -16.618 1.00 15.04 C ATOM 2799 O MET B 149 -24.752 3.253 -16.429 1.00 14.67 O ATOM 2800 CB MET B 149 -21.816 3.755 -17.894 1.00 15.04 C ATOM 2801 CG MET B 149 -20.313 3.582 -17.858 1.00 14.90 C ATOM 2802 SD MET B 149 -19.410 3.864 -19.405 1.00 16.35 S ATOM 2803 CE MET B 149 -19.091 5.616 -19.227 1.00 15.42 C ATOM 0 H MET B 149 -22.761 1.801 -16.244 1.00 15.48 H new ATOM 0 HA MET B 149 -21.997 4.384 -15.962 1.00 14.67 H new ATOM 0 HB2 MET B 149 -22.205 3.052 -18.437 1.00 15.04 H new ATOM 0 HB3 MET B 149 -22.030 4.597 -18.325 1.00 15.04 H new ATOM 0 HG2 MET B 149 -19.957 4.186 -17.187 1.00 14.90 H new ATOM 0 HG3 MET B 149 -20.121 2.680 -17.558 1.00 14.90 H new ATOM 0 HE1 MET B 149 -18.335 5.865 -19.781 1.00 15.42 H new ATOM 0 HE2 MET B 149 -19.874 6.117 -19.504 1.00 15.42 H new ATOM 0 HE3 MET B 149 -18.891 5.816 -18.299 1.00 15.42 H new ATOM 2804 N GLY B 150 -24.220 5.349 -16.905 1.00 14.60 N ATOM 2805 CA GLY B 150 -25.568 5.869 -17.126 1.00 15.39 C ATOM 2806 C GLY B 150 -26.170 6.611 -15.941 1.00 16.04 C ATOM 2807 O GLY B 150 -27.384 6.927 -15.952 1.00 15.18 O ATOM 0 H GLY B 150 -23.612 5.952 -16.979 1.00 14.60 H new ATOM 0 HA2 GLY B 150 -25.549 6.467 -17.890 1.00 15.39 H new ATOM 0 HA3 GLY B 150 -26.152 5.130 -17.359 1.00 15.39 H new ATOM 2808 N GLU B 151 -25.342 6.963 -14.966 1.00 15.71 N ATOM 2809 CA GLU B 151 -25.857 7.670 -13.801 1.00 19.41 C ATOM 2810 C GLU B 151 -26.357 9.061 -14.203 1.00 21.15 C ATOM 2811 O GLU B 151 -25.866 9.668 -15.162 1.00 20.13 O ATOM 2812 CB GLU B 151 -24.805 7.828 -12.735 1.00 22.46 C ATOM 2813 CG GLU B 151 -25.423 7.874 -11.343 1.00 26.63 C ATOM 2814 CD GLU B 151 -24.514 8.511 -10.341 1.00 31.67 C ATOM 2815 OE1 GLU B 151 -23.823 9.468 -10.724 1.00 37.20 O ATOM 2816 OE2 GLU B 151 -24.530 8.079 -9.166 1.00 41.89 O ATOM 0 H GLU B 151 -24.496 6.807 -14.957 1.00 15.71 H new ATOM 0 HA GLU B 151 -26.587 7.139 -13.445 1.00 19.41 H new ATOM 0 HB2 GLU B 151 -24.177 7.091 -12.787 1.00 22.46 H new ATOM 0 HB3 GLU B 151 -24.301 8.642 -12.894 1.00 22.46 H new ATOM 0 HG2 GLU B 151 -26.258 8.366 -11.378 1.00 26.63 H new ATOM 0 HG3 GLU B 151 -25.637 6.972 -11.056 1.00 26.63 H new ATOM 2817 N GLN B 152 -27.373 9.514 -13.492 1.00 22.45 N ATOM 2818 CA GLN B 152 -27.970 10.820 -13.664 1.00 24.14 C ATOM 2819 C GLN B 152 -26.983 11.966 -13.767 1.00 20.90 C ATOM 2820 O GLN B 152 -27.133 12.851 -14.607 1.00 20.39 O ATOM 2821 CB GLN B 152 -28.882 11.066 -12.469 1.00 29.17 C ATOM 2822 CG GLN B 152 -29.572 12.416 -12.483 1.00 36.04 C ATOM 2823 CD GLN B 152 -30.745 12.445 -11.516 1.00 44.94 C ATOM 2824 OE1 GLN B 152 -30.703 11.812 -10.443 1.00 50.87 O ATOM 2825 NE2 GLN B 152 -31.813 13.160 -11.899 1.00 46.72 N ATOM 0 H GLN B 152 -27.748 9.050 -12.872 1.00 22.45 H new ATOM 0 HA GLN B 152 -28.442 10.805 -14.511 1.00 24.14 H new ATOM 0 HB2 GLN B 152 -29.556 10.369 -12.441 1.00 29.17 H new ATOM 0 HB3 GLN B 152 -28.360 10.989 -11.655 1.00 29.17 H new ATOM 0 HG2 GLN B 152 -28.937 13.109 -12.245 1.00 36.04 H new ATOM 0 HG3 GLN B 152 -29.884 12.613 -13.380 1.00 36.04 H new ATOM 0 HE21 GLN B 152 -31.801 13.583 -12.648 1.00 46.72 H new ATOM 0 HE22 GLN B 152 -32.509 13.196 -11.396 1.00 46.72 H new ATOM 2826 N SER B 153 -25.999 11.986 -12.893 1.00 21.11 N ATOM 2827 CA SER B 153 -25.082 13.113 -12.851 1.00 23.50 C ATOM 2828 C SER B 153 -24.187 13.178 -14.083 1.00 25.19 C ATOM 2829 O SER B 153 -23.806 14.271 -14.482 1.00 25.62 O ATOM 2830 CB SER B 153 -24.212 13.111 -11.603 1.00 24.88 C ATOM 2831 OG SER B 153 -23.544 11.881 -11.459 1.00 27.31 O ATOM 0 H SER B 153 -25.842 11.366 -12.319 1.00 21.11 H new ATOM 0 HA SER B 153 -25.648 13.900 -12.833 1.00 23.50 H new ATOM 0 HB2 SER B 153 -23.564 13.831 -11.655 1.00 24.88 H new ATOM 0 HB3 SER B 153 -24.761 13.279 -10.821 1.00 24.88 H new ATOM 0 HG SER B 153 -24.071 11.311 -11.138 1.00 27.31 H new ATOM 2832 N GLY B 154 -23.883 12.034 -14.699 1.00 24.12 N ATOM 2833 CA GLY B 154 -23.120 12.042 -15.946 1.00 24.28 C ATOM 2834 C GLY B 154 -23.846 12.750 -17.075 1.00 24.65 C ATOM 2835 O GLY B 154 -23.223 13.494 -17.853 1.00 24.90 O ATOM 0 H GLY B 154 -24.106 11.253 -14.415 1.00 24.12 H new ATOM 0 HA2 GLY B 154 -22.265 12.475 -15.795 1.00 24.28 H new ATOM 0 HA3 GLY B 154 -22.932 11.128 -16.211 1.00 24.28 H new ATOM 2836 N MET B 155 -25.156 12.504 -17.176 1.00 23.06 N ATOM 2837 CA MET B 155 -25.993 13.185 -18.164 1.00 25.28 C ATOM 2838 C MET B 155 -26.113 14.668 -17.901 1.00 27.85 C ATOM 2839 O MET B 155 -25.905 15.461 -18.812 1.00 28.45 O ATOM 2840 CB MET B 155 -27.377 12.573 -18.235 1.00 25.04 C ATOM 2841 CG MET B 155 -27.373 11.154 -18.797 1.00 25.39 C ATOM 2842 SD MET B 155 -29.068 10.576 -18.944 1.00 27.81 S ATOM 2843 CE MET B 155 -29.322 9.845 -17.353 1.00 28.12 C ATOM 0 H MET B 155 -25.579 11.944 -16.679 1.00 23.06 H new ATOM 0 HA MET B 155 -25.546 13.066 -19.017 1.00 25.28 H new ATOM 0 HB2 MET B 155 -27.767 12.563 -17.347 1.00 25.04 H new ATOM 0 HB3 MET B 155 -27.945 13.133 -18.787 1.00 25.04 H new ATOM 0 HG2 MET B 155 -26.938 11.138 -19.664 1.00 25.39 H new ATOM 0 HG3 MET B 155 -26.868 10.565 -18.215 1.00 25.39 H new ATOM 0 HE1 MET B 155 -30.124 9.299 -17.372 1.00 28.12 H new ATOM 0 HE2 MET B 155 -28.559 9.291 -17.126 1.00 28.12 H new ATOM 0 HE3 MET B 155 -29.423 10.544 -16.688 1.00 28.12 H new ATOM 2844 N ALA B 156 -26.422 15.039 -16.669 1.00 28.52 N ATOM 2845 CA ALA B 156 -26.487 16.463 -16.292 1.00 29.38 C ATOM 2846 C ALA B 156 -25.199 17.231 -16.616 1.00 32.14 C ATOM 2847 O ALA B 156 -25.274 18.346 -17.089 1.00 34.87 O ATOM 2848 CB ALA B 156 -26.816 16.603 -14.831 1.00 29.10 C ATOM 0 H ALA B 156 -26.599 14.491 -16.030 1.00 28.52 H new ATOM 0 HA ALA B 156 -27.193 16.858 -16.828 1.00 29.38 H new ATOM 0 HB1 ALA B 156 -26.856 17.543 -14.597 1.00 29.10 H new ATOM 0 HB2 ALA B 156 -27.675 16.189 -14.651 1.00 29.10 H new ATOM 0 HB3 ALA B 156 -26.130 16.167 -14.301 1.00 29.10 H new ATOM 2849 N ALA B 157 -24.032 16.638 -16.360 1.00 30.95 N ATOM 2850 CA ALA B 157 -22.745 17.263 -16.704 1.00 30.79 C ATOM 2851 C ALA B 157 -22.265 17.177 -18.173 1.00 31.88 C ATOM 2852 O ALA B 157 -21.231 17.779 -18.499 1.00 34.94 O ATOM 2853 CB ALA B 157 -21.659 16.717 -15.801 1.00 29.74 C ATOM 0 H ALA B 157 -23.960 15.867 -15.985 1.00 30.95 H new ATOM 0 HA ALA B 157 -22.917 18.208 -16.570 1.00 30.79 H new ATOM 0 HB1 ALA B 157 -20.811 17.129 -16.028 1.00 29.74 H new ATOM 0 HB2 ALA B 157 -21.877 16.915 -14.877 1.00 29.74 H new ATOM 0 HB3 ALA B 157 -21.593 15.756 -15.919 1.00 29.74 H new ATOM 2854 N GLY B 158 -22.949 16.428 -19.041 1.00 30.57 N ATOM 2855 CA GLY B 158 -22.450 16.177 -20.425 1.00 29.97 C ATOM 2856 C GLY B 158 -21.297 15.176 -20.553 1.00 28.59 C ATOM 2857 O GLY B 158 -20.606 15.138 -21.571 1.00 27.04 O ATOM 0 H GLY B 158 -23.702 16.052 -18.862 1.00 30.57 H new ATOM 0 HA2 GLY B 158 -23.191 15.860 -20.964 1.00 29.97 H new ATOM 0 HA3 GLY B 158 -22.164 17.023 -20.805 1.00 29.97 H new ATOM 2858 N ASP B 159 -21.159 14.319 -19.543 1.00 26.33 N ATOM 2859 CA ASP B 159 -20.084 13.346 -19.401 1.00 25.95 C ATOM 2860 C ASP B 159 -20.578 11.906 -19.442 1.00 21.57 C ATOM 2861 O ASP B 159 -19.856 11.017 -19.000 1.00 22.22 O ATOM 2862 CB ASP B 159 -19.453 13.526 -18.005 1.00 31.04 C ATOM 2863 CG ASP B 159 -18.433 14.600 -17.958 1.00 37.82 C ATOM 2864 OD1 ASP B 159 -17.816 14.916 -19.004 1.00 43.99 O ATOM 2865 OD2 ASP B 159 -18.223 15.097 -16.829 1.00 42.01 O ATOM 0 H ASP B 159 -21.719 14.290 -18.891 1.00 26.33 H new ATOM 0 HA ASP B 159 -19.469 13.498 -20.136 1.00 25.95 H new ATOM 0 HB2 ASP B 159 -20.153 13.725 -17.364 1.00 31.04 H new ATOM 0 HB3 ASP B 159 -19.046 12.689 -17.730 1.00 31.04 H new ATOM 2866 N SER B 160 -21.774 11.662 -19.971 1.00 18.97 N ATOM 2867 CA SER B 160 -22.356 10.336 -19.942 1.00 17.67 C ATOM 2868 C SER B 160 -21.465 9.283 -20.590 1.00 17.68 C ATOM 2869 O SER B 160 -21.497 8.165 -20.152 1.00 16.36 O ATOM 2870 CB SER B 160 -23.783 10.289 -20.574 1.00 16.82 C ATOM 2871 OG SER B 160 -23.766 10.640 -21.940 1.00 17.88 O ATOM 0 H SER B 160 -22.263 12.258 -20.352 1.00 18.97 H new ATOM 0 HA SER B 160 -22.436 10.120 -19.000 1.00 17.67 H new ATOM 0 HB2 SER B 160 -24.151 9.397 -20.474 1.00 16.82 H new ATOM 0 HB3 SER B 160 -24.369 10.893 -20.093 1.00 16.82 H new ATOM 0 HG SER B 160 -23.922 9.959 -22.406 1.00 17.88 H new ATOM 2872 N GLU B 161 -20.672 9.617 -21.611 1.00 16.43 N ATOM 2873 CA GLU B 161 -19.816 8.602 -22.243 1.00 18.37 C ATOM 2874 C GLU B 161 -18.534 8.290 -21.463 1.00 17.56 C ATOM 2875 O GLU B 161 -17.841 7.337 -21.780 1.00 16.64 O ATOM 2876 CB GLU B 161 -19.428 9.040 -23.646 1.00 20.03 C ATOM 2877 CG GLU B 161 -20.635 9.284 -24.525 1.00 20.33 C ATOM 2878 CD GLU B 161 -20.291 9.448 -25.994 1.00 23.25 C ATOM 2879 OE1 GLU B 161 -19.125 9.219 -26.398 1.00 20.31 O ATOM 2880 OE2 GLU B 161 -21.238 9.764 -26.769 1.00 24.60 O ATOM 0 H GLU B 161 -20.613 10.406 -21.948 1.00 16.43 H new ATOM 0 HA GLU B 161 -20.349 7.792 -22.259 1.00 18.37 H new ATOM 0 HB2 GLU B 161 -18.898 9.851 -23.595 1.00 20.03 H new ATOM 0 HB3 GLU B 161 -18.867 8.360 -24.051 1.00 20.03 H new ATOM 0 HG2 GLU B 161 -21.253 8.543 -24.426 1.00 20.33 H new ATOM 0 HG3 GLU B 161 -21.095 10.081 -24.217 1.00 20.33 H new ATOM 2881 N LYS B 162 -18.247 9.108 -20.445 1.00 16.99 N ATOM 2882 CA LYS B 162 -17.000 9.002 -19.670 1.00 18.63 C ATOM 2883 C LYS B 162 -17.209 8.684 -18.192 1.00 16.90 C ATOM 2884 O LYS B 162 -16.276 8.221 -17.530 1.00 18.20 O ATOM 2885 CB LYS B 162 -16.258 10.319 -19.768 1.00 21.13 C ATOM 2886 CG LYS B 162 -15.709 10.605 -21.144 1.00 24.90 C ATOM 2887 CD LYS B 162 -15.349 12.091 -21.244 1.00 29.41 C ATOM 2888 CE LYS B 162 -14.487 12.353 -22.455 1.00 33.57 C ATOM 2889 NZ LYS B 162 -13.689 13.602 -22.310 1.00 37.14 N ATOM 0 H LYS B 162 -18.768 9.740 -20.183 1.00 16.99 H new ATOM 0 HA LYS B 162 -16.501 8.262 -20.051 1.00 18.63 H new ATOM 0 HB2 LYS B 162 -16.856 11.038 -19.511 1.00 21.13 H new ATOM 0 HB3 LYS B 162 -15.527 10.317 -19.131 1.00 21.13 H new ATOM 0 HG2 LYS B 162 -14.925 10.059 -21.311 1.00 24.90 H new ATOM 0 HG3 LYS B 162 -16.365 10.374 -21.820 1.00 24.90 H new ATOM 0 HD2 LYS B 162 -16.159 12.622 -21.298 1.00 29.41 H new ATOM 0 HD3 LYS B 162 -14.880 12.369 -20.442 1.00 29.41 H new ATOM 0 HE2 LYS B 162 -13.889 11.602 -22.594 1.00 33.57 H new ATOM 0 HE3 LYS B 162 -15.049 12.418 -23.243 1.00 33.57 H new ATOM 0 HZ1 LYS B 162 -13.194 13.725 -23.040 1.00 37.14 H new ATOM 0 HZ2 LYS B 162 -14.238 14.295 -22.204 1.00 37.14 H new ATOM 0 HZ3 LYS B 162 -13.157 13.534 -21.600 1.00 37.14 H new ATOM 2890 N GLN B 163 -18.389 8.975 -17.664 1.00 16.95 N ATOM 2891 CA GLN B 163 -18.604 8.894 -16.212 1.00 16.62 C ATOM 2892 C GLN B 163 -18.879 7.459 -15.803 1.00 14.95 C ATOM 2893 O GLN B 163 -19.915 6.895 -16.192 1.00 14.91 O ATOM 2894 CB GLN B 163 -19.746 9.770 -15.750 1.00 19.12 C ATOM 2895 CG GLN B 163 -19.728 9.965 -14.244 1.00 22.15 C ATOM 2896 CD GLN B 163 -21.090 10.386 -13.696 1.00 26.03 C ATOM 2897 OE1 GLN B 163 -22.116 9.680 -13.870 1.00 30.79 O ATOM 2898 NE2 GLN B 163 -21.121 11.541 -13.058 1.00 25.63 N ATOM 0 H GLN B 163 -19.077 9.220 -18.118 1.00 16.95 H new ATOM 0 HA GLN B 163 -17.792 9.214 -15.788 1.00 16.62 H new ATOM 0 HB2 GLN B 163 -19.691 10.633 -16.189 1.00 19.12 H new ATOM 0 HB3 GLN B 163 -20.589 9.370 -16.015 1.00 19.12 H new ATOM 0 HG2 GLN B 163 -19.451 9.139 -13.817 1.00 22.15 H new ATOM 0 HG3 GLN B 163 -19.068 10.638 -14.015 1.00 22.15 H new ATOM 0 HE21 GLN B 163 -20.398 11.997 -12.958 1.00 25.63 H new ATOM 0 HE22 GLN B 163 -21.864 11.838 -12.742 1.00 25.63 H new ATOM 2899 N VAL B 164 -17.946 6.906 -15.036 1.00 14.33 N ATOM 2900 CA VAL B 164 -17.998 5.531 -14.539 1.00 14.55 C ATOM 2901 C VAL B 164 -18.179 5.557 -12.995 1.00 15.77 C ATOM 2902 O VAL B 164 -17.587 6.383 -12.294 1.00 16.64 O ATOM 2903 CB VAL B 164 -16.743 4.717 -14.890 1.00 14.89 C ATOM 2904 CG1 VAL B 164 -16.774 3.301 -14.296 1.00 15.51 C ATOM 2905 CG2 VAL B 164 -16.542 4.598 -16.398 1.00 15.36 C ATOM 0 H VAL B 164 -17.243 7.331 -14.782 1.00 14.33 H new ATOM 0 HA VAL B 164 -18.749 5.096 -14.972 1.00 14.55 H new ATOM 0 HB VAL B 164 -16.004 5.209 -14.499 1.00 14.89 H new ATOM 0 HG11 VAL B 164 -15.964 2.828 -14.544 1.00 15.51 H new ATOM 0 HG12 VAL B 164 -16.832 3.357 -13.329 1.00 15.51 H new ATOM 0 HG13 VAL B 164 -17.545 2.823 -14.639 1.00 15.51 H new ATOM 0 HG21 VAL B 164 -15.742 4.079 -16.578 1.00 15.36 H new ATOM 0 HG22 VAL B 164 -17.310 4.156 -16.793 1.00 15.36 H new ATOM 0 HG23 VAL B 164 -16.446 5.483 -16.783 1.00 15.36 H new ATOM 2906 N ASN B 165 -19.048 4.670 -12.519 1.00 17.05 N ATOM 2907 CA ASN B 165 -19.275 4.399 -11.086 1.00 17.25 C ATOM 2908 C ASN B 165 -18.757 3.005 -10.776 1.00 17.89 C ATOM 2909 O ASN B 165 -18.992 2.075 -11.551 1.00 16.33 O ATOM 2910 CB ASN B 165 -20.771 4.422 -10.800 1.00 20.42 C ATOM 2911 CG ASN B 165 -21.285 5.796 -10.485 1.00 23.74 C ATOM 2912 OD1 ASN B 165 -21.475 6.123 -9.300 1.00 30.16 O ATOM 2913 ND2 ASN B 165 -21.544 6.604 -11.521 1.00 24.52 N ATOM 0 H ASN B 165 -19.542 4.189 -13.033 1.00 17.05 H new ATOM 0 HA ASN B 165 -18.822 5.067 -10.548 1.00 17.25 H new ATOM 0 HB2 ASN B 165 -21.248 4.072 -11.569 1.00 20.42 H new ATOM 0 HB3 ASN B 165 -20.962 3.832 -10.055 1.00 20.42 H new ATOM 0 HD21 ASN B 165 -21.858 7.393 -11.383 1.00 24.52 H new ATOM 0 HD22 ASN B 165 -21.396 6.334 -12.324 1.00 24.52 H new ATOM 2914 N THR B 166 -18.006 2.894 -9.681 1.00 16.92 N ATOM 2915 CA THR B 166 -17.609 1.615 -9.070 1.00 16.00 C ATOM 2916 C THR B 166 -18.046 1.684 -7.606 1.00 14.81 C ATOM 2917 O THR B 166 -18.086 2.755 -7.028 1.00 14.17 O ATOM 2918 CB THR B 166 -16.096 1.316 -9.232 1.00 18.23 C ATOM 2919 OG1 THR B 166 -15.779 0.000 -8.723 1.00 18.29 O ATOM 2920 CG2 THR B 166 -15.227 2.311 -8.494 1.00 18.09 C ATOM 0 H THR B 166 -17.702 3.578 -9.258 1.00 16.92 H new ATOM 0 HA THR B 166 -18.041 0.873 -9.520 1.00 16.00 H new ATOM 0 HB THR B 166 -15.913 1.376 -10.183 1.00 18.23 H new ATOM 0 HG1 THR B 166 -16.437 -0.510 -8.835 1.00 18.29 H new ATOM 0 HG21 THR B 166 -14.293 2.084 -8.624 1.00 18.09 H new ATOM 0 HG22 THR B 166 -15.393 3.203 -8.837 1.00 18.09 H new ATOM 0 HG23 THR B 166 -15.437 2.285 -7.547 1.00 18.09 H new ATOM 2921 N ALA B 167 -18.358 0.544 -7.005 1.00 14.23 N ATOM 2922 CA ALA B 167 -18.974 0.524 -5.674 1.00 14.75 C ATOM 2923 C ALA B 167 -18.920 -0.830 -4.994 1.00 16.19 C ATOM 2924 O ALA B 167 -18.782 -1.871 -5.642 1.00 15.60 O ATOM 2925 CB ALA B 167 -20.449 0.935 -5.756 1.00 14.74 C ATOM 0 H ALA B 167 -18.223 -0.233 -7.347 1.00 14.23 H new ATOM 0 HA ALA B 167 -18.454 1.152 -5.148 1.00 14.75 H new ATOM 0 HB1 ALA B 167 -20.840 0.916 -4.869 1.00 14.74 H new ATOM 0 HB2 ALA B 167 -20.515 1.832 -6.119 1.00 14.74 H new ATOM 0 HB3 ALA B 167 -20.926 0.317 -6.332 1.00 14.74 H new ATOM 2926 N ILE B 168 -19.177 -0.796 -3.685 1.00 14.94 N ATOM 2927 CA ILE B 168 -19.368 -1.995 -2.919 1.00 15.77 C ATOM 2928 C ILE B 168 -20.528 -1.743 -2.003 1.00 14.93 C ATOM 2929 O ILE B 168 -20.696 -0.614 -1.504 1.00 14.41 O ATOM 2930 CB ILE B 168 -18.116 -2.430 -2.107 1.00 15.36 C ATOM 2931 CG1 ILE B 168 -17.548 -1.280 -1.242 1.00 15.72 C ATOM 2932 CG2 ILE B 168 -17.056 -2.995 -3.040 1.00 16.49 C ATOM 2933 CD1 ILE B 168 -16.472 -1.743 -0.266 1.00 16.36 C ATOM 0 H ILE B 168 -19.243 -0.070 -3.229 1.00 14.94 H new ATOM 0 HA ILE B 168 -19.536 -2.731 -3.529 1.00 15.77 H new ATOM 0 HB ILE B 168 -18.392 -3.126 -1.491 1.00 15.36 H new ATOM 0 HG12 ILE B 168 -17.178 -0.597 -1.823 1.00 15.72 H new ATOM 0 HG13 ILE B 168 -18.272 -0.868 -0.745 1.00 15.72 H new ATOM 0 HG21 ILE B 168 -16.280 -3.263 -2.524 1.00 16.49 H new ATOM 0 HG22 ILE B 168 -17.414 -3.765 -3.508 1.00 16.49 H new ATOM 0 HG23 ILE B 168 -16.797 -2.317 -3.684 1.00 16.49 H new ATOM 0 HD11 ILE B 168 -16.153 -0.985 0.248 1.00 16.36 H new ATOM 0 HD12 ILE B 168 -16.844 -2.407 0.335 1.00 16.36 H new ATOM 0 HD13 ILE B 168 -15.733 -2.132 -0.759 1.00 16.36 H new ATOM 2934 N HIS B 169 -21.356 -2.771 -1.876 1.00 14.61 N ATOM 2935 CA HIS B 169 -22.534 -2.773 -1.019 1.00 14.98 C ATOM 2936 C HIS B 169 -22.437 -3.947 -0.074 1.00 15.70 C ATOM 2937 O HIS B 169 -22.066 -5.060 -0.500 1.00 15.20 O ATOM 2938 CB HIS B 169 -23.811 -2.925 -1.835 1.00 16.14 C ATOM 2939 CG HIS B 169 -24.028 -1.828 -2.839 1.00 17.14 C ATOM 2940 ND1 HIS B 169 -24.860 -0.761 -2.603 1.00 17.15 N ATOM 2941 CD2 HIS B 169 -23.478 -1.619 -4.069 1.00 18.78 C ATOM 2942 CE1 HIS B 169 -24.834 0.051 -3.650 1.00 18.19 C ATOM 2943 NE2 HIS B 169 -24.032 -0.465 -4.570 1.00 19.31 N ATOM 0 H HIS B 169 -21.245 -3.511 -2.300 1.00 14.61 H new ATOM 0 HA HIS B 169 -22.567 -1.930 -0.540 1.00 14.98 H new ATOM 0 HB2 HIS B 169 -23.788 -3.776 -2.300 1.00 16.14 H new ATOM 0 HB3 HIS B 169 -24.569 -2.952 -1.230 1.00 16.14 H new ATOM 0 HD1 HIS B 169 -25.324 -0.639 -1.889 1.00 17.15 H new ATOM 0 HD2 HIS B 169 -22.846 -2.156 -4.490 1.00 18.78 H new ATOM 0 HE1 HIS B 169 -25.302 0.851 -3.726 1.00 18.19 H new ATOM 2944 N TYR B 170 -22.835 -3.739 1.190 1.00 14.92 N ATOM 2945 CA TYR B 170 -22.705 -4.801 2.183 1.00 16.27 C ATOM 2946 C TYR B 170 -23.533 -4.435 3.418 1.00 16.91 C ATOM 2947 O TYR B 170 -24.200 -3.434 3.405 1.00 16.95 O ATOM 2948 CB TYR B 170 -21.227 -5.018 2.546 1.00 16.33 C ATOM 2949 CG TYR B 170 -20.535 -3.732 2.964 1.00 16.38 C ATOM 2950 CD1 TYR B 170 -20.034 -2.837 2.000 1.00 17.51 C ATOM 2951 CD2 TYR B 170 -20.444 -3.373 4.310 1.00 16.60 C ATOM 2952 CE1 TYR B 170 -19.400 -1.656 2.385 1.00 18.30 C ATOM 2953 CE2 TYR B 170 -19.796 -2.202 4.709 1.00 16.65 C ATOM 2954 CZ TYR B 170 -19.305 -1.336 3.749 1.00 17.45 C ATOM 2955 OH TYR B 170 -18.725 -0.164 4.118 1.00 17.00 O ATOM 0 H TYR B 170 -23.175 -3.005 1.482 1.00 14.92 H new ATOM 0 HA TYR B 170 -23.040 -5.635 1.817 1.00 16.27 H new ATOM 0 HB2 TYR B 170 -21.166 -5.664 3.267 1.00 16.33 H new ATOM 0 HB3 TYR B 170 -20.763 -5.399 1.784 1.00 16.33 H new ATOM 0 HD1 TYR B 170 -20.127 -3.035 1.096 1.00 17.51 H new ATOM 0 HD2 TYR B 170 -20.823 -3.926 4.955 1.00 16.60 H new ATOM 0 HE1 TYR B 170 -19.043 -1.085 1.744 1.00 18.30 H new ATOM 0 HE2 TYR B 170 -19.696 -2.006 5.613 1.00 16.65 H new ATOM 0 HH TYR B 170 -18.685 -0.123 4.956 1.00 17.00 H new ATOM 2956 N GLY B 171 -23.512 -5.275 4.448 1.00 18.21 N ATOM 2957 CA GLY B 171 -24.341 -5.052 5.650 1.00 19.19 C ATOM 2958 C GLY B 171 -25.279 -6.232 5.866 1.00 19.41 C ATOM 2959 O GLY B 171 -25.595 -6.955 4.940 1.00 19.32 O ATOM 0 H GLY B 171 -23.026 -5.984 4.479 1.00 18.21 H new ATOM 0 HA2 GLY B 171 -23.772 -4.936 6.427 1.00 19.19 H new ATOM 0 HA3 GLY B 171 -24.855 -4.235 5.550 1.00 19.19 H new ATOM 2960 N PRO B 172 -25.755 -6.423 7.094 1.00 19.16 N ATOM 2961 CA PRO B 172 -26.457 -7.660 7.440 1.00 19.76 C ATOM 2962 C PRO B 172 -27.925 -7.684 7.023 1.00 21.26 C ATOM 2963 O PRO B 172 -28.524 -8.770 7.032 1.00 20.59 O ATOM 2964 CB PRO B 172 -26.339 -7.729 8.973 1.00 21.68 C ATOM 2965 CG PRO B 172 -26.189 -6.298 9.390 1.00 21.77 C ATOM 2966 CD PRO B 172 -25.467 -5.594 8.263 1.00 21.00 C ATOM 0 HA PRO B 172 -26.067 -8.415 6.972 1.00 19.76 H new ATOM 0 HB2 PRO B 172 -27.125 -8.135 9.372 1.00 21.68 H new ATOM 0 HB3 PRO B 172 -25.575 -8.261 9.247 1.00 21.68 H new ATOM 0 HG2 PRO B 172 -27.056 -5.893 9.551 1.00 21.77 H new ATOM 0 HG3 PRO B 172 -25.687 -6.231 10.217 1.00 21.77 H new ATOM 0 HD2 PRO B 172 -25.790 -4.687 8.145 1.00 21.00 H new ATOM 0 HD3 PRO B 172 -24.514 -5.536 8.432 1.00 21.00 H new ATOM 2967 N SER B 173 -28.483 -6.534 6.620 1.00 18.06 N ATOM 2968 CA SER B 173 -29.882 -6.443 6.205 1.00 18.83 C ATOM 2969 C SER B 173 -30.079 -5.219 5.316 1.00 18.82 C ATOM 2970 O SER B 173 -29.268 -4.321 5.316 1.00 18.46 O ATOM 2971 CB SER B 173 -30.807 -6.302 7.420 1.00 19.23 C ATOM 2972 OG SER B 173 -30.678 -4.982 7.980 1.00 19.07 O ATOM 0 H SER B 173 -28.057 -5.788 6.581 1.00 18.06 H new ATOM 0 HA SER B 173 -30.101 -7.256 5.723 1.00 18.83 H new ATOM 0 HB2 SER B 173 -31.727 -6.462 7.157 1.00 19.23 H new ATOM 0 HB3 SER B 173 -30.582 -6.969 8.087 1.00 19.23 H new ATOM 0 HG SER B 173 -31.187 -4.908 8.644 1.00 19.07 H new ATOM 2973 N ALA B 174 -31.181 -5.161 4.598 1.00 20.07 N ATOM 2974 CA ALA B 174 -31.469 -3.967 3.811 1.00 21.44 C ATOM 2975 C ALA B 174 -31.502 -2.724 4.694 1.00 22.75 C ATOM 2976 O ALA B 174 -31.038 -1.634 4.298 1.00 23.99 O ATOM 2977 CB ALA B 174 -32.803 -4.128 3.095 1.00 22.58 C ATOM 0 H ALA B 174 -31.770 -5.786 4.548 1.00 20.07 H new ATOM 0 HA ALA B 174 -30.762 -3.857 3.156 1.00 21.44 H new ATOM 0 HB1 ALA B 174 -32.989 -3.331 2.574 1.00 22.58 H new ATOM 0 HB2 ALA B 174 -32.763 -4.898 2.506 1.00 22.58 H new ATOM 0 HB3 ALA B 174 -33.508 -4.258 3.749 1.00 22.58 H new ATOM 2978 N ALA B 175 -32.067 -2.877 5.889 1.00 22.11 N ATOM 2979 CA ALA B 175 -32.119 -1.800 6.853 1.00 23.35 C ATOM 2980 C ALA B 175 -30.728 -1.315 7.273 1.00 23.38 C ATOM 2981 O ALA B 175 -30.582 -0.141 7.536 1.00 26.89 O ATOM 2982 CB ALA B 175 -32.939 -2.214 8.081 1.00 23.57 C ATOM 0 H ALA B 175 -32.429 -3.610 6.157 1.00 22.11 H new ATOM 0 HA ALA B 175 -32.557 -1.053 6.416 1.00 23.35 H new ATOM 0 HB1 ALA B 175 -32.963 -1.481 8.716 1.00 23.57 H new ATOM 0 HB2 ALA B 175 -33.843 -2.434 7.807 1.00 23.57 H new ATOM 0 HB3 ALA B 175 -32.530 -2.989 8.497 1.00 23.57 H new ATOM 2983 N ALA B 176 -29.726 -2.212 7.326 1.00 22.45 N ATOM 2984 CA ALA B 176 -28.317 -1.865 7.646 1.00 19.70 C ATOM 2985 C ALA B 176 -27.389 -1.846 6.416 1.00 18.78 C ATOM 2986 O ALA B 176 -26.183 -2.063 6.526 1.00 18.97 O ATOM 2987 CB ALA B 176 -27.779 -2.850 8.643 1.00 19.49 C ATOM 0 H ALA B 176 -29.844 -3.050 7.176 1.00 22.45 H new ATOM 0 HA ALA B 176 -28.330 -0.964 8.005 1.00 19.70 H new ATOM 0 HB1 ALA B 176 -26.859 -2.627 8.855 1.00 19.49 H new ATOM 0 HB2 ALA B 176 -28.314 -2.817 9.452 1.00 19.49 H new ATOM 0 HB3 ALA B 176 -27.816 -3.744 8.268 1.00 19.49 H new ATOM 2988 N HIS B 177 -27.967 -1.584 5.255 1.00 18.95 N ATOM 2989 CA HIS B 177 -27.234 -1.463 3.991 1.00 18.42 C ATOM 2990 C HIS B 177 -26.164 -0.358 4.085 1.00 18.45 C ATOM 2991 O HIS B 177 -26.454 0.786 4.508 1.00 17.44 O ATOM 2992 CB HIS B 177 -28.249 -1.152 2.891 1.00 18.52 C ATOM 2993 CG HIS B 177 -27.635 -0.897 1.559 1.00 19.22 C ATOM 2994 ND1 HIS B 177 -28.257 -0.145 0.605 1.00 20.94 N ATOM 2995 CD2 HIS B 177 -26.461 -1.292 1.021 1.00 19.64 C ATOM 2996 CE1 HIS B 177 -27.476 -0.065 -0.465 1.00 19.96 C ATOM 2997 NE2 HIS B 177 -26.385 -0.759 -0.237 1.00 20.59 N ATOM 0 H HIS B 177 -28.815 -1.468 5.171 1.00 18.95 H new ATOM 0 HA HIS B 177 -26.770 -2.291 3.790 1.00 18.42 H new ATOM 0 HB2 HIS B 177 -28.868 -1.895 2.815 1.00 18.52 H new ATOM 0 HB3 HIS B 177 -28.768 -0.375 3.152 1.00 18.52 H new ATOM 0 HD1 HIS B 177 -29.032 0.219 0.685 1.00 20.94 H new ATOM 0 HD2 HIS B 177 -25.821 -1.828 1.431 1.00 19.64 H new ATOM 0 HE1 HIS B 177 -27.669 0.404 -1.245 1.00 19.96 H new ATOM 2998 N GLU B 178 -24.935 -0.718 3.757 1.00 18.33 N ATOM 2999 CA GLU B 178 -23.824 0.224 3.717 1.00 18.23 C ATOM 3000 C GLU B 178 -23.275 0.201 2.297 1.00 17.95 C ATOM 3001 O GLU B 178 -23.333 -0.813 1.634 1.00 14.93 O ATOM 3002 CB GLU B 178 -22.708 -0.163 4.669 1.00 19.48 C ATOM 3003 CG GLU B 178 -23.132 -0.143 6.127 1.00 20.72 C ATOM 3004 CD GLU B 178 -21.961 -0.562 6.983 1.00 23.51 C ATOM 3005 OE1 GLU B 178 -20.958 0.168 7.024 1.00 25.40 O ATOM 3006 OE2 GLU B 178 -22.001 -1.650 7.537 1.00 26.14 O ATOM 0 H GLU B 178 -24.717 -1.523 3.549 1.00 18.33 H new ATOM 0 HA GLU B 178 -24.143 1.101 3.983 1.00 18.23 H new ATOM 0 HB2 GLU B 178 -22.391 -1.051 4.443 1.00 19.48 H new ATOM 0 HB3 GLU B 178 -21.961 0.444 4.547 1.00 19.48 H new ATOM 0 HG2 GLU B 178 -23.430 0.746 6.378 1.00 20.72 H new ATOM 0 HG3 GLU B 178 -23.881 -0.743 6.267 1.00 20.72 H new ATOM 3007 N GLN B 179 -22.764 1.337 1.844 1.00 17.54 N ATOM 3008 CA GLN B 179 -22.181 1.414 0.513 1.00 18.74 C ATOM 3009 C GLN B 179 -21.110 2.457 0.361 1.00 17.50 C ATOM 3010 O GLN B 179 -21.190 3.568 0.911 1.00 16.24 O ATOM 3011 CB GLN B 179 -23.293 1.609 -0.519 1.00 22.15 C ATOM 3012 CG GLN B 179 -24.026 2.908 -0.418 1.00 23.74 C ATOM 3013 CD GLN B 179 -25.254 2.964 -1.323 1.00 27.73 C ATOM 3014 OE1 GLN B 179 -26.394 2.834 -0.848 1.00 32.01 O ATOM 3015 NE2 GLN B 179 -25.029 3.170 -2.609 1.00 27.00 N ATOM 0 H GLN B 179 -22.745 2.072 2.289 1.00 17.54 H new ATOM 0 HA GLN B 179 -21.726 0.571 0.361 1.00 18.74 H new ATOM 0 HB2 GLN B 179 -22.908 1.538 -1.407 1.00 22.15 H new ATOM 0 HB3 GLN B 179 -23.932 0.885 -0.428 1.00 22.15 H new ATOM 0 HG2 GLN B 179 -24.300 3.050 0.502 1.00 23.74 H new ATOM 0 HG3 GLN B 179 -23.425 3.633 -0.650 1.00 23.74 H new ATOM 0 HE21 GLN B 179 -24.223 3.255 -2.896 1.00 27.00 H new ATOM 0 HE22 GLN B 179 -25.689 3.219 -3.158 1.00 27.00 H new ATOM 3016 N GLN B 180 -20.107 2.108 -0.430 1.00 16.81 N ATOM 3017 CA GLN B 180 -19.027 2.987 -0.766 1.00 15.59 C ATOM 3018 C GLN B 180 -18.970 3.056 -2.219 1.00 15.22 C ATOM 3019 O GLN B 180 -19.102 2.023 -2.884 1.00 14.92 O ATOM 3020 CB GLN B 180 -17.696 2.417 -0.302 1.00 16.62 C ATOM 3021 CG GLN B 180 -17.562 2.333 1.191 1.00 18.15 C ATOM 3022 CD GLN B 180 -16.287 1.634 1.610 1.00 17.75 C ATOM 3023 OE1 GLN B 180 -15.241 1.944 1.112 1.00 19.18 O ATOM 3024 NE2 GLN B 180 -16.383 0.720 2.550 1.00 18.56 N ATOM 0 H GLN B 180 -20.043 1.330 -0.791 1.00 16.81 H new ATOM 0 HA GLN B 180 -19.174 3.849 -0.346 1.00 15.59 H new ATOM 0 HB2 GLN B 180 -17.584 1.530 -0.679 1.00 16.62 H new ATOM 0 HB3 GLN B 180 -16.978 2.967 -0.653 1.00 16.62 H new ATOM 0 HG2 GLN B 180 -17.578 3.227 1.567 1.00 18.15 H new ATOM 0 HG3 GLN B 180 -18.325 1.858 1.557 1.00 18.15 H new ATOM 0 HE21 GLN B 180 -17.151 0.525 2.883 1.00 18.56 H new ATOM 0 HE22 GLN B 180 -15.677 0.317 2.832 1.00 18.56 H new ATOM 3025 N TYR B 181 -18.801 4.256 -2.748 1.00 14.96 N ATOM 3026 CA ATYR B 181 -18.603 4.331 -4.176 0.50 15.98 C ATOM 3027 CA BTYR B 181 -18.806 4.516 -4.196 0.50 15.60 C ATOM 3028 C TYR B 181 -17.620 5.381 -4.594 1.00 15.29 C ATOM 3029 O TYR B 181 -17.228 6.258 -3.834 1.00 14.61 O ATOM 3030 CB ATYR B 181 -19.940 4.396 -4.927 0.50 17.83 C ATOM 3031 CB BTYR B 181 -20.082 5.298 -4.577 0.50 16.44 C ATOM 3032 CG ATYR B 181 -20.772 5.632 -4.750 0.50 19.83 C ATOM 3033 CG BTYR B 181 -21.262 4.458 -5.039 0.50 17.70 C ATOM 3034 CD1ATYR B 181 -20.479 6.783 -5.460 0.50 20.76 C ATOM 3035 CD1BTYR B 181 -22.023 3.746 -4.145 0.50 18.52 C ATOM 3036 CD2ATYR B 181 -21.906 5.630 -3.928 0.50 21.05 C ATOM 3037 CD2BTYR B 181 -21.618 4.404 -6.374 0.50 18.79 C ATOM 3038 CE1ATYR B 181 -21.248 7.917 -5.336 0.50 21.56 C ATOM 3039 CE1BTYR B 181 -23.086 2.992 -4.577 0.50 19.43 C ATOM 3040 CE2ATYR B 181 -22.686 6.775 -3.790 0.50 22.06 C ATOM 3041 CE2BTYR B 181 -22.677 3.644 -6.806 0.50 18.69 C ATOM 3042 CZ ATYR B 181 -22.344 7.914 -4.495 0.50 21.67 C ATOM 3043 CZ BTYR B 181 -23.402 2.954 -5.890 0.50 19.97 C ATOM 3044 OH ATYR B 181 -23.079 9.070 -4.412 0.50 24.64 O ATOM 3045 OH BTYR B 181 -24.444 2.182 -6.298 0.50 25.75 O ATOM 0 H ATYR B 181 -18.797 5.003 -2.321 0.50 14.96 H new ATOM 0 H BTYR B 181 -18.677 4.963 -2.274 0.50 14.96 H new ATOM 0 HA ATYR B 181 -18.180 3.500 -4.442 0.50 15.60 H new ATOM 0 HA BTYR B 181 -18.765 3.660 -4.650 0.50 15.60 H new ATOM 0 HB2ATYR B 181 -19.757 4.291 -5.874 0.50 16.44 H new ATOM 0 HB2BTYR B 181 -20.361 5.822 -3.810 0.50 16.44 H new ATOM 0 HB3ATYR B 181 -20.474 3.634 -4.655 0.50 16.44 H new ATOM 0 HB3BTYR B 181 -19.858 5.925 -5.282 0.50 16.44 H new ATOM 0 HD1ATYR B 181 -19.747 6.790 -6.033 0.50 18.52 H new ATOM 0 HD1BTYR B 181 -21.817 3.775 -3.239 0.50 18.52 H new ATOM 0 HD2ATYR B 181 -22.140 4.856 -3.469 0.50 18.79 H new ATOM 0 HD2BTYR B 181 -21.128 4.894 -6.994 0.50 18.79 H new ATOM 0 HE1ATYR B 181 -21.031 8.683 -5.817 0.50 19.43 H new ATOM 0 HE1BTYR B 181 -23.590 2.506 -3.964 0.50 19.43 H new ATOM 0 HE2ATYR B 181 -23.429 6.774 -3.230 0.50 18.69 H new ATOM 0 HE2BTYR B 181 -22.893 3.603 -7.710 0.50 18.69 H new ATOM 0 HH BTYR B 181 -24.162 1.577 -6.808 0.50 25.75 H new ATOM 3046 N TYR B 182 -17.105 5.186 -5.813 1.00 14.90 N ATOM 3047 CA TYR B 182 -16.178 6.093 -6.408 1.00 15.09 C ATOM 3048 C TYR B 182 -16.708 6.356 -7.799 1.00 15.79 C ATOM 3049 O TYR B 182 -17.064 5.401 -8.520 1.00 15.04 O ATOM 3050 CB TYR B 182 -14.791 5.488 -6.470 1.00 15.20 C ATOM 3051 CG TYR B 182 -13.835 6.277 -7.323 1.00 15.24 C ATOM 3052 CD1 TYR B 182 -13.188 7.417 -6.813 1.00 15.40 C ATOM 3053 CD2 TYR B 182 -13.554 5.901 -8.621 1.00 14.80 C ATOM 3054 CE1 TYR B 182 -12.312 8.136 -7.596 1.00 15.53 C ATOM 3055 CE2 TYR B 182 -12.673 6.629 -9.408 1.00 15.40 C ATOM 3056 CZ TYR B 182 -12.039 7.735 -8.873 1.00 16.12 C ATOM 3057 OH TYR B 182 -11.185 8.487 -9.626 1.00 17.35 O ATOM 0 H TYR B 182 -17.299 4.510 -6.307 1.00 14.90 H new ATOM 0 HA TYR B 182 -16.098 6.910 -5.892 1.00 15.09 H new ATOM 0 HB2 TYR B 182 -14.433 5.422 -5.571 1.00 15.20 H new ATOM 0 HB3 TYR B 182 -14.854 4.584 -6.817 1.00 15.20 H new ATOM 0 HD1 TYR B 182 -13.353 7.688 -5.939 1.00 15.40 H new ATOM 0 HD2 TYR B 182 -13.963 5.145 -8.975 1.00 14.80 H new ATOM 0 HE1 TYR B 182 -11.904 8.898 -7.253 1.00 15.53 H new ATOM 0 HE2 TYR B 182 -12.510 6.375 -10.288 1.00 15.40 H new ATOM 0 HH TYR B 182 -10.909 9.137 -9.172 1.00 17.35 H new ATOM 3058 N LYS B 183 -16.734 7.633 -8.172 1.00 15.87 N ATOM 3059 CA LYS B 183 -17.231 8.068 -9.457 1.00 18.46 C ATOM 3060 C LYS B 183 -16.234 9.072 -10.066 1.00 17.96 C ATOM 3061 O LYS B 183 -15.758 9.987 -9.392 1.00 18.49 O ATOM 3062 CB LYS B 183 -18.599 8.703 -9.205 1.00 21.85 C ATOM 3063 CG LYS B 183 -19.344 9.214 -10.391 1.00 27.54 C ATOM 3064 CD LYS B 183 -20.360 10.272 -9.964 1.00 34.48 C ATOM 3065 CE LYS B 183 -21.301 9.800 -8.863 1.00 36.08 C ATOM 3066 NZ LYS B 183 -22.518 10.651 -8.808 1.00 38.10 N ATOM 0 H LYS B 183 -16.457 8.276 -7.672 1.00 15.87 H new ATOM 0 HA LYS B 183 -17.323 7.336 -10.087 1.00 18.46 H new ATOM 0 HB2 LYS B 183 -19.157 8.047 -8.760 1.00 21.85 H new ATOM 0 HB3 LYS B 183 -18.479 9.440 -8.586 1.00 21.85 H new ATOM 0 HG2 LYS B 183 -18.723 9.593 -11.032 1.00 27.54 H new ATOM 0 HG3 LYS B 183 -19.798 8.481 -10.836 1.00 27.54 H new ATOM 0 HD2 LYS B 183 -19.886 11.061 -9.658 1.00 34.48 H new ATOM 0 HD3 LYS B 183 -20.884 10.537 -10.736 1.00 34.48 H new ATOM 0 HE2 LYS B 183 -21.554 8.877 -9.021 1.00 36.08 H new ATOM 0 HE3 LYS B 183 -20.844 9.826 -8.008 1.00 36.08 H new ATOM 0 HZ1 LYS B 183 -22.961 10.487 -8.054 1.00 38.10 H new ATOM 0 HZ2 LYS B 183 -22.282 11.509 -8.833 1.00 38.10 H new ATOM 0 HZ3 LYS B 183 -23.041 10.467 -9.505 1.00 38.10 H new ATOM 3067 N ALA B 184 -15.913 8.903 -11.338 1.00 16.32 N ATOM 3068 CA ALA B 184 -15.064 9.807 -12.038 1.00 17.80 C ATOM 3069 C ALA B 184 -15.296 9.639 -13.530 1.00 19.18 C ATOM 3070 O ALA B 184 -15.894 8.638 -13.989 1.00 18.07 O ATOM 3071 CB ALA B 184 -13.612 9.504 -11.690 1.00 17.95 C ATOM 0 H ALA B 184 -16.193 8.245 -11.815 1.00 16.32 H new ATOM 0 HA ALA B 184 -15.262 10.722 -11.784 1.00 17.80 H new ATOM 0 HB1 ALA B 184 -13.030 10.118 -12.165 1.00 17.95 H new ATOM 0 HB2 ALA B 184 -13.480 9.608 -10.735 1.00 17.95 H new ATOM 0 HB3 ALA B 184 -13.400 8.593 -11.948 1.00 17.95 H new ATOM 3072 N ASN B 185 -14.832 10.620 -14.297 1.00 21.57 N ATOM 3073 CA ASN B 185 -14.704 10.447 -15.758 1.00 23.20 C ATOM 3074 C ASN B 185 -13.388 9.851 -16.143 1.00 23.93 C ATOM 3075 O ASN B 185 -12.350 10.309 -15.695 1.00 25.42 O ATOM 3076 CB ASN B 185 -14.815 11.792 -16.437 1.00 26.06 C ATOM 3077 CG ASN B 185 -16.094 12.469 -16.122 1.00 27.87 C ATOM 3078 OD1 ASN B 185 -17.129 11.823 -15.980 1.00 30.35 O ATOM 3079 ND2 ASN B 185 -16.039 13.800 -15.948 1.00 29.76 N ATOM 0 H ASN B 185 -14.586 11.390 -14.003 1.00 21.57 H new ATOM 0 HA ASN B 185 -15.414 9.847 -16.036 1.00 23.20 H new ATOM 0 HB2 ASN B 185 -14.075 12.355 -16.160 1.00 26.06 H new ATOM 0 HB3 ASN B 185 -14.739 11.676 -17.397 1.00 26.06 H new ATOM 0 HD21 ASN B 185 -16.748 14.235 -15.728 1.00 29.76 H new ATOM 0 HD22 ASN B 185 -15.295 14.217 -16.057 1.00 29.76 H new ATOM 3080 N VAL B 186 -13.393 8.837 -16.994 1.00 24.42 N ATOM 3081 CA VAL B 186 -12.155 8.453 -17.700 1.00 24.91 C ATOM 3082 C VAL B 186 -11.767 9.520 -18.738 1.00 24.97 C ATOM 3083 O VAL B 186 -12.532 10.425 -19.024 1.00 24.20 O ATOM 3084 CB VAL B 186 -12.261 7.056 -18.354 1.00 27.45 C ATOM 3085 CG1 VAL B 186 -12.334 5.968 -17.284 1.00 29.50 C ATOM 3086 CG2 VAL B 186 -13.445 6.960 -19.302 1.00 25.82 C ATOM 0 H VAL B 186 -14.083 8.359 -17.182 1.00 24.42 H new ATOM 0 HA VAL B 186 -11.451 8.399 -17.035 1.00 24.91 H new ATOM 0 HB VAL B 186 -11.459 6.920 -18.882 1.00 27.45 H new ATOM 0 HG11 VAL B 186 -12.400 5.099 -17.710 1.00 29.50 H new ATOM 0 HG12 VAL B 186 -11.534 5.999 -16.736 1.00 29.50 H new ATOM 0 HG13 VAL B 186 -13.114 6.114 -16.726 1.00 29.50 H new ATOM 0 HG21 VAL B 186 -13.477 6.072 -19.691 1.00 25.82 H new ATOM 0 HG22 VAL B 186 -14.266 7.129 -18.813 1.00 25.82 H new ATOM 0 HG23 VAL B 186 -13.349 7.618 -20.008 1.00 25.82 H new ATOM 3087 N ALA B 187 -10.573 9.408 -19.295 1.00 27.43 N ATOM 3088 CA ALA B 187 -10.036 10.414 -20.237 1.00 27.04 C ATOM 3089 C ALA B 187 -10.855 10.532 -21.514 1.00 25.85 C ATOM 3090 O ALA B 187 -11.100 11.629 -21.992 1.00 25.15 O ATOM 3091 CB ALA B 187 -8.600 10.075 -20.585 1.00 25.37 C ATOM 0 H ALA B 187 -10.040 8.750 -19.146 1.00 27.43 H new ATOM 0 HA ALA B 187 -10.084 11.273 -19.788 1.00 27.04 H new ATOM 0 HB1 ALA B 187 -8.252 10.737 -21.203 1.00 25.37 H new ATOM 0 HB2 ALA B 187 -8.063 10.073 -19.777 1.00 25.37 H new ATOM 0 HB3 ALA B 187 -8.565 9.198 -20.998 1.00 25.37 H new ATOM 3092 N ASN B 188 -11.268 9.389 -22.056 1.00 25.84 N ATOM 3093 CA ASN B 188 -11.945 9.330 -23.330 1.00 25.27 C ATOM 3094 C ASN B 188 -13.166 8.464 -23.244 1.00 22.70 C ATOM 3095 O ASN B 188 -13.250 7.557 -22.410 1.00 22.80 O ATOM 3096 CB ASN B 188 -10.992 8.785 -24.387 1.00 27.66 C ATOM 3097 CG ASN B 188 -9.771 9.677 -24.570 1.00 29.04 C ATOM 3098 OD1 ASN B 188 -8.666 9.296 -24.239 1.00 32.92 O ATOM 3099 ND2 ASN B 188 -9.989 10.867 -25.045 1.00 31.25 N ATOM 0 H ASN B 188 -11.158 8.622 -21.684 1.00 25.84 H new ATOM 0 HA ASN B 188 -12.225 10.225 -23.576 1.00 25.27 H new ATOM 0 HB2 ASN B 188 -10.705 7.894 -24.134 1.00 27.66 H new ATOM 0 HB3 ASN B 188 -11.461 8.703 -25.232 1.00 27.66 H new ATOM 0 HD21 ASN B 188 -9.337 11.420 -25.136 1.00 31.25 H new ATOM 0 HD22 ASN B 188 -10.786 11.101 -25.269 1.00 31.25 H new ATOM 3100 N SER B 189 -14.112 8.751 -24.129 1.00 19.18 N ATOM 3101 CA SER B 189 -15.348 7.972 -24.222 1.00 19.09 C ATOM 3102 C SER B 189 -15.121 6.429 -24.220 1.00 17.31 C ATOM 3103 O SER B 189 -14.339 5.898 -25.023 1.00 17.65 O ATOM 3104 CB SER B 189 -16.135 8.366 -25.489 1.00 18.13 C ATOM 3105 OG SER B 189 -17.225 7.496 -25.689 1.00 17.84 O ATOM 0 H SER B 189 -14.060 9.399 -24.692 1.00 19.18 H new ATOM 0 HA SER B 189 -15.855 8.185 -23.423 1.00 19.09 H new ATOM 0 HB2 SER B 189 -16.454 9.278 -25.406 1.00 18.13 H new ATOM 0 HB3 SER B 189 -15.548 8.340 -26.261 1.00 18.13 H new ATOM 0 HG SER B 189 -17.875 7.928 -25.999 1.00 17.84 H new ATOM 3106 N LEU B 190 -15.858 5.748 -23.332 1.00 15.18 N ATOM 3107 CA LEU B 190 -15.988 4.316 -23.318 1.00 15.07 C ATOM 3108 C LEU B 190 -17.143 3.842 -24.183 1.00 14.85 C ATOM 3109 O LEU B 190 -17.404 2.652 -24.242 1.00 16.77 O ATOM 3110 CB LEU B 190 -16.170 3.829 -21.881 1.00 15.22 C ATOM 3111 CG LEU B 190 -14.953 4.194 -20.994 1.00 15.48 C ATOM 3112 CD1 LEU B 190 -15.326 4.047 -19.509 1.00 16.65 C ATOM 3113 CD2 LEU B 190 -13.767 3.348 -21.384 1.00 15.14 C ATOM 0 H LEU B 190 -16.305 6.135 -22.707 1.00 15.18 H new ATOM 0 HA LEU B 190 -15.175 3.940 -23.690 1.00 15.07 H new ATOM 0 HB2 LEU B 190 -16.974 4.221 -21.505 1.00 15.22 H new ATOM 0 HB3 LEU B 190 -16.296 2.867 -21.878 1.00 15.22 H new ATOM 0 HG LEU B 190 -14.702 5.121 -21.134 1.00 15.48 H new ATOM 0 HD11 LEU B 190 -14.561 4.277 -18.959 1.00 16.65 H new ATOM 0 HD12 LEU B 190 -16.064 4.641 -19.300 1.00 16.65 H new ATOM 0 HD13 LEU B 190 -15.589 3.131 -19.330 1.00 16.65 H new ATOM 0 HD21 LEU B 190 -13.007 3.579 -20.827 1.00 15.14 H new ATOM 0 HD22 LEU B 190 -13.984 2.410 -21.262 1.00 15.14 H new ATOM 0 HD23 LEU B 190 -13.546 3.510 -22.315 1.00 15.14 H new ATOM 3114 N GLN B 191 -17.854 4.776 -24.817 1.00 15.45 N ATOM 3115 CA GLN B 191 -18.997 4.452 -25.656 1.00 16.12 C ATOM 3116 C GLN B 191 -18.669 4.971 -27.059 1.00 17.62 C ATOM 3117 O GLN B 191 -19.452 5.751 -27.680 1.00 18.66 O ATOM 3118 CB GLN B 191 -20.262 5.087 -25.124 1.00 15.15 C ATOM 3119 CG GLN B 191 -20.626 4.588 -23.723 1.00 15.96 C ATOM 3120 CD GLN B 191 -21.650 5.460 -23.041 1.00 15.53 C ATOM 3121 OE1 GLN B 191 -22.304 6.255 -23.679 1.00 15.93 O ATOM 3122 NE2 GLN B 191 -21.813 5.278 -21.727 1.00 16.42 N ATOM 0 H GLN B 191 -17.682 5.617 -24.769 1.00 15.45 H new ATOM 0 HA GLN B 191 -19.156 3.495 -25.668 1.00 16.12 H new ATOM 0 HB2 GLN B 191 -20.152 6.050 -25.102 1.00 15.15 H new ATOM 0 HB3 GLN B 191 -20.995 4.899 -25.731 1.00 15.15 H new ATOM 0 HG2 GLN B 191 -20.968 3.682 -23.785 1.00 15.96 H new ATOM 0 HG3 GLN B 191 -19.824 4.551 -23.179 1.00 15.96 H new ATOM 0 HE21 GLN B 191 -21.329 4.703 -21.309 1.00 16.42 H new ATOM 0 HE22 GLN B 191 -22.402 5.736 -21.299 1.00 16.42 H new ATOM 3123 N ASP B 192 -17.553 4.449 -27.538 1.00 18.33 N ATOM 3124 CA ASP B 192 -16.836 4.887 -28.738 1.00 17.79 C ATOM 3125 C ASP B 192 -16.795 3.814 -29.822 1.00 18.62 C ATOM 3126 O ASP B 192 -15.970 3.891 -30.718 1.00 17.00 O ATOM 3127 CB ASP B 192 -15.410 5.276 -28.346 1.00 18.87 C ATOM 3128 CG ASP B 192 -14.548 4.087 -27.846 1.00 21.05 C ATOM 3129 OD1 ASP B 192 -15.080 3.035 -27.440 1.00 21.52 O ATOM 3130 OD2 ASP B 192 -13.318 4.236 -27.845 1.00 22.59 O ATOM 0 H ASP B 192 -17.164 3.787 -27.151 1.00 18.33 H new ATOM 0 HA ASP B 192 -17.313 5.646 -29.109 1.00 17.79 H new ATOM 0 HB2 ASP B 192 -14.973 5.681 -29.111 1.00 18.87 H new ATOM 0 HB3 ASP B 192 -15.448 5.951 -27.651 1.00 18.87 H new ATOM 3131 N GLY B 193 -17.641 2.793 -29.710 1.00 17.71 N ATOM 3132 CA GLY B 193 -17.665 1.722 -30.722 1.00 18.10 C ATOM 3133 C GLY B 193 -16.554 0.705 -30.569 1.00 19.33 C ATOM 3134 O GLY B 193 -16.460 -0.211 -31.402 1.00 21.64 O ATOM 0 H GLY B 193 -18.204 2.696 -29.067 1.00 17.71 H new ATOM 0 HA2 GLY B 193 -18.519 1.264 -30.675 1.00 18.10 H new ATOM 0 HA3 GLY B 193 -17.606 2.122 -31.604 1.00 18.10 H new ATOM 3135 N ASN B 194 -15.720 0.829 -29.523 1.00 17.88 N ATOM 3136 CA ASN B 194 -14.644 -0.112 -29.240 1.00 17.75 C ATOM 3137 C ASN B 194 -14.980 -0.909 -27.986 1.00 17.39 C ATOM 3138 O ASN B 194 -15.771 -0.470 -27.128 1.00 17.60 O ATOM 3139 CB ASN B 194 -13.315 0.606 -29.074 1.00 19.75 C ATOM 3140 CG ASN B 194 -12.831 1.199 -30.387 1.00 20.96 C ATOM 3141 OD1 ASN B 194 -12.927 0.562 -31.410 1.00 23.04 O ATOM 3142 ND2 ASN B 194 -12.404 2.424 -30.358 1.00 22.01 N ATOM 0 H ASN B 194 -15.771 1.473 -28.956 1.00 17.88 H new ATOM 0 HA ASN B 194 -14.558 -0.718 -29.992 1.00 17.75 H new ATOM 0 HB2 ASN B 194 -13.408 1.311 -28.414 1.00 19.75 H new ATOM 0 HB3 ASN B 194 -12.651 -0.015 -28.734 1.00 19.75 H new ATOM 0 HD21 ASN B 194 -12.175 2.817 -31.088 1.00 22.01 H new ATOM 0 HD22 ASN B 194 -12.350 2.843 -29.609 1.00 22.01 H new ATOM 3143 N TYR B 195 -14.361 -2.070 -27.901 1.00 17.21 N ATOM 3144 CA TYR B 195 -14.362 -2.887 -26.682 1.00 17.32 C ATOM 3145 C TYR B 195 -13.313 -2.330 -25.741 1.00 17.68 C ATOM 3146 O TYR B 195 -12.254 -1.907 -26.210 1.00 17.85 O ATOM 3147 CB TYR B 195 -14.008 -4.320 -27.026 1.00 17.91 C ATOM 3148 CG TYR B 195 -15.145 -5.014 -27.691 1.00 18.16 C ATOM 3149 CD1 TYR B 195 -15.381 -4.845 -29.046 1.00 17.03 C ATOM 3150 CD2 TYR B 195 -16.027 -5.811 -26.949 1.00 18.07 C ATOM 3151 CE1 TYR B 195 -16.460 -5.423 -29.660 1.00 16.82 C ATOM 3152 CE2 TYR B 195 -17.108 -6.435 -27.569 1.00 18.30 C ATOM 3153 CZ TYR B 195 -17.295 -6.253 -28.933 1.00 16.93 C ATOM 3154 OH TYR B 195 -18.359 -6.852 -29.527 1.00 17.26 O ATOM 0 H TYR B 195 -13.920 -2.419 -28.552 1.00 17.21 H new ATOM 0 HA TYR B 195 -15.239 -2.867 -26.269 1.00 17.32 H new ATOM 0 HB2 TYR B 195 -13.233 -4.333 -27.609 1.00 17.91 H new ATOM 0 HB3 TYR B 195 -13.763 -4.798 -26.218 1.00 17.91 H new ATOM 0 HD1 TYR B 195 -14.794 -4.328 -29.549 1.00 17.03 H new ATOM 0 HD2 TYR B 195 -15.890 -5.924 -26.036 1.00 18.07 H new ATOM 0 HE1 TYR B 195 -16.630 -5.259 -30.559 1.00 16.82 H new ATOM 0 HE2 TYR B 195 -17.694 -6.964 -27.078 1.00 18.30 H new ATOM 0 HH TYR B 195 -18.429 -6.578 -30.318 1.00 17.26 H new ATOM 3155 N HIS B 196 -13.628 -2.282 -24.435 1.00 15.69 N ATOM 3156 CA HIS B 196 -12.686 -1.793 -23.444 1.00 16.70 C ATOM 3157 C HIS B 196 -12.604 -2.882 -22.398 1.00 16.29 C ATOM 3158 O HIS B 196 -13.545 -3.641 -22.244 1.00 15.92 O ATOM 3159 CB HIS B 196 -13.147 -0.468 -22.831 1.00 16.64 C ATOM 3160 CG HIS B 196 -13.157 0.659 -23.821 1.00 17.19 C ATOM 3161 ND1 HIS B 196 -12.050 1.452 -24.068 1.00 17.87 N ATOM 3162 CD2 HIS B 196 -14.116 1.074 -24.674 1.00 17.98 C ATOM 3163 CE1 HIS B 196 -12.341 2.319 -25.029 1.00 19.20 C ATOM 3164 NE2 HIS B 196 -13.597 2.119 -25.403 1.00 18.59 N ATOM 0 H HIS B 196 -14.386 -2.531 -24.114 1.00 15.69 H new ATOM 0 HA HIS B 196 -11.820 -1.608 -23.840 1.00 16.70 H new ATOM 0 HB2 HIS B 196 -14.038 -0.579 -22.465 1.00 16.64 H new ATOM 0 HB3 HIS B 196 -12.563 -0.238 -22.092 1.00 16.64 H new ATOM 0 HD1 HIS B 196 -11.294 1.392 -23.663 1.00 17.87 H new ATOM 0 HD2 HIS B 196 -14.972 0.719 -24.755 1.00 17.98 H new ATOM 0 HE1 HIS B 196 -11.763 2.957 -25.380 1.00 19.20 H new ATOM 0 HE2 HIS B 196 -14.018 2.569 -26.003 1.00 18.59 H new ATOM 3165 N THR B 197 -11.483 -2.932 -21.702 1.00 16.59 N ATOM 3166 CA THR B 197 -11.244 -3.953 -20.693 1.00 19.13 C ATOM 3167 C THR B 197 -11.548 -3.380 -19.324 1.00 19.02 C ATOM 3168 O THR B 197 -11.016 -2.310 -18.953 1.00 22.17 O ATOM 3169 CB THR B 197 -9.803 -4.503 -20.788 1.00 21.61 C ATOM 3170 OG1 THR B 197 -9.647 -5.120 -22.074 1.00 21.62 O ATOM 3171 CG2 THR B 197 -9.569 -5.614 -19.750 1.00 21.95 C ATOM 0 H THR B 197 -10.835 -2.375 -21.799 1.00 16.59 H new ATOM 0 HA THR B 197 -11.835 -4.707 -20.848 1.00 19.13 H new ATOM 0 HB THR B 197 -9.185 -3.770 -20.641 1.00 21.61 H new ATOM 0 HG1 THR B 197 -9.200 -4.615 -22.575 1.00 21.62 H new ATOM 0 HG21 THR B 197 -8.660 -5.944 -19.828 1.00 21.95 H new ATOM 0 HG22 THR B 197 -9.708 -5.259 -18.858 1.00 21.95 H new ATOM 0 HG23 THR B 197 -10.191 -6.341 -19.908 1.00 21.95 H new ATOM 3172 N TYR B 198 -12.409 -4.070 -18.584 1.00 18.88 N ATOM 3173 CA TYR B 198 -12.731 -3.707 -17.208 1.00 18.33 C ATOM 3174 C TYR B 198 -12.225 -4.836 -16.309 1.00 19.27 C ATOM 3175 O TYR B 198 -12.550 -5.987 -16.547 1.00 17.61 O ATOM 3176 CB TYR B 198 -14.210 -3.533 -17.054 1.00 18.16 C ATOM 3177 CG TYR B 198 -14.742 -2.475 -17.996 1.00 18.13 C ATOM 3178 CD1 TYR B 198 -14.775 -1.148 -17.608 1.00 17.44 C ATOM 3179 CD2 TYR B 198 -15.133 -2.790 -19.291 1.00 18.49 C ATOM 3180 CE1 TYR B 198 -15.216 -0.163 -18.464 1.00 18.42 C ATOM 3181 CE2 TYR B 198 -15.609 -1.801 -20.152 1.00 18.05 C ATOM 3182 CZ TYR B 198 -15.655 -0.486 -19.731 1.00 18.47 C ATOM 3183 OH TYR B 198 -16.081 0.546 -20.569 1.00 17.56 O ATOM 0 H TYR B 198 -12.826 -4.767 -18.868 1.00 18.88 H new ATOM 0 HA TYR B 198 -12.310 -2.868 -16.965 1.00 18.33 H new ATOM 0 HB2 TYR B 198 -14.656 -4.377 -17.227 1.00 18.16 H new ATOM 0 HB3 TYR B 198 -14.415 -3.286 -16.139 1.00 18.16 H new ATOM 0 HD1 TYR B 198 -14.494 -0.916 -16.752 1.00 17.44 H new ATOM 0 HD2 TYR B 198 -15.077 -3.670 -19.587 1.00 18.49 H new ATOM 0 HE1 TYR B 198 -15.218 0.725 -18.186 1.00 18.42 H new ATOM 0 HE2 TYR B 198 -15.895 -2.026 -21.008 1.00 18.05 H new ATOM 0 HH TYR B 198 -16.256 0.235 -21.330 1.00 17.56 H new ATOM 3184 N SER B 199 -11.422 -4.486 -15.305 1.00 19.36 N ATOM 3185 CA SER B 199 -10.734 -5.470 -14.450 1.00 22.05 C ATOM 3186 C SER B 199 -10.952 -5.218 -12.970 1.00 20.50 C ATOM 3187 O SER B 199 -10.967 -4.077 -12.559 1.00 20.70 O ATOM 3188 CB SER B 199 -9.233 -5.378 -14.676 1.00 23.78 C ATOM 3189 OG SER B 199 -8.909 -5.611 -16.032 1.00 30.55 O ATOM 0 H SER B 199 -11.257 -3.668 -15.095 1.00 19.36 H new ATOM 0 HA SER B 199 -11.099 -6.336 -14.689 1.00 22.05 H new ATOM 0 HB2 SER B 199 -8.916 -4.501 -14.410 1.00 23.78 H new ATOM 0 HB3 SER B 199 -8.778 -6.026 -14.115 1.00 23.78 H new ATOM 0 HG SER B 199 -8.264 -6.148 -16.078 1.00 30.55 H new ATOM 3190 N LEU B 200 -11.046 -6.293 -12.181 1.00 19.66 N ATOM 3191 CA LEU B 200 -11.012 -6.212 -10.744 1.00 19.07 C ATOM 3192 C LEU B 200 -9.856 -7.071 -10.259 1.00 21.23 C ATOM 3193 O LEU B 200 -9.792 -8.232 -10.588 1.00 20.66 O ATOM 3194 CB LEU B 200 -12.311 -6.702 -10.178 1.00 19.34 C ATOM 3195 CG LEU B 200 -12.373 -6.884 -8.665 1.00 19.68 C ATOM 3196 CD1 LEU B 200 -12.342 -5.519 -8.009 1.00 20.15 C ATOM 3197 CD2 LEU B 200 -13.584 -7.692 -8.256 1.00 20.31 C ATOM 0 H LEU B 200 -11.132 -7.094 -12.482 1.00 19.66 H new ATOM 0 HA LEU B 200 -10.887 -5.295 -10.453 1.00 19.07 H new ATOM 0 HB2 LEU B 200 -13.008 -6.079 -10.437 1.00 19.34 H new ATOM 0 HB3 LEU B 200 -12.521 -7.553 -10.594 1.00 19.34 H new ATOM 0 HG LEU B 200 -11.602 -7.391 -8.364 1.00 19.68 H new ATOM 0 HD11 LEU B 200 -12.381 -5.622 -7.045 1.00 20.15 H new ATOM 0 HD12 LEU B 200 -11.522 -5.062 -8.252 1.00 20.15 H new ATOM 0 HD13 LEU B 200 -13.103 -4.998 -8.309 1.00 20.15 H new ATOM 0 HD21 LEU B 200 -13.596 -7.791 -7.291 1.00 20.31 H new ATOM 0 HD22 LEU B 200 -14.390 -7.236 -8.544 1.00 20.31 H new ATOM 0 HD23 LEU B 200 -13.543 -8.568 -8.670 1.00 20.31 H new ATOM 3198 N ASP B 201 -8.920 -6.466 -9.530 1.00 22.35 N ATOM 3199 CA ASP B 201 -7.866 -7.190 -8.772 1.00 24.33 C ATOM 3200 C ASP B 201 -8.337 -7.286 -7.325 1.00 23.40 C ATOM 3201 O ASP B 201 -8.662 -6.274 -6.716 1.00 21.64 O ATOM 3202 CB ASP B 201 -6.571 -6.400 -8.749 1.00 28.94 C ATOM 3203 CG ASP B 201 -5.686 -6.716 -9.872 1.00 35.51 C ATOM 3204 OD1 ASP B 201 -4.897 -7.674 -9.685 1.00 44.23 O ATOM 3205 OD2 ASP B 201 -5.738 -5.988 -10.906 1.00 38.21 O ATOM 0 H ASP B 201 -8.869 -5.611 -9.453 1.00 22.35 H new ATOM 0 HA ASP B 201 -7.716 -8.054 -9.187 1.00 24.33 H new ATOM 0 HB2 ASP B 201 -6.776 -5.452 -8.763 1.00 28.94 H new ATOM 0 HB3 ASP B 201 -6.105 -6.577 -7.917 1.00 28.94 H new ATOM 3206 N TRP B 202 -8.319 -8.490 -6.771 1.00 22.91 N ATOM 3207 CA TRP B 202 -8.946 -8.761 -5.491 1.00 22.80 C ATOM 3208 C TRP B 202 -7.999 -9.586 -4.645 1.00 23.14 C ATOM 3209 O TRP B 202 -7.603 -10.656 -5.055 1.00 20.43 O ATOM 3210 CB TRP B 202 -10.227 -9.494 -5.762 1.00 21.97 C ATOM 3211 CG TRP B 202 -11.055 -9.917 -4.595 1.00 21.48 C ATOM 3212 CD1 TRP B 202 -10.955 -9.514 -3.299 1.00 21.99 C ATOM 3213 CD2 TRP B 202 -12.158 -10.805 -4.657 1.00 22.80 C ATOM 3214 NE1 TRP B 202 -11.948 -10.104 -2.540 1.00 21.73 N ATOM 3215 CE2 TRP B 202 -12.691 -10.915 -3.354 1.00 22.08 C ATOM 3216 CE3 TRP B 202 -12.757 -11.532 -5.692 1.00 22.33 C ATOM 3217 CZ2 TRP B 202 -13.783 -11.723 -3.074 1.00 21.76 C ATOM 3218 CZ3 TRP B 202 -13.824 -12.329 -5.404 1.00 22.66 C ATOM 3219 CH2 TRP B 202 -14.333 -12.415 -4.110 1.00 22.34 C ATOM 0 H TRP B 202 -7.941 -9.174 -7.130 1.00 22.91 H new ATOM 0 HA TRP B 202 -9.143 -7.945 -5.005 1.00 22.80 H new ATOM 0 HB2 TRP B 202 -10.778 -8.930 -6.328 1.00 21.97 H new ATOM 0 HB3 TRP B 202 -10.012 -10.288 -6.276 1.00 21.97 H new ATOM 0 HD1 TRP B 202 -10.312 -8.927 -2.972 1.00 21.99 H new ATOM 0 HE1 TRP B 202 -12.077 -9.982 -1.699 1.00 21.73 H new ATOM 0 HE3 TRP B 202 -12.432 -11.472 -6.561 1.00 22.33 H new ATOM 0 HZ2 TRP B 202 -14.126 -11.790 -2.212 1.00 21.76 H new ATOM 0 HZ3 TRP B 202 -14.220 -12.825 -6.084 1.00 22.66 H new ATOM 0 HH2 TRP B 202 -15.069 -12.960 -3.949 1.00 22.34 H new ATOM 3220 N ASP B 203 -7.620 -9.058 -3.486 1.00 24.03 N ATOM 3221 CA ASP B 203 -6.979 -9.880 -2.452 1.00 25.06 C ATOM 3222 C ASP B 203 -7.639 -9.582 -1.121 1.00 25.49 C ATOM 3223 O ASP B 203 -8.599 -8.851 -1.079 1.00 27.35 O ATOM 3224 CB ASP B 203 -5.471 -9.660 -2.442 1.00 25.84 C ATOM 3225 CG ASP B 203 -5.066 -8.263 -2.092 1.00 26.14 C ATOM 3226 OD1 ASP B 203 -5.681 -7.597 -1.259 1.00 26.87 O ATOM 3227 OD2 ASP B 203 -4.057 -7.822 -2.657 1.00 36.09 O ATOM 0 H ASP B 203 -7.722 -8.231 -3.275 1.00 24.03 H new ATOM 0 HA ASP B 203 -7.102 -10.823 -2.641 1.00 25.06 H new ATOM 0 HB2 ASP B 203 -5.068 -10.273 -1.808 1.00 25.84 H new ATOM 0 HB3 ASP B 203 -5.115 -9.881 -3.317 1.00 25.84 H new ATOM 3228 N GLU B 204 -7.120 -10.122 -0.027 1.00 27.68 N ATOM 3229 CA GLU B 204 -7.781 -9.917 1.279 1.00 30.34 C ATOM 3230 C GLU B 204 -7.789 -8.461 1.783 1.00 28.43 C ATOM 3231 O GLU B 204 -8.552 -8.155 2.691 1.00 26.64 O ATOM 3232 CB GLU B 204 -7.231 -10.858 2.378 1.00 35.17 C ATOM 3233 CG GLU B 204 -5.767 -10.684 2.731 1.00 39.25 C ATOM 3234 CD GLU B 204 -4.857 -11.622 1.952 1.00 48.69 C ATOM 3235 OE1 GLU B 204 -5.005 -11.709 0.692 1.00 48.16 O ATOM 3236 OE2 GLU B 204 -3.990 -12.271 2.601 1.00 52.79 O ATOM 0 H GLU B 204 -6.405 -10.600 -0.006 1.00 27.68 H new ATOM 0 HA GLU B 204 -8.706 -10.147 1.101 1.00 30.34 H new ATOM 0 HB2 GLU B 204 -7.757 -10.728 3.183 1.00 35.17 H new ATOM 0 HB3 GLU B 204 -7.370 -11.775 2.093 1.00 35.17 H new ATOM 0 HG2 GLU B 204 -5.504 -9.767 2.558 1.00 39.25 H new ATOM 0 HG3 GLU B 204 -5.647 -10.839 3.681 1.00 39.25 H new ATOM 3237 N ASN B 205 -6.960 -7.582 1.220 1.00 26.19 N ATOM 3238 CA ASN B 205 -6.956 -6.169 1.630 1.00 27.53 C ATOM 3239 C ASN B 205 -7.672 -5.214 0.683 1.00 25.91 C ATOM 3240 O ASN B 205 -8.206 -4.203 1.134 1.00 25.76 O ATOM 3241 CB ASN B 205 -5.533 -5.672 1.812 1.00 27.31 C ATOM 3242 CG ASN B 205 -4.814 -6.417 2.902 1.00 30.49 C ATOM 3243 OD1 ASN B 205 -5.336 -6.579 3.998 1.00 32.87 O ATOM 3244 ND2 ASN B 205 -3.629 -6.905 2.597 1.00 32.15 N ATOM 0 H ASN B 205 -6.394 -7.778 0.603 1.00 26.19 H new ATOM 0 HA ASN B 205 -7.452 -6.162 2.463 1.00 27.53 H new ATOM 0 HB2 ASN B 205 -5.047 -5.771 0.978 1.00 27.31 H new ATOM 0 HB3 ASN B 205 -5.546 -4.725 2.022 1.00 27.31 H new ATOM 0 HD21 ASN B 205 -3.188 -7.359 3.179 1.00 32.15 H new ATOM 0 HD22 ASN B 205 -3.296 -6.769 1.816 1.00 32.15 H new ATOM 3245 N ASN B 206 -7.621 -5.495 -0.623 1.00 25.64 N ATOM 3246 CA ASN B 206 -7.972 -4.500 -1.649 1.00 24.45 C ATOM 3247 C ASN B 206 -8.852 -5.094 -2.714 1.00 21.54 C ATOM 3248 O ASN B 206 -8.760 -6.291 -3.050 1.00 20.83 O ATOM 3249 CB ASN B 206 -6.717 -3.945 -2.319 1.00 27.22 C ATOM 3250 CG ASN B 206 -5.717 -3.411 -1.318 1.00 31.08 C ATOM 3251 OD1 ASN B 206 -4.670 -4.015 -1.115 1.00 41.67 O ATOM 3252 ND2 ASN B 206 -6.056 -2.317 -0.652 1.00 30.90 N ATOM 0 H ASN B 206 -7.385 -6.259 -0.939 1.00 25.64 H new ATOM 0 HA ASN B 206 -8.450 -3.788 -1.196 1.00 24.45 H new ATOM 0 HB2 ASN B 206 -6.300 -4.643 -2.848 1.00 27.22 H new ATOM 0 HB3 ASN B 206 -6.967 -3.236 -2.932 1.00 27.22 H new ATOM 0 HD21 ASN B 206 -5.532 -2.002 -0.047 1.00 30.90 H new ATOM 0 HD22 ASN B 206 -6.800 -1.922 -0.824 1.00 30.90 H new ATOM 3253 N LEU B 207 -9.739 -4.244 -3.209 1.00 20.69 N ATOM 3254 CA LEU B 207 -10.401 -4.427 -4.468 1.00 19.28 C ATOM 3255 C LEU B 207 -9.959 -3.264 -5.353 1.00 19.57 C ATOM 3256 O LEU B 207 -10.320 -2.109 -5.096 1.00 20.52 O ATOM 3257 CB LEU B 207 -11.908 -4.362 -4.269 1.00 19.14 C ATOM 3258 CG LEU B 207 -12.549 -5.446 -3.420 1.00 20.19 C ATOM 3259 CD1 LEU B 207 -13.987 -5.027 -3.078 1.00 19.40 C ATOM 3260 CD2 LEU B 207 -12.494 -6.772 -4.146 1.00 18.72 C ATOM 0 H LEU B 207 -9.974 -3.524 -2.801 1.00 20.69 H new ATOM 0 HA LEU B 207 -10.181 -5.285 -4.863 1.00 19.28 H new ATOM 0 HB2 LEU B 207 -12.121 -3.504 -3.870 1.00 19.14 H new ATOM 0 HB3 LEU B 207 -12.327 -4.380 -5.144 1.00 19.14 H new ATOM 0 HG LEU B 207 -12.062 -5.558 -2.588 1.00 20.19 H new ATOM 0 HD11 LEU B 207 -14.404 -5.714 -2.535 1.00 19.40 H new ATOM 0 HD12 LEU B 207 -13.972 -4.191 -2.586 1.00 19.40 H new ATOM 0 HD13 LEU B 207 -14.494 -4.910 -3.897 1.00 19.40 H new ATOM 0 HD21 LEU B 207 -12.905 -7.459 -3.598 1.00 18.72 H new ATOM 0 HD22 LEU B 207 -12.972 -6.701 -4.987 1.00 18.72 H new ATOM 0 HD23 LEU B 207 -11.569 -7.008 -4.320 1.00 18.72 H new ATOM 3261 N THR B 208 -9.200 -3.563 -6.397 1.00 18.38 N ATOM 3262 CA THR B 208 -8.755 -2.563 -7.322 1.00 20.03 C ATOM 3263 C THR B 208 -9.421 -2.731 -8.652 1.00 20.49 C ATOM 3264 O THR B 208 -9.270 -3.770 -9.287 1.00 20.34 O ATOM 3265 CB THR B 208 -7.230 -2.611 -7.488 1.00 21.85 C ATOM 3266 OG1 THR B 208 -6.660 -2.369 -6.215 1.00 23.13 O ATOM 3267 CG2 THR B 208 -6.747 -1.540 -8.461 1.00 21.65 C ATOM 0 H THR B 208 -8.932 -4.359 -6.581 1.00 18.38 H new ATOM 0 HA THR B 208 -9.000 -1.697 -6.960 1.00 20.03 H new ATOM 0 HB THR B 208 -6.968 -3.475 -7.841 1.00 21.85 H new ATOM 0 HG1 THR B 208 -6.711 -1.550 -6.036 1.00 23.13 H new ATOM 0 HG21 THR B 208 -5.782 -1.592 -8.547 1.00 21.65 H new ATOM 0 HG22 THR B 208 -7.157 -1.682 -9.329 1.00 21.65 H new ATOM 0 HG23 THR B 208 -6.994 -0.664 -8.127 1.00 21.65 H new ATOM 3268 N ILE B 209 -10.133 -1.692 -9.079 1.00 19.04 N ATOM 3269 CA ILE B 209 -10.728 -1.664 -10.378 1.00 18.98 C ATOM 3270 C ILE B 209 -9.837 -0.904 -11.350 1.00 18.29 C ATOM 3271 O ILE B 209 -9.391 0.213 -11.043 1.00 16.83 O ATOM 3272 CB ILE B 209 -12.133 -1.002 -10.320 1.00 19.75 C ATOM 3273 CG1 ILE B 209 -13.098 -1.871 -9.500 1.00 21.91 C ATOM 3274 CG2 ILE B 209 -12.686 -0.807 -11.721 1.00 19.33 C ATOM 3275 CD1 ILE B 209 -13.033 -1.693 -8.008 1.00 23.19 C ATOM 0 H ILE B 209 -10.277 -0.986 -8.609 1.00 19.04 H new ATOM 0 HA ILE B 209 -10.827 -2.578 -10.688 1.00 18.98 H new ATOM 0 HB ILE B 209 -12.044 -0.136 -9.893 1.00 19.75 H new ATOM 0 HG12 ILE B 209 -14.004 -1.683 -9.792 1.00 21.91 H new ATOM 0 HG13 ILE B 209 -12.922 -2.802 -9.706 1.00 21.91 H new ATOM 0 HG21 ILE B 209 -13.562 -0.394 -11.669 1.00 19.33 H new ATOM 0 HG22 ILE B 209 -12.089 -0.235 -12.228 1.00 19.33 H new ATOM 0 HG23 ILE B 209 -12.761 -1.668 -12.162 1.00 19.33 H new ATOM 0 HD11 ILE B 209 -13.676 -2.282 -7.583 1.00 23.19 H new ATOM 0 HD12 ILE B 209 -12.141 -1.910 -7.695 1.00 23.19 H new ATOM 0 HD13 ILE B 209 -13.240 -0.773 -7.782 1.00 23.19 H new ATOM 3276 N SER B 210 -9.623 -1.493 -12.526 1.00 16.98 N ATOM 3277 CA SER B 210 -8.942 -0.865 -13.619 1.00 17.86 C ATOM 3278 C SER B 210 -9.762 -0.836 -14.896 1.00 18.55 C ATOM 3279 O SER B 210 -10.645 -1.668 -15.105 1.00 19.40 O ATOM 3280 CB SER B 210 -7.640 -1.576 -13.896 1.00 19.55 C ATOM 3281 OG SER B 210 -6.866 -1.473 -12.732 1.00 20.78 O ATOM 0 H SER B 210 -9.884 -2.294 -12.701 1.00 16.98 H new ATOM 0 HA SER B 210 -8.784 0.053 -13.349 1.00 17.86 H new ATOM 0 HB2 SER B 210 -7.797 -2.506 -14.123 1.00 19.55 H new ATOM 0 HB3 SER B 210 -7.182 -1.173 -14.650 1.00 19.55 H new ATOM 0 HG SER B 210 -6.979 -2.158 -12.259 1.00 20.78 H new ATOM 3282 N ILE B 211 -9.459 0.137 -15.745 1.00 17.77 N ATOM 3283 CA ILE B 211 -10.092 0.274 -17.030 1.00 17.87 C ATOM 3284 C ILE B 211 -9.036 0.459 -18.094 1.00 17.88 C ATOM 3285 O ILE B 211 -8.185 1.352 -17.998 1.00 18.11 O ATOM 3286 CB ILE B 211 -11.061 1.445 -17.084 1.00 18.80 C ATOM 3287 CG1 ILE B 211 -12.113 1.306 -15.971 1.00 19.82 C ATOM 3288 CG2 ILE B 211 -11.694 1.523 -18.454 1.00 19.30 C ATOM 3289 CD1 ILE B 211 -12.935 2.553 -15.804 1.00 19.39 C ATOM 0 H ILE B 211 -8.870 0.742 -15.581 1.00 17.77 H new ATOM 0 HA ILE B 211 -10.602 -0.536 -17.186 1.00 17.87 H new ATOM 0 HB ILE B 211 -10.583 2.275 -16.933 1.00 18.80 H new ATOM 0 HG12 ILE B 211 -12.699 0.560 -16.174 1.00 19.82 H new ATOM 0 HG13 ILE B 211 -11.669 1.099 -15.134 1.00 19.82 H new ATOM 0 HG21 ILE B 211 -12.311 2.271 -18.484 1.00 19.30 H new ATOM 0 HG22 ILE B 211 -11.003 1.648 -19.123 1.00 19.30 H new ATOM 0 HG23 ILE B 211 -12.175 0.700 -18.636 1.00 19.30 H new ATOM 0 HD11 ILE B 211 -13.583 2.421 -15.094 1.00 19.39 H new ATOM 0 HD12 ILE B 211 -12.354 3.296 -15.577 1.00 19.39 H new ATOM 0 HD13 ILE B 211 -13.399 2.748 -16.633 1.00 19.39 H new ATOM 3290 N ASP B 212 -9.059 -0.416 -19.088 1.00 18.39 N ATOM 3291 CA ASP B 212 -8.022 -0.456 -20.101 1.00 20.51 C ATOM 3292 C ASP B 212 -6.611 -0.397 -19.470 1.00 21.95 C ATOM 3293 O ASP B 212 -5.764 0.348 -19.897 1.00 21.50 O ATOM 3294 CB ASP B 212 -8.239 0.692 -21.084 1.00 21.54 C ATOM 3295 CG ASP B 212 -9.449 0.477 -21.959 1.00 22.61 C ATOM 3296 OD1 ASP B 212 -9.794 -0.700 -22.202 1.00 22.34 O ATOM 3297 OD2 ASP B 212 -10.036 1.494 -22.431 1.00 25.72 O ATOM 0 H ASP B 212 -9.678 -1.004 -19.193 1.00 18.39 H new ATOM 0 HA ASP B 212 -8.079 -1.299 -20.578 1.00 20.51 H new ATOM 0 HB2 ASP B 212 -8.342 1.521 -20.592 1.00 21.54 H new ATOM 0 HB3 ASP B 212 -7.452 0.790 -21.643 1.00 21.54 H new ATOM 3298 N ASN B 213 -6.417 -1.176 -18.425 1.00 24.44 N ATOM 3299 CA ASN B 213 -5.150 -1.266 -17.704 1.00 27.85 C ATOM 3300 C ASN B 213 -4.655 -0.028 -17.022 1.00 26.98 C ATOM 3301 O ASN B 213 -3.482 0.076 -16.756 1.00 31.34 O ATOM 3302 CB ASN B 213 -4.072 -1.834 -18.611 1.00 32.02 C ATOM 3303 CG ASN B 213 -3.983 -3.291 -18.444 1.00 37.79 C ATOM 3304 OD1 ASN B 213 -4.666 -4.030 -19.153 1.00 43.99 O ATOM 3305 ND2 ASN B 213 -3.251 -3.724 -17.409 1.00 38.12 N ATOM 0 H ASN B 213 -7.031 -1.684 -18.101 1.00 24.44 H new ATOM 0 HA ASN B 213 -5.351 -1.863 -16.966 1.00 27.85 H new ATOM 0 HB2 ASN B 213 -4.272 -1.619 -19.536 1.00 32.02 H new ATOM 0 HB3 ASN B 213 -3.217 -1.425 -18.404 1.00 32.02 H new ATOM 0 HD21 ASN B 213 -3.242 -4.560 -17.209 1.00 38.12 H new ATOM 0 HD22 ASN B 213 -2.791 -3.166 -16.945 1.00 38.12 H new ATOM 3306 N VAL B 214 -5.558 0.893 -16.737 1.00 23.77 N ATOM 3307 CA VAL B 214 -5.274 2.081 -15.965 1.00 23.42 C ATOM 3308 C VAL B 214 -6.089 1.916 -14.681 1.00 22.51 C ATOM 3309 O VAL B 214 -7.304 1.719 -14.731 1.00 21.69 O ATOM 3310 CB VAL B 214 -5.692 3.346 -16.729 1.00 23.14 C ATOM 3311 CG1 VAL B 214 -5.444 4.609 -15.903 1.00 23.88 C ATOM 3312 CG2 VAL B 214 -4.989 3.395 -18.079 1.00 24.51 C ATOM 0 H VAL B 214 -6.376 0.841 -16.996 1.00 23.77 H new ATOM 0 HA VAL B 214 -4.327 2.182 -15.783 1.00 23.42 H new ATOM 0 HB VAL B 214 -6.648 3.309 -16.890 1.00 23.14 H new ATOM 0 HG11 VAL B 214 -5.718 5.388 -16.412 1.00 23.88 H new ATOM 0 HG12 VAL B 214 -5.957 4.564 -15.081 1.00 23.88 H new ATOM 0 HG13 VAL B 214 -4.500 4.677 -15.691 1.00 23.88 H new ATOM 0 HG21 VAL B 214 -5.258 4.196 -18.555 1.00 24.51 H new ATOM 0 HG22 VAL B 214 -4.029 3.407 -17.944 1.00 24.51 H new ATOM 0 HG23 VAL B 214 -5.232 2.613 -18.599 1.00 24.51 H new ATOM 3313 N LYS B 215 -5.412 1.927 -13.538 1.00 22.82 N ATOM 3314 CA LYS B 215 -6.064 1.901 -12.228 1.00 23.92 C ATOM 3315 C LYS B 215 -7.116 3.012 -12.079 1.00 22.47 C ATOM 3316 O LYS B 215 -6.878 4.197 -12.375 1.00 22.83 O ATOM 3317 CB LYS B 215 -5.029 1.994 -11.118 1.00 28.65 C ATOM 3318 CG LYS B 215 -5.597 1.927 -9.707 1.00 33.25 C ATOM 3319 CD LYS B 215 -4.516 1.695 -8.657 1.00 38.16 C ATOM 3320 CE LYS B 215 -3.862 2.988 -8.198 1.00 42.72 C ATOM 3321 NZ LYS B 215 -2.692 2.695 -7.300 1.00 45.94 N ATOM 0 H LYS B 215 -4.553 1.950 -13.498 1.00 22.82 H new ATOM 0 HA LYS B 215 -6.531 1.054 -12.156 1.00 23.92 H new ATOM 0 HB2 LYS B 215 -4.388 1.274 -11.230 1.00 28.65 H new ATOM 0 HB3 LYS B 215 -4.541 2.826 -11.217 1.00 28.65 H new ATOM 0 HG2 LYS B 215 -6.064 2.754 -9.509 1.00 33.25 H new ATOM 0 HG3 LYS B 215 -6.251 1.212 -9.658 1.00 33.25 H new ATOM 0 HD2 LYS B 215 -4.905 1.243 -7.892 1.00 38.16 H new ATOM 0 HD3 LYS B 215 -3.838 1.104 -9.021 1.00 38.16 H new ATOM 0 HE2 LYS B 215 -3.566 3.498 -8.968 1.00 42.72 H new ATOM 0 HE3 LYS B 215 -4.510 3.535 -7.727 1.00 42.72 H new ATOM 0 HZ1 LYS B 215 -2.319 3.460 -7.039 1.00 45.94 H new ATOM 0 HZ2 LYS B 215 -2.971 2.243 -6.586 1.00 45.94 H new ATOM 0 HZ3 LYS B 215 -2.092 2.209 -7.743 1.00 45.94 H new ATOM 3322 N PHE B 216 -8.294 2.633 -11.609 1.00 21.64 N ATOM 3323 CA PHE B 216 -9.394 3.575 -11.521 1.00 20.46 C ATOM 3324 C PHE B 216 -9.675 3.875 -10.051 1.00 21.27 C ATOM 3325 O PHE B 216 -9.742 5.058 -9.679 1.00 20.95 O ATOM 3326 CB PHE B 216 -10.594 2.999 -12.285 1.00 20.77 C ATOM 3327 CG PHE B 216 -11.793 3.910 -12.350 1.00 20.42 C ATOM 3328 CD1 PHE B 216 -11.742 5.093 -13.067 1.00 20.45 C ATOM 3329 CD2 PHE B 216 -12.986 3.561 -11.725 1.00 20.45 C ATOM 3330 CE1 PHE B 216 -12.851 5.938 -13.143 1.00 19.51 C ATOM 3331 CE2 PHE B 216 -14.087 4.396 -11.792 1.00 21.46 C ATOM 3332 CZ PHE B 216 -14.024 5.582 -12.513 1.00 21.03 C ATOM 0 H PHE B 216 -8.476 1.838 -11.337 1.00 21.64 H new ATOM 0 HA PHE B 216 -9.181 4.425 -11.936 1.00 20.46 H new ATOM 0 HB2 PHE B 216 -10.315 2.786 -13.189 1.00 20.77 H new ATOM 0 HB3 PHE B 216 -10.859 2.165 -11.866 1.00 20.77 H new ATOM 0 HD1 PHE B 216 -10.956 5.329 -13.505 1.00 20.45 H new ATOM 0 HD2 PHE B 216 -13.044 2.759 -11.258 1.00 20.45 H new ATOM 0 HE1 PHE B 216 -12.798 6.737 -13.616 1.00 19.51 H new ATOM 0 HE2 PHE B 216 -14.873 4.162 -11.353 1.00 21.46 H new ATOM 0 HZ PHE B 216 -14.771 6.134 -12.570 1.00 21.03 H new ATOM 3333 N HIS B 217 -9.808 2.836 -9.209 1.00 19.30 N ATOM 3334 CA HIS B 217 -9.997 3.031 -7.756 1.00 20.14 C ATOM 3335 C HIS B 217 -9.718 1.751 -6.988 1.00 20.31 C ATOM 3336 O HIS B 217 -9.872 0.654 -7.526 1.00 20.06 O ATOM 3337 CB HIS B 217 -11.413 3.494 -7.450 1.00 20.06 C ATOM 3338 CG HIS B 217 -11.637 3.898 -6.031 1.00 19.22 C ATOM 3339 ND1 HIS B 217 -11.051 5.016 -5.488 1.00 20.24 N ATOM 3340 CD2 HIS B 217 -12.409 3.359 -5.050 1.00 21.84 C ATOM 3341 CE1 HIS B 217 -11.419 5.135 -4.222 1.00 20.77 C ATOM 3342 NE2 HIS B 217 -12.256 4.156 -3.937 1.00 21.85 N ATOM 0 H HIS B 217 -9.792 2.013 -9.457 1.00 19.30 H new ATOM 0 HA HIS B 217 -9.367 3.713 -7.475 1.00 20.14 H new ATOM 0 HB2 HIS B 217 -11.628 4.244 -8.026 1.00 20.06 H new ATOM 0 HB3 HIS B 217 -12.030 2.780 -7.673 1.00 20.06 H new ATOM 0 HD1 HIS B 217 -10.527 5.555 -5.906 1.00 20.24 H new ATOM 0 HD2 HIS B 217 -12.939 2.598 -5.118 1.00 21.84 H new ATOM 0 HE1 HIS B 217 -11.135 5.797 -3.633 1.00 20.77 H new ATOM 3343 N THR B 218 -9.272 1.915 -5.750 1.00 19.84 N ATOM 3344 CA THR B 218 -9.080 0.801 -4.835 1.00 19.24 C ATOM 3345 C THR B 218 -10.003 0.985 -3.672 1.00 19.19 C ATOM 3346 O THR B 218 -10.022 2.042 -3.086 1.00 21.06 O ATOM 3347 CB THR B 218 -7.613 0.726 -4.316 1.00 19.90 C ATOM 3348 OG1 THR B 218 -6.763 0.482 -5.429 1.00 20.51 O ATOM 3349 CG2 THR B 218 -7.480 -0.429 -3.338 1.00 21.85 C ATOM 0 H THR B 218 -9.071 2.681 -5.415 1.00 19.84 H new ATOM 0 HA THR B 218 -9.269 -0.025 -5.308 1.00 19.24 H new ATOM 0 HB THR B 218 -7.373 1.555 -3.873 1.00 19.90 H new ATOM 0 HG1 THR B 218 -5.965 0.439 -5.169 1.00 20.51 H new ATOM 0 HG21 THR B 218 -6.567 -0.476 -3.015 1.00 21.85 H new ATOM 0 HG22 THR B 218 -8.081 -0.290 -2.589 1.00 21.85 H new ATOM 0 HG23 THR B 218 -7.707 -1.259 -3.785 1.00 21.85 H new ATOM 3350 N PHE B 219 -10.762 -0.049 -3.337 1.00 19.31 N ATOM 3351 CA PHE B 219 -11.497 -0.106 -2.077 1.00 19.29 C ATOM 3352 C PHE B 219 -10.697 -0.952 -1.094 1.00 20.64 C ATOM 3353 O PHE B 219 -10.189 -2.027 -1.455 1.00 19.66 O ATOM 3354 CB PHE B 219 -12.865 -0.751 -2.246 1.00 19.17 C ATOM 3355 CG PHE B 219 -13.815 0.064 -3.081 1.00 19.70 C ATOM 3356 CD1 PHE B 219 -14.499 1.151 -2.530 1.00 20.78 C ATOM 3357 CD2 PHE B 219 -14.013 -0.239 -4.425 1.00 21.05 C ATOM 3358 CE1 PHE B 219 -15.384 1.901 -3.306 1.00 20.23 C ATOM 3359 CE2 PHE B 219 -14.873 0.512 -5.204 1.00 19.64 C ATOM 3360 CZ PHE B 219 -15.563 1.575 -4.641 1.00 20.69 C ATOM 0 H PHE B 219 -10.867 -0.742 -3.835 1.00 19.31 H new ATOM 0 HA PHE B 219 -11.622 0.802 -1.759 1.00 19.29 H new ATOM 0 HB2 PHE B 219 -12.755 -1.624 -2.654 1.00 19.17 H new ATOM 0 HB3 PHE B 219 -13.257 -0.895 -1.370 1.00 19.17 H new ATOM 0 HD1 PHE B 219 -14.363 1.377 -1.638 1.00 20.78 H new ATOM 0 HD2 PHE B 219 -13.560 -0.957 -4.804 1.00 21.05 H new ATOM 0 HE1 PHE B 219 -15.849 2.613 -2.931 1.00 20.23 H new ATOM 0 HE2 PHE B 219 -14.989 0.305 -6.103 1.00 19.64 H new ATOM 0 HZ PHE B 219 -16.150 2.073 -5.163 1.00 20.69 H new ATOM 3361 N ASP B 220 -10.613 -0.455 0.133 1.00 20.88 N ATOM 3362 CA ASP B 220 -10.039 -1.162 1.256 1.00 24.86 C ATOM 3363 C ASP B 220 -11.061 -2.100 1.895 1.00 23.87 C ATOM 3364 O ASP B 220 -12.070 -1.672 2.422 1.00 22.26 O ATOM 3365 CB ASP B 220 -9.547 -0.136 2.300 1.00 26.79 C ATOM 3366 CG ASP B 220 -8.907 -0.785 3.531 1.00 31.44 C ATOM 3367 OD1 ASP B 220 -8.585 -1.989 3.541 1.00 28.26 O ATOM 3368 OD2 ASP B 220 -8.716 -0.044 4.512 1.00 35.15 O ATOM 0 H ASP B 220 -10.900 0.330 0.337 1.00 20.88 H new ATOM 0 HA ASP B 220 -9.295 -1.698 0.940 1.00 24.86 H new ATOM 0 HB2 ASP B 220 -8.903 0.457 1.883 1.00 26.79 H new ATOM 0 HB3 ASP B 220 -10.295 0.412 2.583 1.00 26.79 H new ATOM 3369 N ILE B 221 -10.772 -3.390 1.870 1.00 23.32 N ATOM 3370 CA ILE B 221 -11.642 -4.386 2.490 1.00 22.42 C ATOM 3371 C ILE B 221 -10.949 -5.213 3.578 1.00 23.03 C ATOM 3372 O ILE B 221 -11.463 -6.285 3.994 1.00 21.59 O ATOM 3373 CB ILE B 221 -12.221 -5.336 1.403 1.00 21.83 C ATOM 3374 CG1 ILE B 221 -11.107 -5.979 0.589 1.00 20.99 C ATOM 3375 CG2 ILE B 221 -13.232 -4.585 0.501 1.00 20.64 C ATOM 3376 CD1 ILE B 221 -11.608 -7.251 -0.091 1.00 22.65 C ATOM 0 H ILE B 221 -10.070 -3.717 1.496 1.00 23.32 H new ATOM 0 HA ILE B 221 -12.354 -3.892 2.926 1.00 22.42 H new ATOM 0 HB ILE B 221 -12.701 -6.052 1.848 1.00 21.83 H new ATOM 0 HG12 ILE B 221 -10.785 -5.354 -0.079 1.00 20.99 H new ATOM 0 HG13 ILE B 221 -10.356 -6.189 1.167 1.00 20.99 H new ATOM 0 HG21 ILE B 221 -13.581 -5.193 -0.169 1.00 20.64 H new ATOM 0 HG22 ILE B 221 -13.962 -4.248 1.044 1.00 20.64 H new ATOM 0 HG23 ILE B 221 -12.786 -3.843 0.063 1.00 20.64 H new ATOM 0 HD11 ILE B 221 -10.888 -7.648 -0.605 1.00 22.65 H new ATOM 0 HD12 ILE B 221 -11.910 -7.881 0.582 1.00 22.65 H new ATOM 0 HD13 ILE B 221 -12.345 -7.033 -0.683 1.00 22.65 H new ATOM 3377 N SER B 222 -9.828 -4.706 4.086 1.00 23.73 N ATOM 3378 CA SER B 222 -9.007 -5.466 5.030 1.00 26.09 C ATOM 3379 C SER B 222 -9.785 -5.816 6.282 1.00 26.91 C ATOM 3380 O SER B 222 -9.607 -6.898 6.839 1.00 28.39 O ATOM 3381 CB SER B 222 -7.719 -4.704 5.366 1.00 25.52 C ATOM 3382 OG SER B 222 -8.051 -3.387 5.746 1.00 26.49 O ATOM 0 H SER B 222 -9.524 -3.924 3.898 1.00 23.73 H new ATOM 0 HA SER B 222 -8.757 -6.301 4.604 1.00 26.09 H new ATOM 0 HB2 SER B 222 -7.243 -5.150 6.084 1.00 25.52 H new ATOM 0 HB3 SER B 222 -7.127 -4.692 4.598 1.00 25.52 H new ATOM 0 HG SER B 222 -8.155 -2.915 5.059 1.00 26.49 H new ATOM 3383 N SER B 223 -10.703 -4.943 6.677 1.00 29.98 N ATOM 3384 CA SER B 223 -11.582 -5.178 7.801 1.00 31.33 C ATOM 3385 C SER B 223 -13.037 -5.288 7.381 1.00 29.98 C ATOM 3386 O SER B 223 -13.910 -5.037 8.184 1.00 31.94 O ATOM 3387 CB SER B 223 -11.454 -4.020 8.773 1.00 34.47 C ATOM 3388 OG SER B 223 -10.081 -3.746 9.037 1.00 41.55 O ATOM 0 H SER B 223 -10.831 -4.186 6.290 1.00 29.98 H new ATOM 0 HA SER B 223 -11.320 -6.019 8.208 1.00 31.33 H new ATOM 0 HB2 SER B 223 -11.883 -3.232 8.405 1.00 34.47 H new ATOM 0 HB3 SER B 223 -11.913 -4.232 9.601 1.00 34.47 H new ATOM 0 HG SER B 223 -10.022 -3.103 9.574 1.00 41.55 H new ATOM 3389 N ASN B 224 -13.314 -5.673 6.149 1.00 26.08 N ATOM 3390 CA ASN B 224 -14.692 -5.799 5.696 1.00 24.77 C ATOM 3391 C ASN B 224 -14.998 -7.256 5.444 1.00 25.30 C ATOM 3392 O ASN B 224 -14.662 -7.803 4.402 1.00 26.44 O ATOM 3393 CB ASN B 224 -14.962 -4.939 4.458 1.00 22.32 C ATOM 3394 CG ASN B 224 -16.452 -4.829 4.138 1.00 21.84 C ATOM 3395 OD1 ASN B 224 -17.230 -5.771 4.350 1.00 21.56 O ATOM 3396 ND2 ASN B 224 -16.857 -3.665 3.638 1.00 22.01 N ATOM 0 H ASN B 224 -12.721 -5.867 5.557 1.00 26.08 H new ATOM 0 HA ASN B 224 -15.284 -5.468 6.389 1.00 24.77 H new ATOM 0 HB2 ASN B 224 -14.598 -4.051 4.599 1.00 22.32 H new ATOM 0 HB3 ASN B 224 -14.497 -5.319 3.696 1.00 22.32 H new ATOM 0 HD21 ASN B 224 -17.687 -3.544 3.449 1.00 22.01 H new ATOM 0 HD22 ASN B 224 -16.289 -3.034 3.504 1.00 22.01 H new ATOM 3397 N THR B 225 -15.748 -7.841 6.365 1.00 25.04 N ATOM 3398 CA THR B 225 -16.010 -9.270 6.371 1.00 27.73 C ATOM 3399 C THR B 225 -16.784 -9.756 5.159 1.00 26.31 C ATOM 3400 O THR B 225 -16.787 -10.946 4.880 1.00 29.47 O ATOM 3401 CB THR B 225 -16.797 -9.667 7.631 1.00 29.48 C ATOM 3402 OG1 THR B 225 -18.011 -8.901 7.717 1.00 32.45 O ATOM 3403 CG2 THR B 225 -15.978 -9.418 8.847 1.00 31.43 C ATOM 0 H THR B 225 -16.123 -7.415 7.011 1.00 25.04 H new ATOM 0 HA THR B 225 -15.136 -9.691 6.354 1.00 27.73 H new ATOM 0 HB THR B 225 -17.012 -10.611 7.574 1.00 29.48 H new ATOM 0 HG1 THR B 225 -18.435 -9.125 8.407 1.00 32.45 H new ATOM 0 HG21 THR B 225 -16.483 -9.672 9.635 1.00 31.43 H new ATOM 0 HG22 THR B 225 -15.164 -9.944 8.802 1.00 31.43 H new ATOM 0 HG23 THR B 225 -15.752 -8.476 8.898 1.00 31.43 H new ATOM 3404 N TYR B 226 -17.405 -8.850 4.399 1.00 24.38 N ATOM 3405 CA TYR B 226 -18.300 -9.265 3.306 1.00 22.69 C ATOM 3406 C TYR B 226 -17.619 -9.583 1.955 1.00 22.46 C ATOM 3407 O TYR B 226 -18.315 -10.009 1.032 1.00 24.55 O ATOM 3408 CB TYR B 226 -19.380 -8.191 3.104 1.00 22.11 C ATOM 3409 CG TYR B 226 -20.341 -8.117 4.233 1.00 23.42 C ATOM 3410 CD1 TYR B 226 -20.109 -7.297 5.349 1.00 23.01 C ATOM 3411 CD2 TYR B 226 -21.535 -8.826 4.172 1.00 24.68 C ATOM 3412 CE1 TYR B 226 -21.027 -7.240 6.386 1.00 25.06 C ATOM 3413 CE2 TYR B 226 -22.451 -8.772 5.199 1.00 25.67 C ATOM 3414 CZ TYR B 226 -22.193 -7.996 6.296 1.00 26.63 C ATOM 3415 OH TYR B 226 -23.145 -7.986 7.268 1.00 29.35 O ATOM 0 H TYR B 226 -17.325 -7.999 4.496 1.00 24.38 H new ATOM 0 HA TYR B 226 -18.677 -10.111 3.593 1.00 22.69 H new ATOM 0 HB2 TYR B 226 -18.953 -7.327 2.992 1.00 22.11 H new ATOM 0 HB3 TYR B 226 -19.865 -8.377 2.285 1.00 22.11 H new ATOM 0 HD1 TYR B 226 -19.332 -6.787 5.393 1.00 23.01 H new ATOM 0 HD2 TYR B 226 -21.719 -9.347 3.424 1.00 24.68 H new ATOM 0 HE1 TYR B 226 -20.867 -6.705 7.130 1.00 25.06 H new ATOM 0 HE2 TYR B 226 -23.241 -9.260 5.147 1.00 25.67 H new ATOM 0 HH TYR B 226 -23.775 -8.496 7.048 1.00 29.35 H new ATOM 3416 N PHE B 227 -16.302 -9.394 1.849 1.00 21.22 N ATOM 3417 CA PHE B 227 -15.556 -9.534 0.589 1.00 20.52 C ATOM 3418 C PHE B 227 -14.413 -10.528 0.730 1.00 21.37 C ATOM 3419 O PHE B 227 -13.350 -10.377 0.136 1.00 21.20 O ATOM 3420 CB PHE B 227 -15.100 -8.151 0.128 1.00 19.99 C ATOM 3421 CG PHE B 227 -16.256 -7.240 -0.110 1.00 20.43 C ATOM 3422 CD1 PHE B 227 -17.018 -7.372 -1.265 1.00 20.58 C ATOM 3423 CD2 PHE B 227 -16.656 -6.306 0.843 1.00 20.63 C ATOM 3424 CE1 PHE B 227 -18.123 -6.552 -1.468 1.00 19.71 C ATOM 3425 CE2 PHE B 227 -17.783 -5.515 0.652 1.00 20.73 C ATOM 3426 CZ PHE B 227 -18.516 -5.640 -0.505 1.00 19.75 C ATOM 0 H PHE B 227 -15.806 -9.177 2.517 1.00 21.22 H new ATOM 0 HA PHE B 227 -16.132 -9.903 -0.099 1.00 20.52 H new ATOM 0 HB2 PHE B 227 -14.515 -7.763 0.797 1.00 19.99 H new ATOM 0 HB3 PHE B 227 -14.582 -8.236 -0.687 1.00 19.99 H new ATOM 0 HD1 PHE B 227 -16.789 -8.009 -1.903 1.00 20.58 H new ATOM 0 HD2 PHE B 227 -16.159 -6.210 1.623 1.00 20.63 H new ATOM 0 HE1 PHE B 227 -18.604 -6.618 -2.261 1.00 19.71 H new ATOM 0 HE2 PHE B 227 -18.040 -4.904 1.304 1.00 20.73 H new ATOM 0 HZ PHE B 227 -19.271 -5.114 -0.639 1.00 19.75 H new ATOM 3427 N HIS B 228 -14.683 -11.581 1.499 1.00 21.77 N ATOM 3428 CA HIS B 228 -13.689 -12.604 1.850 1.00 23.74 C ATOM 3429 C HIS B 228 -14.247 -14.004 1.588 1.00 24.43 C ATOM 3430 O HIS B 228 -13.806 -14.960 2.182 1.00 25.86 O ATOM 3431 CB HIS B 228 -13.228 -12.379 3.324 1.00 25.11 C ATOM 3432 CG HIS B 228 -12.576 -11.057 3.520 1.00 27.70 C ATOM 3433 ND1 HIS B 228 -11.490 -10.660 2.775 1.00 29.06 N ATOM 3434 CD2 HIS B 228 -12.899 -10.004 4.305 1.00 31.38 C ATOM 3435 CE1 HIS B 228 -11.175 -9.416 3.095 1.00 29.53 C ATOM 3436 NE2 HIS B 228 -12.011 -8.993 4.019 1.00 29.44 N ATOM 0 H HIS B 228 -15.460 -11.726 1.838 1.00 21.77 H new ATOM 0 HA HIS B 228 -12.903 -12.525 1.287 1.00 23.74 H new ATOM 0 HB2 HIS B 228 -13.995 -12.449 3.914 1.00 25.11 H new ATOM 0 HB3 HIS B 228 -12.610 -13.082 3.578 1.00 25.11 H new ATOM 0 HD2 HIS B 228 -13.593 -9.970 4.923 1.00 31.38 H new ATOM 0 HE1 HIS B 228 -10.478 -8.922 2.728 1.00 29.53 H new ATOM 0 HE2 HIS B 228 -12.003 -8.214 4.383 1.00 29.44 H new ATOM 3437 N ASP B 229 -15.198 -14.113 0.670 1.00 24.54 N ATOM 3438 CA ASP B 229 -15.775 -15.388 0.251 1.00 28.50 C ATOM 3439 C ASP B 229 -15.998 -15.375 -1.246 1.00 26.43 C ATOM 3440 O ASP B 229 -15.782 -14.343 -1.906 1.00 23.38 O ATOM 3441 CB ASP B 229 -17.111 -15.610 0.949 1.00 32.12 C ATOM 3442 CG ASP B 229 -16.936 -16.079 2.352 1.00 39.60 C ATOM 3443 OD1 ASP B 229 -16.330 -17.168 2.500 1.00 44.40 O ATOM 3444 OD2 ASP B 229 -17.390 -15.374 3.302 1.00 40.92 O ATOM 0 H ASP B 229 -15.535 -13.434 0.263 1.00 24.54 H new ATOM 0 HA ASP B 229 -15.164 -16.103 0.488 1.00 28.50 H new ATOM 0 HB2 ASP B 229 -17.618 -14.783 0.946 1.00 32.12 H new ATOM 0 HB3 ASP B 229 -17.630 -16.262 0.453 1.00 32.12 H new ATOM 3445 N ASN B 230 -16.452 -16.510 -1.769 1.00 23.46 N ATOM 3446 CA ASN B 230 -16.675 -16.632 -3.208 1.00 23.40 C ATOM 3447 C ASN B 230 -17.779 -15.699 -3.700 1.00 19.96 C ATOM 3448 O ASN B 230 -18.805 -15.552 -3.061 1.00 17.68 O ATOM 3449 CB ASN B 230 -17.094 -18.055 -3.573 1.00 24.35 C ATOM 3450 CG ASN B 230 -16.024 -19.065 -3.312 1.00 27.41 C ATOM 3451 OD1 ASN B 230 -14.837 -18.759 -3.224 1.00 28.86 O ATOM 3452 ND2 ASN B 230 -16.456 -20.309 -3.160 1.00 34.26 N ATOM 0 H ASN B 230 -16.636 -17.216 -1.314 1.00 23.46 H new ATOM 0 HA ASN B 230 -15.834 -16.396 -3.630 1.00 23.40 H new ATOM 0 HB2 ASN B 230 -17.887 -18.293 -3.067 1.00 24.35 H new ATOM 0 HB3 ASN B 230 -17.337 -18.084 -4.512 1.00 24.35 H new ATOM 0 HD21 ASN B 230 -15.897 -20.941 -2.992 1.00 34.26 H new ATOM 0 HD22 ASN B 230 -17.295 -20.484 -3.229 1.00 34.26 H new ATOM 3453 N PHE B 231 -17.524 -15.071 -4.837 1.00 19.03 N ATOM 3454 CA PHE B 231 -18.499 -14.235 -5.529 1.00 17.50 C ATOM 3455 C PHE B 231 -18.704 -14.792 -6.930 1.00 17.51 C ATOM 3456 O PHE B 231 -17.728 -15.272 -7.552 1.00 18.33 O ATOM 3457 CB PHE B 231 -17.975 -12.803 -5.661 1.00 17.38 C ATOM 3458 CG PHE B 231 -18.246 -11.923 -4.466 1.00 17.87 C ATOM 3459 CD1 PHE B 231 -17.754 -12.257 -3.212 1.00 17.86 C ATOM 3460 CD2 PHE B 231 -18.969 -10.732 -4.606 1.00 16.56 C ATOM 3461 CE1 PHE B 231 -18.010 -11.439 -2.111 1.00 17.62 C ATOM 3462 CE2 PHE B 231 -19.258 -9.922 -3.504 1.00 17.39 C ATOM 3463 CZ PHE B 231 -18.745 -10.268 -2.259 1.00 18.31 C ATOM 0 H PHE B 231 -16.765 -15.118 -5.238 1.00 19.03 H new ATOM 0 HA PHE B 231 -19.328 -14.232 -5.025 1.00 17.50 H new ATOM 0 HB2 PHE B 231 -17.018 -12.834 -5.815 1.00 17.38 H new ATOM 0 HB3 PHE B 231 -18.375 -12.396 -6.445 1.00 17.38 H new ATOM 0 HD1 PHE B 231 -17.250 -13.031 -3.105 1.00 17.86 H new ATOM 0 HD2 PHE B 231 -19.263 -10.474 -5.450 1.00 16.56 H new ATOM 0 HE1 PHE B 231 -17.687 -11.679 -1.273 1.00 17.62 H new ATOM 0 HE2 PHE B 231 -19.786 -9.163 -3.602 1.00 17.39 H new ATOM 0 HZ PHE B 231 -18.893 -9.716 -1.525 1.00 18.31 H new ATOM 3464 N TYR B 232 -19.947 -14.679 -7.426 1.00 16.29 N ATOM 3465 CA TYR B 232 -20.277 -14.965 -8.802 1.00 16.67 C ATOM 3466 C TYR B 232 -20.373 -13.654 -9.605 1.00 17.39 C ATOM 3467 O TYR B 232 -20.341 -12.556 -9.040 1.00 17.02 O ATOM 3468 CB TYR B 232 -21.581 -15.750 -8.910 1.00 15.92 C ATOM 3469 CG TYR B 232 -22.833 -15.088 -8.349 1.00 17.22 C ATOM 3470 CD1 TYR B 232 -23.651 -14.252 -9.157 1.00 18.07 C ATOM 3471 CD2 TYR B 232 -23.219 -15.292 -7.055 1.00 17.44 C ATOM 3472 CE1 TYR B 232 -24.805 -13.674 -8.671 1.00 18.47 C ATOM 3473 CE2 TYR B 232 -24.347 -14.701 -6.528 1.00 18.67 C ATOM 3474 CZ TYR B 232 -25.162 -13.900 -7.340 1.00 19.60 C ATOM 3475 OH TYR B 232 -26.277 -13.349 -6.838 1.00 20.57 O ATOM 0 H TYR B 232 -20.621 -14.429 -6.954 1.00 16.29 H new ATOM 0 HA TYR B 232 -19.569 -15.515 -9.173 1.00 16.67 H new ATOM 0 HB2 TYR B 232 -21.738 -15.947 -9.847 1.00 15.92 H new ATOM 0 HB3 TYR B 232 -21.460 -16.599 -8.458 1.00 15.92 H new ATOM 0 HD1 TYR B 232 -23.401 -14.090 -10.038 1.00 18.07 H new ATOM 0 HD2 TYR B 232 -22.705 -15.846 -6.513 1.00 17.44 H new ATOM 0 HE1 TYR B 232 -25.336 -13.143 -9.220 1.00 18.47 H new ATOM 0 HE2 TYR B 232 -24.567 -14.834 -5.634 1.00 18.67 H new ATOM 0 HH TYR B 232 -26.253 -13.382 -5.999 1.00 20.57 H new ATOM 3476 N ILE B 233 -20.499 -13.795 -10.920 1.00 17.17 N ATOM 3477 CA ILE B 233 -20.447 -12.669 -11.872 1.00 16.69 C ATOM 3478 C ILE B 233 -21.855 -12.371 -12.429 1.00 16.34 C ATOM 3479 O ILE B 233 -22.601 -13.280 -12.729 1.00 16.45 O ATOM 3480 CB ILE B 233 -19.547 -13.043 -13.058 1.00 17.28 C ATOM 3481 CG1 ILE B 233 -18.151 -13.447 -12.569 1.00 18.93 C ATOM 3482 CG2 ILE B 233 -19.510 -11.908 -14.091 1.00 17.42 C ATOM 3483 CD1 ILE B 233 -17.364 -14.251 -13.580 1.00 21.52 C ATOM 0 H ILE B 233 -20.619 -14.558 -11.299 1.00 17.17 H new ATOM 0 HA ILE B 233 -20.102 -11.892 -11.406 1.00 16.69 H new ATOM 0 HB ILE B 233 -19.921 -13.816 -13.508 1.00 17.28 H new ATOM 0 HG12 ILE B 233 -17.651 -12.647 -12.344 1.00 18.93 H new ATOM 0 HG13 ILE B 233 -18.240 -13.965 -11.754 1.00 18.93 H new ATOM 0 HG21 ILE B 233 -18.937 -12.163 -14.831 1.00 17.42 H new ATOM 0 HG22 ILE B 233 -20.407 -11.740 -14.420 1.00 17.42 H new ATOM 0 HG23 ILE B 233 -19.162 -11.103 -13.676 1.00 17.42 H new ATOM 0 HD11 ILE B 233 -16.495 -14.474 -13.211 1.00 21.52 H new ATOM 0 HD12 ILE B 233 -17.845 -15.067 -13.789 1.00 21.52 H new ATOM 0 HD13 ILE B 233 -17.247 -13.729 -14.389 1.00 21.52 H new ATOM 3484 N LEU B 234 -22.128 -11.078 -12.666 1.00 14.89 N ATOM 3485 CA LEU B 234 -23.318 -10.604 -13.380 1.00 15.61 C ATOM 3486 C LEU B 234 -22.929 -9.580 -14.486 1.00 15.88 C ATOM 3487 O LEU B 234 -21.954 -8.806 -14.340 1.00 15.70 O ATOM 3488 CB LEU B 234 -24.268 -9.909 -12.439 1.00 15.33 C ATOM 3489 CG LEU B 234 -24.785 -10.705 -11.210 1.00 15.43 C ATOM 3490 CD1 LEU B 234 -24.025 -10.292 -9.961 1.00 16.25 C ATOM 3491 CD2 LEU B 234 -26.293 -10.466 -11.048 1.00 15.20 C ATOM 0 H LEU B 234 -21.612 -10.440 -12.408 1.00 14.89 H new ATOM 0 HA LEU B 234 -23.740 -11.384 -13.773 1.00 15.61 H new ATOM 0 HB2 LEU B 234 -23.830 -9.108 -12.112 1.00 15.33 H new ATOM 0 HB3 LEU B 234 -25.039 -9.621 -12.953 1.00 15.33 H new ATOM 0 HG LEU B 234 -24.635 -11.653 -11.347 1.00 15.43 H new ATOM 0 HD11 LEU B 234 -24.355 -10.795 -9.200 1.00 16.25 H new ATOM 0 HD12 LEU B 234 -23.080 -10.474 -10.082 1.00 16.25 H new ATOM 0 HD13 LEU B 234 -24.154 -9.344 -9.802 1.00 16.25 H new ATOM 0 HD21 LEU B 234 -26.619 -10.962 -10.281 1.00 15.20 H new ATOM 0 HD22 LEU B 234 -26.458 -9.520 -10.914 1.00 15.20 H new ATOM 0 HD23 LEU B 234 -26.756 -10.765 -11.846 1.00 15.20 H new ATOM 3492 N PHE B 235 -23.734 -9.606 -15.558 1.00 15.64 N ATOM 3493 CA PHE B 235 -23.766 -8.584 -16.592 1.00 15.83 C ATOM 3494 C PHE B 235 -25.214 -8.227 -16.804 1.00 16.32 C ATOM 3495 O PHE B 235 -26.084 -9.125 -16.911 1.00 15.66 O ATOM 3496 CB PHE B 235 -23.199 -9.110 -17.939 1.00 16.27 C ATOM 3497 CG PHE B 235 -21.769 -9.467 -17.910 1.00 16.30 C ATOM 3498 CD1 PHE B 235 -20.785 -8.483 -17.996 1.00 15.89 C ATOM 3499 CD2 PHE B 235 -21.378 -10.783 -17.797 1.00 16.48 C ATOM 3500 CE1 PHE B 235 -19.437 -8.819 -17.940 1.00 15.67 C ATOM 3501 CE2 PHE B 235 -20.029 -11.134 -17.775 1.00 16.68 C ATOM 3502 CZ PHE B 235 -19.043 -10.157 -17.836 1.00 16.53 C ATOM 0 H PHE B 235 -24.292 -10.245 -15.700 1.00 15.64 H new ATOM 0 HA PHE B 235 -23.226 -7.828 -16.313 1.00 15.83 H new ATOM 0 HB2 PHE B 235 -23.709 -9.890 -18.207 1.00 16.27 H new ATOM 0 HB3 PHE B 235 -23.337 -8.433 -18.620 1.00 16.27 H new ATOM 0 HD1 PHE B 235 -21.033 -7.592 -18.092 1.00 15.89 H new ATOM 0 HD2 PHE B 235 -22.025 -11.448 -17.734 1.00 16.48 H new ATOM 0 HE1 PHE B 235 -18.793 -8.149 -17.972 1.00 15.67 H new ATOM 0 HE2 PHE B 235 -19.787 -12.030 -17.719 1.00 16.68 H new ATOM 0 HZ PHE B 235 -18.142 -10.387 -17.808 1.00 16.53 H new ATOM 3503 N ASN B 236 -25.518 -6.942 -16.924 1.00 15.65 N ATOM 3504 CA ASN B 236 -26.860 -6.594 -17.374 1.00 15.54 C ATOM 3505 C ASN B 236 -26.874 -5.234 -18.077 1.00 16.47 C ATOM 3506 O ASN B 236 -25.944 -4.422 -17.960 1.00 17.59 O ATOM 3507 CB ASN B 236 -27.818 -6.546 -16.187 1.00 15.37 C ATOM 3508 CG ASN B 236 -27.485 -5.390 -15.280 1.00 16.66 C ATOM 3509 OD1 ASN B 236 -26.455 -5.449 -14.605 1.00 17.43 O ATOM 3510 ND2 ASN B 236 -28.256 -4.294 -15.351 1.00 14.67 N ATOM 0 H ASN B 236 -24.991 -6.283 -16.759 1.00 15.65 H new ATOM 0 HA ASN B 236 -27.144 -7.276 -18.002 1.00 15.54 H new ATOM 0 HB2 ASN B 236 -28.730 -6.461 -16.505 1.00 15.37 H new ATOM 0 HB3 ASN B 236 -27.767 -7.378 -15.690 1.00 15.37 H new ATOM 0 HD21 ASN B 236 -28.040 -3.587 -14.912 1.00 14.67 H new ATOM 0 HD22 ASN B 236 -28.967 -4.299 -15.835 1.00 14.67 H new ATOM 3511 N LEU B 237 -27.986 -5.013 -18.775 1.00 15.54 N ATOM 3512 CA LEU B 237 -28.308 -3.753 -19.373 1.00 15.70 C ATOM 3513 C LEU B 237 -29.671 -3.327 -18.848 1.00 15.28 C ATOM 3514 O LEU B 237 -30.726 -3.779 -19.337 1.00 15.43 O ATOM 3515 CB LEU B 237 -28.304 -3.874 -20.893 1.00 15.88 C ATOM 3516 CG LEU B 237 -28.637 -2.601 -21.668 1.00 16.76 C ATOM 3517 CD1 LEU B 237 -27.753 -1.450 -21.215 1.00 17.25 C ATOM 3518 CD2 LEU B 237 -28.456 -2.857 -23.164 1.00 16.86 C ATOM 0 H LEU B 237 -28.582 -5.618 -18.909 1.00 15.54 H new ATOM 0 HA LEU B 237 -27.648 -3.081 -19.142 1.00 15.70 H new ATOM 0 HB2 LEU B 237 -27.428 -4.182 -21.173 1.00 15.88 H new ATOM 0 HB3 LEU B 237 -28.940 -4.561 -21.146 1.00 15.88 H new ATOM 0 HG LEU B 237 -29.559 -2.356 -21.494 1.00 16.76 H new ATOM 0 HD11 LEU B 237 -27.978 -0.651 -21.717 1.00 17.25 H new ATOM 0 HD12 LEU B 237 -27.893 -1.287 -20.269 1.00 17.25 H new ATOM 0 HD13 LEU B 237 -26.822 -1.676 -21.369 1.00 17.25 H new ATOM 0 HD21 LEU B 237 -28.667 -2.050 -23.659 1.00 16.86 H new ATOM 0 HD22 LEU B 237 -27.537 -3.113 -23.340 1.00 16.86 H new ATOM 0 HD23 LEU B 237 -29.049 -3.572 -23.444 1.00 16.86 H new ATOM 3519 N ALA B 238 -29.667 -2.547 -17.788 1.00 15.19 N ATOM 3520 CA ALA B 238 -30.907 -2.014 -17.234 1.00 16.42 C ATOM 3521 C ALA B 238 -31.317 -0.806 -18.053 1.00 17.45 C ATOM 3522 O ALA B 238 -30.479 -0.226 -18.789 1.00 19.99 O ATOM 3523 CB ALA B 238 -30.745 -1.640 -15.767 1.00 17.22 C ATOM 0 H ALA B 238 -28.956 -2.309 -17.367 1.00 15.19 H new ATOM 0 HA ALA B 238 -31.597 -2.695 -17.278 1.00 16.42 H new ATOM 0 HB1 ALA B 238 -31.583 -1.290 -15.428 1.00 17.22 H new ATOM 0 HB2 ALA B 238 -30.494 -2.427 -15.258 1.00 17.22 H new ATOM 0 HB3 ALA B 238 -30.054 -0.965 -15.679 1.00 17.22 H new ATOM 3524 N VAL B 239 -32.603 -0.481 -17.989 1.00 16.22 N ATOM 3525 CA VAL B 239 -33.208 0.650 -18.713 1.00 15.83 C ATOM 3526 C VAL B 239 -33.990 1.439 -17.695 1.00 17.27 C ATOM 3527 O VAL B 239 -34.992 0.968 -17.148 1.00 14.92 O ATOM 3528 CB VAL B 239 -34.163 0.199 -19.823 1.00 17.05 C ATOM 3529 CG1 VAL B 239 -34.688 1.404 -20.593 1.00 17.68 C ATOM 3530 CG2 VAL B 239 -33.447 -0.742 -20.799 1.00 17.75 C ATOM 0 H VAL B 239 -33.169 -0.920 -17.512 1.00 16.22 H new ATOM 0 HA VAL B 239 -32.506 1.167 -19.138 1.00 15.83 H new ATOM 0 HB VAL B 239 -34.904 -0.270 -19.408 1.00 17.05 H new ATOM 0 HG11 VAL B 239 -35.290 1.104 -21.292 1.00 17.68 H new ATOM 0 HG12 VAL B 239 -35.164 1.993 -19.987 1.00 17.68 H new ATOM 0 HG13 VAL B 239 -33.944 1.883 -20.991 1.00 17.68 H new ATOM 0 HG21 VAL B 239 -34.064 -1.018 -21.494 1.00 17.75 H new ATOM 0 HG22 VAL B 239 -32.694 -0.281 -21.200 1.00 17.75 H new ATOM 0 HG23 VAL B 239 -33.129 -1.524 -20.321 1.00 17.75 H new ATOM 3531 N GLY B 240 -33.514 2.638 -17.432 1.00 17.38 N ATOM 3532 CA GLY B 240 -34.066 3.477 -16.396 1.00 18.33 C ATOM 3533 C GLY B 240 -33.715 2.964 -15.017 1.00 18.31 C ATOM 3534 O GLY B 240 -32.859 2.091 -14.871 1.00 20.90 O ATOM 0 H GLY B 240 -32.854 2.991 -17.855 1.00 17.38 H new ATOM 0 HA2 GLY B 240 -33.733 4.382 -16.500 1.00 18.33 H new ATOM 0 HA3 GLY B 240 -35.030 3.517 -16.491 1.00 18.33 H new ATOM 3535 N GLY B 241 -34.425 3.449 -14.004 1.00 19.93 N ATOM 3536 CA GLY B 241 -34.098 3.130 -12.615 1.00 19.71 C ATOM 3537 C GLY B 241 -33.538 4.371 -11.927 1.00 21.58 C ATOM 3538 O GLY B 241 -33.139 5.327 -12.607 1.00 19.79 O ATOM 0 H GLY B 241 -35.104 3.968 -14.099 1.00 19.93 H new ATOM 0 HA2 GLY B 241 -34.890 2.820 -12.149 1.00 19.71 H new ATOM 0 HA3 GLY B 241 -33.449 2.410 -12.582 1.00 19.71 H new ATOM 3539 N ALA B 242 -33.536 4.357 -10.578 1.00 21.59 N ATOM 3540 CA ALA B 242 -33.191 5.551 -9.771 1.00 21.34 C ATOM 3541 C ALA B 242 -31.770 6.063 -10.122 1.00 21.40 C ATOM 3542 O ALA B 242 -31.582 7.267 -10.296 1.00 21.39 O ATOM 3543 CB ALA B 242 -33.316 5.262 -8.280 1.00 22.40 C ATOM 0 H ALA B 242 -33.732 3.663 -10.110 1.00 21.59 H new ATOM 0 HA ALA B 242 -33.825 6.252 -9.990 1.00 21.34 H new ATOM 0 HB1 ALA B 242 -33.085 6.058 -7.775 1.00 22.40 H new ATOM 0 HB2 ALA B 242 -34.228 5.003 -8.076 1.00 22.40 H new ATOM 0 HB3 ALA B 242 -32.714 4.541 -8.038 1.00 22.40 H new ATOM 3544 N PHE B 243 -30.814 5.145 -10.286 1.00 20.88 N ATOM 3545 CA PHE B 243 -29.421 5.478 -10.700 1.00 21.77 C ATOM 3546 C PHE B 243 -29.400 6.451 -11.876 1.00 19.27 C ATOM 3547 O PHE B 243 -28.604 7.381 -11.880 1.00 19.91 O ATOM 3548 CB PHE B 243 -28.737 4.185 -11.084 1.00 22.57 C ATOM 3549 CG PHE B 243 -27.271 4.291 -11.351 1.00 23.10 C ATOM 3550 CD1 PHE B 243 -26.358 4.427 -10.298 1.00 24.30 C ATOM 3551 CD2 PHE B 243 -26.785 4.170 -12.649 1.00 23.33 C ATOM 3552 CE1 PHE B 243 -24.994 4.478 -10.548 1.00 25.39 C ATOM 3553 CE2 PHE B 243 -25.410 4.213 -12.904 1.00 24.02 C ATOM 3554 CZ PHE B 243 -24.519 4.373 -11.853 1.00 24.40 C ATOM 0 H PHE B 243 -30.945 4.304 -10.162 1.00 20.88 H new ATOM 0 HA PHE B 243 -28.960 5.912 -9.965 1.00 21.77 H new ATOM 0 HB2 PHE B 243 -28.875 3.540 -10.373 1.00 22.57 H new ATOM 0 HB3 PHE B 243 -29.170 3.831 -11.876 1.00 22.57 H new ATOM 0 HD1 PHE B 243 -26.669 4.484 -9.423 1.00 24.30 H new ATOM 0 HD2 PHE B 243 -27.380 4.059 -13.355 1.00 23.33 H new ATOM 0 HE1 PHE B 243 -24.396 4.582 -9.843 1.00 25.39 H new ATOM 0 HE2 PHE B 243 -25.094 4.135 -13.775 1.00 24.02 H new ATOM 0 HZ PHE B 243 -23.605 4.410 -12.020 1.00 24.40 H new ATOM 3555 N THR B 244 -30.302 6.234 -12.845 1.00 18.61 N ATOM 3556 CA THR B 244 -30.333 7.021 -14.093 1.00 18.56 C ATOM 3557 C THR B 244 -31.102 8.327 -13.960 1.00 19.00 C ATOM 3558 O THR B 244 -31.051 9.173 -14.861 1.00 18.59 O ATOM 3559 CB THR B 244 -30.949 6.248 -15.256 1.00 18.79 C ATOM 3560 OG1 THR B 244 -32.359 6.084 -15.056 1.00 17.55 O ATOM 3561 CG2 THR B 244 -30.273 4.881 -15.437 1.00 18.42 C ATOM 0 H THR B 244 -30.911 5.629 -12.799 1.00 18.61 H new ATOM 0 HA THR B 244 -29.399 7.212 -14.273 1.00 18.56 H new ATOM 0 HB THR B 244 -30.805 6.763 -16.066 1.00 18.79 H new ATOM 0 HG1 THR B 244 -32.504 5.846 -14.264 1.00 17.55 H new ATOM 0 HG21 THR B 244 -30.683 4.413 -16.181 1.00 18.42 H new ATOM 0 HG22 THR B 244 -29.328 5.008 -15.617 1.00 18.42 H new ATOM 0 HG23 THR B 244 -30.380 4.357 -14.628 1.00 18.42 H new ATOM 3562 N GLY B 245 -31.846 8.488 -12.855 1.00 21.19 N ATOM 3563 CA GLY B 245 -32.793 9.581 -12.731 1.00 20.80 C ATOM 3564 C GLY B 245 -34.039 9.499 -13.582 1.00 22.99 C ATOM 3565 O GLY B 245 -34.825 10.447 -13.561 1.00 26.62 O ATOM 0 H GLY B 245 -31.810 7.969 -12.170 1.00 21.19 H new ATOM 0 HA2 GLY B 245 -33.064 9.643 -11.802 1.00 20.80 H new ATOM 0 HA3 GLY B 245 -32.332 10.407 -12.947 1.00 20.80 H new ATOM 3566 N ILE B 246 -34.221 8.421 -14.349 1.00 22.64 N ATOM 3567 CA ILE B 246 -35.344 8.268 -15.268 1.00 24.35 C ATOM 3568 C ILE B 246 -36.120 7.043 -14.840 1.00 26.20 C ATOM 3569 O ILE B 246 -35.682 5.920 -15.068 1.00 23.39 O ATOM 3570 CB ILE B 246 -34.885 8.064 -16.721 1.00 24.88 C ATOM 3571 CG1 ILE B 246 -34.230 9.345 -17.240 1.00 24.05 C ATOM 3572 CG2 ILE B 246 -36.068 7.679 -17.622 1.00 26.12 C ATOM 3573 CD1 ILE B 246 -33.265 9.131 -18.382 1.00 24.21 C ATOM 0 H ILE B 246 -33.685 7.749 -14.347 1.00 22.64 H new ATOM 0 HA ILE B 246 -35.879 9.076 -15.237 1.00 24.35 H new ATOM 0 HB ILE B 246 -34.240 7.340 -16.740 1.00 24.88 H new ATOM 0 HG12 ILE B 246 -34.925 9.957 -17.528 1.00 24.05 H new ATOM 0 HG13 ILE B 246 -33.759 9.774 -16.509 1.00 24.05 H new ATOM 0 HG21 ILE B 246 -35.755 7.556 -18.532 1.00 26.12 H new ATOM 0 HG22 ILE B 246 -36.464 6.853 -17.302 1.00 26.12 H new ATOM 0 HG23 ILE B 246 -36.733 8.385 -17.602 1.00 26.12 H new ATOM 0 HD11 ILE B 246 -32.892 9.984 -18.655 1.00 24.21 H new ATOM 0 HD12 ILE B 246 -32.549 8.543 -18.095 1.00 24.21 H new ATOM 0 HD13 ILE B 246 -33.733 8.729 -19.130 1.00 24.21 H new ATOM 3574 N THR B 247 -37.257 7.271 -14.183 1.00 28.86 N ATOM 3575 CA THR B 247 -38.113 6.204 -13.693 1.00 29.30 C ATOM 3576 C THR B 247 -39.525 6.252 -14.283 1.00 33.37 C ATOM 3577 O THR B 247 -40.405 5.484 -13.876 1.00 32.03 O ATOM 3578 CB THR B 247 -38.190 6.278 -12.178 1.00 30.26 C ATOM 3579 OG1 THR B 247 -38.685 7.565 -11.792 1.00 32.91 O ATOM 3580 CG2 THR B 247 -36.803 6.084 -11.589 1.00 28.68 C ATOM 0 H THR B 247 -37.552 8.060 -14.010 1.00 28.86 H new ATOM 0 HA THR B 247 -37.717 5.365 -13.976 1.00 29.30 H new ATOM 0 HB THR B 247 -38.784 5.584 -11.851 1.00 30.26 H new ATOM 0 HG1 THR B 247 -38.730 7.608 -10.954 1.00 32.91 H new ATOM 0 HG21 THR B 247 -36.853 6.131 -10.621 1.00 28.68 H new ATOM 0 HG22 THR B 247 -36.458 5.217 -11.853 1.00 28.68 H new ATOM 0 HG23 THR B 247 -36.212 6.780 -11.916 1.00 28.68 H new ATOM 3581 N ASP B 248 -39.719 7.118 -15.265 1.00 33.02 N ATOM 3582 CA ASP B 248 -40.976 7.249 -15.964 1.00 35.35 C ATOM 3583 C ASP B 248 -40.623 7.177 -17.454 1.00 32.71 C ATOM 3584 O ASP B 248 -39.722 7.867 -17.939 1.00 32.94 O ATOM 3585 CB ASP B 248 -41.644 8.566 -15.546 1.00 40.05 C ATOM 3586 CG ASP B 248 -42.600 9.142 -16.610 1.00 45.06 C ATOM 3587 OD1 ASP B 248 -43.371 8.408 -17.267 1.00 49.21 O ATOM 3588 OD2 ASP B 248 -42.589 10.377 -16.777 1.00 55.38 O ATOM 0 H ASP B 248 -39.109 7.655 -15.547 1.00 33.02 H new ATOM 0 HA ASP B 248 -41.619 6.553 -15.756 1.00 35.35 H new ATOM 0 HB2 ASP B 248 -42.138 8.422 -14.723 1.00 40.05 H new ATOM 0 HB3 ASP B 248 -40.956 9.221 -15.353 1.00 40.05 H new ATOM 3589 N ILE B 249 -41.332 6.316 -18.166 1.00 30.65 N ATOM 3590 CA ILE B 249 -41.058 6.049 -19.568 1.00 30.93 C ATOM 3591 C ILE B 249 -41.163 7.264 -20.480 1.00 32.58 C ATOM 3592 O ILE B 249 -40.534 7.283 -21.558 1.00 29.65 O ATOM 3593 CB ILE B 249 -41.973 4.928 -20.093 1.00 32.92 C ATOM 3594 CG1 ILE B 249 -41.403 4.329 -21.387 1.00 33.37 C ATOM 3595 CG2 ILE B 249 -43.421 5.394 -20.234 1.00 32.47 C ATOM 3596 CD1 ILE B 249 -42.202 3.149 -21.870 1.00 34.80 C ATOM 0 H ILE B 249 -41.992 5.866 -17.847 1.00 30.65 H new ATOM 0 HA ILE B 249 -40.129 5.773 -19.595 1.00 30.93 H new ATOM 0 HB ILE B 249 -41.993 4.215 -19.435 1.00 32.92 H new ATOM 0 HG12 ILE B 249 -41.387 5.011 -22.077 1.00 33.37 H new ATOM 0 HG13 ILE B 249 -40.484 4.056 -21.237 1.00 33.37 H new ATOM 0 HG21 ILE B 249 -43.965 4.663 -20.566 1.00 32.47 H new ATOM 0 HG22 ILE B 249 -43.755 5.679 -19.369 1.00 32.47 H new ATOM 0 HG23 ILE B 249 -43.463 6.137 -20.857 1.00 32.47 H new ATOM 0 HD11 ILE B 249 -41.808 2.804 -22.686 1.00 34.80 H new ATOM 0 HD12 ILE B 249 -42.199 2.456 -21.191 1.00 34.80 H new ATOM 0 HD13 ILE B 249 -43.115 3.426 -22.044 1.00 34.80 H new ATOM 3597 N ASN B 250 -41.958 8.260 -20.070 1.00 34.29 N ATOM 3598 CA ASN B 250 -42.056 9.526 -20.809 1.00 35.67 C ATOM 3599 C ASN B 250 -40.760 10.293 -20.891 1.00 36.73 C ATOM 3600 O ASN B 250 -40.593 11.064 -21.822 1.00 37.10 O ATOM 3601 CB ASN B 250 -43.139 10.432 -20.212 1.00 38.99 C ATOM 3602 CG ASN B 250 -44.526 9.888 -20.448 1.00 41.49 C ATOM 3603 OD1 ASN B 250 -44.790 9.221 -21.458 1.00 39.51 O ATOM 3604 ND2 ASN B 250 -45.420 10.160 -19.515 1.00 45.36 N ATOM 0 H ASN B 250 -42.449 8.222 -19.365 1.00 34.29 H new ATOM 0 HA ASN B 250 -42.293 9.269 -21.714 1.00 35.67 H new ATOM 0 HB2 ASN B 250 -42.989 10.529 -19.259 1.00 38.99 H new ATOM 0 HB3 ASN B 250 -43.069 11.318 -20.602 1.00 38.99 H new ATOM 0 HD21 ASN B 250 -46.226 9.870 -19.594 1.00 45.36 H new ATOM 0 HD22 ASN B 250 -45.196 10.627 -18.828 1.00 45.36 H new ATOM 3605 N LYS B 251 -39.851 10.077 -19.931 1.00 35.51 N ATOM 3606 CA LYS B 251 -38.540 10.720 -19.911 1.00 33.41 C ATOM 3607 C LYS B 251 -37.421 9.842 -20.482 1.00 30.90 C ATOM 3608 O LYS B 251 -36.276 10.213 -20.410 1.00 28.97 O ATOM 3609 CB LYS B 251 -38.204 11.102 -18.467 1.00 32.08 C ATOM 0 H LYS B 251 -39.985 9.546 -19.268 1.00 35.51 H new ATOM 0 HA LYS B 251 -38.593 11.503 -20.482 1.00 33.41 H new ATOM 3610 N LEU B 252 -37.754 8.679 -21.037 1.00 29.91 N ATOM 3611 CA LEU B 252 -36.763 7.738 -21.514 1.00 28.80 C ATOM 3612 C LEU B 252 -36.374 8.050 -22.957 1.00 27.69 C ATOM 3613 O LEU B 252 -36.894 7.468 -23.891 1.00 29.93 O ATOM 3614 CB LEU B 252 -37.305 6.312 -21.408 1.00 30.33 C ATOM 3615 CG LEU B 252 -36.306 5.202 -21.763 1.00 29.60 C ATOM 3616 CD1 LEU B 252 -35.179 5.115 -20.737 1.00 28.85 C ATOM 3617 CD2 LEU B 252 -37.017 3.877 -21.882 1.00 27.99 C ATOM 0 H LEU B 252 -38.566 8.418 -21.145 1.00 29.91 H new ATOM 0 HA LEU B 252 -35.970 7.817 -20.961 1.00 28.80 H new ATOM 0 HB2 LEU B 252 -37.618 6.167 -20.501 1.00 30.33 H new ATOM 0 HB3 LEU B 252 -38.076 6.231 -21.991 1.00 30.33 H new ATOM 0 HG LEU B 252 -35.907 5.422 -22.619 1.00 29.60 H new ATOM 0 HD11 LEU B 252 -34.566 4.406 -20.989 1.00 28.85 H new ATOM 0 HD12 LEU B 252 -34.702 5.959 -20.708 1.00 28.85 H new ATOM 0 HD13 LEU B 252 -35.552 4.924 -19.862 1.00 28.85 H new ATOM 0 HD21 LEU B 252 -36.376 3.185 -22.106 1.00 27.99 H new ATOM 0 HD22 LEU B 252 -37.443 3.661 -21.038 1.00 27.99 H new ATOM 0 HD23 LEU B 252 -37.690 3.932 -22.579 1.00 27.99 H new ATOM 3618 N THR B 253 -35.452 8.967 -23.129 1.00 27.38 N ATOM 3619 CA THR B 253 -35.030 9.365 -24.455 1.00 27.55 C ATOM 3620 C THR B 253 -33.949 8.485 -25.021 1.00 28.55 C ATOM 3621 O THR B 253 -33.725 8.487 -26.232 1.00 29.89 O ATOM 3622 CB THR B 253 -34.515 10.778 -24.435 1.00 29.52 C ATOM 3623 OG1 THR B 253 -33.368 10.826 -23.589 1.00 29.88 O ATOM 3624 CG2 THR B 253 -35.589 11.699 -23.893 1.00 30.55 C ATOM 0 H THR B 253 -35.052 9.377 -22.487 1.00 27.38 H new ATOM 0 HA THR B 253 -35.815 9.284 -25.019 1.00 27.55 H new ATOM 0 HB THR B 253 -34.279 11.063 -25.332 1.00 29.52 H new ATOM 0 HG1 THR B 253 -33.067 11.610 -23.569 1.00 29.88 H new ATOM 0 HG21 THR B 253 -35.257 12.610 -23.880 1.00 30.55 H new ATOM 0 HG22 THR B 253 -36.375 11.649 -24.460 1.00 30.55 H new ATOM 0 HG23 THR B 253 -35.824 11.428 -22.992 1.00 30.55 H new ATOM 3625 N GLY B 254 -33.263 7.731 -24.171 1.00 26.31 N ATOM 3626 CA GLY B 254 -32.208 6.830 -24.630 1.00 27.40 C ATOM 3627 C GLY B 254 -32.656 5.566 -25.332 1.00 26.06 C ATOM 3628 O GLY B 254 -31.852 4.898 -25.930 1.00 28.06 O ATOM 0 H GLY B 254 -33.392 7.725 -23.321 1.00 26.31 H new ATOM 0 HA2 GLY B 254 -31.629 7.323 -25.232 1.00 27.40 H new ATOM 0 HA3 GLY B 254 -31.670 6.577 -23.863 1.00 27.40 H new ATOM 3629 N LEU B 255 -33.945 5.227 -25.262 1.00 25.69 N ATOM 3630 CA LEU B 255 -34.442 4.065 -25.964 1.00 25.34 C ATOM 3631 C LEU B 255 -35.851 4.389 -26.502 1.00 28.16 C ATOM 3632 O LEU B 255 -36.812 4.427 -25.740 1.00 29.58 O ATOM 3633 CB LEU B 255 -34.419 2.833 -25.044 1.00 23.43 C ATOM 3634 CG LEU B 255 -34.812 1.509 -25.700 1.00 21.86 C ATOM 3635 CD1 LEU B 255 -33.724 0.971 -26.601 1.00 21.86 C ATOM 3636 CD2 LEU B 255 -35.181 0.520 -24.618 1.00 21.34 C ATOM 0 H LEU B 255 -34.538 5.660 -24.814 1.00 25.69 H new ATOM 0 HA LEU B 255 -33.873 3.847 -26.718 1.00 25.34 H new ATOM 0 HB2 LEU B 255 -33.526 2.741 -24.677 1.00 23.43 H new ATOM 0 HB3 LEU B 255 -35.017 2.996 -24.298 1.00 23.43 H new ATOM 0 HG LEU B 255 -35.579 1.660 -26.274 1.00 21.86 H new ATOM 0 HD11 LEU B 255 -34.014 0.133 -26.995 1.00 21.86 H new ATOM 0 HD12 LEU B 255 -33.540 1.612 -27.305 1.00 21.86 H new ATOM 0 HD13 LEU B 255 -32.918 0.822 -26.082 1.00 21.86 H new ATOM 0 HD21 LEU B 255 -35.432 -0.325 -25.023 1.00 21.34 H new ATOM 0 HD22 LEU B 255 -34.421 0.383 -24.031 1.00 21.34 H new ATOM 0 HD23 LEU B 255 -35.927 0.866 -24.104 1.00 21.34 H new ATOM 3637 N LYS B 256 -35.936 4.659 -27.810 1.00 27.78 N ATOM 3638 CA LYS B 256 -37.178 5.106 -28.447 1.00 29.28 C ATOM 3639 C LYS B 256 -37.992 3.897 -28.892 1.00 29.08 C ATOM 3640 O LYS B 256 -37.489 2.768 -29.001 1.00 27.86 O ATOM 3641 CB LYS B 256 -36.882 6.023 -29.650 1.00 30.42 C ATOM 0 H LYS B 256 -35.272 4.587 -28.352 1.00 27.78 H new ATOM 0 HA LYS B 256 -37.690 5.616 -27.800 1.00 29.28 H new ATOM 3642 N ASP B 257 -39.274 4.146 -29.140 1.00 30.69 N ATOM 3643 CA ASP B 257 -40.193 3.100 -29.571 1.00 31.82 C ATOM 3644 C ASP B 257 -39.676 2.503 -30.874 1.00 29.30 C ATOM 3645 O ASP B 257 -39.320 3.231 -31.791 1.00 31.08 O ATOM 3646 CB ASP B 257 -41.606 3.683 -29.692 1.00 36.65 C ATOM 3647 CG ASP B 257 -42.605 2.722 -30.303 1.00 39.92 C ATOM 3648 OD1 ASP B 257 -42.518 1.491 -30.125 1.00 42.34 O ATOM 3649 OD2 ASP B 257 -43.514 3.223 -30.988 1.00 49.89 O ATOM 0 H ASP B 257 -39.634 4.923 -29.063 1.00 30.69 H new ATOM 0 HA ASP B 257 -40.242 2.381 -28.921 1.00 31.82 H new ATOM 0 HB2 ASP B 257 -41.917 3.945 -28.811 1.00 36.65 H new ATOM 0 HB3 ASP B 257 -41.571 4.488 -30.231 1.00 36.65 H new ATOM 3650 N GLY B 258 -39.552 1.177 -30.912 1.00 28.64 N ATOM 3651 CA GLY B 258 -39.000 0.470 -32.062 1.00 29.85 C ATOM 3652 C GLY B 258 -37.503 0.189 -32.038 1.00 30.03 C ATOM 3653 O GLY B 258 -36.995 -0.586 -32.841 1.00 31.42 O ATOM 0 H GLY B 258 -39.788 0.661 -30.266 1.00 28.64 H new ATOM 0 HA2 GLY B 258 -39.466 -0.376 -32.149 1.00 29.85 H new ATOM 0 HA3 GLY B 258 -39.198 0.986 -32.859 1.00 29.85 H new ATOM 3654 N GLN B 259 -36.793 0.817 -31.120 1.00 28.26 N ATOM 3655 CA GLN B 259 -35.351 0.750 -31.099 1.00 28.83 C ATOM 3656 C GLN B 259 -34.891 -0.479 -30.343 1.00 27.75 C ATOM 3657 O GLN B 259 -35.522 -0.853 -29.342 1.00 25.47 O ATOM 3658 CB GLN B 259 -34.829 2.004 -30.443 1.00 30.35 C ATOM 3659 CG GLN B 259 -33.331 2.229 -30.595 1.00 34.31 C ATOM 3660 CD GLN B 259 -32.888 3.521 -29.950 1.00 35.06 C ATOM 3661 OE1 GLN B 259 -33.709 4.311 -29.474 1.00 37.28 O ATOM 3662 NE2 GLN B 259 -31.573 3.750 -29.933 1.00 38.63 N ATOM 0 H GLN B 259 -37.135 1.294 -30.492 1.00 28.26 H new ATOM 0 HA GLN B 259 -35.008 0.685 -32.004 1.00 28.83 H new ATOM 0 HB2 GLN B 259 -35.297 2.767 -30.815 1.00 30.35 H new ATOM 0 HB3 GLN B 259 -35.044 1.973 -29.498 1.00 30.35 H new ATOM 0 HG2 GLN B 259 -32.851 1.487 -30.196 1.00 34.31 H new ATOM 0 HG3 GLN B 259 -33.100 2.242 -31.537 1.00 34.31 H new ATOM 0 HE21 GLN B 259 -31.032 3.175 -30.275 1.00 38.63 H new ATOM 0 HE22 GLN B 259 -31.267 4.472 -29.580 1.00 38.63 H new ATOM 3663 N LYS B 260 -33.813 -1.096 -30.842 1.00 25.10 N ATOM 3664 CA LYS B 260 -33.031 -2.123 -30.126 1.00 25.60 C ATOM 3665 C LYS B 260 -31.634 -1.573 -29.863 1.00 24.96 C ATOM 3666 O LYS B 260 -31.018 -0.997 -30.771 1.00 25.12 O ATOM 3667 CB LYS B 260 -32.852 -3.369 -30.971 1.00 27.18 C ATOM 3668 CG LYS B 260 -34.080 -4.210 -31.080 1.00 31.63 C ATOM 3669 CD LYS B 260 -33.742 -5.527 -31.751 1.00 35.12 C ATOM 3670 CE LYS B 260 -35.009 -6.296 -32.096 1.00 39.91 C ATOM 3671 NZ LYS B 260 -34.700 -7.745 -32.281 1.00 41.43 N ATOM 0 H LYS B 260 -33.506 -0.926 -31.627 1.00 25.10 H new ATOM 0 HA LYS B 260 -33.505 -2.343 -29.309 1.00 25.60 H new ATOM 0 HB2 LYS B 260 -32.571 -3.107 -31.862 1.00 27.18 H new ATOM 0 HB3 LYS B 260 -32.137 -3.905 -30.594 1.00 27.18 H new ATOM 0 HG2 LYS B 260 -34.450 -4.372 -30.198 1.00 31.63 H new ATOM 0 HG3 LYS B 260 -34.759 -3.742 -31.591 1.00 31.63 H new ATOM 0 HD2 LYS B 260 -33.229 -5.362 -32.557 1.00 35.12 H new ATOM 0 HD3 LYS B 260 -33.184 -6.061 -31.164 1.00 35.12 H new ATOM 0 HE2 LYS B 260 -35.664 -6.186 -31.389 1.00 39.91 H new ATOM 0 HE3 LYS B 260 -35.403 -5.937 -32.906 1.00 39.91 H new ATOM 0 HZ1 LYS B 260 -35.435 -8.175 -32.539 1.00 41.43 H new ATOM 0 HZ2 LYS B 260 -34.070 -7.837 -32.902 1.00 41.43 H new ATOM 0 HZ3 LYS B 260 -34.411 -8.088 -31.512 1.00 41.43 H new ATOM 3672 N VAL B 261 -31.118 -1.752 -28.657 1.00 21.50 N ATOM 3673 CA VAL B 261 -29.750 -1.300 -28.346 1.00 22.54 C ATOM 3674 C VAL B 261 -29.005 -2.441 -27.658 1.00 21.52 C ATOM 3675 O VAL B 261 -29.550 -3.050 -26.752 1.00 20.99 O ATOM 3676 CB VAL B 261 -29.771 -0.030 -27.484 1.00 24.12 C ATOM 3677 CG1 VAL B 261 -28.353 0.396 -27.137 1.00 23.96 C ATOM 3678 CG2 VAL B 261 -30.452 1.106 -28.238 1.00 25.25 C ATOM 0 H VAL B 261 -31.531 -2.128 -28.003 1.00 21.50 H new ATOM 0 HA VAL B 261 -29.286 -1.068 -29.166 1.00 22.54 H new ATOM 0 HB VAL B 261 -30.262 -0.225 -26.670 1.00 24.12 H new ATOM 0 HG11 VAL B 261 -28.380 1.199 -26.593 1.00 23.96 H new ATOM 0 HG12 VAL B 261 -27.913 -0.314 -26.644 1.00 23.96 H new ATOM 0 HG13 VAL B 261 -27.860 0.576 -27.953 1.00 23.96 H new ATOM 0 HG21 VAL B 261 -30.460 1.903 -27.685 1.00 25.25 H new ATOM 0 HG22 VAL B 261 -29.967 1.287 -29.058 1.00 25.25 H new ATOM 0 HG23 VAL B 261 -31.364 0.852 -28.452 1.00 25.25 H new ATOM 3679 N ASN B 262 -27.768 -2.713 -28.071 1.00 20.85 N ATOM 3680 CA ASN B 262 -27.021 -3.866 -27.532 1.00 20.08 C ATOM 3681 C ASN B 262 -25.830 -3.441 -26.672 1.00 19.98 C ATOM 3682 O ASN B 262 -25.194 -2.426 -26.916 1.00 18.84 O ATOM 3683 CB ASN B 262 -26.425 -4.692 -28.641 1.00 21.97 C ATOM 3684 CG ASN B 262 -27.455 -5.353 -29.530 1.00 22.85 C ATOM 3685 OD1 ASN B 262 -28.534 -5.733 -29.096 1.00 22.32 O ATOM 3686 ND2 ASN B 262 -27.087 -5.522 -30.807 1.00 23.08 N ATOM 0 H ASN B 262 -27.341 -2.251 -28.657 1.00 20.85 H new ATOM 0 HA ASN B 262 -27.670 -4.362 -27.008 1.00 20.08 H new ATOM 0 HB2 ASN B 262 -25.856 -4.125 -29.185 1.00 21.97 H new ATOM 0 HB3 ASN B 262 -25.857 -5.376 -28.254 1.00 21.97 H new ATOM 0 HD21 ASN B 262 -27.618 -5.912 -31.360 1.00 23.08 H new ATOM 0 HD22 ASN B 262 -26.319 -5.241 -31.074 1.00 23.08 H new ATOM 3687 N MET B 263 -25.519 -4.297 -25.718 1.00 17.89 N ATOM 3688 CA MET B 263 -24.272 -4.286 -24.972 1.00 17.60 C ATOM 3689 C MET B 263 -23.588 -5.605 -25.288 1.00 17.56 C ATOM 3690 O MET B 263 -24.233 -6.647 -25.279 1.00 17.47 O ATOM 3691 CB MET B 263 -24.607 -4.170 -23.495 1.00 17.18 C ATOM 3692 CG MET B 263 -23.490 -4.489 -22.524 1.00 16.66 C ATOM 3693 SD MET B 263 -24.147 -4.402 -20.833 1.00 17.84 S ATOM 3694 CE MET B 263 -22.576 -4.635 -19.982 1.00 17.23 C ATOM 0 H MET B 263 -26.050 -4.929 -25.475 1.00 17.89 H new ATOM 0 HA MET B 263 -23.690 -3.546 -25.204 1.00 17.60 H new ATOM 0 HB2 MET B 263 -24.911 -3.265 -23.322 1.00 17.18 H new ATOM 0 HB3 MET B 263 -25.353 -4.761 -23.305 1.00 17.18 H new ATOM 0 HG2 MET B 263 -23.133 -5.373 -22.701 1.00 16.66 H new ATOM 0 HG3 MET B 263 -22.759 -3.861 -22.634 1.00 16.66 H new ATOM 0 HE1 MET B 263 -22.722 -4.619 -19.023 1.00 17.23 H new ATOM 0 HE2 MET B 263 -22.194 -5.490 -20.236 1.00 17.23 H new ATOM 0 HE3 MET B 263 -21.966 -3.922 -20.228 1.00 17.23 H new ATOM 3695 N TYR B 264 -22.297 -5.552 -25.597 1.00 17.55 N ATOM 3696 CA TYR B 264 -21.549 -6.704 -26.096 1.00 17.87 C ATOM 3697 C TYR B 264 -20.421 -7.047 -25.140 1.00 16.92 C ATOM 3698 O TYR B 264 -19.696 -6.190 -24.710 1.00 18.01 O ATOM 3699 CB TYR B 264 -20.930 -6.439 -27.478 1.00 17.08 C ATOM 3700 CG TYR B 264 -21.861 -5.927 -28.539 1.00 19.76 C ATOM 3701 CD1 TYR B 264 -22.599 -6.800 -29.335 1.00 21.08 C ATOM 3702 CD2 TYR B 264 -22.003 -4.554 -28.774 1.00 21.64 C ATOM 3703 CE1 TYR B 264 -23.463 -6.327 -30.332 1.00 22.21 C ATOM 3704 CE2 TYR B 264 -22.863 -4.076 -29.771 1.00 22.63 C ATOM 3705 CZ TYR B 264 -23.558 -4.981 -30.566 1.00 22.96 C ATOM 3706 OH TYR B 264 -24.394 -4.530 -31.557 1.00 23.44 O ATOM 0 H TYR B 264 -21.824 -4.838 -25.522 1.00 17.55 H new ATOM 0 HA TYR B 264 -22.181 -7.436 -26.168 1.00 17.87 H new ATOM 0 HB2 TYR B 264 -20.210 -5.798 -27.371 1.00 17.08 H new ATOM 0 HB3 TYR B 264 -20.531 -7.264 -27.796 1.00 17.08 H new ATOM 0 HD1 TYR B 264 -22.517 -7.717 -29.202 1.00 21.08 H new ATOM 0 HD2 TYR B 264 -21.518 -3.949 -28.260 1.00 21.64 H new ATOM 0 HE1 TYR B 264 -23.970 -6.925 -30.833 1.00 22.21 H new ATOM 0 HE2 TYR B 264 -22.968 -3.161 -29.900 1.00 22.63 H new ATOM 0 HH TYR B 264 -24.359 -3.692 -31.594 1.00 23.44 H new ATOM 3707 N ILE B 265 -20.278 -8.310 -24.821 1.00 16.37 N ATOM 3708 CA ILE B 265 -19.182 -8.775 -23.999 1.00 16.44 C ATOM 3709 C ILE B 265 -18.436 -9.842 -24.832 1.00 16.71 C ATOM 3710 O ILE B 265 -18.987 -10.926 -25.122 1.00 17.14 O ATOM 3711 CB ILE B 265 -19.651 -9.389 -22.693 1.00 16.44 C ATOM 3712 CG1 ILE B 265 -20.505 -8.386 -21.888 1.00 17.63 C ATOM 3713 CG2 ILE B 265 -18.437 -9.908 -21.914 1.00 17.29 C ATOM 3714 CD1 ILE B 265 -21.970 -8.308 -22.313 1.00 19.71 C ATOM 0 H ILE B 265 -20.816 -8.931 -25.075 1.00 16.37 H new ATOM 0 HA ILE B 265 -18.616 -8.025 -23.760 1.00 16.44 H new ATOM 0 HB ILE B 265 -20.230 -10.146 -22.872 1.00 16.44 H new ATOM 0 HG12 ILE B 265 -20.466 -8.627 -20.949 1.00 17.63 H new ATOM 0 HG13 ILE B 265 -20.110 -7.504 -21.971 1.00 17.63 H new ATOM 0 HG21 ILE B 265 -18.733 -10.301 -21.078 1.00 17.29 H new ATOM 0 HG22 ILE B 265 -17.976 -10.579 -22.442 1.00 17.29 H new ATOM 0 HG23 ILE B 265 -17.833 -9.172 -21.729 1.00 17.29 H new ATOM 0 HD11 ILE B 265 -22.433 -7.659 -21.761 1.00 19.71 H new ATOM 0 HD12 ILE B 265 -22.023 -8.037 -23.243 1.00 19.71 H new ATOM 0 HD13 ILE B 265 -22.385 -9.178 -22.206 1.00 19.71 H new ATOM 3715 N ASP B 266 -17.214 -9.503 -25.215 1.00 15.71 N ATOM 3716 CA ASP B 266 -16.425 -10.333 -26.101 1.00 16.19 C ATOM 3717 C ASP B 266 -15.914 -11.550 -25.357 1.00 16.26 C ATOM 3718 O ASP B 266 -15.958 -12.662 -25.864 1.00 13.86 O ATOM 3719 CB ASP B 266 -15.269 -9.554 -26.680 1.00 16.07 C ATOM 3720 CG ASP B 266 -14.572 -10.304 -27.817 1.00 16.92 C ATOM 3721 OD1 ASP B 266 -15.062 -11.368 -28.291 1.00 15.45 O ATOM 3722 OD2 ASP B 266 -13.511 -9.811 -28.211 1.00 18.91 O ATOM 0 H ASP B 266 -16.819 -8.781 -24.965 1.00 15.71 H new ATOM 0 HA ASP B 266 -16.992 -10.624 -26.832 1.00 16.19 H new ATOM 0 HB2 ASP B 266 -15.590 -8.700 -27.008 1.00 16.07 H new ATOM 0 HB3 ASP B 266 -14.626 -9.365 -25.979 1.00 16.07 H new ATOM 3723 N TRP B 267 -15.486 -11.325 -24.121 1.00 16.54 N ATOM 3724 CA TRP B 267 -14.923 -12.391 -23.280 1.00 17.05 C ATOM 3725 C TRP B 267 -14.871 -11.979 -21.820 1.00 17.58 C ATOM 3726 O TRP B 267 -14.928 -10.792 -21.512 1.00 15.15 O ATOM 3727 CB TRP B 267 -13.524 -12.795 -23.712 1.00 16.70 C ATOM 3728 CG TRP B 267 -12.542 -11.695 -23.964 1.00 17.20 C ATOM 3729 CD1 TRP B 267 -12.155 -11.212 -25.199 1.00 17.55 C ATOM 3730 CD2 TRP B 267 -11.748 -10.981 -23.001 1.00 17.28 C ATOM 3731 NE1 TRP B 267 -11.220 -10.221 -25.059 1.00 18.20 N ATOM 3732 CE2 TRP B 267 -10.941 -10.057 -23.726 1.00 18.05 C ATOM 3733 CE3 TRP B 267 -11.671 -10.990 -21.597 1.00 18.24 C ATOM 3734 CZ2 TRP B 267 -10.049 -9.184 -23.101 1.00 17.02 C ATOM 3735 CZ3 TRP B 267 -10.784 -10.111 -20.985 1.00 18.27 C ATOM 3736 CH2 TRP B 267 -9.990 -9.229 -21.739 1.00 17.83 C ATOM 0 H TRP B 267 -15.511 -10.554 -23.741 1.00 16.54 H new ATOM 0 HA TRP B 267 -15.517 -13.150 -23.389 1.00 17.05 H new ATOM 0 HB2 TRP B 267 -13.155 -13.377 -23.029 1.00 16.70 H new ATOM 0 HB3 TRP B 267 -13.600 -13.322 -24.523 1.00 16.70 H new ATOM 0 HD1 TRP B 267 -12.484 -11.518 -26.013 1.00 17.55 H new ATOM 0 HE1 TRP B 267 -10.865 -9.774 -25.702 1.00 18.20 H new ATOM 0 HE3 TRP B 267 -12.198 -11.567 -21.092 1.00 18.24 H new ATOM 0 HZ2 TRP B 267 -9.519 -8.598 -23.591 1.00 17.02 H new ATOM 0 HZ3 TRP B 267 -10.715 -10.106 -20.058 1.00 18.27 H new ATOM 0 HH2 TRP B 267 -9.406 -8.658 -21.295 1.00 17.83 H new ATOM 3737 N VAL B 268 -14.817 -12.989 -20.946 1.00 18.35 N ATOM 3738 CA VAL B 268 -14.539 -12.787 -19.542 1.00 21.14 C ATOM 3739 C VAL B 268 -13.480 -13.830 -19.118 1.00 22.13 C ATOM 3740 O VAL B 268 -13.463 -14.974 -19.614 1.00 19.80 O ATOM 3741 CB VAL B 268 -15.834 -12.734 -18.694 1.00 22.16 C ATOM 3742 CG1 VAL B 268 -16.649 -13.990 -18.808 1.00 23.42 C ATOM 3743 CG2 VAL B 268 -15.529 -12.439 -17.239 1.00 22.59 C ATOM 0 H VAL B 268 -14.943 -13.812 -21.163 1.00 18.35 H new ATOM 0 HA VAL B 268 -14.154 -11.912 -19.374 1.00 21.14 H new ATOM 0 HB VAL B 268 -16.365 -12.008 -19.056 1.00 22.16 H new ATOM 0 HG11 VAL B 268 -17.446 -13.909 -18.262 1.00 23.42 H new ATOM 0 HG12 VAL B 268 -16.904 -14.127 -19.734 1.00 23.42 H new ATOM 0 HG13 VAL B 268 -16.123 -14.746 -18.502 1.00 23.42 H new ATOM 0 HG21 VAL B 268 -16.357 -12.412 -16.734 1.00 22.59 H new ATOM 0 HG22 VAL B 268 -14.955 -13.134 -16.881 1.00 22.59 H new ATOM 0 HG23 VAL B 268 -15.080 -11.582 -17.170 1.00 22.59 H new ATOM 3744 N LYS B 269 -12.567 -13.397 -18.252 1.00 24.05 N ATOM 3745 CA LYS B 269 -11.394 -14.180 -17.857 1.00 26.59 C ATOM 3746 C LYS B 269 -11.207 -14.040 -16.358 1.00 26.11 C ATOM 3747 O LYS B 269 -11.389 -12.949 -15.825 1.00 23.95 O ATOM 3748 CB LYS B 269 -10.133 -13.552 -18.430 1.00 31.53 C ATOM 3749 CG LYS B 269 -9.644 -14.035 -19.759 1.00 37.30 C ATOM 3750 CD LYS B 269 -8.120 -13.936 -19.797 1.00 39.47 C ATOM 3751 CE LYS B 269 -7.594 -12.511 -19.754 1.00 41.41 C ATOM 3752 NZ LYS B 269 -7.098 -12.086 -21.085 1.00 44.30 N ATOM 0 H LYS B 269 -12.611 -12.628 -17.870 1.00 24.05 H new ATOM 0 HA LYS B 269 -11.527 -15.093 -18.157 1.00 26.59 H new ATOM 0 HB2 LYS B 269 -10.283 -12.596 -18.499 1.00 31.53 H new ATOM 0 HB3 LYS B 269 -9.419 -13.681 -17.787 1.00 31.53 H new ATOM 0 HG2 LYS B 269 -9.923 -14.952 -19.905 1.00 37.30 H new ATOM 0 HG3 LYS B 269 -10.032 -13.503 -20.472 1.00 37.30 H new ATOM 0 HD2 LYS B 269 -7.754 -14.429 -19.046 1.00 39.47 H new ATOM 0 HD3 LYS B 269 -7.797 -14.366 -20.604 1.00 39.47 H new ATOM 0 HE2 LYS B 269 -8.298 -11.912 -19.461 1.00 41.41 H new ATOM 0 HE3 LYS B 269 -6.878 -12.447 -19.103 1.00 41.41 H new ATOM 0 HZ1 LYS B 269 -6.795 -11.250 -21.036 1.00 44.30 H new ATOM 0 HZ2 LYS B 269 -6.439 -12.625 -21.342 1.00 44.30 H new ATOM 0 HZ3 LYS B 269 -7.762 -12.127 -21.676 1.00 44.30 H new ATOM 3753 N ILE B 270 -10.783 -15.113 -15.700 1.00 25.19 N ATOM 3754 CA ILE B 270 -10.344 -15.100 -14.301 1.00 26.48 C ATOM 3755 C ILE B 270 -8.908 -15.680 -14.260 1.00 27.50 C ATOM 3756 O ILE B 270 -8.665 -16.769 -14.781 1.00 27.55 O ATOM 3757 CB ILE B 270 -11.275 -15.919 -13.374 1.00 26.80 C ATOM 3758 CG1 ILE B 270 -12.739 -15.515 -13.537 1.00 25.76 C ATOM 3759 CG2 ILE B 270 -10.863 -15.756 -11.911 1.00 26.57 C ATOM 3760 CD1 ILE B 270 -13.711 -16.500 -12.919 1.00 27.86 C ATOM 0 H ILE B 270 -10.740 -15.892 -16.062 1.00 25.19 H new ATOM 0 HA ILE B 270 -10.370 -14.188 -13.972 1.00 26.48 H new ATOM 0 HB ILE B 270 -11.184 -16.849 -13.634 1.00 26.80 H new ATOM 0 HG12 ILE B 270 -12.873 -14.643 -13.134 1.00 25.76 H new ATOM 0 HG13 ILE B 270 -12.939 -15.424 -14.482 1.00 25.76 H new ATOM 0 HG21 ILE B 270 -11.457 -16.276 -11.347 1.00 26.57 H new ATOM 0 HG22 ILE B 270 -9.952 -16.068 -11.794 1.00 26.57 H new ATOM 0 HG23 ILE B 270 -10.918 -14.820 -11.662 1.00 26.57 H new ATOM 0 HD11 ILE B 270 -14.619 -16.188 -13.056 1.00 27.86 H new ATOM 0 HD12 ILE B 270 -13.602 -17.368 -13.337 1.00 27.86 H new ATOM 0 HD13 ILE B 270 -13.535 -16.575 -11.968 1.00 27.86 H new ATOM 3761 N LEU B 271 -7.977 -14.940 -13.651 1.00 32.76 N ATOM 3762 CA LEU B 271 -6.557 -15.298 -13.544 1.00 37.62 C ATOM 3763 C LEU B 271 -6.180 -15.530 -12.086 1.00 42.75 C ATOM 3764 O LEU B 271 -6.289 -14.595 -11.272 1.00 43.62 O ATOM 3765 CB LEU B 271 -5.688 -14.146 -14.055 1.00 40.10 C ATOM 3766 CG LEU B 271 -5.880 -13.617 -15.474 1.00 40.37 C ATOM 3767 CD1 LEU B 271 -7.077 -12.683 -15.611 1.00 40.10 C ATOM 3768 CD2 LEU B 271 -4.617 -12.889 -15.880 1.00 40.43 C ATOM 0 H LEU B 271 -8.161 -14.189 -13.275 1.00 32.76 H new ATOM 0 HA LEU B 271 -6.412 -16.102 -14.068 1.00 37.62 H new ATOM 0 HB2 LEU B 271 -5.814 -13.399 -13.449 1.00 40.10 H new ATOM 0 HB3 LEU B 271 -4.762 -14.425 -13.974 1.00 40.10 H new ATOM 0 HG LEU B 271 -6.058 -14.375 -16.053 1.00 40.37 H new ATOM 0 HD11 LEU B 271 -7.148 -12.380 -16.530 1.00 40.10 H new ATOM 0 HD12 LEU B 271 -7.887 -13.156 -15.363 1.00 40.10 H new ATOM 0 HD13 LEU B 271 -6.959 -11.917 -15.027 1.00 40.10 H new ATOM 0 HD21 LEU B 271 -4.718 -12.544 -16.781 1.00 40.43 H new ATOM 0 HD22 LEU B 271 -4.456 -12.153 -15.268 1.00 40.43 H new ATOM 0 HD23 LEU B 271 -3.866 -13.502 -15.851 1.00 40.43 H new TER 3769 LEU B 271 HETATM 3770 CA CA A 301 -25.133 28.003 21.186 1.00 16.71 CA HETATM 3771 C1 EDO A 302 -26.053 28.453 24.384 1.00 27.64 C HETATM 3772 O1 EDO A 302 -26.447 27.738 23.200 1.00 19.93 O HETATM 3773 C2 EDO A 302 -24.742 29.207 24.210 1.00 28.65 C HETATM 3774 O2 EDO A 302 -24.689 29.767 22.885 1.00 25.52 O HETATM 0 H22 EDO A 302 -24.671 29.911 24.873 1.00 28.65 H new HETATM 0 H21 EDO A 302 -23.991 28.609 24.350 1.00 28.65 H new HETATM 0 H12 EDO A 302 -26.752 29.080 24.626 1.00 27.64 H new HETATM 0 H11 EDO A 302 -25.966 27.828 25.120 1.00 27.64 H new HETATM 3775 C2 BGC A 303 -21.622 18.552 -3.528 1.00 22.57 C HETATM 3776 C3 BGC A 303 -21.880 20.060 -3.530 1.00 21.00 C HETATM 3777 C4 BGC A 303 -22.974 20.402 -2.489 1.00 20.64 C HETATM 3778 C5 BGC A 303 -22.487 19.852 -1.119 1.00 20.58 C HETATM 3779 C6 BGC A 303 -23.471 20.184 -0.016 1.00 20.63 C HETATM 3780 C1 BGC A 303 -21.342 18.078 -2.140 1.00 24.26 C HETATM 3781 O1 BGC A 303 -21.434 16.662 -2.221 1.00 28.48 O HETATM 3782 O2 BGC A 303 -20.415 18.282 -4.226 1.00 21.38 O HETATM 3783 O3 BGC A 303 -22.208 20.635 -4.801 1.00 20.02 O HETATM 3784 O4 BGC A 303 -23.393 21.765 -2.514 1.00 19.98 O HETATM 3785 O5 BGC A 303 -22.369 18.453 -1.281 1.00 22.58 O HETATM 3786 O6 BGC A 303 -24.698 19.522 -0.301 1.00 21.85 O HETATM 0 H6C2 BGC A 303 -23.124 19.899 0.844 1.00 20.63 H new HETATM 0 H6C1 BGC A 303 -23.608 21.143 0.038 1.00 20.63 H new HETATM 0 HD BGC A 303 -24.213 21.809 -2.339 1.00 19.98 H new HETATM 0 HB BGC A 303 -20.465 18.595 -5.004 1.00 21.38 H new HETATM 0 HA BGC A 303 -20.665 16.336 -2.313 1.00 28.48 H new HETATM 0 H6 BGC A 303 -24.604 18.695 -0.184 1.00 21.85 H new HETATM 0 H5 BGC A 303 -21.642 20.253 -0.862 1.00 20.58 H new HETATM 0 H4 BGC A 303 -23.810 19.963 -2.710 1.00 20.64 H new HETATM 0 H3 BGC A 303 -21.030 20.463 -3.294 1.00 21.00 H new HETATM 0 H2 BGC A 303 -22.400 18.124 -3.919 1.00 22.57 H new HETATM 0 H1 BGC A 303 -20.494 18.428 -1.824 1.00 24.26 H new HETATM 3787 C2 BGC A 304 -21.617 21.566 -6.871 1.00 19.95 C HETATM 3788 C3 BGC A 304 -20.607 22.404 -7.634 1.00 20.05 C HETATM 3789 C4 BGC A 304 -20.267 23.624 -6.767 1.00 18.61 C HETATM 3790 C5 BGC A 304 -19.813 23.159 -5.397 1.00 17.72 C HETATM 3791 C6 BGC A 304 -19.536 24.293 -4.446 1.00 17.26 C HETATM 3792 C1 BGC A 304 -21.108 21.246 -5.477 1.00 19.38 C HETATM 3793 O2 BGC A 304 -21.822 20.373 -7.623 1.00 20.68 O HETATM 3794 O3 BGC A 304 -21.207 22.776 -8.887 1.00 18.70 O HETATM 3795 O4 BGC A 304 -19.231 24.383 -7.393 1.00 20.84 O HETATM 3796 O5 BGC A 304 -20.866 22.445 -4.805 1.00 19.20 O HETATM 3797 O6 BGC A 304 -20.614 25.194 -4.291 1.00 18.68 O HETATM 0 H6C2 BGC A 304 -19.307 23.926 -3.578 1.00 17.26 H new HETATM 0 H6C1 BGC A 304 -18.760 24.783 -4.760 1.00 17.26 H new HETATM 0 HC BGC A 304 -21.138 23.606 -8.995 1.00 18.70 H new HETATM 0 HB BGC A 304 -22.639 20.177 -7.621 1.00 20.68 H new HETATM 0 H6 BGC A 304 -21.328 24.763 -4.190 1.00 18.68 H new HETATM 0 H5 BGC A 304 -19.003 22.644 -5.537 1.00 17.72 H new HETATM 0 H4 BGC A 304 -21.054 24.183 -6.669 1.00 18.61 H new HETATM 0 H3 BGC A 304 -19.785 21.925 -7.821 1.00 20.05 H new HETATM 0 H2 BGC A 304 -22.451 22.049 -6.762 1.00 19.95 H new HETATM 3798 C2 BGC A 305 -18.379 26.508 -7.909 1.00 22.66 C HETATM 3799 C3 BGC A 305 -18.735 27.939 -8.262 1.00 25.09 C HETATM 3800 C4 BGC A 305 -19.665 27.911 -9.456 1.00 24.51 C HETATM 3801 C5 BGC A 305 -20.859 27.002 -9.166 1.00 23.30 C HETATM 3802 C6 BGC A 305 -21.817 26.907 -10.323 1.00 22.40 C HETATM 3803 C1 BGC A 305 -19.625 25.694 -7.731 1.00 21.35 C HETATM 3804 O2 BGC A 305 -17.662 26.559 -6.671 1.00 23.65 O HETATM 3805 O3 BGC A 305 -17.540 28.716 -8.561 1.00 26.12 O HETATM 3806 O4 BGC A 305 -20.192 29.216 -9.635 1.00 30.14 O HETATM 3807 O5 BGC A 305 -20.368 25.694 -8.932 1.00 20.79 O HETATM 3808 O6 BGC A 305 -21.095 26.400 -11.436 1.00 25.61 O HETATM 0 H6C2 BGC A 305 -22.560 26.323 -10.104 1.00 22.40 H new HETATM 0 H6C1 BGC A 305 -22.192 27.778 -10.528 1.00 22.40 H new HETATM 0 HC BGC A 305 -17.667 29.170 -9.256 1.00 26.12 H new HETATM 0 HB BGC A 305 -18.141 26.922 -6.084 1.00 23.65 H new HETATM 0 H6 BGC A 305 -20.604 25.766 -11.186 1.00 25.61 H new HETATM 0 H5 BGC A 305 -21.330 27.377 -8.406 1.00 23.30 H new HETATM 0 H4 BGC A 305 -19.175 27.598 -10.232 1.00 24.51 H new HETATM 0 H3 BGC A 305 -19.172 28.364 -7.507 1.00 25.09 H new HETATM 0 H2 BGC A 305 -17.850 26.099 -8.612 1.00 22.66 H new HETATM 3809 C2 BGC A 306 -20.559 31.171 -10.965 1.00 34.46 C HETATM 3810 C3 BGC A 306 -20.255 31.830 -12.317 1.00 38.84 C HETATM 3811 C4 BGC A 306 -18.738 31.940 -12.446 1.00 41.41 C HETATM 3812 C5 BGC A 306 -18.080 30.571 -12.222 1.00 43.04 C HETATM 3813 C6 BGC A 306 -16.558 30.640 -12.310 1.00 45.15 C HETATM 3814 C1 BGC A 306 -19.801 29.841 -10.844 1.00 33.90 C HETATM 3815 O2 BGC A 306 -21.961 30.989 -10.799 1.00 32.37 O HETATM 3816 O3 BGC A 306 -20.864 33.132 -12.385 1.00 39.46 O HETATM 3817 O4 BGC A 306 -18.501 32.376 -13.781 1.00 45.20 O HETATM 3818 O5 BGC A 306 -18.398 30.111 -10.895 1.00 38.44 O HETATM 3819 O6 BGC A 306 -16.065 31.417 -11.203 1.00 51.91 O HETATM 0 H6C2 BGC A 306 -16.179 29.747 -12.289 1.00 45.15 H new HETATM 0 H6C1 BGC A 306 -16.288 31.043 -13.150 1.00 45.15 H new HETATM 0 HD BGC A 306 -17.734 32.714 -13.834 1.00 45.20 H new HETATM 0 HC BGC A 306 -20.415 33.625 -12.895 1.00 39.46 H new HETATM 0 HB BGC A 306 -22.144 30.170 -10.841 1.00 32.37 H new HETATM 0 H6 BGC A 306 -16.508 31.235 -10.513 1.00 51.91 H new HETATM 0 H5 BGC A 306 -18.415 29.977 -12.912 1.00 43.04 H new HETATM 0 H4 BGC A 306 -18.368 32.551 -11.790 1.00 41.41 H new HETATM 0 H3 BGC A 306 -20.616 31.299 -13.044 1.00 38.84 H new HETATM 0 H2 BGC A 306 -20.255 31.756 -10.254 1.00 34.46 H new HETATM 3820 CA CA B 301 -15.422 -13.658 -28.017 1.00 16.48 CA HETATM 3821 C1 EDO B 302 -14.000 -15.786 -30.368 1.00 25.04 C HETATM 3822 O1 EDO B 302 -14.939 -15.778 -29.259 1.00 22.09 O HETATM 3823 C2 EDO B 302 -13.791 -14.412 -31.006 1.00 26.36 C HETATM 3824 O2 EDO B 302 -14.334 -13.330 -30.180 1.00 20.11 O HETATM 0 H22 EDO B 302 -12.843 -14.264 -31.148 1.00 26.36 H new HETATM 0 H21 EDO B 302 -14.215 -14.394 -31.878 1.00 26.36 H new HETATM 0 H12 EDO B 302 -13.145 -16.122 -30.055 1.00 25.04 H new HETATM 0 H11 EDO B 302 -14.317 -16.404 -31.045 1.00 25.04 H new HETATM 3825 C1 EDO B 303 -14.569 5.439 0.238 1.00 33.53 C HETATM 3826 O1 EDO B 303 -13.915 5.160 1.497 1.00 29.70 O HETATM 3827 C2 EDO B 303 -14.340 4.414 -0.903 1.00 35.98 C HETATM 3828 O2 EDO B 303 -12.968 4.147 -1.309 1.00 37.96 O HETATM 0 HO2 EDO B 303 -12.957 3.889 -2.108 1.00 37.96 H new HETATM 0 HO1 EDO B 303 -14.422 5.377 2.131 1.00 29.70 H new HETATM 0 H22 EDO B 303 -14.740 3.573 -0.633 1.00 35.98 H new HETATM 0 H21 EDO B 303 -14.827 4.722 -1.683 1.00 35.98 H new HETATM 0 H12 EDO B 303 -15.523 5.505 0.400 1.00 33.53 H new HETATM 0 H11 EDO B 303 -14.273 6.309 -0.072 1.00 33.53 H new HETATM 3829 C2 BGC B 304 -26.907 -1.606 -7.118 1.00 39.70 C HETATM 3830 C3 BGC B 304 -27.637 -2.843 -7.651 1.00 39.11 C HETATM 3831 C4 BGC B 304 -27.577 -2.889 -9.186 1.00 37.17 C HETATM 3832 C5 BGC B 304 -26.082 -2.845 -9.604 1.00 34.10 C HETATM 3833 C6 BGC B 304 -25.796 -3.009 -11.075 1.00 31.04 C HETATM 3834 C1 BGC B 304 -25.515 -1.532 -7.696 1.00 43.18 C HETATM 3835 O1 BGC B 304 -24.961 -0.245 -7.388 1.00 52.09 O HETATM 3836 O2 BGC B 304 -26.842 -1.908 -5.720 1.00 37.64 O HETATM 3837 O3 BGC B 304 -28.986 -2.880 -7.189 1.00 36.42 O HETATM 3838 O4 BGC B 304 -28.462 -3.860 -9.733 1.00 38.49 O HETATM 3839 O5 BGC B 304 -25.588 -1.591 -9.115 1.00 39.38 O HETATM 3840 O6 BGC B 304 -26.139 -1.767 -11.672 1.00 27.99 O HETATM 0 H6C2 BGC B 304 -24.862 -3.223 -11.227 1.00 31.04 H new HETATM 0 H6C1 BGC B 304 -26.318 -3.734 -11.453 1.00 31.04 H new HETATM 0 HD BGC B 304 -28.117 -4.623 -9.665 1.00 38.49 H new HETATM 0 HB BGC B 304 -26.428 -2.630 -5.608 1.00 37.64 H new HETATM 0 HA BGC B 304 -24.767 -0.211 -6.571 1.00 52.09 H new HETATM 0 H6 BGC B 304 -25.736 -1.145 -11.277 1.00 27.99 H new HETATM 0 H5 BGC B 304 -25.634 -3.616 -9.222 1.00 34.10 H new HETATM 0 H4 BGC B 304 -27.955 -2.107 -9.618 1.00 37.17 H new HETATM 0 H3 BGC B 304 -27.186 -3.631 -7.308 1.00 39.11 H new HETATM 0 H2 BGC B 304 -27.335 -0.762 -7.332 1.00 39.70 H new HETATM 0 H1 BGC B 304 -24.985 -2.260 -7.335 1.00 43.18 H new HETATM 3841 C2 BGC B 305 -30.720 -3.553 -5.699 1.00 34.22 C HETATM 3842 C3 BGC B 305 -31.216 -4.605 -4.707 1.00 33.60 C HETATM 3843 C4 BGC B 305 -31.000 -5.991 -5.365 1.00 33.45 C HETATM 3844 C5 BGC B 305 -29.535 -6.169 -5.817 1.00 31.62 C HETATM 3845 C6 BGC B 305 -29.291 -7.497 -6.539 1.00 29.24 C HETATM 3846 C1 BGC B 305 -29.274 -3.848 -6.159 1.00 35.06 C HETATM 3847 O2 BGC B 305 -30.872 -2.244 -5.097 1.00 31.07 O HETATM 3848 O3 BGC B 305 -32.616 -4.371 -4.393 1.00 30.23 O HETATM 3849 O4 BGC B 305 -31.445 -7.015 -4.431 1.00 33.73 O HETATM 3850 O5 BGC B 305 -29.268 -5.155 -6.764 1.00 34.66 O HETATM 3851 O6 BGC B 305 -30.139 -7.694 -7.658 1.00 24.19 O HETATM 0 H6C2 BGC B 305 -28.367 -7.533 -6.832 1.00 29.24 H new HETATM 0 H6C1 BGC B 305 -29.419 -8.226 -5.912 1.00 29.24 H new HETATM 0 HC BGC B 305 -33.026 -5.104 -4.378 1.00 30.23 H new HETATM 0 HB BGC B 305 -31.136 -1.697 -5.678 1.00 31.07 H new HETATM 0 H6 BGC B 305 -30.199 -6.978 -8.093 1.00 24.19 H new HETATM 0 H5 BGC B 305 -28.975 -6.137 -5.026 1.00 31.62 H new HETATM 0 H4 BGC B 305 -31.528 -6.070 -6.175 1.00 33.45 H new HETATM 0 H3 BGC B 305 -30.729 -4.561 -3.870 1.00 33.60 H new HETATM 0 H2 BGC B 305 -31.254 -3.579 -6.508 1.00 34.22 H new HETATM 3852 C2 BGC B 306 -32.309 -9.169 -4.113 1.00 37.04 C HETATM 3853 C3 BGC B 306 -33.334 -10.217 -4.539 1.00 38.58 C HETATM 3854 C4 BGC B 306 -34.740 -9.649 -4.403 1.00 40.17 C HETATM 3855 C5 BGC B 306 -34.817 -8.307 -5.162 1.00 36.80 C HETATM 3856 C6 BGC B 306 -36.229 -7.746 -4.974 1.00 35.88 C HETATM 3857 C1 BGC B 306 -32.529 -7.862 -4.878 1.00 34.51 C HETATM 3858 O2 BGC B 306 -31.002 -9.723 -4.374 1.00 38.02 O HETATM 3859 O3 BGC B 306 -33.079 -11.254 -3.557 1.00 41.68 O HETATM 3860 O4 BGC B 306 -35.758 -10.593 -4.902 1.00 44.80 O HETATM 3861 O5 BGC B 306 -33.864 -7.377 -4.590 1.00 33.44 O HETATM 3862 O6 BGC B 306 -36.282 -6.321 -5.083 1.00 38.76 O HETATM 0 H6C2 BGC B 306 -36.819 -8.138 -5.637 1.00 35.88 H new HETATM 0 H6C1 BGC B 306 -36.564 -8.012 -4.103 1.00 35.88 H new HETATM 0 HD BGC B 306 -36.474 -10.484 -4.477 1.00 44.80 H new HETATM 0 HC BGC B 306 -33.791 -11.669 -3.396 1.00 41.68 H new HETATM 0 HB BGC B 306 -30.819 -10.298 -3.789 1.00 38.02 H new HETATM 0 H6 BGC B 306 -36.586 -6.109 -5.837 1.00 38.76 H new HETATM 0 H5 BGC B 306 -34.617 -8.436 -6.102 1.00 36.80 H new HETATM 0 H4 BGC B 306 -34.928 -9.502 -3.463 1.00 40.17 H new HETATM 0 H3 BGC B 306 -33.267 -10.520 -5.458 1.00 38.58 H new HETATM 0 H2 BGC B 306 -32.398 -8.957 -3.171 1.00 37.04 H new HETATM 3863 O HOH A 401 -20.738 17.681 -6.576 1.00 26.16 O HETATM 3864 O HOH A 402 -9.653 31.626 0.673 1.00 35.56 O HETATM 3865 O HOH A 403 -49.278 30.627 -4.146 1.00 38.52 O HETATM 3866 O HOH A 404 -33.859 34.670 8.970 1.00 29.84 O HETATM 3867 O HOH A 405 -26.241 25.011 24.070 1.00 17.52 O HETATM 3868 O HOH A 406 -24.918 27.754 -12.302 1.00 27.55 O HETATM 3869 O HOH A 407 -35.906 17.682 14.127 1.00 32.21 O HETATM 3870 O HOH A 408 -40.916 19.344 5.609 1.00 27.65 O HETATM 3871 O HOH A 409 -32.713 10.015 17.749 1.00 36.34 O HETATM 3872 O HOH A 410 -5.152 6.040 5.544 1.00 27.19 O HETATM 3873 O HOH A 411 -16.293 33.955 3.669 1.00 24.09 O HETATM 3874 O HOH A 412 -45.568 28.884 7.685 1.00 18.75 O HETATM 3875 O HOH A 413 -25.275 37.708 1.062 1.00 32.57 O HETATM 3876 O HOH A 414 -33.297 24.160 22.955 1.00 32.60 O HETATM 3877 O HOH A 415 1.121 9.430 5.238 1.00 24.70 O HETATM 3878 O HOH A 416 -20.569 34.240 17.634 1.00 31.85 O HETATM 3879 O HOH A 417 -26.296 24.768 -1.958 1.00 16.22 O HETATM 3880 O HOH A 418 -32.652 16.953 14.562 1.00 19.42 O HETATM 3881 O HOH A 419 -21.344 3.446 9.384 1.00 38.49 O HETATM 3882 O HOH A 420 -27.533 35.402 21.837 1.00 37.14 O HETATM 3883 O HOH A 421 -44.930 21.351 -4.715 1.00 35.86 O HETATM 3884 O HOH A 422 -44.237 19.741 3.560 1.00 28.91 O HETATM 3885 O HOH A 423 -4.333 19.905 -0.187 1.00 19.37 O HETATM 3886 O HOH A 424 -24.341 33.066 -7.604 1.00 26.59 O HETATM 3887 O HOH A 425 -27.693 32.725 2.692 1.00 17.82 O HETATM 3888 O HOH A 426 -11.669 28.109 -4.032 1.00 29.30 O HETATM 3889 O HOH A 427 -19.784 12.852 16.830 1.00 21.05 O HETATM 3890 O HOH A 428 -6.608 22.460 -3.484 1.00 33.90 O HETATM 3891 O HOH A 429 -8.748 8.947 -6.772 1.00 24.24 O HETATM 3892 O HOH A 430 -31.987 12.638 20.319 1.00 35.87 O HETATM 3893 O HOH A 431 -31.740 11.485 4.605 1.00 16.40 O HETATM 3894 O HOH A 432 -40.437 16.438 5.377 1.00 26.84 O HETATM 3895 O HOH A 433 -38.355 2.864 -3.229 1.00 37.06 O HETATM 3896 O HOH A 434 -0.276 11.656 3.760 1.00 20.14 O HETATM 3897 O HOH A 435 -35.878 37.200 1.087 1.00 36.16 O HETATM 3898 O HOH A 436 -37.319 12.801 6.748 1.00 16.94 O HETATM 3899 O HOH A 437 -40.807 10.832 -0.175 1.00 40.29 O HETATM 3900 O HOH A 438 -26.454 21.302 21.422 1.00 16.51 O HETATM 3901 O HOH A 439 -12.142 38.036 9.518 1.00 33.32 O HETATM 3902 O HOH A 440 -33.367 11.094 2.217 1.00 15.88 O HETATM 3903 O HOH A 441 -9.188 13.614 -11.770 1.00 29.51 O HETATM 3904 O HOH A 442 -27.831 23.986 -11.344 1.00 21.99 O HETATM 3905 O HOH A 443 -27.265 37.801 19.059 1.00 35.46 O HETATM 3906 O HOH A 444 -27.381 18.740 -11.404 1.00 29.60 O HETATM 3907 O HOH A 445 -41.535 24.148 10.346 1.00 20.36 O HETATM 3908 O HOH A 446 -23.669 22.392 -9.900 1.00 19.12 O HETATM 3909 O HOH A 447 -41.973 13.981 -4.656 1.00 35.67 O HETATM 3910 O HOH A 448 -14.791 11.753 13.869 1.00 19.42 O HETATM 3911 O HOH A 449 -27.066 20.933 0.357 1.00 16.41 O HETATM 3912 O HOH A 450 -26.024 22.063 -2.006 1.00 13.88 O HETATM 3913 O HOH A 451 -36.514 11.694 -4.861 1.00 31.69 O HETATM 3914 O HOH A 452 -34.857 15.229 0.711 1.00 17.49 O HETATM 3915 O HOH A 453 -25.212 17.676 -8.693 1.00 36.92 O HETATM 3916 O HOH A 454 -29.224 28.866 -4.998 1.00 19.28 O HETATM 3917 O HOH A 455 -39.554 12.208 8.127 1.00 26.91 O HETATM 3918 O HOH A 456 -34.237 22.484 -10.759 1.00 25.91 O HETATM 3919 O HOH A 457 -32.824 32.316 9.793 1.00 19.94 O HETATM 3920 O HOH A 458 -18.905 27.633 -4.495 1.00 30.96 O HETATM 3921 O HOH A 459 -21.422 33.674 14.463 1.00 17.57 O HETATM 3922 O HOH A 460 -31.078 35.469 -3.637 1.00 34.63 O HETATM 3923 O HOH A 461 -8.454 9.482 -1.357 1.00 22.34 O HETATM 3924 O HOH A 462 -8.614 26.226 -10.206 1.00 37.67 O HETATM 3925 O HOH A 463 -35.200 15.143 -10.645 1.00 45.13 O HETATM 3926 O HOH A 464 -32.878 36.511 15.690 1.00 34.79 O HETATM 3927 O HOH A 465 -6.921 21.542 -0.961 1.00 24.79 O HETATM 3928 O HOH A 466 -35.271 13.397 2.744 1.00 13.97 O HETATM 3929 O HOH A 467 -30.800 2.107 11.424 1.00 32.66 O HETATM 3930 O HOH A 468 -36.534 31.914 -5.084 1.00 26.16 O HETATM 3931 O HOH A 469 -21.188 33.638 19.787 1.00 33.18 O HETATM 3932 O HOH A 470 -22.991 34.334 -13.653 1.00 29.05 O HETATM 3933 O HOH A 471 -29.334 16.449 13.505 1.00 13.39 O HETATM 3934 O HOH A 472 -23.159 24.144 -3.884 1.00 16.74 O HETATM 3935 O HOH A 473 -17.855 2.918 7.207 1.00 17.15 O HETATM 3936 O HOH A 474 -19.649 28.930 -1.332 1.00 21.42 O HETATM 3937 O HOH A 475 -38.420 8.122 4.769 1.00 17.55 O HETATM 3938 O HOH A 476 0.299 18.861 5.015 1.00 24.52 O HETATM 3939 O HOH A 477 4.110 13.364 5.457 1.00 30.67 O HETATM 3940 O HOH A 478 -22.532 38.080 5.456 1.00 22.28 O HETATM 3941 O HOH A 479 -12.985 27.194 -1.966 1.00 34.99 O HETATM 3942 O HOH A 480 -25.390 17.497 19.714 1.00 24.70 O HETATM 3943 O HOH A 481 -14.944 27.281 -6.707 1.00 24.02 O HETATM 3944 O HOH A 482 -26.764 32.755 -8.773 1.00 22.85 O HETATM 3945 O HOH A 483 -29.082 11.201 2.653 1.00 14.67 O HETATM 3946 O HOH A 484 -19.383 23.887 -10.863 1.00 25.28 O HETATM 3947 O HOH A 485 -24.442 7.627 14.776 1.00 24.52 O HETATM 3948 O HOH A 486 -20.452 38.509 6.804 1.00 26.07 O HETATM 3949 O HOH A 487 -25.602 38.960 15.492 1.00 32.68 O HETATM 3950 O HOH A 488 -27.941 26.650 -5.875 1.00 22.68 O HETATM 3951 O HOH A 489 -33.773 25.578 -10.196 1.00 32.21 O HETATM 3952 O HOH A 490 -23.495 26.929 22.348 1.00 19.02 O HETATM 3953 O HOH A 491 -21.608 19.762 -10.406 1.00 30.29 O HETATM 3954 O HOH A 492 -31.474 37.897 8.947 1.00 39.47 O HETATM 3955 O HOH A 493 -27.754 37.772 11.449 1.00 26.19 O HETATM 3956 O HOH A 494 -18.705 31.881 20.712 1.00 22.21 O HETATM 3957 O HOH A 495 -36.956 29.733 -6.026 1.00 28.29 O HETATM 3958 O HOH A 496 -13.516 21.375 -16.574 1.00 32.69 O HETATM 3959 O HOH A 497 -35.033 6.531 15.822 1.00 33.36 O HETATM 3960 O HOH A 498 -27.924 8.814 18.344 1.00 30.63 O HETATM 3961 O HOH A 499 -10.984 5.846 1.328 1.00 23.69 O HETATM 3962 O HOH A 500 -5.169 8.287 -0.535 1.00 21.68 O HETATM 3963 O HOH A 501 -1.180 14.374 10.406 1.00 28.73 O HETATM 3964 O HOH A 502 -38.420 16.420 -9.868 1.00 25.11 O HETATM 3965 O HOH A 503 -47.582 23.730 -2.239 1.00 26.97 O HETATM 3966 O HOH A 504 -24.426 20.778 23.331 1.00 22.77 O HETATM 3967 O HOH A 505 -31.543 39.189 2.142 1.00 27.43 O HETATM 3968 O HOH A 506 -2.608 8.524 11.190 1.00 36.25 O HETATM 3969 O HOH A 507 -22.746 35.132 -2.012 1.00 24.33 O HETATM 3970 O HOH A 508 -30.922 18.354 21.924 1.00 24.17 O HETATM 3971 O HOH A 509 -29.226 37.407 13.157 1.00 21.19 O HETATM 3972 O HOH A 510 -25.688 5.114 14.862 1.00 25.72 O HETATM 3973 O HOH A 511 -19.958 40.712 13.511 1.00 30.16 O HETATM 3974 O HOH A 512 -22.334 6.887 12.887 1.00 25.15 O HETATM 3975 O HOH A 513 -18.880 16.657 -12.515 1.00 36.17 O HETATM 3976 O HOH A 514 -16.724 24.693 -10.826 1.00 32.16 O HETATM 3977 O HOH A 515 -24.157 3.371 10.275 1.00 38.28 O HETATM 3978 O HOH A 516 -17.400 29.642 -0.926 1.00 35.71 O HETATM 3979 O HOH A 517 -19.199 34.002 0.279 1.00 34.38 O HETATM 3980 O HOH A 518 -5.251 20.728 -8.905 1.00 33.28 O HETATM 3981 O HOH A 519 -14.600 3.266 7.805 1.00 27.46 O HETATM 3982 O HOH A 520 -8.164 30.949 10.017 1.00 26.94 O HETATM 3983 O HOH A 521 -30.385 23.709 26.499 1.00 39.22 O HETATM 3984 O HOH A 522 -37.199 31.288 12.390 1.00 37.18 O HETATM 3985 O HOH A 523 1.869 8.450 8.533 1.00 36.20 O HETATM 3986 O HOH A 524 -19.240 2.245 14.377 1.00 35.57 O HETATM 3987 O HOH A 525 -5.101 24.640 11.731 1.00 24.51 O HETATM 3988 O HOH A 526 -12.781 30.628 19.983 1.00 29.43 O HETATM 3989 O HOH A 527 -38.727 23.255 10.868 1.00 23.13 O HETATM 3990 O HOH A 528 -39.210 13.911 -8.422 1.00 33.45 O HETATM 3991 O HOH A 529 -26.449 16.705 -6.736 1.00 27.31 O HETATM 3992 O HOH A 530 -5.593 29.398 3.907 1.00 35.00 O HETATM 3993 O HOH A 531 -20.184 34.942 22.157 1.00 32.84 O HETATM 3994 O HOH A 532 -42.721 21.887 9.295 1.00 18.99 O HETATM 3995 O HOH A 533 -26.510 16.689 21.806 1.00 35.48 O HETATM 3996 O HOH A 534 -47.669 26.797 -5.188 1.00 31.77 O HETATM 3997 O HOH A 535 -27.983 7.969 15.611 1.00 36.99 O HETATM 3998 O HOH A 536 -5.975 8.593 -3.002 1.00 38.02 O HETATM 3999 O HOH A 537 -23.720 25.367 24.537 1.00 25.52 O HETATM 4000 O HOH A 538 -28.333 19.707 22.757 1.00 31.54 O HETATM 4001 O HOH A 539 -23.312 4.439 12.310 1.00 37.91 O HETATM 4002 O HOH A 540 -26.026 16.791 -11.023 1.00 33.62 O HETATM 4003 O HOH A 541 -41.465 14.432 6.853 1.00 39.71 O HETATM 4004 O HOH A 542 -40.515 12.819 -6.576 1.00 30.77 O HETATM 4005 O HOH B 401 -18.786 -20.116 -23.994 1.00 28.44 O HETATM 4006 O HOH B 402 -16.900 -12.425 2.925 1.00 35.37 O HETATM 4007 O HOH B 403 -38.474 -11.591 -10.245 1.00 40.26 O HETATM 4008 O HOH B 404 -39.525 -10.692 -25.089 1.00 30.48 O HETATM 4009 O HOH B 405 -18.436 0.299 6.672 1.00 24.62 O HETATM 4010 O HOH B 406 -40.637 8.106 -23.982 1.00 32.62 O HETATM 4011 O HOH B 407 -20.106 2.340 -28.240 1.00 27.22 O HETATM 4012 O HOH B 408 -12.417 6.576 -26.586 1.00 34.13 O HETATM 4013 O HOH B 409 -31.701 0.833 3.874 1.00 28.26 O HETATM 4014 O HOH B 410 -24.406 -1.992 8.440 1.00 21.85 O HETATM 4015 O HOH B 411 -21.318 -18.507 -22.403 1.00 16.39 O HETATM 4016 O HOH B 412 -14.060 4.753 -32.254 1.00 24.77 O HETATM 4017 O HOH B 413 -30.597 -11.512 -2.516 1.00 33.22 O HETATM 4018 O HOH B 414 -19.824 -12.137 0.917 1.00 31.67 O HETATM 4019 O HOH B 415 -30.946 -4.893 -12.965 1.00 19.01 O HETATM 4020 O HOH B 416 -33.839 -9.042 -30.175 1.00 38.76 O HETATM 4021 O HOH B 417 -27.329 1.317 6.928 1.00 23.51 O HETATM 4022 O HOH B 418 -23.913 8.524 -23.506 1.00 16.89 O HETATM 4023 O HOH B 419 -12.380 -7.614 -27.286 1.00 17.07 O HETATM 4024 O HOH B 420 -13.335 -14.048 -27.244 1.00 15.94 O HETATM 4025 O HOH B 421 -25.885 15.124 -21.439 1.00 36.93 O HETATM 4026 O HOH B 422 -28.317 7.325 -25.971 1.00 32.74 O HETATM 4027 O HOH B 423 -29.542 -2.693 -12.161 1.00 19.18 O HETATM 4028 O HOH B 424 -15.804 -21.200 -20.959 1.00 41.07 O HETATM 4029 O HOH B 425 -12.397 -11.446 -29.983 1.00 20.01 O HETATM 4030 O HOH B 426 -29.235 -10.468 -27.395 1.00 21.85 O HETATM 4031 O HOH B 427 -31.310 11.763 -15.421 1.00 24.80 O HETATM 4032 O HOH B 428 -23.769 -25.562 -11.190 1.00 33.79 O HETATM 4033 O HOH B 429 -27.105 -18.952 -11.923 1.00 31.35 O HETATM 4034 O HOH B 430 -24.477 9.118 -17.384 1.00 12.90 O HETATM 4035 O HOH B 431 -16.728 -0.190 -23.071 1.00 19.68 O HETATM 4036 O HOH B 432 -18.006 0.872 -26.166 1.00 21.28 O HETATM 4037 O HOH B 433 -27.282 -11.026 7.815 1.00 33.75 O HETATM 4038 O HOH B 434 -25.227 -19.735 1.823 1.00 30.78 O HETATM 4039 O HOH B 435 -11.105 -4.726 -24.405 1.00 19.93 O HETATM 4040 O HOH B 436 -17.247 -19.927 -25.945 1.00 33.16 O HETATM 4041 O HOH B 437 -8.195 -2.506 -23.417 1.00 39.18 O HETATM 4042 O HOH B 438 -36.681 -6.005 -14.272 1.00 20.99 O HETATM 4043 O HOH B 439 -23.650 13.344 -21.833 1.00 25.11 O HETATM 4044 O HOH B 440 -26.234 -13.435 -4.125 1.00 24.49 O HETATM 4045 O HOH B 441 -39.977 -10.906 -18.090 1.00 29.63 O HETATM 4046 O HOH B 442 -25.029 -10.949 -34.412 1.00 40.60 O HETATM 4047 O HOH B 443 -37.483 -15.346 -19.961 1.00 26.31 O HETATM 4048 O HOH B 444 -19.772 -18.602 -32.295 1.00 30.49 O HETATM 4049 O HOH B 445 -14.633 -1.693 3.362 1.00 25.75 O HETATM 4050 O HOH B 446 -40.280 6.624 -28.580 1.00 42.78 O HETATM 4051 O HOH B 447 -30.581 -5.573 -9.333 1.00 21.81 O HETATM 4052 O HOH B 448 -24.627 -0.787 -29.042 1.00 34.18 O HETATM 4053 O HOH B 449 -40.041 3.118 -12.507 1.00 27.04 O HETATM 4054 O HOH B 450 -32.816 -8.225 -0.232 1.00 38.01 O HETATM 4055 O HOH B 451 -22.238 7.349 -17.611 1.00 16.36 O HETATM 4056 O HOH B 452 -32.438 -11.715 -19.250 1.00 15.48 O HETATM 4057 O HOH B 453 -28.502 6.566 -18.450 1.00 18.39 O HETATM 4058 O HOH B 454 -27.591 -1.925 -14.098 1.00 16.47 O HETATM 4059 O HOH B 455 -8.798 7.516 -18.349 1.00 38.71 O HETATM 4060 O HOH B 456 -25.242 -20.405 -27.874 1.00 22.78 O HETATM 4061 O HOH B 457 -23.812 9.922 -25.771 1.00 18.99 O HETATM 4062 O HOH B 458 -27.814 -12.786 -31.551 1.00 42.40 O HETATM 4063 O HOH B 459 -19.476 -24.223 -14.146 1.00 36.38 O HETATM 4064 O HOH B 460 -30.473 -16.638 -11.707 1.00 30.97 O HETATM 4065 O HOH B 461 -26.135 8.057 -19.669 1.00 16.14 O HETATM 4066 O HOH B 462 -35.418 -4.682 -12.092 1.00 24.44 O HETATM 4067 O HOH B 463 -28.745 -21.313 -18.263 1.00 27.10 O HETATM 4068 O HOH B 464 -12.650 -2.888 -29.957 1.00 22.79 O HETATM 4069 O HOH B 465 -21.370 -16.249 -32.783 1.00 36.56 O HETATM 4070 O HOH B 466 -43.207 4.734 -16.788 1.00 38.04 O HETATM 4071 O HOH B 467 -24.778 -20.384 -4.658 1.00 36.76 O HETATM 4072 O HOH B 468 -9.266 6.392 -7.177 1.00 21.37 O HETATM 4073 O HOH B 469 -36.543 11.983 -15.187 1.00 35.24 O HETATM 4074 O HOH B 470 -7.710 -4.076 -11.622 1.00 26.76 O HETATM 4075 O HOH B 471 -40.535 -10.458 -20.998 1.00 36.08 O HETATM 4076 O HOH B 472 -34.637 -15.070 -13.144 1.00 25.81 O HETATM 4077 O HOH B 473 -12.344 -18.873 -29.023 1.00 37.28 O HETATM 4078 O HOH B 474 -25.291 -24.646 -22.635 1.00 33.67 O HETATM 4079 O HOH B 475 -29.624 -12.979 4.840 1.00 35.58 O HETATM 4080 O HOH B 476 -34.519 -2.138 -5.391 1.00 21.89 O HETATM 4081 O HOH B 477 -9.707 -8.742 -26.951 1.00 25.99 O HETATM 4082 O HOH B 478 -8.438 -3.045 -17.152 1.00 18.93 O HETATM 4083 O HOH B 479 -41.943 -4.861 -20.574 1.00 34.05 O HETATM 4084 O HOH B 480 -26.840 -1.234 -30.316 1.00 28.82 O HETATM 4085 O HOH B 481 -29.482 -11.978 -9.599 1.00 22.43 O HETATM 4086 O HOH B 482 -27.015 -22.435 -9.980 1.00 35.09 O HETATM 4087 O HOH B 483 -19.451 -20.742 -3.221 1.00 37.09 O HETATM 4088 O HOH B 484 -11.206 -18.943 -6.475 1.00 30.83 O HETATM 4089 O HOH B 485 -38.276 9.877 -14.730 1.00 27.58 O HETATM 4090 O HOH B 486 -24.520 -13.887 -35.137 1.00 38.21 O HETATM 4091 O HOH B 487 -8.957 4.102 -18.150 1.00 34.50 O HETATM 4092 O HOH B 488 -6.092 -9.761 -8.117 1.00 40.18 O HETATM 4093 O HOH B 489 -23.091 -19.902 -31.027 1.00 34.78 O HETATM 4094 O HOH B 490 -22.331 6.873 -14.512 1.00 21.66 O HETATM 4095 O HOH B 491 -11.840 -2.593 5.437 1.00 27.70 O HETATM 4096 O HOH B 492 -14.667 -20.117 -24.108 1.00 22.87 O HETATM 4097 O HOH B 493 -10.811 6.080 -21.859 1.00 37.84 O HETATM 4098 O HOH B 494 -34.049 -4.940 6.462 1.00 30.65 O HETATM 4099 O HOH B 495 -19.240 -7.463 9.942 1.00 41.86 O HETATM 4100 O HOH B 496 -30.617 -19.591 -18.710 1.00 21.95 O HETATM 4101 O HOH B 497 -9.051 4.015 -15.271 1.00 34.39 O HETATM 4102 O HOH B 498 -40.060 -10.040 -11.153 1.00 20.92 O HETATM 4103 O HOH B 499 -12.131 2.027 0.577 1.00 26.74 O HETATM 4104 O HOH B 500 -15.593 -22.053 -27.226 1.00 33.14 O HETATM 4105 O HOH B 501 -13.561 10.953 -26.025 1.00 30.97 O HETATM 4106 O HOH B 502 -30.779 2.953 -8.290 1.00 31.54 O HETATM 4107 O HOH B 503 -31.755 -15.575 -27.716 1.00 36.61 O HETATM 4108 O HOH B 504 -24.347 -10.733 7.493 1.00 40.12 O HETATM 4109 O HOH B 505 -28.619 -18.012 -26.049 1.00 26.95 O HETATM 4110 O HOH B 506 -33.075 -18.772 -24.114 1.00 31.97 O HETATM 4111 O HOH B 507 -16.067 -6.137 -33.323 1.00 36.44 O HETATM 4112 O HOH B 508 -27.849 -17.301 -28.320 1.00 27.90 O HETATM 4113 O HOH B 509 -16.818 -22.185 -9.375 1.00 28.59 O HETATM 4114 O HOH B 510 -10.815 11.850 -13.537 1.00 35.72 O HETATM 4115 O HOH B 511 -11.874 -21.920 -19.092 1.00 32.84 O HETATM 4116 O HOH B 512 -38.079 -14.530 -23.322 1.00 25.89 O HETATM 4117 O HOH B 513 -25.454 2.833 -29.077 1.00 31.51 O HETATM 4118 O HOH B 514 -20.389 -1.094 10.208 1.00 41.27 O HETATM 4119 O HOH B 515 -2.272 2.408 -13.514 1.00 40.76 O HETATM 4120 O HOH B 516 -27.572 15.005 -11.727 1.00 32.17 O HETATM 4121 O HOH B 517 -11.115 -13.150 -28.464 1.00 34.29 O HETATM 4122 O HOH B 518 -14.430 -1.743 6.427 1.00 36.51 O HETATM 4123 O HOH B 519 -26.854 -24.819 -10.769 1.00 39.55 O HETATM 4124 O HOH B 520 -16.801 -2.070 7.364 1.00 38.63 O CONECT 48 3770 CONECT 373 3770 CONECT 1831 3770 CONECT 1834 3770 CONECT 1923 3820 CONECT 2249 3820 CONECT 3718 3820 CONECT 3721 3820 CONECT 3770 48 373 1831 1834 CONECT 3770 3772 3774 3952 CONECT 3771 3772 3773 CONECT 3772 3770 3771 CONECT 3773 3771 3774 CONECT 3774 3770 3773 CONECT 3775 3776 3780 3782 CONECT 3776 3775 3777 3783 CONECT 3777 3776 3778 3784 CONECT 3778 3777 3779 3785 CONECT 3779 3778 3786 CONECT 3780 3775 3781 3785 CONECT 3781 3780 CONECT 3782 3775 CONECT 3783 3776 3792 CONECT 3784 3777 CONECT 3785 3778 3780 CONECT 3786 3779 CONECT 3787 3788 3792 3793 CONECT 3788 3787 3789 3794 CONECT 3789 3788 3790 3795 CONECT 3790 3789 3791 3796 CONECT 3791 3790 3797 CONECT 3792 3783 3787 3796 CONECT 3793 3787 CONECT 3794 3788 CONECT 3795 3789 3803 CONECT 3796 3790 3792 CONECT 3797 3791 CONECT 3798 3799 3803 3804 CONECT 3799 3798 3800 3805 CONECT 3800 3799 3801 3806 CONECT 3801 3800 3802 3807 CONECT 3802 3801 3808 CONECT 3803 3795 3798 3807 CONECT 3804 3798 CONECT 3805 3799 CONECT 3806 3800 3814 CONECT 3807 3801 3803 CONECT 3808 3802 CONECT 3809 3810 3814 3815 CONECT 3810 3809 3811 3816 CONECT 3811 3810 3812 3817 CONECT 3812 3811 3813 3818 CONECT 3813 3812 3819 CONECT 3814 3806 3809 3818 CONECT 3815 3809 CONECT 3816 3810 CONECT 3817 3811 CONECT 3818 3812 3814 CONECT 3819 3813 CONECT 3820 1923 2249 3718 3721 CONECT 3820 3822 3824 4024 CONECT 3821 3822 3823 CONECT 3822 3820 3821 CONECT 3823 3821 3824 CONECT 3824 3820 3823 CONECT 3825 3826 3827 CONECT 3826 3825 CONECT 3827 3825 3828 CONECT 3828 3827 CONECT 3829 3830 3834 3836 CONECT 3830 3829 3831 3837 CONECT 3831 3830 3832 3838 CONECT 3832 3831 3833 3839 CONECT 3833 3832 3840 CONECT 3834 3829 3835 3839 CONECT 3835 3834 CONECT 3836 3829 CONECT 3837 3830 3846 CONECT 3838 3831 CONECT 3839 3832 3834 CONECT 3840 3833 CONECT 3841 3842 3846 3847 CONECT 3842 3841 3843 3848 CONECT 3843 3842 3844 3849 CONECT 3844 3843 3845 3850 CONECT 3845 3844 3851 CONECT 3846 3837 3841 3850 CONECT 3847 3841 CONECT 3848 3842 CONECT 3849 3843 3857 CONECT 3850 3844 3846 CONECT 3851 3845 CONECT 3852 3853 3857 3858 CONECT 3853 3852 3854 3859 CONECT 3854 3853 3855 3860 CONECT 3855 3854 3856 3861 CONECT 3856 3855 3862 CONECT 3857 3849 3852 3861 CONECT 3858 3852 CONECT 3859 3853 CONECT 3860 3854 CONECT 3861 3855 3857 CONECT 3862 3856 CONECT 3952 3770 CONECT 4024 3820 END