USER MOD reduce.3.24.130724 H: found=0, std=0, add=3033, rem=0, adj=61 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER STRUCTURAL GENOMICS, HYDROLASE 05-DEC-05 2F96 TITLE 2.1 A CRYSTAL STRUCTURE OF PSEUDOMONAS AERUGINOSA RNASE T TITLE 2 (RIBONUCLEASE T) COMPND MOL_ID: 1; COMPND 2 MOLECULE: RIBONUCLEASE T; COMPND 3 CHAIN: A, B; COMPND 4 SYNONYM: EXORIBONUCLEASE T, RNASE T; COMPND 5 EC: 3.1.13.-; COMPND 6 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; SOURCE 3 ORGANISM_TAXID: 208964; SOURCE 4 STRAIN: PAO1; SOURCE 5 ATCC: 15692; SOURCE 6 GENE: RNT, PA3528; SOURCE 7 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 8 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 9 EXPRESSION_SYSTEM_STRAIN: BL21-GOLD MAGIC (DE3); SOURCE 0 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 1 EXPRESSION_SYSTEM_PLASMID: PET11 KEYWDS RNASE, RNT, RNASE T, RIBONUCLEASE T, TRNA HYDROLASE, SAD, PSI, MCSG, KEYWDS 2 PROTEIN STRUCTURE INITIATIVE, MIDWEST CENTER FOR STRUCTURAL KEYWDS 3 GENOMICS, STRUCTURAL GENOMICS, HYDROLASE EXPDTA X-RAY DIFFRACTION AUTHOR H.ZHENG,M.CHRUSZCZ,M.CYMBOROWSKI,Y.WANG,E.GORODICHTCHENSKAIA, AUTHOR 2 T.SKARINA,J.GUTHRIE,A.SAVCHENKO,A.EDWARDS,A.JOACHIMIAK,W.MINOR, AUTHOR 3 MIDWEST CENTER FOR STRUCTURAL GENOMICS (MCSG) REVDAT 6 05-OCT-11 2F96 1 AUTHOR REVDAT 5 13-JUL-11 2F96 1 VERSN REVDAT 4 24-FEB-09 2F96 1 VERSN REVDAT 3 24-APR-07 2F96 1 JRNL REVDAT 2 21-FEB-06 2F96 1 AUTHOR REVDAT 1 14-FEB-06 2F96 0 JRNL AUTH Y.ZUO,H.ZHENG,Y.WANG,M.CHRUSZCZ,M.CYMBOROWSKI,T.SKARINA, JRNL AUTH 2 A.SAVCHENKO,A.MALHOTRA,W.MINOR JRNL TITL CRYSTAL STRUCTURE OF RNASE T, AN EXORIBONUCLEASE INVOLVED IN JRNL TITL 2 TRNA MATURATION AND END TURNOVER. JRNL REF STRUCTURE V. 15 417 2007 JRNL REFN ISSN 0969-2126 JRNL PMID 17437714 JRNL DOI 10.1016/J.STR.2007.02.004 REMARK 2 REMARK 2 RESOLUTION. 2.09 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.2.0005 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.09 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 19.97 REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL REMARK 3 COMPLETENESS FOR RANGE (%) : 99.3 REMARK 3 NUMBER OF REFLECTIONS : 25803 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) : 0.160 REMARK 3 R VALUE (WORKING SET) : 0.158 REMARK 3 FREE R VALUE : 0.204 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.000 REMARK 3 FREE R VALUE TEST SET COUNT : 1366 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 20 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 2.09 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.15 REMARK 3 REFLECTION IN BIN (WORKING SET) : 1749 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 93.19 REMARK 3 BIN R VALUE (WORKING SET) : 0.1950 REMARK 3 BIN FREE R VALUE SET COUNT : 97 REMARK 3 BIN FREE R VALUE : 0.2580 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 3099 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 2 REMARK 3 SOLVENT ATOMS : 230 REMARK 3 REMARK 3 B VALUES. REMARK 3 B VALUE TYPE : LIKELY RESIDUAL REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 28.59 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -0.02000 REMARK 3 B22 (A**2) : 0.01000 REMARK 3 B33 (A**2) : 0.01000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.02000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): 0.175 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.157 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.122 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 8.999 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.965 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.944 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 3173 ; 0.014 ; 0.022 REMARK 3 BOND LENGTHS OTHERS (A): 2892 ; 0.001 ; 0.020 REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 4285 ; 1.345 ; 1.941 REMARK 3 BOND ANGLES OTHERS (DEGREES): 6668 ; 0.773 ; 3.000 REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 402 ; 5.678 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 142 ;30.576 ;22.535 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 505 ;14.289 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 25 ;10.225 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 462 ; 0.080 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 3599 ; 0.005 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): 722 ; 0.001 ; 0.020 REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 580 ; 0.205 ; 0.200 REMARK 3 NON-BONDED CONTACTS OTHERS (A): 2666 ; 0.176 ; 0.200 REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): 1552 ; 0.182 ; 0.200 REMARK 3 NON-BONDED TORSION OTHERS (A): 1865 ; 0.085 ; 0.200 REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): 188 ; 0.177 ; 0.200 REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): 1 ; 0.081 ; 0.200 REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW REFINED ATOMS (A): 2 ; 0.069 ; 0.200 REMARK 3 SYMMETRY VDW OTHERS (A): 31 ; 0.286 ; 0.200 REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): 5 ; 0.139 ; 0.200 REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): 2146 ; 2.433 ; 3.000 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): 829 ; 0.607 ; 3.000 REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 3161 ; 3.102 ; 5.000 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 1294 ; 5.731 ; 8.000 REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 1124 ; 7.618 ;11.000 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 : 2 REMARK 3 REMARK 3 NCS GROUP NUMBER : 1 REMARK 3 CHAIN NAMES : A B REMARK 3 NUMBER OF COMPONENTS NCS GROUP : 1 REMARK 3 COMPONENT C SSSEQI TO C SSSEQI CODE REMARK 3 1 A 19 A 220 6 REMARK 3 1 B 19 B 220 6 REMARK 3 GROUP CHAIN COUNT RMS WEIGHT REMARK 3 LOOSE POSITIONAL 1 A (A): 2980 ; 0.52 ; 5.00 REMARK 3 LOOSE THERMAL 1 A (A**2): 2980 ; 0.88 ; 10.00 REMARK 3 REMARK 3 NCS GROUP NUMBER : 2 REMARK 3 CHAIN NAMES : A B REMARK 3 NUMBER OF COMPONENTS NCS GROUP : 1 REMARK 3 COMPONENT C SSSEQI TO C SSSEQI CODE REMARK 3 1 A 19 A 220 4 REMARK 3 1 B 19 B 220 4 REMARK 3 GROUP CHAIN COUNT RMS WEIGHT REMARK 3 MEDIUM POSITIONAL 2 A (A): 2980 ; 0.52 ; 0.50 REMARK 3 MEDIUM THERMAL 2 A (A**2): 2980 ; 0.88 ; 2.00 REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : 1 REMARK 3 REMARK 3 TLS GROUP : 1 REMARK 3 NUMBER OF COMPONENTS GROUP : 2 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 19 A 220 REMARK 3 RESIDUE RANGE : B 19 B 220 REMARK 3 ORIGIN FOR THE GROUP (A): 5.2890 32.1820 42.8840 REMARK 3 T TENSOR REMARK 3 T11: -0.1787 T22: -0.1152 REMARK 3 T33: 0.1512 T12: -0.0071 REMARK 3 T13: -0.0076 T23: 0.0027 REMARK 3 L TENSOR REMARK 3 L11: 0.5065 L22: 0.3493 REMARK 3 L33: 1.3162 L12: -0.0595 REMARK 3 L13: -0.0011 L23: 0.0691 REMARK 3 S TENSOR REMARK 3 S11: 0.0121 S12: -0.0014 S13: -0.0022 REMARK 3 S21: -0.0240 S22: 0.0283 S23: -0.0619 REMARK 3 S31: 0.0125 S32: 0.0800 S33: -0.0403 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : BABINET MODEL WITH MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.20 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING REMARK 3 POSITIONS REMARK 4 REMARK 4 2F96 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-DEC-05. REMARK 100 THE RCSB ID CODE IS RCSB035607. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 17-JUN-05 REMARK 200 TEMPERATURE (KELVIN) : 100.0 REMARK 200 PH : 5.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : APS REMARK 200 BEAMLINE : 19-ID REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.9794 REMARK 200 MONOCHROMATOR : SI 111 CHANNEL REMARK 200 OPTICS : SI 111 CHANNEL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 315 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : HKL-2000 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 27229 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.090 REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : -3.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.5 REMARK 200 DATA REDUNDANCY : 4.300 REMARK 200 R MERGE (I) : 0.12500 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 17.9300 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.09 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.18 REMARK 200 COMPLETENESS FOR SHELL (%) : 96.5 REMARK 200 DATA REDUNDANCY IN SHELL : 2.90 REMARK 200 R MERGE FOR SHELL (I) : 0.44100 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 2.567 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: SAD REMARK 200 SOFTWARE USED: HKL-3000, SHELXD, SHELXE, MLPHARE, DM, SOLVE/ REMARK 200 RESOLVE, ARP/WARP, O, COOT, CCP4 REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 48.32 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.38 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: PEG 3350, 25% W/V, MG CHLORIDE 0.2 M REMARK 280 BIS-TRIS 0.3M NDSB 256, , PH 5.5, VAPOR DIFFUSION, HANGING DROP, REMARK 280 TEMPERATURE 294K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 38.31800 REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 2800 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 18300 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -33.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 MSE A 1 REMARK 465 SER A 2 REMARK 465 GLU A 3 REMARK 465 ASP A 4 REMARK 465 ASN A 5 REMARK 465 PHE A 6 REMARK 465 ASP A 7 REMARK 465 ASP A 8 REMARK 465 GLU A 9 REMARK 465 PHE A 10 REMARK 465 ASP A 11 REMARK 465 GLY A 12 REMARK 465 SER A 13 REMARK 465 LEU A 14 REMARK 465 PRO A 15 REMARK 465 SER A 16 REMARK 465 GLY A 17 REMARK 465 PRO A 18 REMARK 465 ASP A 221 REMARK 465 ASP A 222 REMARK 465 ASP A 223 REMARK 465 ASP A 224 REMARK 465 MSE B 1 REMARK 465 SER B 2 REMARK 465 GLU B 3 REMARK 465 ASP B 4 REMARK 465 ASN B 5 REMARK 465 PHE B 6 REMARK 465 ASP B 7 REMARK 465 ASP B 8 REMARK 465 GLU B 9 REMARK 465 PHE B 10 REMARK 465 ASP B 11 REMARK 465 GLY B 12 REMARK 465 SER B 13 REMARK 465 LEU B 14 REMARK 465 PRO B 15 REMARK 465 SER B 16 REMARK 465 GLY B 17 REMARK 465 PRO B 18 REMARK 465 ASP B 221 REMARK 465 ASP B 222 REMARK 465 ASP B 223 REMARK 465 ASP B 224 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 ARG A 19 CG CD NE CZ NH1 NH2 REMARK 470 GLU A 186 CB CG CD OE1 OE2 REMARK 470 ASP A 188 CG OD1 OD2 REMARK 470 ASN A 189 CG OD1 ND2 REMARK 470 ARG A 190 CG CD NE CZ NH1 NH2 REMARK 470 GLU A 191 CG CD OE1 OE2 REMARK 470 ARG B 19 N CB CG CD NE CZ NH1 REMARK 470 ARG B 19 NH2 REMARK 470 GLU B 186 CG CD OE1 OE2 REMARK 470 ASP B 188 CG OD1 OD2 REMARK 470 ASN B 189 CG OD1 ND2 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 GLU A 67 -86.77 -99.23 REMARK 500 PHE A 158 -33.83 -137.74 REMARK 500 GLU A 191 -27.27 90.38 REMARK 500 GLU B 67 -95.20 -112.52 REMARK 500 ASN B 189 77.03 -67.63 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CHIRAL CENTERS REMARK 500 REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY REMARK 500 FOR AMINO ACIDS AND C1'--O4'--N1(N9)--C2' FOR REMARK 500 NUCLEIC ACIDS OR EQUIVALENT ANGLE REMARK 500 M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,6X,F5.1,6X,A1,10X,A1,3X,A16) REMARK 500 REMARK 500 M RES CSSEQI IMPROPER EXPECTED FOUND DETAILS REMARK 500 PHE B 158 21.9 L L OUTSIDE RANGE 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 MG A2001 MG REMARK 620 N RES CSSEQI ATOM REMARK 620 1 HOH A2099 O REMARK 620 2 HOH A2048 O 81.7 REMARK 620 3 HOH A2103 O 95.8 165.9 REMARK 620 4 HOH A2098 O 159.1 80.4 99.0 REMARK 620 5 ASP A 35 OD1 83.6 74.4 91.6 81.3 REMARK 620 6 HOH A2100 O 101.6 84.4 109.7 87.3 157.2 REMARK 620 N 1 2 3 4 5 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 MG B1001 MG REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ASP B 35 OD1 REMARK 620 2 HOH B1084 O 88.8 REMARK 620 3 HOH B1119 O 89.3 172.3 REMARK 620 4 HOH B1120 O 86.0 78.9 93.6 REMARK 620 5 HOH B1109 O 84.5 99.1 88.1 170.3 REMARK 620 6 HOH B1095 O 173.8 89.8 91.3 87.8 101.8 REMARK 620 N 1 2 3 4 5 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG B 1001 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG A 2001 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: APC5754 RELATED DB: TARGETDB DBREF 2F96 A 1 224 UNP Q9HY82 RNT_PSEAE 1 224 DBREF 2F96 B 1 224 UNP Q9HY82 RNT_PSEAE 1 224 SEQRES 1 A 224 MSE SER GLU ASP ASN PHE ASP ASP GLU PHE ASP GLY SER SEQRES 2 A 224 LEU PRO SER GLY PRO ARG HIS PRO MSE ALA ARG ARG PHE SEQRES 3 A 224 ARG GLY TYR LEU PRO VAL VAL VAL ASP VAL GLU THR GLY SEQRES 4 A 224 GLY PHE ASN SER ALA THR ASP ALA LEU LEU GLU ILE ALA SEQRES 5 A 224 ALA THR THR VAL GLY MSE ASP GLU LYS GLY PHE LEU PHE SEQRES 6 A 224 PRO GLU HIS THR TYR PHE PHE ARG ILE GLU PRO PHE GLU SEQRES 7 A 224 GLY ALA ASN ILE GLU PRO ALA ALA LEU GLU PHE THR GLY SEQRES 8 A 224 ILE LYS LEU ASP HIS PRO LEU ARG MSE ALA VAL GLN GLU SEQRES 9 A 224 GLU ALA ALA LEU THR GLU ILE PHE ARG GLY ILE ARG LYS SEQRES 10 A 224 ALA LEU LYS ALA ASN GLY CYS LYS ARG ALA ILE LEU VAL SEQRES 11 A 224 GLY HIS ASN SER SER PHE ASP LEU GLY PHE LEU ASN ALA SEQRES 12 A 224 ALA VAL ALA ARG THR GLY ILE LYS ARG ASN PRO PHE HIS SEQRES 13 A 224 PRO PHE SER SER PHE ASP THR ALA THR LEU ALA GLY LEU SEQRES 14 A 224 ALA TYR GLY GLN THR VAL LEU ALA LYS ALA CYS GLN ALA SEQRES 15 A 224 ALA GLY MSE GLU PHE ASP ASN ARG GLU ALA HIS SER ALA SEQRES 16 A 224 ARG TYR ASP THR GLU LYS THR ALA GLU LEU PHE CYS GLY SEQRES 17 A 224 ILE VAL ASN ARG TRP LYS GLU MSE GLY GLY TRP MSE ASP SEQRES 18 A 224 ASP ASP ASP SEQRES 1 B 224 MSE SER GLU ASP ASN PHE ASP ASP GLU PHE ASP GLY SER SEQRES 2 B 224 LEU PRO SER GLY PRO ARG HIS PRO MSE ALA ARG ARG PHE SEQRES 3 B 224 ARG GLY TYR LEU PRO VAL VAL VAL ASP VAL GLU THR GLY SEQRES 4 B 224 GLY PHE ASN SER ALA THR ASP ALA LEU LEU GLU ILE ALA SEQRES 5 B 224 ALA THR THR VAL GLY MSE ASP GLU LYS GLY PHE LEU PHE SEQRES 6 B 224 PRO GLU HIS THR TYR PHE PHE ARG ILE GLU PRO PHE GLU SEQRES 7 B 224 GLY ALA ASN ILE GLU PRO ALA ALA LEU GLU PHE THR GLY SEQRES 8 B 224 ILE LYS LEU ASP HIS PRO LEU ARG MSE ALA VAL GLN GLU SEQRES 9 B 224 GLU ALA ALA LEU THR GLU ILE PHE ARG GLY ILE ARG LYS SEQRES 10 B 224 ALA LEU LYS ALA ASN GLY CYS LYS ARG ALA ILE LEU VAL SEQRES 11 B 224 GLY HIS ASN SER SER PHE ASP LEU GLY PHE LEU ASN ALA SEQRES 12 B 224 ALA VAL ALA ARG THR GLY ILE LYS ARG ASN PRO PHE HIS SEQRES 13 B 224 PRO PHE SER SER PHE ASP THR ALA THR LEU ALA GLY LEU SEQRES 14 B 224 ALA TYR GLY GLN THR VAL LEU ALA LYS ALA CYS GLN ALA SEQRES 15 B 224 ALA GLY MSE GLU PHE ASP ASN ARG GLU ALA HIS SER ALA SEQRES 16 B 224 ARG TYR ASP THR GLU LYS THR ALA GLU LEU PHE CYS GLY SEQRES 17 B 224 ILE VAL ASN ARG TRP LYS GLU MSE GLY GLY TRP MSE ASP SEQRES 18 B 224 ASP ASP ASP MODRES 2F96 MSE A 22 MET SELENOMETHIONINE MODRES 2F96 MSE A 58 MET SELENOMETHIONINE MODRES 2F96 MSE A 100 MET SELENOMETHIONINE MODRES 2F96 MSE A 185 MET SELENOMETHIONINE MODRES 2F96 MSE A 216 MET SELENOMETHIONINE MODRES 2F96 MSE A 220 MET SELENOMETHIONINE MODRES 2F96 MSE B 22 MET SELENOMETHIONINE MODRES 2F96 MSE B 58 MET SELENOMETHIONINE MODRES 2F96 MSE B 100 MET SELENOMETHIONINE MODRES 2F96 MSE B 185 MET SELENOMETHIONINE MODRES 2F96 MSE B 216 MET SELENOMETHIONINE MODRES 2F96 MSE B 220 MET SELENOMETHIONINE HET MSE A 22 8 HET MSE A 58 8 HET MSE A 100 8 HET MSE A 185 8 HET MSE A 216 8 HET MSE A 220 8 HET MSE B 22 8 HET MSE B 58 8 HET MSE B 100 8 HET MSE B 185 8 HET MSE B 216 8 HET MSE B 220 8 HET MG B1001 1 HET MG A2001 1 HETNAM MSE SELENOMETHIONINE HETNAM MG MAGNESIUM ION FORMUL 1 MSE 12(C5 H11 N O2 SE) FORMUL 3 MG 2(MG 2+) FORMUL 5 HOH *230(H2 O) HELIX 1 1 PRO A 21 ARG A 25 1 5 HELIX 2 2 PRO A 84 THR A 90 1 7 HELIX 3 3 GLU A 104 ALA A 121 1 18 HELIX 4 4 SER A 134 THR A 148 1 15 HELIX 5 5 THR A 163 TYR A 171 1 9 HELIX 6 6 LEU A 176 ALA A 182 1 7 HELIX 7 7 ALA A 195 GLU A 215 1 21 HELIX 8 8 PRO B 21 ARG B 25 1 5 HELIX 9 9 PRO B 84 THR B 90 1 7 HELIX 10 10 GLU B 104 ASN B 122 1 19 HELIX 11 11 SER B 134 THR B 148 1 15 HELIX 12 12 THR B 163 TYR B 171 1 9 HELIX 13 13 LEU B 176 ALA B 182 1 7 HELIX 14 14 ALA B 195 GLU B 215 1 21 SHEET 1 A 5 SER A 160 ASP A 162 0 SHEET 2 A 5 ARG A 126 GLY A 131 1 N LEU A 129 O PHE A 161 SHEET 3 A 5 TYR A 29 THR A 38 1 N LEU A 30 O ARG A 126 SHEET 4 A 5 LEU A 48 THR A 55 -1 N THR A 54 O VAL A 33 SHEET 5 A 5 THR A 69 ARG A 73 -1 N PHE A 72 O ILE A 51 SHEET 1 B 2 VAL A 56 MSE A 58 0 SHEET 2 B 2 LEU A 64 PRO A 66 -1 N PHE A 65 O GLY A 57 SHEET 1 C 5 SER B 160 ASP B 162 0 SHEET 2 C 5 ARG B 126 GLY B 131 1 N LEU B 129 O PHE B 161 SHEET 3 C 5 TYR B 29 THR B 38 1 N LEU B 30 O ARG B 126 SHEET 4 C 5 LEU B 48 THR B 55 -1 N THR B 54 O VAL B 33 SHEET 5 C 5 THR B 69 ARG B 73 -1 N PHE B 72 O ILE B 51 SHEET 1 D 2 VAL B 56 MSE B 58 0 SHEET 2 D 2 LEU B 64 PRO B 66 -1 N PHE B 65 O GLY B 57 LINK C PRO A 21 N MSE A 22 1555 1555 1.33 LINK C MSE A 22 N ALA A 23 1555 1555 1.33 LINK C GLY A 57 N MSE A 58 1555 1555 1.33 LINK C MSE A 58 N ASP A 59 1555 1555 1.33 LINK C ARG A 99 N MSE A 100 1555 1555 1.33 LINK C MSE A 100 N ALA A 101 1555 1555 1.33 LINK C GLY A 184 N MSE A 185 1555 1555 1.33 LINK C MSE A 185 N GLU A 186 1555 1555 1.34 LINK C GLU A 215 N MSE A 216 1555 1555 1.33 LINK C MSE A 216 N GLY A 217 1555 1555 1.33 LINK C TRP A 219 N MSE A 220 1555 1555 1.33 LINK MG MG A2001 O HOH A2099 1555 1555 2.23 LINK MG MG A2001 O HOH A2048 1555 1555 2.29 LINK MG MG A2001 O HOH A2103 1555 1555 2.49 LINK MG MG A2001 O HOH A2098 1555 1555 2.04 LINK MG MG A2001 OD1 ASP A 35 1555 1555 2.12 LINK MG MG A2001 O HOH A2100 1555 1555 2.02 LINK C PRO B 21 N MSE B 22 1555 1555 1.33 LINK C MSE B 22 N ALA B 23 1555 1555 1.33 LINK C GLY B 57 N MSE B 58 1555 1555 1.34 LINK C MSE B 58 N ASP B 59 1555 1555 1.32 LINK C ARG B 99 N MSE B 100 1555 1555 1.33 LINK C MSE B 100 N ALA B 101 1555 1555 1.32 LINK C GLY B 184 N MSE B 185 1555 1555 1.33 LINK C MSE B 185 N GLU B 186 1555 1555 1.33 LINK C GLU B 215 N MSE B 216 1555 1555 1.34 LINK C MSE B 216 N GLY B 217 1555 1555 1.33 LINK C TRP B 219 N MSE B 220 1555 1555 1.33 LINK MG MG B1001 OD1 ASP B 35 1555 1555 2.07 LINK MG MG B1001 O HOH B1084 1555 1555 2.15 LINK MG MG B1001 O HOH B1119 1555 1555 1.91 LINK MG MG B1001 O HOH B1120 1555 1555 2.07 LINK MG MG B1001 O HOH B1109 1555 1555 2.25 LINK MG MG B1001 O HOH B1095 1555 1555 2.04 SITE *** AC1 7 ASP B 35 ASP B 137 HOH B1084 HOH B1095 SITE *** AC1 7 HOH B1109 HOH B1119 HOH B1120 SITE *** AC2 6 ASP A 35 HOH A2048 HOH A2098 HOH A2099 SITE *** AC2 6 HOH A2100 HOH A2103 CRYST1 49.879 76.636 61.666 90.00 93.55 90.00 P 1 21 1 4 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 0.020049 0.000000 0.001244 0.00000 SCALE2 0.000000 0.013049 0.000000 0.00000 SCALE3 0.000000 0.000000 0.016248 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 29 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: B 156 HIS : no HD1:sc= -0.278 K(o=-0.28,f=-7.6!) USER MOD Set 1.3: B 159 SER OG : rot 180:sc= 0 USER MOD Set 2.1: B 134 SER OG : rot 109:sc= 0.796 USER MOD Set 2.2: B 160 SER OG : rot -79:sc= 2.22 USER MOD Set 3.1: B 132 HIS : no HD1:sc= 1.95 K(o=2.9,f=-6.4!) USER MOD Set 3.2: B 163 THR OG1 : rot 76:sc= 0.905 USER MOD Set 4.1: B 55 THR OG1 : rot 121:sc= 0.507 USER MOD Set 4.2: B 68 HIS : no HD1:sc= -0.814 X(o=-0.31,f=0.18) USER MOD Set 5.1: B 54 THR OG1 : rot -79:sc= -0.6 USER MOD Set 5.2: B 69 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: B 42 ASN : amide:sc= -0.545 K(o=-0.44,f=-7.2!) USER MOD Set 6.2: B 45 THR OG1 : rot 81:sc= 0.109 USER MOD Set 7.1: A 132 HIS : no HD1:sc= 2 K(o=3.3,f=-7.5!) USER MOD Set 7.2: A 163 THR OG1 : rot 62:sc= 1.35 USER MOD Set 8.1: A 159 SER OG : rot -62:sc= 0.0158 USER MOD Set 8.2: B 133 ASN : amide:sc= 1 X(o=1,f=0.84) USER MOD Set 9.1: A 134 SER OG : rot 101:sc= 1.09 USER MOD Set 9.2: A 160 SER OG : rot -84:sc= 2.62 USER MOD Set10.1: A 54 THR OG1 : rot -163:sc= -1.12 USER MOD Set10.2: A 69 THR OG1 : rot -73:sc= 0.245 USER MOD Set11.1: A 42 ASN : amide:sc= -0.137 K(o=0.39,f=-1.6) USER MOD Set11.2: A 45 THR OG1 : rot 77:sc= 0.525 USER MOD Set12.1: A 29 TYR OH : rot 180:sc= 0 USER MOD Set12.2: A 156 HIS : no HD1:sc= 1.28 K(o=1.3,f=-6.8!) USER MOD Single : A 20 HIS : no HD1:sc= -3.29! K(o=-3.3!,f=0.27) USER MOD Single : A 38 THR OG1 : rot 156:sc= 1.38 USER MOD Single : A 43 SER OG : rot 87:sc= 0.864 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.118 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 HIS : no HE2:sc= -0.0335 X(o=-0.034,f=-0.099) USER MOD Single : A 70 TYR OH : rot 180:sc= -0.711 USER MOD Single : A 81 ASN : amide:sc= 1.1 K(o=1.1,f=-0.02) USER MOD Single : A 90 THR OG1 : rot -55:sc= 1.19 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 HIS : no HD1:sc= 0.333 K(o=0.33,f=-3.6!) USER MOD Single : A 103 GLN : amide:sc= -0.12 X(o=-0.12,f=-0.15) USER MOD Single : A 109 THR OG1 : rot 84:sc= 0.525 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 ASN : amide:sc= 2.17 K(o=2.2,f=0.7) USER MOD Single : A 124 CYS SG : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 ASN : amide:sc= 0.347 X(o=0.35,f=0.62) USER MOD Single : A 135 SER OG : rot -149:sc= 0 USER MOD Single : A 142 ASN : amide:sc= 1.67 K(o=1.7,f=-1.2) USER MOD Single : A 148 THR OG1 : rot -78:sc= -0.0198 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 ASN : amide:sc= 0.239 K(o=0.24,f=-8.4!) USER MOD Single : A 165 THR OG1 : rot 75:sc= 0.484 USER MOD Single : A 171 TYR OH : rot 180:sc= 0.742 USER MOD Single : A 173 GLN : amide:sc= -1.03 X(o=-1,f=-1.2) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ -169:sc=-0.00918 (180deg=-0.165) USER MOD Single : A 180 CYS SG : rot 76:sc= 0.256 USER MOD Single : A 181 GLN : amide:sc= 0 X(o=0,f=-0.099) USER MOD Single : A 193 HIS : no HD1:sc= 0.881 K(o=0.88,f=-2.9!) USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 197 TYR OH : rot 60:sc= 0.0874 USER MOD Single : A 199 THR OG1 : rot -150:sc= -0.0471 USER MOD Single : A 201 LYS NZ :NH3+ 166:sc= 1.3 (180deg=1.14) USER MOD Single : A 202 THR OG1 : rot 97:sc= 1.28 USER MOD Single : A 207 CYS SG : rot 79:sc= 0.148 USER MOD Single : A 211 ASN : amide:sc= 1.7 K(o=1.7,f=-6.2!) USER MOD Single : A 214 LYS NZ :NH3+ 165:sc= 0.0779 (180deg=-0.153) USER MOD Single : B 20 HIS : no HD1:sc= -9.66! K(o=-9.7!,f=-0.69) USER MOD Single : B 38 THR OG1 : rot 129:sc= 1.32 USER MOD Single : B 43 SER OG : rot 92:sc= 1.28 USER MOD Single : B 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 70 TYR OH : rot 180:sc= 0.372 USER MOD Single : B 81 ASN : amide:sc= 1.73 K(o=1.7,f=-0.034) USER MOD Single : B 90 THR OG1 : rot -79:sc= 0.123 USER MOD Single : B 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 96 HIS : no HD1:sc= 0.263 K(o=0.26,f=-4.8!) USER MOD Single : B 103 GLN : amide:sc= 0.00821 X(o=0.0082,f=0.5) USER MOD Single : B 109 THR OG1 : rot 84:sc= 1.29 USER MOD Single : B 117 LYS NZ :NH3+ -173:sc= -0.0406 (180deg=-0.0826) USER MOD Single : B 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 122 ASN : amide:sc= 2.16 K(o=2.2,f=0.31) USER MOD Single : B 124 CYS SG : rot 180:sc= 0 USER MOD Single : B 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 135 SER OG : rot -86:sc= 0.505 USER MOD Single : B 142 ASN : amide:sc= 1.42 K(o=1.4,f=-1.1) USER MOD Single : B 148 THR OG1 : rot -76:sc= 0.556 USER MOD Single : B 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 153 ASN : amide:sc= 0.141 K(o=0.14,f=-9.4!) USER MOD Single : B 165 THR OG1 : rot 67:sc= 0.769 USER MOD Single : B 171 TYR OH : rot -21:sc= 1.76 USER MOD Single : B 173 GLN : amide:sc= 1.05 X(o=1,f=0.57) USER MOD Single : B 174 THR OG1 : rot 180:sc= 0 USER MOD Single : B 178 LYS NZ :NH3+ 148:sc= 0 (180deg=-0.745) USER MOD Single : B 180 CYS SG : rot 79:sc= 0.0228 USER MOD Single : B 181 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : B 193 HIS : no HE2:sc= 0.077 K(o=0.14,f=-4.4!) USER MOD Single : B 194 SER OG : rot 180:sc= 0 USER MOD Single : B 197 TYR OH : rot 60:sc= 0.418 USER MOD Single : B 199 THR OG1 : rot -160:sc= -0.011 USER MOD Single : B 201 LYS NZ :NH3+ 157:sc= 0.822 (180deg=0.605) USER MOD Single : B 202 THR OG1 : rot 85:sc= 2.39 USER MOD Single : B 207 CYS SG : rot 79:sc= 0.099 USER MOD Single : B 211 ASN : amide:sc= 2.09 K(o=2.1,f=-5.6!) USER MOD Single : B 214 LYS NZ :NH3+ 165:sc= 0.225 (180deg=-0.0233) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 19 19.413 8.469 35.131 1.00 45.90 N ATOM 2 CA ARG A 19 18.544 9.657 34.936 1.00 44.55 C ATOM 3 C ARG A 19 19.254 10.723 34.055 1.00 44.99 C ATOM 4 O ARG A 19 20.394 11.119 34.345 1.00 44.12 O ATOM 5 CB ARG A 19 18.130 10.232 36.300 1.00 45.68 C ATOM 0 HA ARG A 19 17.740 9.387 34.466 1.00 44.55 H new ATOM 6 N HIS A 20 18.594 11.145 32.979 1.00 43.79 N ATOM 7 CA HIS A 20 18.993 12.312 32.190 1.00 39.65 C ATOM 8 C HIS A 20 19.347 13.481 33.106 1.00 36.46 C ATOM 9 O HIS A 20 18.671 13.705 34.098 1.00 34.79 O ATOM 10 CB HIS A 20 17.854 12.684 31.241 1.00 40.10 C ATOM 11 CG HIS A 20 18.192 13.759 30.257 1.00 41.15 C ATOM 12 ND1 HIS A 20 18.432 13.501 28.928 1.00 43.50 N ATOM 13 CD2 HIS A 20 18.285 15.100 30.399 1.00 39.40 C ATOM 14 CE1 HIS A 20 18.683 14.632 28.298 1.00 36.96 C ATOM 15 NE2 HIS A 20 18.599 15.618 29.168 1.00 37.48 N ATOM 0 H HIS A 20 17.888 10.755 32.680 1.00 43.79 H new ATOM 0 HA HIS A 20 19.783 12.099 31.669 1.00 39.65 H new ATOM 0 HB2 HIS A 20 17.581 11.890 30.755 1.00 40.10 H new ATOM 0 HB3 HIS A 20 17.091 12.971 31.767 1.00 40.10 H new ATOM 0 HD2 HIS A 20 18.160 15.582 31.185 1.00 39.40 H new ATOM 0 HE1 HIS A 20 18.885 14.719 27.394 1.00 36.96 H new ATOM 0 HE2 HIS A 20 18.721 16.451 28.993 1.00 37.48 H new ATOM 16 N PRO A 21 20.423 14.195 32.786 1.00 33.15 N ATOM 17 CA PRO A 21 20.854 15.353 33.589 1.00 32.06 C ATOM 18 C PRO A 21 19.742 16.382 33.921 1.00 27.81 C ATOM 19 O PRO A 21 19.693 16.900 35.029 1.00 27.09 O ATOM 20 CB PRO A 21 21.934 16.004 32.715 1.00 31.58 C ATOM 21 CG PRO A 21 22.457 14.923 31.869 1.00 34.88 C ATOM 22 CD PRO A 21 21.360 13.923 31.676 1.00 35.64 C ATOM 0 HA PRO A 21 21.151 15.059 34.465 1.00 32.06 H new ATOM 0 HB2 PRO A 21 21.563 16.721 32.177 1.00 31.58 H new ATOM 0 HB3 PRO A 21 22.637 16.393 33.259 1.00 31.58 H new ATOM 0 HG2 PRO A 21 22.752 15.273 31.014 1.00 34.88 H new ATOM 0 HG3 PRO A 21 23.227 14.507 32.287 1.00 34.88 H new ATOM 0 HD2 PRO A 21 20.929 14.031 30.814 1.00 35.64 H new ATOM 0 HD3 PRO A 21 21.698 13.015 31.712 1.00 35.64 H new HETATM 23 N MSE A 22 18.867 16.682 32.969 1.00 25.19 N HETATM 24 CA MSE A 22 17.797 17.620 33.240 1.00 23.95 C HETATM 25 C MSE A 22 16.811 17.063 34.268 1.00 25.12 C HETATM 26 O MSE A 22 16.258 17.827 35.065 1.00 26.87 O HETATM 27 CB MSE A 22 17.063 18.004 31.963 1.00 24.13 C HETATM 28 CG MSE A 22 15.877 18.971 32.233 1.00 25.34 C HETATM 29 SE MSE A 22 16.341 20.617 32.756 1.00 15.80 SE HETATM 30 CE MSE A 22 16.325 21.277 31.116 1.00 25.48 C HETATM 0 H MSE A 22 18.877 16.357 32.173 1.00 25.19 H new HETATM 0 HA MSE A 22 18.205 18.418 33.612 1.00 23.95 H new HETATM 0 HB2 MSE A 22 17.685 18.423 31.348 1.00 24.13 H new HETATM 0 HB3 MSE A 22 16.732 17.202 31.529 1.00 24.13 H new HETATM 0 HG2 MSE A 22 15.346 19.042 31.425 1.00 25.34 H new HETATM 0 HG3 MSE A 22 15.307 18.579 32.914 1.00 25.34 H new HETATM 0 HE1 MSE A 22 16.560 22.218 31.143 1.00 25.48 H new HETATM 0 HE2 MSE A 22 16.967 20.799 30.568 1.00 25.48 H new HETATM 0 HE3 MSE A 22 15.438 21.177 30.735 1.00 25.48 H new ATOM 31 N ALA A 23 16.588 15.751 34.259 1.00 25.58 N ATOM 32 CA ALA A 23 15.669 15.117 35.210 1.00 28.01 C ATOM 33 C ALA A 23 16.153 15.254 36.658 1.00 30.27 C ATOM 34 O ALA A 23 15.333 15.392 37.594 1.00 31.92 O ATOM 35 CB ALA A 23 15.471 13.651 34.861 1.00 29.24 C ATOM 0 H ALA A 23 16.960 15.205 33.708 1.00 25.58 H new ATOM 0 HA ALA A 23 14.820 15.580 35.140 1.00 28.01 H new ATOM 0 HB1 ALA A 23 14.862 13.246 35.498 1.00 29.24 H new ATOM 0 HB2 ALA A 23 15.100 13.578 33.968 1.00 29.24 H new ATOM 0 HB3 ALA A 23 16.325 13.192 34.894 1.00 29.24 H new ATOM 36 N ARG A 24 17.473 15.244 36.835 1.00 27.30 N ATOM 37 CA ARG A 24 18.084 15.356 38.157 1.00 30.11 C ATOM 38 C ARG A 24 18.068 16.799 38.696 1.00 29.37 C ATOM 39 O ARG A 24 18.110 17.013 39.899 1.00 30.10 O ATOM 40 CB ARG A 24 19.526 14.839 38.107 1.00 31.61 C ATOM 41 CG ARG A 24 19.661 13.396 37.594 1.00 35.78 C ATOM 42 CD ARG A 24 21.017 12.752 37.996 1.00 39.07 C ATOM 43 NE ARG A 24 22.184 13.537 37.566 1.00 51.16 N ATOM 44 CZ ARG A 24 22.887 13.368 36.436 1.00 52.03 C ATOM 45 NH1 ARG A 24 22.575 12.427 35.543 1.00 47.50 N ATOM 46 NH2 ARG A 24 23.927 14.168 36.195 1.00 53.64 N ATOM 0 H ARG A 24 18.039 15.172 36.192 1.00 27.30 H new ATOM 0 HA ARG A 24 17.555 14.816 38.764 1.00 30.11 H new ATOM 0 HB2 ARG A 24 20.049 15.424 37.537 1.00 31.61 H new ATOM 0 HB3 ARG A 24 19.909 14.892 38.997 1.00 31.61 H new ATOM 0 HG2 ARG A 24 18.934 12.860 37.947 1.00 35.78 H new ATOM 0 HG3 ARG A 24 19.576 13.389 36.628 1.00 35.78 H new ATOM 0 HD2 ARG A 24 21.044 12.645 38.960 1.00 39.07 H new ATOM 0 HD3 ARG A 24 21.073 11.864 37.611 1.00 39.07 H new ATOM 0 HE ARG A 24 22.441 14.167 38.091 1.00 51.16 H new ATOM 0 HH11 ARG A 24 21.905 11.906 35.683 1.00 47.50 H new ATOM 0 HH12 ARG A 24 23.044 12.341 34.827 1.00 47.50 H new ATOM 0 HH21 ARG A 24 24.138 14.781 36.760 1.00 53.64 H new ATOM 0 HH22 ARG A 24 24.386 14.071 35.475 1.00 53.64 H new ATOM 47 N ARG A 25 17.964 17.784 37.810 1.00 25.90 N ATOM 48 CA ARG A 25 18.145 19.176 38.206 1.00 22.51 C ATOM 49 C ARG A 25 16.950 19.672 39.008 1.00 23.01 C ATOM 50 O ARG A 25 17.118 20.297 40.039 1.00 23.68 O ATOM 51 CB ARG A 25 18.410 20.057 36.984 1.00 20.98 C ATOM 52 CG ARG A 25 18.746 21.548 37.316 1.00 23.40 C ATOM 53 CD ARG A 25 19.885 21.667 38.318 1.00 19.87 C ATOM 54 NE ARG A 25 20.125 23.047 38.700 1.00 27.01 N ATOM 55 CZ ARG A 25 19.528 23.679 39.712 1.00 24.57 C ATOM 56 NH1 ARG A 25 18.651 23.059 40.476 1.00 26.45 N ATOM 57 NH2 ARG A 25 19.844 24.942 39.987 1.00 25.91 N ATOM 0 H ARG A 25 17.789 17.668 36.976 1.00 25.90 H new ATOM 0 HA ARG A 25 18.924 19.232 38.781 1.00 22.51 H new ATOM 0 HB2 ARG A 25 19.146 19.677 36.479 1.00 20.98 H new ATOM 0 HB3 ARG A 25 17.630 20.034 36.408 1.00 20.98 H new ATOM 0 HG2 ARG A 25 18.985 22.014 36.500 1.00 23.40 H new ATOM 0 HG3 ARG A 25 17.956 21.985 37.672 1.00 23.40 H new ATOM 0 HD2 ARG A 25 19.677 21.144 39.108 1.00 19.87 H new ATOM 0 HD3 ARG A 25 20.693 21.292 37.935 1.00 19.87 H new ATOM 0 HE ARG A 25 20.697 23.492 38.237 1.00 27.01 H new ATOM 0 HH11 ARG A 25 18.456 22.235 40.325 1.00 26.45 H new ATOM 0 HH12 ARG A 25 18.274 23.478 41.125 1.00 26.45 H new ATOM 0 HH21 ARG A 25 20.433 25.351 39.512 1.00 25.91 H new ATOM 0 HH22 ARG A 25 19.459 25.349 40.639 1.00 25.91 H new ATOM 58 N PHE A 26 15.743 19.375 38.563 1.00 22.43 N ATOM 59 CA PHE A 26 14.568 19.788 39.326 1.00 25.23 C ATOM 60 C PHE A 26 13.664 18.616 39.696 1.00 26.65 C ATOM 61 O PHE A 26 12.439 18.729 39.648 1.00 26.59 O ATOM 62 CB PHE A 26 13.772 20.854 38.563 1.00 23.50 C ATOM 63 CG PHE A 26 14.591 22.017 38.114 1.00 23.33 C ATOM 64 CD1 PHE A 26 15.011 22.120 36.791 1.00 26.24 C ATOM 65 CD2 PHE A 26 14.943 23.019 39.005 1.00 22.71 C ATOM 66 CE1 PHE A 26 15.753 23.221 36.363 1.00 28.49 C ATOM 67 CE2 PHE A 26 15.708 24.104 38.586 1.00 26.69 C ATOM 68 CZ PHE A 26 16.103 24.207 37.271 1.00 22.86 C ATOM 0 H PHE A 26 15.578 18.944 37.837 1.00 22.43 H new ATOM 0 HA PHE A 26 14.896 20.168 40.156 1.00 25.23 H new ATOM 0 HB2 PHE A 26 13.359 20.443 37.788 1.00 23.50 H new ATOM 0 HB3 PHE A 26 13.054 21.176 39.130 1.00 23.50 H new ATOM 0 HD1 PHE A 26 14.795 21.448 36.186 1.00 26.24 H new ATOM 0 HD2 PHE A 26 14.665 22.966 39.891 1.00 22.71 H new ATOM 0 HE1 PHE A 26 16.011 23.293 35.473 1.00 28.49 H new ATOM 0 HE2 PHE A 26 15.953 24.761 39.196 1.00 26.69 H new ATOM 0 HZ PHE A 26 16.605 24.939 36.992 1.00 22.86 H new ATOM 69 N ARG A 27 14.278 17.498 40.080 1.00 32.58 N ATOM 70 CA ARG A 27 13.538 16.367 40.634 1.00 34.99 C ATOM 71 C ARG A 27 12.480 15.865 39.633 1.00 30.33 C ATOM 72 O ARG A 27 11.363 15.539 40.010 1.00 26.34 O ATOM 73 CB ARG A 27 12.874 16.829 41.949 1.00 39.78 C ATOM 74 CG ARG A 27 12.472 15.744 42.946 1.00 51.98 C ATOM 75 CD ARG A 27 13.676 15.113 43.642 1.00 65.70 C ATOM 76 NE ARG A 27 13.281 14.392 44.860 1.00 68.88 N ATOM 77 CZ ARG A 27 14.097 13.636 45.593 1.00 73.68 C ATOM 78 NH1 ARG A 27 15.369 13.467 45.246 1.00 71.48 N ATOM 79 NH2 ARG A 27 13.634 13.041 46.683 1.00 77.95 N ATOM 0 H ARG A 27 15.127 17.375 40.027 1.00 32.58 H new ATOM 0 HA ARG A 27 14.141 15.628 40.809 1.00 34.99 H new ATOM 0 HB2 ARG A 27 13.483 17.437 42.396 1.00 39.78 H new ATOM 0 HB3 ARG A 27 12.080 17.338 41.722 1.00 39.78 H new ATOM 0 HG2 ARG A 27 11.880 16.125 43.613 1.00 51.98 H new ATOM 0 HG3 ARG A 27 11.971 15.054 42.484 1.00 51.98 H new ATOM 0 HD2 ARG A 27 14.119 14.502 43.033 1.00 65.70 H new ATOM 0 HD3 ARG A 27 14.318 15.804 43.868 1.00 65.70 H new ATOM 0 HE ARG A 27 12.464 14.463 45.118 1.00 68.88 H new ATOM 0 HH11 ARG A 27 15.676 13.848 44.539 1.00 71.48 H new ATOM 0 HH12 ARG A 27 15.885 12.976 45.728 1.00 71.48 H new ATOM 0 HH21 ARG A 27 12.812 13.144 46.913 1.00 77.95 H new ATOM 0 HH22 ARG A 27 14.156 12.552 47.160 1.00 77.95 H new ATOM 80 N GLY A 28 12.835 15.837 38.358 1.00 29.41 N ATOM 81 CA GLY A 28 11.947 15.317 37.318 1.00 28.82 C ATOM 82 C GLY A 28 10.995 16.297 36.646 1.00 26.08 C ATOM 83 O GLY A 28 10.306 15.924 35.706 1.00 26.29 O ATOM 0 H GLY A 28 13.594 16.117 38.067 1.00 29.41 H new ATOM 0 HA2 GLY A 28 12.498 14.916 36.628 1.00 28.82 H new ATOM 0 HA3 GLY A 28 11.416 14.605 37.707 1.00 28.82 H new ATOM 84 N TYR A 29 10.966 17.551 37.083 1.00 24.68 N ATOM 85 CA TYR A 29 10.178 18.584 36.383 1.00 27.09 C ATOM 86 C TYR A 29 11.001 19.264 35.296 1.00 26.59 C ATOM 87 O TYR A 29 12.186 19.563 35.506 1.00 26.05 O ATOM 88 CB TYR A 29 9.609 19.644 37.341 1.00 29.44 C ATOM 89 CG TYR A 29 8.631 19.063 38.322 1.00 34.38 C ATOM 90 CD1 TYR A 29 8.948 18.951 39.664 1.00 45.89 C ATOM 91 CD2 TYR A 29 7.429 18.556 37.899 1.00 41.24 C ATOM 92 CE1 TYR A 29 8.068 18.365 40.563 1.00 52.36 C ATOM 93 CE2 TYR A 29 6.540 17.969 38.790 1.00 47.81 C ATOM 94 CZ TYR A 29 6.868 17.876 40.120 1.00 43.02 C ATOM 95 OH TYR A 29 6.006 17.305 41.023 1.00 45.49 O ATOM 0 H TYR A 29 11.389 17.831 37.777 1.00 24.68 H new ATOM 0 HA TYR A 29 9.430 18.121 35.975 1.00 27.09 H new ATOM 0 HB2 TYR A 29 10.338 20.064 37.825 1.00 29.44 H new ATOM 0 HB3 TYR A 29 9.172 20.340 36.826 1.00 29.44 H new ATOM 0 HD1 TYR A 29 9.765 19.274 39.969 1.00 45.89 H new ATOM 0 HD2 TYR A 29 7.205 18.606 36.998 1.00 41.24 H new ATOM 0 HE1 TYR A 29 8.293 18.305 41.463 1.00 52.36 H new ATOM 0 HE2 TYR A 29 5.725 17.640 38.487 1.00 47.81 H new ATOM 0 HH TYR A 29 5.312 17.049 40.625 1.00 45.49 H new ATOM 96 N LEU A 30 10.376 19.497 34.141 1.00 21.24 N ATOM 97 CA LEU A 30 11.007 20.242 33.078 1.00 20.33 C ATOM 98 C LEU A 30 10.473 21.636 33.097 1.00 21.64 C ATOM 99 O LEU A 30 9.256 21.839 32.962 1.00 17.87 O ATOM 100 CB LEU A 30 10.678 19.671 31.734 1.00 21.88 C ATOM 101 CG LEU A 30 11.383 20.331 30.565 1.00 25.49 C ATOM 102 CD1 LEU A 30 12.855 19.986 30.547 1.00 32.13 C ATOM 103 CD2 LEU A 30 10.675 19.891 29.289 1.00 28.64 C ATOM 0 H LEU A 30 9.580 19.226 33.962 1.00 21.24 H new ATOM 0 HA LEU A 30 11.966 20.208 33.219 1.00 20.33 H new ATOM 0 HB2 LEU A 30 10.900 18.727 31.736 1.00 21.88 H new ATOM 0 HB3 LEU A 30 9.720 19.737 31.595 1.00 21.88 H new ATOM 0 HG LEU A 30 11.338 21.297 30.644 1.00 25.49 H new ATOM 0 HD11 LEU A 30 13.280 20.420 29.791 1.00 32.13 H new ATOM 0 HD12 LEU A 30 13.269 20.291 31.369 1.00 32.13 H new ATOM 0 HD13 LEU A 30 12.961 19.025 30.469 1.00 32.13 H new ATOM 0 HD21 LEU A 30 11.106 20.299 28.522 1.00 28.64 H new ATOM 0 HD22 LEU A 30 10.722 18.925 29.209 1.00 28.64 H new ATOM 0 HD23 LEU A 30 9.746 20.168 29.322 1.00 28.64 H new ATOM 104 N PRO A 31 11.370 22.618 33.255 1.00 23.52 N ATOM 105 CA PRO A 31 10.920 24.024 33.191 1.00 22.47 C ATOM 106 C PRO A 31 10.443 24.389 31.802 1.00 22.65 C ATOM 107 O PRO A 31 11.149 24.114 30.825 1.00 22.78 O ATOM 108 CB PRO A 31 12.168 24.814 33.548 1.00 25.53 C ATOM 109 CG PRO A 31 13.202 23.812 33.999 1.00 25.66 C ATOM 110 CD PRO A 31 12.813 22.481 33.517 1.00 23.92 C ATOM 0 HA PRO A 31 10.171 24.200 33.782 1.00 22.47 H new ATOM 0 HB2 PRO A 31 12.487 25.318 32.783 1.00 25.53 H new ATOM 0 HB3 PRO A 31 11.980 25.455 34.251 1.00 25.53 H new ATOM 0 HG2 PRO A 31 14.076 24.052 33.653 1.00 25.66 H new ATOM 0 HG3 PRO A 31 13.270 23.812 34.967 1.00 25.66 H new ATOM 0 HD2 PRO A 31 13.300 22.235 32.715 1.00 23.92 H new ATOM 0 HD3 PRO A 31 12.992 21.795 34.179 1.00 23.92 H new ATOM 111 N VAL A 32 9.238 24.950 31.705 1.00 22.49 N ATOM 112 CA VAL A 32 8.718 25.478 30.453 1.00 21.95 C ATOM 113 C VAL A 32 8.194 26.871 30.750 1.00 22.68 C ATOM 114 O VAL A 32 7.368 27.035 31.589 1.00 22.99 O ATOM 115 CB VAL A 32 7.579 24.681 29.884 1.00 23.10 C ATOM 116 CG1 VAL A 32 7.092 25.331 28.576 1.00 21.05 C ATOM 117 CG2 VAL A 32 7.986 23.235 29.654 1.00 23.61 C ATOM 0 H VAL A 32 8.699 25.034 32.370 1.00 22.49 H new ATOM 0 HA VAL A 32 9.436 25.455 29.801 1.00 21.95 H new ATOM 0 HB VAL A 32 6.850 24.680 30.523 1.00 23.10 H new ATOM 0 HG11 VAL A 32 6.357 24.814 28.212 1.00 21.05 H new ATOM 0 HG12 VAL A 32 6.792 26.236 28.756 1.00 21.05 H new ATOM 0 HG13 VAL A 32 7.820 25.354 27.935 1.00 21.05 H new ATOM 0 HG21 VAL A 32 7.236 22.742 29.287 1.00 23.61 H new ATOM 0 HG22 VAL A 32 8.729 23.203 29.031 1.00 23.61 H new ATOM 0 HG23 VAL A 32 8.254 22.836 30.497 1.00 23.61 H new ATOM 118 N VAL A 33 8.724 27.883 30.073 1.00 23.95 N ATOM 119 CA VAL A 33 8.352 29.263 30.305 1.00 24.36 C ATOM 120 C VAL A 33 7.064 29.580 29.543 1.00 25.99 C ATOM 121 O VAL A 33 6.960 29.272 28.380 1.00 27.02 O ATOM 122 CB VAL A 33 9.439 30.208 29.799 1.00 24.48 C ATOM 123 CG1 VAL A 33 9.074 31.643 30.116 1.00 27.55 C ATOM 124 CG2 VAL A 33 10.748 29.847 30.401 1.00 27.46 C ATOM 0 H VAL A 33 9.317 27.781 29.459 1.00 23.95 H new ATOM 0 HA VAL A 33 8.230 29.385 31.259 1.00 24.36 H new ATOM 0 HB VAL A 33 9.512 30.121 28.836 1.00 24.48 H new ATOM 0 HG11 VAL A 33 9.771 32.234 29.790 1.00 27.55 H new ATOM 0 HG12 VAL A 33 8.234 31.866 29.685 1.00 27.55 H new ATOM 0 HG13 VAL A 33 8.983 31.749 31.076 1.00 27.55 H new ATOM 0 HG21 VAL A 33 11.432 30.452 30.074 1.00 27.46 H new ATOM 0 HG22 VAL A 33 10.690 29.916 31.367 1.00 27.46 H new ATOM 0 HG23 VAL A 33 10.977 28.937 30.155 1.00 27.46 H new ATOM 125 N VAL A 34 6.085 30.169 30.219 1.00 27.21 N ATOM 126 CA VAL A 34 4.782 30.470 29.624 1.00 26.27 C ATOM 127 C VAL A 34 4.427 31.899 29.968 1.00 25.86 C ATOM 128 O VAL A 34 4.600 32.323 31.109 1.00 28.16 O ATOM 129 CB VAL A 34 3.664 29.535 30.142 1.00 27.58 C ATOM 130 CG1 VAL A 34 2.269 30.058 29.742 1.00 26.54 C ATOM 131 CG2 VAL A 34 3.846 28.100 29.662 1.00 24.40 C ATOM 0 H VAL A 34 6.156 30.408 31.042 1.00 27.21 H new ATOM 0 HA VAL A 34 4.849 30.337 28.666 1.00 26.27 H new ATOM 0 HB VAL A 34 3.730 29.533 31.110 1.00 27.58 H new ATOM 0 HG11 VAL A 34 1.588 29.455 30.079 1.00 26.54 H new ATOM 0 HG12 VAL A 34 2.133 30.941 30.120 1.00 26.54 H new ATOM 0 HG13 VAL A 34 2.207 30.108 28.775 1.00 26.54 H new ATOM 0 HG21 VAL A 34 3.127 27.549 30.008 1.00 24.40 H new ATOM 0 HG22 VAL A 34 3.831 28.079 28.692 1.00 24.40 H new ATOM 0 HG23 VAL A 34 4.696 27.758 29.980 1.00 24.40 H new ATOM 132 N ASP A 35 3.981 32.668 28.981 1.00 24.74 N ATOM 133 CA ASP A 35 3.341 33.941 29.275 1.00 24.89 C ATOM 134 C ASP A 35 2.010 34.040 28.532 1.00 24.18 C ATOM 135 O ASP A 35 1.863 33.551 27.441 1.00 26.39 O ATOM 136 CB ASP A 35 4.240 35.092 28.913 1.00 23.90 C ATOM 137 CG ASP A 35 3.769 36.416 29.511 1.00 37.44 C ATOM 138 OD1 ASP A 35 3.589 36.514 30.781 1.00 38.69 O ATOM 139 OD2 ASP A 35 3.562 37.367 28.697 1.00 42.30 O ATOM 0 H ASP A 35 4.038 32.473 28.145 1.00 24.74 H new ATOM 0 HA ASP A 35 3.171 33.987 30.229 1.00 24.89 H new ATOM 0 HB2 ASP A 35 5.140 34.904 29.221 1.00 23.90 H new ATOM 0 HB3 ASP A 35 4.282 35.174 27.947 1.00 23.90 H new ATOM 140 N VAL A 36 1.034 34.652 29.154 1.00 25.03 N ATOM 141 CA VAL A 36 -0.275 34.833 28.544 1.00 25.62 C ATOM 142 C VAL A 36 -0.630 36.322 28.489 1.00 24.13 C ATOM 143 O VAL A 36 -0.211 37.095 29.331 1.00 23.00 O ATOM 144 CB VAL A 36 -1.423 34.116 29.322 1.00 26.70 C ATOM 145 CG1 VAL A 36 -1.297 32.608 29.292 1.00 26.70 C ATOM 146 CG2 VAL A 36 -1.573 34.644 30.759 1.00 30.24 C ATOM 0 H VAL A 36 1.103 34.979 29.946 1.00 25.03 H new ATOM 0 HA VAL A 36 -0.207 34.443 27.659 1.00 25.62 H new ATOM 0 HB VAL A 36 -2.241 34.336 28.850 1.00 26.70 H new ATOM 0 HG11 VAL A 36 -2.031 32.212 29.787 1.00 26.70 H new ATOM 0 HG12 VAL A 36 -1.324 32.299 28.373 1.00 26.70 H new ATOM 0 HG13 VAL A 36 -0.455 32.345 29.697 1.00 26.70 H new ATOM 0 HG21 VAL A 36 -2.295 34.172 31.204 1.00 30.24 H new ATOM 0 HG22 VAL A 36 -0.746 34.500 31.245 1.00 30.24 H new ATOM 0 HG23 VAL A 36 -1.773 35.593 30.736 1.00 30.24 H new ATOM 147 N GLU A 37 -1.430 36.695 27.504 1.00 25.26 N ATOM 148 CA GLU A 37 -2.132 37.941 27.508 1.00 23.41 C ATOM 149 C GLU A 37 -3.593 37.634 27.703 1.00 23.62 C ATOM 150 O GLU A 37 -4.102 36.652 27.171 1.00 21.54 O ATOM 151 CB GLU A 37 -1.960 38.686 26.195 1.00 25.28 C ATOM 152 CG GLU A 37 -0.562 39.144 25.949 1.00 37.18 C ATOM 153 CD GLU A 37 -0.288 40.557 26.452 1.00 49.25 C ATOM 154 OE1 GLU A 37 -0.992 41.026 27.387 1.00 46.87 O ATOM 155 OE2 GLU A 37 0.645 41.190 25.887 1.00 57.87 O ATOM 0 H GLU A 37 -1.576 36.215 26.806 1.00 25.26 H new ATOM 0 HA GLU A 37 -1.780 38.503 28.216 1.00 23.41 H new ATOM 0 HB2 GLU A 37 -2.237 38.109 25.466 1.00 25.28 H new ATOM 0 HB3 GLU A 37 -2.551 39.455 26.188 1.00 25.28 H new ATOM 0 HG2 GLU A 37 0.053 38.530 26.380 1.00 37.18 H new ATOM 0 HG3 GLU A 37 -0.380 39.106 24.997 1.00 37.18 H new ATOM 156 N THR A 38 -4.292 38.502 28.422 1.00 22.37 N ATOM 157 CA THR A 38 -5.664 38.205 28.826 1.00 23.47 C ATOM 158 C THR A 38 -6.557 39.434 28.672 1.00 22.81 C ATOM 159 O THR A 38 -6.072 40.548 28.458 1.00 22.62 O ATOM 160 CB THR A 38 -5.710 37.772 30.291 1.00 24.00 C ATOM 161 OG1 THR A 38 -5.390 38.896 31.117 1.00 28.19 O ATOM 162 CG2 THR A 38 -4.704 36.625 30.562 1.00 24.76 C ATOM 0 H THR A 38 -3.995 39.265 28.686 1.00 22.37 H new ATOM 0 HA THR A 38 -5.984 37.490 28.253 1.00 23.47 H new ATOM 0 HB THR A 38 -6.601 37.448 30.495 1.00 24.00 H new ATOM 0 HG1 THR A 38 -5.720 38.785 31.882 1.00 28.19 H new ATOM 0 HG21 THR A 38 -4.751 36.367 31.496 1.00 24.76 H new ATOM 0 HG22 THR A 38 -4.925 35.862 30.005 1.00 24.76 H new ATOM 0 HG23 THR A 38 -3.806 36.927 30.355 1.00 24.76 H new ATOM 163 N GLY A 39 -7.858 39.220 28.801 1.00 24.46 N ATOM 164 CA GLY A 39 -8.862 40.311 28.740 1.00 26.56 C ATOM 165 C GLY A 39 -9.233 40.874 30.097 1.00 27.23 C ATOM 166 O GLY A 39 -10.240 41.529 30.246 1.00 29.58 O ATOM 0 H GLY A 39 -8.199 38.441 28.927 1.00 24.46 H new ATOM 0 HA2 GLY A 39 -8.516 41.027 28.185 1.00 26.56 H new ATOM 0 HA3 GLY A 39 -9.663 39.978 28.307 1.00 26.56 H new ATOM 167 N GLY A 40 -8.372 40.638 31.078 1.00 29.67 N ATOM 168 CA GLY A 40 -8.571 41.071 32.446 1.00 29.44 C ATOM 169 C GLY A 40 -7.792 40.170 33.374 1.00 29.10 C ATOM 170 O GLY A 40 -7.060 39.269 32.923 1.00 30.73 O ATOM 0 H GLY A 40 -7.636 40.209 30.959 1.00 29.67 H new ATOM 0 HA2 GLY A 40 -8.279 41.990 32.551 1.00 29.44 H new ATOM 0 HA3 GLY A 40 -9.514 41.045 32.670 1.00 29.44 H new ATOM 171 N PHE A 41 -8.001 40.367 34.669 1.00 28.87 N ATOM 172 CA PHE A 41 -7.205 39.737 35.693 1.00 30.54 C ATOM 173 C PHE A 41 -7.899 38.570 36.365 1.00 29.96 C ATOM 174 O PHE A 41 -7.286 37.857 37.128 1.00 31.41 O ATOM 175 CB PHE A 41 -6.746 40.809 36.671 1.00 33.90 C ATOM 176 CG PHE A 41 -5.821 41.806 36.033 1.00 37.70 C ATOM 177 CD1 PHE A 41 -6.283 43.054 35.628 1.00 46.43 C ATOM 178 CD2 PHE A 41 -4.502 41.470 35.770 1.00 47.43 C ATOM 179 CE1 PHE A 41 -5.435 43.962 35.016 1.00 49.20 C ATOM 180 CE2 PHE A 41 -3.646 42.366 35.155 1.00 52.20 C ATOM 181 CZ PHE A 41 -4.112 43.615 34.774 1.00 49.51 C ATOM 0 H PHE A 41 -8.620 40.879 34.976 1.00 28.87 H new ATOM 0 HA PHE A 41 -6.427 39.330 35.280 1.00 30.54 H new ATOM 0 HB2 PHE A 41 -7.521 41.272 37.027 1.00 33.90 H new ATOM 0 HB3 PHE A 41 -6.297 40.389 37.421 1.00 33.90 H new ATOM 0 HD1 PHE A 41 -7.173 43.282 35.770 1.00 46.43 H new ATOM 0 HD2 PHE A 41 -4.188 40.629 36.011 1.00 47.43 H new ATOM 0 HE1 PHE A 41 -5.750 44.801 34.768 1.00 49.20 H new ATOM 0 HE2 PHE A 41 -2.760 42.131 34.997 1.00 52.20 H new ATOM 0 HZ PHE A 41 -3.540 44.219 34.358 1.00 49.51 H new ATOM 182 N ASN A 42 -9.157 38.331 36.006 1.00 29.91 N ATOM 183 CA ASN A 42 -9.919 37.212 36.532 1.00 30.01 C ATOM 184 C ASN A 42 -9.865 35.953 35.647 1.00 27.57 C ATOM 185 O ASN A 42 -10.505 35.865 34.609 1.00 28.21 O ATOM 186 CB ASN A 42 -11.374 37.645 36.743 1.00 32.00 C ATOM 187 CG ASN A 42 -12.150 36.678 37.573 1.00 34.28 C ATOM 188 OD1 ASN A 42 -11.651 35.633 37.969 1.00 44.82 O ATOM 189 ND2 ASN A 42 -13.397 37.023 37.855 1.00 46.12 N ATOM 0 H ASN A 42 -9.592 38.819 35.447 1.00 29.91 H new ATOM 0 HA ASN A 42 -9.508 36.964 37.375 1.00 30.01 H new ATOM 0 HB2 ASN A 42 -11.389 38.516 37.169 1.00 32.00 H new ATOM 0 HB3 ASN A 42 -11.806 37.744 35.880 1.00 32.00 H new ATOM 0 HD21 ASN A 42 -13.889 36.505 38.333 1.00 46.12 H new ATOM 0 HD22 ASN A 42 -13.715 37.765 37.560 1.00 46.12 H new ATOM 190 N SER A 43 -9.137 34.954 36.094 1.00 28.38 N ATOM 191 CA SER A 43 -8.933 33.750 35.278 1.00 30.77 C ATOM 192 C SER A 43 -10.176 32.929 35.065 1.00 30.47 C ATOM 193 O SER A 43 -10.248 32.155 34.103 1.00 33.15 O ATOM 194 CB SER A 43 -7.858 32.886 35.895 1.00 30.71 C ATOM 195 OG SER A 43 -8.304 32.362 37.122 1.00 32.84 O ATOM 0 H SER A 43 -8.749 34.941 36.861 1.00 28.38 H new ATOM 0 HA SER A 43 -8.663 34.067 34.402 1.00 30.77 H new ATOM 0 HB2 SER A 43 -7.628 32.163 35.291 1.00 30.71 H new ATOM 0 HB3 SER A 43 -7.052 33.408 36.032 1.00 30.71 H new ATOM 0 HG SER A 43 -8.722 31.646 36.986 1.00 32.84 H new ATOM 196 N ALA A 44 -11.165 33.076 35.943 1.00 31.43 N ATOM 197 CA ALA A 44 -12.368 32.246 35.838 1.00 30.39 C ATOM 198 C ALA A 44 -13.248 32.746 34.711 1.00 30.44 C ATOM 199 O ALA A 44 -13.871 31.943 34.025 1.00 30.61 O ATOM 200 CB ALA A 44 -13.135 32.215 37.161 1.00 32.69 C ATOM 0 H ALA A 44 -11.163 33.637 36.595 1.00 31.43 H new ATOM 0 HA ALA A 44 -12.097 31.336 35.638 1.00 30.39 H new ATOM 0 HB1 ALA A 44 -13.925 31.660 37.064 1.00 32.69 H new ATOM 0 HB2 ALA A 44 -12.566 31.849 37.856 1.00 32.69 H new ATOM 0 HB3 ALA A 44 -13.401 33.116 37.402 1.00 32.69 H new ATOM 201 N THR A 45 -13.247 34.068 34.499 1.00 29.37 N ATOM 202 CA THR A 45 -14.161 34.739 33.563 1.00 29.77 C ATOM 203 C THR A 45 -13.531 35.413 32.338 1.00 27.38 C ATOM 204 O THR A 45 -14.221 35.687 31.320 1.00 24.05 O ATOM 205 CB THR A 45 -14.914 35.890 34.313 1.00 33.68 C ATOM 206 OG1 THR A 45 -13.969 36.759 34.952 1.00 34.02 O ATOM 207 CG2 THR A 45 -15.885 35.322 35.369 1.00 31.71 C ATOM 0 H THR A 45 -12.709 34.606 34.900 1.00 29.37 H new ATOM 0 HA THR A 45 -14.719 34.013 33.243 1.00 29.77 H new ATOM 0 HB THR A 45 -15.427 36.389 33.658 1.00 33.68 H new ATOM 0 HG1 THR A 45 -13.620 37.264 34.379 1.00 34.02 H new ATOM 0 HG21 THR A 45 -16.338 36.053 35.819 1.00 31.71 H new ATOM 0 HG22 THR A 45 -16.540 34.754 34.934 1.00 31.71 H new ATOM 0 HG23 THR A 45 -15.388 34.801 36.019 1.00 31.71 H new ATOM 208 N ASP A 46 -12.244 35.730 32.436 1.00 25.76 N ATOM 209 CA ASP A 46 -11.652 36.647 31.470 1.00 26.36 C ATOM 210 C ASP A 46 -11.014 35.878 30.316 1.00 26.36 C ATOM 211 O ASP A 46 -10.531 34.750 30.474 1.00 24.94 O ATOM 212 CB ASP A 46 -10.683 37.630 32.157 1.00 27.07 C ATOM 213 CG ASP A 46 -11.416 38.634 33.115 1.00 31.96 C ATOM 214 OD1 ASP A 46 -12.671 38.629 33.191 1.00 34.18 O ATOM 215 OD2 ASP A 46 -10.731 39.406 33.815 1.00 33.23 O ATOM 0 H ASP A 46 -11.708 35.433 33.039 1.00 25.76 H new ATOM 0 HA ASP A 46 -12.355 37.191 31.083 1.00 26.36 H new ATOM 0 HB2 ASP A 46 -10.024 37.129 32.663 1.00 27.07 H new ATOM 0 HB3 ASP A 46 -10.200 38.129 31.480 1.00 27.07 H new ATOM 216 N ALA A 47 -11.084 36.476 29.133 1.00 25.37 N ATOM 217 CA ALA A 47 -10.585 35.822 27.930 1.00 26.02 C ATOM 218 C ALA A 47 -9.082 35.617 27.955 1.00 26.05 C ATOM 219 O ALA A 47 -8.293 36.452 28.468 1.00 24.75 O ATOM 220 CB ALA A 47 -10.987 36.604 26.699 1.00 22.73 C ATOM 0 H ALA A 47 -11.416 37.259 29.005 1.00 25.37 H new ATOM 0 HA ALA A 47 -10.991 34.941 27.900 1.00 26.02 H new ATOM 0 HB1 ALA A 47 -10.649 36.158 25.907 1.00 22.73 H new ATOM 0 HB2 ALA A 47 -11.954 36.658 26.651 1.00 22.73 H new ATOM 0 HB3 ALA A 47 -10.616 37.499 26.749 1.00 22.73 H new ATOM 221 N LEU A 48 -8.678 34.478 27.418 1.00 27.01 N ATOM 222 CA LEU A 48 -7.276 34.261 27.065 1.00 24.47 C ATOM 223 C LEU A 48 -7.077 34.774 25.632 1.00 23.11 C ATOM 224 O LEU A 48 -7.769 34.335 24.718 1.00 21.61 O ATOM 225 CB LEU A 48 -6.960 32.765 27.100 1.00 24.98 C ATOM 226 CG LEU A 48 -5.511 32.425 26.729 1.00 26.13 C ATOM 227 CD1 LEU A 48 -4.525 33.041 27.711 1.00 25.17 C ATOM 228 CD2 LEU A 48 -5.347 30.906 26.661 1.00 27.51 C ATOM 0 H LEU A 48 -9.197 33.814 27.248 1.00 27.01 H new ATOM 0 HA LEU A 48 -6.695 34.723 27.689 1.00 24.47 H new ATOM 0 HB2 LEU A 48 -7.145 32.426 27.990 1.00 24.98 H new ATOM 0 HB3 LEU A 48 -7.557 32.303 26.491 1.00 24.98 H new ATOM 0 HG LEU A 48 -5.315 32.804 25.858 1.00 26.13 H new ATOM 0 HD11 LEU A 48 -3.620 32.809 27.450 1.00 25.17 H new ATOM 0 HD12 LEU A 48 -4.624 34.006 27.707 1.00 25.17 H new ATOM 0 HD13 LEU A 48 -4.701 32.702 28.602 1.00 25.17 H new ATOM 0 HD21 LEU A 48 -4.431 30.689 26.426 1.00 27.51 H new ATOM 0 HD22 LEU A 48 -5.560 30.518 27.524 1.00 27.51 H new ATOM 0 HD23 LEU A 48 -5.946 30.545 25.989 1.00 27.51 H new ATOM 229 N LEU A 49 -6.113 35.657 25.414 1.00 21.40 N ATOM 230 CA LEU A 49 -5.941 36.293 24.080 1.00 19.70 C ATOM 231 C LEU A 49 -4.602 35.965 23.361 1.00 20.15 C ATOM 232 O LEU A 49 -4.483 36.129 22.162 1.00 20.13 O ATOM 233 CB LEU A 49 -6.049 37.800 24.250 1.00 18.30 C ATOM 234 CG LEU A 49 -7.395 38.295 24.811 1.00 24.85 C ATOM 235 CD1 LEU A 49 -7.331 39.770 25.031 1.00 25.25 C ATOM 236 CD2 LEU A 49 -8.544 37.934 23.884 1.00 22.83 C ATOM 0 H LEU A 49 -5.545 35.910 26.008 1.00 21.40 H new ATOM 0 HA LEU A 49 -6.639 35.928 23.515 1.00 19.70 H new ATOM 0 HB2 LEU A 49 -5.339 38.097 24.840 1.00 18.30 H new ATOM 0 HB3 LEU A 49 -5.898 38.221 23.389 1.00 18.30 H new ATOM 0 HG LEU A 49 -7.560 37.855 25.659 1.00 24.85 H new ATOM 0 HD11 LEU A 49 -8.179 40.082 25.384 1.00 25.25 H new ATOM 0 HD12 LEU A 49 -6.624 39.973 25.663 1.00 25.25 H new ATOM 0 HD13 LEU A 49 -7.149 40.215 24.189 1.00 25.25 H new ATOM 0 HD21 LEU A 49 -9.378 38.257 24.261 1.00 22.83 H new ATOM 0 HD22 LEU A 49 -8.401 38.344 23.017 1.00 22.83 H new ATOM 0 HD23 LEU A 49 -8.587 36.970 23.782 1.00 22.83 H new ATOM 237 N GLU A 50 -3.600 35.531 24.099 1.00 20.54 N ATOM 238 CA GLU A 50 -2.341 35.091 23.523 1.00 23.41 C ATOM 239 C GLU A 50 -1.737 34.162 24.507 1.00 22.07 C ATOM 240 O GLU A 50 -1.920 34.353 25.703 1.00 22.12 O ATOM 241 CB GLU A 50 -1.339 36.224 23.378 1.00 23.44 C ATOM 242 CG GLU A 50 -1.651 37.255 22.350 1.00 27.79 C ATOM 243 CD GLU A 50 -0.519 38.292 22.188 1.00 31.49 C ATOM 244 OE1 GLU A 50 0.561 38.176 22.828 1.00 28.26 O ATOM 245 OE2 GLU A 50 -0.760 39.257 21.440 1.00 37.09 O ATOM 0 H GLU A 50 -3.629 35.482 24.957 1.00 20.54 H new ATOM 0 HA GLU A 50 -2.522 34.709 22.650 1.00 23.41 H new ATOM 0 HB2 GLU A 50 -1.254 36.667 24.237 1.00 23.44 H new ATOM 0 HB3 GLU A 50 -0.473 35.840 23.170 1.00 23.44 H new ATOM 0 HG2 GLU A 50 -1.811 36.820 21.498 1.00 27.79 H new ATOM 0 HG3 GLU A 50 -2.471 37.712 22.593 1.00 27.79 H new ATOM 246 N ILE A 51 -0.986 33.189 24.003 1.00 23.74 N ATOM 247 CA ILE A 51 -0.166 32.322 24.831 1.00 25.27 C ATOM 248 C ILE A 51 1.110 31.964 24.103 1.00 25.56 C ATOM 249 O ILE A 51 1.069 31.616 22.942 1.00 23.42 O ATOM 250 CB ILE A 51 -0.908 31.076 25.319 1.00 27.27 C ATOM 251 CG1 ILE A 51 0.029 30.243 26.225 1.00 28.85 C ATOM 252 CG2 ILE A 51 -1.465 30.284 24.141 1.00 22.39 C ATOM 253 CD1 ILE A 51 -0.695 29.261 27.201 1.00 29.78 C ATOM 0 H ILE A 51 -0.939 33.014 23.162 1.00 23.74 H new ATOM 0 HA ILE A 51 0.059 32.819 25.633 1.00 25.27 H new ATOM 0 HB ILE A 51 -1.675 31.334 25.854 1.00 27.27 H new ATOM 0 HG12 ILE A 51 0.631 29.732 25.661 1.00 28.85 H new ATOM 0 HG13 ILE A 51 0.576 30.851 26.747 1.00 28.85 H new ATOM 0 HG21 ILE A 51 -1.931 29.499 24.470 1.00 22.39 H new ATOM 0 HG22 ILE A 51 -2.082 30.840 23.640 1.00 22.39 H new ATOM 0 HG23 ILE A 51 -0.737 30.008 23.563 1.00 22.39 H new ATOM 0 HD11 ILE A 51 -0.035 28.783 27.727 1.00 29.78 H new ATOM 0 HD12 ILE A 51 -1.278 29.763 27.792 1.00 29.78 H new ATOM 0 HD13 ILE A 51 -1.222 28.627 26.690 1.00 29.78 H new ATOM 254 N ALA A 52 2.249 32.165 24.782 1.00 24.63 N ATOM 255 CA ALA A 52 3.546 31.711 24.319 1.00 26.37 C ATOM 256 C ALA A 52 4.116 30.729 25.335 1.00 27.83 C ATOM 257 O ALA A 52 3.869 30.864 26.531 1.00 28.28 O ATOM 258 CB ALA A 52 4.490 32.897 24.153 1.00 26.69 C ATOM 0 H ALA A 52 2.278 32.577 25.536 1.00 24.63 H new ATOM 0 HA ALA A 52 3.449 31.273 23.459 1.00 26.37 H new ATOM 0 HB1 ALA A 52 5.354 32.582 23.843 1.00 26.69 H new ATOM 0 HB2 ALA A 52 4.121 33.517 23.505 1.00 26.69 H new ATOM 0 HB3 ALA A 52 4.597 33.347 25.005 1.00 26.69 H new ATOM 259 N ALA A 53 4.858 29.734 24.855 1.00 27.08 N ATOM 260 CA ALA A 53 5.516 28.752 25.723 1.00 26.29 C ATOM 261 C ALA A 53 6.895 28.453 25.157 1.00 27.07 C ATOM 262 O ALA A 53 7.026 28.241 23.974 1.00 28.53 O ATOM 263 CB ALA A 53 4.691 27.492 25.838 1.00 26.86 C ATOM 0 H ALA A 53 4.996 29.607 24.016 1.00 27.08 H new ATOM 0 HA ALA A 53 5.604 29.116 26.618 1.00 26.29 H new ATOM 0 HB1 ALA A 53 5.145 26.859 26.416 1.00 26.86 H new ATOM 0 HB2 ALA A 53 3.823 27.707 26.214 1.00 26.86 H new ATOM 0 HB3 ALA A 53 4.574 27.100 24.958 1.00 26.86 H new ATOM 264 N THR A 54 7.919 28.489 25.997 1.00 28.18 N ATOM 265 CA THR A 54 9.311 28.271 25.571 1.00 27.60 C ATOM 266 C THR A 54 9.935 27.202 26.422 1.00 27.74 C ATOM 267 O THR A 54 10.114 27.401 27.631 1.00 28.82 O ATOM 268 CB THR A 54 10.152 29.546 25.706 1.00 27.29 C ATOM 269 OG1 THR A 54 9.697 30.493 24.739 1.00 29.10 O ATOM 270 CG2 THR A 54 11.638 29.268 25.460 1.00 28.44 C ATOM 0 H THR A 54 7.834 28.641 26.839 1.00 28.18 H new ATOM 0 HA THR A 54 9.293 28.006 24.638 1.00 27.60 H new ATOM 0 HB THR A 54 10.052 29.887 26.609 1.00 27.29 H new ATOM 0 HG1 THR A 54 10.277 31.092 24.638 1.00 29.10 H new ATOM 0 HG21 THR A 54 12.141 30.092 25.552 1.00 28.44 H new ATOM 0 HG22 THR A 54 11.958 28.620 26.107 1.00 28.44 H new ATOM 0 HG23 THR A 54 11.758 28.916 24.564 1.00 28.44 H new ATOM 271 N THR A 55 10.257 26.068 25.805 1.00 26.81 N ATOM 272 CA THR A 55 10.911 24.989 26.513 1.00 25.30 C ATOM 273 C THR A 55 12.368 25.332 26.700 1.00 27.76 C ATOM 274 O THR A 55 12.937 26.132 25.960 1.00 31.12 O ATOM 275 CB THR A 55 10.820 23.649 25.769 1.00 26.72 C ATOM 276 OG1 THR A 55 11.492 23.768 24.521 1.00 31.97 O ATOM 277 CG2 THR A 55 9.334 23.243 25.507 1.00 28.12 C ATOM 0 H THR A 55 10.102 25.909 24.974 1.00 26.81 H new ATOM 0 HA THR A 55 10.456 24.888 27.364 1.00 25.30 H new ATOM 0 HB THR A 55 11.232 22.965 26.320 1.00 26.72 H new ATOM 0 HG1 THR A 55 11.448 23.038 24.108 1.00 31.97 H new ATOM 0 HG21 THR A 55 9.308 22.395 25.037 1.00 28.12 H new ATOM 0 HG22 THR A 55 8.868 23.157 26.353 1.00 28.12 H new ATOM 0 HG23 THR A 55 8.902 23.924 24.968 1.00 28.12 H new ATOM 278 N VAL A 56 12.951 24.702 27.709 1.00 28.91 N ATOM 279 CA VAL A 56 14.316 24.913 28.136 1.00 27.73 C ATOM 280 C VAL A 56 15.043 23.570 27.933 1.00 27.10 C ATOM 281 O VAL A 56 14.476 22.511 28.199 1.00 26.15 O ATOM 282 CB VAL A 56 14.300 25.339 29.629 1.00 28.32 C ATOM 283 CG1 VAL A 56 15.680 25.507 30.191 1.00 33.49 C ATOM 284 CG2 VAL A 56 13.459 26.632 29.809 1.00 30.41 C ATOM 0 H VAL A 56 12.540 24.114 28.183 1.00 28.91 H new ATOM 0 HA VAL A 56 14.768 25.610 27.635 1.00 27.73 H new ATOM 0 HB VAL A 56 13.884 24.622 30.133 1.00 28.32 H new ATOM 0 HG11 VAL A 56 15.620 25.772 31.122 1.00 33.49 H new ATOM 0 HG12 VAL A 56 16.161 24.667 30.125 1.00 33.49 H new ATOM 0 HG13 VAL A 56 16.153 26.190 29.690 1.00 33.49 H new ATOM 0 HG21 VAL A 56 13.456 26.889 30.744 1.00 30.41 H new ATOM 0 HG22 VAL A 56 13.846 27.346 29.279 1.00 30.41 H new ATOM 0 HG23 VAL A 56 12.549 26.470 29.516 1.00 30.41 H new ATOM 285 N GLY A 57 16.270 23.614 27.436 1.00 24.62 N ATOM 286 CA GLY A 57 17.122 22.424 27.329 1.00 25.23 C ATOM 287 C GLY A 57 18.341 22.533 28.235 1.00 25.76 C ATOM 288 O GLY A 57 18.560 23.565 28.848 1.00 24.44 O ATOM 0 H GLY A 57 16.640 24.335 27.148 1.00 24.62 H new ATOM 0 HA2 GLY A 57 16.610 21.635 27.566 1.00 25.23 H new ATOM 0 HA3 GLY A 57 17.409 22.311 26.409 1.00 25.23 H new HETATM 289 N MSE A 58 19.110 21.451 28.353 1.00 25.18 N HETATM 290 CA MSE A 58 20.350 21.461 29.106 1.00 23.67 C HETATM 291 C MSE A 58 21.403 21.008 28.139 1.00 26.85 C HETATM 292 O MSE A 58 21.214 19.982 27.479 1.00 27.07 O HETATM 293 CB MSE A 58 20.287 20.509 30.315 1.00 24.97 C HETATM 294 CG MSE A 58 21.439 20.683 31.300 1.00 27.03 C HETATM 295 SE MSE A 58 21.478 19.582 32.717 1.00 18.51 SE HETATM 296 CE MSE A 58 20.874 20.659 33.980 1.00 22.89 C HETATM 0 H MSE A 58 18.922 20.692 27.996 1.00 25.18 H new HETATM 0 HA MSE A 58 20.534 22.343 29.466 1.00 23.67 H new HETATM 0 HB2 MSE A 58 19.449 20.650 30.783 1.00 24.97 H new HETATM 0 HB3 MSE A 58 20.283 19.593 29.995 1.00 24.97 H new HETATM 0 HG2 MSE A 58 22.271 20.575 30.812 1.00 27.03 H new HETATM 0 HG3 MSE A 58 21.419 21.595 31.628 1.00 27.03 H new HETATM 0 HE1 MSE A 58 20.842 20.182 34.824 1.00 22.89 H new HETATM 0 HE2 MSE A 58 21.465 21.424 34.064 1.00 22.89 H new HETATM 0 HE3 MSE A 58 19.983 20.964 33.747 1.00 22.89 H new ATOM 297 N ASP A 59 22.486 21.767 28.043 1.00 27.70 N ATOM 298 CA ASP A 59 23.607 21.414 27.194 1.00 29.10 C ATOM 299 C ASP A 59 24.552 20.401 27.829 1.00 29.18 C ATOM 300 O ASP A 59 24.403 20.025 28.978 1.00 25.67 O ATOM 301 CB ASP A 59 24.373 22.660 26.768 1.00 31.22 C ATOM 302 CG ASP A 59 25.169 23.269 27.895 1.00 29.92 C ATOM 303 OD1 ASP A 59 25.436 22.579 28.882 1.00 30.22 O ATOM 304 OD2 ASP A 59 25.510 24.448 27.791 1.00 38.55 O ATOM 0 H ASP A 59 22.589 22.505 28.472 1.00 27.70 H new ATOM 0 HA ASP A 59 23.228 20.984 26.411 1.00 29.10 H new ATOM 0 HB2 ASP A 59 24.972 22.433 26.040 1.00 31.22 H new ATOM 0 HB3 ASP A 59 23.748 23.318 26.426 1.00 31.22 H new ATOM 305 N GLU A 60 25.524 19.961 27.042 1.00 20.00 N ATOM 306 CA GLU A 60 26.484 18.954 27.462 1.00 20.00 C ATOM 307 C GLU A 60 27.287 19.344 28.703 1.00 20.00 C ATOM 308 O GLU A 60 27.769 18.493 29.426 1.00 29.62 O ATOM 309 CB GLU A 60 27.400 18.587 26.295 1.00 20.00 C ATOM 310 CG GLU A 60 28.064 19.777 25.594 1.00 20.00 C ATOM 311 CD GLU A 60 27.074 20.814 25.059 1.00 20.00 C ATOM 312 OE1 GLU A 60 25.949 20.438 24.659 1.00 20.00 O ATOM 313 OE2 GLU A 60 27.430 22.010 25.032 1.00 20.00 O ATOM 0 H GLU A 60 25.645 20.243 26.239 1.00 20.00 H new ATOM 0 HA GLU A 60 25.972 18.174 27.727 1.00 20.00 H new ATOM 0 HB2 GLU A 60 28.094 17.992 26.621 1.00 20.00 H new ATOM 0 HB3 GLU A 60 26.885 18.090 25.641 1.00 20.00 H new ATOM 0 HG2 GLU A 60 28.669 20.211 26.216 1.00 20.00 H new ATOM 0 HG3 GLU A 60 28.603 19.448 24.858 1.00 20.00 H new ATOM 314 N LYS A 61 27.389 20.639 28.961 1.00 29.89 N ATOM 315 CA LYS A 61 28.087 21.136 30.136 1.00 29.44 C ATOM 316 C LYS A 61 27.208 21.450 31.355 1.00 28.28 C ATOM 317 O LYS A 61 27.705 21.867 32.389 1.00 25.42 O ATOM 318 CB LYS A 61 28.944 22.339 29.767 1.00 30.84 C ATOM 319 CG LYS A 61 30.377 21.984 29.379 1.00 40.39 C ATOM 320 CD LYS A 61 30.707 22.429 27.969 1.00 47.63 C ATOM 321 CE LYS A 61 32.203 22.492 27.739 1.00 46.52 C ATOM 322 NZ LYS A 61 32.587 22.033 26.386 1.00 51.29 N ATOM 0 H LYS A 61 27.056 21.254 28.461 1.00 29.89 H new ATOM 0 HA LYS A 61 28.642 20.396 30.427 1.00 29.44 H new ATOM 0 HB2 LYS A 61 28.525 22.808 29.028 1.00 30.84 H new ATOM 0 HB3 LYS A 61 28.964 22.953 30.518 1.00 30.84 H new ATOM 0 HG2 LYS A 61 30.993 22.401 30.002 1.00 40.39 H new ATOM 0 HG3 LYS A 61 30.504 21.025 29.453 1.00 40.39 H new ATOM 0 HD2 LYS A 61 30.307 21.815 27.333 1.00 47.63 H new ATOM 0 HD3 LYS A 61 30.317 23.302 27.805 1.00 47.63 H new ATOM 0 HE2 LYS A 61 32.509 23.403 27.867 1.00 46.52 H new ATOM 0 HE3 LYS A 61 32.653 21.946 28.403 1.00 46.52 H new ATOM 0 HZ1 LYS A 61 33.471 22.086 26.294 1.00 51.29 H new ATOM 0 HZ2 LYS A 61 32.328 21.189 26.274 1.00 51.29 H new ATOM 0 HZ3 LYS A 61 32.194 22.547 25.775 1.00 51.29 H new ATOM 323 N GLY A 62 25.905 21.238 31.214 1.00 25.76 N ATOM 324 CA GLY A 62 24.948 21.372 32.318 1.00 22.51 C ATOM 325 C GLY A 62 24.331 22.739 32.454 1.00 23.70 C ATOM 326 O GLY A 62 23.747 23.062 33.503 1.00 22.32 O ATOM 0 H GLY A 62 25.543 21.010 30.468 1.00 25.76 H new ATOM 0 HA2 GLY A 62 24.239 20.721 32.196 1.00 22.51 H new ATOM 0 HA3 GLY A 62 25.397 21.149 33.148 1.00 22.51 H new ATOM 327 N PHE A 63 24.445 23.530 31.388 1.00 22.55 N ATOM 328 CA PHE A 63 23.899 24.869 31.317 1.00 24.29 C ATOM 329 C PHE A 63 22.568 24.891 30.587 1.00 24.88 C ATOM 330 O PHE A 63 22.411 24.239 29.542 1.00 23.87 O ATOM 331 CB PHE A 63 24.861 25.789 30.597 1.00 22.87 C ATOM 332 CG PHE A 63 26.105 26.069 31.388 1.00 24.96 C ATOM 333 CD1 PHE A 63 27.303 25.483 31.053 1.00 28.28 C ATOM 334 CD2 PHE A 63 26.060 26.927 32.483 1.00 33.26 C ATOM 335 CE1 PHE A 63 28.452 25.761 31.788 1.00 31.95 C ATOM 336 CE2 PHE A 63 27.191 27.191 33.232 1.00 30.84 C ATOM 337 CZ PHE A 63 28.382 26.613 32.889 1.00 29.30 C ATOM 0 H PHE A 63 24.854 23.290 30.671 1.00 22.55 H new ATOM 0 HA PHE A 63 23.762 25.173 32.228 1.00 24.29 H new ATOM 0 HB2 PHE A 63 25.107 25.391 29.747 1.00 22.87 H new ATOM 0 HB3 PHE A 63 24.414 26.627 30.400 1.00 22.87 H new ATOM 0 HD1 PHE A 63 27.346 24.898 30.331 1.00 28.28 H new ATOM 0 HD2 PHE A 63 25.254 27.330 32.715 1.00 33.26 H new ATOM 0 HE1 PHE A 63 29.264 25.379 31.545 1.00 31.95 H new ATOM 0 HE2 PHE A 63 27.142 27.759 33.966 1.00 30.84 H new ATOM 0 HZ PHE A 63 29.145 26.788 33.390 1.00 29.30 H new ATOM 338 N LEU A 64 21.636 25.673 31.123 1.00 26.02 N ATOM 339 CA LEU A 64 20.304 25.772 30.537 1.00 26.16 C ATOM 340 C LEU A 64 20.273 26.833 29.443 1.00 27.47 C ATOM 341 O LEU A 64 20.997 27.840 29.501 1.00 28.05 O ATOM 342 CB LEU A 64 19.257 26.109 31.589 1.00 27.10 C ATOM 343 CG LEU A 64 19.143 25.239 32.839 1.00 26.35 C ATOM 344 CD1 LEU A 64 17.845 25.573 33.509 1.00 25.98 C ATOM 345 CD2 LEU A 64 19.212 23.823 32.510 1.00 26.72 C ATOM 0 H LEU A 64 21.755 26.154 31.826 1.00 26.02 H new ATOM 0 HA LEU A 64 20.095 24.906 30.154 1.00 26.16 H new ATOM 0 HB2 LEU A 64 19.421 27.019 31.882 1.00 27.10 H new ATOM 0 HB3 LEU A 64 18.392 26.104 31.151 1.00 27.10 H new ATOM 0 HG LEU A 64 19.886 25.419 33.436 1.00 26.35 H new ATOM 0 HD11 LEU A 64 17.745 25.034 34.309 1.00 25.98 H new ATOM 0 HD12 LEU A 64 17.837 26.513 33.750 1.00 25.98 H new ATOM 0 HD13 LEU A 64 17.111 25.389 32.902 1.00 25.98 H new ATOM 0 HD21 LEU A 64 19.137 23.298 33.322 1.00 26.72 H new ATOM 0 HD22 LEU A 64 18.485 23.594 31.909 1.00 26.72 H new ATOM 0 HD23 LEU A 64 20.060 23.632 32.079 1.00 26.72 H new ATOM 346 N PHE A 65 19.444 26.576 28.439 1.00 26.55 N ATOM 347 CA PHE A 65 19.238 27.487 27.338 1.00 27.11 C ATOM 348 C PHE A 65 17.792 27.380 26.847 1.00 26.83 C ATOM 349 O PHE A 65 17.170 26.313 26.961 1.00 25.57 O ATOM 350 CB PHE A 65 20.219 27.187 26.182 1.00 27.81 C ATOM 351 CG PHE A 65 20.028 25.816 25.560 1.00 24.74 C ATOM 352 CD1 PHE A 65 19.183 25.643 24.477 1.00 30.08 C ATOM 353 CD2 PHE A 65 20.710 24.707 26.057 1.00 35.65 C ATOM 354 CE1 PHE A 65 18.989 24.387 23.908 1.00 31.89 C ATOM 355 CE2 PHE A 65 20.537 23.451 25.494 1.00 29.04 C ATOM 356 CZ PHE A 65 19.672 23.287 24.411 1.00 30.81 C ATOM 0 H PHE A 65 18.980 25.854 28.383 1.00 26.55 H new ATOM 0 HA PHE A 65 19.407 28.391 27.647 1.00 27.11 H new ATOM 0 HB2 PHE A 65 20.113 27.863 25.494 1.00 27.81 H new ATOM 0 HB3 PHE A 65 21.128 27.260 26.513 1.00 27.81 H new ATOM 0 HD1 PHE A 65 18.737 26.379 24.123 1.00 30.08 H new ATOM 0 HD2 PHE A 65 21.290 24.810 26.777 1.00 35.65 H new ATOM 0 HE1 PHE A 65 18.403 24.285 23.193 1.00 31.89 H new ATOM 0 HE2 PHE A 65 20.997 22.719 25.838 1.00 29.04 H new ATOM 0 HZ PHE A 65 19.554 22.447 24.029 1.00 30.81 H new ATOM 357 N PRO A 66 17.259 28.483 26.282 1.00 28.45 N ATOM 358 CA PRO A 66 15.907 28.401 25.721 1.00 28.24 C ATOM 359 C PRO A 66 15.922 27.580 24.435 1.00 30.06 C ATOM 360 O PRO A 66 16.760 27.813 23.542 1.00 31.29 O ATOM 361 CB PRO A 66 15.533 29.868 25.437 1.00 27.30 C ATOM 362 CG PRO A 66 16.601 30.727 26.166 1.00 26.60 C ATOM 363 CD PRO A 66 17.834 29.833 26.123 1.00 29.18 C ATOM 0 HA PRO A 66 15.273 27.968 26.314 1.00 28.24 H new ATOM 0 HB2 PRO A 66 15.533 30.049 24.484 1.00 27.30 H new ATOM 0 HB3 PRO A 66 14.642 30.069 25.764 1.00 27.30 H new ATOM 0 HG2 PRO A 66 16.753 31.572 25.715 1.00 26.60 H new ATOM 0 HG3 PRO A 66 16.337 30.934 27.076 1.00 26.60 H new ATOM 0 HD2 PRO A 66 18.316 29.923 25.286 1.00 29.18 H new ATOM 0 HD3 PRO A 66 18.458 30.045 26.834 1.00 29.18 H new ATOM 364 N GLU A 67 15.041 26.597 24.358 1.00 30.12 N ATOM 365 CA GLU A 67 15.033 25.682 23.215 1.00 32.28 C ATOM 366 C GLU A 67 13.950 26.078 22.185 1.00 35.62 C ATOM 367 O GLU A 67 14.229 26.820 21.247 1.00 39.93 O ATOM 368 CB GLU A 67 14.915 24.226 23.689 1.00 30.77 C ATOM 369 CG GLU A 67 15.230 23.228 22.585 1.00 35.77 C ATOM 370 CD GLU A 67 15.949 22.020 23.097 1.00 42.37 C ATOM 371 OE1 GLU A 67 15.447 21.413 24.070 1.00 46.08 O ATOM 372 OE2 GLU A 67 17.007 21.674 22.522 1.00 49.43 O ATOM 0 H GLU A 67 14.439 26.438 24.951 1.00 30.12 H new ATOM 0 HA GLU A 67 15.881 25.756 22.750 1.00 32.28 H new ATOM 0 HB2 GLU A 67 15.519 24.081 24.434 1.00 30.77 H new ATOM 0 HB3 GLU A 67 14.016 24.068 24.018 1.00 30.77 H new ATOM 0 HG2 GLU A 67 14.405 22.953 22.156 1.00 35.77 H new ATOM 0 HG3 GLU A 67 15.772 23.660 21.906 1.00 35.77 H new ATOM 373 N HIS A 68 12.722 25.619 22.341 1.00 36.43 N ATOM 374 CA HIS A 68 11.722 25.949 21.333 1.00 37.48 C ATOM 375 C HIS A 68 10.544 26.786 21.856 1.00 34.95 C ATOM 376 O HIS A 68 10.045 26.537 22.951 1.00 31.77 O ATOM 377 CB HIS A 68 11.176 24.694 20.677 1.00 40.38 C ATOM 378 CG HIS A 68 10.473 24.976 19.382 1.00 48.63 C ATOM 379 ND1 HIS A 68 9.247 24.428 19.055 1.00 54.60 N ATOM 380 CD2 HIS A 68 10.812 25.790 18.350 1.00 49.88 C ATOM 381 CE1 HIS A 68 8.874 24.873 17.868 1.00 55.86 C ATOM 382 NE2 HIS A 68 9.803 25.705 17.421 1.00 54.44 N ATOM 0 H HIS A 68 12.449 25.133 22.996 1.00 36.43 H new ATOM 0 HA HIS A 68 12.196 26.497 20.688 1.00 37.48 H new ATOM 0 HB2 HIS A 68 11.905 24.074 20.517 1.00 40.38 H new ATOM 0 HB3 HIS A 68 10.561 24.257 21.286 1.00 40.38 H new ATOM 0 HD1 HIS A 68 8.798 23.883 19.546 1.00 54.60 H new ATOM 0 HD2 HIS A 68 11.582 26.308 18.284 1.00 49.88 H new ATOM 0 HE1 HIS A 68 8.092 24.641 17.422 1.00 55.86 H new ATOM 383 N THR A 69 10.114 27.736 21.021 1.00 32.56 N ATOM 384 CA THR A 69 8.999 28.620 21.310 1.00 33.83 C ATOM 385 C THR A 69 7.757 28.275 20.477 1.00 31.32 C ATOM 386 O THR A 69 7.833 28.055 19.271 1.00 32.99 O ATOM 387 CB THR A 69 9.419 30.065 21.070 1.00 34.75 C ATOM 388 OG1 THR A 69 10.589 30.320 21.848 1.00 36.97 O ATOM 389 CG2 THR A 69 8.279 31.085 21.454 1.00 36.02 C ATOM 0 H THR A 69 10.476 27.882 20.255 1.00 32.56 H new ATOM 0 HA THR A 69 8.756 28.501 22.242 1.00 33.83 H new ATOM 0 HB THR A 69 9.598 30.188 20.125 1.00 34.75 H new ATOM 0 HG1 THR A 69 10.379 30.376 22.660 1.00 36.97 H new ATOM 0 HG21 THR A 69 8.585 31.990 21.287 1.00 36.02 H new ATOM 0 HG22 THR A 69 7.491 30.907 20.918 1.00 36.02 H new ATOM 0 HG23 THR A 69 8.059 30.986 22.394 1.00 36.02 H new ATOM 390 N TYR A 70 6.641 28.161 21.166 1.00 29.45 N ATOM 391 CA TYR A 70 5.308 28.074 20.581 1.00 28.11 C ATOM 392 C TYR A 70 4.664 29.423 20.867 1.00 29.27 C ATOM 393 O TYR A 70 4.957 30.044 21.886 1.00 30.07 O ATOM 394 CB TYR A 70 4.501 26.948 21.250 1.00 31.16 C ATOM 395 CG TYR A 70 5.127 25.596 21.070 1.00 27.22 C ATOM 396 CD1 TYR A 70 6.145 25.176 21.911 1.00 40.42 C ATOM 397 CD2 TYR A 70 4.762 24.774 20.019 1.00 36.64 C ATOM 398 CE1 TYR A 70 6.783 23.968 21.727 1.00 39.98 C ATOM 399 CE2 TYR A 70 5.375 23.536 19.824 1.00 36.51 C ATOM 400 CZ TYR A 70 6.389 23.146 20.684 1.00 41.39 C ATOM 401 OH TYR A 70 7.028 21.937 20.521 1.00 42.77 O ATOM 0 H TYR A 70 6.632 28.130 22.025 1.00 29.45 H new ATOM 0 HA TYR A 70 5.339 27.876 19.632 1.00 28.11 H new ATOM 0 HB2 TYR A 70 4.416 27.136 22.198 1.00 31.16 H new ATOM 0 HB3 TYR A 70 3.604 26.936 20.881 1.00 31.16 H new ATOM 0 HD1 TYR A 70 6.404 25.723 22.617 1.00 40.42 H new ATOM 0 HD2 TYR A 70 4.096 25.052 19.432 1.00 36.64 H new ATOM 0 HE1 TYR A 70 7.470 23.708 22.297 1.00 39.98 H new ATOM 0 HE2 TYR A 70 5.107 22.981 19.127 1.00 36.51 H new ATOM 0 HH TYR A 70 6.701 21.534 19.861 1.00 42.77 H new ATOM 402 N PHE A 71 3.818 29.898 19.960 1.00 28.18 N ATOM 403 CA PHE A 71 3.148 31.171 20.119 1.00 24.64 C ATOM 404 C PHE A 71 1.894 31.167 19.268 1.00 24.21 C ATOM 405 O PHE A 71 1.948 30.891 18.068 1.00 23.64 O ATOM 406 CB PHE A 71 4.019 32.345 19.695 1.00 25.02 C ATOM 407 CG PHE A 71 3.301 33.686 19.697 1.00 27.48 C ATOM 408 CD1 PHE A 71 2.711 34.184 20.861 1.00 27.54 C ATOM 409 CD2 PHE A 71 3.228 34.450 18.546 1.00 28.82 C ATOM 410 CE1 PHE A 71 2.094 35.389 20.882 1.00 30.04 C ATOM 411 CE2 PHE A 71 2.591 35.687 18.554 1.00 31.24 C ATOM 412 CZ PHE A 71 2.016 36.155 19.719 1.00 31.43 C ATOM 0 H PHE A 71 3.619 29.485 19.233 1.00 28.18 H new ATOM 0 HA PHE A 71 2.942 31.281 21.061 1.00 24.64 H new ATOM 0 HB2 PHE A 71 4.784 32.398 20.289 1.00 25.02 H new ATOM 0 HB3 PHE A 71 4.363 32.175 18.804 1.00 25.02 H new ATOM 0 HD1 PHE A 71 2.743 33.676 21.639 1.00 27.54 H new ATOM 0 HD2 PHE A 71 3.609 34.134 17.759 1.00 28.82 H new ATOM 0 HE1 PHE A 71 1.722 35.706 21.673 1.00 30.04 H new ATOM 0 HE2 PHE A 71 2.553 36.197 17.777 1.00 31.24 H new ATOM 0 HZ PHE A 71 1.579 36.976 19.728 1.00 31.43 H new ATOM 413 N PHE A 72 0.785 31.469 19.927 1.00 19.72 N ATOM 414 CA PHE A 72 -0.510 31.609 19.282 1.00 22.81 C ATOM 415 C PHE A 72 -1.252 32.809 19.843 1.00 22.34 C ATOM 416 O PHE A 72 -1.263 33.034 21.045 1.00 20.32 O ATOM 417 CB PHE A 72 -1.371 30.372 19.541 1.00 23.03 C ATOM 418 CG PHE A 72 -0.795 29.103 18.986 1.00 23.65 C ATOM 419 CD1 PHE A 72 -0.084 28.232 19.801 1.00 24.54 C ATOM 420 CD2 PHE A 72 -0.935 28.798 17.637 1.00 25.54 C ATOM 421 CE1 PHE A 72 0.455 27.066 19.274 1.00 26.40 C ATOM 422 CE2 PHE A 72 -0.398 27.635 17.118 1.00 29.24 C ATOM 423 CZ PHE A 72 0.306 26.774 17.937 1.00 26.38 C ATOM 0 H PHE A 72 0.764 31.601 20.777 1.00 19.72 H new ATOM 0 HA PHE A 72 -0.354 31.720 18.331 1.00 22.81 H new ATOM 0 HB2 PHE A 72 -1.495 30.269 20.498 1.00 23.03 H new ATOM 0 HB3 PHE A 72 -2.250 30.514 19.155 1.00 23.03 H new ATOM 0 HD1 PHE A 72 0.031 28.430 20.702 1.00 24.54 H new ATOM 0 HD2 PHE A 72 -1.395 29.382 17.078 1.00 25.54 H new ATOM 0 HE1 PHE A 72 0.919 26.479 19.827 1.00 26.40 H new ATOM 0 HE2 PHE A 72 -0.511 27.432 16.217 1.00 29.24 H new ATOM 0 HZ PHE A 72 0.679 25.998 17.586 1.00 26.38 H new ATOM 424 N ARG A 73 -1.913 33.527 18.952 1.00 23.02 N ATOM 425 CA ARG A 73 -2.939 34.480 19.309 1.00 21.38 C ATOM 426 C ARG A 73 -4.246 33.721 19.383 1.00 22.38 C ATOM 427 O ARG A 73 -4.498 32.817 18.570 1.00 20.67 O ATOM 428 CB ARG A 73 -2.967 35.600 18.277 1.00 19.60 C ATOM 429 CG ARG A 73 -1.641 36.376 18.233 1.00 19.70 C ATOM 430 CD ARG A 73 -1.687 37.541 17.326 1.00 24.56 C ATOM 431 NE ARG A 73 -0.360 38.068 17.015 1.00 32.61 N ATOM 432 CZ ARG A 73 0.288 37.878 15.861 1.00 39.97 C ATOM 433 NH1 ARG A 73 -0.238 37.168 14.865 1.00 45.09 N ATOM 434 NH2 ARG A 73 1.484 38.405 15.694 1.00 40.36 N ATOM 0 H ARG A 73 -1.773 33.471 18.105 1.00 23.02 H new ATOM 0 HA ARG A 73 -2.770 34.898 20.168 1.00 21.38 H new ATOM 0 HB2 ARG A 73 -3.152 35.227 17.401 1.00 19.60 H new ATOM 0 HB3 ARG A 73 -3.692 36.211 18.484 1.00 19.60 H new ATOM 0 HG2 ARG A 73 -1.418 36.677 19.128 1.00 19.70 H new ATOM 0 HG3 ARG A 73 -0.931 35.779 17.949 1.00 19.70 H new ATOM 0 HD2 ARG A 73 -2.131 37.287 16.502 1.00 24.56 H new ATOM 0 HD3 ARG A 73 -2.222 38.241 17.732 1.00 24.56 H new ATOM 0 HE ARG A 73 0.034 38.536 17.620 1.00 32.61 H new ATOM 0 HH11 ARG A 73 -1.017 36.815 14.953 1.00 45.09 H new ATOM 0 HH12 ARG A 73 0.202 37.062 14.133 1.00 45.09 H new ATOM 0 HH21 ARG A 73 1.842 38.867 16.325 1.00 40.36 H new ATOM 0 HH22 ARG A 73 1.907 38.287 14.954 1.00 40.36 H new ATOM 435 N ILE A 74 -5.071 34.073 20.364 1.00 22.08 N ATOM 436 CA ILE A 74 -6.238 33.262 20.717 1.00 22.58 C ATOM 437 C ILE A 74 -7.524 34.022 20.472 1.00 24.66 C ATOM 438 O ILE A 74 -7.635 35.198 20.812 1.00 23.81 O ATOM 439 CB ILE A 74 -6.180 32.790 22.193 1.00 21.86 C ATOM 440 CG1 ILE A 74 -4.856 32.067 22.492 1.00 20.38 C ATOM 441 CG2 ILE A 74 -7.375 31.921 22.542 1.00 20.92 C ATOM 442 CD1 ILE A 74 -4.573 30.807 21.738 1.00 23.14 C ATOM 0 H ILE A 74 -4.974 34.782 20.841 1.00 22.08 H new ATOM 0 HA ILE A 74 -6.222 32.479 20.145 1.00 22.58 H new ATOM 0 HB ILE A 74 -6.219 33.579 22.757 1.00 21.86 H new ATOM 0 HG12 ILE A 74 -4.131 32.688 22.321 1.00 20.38 H new ATOM 0 HG13 ILE A 74 -4.835 31.860 23.439 1.00 20.38 H new ATOM 0 HG21 ILE A 74 -7.312 31.641 23.469 1.00 20.92 H new ATOM 0 HG22 ILE A 74 -8.192 32.427 22.412 1.00 20.92 H new ATOM 0 HG23 ILE A 74 -7.385 31.139 21.968 1.00 20.92 H new ATOM 0 HD11 ILE A 74 -3.715 30.450 22.015 1.00 23.14 H new ATOM 0 HD12 ILE A 74 -5.268 30.156 21.923 1.00 23.14 H new ATOM 0 HD13 ILE A 74 -4.553 30.996 20.787 1.00 23.14 H new ATOM 443 N GLU A 75 -8.476 33.342 19.848 1.00 26.10 N ATOM 444 CA GLU A 75 -9.809 33.881 19.676 1.00 26.09 C ATOM 445 C GLU A 75 -10.495 33.744 21.050 1.00 24.85 C ATOM 446 O GLU A 75 -10.472 32.679 21.654 1.00 26.78 O ATOM 447 CB GLU A 75 -10.535 33.129 18.544 1.00 27.16 C ATOM 448 CG GLU A 75 -11.810 33.788 17.981 1.00 38.00 C ATOM 449 CD GLU A 75 -11.595 35.078 17.110 1.00 56.33 C ATOM 450 OE1 GLU A 75 -10.833 35.052 16.104 1.00 57.69 O ATOM 451 OE2 GLU A 75 -12.244 36.111 17.419 1.00 59.30 O ATOM 0 H GLU A 75 -8.365 32.557 19.514 1.00 26.10 H new ATOM 0 HA GLU A 75 -9.813 34.813 19.406 1.00 26.09 H new ATOM 0 HB2 GLU A 75 -9.910 33.006 17.813 1.00 27.16 H new ATOM 0 HB3 GLU A 75 -10.769 32.246 18.869 1.00 27.16 H new ATOM 0 HG2 GLU A 75 -12.281 33.132 17.444 1.00 38.00 H new ATOM 0 HG3 GLU A 75 -12.390 34.015 18.725 1.00 38.00 H new ATOM 452 N PRO A 76 -11.038 34.842 21.583 1.00 24.52 N ATOM 453 CA PRO A 76 -11.687 34.849 22.882 1.00 25.71 C ATOM 454 C PRO A 76 -12.741 33.781 22.961 1.00 23.99 C ATOM 455 O PRO A 76 -13.523 33.630 22.019 1.00 22.76 O ATOM 456 CB PRO A 76 -12.405 36.208 22.934 1.00 26.50 C ATOM 457 CG PRO A 76 -11.956 36.981 21.790 1.00 29.06 C ATOM 458 CD PRO A 76 -11.067 36.162 20.927 1.00 26.82 C ATOM 0 HA PRO A 76 -11.049 34.700 23.597 1.00 25.71 H new ATOM 0 HB2 PRO A 76 -13.367 36.087 22.908 1.00 26.50 H new ATOM 0 HB3 PRO A 76 -12.200 36.671 23.761 1.00 26.50 H new ATOM 0 HG2 PRO A 76 -12.721 37.286 21.278 1.00 29.06 H new ATOM 0 HG3 PRO A 76 -11.483 37.772 22.092 1.00 29.06 H new ATOM 0 HD2 PRO A 76 -11.411 36.100 20.022 1.00 26.82 H new ATOM 0 HD3 PRO A 76 -10.179 36.547 20.867 1.00 26.82 H new ATOM 459 N PHE A 77 -12.789 33.035 24.056 1.00 24.18 N ATOM 460 CA PHE A 77 -13.784 31.954 24.139 1.00 24.16 C ATOM 461 C PHE A 77 -15.204 32.543 24.193 1.00 24.08 C ATOM 462 O PHE A 77 -15.380 33.691 24.605 1.00 22.56 O ATOM 463 CB PHE A 77 -13.495 31.039 25.317 1.00 22.70 C ATOM 464 CG PHE A 77 -13.688 31.667 26.695 1.00 20.29 C ATOM 465 CD1 PHE A 77 -14.944 31.669 27.316 1.00 28.68 C ATOM 466 CD2 PHE A 77 -12.615 32.121 27.410 1.00 24.94 C ATOM 467 CE1 PHE A 77 -15.107 32.183 28.588 1.00 25.67 C ATOM 468 CE2 PHE A 77 -12.768 32.649 28.673 1.00 27.54 C ATOM 469 CZ PHE A 77 -13.983 32.687 29.268 1.00 18.70 C ATOM 0 H PHE A 77 -12.279 33.126 24.742 1.00 24.18 H new ATOM 0 HA PHE A 77 -13.724 31.408 23.340 1.00 24.16 H new ATOM 0 HB2 PHE A 77 -14.068 30.260 25.250 1.00 22.70 H new ATOM 0 HB3 PHE A 77 -12.580 30.725 25.246 1.00 22.70 H new ATOM 0 HD1 PHE A 77 -15.679 31.319 26.865 1.00 28.68 H new ATOM 0 HD2 PHE A 77 -11.765 32.072 27.036 1.00 24.94 H new ATOM 0 HE1 PHE A 77 -15.946 32.196 28.988 1.00 25.67 H new ATOM 0 HE2 PHE A 77 -12.026 32.984 29.123 1.00 27.54 H new ATOM 0 HZ PHE A 77 -14.074 33.044 30.122 1.00 18.70 H new ATOM 470 N GLU A 78 -16.206 31.769 23.772 1.00 27.86 N ATOM 471 CA GLU A 78 -17.597 32.267 23.715 1.00 28.17 C ATOM 472 C GLU A 78 -18.107 32.542 25.116 1.00 24.75 C ATOM 473 O GLU A 78 -18.032 31.702 26.007 1.00 26.37 O ATOM 474 CB GLU A 78 -18.519 31.291 22.986 1.00 29.17 C ATOM 475 CG GLU A 78 -19.941 31.872 22.708 1.00 35.97 C ATOM 476 CD GLU A 78 -20.913 30.886 22.013 1.00 41.86 C ATOM 477 OE1 GLU A 78 -20.626 29.654 21.986 1.00 58.17 O ATOM 478 OE2 GLU A 78 -21.974 31.362 21.505 1.00 56.10 O ATOM 0 H GLU A 78 -16.109 30.954 23.514 1.00 27.86 H new ATOM 0 HA GLU A 78 -17.598 33.095 23.209 1.00 28.17 H new ATOM 0 HB2 GLU A 78 -18.110 31.038 22.144 1.00 29.17 H new ATOM 0 HB3 GLU A 78 -18.605 30.482 23.514 1.00 29.17 H new ATOM 0 HG2 GLU A 78 -20.332 32.155 23.549 1.00 35.97 H new ATOM 0 HG3 GLU A 78 -19.852 32.664 22.155 1.00 35.97 H new ATOM 479 N GLY A 79 -18.587 33.758 25.305 1.00 26.90 N ATOM 480 CA GLY A 79 -19.038 34.254 26.608 1.00 28.30 C ATOM 481 C GLY A 79 -17.914 34.835 27.469 1.00 29.67 C ATOM 482 O GLY A 79 -18.161 35.183 28.613 1.00 31.95 O ATOM 0 H GLY A 79 -18.664 34.335 24.672 1.00 26.90 H new ATOM 0 HA2 GLY A 79 -19.713 34.936 26.469 1.00 28.30 H new ATOM 0 HA3 GLY A 79 -19.463 33.528 27.092 1.00 28.30 H new ATOM 483 N ALA A 80 -16.685 34.949 26.951 1.00 25.64 N ATOM 484 CA ALA A 80 -15.585 35.442 27.787 1.00 23.76 C ATOM 485 C ALA A 80 -15.849 36.898 28.173 1.00 23.79 C ATOM 486 O ALA A 80 -16.493 37.633 27.446 1.00 21.63 O ATOM 487 CB ALA A 80 -14.292 35.354 27.052 1.00 24.43 C ATOM 0 H ALA A 80 -16.472 34.752 26.141 1.00 25.64 H new ATOM 0 HA ALA A 80 -15.531 34.894 28.585 1.00 23.76 H new ATOM 0 HB1 ALA A 80 -13.575 35.683 27.617 1.00 24.43 H new ATOM 0 HB2 ALA A 80 -14.117 34.430 26.814 1.00 24.43 H new ATOM 0 HB3 ALA A 80 -14.340 35.892 26.246 1.00 24.43 H new ATOM 488 N ASN A 81 -15.306 37.319 29.299 1.00 26.07 N ATOM 489 CA ASN A 81 -15.350 38.723 29.667 1.00 26.62 C ATOM 490 C ASN A 81 -14.060 39.380 29.161 1.00 26.98 C ATOM 491 O ASN A 81 -12.989 38.813 29.259 1.00 23.10 O ATOM 492 CB ASN A 81 -15.504 38.853 31.185 1.00 28.23 C ATOM 493 CG ASN A 81 -15.456 40.291 31.666 1.00 30.38 C ATOM 494 OD1 ASN A 81 -16.257 41.136 31.236 1.00 25.57 O ATOM 495 ND2 ASN A 81 -14.508 40.581 32.564 1.00 30.06 N ATOM 0 H ASN A 81 -14.907 36.810 29.866 1.00 26.07 H new ATOM 0 HA ASN A 81 -16.111 39.171 29.265 1.00 26.62 H new ATOM 0 HB2 ASN A 81 -16.347 38.455 31.455 1.00 28.23 H new ATOM 0 HB3 ASN A 81 -14.800 38.348 31.621 1.00 28.23 H new ATOM 0 HD21 ASN A 81 -14.435 41.382 32.868 1.00 30.06 H new ATOM 0 HD22 ASN A 81 -13.972 39.966 32.837 1.00 30.06 H new ATOM 496 N ILE A 82 -14.188 40.575 28.599 1.00 28.17 N ATOM 497 CA ILE A 82 -13.067 41.391 28.195 1.00 27.31 C ATOM 498 C ILE A 82 -13.280 42.783 28.756 1.00 27.60 C ATOM 499 O ILE A 82 -14.224 43.454 28.383 1.00 26.69 O ATOM 500 CB ILE A 82 -12.927 41.458 26.680 1.00 28.47 C ATOM 501 CG1 ILE A 82 -12.631 40.071 26.111 1.00 28.65 C ATOM 502 CG2 ILE A 82 -11.767 42.390 26.288 1.00 31.03 C ATOM 503 CD1 ILE A 82 -12.734 40.007 24.635 1.00 29.39 C ATOM 0 H ILE A 82 -14.951 40.938 28.440 1.00 28.17 H new ATOM 0 HA ILE A 82 -12.249 40.997 28.537 1.00 27.31 H new ATOM 0 HB ILE A 82 -13.762 41.796 26.321 1.00 28.47 H new ATOM 0 HG12 ILE A 82 -11.738 39.803 26.378 1.00 28.65 H new ATOM 0 HG13 ILE A 82 -13.248 39.431 26.500 1.00 28.65 H new ATOM 0 HG21 ILE A 82 -11.690 42.423 25.322 1.00 31.03 H new ATOM 0 HG22 ILE A 82 -11.939 43.282 26.628 1.00 31.03 H new ATOM 0 HG23 ILE A 82 -10.940 42.054 26.666 1.00 31.03 H new ATOM 0 HD11 ILE A 82 -12.536 39.106 24.335 1.00 29.39 H new ATOM 0 HD12 ILE A 82 -13.633 40.248 24.362 1.00 29.39 H new ATOM 0 HD13 ILE A 82 -12.100 40.625 24.239 1.00 29.39 H new ATOM 504 N GLU A 83 -12.396 43.209 29.655 1.00 26.38 N ATOM 505 CA GLU A 83 -12.465 44.548 30.216 1.00 27.88 C ATOM 506 C GLU A 83 -11.944 45.495 29.137 1.00 26.05 C ATOM 507 O GLU A 83 -10.874 45.300 28.632 1.00 23.41 O ATOM 508 CB GLU A 83 -11.615 44.625 31.497 1.00 30.31 C ATOM 509 CG GLU A 83 -12.069 43.694 32.643 1.00 34.85 C ATOM 510 CD GLU A 83 -13.445 44.086 33.271 1.00 47.52 C ATOM 511 OE1 GLU A 83 -13.978 45.184 32.962 1.00 56.59 O ATOM 512 OE2 GLU A 83 -13.999 43.289 34.079 1.00 48.77 O ATOM 0 H GLU A 83 -11.746 42.732 29.953 1.00 26.38 H new ATOM 0 HA GLU A 83 -13.370 44.790 30.466 1.00 27.88 H new ATOM 0 HB2 GLU A 83 -10.696 44.413 31.272 1.00 30.31 H new ATOM 0 HB3 GLU A 83 -11.624 45.540 31.820 1.00 30.31 H new ATOM 0 HG2 GLU A 83 -12.124 42.786 32.307 1.00 34.85 H new ATOM 0 HG3 GLU A 83 -11.393 43.699 33.339 1.00 34.85 H new ATOM 513 N PRO A 84 -12.729 46.479 28.724 1.00 27.85 N ATOM 514 CA PRO A 84 -12.259 47.349 27.627 1.00 29.26 C ATOM 515 C PRO A 84 -10.925 48.045 27.843 1.00 28.63 C ATOM 516 O PRO A 84 -10.111 48.120 26.918 1.00 28.00 O ATOM 517 CB PRO A 84 -13.373 48.366 27.502 1.00 29.45 C ATOM 518 CG PRO A 84 -14.605 47.605 27.999 1.00 28.99 C ATOM 519 CD PRO A 84 -14.091 46.839 29.152 1.00 30.92 C ATOM 0 HA PRO A 84 -12.085 46.816 26.836 1.00 29.26 H new ATOM 0 HB2 PRO A 84 -13.199 49.155 28.039 1.00 29.45 H new ATOM 0 HB3 PRO A 84 -13.483 48.665 26.586 1.00 29.45 H new ATOM 0 HG2 PRO A 84 -15.317 48.209 28.260 1.00 28.99 H new ATOM 0 HG3 PRO A 84 -14.965 47.021 27.313 1.00 28.99 H new ATOM 0 HD2 PRO A 84 -14.085 47.371 29.963 1.00 30.92 H new ATOM 0 HD3 PRO A 84 -14.631 46.054 29.332 1.00 30.92 H new ATOM 520 N ALA A 85 -10.703 48.551 29.041 1.00 31.38 N ATOM 521 CA ALA A 85 -9.430 49.225 29.364 1.00 31.92 C ATOM 522 C ALA A 85 -8.259 48.256 29.303 1.00 31.18 C ATOM 523 O ALA A 85 -7.209 48.580 28.749 1.00 28.33 O ATOM 524 CB ALA A 85 -9.496 49.900 30.754 1.00 32.65 C ATOM 0 H ALA A 85 -11.267 48.522 29.690 1.00 31.38 H new ATOM 0 HA ALA A 85 -9.289 49.913 28.695 1.00 31.92 H new ATOM 0 HB1 ALA A 85 -8.650 50.335 30.943 1.00 32.65 H new ATOM 0 HB2 ALA A 85 -10.207 50.560 30.760 1.00 32.65 H new ATOM 0 HB3 ALA A 85 -9.673 49.229 31.432 1.00 32.65 H new ATOM 525 N ALA A 86 -8.444 47.060 29.852 1.00 31.26 N ATOM 526 CA ALA A 86 -7.409 46.004 29.781 1.00 32.63 C ATOM 527 C ALA A 86 -7.014 45.724 28.349 1.00 31.70 C ATOM 528 O ALA A 86 -5.848 45.771 28.006 1.00 30.46 O ATOM 529 CB ALA A 86 -7.887 44.712 30.430 1.00 31.43 C ATOM 0 H ALA A 86 -9.158 46.830 30.272 1.00 31.26 H new ATOM 0 HA ALA A 86 -6.637 46.333 30.267 1.00 32.63 H new ATOM 0 HB1 ALA A 86 -7.189 44.041 30.368 1.00 31.43 H new ATOM 0 HB2 ALA A 86 -8.095 44.876 31.363 1.00 31.43 H new ATOM 0 HB3 ALA A 86 -8.682 44.395 29.973 1.00 31.43 H new ATOM 530 N LEU A 87 -8.004 45.435 27.514 1.00 30.44 N ATOM 531 CA LEU A 87 -7.727 45.166 26.105 1.00 30.05 C ATOM 532 C LEU A 87 -6.966 46.345 25.491 1.00 28.01 C ATOM 533 O LEU A 87 -5.962 46.149 24.824 1.00 26.25 O ATOM 534 CB LEU A 87 -9.044 44.880 25.353 1.00 30.77 C ATOM 535 CG LEU A 87 -8.969 44.655 23.851 1.00 32.25 C ATOM 536 CD1 LEU A 87 -8.043 43.499 23.494 1.00 35.62 C ATOM 537 CD2 LEU A 87 -10.381 44.450 23.301 1.00 31.50 C ATOM 0 H LEU A 87 -8.833 45.389 27.737 1.00 30.44 H new ATOM 0 HA LEU A 87 -7.167 44.378 26.027 1.00 30.05 H new ATOM 0 HB2 LEU A 87 -9.450 44.095 25.752 1.00 30.77 H new ATOM 0 HB3 LEU A 87 -9.646 45.623 25.513 1.00 30.77 H new ATOM 0 HG LEU A 87 -8.583 45.442 23.435 1.00 32.25 H new ATOM 0 HD11 LEU A 87 -8.022 43.387 22.531 1.00 35.62 H new ATOM 0 HD12 LEU A 87 -7.148 43.689 23.817 1.00 35.62 H new ATOM 0 HD13 LEU A 87 -8.369 42.684 23.907 1.00 35.62 H new ATOM 0 HD21 LEU A 87 -10.337 44.306 22.343 1.00 31.50 H new ATOM 0 HD22 LEU A 87 -10.785 43.677 23.726 1.00 31.50 H new ATOM 0 HD23 LEU A 87 -10.918 45.237 23.485 1.00 31.50 H new ATOM 538 N GLU A 88 -7.443 47.573 25.720 1.00 30.08 N ATOM 539 CA GLU A 88 -6.761 48.774 25.219 1.00 30.80 C ATOM 540 C GLU A 88 -5.268 48.820 25.599 1.00 29.05 C ATOM 541 O GLU A 88 -4.425 49.162 24.780 1.00 28.71 O ATOM 542 CB GLU A 88 -7.457 50.038 25.737 1.00 33.36 C ATOM 543 CG GLU A 88 -6.908 51.333 25.169 1.00 33.13 C ATOM 544 CD GLU A 88 -7.205 51.504 23.683 1.00 41.35 C ATOM 545 OE1 GLU A 88 -8.226 50.980 23.212 1.00 39.36 O ATOM 546 OE2 GLU A 88 -6.407 52.151 22.965 1.00 48.08 O ATOM 0 H GLU A 88 -8.162 47.733 26.164 1.00 30.08 H new ATOM 0 HA GLU A 88 -6.814 48.735 24.251 1.00 30.80 H new ATOM 0 HB2 GLU A 88 -8.403 49.982 25.529 1.00 33.36 H new ATOM 0 HB3 GLU A 88 -7.380 50.063 26.704 1.00 33.36 H new ATOM 0 HG2 GLU A 88 -7.286 52.081 25.658 1.00 33.13 H new ATOM 0 HG3 GLU A 88 -5.948 51.360 25.307 1.00 33.13 H new ATOM 547 N PHE A 89 -4.924 48.472 26.829 1.00 30.22 N ATOM 548 CA PHE A 89 -3.521 48.587 27.247 1.00 32.38 C ATOM 549 C PHE A 89 -2.611 47.536 26.600 1.00 31.78 C ATOM 550 O PHE A 89 -1.443 47.801 26.352 1.00 30.52 O ATOM 551 CB PHE A 89 -3.375 48.577 28.777 1.00 34.38 C ATOM 552 CG PHE A 89 -3.783 49.874 29.427 1.00 45.24 C ATOM 553 CD1 PHE A 89 -3.302 51.114 28.938 1.00 49.85 C ATOM 554 CD2 PHE A 89 -4.649 49.877 30.525 1.00 49.16 C ATOM 555 CE1 PHE A 89 -3.685 52.324 29.530 1.00 50.51 C ATOM 556 CE2 PHE A 89 -5.048 51.102 31.135 1.00 53.36 C ATOM 557 CZ PHE A 89 -4.560 52.323 30.641 1.00 49.07 C ATOM 0 H PHE A 89 -5.465 48.174 27.428 1.00 30.22 H new ATOM 0 HA PHE A 89 -3.222 49.451 26.923 1.00 32.38 H new ATOM 0 HB2 PHE A 89 -3.913 47.857 29.142 1.00 34.38 H new ATOM 0 HB3 PHE A 89 -2.452 48.385 29.006 1.00 34.38 H new ATOM 0 HD1 PHE A 89 -2.722 51.124 28.211 1.00 49.85 H new ATOM 0 HD2 PHE A 89 -4.968 49.071 30.861 1.00 49.16 H new ATOM 0 HE1 PHE A 89 -3.364 53.129 29.192 1.00 50.51 H new ATOM 0 HE2 PHE A 89 -5.631 51.093 31.860 1.00 53.36 H new ATOM 0 HZ PHE A 89 -4.810 53.124 31.041 1.00 49.07 H new ATOM 558 N THR A 90 -3.167 46.371 26.290 1.00 29.10 N ATOM 559 CA THR A 90 -2.400 45.298 25.623 1.00 28.73 C ATOM 560 C THR A 90 -2.040 45.679 24.219 1.00 29.81 C ATOM 561 O THR A 90 -1.071 45.149 23.660 1.00 32.08 O ATOM 562 CB THR A 90 -3.203 43.996 25.483 1.00 26.71 C ATOM 563 OG1 THR A 90 -4.415 44.259 24.749 1.00 25.97 O ATOM 564 CG2 THR A 90 -3.549 43.431 26.832 1.00 30.05 C ATOM 0 H THR A 90 -3.988 46.172 26.453 1.00 29.10 H new ATOM 0 HA THR A 90 -1.620 45.169 26.184 1.00 28.73 H new ATOM 0 HB THR A 90 -2.660 43.348 25.008 1.00 26.71 H new ATOM 0 HG1 THR A 90 -4.841 44.878 25.124 1.00 25.97 H new ATOM 0 HG21 THR A 90 -4.055 42.611 26.720 1.00 30.05 H new ATOM 0 HG22 THR A 90 -2.734 43.243 27.323 1.00 30.05 H new ATOM 0 HG23 THR A 90 -4.082 44.074 27.325 1.00 30.05 H new ATOM 565 N GLY A 91 -2.841 46.558 23.628 1.00 28.34 N ATOM 566 CA GLY A 91 -2.637 46.972 22.236 1.00 30.70 C ATOM 567 C GLY A 91 -3.136 45.954 21.223 1.00 30.01 C ATOM 568 O GLY A 91 -2.897 46.097 20.029 1.00 33.30 O ATOM 0 H GLY A 91 -3.513 46.931 24.014 1.00 28.34 H new ATOM 0 HA2 GLY A 91 -3.091 47.816 22.087 1.00 30.70 H new ATOM 0 HA3 GLY A 91 -1.691 47.129 22.088 1.00 30.70 H new ATOM 569 N ILE A 92 -3.863 44.952 21.690 1.00 27.84 N ATOM 570 CA ILE A 92 -4.344 43.868 20.823 1.00 26.32 C ATOM 571 C ILE A 92 -5.537 44.342 20.011 1.00 24.98 C ATOM 572 O ILE A 92 -6.405 45.047 20.520 1.00 23.10 O ATOM 573 CB ILE A 92 -4.709 42.639 21.665 1.00 22.62 C ATOM 574 CG1 ILE A 92 -3.423 41.971 22.135 1.00 26.95 C ATOM 575 CG2 ILE A 92 -5.632 41.673 20.905 1.00 27.85 C ATOM 576 CD1 ILE A 92 -3.591 41.018 23.277 1.00 23.81 C ATOM 0 H ILE A 92 -4.095 44.874 22.514 1.00 27.84 H new ATOM 0 HA ILE A 92 -3.637 43.615 20.209 1.00 26.32 H new ATOM 0 HB ILE A 92 -5.218 42.920 22.442 1.00 22.62 H new ATOM 0 HG12 ILE A 92 -3.029 41.494 21.388 1.00 26.95 H new ATOM 0 HG13 ILE A 92 -2.792 42.660 22.396 1.00 26.95 H new ATOM 0 HG21 ILE A 92 -5.839 40.912 21.469 1.00 27.85 H new ATOM 0 HG22 ILE A 92 -6.453 42.131 20.666 1.00 27.85 H new ATOM 0 HG23 ILE A 92 -5.187 41.366 20.099 1.00 27.85 H new ATOM 0 HD11 ILE A 92 -2.729 40.639 23.512 1.00 23.81 H new ATOM 0 HD12 ILE A 92 -3.956 41.490 24.042 1.00 23.81 H new ATOM 0 HD13 ILE A 92 -4.197 40.306 23.018 1.00 23.81 H new ATOM 577 N LYS A 93 -5.564 43.929 18.744 1.00 26.91 N ATOM 578 CA LYS A 93 -6.574 44.344 17.781 1.00 29.66 C ATOM 579 C LYS A 93 -7.307 43.085 17.307 1.00 26.90 C ATOM 580 O LYS A 93 -6.821 42.349 16.460 1.00 26.69 O ATOM 581 CB LYS A 93 -5.890 45.050 16.607 1.00 30.26 C ATOM 582 CG LYS A 93 -5.470 46.508 16.863 1.00 36.68 C ATOM 583 CD LYS A 93 -4.619 46.979 15.698 1.00 36.26 C ATOM 584 CE LYS A 93 -4.462 48.498 15.604 1.00 47.25 C ATOM 585 NZ LYS A 93 -3.809 48.868 14.293 1.00 47.94 N ATOM 0 H LYS A 93 -4.981 43.388 18.417 1.00 26.91 H new ATOM 0 HA LYS A 93 -7.208 44.962 18.178 1.00 29.66 H new ATOM 0 HB2 LYS A 93 -5.102 44.542 16.359 1.00 30.26 H new ATOM 0 HB3 LYS A 93 -6.490 45.032 15.845 1.00 30.26 H new ATOM 0 HG2 LYS A 93 -6.253 47.072 16.957 1.00 36.68 H new ATOM 0 HG3 LYS A 93 -4.971 46.574 17.692 1.00 36.68 H new ATOM 0 HD2 LYS A 93 -3.739 46.578 15.771 1.00 36.26 H new ATOM 0 HD3 LYS A 93 -5.011 46.654 14.873 1.00 36.26 H new ATOM 0 HE2 LYS A 93 -5.330 48.926 15.674 1.00 47.25 H new ATOM 0 HE3 LYS A 93 -3.925 48.822 16.344 1.00 47.25 H new ATOM 0 HZ1 LYS A 93 -3.720 49.752 14.244 1.00 47.94 H new ATOM 0 HZ2 LYS A 93 -3.006 48.487 14.243 1.00 47.94 H new ATOM 0 HZ3 LYS A 93 -4.315 48.583 13.618 1.00 47.94 H new ATOM 586 N LEU A 94 -8.451 42.814 17.904 1.00 25.02 N ATOM 587 CA LEU A 94 -9.105 41.518 17.731 1.00 26.17 C ATOM 588 C LEU A 94 -9.591 41.240 16.302 1.00 25.73 C ATOM 589 O LEU A 94 -9.686 40.083 15.886 1.00 26.45 O ATOM 590 CB LEU A 94 -10.307 41.405 18.682 1.00 26.23 C ATOM 591 CG LEU A 94 -9.990 41.294 20.161 1.00 23.27 C ATOM 592 CD1 LEU A 94 -11.273 41.385 20.964 1.00 28.64 C ATOM 593 CD2 LEU A 94 -9.243 40.000 20.445 1.00 26.71 C ATOM 0 H LEU A 94 -8.871 43.363 18.416 1.00 25.02 H new ATOM 0 HA LEU A 94 -8.424 40.858 17.934 1.00 26.17 H new ATOM 0 HB2 LEU A 94 -10.873 42.182 18.550 1.00 26.23 H new ATOM 0 HB3 LEU A 94 -10.827 40.628 18.424 1.00 26.23 H new ATOM 0 HG LEU A 94 -9.413 42.028 20.426 1.00 23.27 H new ATOM 0 HD11 LEU A 94 -11.069 41.314 21.910 1.00 28.64 H new ATOM 0 HD12 LEU A 94 -11.704 42.236 20.790 1.00 28.64 H new ATOM 0 HD13 LEU A 94 -11.868 40.663 20.707 1.00 28.64 H new ATOM 0 HD21 LEU A 94 -9.046 39.941 21.393 1.00 26.71 H new ATOM 0 HD22 LEU A 94 -9.792 39.245 20.181 1.00 26.71 H new ATOM 0 HD23 LEU A 94 -8.414 39.988 19.942 1.00 26.71 H new ATOM 594 N ASP A 95 -9.928 42.282 15.565 1.00 26.11 N ATOM 595 CA ASP A 95 -10.475 42.115 14.217 1.00 29.11 C ATOM 596 C ASP A 95 -9.431 42.416 13.137 1.00 27.07 C ATOM 597 O ASP A 95 -9.762 42.551 11.977 1.00 25.79 O ATOM 598 CB ASP A 95 -11.727 43.006 14.030 1.00 32.05 C ATOM 599 CG ASP A 95 -12.924 42.546 14.888 1.00 41.02 C ATOM 600 OD1 ASP A 95 -13.011 41.336 15.238 1.00 48.66 O ATOM 601 OD2 ASP A 95 -13.789 43.413 15.204 1.00 53.95 O ATOM 0 H ASP A 95 -9.850 43.099 15.821 1.00 26.11 H new ATOM 0 HA ASP A 95 -10.733 41.185 14.118 1.00 29.11 H new ATOM 0 HB2 ASP A 95 -11.504 43.922 14.259 1.00 32.05 H new ATOM 0 HB3 ASP A 95 -11.985 43.002 13.095 1.00 32.05 H new ATOM 602 N HIS A 96 -8.161 42.494 13.513 1.00 27.57 N ATOM 603 CA HIS A 96 -7.135 42.737 12.524 1.00 27.28 C ATOM 604 C HIS A 96 -7.014 41.530 11.573 1.00 26.95 C ATOM 605 O HIS A 96 -6.906 40.379 12.029 1.00 23.44 O ATOM 606 CB HIS A 96 -5.816 42.975 13.175 1.00 27.21 C ATOM 607 CG HIS A 96 -4.798 43.526 12.241 1.00 36.53 C ATOM 608 ND1 HIS A 96 -4.057 42.729 11.400 1.00 31.98 N ATOM 609 CD2 HIS A 96 -4.414 44.801 11.994 1.00 39.58 C ATOM 610 CE1 HIS A 96 -3.250 43.489 10.682 1.00 38.28 C ATOM 611 NE2 HIS A 96 -3.443 44.749 11.027 1.00 34.96 N ATOM 0 H HIS A 96 -7.880 42.410 14.322 1.00 27.57 H new ATOM 0 HA HIS A 96 -7.388 43.527 12.021 1.00 27.28 H new ATOM 0 HB2 HIS A 96 -5.933 43.589 13.917 1.00 27.21 H new ATOM 0 HB3 HIS A 96 -5.489 42.141 13.546 1.00 27.21 H new ATOM 0 HD2 HIS A 96 -4.746 45.567 12.403 1.00 39.58 H new ATOM 0 HE1 HIS A 96 -2.647 43.187 10.041 1.00 38.28 H new ATOM 0 HE2 HIS A 96 -3.027 45.427 10.699 1.00 34.96 H new ATOM 612 N PRO A 97 -7.040 41.794 10.256 1.00 27.86 N ATOM 613 CA PRO A 97 -7.035 40.723 9.255 1.00 26.96 C ATOM 614 C PRO A 97 -5.814 39.790 9.275 1.00 24.54 C ATOM 615 O PRO A 97 -5.914 38.660 8.766 1.00 25.45 O ATOM 616 CB PRO A 97 -7.129 41.460 7.920 1.00 27.76 C ATOM 617 CG PRO A 97 -7.000 42.902 8.205 1.00 31.44 C ATOM 618 CD PRO A 97 -7.122 43.144 9.658 1.00 29.31 C ATOM 0 HA PRO A 97 -7.768 40.114 9.434 1.00 26.96 H new ATOM 0 HB2 PRO A 97 -6.428 41.166 7.317 1.00 27.76 H new ATOM 0 HB3 PRO A 97 -7.975 41.272 7.484 1.00 27.76 H new ATOM 0 HG2 PRO A 97 -6.143 43.227 7.886 1.00 31.44 H new ATOM 0 HG3 PRO A 97 -7.686 43.396 7.729 1.00 31.44 H new ATOM 0 HD2 PRO A 97 -6.412 43.720 9.983 1.00 29.31 H new ATOM 0 HD3 PRO A 97 -7.961 43.578 9.876 1.00 29.31 H new ATOM 619 N LEU A 98 -4.701 40.233 9.861 1.00 20.69 N ATOM 620 CA LEU A 98 -3.513 39.386 9.998 1.00 20.29 C ATOM 621 C LEU A 98 -3.320 38.851 11.406 1.00 19.54 C ATOM 622 O LEU A 98 -2.268 38.291 11.725 1.00 15.32 O ATOM 623 CB LEU A 98 -2.259 40.155 9.547 1.00 20.33 C ATOM 624 CG LEU A 98 -2.304 40.638 8.106 1.00 20.52 C ATOM 625 CD1 LEU A 98 -0.980 41.304 7.708 1.00 27.92 C ATOM 626 CD2 LEU A 98 -2.601 39.513 7.165 1.00 24.26 C ATOM 0 H LEU A 98 -4.613 41.024 10.187 1.00 20.69 H new ATOM 0 HA LEU A 98 -3.652 38.616 9.424 1.00 20.29 H new ATOM 0 HB2 LEU A 98 -2.135 40.921 10.130 1.00 20.33 H new ATOM 0 HB3 LEU A 98 -1.484 39.583 9.661 1.00 20.33 H new ATOM 0 HG LEU A 98 -3.018 41.292 8.045 1.00 20.52 H new ATOM 0 HD11 LEU A 98 -1.032 41.603 6.787 1.00 27.92 H new ATOM 0 HD12 LEU A 98 -0.814 42.065 8.286 1.00 27.92 H new ATOM 0 HD13 LEU A 98 -0.256 40.665 7.799 1.00 27.92 H new ATOM 0 HD21 LEU A 98 -2.624 39.849 6.255 1.00 24.26 H new ATOM 0 HD22 LEU A 98 -1.911 38.836 7.242 1.00 24.26 H new ATOM 0 HD23 LEU A 98 -3.461 39.124 7.387 1.00 24.26 H new ATOM 627 N ARG A 99 -4.336 38.957 12.262 1.00 19.73 N ATOM 628 CA ARG A 99 -4.183 38.448 13.624 1.00 20.50 C ATOM 629 C ARG A 99 -3.858 36.939 13.678 1.00 20.58 C ATOM 630 O ARG A 99 -3.121 36.493 14.539 1.00 19.19 O ATOM 631 CB ARG A 99 -5.429 38.751 14.457 1.00 21.02 C ATOM 632 CG ARG A 99 -5.191 38.495 15.930 1.00 21.52 C ATOM 633 CD ARG A 99 -6.231 39.102 16.853 1.00 21.05 C ATOM 634 NE ARG A 99 -5.715 38.994 18.197 1.00 22.30 N ATOM 635 CZ ARG A 99 -6.132 38.151 19.134 1.00 27.12 C ATOM 636 NH1 ARG A 99 -5.464 38.103 20.276 1.00 25.01 N ATOM 637 NH2 ARG A 99 -7.198 37.381 18.972 1.00 21.38 N ATOM 0 H ARG A 99 -5.100 39.309 12.082 1.00 19.73 H new ATOM 0 HA ARG A 99 -3.420 38.912 14.003 1.00 20.50 H new ATOM 0 HB2 ARG A 99 -5.689 39.676 14.327 1.00 21.02 H new ATOM 0 HB3 ARG A 99 -6.167 38.203 14.148 1.00 21.02 H new ATOM 0 HG2 ARG A 99 -5.163 37.537 16.079 1.00 21.52 H new ATOM 0 HG3 ARG A 99 -4.319 38.845 16.170 1.00 21.52 H new ATOM 0 HD2 ARG A 99 -6.396 40.030 16.622 1.00 21.05 H new ATOM 0 HD3 ARG A 99 -7.077 38.635 16.771 1.00 21.05 H new ATOM 0 HE ARG A 99 -5.075 39.527 18.411 1.00 22.30 H new ATOM 0 HH11 ARG A 99 -4.780 38.610 20.395 1.00 25.01 H new ATOM 0 HH12 ARG A 99 -5.715 37.565 20.898 1.00 25.01 H new ATOM 0 HH21 ARG A 99 -7.647 37.417 18.239 1.00 21.38 H new ATOM 0 HH22 ARG A 99 -7.441 36.846 19.600 1.00 21.38 H new HETATM 638 N MSE A 100 -4.434 36.160 12.767 1.00 22.67 N HETATM 639 CA MSE A 100 -4.239 34.712 12.717 1.00 21.67 C HETATM 640 C MSE A 100 -4.562 34.017 14.065 1.00 23.02 C HETATM 641 O MSE A 100 -3.886 33.077 14.498 1.00 22.79 O HETATM 642 CB MSE A 100 -2.837 34.393 12.197 1.00 22.82 C HETATM 643 CG MSE A 100 -2.560 34.863 10.750 1.00 26.28 C HETATM 644 SE MSE A 100 -0.835 34.604 10.111 1.00 24.72 SE HETATM 645 CE MSE A 100 0.011 34.097 11.559 1.00 32.03 C HETATM 0 H MSE A 100 -4.956 36.460 12.153 1.00 22.67 H new HETATM 0 HA MSE A 100 -4.879 34.341 12.090 1.00 21.67 H new HETATM 0 HB2 MSE A 100 -2.186 34.803 12.787 1.00 22.82 H new HETATM 0 HB3 MSE A 100 -2.698 33.434 12.244 1.00 22.82 H new HETATM 0 HG2 MSE A 100 -3.175 34.403 10.158 1.00 26.28 H new HETATM 0 HG3 MSE A 100 -2.766 35.809 10.693 1.00 26.28 H new HETATM 0 HE1 MSE A 100 0.943 33.928 11.347 1.00 32.03 H new HETATM 0 HE2 MSE A 100 -0.047 34.796 12.229 1.00 32.03 H new HETATM 0 HE3 MSE A 100 -0.394 33.286 11.903 1.00 32.03 H new ATOM 646 N ALA A 101 -5.639 34.472 14.705 1.00 22.31 N ATOM 647 CA ALA A 101 -6.111 33.895 15.963 1.00 22.92 C ATOM 648 C ALA A 101 -6.706 32.484 15.776 1.00 23.45 C ATOM 649 O ALA A 101 -7.443 32.224 14.828 1.00 19.28 O ATOM 650 CB ALA A 101 -7.177 34.808 16.596 1.00 22.58 C ATOM 0 H ALA A 101 -6.118 35.127 14.420 1.00 22.31 H new ATOM 0 HA ALA A 101 -5.339 33.820 16.546 1.00 22.92 H new ATOM 0 HB1 ALA A 101 -7.484 34.418 17.429 1.00 22.58 H new ATOM 0 HB2 ALA A 101 -6.793 35.681 16.771 1.00 22.58 H new ATOM 0 HB3 ALA A 101 -7.927 34.901 15.987 1.00 22.58 H new ATOM 651 N VAL A 102 -6.419 31.590 16.714 1.00 22.88 N ATOM 652 CA VAL A 102 -6.972 30.240 16.683 1.00 22.16 C ATOM 653 C VAL A 102 -7.736 29.971 17.980 1.00 22.24 C ATOM 654 O VAL A 102 -7.583 30.694 18.971 1.00 21.40 O ATOM 655 CB VAL A 102 -5.842 29.205 16.501 1.00 21.83 C ATOM 656 CG1 VAL A 102 -5.027 29.544 15.268 1.00 20.11 C ATOM 657 CG2 VAL A 102 -4.929 29.182 17.722 1.00 20.52 C ATOM 0 H VAL A 102 -5.902 31.746 17.383 1.00 22.88 H new ATOM 0 HA VAL A 102 -7.582 30.162 15.933 1.00 22.16 H new ATOM 0 HB VAL A 102 -6.245 28.329 16.396 1.00 21.83 H new ATOM 0 HG11 VAL A 102 -4.319 28.891 15.158 1.00 20.11 H new ATOM 0 HG12 VAL A 102 -5.602 29.531 14.487 1.00 20.11 H new ATOM 0 HG13 VAL A 102 -4.639 30.427 15.369 1.00 20.11 H new ATOM 0 HG21 VAL A 102 -4.226 28.527 17.589 1.00 20.52 H new ATOM 0 HG22 VAL A 102 -4.533 30.059 17.847 1.00 20.52 H new ATOM 0 HG23 VAL A 102 -5.446 28.946 18.508 1.00 20.52 H new ATOM 658 N GLN A 103 -8.555 28.925 17.957 1.00 24.20 N ATOM 659 CA GLN A 103 -9.240 28.424 19.138 1.00 23.66 C ATOM 660 C GLN A 103 -8.261 27.954 20.192 1.00 24.42 C ATOM 661 O GLN A 103 -7.192 27.410 19.873 1.00 21.77 O ATOM 662 CB GLN A 103 -10.217 27.304 18.748 1.00 25.40 C ATOM 663 CG GLN A 103 -11.427 27.830 17.963 1.00 25.69 C ATOM 664 CD GLN A 103 -12.317 28.744 18.801 1.00 42.41 C ATOM 665 OE1 GLN A 103 -12.783 28.345 19.868 1.00 52.22 O ATOM 666 NE2 GLN A 103 -12.553 29.966 18.329 1.00 37.69 N ATOM 0 H GLN A 103 -8.730 28.480 17.242 1.00 24.20 H new ATOM 0 HA GLN A 103 -9.747 29.154 19.526 1.00 23.66 H new ATOM 0 HB2 GLN A 103 -9.750 26.643 18.213 1.00 25.40 H new ATOM 0 HB3 GLN A 103 -10.526 26.854 19.550 1.00 25.40 H new ATOM 0 HG2 GLN A 103 -11.116 28.314 17.182 1.00 25.69 H new ATOM 0 HG3 GLN A 103 -11.951 27.080 17.642 1.00 25.69 H new ATOM 0 HE21 GLN A 103 -12.210 30.211 17.579 1.00 37.69 H new ATOM 0 HE22 GLN A 103 -13.048 30.511 18.774 1.00 37.69 H new ATOM 667 N GLU A 104 -8.594 28.217 21.456 1.00 24.94 N ATOM 668 CA GLU A 104 -7.681 27.864 22.547 1.00 27.15 C ATOM 669 C GLU A 104 -7.395 26.378 22.623 1.00 25.79 C ATOM 670 O GLU A 104 -6.265 25.989 22.942 1.00 24.49 O ATOM 671 CB GLU A 104 -8.133 28.409 23.920 1.00 25.64 C ATOM 672 CG GLU A 104 -9.494 28.015 24.380 1.00 34.08 C ATOM 673 CD GLU A 104 -10.026 28.877 25.511 1.00 32.60 C ATOM 674 OE1 GLU A 104 -9.485 29.988 25.805 1.00 32.20 O ATOM 675 OE2 GLU A 104 -11.037 28.446 26.084 1.00 28.48 O ATOM 0 H GLU A 104 -9.328 28.592 21.701 1.00 24.94 H new ATOM 0 HA GLU A 104 -6.848 28.308 22.324 1.00 27.15 H new ATOM 0 HB2 GLU A 104 -7.492 28.118 24.587 1.00 25.64 H new ATOM 0 HB3 GLU A 104 -8.092 29.378 23.890 1.00 25.64 H new ATOM 0 HG2 GLU A 104 -10.107 28.064 23.630 1.00 34.08 H new ATOM 0 HG3 GLU A 104 -9.474 27.090 24.670 1.00 34.08 H new ATOM 676 N GLU A 105 -8.387 25.536 22.336 1.00 25.47 N ATOM 677 CA GLU A 105 -8.152 24.091 22.384 1.00 28.27 C ATOM 678 C GLU A 105 -7.083 23.657 21.371 1.00 27.38 C ATOM 679 O GLU A 105 -6.224 22.805 21.654 1.00 26.52 O ATOM 680 CB GLU A 105 -9.445 23.349 22.153 1.00 29.47 C ATOM 681 CG GLU A 105 -9.317 21.864 22.352 1.00 35.95 C ATOM 682 CD GLU A 105 -10.651 21.139 22.388 1.00 38.31 C ATOM 683 OE1 GLU A 105 -11.694 21.746 22.765 1.00 58.14 O ATOM 684 OE2 GLU A 105 -10.651 19.939 22.051 1.00 54.58 O ATOM 0 H GLU A 105 -9.184 25.772 22.116 1.00 25.47 H new ATOM 0 HA GLU A 105 -7.817 23.870 23.267 1.00 28.27 H new ATOM 0 HB2 GLU A 105 -10.122 23.694 22.757 1.00 29.47 H new ATOM 0 HB3 GLU A 105 -9.755 23.523 21.250 1.00 29.47 H new ATOM 0 HG2 GLU A 105 -8.776 21.495 21.637 1.00 35.95 H new ATOM 0 HG3 GLU A 105 -8.843 21.696 23.182 1.00 35.95 H new ATOM 685 N ALA A 106 -7.118 24.252 20.186 1.00 28.02 N ATOM 686 CA ALA A 106 -6.168 23.889 19.132 1.00 26.96 C ATOM 687 C ALA A 106 -4.747 24.303 19.528 1.00 27.23 C ATOM 688 O ALA A 106 -3.777 23.547 19.369 1.00 26.08 O ATOM 689 CB ALA A 106 -6.591 24.554 17.844 1.00 29.17 C ATOM 0 H ALA A 106 -7.679 24.866 19.968 1.00 28.02 H new ATOM 0 HA ALA A 106 -6.167 22.927 19.006 1.00 26.96 H new ATOM 0 HB1 ALA A 106 -5.968 24.320 17.139 1.00 29.17 H new ATOM 0 HB2 ALA A 106 -7.481 24.253 17.601 1.00 29.17 H new ATOM 0 HB3 ALA A 106 -6.597 25.517 17.963 1.00 29.17 H new ATOM 690 N ALA A 107 -4.640 25.506 20.083 1.00 25.30 N ATOM 691 CA ALA A 107 -3.355 26.028 20.525 1.00 26.91 C ATOM 692 C ALA A 107 -2.785 25.195 21.678 1.00 25.04 C ATOM 693 O ALA A 107 -1.619 24.835 21.654 1.00 25.35 O ATOM 694 CB ALA A 107 -3.496 27.514 20.929 1.00 27.13 C ATOM 0 H ALA A 107 -5.304 26.037 20.212 1.00 25.30 H new ATOM 0 HA ALA A 107 -2.729 25.967 19.787 1.00 26.91 H new ATOM 0 HB1 ALA A 107 -2.636 27.853 21.222 1.00 27.13 H new ATOM 0 HB2 ALA A 107 -3.803 28.029 20.167 1.00 27.13 H new ATOM 0 HB3 ALA A 107 -4.137 27.593 21.652 1.00 27.13 H new ATOM 695 N LEU A 108 -3.602 24.898 22.684 1.00 24.01 N ATOM 696 CA LEU A 108 -3.141 24.057 23.809 1.00 25.31 C ATOM 697 C LEU A 108 -2.770 22.640 23.369 1.00 21.87 C ATOM 698 O LEU A 108 -1.747 22.092 23.781 1.00 24.81 O ATOM 699 CB LEU A 108 -4.192 24.009 24.937 1.00 24.76 C ATOM 700 CG LEU A 108 -4.398 25.355 25.640 1.00 29.66 C ATOM 701 CD1 LEU A 108 -5.548 25.266 26.644 1.00 34.78 C ATOM 702 CD2 LEU A 108 -3.095 25.822 26.329 1.00 33.69 C ATOM 0 H LEU A 108 -4.417 25.165 22.743 1.00 24.01 H new ATOM 0 HA LEU A 108 -2.335 24.475 24.150 1.00 25.31 H new ATOM 0 HB2 LEU A 108 -5.039 23.712 24.568 1.00 24.76 H new ATOM 0 HB3 LEU A 108 -3.921 23.348 25.593 1.00 24.76 H new ATOM 0 HG LEU A 108 -4.632 26.016 24.970 1.00 29.66 H new ATOM 0 HD11 LEU A 108 -5.665 26.125 27.079 1.00 34.78 H new ATOM 0 HD12 LEU A 108 -6.365 25.025 26.180 1.00 34.78 H new ATOM 0 HD13 LEU A 108 -5.345 24.591 27.310 1.00 34.78 H new ATOM 0 HD21 LEU A 108 -3.248 26.674 26.767 1.00 33.69 H new ATOM 0 HD22 LEU A 108 -2.824 25.164 26.988 1.00 33.69 H new ATOM 0 HD23 LEU A 108 -2.395 25.921 25.665 1.00 33.69 H new ATOM 703 N THR A 109 -3.571 22.059 22.501 1.00 23.39 N ATOM 704 CA THR A 109 -3.248 20.748 21.946 1.00 26.05 C ATOM 705 C THR A 109 -1.851 20.726 21.316 1.00 26.58 C ATOM 706 O THR A 109 -1.064 19.803 21.555 1.00 26.84 O ATOM 707 CB THR A 109 -4.353 20.289 20.970 1.00 27.05 C ATOM 708 OG1 THR A 109 -5.535 20.049 21.726 1.00 27.53 O ATOM 709 CG2 THR A 109 -3.990 19.004 20.269 1.00 32.44 C ATOM 0 H THR A 109 -4.307 22.400 22.216 1.00 23.39 H new ATOM 0 HA THR A 109 -3.220 20.106 22.672 1.00 26.05 H new ATOM 0 HB THR A 109 -4.474 20.981 20.302 1.00 27.05 H new ATOM 0 HG1 THR A 109 -5.943 20.773 21.846 1.00 27.53 H new ATOM 0 HG21 THR A 109 -4.707 18.750 19.667 1.00 32.44 H new ATOM 0 HG22 THR A 109 -3.173 19.131 19.762 1.00 32.44 H new ATOM 0 HG23 THR A 109 -3.857 18.303 20.926 1.00 32.44 H new ATOM 710 N GLU A 110 -1.519 21.761 20.555 1.00 26.67 N ATOM 711 CA GLU A 110 -0.248 21.793 19.859 1.00 26.21 C ATOM 712 C GLU A 110 0.892 22.033 20.845 1.00 25.39 C ATOM 713 O GLU A 110 1.905 21.365 20.792 1.00 22.59 O ATOM 714 CB GLU A 110 -0.244 22.853 18.748 1.00 27.21 C ATOM 715 CG GLU A 110 1.086 23.007 17.982 1.00 30.94 C ATOM 716 CD GLU A 110 1.537 21.739 17.239 1.00 45.29 C ATOM 717 OE1 GLU A 110 0.695 20.855 16.939 1.00 49.02 O ATOM 718 OE2 GLU A 110 2.747 21.634 16.950 1.00 51.67 O ATOM 0 H GLU A 110 -2.016 22.452 20.431 1.00 26.67 H new ATOM 0 HA GLU A 110 -0.115 20.929 19.438 1.00 26.21 H new ATOM 0 HB2 GLU A 110 -0.942 22.634 18.111 1.00 27.21 H new ATOM 0 HB3 GLU A 110 -0.475 23.710 19.139 1.00 27.21 H new ATOM 0 HG2 GLU A 110 0.997 23.730 17.342 1.00 30.94 H new ATOM 0 HG3 GLU A 110 1.780 23.267 18.608 1.00 30.94 H new ATOM 719 N ILE A 111 0.716 22.980 21.753 1.00 26.97 N ATOM 720 CA ILE A 111 1.742 23.243 22.764 1.00 26.36 C ATOM 721 C ILE A 111 1.970 21.970 23.602 1.00 26.71 C ATOM 722 O ILE A 111 3.098 21.558 23.794 1.00 29.04 O ATOM 723 CB ILE A 111 1.336 24.413 23.675 1.00 26.77 C ATOM 724 CG1 ILE A 111 1.360 25.720 22.871 1.00 28.35 C ATOM 725 CG2 ILE A 111 2.299 24.519 24.868 1.00 30.52 C ATOM 726 CD1 ILE A 111 0.887 26.908 23.611 1.00 28.05 C ATOM 0 H ILE A 111 0.019 23.480 21.806 1.00 26.97 H new ATOM 0 HA ILE A 111 2.565 23.490 22.315 1.00 26.36 H new ATOM 0 HB ILE A 111 0.440 24.255 24.011 1.00 26.77 H new ATOM 0 HG12 ILE A 111 2.267 25.883 22.568 1.00 28.35 H new ATOM 0 HG13 ILE A 111 0.812 25.608 22.078 1.00 28.35 H new ATOM 0 HG21 ILE A 111 2.032 25.260 25.434 1.00 30.52 H new ATOM 0 HG22 ILE A 111 2.272 23.695 25.380 1.00 30.52 H new ATOM 0 HG23 ILE A 111 3.201 24.669 24.544 1.00 30.52 H new ATOM 0 HD11 ILE A 111 0.934 27.688 23.036 1.00 28.05 H new ATOM 0 HD12 ILE A 111 -0.031 26.769 23.893 1.00 28.05 H new ATOM 0 HD13 ILE A 111 1.447 27.048 24.390 1.00 28.05 H new ATOM 727 N PHE A 112 0.898 21.358 24.094 1.00 24.30 N ATOM 728 CA PHE A 112 1.005 20.165 24.955 1.00 22.33 C ATOM 729 C PHE A 112 1.739 19.023 24.287 1.00 25.56 C ATOM 730 O PHE A 112 2.627 18.370 24.886 1.00 21.89 O ATOM 731 CB PHE A 112 -0.374 19.731 25.412 1.00 22.08 C ATOM 732 CG PHE A 112 -0.972 20.620 26.472 1.00 17.41 C ATOM 733 CD1 PHE A 112 -0.344 21.785 26.894 1.00 24.41 C ATOM 734 CD2 PHE A 112 -2.185 20.301 27.025 1.00 25.74 C ATOM 735 CE1 PHE A 112 -0.919 22.580 27.874 1.00 25.46 C ATOM 736 CE2 PHE A 112 -2.755 21.109 27.987 1.00 27.33 C ATOM 737 CZ PHE A 112 -2.115 22.234 28.410 1.00 23.65 C ATOM 0 H PHE A 112 0.091 21.614 23.944 1.00 24.30 H new ATOM 0 HA PHE A 112 1.536 20.413 25.728 1.00 22.33 H new ATOM 0 HB2 PHE A 112 -0.968 19.711 24.645 1.00 22.08 H new ATOM 0 HB3 PHE A 112 -0.322 18.825 25.754 1.00 22.08 H new ATOM 0 HD1 PHE A 112 0.469 22.034 26.516 1.00 24.41 H new ATOM 0 HD2 PHE A 112 -2.628 19.532 26.749 1.00 25.74 H new ATOM 0 HE1 PHE A 112 -0.485 23.350 28.163 1.00 25.46 H new ATOM 0 HE2 PHE A 112 -3.582 20.884 28.349 1.00 27.33 H new ATOM 0 HZ PHE A 112 -2.500 22.766 29.068 1.00 23.65 H new ATOM 738 N ARG A 113 1.403 18.806 23.028 1.00 25.53 N ATOM 739 CA ARG A 113 2.085 17.804 22.231 1.00 30.35 C ATOM 740 C ARG A 113 3.591 18.069 22.231 1.00 27.89 C ATOM 741 O ARG A 113 4.415 17.164 22.448 1.00 27.90 O ATOM 742 CB ARG A 113 1.520 17.853 20.817 1.00 31.34 C ATOM 743 CG ARG A 113 2.002 16.776 19.885 1.00 38.67 C ATOM 744 CD ARG A 113 1.117 16.699 18.653 1.00 42.84 C ATOM 745 NE ARG A 113 0.634 15.317 18.454 1.00 62.95 N ATOM 746 CZ ARG A 113 -0.489 14.793 18.974 1.00 66.74 C ATOM 747 NH1 ARG A 113 -1.323 15.526 19.733 1.00 66.45 N ATOM 748 NH2 ARG A 113 -0.793 13.517 18.714 1.00 61.92 N ATOM 0 H ARG A 113 0.780 19.230 22.614 1.00 25.53 H new ATOM 0 HA ARG A 113 1.943 16.920 22.605 1.00 30.35 H new ATOM 0 HB2 ARG A 113 0.553 17.802 20.871 1.00 31.34 H new ATOM 0 HB3 ARG A 113 1.738 18.715 20.429 1.00 31.34 H new ATOM 0 HG2 ARG A 113 2.918 16.956 19.621 1.00 38.67 H new ATOM 0 HG3 ARG A 113 2.002 15.921 20.343 1.00 38.67 H new ATOM 0 HD2 ARG A 113 0.363 17.301 18.751 1.00 42.84 H new ATOM 0 HD3 ARG A 113 1.613 16.990 17.872 1.00 42.84 H new ATOM 0 HE ARG A 113 1.115 14.802 17.961 1.00 62.95 H new ATOM 0 HH11 ARG A 113 -1.143 16.351 19.896 1.00 66.45 H new ATOM 0 HH12 ARG A 113 -2.036 15.170 20.055 1.00 66.45 H new ATOM 0 HH21 ARG A 113 -0.273 13.043 18.220 1.00 61.92 H new ATOM 0 HH22 ARG A 113 -1.509 13.170 19.041 1.00 61.92 H new ATOM 749 N GLY A 114 3.964 19.304 21.962 1.00 25.26 N ATOM 750 CA GLY A 114 5.386 19.664 21.937 1.00 23.32 C ATOM 751 C GLY A 114 6.033 19.487 23.297 1.00 23.62 C ATOM 752 O GLY A 114 7.163 19.011 23.415 1.00 27.22 O ATOM 0 H GLY A 114 3.423 19.950 21.791 1.00 25.26 H new ATOM 0 HA2 GLY A 114 5.848 19.114 21.285 1.00 23.32 H new ATOM 0 HA3 GLY A 114 5.482 20.586 21.650 1.00 23.32 H new ATOM 753 N ILE A 115 5.309 19.842 24.347 1.00 23.34 N ATOM 754 CA ILE A 115 5.821 19.656 25.697 1.00 24.06 C ATOM 755 C ILE A 115 5.997 18.203 26.027 1.00 25.43 C ATOM 756 O ILE A 115 7.006 17.824 26.591 1.00 24.98 O ATOM 757 CB ILE A 115 4.958 20.356 26.730 1.00 25.15 C ATOM 758 CG1 ILE A 115 5.104 21.866 26.540 1.00 27.40 C ATOM 759 CG2 ILE A 115 5.359 19.980 28.137 1.00 27.91 C ATOM 760 CD1 ILE A 115 4.078 22.674 27.281 1.00 33.61 C ATOM 0 H ILE A 115 4.524 20.190 24.302 1.00 23.34 H new ATOM 0 HA ILE A 115 6.698 20.070 25.726 1.00 24.06 H new ATOM 0 HB ILE A 115 4.036 20.081 26.605 1.00 25.15 H new ATOM 0 HG12 ILE A 115 5.989 22.136 26.833 1.00 27.40 H new ATOM 0 HG13 ILE A 115 5.043 22.072 25.594 1.00 27.40 H new ATOM 0 HG21 ILE A 115 4.789 20.443 28.771 1.00 27.91 H new ATOM 0 HG22 ILE A 115 5.262 19.022 28.256 1.00 27.91 H new ATOM 0 HG23 ILE A 115 6.283 20.233 28.289 1.00 27.91 H new ATOM 0 HD11 ILE A 115 4.229 23.618 27.117 1.00 33.61 H new ATOM 0 HD12 ILE A 115 3.191 22.431 26.974 1.00 33.61 H new ATOM 0 HD13 ILE A 115 4.151 22.496 28.232 1.00 33.61 H new ATOM 761 N ARG A 116 5.043 17.360 25.668 1.00 25.85 N ATOM 762 CA ARG A 116 5.181 15.931 25.974 1.00 26.61 C ATOM 763 C ARG A 116 6.392 15.292 25.262 1.00 28.30 C ATOM 764 O ARG A 116 7.053 14.419 25.811 1.00 29.85 O ATOM 765 CB ARG A 116 3.885 15.188 25.667 1.00 26.68 C ATOM 766 CG ARG A 116 2.799 15.531 26.676 1.00 27.55 C ATOM 767 CD ARG A 116 1.663 14.543 26.617 1.00 35.08 C ATOM 768 NE ARG A 116 0.876 14.844 25.441 1.00 39.17 N ATOM 769 CZ ARG A 116 -0.214 15.600 25.446 1.00 34.55 C ATOM 770 NH1 ARG A 116 -0.696 16.082 26.576 1.00 34.69 N ATOM 771 NH2 ARG A 116 -0.835 15.849 24.309 1.00 42.04 N ATOM 0 H ARG A 116 4.321 17.580 25.256 1.00 25.85 H new ATOM 0 HA ARG A 116 5.355 15.852 26.925 1.00 26.61 H new ATOM 0 HB2 ARG A 116 3.583 15.416 24.774 1.00 26.68 H new ATOM 0 HB3 ARG A 116 4.048 14.232 25.676 1.00 26.68 H new ATOM 0 HG2 ARG A 116 3.176 15.540 27.570 1.00 27.55 H new ATOM 0 HG3 ARG A 116 2.463 16.424 26.501 1.00 27.55 H new ATOM 0 HD2 ARG A 116 2.003 13.636 26.575 1.00 35.08 H new ATOM 0 HD3 ARG A 116 1.117 14.605 27.416 1.00 35.08 H new ATOM 0 HE ARG A 116 1.131 14.511 24.690 1.00 39.17 H new ATOM 0 HH11 ARG A 116 -0.303 15.907 27.321 1.00 34.69 H new ATOM 0 HH12 ARG A 116 -1.403 16.571 26.568 1.00 34.69 H new ATOM 0 HH21 ARG A 116 -0.533 15.522 23.573 1.00 42.04 H new ATOM 0 HH22 ARG A 116 -1.542 16.338 24.304 1.00 42.04 H new ATOM 772 N LYS A 117 6.690 15.752 24.059 1.00 28.66 N ATOM 773 CA LYS A 117 7.844 15.301 23.323 1.00 31.56 C ATOM 774 C LYS A 117 9.121 15.714 24.065 1.00 30.01 C ATOM 775 O LYS A 117 10.069 14.944 24.172 1.00 27.20 O ATOM 776 CB LYS A 117 7.806 15.888 21.917 1.00 32.49 C ATOM 777 CG LYS A 117 8.869 15.332 20.983 1.00 42.88 C ATOM 778 CD LYS A 117 8.893 16.093 19.659 1.00 42.71 C ATOM 779 CE LYS A 117 10.150 15.772 18.843 1.00 46.90 C ATOM 780 NZ LYS A 117 10.447 16.846 17.844 1.00 55.72 N ATOM 0 H LYS A 117 6.220 16.342 23.646 1.00 28.66 H new ATOM 0 HA LYS A 117 7.837 14.334 23.251 1.00 31.56 H new ATOM 0 HB2 LYS A 117 6.932 15.722 21.531 1.00 32.49 H new ATOM 0 HB3 LYS A 117 7.912 16.850 21.976 1.00 32.49 H new ATOM 0 HG2 LYS A 117 9.739 15.390 21.408 1.00 42.88 H new ATOM 0 HG3 LYS A 117 8.697 14.392 20.816 1.00 42.88 H new ATOM 0 HD2 LYS A 117 8.104 15.867 19.141 1.00 42.71 H new ATOM 0 HD3 LYS A 117 8.855 17.047 19.833 1.00 42.71 H new ATOM 0 HE2 LYS A 117 10.907 15.667 19.441 1.00 46.90 H new ATOM 0 HE3 LYS A 117 10.031 14.926 18.384 1.00 46.90 H new ATOM 0 HZ1 LYS A 117 11.180 16.632 17.387 1.00 55.72 H new ATOM 0 HZ2 LYS A 117 9.761 16.928 17.283 1.00 55.72 H new ATOM 0 HZ3 LYS A 117 10.577 17.618 18.267 1.00 55.72 H new ATOM 781 N ALA A 118 9.120 16.923 24.607 1.00 28.27 N ATOM 782 CA ALA A 118 10.264 17.410 25.360 1.00 26.79 C ATOM 783 C ALA A 118 10.452 16.689 26.692 1.00 26.39 C ATOM 784 O ALA A 118 11.584 16.515 27.143 1.00 25.49 O ATOM 785 CB ALA A 118 10.150 18.911 25.587 1.00 26.61 C ATOM 0 H ALA A 118 8.465 17.478 24.550 1.00 28.27 H new ATOM 0 HA ALA A 118 11.050 17.220 24.824 1.00 26.79 H new ATOM 0 HB1 ALA A 118 10.919 19.222 26.090 1.00 26.61 H new ATOM 0 HB2 ALA A 118 10.118 19.366 24.731 1.00 26.61 H new ATOM 0 HB3 ALA A 118 9.340 19.103 26.085 1.00 26.61 H new ATOM 786 N LEU A 119 9.357 16.299 27.336 1.00 23.61 N ATOM 787 CA LEU A 119 9.437 15.562 28.586 1.00 24.76 C ATOM 788 C LEU A 119 10.107 14.214 28.341 1.00 28.07 C ATOM 789 O LEU A 119 10.943 13.770 29.124 1.00 28.40 O ATOM 790 CB LEU A 119 8.043 15.342 29.194 1.00 23.05 C ATOM 791 CG LEU A 119 7.266 16.532 29.759 1.00 25.43 C ATOM 792 CD1 LEU A 119 5.911 16.079 30.246 1.00 26.31 C ATOM 793 CD2 LEU A 119 8.008 17.249 30.883 1.00 29.31 C ATOM 0 H LEU A 119 8.556 16.453 27.063 1.00 23.61 H new ATOM 0 HA LEU A 119 9.962 16.084 29.213 1.00 24.76 H new ATOM 0 HB2 LEU A 119 7.490 14.933 28.510 1.00 23.05 H new ATOM 0 HB3 LEU A 119 8.138 14.692 29.908 1.00 23.05 H new ATOM 0 HG LEU A 119 7.165 17.170 29.035 1.00 25.43 H new ATOM 0 HD11 LEU A 119 5.425 16.839 30.603 1.00 26.31 H new ATOM 0 HD12 LEU A 119 5.413 15.695 29.507 1.00 26.31 H new ATOM 0 HD13 LEU A 119 6.023 15.412 30.941 1.00 26.31 H new ATOM 0 HD21 LEU A 119 7.472 17.992 31.203 1.00 29.31 H new ATOM 0 HD22 LEU A 119 8.168 16.629 31.612 1.00 29.31 H new ATOM 0 HD23 LEU A 119 8.856 17.582 30.550 1.00 29.31 H new ATOM 794 N LYS A 120 9.720 13.558 27.257 1.00 30.13 N ATOM 795 CA LYS A 120 10.314 12.284 26.878 1.00 32.28 C ATOM 796 C LYS A 120 11.816 12.420 26.555 1.00 30.69 C ATOM 797 O LYS A 120 12.619 11.640 27.038 1.00 29.99 O ATOM 798 CB LYS A 120 9.563 11.695 25.689 1.00 32.66 C ATOM 799 CG LYS A 120 9.751 10.178 25.538 1.00 40.50 C ATOM 800 CD LYS A 120 8.547 9.553 24.813 1.00 40.61 C ATOM 801 CE LYS A 120 8.558 8.025 24.847 1.00 46.92 C ATOM 802 NZ LYS A 120 9.420 7.481 23.766 1.00 51.20 N ATOM 0 H LYS A 120 9.108 13.837 26.721 1.00 30.13 H new ATOM 0 HA LYS A 120 10.238 11.684 27.636 1.00 32.28 H new ATOM 0 HB2 LYS A 120 8.617 11.889 25.784 1.00 32.66 H new ATOM 0 HB3 LYS A 120 9.862 12.133 24.877 1.00 32.66 H new ATOM 0 HG2 LYS A 120 10.564 9.996 25.042 1.00 40.50 H new ATOM 0 HG3 LYS A 120 9.855 9.771 26.412 1.00 40.50 H new ATOM 0 HD2 LYS A 120 7.728 9.875 25.220 1.00 40.61 H new ATOM 0 HD3 LYS A 120 8.541 9.851 23.890 1.00 40.61 H new ATOM 0 HE2 LYS A 120 8.880 7.719 25.709 1.00 46.92 H new ATOM 0 HE3 LYS A 120 7.654 7.688 24.746 1.00 46.92 H new ATOM 0 HZ1 LYS A 120 9.415 6.592 23.801 1.00 51.20 H new ATOM 0 HZ2 LYS A 120 9.110 7.748 22.976 1.00 51.20 H new ATOM 0 HZ3 LYS A 120 10.253 7.777 23.873 1.00 51.20 H new ATOM 803 N ALA A 121 12.194 13.440 25.802 1.00 30.82 N ATOM 804 CA ALA A 121 13.593 13.671 25.460 1.00 29.32 C ATOM 805 C ALA A 121 14.465 14.020 26.666 1.00 30.53 C ATOM 806 O ALA A 121 15.679 13.809 26.616 1.00 33.47 O ATOM 807 CB ALA A 121 13.693 14.778 24.425 1.00 30.97 C ATOM 0 H ALA A 121 11.650 14.019 25.473 1.00 30.82 H new ATOM 0 HA ALA A 121 13.931 12.835 25.102 1.00 29.32 H new ATOM 0 HB1 ALA A 121 14.625 14.928 24.201 1.00 30.97 H new ATOM 0 HB2 ALA A 121 13.206 14.520 23.627 1.00 30.97 H new ATOM 0 HB3 ALA A 121 13.312 15.594 24.786 1.00 30.97 H new ATOM 808 N ASN A 122 13.868 14.565 27.729 1.00 28.03 N ATOM 809 CA ASN A 122 14.611 14.946 28.936 1.00 26.29 C ATOM 810 C ASN A 122 14.396 14.011 30.130 1.00 24.28 C ATOM 811 O ASN A 122 14.894 14.269 31.206 1.00 25.03 O ATOM 812 CB ASN A 122 14.255 16.382 29.329 1.00 27.68 C ATOM 813 CG ASN A 122 14.808 17.419 28.356 1.00 30.77 C ATOM 814 OD1 ASN A 122 15.926 17.926 28.525 1.00 33.35 O ATOM 815 ND2 ASN A 122 13.999 17.778 27.353 1.00 27.57 N ATOM 0 H ASN A 122 13.024 14.724 27.771 1.00 28.03 H new ATOM 0 HA ASN A 122 15.551 14.873 28.707 1.00 26.29 H new ATOM 0 HB2 ASN A 122 13.290 16.470 29.374 1.00 27.68 H new ATOM 0 HB3 ASN A 122 14.599 16.564 30.218 1.00 27.68 H new ATOM 0 HD21 ASN A 122 14.249 18.383 26.795 1.00 27.57 H new ATOM 0 HD22 ASN A 122 13.229 17.404 27.267 1.00 27.57 H new ATOM 816 N GLY A 123 13.691 12.901 29.952 1.00 26.06 N ATOM 817 CA GLY A 123 13.464 11.963 31.059 1.00 24.70 C ATOM 818 C GLY A 123 12.632 12.566 32.185 1.00 23.71 C ATOM 819 O GLY A 123 12.755 12.188 33.336 1.00 23.34 O ATOM 0 H GLY A 123 13.335 12.668 29.205 1.00 26.06 H new ATOM 0 HA2 GLY A 123 13.017 11.172 30.720 1.00 24.70 H new ATOM 0 HA3 GLY A 123 14.320 11.675 31.414 1.00 24.70 H new ATOM 820 N CYS A 124 11.755 13.499 31.864 1.00 25.00 N ATOM 821 CA CYS A 124 11.018 14.227 32.887 1.00 24.18 C ATOM 822 C CYS A 124 9.572 13.733 32.947 1.00 24.39 C ATOM 823 O CYS A 124 9.041 13.249 31.965 1.00 22.07 O ATOM 824 CB CYS A 124 11.061 15.729 32.588 1.00 28.39 C ATOM 825 SG CYS A 124 12.698 16.518 33.014 1.00 27.64 S ATOM 0 H CYS A 124 11.569 13.729 31.057 1.00 25.00 H new ATOM 0 HA CYS A 124 11.431 14.069 33.750 1.00 24.18 H new ATOM 0 HB2 CYS A 124 10.876 15.871 31.646 1.00 28.39 H new ATOM 0 HB3 CYS A 124 10.356 16.172 33.086 1.00 28.39 H new ATOM 0 HG CYS A 124 12.659 17.689 32.753 1.00 27.64 H new ATOM 826 N LYS A 125 8.956 13.880 34.105 1.00 23.73 N ATOM 827 CA LYS A 125 7.630 13.350 34.357 1.00 27.56 C ATOM 828 C LYS A 125 6.527 14.381 34.160 1.00 26.91 C ATOM 829 O LYS A 125 5.394 14.003 33.934 1.00 24.16 O ATOM 830 CB LYS A 125 7.562 12.807 35.776 1.00 28.21 C ATOM 831 CG LYS A 125 7.600 13.847 36.847 1.00 34.54 C ATOM 832 CD LYS A 125 8.023 13.283 38.169 1.00 36.65 C ATOM 833 CE LYS A 125 8.115 14.382 39.191 1.00 41.70 C ATOM 834 NZ LYS A 125 7.851 13.871 40.556 1.00 46.49 N ATOM 0 H LYS A 125 9.299 14.295 34.775 1.00 23.73 H new ATOM 0 HA LYS A 125 7.480 12.644 33.709 1.00 27.56 H new ATOM 0 HB2 LYS A 125 6.746 12.291 35.873 1.00 28.21 H new ATOM 0 HB3 LYS A 125 8.302 12.195 35.911 1.00 28.21 H new ATOM 0 HG2 LYS A 125 8.212 14.554 36.588 1.00 34.54 H new ATOM 0 HG3 LYS A 125 6.722 14.250 36.935 1.00 34.54 H new ATOM 0 HD2 LYS A 125 7.387 12.612 38.461 1.00 36.65 H new ATOM 0 HD3 LYS A 125 8.882 12.841 38.081 1.00 36.65 H new ATOM 0 HE2 LYS A 125 8.997 14.783 39.159 1.00 41.70 H new ATOM 0 HE3 LYS A 125 7.477 15.081 38.976 1.00 41.70 H new ATOM 0 HZ1 LYS A 125 7.911 14.540 41.140 1.00 46.49 H new ATOM 0 HZ2 LYS A 125 7.033 13.521 40.589 1.00 46.49 H new ATOM 0 HZ3 LYS A 125 8.450 13.245 40.760 1.00 46.49 H new ATOM 835 N ARG A 126 6.876 15.665 34.279 1.00 24.43 N ATOM 836 CA ARG A 126 5.930 16.766 34.208 1.00 28.05 C ATOM 837 C ARG A 126 6.665 18.049 33.928 1.00 25.42 C ATOM 838 O ARG A 126 7.846 18.157 34.244 1.00 26.83 O ATOM 839 CB ARG A 126 5.202 16.951 35.533 1.00 27.85 C ATOM 840 CG ARG A 126 3.727 17.129 35.345 1.00 39.08 C ATOM 841 CD ARG A 126 2.997 16.878 36.622 1.00 48.09 C ATOM 842 NE ARG A 126 1.557 16.743 36.412 1.00 54.13 N ATOM 843 CZ ARG A 126 0.682 16.710 37.405 1.00 57.73 C ATOM 844 NH1 ARG A 126 1.094 16.798 38.670 1.00 59.73 N ATOM 845 NH2 ARG A 126 -0.610 16.598 37.141 1.00 62.58 N ATOM 0 H ARG A 126 7.688 15.919 34.406 1.00 24.43 H new ATOM 0 HA ARG A 126 5.295 16.558 33.505 1.00 28.05 H new ATOM 0 HB2 ARG A 126 5.364 16.181 36.100 1.00 27.85 H new ATOM 0 HB3 ARG A 126 5.564 17.724 35.994 1.00 27.85 H new ATOM 0 HG2 ARG A 126 3.543 18.029 35.033 1.00 39.08 H new ATOM 0 HG3 ARG A 126 3.408 16.521 34.660 1.00 39.08 H new ATOM 0 HD2 ARG A 126 3.340 16.071 37.036 1.00 48.09 H new ATOM 0 HD3 ARG A 126 3.166 17.607 37.239 1.00 48.09 H new ATOM 0 HE ARG A 126 1.264 16.682 35.606 1.00 54.13 H new ATOM 0 HH11 ARG A 126 1.932 16.877 38.845 1.00 59.73 H new ATOM 0 HH12 ARG A 126 0.521 16.776 39.311 1.00 59.73 H new ATOM 0 HH21 ARG A 126 -0.879 16.547 36.326 1.00 62.58 H new ATOM 0 HH22 ARG A 126 -1.180 16.576 37.785 1.00 62.58 H new ATOM 846 N ALA A 127 5.970 19.002 33.328 1.00 23.34 N ATOM 847 CA ALA A 127 6.495 20.347 33.156 1.00 24.28 C ATOM 848 C ALA A 127 6.154 21.207 34.354 1.00 22.89 C ATOM 849 O ALA A 127 5.156 21.009 35.022 1.00 22.32 O ATOM 850 CB ALA A 127 5.951 20.985 31.885 1.00 23.43 C ATOM 0 H ALA A 127 5.180 18.888 33.008 1.00 23.34 H new ATOM 0 HA ALA A 127 7.460 20.283 33.079 1.00 24.28 H new ATOM 0 HB1 ALA A 127 6.314 21.880 31.791 1.00 23.43 H new ATOM 0 HB2 ALA A 127 6.209 20.450 31.118 1.00 23.43 H new ATOM 0 HB3 ALA A 127 4.983 21.033 31.935 1.00 23.43 H new ATOM 851 N ILE A 128 6.983 22.199 34.615 1.00 22.91 N ATOM 852 CA ILE A 128 6.655 23.179 35.624 1.00 22.49 C ATOM 853 C ILE A 128 6.677 24.550 34.962 1.00 24.35 C ATOM 854 O ILE A 128 7.697 24.959 34.342 1.00 21.00 O ATOM 855 CB ILE A 128 7.590 23.115 36.858 1.00 24.59 C ATOM 856 CG1 ILE A 128 7.179 24.190 37.880 1.00 25.63 C ATOM 857 CG2 ILE A 128 9.086 23.275 36.456 1.00 25.97 C ATOM 858 CD1 ILE A 128 7.730 23.936 39.311 1.00 28.25 C ATOM 0 H ILE A 128 7.737 22.322 34.220 1.00 22.91 H new ATOM 0 HA ILE A 128 5.771 22.990 35.976 1.00 22.49 H new ATOM 0 HB ILE A 128 7.496 22.239 37.264 1.00 24.59 H new ATOM 0 HG12 ILE A 128 7.491 25.055 37.571 1.00 25.63 H new ATOM 0 HG13 ILE A 128 6.211 24.235 37.918 1.00 25.63 H new ATOM 0 HG21 ILE A 128 9.641 23.230 37.250 1.00 25.97 H new ATOM 0 HG22 ILE A 128 9.336 22.563 35.847 1.00 25.97 H new ATOM 0 HG23 ILE A 128 9.214 24.132 36.020 1.00 25.97 H new ATOM 0 HD11 ILE A 128 7.436 24.646 39.902 1.00 28.25 H new ATOM 0 HD12 ILE A 128 7.399 23.085 39.639 1.00 28.25 H new ATOM 0 HD13 ILE A 128 8.700 23.918 39.286 1.00 28.25 H new ATOM 859 N LEU A 129 5.561 25.274 35.104 1.00 22.22 N ATOM 860 CA LEU A 129 5.468 26.568 34.464 1.00 22.33 C ATOM 861 C LEU A 129 6.470 27.533 35.065 1.00 23.75 C ATOM 862 O LEU A 129 6.582 27.636 36.266 1.00 28.12 O ATOM 863 CB LEU A 129 4.059 27.122 34.583 1.00 25.72 C ATOM 864 CG LEU A 129 3.763 28.408 33.806 1.00 22.50 C ATOM 865 CD1 LEU A 129 2.365 28.339 33.208 1.00 21.82 C ATOM 866 CD2 LEU A 129 3.912 29.618 34.707 1.00 25.96 C ATOM 0 H LEU A 129 4.870 25.034 35.556 1.00 22.22 H new ATOM 0 HA LEU A 129 5.676 26.458 33.523 1.00 22.33 H new ATOM 0 HB2 LEU A 129 3.438 26.438 34.287 1.00 25.72 H new ATOM 0 HB3 LEU A 129 3.875 27.285 35.521 1.00 25.72 H new ATOM 0 HG LEU A 129 4.403 28.497 33.082 1.00 22.50 H new ATOM 0 HD11 LEU A 129 2.182 29.155 32.717 1.00 21.82 H new ATOM 0 HD12 LEU A 129 2.307 27.580 32.606 1.00 21.82 H new ATOM 0 HD13 LEU A 129 1.713 28.237 33.919 1.00 21.82 H new ATOM 0 HD21 LEU A 129 3.722 30.424 34.201 1.00 25.96 H new ATOM 0 HD22 LEU A 129 3.291 29.548 35.449 1.00 25.96 H new ATOM 0 HD23 LEU A 129 4.819 29.658 35.048 1.00 25.96 H new ATOM 867 N VAL A 130 7.217 28.224 34.217 1.00 22.67 N ATOM 868 CA VAL A 130 8.127 29.281 34.650 1.00 24.39 C ATOM 869 C VAL A 130 7.566 30.599 34.104 1.00 24.32 C ATOM 870 O VAL A 130 7.150 30.693 32.945 1.00 25.11 O ATOM 871 CB VAL A 130 9.542 29.084 34.111 1.00 23.51 C ATOM 872 CG1 VAL A 130 10.463 30.310 34.512 1.00 23.78 C ATOM 873 CG2 VAL A 130 10.103 27.758 34.579 1.00 26.44 C ATOM 0 H VAL A 130 7.212 28.094 33.367 1.00 22.67 H new ATOM 0 HA VAL A 130 8.187 29.274 35.618 1.00 24.39 H new ATOM 0 HB VAL A 130 9.516 29.056 33.142 1.00 23.51 H new ATOM 0 HG11 VAL A 130 11.357 30.171 34.163 1.00 23.78 H new ATOM 0 HG12 VAL A 130 10.095 31.127 34.140 1.00 23.78 H new ATOM 0 HG13 VAL A 130 10.501 30.384 35.478 1.00 23.78 H new ATOM 0 HG21 VAL A 130 11.001 27.645 34.230 1.00 26.44 H new ATOM 0 HG22 VAL A 130 10.129 27.741 35.549 1.00 26.44 H new ATOM 0 HG23 VAL A 130 9.539 27.037 34.259 1.00 26.44 H new ATOM 874 N GLY A 131 7.521 31.617 34.940 1.00 25.00 N ATOM 875 CA GLY A 131 6.865 32.844 34.537 1.00 25.99 C ATOM 876 C GLY A 131 7.183 33.987 35.444 1.00 26.40 C ATOM 877 O GLY A 131 7.687 33.799 36.544 1.00 24.91 O ATOM 0 H GLY A 131 7.857 31.621 35.732 1.00 25.00 H new ATOM 0 HA2 GLY A 131 7.133 33.069 33.632 1.00 25.99 H new ATOM 0 HA3 GLY A 131 5.905 32.704 34.522 1.00 25.99 H new ATOM 878 N HIS A 132 6.928 35.189 34.958 1.00 25.05 N ATOM 879 CA HIS A 132 7.079 36.341 35.787 1.00 25.36 C ATOM 880 C HIS A 132 5.740 36.630 36.461 1.00 26.11 C ATOM 881 O HIS A 132 4.779 37.061 35.809 1.00 25.69 O ATOM 882 CB HIS A 132 7.585 37.529 34.971 1.00 23.92 C ATOM 883 CG HIS A 132 8.366 38.494 35.790 1.00 30.39 C ATOM 884 ND1 HIS A 132 9.729 38.356 35.996 1.00 28.87 N ATOM 885 CD2 HIS A 132 7.976 39.570 36.504 1.00 28.79 C ATOM 886 CE1 HIS A 132 10.138 39.328 36.794 1.00 35.23 C ATOM 887 NE2 HIS A 132 9.094 40.069 37.124 1.00 29.74 N ATOM 0 H HIS A 132 6.668 35.348 34.154 1.00 25.05 H new ATOM 0 HA HIS A 132 7.744 36.178 36.474 1.00 25.36 H new ATOM 0 HB2 HIS A 132 8.139 37.205 34.243 1.00 23.92 H new ATOM 0 HB3 HIS A 132 6.830 37.987 34.570 1.00 23.92 H new ATOM 0 HD2 HIS A 132 7.112 39.910 36.565 1.00 28.79 H new ATOM 0 HE1 HIS A 132 11.013 39.467 37.076 1.00 35.23 H new ATOM 0 HE2 HIS A 132 9.113 40.754 37.644 1.00 29.74 H new ATOM 888 N ASN A 133 5.700 36.410 37.776 1.00 27.04 N ATOM 889 CA ASN A 133 4.454 36.413 38.567 1.00 27.85 C ATOM 890 C ASN A 133 3.641 35.241 38.049 1.00 27.83 C ATOM 891 O ASN A 133 2.516 35.380 37.590 1.00 28.39 O ATOM 892 CB ASN A 133 3.706 37.747 38.497 1.00 29.79 C ATOM 893 CG ASN A 133 4.570 38.928 38.961 1.00 34.73 C ATOM 894 OD1 ASN A 133 4.749 39.940 38.239 1.00 35.82 O ATOM 895 ND2 ASN A 133 5.110 38.804 40.178 1.00 27.36 N ATOM 0 H ASN A 133 6.403 36.252 38.245 1.00 27.04 H new ATOM 0 HA ASN A 133 4.639 36.313 39.514 1.00 27.85 H new ATOM 0 HB2 ASN A 133 3.412 37.903 37.586 1.00 29.79 H new ATOM 0 HB3 ASN A 133 2.909 37.697 39.047 1.00 29.79 H new ATOM 0 HD21 ASN A 133 5.603 39.433 40.496 1.00 27.36 H new ATOM 0 HD22 ASN A 133 4.964 38.095 40.643 1.00 27.36 H new ATOM 896 N SER A 134 4.290 34.080 38.133 1.00 28.72 N ATOM 897 CA SER A 134 3.938 32.889 37.383 1.00 29.08 C ATOM 898 C SER A 134 2.589 32.302 37.779 1.00 29.34 C ATOM 899 O SER A 134 1.992 31.590 36.993 1.00 29.34 O ATOM 900 CB SER A 134 5.019 31.800 37.543 1.00 28.78 C ATOM 901 OG SER A 134 5.275 31.479 38.912 1.00 30.12 O ATOM 0 H SER A 134 4.970 33.966 38.647 1.00 28.72 H new ATOM 0 HA SER A 134 3.877 33.173 36.458 1.00 29.08 H new ATOM 0 HB2 SER A 134 4.739 30.999 37.073 1.00 28.78 H new ATOM 0 HB3 SER A 134 5.841 32.101 37.125 1.00 28.78 H new ATOM 0 HG SER A 134 4.875 30.768 39.113 1.00 30.12 H new ATOM 902 N SER A 135 2.136 32.562 38.995 1.00 29.03 N ATOM 903 CA SER A 135 0.852 32.022 39.429 1.00 32.85 C ATOM 904 C SER A 135 -0.280 32.634 38.615 1.00 28.70 C ATOM 905 O SER A 135 -1.305 32.022 38.437 1.00 25.98 O ATOM 906 CB SER A 135 0.642 32.248 40.926 1.00 33.59 C ATOM 907 OG SER A 135 0.604 33.625 41.208 1.00 38.53 O ATOM 0 H SER A 135 2.547 33.041 39.579 1.00 29.03 H new ATOM 0 HA SER A 135 0.853 31.064 39.276 1.00 32.85 H new ATOM 0 HB2 SER A 135 -0.186 31.830 41.210 1.00 33.59 H new ATOM 0 HB3 SER A 135 1.359 31.828 41.427 1.00 33.59 H new ATOM 0 HG SER A 135 0.906 33.762 41.980 1.00 38.53 H new ATOM 908 N PHE A 136 -0.085 33.852 38.116 1.00 30.23 N ATOM 909 CA PHE A 136 -1.065 34.488 37.220 1.00 28.04 C ATOM 910 C PHE A 136 -1.264 33.668 35.912 1.00 27.32 C ATOM 911 O PHE A 136 -2.374 33.307 35.527 1.00 26.05 O ATOM 912 CB PHE A 136 -0.603 35.927 36.906 1.00 28.55 C ATOM 913 CG PHE A 136 -1.499 36.644 35.961 1.00 29.18 C ATOM 914 CD1 PHE A 136 -2.661 37.280 36.423 1.00 35.50 C ATOM 915 CD2 PHE A 136 -1.233 36.650 34.607 1.00 26.83 C ATOM 916 CE1 PHE A 136 -3.523 37.926 35.535 1.00 30.67 C ATOM 917 CE2 PHE A 136 -2.115 37.282 33.710 1.00 30.29 C ATOM 918 CZ PHE A 136 -3.247 37.933 34.193 1.00 24.63 C ATOM 0 H PHE A 136 0.609 34.333 38.281 1.00 30.23 H new ATOM 0 HA PHE A 136 -1.925 34.515 37.667 1.00 28.04 H new ATOM 0 HB2 PHE A 136 -0.549 36.430 37.734 1.00 28.55 H new ATOM 0 HB3 PHE A 136 0.292 35.898 36.533 1.00 28.55 H new ATOM 0 HD1 PHE A 136 -2.859 37.271 37.332 1.00 35.50 H new ATOM 0 HD2 PHE A 136 -0.466 36.234 34.285 1.00 26.83 H new ATOM 0 HE1 PHE A 136 -4.285 38.352 35.855 1.00 30.67 H new ATOM 0 HE2 PHE A 136 -1.942 37.265 32.796 1.00 30.29 H new ATOM 0 HZ PHE A 136 -3.816 38.373 33.604 1.00 24.63 H new ATOM 919 N ASP A 137 -0.156 33.345 35.254 1.00 28.05 N ATOM 920 CA ASP A 137 -0.178 32.535 34.017 1.00 28.76 C ATOM 921 C ASP A 137 -0.707 31.112 34.257 1.00 24.44 C ATOM 922 O ASP A 137 -1.543 30.595 33.507 1.00 25.88 O ATOM 923 CB ASP A 137 1.208 32.528 33.377 1.00 26.30 C ATOM 924 CG ASP A 137 1.768 33.947 33.228 1.00 32.94 C ATOM 925 OD1 ASP A 137 1.427 34.620 32.238 1.00 31.05 O ATOM 926 OD2 ASP A 137 2.474 34.417 34.143 1.00 35.48 O ATOM 0 H ASP A 137 0.632 33.584 35.503 1.00 28.05 H new ATOM 0 HA ASP A 137 -0.802 32.947 33.399 1.00 28.76 H new ATOM 0 HB2 ASP A 137 1.812 31.996 33.918 1.00 26.30 H new ATOM 0 HB3 ASP A 137 1.161 32.105 32.505 1.00 26.30 H new ATOM 927 N LEU A 138 -0.242 30.489 35.318 1.00 23.27 N ATOM 928 CA LEU A 138 -0.751 29.163 35.677 1.00 23.80 C ATOM 929 C LEU A 138 -2.281 29.136 35.891 1.00 21.74 C ATOM 930 O LEU A 138 -2.953 28.192 35.477 1.00 22.96 O ATOM 931 CB LEU A 138 -0.054 28.661 36.931 1.00 24.31 C ATOM 932 CG LEU A 138 -0.292 27.193 37.275 1.00 23.73 C ATOM 933 CD1 LEU A 138 -0.042 26.201 36.115 1.00 29.87 C ATOM 934 CD2 LEU A 138 0.569 26.802 38.437 1.00 27.37 C ATOM 0 H LEU A 138 0.361 30.803 35.845 1.00 23.27 H new ATOM 0 HA LEU A 138 -0.558 28.580 34.926 1.00 23.80 H new ATOM 0 HB2 LEU A 138 0.900 28.802 36.830 1.00 24.31 H new ATOM 0 HB3 LEU A 138 -0.343 29.203 37.681 1.00 24.31 H new ATOM 0 HG LEU A 138 -1.237 27.130 37.486 1.00 23.73 H new ATOM 0 HD11 LEU A 138 -0.216 25.297 36.419 1.00 29.87 H new ATOM 0 HD12 LEU A 138 -0.633 26.412 35.375 1.00 29.87 H new ATOM 0 HD13 LEU A 138 0.880 26.271 35.822 1.00 29.87 H new ATOM 0 HD21 LEU A 138 0.416 25.869 38.654 1.00 27.37 H new ATOM 0 HD22 LEU A 138 1.502 26.931 38.206 1.00 27.37 H new ATOM 0 HD23 LEU A 138 0.347 27.352 39.204 1.00 27.37 H new ATOM 935 N GLY A 139 -2.828 30.147 36.560 1.00 22.37 N ATOM 936 CA GLY A 139 -4.279 30.206 36.774 1.00 22.05 C ATOM 937 C GLY A 139 -5.030 30.304 35.463 1.00 24.14 C ATOM 938 O GLY A 139 -6.079 29.707 35.282 1.00 24.14 O ATOM 0 H GLY A 139 -2.386 30.804 36.896 1.00 22.37 H new ATOM 0 HA2 GLY A 139 -4.569 29.415 37.256 1.00 22.05 H new ATOM 0 HA3 GLY A 139 -4.494 30.971 37.330 1.00 22.05 H new ATOM 939 N PHE A 140 -4.534 31.128 34.548 1.00 25.72 N ATOM 940 CA PHE A 140 -5.188 31.254 33.245 1.00 24.81 C ATOM 941 C PHE A 140 -5.069 29.959 32.428 1.00 24.77 C ATOM 942 O PHE A 140 -6.017 29.545 31.736 1.00 23.58 O ATOM 943 CB PHE A 140 -4.665 32.484 32.479 1.00 25.04 C ATOM 944 CG PHE A 140 -5.461 33.720 32.761 1.00 22.63 C ATOM 945 CD1 PHE A 140 -5.198 34.479 33.871 1.00 24.88 C ATOM 946 CD2 PHE A 140 -6.544 34.056 31.966 1.00 23.42 C ATOM 947 CE1 PHE A 140 -5.954 35.586 34.159 1.00 25.39 C ATOM 948 CE2 PHE A 140 -7.325 35.195 32.244 1.00 24.39 C ATOM 949 CZ PHE A 140 -7.042 35.949 33.344 1.00 23.22 C ATOM 0 H PHE A 140 -3.834 31.616 34.655 1.00 25.72 H new ATOM 0 HA PHE A 140 -6.135 31.397 33.397 1.00 24.81 H new ATOM 0 HB2 PHE A 140 -3.738 32.639 32.718 1.00 25.04 H new ATOM 0 HB3 PHE A 140 -4.686 32.300 31.527 1.00 25.04 H new ATOM 0 HD1 PHE A 140 -4.499 34.241 34.436 1.00 24.88 H new ATOM 0 HD2 PHE A 140 -6.759 33.521 31.237 1.00 23.42 H new ATOM 0 HE1 PHE A 140 -5.745 36.104 34.903 1.00 25.39 H new ATOM 0 HE2 PHE A 140 -8.028 35.431 31.682 1.00 24.39 H new ATOM 0 HZ PHE A 140 -7.560 36.692 33.553 1.00 23.22 H new ATOM 950 N LEU A 141 -3.910 29.321 32.517 1.00 26.08 N ATOM 951 CA LEU A 141 -3.677 28.065 31.841 1.00 25.04 C ATOM 952 C LEU A 141 -4.609 26.991 32.397 1.00 25.36 C ATOM 953 O LEU A 141 -5.257 26.290 31.632 1.00 24.10 O ATOM 954 CB LEU A 141 -2.223 27.656 31.979 1.00 23.88 C ATOM 955 CG LEU A 141 -1.874 26.265 31.426 1.00 27.02 C ATOM 956 CD1 LEU A 141 -2.053 26.278 29.895 1.00 31.47 C ATOM 957 CD2 LEU A 141 -0.482 25.836 31.817 1.00 30.99 C ATOM 0 H LEU A 141 -3.239 29.608 32.972 1.00 26.08 H new ATOM 0 HA LEU A 141 -3.868 28.172 30.896 1.00 25.04 H new ATOM 0 HB2 LEU A 141 -1.673 28.315 31.526 1.00 23.88 H new ATOM 0 HB3 LEU A 141 -1.983 27.683 32.918 1.00 23.88 H new ATOM 0 HG LEU A 141 -2.476 25.612 31.815 1.00 27.02 H new ATOM 0 HD11 LEU A 141 -1.835 25.404 29.536 1.00 31.47 H new ATOM 0 HD12 LEU A 141 -2.973 26.496 29.678 1.00 31.47 H new ATOM 0 HD13 LEU A 141 -1.464 26.943 29.506 1.00 31.47 H new ATOM 0 HD21 LEU A 141 -0.299 24.957 31.451 1.00 30.99 H new ATOM 0 HD22 LEU A 141 0.163 26.471 31.468 1.00 30.99 H new ATOM 0 HD23 LEU A 141 -0.413 25.804 32.784 1.00 30.99 H new ATOM 958 N ASN A 142 -4.709 26.885 33.723 1.00 24.43 N ATOM 959 CA ASN A 142 -5.617 25.903 34.326 1.00 25.91 C ATOM 960 C ASN A 142 -7.054 26.171 33.916 1.00 24.71 C ATOM 961 O ASN A 142 -7.824 25.267 33.659 1.00 26.12 O ATOM 962 CB ASN A 142 -5.524 25.940 35.855 1.00 27.83 C ATOM 963 CG ASN A 142 -4.258 25.291 36.400 1.00 27.39 C ATOM 964 OD1 ASN A 142 -3.652 24.450 35.742 1.00 25.70 O ATOM 965 ND2 ASN A 142 -3.872 25.670 37.632 1.00 21.22 N ATOM 0 H ASN A 142 -4.268 27.364 34.285 1.00 24.43 H new ATOM 0 HA ASN A 142 -5.348 25.027 34.007 1.00 25.91 H new ATOM 0 HB2 ASN A 142 -5.560 26.863 36.152 1.00 27.83 H new ATOM 0 HB3 ASN A 142 -6.297 25.490 36.230 1.00 27.83 H new ATOM 0 HD21 ASN A 142 -3.173 25.319 37.991 1.00 21.22 H new ATOM 0 HD22 ASN A 142 -4.324 26.263 38.061 1.00 21.22 H new ATOM 966 N ALA A 143 -7.426 27.430 33.851 1.00 24.12 N ATOM 967 CA ALA A 143 -8.813 27.756 33.480 1.00 24.99 C ATOM 968 C ALA A 143 -9.095 27.400 32.020 1.00 24.95 C ATOM 969 O ALA A 143 -10.139 26.846 31.721 1.00 28.52 O ATOM 970 CB ALA A 143 -9.105 29.221 33.757 1.00 24.42 C ATOM 0 H ALA A 143 -6.917 28.105 34.010 1.00 24.12 H new ATOM 0 HA ALA A 143 -9.408 27.220 34.027 1.00 24.99 H new ATOM 0 HB1 ALA A 143 -10.021 29.421 33.508 1.00 24.42 H new ATOM 0 HB2 ALA A 143 -8.980 29.403 34.701 1.00 24.42 H new ATOM 0 HB3 ALA A 143 -8.501 29.775 33.238 1.00 24.42 H new ATOM 971 N ALA A 144 -8.166 27.674 31.105 1.00 23.11 N ATOM 972 CA ALA A 144 -8.374 27.304 29.713 1.00 23.10 C ATOM 973 C ALA A 144 -8.477 25.774 29.535 1.00 26.15 C ATOM 974 O ALA A 144 -9.353 25.276 28.811 1.00 24.60 O ATOM 975 CB ALA A 144 -7.290 27.892 28.843 1.00 25.75 C ATOM 0 H ALA A 144 -7.419 28.068 31.269 1.00 23.11 H new ATOM 0 HA ALA A 144 -9.224 27.676 29.430 1.00 23.10 H new ATOM 0 HB1 ALA A 144 -7.442 27.637 27.920 1.00 25.75 H new ATOM 0 HB2 ALA A 144 -7.304 28.859 28.917 1.00 25.75 H new ATOM 0 HB3 ALA A 144 -6.426 27.558 29.132 1.00 25.75 H new ATOM 976 N VAL A 145 -7.602 25.031 30.214 1.00 26.16 N ATOM 977 CA VAL A 145 -7.673 23.568 30.229 1.00 25.59 C ATOM 978 C VAL A 145 -9.033 23.081 30.741 1.00 27.52 C ATOM 979 O VAL A 145 -9.616 22.179 30.177 1.00 23.00 O ATOM 980 CB VAL A 145 -6.518 22.988 31.060 1.00 26.11 C ATOM 981 CG1 VAL A 145 -6.695 21.496 31.351 1.00 33.54 C ATOM 982 CG2 VAL A 145 -5.196 23.240 30.328 1.00 26.36 C ATOM 0 H VAL A 145 -6.955 25.358 30.676 1.00 26.16 H new ATOM 0 HA VAL A 145 -7.581 23.248 29.318 1.00 25.59 H new ATOM 0 HB VAL A 145 -6.513 23.437 31.920 1.00 26.11 H new ATOM 0 HG11 VAL A 145 -5.944 21.177 31.876 1.00 33.54 H new ATOM 0 HG12 VAL A 145 -7.517 21.358 31.847 1.00 33.54 H new ATOM 0 HG13 VAL A 145 -6.736 21.006 30.515 1.00 33.54 H new ATOM 0 HG21 VAL A 145 -4.463 22.876 30.849 1.00 26.36 H new ATOM 0 HG22 VAL A 145 -5.220 22.810 29.459 1.00 26.36 H new ATOM 0 HG23 VAL A 145 -5.067 24.194 30.212 1.00 26.36 H new ATOM 983 N ALA A 146 -9.557 23.725 31.778 1.00 28.73 N ATOM 984 CA ALA A 146 -10.837 23.347 32.327 1.00 27.31 C ATOM 985 C ALA A 146 -11.976 23.622 31.356 1.00 29.07 C ATOM 986 O ALA A 146 -12.936 22.843 31.311 1.00 25.28 O ATOM 987 CB ALA A 146 -11.090 24.055 33.643 1.00 28.28 C ATOM 0 H ALA A 146 -9.179 24.387 32.176 1.00 28.73 H new ATOM 0 HA ALA A 146 -10.807 22.390 32.485 1.00 27.31 H new ATOM 0 HB1 ALA A 146 -11.954 23.787 33.994 1.00 28.28 H new ATOM 0 HB2 ALA A 146 -10.396 23.817 34.277 1.00 28.28 H new ATOM 0 HB3 ALA A 146 -11.083 25.015 33.501 1.00 28.28 H new ATOM 988 N ARG A 147 -11.872 24.707 30.582 1.00 29.53 N ATOM 989 CA ARG A 147 -12.916 25.067 29.605 1.00 29.84 C ATOM 990 C ARG A 147 -12.950 24.136 28.417 1.00 28.94 C ATOM 991 O ARG A 147 -14.013 23.792 27.929 1.00 30.91 O ATOM 992 CB ARG A 147 -12.710 26.467 29.057 1.00 30.43 C ATOM 993 CG ARG A 147 -13.114 27.572 29.966 1.00 32.73 C ATOM 994 CD ARG A 147 -13.173 28.867 29.184 1.00 30.40 C ATOM 995 NE ARG A 147 -11.877 29.279 28.645 1.00 25.28 N ATOM 996 CZ ARG A 147 -10.945 29.946 29.340 1.00 23.81 C ATOM 997 NH1 ARG A 147 -11.133 30.268 30.610 1.00 26.58 N ATOM 998 NH2 ARG A 147 -9.823 30.317 28.762 1.00 24.58 N ATOM 0 H ARG A 147 -11.206 25.250 30.605 1.00 29.53 H new ATOM 0 HA ARG A 147 -13.749 25.004 30.098 1.00 29.84 H new ATOM 0 HB2 ARG A 147 -11.772 26.577 28.836 1.00 30.43 H new ATOM 0 HB3 ARG A 147 -13.208 26.551 28.229 1.00 30.43 H new ATOM 0 HG2 ARG A 147 -13.979 27.380 30.360 1.00 32.73 H new ATOM 0 HG3 ARG A 147 -12.481 27.652 30.697 1.00 32.73 H new ATOM 0 HD2 ARG A 147 -13.803 28.767 28.453 1.00 30.40 H new ATOM 0 HD3 ARG A 147 -13.515 29.569 29.759 1.00 30.40 H new ATOM 0 HE ARG A 147 -11.701 29.080 27.827 1.00 25.28 H new ATOM 0 HH11 ARG A 147 -11.865 30.049 31.005 1.00 26.58 H new ATOM 0 HH12 ARG A 147 -10.523 30.696 31.040 1.00 26.58 H new ATOM 0 HH21 ARG A 147 -9.684 30.132 27.934 1.00 24.58 H new ATOM 0 HH22 ARG A 147 -9.228 30.745 29.212 1.00 24.58 H new ATOM 999 N THR A 148 -11.777 23.763 27.927 1.00 28.25 N ATOM 1000 CA THR A 148 -11.672 22.940 26.743 1.00 29.86 C ATOM 1001 C THR A 148 -11.882 21.447 27.059 1.00 31.10 C ATOM 1002 O THR A 148 -12.114 20.655 26.145 1.00 32.63 O ATOM 1003 CB THR A 148 -10.298 23.078 26.075 1.00 29.16 C ATOM 1004 OG1 THR A 148 -9.295 22.576 26.960 1.00 27.65 O ATOM 1005 CG2 THR A 148 -9.985 24.544 25.697 1.00 34.36 C ATOM 0 H THR A 148 -11.021 23.982 28.274 1.00 28.25 H new ATOM 0 HA THR A 148 -12.369 23.254 26.146 1.00 29.86 H new ATOM 0 HB THR A 148 -10.307 22.564 25.253 1.00 29.16 H new ATOM 0 HG1 THR A 148 -9.138 23.145 27.558 1.00 27.65 H new ATOM 0 HG21 THR A 148 -9.111 24.591 25.279 1.00 34.36 H new ATOM 0 HG22 THR A 148 -10.657 24.869 25.078 1.00 34.36 H new ATOM 0 HG23 THR A 148 -9.990 25.093 26.497 1.00 34.36 H new ATOM 1006 N GLY A 149 -11.747 21.054 28.324 1.00 31.45 N ATOM 1007 CA GLY A 149 -11.823 19.623 28.688 1.00 33.39 C ATOM 1008 C GLY A 149 -10.632 18.799 28.179 1.00 35.90 C ATOM 1009 O GLY A 149 -10.723 17.582 28.025 1.00 32.57 O ATOM 0 H GLY A 149 -11.612 21.587 28.985 1.00 31.45 H new ATOM 0 HA2 GLY A 149 -11.873 19.544 29.654 1.00 33.39 H new ATOM 0 HA3 GLY A 149 -12.643 19.248 28.330 1.00 33.39 H new ATOM 1010 N ILE A 150 -9.512 19.462 27.898 1.00 33.99 N ATOM 1011 CA ILE A 150 -8.294 18.758 27.471 1.00 35.58 C ATOM 1012 C ILE A 150 -7.783 17.857 28.583 1.00 36.22 C ATOM 1013 O ILE A 150 -7.770 18.232 29.762 1.00 35.85 O ATOM 1014 CB ILE A 150 -7.148 19.733 27.094 1.00 33.69 C ATOM 1015 CG1 ILE A 150 -7.389 20.291 25.702 1.00 38.69 C ATOM 1016 CG2 ILE A 150 -5.800 19.037 27.097 1.00 35.84 C ATOM 1017 CD1 ILE A 150 -6.455 21.435 25.356 1.00 38.48 C ATOM 0 H ILE A 150 -9.432 20.317 27.947 1.00 33.99 H new ATOM 0 HA ILE A 150 -8.542 18.241 26.688 1.00 35.58 H new ATOM 0 HB ILE A 150 -7.139 20.442 27.756 1.00 33.69 H new ATOM 0 HG12 ILE A 150 -7.279 19.581 25.050 1.00 38.69 H new ATOM 0 HG13 ILE A 150 -8.307 20.597 25.636 1.00 38.69 H new ATOM 0 HG21 ILE A 150 -5.107 19.672 26.858 1.00 35.84 H new ATOM 0 HG22 ILE A 150 -5.621 18.682 27.982 1.00 35.84 H new ATOM 0 HG23 ILE A 150 -5.809 18.311 26.453 1.00 35.84 H new ATOM 0 HD11 ILE A 150 -6.650 21.753 24.461 1.00 38.48 H new ATOM 0 HD12 ILE A 150 -6.580 22.158 25.990 1.00 38.48 H new ATOM 0 HD13 ILE A 150 -5.536 21.126 25.396 1.00 38.48 H new ATOM 1018 N LYS A 151 -7.334 16.674 28.180 1.00 36.26 N ATOM 1019 CA LYS A 151 -6.828 15.689 29.102 1.00 37.50 C ATOM 1020 C LYS A 151 -5.302 15.601 29.011 1.00 37.21 C ATOM 1021 O LYS A 151 -4.691 15.987 28.008 1.00 40.00 O ATOM 1022 CB LYS A 151 -7.492 14.355 28.782 1.00 41.52 C ATOM 1023 CG LYS A 151 -8.943 14.338 29.264 1.00 43.38 C ATOM 1024 CD LYS A 151 -9.832 13.475 28.415 1.00 51.57 C ATOM 1025 CE LYS A 151 -11.279 13.675 28.829 1.00 54.99 C ATOM 1026 NZ LYS A 151 -12.190 12.826 28.019 1.00 56.16 N ATOM 0 H LYS A 151 -7.318 16.426 27.357 1.00 36.26 H new ATOM 0 HA LYS A 151 -7.039 15.939 30.015 1.00 37.50 H new ATOM 0 HB2 LYS A 151 -7.463 14.196 27.825 1.00 41.52 H new ATOM 0 HB3 LYS A 151 -6.999 13.634 29.204 1.00 41.52 H new ATOM 0 HG2 LYS A 151 -8.971 14.020 30.180 1.00 43.38 H new ATOM 0 HG3 LYS A 151 -9.288 15.244 29.268 1.00 43.38 H new ATOM 0 HD2 LYS A 151 -9.719 13.701 27.478 1.00 51.57 H new ATOM 0 HD3 LYS A 151 -9.583 12.543 28.514 1.00 51.57 H new ATOM 0 HE2 LYS A 151 -11.382 13.460 29.769 1.00 54.99 H new ATOM 0 HE3 LYS A 151 -11.523 14.608 28.723 1.00 54.99 H new ATOM 0 HZ1 LYS A 151 -13.031 12.960 28.279 1.00 56.16 H new ATOM 0 HZ2 LYS A 151 -12.108 13.039 27.159 1.00 56.16 H new ATOM 0 HZ3 LYS A 151 -11.978 11.969 28.133 1.00 56.16 H new ATOM 1027 N ARG A 152 -4.687 15.120 30.077 1.00 34.07 N ATOM 1028 CA ARG A 152 -3.259 14.944 30.111 1.00 35.18 C ATOM 1029 C ARG A 152 -2.605 16.314 29.952 1.00 33.44 C ATOM 1030 O ARG A 152 -1.820 16.510 29.034 1.00 36.12 O ATOM 1031 CB ARG A 152 -2.770 14.025 28.978 1.00 36.18 C ATOM 1032 CG ARG A 152 -3.263 12.585 28.970 1.00 41.04 C ATOM 1033 CD ARG A 152 -2.963 11.958 27.575 1.00 39.36 C ATOM 1034 NE ARG A 152 -3.422 10.565 27.463 1.00 44.47 N ATOM 1035 CZ ARG A 152 -3.447 9.849 26.326 1.00 45.56 C ATOM 1036 NH1 ARG A 152 -3.045 10.380 25.163 1.00 49.97 N ATOM 1037 NH2 ARG A 152 -3.870 8.581 26.341 1.00 43.54 N ATOM 0 H ARG A 152 -5.091 14.887 30.800 1.00 34.07 H new ATOM 0 HA ARG A 152 -3.019 14.531 30.955 1.00 35.18 H new ATOM 0 HB2 ARG A 152 -3.023 14.431 28.134 1.00 36.18 H new ATOM 0 HB3 ARG A 152 -1.801 14.008 29.005 1.00 36.18 H new ATOM 0 HG2 ARG A 152 -2.823 12.076 29.669 1.00 41.04 H new ATOM 0 HG3 ARG A 152 -4.215 12.555 29.154 1.00 41.04 H new ATOM 0 HD2 ARG A 152 -3.391 12.491 26.887 1.00 39.36 H new ATOM 0 HD3 ARG A 152 -2.008 11.994 27.408 1.00 39.36 H new ATOM 0 HE ARG A 152 -3.696 10.179 28.181 1.00 44.47 H new ATOM 0 HH11 ARG A 152 -2.765 11.193 25.135 1.00 49.97 H new ATOM 0 HH12 ARG A 152 -3.067 9.908 24.444 1.00 49.97 H new ATOM 0 HH21 ARG A 152 -4.127 8.222 27.079 1.00 43.54 H new ATOM 0 HH22 ARG A 152 -3.885 8.124 25.613 1.00 43.54 H new ATOM 1038 N ASN A 153 -2.959 17.253 30.828 1.00 29.39 N ATOM 1039 CA ASN A 153 -2.235 18.491 30.965 1.00 27.81 C ATOM 1040 C ASN A 153 -0.844 18.141 31.525 1.00 26.86 C ATOM 1041 O ASN A 153 -0.728 17.570 32.608 1.00 25.30 O ATOM 1042 CB ASN A 153 -3.014 19.475 31.860 1.00 24.09 C ATOM 1043 CG ASN A 153 -2.244 20.725 32.155 1.00 26.85 C ATOM 1044 OD1 ASN A 153 -1.132 20.915 31.654 1.00 31.55 O ATOM 1045 ND2 ASN A 153 -2.821 21.606 32.969 1.00 29.00 N ATOM 0 H ASN A 153 -3.632 17.179 31.358 1.00 29.39 H new ATOM 0 HA ASN A 153 -2.130 18.941 30.112 1.00 27.81 H new ATOM 0 HB2 ASN A 153 -3.849 19.709 31.426 1.00 24.09 H new ATOM 0 HB3 ASN A 153 -3.242 19.036 32.694 1.00 24.09 H new ATOM 0 HD21 ASN A 153 -2.418 22.340 33.163 1.00 29.00 H new ATOM 0 HD22 ASN A 153 -3.597 21.441 33.300 1.00 29.00 H new ATOM 1046 N PRO A 154 0.217 18.438 30.763 1.00 28.00 N ATOM 1047 CA PRO A 154 1.555 18.078 31.200 1.00 26.10 C ATOM 1048 C PRO A 154 2.182 19.017 32.237 1.00 26.59 C ATOM 1049 O PRO A 154 3.284 18.743 32.707 1.00 23.89 O ATOM 1050 CB PRO A 154 2.341 18.138 29.896 1.00 27.58 C ATOM 1051 CG PRO A 154 1.711 19.236 29.177 1.00 26.11 C ATOM 1052 CD PRO A 154 0.252 19.088 29.441 1.00 28.55 C ATOM 0 HA PRO A 154 1.551 17.222 31.657 1.00 26.10 H new ATOM 0 HB2 PRO A 154 3.283 18.307 30.053 1.00 27.58 H new ATOM 0 HB3 PRO A 154 2.280 17.305 29.403 1.00 27.58 H new ATOM 0 HG2 PRO A 154 2.039 20.094 29.490 1.00 26.11 H new ATOM 0 HG3 PRO A 154 1.902 19.189 28.227 1.00 26.11 H new ATOM 0 HD2 PRO A 154 -0.200 19.946 29.451 1.00 28.55 H new ATOM 0 HD3 PRO A 154 -0.182 18.547 28.763 1.00 28.55 H new ATOM 1053 N PHE A 155 1.502 20.117 32.581 1.00 26.35 N ATOM 1054 CA PHE A 155 2.027 21.050 33.561 1.00 25.76 C ATOM 1055 C PHE A 155 1.591 20.659 34.934 1.00 27.65 C ATOM 1056 O PHE A 155 0.454 20.243 35.114 1.00 25.32 O ATOM 1057 CB PHE A 155 1.520 22.467 33.302 1.00 26.27 C ATOM 1058 CG PHE A 155 2.250 23.183 32.204 1.00 23.27 C ATOM 1059 CD1 PHE A 155 1.779 23.128 30.900 1.00 29.97 C ATOM 1060 CD2 PHE A 155 3.391 23.917 32.473 1.00 25.95 C ATOM 1061 CE1 PHE A 155 2.447 23.781 29.885 1.00 31.81 C ATOM 1062 CE2 PHE A 155 4.054 24.571 31.462 1.00 24.08 C ATOM 1063 CZ PHE A 155 3.575 24.502 30.169 1.00 25.91 C ATOM 0 H PHE A 155 0.737 20.334 32.254 1.00 26.35 H new ATOM 0 HA PHE A 155 2.994 21.027 33.487 1.00 25.76 H new ATOM 0 HB2 PHE A 155 0.577 22.428 33.079 1.00 26.27 H new ATOM 0 HB3 PHE A 155 1.597 22.983 34.120 1.00 26.27 H new ATOM 0 HD1 PHE A 155 1.006 22.647 30.709 1.00 29.97 H new ATOM 0 HD2 PHE A 155 3.712 23.968 33.344 1.00 25.95 H new ATOM 0 HE1 PHE A 155 2.132 23.731 29.011 1.00 31.81 H new ATOM 0 HE2 PHE A 155 4.823 25.059 31.649 1.00 24.08 H new ATOM 0 HZ PHE A 155 4.022 24.948 29.486 1.00 25.91 H new ATOM 1064 N HIS A 156 2.472 20.852 35.918 1.00 27.02 N ATOM 1065 CA HIS A 156 2.049 20.831 37.324 1.00 28.47 C ATOM 1066 C HIS A 156 0.866 21.842 37.563 1.00 28.11 C ATOM 1067 O HIS A 156 0.917 22.996 37.129 1.00 26.41 O ATOM 1068 CB HIS A 156 3.237 21.137 38.241 1.00 30.34 C ATOM 1069 CG HIS A 156 3.014 20.716 39.661 1.00 33.89 C ATOM 1070 ND1 HIS A 156 2.248 21.444 40.543 1.00 34.73 N ATOM 1071 CD2 HIS A 156 3.430 19.625 40.341 1.00 41.31 C ATOM 1072 CE1 HIS A 156 2.219 20.831 41.712 1.00 41.29 C ATOM 1073 NE2 HIS A 156 2.932 19.726 41.617 1.00 40.04 N ATOM 0 H HIS A 156 3.311 20.995 35.796 1.00 27.02 H new ATOM 0 HA HIS A 156 1.725 19.942 37.539 1.00 28.47 H new ATOM 0 HB2 HIS A 156 4.026 20.689 37.898 1.00 30.34 H new ATOM 0 HB3 HIS A 156 3.419 22.090 38.217 1.00 30.34 H new ATOM 0 HD2 HIS A 156 3.956 18.934 40.007 1.00 41.31 H new ATOM 0 HE1 HIS A 156 1.772 21.128 42.472 1.00 41.29 H new ATOM 0 HE2 HIS A 156 3.064 19.160 42.251 1.00 40.04 H new ATOM 1074 N PRO A 157 -0.218 21.398 38.214 1.00 29.76 N ATOM 1075 CA PRO A 157 -1.377 22.275 38.370 1.00 28.31 C ATOM 1076 C PRO A 157 -1.218 23.416 39.373 1.00 29.53 C ATOM 1077 O PRO A 157 -1.995 24.383 39.345 1.00 28.66 O ATOM 1078 CB PRO A 157 -2.464 21.301 38.840 1.00 29.89 C ATOM 1079 CG PRO A 157 -1.750 20.301 39.570 1.00 29.69 C ATOM 1080 CD PRO A 157 -0.488 20.075 38.810 1.00 32.16 C ATOM 0 HA PRO A 157 -1.559 22.747 37.542 1.00 28.31 H new ATOM 0 HB2 PRO A 157 -3.121 21.746 39.398 1.00 29.89 H new ATOM 0 HB3 PRO A 157 -2.944 20.917 38.090 1.00 29.89 H new ATOM 0 HG2 PRO A 157 -1.564 20.596 40.475 1.00 29.69 H new ATOM 0 HG3 PRO A 157 -2.267 19.483 39.639 1.00 29.69 H new ATOM 0 HD2 PRO A 157 0.234 19.788 39.390 1.00 32.16 H new ATOM 0 HD3 PRO A 157 -0.595 19.390 38.131 1.00 32.16 H new ATOM 1081 N PHE A 158 -0.189 23.368 40.209 1.00 29.66 N ATOM 1082 CA PHE A 158 -0.165 24.221 41.380 1.00 32.74 C ATOM 1083 C PHE A 158 1.204 24.875 41.672 1.00 31.08 C ATOM 1084 O PHE A 158 1.252 26.005 42.124 1.00 30.27 O ATOM 1085 CB PHE A 158 -0.669 23.355 42.523 1.00 37.96 C ATOM 1086 CG PHE A 158 -0.537 23.955 43.853 1.00 44.73 C ATOM 1087 CD1 PHE A 158 -1.575 24.740 44.391 1.00 53.73 C ATOM 1088 CD2 PHE A 158 0.596 23.697 44.615 1.00 45.64 C ATOM 1089 CE1 PHE A 158 -1.470 25.305 45.682 1.00 54.94 C ATOM 1090 CE2 PHE A 158 0.720 24.252 45.886 1.00 53.09 C ATOM 1091 CZ PHE A 158 -0.329 25.059 46.435 1.00 52.54 C ATOM 0 H PHE A 158 0.495 22.855 40.116 1.00 29.66 H new ATOM 0 HA PHE A 158 -0.732 24.996 41.240 1.00 32.74 H new ATOM 0 HB2 PHE A 158 -1.604 23.147 42.367 1.00 37.96 H new ATOM 0 HB3 PHE A 158 -0.186 22.514 42.512 1.00 37.96 H new ATOM 0 HD1 PHE A 158 -2.343 24.889 43.888 1.00 53.73 H new ATOM 0 HD2 PHE A 158 1.271 23.154 44.276 1.00 45.64 H new ATOM 0 HE1 PHE A 158 -2.155 25.834 46.023 1.00 54.94 H new ATOM 0 HE2 PHE A 158 1.491 24.097 46.383 1.00 53.09 H new ATOM 0 HZ PHE A 158 -0.246 25.416 47.290 1.00 52.54 H new ATOM 1092 N SER A 159 2.307 24.206 41.387 1.00 28.62 N ATOM 1093 CA SER A 159 3.619 24.823 41.576 1.00 30.77 C ATOM 1094 C SER A 159 4.131 25.434 40.281 1.00 29.64 C ATOM 1095 O SER A 159 3.758 25.012 39.188 1.00 31.20 O ATOM 1096 CB SER A 159 4.625 23.793 42.083 1.00 32.55 C ATOM 1097 OG SER A 159 4.272 23.355 43.376 1.00 37.77 O ATOM 0 H SER A 159 2.325 23.401 41.085 1.00 28.62 H new ATOM 0 HA SER A 159 3.519 25.528 42.234 1.00 30.77 H new ATOM 0 HB2 SER A 159 4.656 23.037 41.476 1.00 32.55 H new ATOM 0 HB3 SER A 159 5.514 24.181 42.098 1.00 32.55 H new ATOM 0 HG SER A 159 4.296 24.004 43.908 1.00 37.77 H new ATOM 1098 N SER A 160 4.980 26.450 40.423 1.00 28.83 N ATOM 1099 CA SER A 160 5.536 27.182 39.305 1.00 26.74 C ATOM 1100 C SER A 160 6.820 27.847 39.746 1.00 28.01 C ATOM 1101 O SER A 160 6.999 28.097 40.926 1.00 32.36 O ATOM 1102 CB SER A 160 4.534 28.220 38.812 1.00 25.46 C ATOM 1103 OG SER A 160 4.211 29.168 39.816 1.00 28.02 O ATOM 0 H SER A 160 5.250 26.733 41.189 1.00 28.83 H new ATOM 0 HA SER A 160 5.726 26.574 38.573 1.00 26.74 H new ATOM 0 HB2 SER A 160 4.900 28.680 38.040 1.00 25.46 H new ATOM 0 HB3 SER A 160 3.725 27.773 38.519 1.00 25.46 H new ATOM 0 HG SER A 160 3.606 28.858 40.310 1.00 28.02 H new ATOM 1104 N PHE A 161 7.718 28.126 38.804 1.00 27.52 N ATOM 1105 CA PHE A 161 8.907 28.881 39.095 1.00 24.28 C ATOM 1106 C PHE A 161 8.660 30.330 38.723 1.00 25.45 C ATOM 1107 O PHE A 161 8.431 30.649 37.559 1.00 21.71 O ATOM 1108 CB PHE A 161 10.126 28.340 38.347 1.00 24.08 C ATOM 1109 CG PHE A 161 10.643 27.002 38.855 1.00 25.74 C ATOM 1110 CD1 PHE A 161 10.303 26.502 40.107 1.00 26.15 C ATOM 1111 CD2 PHE A 161 11.548 26.272 38.079 1.00 26.51 C ATOM 1112 CE1 PHE A 161 10.826 25.286 40.560 1.00 28.69 C ATOM 1113 CE2 PHE A 161 12.067 25.058 38.530 1.00 26.18 C ATOM 1114 CZ PHE A 161 11.714 24.578 39.776 1.00 27.14 C ATOM 0 H PHE A 161 7.646 27.879 37.983 1.00 27.52 H new ATOM 0 HA PHE A 161 9.102 28.803 40.042 1.00 24.28 H new ATOM 0 HB2 PHE A 161 9.900 28.250 37.408 1.00 24.08 H new ATOM 0 HB3 PHE A 161 10.841 28.992 38.405 1.00 24.08 H new ATOM 0 HD1 PHE A 161 9.720 26.982 40.650 1.00 26.15 H new ATOM 0 HD2 PHE A 161 11.808 26.601 37.249 1.00 26.51 H new ATOM 0 HE1 PHE A 161 10.575 24.954 41.392 1.00 28.69 H new ATOM 0 HE2 PHE A 161 12.650 24.572 37.992 1.00 26.18 H new ATOM 0 HZ PHE A 161 12.074 23.779 40.086 1.00 27.14 H new ATOM 1115 N ASP A 162 8.706 31.192 39.737 1.00 24.51 N ATOM 1116 CA ASP A 162 8.462 32.626 39.600 1.00 24.73 C ATOM 1117 C ASP A 162 9.757 33.362 39.300 1.00 23.86 C ATOM 1118 O ASP A 162 10.664 33.395 40.140 1.00 24.59 O ATOM 1119 CB ASP A 162 7.865 33.150 40.901 1.00 25.63 C ATOM 1120 CG ASP A 162 7.579 34.646 40.874 1.00 31.83 C ATOM 1121 OD1 ASP A 162 7.408 35.198 39.740 1.00 29.14 O ATOM 1122 OD2 ASP A 162 7.558 35.253 42.005 1.00 25.28 O ATOM 0 H ASP A 162 8.884 30.953 40.544 1.00 24.51 H new ATOM 0 HA ASP A 162 7.847 32.776 38.865 1.00 24.73 H new ATOM 0 HB2 ASP A 162 7.041 32.673 41.086 1.00 25.63 H new ATOM 0 HB3 ASP A 162 8.475 32.957 41.630 1.00 25.63 H new ATOM 1123 N THR A 163 9.868 33.963 38.125 1.00 22.54 N ATOM 1124 CA THR A 163 11.066 34.720 37.871 1.00 24.22 C ATOM 1125 C THR A 163 11.148 35.994 38.676 1.00 25.22 C ATOM 1126 O THR A 163 12.233 36.520 38.820 1.00 23.92 O ATOM 1127 CB THR A 163 11.358 34.971 36.384 1.00 27.62 C ATOM 1128 OG1 THR A 163 10.305 35.707 35.773 1.00 29.82 O ATOM 1129 CG2 THR A 163 11.609 33.637 35.652 1.00 28.29 C ATOM 0 H THR A 163 9.287 33.945 37.491 1.00 22.54 H new ATOM 0 HA THR A 163 11.776 34.138 38.183 1.00 24.22 H new ATOM 0 HB THR A 163 12.163 35.507 36.317 1.00 27.62 H new ATOM 0 HG1 THR A 163 10.240 36.460 36.140 1.00 29.82 H new ATOM 0 HG21 THR A 163 11.792 33.811 34.715 1.00 28.29 H new ATOM 0 HG22 THR A 163 12.370 33.187 36.051 1.00 28.29 H new ATOM 0 HG23 THR A 163 10.824 33.073 35.728 1.00 28.29 H new ATOM 1130 N ALA A 164 10.035 36.501 39.224 1.00 23.80 N ATOM 1131 CA ALA A 164 10.109 37.706 40.054 1.00 24.73 C ATOM 1132 C ALA A 164 10.844 37.388 41.373 1.00 25.16 C ATOM 1133 O ALA A 164 11.584 38.202 41.900 1.00 25.89 O ATOM 1134 CB ALA A 164 8.719 38.270 40.305 1.00 28.73 C ATOM 0 H ALA A 164 9.247 36.170 39.129 1.00 23.80 H new ATOM 0 HA ALA A 164 10.615 38.388 39.584 1.00 24.73 H new ATOM 0 HB1 ALA A 164 8.787 39.066 40.855 1.00 28.73 H new ATOM 0 HB2 ALA A 164 8.304 38.497 39.458 1.00 28.73 H new ATOM 0 HB3 ALA A 164 8.178 37.607 40.762 1.00 28.73 H new ATOM 1135 N THR A 165 10.657 36.170 41.859 1.00 25.47 N ATOM 1136 CA THR A 165 11.371 35.644 43.013 1.00 22.53 C ATOM 1137 C THR A 165 12.848 35.438 42.676 1.00 23.46 C ATOM 1138 O THR A 165 13.738 35.827 43.443 1.00 22.93 O ATOM 1139 CB THR A 165 10.689 34.328 43.484 1.00 20.61 C ATOM 1140 OG1 THR A 165 9.405 34.640 44.038 1.00 22.63 O ATOM 1141 CG2 THR A 165 11.508 33.583 44.514 1.00 22.18 C ATOM 0 H THR A 165 10.098 35.612 41.519 1.00 25.47 H new ATOM 0 HA THR A 165 11.333 36.281 43.744 1.00 22.53 H new ATOM 0 HB THR A 165 10.604 33.750 42.710 1.00 20.61 H new ATOM 0 HG1 THR A 165 8.868 34.821 43.418 1.00 22.63 H new ATOM 0 HG21 THR A 165 11.042 32.773 44.774 1.00 22.18 H new ATOM 0 HG22 THR A 165 12.371 33.352 44.136 1.00 22.18 H new ATOM 0 HG23 THR A 165 11.638 34.146 45.293 1.00 22.18 H new ATOM 1142 N LEU A 166 13.119 34.853 41.515 1.00 23.34 N ATOM 1143 CA LEU A 166 14.526 34.622 41.114 1.00 21.20 C ATOM 1144 C LEU A 166 15.258 35.887 40.894 1.00 22.29 C ATOM 1145 O LEU A 166 16.483 35.987 41.182 1.00 20.89 O ATOM 1146 CB LEU A 166 14.606 33.766 39.841 1.00 23.96 C ATOM 1147 CG LEU A 166 14.084 32.340 39.995 1.00 22.94 C ATOM 1148 CD1 LEU A 166 14.153 31.620 38.675 1.00 31.30 C ATOM 1149 CD2 LEU A 166 14.912 31.587 41.075 1.00 29.18 C ATOM 0 H LEU A 166 12.528 34.585 40.951 1.00 23.34 H new ATOM 0 HA LEU A 166 14.945 34.149 41.850 1.00 21.20 H new ATOM 0 HB2 LEU A 166 14.104 34.207 39.138 1.00 23.96 H new ATOM 0 HB3 LEU A 166 15.530 33.729 39.549 1.00 23.96 H new ATOM 0 HG LEU A 166 13.157 32.368 40.280 1.00 22.94 H new ATOM 0 HD11 LEU A 166 13.820 30.715 38.782 1.00 31.30 H new ATOM 0 HD12 LEU A 166 13.611 32.089 38.022 1.00 31.30 H new ATOM 0 HD13 LEU A 166 15.073 31.591 38.370 1.00 31.30 H new ATOM 0 HD21 LEU A 166 14.576 30.682 41.168 1.00 29.18 H new ATOM 0 HD22 LEU A 166 15.844 31.559 40.807 1.00 29.18 H new ATOM 0 HD23 LEU A 166 14.834 32.050 41.924 1.00 29.18 H new ATOM 1150 N ALA A 167 14.576 36.868 40.340 1.00 20.84 N ATOM 1151 CA ALA A 167 15.239 38.185 40.100 1.00 23.05 C ATOM 1152 C ALA A 167 15.416 39.000 41.392 1.00 24.48 C ATOM 1153 O ALA A 167 16.395 39.749 41.548 1.00 21.61 O ATOM 1154 CB ALA A 167 14.475 38.984 39.098 1.00 22.78 C ATOM 0 H ALA A 167 13.753 36.819 40.094 1.00 20.84 H new ATOM 0 HA ALA A 167 16.124 37.991 39.753 1.00 23.05 H new ATOM 0 HB1 ALA A 167 14.919 39.834 38.955 1.00 22.78 H new ATOM 0 HB2 ALA A 167 14.432 38.497 38.260 1.00 22.78 H new ATOM 0 HB3 ALA A 167 13.576 39.141 39.426 1.00 22.78 H new ATOM 1155 N GLY A 168 14.471 38.841 42.316 1.00 22.87 N ATOM 1156 CA GLY A 168 14.617 39.390 43.655 1.00 24.07 C ATOM 1157 C GLY A 168 15.922 38.905 44.291 1.00 23.90 C ATOM 1158 O GLY A 168 16.683 39.684 44.811 1.00 22.10 O ATOM 0 H GLY A 168 13.735 38.416 42.184 1.00 22.87 H new ATOM 0 HA2 GLY A 168 14.610 40.359 43.616 1.00 24.07 H new ATOM 0 HA3 GLY A 168 13.864 39.123 44.204 1.00 24.07 H new ATOM 1159 N LEU A 169 16.151 37.603 44.269 1.00 23.80 N ATOM 1160 CA LEU A 169 17.370 37.031 44.807 1.00 25.66 C ATOM 1161 C LEU A 169 18.601 37.532 44.059 1.00 25.26 C ATOM 1162 O LEU A 169 19.546 38.051 44.646 1.00 25.81 O ATOM 1163 CB LEU A 169 17.305 35.508 44.702 1.00 24.40 C ATOM 1164 CG LEU A 169 18.589 34.779 45.058 1.00 24.97 C ATOM 1165 CD1 LEU A 169 18.866 34.844 46.564 1.00 24.46 C ATOM 1166 CD2 LEU A 169 18.506 33.340 44.607 1.00 28.75 C ATOM 0 H LEU A 169 15.604 37.026 43.942 1.00 23.80 H new ATOM 0 HA LEU A 169 17.446 37.304 45.735 1.00 25.66 H new ATOM 0 HB2 LEU A 169 16.597 35.188 45.283 1.00 24.40 H new ATOM 0 HB3 LEU A 169 17.057 35.271 43.795 1.00 24.40 H new ATOM 0 HG LEU A 169 19.323 35.218 44.600 1.00 24.97 H new ATOM 0 HD11 LEU A 169 19.690 34.372 46.762 1.00 24.46 H new ATOM 0 HD12 LEU A 169 18.951 35.771 46.838 1.00 24.46 H new ATOM 0 HD13 LEU A 169 18.133 34.431 47.046 1.00 24.46 H new ATOM 0 HD21 LEU A 169 19.329 32.881 44.837 1.00 28.75 H new ATOM 0 HD22 LEU A 169 17.759 32.905 45.047 1.00 28.75 H new ATOM 0 HD23 LEU A 169 18.377 33.309 43.646 1.00 28.75 H new ATOM 1167 N ALA A 170 18.592 37.346 42.751 1.00 24.82 N ATOM 1168 CA ALA A 170 19.786 37.530 41.945 1.00 25.97 C ATOM 1169 C ALA A 170 20.148 38.989 41.813 1.00 26.70 C ATOM 1170 O ALA A 170 21.332 39.341 41.911 1.00 24.48 O ATOM 1171 CB ALA A 170 19.594 36.889 40.547 1.00 25.34 C ATOM 0 H ALA A 170 17.896 37.110 42.305 1.00 24.82 H new ATOM 0 HA ALA A 170 20.521 37.086 42.397 1.00 25.97 H new ATOM 0 HB1 ALA A 170 20.397 37.018 40.018 1.00 25.34 H new ATOM 0 HB2 ALA A 170 19.422 35.940 40.647 1.00 25.34 H new ATOM 0 HB3 ALA A 170 18.842 37.308 40.099 1.00 25.34 H new ATOM 1172 N TYR A 171 19.136 39.835 41.592 1.00 25.87 N ATOM 1173 CA TYR A 171 19.389 41.245 41.261 1.00 26.77 C ATOM 1174 C TYR A 171 18.727 42.231 42.195 1.00 28.14 C ATOM 1175 O TYR A 171 18.915 43.432 42.044 1.00 26.65 O ATOM 1176 CB TYR A 171 18.992 41.537 39.798 1.00 29.11 C ATOM 1177 CG TYR A 171 19.609 40.548 38.809 1.00 31.33 C ATOM 1178 CD1 TYR A 171 18.803 39.654 38.118 1.00 31.80 C ATOM 1179 CD2 TYR A 171 21.001 40.488 38.587 1.00 38.19 C ATOM 1180 CE1 TYR A 171 19.334 38.751 37.223 1.00 33.23 C ATOM 1181 CE2 TYR A 171 21.556 39.544 37.670 1.00 31.84 C ATOM 1182 CZ TYR A 171 20.702 38.678 37.010 1.00 36.92 C ATOM 1183 OH TYR A 171 21.151 37.718 36.102 1.00 40.46 O ATOM 0 H TYR A 171 18.305 39.617 41.628 1.00 25.87 H new ATOM 0 HA TYR A 171 20.343 41.374 41.376 1.00 26.77 H new ATOM 0 HB2 TYR A 171 18.026 41.508 39.717 1.00 29.11 H new ATOM 0 HB3 TYR A 171 19.270 42.437 39.565 1.00 29.11 H new ATOM 0 HD1 TYR A 171 17.884 39.665 38.262 1.00 31.80 H new ATOM 0 HD2 TYR A 171 21.564 41.070 39.043 1.00 38.19 H new ATOM 0 HE1 TYR A 171 18.766 38.182 36.755 1.00 33.23 H new ATOM 0 HE2 TYR A 171 22.473 39.512 37.519 1.00 31.84 H new ATOM 0 HH TYR A 171 21.988 37.756 36.045 1.00 40.46 H new ATOM 1184 N GLY A 172 17.975 41.750 43.175 1.00 26.54 N ATOM 1185 CA GLY A 172 17.197 42.640 44.020 1.00 29.76 C ATOM 1186 C GLY A 172 16.100 43.419 43.305 1.00 31.97 C ATOM 1187 O GLY A 172 15.710 44.499 43.784 1.00 35.01 O ATOM 0 H GLY A 172 17.902 40.915 43.366 1.00 26.54 H new ATOM 0 HA2 GLY A 172 16.792 42.117 44.730 1.00 29.76 H new ATOM 0 HA3 GLY A 172 17.800 43.272 44.442 1.00 29.76 H new ATOM 1188 N GLN A 173 15.606 42.885 42.180 1.00 30.76 N ATOM 1189 CA GLN A 173 14.574 43.525 41.352 1.00 30.50 C ATOM 1190 C GLN A 173 13.415 42.586 41.150 1.00 31.91 C ATOM 1191 O GLN A 173 13.631 41.426 40.887 1.00 35.76 O ATOM 1192 CB GLN A 173 15.109 43.834 39.962 1.00 30.19 C ATOM 1193 CG GLN A 173 16.208 44.875 39.860 1.00 34.59 C ATOM 1194 CD GLN A 173 15.853 46.257 40.386 1.00 41.23 C ATOM 1195 OE1 GLN A 173 14.688 46.654 40.445 1.00 40.28 O ATOM 1196 NE2 GLN A 173 16.881 47.008 40.756 1.00 42.41 N ATOM 0 H GLN A 173 15.867 42.126 41.872 1.00 30.76 H new ATOM 0 HA GLN A 173 14.305 44.336 41.811 1.00 30.50 H new ATOM 0 HB2 GLN A 173 15.440 43.008 39.576 1.00 30.19 H new ATOM 0 HB3 GLN A 173 14.366 44.126 39.411 1.00 30.19 H new ATOM 0 HG2 GLN A 173 16.984 44.552 40.344 1.00 34.59 H new ATOM 0 HG3 GLN A 173 16.468 44.958 38.929 1.00 34.59 H new ATOM 0 HE21 GLN A 173 17.681 46.698 40.701 1.00 42.41 H new ATOM 0 HE22 GLN A 173 16.747 47.805 41.051 1.00 42.41 H new ATOM 1197 N THR A 174 12.188 43.076 41.225 1.00 32.67 N ATOM 1198 CA THR A 174 11.004 42.236 40.932 1.00 33.96 C ATOM 1199 C THR A 174 10.261 42.569 39.634 1.00 33.01 C ATOM 1200 O THR A 174 9.378 41.819 39.233 1.00 35.67 O ATOM 1201 CB THR A 174 9.959 42.341 42.049 1.00 34.85 C ATOM 1202 OG1 THR A 174 9.619 43.720 42.242 1.00 35.58 O ATOM 1203 CG2 THR A 174 10.490 41.733 43.363 1.00 37.36 C ATOM 0 H THR A 174 12.005 43.888 41.442 1.00 32.67 H new ATOM 0 HA THR A 174 11.386 41.348 40.850 1.00 33.96 H new ATOM 0 HB THR A 174 9.169 41.841 41.790 1.00 34.85 H new ATOM 0 HG1 THR A 174 9.045 43.785 42.852 1.00 35.58 H new ATOM 0 HG21 THR A 174 9.813 41.811 44.053 1.00 37.36 H new ATOM 0 HG22 THR A 174 10.703 40.797 43.224 1.00 37.36 H new ATOM 0 HG23 THR A 174 11.289 42.208 43.640 1.00 37.36 H new ATOM 1204 N VAL A 175 10.570 43.707 39.023 1.00 32.85 N ATOM 1205 CA VAL A 175 9.970 44.110 37.765 1.00 33.46 C ATOM 1206 C VAL A 175 10.777 43.551 36.613 1.00 31.60 C ATOM 1207 O VAL A 175 11.993 43.705 36.595 1.00 31.27 O ATOM 1208 CB VAL A 175 9.923 45.641 37.617 1.00 33.11 C ATOM 1209 CG1 VAL A 175 9.539 46.019 36.208 1.00 34.23 C ATOM 1210 CG2 VAL A 175 8.942 46.250 38.644 1.00 36.09 C ATOM 0 H VAL A 175 11.141 44.271 39.333 1.00 32.85 H new ATOM 0 HA VAL A 175 9.063 43.766 37.755 1.00 33.46 H new ATOM 0 HB VAL A 175 10.806 46.001 37.795 1.00 33.11 H new ATOM 0 HG11 VAL A 175 9.513 46.985 36.128 1.00 34.23 H new ATOM 0 HG12 VAL A 175 10.193 45.661 35.587 1.00 34.23 H new ATOM 0 HG13 VAL A 175 8.664 45.654 36.002 1.00 34.23 H new ATOM 0 HG21 VAL A 175 8.922 47.214 38.540 1.00 36.09 H new ATOM 0 HG22 VAL A 175 8.053 45.891 38.496 1.00 36.09 H new ATOM 0 HG23 VAL A 175 9.234 46.028 39.542 1.00 36.09 H new ATOM 1211 N LEU A 176 10.081 42.970 35.634 1.00 31.04 N ATOM 1212 CA LEU A 176 10.712 42.163 34.569 1.00 33.37 C ATOM 1213 C LEU A 176 11.746 42.918 33.788 1.00 32.69 C ATOM 1214 O LEU A 176 12.844 42.415 33.579 1.00 35.44 O ATOM 1215 CB LEU A 176 9.660 41.637 33.569 1.00 32.84 C ATOM 1216 CG LEU A 176 10.219 40.805 32.396 1.00 31.47 C ATOM 1217 CD1 LEU A 176 11.117 39.696 32.881 1.00 32.97 C ATOM 1218 CD2 LEU A 176 9.084 40.208 31.561 1.00 38.23 C ATOM 0 H LEU A 176 9.226 43.030 35.563 1.00 31.04 H new ATOM 0 HA LEU A 176 11.146 41.429 35.032 1.00 33.37 H new ATOM 0 HB2 LEU A 176 9.018 41.094 34.054 1.00 32.84 H new ATOM 0 HB3 LEU A 176 9.174 42.394 33.206 1.00 32.84 H new ATOM 0 HG LEU A 176 10.741 41.408 31.845 1.00 31.47 H new ATOM 0 HD11 LEU A 176 11.451 39.194 32.121 1.00 32.97 H new ATOM 0 HD12 LEU A 176 11.864 40.075 33.371 1.00 32.97 H new ATOM 0 HD13 LEU A 176 10.615 39.105 33.464 1.00 32.97 H new ATOM 0 HD21 LEU A 176 9.457 39.690 30.831 1.00 38.23 H new ATOM 0 HD22 LEU A 176 8.539 39.632 32.120 1.00 38.23 H new ATOM 0 HD23 LEU A 176 8.535 40.923 31.202 1.00 38.23 H new ATOM 1219 N ALA A 177 11.379 44.112 33.332 1.00 33.52 N ATOM 1220 CA ALA A 177 12.295 44.972 32.548 1.00 34.39 C ATOM 1221 C ALA A 177 13.537 45.366 33.334 1.00 32.78 C ATOM 1222 O ALA A 177 14.658 45.336 32.825 1.00 33.89 O ATOM 1223 CB ALA A 177 11.532 46.241 32.077 1.00 36.15 C ATOM 0 H ALA A 177 10.600 44.453 33.462 1.00 33.52 H new ATOM 0 HA ALA A 177 12.598 44.461 31.781 1.00 34.39 H new ATOM 0 HB1 ALA A 177 12.130 46.806 31.563 1.00 36.15 H new ATOM 0 HB2 ALA A 177 10.779 45.980 31.524 1.00 36.15 H new ATOM 0 HB3 ALA A 177 11.210 46.731 32.850 1.00 36.15 H new ATOM 1224 N LYS A 178 13.335 45.724 34.591 1.00 33.76 N ATOM 1225 CA LYS A 178 14.427 46.089 35.477 1.00 34.56 C ATOM 1226 C LYS A 178 15.316 44.913 35.850 1.00 33.04 C ATOM 1227 O LYS A 178 16.524 45.066 36.051 1.00 35.23 O ATOM 1228 CB LYS A 178 13.858 46.768 36.724 1.00 35.73 C ATOM 1229 CG LYS A 178 13.545 48.236 36.462 1.00 45.29 C ATOM 1230 CD LYS A 178 12.347 48.727 37.294 1.00 54.15 C ATOM 1231 CE LYS A 178 11.936 50.161 36.917 1.00 54.35 C ATOM 1232 NZ LYS A 178 13.111 51.100 36.898 1.00 61.14 N ATOM 0 H LYS A 178 12.558 45.763 34.957 1.00 33.76 H new ATOM 0 HA LYS A 178 15.001 46.707 34.997 1.00 34.56 H new ATOM 0 HB2 LYS A 178 13.051 46.309 37.005 1.00 35.73 H new ATOM 0 HB3 LYS A 178 14.494 46.696 37.453 1.00 35.73 H new ATOM 0 HG2 LYS A 178 14.325 48.774 36.670 1.00 45.29 H new ATOM 0 HG3 LYS A 178 13.356 48.362 35.519 1.00 45.29 H new ATOM 0 HD2 LYS A 178 11.595 48.130 37.161 1.00 54.15 H new ATOM 0 HD3 LYS A 178 12.573 48.693 38.237 1.00 54.15 H new ATOM 0 HE2 LYS A 178 11.513 50.156 36.044 1.00 54.35 H new ATOM 0 HE3 LYS A 178 11.276 50.484 37.550 1.00 54.35 H new ATOM 0 HZ1 LYS A 178 12.820 51.939 36.835 1.00 61.14 H new ATOM 0 HZ2 LYS A 178 13.580 51.004 37.648 1.00 61.14 H new ATOM 0 HZ3 LYS A 178 13.629 50.913 36.199 1.00 61.14 H new ATOM 1233 N ALA A 179 14.726 43.734 35.940 1.00 32.69 N ATOM 1234 CA ALA A 179 15.492 42.513 36.183 1.00 31.63 C ATOM 1235 C ALA A 179 16.388 42.195 34.987 1.00 33.14 C ATOM 1236 O ALA A 179 17.601 41.943 35.146 1.00 32.67 O ATOM 1237 CB ALA A 179 14.524 41.340 36.470 1.00 32.61 C ATOM 0 H ALA A 179 13.878 43.613 35.864 1.00 32.69 H new ATOM 0 HA ALA A 179 16.062 42.645 36.956 1.00 31.63 H new ATOM 0 HB1 ALA A 179 15.034 40.531 36.631 1.00 32.61 H new ATOM 0 HB2 ALA A 179 13.989 41.546 37.253 1.00 32.61 H new ATOM 0 HB3 ALA A 179 13.941 41.207 35.706 1.00 32.61 H new ATOM 1238 N CYS A 180 15.798 42.195 33.788 1.00 34.58 N ATOM 1239 CA CYS A 180 16.569 41.986 32.541 1.00 37.31 C ATOM 1240 C CYS A 180 17.674 43.028 32.325 1.00 37.78 C ATOM 1241 O CYS A 180 18.757 42.715 31.826 1.00 37.72 O ATOM 1242 CB CYS A 180 15.652 41.982 31.319 1.00 37.86 C ATOM 1243 SG CYS A 180 14.465 40.682 31.360 1.00 41.85 S ATOM 0 H CYS A 180 14.955 42.313 33.668 1.00 34.58 H new ATOM 0 HA CYS A 180 16.993 41.120 32.645 1.00 37.31 H new ATOM 0 HB2 CYS A 180 15.191 42.834 31.263 1.00 37.86 H new ATOM 0 HB3 CYS A 180 16.190 41.898 30.516 1.00 37.86 H new ATOM 0 HG CYS A 180 13.589 40.963 32.131 1.00 41.85 H new ATOM 1244 N GLN A 181 17.398 44.267 32.702 1.00 40.33 N ATOM 1245 CA GLN A 181 18.388 45.327 32.591 1.00 42.71 C ATOM 1246 C GLN A 181 19.546 45.020 33.558 1.00 42.56 C ATOM 1247 O GLN A 181 20.721 45.037 33.171 1.00 42.43 O ATOM 1248 CB GLN A 181 17.738 46.690 32.863 1.00 42.04 C ATOM 1249 CG GLN A 181 16.911 47.212 31.655 1.00 49.55 C ATOM 1250 CD GLN A 181 15.849 48.290 32.007 1.00 49.41 C ATOM 1251 OE1 GLN A 181 15.963 49.027 33.009 1.00 54.78 O ATOM 1252 NE2 GLN A 181 14.811 48.379 31.164 1.00 58.11 N ATOM 0 H GLN A 181 16.641 44.516 33.026 1.00 40.33 H new ATOM 0 HA GLN A 181 18.747 45.368 31.691 1.00 42.71 H new ATOM 0 HB2 GLN A 181 17.161 46.620 33.639 1.00 42.04 H new ATOM 0 HB3 GLN A 181 18.428 47.336 33.081 1.00 42.04 H new ATOM 0 HG2 GLN A 181 17.521 47.580 30.997 1.00 49.55 H new ATOM 0 HG3 GLN A 181 16.463 46.460 31.237 1.00 49.55 H new ATOM 0 HE21 GLN A 181 14.764 47.856 30.483 1.00 58.11 H new ATOM 0 HE22 GLN A 181 14.192 48.960 31.304 1.00 58.11 H new ATOM 1253 N ALA A 182 19.201 44.682 34.801 1.00 42.16 N ATOM 1254 CA ALA A 182 20.193 44.268 35.804 1.00 41.18 C ATOM 1255 C ALA A 182 21.025 43.070 35.330 1.00 39.48 C ATOM 1256 O ALA A 182 22.219 43.003 35.596 1.00 37.59 O ATOM 1257 CB ALA A 182 19.494 43.939 37.140 1.00 40.67 C ATOM 0 H ALA A 182 18.390 44.685 35.088 1.00 42.16 H new ATOM 0 HA ALA A 182 20.803 45.011 35.935 1.00 41.18 H new ATOM 0 HB1 ALA A 182 20.157 43.667 37.794 1.00 40.67 H new ATOM 0 HB2 ALA A 182 19.026 44.725 37.462 1.00 40.67 H new ATOM 0 HB3 ALA A 182 18.860 43.218 37.005 1.00 40.67 H new ATOM 1258 N ALA A 183 20.387 42.137 34.625 1.00 39.21 N ATOM 1259 CA ALA A 183 21.071 40.929 34.136 1.00 39.52 C ATOM 1260 C ALA A 183 21.961 41.173 32.906 1.00 40.84 C ATOM 1261 O ALA A 183 22.591 40.237 32.394 1.00 38.19 O ATOM 1262 CB ALA A 183 20.045 39.823 33.833 1.00 37.77 C ATOM 0 H ALA A 183 19.554 42.181 34.416 1.00 39.21 H new ATOM 0 HA ALA A 183 21.665 40.649 34.850 1.00 39.52 H new ATOM 0 HB1 ALA A 183 20.506 39.033 33.512 1.00 37.77 H new ATOM 0 HB2 ALA A 183 19.556 39.605 34.642 1.00 37.77 H new ATOM 0 HB3 ALA A 183 19.425 40.133 33.154 1.00 37.77 H new ATOM 1263 N GLY A 184 21.983 42.418 32.422 1.00 42.81 N ATOM 1264 CA GLY A 184 22.738 42.793 31.223 1.00 43.69 C ATOM 1265 C GLY A 184 22.009 42.534 29.909 1.00 44.19 C ATOM 1266 O GLY A 184 22.589 42.731 28.851 1.00 43.75 O ATOM 0 H GLY A 184 21.557 43.072 32.783 1.00 42.81 H new ATOM 0 HA2 GLY A 184 22.960 43.736 31.276 1.00 43.69 H new ATOM 0 HA3 GLY A 184 23.576 42.304 31.216 1.00 43.69 H new HETATM 1267 N MSE A 185 20.758 42.073 29.967 1.00 43.61 N HETATM 1268 CA MSE A 185 19.956 41.823 28.756 1.00 43.47 C HETATM 1269 C MSE A 185 19.380 43.144 28.223 1.00 46.45 C HETATM 1270 O MSE A 185 19.241 44.119 28.982 1.00 47.70 O HETATM 1271 CB MSE A 185 18.774 40.868 29.051 1.00 42.77 C HETATM 1272 CG MSE A 185 19.125 39.532 29.714 1.00 43.56 C HETATM 1273 SE MSE A 185 17.687 38.682 30.440 1.00 34.23 SE HETATM 1274 CE MSE A 185 16.496 38.841 29.117 1.00 35.37 C HETATM 0 H MSE A 185 20.349 41.896 30.702 1.00 43.61 H new HETATM 0 HA MSE A 185 20.543 41.416 28.099 1.00 43.47 H new HETATM 0 HB2 MSE A 185 18.142 41.334 29.621 1.00 42.77 H new HETATM 0 HB3 MSE A 185 18.318 40.682 28.215 1.00 42.77 H new HETATM 0 HG2 MSE A 185 19.537 38.951 29.056 1.00 43.56 H new HETATM 0 HG3 MSE A 185 19.785 39.687 30.408 1.00 43.56 H new HETATM 0 HE1 MSE A 185 15.663 38.419 29.379 1.00 35.37 H new HETATM 0 HE2 MSE A 185 16.339 39.781 28.934 1.00 35.37 H new HETATM 0 HE3 MSE A 185 16.839 38.409 28.319 1.00 35.37 H new ATOM 1275 N GLU A 186 19.029 43.168 26.934 1.00 48.38 N ATOM 1276 CA GLU A 186 18.217 44.256 26.366 1.00 50.40 C ATOM 1277 C GLU A 186 16.740 44.033 26.740 1.00 53.35 C ATOM 1278 O GLU A 186 16.252 42.891 26.751 1.00 52.81 O ATOM 0 H GLU A 186 19.251 42.561 26.367 1.00 48.38 H new ATOM 1279 N PHE A 187 16.032 45.105 27.076 1.00 54.27 N ATOM 1280 CA PHE A 187 14.577 45.025 27.229 1.00 56.16 C ATOM 1281 C PHE A 187 13.963 46.393 26.938 1.00 59.99 C ATOM 1282 O PHE A 187 14.455 47.404 27.443 1.00 59.44 O ATOM 1283 CB PHE A 187 14.177 44.540 28.626 1.00 55.17 C ATOM 1284 CG PHE A 187 12.769 44.007 28.706 1.00 50.22 C ATOM 1285 CD1 PHE A 187 12.533 42.629 28.775 1.00 52.80 C ATOM 1286 CD2 PHE A 187 11.677 44.869 28.705 1.00 49.22 C ATOM 1287 CE1 PHE A 187 11.214 42.114 28.845 1.00 53.05 C ATOM 1288 CE2 PHE A 187 10.357 44.371 28.785 1.00 49.26 C ATOM 1289 CZ PHE A 187 10.125 43.001 28.849 1.00 50.26 C ATOM 0 H PHE A 187 16.368 45.884 27.220 1.00 54.27 H new ATOM 0 HA PHE A 187 14.238 44.374 26.595 1.00 56.16 H new ATOM 0 HB2 PHE A 187 14.793 43.845 28.907 1.00 55.17 H new ATOM 0 HB3 PHE A 187 14.272 45.274 29.253 1.00 55.17 H new ATOM 0 HD1 PHE A 187 13.254 42.041 28.775 1.00 52.80 H new ATOM 0 HD2 PHE A 187 11.818 45.787 28.651 1.00 49.22 H new ATOM 0 HE1 PHE A 187 11.071 41.196 28.888 1.00 53.05 H new ATOM 0 HE2 PHE A 187 9.639 44.962 28.795 1.00 49.26 H new ATOM 0 HZ PHE A 187 9.255 42.675 28.894 1.00 50.26 H new ATOM 1290 N ASP A 188 12.895 46.408 26.131 1.00 63.58 N ATOM 1291 CA ASP A 188 12.265 47.655 25.663 1.00 66.89 C ATOM 1292 C ASP A 188 11.149 48.138 26.604 1.00 70.21 C ATOM 1293 O ASP A 188 10.238 47.375 26.951 1.00 69.56 O ATOM 1294 CB ASP A 188 11.705 47.479 24.244 1.00 66.65 C ATOM 0 H ASP A 188 12.514 45.695 25.838 1.00 63.58 H new ATOM 0 HA ASP A 188 12.959 48.332 25.657 1.00 66.89 H new ATOM 1295 N ASN A 189 11.232 49.409 27.012 1.00 73.72 N ATOM 1296 CA ASN A 189 10.152 50.078 27.749 1.00 75.41 C ATOM 1297 C ASN A 189 9.194 50.733 26.746 1.00 76.33 C ATOM 1298 O ASN A 189 8.939 51.945 26.793 1.00 76.09 O ATOM 1299 CB ASN A 189 10.725 51.116 28.720 1.00 75.51 C ATOM 0 H ASN A 189 11.917 49.908 26.869 1.00 73.72 H new ATOM 0 HA ASN A 189 9.664 49.425 28.275 1.00 75.41 H new ATOM 1300 N ARG A 190 8.692 49.916 25.820 1.00 76.98 N ATOM 1301 CA ARG A 190 7.768 50.365 24.778 1.00 76.75 C ATOM 1302 C ARG A 190 6.339 50.252 25.291 1.00 76.56 C ATOM 1303 O ARG A 190 5.483 51.076 24.935 1.00 77.19 O ATOM 1304 CB ARG A 190 7.929 49.526 23.498 1.00 77.00 C ATOM 0 H ARG A 190 8.880 49.078 25.779 1.00 76.98 H new ATOM 0 HA ARG A 190 7.970 51.289 24.561 1.00 76.75 H new ATOM 1305 N GLU A 191 6.101 49.227 26.119 1.00 75.11 N ATOM 1306 CA GLU A 191 4.766 48.882 26.665 1.00 73.63 C ATOM 1307 C GLU A 191 3.984 47.887 25.778 1.00 72.95 C ATOM 1308 O GLU A 191 3.146 47.137 26.291 1.00 73.19 O ATOM 1309 CB GLU A 191 3.905 50.134 26.955 1.00 73.52 C ATOM 0 H GLU A 191 6.722 48.697 26.389 1.00 75.11 H new ATOM 0 HA GLU A 191 4.947 48.437 27.508 1.00 73.63 H new ATOM 1310 N ALA A 192 4.259 47.883 24.466 1.00 70.95 N ATOM 1311 CA ALA A 192 3.528 47.047 23.504 1.00 67.98 C ATOM 1312 C ALA A 192 4.329 45.786 23.131 1.00 65.87 C ATOM 1313 O ALA A 192 4.994 45.747 22.079 1.00 65.67 O ATOM 1314 CB ALA A 192 3.191 47.871 22.244 1.00 68.27 C ATOM 0 H ALA A 192 4.875 48.366 24.110 1.00 70.95 H new ATOM 0 HA ALA A 192 2.703 46.754 23.921 1.00 67.98 H new ATOM 0 HB1 ALA A 192 2.709 47.315 21.613 1.00 68.27 H new ATOM 0 HB2 ALA A 192 2.640 48.630 22.491 1.00 68.27 H new ATOM 0 HB3 ALA A 192 4.012 48.187 21.835 1.00 68.27 H new ATOM 1315 N HIS A 193 4.271 44.767 23.996 1.00 61.88 N ATOM 1316 CA HIS A 193 4.979 43.495 23.759 1.00 59.62 C ATOM 1317 C HIS A 193 4.039 42.316 23.777 1.00 53.11 C ATOM 1318 O HIS A 193 3.212 42.171 24.682 1.00 52.96 O ATOM 1319 CB HIS A 193 6.069 43.258 24.805 1.00 59.13 C ATOM 1320 CG HIS A 193 7.115 44.320 24.814 1.00 63.31 C ATOM 1321 ND1 HIS A 193 7.685 44.809 23.656 1.00 63.12 N ATOM 1322 CD2 HIS A 193 7.675 45.013 25.832 1.00 67.31 C ATOM 1323 CE1 HIS A 193 8.550 45.757 23.960 1.00 60.50 C ATOM 1324 NE2 HIS A 193 8.568 45.897 25.275 1.00 65.25 N ATOM 0 H HIS A 193 3.825 44.790 24.731 1.00 61.88 H new ATOM 0 HA HIS A 193 5.380 43.571 22.879 1.00 59.62 H new ATOM 0 HB2 HIS A 193 5.661 43.207 25.683 1.00 59.13 H new ATOM 0 HB3 HIS A 193 6.489 42.400 24.637 1.00 59.13 H new ATOM 0 HD2 HIS A 193 7.491 44.911 26.738 1.00 67.31 H new ATOM 0 HE1 HIS A 193 9.060 46.244 23.353 1.00 60.50 H new ATOM 0 HE2 HIS A 193 9.059 46.452 25.711 1.00 65.25 H new ATOM 1325 N SER A 194 4.201 41.461 22.780 1.00 47.64 N ATOM 1326 CA SER A 194 3.443 40.230 22.697 1.00 45.20 C ATOM 1327 C SER A 194 3.958 39.205 23.702 1.00 41.81 C ATOM 1328 O SER A 194 5.111 39.282 24.199 1.00 34.37 O ATOM 1329 CB SER A 194 3.549 39.647 21.294 1.00 45.22 C ATOM 1330 OG SER A 194 4.763 38.950 21.162 1.00 46.85 O ATOM 0 H SER A 194 4.755 41.580 22.133 1.00 47.64 H new ATOM 0 HA SER A 194 2.517 40.434 22.901 1.00 45.20 H new ATOM 0 HB2 SER A 194 2.803 39.050 21.125 1.00 45.22 H new ATOM 0 HB3 SER A 194 3.500 40.357 20.635 1.00 45.22 H new ATOM 0 HG SER A 194 4.819 38.628 20.388 1.00 46.85 H new ATOM 1331 N ALA A 195 3.102 38.223 23.981 1.00 39.54 N ATOM 1332 CA ALA A 195 3.465 37.127 24.857 1.00 37.03 C ATOM 1333 C ALA A 195 4.808 36.471 24.411 1.00 36.04 C ATOM 1334 O ALA A 195 5.573 36.007 25.246 1.00 34.36 O ATOM 1335 CB ALA A 195 2.350 36.118 24.918 1.00 36.09 C ATOM 0 H ALA A 195 2.302 38.179 23.668 1.00 39.54 H new ATOM 0 HA ALA A 195 3.602 37.479 25.750 1.00 37.03 H new ATOM 0 HB1 ALA A 195 2.604 35.390 25.506 1.00 36.09 H new ATOM 0 HB2 ALA A 195 1.547 36.543 25.258 1.00 36.09 H new ATOM 0 HB3 ALA A 195 2.179 35.770 24.029 1.00 36.09 H new ATOM 1336 N ARG A 196 5.085 36.453 23.105 1.00 33.16 N ATOM 1337 CA ARG A 196 6.309 35.855 22.581 1.00 37.87 C ATOM 1338 C ARG A 196 7.600 36.556 23.062 1.00 33.56 C ATOM 1339 O ARG A 196 8.592 35.914 23.440 1.00 29.04 O ATOM 1340 CB ARG A 196 6.269 35.893 21.066 1.00 37.71 C ATOM 1341 CG ARG A 196 7.247 34.978 20.404 1.00 44.30 C ATOM 1342 CD ARG A 196 7.253 35.175 18.908 1.00 47.58 C ATOM 1343 NE ARG A 196 8.352 34.392 18.361 1.00 64.29 N ATOM 1344 CZ ARG A 196 8.251 33.163 17.851 1.00 70.60 C ATOM 1345 NH1 ARG A 196 7.073 32.536 17.753 1.00 69.95 N ATOM 1346 NH2 ARG A 196 9.353 32.561 17.408 1.00 72.24 N ATOM 0 H ARG A 196 4.569 36.786 22.503 1.00 33.16 H new ATOM 0 HA ARG A 196 6.340 34.946 22.918 1.00 37.87 H new ATOM 0 HB2 ARG A 196 5.374 35.662 20.770 1.00 37.71 H new ATOM 0 HB3 ARG A 196 6.440 36.801 20.771 1.00 37.71 H new ATOM 0 HG2 ARG A 196 8.136 35.140 20.758 1.00 44.30 H new ATOM 0 HG3 ARG A 196 7.023 34.057 20.611 1.00 44.30 H new ATOM 0 HD2 ARG A 196 6.409 34.891 18.524 1.00 47.58 H new ATOM 0 HD3 ARG A 196 7.362 36.114 18.689 1.00 47.58 H new ATOM 0 HE ARG A 196 9.133 34.752 18.367 1.00 64.29 H new ATOM 0 HH11 ARG A 196 6.355 32.925 18.022 1.00 69.95 H new ATOM 0 HH12 ARG A 196 7.034 31.744 17.421 1.00 69.95 H new ATOM 0 HH21 ARG A 196 10.111 32.964 17.454 1.00 72.24 H new ATOM 0 HH22 ARG A 196 9.307 31.769 17.076 1.00 72.24 H new ATOM 1347 N TYR A 197 7.570 37.879 23.029 1.00 34.53 N ATOM 1348 CA TYR A 197 8.696 38.685 23.489 1.00 35.22 C ATOM 1349 C TYR A 197 8.937 38.428 24.968 1.00 33.99 C ATOM 1350 O TYR A 197 10.072 38.255 25.385 1.00 31.46 O ATOM 1351 CB TYR A 197 8.389 40.169 23.272 1.00 36.13 C ATOM 1352 CG TYR A 197 9.517 41.110 23.624 1.00 36.96 C ATOM 1353 CD1 TYR A 197 10.462 41.489 22.671 1.00 43.24 C ATOM 1354 CD2 TYR A 197 9.633 41.639 24.907 1.00 38.04 C ATOM 1355 CE1 TYR A 197 11.516 42.373 22.989 1.00 40.02 C ATOM 1356 CE2 TYR A 197 10.672 42.524 25.235 1.00 38.83 C ATOM 1357 CZ TYR A 197 11.604 42.888 24.272 1.00 39.73 C ATOM 1358 OH TYR A 197 12.624 43.766 24.605 1.00 45.44 O ATOM 0 H TYR A 197 6.901 38.336 22.741 1.00 34.53 H new ATOM 0 HA TYR A 197 9.489 38.443 22.986 1.00 35.22 H new ATOM 0 HB2 TYR A 197 8.151 40.304 22.341 1.00 36.13 H new ATOM 0 HB3 TYR A 197 7.611 40.406 23.801 1.00 36.13 H new ATOM 0 HD1 TYR A 197 10.396 41.152 21.807 1.00 43.24 H new ATOM 0 HD2 TYR A 197 9.012 41.402 25.557 1.00 38.04 H new ATOM 0 HE1 TYR A 197 12.144 42.607 22.344 1.00 40.02 H new ATOM 0 HE2 TYR A 197 10.736 42.867 26.097 1.00 38.83 H new ATOM 0 HH TYR A 197 12.577 44.448 24.117 1.00 45.44 H new ATOM 1359 N ASP A 198 7.862 38.397 25.743 1.00 32.15 N ATOM 1360 CA ASP A 198 7.955 38.306 27.188 1.00 33.63 C ATOM 1361 C ASP A 198 8.469 36.936 27.616 1.00 30.41 C ATOM 1362 O ASP A 198 9.203 36.814 28.579 1.00 28.84 O ATOM 1363 CB ASP A 198 6.597 38.590 27.828 1.00 36.45 C ATOM 1364 CG ASP A 198 6.412 40.061 28.208 1.00 44.26 C ATOM 1365 OD1 ASP A 198 6.831 40.951 27.448 1.00 45.88 O ATOM 1366 OD2 ASP A 198 5.837 40.317 29.276 1.00 51.82 O ATOM 0 H ASP A 198 7.057 38.428 25.443 1.00 32.15 H new ATOM 0 HA ASP A 198 8.588 38.975 27.493 1.00 33.63 H new ATOM 0 HB2 ASP A 198 5.894 38.329 27.213 1.00 36.45 H new ATOM 0 HB3 ASP A 198 6.498 38.041 28.622 1.00 36.45 H new ATOM 1367 N THR A 199 8.064 35.917 26.876 1.00 27.86 N ATOM 1368 CA THR A 199 8.415 34.539 27.174 1.00 30.04 C ATOM 1369 C THR A 199 9.899 34.264 26.836 1.00 29.85 C ATOM 1370 O THR A 199 10.613 33.613 27.577 1.00 28.13 O ATOM 1371 CB THR A 199 7.502 33.573 26.393 1.00 32.19 C ATOM 1372 OG1 THR A 199 6.197 33.549 26.981 1.00 39.69 O ATOM 1373 CG2 THR A 199 8.058 32.209 26.388 1.00 27.05 C ATOM 0 H THR A 199 7.571 36.007 26.177 1.00 27.86 H new ATOM 0 HA THR A 199 8.287 34.392 28.124 1.00 30.04 H new ATOM 0 HB THR A 199 7.444 33.890 25.478 1.00 32.19 H new ATOM 0 HG1 THR A 199 5.848 32.795 26.859 1.00 39.69 H new ATOM 0 HG21 THR A 199 7.468 31.621 25.892 1.00 27.05 H new ATOM 0 HG22 THR A 199 8.933 32.217 25.969 1.00 27.05 H new ATOM 0 HG23 THR A 199 8.140 31.890 27.300 1.00 27.05 H new ATOM 1374 N GLU A 200 10.341 34.786 25.709 1.00 29.20 N ATOM 1375 CA GLU A 200 11.735 34.685 25.349 1.00 33.05 C ATOM 1376 C GLU A 200 12.678 35.437 26.287 1.00 29.50 C ATOM 1377 O GLU A 200 13.685 34.900 26.699 1.00 27.89 O ATOM 1378 CB GLU A 200 11.946 35.012 23.879 1.00 35.03 C ATOM 1379 CG GLU A 200 11.337 33.966 22.954 1.00 42.42 C ATOM 1380 CD GLU A 200 11.387 34.355 21.500 1.00 45.49 C ATOM 1381 OE1 GLU A 200 11.705 35.525 21.214 1.00 64.96 O ATOM 1382 OE2 GLU A 200 11.118 33.495 20.638 1.00 59.50 O ATOM 0 H GLU A 200 9.849 35.203 25.140 1.00 29.20 H new ATOM 0 HA GLU A 200 11.986 33.756 25.473 1.00 33.05 H new ATOM 0 HB2 GLU A 200 11.555 35.878 23.684 1.00 35.03 H new ATOM 0 HB3 GLU A 200 12.897 35.083 23.700 1.00 35.03 H new ATOM 0 HG2 GLU A 200 11.806 33.125 23.074 1.00 42.42 H new ATOM 0 HG3 GLU A 200 10.414 33.815 23.210 1.00 42.42 H new ATOM 1383 N LYS A 201 12.311 36.654 26.670 1.00 29.91 N ATOM 1384 CA LYS A 201 13.092 37.404 27.680 1.00 29.86 C ATOM 1385 C LYS A 201 13.108 36.736 29.060 1.00 28.59 C ATOM 1386 O LYS A 201 14.145 36.694 29.735 1.00 26.37 O ATOM 1387 CB LYS A 201 12.597 38.846 27.811 1.00 32.32 C ATOM 1388 CG LYS A 201 12.892 39.718 26.584 1.00 36.14 C ATOM 1389 CD LYS A 201 14.335 40.144 26.475 1.00 41.85 C ATOM 1390 CE LYS A 201 14.617 40.749 25.096 1.00 42.86 C ATOM 1391 NZ LYS A 201 16.053 41.018 24.908 1.00 48.92 N ATOM 0 H LYS A 201 11.622 37.070 26.367 1.00 29.91 H new ATOM 0 HA LYS A 201 14.004 37.404 27.351 1.00 29.86 H new ATOM 0 HB2 LYS A 201 11.640 38.837 27.968 1.00 32.32 H new ATOM 0 HB3 LYS A 201 13.009 39.250 28.591 1.00 32.32 H new ATOM 0 HG2 LYS A 201 12.646 39.229 25.783 1.00 36.14 H new ATOM 0 HG3 LYS A 201 12.331 40.509 26.617 1.00 36.14 H new ATOM 0 HD2 LYS A 201 14.539 40.793 27.166 1.00 41.85 H new ATOM 0 HD3 LYS A 201 14.915 39.381 26.623 1.00 41.85 H new ATOM 0 HE2 LYS A 201 14.307 40.142 24.406 1.00 42.86 H new ATOM 0 HE3 LYS A 201 14.116 41.573 24.995 1.00 42.86 H new ATOM 0 HZ1 LYS A 201 16.216 41.173 24.047 1.00 48.92 H new ATOM 0 HZ2 LYS A 201 16.287 41.731 25.387 1.00 48.92 H new ATOM 0 HZ3 LYS A 201 16.525 40.313 25.177 1.00 48.92 H new ATOM 1392 N THR A 202 11.958 36.209 29.471 1.00 25.52 N ATOM 1393 CA THR A 202 11.821 35.496 30.735 1.00 23.82 C ATOM 1394 C THR A 202 12.616 34.187 30.744 1.00 23.03 C ATOM 1395 O THR A 202 13.236 33.844 31.754 1.00 23.20 O ATOM 1396 CB THR A 202 10.304 35.239 31.048 1.00 23.97 C ATOM 1397 OG1 THR A 202 9.629 36.490 31.154 1.00 23.59 O ATOM 1398 CG2 THR A 202 10.109 34.499 32.331 1.00 29.25 C ATOM 0 H THR A 202 11.228 36.256 29.018 1.00 25.52 H new ATOM 0 HA THR A 202 12.194 36.055 31.434 1.00 23.82 H new ATOM 0 HB THR A 202 9.947 34.701 30.324 1.00 23.97 H new ATOM 0 HG1 THR A 202 9.257 36.671 30.423 1.00 23.59 H new ATOM 0 HG21 THR A 202 9.161 34.362 32.485 1.00 29.25 H new ATOM 0 HG22 THR A 202 10.555 33.639 32.280 1.00 29.25 H new ATOM 0 HG23 THR A 202 10.484 35.014 33.062 1.00 29.25 H new ATOM 1399 N ALA A 203 12.600 33.466 29.630 1.00 20.33 N ATOM 1400 CA ALA A 203 13.415 32.263 29.510 1.00 23.94 C ATOM 1401 C ALA A 203 14.912 32.567 29.610 1.00 25.60 C ATOM 1402 O ALA A 203 15.626 31.849 30.274 1.00 25.39 O ATOM 1403 CB ALA A 203 13.085 31.510 28.230 1.00 26.09 C ATOM 0 H ALA A 203 12.128 33.654 28.936 1.00 20.33 H new ATOM 0 HA ALA A 203 13.196 31.690 30.262 1.00 23.94 H new ATOM 0 HB1 ALA A 203 13.637 30.715 28.170 1.00 26.09 H new ATOM 0 HB2 ALA A 203 12.150 31.253 28.237 1.00 26.09 H new ATOM 0 HB3 ALA A 203 13.257 32.081 27.465 1.00 26.09 H new ATOM 1404 N GLU A 204 15.366 33.649 28.980 1.00 26.88 N ATOM 1405 CA GLU A 204 16.743 34.104 29.090 1.00 28.65 C ATOM 1406 C GLU A 204 17.096 34.515 30.525 1.00 27.41 C ATOM 1407 O GLU A 204 18.142 34.146 31.059 1.00 27.59 O ATOM 1408 CB GLU A 204 16.958 35.296 28.147 1.00 28.84 C ATOM 1409 CG GLU A 204 18.413 35.514 27.751 1.00 40.89 C ATOM 1410 CD GLU A 204 18.633 36.650 26.711 1.00 40.08 C ATOM 1411 OE1 GLU A 204 17.651 37.097 26.052 1.00 54.38 O ATOM 1412 OE2 GLU A 204 19.810 37.072 26.556 1.00 53.16 O ATOM 0 H GLU A 204 14.876 34.142 28.473 1.00 26.88 H new ATOM 0 HA GLU A 204 17.324 33.367 28.843 1.00 28.65 H new ATOM 0 HB2 GLU A 204 16.430 35.162 27.344 1.00 28.84 H new ATOM 0 HB3 GLU A 204 16.624 36.100 28.575 1.00 28.84 H new ATOM 0 HG2 GLU A 204 18.927 35.717 28.548 1.00 40.89 H new ATOM 0 HG3 GLU A 204 18.766 34.686 27.389 1.00 40.89 H new ATOM 1413 N LEU A 205 16.225 35.291 31.165 1.00 29.70 N ATOM 1414 CA LEU A 205 16.386 35.625 32.592 1.00 28.31 C ATOM 1415 C LEU A 205 16.466 34.347 33.482 1.00 26.04 C ATOM 1416 O LEU A 205 17.318 34.216 34.336 1.00 25.42 O ATOM 1417 CB LEU A 205 15.206 36.506 33.045 1.00 29.44 C ATOM 1418 CG LEU A 205 15.224 36.999 34.485 1.00 27.87 C ATOM 1419 CD1 LEU A 205 16.455 37.896 34.729 1.00 27.67 C ATOM 1420 CD2 LEU A 205 13.952 37.740 34.787 1.00 31.16 C ATOM 0 H LEU A 205 15.530 35.638 30.796 1.00 29.70 H new ATOM 0 HA LEU A 205 17.222 36.106 32.697 1.00 28.31 H new ATOM 0 HB2 LEU A 205 15.167 37.280 32.462 1.00 29.44 H new ATOM 0 HB3 LEU A 205 14.386 36.006 32.908 1.00 29.44 H new ATOM 0 HG LEU A 205 15.285 36.236 35.081 1.00 27.87 H new ATOM 0 HD11 LEU A 205 16.455 38.203 35.649 1.00 27.67 H new ATOM 0 HD12 LEU A 205 17.264 37.389 34.558 1.00 27.67 H new ATOM 0 HD13 LEU A 205 16.422 38.661 34.133 1.00 27.67 H new ATOM 0 HD21 LEU A 205 13.969 38.052 35.705 1.00 31.16 H new ATOM 0 HD22 LEU A 205 13.870 38.500 34.190 1.00 31.16 H new ATOM 0 HD23 LEU A 205 13.194 37.147 34.661 1.00 31.16 H new ATOM 1421 N PHE A 206 15.528 33.431 33.310 1.00 25.42 N ATOM 1422 CA PHE A 206 15.521 32.173 34.069 1.00 23.83 C ATOM 1423 C PHE A 206 16.828 31.395 33.917 1.00 23.15 C ATOM 1424 O PHE A 206 17.497 31.126 34.907 1.00 22.96 O ATOM 1425 CB PHE A 206 14.324 31.314 33.653 1.00 24.20 C ATOM 1426 CG PHE A 206 14.280 29.971 34.325 1.00 24.04 C ATOM 1427 CD1 PHE A 206 13.920 29.866 35.663 1.00 24.22 C ATOM 1428 CD2 PHE A 206 14.600 28.809 33.616 1.00 24.27 C ATOM 1429 CE1 PHE A 206 13.876 28.623 36.282 1.00 27.06 C ATOM 1430 CE2 PHE A 206 14.559 27.554 34.222 1.00 22.91 C ATOM 1431 CZ PHE A 206 14.199 27.456 35.553 1.00 28.73 C ATOM 0 H PHE A 206 14.876 33.512 32.755 1.00 25.42 H new ATOM 0 HA PHE A 206 15.439 32.399 35.009 1.00 23.83 H new ATOM 0 HB2 PHE A 206 13.506 31.794 33.855 1.00 24.20 H new ATOM 0 HB3 PHE A 206 14.347 31.185 32.692 1.00 24.20 H new ATOM 0 HD1 PHE A 206 13.707 30.632 36.146 1.00 24.22 H new ATOM 0 HD2 PHE A 206 14.845 28.875 32.721 1.00 24.27 H new ATOM 0 HE1 PHE A 206 13.634 28.559 37.178 1.00 27.06 H new ATOM 0 HE2 PHE A 206 14.772 26.790 33.736 1.00 22.91 H new ATOM 0 HZ PHE A 206 14.169 26.624 35.968 1.00 28.73 H new ATOM 1432 N CYS A 207 17.210 31.075 32.680 1.00 24.90 N ATOM 1433 CA CYS A 207 18.437 30.267 32.397 1.00 24.30 C ATOM 1434 C CYS A 207 19.714 30.952 32.879 1.00 24.69 C ATOM 1435 O CYS A 207 20.622 30.292 33.378 1.00 24.66 O ATOM 1436 CB CYS A 207 18.579 29.998 30.898 1.00 24.32 C ATOM 1437 SG CYS A 207 17.230 29.014 30.177 1.00 29.35 S ATOM 0 H CYS A 207 16.778 31.311 31.975 1.00 24.90 H new ATOM 0 HA CYS A 207 18.326 29.435 32.883 1.00 24.30 H new ATOM 0 HB2 CYS A 207 18.629 30.847 30.432 1.00 24.32 H new ATOM 0 HB3 CYS A 207 19.419 29.538 30.742 1.00 24.32 H new ATOM 0 HG CYS A 207 16.272 29.715 30.001 1.00 29.35 H new ATOM 1438 N GLY A 208 19.772 32.272 32.718 1.00 23.06 N ATOM 1439 CA GLY A 208 20.916 33.077 33.215 1.00 22.29 C ATOM 1440 C GLY A 208 21.071 32.985 34.720 1.00 22.13 C ATOM 1441 O GLY A 208 22.186 32.891 35.204 1.00 23.01 O ATOM 0 H GLY A 208 19.162 32.732 32.323 1.00 23.06 H new ATOM 0 HA2 GLY A 208 21.732 32.773 32.788 1.00 22.29 H new ATOM 0 HA3 GLY A 208 20.791 34.005 32.961 1.00 22.29 H new ATOM 1442 N ILE A 209 19.966 33.024 35.479 1.00 22.05 N ATOM 1443 CA ILE A 209 20.055 32.959 36.942 1.00 21.94 C ATOM 1444 C ILE A 209 20.503 31.549 37.380 1.00 23.45 C ATOM 1445 O ILE A 209 21.468 31.395 38.137 1.00 24.27 O ATOM 1446 CB ILE A 209 18.747 33.402 37.639 1.00 24.02 C ATOM 1447 CG1 ILE A 209 18.535 34.904 37.450 1.00 26.15 C ATOM 1448 CG2 ILE A 209 18.792 33.122 39.148 1.00 24.22 C ATOM 1449 CD1 ILE A 209 17.101 35.327 37.682 1.00 24.73 C ATOM 0 H ILE A 209 19.166 33.087 35.169 1.00 22.05 H new ATOM 0 HA ILE A 209 20.728 33.596 37.229 1.00 21.94 H new ATOM 0 HB ILE A 209 18.023 32.897 37.237 1.00 24.02 H new ATOM 0 HG12 ILE A 209 19.113 35.387 38.061 1.00 26.15 H new ATOM 0 HG13 ILE A 209 18.800 35.153 36.551 1.00 26.15 H new ATOM 0 HG21 ILE A 209 17.960 33.410 39.556 1.00 24.22 H new ATOM 0 HG22 ILE A 209 18.913 32.171 39.297 1.00 24.22 H new ATOM 0 HG23 ILE A 209 19.531 33.608 39.546 1.00 24.22 H new ATOM 0 HD11 ILE A 209 17.021 36.285 37.550 1.00 24.73 H new ATOM 0 HD12 ILE A 209 16.522 34.865 37.056 1.00 24.73 H new ATOM 0 HD13 ILE A 209 16.840 35.103 38.589 1.00 24.73 H new ATOM 1450 N VAL A 210 19.820 30.522 36.891 1.00 22.76 N ATOM 1451 CA VAL A 210 20.220 29.131 37.137 1.00 22.47 C ATOM 1452 C VAL A 210 21.682 28.887 36.712 1.00 22.48 C ATOM 1453 O VAL A 210 22.472 28.209 37.402 1.00 23.66 O ATOM 1454 CB VAL A 210 19.291 28.132 36.378 1.00 21.00 C ATOM 1455 CG1 VAL A 210 19.768 26.690 36.576 1.00 23.61 C ATOM 1456 CG2 VAL A 210 17.783 28.310 36.790 1.00 24.25 C ATOM 0 H VAL A 210 19.113 30.605 36.408 1.00 22.76 H new ATOM 0 HA VAL A 210 20.137 28.978 38.091 1.00 22.47 H new ATOM 0 HB VAL A 210 19.347 28.335 35.431 1.00 21.00 H new ATOM 0 HG11 VAL A 210 19.179 26.086 36.098 1.00 23.61 H new ATOM 0 HG12 VAL A 210 20.671 26.598 36.235 1.00 23.61 H new ATOM 0 HG13 VAL A 210 19.756 26.472 37.521 1.00 23.61 H new ATOM 0 HG21 VAL A 210 17.237 27.675 36.301 1.00 24.25 H new ATOM 0 HG22 VAL A 210 17.687 28.152 37.742 1.00 24.25 H new ATOM 0 HG23 VAL A 210 17.495 29.212 36.582 1.00 24.25 H new ATOM 1457 N ASN A 211 22.059 29.410 35.562 1.00 22.27 N ATOM 1458 CA ASN A 211 23.452 29.244 35.116 1.00 20.10 C ATOM 1459 C ASN A 211 24.510 29.979 35.970 1.00 22.73 C ATOM 1460 O ASN A 211 25.668 29.459 36.184 1.00 19.56 O ATOM 1461 CB ASN A 211 23.583 29.619 33.651 1.00 20.06 C ATOM 1462 CG ASN A 211 22.884 28.652 32.733 1.00 26.12 C ATOM 1463 OD1 ASN A 211 22.616 27.472 33.081 1.00 24.97 O ATOM 1464 ND2 ASN A 211 22.586 29.134 31.537 1.00 24.34 N ATOM 0 H ASN A 211 21.550 29.854 35.030 1.00 22.27 H new ATOM 0 HA ASN A 211 23.650 28.302 35.240 1.00 20.10 H new ATOM 0 HB2 ASN A 211 23.218 30.507 33.516 1.00 20.06 H new ATOM 0 HB3 ASN A 211 24.523 29.659 33.415 1.00 20.06 H new ATOM 0 HD21 ASN A 211 22.192 28.635 30.958 1.00 24.34 H new ATOM 0 HD22 ASN A 211 22.786 29.946 31.339 1.00 24.34 H new ATOM 1465 N ARG A 212 24.145 31.168 36.458 1.00 21.37 N ATOM 1466 CA ARG A 212 24.993 31.877 37.406 1.00 26.93 C ATOM 1467 C ARG A 212 25.159 31.098 38.706 1.00 25.49 C ATOM 1468 O ARG A 212 26.259 31.036 39.278 1.00 20.98 O ATOM 1469 CB ARG A 212 24.452 33.258 37.735 1.00 28.03 C ATOM 1470 CG ARG A 212 24.818 34.360 36.714 1.00 36.99 C ATOM 1471 CD ARG A 212 24.403 35.770 37.227 1.00 35.79 C ATOM 1472 NE ARG A 212 25.281 36.241 38.315 1.00 49.88 N ATOM 1473 CZ ARG A 212 25.008 37.249 39.152 1.00 49.69 C ATOM 1474 NH1 ARG A 212 23.866 37.923 39.079 1.00 53.20 N ATOM 1475 NH2 ARG A 212 25.882 37.572 40.092 1.00 47.71 N ATOM 0 H ARG A 212 23.416 31.574 36.252 1.00 21.37 H new ATOM 0 HA ARG A 212 25.855 31.969 36.971 1.00 26.93 H new ATOM 0 HB2 ARG A 212 23.486 33.205 37.802 1.00 28.03 H new ATOM 0 HB3 ARG A 212 24.783 33.521 38.608 1.00 28.03 H new ATOM 0 HG2 ARG A 212 25.773 34.343 36.546 1.00 36.99 H new ATOM 0 HG3 ARG A 212 24.378 34.179 35.869 1.00 36.99 H new ATOM 0 HD2 ARG A 212 24.432 36.402 36.492 1.00 35.79 H new ATOM 0 HD3 ARG A 212 23.486 35.742 37.541 1.00 35.79 H new ATOM 0 HE ARG A 212 26.031 35.834 38.420 1.00 49.88 H new ATOM 0 HH11 ARG A 212 23.281 37.715 38.484 1.00 53.20 H new ATOM 0 HH12 ARG A 212 23.711 38.567 39.627 1.00 53.20 H new ATOM 0 HH21 ARG A 212 26.619 37.135 40.162 1.00 47.71 H new ATOM 0 HH22 ARG A 212 25.712 38.219 40.633 1.00 47.71 H new ATOM 1476 N TRP A 213 24.059 30.557 39.200 1.00 22.31 N ATOM 1477 CA TRP A 213 24.073 29.718 40.402 1.00 23.80 C ATOM 1478 C TRP A 213 25.096 28.566 40.231 1.00 23.92 C ATOM 1479 O TRP A 213 25.928 28.333 41.111 1.00 24.36 O ATOM 1480 CB TRP A 213 22.618 29.208 40.714 1.00 23.53 C ATOM 1481 CG TRP A 213 22.549 28.362 41.919 1.00 21.31 C ATOM 1482 CD1 TRP A 213 22.668 26.999 41.976 1.00 25.50 C ATOM 1483 CD2 TRP A 213 22.365 28.801 43.256 1.00 25.57 C ATOM 1484 NE1 TRP A 213 22.561 26.567 43.263 1.00 24.98 N ATOM 1485 CE2 TRP A 213 22.393 27.650 44.079 1.00 26.32 C ATOM 1486 CE3 TRP A 213 22.195 30.057 43.850 1.00 32.61 C ATOM 1487 CZ2 TRP A 213 22.268 27.716 45.468 1.00 30.05 C ATOM 1488 CZ3 TRP A 213 22.036 30.122 45.236 1.00 30.56 C ATOM 1489 CH2 TRP A 213 22.096 28.952 46.029 1.00 27.37 C ATOM 0 H TRP A 213 23.279 30.662 38.853 1.00 22.31 H new ATOM 0 HA TRP A 213 24.361 30.237 41.169 1.00 23.80 H new ATOM 0 HB2 TRP A 213 22.031 29.972 40.827 1.00 23.53 H new ATOM 0 HB3 TRP A 213 22.287 28.706 39.953 1.00 23.53 H new ATOM 0 HD1 TRP A 213 22.803 26.447 41.240 1.00 25.50 H new ATOM 0 HE1 TRP A 213 22.594 25.747 43.520 1.00 24.98 H new ATOM 0 HE3 TRP A 213 22.188 30.830 43.334 1.00 32.61 H new ATOM 0 HZ2 TRP A 213 22.300 26.949 45.992 1.00 30.05 H new ATOM 0 HZ3 TRP A 213 21.889 30.945 45.643 1.00 30.56 H new ATOM 0 HH2 TRP A 213 22.017 29.025 46.953 1.00 27.37 H new ATOM 1490 N LYS A 214 25.050 27.883 39.081 1.00 22.99 N ATOM 1491 CA LYS A 214 26.026 26.857 38.747 1.00 22.55 C ATOM 1492 C LYS A 214 27.460 27.386 38.652 1.00 24.74 C ATOM 1493 O LYS A 214 28.399 26.777 39.164 1.00 22.50 O ATOM 1494 CB LYS A 214 25.667 26.187 37.417 1.00 23.05 C ATOM 1495 CG LYS A 214 26.549 24.971 37.087 1.00 23.94 C ATOM 1496 CD LYS A 214 26.341 24.428 35.672 1.00 25.50 C ATOM 1497 CE LYS A 214 27.174 23.168 35.422 1.00 27.36 C ATOM 1498 NZ LYS A 214 26.905 22.108 36.438 1.00 29.34 N ATOM 0 H LYS A 214 24.450 28.007 38.478 1.00 22.99 H new ATOM 0 HA LYS A 214 25.994 26.219 39.477 1.00 22.55 H new ATOM 0 HB2 LYS A 214 24.739 25.907 37.444 1.00 23.05 H new ATOM 0 HB3 LYS A 214 25.746 26.839 36.703 1.00 23.05 H new ATOM 0 HG2 LYS A 214 27.481 25.218 37.197 1.00 23.94 H new ATOM 0 HG3 LYS A 214 26.365 24.265 37.726 1.00 23.94 H new ATOM 0 HD2 LYS A 214 25.402 24.228 35.537 1.00 25.50 H new ATOM 0 HD3 LYS A 214 26.582 25.109 35.025 1.00 25.50 H new ATOM 0 HE2 LYS A 214 26.979 22.823 34.537 1.00 27.36 H new ATOM 0 HE3 LYS A 214 28.117 23.397 35.436 1.00 27.36 H new ATOM 0 HZ1 LYS A 214 27.228 21.331 36.149 1.00 29.34 H new ATOM 0 HZ2 LYS A 214 27.299 22.325 37.206 1.00 29.34 H new ATOM 0 HZ3 LYS A 214 26.027 22.035 36.566 1.00 29.34 H new ATOM 1499 N GLU A 215 27.631 28.505 37.951 1.00 27.09 N ATOM 1500 CA GLU A 215 28.943 29.119 37.791 1.00 27.91 C ATOM 1501 C GLU A 215 29.524 29.519 39.131 1.00 25.65 C ATOM 1502 O GLU A 215 30.704 29.443 39.295 1.00 22.82 O ATOM 1503 CB GLU A 215 28.866 30.356 36.891 1.00 27.92 C ATOM 1504 CG GLU A 215 28.823 30.035 35.401 1.00 32.32 C ATOM 1505 CD GLU A 215 28.478 31.247 34.519 1.00 36.02 C ATOM 1506 OE1 GLU A 215 27.547 32.021 34.854 1.00 45.55 O ATOM 1507 OE2 GLU A 215 29.149 31.418 33.472 1.00 51.03 O ATOM 0 H GLU A 215 26.993 28.926 37.558 1.00 27.09 H new ATOM 0 HA GLU A 215 29.519 28.458 37.377 1.00 27.91 H new ATOM 0 HB2 GLU A 215 28.076 30.867 37.126 1.00 27.92 H new ATOM 0 HB3 GLU A 215 29.633 30.923 37.069 1.00 27.92 H new ATOM 0 HG2 GLU A 215 29.684 29.682 35.129 1.00 32.32 H new ATOM 0 HG3 GLU A 215 28.168 29.336 35.247 1.00 32.32 H new HETATM 1508 N MSE A 216 28.684 29.947 40.073 1.00 26.50 N HETATM 1509 CA MSE A 216 29.113 30.333 41.427 1.00 29.39 C HETATM 1510 C MSE A 216 29.324 29.153 42.390 1.00 27.87 C HETATM 1511 O MSE A 216 29.611 29.371 43.563 1.00 25.83 O HETATM 1512 CB MSE A 216 28.117 31.310 42.071 1.00 26.40 C HETATM 1513 CG MSE A 216 27.897 32.648 41.369 1.00 35.99 C HETATM 1514 SE MSE A 216 26.203 33.322 41.715 1.00 35.56 SE HETATM 1515 CE MSE A 216 26.624 34.233 43.171 1.00 39.09 C HETATM 0 H MSE A 216 27.837 30.024 39.946 1.00 26.50 H new HETATM 0 HA MSE A 216 29.975 30.756 41.292 1.00 29.39 H new HETATM 0 HB2 MSE A 216 27.259 30.862 42.140 1.00 26.40 H new HETATM 0 HB3 MSE A 216 28.416 31.491 42.976 1.00 26.40 H new HETATM 0 HG2 MSE A 216 28.567 33.284 41.664 1.00 35.99 H new HETATM 0 HG3 MSE A 216 28.014 32.537 40.413 1.00 35.99 H new HETATM 0 HE1 MSE A 216 25.833 34.676 43.516 1.00 39.09 H new HETATM 0 HE2 MSE A 216 26.973 33.627 43.843 1.00 39.09 H new HETATM 0 HE3 MSE A 216 27.297 34.897 42.954 1.00 39.09 H new ATOM 1516 N GLY A 217 29.217 27.919 41.895 1.00 28.15 N ATOM 1517 CA GLY A 217 29.447 26.709 42.691 1.00 27.62 C ATOM 1518 C GLY A 217 28.186 26.049 43.242 1.00 29.43 C ATOM 1519 O GLY A 217 28.273 25.121 44.027 1.00 30.14 O ATOM 0 H GLY A 217 29.006 27.758 41.077 1.00 28.15 H new ATOM 0 HA2 GLY A 217 29.921 26.063 42.144 1.00 27.62 H new ATOM 0 HA3 GLY A 217 30.029 26.933 43.434 1.00 27.62 H new ATOM 1520 N GLY A 218 27.008 26.481 42.813 1.00 28.53 N ATOM 1521 CA GLY A 218 25.771 26.045 43.458 1.00 30.27 C ATOM 1522 C GLY A 218 25.200 24.699 43.052 1.00 31.21 C ATOM 1523 O GLY A 218 24.282 24.205 43.707 1.00 31.71 O ATOM 0 H GLY A 218 26.900 27.023 42.154 1.00 28.53 H new ATOM 0 HA2 GLY A 218 25.924 26.028 44.416 1.00 30.27 H new ATOM 0 HA3 GLY A 218 25.094 26.719 43.291 1.00 30.27 H new ATOM 1524 N TRP A 219 25.718 24.109 41.972 1.00 31.76 N ATOM 1525 CA TRP A 219 25.198 22.836 41.467 1.00 32.55 C ATOM 1526 C TRP A 219 26.301 21.933 40.925 1.00 36.75 C ATOM 1527 O TRP A 219 26.460 21.810 39.719 1.00 36.93 O ATOM 1528 CB TRP A 219 24.107 23.047 40.383 1.00 30.49 C ATOM 1529 CG TRP A 219 23.317 21.810 40.262 1.00 27.18 C ATOM 1530 CD1 TRP A 219 23.535 20.762 39.409 1.00 27.59 C ATOM 1531 CD2 TRP A 219 22.232 21.422 41.104 1.00 29.94 C ATOM 1532 NE1 TRP A 219 22.630 19.756 39.657 1.00 28.44 N ATOM 1533 CE2 TRP A 219 21.814 20.141 40.687 1.00 28.69 C ATOM 1534 CE3 TRP A 219 21.556 22.042 42.164 1.00 31.36 C ATOM 1535 CZ2 TRP A 219 20.764 19.471 41.299 1.00 25.61 C ATOM 1536 CZ3 TRP A 219 20.530 21.374 42.770 1.00 27.82 C ATOM 1537 CH2 TRP A 219 20.135 20.102 42.333 1.00 28.38 C ATOM 0 H TRP A 219 26.373 24.431 41.517 1.00 31.76 H new ATOM 0 HA TRP A 219 24.794 22.392 42.229 1.00 32.55 H new ATOM 0 HB2 TRP A 219 23.533 23.791 40.624 1.00 30.49 H new ATOM 0 HB3 TRP A 219 24.517 23.269 39.532 1.00 30.49 H new ATOM 0 HD1 TRP A 219 24.198 20.734 38.757 1.00 27.59 H new ATOM 0 HE1 TRP A 219 22.584 19.008 39.235 1.00 28.44 H new ATOM 0 HE3 TRP A 219 21.801 22.892 42.449 1.00 31.36 H new ATOM 0 HZ2 TRP A 219 20.499 18.626 41.016 1.00 25.61 H new ATOM 0 HZ3 TRP A 219 20.086 21.770 43.485 1.00 27.82 H new ATOM 0 HH2 TRP A 219 19.426 19.677 42.759 1.00 28.38 H new HETATM 1538 N MSE A 220 27.052 21.292 41.817 1.00 42.87 N HETATM 1539 CA MSE A 220 28.221 20.474 41.416 1.00 49.11 C HETATM 1540 C MSE A 220 27.974 18.963 41.499 1.00 48.11 C HETATM 1541 O MSE A 220 27.029 18.449 40.896 1.00 49.85 O HETATM 1542 CB MSE A 220 29.437 20.848 42.263 1.00 48.74 C HETATM 1543 CG MSE A 220 29.977 22.201 41.892 1.00 52.97 C HETATM 1544 SE MSE A 220 31.419 22.681 42.832 1.00 62.35 SE HETATM 1545 CE MSE A 220 32.633 21.425 42.381 1.00 63.25 C HETATM 0 H MSE A 220 26.909 21.312 42.665 1.00 42.87 H new HETATM 0 HA MSE A 220 28.385 20.675 40.481 1.00 49.11 H new HETATM 0 HB2 MSE A 220 29.192 20.843 43.202 1.00 48.74 H new HETATM 0 HB3 MSE A 220 30.130 20.180 42.147 1.00 48.74 H new HETATM 0 HG2 MSE A 220 30.200 22.204 40.948 1.00 52.97 H new HETATM 0 HG3 MSE A 220 29.281 22.865 42.021 1.00 52.97 H new HETATM 0 HE1 MSE A 220 33.466 21.598 42.846 1.00 63.25 H new HETATM 0 HE2 MSE A 220 32.300 20.549 42.630 1.00 63.25 H new HETATM 0 HE3 MSE A 220 32.786 21.452 41.424 1.00 63.25 H new TER 1546 MSE A 220 ATOM 1547 CA ARG B 19 19.504 54.177 52.953 1.00 43.18 C ATOM 1548 C ARG B 19 19.868 52.873 53.680 1.00 44.36 C ATOM 1549 O ARG B 19 20.997 52.386 53.550 1.00 43.90 O ATOM 1550 N HIS B 20 18.943 52.314 54.462 1.00 42.44 N ATOM 1551 CA HIS B 20 19.220 51.103 55.247 1.00 39.91 C ATOM 1552 C HIS B 20 19.643 49.956 54.328 1.00 36.04 C ATOM 1553 O HIS B 20 19.144 49.854 53.221 1.00 33.63 O ATOM 1554 CB HIS B 20 17.994 50.703 56.073 1.00 39.00 C ATOM 1555 CG HIS B 20 18.225 49.539 56.985 1.00 41.13 C ATOM 1556 ND1 HIS B 20 18.250 49.662 58.355 1.00 35.76 N ATOM 1557 CD2 HIS B 20 18.439 48.230 56.724 1.00 38.77 C ATOM 1558 CE1 HIS B 20 18.475 48.483 58.898 1.00 36.67 C ATOM 1559 NE2 HIS B 20 18.593 47.596 57.929 1.00 36.54 N ATOM 0 H HIS B 20 18.145 52.620 54.554 1.00 42.44 H new ATOM 0 HA HIS B 20 19.949 51.295 55.857 1.00 39.91 H new ATOM 0 HB2 HIS B 20 17.710 51.465 56.602 1.00 39.00 H new ATOM 0 HB3 HIS B 20 17.265 50.489 55.470 1.00 39.00 H new ATOM 0 HD2 HIS B 20 18.475 47.834 55.883 1.00 38.77 H new ATOM 0 HE1 HIS B 20 18.540 48.306 59.809 1.00 36.67 H new ATOM 0 HE2 HIS B 20 18.742 46.756 58.036 1.00 36.54 H new ATOM 1560 N PRO B 21 20.574 49.110 54.773 1.00 33.46 N ATOM 1561 CA PRO B 21 21.035 48.035 53.900 1.00 31.78 C ATOM 1562 C PRO B 21 19.931 47.094 53.470 1.00 28.01 C ATOM 1563 O PRO B 21 19.915 46.673 52.320 1.00 30.10 O ATOM 1564 CB PRO B 21 22.093 47.306 54.750 1.00 31.79 C ATOM 1565 CG PRO B 21 22.560 48.324 55.703 1.00 35.60 C ATOM 1566 CD PRO B 21 21.329 49.117 56.045 1.00 34.06 C ATOM 0 HA PRO B 21 21.382 48.382 53.063 1.00 31.78 H new ATOM 0 HB2 PRO B 21 21.712 46.541 55.208 1.00 31.79 H new ATOM 0 HB3 PRO B 21 22.821 46.975 54.201 1.00 31.79 H new ATOM 0 HG2 PRO B 21 22.948 47.916 56.493 1.00 35.60 H new ATOM 0 HG3 PRO B 21 23.245 48.888 55.310 1.00 35.60 H new ATOM 0 HD2 PRO B 21 20.825 48.707 56.765 1.00 34.06 H new ATOM 0 HD3 PRO B 21 21.548 50.018 56.329 1.00 34.06 H new HETATM 1567 N MSE B 22 19.002 46.772 54.367 1.00 27.54 N HETATM 1568 CA MSE B 22 17.849 45.929 54.003 1.00 23.81 C HETATM 1569 C MSE B 22 17.006 46.588 52.917 1.00 25.21 C HETATM 1570 O MSE B 22 16.561 45.926 51.980 1.00 24.02 O HETATM 1571 CB MSE B 22 16.996 45.582 55.227 1.00 24.93 C HETATM 1572 CG MSE B 22 15.740 44.707 54.913 1.00 26.39 C HETATM 1573 SE MSE B 22 16.092 43.018 54.351 1.00 15.81 SE HETATM 1574 CE MSE B 22 16.006 42.211 55.913 1.00 27.67 C HETATM 0 H MSE B 22 19.015 47.027 55.188 1.00 27.54 H new HETATM 0 HA MSE B 22 18.199 45.098 53.646 1.00 23.81 H new HETATM 0 HB2 MSE B 22 17.550 45.114 55.871 1.00 24.93 H new HETATM 0 HB3 MSE B 22 16.705 46.406 55.649 1.00 24.93 H new HETATM 0 HG2 MSE B 22 15.190 44.659 55.711 1.00 26.39 H new HETATM 0 HG3 MSE B 22 15.214 45.155 54.233 1.00 26.39 H new HETATM 0 HE1 MSE B 22 16.176 41.263 55.797 1.00 27.67 H new HETATM 0 HE2 MSE B 22 16.672 42.588 56.509 1.00 27.67 H new HETATM 0 HE3 MSE B 22 15.123 42.337 56.294 1.00 27.67 H new ATOM 1575 N ALA B 23 16.830 47.907 53.017 1.00 28.00 N ATOM 1576 CA ALA B 23 16.078 48.676 52.008 1.00 27.52 C ATOM 1577 C ALA B 23 16.705 48.575 50.612 1.00 29.36 C ATOM 1578 O ALA B 23 16.007 48.635 49.603 1.00 30.43 O ATOM 1579 CB ALA B 23 15.976 50.121 52.440 1.00 27.39 C ATOM 0 H ALA B 23 17.138 48.382 53.664 1.00 28.00 H new ATOM 0 HA ALA B 23 15.190 48.291 51.946 1.00 27.52 H new ATOM 0 HB1 ALA B 23 15.481 50.624 51.774 1.00 27.39 H new ATOM 0 HB2 ALA B 23 15.515 50.172 53.292 1.00 27.39 H new ATOM 0 HB3 ALA B 23 16.866 50.495 52.531 1.00 27.39 H new ATOM 1580 N ARG B 24 18.019 48.368 50.562 1.00 28.31 N ATOM 1581 CA ARG B 24 18.725 48.229 49.297 1.00 31.01 C ATOM 1582 C ARG B 24 18.703 46.812 48.714 1.00 30.11 C ATOM 1583 O ARG B 24 18.962 46.630 47.532 1.00 31.34 O ATOM 1584 CB ARG B 24 20.156 48.677 49.481 1.00 31.69 C ATOM 1585 CG ARG B 24 20.257 50.135 49.922 1.00 38.17 C ATOM 1586 CD ARG B 24 21.680 50.695 49.777 1.00 37.77 C ATOM 1587 NE ARG B 24 22.713 49.832 50.359 1.00 51.88 N ATOM 1588 CZ ARG B 24 23.327 50.017 51.535 1.00 52.74 C ATOM 1589 NH1 ARG B 24 23.019 51.044 52.327 1.00 49.02 N ATOM 1590 NH2 ARG B 24 24.257 49.148 51.933 1.00 51.64 N ATOM 0 H ARG B 24 18.521 48.305 51.257 1.00 28.31 H new ATOM 0 HA ARG B 24 18.256 48.787 48.657 1.00 31.01 H new ATOM 0 HB2 ARG B 24 20.587 48.112 50.141 1.00 31.69 H new ATOM 0 HB3 ARG B 24 20.639 48.559 48.648 1.00 31.69 H new ATOM 0 HG2 ARG B 24 19.646 50.673 49.395 1.00 38.17 H new ATOM 0 HG3 ARG B 24 19.975 50.210 50.847 1.00 38.17 H new ATOM 0 HD2 ARG B 24 21.873 50.828 48.836 1.00 37.77 H new ATOM 0 HD3 ARG B 24 21.721 51.567 50.201 1.00 37.77 H new ATOM 0 HE ARG B 24 22.947 49.142 49.902 1.00 51.88 H new ATOM 0 HH11 ARG B 24 22.414 51.606 52.087 1.00 49.02 H new ATOM 0 HH12 ARG B 24 23.425 51.145 53.078 1.00 49.02 H new ATOM 0 HH21 ARG B 24 24.458 48.476 51.436 1.00 51.64 H new ATOM 0 HH22 ARG B 24 24.656 49.260 52.687 1.00 51.64 H new ATOM 1591 N ARG B 25 18.384 45.815 49.535 1.00 27.98 N ATOM 1592 CA ARG B 25 18.432 44.419 49.106 1.00 23.57 C ATOM 1593 C ARG B 25 17.300 44.033 48.198 1.00 24.31 C ATOM 1594 O ARG B 25 17.522 43.369 47.202 1.00 23.30 O ATOM 1595 CB ARG B 25 18.458 43.487 50.310 1.00 24.42 C ATOM 1596 CG ARG B 25 18.734 41.993 49.988 1.00 24.37 C ATOM 1597 CD ARG B 25 19.953 41.804 49.159 1.00 26.06 C ATOM 1598 NE ARG B 25 20.152 40.409 48.769 1.00 29.00 N ATOM 1599 CZ ARG B 25 19.640 39.863 47.671 1.00 23.24 C ATOM 1600 NH1 ARG B 25 18.875 40.567 46.851 1.00 26.24 N ATOM 1601 NH2 ARG B 25 19.902 38.599 47.394 1.00 28.48 N ATOM 0 H ARG B 25 18.135 45.927 50.351 1.00 27.98 H new ATOM 0 HA ARG B 25 19.252 44.327 48.595 1.00 23.57 H new ATOM 0 HB2 ARG B 25 19.137 43.800 50.928 1.00 24.42 H new ATOM 0 HB3 ARG B 25 17.606 43.551 50.769 1.00 24.42 H new ATOM 0 HG2 ARG B 25 18.831 41.499 50.817 1.00 24.37 H new ATOM 0 HG3 ARG B 25 17.969 41.619 49.523 1.00 24.37 H new ATOM 0 HD2 ARG B 25 19.888 42.354 48.362 1.00 26.06 H new ATOM 0 HD3 ARG B 25 20.728 42.113 49.654 1.00 26.06 H new ATOM 0 HE ARG B 25 20.630 39.911 49.282 1.00 29.00 H new ATOM 0 HH11 ARG B 25 18.702 41.391 47.025 1.00 26.24 H new ATOM 0 HH12 ARG B 25 18.551 40.200 46.144 1.00 26.24 H new ATOM 0 HH21 ARG B 25 20.400 38.137 47.922 1.00 28.48 H new ATOM 0 HH22 ARG B 25 19.575 38.237 46.686 1.00 28.48 H new ATOM 1602 N PHE B 26 16.075 44.446 48.526 1.00 25.79 N ATOM 1603 CA PHE B 26 14.925 44.078 47.703 1.00 26.74 C ATOM 1604 C PHE B 26 14.100 45.289 47.268 1.00 29.26 C ATOM 1605 O PHE B 26 12.849 45.224 47.212 1.00 30.72 O ATOM 1606 CB PHE B 26 14.003 43.104 48.433 1.00 25.99 C ATOM 1607 CG PHE B 26 14.677 41.910 48.992 1.00 23.26 C ATOM 1608 CD1 PHE B 26 14.873 41.796 50.362 1.00 26.13 C ATOM 1609 CD2 PHE B 26 15.060 40.858 48.166 1.00 23.09 C ATOM 1610 CE1 PHE B 26 15.479 40.682 50.902 1.00 28.64 C ATOM 1611 CE2 PHE B 26 15.686 39.742 48.700 1.00 23.44 C ATOM 1612 CZ PHE B 26 15.886 39.651 50.072 1.00 21.94 C ATOM 0 H PHE B 26 15.891 44.933 49.211 1.00 25.79 H new ATOM 0 HA PHE B 26 15.297 43.654 46.914 1.00 26.74 H new ATOM 0 HB2 PHE B 26 13.560 43.577 49.155 1.00 25.99 H new ATOM 0 HB3 PHE B 26 13.311 42.811 47.819 1.00 25.99 H new ATOM 0 HD1 PHE B 26 14.591 42.482 50.924 1.00 26.13 H new ATOM 0 HD2 PHE B 26 14.895 40.904 47.252 1.00 23.09 H new ATOM 0 HE1 PHE B 26 15.614 40.623 51.820 1.00 28.64 H new ATOM 0 HE2 PHE B 26 15.971 39.056 48.141 1.00 23.44 H new ATOM 0 HZ PHE B 26 16.294 38.897 50.433 1.00 21.94 H new ATOM 1613 N ARG B 27 14.786 46.385 46.980 1.00 32.83 N ATOM 1614 CA ARG B 27 14.161 47.542 46.337 1.00 35.53 C ATOM 1615 C ARG B 27 13.083 48.185 47.244 1.00 31.83 C ATOM 1616 O ARG B 27 11.991 48.551 46.794 1.00 32.12 O ATOM 1617 CB ARG B 27 13.614 47.097 44.975 1.00 38.15 C ATOM 1618 CG ARG B 27 13.332 48.188 43.973 1.00 51.49 C ATOM 1619 CD ARG B 27 14.576 48.780 43.385 1.00 65.24 C ATOM 1620 NE ARG B 27 14.356 49.238 42.017 1.00 67.22 N ATOM 1621 CZ ARG B 27 15.316 49.751 41.253 1.00 75.17 C ATOM 1622 NH1 ARG B 27 16.563 49.895 41.727 1.00 73.70 N ATOM 1623 NH2 ARG B 27 15.034 50.126 40.007 1.00 78.93 N ATOM 0 H ARG B 27 15.623 46.484 47.149 1.00 32.83 H new ATOM 0 HA ARG B 27 14.818 48.241 46.193 1.00 35.53 H new ATOM 0 HB2 ARG B 27 14.249 46.479 44.580 1.00 38.15 H new ATOM 0 HB3 ARG B 27 12.793 46.603 45.125 1.00 38.15 H new ATOM 0 HG2 ARG B 27 12.782 47.830 43.259 1.00 51.49 H new ATOM 0 HG3 ARG B 27 12.818 48.890 44.403 1.00 51.49 H new ATOM 0 HD2 ARG B 27 14.872 49.524 43.933 1.00 65.24 H new ATOM 0 HD3 ARG B 27 15.286 48.120 43.396 1.00 65.24 H new ATOM 0 HE ARG B 27 13.564 49.173 41.688 1.00 67.22 H new ATOM 0 HH11 ARG B 27 16.748 49.655 42.532 1.00 73.70 H new ATOM 0 HH12 ARG B 27 17.178 50.228 41.226 1.00 73.70 H new ATOM 0 HH21 ARG B 27 14.235 50.036 39.701 1.00 78.93 H new ATOM 0 HH22 ARG B 27 15.651 50.458 39.508 1.00 78.93 H new ATOM 1624 N GLY B 28 13.429 48.313 48.524 1.00 29.48 N ATOM 1625 CA GLY B 28 12.558 48.867 49.548 1.00 29.05 C ATOM 1626 C GLY B 28 11.502 47.943 50.157 1.00 28.77 C ATOM 1627 O GLY B 28 10.690 48.391 50.973 1.00 28.76 O ATOM 0 H GLY B 28 14.198 48.072 48.825 1.00 29.48 H new ATOM 0 HA2 GLY B 28 13.117 49.198 50.269 1.00 29.05 H new ATOM 0 HA3 GLY B 28 12.101 49.634 49.169 1.00 29.05 H new ATOM 1628 N TYR B 29 11.475 46.675 49.762 1.00 27.05 N ATOM 1629 CA TYR B 29 10.534 45.726 50.340 1.00 27.26 C ATOM 1630 C TYR B 29 11.169 44.874 51.429 1.00 25.58 C ATOM 1631 O TYR B 29 12.302 44.386 51.291 1.00 24.67 O ATOM 1632 CB TYR B 29 9.981 44.805 49.287 1.00 30.13 C ATOM 1633 CG TYR B 29 9.126 45.460 48.229 1.00 37.81 C ATOM 1634 CD1 TYR B 29 8.137 46.368 48.552 1.00 46.37 C ATOM 1635 CD2 TYR B 29 9.257 45.094 46.902 1.00 46.06 C ATOM 1636 CE1 TYR B 29 7.346 46.950 47.573 1.00 49.12 C ATOM 1637 CE2 TYR B 29 8.459 45.650 45.924 1.00 53.51 C ATOM 1638 CZ TYR B 29 7.512 46.587 46.265 1.00 46.42 C ATOM 1639 OH TYR B 29 6.739 47.137 45.270 1.00 48.21 O ATOM 0 H TYR B 29 11.993 46.345 49.161 1.00 27.05 H new ATOM 0 HA TYR B 29 9.823 46.258 50.730 1.00 27.26 H new ATOM 0 HB2 TYR B 29 10.723 44.358 48.849 1.00 30.13 H new ATOM 0 HB3 TYR B 29 9.455 44.118 49.725 1.00 30.13 H new ATOM 0 HD1 TYR B 29 7.999 46.594 49.444 1.00 46.37 H new ATOM 0 HD2 TYR B 29 9.895 44.461 46.664 1.00 46.06 H new ATOM 0 HE1 TYR B 29 6.706 47.584 47.805 1.00 49.12 H new ATOM 0 HE2 TYR B 29 8.561 45.392 45.036 1.00 53.51 H new ATOM 0 HH TYR B 29 6.964 46.812 44.529 1.00 48.21 H new ATOM 1640 N LEU B 30 10.415 44.693 52.507 1.00 25.01 N ATOM 1641 CA LEU B 30 10.829 43.877 53.641 1.00 23.96 C ATOM 1642 C LEU B 30 10.211 42.518 53.486 1.00 21.63 C ATOM 1643 O LEU B 30 8.983 42.394 53.477 1.00 21.69 O ATOM 1644 CB LEU B 30 10.384 44.488 54.977 1.00 25.58 C ATOM 1645 CG LEU B 30 10.879 43.696 56.207 1.00 28.56 C ATOM 1646 CD1 LEU B 30 12.368 43.882 56.403 1.00 30.78 C ATOM 1647 CD2 LEU B 30 10.093 44.095 57.470 1.00 25.78 C ATOM 0 H LEU B 30 9.637 45.046 52.601 1.00 25.01 H new ATOM 0 HA LEU B 30 11.798 43.825 53.652 1.00 23.96 H new ATOM 0 HB2 LEU B 30 10.712 45.399 55.034 1.00 25.58 H new ATOM 0 HB3 LEU B 30 9.415 44.533 54.998 1.00 25.58 H new ATOM 0 HG LEU B 30 10.718 42.753 56.046 1.00 28.56 H new ATOM 0 HD11 LEU B 30 12.658 43.377 57.179 1.00 30.78 H new ATOM 0 HD12 LEU B 30 12.840 43.565 55.617 1.00 30.78 H new ATOM 0 HD13 LEU B 30 12.562 44.823 56.539 1.00 30.78 H new ATOM 0 HD21 LEU B 30 10.420 43.587 58.229 1.00 25.78 H new ATOM 0 HD22 LEU B 30 10.213 45.042 57.640 1.00 25.78 H new ATOM 0 HD23 LEU B 30 9.151 43.908 57.337 1.00 25.78 H new ATOM 1648 N PRO B 31 11.046 41.488 53.345 1.00 24.03 N ATOM 1649 CA PRO B 31 10.456 40.159 53.303 1.00 23.71 C ATOM 1650 C PRO B 31 9.820 39.781 54.654 1.00 21.81 C ATOM 1651 O PRO B 31 10.419 40.015 55.716 1.00 21.07 O ATOM 1652 CB PRO B 31 11.654 39.253 52.996 1.00 24.79 C ATOM 1653 CG PRO B 31 12.748 40.139 52.552 1.00 27.59 C ATOM 1654 CD PRO B 31 12.516 41.437 53.238 1.00 24.12 C ATOM 0 HA PRO B 31 9.741 40.088 52.651 1.00 23.71 H new ATOM 0 HB2 PRO B 31 11.916 38.749 53.782 1.00 24.79 H new ATOM 0 HB3 PRO B 31 11.431 38.608 52.307 1.00 24.79 H new ATOM 0 HG2 PRO B 31 13.613 39.770 52.788 1.00 27.59 H new ATOM 0 HG3 PRO B 31 12.739 40.248 51.588 1.00 27.59 H new ATOM 0 HD2 PRO B 31 12.942 41.466 54.109 1.00 24.12 H new ATOM 0 HD3 PRO B 31 12.866 42.183 52.726 1.00 24.12 H new ATOM 1655 N VAL B 32 8.623 39.209 54.592 1.00 20.93 N ATOM 1656 CA VAL B 32 7.909 38.725 55.771 1.00 21.63 C ATOM 1657 C VAL B 32 7.302 37.408 55.396 1.00 21.76 C ATOM 1658 O VAL B 32 6.460 37.364 54.493 1.00 23.29 O ATOM 1659 CB VAL B 32 6.749 39.648 56.209 1.00 21.49 C ATOM 1660 CG1 VAL B 32 6.091 39.112 57.499 1.00 21.67 C ATOM 1661 CG2 VAL B 32 7.222 41.053 56.434 1.00 23.78 C ATOM 0 H VAL B 32 8.196 39.089 53.855 1.00 20.93 H new ATOM 0 HA VAL B 32 8.541 38.678 56.505 1.00 21.63 H new ATOM 0 HB VAL B 32 6.096 39.655 55.492 1.00 21.49 H new ATOM 0 HG11 VAL B 32 5.366 39.701 57.761 1.00 21.67 H new ATOM 0 HG12 VAL B 32 5.742 38.221 57.338 1.00 21.67 H new ATOM 0 HG13 VAL B 32 6.751 39.077 58.209 1.00 21.67 H new ATOM 0 HG21 VAL B 32 6.474 41.607 56.707 1.00 23.78 H new ATOM 0 HG22 VAL B 32 7.899 41.059 57.129 1.00 23.78 H new ATOM 0 HG23 VAL B 32 7.600 41.403 55.612 1.00 23.78 H new ATOM 1662 N VAL B 33 7.690 36.353 56.099 1.00 22.03 N ATOM 1663 CA VAL B 33 7.205 35.005 55.807 1.00 24.64 C ATOM 1664 C VAL B 33 5.783 34.833 56.353 1.00 24.78 C ATOM 1665 O VAL B 33 5.520 35.180 57.486 1.00 26.16 O ATOM 1666 CB VAL B 33 8.182 33.920 56.378 1.00 24.83 C ATOM 1667 CG1 VAL B 33 7.734 32.492 56.033 1.00 28.62 C ATOM 1668 CG2 VAL B 33 9.585 34.158 55.867 1.00 24.45 C ATOM 0 H VAL B 33 8.241 36.395 56.758 1.00 22.03 H new ATOM 0 HA VAL B 33 7.177 34.882 54.845 1.00 24.64 H new ATOM 0 HB VAL B 33 8.168 34.004 57.344 1.00 24.83 H new ATOM 0 HG11 VAL B 33 8.365 31.856 56.405 1.00 28.62 H new ATOM 0 HG12 VAL B 33 6.854 32.330 56.407 1.00 28.62 H new ATOM 0 HG13 VAL B 33 7.700 32.387 55.069 1.00 28.62 H new ATOM 0 HG21 VAL B 33 10.180 33.481 56.227 1.00 24.45 H new ATOM 0 HG22 VAL B 33 9.589 34.110 54.898 1.00 24.45 H new ATOM 0 HG23 VAL B 33 9.887 35.036 56.148 1.00 24.45 H new ATOM 1669 N VAL B 34 4.868 34.323 55.534 1.00 24.83 N ATOM 1670 CA VAL B 34 3.497 34.053 55.979 1.00 25.23 C ATOM 1671 C VAL B 34 3.091 32.650 55.568 1.00 27.91 C ATOM 1672 O VAL B 34 3.378 32.208 54.455 1.00 25.73 O ATOM 1673 CB VAL B 34 2.515 35.053 55.364 1.00 26.10 C ATOM 1674 CG1 VAL B 34 1.018 34.748 55.742 1.00 28.66 C ATOM 1675 CG2 VAL B 34 2.890 36.467 55.786 1.00 23.53 C ATOM 0 H VAL B 34 5.019 34.124 54.711 1.00 24.83 H new ATOM 0 HA VAL B 34 3.472 34.139 56.945 1.00 25.23 H new ATOM 0 HB VAL B 34 2.581 34.967 54.400 1.00 26.10 H new ATOM 0 HG11 VAL B 34 0.439 35.408 55.329 1.00 28.66 H new ATOM 0 HG12 VAL B 34 0.778 33.863 55.425 1.00 28.66 H new ATOM 0 HG13 VAL B 34 0.913 34.785 56.706 1.00 28.66 H new ATOM 0 HG21 VAL B 34 2.266 37.098 55.395 1.00 23.53 H new ATOM 0 HG22 VAL B 34 2.856 36.536 56.753 1.00 23.53 H new ATOM 0 HG23 VAL B 34 3.788 36.669 55.480 1.00 23.53 H new ATOM 1676 N ASP B 35 2.453 31.937 56.491 1.00 27.10 N ATOM 1677 CA ASP B 35 1.792 30.695 56.179 1.00 26.81 C ATOM 1678 C ASP B 35 0.433 30.678 56.832 1.00 26.85 C ATOM 1679 O ASP B 35 0.280 31.077 57.990 1.00 27.29 O ATOM 1680 CB ASP B 35 2.580 29.493 56.673 1.00 27.90 C ATOM 1681 CG ASP B 35 2.098 28.189 56.039 1.00 36.30 C ATOM 1682 OD1 ASP B 35 2.194 28.065 54.788 1.00 42.33 O ATOM 1683 OD2 ASP B 35 1.627 27.285 56.787 1.00 42.75 O ATOM 0 H ASP B 35 2.396 32.168 57.317 1.00 27.10 H new ATOM 0 HA ASP B 35 1.717 30.636 55.214 1.00 26.81 H new ATOM 0 HB2 ASP B 35 3.521 29.620 56.473 1.00 27.90 H new ATOM 0 HB3 ASP B 35 2.501 29.431 57.638 1.00 27.90 H new ATOM 1684 N VAL B 36 -0.546 30.205 56.072 1.00 25.72 N ATOM 1685 CA VAL B 36 -1.901 30.087 56.546 1.00 25.61 C ATOM 1686 C VAL B 36 -2.327 28.618 56.556 1.00 24.95 C ATOM 1687 O VAL B 36 -1.833 27.828 55.749 1.00 25.16 O ATOM 1688 CB VAL B 36 -2.879 30.901 55.671 1.00 24.70 C ATOM 1689 CG1 VAL B 36 -2.452 32.380 55.635 1.00 29.89 C ATOM 1690 CG2 VAL B 36 -2.990 30.328 54.272 1.00 26.30 C ATOM 0 H VAL B 36 -0.434 29.943 55.261 1.00 25.72 H new ATOM 0 HA VAL B 36 -1.930 30.443 57.448 1.00 25.61 H new ATOM 0 HB VAL B 36 -3.761 30.843 56.071 1.00 24.70 H new ATOM 0 HG11 VAL B 36 -3.072 32.883 55.083 1.00 29.89 H new ATOM 0 HG12 VAL B 36 -2.456 32.740 56.536 1.00 29.89 H new ATOM 0 HG13 VAL B 36 -1.559 32.450 55.263 1.00 29.89 H new ATOM 0 HG21 VAL B 36 -3.610 30.862 53.752 1.00 26.30 H new ATOM 0 HG22 VAL B 36 -2.118 30.340 53.847 1.00 26.30 H new ATOM 0 HG23 VAL B 36 -3.313 29.415 54.321 1.00 26.30 H new ATOM 1691 N GLU B 37 -3.229 28.286 57.479 1.00 22.03 N ATOM 1692 CA GLU B 37 -4.006 27.066 57.425 1.00 23.32 C ATOM 1693 C GLU B 37 -5.409 27.497 57.064 1.00 22.77 C ATOM 1694 O GLU B 37 -5.873 28.575 57.478 1.00 20.87 O ATOM 1695 CB GLU B 37 -4.084 26.360 58.760 1.00 24.27 C ATOM 1696 CG GLU B 37 -2.759 25.966 59.367 1.00 39.06 C ATOM 1697 CD GLU B 37 -2.229 24.617 58.870 1.00 47.97 C ATOM 1698 OE1 GLU B 37 -2.428 24.300 57.671 1.00 41.97 O ATOM 1699 OE2 GLU B 37 -1.615 23.892 59.694 1.00 53.85 O ATOM 0 H GLU B 37 -3.404 28.777 58.163 1.00 22.03 H new ATOM 0 HA GLU B 37 -3.596 26.454 56.794 1.00 23.32 H new ATOM 0 HB2 GLU B 37 -4.550 26.936 59.386 1.00 24.27 H new ATOM 0 HB3 GLU B 37 -4.624 25.561 58.654 1.00 24.27 H new ATOM 0 HG2 GLU B 37 -2.105 26.654 59.169 1.00 39.06 H new ATOM 0 HG3 GLU B 37 -2.852 25.932 60.332 1.00 39.06 H new ATOM 1700 N THR B 38 -6.093 26.648 56.312 1.00 24.44 N ATOM 1701 CA THR B 38 -7.350 27.053 55.680 1.00 24.01 C ATOM 1702 C THR B 38 -8.330 25.923 55.653 1.00 25.23 C ATOM 1703 O THR B 38 -7.944 24.754 55.852 1.00 25.71 O ATOM 1704 CB THR B 38 -7.138 27.505 54.221 1.00 24.07 C ATOM 1705 OG1 THR B 38 -6.794 26.374 53.414 1.00 27.85 O ATOM 1706 CG2 THR B 38 -6.011 28.536 54.104 1.00 22.68 C ATOM 0 H THR B 38 -5.853 25.838 56.153 1.00 24.44 H new ATOM 0 HA THR B 38 -7.690 27.790 56.211 1.00 24.01 H new ATOM 0 HB THR B 38 -7.966 27.910 53.919 1.00 24.07 H new ATOM 0 HG1 THR B 38 -7.292 26.350 52.738 1.00 27.85 H new ATOM 0 HG21 THR B 38 -5.906 28.797 53.176 1.00 22.68 H new ATOM 0 HG22 THR B 38 -6.230 29.317 54.636 1.00 22.68 H new ATOM 0 HG23 THR B 38 -5.182 28.148 54.426 1.00 22.68 H new ATOM 1707 N GLY B 39 -9.589 26.264 55.348 1.00 22.95 N ATOM 1708 CA GLY B 39 -10.660 25.274 55.254 1.00 24.49 C ATOM 1709 C GLY B 39 -10.776 24.609 53.890 1.00 24.91 C ATOM 1710 O GLY B 39 -11.680 23.835 53.654 1.00 22.98 O ATOM 0 H GLY B 39 -9.840 27.071 55.192 1.00 22.95 H new ATOM 0 HA2 GLY B 39 -10.514 24.589 55.925 1.00 24.49 H new ATOM 0 HA3 GLY B 39 -11.503 25.704 55.466 1.00 24.49 H new ATOM 1711 N GLY B 40 -9.846 24.910 52.993 1.00 27.82 N ATOM 1712 CA GLY B 40 -9.769 24.291 51.672 1.00 28.24 C ATOM 1713 C GLY B 40 -8.902 25.120 50.755 1.00 28.92 C ATOM 1714 O GLY B 40 -8.235 26.074 51.194 1.00 25.39 O ATOM 0 H GLY B 40 -9.229 25.491 53.136 1.00 27.82 H new ATOM 0 HA2 GLY B 40 -9.406 23.395 51.748 1.00 28.24 H new ATOM 0 HA3 GLY B 40 -10.659 24.205 51.296 1.00 28.24 H new ATOM 1715 N PHE B 41 -8.964 24.828 49.466 1.00 29.36 N ATOM 1716 CA PHE B 41 -8.043 25.454 48.518 1.00 31.56 C ATOM 1717 C PHE B 41 -8.604 26.688 47.825 1.00 31.49 C ATOM 1718 O PHE B 41 -7.907 27.316 47.082 1.00 30.82 O ATOM 1719 CB PHE B 41 -7.569 24.418 47.504 1.00 33.53 C ATOM 1720 CG PHE B 41 -6.702 23.374 48.116 1.00 35.38 C ATOM 1721 CD1 PHE B 41 -7.169 22.092 48.319 1.00 47.27 C ATOM 1722 CD2 PHE B 41 -5.435 23.711 48.563 1.00 47.29 C ATOM 1723 CE1 PHE B 41 -6.382 21.143 48.923 1.00 49.37 C ATOM 1724 CE2 PHE B 41 -4.639 22.775 49.169 1.00 52.16 C ATOM 1725 CZ PHE B 41 -5.112 21.485 49.352 1.00 48.42 C ATOM 0 H PHE B 41 -9.524 24.276 49.117 1.00 29.36 H new ATOM 0 HA PHE B 41 -7.290 25.779 49.035 1.00 31.56 H new ATOM 0 HB2 PHE B 41 -8.340 23.995 47.095 1.00 33.53 H new ATOM 0 HB3 PHE B 41 -7.081 24.864 46.795 1.00 33.53 H new ATOM 0 HD1 PHE B 41 -8.028 21.868 48.043 1.00 47.27 H new ATOM 0 HD2 PHE B 41 -5.122 24.580 48.451 1.00 47.29 H new ATOM 0 HE1 PHE B 41 -6.700 20.277 49.043 1.00 49.37 H new ATOM 0 HE2 PHE B 41 -3.785 23.004 49.456 1.00 52.16 H new ATOM 0 HZ PHE B 41 -4.574 20.848 49.764 1.00 48.42 H new ATOM 1726 N ASN B 42 -9.855 27.041 48.084 1.00 29.93 N ATOM 1727 CA ASN B 42 -10.503 28.180 47.409 1.00 28.12 C ATOM 1728 C ASN B 42 -10.524 29.416 48.290 1.00 26.92 C ATOM 1729 O ASN B 42 -11.299 29.493 49.250 1.00 25.46 O ATOM 1730 CB ASN B 42 -11.920 27.769 47.006 1.00 29.69 C ATOM 1731 CG ASN B 42 -12.726 28.890 46.300 1.00 35.64 C ATOM 1732 OD1 ASN B 42 -12.337 30.061 46.237 1.00 44.68 O ATOM 1733 ND2 ASN B 42 -13.894 28.505 45.802 1.00 38.09 N ATOM 0 H ASN B 42 -10.358 26.635 48.652 1.00 29.93 H new ATOM 0 HA ASN B 42 -9.992 28.412 46.618 1.00 28.12 H new ATOM 0 HB2 ASN B 42 -11.868 27.000 46.417 1.00 29.69 H new ATOM 0 HB3 ASN B 42 -12.403 27.487 47.799 1.00 29.69 H new ATOM 0 HD21 ASN B 42 -14.408 29.078 45.420 1.00 38.09 H new ATOM 0 HD22 ASN B 42 -14.137 27.682 45.862 1.00 38.09 H new ATOM 1734 N SER B 43 -9.687 30.396 47.939 1.00 27.08 N ATOM 1735 CA SER B 43 -9.502 31.612 48.741 1.00 27.64 C ATOM 1736 C SER B 43 -10.745 32.495 48.832 1.00 29.92 C ATOM 1737 O SER B 43 -10.884 33.300 49.778 1.00 28.51 O ATOM 1738 CB SER B 43 -8.350 32.436 48.188 1.00 29.62 C ATOM 1739 OG SER B 43 -8.663 32.984 46.917 1.00 33.48 O ATOM 0 H SER B 43 -9.208 30.375 47.225 1.00 27.08 H new ATOM 0 HA SER B 43 -9.309 31.303 49.640 1.00 27.64 H new ATOM 0 HB2 SER B 43 -8.137 33.152 48.807 1.00 29.62 H new ATOM 0 HB3 SER B 43 -7.559 31.880 48.115 1.00 29.62 H new ATOM 0 HG SER B 43 -8.995 33.749 47.016 1.00 33.48 H new ATOM 1740 N ALA B 44 -11.642 32.344 47.860 1.00 29.97 N ATOM 1741 CA ALA B 44 -12.894 33.102 47.839 1.00 31.55 C ATOM 1742 C ALA B 44 -13.887 32.629 48.911 1.00 30.35 C ATOM 1743 O ALA B 44 -14.587 33.456 49.504 1.00 31.04 O ATOM 1744 CB ALA B 44 -13.559 33.022 46.438 1.00 31.81 C ATOM 0 H ALA B 44 -11.544 31.804 47.198 1.00 29.97 H new ATOM 0 HA ALA B 44 -12.664 34.023 48.038 1.00 31.55 H new ATOM 0 HB1 ALA B 44 -14.386 33.529 46.443 1.00 31.81 H new ATOM 0 HB2 ALA B 44 -12.958 33.391 45.773 1.00 31.81 H new ATOM 0 HB3 ALA B 44 -13.750 32.096 46.222 1.00 31.81 H new ATOM 1745 N THR B 45 -13.925 31.321 49.166 1.00 27.72 N ATOM 1746 CA THR B 45 -14.982 30.741 49.956 1.00 30.42 C ATOM 1747 C THR B 45 -14.570 30.042 51.221 1.00 27.33 C ATOM 1748 O THR B 45 -15.407 29.765 52.093 1.00 25.71 O ATOM 1749 CB THR B 45 -15.736 29.678 49.130 1.00 33.12 C ATOM 1750 OG1 THR B 45 -14.801 28.770 48.527 1.00 37.59 O ATOM 1751 CG2 THR B 45 -16.580 30.351 48.068 1.00 34.30 C ATOM 0 H THR B 45 -13.339 30.758 48.884 1.00 27.72 H new ATOM 0 HA THR B 45 -15.515 31.513 50.204 1.00 30.42 H new ATOM 0 HB THR B 45 -16.321 29.175 49.718 1.00 33.12 H new ATOM 0 HG1 THR B 45 -14.560 28.199 49.094 1.00 37.59 H new ATOM 0 HG21 THR B 45 -17.051 29.677 47.553 1.00 34.30 H new ATOM 0 HG22 THR B 45 -17.223 30.941 48.491 1.00 34.30 H new ATOM 0 HG23 THR B 45 -16.008 30.867 47.478 1.00 34.30 H new ATOM 1752 N ASP B 46 -13.309 29.695 51.310 1.00 23.64 N ATOM 1753 CA ASP B 46 -12.889 28.760 52.330 1.00 25.07 C ATOM 1754 C ASP B 46 -12.277 29.487 53.500 1.00 23.96 C ATOM 1755 O ASP B 46 -11.653 30.535 53.338 1.00 23.91 O ATOM 1756 CB ASP B 46 -11.910 27.739 51.745 1.00 26.72 C ATOM 1757 CG ASP B 46 -12.570 26.794 50.718 1.00 31.14 C ATOM 1758 OD1 ASP B 46 -13.826 26.728 50.596 1.00 37.27 O ATOM 1759 OD2 ASP B 46 -11.811 26.084 50.034 1.00 33.23 O ATOM 0 H ASP B 46 -12.682 29.984 50.797 1.00 23.64 H new ATOM 0 HA ASP B 46 -13.670 28.283 52.652 1.00 25.07 H new ATOM 0 HB2 ASP B 46 -11.175 28.209 51.320 1.00 26.72 H new ATOM 0 HB3 ASP B 46 -11.531 27.212 52.466 1.00 26.72 H new ATOM 1760 N ALA B 47 -12.456 28.922 54.686 1.00 23.82 N ATOM 1761 CA ALA B 47 -12.104 29.632 55.906 1.00 24.65 C ATOM 1762 C ALA B 47 -10.577 29.822 56.066 1.00 25.09 C ATOM 1763 O ALA B 47 -9.769 28.946 55.675 1.00 21.80 O ATOM 1764 CB ALA B 47 -12.669 28.918 57.116 1.00 20.69 C ATOM 0 H ALA B 47 -12.778 28.134 54.806 1.00 23.82 H new ATOM 0 HA ALA B 47 -12.497 30.516 55.839 1.00 24.65 H new ATOM 0 HB1 ALA B 47 -12.426 29.403 57.920 1.00 20.69 H new ATOM 0 HB2 ALA B 47 -13.635 28.875 57.044 1.00 20.69 H new ATOM 0 HB3 ALA B 47 -12.308 28.019 57.159 1.00 20.69 H new ATOM 1765 N LEU B 48 -10.207 30.975 56.612 1.00 22.93 N ATOM 1766 CA LEU B 48 -8.879 31.165 57.213 1.00 23.75 C ATOM 1767 C LEU B 48 -8.962 30.632 58.630 1.00 20.98 C ATOM 1768 O LEU B 48 -9.810 31.089 59.409 1.00 21.46 O ATOM 1769 CB LEU B 48 -8.506 32.640 57.263 1.00 23.10 C ATOM 1770 CG LEU B 48 -7.099 32.981 57.773 1.00 23.83 C ATOM 1771 CD1 LEU B 48 -6.008 32.318 56.970 1.00 23.58 C ATOM 1772 CD2 LEU B 48 -6.906 34.492 57.753 1.00 23.14 C ATOM 0 H LEU B 48 -10.712 31.670 56.647 1.00 22.93 H new ATOM 0 HA LEU B 48 -8.207 30.705 56.686 1.00 23.75 H new ATOM 0 HB2 LEU B 48 -8.601 33.006 56.370 1.00 23.10 H new ATOM 0 HB3 LEU B 48 -9.151 33.096 57.826 1.00 23.10 H new ATOM 0 HG LEU B 48 -7.030 32.640 58.679 1.00 23.83 H new ATOM 0 HD11 LEU B 48 -5.143 32.566 57.333 1.00 23.58 H new ATOM 0 HD12 LEU B 48 -6.113 31.355 57.014 1.00 23.58 H new ATOM 0 HD13 LEU B 48 -6.065 32.607 56.046 1.00 23.58 H new ATOM 0 HD21 LEU B 48 -6.017 34.709 58.075 1.00 23.14 H new ATOM 0 HD22 LEU B 48 -7.010 34.820 56.846 1.00 23.14 H new ATOM 0 HD23 LEU B 48 -7.568 34.911 58.325 1.00 23.14 H new ATOM 1773 N LEU B 49 -8.107 29.670 58.964 1.00 20.66 N ATOM 1774 CA LEU B 49 -8.124 29.045 60.279 1.00 20.02 C ATOM 1775 C LEU B 49 -6.864 29.292 61.156 1.00 22.31 C ATOM 1776 O LEU B 49 -6.908 29.103 62.372 1.00 20.13 O ATOM 1777 CB LEU B 49 -8.336 27.542 60.105 1.00 18.85 C ATOM 1778 CG LEU B 49 -9.677 27.113 59.466 1.00 21.56 C ATOM 1779 CD1 LEU B 49 -9.771 25.659 59.213 1.00 27.21 C ATOM 1780 CD2 LEU B 49 -10.776 27.523 60.335 1.00 22.77 C ATOM 0 H LEU B 49 -7.503 29.363 58.435 1.00 20.66 H new ATOM 0 HA LEU B 49 -8.852 29.467 60.762 1.00 20.02 H new ATOM 0 HB2 LEU B 49 -7.613 27.193 59.561 1.00 18.85 H new ATOM 0 HB3 LEU B 49 -8.264 27.121 60.976 1.00 18.85 H new ATOM 0 HG LEU B 49 -9.730 27.551 58.602 1.00 21.56 H new ATOM 0 HD11 LEU B 49 -10.631 25.455 58.814 1.00 27.21 H new ATOM 0 HD12 LEU B 49 -9.062 25.389 58.609 1.00 27.21 H new ATOM 0 HD13 LEU B 49 -9.682 25.178 60.051 1.00 27.21 H new ATOM 0 HD21 LEU B 49 -11.620 27.256 59.938 1.00 22.77 H new ATOM 0 HD22 LEU B 49 -10.679 27.099 61.202 1.00 22.77 H new ATOM 0 HD23 LEU B 49 -10.761 28.487 60.443 1.00 22.77 H new ATOM 1781 N GLU B 50 -5.738 29.648 60.551 1.00 22.42 N ATOM 1782 CA GLU B 50 -4.539 30.033 61.313 1.00 22.85 C ATOM 1783 C GLU B 50 -3.730 30.882 60.405 1.00 21.93 C ATOM 1784 O GLU B 50 -3.783 30.687 59.202 1.00 20.57 O ATOM 1785 CB GLU B 50 -3.626 28.849 61.711 1.00 19.98 C ATOM 1786 CG GLU B 50 -4.190 27.810 62.645 1.00 27.79 C ATOM 1787 CD GLU B 50 -3.206 26.647 62.976 1.00 31.56 C ATOM 1788 OE1 GLU B 50 -2.052 26.660 62.497 1.00 30.05 O ATOM 1789 OE2 GLU B 50 -3.631 25.702 63.698 1.00 35.01 O ATOM 0 H GLU B 50 -5.640 29.676 59.697 1.00 22.42 H new ATOM 0 HA GLU B 50 -4.840 30.459 62.131 1.00 22.85 H new ATOM 0 HB2 GLU B 50 -3.349 28.399 60.897 1.00 19.98 H new ATOM 0 HB3 GLU B 50 -2.826 29.214 62.120 1.00 19.98 H new ATOM 0 HG2 GLU B 50 -4.454 28.242 63.472 1.00 27.79 H new ATOM 0 HG3 GLU B 50 -4.994 27.438 62.251 1.00 27.79 H new ATOM 1790 N ILE B 51 -2.964 31.796 60.980 1.00 22.94 N ATOM 1791 CA ILE B 51 -1.996 32.585 60.241 1.00 26.47 C ATOM 1792 C ILE B 51 -0.765 32.778 61.122 1.00 25.84 C ATOM 1793 O ILE B 51 -0.879 33.036 62.299 1.00 28.49 O ATOM 1794 CB ILE B 51 -2.598 33.938 59.682 1.00 29.95 C ATOM 1795 CG1 ILE B 51 -1.534 34.755 58.950 1.00 27.01 C ATOM 1796 CG2 ILE B 51 -3.290 34.802 60.751 1.00 27.14 C ATOM 1797 CD1 ILE B 51 -2.146 35.748 57.959 1.00 32.63 C ATOM 0 H ILE B 51 -2.993 31.977 61.820 1.00 22.94 H new ATOM 0 HA ILE B 51 -1.733 32.107 59.439 1.00 26.47 H new ATOM 0 HB ILE B 51 -3.289 33.672 59.055 1.00 29.95 H new ATOM 0 HG12 ILE B 51 -0.997 35.237 59.598 1.00 27.01 H new ATOM 0 HG13 ILE B 51 -0.937 34.155 58.477 1.00 27.01 H new ATOM 0 HG21 ILE B 51 -3.634 35.611 60.341 1.00 27.14 H new ATOM 0 HG22 ILE B 51 -4.023 34.304 61.146 1.00 27.14 H new ATOM 0 HG23 ILE B 51 -2.650 35.037 61.441 1.00 27.14 H new ATOM 0 HD11 ILE B 51 -1.438 36.244 57.518 1.00 32.63 H new ATOM 0 HD12 ILE B 51 -2.664 35.266 57.296 1.00 32.63 H new ATOM 0 HD13 ILE B 51 -2.724 36.365 58.434 1.00 32.63 H new ATOM 1798 N ALA B 52 0.405 32.563 60.553 1.00 26.16 N ATOM 1799 CA ALA B 52 1.682 32.856 61.225 1.00 27.21 C ATOM 1800 C ALA B 52 2.474 33.744 60.288 1.00 28.58 C ATOM 1801 O ALA B 52 2.357 33.618 59.073 1.00 28.52 O ATOM 1802 CB ALA B 52 2.439 31.599 61.527 1.00 23.81 C ATOM 0 H ALA B 52 0.494 32.241 59.761 1.00 26.16 H new ATOM 0 HA ALA B 52 1.525 33.296 62.075 1.00 27.21 H new ATOM 0 HB1 ALA B 52 3.274 31.822 61.968 1.00 23.81 H new ATOM 0 HB2 ALA B 52 1.908 31.033 62.108 1.00 23.81 H new ATOM 0 HB3 ALA B 52 2.627 31.128 60.700 1.00 23.81 H new ATOM 1803 N ALA B 53 3.183 34.717 60.847 1.00 28.67 N ATOM 1804 CA ALA B 53 4.051 35.560 60.069 1.00 26.87 C ATOM 1805 C ALA B 53 5.343 35.783 60.836 1.00 26.94 C ATOM 1806 O ALA B 53 5.333 35.990 62.054 1.00 25.03 O ATOM 1807 CB ALA B 53 3.380 36.874 59.771 1.00 30.27 C ATOM 0 H ALA B 53 3.169 34.900 61.687 1.00 28.67 H new ATOM 0 HA ALA B 53 4.249 35.127 59.224 1.00 26.87 H new ATOM 0 HB1 ALA B 53 3.977 37.431 59.247 1.00 30.27 H new ATOM 0 HB2 ALA B 53 2.564 36.715 59.271 1.00 30.27 H new ATOM 0 HB3 ALA B 53 3.166 37.324 60.603 1.00 30.27 H new ATOM 1808 N THR B 54 6.452 35.762 60.108 1.00 27.25 N ATOM 1809 CA THR B 54 7.791 35.922 60.690 1.00 26.52 C ATOM 1810 C THR B 54 8.534 36.972 59.869 1.00 25.17 C ATOM 1811 O THR B 54 8.771 36.775 58.673 1.00 24.84 O ATOM 1812 CB THR B 54 8.562 34.569 60.667 1.00 27.20 C ATOM 1813 OG1 THR B 54 7.895 33.644 61.524 1.00 30.90 O ATOM 1814 CG2 THR B 54 9.991 34.717 61.151 1.00 29.09 C ATOM 0 H THR B 54 6.455 35.654 59.255 1.00 27.25 H new ATOM 0 HA THR B 54 7.722 36.204 61.615 1.00 26.52 H new ATOM 0 HB THR B 54 8.582 34.257 59.749 1.00 27.20 H new ATOM 0 HG1 THR B 54 8.099 33.805 62.323 1.00 30.90 H new ATOM 0 HG21 THR B 54 10.434 33.855 61.121 1.00 29.09 H new ATOM 0 HG22 THR B 54 10.463 35.343 60.580 1.00 29.09 H new ATOM 0 HG23 THR B 54 9.991 35.049 62.063 1.00 29.09 H new ATOM 1815 N THR B 55 8.862 38.088 60.486 1.00 24.74 N ATOM 1816 CA THR B 55 9.690 39.075 59.821 1.00 26.77 C ATOM 1817 C THR B 55 11.138 38.574 59.735 1.00 27.38 C ATOM 1818 O THR B 55 11.581 37.708 60.502 1.00 31.71 O ATOM 1819 CB THR B 55 9.667 40.455 60.524 1.00 28.30 C ATOM 1820 OG1 THR B 55 10.414 40.396 61.746 1.00 29.28 O ATOM 1821 CG2 THR B 55 8.212 40.922 60.783 1.00 24.37 C ATOM 0 H THR B 55 8.619 38.295 61.285 1.00 24.74 H new ATOM 0 HA THR B 55 9.319 39.196 58.933 1.00 26.77 H new ATOM 0 HB THR B 55 10.083 41.107 59.939 1.00 28.30 H new ATOM 0 HG1 THR B 55 11.042 40.953 61.718 1.00 29.28 H new ATOM 0 HG21 THR B 55 8.223 41.786 61.223 1.00 24.37 H new ATOM 0 HG22 THR B 55 7.740 40.995 59.939 1.00 24.37 H new ATOM 0 HG23 THR B 55 7.761 40.277 61.350 1.00 24.37 H new ATOM 1822 N VAL B 56 11.850 39.100 58.756 1.00 27.78 N ATOM 1823 CA VAL B 56 13.263 38.821 58.542 1.00 26.47 C ATOM 1824 C VAL B 56 14.041 40.082 58.833 1.00 25.25 C ATOM 1825 O VAL B 56 13.576 41.173 58.503 1.00 23.43 O ATOM 1826 CB VAL B 56 13.467 38.433 57.083 1.00 28.24 C ATOM 1827 CG1 VAL B 56 14.917 38.302 56.738 1.00 34.72 C ATOM 1828 CG2 VAL B 56 12.712 37.128 56.808 1.00 28.74 C ATOM 0 H VAL B 56 11.519 39.645 58.179 1.00 27.78 H new ATOM 0 HA VAL B 56 13.563 38.101 59.119 1.00 26.47 H new ATOM 0 HB VAL B 56 13.114 39.138 56.519 1.00 28.24 H new ATOM 0 HG11 VAL B 56 15.007 38.055 55.804 1.00 34.72 H new ATOM 0 HG12 VAL B 56 15.364 39.149 56.892 1.00 34.72 H new ATOM 0 HG13 VAL B 56 15.321 37.617 57.293 1.00 34.72 H new ATOM 0 HG21 VAL B 56 12.835 36.872 55.881 1.00 28.74 H new ATOM 0 HG22 VAL B 56 13.055 36.428 57.385 1.00 28.74 H new ATOM 0 HG23 VAL B 56 11.767 37.257 56.984 1.00 28.74 H new ATOM 1829 N GLY B 57 15.204 39.939 59.471 1.00 22.92 N ATOM 1830 CA GLY B 57 16.125 41.038 59.670 1.00 24.04 C ATOM 1831 C GLY B 57 17.429 40.756 58.941 1.00 25.35 C ATOM 1832 O GLY B 57 17.614 39.665 58.381 1.00 22.86 O ATOM 0 H GLY B 57 15.475 39.192 59.800 1.00 22.92 H new ATOM 0 HA2 GLY B 57 15.733 41.863 59.342 1.00 24.04 H new ATOM 0 HA3 GLY B 57 16.294 41.161 60.617 1.00 24.04 H new HETATM 1833 N MSE B 58 18.314 41.756 58.937 1.00 24.87 N HETATM 1834 CA MSE B 58 19.629 41.671 58.300 1.00 24.94 C HETATM 1835 C MSE B 58 20.632 41.997 59.392 1.00 26.72 C HETATM 1836 O MSE B 58 20.456 42.973 60.106 1.00 26.47 O HETATM 1837 CB MSE B 58 19.744 42.666 57.121 1.00 26.80 C HETATM 1838 CG MSE B 58 21.108 42.632 56.383 1.00 26.43 C HETATM 1839 SE MSE B 58 21.281 43.669 54.908 1.00 18.28 SE HETATM 1840 CE MSE B 58 20.493 42.630 53.697 1.00 22.07 C HETATM 0 H MSE B 58 18.163 42.515 59.311 1.00 24.87 H new HETATM 0 HA MSE B 58 19.786 40.791 57.923 1.00 24.94 H new HETATM 0 HB2 MSE B 58 19.039 42.477 56.483 1.00 26.80 H new HETATM 0 HB3 MSE B 58 19.591 43.564 57.454 1.00 26.80 H new HETATM 0 HG2 MSE B 58 21.797 42.891 57.014 1.00 26.43 H new HETATM 0 HG3 MSE B 58 21.288 41.714 56.127 1.00 26.43 H new HETATM 0 HE1 MSE B 58 20.511 43.069 52.832 1.00 22.07 H new HETATM 0 HE2 MSE B 58 20.965 41.784 53.640 1.00 22.07 H new HETATM 0 HE3 MSE B 58 19.573 42.469 53.958 1.00 22.07 H new ATOM 1841 N ASP B 59 21.645 41.164 59.554 1.00 28.60 N ATOM 1842 CA ASP B 59 22.647 41.431 60.563 1.00 29.20 C ATOM 1843 C ASP B 59 23.748 42.374 60.102 1.00 29.42 C ATOM 1844 O ASP B 59 23.715 42.892 58.999 1.00 26.34 O ATOM 1845 CB ASP B 59 23.195 40.151 61.181 1.00 30.32 C ATOM 1846 CG ASP B 59 24.124 39.395 60.258 1.00 30.72 C ATOM 1847 OD1 ASP B 59 24.677 39.983 59.327 1.00 25.60 O ATOM 1848 OD2 ASP B 59 24.299 38.193 60.482 1.00 37.35 O ATOM 0 H ASP B 59 21.769 40.447 59.095 1.00 28.60 H new ATOM 0 HA ASP B 59 22.184 41.911 61.268 1.00 29.20 H new ATOM 0 HB2 ASP B 59 23.669 40.370 61.999 1.00 30.32 H new ATOM 0 HB3 ASP B 59 22.455 39.575 61.428 1.00 30.32 H new ATOM 1849 N GLU B 60 24.707 42.607 60.982 1.00 20.00 N ATOM 1850 CA GLU B 60 25.753 43.581 60.742 1.00 20.00 C ATOM 1851 C GLU B 60 26.635 43.168 59.576 1.00 20.00 C ATOM 1852 O GLU B 60 27.239 43.996 58.931 1.00 29.76 O ATOM 1853 CB GLU B 60 26.584 43.795 62.006 1.00 20.00 C ATOM 1854 CG GLU B 60 26.701 42.573 62.917 1.00 20.00 C ATOM 1855 CD GLU B 60 25.350 41.997 63.367 1.00 20.00 C ATOM 1856 OE1 GLU B 60 24.320 42.689 63.247 1.00 20.00 O ATOM 1857 OE2 GLU B 60 25.325 40.850 63.857 1.00 20.00 O ATOM 0 H GLU B 60 24.769 42.202 61.738 1.00 20.00 H new ATOM 0 HA GLU B 60 25.332 44.422 60.506 1.00 20.00 H new ATOM 0 HB2 GLU B 60 27.476 44.075 61.747 1.00 20.00 H new ATOM 0 HB3 GLU B 60 26.194 44.524 62.514 1.00 20.00 H new ATOM 0 HG2 GLU B 60 27.198 41.882 62.453 1.00 20.00 H new ATOM 0 HG3 GLU B 60 27.217 42.815 63.702 1.00 20.00 H new ATOM 1858 N LYS B 61 26.663 41.877 59.294 1.00 29.89 N ATOM 1859 CA LYS B 61 27.429 41.355 58.186 1.00 29.10 C ATOM 1860 C LYS B 61 26.624 41.139 56.906 1.00 26.92 C ATOM 1861 O LYS B 61 27.127 40.607 55.939 1.00 23.05 O ATOM 1862 CB LYS B 61 28.145 40.092 58.614 1.00 30.49 C ATOM 1863 CG LYS B 61 28.984 40.276 59.856 1.00 38.37 C ATOM 1864 CD LYS B 61 29.820 39.054 60.146 1.00 45.98 C ATOM 1865 CE LYS B 61 30.438 39.104 61.524 1.00 47.13 C ATOM 1866 NZ LYS B 61 29.798 38.142 62.444 1.00 48.64 N ATOM 0 H LYS B 61 26.237 41.280 59.742 1.00 29.89 H new ATOM 0 HA LYS B 61 28.077 42.037 57.951 1.00 29.10 H new ATOM 0 HB2 LYS B 61 27.490 39.394 58.773 1.00 30.49 H new ATOM 0 HB3 LYS B 61 28.713 39.788 57.889 1.00 30.49 H new ATOM 0 HG2 LYS B 61 29.563 41.046 59.745 1.00 38.37 H new ATOM 0 HG3 LYS B 61 28.407 40.461 60.613 1.00 38.37 H new ATOM 0 HD2 LYS B 61 29.268 38.260 60.069 1.00 45.98 H new ATOM 0 HD3 LYS B 61 30.522 38.978 59.480 1.00 45.98 H new ATOM 0 HE2 LYS B 61 31.386 38.910 61.461 1.00 47.13 H new ATOM 0 HE3 LYS B 61 30.355 40.001 61.884 1.00 47.13 H new ATOM 0 HZ1 LYS B 61 30.183 38.196 63.245 1.00 48.64 H new ATOM 0 HZ2 LYS B 61 28.932 38.333 62.518 1.00 48.64 H new ATOM 0 HZ3 LYS B 61 29.893 37.317 62.124 1.00 48.64 H new ATOM 1867 N GLY B 62 25.373 41.579 56.903 1.00 23.85 N ATOM 1868 CA GLY B 62 24.560 41.518 55.691 1.00 22.25 C ATOM 1869 C GLY B 62 23.791 40.214 55.533 1.00 23.66 C ATOM 1870 O GLY B 62 23.201 39.973 54.479 1.00 22.33 O ATOM 0 H GLY B 62 24.975 41.915 57.587 1.00 23.85 H new ATOM 0 HA2 GLY B 62 23.931 42.256 55.696 1.00 22.25 H new ATOM 0 HA3 GLY B 62 25.135 41.640 54.919 1.00 22.25 H new ATOM 1871 N PHE B 63 23.795 39.369 56.562 1.00 23.25 N ATOM 1872 CA PHE B 63 23.096 38.081 56.490 1.00 23.80 C ATOM 1873 C PHE B 63 21.702 38.188 57.052 1.00 24.51 C ATOM 1874 O PHE B 63 21.501 38.772 58.105 1.00 24.80 O ATOM 1875 CB PHE B 63 23.865 37.020 57.254 1.00 24.48 C ATOM 1876 CG PHE B 63 25.166 36.643 56.616 1.00 22.61 C ATOM 1877 CD1 PHE B 63 26.370 37.085 57.143 1.00 29.32 C ATOM 1878 CD2 PHE B 63 25.192 35.850 55.491 1.00 30.52 C ATOM 1879 CE1 PHE B 63 27.590 36.726 56.560 1.00 28.93 C ATOM 1880 CE2 PHE B 63 26.412 35.470 54.909 1.00 28.00 C ATOM 1881 CZ PHE B 63 27.601 35.927 55.432 1.00 29.49 C ATOM 0 H PHE B 63 24.194 39.519 57.309 1.00 23.25 H new ATOM 0 HA PHE B 63 23.037 37.829 55.555 1.00 23.80 H new ATOM 0 HB2 PHE B 63 24.036 37.341 58.153 1.00 24.48 H new ATOM 0 HB3 PHE B 63 23.312 36.227 57.336 1.00 24.48 H new ATOM 0 HD1 PHE B 63 26.366 37.629 57.897 1.00 29.32 H new ATOM 0 HD2 PHE B 63 24.393 35.563 55.112 1.00 30.52 H new ATOM 0 HE1 PHE B 63 28.390 37.023 56.930 1.00 28.93 H new ATOM 0 HE2 PHE B 63 26.417 34.908 54.168 1.00 28.00 H new ATOM 0 HZ PHE B 63 28.407 35.699 55.028 1.00 29.49 H new ATOM 1882 N LEU B 64 20.732 37.622 56.346 1.00 25.58 N ATOM 1883 CA LEU B 64 19.369 37.617 56.816 1.00 26.22 C ATOM 1884 C LEU B 64 19.204 36.605 57.925 1.00 27.16 C ATOM 1885 O LEU B 64 19.875 35.562 57.914 1.00 25.82 O ATOM 1886 CB LEU B 64 18.396 37.232 55.695 1.00 26.04 C ATOM 1887 CG LEU B 64 18.465 38.056 54.417 1.00 27.94 C ATOM 1888 CD1 LEU B 64 17.236 37.743 53.576 1.00 26.50 C ATOM 1889 CD2 LEU B 64 18.535 39.548 54.711 1.00 30.12 C ATOM 0 H LEU B 64 20.850 37.234 55.587 1.00 25.58 H new ATOM 0 HA LEU B 64 19.172 38.513 57.131 1.00 26.22 H new ATOM 0 HB2 LEU B 64 18.552 36.303 55.465 1.00 26.04 H new ATOM 0 HB3 LEU B 64 17.493 37.290 56.044 1.00 26.04 H new ATOM 0 HG LEU B 64 19.274 37.822 53.936 1.00 27.94 H new ATOM 0 HD11 LEU B 64 17.264 38.261 52.756 1.00 26.50 H new ATOM 0 HD12 LEU B 64 17.223 36.797 53.360 1.00 26.50 H new ATOM 0 HD13 LEU B 64 16.436 37.971 54.075 1.00 26.50 H new ATOM 0 HD21 LEU B 64 18.578 40.041 53.877 1.00 30.12 H new ATOM 0 HD22 LEU B 64 17.745 39.818 55.205 1.00 30.12 H new ATOM 0 HD23 LEU B 64 19.327 39.737 55.239 1.00 30.12 H new ATOM 1890 N PHE B 65 18.299 36.909 58.857 1.00 27.13 N ATOM 1891 CA PHE B 65 17.888 35.969 59.900 1.00 28.06 C ATOM 1892 C PHE B 65 16.397 36.149 60.214 1.00 27.32 C ATOM 1893 O PHE B 65 15.858 37.236 60.064 1.00 25.87 O ATOM 1894 CB PHE B 65 18.725 36.187 61.164 1.00 28.61 C ATOM 1895 CG PHE B 65 18.576 37.558 61.757 1.00 26.82 C ATOM 1896 CD1 PHE B 65 17.689 37.786 62.804 1.00 32.41 C ATOM 1897 CD2 PHE B 65 19.328 38.627 61.279 1.00 34.65 C ATOM 1898 CE1 PHE B 65 17.548 39.066 63.345 1.00 28.67 C ATOM 1899 CE2 PHE B 65 19.185 39.890 61.819 1.00 29.40 C ATOM 1900 CZ PHE B 65 18.286 40.101 62.852 1.00 28.16 C ATOM 0 H PHE B 65 17.904 37.672 58.901 1.00 27.13 H new ATOM 0 HA PHE B 65 18.033 35.064 59.582 1.00 28.06 H new ATOM 0 HB2 PHE B 65 18.472 35.527 61.828 1.00 28.61 H new ATOM 0 HB3 PHE B 65 19.660 36.034 60.954 1.00 28.61 H new ATOM 0 HD1 PHE B 65 17.187 37.082 63.146 1.00 32.41 H new ATOM 0 HD2 PHE B 65 19.934 38.489 60.587 1.00 34.65 H new ATOM 0 HE1 PHE B 65 16.950 39.212 64.042 1.00 28.67 H new ATOM 0 HE2 PHE B 65 19.691 40.597 61.490 1.00 29.40 H new ATOM 0 HZ PHE B 65 18.185 40.953 63.211 1.00 28.16 H new ATOM 1901 N PRO B 66 15.722 35.080 60.659 1.00 28.65 N ATOM 1902 CA PRO B 66 14.320 35.209 61.095 1.00 28.03 C ATOM 1903 C PRO B 66 14.154 36.015 62.388 1.00 29.02 C ATOM 1904 O PRO B 66 14.830 35.761 63.374 1.00 28.51 O ATOM 1905 CB PRO B 66 13.885 33.759 61.321 1.00 25.95 C ATOM 1906 CG PRO B 66 14.908 32.933 60.604 1.00 29.84 C ATOM 1907 CD PRO B 66 16.180 33.681 60.749 1.00 28.64 C ATOM 0 HA PRO B 66 13.792 35.690 60.438 1.00 28.03 H new ATOM 0 HB2 PRO B 66 13.859 33.543 62.266 1.00 25.95 H new ATOM 0 HB3 PRO B 66 12.995 33.600 60.969 1.00 25.95 H new ATOM 0 HG2 PRO B 66 14.977 32.046 60.991 1.00 29.84 H new ATOM 0 HG3 PRO B 66 14.674 32.818 59.670 1.00 29.84 H new ATOM 0 HD2 PRO B 66 16.617 33.495 61.595 1.00 28.64 H new ATOM 0 HD3 PRO B 66 16.813 33.460 60.048 1.00 28.64 H new ATOM 1908 N GLU B 67 13.277 36.998 62.398 1.00 28.82 N ATOM 1909 CA GLU B 67 13.295 37.913 63.530 1.00 32.15 C ATOM 1910 C GLU B 67 12.016 37.730 64.340 1.00 33.99 C ATOM 1911 O GLU B 67 11.964 36.804 65.125 1.00 36.73 O ATOM 1912 CB GLU B 67 13.606 39.350 63.081 1.00 30.66 C ATOM 1913 CG GLU B 67 13.777 40.304 64.242 1.00 36.35 C ATOM 1914 CD GLU B 67 14.598 41.566 63.925 1.00 36.86 C ATOM 1915 OE1 GLU B 67 14.537 42.089 62.790 1.00 41.68 O ATOM 1916 OE2 GLU B 67 15.309 42.038 64.841 1.00 43.80 O ATOM 0 H GLU B 67 12.687 37.154 61.792 1.00 28.82 H new ATOM 0 HA GLU B 67 14.024 37.704 64.135 1.00 32.15 H new ATOM 0 HB2 GLU B 67 14.416 39.349 62.547 1.00 30.66 H new ATOM 0 HB3 GLU B 67 12.889 39.668 62.510 1.00 30.66 H new ATOM 0 HG2 GLU B 67 12.899 40.574 64.554 1.00 36.35 H new ATOM 0 HG3 GLU B 67 14.204 39.831 64.973 1.00 36.35 H new ATOM 1917 N HIS B 68 10.979 38.529 64.113 1.00 33.68 N ATOM 1918 CA HIS B 68 9.813 38.542 64.994 1.00 34.87 C ATOM 1919 C HIS B 68 8.713 37.635 64.454 1.00 31.34 C ATOM 1920 O HIS B 68 8.424 37.720 63.287 1.00 29.11 O ATOM 1921 CB HIS B 68 9.229 39.950 65.068 1.00 38.25 C ATOM 1922 CG HIS B 68 10.231 41.016 65.355 1.00 44.99 C ATOM 1923 ND1 HIS B 68 10.888 41.109 66.560 1.00 48.91 N ATOM 1924 CD2 HIS B 68 10.661 42.059 64.605 1.00 46.66 C ATOM 1925 CE1 HIS B 68 11.701 42.151 66.533 1.00 52.63 C ATOM 1926 NE2 HIS B 68 11.584 42.742 65.356 1.00 49.19 N ATOM 0 H HIS B 68 10.930 39.075 63.450 1.00 33.68 H new ATOM 0 HA HIS B 68 10.107 38.236 65.866 1.00 34.87 H new ATOM 0 HB2 HIS B 68 8.790 40.151 64.227 1.00 38.25 H new ATOM 0 HB3 HIS B 68 8.546 39.970 65.756 1.00 38.25 H new ATOM 0 HD2 HIS B 68 10.383 42.272 63.743 1.00 46.66 H new ATOM 0 HE1 HIS B 68 12.260 42.422 67.225 1.00 52.63 H new ATOM 0 HE2 HIS B 68 12.016 43.441 65.102 1.00 49.19 H new ATOM 1927 N THR B 69 8.089 36.836 65.312 1.00 29.78 N ATOM 1928 CA THR B 69 7.011 35.947 64.925 1.00 32.78 C ATOM 1929 C THR B 69 5.652 36.357 65.517 1.00 30.53 C ATOM 1930 O THR B 69 5.584 36.809 66.641 1.00 31.25 O ATOM 1931 CB THR B 69 7.306 34.504 65.355 1.00 35.36 C ATOM 1932 OG1 THR B 69 8.547 34.088 64.779 1.00 37.95 O ATOM 1933 CG2 THR B 69 6.154 33.523 64.873 1.00 35.44 C ATOM 0 H THR B 69 8.286 36.797 66.148 1.00 29.78 H new ATOM 0 HA THR B 69 6.957 36.010 63.959 1.00 32.78 H new ATOM 0 HB THR B 69 7.355 34.473 66.323 1.00 35.36 H new ATOM 0 HG1 THR B 69 8.714 33.299 65.013 1.00 37.95 H new ATOM 0 HG21 THR B 69 6.360 32.618 65.155 1.00 35.44 H new ATOM 0 HG22 THR B 69 5.310 33.798 65.264 1.00 35.44 H new ATOM 0 HG23 THR B 69 6.087 33.553 63.906 1.00 35.44 H new ATOM 1934 N TYR B 70 4.594 36.229 64.727 1.00 28.49 N ATOM 1935 CA TYR B 70 3.227 36.427 65.161 1.00 27.15 C ATOM 1936 C TYR B 70 2.470 35.151 64.809 1.00 27.66 C ATOM 1937 O TYR B 70 2.787 34.488 63.837 1.00 25.19 O ATOM 1938 CB TYR B 70 2.581 37.620 64.454 1.00 28.37 C ATOM 1939 CG TYR B 70 3.319 38.890 64.698 1.00 34.22 C ATOM 1940 CD1 TYR B 70 4.456 39.195 63.951 1.00 42.17 C ATOM 1941 CD2 TYR B 70 2.934 39.766 65.696 1.00 35.25 C ATOM 1942 CE1 TYR B 70 5.172 40.333 64.174 1.00 40.51 C ATOM 1943 CE2 TYR B 70 3.655 40.902 65.937 1.00 37.29 C ATOM 1944 CZ TYR B 70 4.778 41.176 65.165 1.00 39.01 C ATOM 1945 OH TYR B 70 5.513 42.302 65.363 1.00 42.56 O ATOM 0 H TYR B 70 4.658 36.017 63.896 1.00 28.49 H new ATOM 0 HA TYR B 70 3.203 36.613 66.113 1.00 27.15 H new ATOM 0 HB2 TYR B 70 2.545 37.447 63.500 1.00 28.37 H new ATOM 0 HB3 TYR B 70 1.665 37.717 64.759 1.00 28.37 H new ATOM 0 HD1 TYR B 70 4.732 38.608 63.285 1.00 42.17 H new ATOM 0 HD2 TYR B 70 2.179 39.581 66.207 1.00 35.25 H new ATOM 0 HE1 TYR B 70 5.919 40.530 63.656 1.00 40.51 H new ATOM 0 HE2 TYR B 70 3.396 41.487 66.612 1.00 37.29 H new ATOM 0 HH TYR B 70 5.181 42.746 65.994 1.00 42.56 H new ATOM 1946 N PHE B 71 1.499 34.783 65.625 1.00 26.35 N ATOM 1947 CA PHE B 71 0.722 33.575 65.384 1.00 24.13 C ATOM 1948 C PHE B 71 -0.648 33.731 66.010 1.00 24.84 C ATOM 1949 O PHE B 71 -0.756 34.188 67.146 1.00 25.00 O ATOM 1950 CB PHE B 71 1.411 32.350 65.948 1.00 25.69 C ATOM 1951 CG PHE B 71 0.586 31.086 65.843 1.00 25.91 C ATOM 1952 CD1 PHE B 71 0.208 30.589 64.617 1.00 29.51 C ATOM 1953 CD2 PHE B 71 0.199 30.398 66.976 1.00 27.97 C ATOM 1954 CE1 PHE B 71 -0.549 29.415 64.522 1.00 31.98 C ATOM 1955 CE2 PHE B 71 -0.573 29.225 66.888 1.00 33.85 C ATOM 1956 CZ PHE B 71 -0.937 28.740 65.661 1.00 28.76 C ATOM 0 H PHE B 71 1.270 35.220 66.330 1.00 26.35 H new ATOM 0 HA PHE B 71 0.638 33.451 64.426 1.00 24.13 H new ATOM 0 HB2 PHE B 71 2.251 32.218 65.482 1.00 25.69 H new ATOM 0 HB3 PHE B 71 1.626 32.510 66.880 1.00 25.69 H new ATOM 0 HD1 PHE B 71 0.458 31.038 63.842 1.00 29.51 H new ATOM 0 HD2 PHE B 71 0.453 30.716 67.812 1.00 27.97 H new ATOM 0 HE1 PHE B 71 -0.792 29.088 63.686 1.00 31.98 H new ATOM 0 HE2 PHE B 71 -0.835 28.780 67.662 1.00 33.85 H new ATOM 0 HZ PHE B 71 -1.442 27.962 65.596 1.00 28.76 H new ATOM 1957 N PHE B 72 -1.685 33.390 65.251 1.00 21.67 N ATOM 1958 CA PHE B 72 -3.054 33.422 65.754 1.00 22.09 C ATOM 1959 C PHE B 72 -3.835 32.300 65.133 1.00 20.82 C ATOM 1960 O PHE B 72 -3.717 32.050 63.949 1.00 19.66 O ATOM 1961 CB PHE B 72 -3.755 34.716 65.395 1.00 19.55 C ATOM 1962 CG PHE B 72 -3.243 35.898 66.122 1.00 24.90 C ATOM 1963 CD1 PHE B 72 -2.367 36.777 65.499 1.00 27.39 C ATOM 1964 CD2 PHE B 72 -3.641 36.150 67.417 1.00 27.65 C ATOM 1965 CE1 PHE B 72 -1.870 37.880 66.173 1.00 30.28 C ATOM 1966 CE2 PHE B 72 -3.170 37.248 68.082 1.00 30.55 C ATOM 1967 CZ PHE B 72 -2.283 38.124 67.453 1.00 30.49 C ATOM 0 H PHE B 72 -1.615 33.134 64.433 1.00 21.67 H new ATOM 0 HA PHE B 72 -3.011 33.340 66.720 1.00 22.09 H new ATOM 0 HB2 PHE B 72 -3.663 34.869 64.442 1.00 19.55 H new ATOM 0 HB3 PHE B 72 -4.703 34.621 65.577 1.00 19.55 H new ATOM 0 HD1 PHE B 72 -2.111 36.623 64.618 1.00 27.39 H new ATOM 0 HD2 PHE B 72 -4.233 35.571 67.841 1.00 27.65 H new ATOM 0 HE1 PHE B 72 -1.262 38.449 65.759 1.00 30.28 H new ATOM 0 HE2 PHE B 72 -3.441 37.412 68.956 1.00 30.55 H new ATOM 0 HZ PHE B 72 -1.973 38.875 67.906 1.00 30.49 H new ATOM 1968 N ARG B 73 -4.621 31.625 65.956 1.00 22.19 N ATOM 1969 CA ARG B 73 -5.684 30.784 65.451 1.00 21.42 C ATOM 1970 C ARG B 73 -6.909 31.666 65.206 1.00 19.50 C ATOM 1971 O ARG B 73 -7.257 32.564 66.004 1.00 20.34 O ATOM 1972 CB ARG B 73 -5.940 29.602 66.397 1.00 20.31 C ATOM 1973 CG ARG B 73 -4.668 28.746 66.576 1.00 20.68 C ATOM 1974 CD ARG B 73 -4.927 27.384 67.240 1.00 26.83 C ATOM 1975 NE ARG B 73 -4.749 27.457 68.671 1.00 37.79 N ATOM 1976 CZ ARG B 73 -3.620 27.199 69.323 1.00 39.93 C ATOM 1977 NH1 ARG B 73 -2.556 26.718 68.714 1.00 42.72 N ATOM 1978 NH2 ARG B 73 -3.600 27.372 70.636 1.00 45.31 N ATOM 0 H ARG B 73 -4.553 31.642 66.813 1.00 22.19 H new ATOM 0 HA ARG B 73 -5.439 30.376 64.606 1.00 21.42 H new ATOM 0 HB2 ARG B 73 -6.235 29.933 67.260 1.00 20.31 H new ATOM 0 HB3 ARG B 73 -6.657 29.051 66.045 1.00 20.31 H new ATOM 0 HG2 ARG B 73 -4.261 28.601 65.708 1.00 20.68 H new ATOM 0 HG3 ARG B 73 -4.028 29.241 67.111 1.00 20.68 H new ATOM 0 HD2 ARG B 73 -5.829 27.090 67.039 1.00 26.83 H new ATOM 0 HD3 ARG B 73 -4.323 26.721 66.870 1.00 26.83 H new ATOM 0 HE ARG B 73 -5.431 27.687 69.141 1.00 37.79 H new ATOM 0 HH11 ARG B 73 -2.578 26.561 67.869 1.00 42.72 H new ATOM 0 HH12 ARG B 73 -1.839 26.561 69.162 1.00 42.72 H new ATOM 0 HH21 ARG B 73 -4.306 27.645 71.045 1.00 45.31 H new ATOM 0 HH22 ARG B 73 -2.881 27.212 71.080 1.00 45.31 H new ATOM 1979 N ILE B 74 -7.548 31.413 64.077 1.00 19.68 N ATOM 1980 CA ILE B 74 -8.613 32.266 63.561 1.00 21.50 C ATOM 1981 C ILE B 74 -9.963 31.602 63.629 1.00 24.02 C ATOM 1982 O ILE B 74 -10.145 30.427 63.233 1.00 20.48 O ATOM 1983 CB ILE B 74 -8.329 32.649 62.096 1.00 20.58 C ATOM 1984 CG1 ILE B 74 -6.917 33.208 61.945 1.00 21.58 C ATOM 1985 CG2 ILE B 74 -9.303 33.638 61.576 1.00 20.42 C ATOM 1986 CD1 ILE B 74 -6.692 34.482 62.702 1.00 27.89 C ATOM 0 H ILE B 74 -7.376 30.733 63.579 1.00 19.68 H new ATOM 0 HA ILE B 74 -8.631 33.057 64.123 1.00 21.50 H new ATOM 0 HB ILE B 74 -8.416 31.835 61.576 1.00 20.58 H new ATOM 0 HG12 ILE B 74 -6.280 32.543 62.249 1.00 21.58 H new ATOM 0 HG13 ILE B 74 -6.738 33.363 61.004 1.00 21.58 H new ATOM 0 HG21 ILE B 74 -9.088 33.850 60.654 1.00 20.42 H new ATOM 0 HG22 ILE B 74 -10.198 33.266 61.622 1.00 20.42 H new ATOM 0 HG23 ILE B 74 -9.261 34.446 62.111 1.00 20.42 H new ATOM 0 HD11 ILE B 74 -5.780 34.783 62.565 1.00 27.89 H new ATOM 0 HD12 ILE B 74 -7.308 35.161 62.384 1.00 27.89 H new ATOM 0 HD13 ILE B 74 -6.842 34.328 63.648 1.00 27.89 H new ATOM 1987 N GLU B 75 -10.948 32.375 64.092 1.00 26.17 N ATOM 1988 CA GLU B 75 -12.309 31.917 64.029 1.00 26.48 C ATOM 1989 C GLU B 75 -12.774 31.979 62.563 1.00 25.79 C ATOM 1990 O GLU B 75 -12.638 33.019 61.906 1.00 26.88 O ATOM 1991 CB GLU B 75 -13.208 32.785 64.902 1.00 30.36 C ATOM 1992 CG GLU B 75 -12.958 32.667 66.391 1.00 42.37 C ATOM 1993 CD GLU B 75 -13.988 31.783 67.116 1.00 58.66 C ATOM 1994 OE1 GLU B 75 -14.374 30.699 66.578 1.00 58.23 O ATOM 1995 OE2 GLU B 75 -14.384 32.186 68.243 1.00 59.46 O ATOM 0 H GLU B 75 -10.839 33.154 64.439 1.00 26.17 H new ATOM 0 HA GLU B 75 -12.363 31.006 64.359 1.00 26.48 H new ATOM 0 HB2 GLU B 75 -13.093 33.712 64.641 1.00 30.36 H new ATOM 0 HB3 GLU B 75 -14.133 32.552 64.723 1.00 30.36 H new ATOM 0 HG2 GLU B 75 -12.071 32.303 66.535 1.00 42.37 H new ATOM 0 HG3 GLU B 75 -12.968 33.553 66.785 1.00 42.37 H new ATOM 1996 N PRO B 76 -13.358 30.886 62.058 1.00 24.84 N ATOM 1997 CA PRO B 76 -13.876 30.897 60.696 1.00 24.49 C ATOM 1998 C PRO B 76 -14.830 32.088 60.438 1.00 23.41 C ATOM 1999 O PRO B 76 -15.782 32.284 61.219 1.00 21.62 O ATOM 2000 CB PRO B 76 -14.682 29.574 60.613 1.00 27.12 C ATOM 2001 CG PRO B 76 -14.129 28.708 61.669 1.00 28.89 C ATOM 2002 CD PRO B 76 -13.607 29.610 62.749 1.00 25.84 C ATOM 0 HA PRO B 76 -13.163 30.980 60.043 1.00 24.49 H new ATOM 0 HB2 PRO B 76 -15.629 29.733 60.752 1.00 27.12 H new ATOM 0 HB3 PRO B 76 -14.589 29.163 59.740 1.00 27.12 H new ATOM 0 HG2 PRO B 76 -14.812 28.114 62.018 1.00 28.89 H new ATOM 0 HG3 PRO B 76 -13.419 28.148 61.317 1.00 28.89 H new ATOM 0 HD2 PRO B 76 -14.251 29.715 63.467 1.00 25.84 H new ATOM 0 HD3 PRO B 76 -12.795 29.257 63.146 1.00 25.84 H new ATOM 2003 N PHE B 77 -14.614 32.857 59.369 1.00 20.60 N ATOM 2004 CA PHE B 77 -15.529 33.980 59.076 1.00 23.26 C ATOM 2005 C PHE B 77 -16.987 33.478 58.897 1.00 22.62 C ATOM 2006 O PHE B 77 -17.209 32.356 58.460 1.00 22.10 O ATOM 2007 CB PHE B 77 -15.057 34.831 57.887 1.00 22.65 C ATOM 2008 CG PHE B 77 -15.084 34.133 56.534 1.00 22.48 C ATOM 2009 CD1 PHE B 77 -16.234 34.143 55.763 1.00 24.73 C ATOM 2010 CD2 PHE B 77 -13.940 33.567 56.002 1.00 21.05 C ATOM 2011 CE1 PHE B 77 -16.264 33.533 54.526 1.00 22.70 C ATOM 2012 CE2 PHE B 77 -13.949 32.968 54.766 1.00 21.93 C ATOM 2013 CZ PHE B 77 -15.095 32.939 54.025 1.00 20.95 C ATOM 0 H PHE B 77 -13.966 32.756 58.813 1.00 20.60 H new ATOM 0 HA PHE B 77 -15.515 34.570 59.846 1.00 23.26 H new ATOM 0 HB2 PHE B 77 -15.612 35.625 57.836 1.00 22.65 H new ATOM 0 HB3 PHE B 77 -14.151 35.130 58.062 1.00 22.65 H new ATOM 0 HD1 PHE B 77 -16.997 34.567 56.084 1.00 24.73 H new ATOM 0 HD2 PHE B 77 -13.149 33.592 56.491 1.00 21.05 H new ATOM 0 HE1 PHE B 77 -17.050 33.516 54.029 1.00 22.70 H new ATOM 0 HE2 PHE B 77 -13.172 32.581 54.433 1.00 21.93 H new ATOM 0 HZ PHE B 77 -15.101 32.527 53.191 1.00 20.95 H new ATOM 2014 N GLU B 78 -17.960 34.300 59.267 1.00 27.10 N ATOM 2015 CA GLU B 78 -19.357 33.935 59.089 1.00 28.06 C ATOM 2016 C GLU B 78 -19.634 33.604 57.627 1.00 26.78 C ATOM 2017 O GLU B 78 -19.381 34.416 56.756 1.00 30.25 O ATOM 2018 CB GLU B 78 -20.280 35.069 59.556 1.00 29.97 C ATOM 2019 CG GLU B 78 -21.787 34.635 59.634 1.00 33.58 C ATOM 2020 CD GLU B 78 -22.746 35.711 60.230 1.00 40.30 C ATOM 2021 OE1 GLU B 78 -22.300 36.848 60.558 1.00 58.30 O ATOM 2022 OE2 GLU B 78 -23.964 35.396 60.370 1.00 57.76 O ATOM 0 H GLU B 78 -17.833 35.073 59.623 1.00 27.10 H new ATOM 0 HA GLU B 78 -19.537 33.150 59.630 1.00 28.06 H new ATOM 0 HB2 GLU B 78 -19.991 35.377 60.429 1.00 29.97 H new ATOM 0 HB3 GLU B 78 -20.195 35.820 58.948 1.00 29.97 H new ATOM 0 HG2 GLU B 78 -22.092 34.407 58.742 1.00 33.58 H new ATOM 0 HG3 GLU B 78 -21.851 33.829 60.170 1.00 33.58 H new ATOM 2023 N GLY B 79 -20.145 32.406 57.363 1.00 28.36 N ATOM 2024 CA GLY B 79 -20.423 31.945 56.011 1.00 28.25 C ATOM 2025 C GLY B 79 -19.323 31.123 55.341 1.00 29.58 C ATOM 2026 O GLY B 79 -19.519 30.646 54.226 1.00 31.16 O ATOM 0 H GLY B 79 -20.342 31.832 57.973 1.00 28.36 H new ATOM 0 HA2 GLY B 79 -21.233 31.412 56.031 1.00 28.25 H new ATOM 0 HA3 GLY B 79 -20.606 32.719 55.456 1.00 28.25 H new ATOM 2027 N ALA B 80 -18.159 30.974 55.992 1.00 28.18 N ATOM 2028 CA ALA B 80 -17.016 30.287 55.403 1.00 25.10 C ATOM 2029 C ALA B 80 -17.260 28.800 55.153 1.00 25.13 C ATOM 2030 O ALA B 80 -17.968 28.145 55.892 1.00 23.97 O ATOM 2031 CB ALA B 80 -15.825 30.408 56.318 1.00 26.46 C ATOM 0 H ALA B 80 -18.018 31.271 56.787 1.00 28.18 H new ATOM 0 HA ALA B 80 -16.861 30.714 54.546 1.00 25.10 H new ATOM 0 HB1 ALA B 80 -15.066 29.950 55.924 1.00 26.46 H new ATOM 0 HB2 ALA B 80 -15.607 31.345 56.444 1.00 26.46 H new ATOM 0 HB3 ALA B 80 -16.034 30.007 57.176 1.00 26.46 H new ATOM 2032 N ASN B 81 -16.621 28.266 54.121 1.00 24.96 N ATOM 2033 CA ASN B 81 -16.668 26.843 53.838 1.00 27.55 C ATOM 2034 C ASN B 81 -15.461 26.181 54.522 1.00 27.08 C ATOM 2035 O ASN B 81 -14.334 26.700 54.497 1.00 26.40 O ATOM 2036 CB ASN B 81 -16.670 26.595 52.317 1.00 27.55 C ATOM 2037 CG ASN B 81 -16.605 25.111 51.958 1.00 27.56 C ATOM 2038 OD1 ASN B 81 -17.479 24.342 52.318 1.00 27.58 O ATOM 2039 ND2 ASN B 81 -15.579 24.719 51.229 1.00 32.36 N ATOM 0 H ASN B 81 -16.148 28.721 53.565 1.00 24.96 H new ATOM 0 HA ASN B 81 -17.486 26.454 54.186 1.00 27.55 H new ATOM 0 HB2 ASN B 81 -17.472 26.982 51.932 1.00 27.55 H new ATOM 0 HB3 ASN B 81 -15.914 27.053 51.918 1.00 27.55 H new ATOM 0 HD21 ASN B 81 -15.510 23.895 50.991 1.00 32.36 H new ATOM 0 HD22 ASN B 81 -14.979 25.287 50.991 1.00 32.36 H new ATOM 2040 N ILE B 82 -15.704 25.057 55.178 1.00 26.64 N ATOM 2041 CA ILE B 82 -14.606 24.278 55.776 1.00 27.99 C ATOM 2042 C ILE B 82 -14.733 22.830 55.303 1.00 27.98 C ATOM 2043 O ILE B 82 -15.653 22.134 55.693 1.00 24.95 O ATOM 2044 CB ILE B 82 -14.684 24.275 57.305 1.00 27.43 C ATOM 2045 CG1 ILE B 82 -14.637 25.695 57.865 1.00 31.50 C ATOM 2046 CG2 ILE B 82 -13.551 23.440 57.890 1.00 30.03 C ATOM 2047 CD1 ILE B 82 -15.006 25.782 59.327 1.00 29.60 C ATOM 0 H ILE B 82 -16.488 24.722 55.293 1.00 26.64 H new ATOM 0 HA ILE B 82 -13.766 24.680 55.505 1.00 27.99 H new ATOM 0 HB ILE B 82 -15.532 23.880 57.560 1.00 27.43 H new ATOM 0 HG12 ILE B 82 -13.744 26.053 57.743 1.00 31.50 H new ATOM 0 HG13 ILE B 82 -15.240 26.256 57.353 1.00 31.50 H new ATOM 0 HG21 ILE B 82 -13.611 23.446 58.858 1.00 30.03 H new ATOM 0 HG22 ILE B 82 -13.621 22.528 57.568 1.00 30.03 H new ATOM 0 HG23 ILE B 82 -12.699 23.814 57.617 1.00 30.03 H new ATOM 0 HD11 ILE B 82 -14.957 26.706 59.619 1.00 29.60 H new ATOM 0 HD12 ILE B 82 -15.909 25.451 59.453 1.00 29.60 H new ATOM 0 HD13 ILE B 82 -14.390 25.245 59.849 1.00 29.60 H new ATOM 2048 N GLU B 83 -13.813 22.392 54.460 1.00 26.72 N ATOM 2049 CA GLU B 83 -13.831 21.040 53.965 1.00 27.66 C ATOM 2050 C GLU B 83 -13.427 20.063 55.073 1.00 30.08 C ATOM 2051 O GLU B 83 -12.418 20.289 55.773 1.00 26.34 O ATOM 2052 CB GLU B 83 -12.873 20.900 52.782 1.00 29.58 C ATOM 2053 CG GLU B 83 -13.262 21.664 51.553 1.00 32.80 C ATOM 2054 CD GLU B 83 -14.617 21.252 50.975 1.00 44.83 C ATOM 2055 OE1 GLU B 83 -15.100 20.141 51.275 1.00 56.97 O ATOM 2056 OE2 GLU B 83 -15.195 22.058 50.220 1.00 50.69 O ATOM 0 H GLU B 83 -13.165 22.872 54.162 1.00 26.72 H new ATOM 0 HA GLU B 83 -14.732 20.831 53.672 1.00 27.66 H new ATOM 0 HB2 GLU B 83 -11.991 21.192 53.062 1.00 29.58 H new ATOM 0 HB3 GLU B 83 -12.801 19.960 52.552 1.00 29.58 H new ATOM 0 HG2 GLU B 83 -13.284 22.611 51.764 1.00 32.80 H new ATOM 0 HG3 GLU B 83 -12.579 21.540 50.875 1.00 32.80 H new ATOM 2057 N PRO B 84 -14.246 19.003 55.282 1.00 30.12 N ATOM 2058 CA PRO B 84 -13.887 17.934 56.188 1.00 30.24 C ATOM 2059 C PRO B 84 -12.448 17.471 56.056 1.00 30.93 C ATOM 2060 O PRO B 84 -11.786 17.263 57.062 1.00 29.97 O ATOM 2061 CB PRO B 84 -14.866 16.811 55.794 1.00 33.76 C ATOM 2062 CG PRO B 84 -16.133 17.585 55.421 1.00 31.64 C ATOM 2063 CD PRO B 84 -15.592 18.805 54.695 1.00 30.78 C ATOM 0 HA PRO B 84 -13.949 18.216 57.114 1.00 30.24 H new ATOM 0 HB2 PRO B 84 -14.532 16.286 55.050 1.00 33.76 H new ATOM 0 HB3 PRO B 84 -15.022 16.196 56.527 1.00 33.76 H new ATOM 0 HG2 PRO B 84 -16.719 17.061 54.853 1.00 31.64 H new ATOM 0 HG3 PRO B 84 -16.646 17.833 56.206 1.00 31.64 H new ATOM 0 HD2 PRO B 84 -15.544 18.656 53.738 1.00 30.78 H new ATOM 0 HD3 PRO B 84 -16.158 19.581 54.833 1.00 30.78 H new ATOM 2064 N ALA B 85 -11.952 17.362 54.825 1.00 32.28 N ATOM 2065 CA ALA B 85 -10.596 16.899 54.584 1.00 30.55 C ATOM 2066 C ALA B 85 -9.515 17.914 55.006 1.00 31.87 C ATOM 2067 O ALA B 85 -8.407 17.504 55.371 1.00 27.18 O ATOM 2068 CB ALA B 85 -10.430 16.519 53.123 1.00 32.79 C ATOM 0 H ALA B 85 -12.393 17.554 54.112 1.00 32.28 H new ATOM 0 HA ALA B 85 -10.464 16.119 55.145 1.00 30.55 H new ATOM 0 HB1 ALA B 85 -9.523 16.211 52.970 1.00 32.79 H new ATOM 0 HB2 ALA B 85 -11.054 15.810 52.900 1.00 32.79 H new ATOM 0 HB3 ALA B 85 -10.607 17.293 52.565 1.00 32.79 H new ATOM 2069 N ALA B 86 -9.834 19.217 54.978 1.00 29.30 N ATOM 2070 CA ALA B 86 -8.927 20.204 55.505 1.00 30.38 C ATOM 2071 C ALA B 86 -8.729 19.982 57.013 1.00 30.24 C ATOM 2072 O ALA B 86 -7.605 20.000 57.513 1.00 27.80 O ATOM 2073 CB ALA B 86 -9.422 21.610 55.195 1.00 30.18 C ATOM 0 H ALA B 86 -10.567 19.532 54.658 1.00 29.30 H new ATOM 0 HA ALA B 86 -8.063 20.106 55.075 1.00 30.38 H new ATOM 0 HB1 ALA B 86 -8.799 22.260 55.557 1.00 30.18 H new ATOM 0 HB2 ALA B 86 -9.487 21.726 54.234 1.00 30.18 H new ATOM 0 HB3 ALA B 86 -10.295 21.742 55.596 1.00 30.18 H new ATOM 2074 N LEU B 87 -9.817 19.737 57.735 1.00 28.07 N ATOM 2075 CA LEU B 87 -9.733 19.516 59.180 1.00 29.26 C ATOM 2076 C LEU B 87 -8.965 18.248 59.549 1.00 28.00 C ATOM 2077 O LEU B 87 -8.241 18.220 60.534 1.00 28.55 O ATOM 2078 CB LEU B 87 -11.149 19.479 59.816 1.00 29.64 C ATOM 2079 CG LEU B 87 -11.983 20.770 59.793 1.00 30.49 C ATOM 2080 CD1 LEU B 87 -13.366 20.512 60.389 1.00 30.11 C ATOM 2081 CD2 LEU B 87 -11.318 21.932 60.512 1.00 27.08 C ATOM 0 H LEU B 87 -10.613 19.694 57.411 1.00 28.07 H new ATOM 0 HA LEU B 87 -9.235 20.267 59.539 1.00 29.26 H new ATOM 0 HB2 LEU B 87 -11.659 18.787 59.366 1.00 29.64 H new ATOM 0 HB3 LEU B 87 -11.052 19.204 60.741 1.00 29.64 H new ATOM 0 HG LEU B 87 -12.063 21.029 58.862 1.00 30.49 H new ATOM 0 HD11 LEU B 87 -13.885 21.331 60.370 1.00 30.11 H new ATOM 0 HD12 LEU B 87 -13.820 19.830 59.870 1.00 30.11 H new ATOM 0 HD13 LEU B 87 -13.272 20.210 61.306 1.00 30.11 H new ATOM 0 HD21 LEU B 87 -11.890 22.714 60.463 1.00 27.08 H new ATOM 0 HD22 LEU B 87 -11.172 21.697 61.442 1.00 27.08 H new ATOM 0 HD23 LEU B 87 -10.466 22.129 60.091 1.00 27.08 H new ATOM 2082 N GLU B 88 -9.135 17.188 58.772 1.00 29.92 N ATOM 2083 CA GLU B 88 -8.352 15.967 58.976 1.00 29.35 C ATOM 2084 C GLU B 88 -6.878 16.200 58.704 1.00 30.69 C ATOM 2085 O GLU B 88 -6.022 15.748 59.445 1.00 30.74 O ATOM 2086 CB GLU B 88 -8.873 14.837 58.091 1.00 32.75 C ATOM 2087 CG GLU B 88 -8.025 13.512 58.107 1.00 33.11 C ATOM 2088 CD GLU B 88 -7.876 12.852 59.484 1.00 36.07 C ATOM 2089 OE1 GLU B 88 -8.831 12.872 60.290 1.00 32.90 O ATOM 2090 OE2 GLU B 88 -6.786 12.295 59.753 1.00 37.39 O ATOM 0 H GLU B 88 -9.696 17.150 58.121 1.00 29.92 H new ATOM 0 HA GLU B 88 -8.451 15.711 59.906 1.00 29.35 H new ATOM 0 HB2 GLU B 88 -9.779 14.625 58.365 1.00 32.75 H new ATOM 0 HB3 GLU B 88 -8.921 15.160 57.178 1.00 32.75 H new ATOM 0 HG2 GLU B 88 -8.435 12.875 57.501 1.00 33.11 H new ATOM 0 HG3 GLU B 88 -7.141 13.706 57.759 1.00 33.11 H new ATOM 2091 N PHE B 89 -6.574 16.906 57.632 1.00 30.60 N ATOM 2092 CA PHE B 89 -5.202 17.201 57.303 1.00 30.20 C ATOM 2093 C PHE B 89 -4.458 18.011 58.389 1.00 29.73 C ATOM 2094 O PHE B 89 -3.331 17.684 58.779 1.00 27.58 O ATOM 2095 CB PHE B 89 -5.177 17.934 55.965 1.00 34.61 C ATOM 2096 CG PHE B 89 -3.794 18.285 55.510 1.00 41.17 C ATOM 2097 CD1 PHE B 89 -2.860 17.269 55.267 1.00 46.92 C ATOM 2098 CD2 PHE B 89 -3.415 19.616 55.357 1.00 43.90 C ATOM 2099 CE1 PHE B 89 -1.568 17.568 54.870 1.00 48.42 C ATOM 2100 CE2 PHE B 89 -2.111 19.948 54.952 1.00 50.20 C ATOM 2101 CZ PHE B 89 -1.178 18.917 54.708 1.00 46.88 C ATOM 0 H PHE B 89 -7.153 17.224 57.081 1.00 30.60 H new ATOM 0 HA PHE B 89 -4.724 16.359 57.246 1.00 30.20 H new ATOM 0 HB2 PHE B 89 -5.602 17.380 55.292 1.00 34.61 H new ATOM 0 HB3 PHE B 89 -5.703 18.746 56.038 1.00 34.61 H new ATOM 0 HD1 PHE B 89 -3.112 16.380 55.374 1.00 46.92 H new ATOM 0 HD2 PHE B 89 -4.031 20.292 55.525 1.00 43.90 H new ATOM 0 HE1 PHE B 89 -0.959 16.884 54.710 1.00 48.42 H new ATOM 0 HE2 PHE B 89 -1.865 20.839 54.846 1.00 50.20 H new ATOM 0 HZ PHE B 89 -0.311 19.124 54.442 1.00 46.88 H new ATOM 2102 N THR B 90 -5.098 19.068 58.883 1.00 27.42 N ATOM 2103 CA THR B 90 -4.474 19.971 59.835 1.00 26.42 C ATOM 2104 C THR B 90 -4.538 19.522 61.285 1.00 26.66 C ATOM 2105 O THR B 90 -3.768 19.993 62.115 1.00 29.84 O ATOM 2106 CB THR B 90 -5.139 21.341 59.783 1.00 26.92 C ATOM 2107 OG1 THR B 90 -6.545 21.194 60.087 1.00 22.32 O ATOM 2108 CG2 THR B 90 -4.937 21.972 58.420 1.00 26.01 C ATOM 0 H THR B 90 -5.905 19.279 58.674 1.00 27.42 H new ATOM 0 HA THR B 90 -3.543 19.989 59.563 1.00 26.42 H new ATOM 0 HB THR B 90 -4.735 21.928 60.441 1.00 26.92 H new ATOM 0 HG1 THR B 90 -6.951 20.916 59.406 1.00 22.32 H new ATOM 0 HG21 THR B 90 -5.364 22.843 58.400 1.00 26.01 H new ATOM 0 HG22 THR B 90 -3.988 22.074 58.248 1.00 26.01 H new ATOM 0 HG23 THR B 90 -5.329 21.404 57.739 1.00 26.01 H new ATOM 2109 N GLY B 91 -5.485 18.659 61.610 1.00 27.94 N ATOM 2110 CA GLY B 91 -5.712 18.283 62.995 1.00 29.01 C ATOM 2111 C GLY B 91 -6.509 19.339 63.762 1.00 28.72 C ATOM 2112 O GLY B 91 -6.633 19.257 64.983 1.00 27.31 O ATOM 0 H GLY B 91 -6.009 18.278 61.044 1.00 27.94 H new ATOM 0 HA2 GLY B 91 -6.187 17.438 63.024 1.00 29.01 H new ATOM 0 HA3 GLY B 91 -4.858 18.144 63.434 1.00 29.01 H new ATOM 2113 N ILE B 92 -7.085 20.312 63.054 1.00 28.02 N ATOM 2114 CA ILE B 92 -7.733 21.429 63.724 1.00 26.67 C ATOM 2115 C ILE B 92 -9.024 20.972 64.395 1.00 24.99 C ATOM 2116 O ILE B 92 -9.803 20.214 63.831 1.00 25.35 O ATOM 2117 CB ILE B 92 -7.901 22.675 62.780 1.00 23.23 C ATOM 2118 CG1 ILE B 92 -6.527 23.306 62.634 1.00 24.91 C ATOM 2119 CG2 ILE B 92 -8.886 23.681 63.364 1.00 24.51 C ATOM 2120 CD1 ILE B 92 -6.282 24.173 61.393 1.00 27.65 C ATOM 0 H ILE B 92 -7.109 20.341 62.195 1.00 28.02 H new ATOM 0 HA ILE B 92 -7.152 21.743 64.434 1.00 26.67 H new ATOM 0 HB ILE B 92 -8.255 22.401 61.920 1.00 23.23 H new ATOM 0 HG12 ILE B 92 -6.362 23.851 63.419 1.00 24.91 H new ATOM 0 HG13 ILE B 92 -5.868 22.595 62.639 1.00 24.91 H new ATOM 0 HG21 ILE B 92 -8.971 24.438 62.763 1.00 24.51 H new ATOM 0 HG22 ILE B 92 -9.752 23.259 63.475 1.00 24.51 H new ATOM 0 HG23 ILE B 92 -8.563 23.988 64.226 1.00 24.51 H new ATOM 0 HD11 ILE B 92 -5.375 24.517 61.412 1.00 27.65 H new ATOM 0 HD12 ILE B 92 -6.407 23.637 60.594 1.00 27.65 H new ATOM 0 HD13 ILE B 92 -6.909 24.913 61.386 1.00 27.65 H new ATOM 2121 N LYS B 93 -9.192 21.405 65.642 1.00 27.61 N ATOM 2122 CA LYS B 93 -10.411 21.176 66.423 1.00 30.20 C ATOM 2123 C LYS B 93 -11.065 22.525 66.769 1.00 27.70 C ATOM 2124 O LYS B 93 -10.650 23.213 67.715 1.00 23.38 O ATOM 2125 CB LYS B 93 -10.056 20.364 67.666 1.00 30.80 C ATOM 2126 CG LYS B 93 -9.624 18.921 67.286 1.00 37.81 C ATOM 2127 CD LYS B 93 -9.700 17.937 68.451 1.00 37.84 C ATOM 2128 CE LYS B 93 -10.124 16.519 67.976 1.00 46.77 C ATOM 2129 NZ LYS B 93 -9.976 15.467 69.052 1.00 49.78 N ATOM 0 H LYS B 93 -8.591 21.849 66.068 1.00 27.61 H new ATOM 0 HA LYS B 93 -11.059 20.668 65.910 1.00 30.20 H new ATOM 0 HB2 LYS B 93 -9.338 20.803 68.149 1.00 30.80 H new ATOM 0 HB3 LYS B 93 -10.820 20.330 68.263 1.00 30.80 H new ATOM 0 HG2 LYS B 93 -10.188 18.601 66.564 1.00 37.81 H new ATOM 0 HG3 LYS B 93 -8.715 18.941 66.948 1.00 37.81 H new ATOM 0 HD2 LYS B 93 -8.837 17.887 68.890 1.00 37.84 H new ATOM 0 HD3 LYS B 93 -10.334 18.262 69.109 1.00 37.84 H new ATOM 0 HE2 LYS B 93 -11.048 16.545 67.681 1.00 46.77 H new ATOM 0 HE3 LYS B 93 -9.588 16.267 67.208 1.00 46.77 H new ATOM 0 HZ1 LYS B 93 -10.230 14.677 68.732 1.00 49.78 H new ATOM 0 HZ2 LYS B 93 -9.125 15.423 69.309 1.00 49.78 H new ATOM 0 HZ3 LYS B 93 -10.485 15.682 69.750 1.00 49.78 H new ATOM 2130 N LEU B 94 -12.090 22.885 65.991 1.00 26.50 N ATOM 2131 CA LEU B 94 -12.689 24.217 66.072 1.00 26.80 C ATOM 2132 C LEU B 94 -13.307 24.530 67.430 1.00 26.24 C ATOM 2133 O LEU B 94 -13.349 25.699 67.849 1.00 23.14 O ATOM 2134 CB LEU B 94 -13.739 24.424 64.962 1.00 27.17 C ATOM 2135 CG LEU B 94 -13.193 24.512 63.530 1.00 25.70 C ATOM 2136 CD1 LEU B 94 -14.297 24.620 62.491 1.00 29.76 C ATOM 2137 CD2 LEU B 94 -12.174 25.632 63.366 1.00 32.02 C ATOM 0 H LEU B 94 -12.453 22.368 65.408 1.00 26.50 H new ATOM 0 HA LEU B 94 -11.954 24.837 65.947 1.00 26.80 H new ATOM 0 HB2 LEU B 94 -14.375 23.693 65.003 1.00 27.17 H new ATOM 0 HB3 LEU B 94 -14.230 25.239 65.153 1.00 27.17 H new ATOM 0 HG LEU B 94 -12.731 23.674 63.372 1.00 25.70 H new ATOM 0 HD11 LEU B 94 -13.904 24.673 61.606 1.00 29.76 H new ATOM 0 HD12 LEU B 94 -14.869 23.839 62.544 1.00 29.76 H new ATOM 0 HD13 LEU B 94 -14.823 25.418 62.659 1.00 29.76 H new ATOM 0 HD21 LEU B 94 -11.857 25.650 62.449 1.00 32.02 H new ATOM 0 HD22 LEU B 94 -12.589 26.482 63.581 1.00 32.02 H new ATOM 0 HD23 LEU B 94 -11.425 25.478 63.963 1.00 32.02 H new ATOM 2138 N ASP B 95 -13.764 23.496 68.127 1.00 24.31 N ATOM 2139 CA ASP B 95 -14.434 23.704 69.379 1.00 28.49 C ATOM 2140 C ASP B 95 -13.576 23.364 70.589 1.00 26.86 C ATOM 2141 O ASP B 95 -14.063 23.352 71.714 1.00 29.61 O ATOM 2142 CB ASP B 95 -15.749 22.910 69.399 1.00 30.68 C ATOM 2143 CG ASP B 95 -16.713 23.343 68.280 1.00 40.41 C ATOM 2144 OD1 ASP B 95 -16.918 24.568 68.048 1.00 48.16 O ATOM 2145 OD2 ASP B 95 -17.257 22.445 67.615 1.00 53.95 O ATOM 0 H ASP B 95 -13.692 22.674 67.885 1.00 24.31 H new ATOM 0 HA ASP B 95 -14.621 24.653 69.448 1.00 28.49 H new ATOM 0 HB2 ASP B 95 -15.554 21.964 69.307 1.00 30.68 H new ATOM 0 HB3 ASP B 95 -16.182 23.028 70.259 1.00 30.68 H new ATOM 2146 N HIS B 96 -12.304 23.099 70.385 1.00 25.71 N ATOM 2147 CA HIS B 96 -11.449 22.804 71.533 1.00 26.30 C ATOM 2148 C HIS B 96 -11.388 24.037 72.476 1.00 25.70 C ATOM 2149 O HIS B 96 -11.210 25.158 72.020 1.00 20.24 O ATOM 2150 CB HIS B 96 -10.061 22.417 71.088 1.00 25.46 C ATOM 2151 CG HIS B 96 -9.226 21.853 72.193 1.00 35.05 C ATOM 2152 ND1 HIS B 96 -8.703 22.633 73.198 1.00 28.17 N ATOM 2153 CD2 HIS B 96 -8.851 20.581 72.471 1.00 37.55 C ATOM 2154 CE1 HIS B 96 -8.032 21.873 74.045 1.00 38.07 C ATOM 2155 NE2 HIS B 96 -8.101 20.624 73.624 1.00 38.93 N ATOM 0 H HIS B 96 -11.916 23.082 69.618 1.00 25.71 H new ATOM 0 HA HIS B 96 -11.830 22.053 72.014 1.00 26.30 H new ATOM 0 HB2 HIS B 96 -10.127 21.764 70.374 1.00 25.46 H new ATOM 0 HB3 HIS B 96 -9.616 23.196 70.720 1.00 25.46 H new ATOM 0 HD2 HIS B 96 -9.061 19.822 71.976 1.00 37.55 H new ATOM 0 HE1 HIS B 96 -7.587 22.167 74.807 1.00 38.07 H new ATOM 0 HE2 HIS B 96 -7.736 19.947 74.008 1.00 38.93 H new ATOM 2156 N PRO B 97 -11.606 23.822 73.784 1.00 27.67 N ATOM 2157 CA PRO B 97 -11.668 24.928 74.758 1.00 27.30 C ATOM 2158 C PRO B 97 -10.407 25.785 74.902 1.00 26.07 C ATOM 2159 O PRO B 97 -10.497 26.923 75.354 1.00 25.95 O ATOM 2160 CB PRO B 97 -11.983 24.229 76.078 1.00 30.52 C ATOM 2161 CG PRO B 97 -11.817 22.728 75.844 1.00 29.72 C ATOM 2162 CD PRO B 97 -11.886 22.499 74.387 1.00 29.62 C ATOM 0 HA PRO B 97 -12.326 25.575 74.460 1.00 27.30 H new ATOM 0 HB2 PRO B 97 -11.386 24.535 76.779 1.00 30.52 H new ATOM 0 HB3 PRO B 97 -12.886 24.433 76.367 1.00 30.52 H new ATOM 0 HG2 PRO B 97 -10.969 22.419 76.199 1.00 29.72 H new ATOM 0 HG3 PRO B 97 -12.514 22.232 76.301 1.00 29.72 H new ATOM 0 HD2 PRO B 97 -11.236 21.838 74.103 1.00 29.62 H new ATOM 0 HD3 PRO B 97 -12.759 22.169 74.123 1.00 29.62 H new ATOM 2163 N LEU B 98 -9.252 25.265 74.502 1.00 20.52 N ATOM 2164 CA LEU B 98 -8.025 26.055 74.533 1.00 21.53 C ATOM 2165 C LEU B 98 -7.571 26.495 73.154 1.00 20.67 C ATOM 2166 O LEU B 98 -6.461 26.929 72.989 1.00 18.78 O ATOM 2167 CB LEU B 98 -6.922 25.285 75.234 1.00 22.21 C ATOM 2168 CG LEU B 98 -7.191 24.762 76.649 1.00 21.16 C ATOM 2169 CD1 LEU B 98 -5.969 23.962 77.146 1.00 30.11 C ATOM 2170 CD2 LEU B 98 -7.506 25.850 77.630 1.00 21.13 C ATOM 0 H LEU B 98 -9.156 24.462 74.211 1.00 20.52 H new ATOM 0 HA LEU B 98 -8.223 26.863 75.032 1.00 21.53 H new ATOM 0 HB2 LEU B 98 -6.690 24.526 74.677 1.00 22.21 H new ATOM 0 HB3 LEU B 98 -6.140 25.857 75.273 1.00 22.21 H new ATOM 0 HG LEU B 98 -7.975 24.194 76.594 1.00 21.16 H new ATOM 0 HD11 LEU B 98 -6.141 23.632 78.042 1.00 30.11 H new ATOM 0 HD12 LEU B 98 -5.808 23.213 76.551 1.00 30.11 H new ATOM 0 HD13 LEU B 98 -5.188 24.538 77.158 1.00 30.11 H new ATOM 0 HD21 LEU B 98 -7.666 25.461 78.504 1.00 21.13 H new ATOM 0 HD22 LEU B 98 -6.758 26.465 77.682 1.00 21.13 H new ATOM 0 HD23 LEU B 98 -8.298 26.329 77.339 1.00 21.13 H new ATOM 2171 N ARG B 99 -8.443 26.437 72.159 1.00 22.18 N ATOM 2172 CA ARG B 99 -8.048 26.887 70.810 1.00 21.22 C ATOM 2173 C ARG B 99 -7.650 28.363 70.759 1.00 19.50 C ATOM 2174 O ARG B 99 -6.746 28.747 70.011 1.00 18.70 O ATOM 2175 CB ARG B 99 -9.181 26.610 69.807 1.00 20.36 C ATOM 2176 CG ARG B 99 -8.668 26.771 68.383 1.00 19.45 C ATOM 2177 CD ARG B 99 -9.660 26.320 67.309 1.00 19.12 C ATOM 2178 NE ARG B 99 -8.970 26.468 66.045 1.00 20.42 N ATOM 2179 CZ ARG B 99 -9.199 27.397 65.122 1.00 23.66 C ATOM 2180 NH1 ARG B 99 -10.236 28.235 65.192 1.00 19.09 N ATOM 2181 NH2 ARG B 99 -8.414 27.443 64.065 1.00 19.07 N ATOM 0 H ARG B 99 -9.251 26.150 72.229 1.00 22.18 H new ATOM 0 HA ARG B 99 -7.259 26.378 70.567 1.00 21.22 H new ATOM 0 HB2 ARG B 99 -9.524 25.712 69.935 1.00 20.36 H new ATOM 0 HB3 ARG B 99 -9.918 27.220 69.964 1.00 20.36 H new ATOM 0 HG2 ARG B 99 -8.445 27.703 68.233 1.00 19.45 H new ATOM 0 HG3 ARG B 99 -7.847 26.263 68.286 1.00 19.45 H new ATOM 0 HD2 ARG B 99 -9.932 25.400 67.451 1.00 19.12 H new ATOM 0 HD3 ARG B 99 -10.465 26.860 67.331 1.00 19.12 H new ATOM 0 HE ARG B 99 -8.350 25.898 65.874 1.00 20.42 H new ATOM 0 HH11 ARG B 99 -10.785 28.185 65.852 1.00 19.09 H new ATOM 0 HH12 ARG B 99 -10.355 28.825 64.577 1.00 19.09 H new ATOM 0 HH21 ARG B 99 -7.770 26.879 63.983 1.00 19.07 H new ATOM 0 HH22 ARG B 99 -8.546 28.037 63.457 1.00 19.07 H new HETATM 2182 N MSE B 100 -8.346 29.185 71.543 1.00 20.79 N HETATM 2183 CA MSE B 100 -8.025 30.599 71.721 1.00 21.70 C HETATM 2184 C MSE B 100 -8.011 31.331 70.378 1.00 22.75 C HETATM 2185 O MSE B 100 -7.104 32.118 70.067 1.00 23.48 O HETATM 2186 CB MSE B 100 -6.680 30.773 72.458 1.00 21.58 C HETATM 2187 CG MSE B 100 -6.663 30.380 73.963 1.00 25.16 C HETATM 2188 SE MSE B 100 -5.000 30.653 74.738 1.00 24.32 SE HETATM 2189 CE MSE B 100 -4.328 29.012 74.687 1.00 37.05 C HETATM 0 H MSE B 100 -9.032 28.930 71.995 1.00 20.79 H new HETATM 0 HA MSE B 100 -8.720 30.995 72.270 1.00 21.70 H new HETATM 0 HB2 MSE B 100 -6.010 30.244 71.998 1.00 21.58 H new HETATM 0 HB3 MSE B 100 -6.409 31.701 72.383 1.00 21.58 H new HETATM 0 HG2 MSE B 100 -7.329 30.900 74.439 1.00 25.16 H new HETATM 0 HG3 MSE B 100 -6.912 29.447 74.055 1.00 25.16 H new HETATM 0 HE1 MSE B 100 -3.438 29.015 75.072 1.00 37.05 H new HETATM 0 HE2 MSE B 100 -4.898 28.413 75.195 1.00 37.05 H new HETATM 0 HE3 MSE B 100 -4.281 28.710 73.766 1.00 37.05 H new ATOM 2190 N ALA B 101 -9.000 31.009 69.571 1.00 21.55 N ATOM 2191 CA ALA B 101 -9.153 31.569 68.246 1.00 21.92 C ATOM 2192 C ALA B 101 -9.736 32.982 68.342 1.00 23.55 C ATOM 2193 O ALA B 101 -10.524 33.286 69.272 1.00 22.84 O ATOM 2194 CB ALA B 101 -10.053 30.655 67.403 1.00 22.15 C ATOM 0 H ALA B 101 -9.615 30.446 69.782 1.00 21.55 H new ATOM 0 HA ALA B 101 -8.287 31.629 67.814 1.00 21.92 H new ATOM 0 HB1 ALA B 101 -10.155 31.031 66.515 1.00 22.15 H new ATOM 0 HB2 ALA B 101 -9.650 29.775 67.337 1.00 22.15 H new ATOM 0 HB3 ALA B 101 -10.924 30.580 67.824 1.00 22.15 H new ATOM 2195 N VAL B 102 -9.318 33.845 67.409 1.00 23.80 N ATOM 2196 CA VAL B 102 -9.699 35.253 67.390 1.00 23.03 C ATOM 2197 C VAL B 102 -10.260 35.634 66.043 1.00 22.19 C ATOM 2198 O VAL B 102 -10.098 34.941 65.053 1.00 19.65 O ATOM 2199 CB VAL B 102 -8.521 36.203 67.742 1.00 23.32 C ATOM 2200 CG1 VAL B 102 -7.947 35.854 69.115 1.00 20.52 C ATOM 2201 CG2 VAL B 102 -7.419 36.156 66.681 1.00 22.11 C ATOM 0 H VAL B 102 -8.798 33.621 66.762 1.00 23.80 H new ATOM 0 HA VAL B 102 -10.377 35.359 68.075 1.00 23.03 H new ATOM 0 HB VAL B 102 -8.871 37.107 67.764 1.00 23.32 H new ATOM 0 HG11 VAL B 102 -7.213 36.454 69.321 1.00 20.52 H new ATOM 0 HG12 VAL B 102 -8.639 35.946 69.788 1.00 20.52 H new ATOM 0 HG13 VAL B 102 -7.624 34.940 69.108 1.00 20.52 H new ATOM 0 HG21 VAL B 102 -6.702 36.759 66.932 1.00 22.11 H new ATOM 0 HG22 VAL B 102 -7.072 35.252 66.614 1.00 22.11 H new ATOM 0 HG23 VAL B 102 -7.783 36.427 65.824 1.00 22.11 H new ATOM 2202 N GLN B 103 -10.970 36.739 66.034 1.00 24.88 N ATOM 2203 CA GLN B 103 -11.520 37.286 64.807 1.00 24.86 C ATOM 2204 C GLN B 103 -10.388 37.682 63.875 1.00 24.46 C ATOM 2205 O GLN B 103 -9.380 38.252 64.320 1.00 21.13 O ATOM 2206 CB GLN B 103 -12.419 38.473 65.110 1.00 23.46 C ATOM 2207 CG GLN B 103 -13.788 38.044 65.599 1.00 30.25 C ATOM 2208 CD GLN B 103 -14.578 37.192 64.581 1.00 44.82 C ATOM 2209 OE1 GLN B 103 -15.086 36.109 64.919 1.00 47.97 O ATOM 2210 NE2 GLN B 103 -14.661 37.669 63.329 1.00 39.88 N ATOM 0 H GLN B 103 -11.150 37.198 66.738 1.00 24.88 H new ATOM 0 HA GLN B 103 -12.061 36.610 64.369 1.00 24.86 H new ATOM 0 HB2 GLN B 103 -11.998 39.032 65.781 1.00 23.46 H new ATOM 0 HB3 GLN B 103 -12.518 39.014 64.311 1.00 23.46 H new ATOM 0 HG2 GLN B 103 -13.684 37.538 66.420 1.00 30.25 H new ATOM 0 HG3 GLN B 103 -14.306 38.835 65.817 1.00 30.25 H new ATOM 0 HE21 GLN B 103 -14.297 38.423 63.131 1.00 39.88 H new ATOM 0 HE22 GLN B 103 -15.078 37.221 62.725 1.00 39.88 H new ATOM 2211 N GLU B 104 -10.564 37.357 62.591 1.00 25.93 N ATOM 2212 CA GLU B 104 -9.548 37.617 61.593 1.00 27.88 C ATOM 2213 C GLU B 104 -9.190 39.073 61.532 1.00 25.72 C ATOM 2214 O GLU B 104 -8.024 39.388 61.347 1.00 25.50 O ATOM 2215 CB GLU B 104 -9.899 37.074 60.189 1.00 29.76 C ATOM 2216 CG GLU B 104 -11.216 37.561 59.568 1.00 31.41 C ATOM 2217 CD GLU B 104 -11.614 36.792 58.290 1.00 32.01 C ATOM 2218 OE1 GLU B 104 -11.143 35.639 58.037 1.00 31.65 O ATOM 2219 OE2 GLU B 104 -12.431 37.347 57.543 1.00 30.29 O ATOM 0 H GLU B 104 -11.275 36.982 62.284 1.00 25.93 H new ATOM 0 HA GLU B 104 -8.768 37.121 61.886 1.00 27.88 H new ATOM 0 HB2 GLU B 104 -9.176 37.306 59.586 1.00 29.76 H new ATOM 0 HB3 GLU B 104 -9.928 36.106 60.238 1.00 29.76 H new ATOM 0 HG2 GLU B 104 -11.926 37.475 60.223 1.00 31.41 H new ATOM 0 HG3 GLU B 104 -11.137 38.505 59.358 1.00 31.41 H new ATOM 2220 N GLU B 105 -10.159 39.968 61.726 1.00 27.10 N ATOM 2221 CA GLU B 105 -9.854 41.395 61.683 1.00 28.14 C ATOM 2222 C GLU B 105 -8.868 41.809 62.786 1.00 24.58 C ATOM 2223 O GLU B 105 -7.967 42.625 62.565 1.00 25.90 O ATOM 2224 CB GLU B 105 -11.136 42.226 61.792 1.00 26.74 C ATOM 2225 CG GLU B 105 -10.890 43.744 61.732 1.00 31.37 C ATOM 2226 CD GLU B 105 -12.129 44.578 62.128 1.00 39.30 C ATOM 2227 OE1 GLU B 105 -13.090 44.005 62.706 1.00 54.98 O ATOM 2228 OE2 GLU B 105 -12.121 45.804 61.872 1.00 50.15 O ATOM 0 H GLU B 105 -10.982 39.774 61.881 1.00 27.10 H new ATOM 0 HA GLU B 105 -9.431 41.568 60.827 1.00 28.14 H new ATOM 0 HB2 GLU B 105 -11.738 41.974 61.074 1.00 26.74 H new ATOM 0 HB3 GLU B 105 -11.583 42.011 62.626 1.00 26.74 H new ATOM 0 HG2 GLU B 105 -10.154 43.970 62.322 1.00 31.37 H new ATOM 0 HG3 GLU B 105 -10.618 43.986 60.833 1.00 31.37 H new ATOM 2229 N ALA B 106 -9.072 41.286 63.993 1.00 27.21 N ATOM 2230 CA ALA B 106 -8.166 41.573 65.126 1.00 26.55 C ATOM 2231 C ALA B 106 -6.770 40.991 64.915 1.00 26.27 C ATOM 2232 O ALA B 106 -5.761 41.594 65.298 1.00 25.77 O ATOM 2233 CB ALA B 106 -8.753 41.028 66.400 1.00 28.05 C ATOM 0 H ALA B 106 -9.726 40.762 64.185 1.00 27.21 H new ATOM 0 HA ALA B 106 -8.075 42.537 65.185 1.00 26.55 H new ATOM 0 HB1 ALA B 106 -8.155 41.219 67.140 1.00 28.05 H new ATOM 0 HB2 ALA B 106 -9.613 41.445 66.564 1.00 28.05 H new ATOM 0 HB3 ALA B 106 -8.870 40.068 66.318 1.00 28.05 H new ATOM 2234 N ALA B 107 -6.708 39.789 64.361 1.00 25.72 N ATOM 2235 CA ALA B 107 -5.422 39.137 64.157 1.00 24.33 C ATOM 2236 C ALA B 107 -4.623 39.935 63.113 1.00 24.20 C ATOM 2237 O ALA B 107 -3.512 40.318 63.366 1.00 25.38 O ATOM 2238 CB ALA B 107 -5.617 37.692 63.711 1.00 25.48 C ATOM 0 H ALA B 107 -7.391 39.337 64.098 1.00 25.72 H new ATOM 0 HA ALA B 107 -4.928 39.118 64.992 1.00 24.33 H new ATOM 0 HB1 ALA B 107 -4.752 37.274 63.580 1.00 25.48 H new ATOM 0 HB2 ALA B 107 -6.110 37.207 64.391 1.00 25.48 H new ATOM 0 HB3 ALA B 107 -6.113 37.674 62.878 1.00 25.48 H new ATOM 2239 N LEU B 108 -5.214 40.206 61.955 1.00 22.86 N ATOM 2240 CA LEU B 108 -4.533 40.968 60.911 1.00 22.73 C ATOM 2241 C LEU B 108 -4.075 42.336 61.370 1.00 21.49 C ATOM 2242 O LEU B 108 -2.964 42.733 61.084 1.00 22.60 O ATOM 2243 CB LEU B 108 -5.403 41.116 59.654 1.00 24.53 C ATOM 2244 CG LEU B 108 -5.711 39.804 58.911 1.00 28.14 C ATOM 2245 CD1 LEU B 108 -6.577 40.060 57.705 1.00 35.16 C ATOM 2246 CD2 LEU B 108 -4.492 39.047 58.514 1.00 32.50 C ATOM 0 H LEU B 108 -6.012 39.957 61.752 1.00 22.86 H new ATOM 0 HA LEU B 108 -3.742 40.450 60.695 1.00 22.73 H new ATOM 0 HB2 LEU B 108 -6.242 41.533 59.906 1.00 24.53 H new ATOM 0 HB3 LEU B 108 -4.959 41.722 59.040 1.00 24.53 H new ATOM 0 HG LEU B 108 -6.192 39.248 59.544 1.00 28.14 H new ATOM 0 HD11 LEU B 108 -6.758 39.221 57.253 1.00 35.16 H new ATOM 0 HD12 LEU B 108 -7.413 40.462 57.987 1.00 35.16 H new ATOM 0 HD13 LEU B 108 -6.118 40.661 57.098 1.00 35.16 H new ATOM 0 HD21 LEU B 108 -4.752 38.234 58.052 1.00 32.50 H new ATOM 0 HD22 LEU B 108 -3.949 39.594 57.925 1.00 32.50 H new ATOM 0 HD23 LEU B 108 -3.980 38.819 59.306 1.00 32.50 H new ATOM 2247 N THR B 109 -4.930 43.058 62.086 1.00 23.98 N ATOM 2248 CA THR B 109 -4.586 44.380 62.587 1.00 25.48 C ATOM 2249 C THR B 109 -3.341 44.334 63.469 1.00 26.67 C ATOM 2250 O THR B 109 -2.460 45.193 63.362 1.00 26.42 O ATOM 2251 CB THR B 109 -5.786 44.978 63.337 1.00 26.88 C ATOM 2252 OG1 THR B 109 -6.898 45.042 62.434 1.00 27.97 O ATOM 2253 CG2 THR B 109 -5.502 46.328 63.858 1.00 30.17 C ATOM 0 H THR B 109 -5.722 42.796 62.294 1.00 23.98 H new ATOM 0 HA THR B 109 -4.375 44.954 61.834 1.00 25.48 H new ATOM 0 HB THR B 109 -5.983 44.410 64.098 1.00 26.88 H new ATOM 0 HG1 THR B 109 -7.291 44.300 62.421 1.00 27.97 H new ATOM 0 HG21 THR B 109 -6.283 46.667 64.323 1.00 30.17 H new ATOM 0 HG22 THR B 109 -4.753 46.287 64.473 1.00 30.17 H new ATOM 0 HG23 THR B 109 -5.283 46.920 63.121 1.00 30.17 H new ATOM 2254 N GLU B 110 -3.261 43.322 64.322 1.00 26.60 N ATOM 2255 CA GLU B 110 -2.138 43.175 65.212 1.00 26.64 C ATOM 2256 C GLU B 110 -0.876 42.817 64.424 1.00 26.45 C ATOM 2257 O GLU B 110 0.184 43.407 64.631 1.00 26.56 O ATOM 2258 CB GLU B 110 -2.457 42.123 66.280 1.00 28.31 C ATOM 2259 CG GLU B 110 -1.354 41.885 67.336 1.00 32.29 C ATOM 2260 CD GLU B 110 -1.108 43.108 68.252 1.00 45.40 C ATOM 2261 OE1 GLU B 110 -1.982 44.013 68.333 1.00 47.57 O ATOM 2262 OE2 GLU B 110 -0.029 43.156 68.887 1.00 50.54 O ATOM 0 H GLU B 110 -3.857 42.707 64.396 1.00 26.60 H new ATOM 0 HA GLU B 110 -1.970 44.018 65.661 1.00 26.64 H new ATOM 0 HB2 GLU B 110 -3.270 42.388 66.739 1.00 28.31 H new ATOM 0 HB3 GLU B 110 -2.644 41.281 65.836 1.00 28.31 H new ATOM 0 HG2 GLU B 110 -1.599 41.123 67.884 1.00 32.29 H new ATOM 0 HG3 GLU B 110 -0.527 41.656 66.884 1.00 32.29 H new ATOM 2263 N ILE B 111 -0.995 41.859 63.505 1.00 27.10 N ATOM 2264 CA ILE B 111 0.135 41.471 62.669 1.00 26.56 C ATOM 2265 C ILE B 111 0.634 42.690 61.865 1.00 24.29 C ATOM 2266 O ILE B 111 1.835 42.982 61.846 1.00 22.68 O ATOM 2267 CB ILE B 111 -0.222 40.259 61.757 1.00 27.58 C ATOM 2268 CG1 ILE B 111 -0.347 38.977 62.617 1.00 29.33 C ATOM 2269 CG2 ILE B 111 0.824 40.054 60.675 1.00 28.40 C ATOM 2270 CD1 ILE B 111 -0.922 37.790 61.881 1.00 24.68 C ATOM 0 H ILE B 111 -1.721 41.424 63.352 1.00 27.10 H new ATOM 0 HA ILE B 111 0.862 41.174 63.238 1.00 26.56 H new ATOM 0 HB ILE B 111 -1.069 40.446 61.324 1.00 27.58 H new ATOM 0 HG12 ILE B 111 0.531 38.740 62.956 1.00 29.33 H new ATOM 0 HG13 ILE B 111 -0.906 39.169 63.386 1.00 29.33 H new ATOM 0 HG21 ILE B 111 0.576 39.295 60.124 1.00 28.40 H new ATOM 0 HG22 ILE B 111 0.879 40.849 60.123 1.00 28.40 H new ATOM 0 HG23 ILE B 111 1.686 39.887 61.086 1.00 28.40 H new ATOM 0 HD11 ILE B 111 -0.969 37.029 62.481 1.00 24.68 H new ATOM 0 HD12 ILE B 111 -1.812 38.007 61.563 1.00 24.68 H new ATOM 0 HD13 ILE B 111 -0.354 37.571 61.126 1.00 24.68 H new ATOM 2271 N PHE B 112 -0.296 43.389 61.224 1.00 22.37 N ATOM 2272 CA PHE B 112 0.044 44.549 60.357 1.00 23.41 C ATOM 2273 C PHE B 112 0.759 45.684 61.125 1.00 24.67 C ATOM 2274 O PHE B 112 1.755 46.278 60.664 1.00 23.57 O ATOM 2275 CB PHE B 112 -1.222 45.053 59.649 1.00 23.03 C ATOM 2276 CG PHE B 112 -1.756 44.108 58.573 1.00 22.69 C ATOM 2277 CD1 PHE B 112 -1.083 42.943 58.200 1.00 24.11 C ATOM 2278 CD2 PHE B 112 -2.918 44.409 57.918 1.00 23.30 C ATOM 2279 CE1 PHE B 112 -1.583 42.109 57.220 1.00 21.65 C ATOM 2280 CE2 PHE B 112 -3.409 43.573 56.932 1.00 24.08 C ATOM 2281 CZ PHE B 112 -2.737 42.430 56.590 1.00 24.80 C ATOM 0 H PHE B 112 -1.138 43.218 61.269 1.00 22.37 H new ATOM 0 HA PHE B 112 0.680 44.245 59.691 1.00 23.41 H new ATOM 0 HB2 PHE B 112 -1.915 45.197 60.312 1.00 23.03 H new ATOM 0 HB3 PHE B 112 -1.033 45.914 59.244 1.00 23.03 H new ATOM 0 HD1 PHE B 112 -0.282 42.725 58.620 1.00 24.11 H new ATOM 0 HD2 PHE B 112 -3.383 45.184 58.138 1.00 23.30 H new ATOM 0 HE1 PHE B 112 -1.129 41.330 56.994 1.00 21.65 H new ATOM 0 HE2 PHE B 112 -4.202 43.789 56.497 1.00 24.08 H new ATOM 0 HZ PHE B 112 -3.074 41.874 55.925 1.00 24.80 H new ATOM 2282 N ARG B 113 0.259 45.950 62.324 1.00 25.27 N ATOM 2283 CA ARG B 113 0.895 46.877 63.219 1.00 30.14 C ATOM 2284 C ARG B 113 2.335 46.443 63.496 1.00 26.34 C ATOM 2285 O ARG B 113 3.237 47.247 63.457 1.00 25.22 O ATOM 2286 CB ARG B 113 0.054 46.988 64.498 1.00 30.47 C ATOM 2287 CG ARG B 113 0.633 47.858 65.592 1.00 39.11 C ATOM 2288 CD ARG B 113 -0.251 47.820 66.831 1.00 43.09 C ATOM 2289 NE ARG B 113 -1.545 48.485 66.600 1.00 60.92 N ATOM 2290 CZ ARG B 113 -2.731 47.885 66.455 1.00 64.41 C ATOM 2291 NH1 ARG B 113 -2.856 46.560 66.516 1.00 68.94 N ATOM 2292 NH2 ARG B 113 -3.821 48.624 66.252 1.00 61.88 N ATOM 0 H ARG B 113 -0.460 45.593 62.634 1.00 25.27 H new ATOM 0 HA ARG B 113 0.945 47.758 62.816 1.00 30.14 H new ATOM 0 HB2 ARG B 113 -0.820 47.334 64.261 1.00 30.47 H new ATOM 0 HB3 ARG B 113 -0.081 46.096 64.855 1.00 30.47 H new ATOM 0 HG2 ARG B 113 1.526 47.553 65.816 1.00 39.11 H new ATOM 0 HG3 ARG B 113 0.716 48.771 65.276 1.00 39.11 H new ATOM 0 HD2 ARG B 113 -0.403 46.898 67.092 1.00 43.09 H new ATOM 0 HD3 ARG B 113 0.207 48.252 67.569 1.00 43.09 H new ATOM 0 HE ARG B 113 -1.537 49.344 66.554 1.00 60.92 H new ATOM 0 HH11 ARG B 113 -2.163 46.069 66.652 1.00 68.94 H new ATOM 0 HH12 ARG B 113 -3.629 46.196 66.420 1.00 68.94 H new ATOM 0 HH21 ARG B 113 -3.759 49.481 66.215 1.00 61.88 H new ATOM 0 HH22 ARG B 113 -4.587 48.244 66.158 1.00 61.88 H new ATOM 2293 N GLY B 114 2.551 45.155 63.754 1.00 24.32 N ATOM 2294 CA GLY B 114 3.890 44.639 64.035 1.00 22.81 C ATOM 2295 C GLY B 114 4.807 44.783 62.827 1.00 24.32 C ATOM 2296 O GLY B 114 5.960 45.199 62.940 1.00 23.45 O ATOM 0 H GLY B 114 1.931 44.559 63.771 1.00 24.32 H new ATOM 0 HA2 GLY B 114 4.270 45.115 64.790 1.00 22.81 H new ATOM 0 HA3 GLY B 114 3.832 43.705 64.289 1.00 22.81 H new ATOM 2297 N ILE B 115 4.267 44.500 61.651 1.00 25.02 N ATOM 2298 CA ILE B 115 5.037 44.604 60.416 1.00 24.64 C ATOM 2299 C ILE B 115 5.437 46.058 60.135 1.00 24.01 C ATOM 2300 O ILE B 115 6.568 46.328 59.819 1.00 24.10 O ATOM 2301 CB ILE B 115 4.255 43.993 59.246 1.00 25.08 C ATOM 2302 CG1 ILE B 115 4.185 42.474 59.434 1.00 28.19 C ATOM 2303 CG2 ILE B 115 4.899 44.360 57.900 1.00 26.56 C ATOM 2304 CD1 ILE B 115 3.336 41.818 58.415 1.00 33.26 C ATOM 0 H ILE B 115 3.453 44.245 61.544 1.00 25.02 H new ATOM 0 HA ILE B 115 5.858 44.098 60.521 1.00 24.64 H new ATOM 0 HB ILE B 115 3.355 44.354 59.236 1.00 25.08 H new ATOM 0 HG12 ILE B 115 5.081 42.104 59.392 1.00 28.19 H new ATOM 0 HG13 ILE B 115 3.837 42.276 60.318 1.00 28.19 H new ATOM 0 HG21 ILE B 115 4.388 43.963 57.178 1.00 26.56 H new ATOM 0 HG22 ILE B 115 4.908 45.325 57.797 1.00 26.56 H new ATOM 0 HG23 ILE B 115 5.809 44.024 57.874 1.00 26.56 H new ATOM 0 HD11 ILE B 115 3.321 40.861 58.573 1.00 33.26 H new ATOM 0 HD12 ILE B 115 2.433 42.168 58.471 1.00 33.26 H new ATOM 0 HD13 ILE B 115 3.696 41.994 57.532 1.00 33.26 H new ATOM 2305 N ARG B 116 4.514 46.993 60.303 1.00 25.62 N ATOM 2306 CA ARG B 116 4.835 48.420 60.116 1.00 24.97 C ATOM 2307 C ARG B 116 6.007 48.860 60.970 1.00 25.39 C ATOM 2308 O ARG B 116 6.824 49.643 60.532 1.00 25.41 O ATOM 2309 CB ARG B 116 3.622 49.298 60.370 1.00 22.03 C ATOM 2310 CG ARG B 116 2.650 49.287 59.217 1.00 22.09 C ATOM 2311 CD ARG B 116 1.596 50.370 59.325 1.00 27.38 C ATOM 2312 NE ARG B 116 0.599 50.027 60.327 1.00 27.19 N ATOM 2313 CZ ARG B 116 -0.498 49.303 60.085 1.00 29.51 C ATOM 2314 NH1 ARG B 116 -0.757 48.822 58.882 1.00 26.50 N ATOM 2315 NH2 ARG B 116 -1.353 49.067 61.063 1.00 34.46 N ATOM 0 H ARG B 116 3.698 46.834 60.524 1.00 25.62 H new ATOM 0 HA ARG B 116 5.098 48.527 59.188 1.00 24.97 H new ATOM 0 HB2 ARG B 116 3.170 48.996 61.173 1.00 22.03 H new ATOM 0 HB3 ARG B 116 3.914 50.208 60.534 1.00 22.03 H new ATOM 0 HG2 ARG B 116 3.139 49.399 58.387 1.00 22.09 H new ATOM 0 HG3 ARG B 116 2.215 48.421 59.175 1.00 22.09 H new ATOM 0 HD2 ARG B 116 2.016 51.213 59.557 1.00 27.38 H new ATOM 0 HD3 ARG B 116 1.166 50.494 58.465 1.00 27.38 H new ATOM 0 HE ARG B 116 0.724 50.309 61.130 1.00 27.19 H new ATOM 0 HH11 ARG B 116 -0.214 48.972 58.233 1.00 26.50 H new ATOM 0 HH12 ARG B 116 -1.469 48.358 58.748 1.00 26.50 H new ATOM 0 HH21 ARG B 116 -1.202 49.379 61.850 1.00 34.46 H new ATOM 0 HH22 ARG B 116 -2.060 48.602 60.913 1.00 34.46 H new ATOM 2316 N LYS B 117 6.075 48.348 62.186 1.00 26.63 N ATOM 2317 CA LYS B 117 7.190 48.607 63.077 1.00 29.76 C ATOM 2318 C LYS B 117 8.513 48.060 62.489 1.00 28.51 C ATOM 2319 O LYS B 117 9.523 48.734 62.522 1.00 25.55 O ATOM 2320 CB LYS B 117 6.894 47.979 64.444 1.00 31.43 C ATOM 2321 CG LYS B 117 7.621 48.596 65.592 1.00 41.81 C ATOM 2322 CD LYS B 117 7.153 48.034 66.943 1.00 40.47 C ATOM 2323 CE LYS B 117 7.867 48.758 68.133 1.00 46.77 C ATOM 2324 NZ LYS B 117 9.374 48.916 67.972 1.00 55.11 N ATOM 0 H LYS B 117 5.470 47.836 62.521 1.00 26.63 H new ATOM 0 HA LYS B 117 7.299 49.565 63.181 1.00 29.76 H new ATOM 0 HB2 LYS B 117 5.941 48.039 64.613 1.00 31.43 H new ATOM 0 HB3 LYS B 117 7.117 47.036 64.407 1.00 31.43 H new ATOM 0 HG2 LYS B 117 8.573 48.441 65.491 1.00 41.81 H new ATOM 0 HG3 LYS B 117 7.487 49.557 65.579 1.00 41.81 H new ATOM 0 HD2 LYS B 117 6.192 48.140 67.025 1.00 40.47 H new ATOM 0 HD3 LYS B 117 7.337 47.082 66.982 1.00 40.47 H new ATOM 0 HE2 LYS B 117 7.472 49.637 68.244 1.00 46.77 H new ATOM 0 HE3 LYS B 117 7.692 48.263 68.949 1.00 46.77 H new ATOM 0 HZ1 LYS B 117 9.721 49.241 68.725 1.00 55.11 H new ATOM 0 HZ2 LYS B 117 9.739 48.123 67.796 1.00 55.11 H new ATOM 0 HZ3 LYS B 117 9.544 49.476 67.301 1.00 55.11 H new ATOM 2325 N ALA B 118 8.463 46.854 61.922 1.00 27.05 N ATOM 2326 CA ALA B 118 9.591 46.226 61.243 1.00 25.02 C ATOM 2327 C ALA B 118 10.027 47.010 60.011 1.00 24.14 C ATOM 2328 O ALA B 118 11.254 47.206 59.768 1.00 24.06 O ATOM 2329 CB ALA B 118 9.231 44.783 60.876 1.00 24.81 C ATOM 0 H ALA B 118 7.753 46.368 61.923 1.00 27.05 H new ATOM 0 HA ALA B 118 10.346 46.223 61.852 1.00 25.02 H new ATOM 0 HB1 ALA B 118 9.982 44.367 60.425 1.00 24.81 H new ATOM 0 HB2 ALA B 118 9.023 44.286 61.683 1.00 24.81 H new ATOM 0 HB3 ALA B 118 8.460 44.781 60.288 1.00 24.81 H new ATOM 2330 N LEU B 119 9.044 47.519 59.267 1.00 23.29 N ATOM 2331 CA LEU B 119 9.300 48.356 58.090 1.00 25.47 C ATOM 2332 C LEU B 119 10.157 49.585 58.439 1.00 29.19 C ATOM 2333 O LEU B 119 11.210 49.817 57.847 1.00 28.17 O ATOM 2334 CB LEU B 119 7.997 48.826 57.437 1.00 23.78 C ATOM 2335 CG LEU B 119 7.139 47.749 56.796 1.00 25.97 C ATOM 2336 CD1 LEU B 119 5.863 48.316 56.113 1.00 25.27 C ATOM 2337 CD2 LEU B 119 7.962 46.931 55.810 1.00 31.81 C ATOM 0 H LEU B 119 8.209 47.389 59.430 1.00 23.29 H new ATOM 0 HA LEU B 119 9.787 47.799 57.463 1.00 25.47 H new ATOM 0 HB2 LEU B 119 7.465 49.279 58.110 1.00 23.78 H new ATOM 0 HB3 LEU B 119 8.216 49.484 56.759 1.00 23.78 H new ATOM 0 HG LEU B 119 6.833 47.171 57.512 1.00 25.97 H new ATOM 0 HD11 LEU B 119 5.355 47.588 55.722 1.00 25.27 H new ATOM 0 HD12 LEU B 119 5.318 48.773 56.773 1.00 25.27 H new ATOM 0 HD13 LEU B 119 6.119 48.941 55.417 1.00 25.27 H new ATOM 0 HD21 LEU B 119 7.402 46.248 55.409 1.00 31.81 H new ATOM 0 HD22 LEU B 119 8.308 47.513 55.116 1.00 31.81 H new ATOM 0 HD23 LEU B 119 8.701 46.510 56.276 1.00 31.81 H new ATOM 2338 N LYS B 120 9.693 50.337 59.428 1.00 30.67 N ATOM 2339 CA LYS B 120 10.396 51.511 59.912 1.00 31.84 C ATOM 2340 C LYS B 120 11.793 51.214 60.389 1.00 31.67 C ATOM 2341 O LYS B 120 12.703 51.967 60.106 1.00 30.36 O ATOM 2342 CB LYS B 120 9.601 52.168 61.039 1.00 33.67 C ATOM 2343 CG LYS B 120 8.585 53.195 60.512 1.00 40.29 C ATOM 2344 CD LYS B 120 7.546 53.579 61.548 1.00 38.86 C ATOM 2345 CE LYS B 120 6.917 54.949 61.247 1.00 46.25 C ATOM 2346 NZ LYS B 120 5.926 55.322 62.323 1.00 50.61 N ATOM 0 H LYS B 120 8.955 50.177 59.839 1.00 30.67 H new ATOM 0 HA LYS B 120 10.477 52.114 59.157 1.00 31.84 H new ATOM 0 HB2 LYS B 120 9.134 51.484 61.545 1.00 33.67 H new ATOM 0 HB3 LYS B 120 10.213 52.606 61.651 1.00 33.67 H new ATOM 0 HG2 LYS B 120 9.057 53.992 60.223 1.00 40.29 H new ATOM 0 HG3 LYS B 120 8.138 52.831 59.732 1.00 40.29 H new ATOM 0 HD2 LYS B 120 6.851 52.903 61.575 1.00 38.86 H new ATOM 0 HD3 LYS B 120 7.957 53.598 62.426 1.00 38.86 H new ATOM 0 HE2 LYS B 120 7.611 55.624 61.190 1.00 46.25 H new ATOM 0 HE3 LYS B 120 6.473 54.925 60.385 1.00 46.25 H new ATOM 0 HZ1 LYS B 120 5.570 56.116 62.137 1.00 50.61 H new ATOM 0 HZ2 LYS B 120 5.282 54.709 62.359 1.00 50.61 H new ATOM 0 HZ3 LYS B 120 6.342 55.361 63.109 1.00 50.61 H new ATOM 2347 N ALA B 121 11.962 50.116 61.121 1.00 31.12 N ATOM 2348 CA ALA B 121 13.283 49.746 61.638 1.00 28.85 C ATOM 2349 C ALA B 121 14.249 49.249 60.532 1.00 29.10 C ATOM 2350 O ALA B 121 15.455 49.207 60.745 1.00 28.62 O ATOM 2351 CB ALA B 121 13.142 48.684 62.710 1.00 29.10 C ATOM 0 H ALA B 121 11.330 49.572 61.330 1.00 31.12 H new ATOM 0 HA ALA B 121 13.672 50.551 62.014 1.00 28.85 H new ATOM 0 HB1 ALA B 121 14.020 48.445 63.046 1.00 29.10 H new ATOM 0 HB2 ALA B 121 12.600 49.028 63.437 1.00 29.10 H new ATOM 0 HB3 ALA B 121 12.716 47.898 62.333 1.00 29.10 H new ATOM 2352 N ASN B 122 13.715 48.876 59.370 1.00 27.12 N ATOM 2353 CA ASN B 122 14.507 48.430 58.243 1.00 27.26 C ATOM 2354 C ASN B 122 14.581 49.445 57.080 1.00 27.11 C ATOM 2355 O ASN B 122 15.200 49.166 56.053 1.00 28.26 O ATOM 2356 CB ASN B 122 13.991 47.074 57.791 1.00 29.44 C ATOM 2357 CG ASN B 122 14.360 45.930 58.784 1.00 30.28 C ATOM 2358 OD1 ASN B 122 15.429 45.370 58.703 1.00 33.43 O ATOM 2359 ND2 ASN B 122 13.460 45.604 59.701 1.00 27.81 N ATOM 0 H ASN B 122 12.868 48.877 59.219 1.00 27.12 H new ATOM 0 HA ASN B 122 15.427 48.350 58.541 1.00 27.26 H new ATOM 0 HB2 ASN B 122 13.027 47.115 57.694 1.00 29.44 H new ATOM 0 HB3 ASN B 122 14.356 46.868 56.916 1.00 29.44 H new ATOM 0 HD21 ASN B 122 13.628 44.976 60.264 1.00 27.81 H new ATOM 0 HD22 ASN B 122 12.709 46.021 59.733 1.00 27.81 H new ATOM 2360 N GLY B 123 13.991 50.627 57.262 1.00 27.29 N ATOM 2361 CA GLY B 123 13.964 51.680 56.237 1.00 26.98 C ATOM 2362 C GLY B 123 13.172 51.290 54.992 1.00 28.34 C ATOM 2363 O GLY B 123 13.396 51.841 53.907 1.00 29.38 O ATOM 0 H GLY B 123 13.590 50.845 57.991 1.00 27.29 H new ATOM 0 HA2 GLY B 123 13.579 52.484 56.619 1.00 26.98 H new ATOM 0 HA3 GLY B 123 14.874 51.895 55.979 1.00 26.98 H new ATOM 2364 N CYS B 124 12.222 50.365 55.147 1.00 26.07 N ATOM 2365 CA CYS B 124 11.456 49.805 54.018 1.00 25.83 C ATOM 2366 C CYS B 124 10.068 50.424 53.931 1.00 26.05 C ATOM 2367 O CYS B 124 9.546 50.894 54.912 1.00 27.66 O ATOM 2368 CB CYS B 124 11.335 48.286 54.163 1.00 28.58 C ATOM 2369 SG CYS B 124 12.891 47.417 53.827 1.00 28.47 S ATOM 0 H CYS B 124 12.000 50.041 55.912 1.00 26.07 H new ATOM 0 HA CYS B 124 11.935 50.015 53.201 1.00 25.83 H new ATOM 0 HB2 CYS B 124 11.040 48.074 55.062 1.00 28.58 H new ATOM 0 HB3 CYS B 124 10.651 47.961 53.556 1.00 28.58 H new ATOM 0 HG CYS B 124 12.727 46.236 53.960 1.00 28.47 H new ATOM 2370 N LYS B 125 9.485 50.404 52.747 1.00 26.67 N ATOM 2371 CA LYS B 125 8.228 51.079 52.474 1.00 31.47 C ATOM 2372 C LYS B 125 7.042 50.120 52.452 1.00 29.87 C ATOM 2373 O LYS B 125 5.921 50.533 52.699 1.00 27.76 O ATOM 2374 CB LYS B 125 8.320 51.801 51.116 1.00 34.93 C ATOM 2375 CG LYS B 125 8.349 50.850 49.897 1.00 39.01 C ATOM 2376 CD LYS B 125 8.946 51.492 48.625 1.00 39.86 C ATOM 2377 CE LYS B 125 9.303 50.389 47.586 1.00 45.73 C ATOM 2378 NZ LYS B 125 9.426 50.895 46.158 1.00 47.13 N ATOM 0 H LYS B 125 9.812 49.992 52.067 1.00 26.67 H new ATOM 0 HA LYS B 125 8.078 51.713 53.193 1.00 31.47 H new ATOM 0 HB2 LYS B 125 7.563 52.401 51.028 1.00 34.93 H new ATOM 0 HB3 LYS B 125 9.120 52.349 51.106 1.00 34.93 H new ATOM 0 HG2 LYS B 125 8.865 50.061 50.124 1.00 39.01 H new ATOM 0 HG3 LYS B 125 7.445 50.553 49.707 1.00 39.01 H new ATOM 0 HD2 LYS B 125 8.310 52.115 48.240 1.00 39.86 H new ATOM 0 HD3 LYS B 125 9.740 52.001 48.853 1.00 39.86 H new ATOM 0 HE2 LYS B 125 10.141 49.974 47.845 1.00 45.73 H new ATOM 0 HE3 LYS B 125 8.623 49.698 47.616 1.00 45.73 H new ATOM 0 HZ1 LYS B 125 9.630 50.217 45.619 1.00 47.13 H new ATOM 0 HZ2 LYS B 125 8.653 51.254 45.902 1.00 47.13 H new ATOM 0 HZ3 LYS B 125 10.067 51.511 46.115 1.00 47.13 H new ATOM 2379 N ARG B 126 7.295 48.847 52.124 1.00 30.32 N ATOM 2380 CA ARG B 126 6.249 47.831 52.074 1.00 31.29 C ATOM 2381 C ARG B 126 6.812 46.490 52.445 1.00 27.33 C ATOM 2382 O ARG B 126 8.020 46.290 52.433 1.00 27.29 O ATOM 2383 CB ARG B 126 5.663 47.729 50.673 1.00 32.20 C ATOM 2384 CG ARG B 126 4.222 48.264 50.520 1.00 45.07 C ATOM 2385 CD ARG B 126 3.781 48.136 49.061 1.00 44.33 C ATOM 2386 NE ARG B 126 2.348 48.290 48.863 1.00 54.85 N ATOM 2387 CZ ARG B 126 1.755 48.262 47.666 1.00 58.71 C ATOM 2388 NH1 ARG B 126 2.474 48.077 46.558 1.00 61.10 N ATOM 2389 NH2 ARG B 126 0.435 48.422 47.570 1.00 62.83 N ATOM 0 H ARG B 126 8.079 48.554 51.925 1.00 30.32 H new ATOM 0 HA ARG B 126 5.556 48.090 52.701 1.00 31.29 H new ATOM 0 HB2 ARG B 126 6.239 48.214 50.061 1.00 32.20 H new ATOM 0 HB3 ARG B 126 5.678 46.799 50.399 1.00 32.20 H new ATOM 0 HG2 ARG B 126 3.619 47.766 51.095 1.00 45.07 H new ATOM 0 HG3 ARG B 126 4.180 49.192 50.800 1.00 45.07 H new ATOM 0 HD2 ARG B 126 4.245 48.804 48.532 1.00 44.33 H new ATOM 0 HD3 ARG B 126 4.054 47.268 48.725 1.00 44.33 H new ATOM 0 HE ARG B 126 1.854 48.406 49.557 1.00 54.85 H new ATOM 0 HH11 ARG B 126 3.326 47.975 46.611 1.00 61.10 H new ATOM 0 HH12 ARG B 126 2.085 48.060 45.791 1.00 61.10 H new ATOM 0 HH21 ARG B 126 -0.036 48.543 48.279 1.00 62.83 H new ATOM 0 HH22 ARG B 126 0.055 48.404 46.799 1.00 62.83 H new ATOM 2390 N ALA B 127 5.917 45.559 52.731 1.00 23.81 N ATOM 2391 CA ALA B 127 6.275 44.186 52.980 1.00 23.98 C ATOM 2392 C ALA B 127 6.022 43.392 51.734 1.00 24.06 C ATOM 2393 O ALA B 127 5.087 43.673 50.973 1.00 25.33 O ATOM 2394 CB ALA B 127 5.452 43.605 54.131 1.00 24.08 C ATOM 0 H ALA B 127 5.073 45.714 52.786 1.00 23.81 H new ATOM 0 HA ALA B 127 7.212 44.143 53.227 1.00 23.98 H new ATOM 0 HB1 ALA B 127 5.710 42.682 54.280 1.00 24.08 H new ATOM 0 HB2 ALA B 127 5.614 44.120 54.937 1.00 24.08 H new ATOM 0 HB3 ALA B 127 4.509 43.645 53.907 1.00 24.08 H new ATOM 2395 N ILE B 128 6.847 42.380 51.528 1.00 23.44 N ATOM 2396 CA ILE B 128 6.613 41.417 50.455 1.00 24.36 C ATOM 2397 C ILE B 128 6.449 40.060 51.134 1.00 25.14 C ATOM 2398 O ILE B 128 7.294 39.659 51.968 1.00 21.47 O ATOM 2399 CB ILE B 128 7.736 41.418 49.350 1.00 24.54 C ATOM 2400 CG1 ILE B 128 7.396 40.364 48.296 1.00 27.05 C ATOM 2401 CG2 ILE B 128 9.152 41.174 49.934 1.00 28.23 C ATOM 2402 CD1 ILE B 128 8.077 40.523 46.978 1.00 27.69 C ATOM 0 H ILE B 128 7.552 42.229 51.997 1.00 23.44 H new ATOM 0 HA ILE B 128 5.816 41.656 49.957 1.00 24.36 H new ATOM 0 HB ILE B 128 7.759 42.299 48.946 1.00 24.54 H new ATOM 0 HG12 ILE B 128 7.619 39.490 48.653 1.00 27.05 H new ATOM 0 HG13 ILE B 128 6.437 40.375 48.149 1.00 27.05 H new ATOM 0 HG21 ILE B 128 9.804 41.184 49.216 1.00 28.23 H new ATOM 0 HG22 ILE B 128 9.364 41.873 50.573 1.00 28.23 H new ATOM 0 HG23 ILE B 128 9.175 40.312 50.379 1.00 28.23 H new ATOM 0 HD11 ILE B 128 7.798 39.811 46.381 1.00 27.69 H new ATOM 0 HD12 ILE B 128 7.838 41.380 46.592 1.00 27.69 H new ATOM 0 HD13 ILE B 128 9.038 40.482 47.103 1.00 27.69 H new ATOM 2403 N LEU B 129 5.358 39.362 50.804 1.00 22.55 N ATOM 2404 CA LEU B 129 5.092 38.053 51.408 1.00 22.68 C ATOM 2405 C LEU B 129 6.045 37.005 50.868 1.00 24.29 C ATOM 2406 O LEU B 129 6.290 36.934 49.676 1.00 27.25 O ATOM 2407 CB LEU B 129 3.639 37.626 51.166 1.00 23.85 C ATOM 2408 CG LEU B 129 3.134 36.378 51.890 1.00 20.92 C ATOM 2409 CD1 LEU B 129 1.679 36.537 52.233 1.00 24.62 C ATOM 2410 CD2 LEU B 129 3.330 35.093 51.048 1.00 26.06 C ATOM 0 H LEU B 129 4.766 39.625 50.239 1.00 22.55 H new ATOM 0 HA LEU B 129 5.234 38.132 52.364 1.00 22.68 H new ATOM 0 HB2 LEU B 129 3.065 38.368 51.414 1.00 23.85 H new ATOM 0 HB3 LEU B 129 3.524 37.485 50.213 1.00 23.85 H new ATOM 0 HG LEU B 129 3.659 36.283 52.700 1.00 20.92 H new ATOM 0 HD11 LEU B 129 1.366 35.742 52.692 1.00 24.62 H new ATOM 0 HD12 LEU B 129 1.565 37.309 52.810 1.00 24.62 H new ATOM 0 HD13 LEU B 129 1.166 36.663 51.419 1.00 24.62 H new ATOM 0 HD21 LEU B 129 2.997 34.328 51.543 1.00 26.06 H new ATOM 0 HD22 LEU B 129 2.842 35.175 50.214 1.00 26.06 H new ATOM 0 HD23 LEU B 129 4.274 34.970 50.859 1.00 26.06 H new ATOM 2411 N VAL B 130 6.608 36.222 51.780 1.00 23.19 N ATOM 2412 CA VAL B 130 7.398 35.080 51.472 1.00 22.40 C ATOM 2413 C VAL B 130 6.652 33.854 51.939 1.00 22.50 C ATOM 2414 O VAL B 130 6.091 33.815 53.036 1.00 24.12 O ATOM 2415 CB VAL B 130 8.801 35.094 52.175 1.00 23.83 C ATOM 2416 CG1 VAL B 130 9.597 33.839 51.776 1.00 22.32 C ATOM 2417 CG2 VAL B 130 9.568 36.374 51.864 1.00 22.63 C ATOM 0 H VAL B 130 6.527 36.361 52.625 1.00 23.19 H new ATOM 0 HA VAL B 130 7.551 35.081 50.514 1.00 22.40 H new ATOM 0 HB VAL B 130 8.668 35.078 53.136 1.00 23.83 H new ATOM 0 HG11 VAL B 130 10.463 33.852 52.213 1.00 22.32 H new ATOM 0 HG12 VAL B 130 9.110 33.046 52.049 1.00 22.32 H new ATOM 0 HG13 VAL B 130 9.721 33.826 50.814 1.00 22.32 H new ATOM 0 HG21 VAL B 130 10.428 36.353 52.311 1.00 22.63 H new ATOM 0 HG22 VAL B 130 9.704 36.445 50.906 1.00 22.63 H new ATOM 0 HG23 VAL B 130 9.061 37.139 52.176 1.00 22.63 H new ATOM 2418 N GLY B 131 6.603 32.852 51.081 1.00 24.02 N ATOM 2419 CA GLY B 131 5.907 31.629 51.437 1.00 23.54 C ATOM 2420 C GLY B 131 6.253 30.463 50.541 1.00 23.55 C ATOM 2421 O GLY B 131 6.767 30.650 49.451 1.00 22.50 O ATOM 0 H GLY B 131 6.960 32.857 50.299 1.00 24.02 H new ATOM 0 HA2 GLY B 131 6.120 31.398 52.355 1.00 23.54 H new ATOM 0 HA3 GLY B 131 4.950 31.786 51.399 1.00 23.54 H new ATOM 2422 N HIS B 132 5.943 29.252 50.995 1.00 24.57 N ATOM 2423 CA HIS B 132 6.157 28.094 50.159 1.00 24.98 C ATOM 2424 C HIS B 132 4.922 27.874 49.316 1.00 26.83 C ATOM 2425 O HIS B 132 3.837 27.590 49.842 1.00 26.59 O ATOM 2426 CB HIS B 132 6.496 26.882 50.977 1.00 23.18 C ATOM 2427 CG HIS B 132 7.245 25.866 50.189 1.00 29.80 C ATOM 2428 ND1 HIS B 132 8.617 25.891 50.074 1.00 22.89 N ATOM 2429 CD2 HIS B 132 6.814 24.836 49.423 1.00 26.29 C ATOM 2430 CE1 HIS B 132 8.997 24.909 49.274 1.00 33.19 C ATOM 2431 NE2 HIS B 132 7.922 24.267 48.854 1.00 28.88 N ATOM 0 H HIS B 132 5.613 29.088 51.772 1.00 24.57 H new ATOM 0 HA HIS B 132 6.917 28.249 49.577 1.00 24.98 H new ATOM 0 HB2 HIS B 132 7.026 27.149 51.744 1.00 23.18 H new ATOM 0 HB3 HIS B 132 5.680 26.486 51.320 1.00 23.18 H new ATOM 0 HD2 HIS B 132 5.932 24.566 49.305 1.00 26.29 H new ATOM 0 HE1 HIS B 132 9.875 24.705 49.045 1.00 33.19 H new ATOM 0 HE2 HIS B 132 7.918 23.600 48.311 1.00 28.88 H new ATOM 2432 N ASN B 133 5.078 28.038 47.997 1.00 28.24 N ATOM 2433 CA ASN B 133 3.922 28.264 47.092 1.00 27.97 C ATOM 2434 C ASN B 133 3.179 29.494 47.568 1.00 29.44 C ATOM 2435 O ASN B 133 2.007 29.420 47.947 1.00 27.92 O ATOM 2436 CB ASN B 133 3.007 27.035 47.003 1.00 29.63 C ATOM 2437 CG ASN B 133 3.745 25.818 46.472 1.00 29.48 C ATOM 2438 OD1 ASN B 133 4.314 25.871 45.386 1.00 32.32 O ATOM 2439 ND2 ASN B 133 3.780 24.739 47.254 1.00 26.51 N ATOM 0 H ASN B 133 5.841 28.023 47.600 1.00 28.24 H new ATOM 0 HA ASN B 133 4.244 28.410 46.189 1.00 27.97 H new ATOM 0 HB2 ASN B 133 2.646 26.836 47.881 1.00 29.63 H new ATOM 0 HB3 ASN B 133 2.254 27.234 46.425 1.00 29.63 H new ATOM 0 HD21 ASN B 133 4.215 24.040 47.004 1.00 26.51 H new ATOM 0 HD22 ASN B 133 3.368 24.741 48.009 1.00 26.51 H new ATOM 2440 N SER B 134 3.919 30.613 47.552 1.00 27.04 N ATOM 2441 CA SER B 134 3.522 31.871 48.193 1.00 28.31 C ATOM 2442 C SER B 134 2.234 32.510 47.651 1.00 28.02 C ATOM 2443 O SER B 134 1.546 33.245 48.332 1.00 30.66 O ATOM 2444 CB SER B 134 4.666 32.871 48.080 1.00 26.37 C ATOM 2445 OG SER B 134 5.029 33.032 46.727 1.00 28.17 O ATOM 0 H SER B 134 4.682 30.659 47.158 1.00 27.04 H new ATOM 0 HA SER B 134 3.326 31.642 49.115 1.00 28.31 H new ATOM 0 HB2 SER B 134 4.399 33.725 48.455 1.00 26.37 H new ATOM 0 HB3 SER B 134 5.429 32.562 48.593 1.00 26.37 H new ATOM 0 HG SER B 134 4.783 33.789 46.459 1.00 28.17 H new ATOM 2446 N SER B 135 1.920 32.261 46.409 1.00 29.71 N ATOM 2447 CA SER B 135 0.682 32.773 45.856 1.00 29.68 C ATOM 2448 C SER B 135 -0.531 32.231 46.570 1.00 29.80 C ATOM 2449 O SER B 135 -1.545 32.910 46.671 1.00 22.83 O ATOM 2450 CB SER B 135 0.562 32.420 44.377 1.00 31.46 C ATOM 2451 OG SER B 135 0.324 31.044 44.212 1.00 35.06 O ATOM 0 H SER B 135 2.401 31.801 45.864 1.00 29.71 H new ATOM 0 HA SER B 135 0.711 33.735 45.973 1.00 29.68 H new ATOM 0 HB2 SER B 135 -0.160 32.928 43.976 1.00 31.46 H new ATOM 0 HB3 SER B 135 1.376 32.670 43.913 1.00 31.46 H new ATOM 0 HG SER B 135 1.056 30.632 44.206 1.00 35.06 H new ATOM 2452 N PHE B 136 -0.446 30.998 47.054 1.00 29.02 N ATOM 2453 CA PHE B 136 -1.558 30.452 47.821 1.00 28.87 C ATOM 2454 C PHE B 136 -1.850 31.353 49.044 1.00 30.18 C ATOM 2455 O PHE B 136 -2.979 31.799 49.258 1.00 28.58 O ATOM 2456 CB PHE B 136 -1.221 29.043 48.270 1.00 28.44 C ATOM 2457 CG PHE B 136 -2.306 28.388 49.035 1.00 24.84 C ATOM 2458 CD1 PHE B 136 -3.382 27.818 48.384 1.00 34.63 C ATOM 2459 CD2 PHE B 136 -2.261 28.343 50.412 1.00 26.71 C ATOM 2460 CE1 PHE B 136 -4.418 27.226 49.120 1.00 32.26 C ATOM 2461 CE2 PHE B 136 -3.280 27.760 51.142 1.00 30.22 C ATOM 2462 CZ PHE B 136 -4.348 27.191 50.496 1.00 27.56 C ATOM 0 H PHE B 136 0.228 30.473 46.954 1.00 29.02 H new ATOM 0 HA PHE B 136 -2.351 30.424 47.263 1.00 28.87 H new ATOM 0 HB2 PHE B 136 -1.015 28.504 47.490 1.00 28.44 H new ATOM 0 HB3 PHE B 136 -0.420 29.069 48.817 1.00 28.44 H new ATOM 0 HD1 PHE B 136 -3.420 27.827 47.455 1.00 34.63 H new ATOM 0 HD2 PHE B 136 -1.533 28.711 50.858 1.00 26.71 H new ATOM 0 HE1 PHE B 136 -5.151 26.858 48.681 1.00 32.26 H new ATOM 0 HE2 PHE B 136 -3.241 27.754 52.071 1.00 30.22 H new ATOM 0 HZ PHE B 136 -5.024 26.782 50.986 1.00 27.56 H new ATOM 2463 N ASP B 137 -0.807 31.599 49.841 1.00 28.48 N ATOM 2464 CA ASP B 137 -0.946 32.349 51.074 1.00 26.65 C ATOM 2465 C ASP B 137 -1.315 33.810 50.761 1.00 26.25 C ATOM 2466 O ASP B 137 -2.119 34.389 51.452 1.00 24.73 O ATOM 2467 CB ASP B 137 0.342 32.255 51.921 1.00 30.14 C ATOM 2468 CG ASP B 137 0.849 30.808 52.073 1.00 32.23 C ATOM 2469 OD1 ASP B 137 0.393 30.121 53.022 1.00 33.56 O ATOM 2470 OD2 ASP B 137 1.651 30.342 51.217 1.00 34.13 O ATOM 0 H ASP B 137 -0.006 31.334 49.676 1.00 28.48 H new ATOM 0 HA ASP B 137 -1.664 31.963 51.600 1.00 26.65 H new ATOM 0 HB2 ASP B 137 1.035 32.795 51.510 1.00 30.14 H new ATOM 0 HB3 ASP B 137 0.175 32.629 52.800 1.00 30.14 H new ATOM 2471 N LEU B 138 -0.730 34.412 49.730 1.00 25.37 N ATOM 2472 CA LEU B 138 -1.118 35.778 49.371 1.00 24.94 C ATOM 2473 C LEU B 138 -2.593 35.853 48.987 1.00 24.31 C ATOM 2474 O LEU B 138 -3.292 36.797 49.337 1.00 22.87 O ATOM 2475 CB LEU B 138 -0.233 36.334 48.251 1.00 25.26 C ATOM 2476 CG LEU B 138 -0.414 37.814 47.855 1.00 26.70 C ATOM 2477 CD1 LEU B 138 -0.209 38.744 49.012 1.00 28.51 C ATOM 2478 CD2 LEU B 138 0.567 38.185 46.737 1.00 28.98 C ATOM 0 H LEU B 138 -0.121 34.060 49.235 1.00 25.37 H new ATOM 0 HA LEU B 138 -0.986 36.332 50.156 1.00 24.94 H new ATOM 0 HB2 LEU B 138 0.692 36.207 48.512 1.00 25.26 H new ATOM 0 HB3 LEU B 138 -0.381 35.794 47.459 1.00 25.26 H new ATOM 0 HG LEU B 138 -1.329 37.913 47.549 1.00 26.70 H new ATOM 0 HD11 LEU B 138 -0.332 39.660 48.717 1.00 28.51 H new ATOM 0 HD12 LEU B 138 -0.852 38.540 49.709 1.00 28.51 H new ATOM 0 HD13 LEU B 138 0.690 38.635 49.360 1.00 28.51 H new ATOM 0 HD21 LEU B 138 0.445 39.117 46.495 1.00 28.98 H new ATOM 0 HD22 LEU B 138 1.476 38.047 47.045 1.00 28.98 H new ATOM 0 HD23 LEU B 138 0.401 37.626 45.962 1.00 28.98 H new ATOM 2479 N GLY B 139 -3.084 34.860 48.276 1.00 25.31 N ATOM 2480 CA GLY B 139 -4.508 34.862 47.889 1.00 24.52 C ATOM 2481 C GLY B 139 -5.430 34.818 49.090 1.00 24.83 C ATOM 2482 O GLY B 139 -6.446 35.496 49.121 1.00 24.13 O ATOM 0 H GLY B 139 -2.632 34.181 48.004 1.00 25.31 H new ATOM 0 HA2 GLY B 139 -4.698 35.657 47.367 1.00 24.52 H new ATOM 0 HA3 GLY B 139 -4.687 34.098 47.318 1.00 24.52 H new ATOM 2483 N PHE B 140 -5.069 34.028 50.101 1.00 24.95 N ATOM 2484 CA PHE B 140 -5.892 33.948 51.307 1.00 23.00 C ATOM 2485 C PHE B 140 -5.793 35.204 52.150 1.00 23.58 C ATOM 2486 O PHE B 140 -6.778 35.625 52.745 1.00 21.49 O ATOM 2487 CB PHE B 140 -5.575 32.686 52.116 1.00 23.90 C ATOM 2488 CG PHE B 140 -6.381 31.493 51.698 1.00 24.30 C ATOM 2489 CD1 PHE B 140 -5.959 30.679 50.662 1.00 25.47 C ATOM 2490 CD2 PHE B 140 -7.590 31.194 52.333 1.00 25.01 C ATOM 2491 CE1 PHE B 140 -6.716 29.613 50.244 1.00 25.30 C ATOM 2492 CE2 PHE B 140 -8.331 30.102 51.935 1.00 23.62 C ATOM 2493 CZ PHE B 140 -7.887 29.298 50.892 1.00 21.84 C ATOM 0 H PHE B 140 -4.363 33.538 50.109 1.00 24.95 H new ATOM 0 HA PHE B 140 -6.816 33.882 51.020 1.00 23.00 H new ATOM 0 HB2 PHE B 140 -4.632 32.479 52.024 1.00 23.90 H new ATOM 0 HB3 PHE B 140 -5.736 32.863 53.056 1.00 23.90 H new ATOM 0 HD1 PHE B 140 -5.149 30.857 50.242 1.00 25.47 H new ATOM 0 HD2 PHE B 140 -7.895 31.734 53.026 1.00 25.01 H new ATOM 0 HE1 PHE B 140 -6.436 29.102 49.519 1.00 25.30 H new ATOM 0 HE2 PHE B 140 -9.131 29.903 52.366 1.00 23.62 H new ATOM 0 HZ PHE B 140 -8.379 28.552 50.634 1.00 21.84 H new ATOM 2494 N LEU B 141 -4.590 35.796 52.224 1.00 26.04 N ATOM 2495 CA LEU B 141 -4.409 37.038 52.925 1.00 26.40 C ATOM 2496 C LEU B 141 -5.261 38.171 52.291 1.00 26.30 C ATOM 2497 O LEU B 141 -5.882 38.976 53.003 1.00 24.20 O ATOM 2498 CB LEU B 141 -2.930 37.438 52.887 1.00 26.30 C ATOM 2499 CG LEU B 141 -2.654 38.751 53.605 1.00 29.61 C ATOM 2500 CD1 LEU B 141 -2.896 38.634 55.111 1.00 28.91 C ATOM 2501 CD2 LEU B 141 -1.251 39.201 53.321 1.00 29.41 C ATOM 0 H LEU B 141 -3.874 35.479 51.868 1.00 26.04 H new ATOM 0 HA LEU B 141 -4.698 36.912 53.842 1.00 26.40 H new ATOM 0 HB2 LEU B 141 -2.399 36.735 53.292 1.00 26.30 H new ATOM 0 HB3 LEU B 141 -2.643 37.513 51.963 1.00 26.30 H new ATOM 0 HG LEU B 141 -3.274 39.417 53.268 1.00 29.61 H new ATOM 0 HD11 LEU B 141 -2.711 39.486 55.536 1.00 28.91 H new ATOM 0 HD12 LEU B 141 -3.820 38.386 55.272 1.00 28.91 H new ATOM 0 HD13 LEU B 141 -2.311 37.955 55.481 1.00 28.91 H new ATOM 0 HD21 LEU B 141 -1.080 40.038 53.781 1.00 29.41 H new ATOM 0 HD22 LEU B 141 -0.626 38.528 53.632 1.00 29.41 H new ATOM 0 HD23 LEU B 141 -1.139 39.328 52.366 1.00 29.41 H new ATOM 2502 N ASN B 142 -5.242 38.252 50.963 1.00 24.73 N ATOM 2503 CA ASN B 142 -5.938 39.327 50.259 1.00 26.10 C ATOM 2504 C ASN B 142 -7.433 39.168 50.436 1.00 23.94 C ATOM 2505 O ASN B 142 -8.134 40.157 50.492 1.00 27.35 O ATOM 2506 CB ASN B 142 -5.615 39.330 48.753 1.00 26.77 C ATOM 2507 CG ASN B 142 -4.259 39.942 48.422 1.00 27.91 C ATOM 2508 OD1 ASN B 142 -3.723 40.744 49.169 1.00 26.17 O ATOM 2509 ND2 ASN B 142 -3.703 39.558 47.273 1.00 24.10 N ATOM 0 H ASN B 142 -4.832 37.695 50.451 1.00 24.73 H new ATOM 0 HA ASN B 142 -5.636 40.167 50.639 1.00 26.10 H new ATOM 0 HB2 ASN B 142 -5.639 38.418 48.423 1.00 26.77 H new ATOM 0 HB3 ASN B 142 -6.307 39.821 48.282 1.00 26.77 H new ATOM 0 HD21 ASN B 142 -2.941 39.878 47.036 1.00 24.10 H new ATOM 0 HD22 ASN B 142 -4.107 38.991 46.768 1.00 24.10 H new ATOM 2510 N ALA B 143 -7.906 37.924 50.502 1.00 21.61 N ATOM 2511 CA ALA B 143 -9.339 37.621 50.627 1.00 25.59 C ATOM 2512 C ALA B 143 -9.822 37.982 52.024 1.00 25.12 C ATOM 2513 O ALA B 143 -10.924 38.483 52.172 1.00 23.01 O ATOM 2514 CB ALA B 143 -9.611 36.158 50.321 1.00 24.98 C ATOM 0 H ALA B 143 -7.404 37.226 50.476 1.00 21.61 H new ATOM 0 HA ALA B 143 -9.829 38.153 49.980 1.00 25.59 H new ATOM 0 HB1 ALA B 143 -10.560 35.980 50.409 1.00 24.98 H new ATOM 0 HB2 ALA B 143 -9.328 35.959 49.415 1.00 24.98 H new ATOM 0 HB3 ALA B 143 -9.119 35.600 50.943 1.00 24.98 H new ATOM 2515 N ALA B 144 -8.958 37.759 53.025 1.00 22.92 N ATOM 2516 CA ALA B 144 -9.245 38.160 54.405 1.00 24.52 C ATOM 2517 C ALA B 144 -9.210 39.667 54.562 1.00 24.04 C ATOM 2518 O ALA B 144 -10.037 40.232 55.276 1.00 28.33 O ATOM 2519 CB ALA B 144 -8.272 37.546 55.372 1.00 23.06 C ATOM 0 H ALA B 144 -8.196 37.374 52.921 1.00 22.92 H new ATOM 0 HA ALA B 144 -10.138 37.838 54.606 1.00 24.52 H new ATOM 0 HB1 ALA B 144 -8.489 37.830 56.274 1.00 23.06 H new ATOM 0 HB2 ALA B 144 -8.327 36.579 55.316 1.00 23.06 H new ATOM 0 HB3 ALA B 144 -7.372 37.832 55.151 1.00 23.06 H new ATOM 2520 N VAL B 145 -8.243 40.318 53.929 1.00 23.52 N ATOM 2521 CA VAL B 145 -8.170 41.772 53.921 1.00 24.23 C ATOM 2522 C VAL B 145 -9.452 42.379 53.270 1.00 24.34 C ATOM 2523 O VAL B 145 -9.985 43.379 53.736 1.00 24.25 O ATOM 2524 CB VAL B 145 -6.908 42.296 53.200 1.00 24.43 C ATOM 2525 CG1 VAL B 145 -7.022 43.821 52.959 1.00 31.04 C ATOM 2526 CG2 VAL B 145 -5.621 42.031 54.021 1.00 26.85 C ATOM 0 H VAL B 145 -7.612 39.930 53.493 1.00 23.52 H new ATOM 0 HA VAL B 145 -8.112 42.057 54.846 1.00 24.23 H new ATOM 0 HB VAL B 145 -6.848 41.820 52.357 1.00 24.43 H new ATOM 0 HG11 VAL B 145 -6.225 44.138 52.506 1.00 31.04 H new ATOM 0 HG12 VAL B 145 -7.800 44.005 52.409 1.00 31.04 H new ATOM 0 HG13 VAL B 145 -7.113 44.277 53.810 1.00 31.04 H new ATOM 0 HG21 VAL B 145 -4.853 42.373 53.538 1.00 26.85 H new ATOM 0 HG22 VAL B 145 -5.687 42.477 54.880 1.00 26.85 H new ATOM 0 HG23 VAL B 145 -5.517 41.077 54.160 1.00 26.85 H new ATOM 2527 N ALA B 146 -9.920 41.765 52.196 1.00 24.75 N ATOM 2528 CA ALA B 146 -11.136 42.226 51.536 1.00 26.50 C ATOM 2529 C ALA B 146 -12.330 42.040 52.460 1.00 28.30 C ATOM 2530 O ALA B 146 -13.068 42.982 52.680 1.00 30.40 O ATOM 2531 CB ALA B 146 -11.337 41.514 50.237 1.00 27.48 C ATOM 0 H ALA B 146 -9.551 41.079 51.831 1.00 24.75 H new ATOM 0 HA ALA B 146 -11.048 43.172 51.339 1.00 26.50 H new ATOM 0 HB1 ALA B 146 -12.149 41.834 49.815 1.00 27.48 H new ATOM 0 HB2 ALA B 146 -10.581 41.685 49.654 1.00 27.48 H new ATOM 0 HB3 ALA B 146 -11.411 40.560 50.399 1.00 27.48 H new ATOM 2532 N ARG B 147 -12.488 40.854 53.052 1.00 29.60 N ATOM 2533 CA ARG B 147 -13.614 40.612 53.957 1.00 29.40 C ATOM 2534 C ARG B 147 -13.695 41.606 55.104 1.00 29.97 C ATOM 2535 O ARG B 147 -14.796 42.062 55.437 1.00 28.10 O ATOM 2536 CB ARG B 147 -13.558 39.200 54.554 1.00 27.67 C ATOM 2537 CG ARG B 147 -14.012 38.165 53.605 1.00 28.58 C ATOM 2538 CD ARG B 147 -14.235 36.835 54.313 1.00 27.94 C ATOM 2539 NE ARG B 147 -13.037 36.378 55.029 1.00 29.18 N ATOM 2540 CZ ARG B 147 -12.027 35.673 54.501 1.00 25.64 C ATOM 2541 NH1 ARG B 147 -12.019 35.325 53.227 1.00 25.15 N ATOM 2542 NH2 ARG B 147 -11.007 35.289 55.264 1.00 23.41 N ATOM 0 H ARG B 147 -11.961 40.183 52.945 1.00 29.60 H new ATOM 0 HA ARG B 147 -14.404 40.718 53.404 1.00 29.40 H new ATOM 0 HB2 ARG B 147 -12.649 39.005 54.830 1.00 27.67 H new ATOM 0 HB3 ARG B 147 -14.109 39.167 55.351 1.00 27.67 H new ATOM 0 HG2 ARG B 147 -14.835 38.451 53.179 1.00 28.58 H new ATOM 0 HG3 ARG B 147 -13.353 38.054 52.902 1.00 28.58 H new ATOM 0 HD2 ARG B 147 -14.970 36.924 54.940 1.00 27.94 H new ATOM 0 HD3 ARG B 147 -14.496 36.164 53.663 1.00 27.94 H new ATOM 0 HE ARG B 147 -12.978 36.581 55.863 1.00 29.18 H new ATOM 0 HH11 ARG B 147 -12.672 35.551 52.715 1.00 25.15 H new ATOM 0 HH12 ARG B 147 -11.360 34.872 52.909 1.00 25.15 H new ATOM 0 HH21 ARG B 147 -10.994 35.493 56.099 1.00 23.41 H new ATOM 0 HH22 ARG B 147 -10.361 34.837 54.922 1.00 23.41 H new ATOM 2543 N THR B 148 -12.536 41.894 55.714 1.00 28.13 N ATOM 2544 CA THR B 148 -12.441 42.756 56.889 1.00 29.14 C ATOM 2545 C THR B 148 -12.485 44.269 56.581 1.00 32.13 C ATOM 2546 O THR B 148 -12.734 45.081 57.491 1.00 32.79 O ATOM 2547 CB THR B 148 -11.154 42.462 57.705 1.00 27.48 C ATOM 2548 OG1 THR B 148 -10.000 42.625 56.879 1.00 31.93 O ATOM 2549 CG2 THR B 148 -11.173 41.042 58.239 1.00 29.38 C ATOM 0 H THR B 148 -11.777 41.588 55.449 1.00 28.13 H new ATOM 0 HA THR B 148 -13.234 42.541 57.404 1.00 29.14 H new ATOM 0 HB THR B 148 -11.121 43.086 58.447 1.00 27.48 H new ATOM 0 HG1 THR B 148 -9.925 41.963 56.368 1.00 31.93 H new ATOM 0 HG21 THR B 148 -10.363 40.876 58.746 1.00 29.38 H new ATOM 0 HG22 THR B 148 -11.944 40.923 58.815 1.00 29.38 H new ATOM 0 HG23 THR B 148 -11.224 40.418 57.498 1.00 29.38 H new ATOM 2550 N GLY B 149 -12.244 44.644 55.322 1.00 30.49 N ATOM 2551 CA GLY B 149 -12.188 46.050 54.935 1.00 29.64 C ATOM 2552 C GLY B 149 -10.949 46.779 55.441 1.00 31.09 C ATOM 2553 O GLY B 149 -10.945 47.992 55.518 1.00 29.86 O ATOM 0 H GLY B 149 -12.110 44.093 54.675 1.00 30.49 H new ATOM 0 HA2 GLY B 149 -12.217 46.112 53.967 1.00 29.64 H new ATOM 0 HA3 GLY B 149 -12.978 46.501 55.271 1.00 29.64 H new ATOM 2554 N ILE B 150 -9.874 46.058 55.767 1.00 30.02 N ATOM 2555 CA ILE B 150 -8.669 46.711 56.239 1.00 31.82 C ATOM 2556 C ILE B 150 -8.058 47.486 55.070 1.00 31.49 C ATOM 2557 O ILE B 150 -7.826 46.944 53.994 1.00 35.00 O ATOM 2558 CB ILE B 150 -7.650 45.690 56.821 1.00 31.37 C ATOM 2559 CG1 ILE B 150 -8.178 45.132 58.155 1.00 37.03 C ATOM 2560 CG2 ILE B 150 -6.298 46.330 57.023 1.00 32.27 C ATOM 2561 CD1 ILE B 150 -7.420 43.904 58.670 1.00 32.93 C ATOM 0 H ILE B 150 -9.829 45.200 55.720 1.00 30.02 H new ATOM 0 HA ILE B 150 -8.894 47.317 56.962 1.00 31.82 H new ATOM 0 HB ILE B 150 -7.546 44.963 56.187 1.00 31.37 H new ATOM 0 HG12 ILE B 150 -8.134 45.831 58.826 1.00 37.03 H new ATOM 0 HG13 ILE B 150 -9.114 44.900 58.049 1.00 37.03 H new ATOM 0 HG21 ILE B 150 -5.681 45.675 57.386 1.00 32.27 H new ATOM 0 HG22 ILE B 150 -5.962 46.653 56.172 1.00 32.27 H new ATOM 0 HG23 ILE B 150 -6.381 47.073 57.641 1.00 32.27 H new ATOM 0 HD11 ILE B 150 -7.809 43.612 59.509 1.00 32.93 H new ATOM 0 HD12 ILE B 150 -7.483 43.188 58.019 1.00 32.93 H new ATOM 0 HD13 ILE B 150 -6.488 44.133 58.808 1.00 32.93 H new ATOM 2562 N LYS B 151 -7.815 48.757 55.277 1.00 31.56 N ATOM 2563 CA LYS B 151 -7.232 49.598 54.250 1.00 35.97 C ATOM 2564 C LYS B 151 -5.734 49.666 54.461 1.00 31.83 C ATOM 2565 O LYS B 151 -4.991 49.786 53.506 1.00 32.95 O ATOM 2566 CB LYS B 151 -7.839 51.015 54.283 1.00 38.54 C ATOM 2567 CG LYS B 151 -9.270 51.113 53.767 1.00 43.13 C ATOM 2568 CD LYS B 151 -9.903 52.512 54.117 1.00 47.63 C ATOM 2569 CE LYS B 151 -11.403 52.631 53.699 1.00 56.29 C ATOM 2570 NZ LYS B 151 -11.943 54.054 53.677 1.00 54.89 N ATOM 0 H LYS B 151 -7.982 49.163 56.016 1.00 31.56 H new ATOM 0 HA LYS B 151 -7.426 49.214 53.381 1.00 35.97 H new ATOM 0 HB2 LYS B 151 -7.815 51.342 55.196 1.00 38.54 H new ATOM 0 HB3 LYS B 151 -7.278 51.605 53.756 1.00 38.54 H new ATOM 0 HG2 LYS B 151 -9.280 50.981 52.806 1.00 43.13 H new ATOM 0 HG3 LYS B 151 -9.807 50.405 54.156 1.00 43.13 H new ATOM 0 HD2 LYS B 151 -9.826 52.665 55.072 1.00 47.63 H new ATOM 0 HD3 LYS B 151 -9.394 53.210 53.676 1.00 47.63 H new ATOM 0 HE2 LYS B 151 -11.513 52.242 52.817 1.00 56.29 H new ATOM 0 HE3 LYS B 151 -11.940 52.103 54.311 1.00 56.29 H new ATOM 0 HZ1 LYS B 151 -12.798 54.043 53.431 1.00 54.89 H new ATOM 0 HZ2 LYS B 151 -11.872 54.411 54.489 1.00 54.89 H new ATOM 0 HZ3 LYS B 151 -11.474 54.541 53.098 1.00 54.89 H new ATOM 2571 N ARG B 152 -5.300 49.569 55.707 1.00 29.22 N ATOM 2572 CA ARG B 152 -3.879 49.648 56.065 1.00 29.95 C ATOM 2573 C ARG B 152 -3.198 48.281 56.005 1.00 27.28 C ATOM 2574 O ARG B 152 -2.813 47.688 57.017 1.00 29.68 O ATOM 2575 CB ARG B 152 -3.722 50.290 57.442 1.00 29.00 C ATOM 2576 CG ARG B 152 -4.395 51.690 57.544 1.00 36.20 C ATOM 2577 CD ARG B 152 -4.313 52.236 58.954 1.00 34.62 C ATOM 2578 NE ARG B 152 -2.940 52.537 59.312 1.00 30.35 N ATOM 2579 CZ ARG B 152 -2.543 52.867 60.533 1.00 31.81 C ATOM 2580 NH1 ARG B 152 -3.419 52.944 61.515 1.00 37.78 N ATOM 2581 NH2 ARG B 152 -1.260 53.112 60.768 1.00 29.11 N ATOM 0 H ARG B 152 -5.822 49.454 56.381 1.00 29.22 H new ATOM 0 HA ARG B 152 -3.434 50.208 55.410 1.00 29.95 H new ATOM 0 HB2 ARG B 152 -4.106 49.703 58.112 1.00 29.00 H new ATOM 0 HB3 ARG B 152 -2.778 50.375 57.647 1.00 29.00 H new ATOM 0 HG2 ARG B 152 -3.963 52.305 56.931 1.00 36.20 H new ATOM 0 HG3 ARG B 152 -5.324 51.625 57.273 1.00 36.20 H new ATOM 0 HD2 ARG B 152 -4.854 53.038 59.026 1.00 34.62 H new ATOM 0 HD3 ARG B 152 -4.680 51.590 59.577 1.00 34.62 H new ATOM 0 HE ARG B 152 -2.345 52.499 58.692 1.00 30.35 H new ATOM 0 HH11 ARG B 152 -4.250 52.780 61.364 1.00 37.78 H new ATOM 0 HH12 ARG B 152 -3.160 53.158 62.307 1.00 37.78 H new ATOM 0 HH21 ARG B 152 -0.688 53.057 60.129 1.00 29.11 H new ATOM 0 HH22 ARG B 152 -1.001 53.326 61.560 1.00 29.11 H new ATOM 2582 N ASN B 153 -3.066 47.777 54.797 1.00 24.85 N ATOM 2583 CA ASN B 153 -2.375 46.527 54.566 1.00 25.88 C ATOM 2584 C ASN B 153 -0.975 46.875 54.056 1.00 24.96 C ATOM 2585 O ASN B 153 -0.864 47.456 52.987 1.00 21.77 O ATOM 2586 CB ASN B 153 -3.143 45.723 53.528 1.00 22.74 C ATOM 2587 CG ASN B 153 -2.382 44.522 53.065 1.00 25.39 C ATOM 2588 OD1 ASN B 153 -1.307 44.202 53.599 1.00 27.07 O ATOM 2589 ND2 ASN B 153 -2.943 43.814 52.095 1.00 21.65 N ATOM 0 H ASN B 153 -3.374 48.149 54.086 1.00 24.85 H new ATOM 0 HA ASN B 153 -2.311 45.995 55.375 1.00 25.88 H new ATOM 0 HB2 ASN B 153 -3.992 45.441 53.903 1.00 22.74 H new ATOM 0 HB3 ASN B 153 -3.344 46.290 52.767 1.00 22.74 H new ATOM 0 HD21 ASN B 153 -2.561 43.098 51.809 1.00 21.65 H new ATOM 0 HD22 ASN B 153 -3.689 44.070 51.752 1.00 21.65 H new ATOM 2590 N PRO B 154 0.093 46.520 54.799 1.00 25.68 N ATOM 2591 CA PRO B 154 1.467 46.832 54.383 1.00 25.32 C ATOM 2592 C PRO B 154 2.084 45.906 53.348 1.00 26.26 C ATOM 2593 O PRO B 154 3.204 46.149 52.891 1.00 25.18 O ATOM 2594 CB PRO B 154 2.254 46.701 55.691 1.00 27.88 C ATOM 2595 CG PRO B 154 1.526 45.656 56.441 1.00 27.58 C ATOM 2596 CD PRO B 154 0.067 45.810 56.087 1.00 27.95 C ATOM 0 HA PRO B 154 1.482 47.699 53.948 1.00 25.32 H new ATOM 0 HB2 PRO B 154 3.175 46.445 55.528 1.00 27.88 H new ATOM 0 HB3 PRO B 154 2.275 47.539 56.179 1.00 27.88 H new ATOM 0 HG2 PRO B 154 1.848 44.773 56.202 1.00 27.58 H new ATOM 0 HG3 PRO B 154 1.662 45.759 57.396 1.00 27.58 H new ATOM 0 HD2 PRO B 154 -0.374 44.949 56.010 1.00 27.95 H new ATOM 0 HD3 PRO B 154 -0.412 46.315 56.763 1.00 27.95 H new ATOM 2597 N PHE B 155 1.385 44.843 52.985 1.00 25.65 N ATOM 2598 CA PHE B 155 1.878 43.896 52.021 1.00 25.85 C ATOM 2599 C PHE B 155 1.608 44.351 50.586 1.00 30.19 C ATOM 2600 O PHE B 155 0.577 44.971 50.280 1.00 29.50 O ATOM 2601 CB PHE B 155 1.245 42.523 52.230 1.00 25.52 C ATOM 2602 CG PHE B 155 1.844 41.741 53.365 1.00 26.97 C ATOM 2603 CD1 PHE B 155 1.288 41.802 54.624 1.00 28.10 C ATOM 2604 CD2 PHE B 155 2.958 40.932 53.161 1.00 23.61 C ATOM 2605 CE1 PHE B 155 1.827 41.093 55.666 1.00 30.72 C ATOM 2606 CE2 PHE B 155 3.509 40.218 54.197 1.00 21.87 C ATOM 2607 CZ PHE B 155 2.940 40.275 55.450 1.00 25.98 C ATOM 0 H PHE B 155 0.606 44.655 53.297 1.00 25.65 H new ATOM 0 HA PHE B 155 2.837 43.838 52.156 1.00 25.85 H new ATOM 0 HB2 PHE B 155 0.295 42.636 52.393 1.00 25.52 H new ATOM 0 HB3 PHE B 155 1.333 42.008 51.413 1.00 25.52 H new ATOM 0 HD1 PHE B 155 0.537 42.331 54.769 1.00 28.10 H new ATOM 0 HD2 PHE B 155 3.334 40.874 52.312 1.00 23.61 H new ATOM 0 HE1 PHE B 155 1.453 41.156 56.515 1.00 30.72 H new ATOM 0 HE2 PHE B 155 4.265 39.697 54.053 1.00 21.87 H new ATOM 0 HZ PHE B 155 3.294 39.773 56.148 1.00 25.98 H new ATOM 2608 N HIS B 156 2.545 44.047 49.708 1.00 31.21 N ATOM 2609 CA HIS B 156 2.276 44.102 48.301 1.00 29.44 C ATOM 2610 C HIS B 156 1.133 43.173 47.957 1.00 29.61 C ATOM 2611 O HIS B 156 1.052 42.073 48.464 1.00 28.58 O ATOM 2612 CB HIS B 156 3.509 43.749 47.495 1.00 31.68 C ATOM 2613 CG HIS B 156 3.467 44.243 46.087 1.00 33.25 C ATOM 2614 ND1 HIS B 156 2.701 43.648 45.116 1.00 36.58 N ATOM 2615 CD2 HIS B 156 4.097 45.274 45.487 1.00 40.87 C ATOM 2616 CE1 HIS B 156 2.857 44.292 43.978 1.00 42.49 C ATOM 2617 NE2 HIS B 156 3.697 45.286 44.177 1.00 41.99 N ATOM 0 H HIS B 156 3.344 43.806 49.914 1.00 31.21 H new ATOM 0 HA HIS B 156 2.024 45.011 48.073 1.00 29.44 H new ATOM 0 HB2 HIS B 156 4.290 44.118 47.936 1.00 31.68 H new ATOM 0 HB3 HIS B 156 3.616 42.785 47.488 1.00 31.68 H new ATOM 0 HD2 HIS B 156 4.692 45.866 45.888 1.00 40.87 H new ATOM 0 HE1 HIS B 156 2.444 44.081 43.172 1.00 42.49 H new ATOM 0 HE2 HIS B 156 3.953 45.851 43.581 1.00 41.99 H new ATOM 2618 N PRO B 157 0.245 43.640 47.096 1.00 30.50 N ATOM 2619 CA PRO B 157 -0.962 42.893 46.781 1.00 28.34 C ATOM 2620 C PRO B 157 -0.733 41.751 45.803 1.00 28.28 C ATOM 2621 O PRO B 157 -1.562 40.866 45.772 1.00 30.18 O ATOM 2622 CB PRO B 157 -1.888 43.959 46.198 1.00 31.42 C ATOM 2623 CG PRO B 157 -1.011 44.987 45.706 1.00 30.08 C ATOM 2624 CD PRO B 157 0.156 45.024 46.614 1.00 30.85 C ATOM 0 HA PRO B 157 -1.324 42.447 47.563 1.00 28.34 H new ATOM 0 HB2 PRO B 157 -2.437 43.596 45.486 1.00 31.42 H new ATOM 0 HB3 PRO B 157 -2.492 44.306 46.873 1.00 31.42 H new ATOM 0 HG2 PRO B 157 -0.733 44.796 44.796 1.00 30.08 H new ATOM 0 HG3 PRO B 157 -1.462 45.846 45.690 1.00 30.08 H new ATOM 0 HD2 PRO B 157 0.963 45.295 46.150 1.00 30.85 H new ATOM 0 HD3 PRO B 157 0.024 45.650 47.343 1.00 30.85 H new ATOM 2625 N PHE B 158 0.315 41.800 45.001 1.00 30.17 N ATOM 2626 CA PHE B 158 0.517 40.773 44.009 1.00 31.44 C ATOM 2627 C PHE B 158 1.860 40.061 43.884 1.00 29.97 C ATOM 2628 O PHE B 158 1.900 38.882 43.613 1.00 31.50 O ATOM 2629 CB PHE B 158 -0.113 41.107 42.666 1.00 37.34 C ATOM 2630 CG PHE B 158 0.578 42.195 41.907 1.00 43.03 C ATOM 2631 CD1 PHE B 158 1.624 41.907 41.054 1.00 50.26 C ATOM 2632 CD2 PHE B 158 0.152 43.501 42.008 1.00 44.71 C ATOM 2633 CE1 PHE B 158 2.246 42.907 40.345 1.00 52.68 C ATOM 2634 CE2 PHE B 158 0.770 44.503 41.298 1.00 49.44 C ATOM 2635 CZ PHE B 158 1.815 44.210 40.471 1.00 50.33 C ATOM 0 H PHE B 158 0.915 42.416 45.016 1.00 30.17 H new ATOM 0 HA PHE B 158 0.016 40.059 44.435 1.00 31.44 H new ATOM 0 HB2 PHE B 158 -0.126 40.306 42.120 1.00 37.34 H new ATOM 0 HB3 PHE B 158 -1.036 41.366 42.811 1.00 37.34 H new ATOM 0 HD1 PHE B 158 1.911 41.028 40.958 1.00 50.26 H new ATOM 0 HD2 PHE B 158 -0.564 43.708 42.564 1.00 44.71 H new ATOM 0 HE1 PHE B 158 2.957 42.704 39.781 1.00 52.68 H new ATOM 0 HE2 PHE B 158 0.476 45.381 41.381 1.00 49.44 H new ATOM 0 HZ PHE B 158 2.236 44.888 39.993 1.00 50.33 H new ATOM 2636 N SER B 159 2.931 40.786 44.166 1.00 29.66 N ATOM 2637 CA SER B 159 4.263 40.209 44.287 1.00 33.54 C ATOM 2638 C SER B 159 4.447 39.388 45.553 1.00 30.26 C ATOM 2639 O SER B 159 4.011 39.779 46.617 1.00 28.83 O ATOM 2640 CB SER B 159 5.339 41.292 44.204 1.00 34.13 C ATOM 2641 OG SER B 159 5.192 42.050 43.031 1.00 40.04 O ATOM 0 H SER B 159 2.907 41.636 44.294 1.00 29.66 H new ATOM 0 HA SER B 159 4.360 39.601 43.538 1.00 33.54 H new ATOM 0 HB2 SER B 159 5.280 41.872 44.979 1.00 34.13 H new ATOM 0 HB3 SER B 159 6.218 40.883 44.222 1.00 34.13 H new ATOM 0 HG SER B 159 5.789 42.640 43.002 1.00 40.04 H new ATOM 2642 N SER B 160 5.105 38.247 45.406 1.00 27.79 N ATOM 2643 CA SER B 160 5.577 37.468 46.537 1.00 25.86 C ATOM 2644 C SER B 160 6.883 36.750 46.225 1.00 26.53 C ATOM 2645 O SER B 160 7.217 36.559 45.079 1.00 29.22 O ATOM 2646 CB SER B 160 4.533 36.438 46.957 1.00 25.62 C ATOM 2647 OG SER B 160 4.179 35.600 45.886 1.00 30.76 O ATOM 0 H SER B 160 5.291 37.901 44.641 1.00 27.79 H new ATOM 0 HA SER B 160 5.732 38.093 47.262 1.00 25.86 H new ATOM 0 HB2 SER B 160 4.880 35.903 47.688 1.00 25.62 H new ATOM 0 HB3 SER B 160 3.743 36.893 47.289 1.00 25.62 H new ATOM 0 HG SER B 160 3.632 35.998 45.388 1.00 30.76 H new ATOM 2648 N PHE B 161 7.583 36.324 47.266 1.00 25.55 N ATOM 2649 CA PHE B 161 8.771 35.487 47.106 1.00 24.44 C ATOM 2650 C PHE B 161 8.421 34.035 47.431 1.00 25.95 C ATOM 2651 O PHE B 161 8.010 33.715 48.540 1.00 25.32 O ATOM 2652 CB PHE B 161 9.924 35.975 47.984 1.00 23.49 C ATOM 2653 CG PHE B 161 10.601 37.219 47.484 1.00 21.13 C ATOM 2654 CD1 PHE B 161 10.546 37.599 46.138 1.00 27.39 C ATOM 2655 CD2 PHE B 161 11.331 38.012 48.361 1.00 23.49 C ATOM 2656 CE1 PHE B 161 11.155 38.770 45.693 1.00 27.95 C ATOM 2657 CE2 PHE B 161 11.987 39.162 47.916 1.00 28.34 C ATOM 2658 CZ PHE B 161 11.879 39.551 46.582 1.00 29.75 C ATOM 0 H PHE B 161 7.387 36.509 48.083 1.00 25.55 H new ATOM 0 HA PHE B 161 9.067 35.547 46.184 1.00 24.44 H new ATOM 0 HB2 PHE B 161 9.587 36.140 48.879 1.00 23.49 H new ATOM 0 HB3 PHE B 161 10.584 35.267 48.055 1.00 23.49 H new ATOM 0 HD1 PHE B 161 10.095 37.060 45.530 1.00 27.39 H new ATOM 0 HD2 PHE B 161 11.384 37.773 49.258 1.00 23.49 H new ATOM 0 HE1 PHE B 161 11.077 39.027 44.803 1.00 27.95 H new ATOM 0 HE2 PHE B 161 12.495 39.667 48.509 1.00 28.34 H new ATOM 0 HZ PHE B 161 12.291 40.332 46.289 1.00 29.75 H new ATOM 2659 N ASP B 162 8.549 33.170 46.427 1.00 24.46 N ATOM 2660 CA ASP B 162 8.158 31.799 46.553 1.00 23.72 C ATOM 2661 C ASP B 162 9.352 30.916 46.911 1.00 20.98 C ATOM 2662 O ASP B 162 10.286 30.800 46.132 1.00 25.64 O ATOM 2663 CB ASP B 162 7.503 31.320 45.256 1.00 23.44 C ATOM 2664 CG ASP B 162 7.149 29.847 45.303 1.00 29.08 C ATOM 2665 OD1 ASP B 162 6.828 29.337 46.432 1.00 29.85 O ATOM 2666 OD2 ASP B 162 7.255 29.182 44.221 1.00 28.24 O ATOM 0 H ASP B 162 8.868 33.377 45.656 1.00 24.46 H new ATOM 0 HA ASP B 162 7.513 31.730 47.275 1.00 23.72 H new ATOM 0 HB2 ASP B 162 6.700 31.839 45.090 1.00 23.44 H new ATOM 0 HB3 ASP B 162 8.104 31.483 44.513 1.00 23.44 H new ATOM 2667 N THR B 163 9.337 30.286 48.080 1.00 21.52 N ATOM 2668 CA THR B 163 10.458 29.447 48.470 1.00 24.10 C ATOM 2669 C THR B 163 10.464 28.115 47.721 1.00 25.68 C ATOM 2670 O THR B 163 11.470 27.412 47.713 1.00 27.42 O ATOM 2671 CB THR B 163 10.531 29.227 50.012 1.00 28.38 C ATOM 2672 OG1 THR B 163 9.284 28.698 50.503 1.00 29.49 O ATOM 2673 CG2 THR B 163 10.820 30.534 50.734 1.00 26.04 C ATOM 0 H THR B 163 8.697 30.331 48.653 1.00 21.52 H new ATOM 0 HA THR B 163 11.259 29.931 48.214 1.00 24.10 H new ATOM 0 HB THR B 163 11.249 28.598 50.184 1.00 28.38 H new ATOM 0 HG1 THR B 163 9.228 27.883 50.307 1.00 29.49 H new ATOM 0 HG21 THR B 163 10.861 30.374 51.690 1.00 26.04 H new ATOM 0 HG22 THR B 163 11.669 30.891 50.430 1.00 26.04 H new ATOM 0 HG23 THR B 163 10.115 31.172 50.544 1.00 26.04 H new ATOM 2674 N ALA B 164 9.351 27.755 47.074 1.00 26.42 N ATOM 2675 CA ALA B 164 9.370 26.581 46.200 1.00 27.08 C ATOM 2676 C ALA B 164 10.297 26.862 45.003 1.00 27.07 C ATOM 2677 O ALA B 164 11.020 25.985 44.557 1.00 28.71 O ATOM 2678 CB ALA B 164 7.962 26.231 45.717 1.00 27.29 C ATOM 0 H ALA B 164 8.596 28.164 47.125 1.00 26.42 H new ATOM 0 HA ALA B 164 9.704 25.820 46.700 1.00 27.08 H new ATOM 0 HB1 ALA B 164 8.002 25.452 45.141 1.00 27.29 H new ATOM 0 HB2 ALA B 164 7.396 26.039 46.481 1.00 27.29 H new ATOM 0 HB3 ALA B 164 7.594 26.980 45.222 1.00 27.29 H new ATOM 2679 N THR B 165 10.247 28.104 44.504 1.00 25.72 N ATOM 2680 CA THR B 165 11.071 28.552 43.399 1.00 22.09 C ATOM 2681 C THR B 165 12.540 28.586 43.867 1.00 25.37 C ATOM 2682 O THR B 165 13.445 28.046 43.208 1.00 22.91 O ATOM 2683 CB THR B 165 10.601 29.946 42.891 1.00 21.63 C ATOM 2684 OG1 THR B 165 9.291 29.839 42.288 1.00 23.05 O ATOM 2685 CG2 THR B 165 11.549 30.541 41.886 1.00 23.06 C ATOM 0 H THR B 165 9.721 28.712 44.810 1.00 25.72 H new ATOM 0 HA THR B 165 10.988 27.938 42.653 1.00 22.09 H new ATOM 0 HB THR B 165 10.574 30.531 43.664 1.00 21.63 H new ATOM 0 HG1 THR B 165 8.725 29.646 42.878 1.00 23.05 H new ATOM 0 HG21 THR B 165 11.216 31.406 41.599 1.00 23.06 H new ATOM 0 HG22 THR B 165 12.424 30.650 42.291 1.00 23.06 H new ATOM 0 HG23 THR B 165 11.619 29.952 41.119 1.00 23.06 H new ATOM 2686 N LEU B 166 12.764 29.214 45.017 1.00 23.52 N ATOM 2687 CA LEU B 166 14.102 29.345 45.556 1.00 21.96 C ATOM 2688 C LEU B 166 14.766 28.014 45.828 1.00 23.16 C ATOM 2689 O LEU B 166 15.941 27.813 45.482 1.00 23.05 O ATOM 2690 CB LEU B 166 14.032 30.182 46.814 1.00 23.12 C ATOM 2691 CG LEU B 166 13.740 31.654 46.503 1.00 22.60 C ATOM 2692 CD1 LEU B 166 13.472 32.396 47.814 1.00 25.71 C ATOM 2693 CD2 LEU B 166 14.906 32.262 45.712 1.00 28.92 C ATOM 0 H LEU B 166 12.148 29.571 45.499 1.00 23.52 H new ATOM 0 HA LEU B 166 14.656 29.780 44.889 1.00 21.96 H new ATOM 0 HB2 LEU B 166 13.341 29.832 47.398 1.00 23.12 H new ATOM 0 HB3 LEU B 166 14.871 30.113 47.295 1.00 23.12 H new ATOM 0 HG LEU B 166 12.949 31.735 45.948 1.00 22.60 H new ATOM 0 HD11 LEU B 166 13.286 33.329 47.626 1.00 25.71 H new ATOM 0 HD12 LEU B 166 12.708 31.998 48.261 1.00 25.71 H new ATOM 0 HD13 LEU B 166 14.251 32.331 48.388 1.00 25.71 H new ATOM 0 HD21 LEU B 166 14.715 33.193 45.518 1.00 28.92 H new ATOM 0 HD22 LEU B 166 15.720 32.201 46.237 1.00 28.92 H new ATOM 0 HD23 LEU B 166 15.021 31.776 44.880 1.00 28.92 H new ATOM 2694 N ALA B 167 14.011 27.093 46.434 1.00 21.76 N ATOM 2695 CA ALA B 167 14.524 25.750 46.726 1.00 24.77 C ATOM 2696 C ALA B 167 14.767 24.935 45.470 1.00 24.98 C ATOM 2697 O ALA B 167 15.624 24.088 45.469 1.00 23.57 O ATOM 2698 CB ALA B 167 13.573 24.971 47.639 1.00 25.15 C ATOM 0 H ALA B 167 13.199 27.226 46.684 1.00 21.76 H new ATOM 0 HA ALA B 167 15.372 25.887 47.177 1.00 24.77 H new ATOM 0 HB1 ALA B 167 13.940 24.090 47.812 1.00 25.15 H new ATOM 0 HB2 ALA B 167 13.466 25.447 48.477 1.00 25.15 H new ATOM 0 HB3 ALA B 167 12.709 24.882 47.206 1.00 25.15 H new ATOM 2699 N GLY B 168 13.978 25.166 44.429 1.00 25.43 N ATOM 2700 CA GLY B 168 14.178 24.512 43.133 1.00 24.59 C ATOM 2701 C GLY B 168 15.536 24.890 42.591 1.00 23.82 C ATOM 2702 O GLY B 168 16.308 24.028 42.141 1.00 22.78 O ATOM 0 H GLY B 168 13.309 25.706 44.450 1.00 25.43 H new ATOM 0 HA2 GLY B 168 14.113 23.549 43.231 1.00 24.59 H new ATOM 0 HA3 GLY B 168 13.483 24.781 42.512 1.00 24.59 H new ATOM 2703 N LEU B 169 15.817 26.186 42.633 1.00 24.39 N ATOM 2704 CA LEU B 169 17.134 26.701 42.274 1.00 25.35 C ATOM 2705 C LEU B 169 18.241 26.089 43.131 1.00 24.56 C ATOM 2706 O LEU B 169 19.154 25.477 42.604 1.00 24.01 O ATOM 2707 CB LEU B 169 17.166 28.247 42.354 1.00 24.44 C ATOM 2708 CG LEU B 169 18.538 28.891 42.102 1.00 27.28 C ATOM 2709 CD1 LEU B 169 19.032 28.668 40.660 1.00 24.24 C ATOM 2710 CD2 LEU B 169 18.525 30.392 42.453 1.00 26.12 C ATOM 0 H LEU B 169 15.253 26.791 42.869 1.00 24.39 H new ATOM 0 HA LEU B 169 17.302 26.439 41.355 1.00 25.35 H new ATOM 0 HB2 LEU B 169 16.535 28.602 41.708 1.00 24.44 H new ATOM 0 HB3 LEU B 169 16.855 28.517 43.232 1.00 24.44 H new ATOM 0 HG LEU B 169 19.167 28.447 42.692 1.00 27.28 H new ATOM 0 HD11 LEU B 169 19.898 29.090 40.546 1.00 24.24 H new ATOM 0 HD12 LEU B 169 19.111 27.717 40.488 1.00 24.24 H new ATOM 0 HD13 LEU B 169 18.399 29.057 40.037 1.00 24.24 H new ATOM 0 HD21 LEU B 169 19.402 30.772 42.285 1.00 26.12 H new ATOM 0 HD22 LEU B 169 17.866 30.847 41.906 1.00 26.12 H new ATOM 0 HD23 LEU B 169 18.299 30.504 43.390 1.00 26.12 H new ATOM 2711 N ALA B 170 18.143 26.223 44.449 1.00 25.39 N ATOM 2712 CA ALA B 170 19.266 25.903 45.331 1.00 23.63 C ATOM 2713 C ALA B 170 19.472 24.416 45.559 1.00 25.88 C ATOM 2714 O ALA B 170 20.624 23.965 45.682 1.00 23.23 O ATOM 2715 CB ALA B 170 19.127 26.586 46.665 1.00 22.24 C ATOM 0 H ALA B 170 17.436 26.497 44.855 1.00 25.39 H new ATOM 0 HA ALA B 170 20.048 26.234 44.863 1.00 23.63 H new ATOM 0 HB1 ALA B 170 19.883 26.356 47.227 1.00 22.24 H new ATOM 0 HB2 ALA B 170 19.101 27.547 46.536 1.00 22.24 H new ATOM 0 HB3 ALA B 170 18.307 26.296 47.093 1.00 22.24 H new ATOM 2716 N TYR B 171 18.378 23.671 45.669 1.00 24.84 N ATOM 2717 CA TYR B 171 18.426 22.247 46.032 1.00 27.36 C ATOM 2718 C TYR B 171 17.699 21.337 45.044 1.00 27.93 C ATOM 2719 O TYR B 171 17.693 20.139 45.233 1.00 24.36 O ATOM 2720 CB TYR B 171 17.843 22.008 47.451 1.00 30.11 C ATOM 2721 CG TYR B 171 18.387 22.956 48.502 1.00 30.02 C ATOM 2722 CD1 TYR B 171 17.551 23.897 49.102 1.00 32.04 C ATOM 2723 CD2 TYR B 171 19.745 22.952 48.866 1.00 36.41 C ATOM 2724 CE1 TYR B 171 18.021 24.801 50.037 1.00 30.83 C ATOM 2725 CE2 TYR B 171 20.243 23.875 49.825 1.00 33.44 C ATOM 2726 CZ TYR B 171 19.354 24.797 50.395 1.00 37.91 C ATOM 2727 OH TYR B 171 19.749 25.731 51.329 1.00 43.76 O ATOM 0 H TYR B 171 17.583 23.972 45.536 1.00 24.84 H new ATOM 0 HA TYR B 171 19.367 22.014 46.011 1.00 27.36 H new ATOM 0 HB2 TYR B 171 16.878 22.098 47.415 1.00 30.11 H new ATOM 0 HB3 TYR B 171 18.033 21.096 47.720 1.00 30.11 H new ATOM 0 HD1 TYR B 171 16.652 23.917 48.867 1.00 32.04 H new ATOM 0 HD2 TYR B 171 20.324 22.338 48.475 1.00 36.41 H new ATOM 0 HE1 TYR B 171 17.438 25.413 50.425 1.00 30.83 H new ATOM 0 HE2 TYR B 171 21.140 23.868 50.069 1.00 33.44 H new ATOM 0 HH TYR B 171 19.197 26.364 51.344 1.00 43.76 H new ATOM 2728 N GLY B 172 17.121 21.884 43.986 1.00 25.99 N ATOM 2729 CA GLY B 172 16.364 21.070 43.072 1.00 30.21 C ATOM 2730 C GLY B 172 15.081 20.479 43.661 1.00 31.44 C ATOM 2731 O GLY B 172 14.596 19.486 43.161 1.00 33.63 O ATOM 0 H GLY B 172 17.158 22.719 43.785 1.00 25.99 H new ATOM 0 HA2 GLY B 172 16.134 21.604 42.296 1.00 30.21 H new ATOM 0 HA3 GLY B 172 16.927 20.344 42.760 1.00 30.21 H new ATOM 2732 N GLN B 173 14.531 21.095 44.702 1.00 29.81 N ATOM 2733 CA GLN B 173 13.420 20.530 45.452 1.00 32.03 C ATOM 2734 C GLN B 173 12.294 21.543 45.522 1.00 31.04 C ATOM 2735 O GLN B 173 12.549 22.711 45.752 1.00 33.61 O ATOM 2736 CB GLN B 173 13.863 20.195 46.870 1.00 32.60 C ATOM 2737 CG GLN B 173 14.976 19.161 46.957 1.00 33.70 C ATOM 2738 CD GLN B 173 14.555 17.727 46.651 1.00 39.38 C ATOM 2739 OE1 GLN B 173 13.373 17.409 46.430 1.00 40.15 O ATOM 2740 NE2 GLN B 173 15.537 16.846 46.644 1.00 40.87 N ATOM 0 H GLN B 173 14.796 21.859 44.994 1.00 29.81 H new ATOM 0 HA GLN B 173 13.119 19.723 45.006 1.00 32.03 H new ATOM 0 HB2 GLN B 173 14.160 21.010 47.305 1.00 32.60 H new ATOM 0 HB3 GLN B 173 13.096 19.871 47.368 1.00 32.60 H new ATOM 0 HG2 GLN B 173 15.682 19.414 46.342 1.00 33.70 H new ATOM 0 HG3 GLN B 173 15.354 19.188 47.850 1.00 33.70 H new ATOM 0 HE21 GLN B 173 16.344 17.100 46.801 1.00 40.87 H new ATOM 0 HE22 GLN B 173 15.371 16.018 46.482 1.00 40.87 H new ATOM 2741 N THR B 174 11.061 21.099 45.286 1.00 30.48 N ATOM 2742 CA THR B 174 9.888 21.973 45.395 1.00 31.71 C ATOM 2743 C THR B 174 9.036 21.675 46.623 1.00 32.74 C ATOM 2744 O THR B 174 8.183 22.490 46.987 1.00 31.40 O ATOM 2745 CB THR B 174 8.982 21.906 44.145 1.00 33.80 C ATOM 2746 OG1 THR B 174 8.642 20.542 43.842 1.00 28.98 O ATOM 2747 CG2 THR B 174 9.701 22.536 42.938 1.00 38.08 C ATOM 0 H THR B 174 10.879 20.289 45.060 1.00 30.48 H new ATOM 0 HA THR B 174 10.258 22.866 45.478 1.00 31.71 H new ATOM 0 HB THR B 174 8.168 22.400 44.330 1.00 33.80 H new ATOM 0 HG1 THR B 174 8.149 20.520 43.162 1.00 28.98 H new ATOM 0 HG21 THR B 174 9.126 22.490 42.158 1.00 38.08 H new ATOM 0 HG22 THR B 174 9.908 23.464 43.132 1.00 38.08 H new ATOM 0 HG23 THR B 174 10.523 22.052 42.762 1.00 38.08 H new ATOM 2748 N VAL B 175 9.251 20.514 47.244 1.00 30.84 N ATOM 2749 CA VAL B 175 8.502 20.127 48.421 1.00 32.26 C ATOM 2750 C VAL B 175 9.227 20.640 49.644 1.00 32.67 C ATOM 2751 O VAL B 175 10.426 20.384 49.788 1.00 31.20 O ATOM 2752 CB VAL B 175 8.378 18.601 48.525 1.00 33.27 C ATOM 2753 CG1 VAL B 175 7.712 18.205 49.857 1.00 37.31 C ATOM 2754 CG2 VAL B 175 7.606 18.054 47.317 1.00 36.16 C ATOM 0 H VAL B 175 9.835 19.936 46.990 1.00 30.84 H new ATOM 0 HA VAL B 175 7.611 20.504 48.359 1.00 32.26 H new ATOM 0 HB VAL B 175 9.264 18.206 48.515 1.00 33.27 H new ATOM 0 HG11 VAL B 175 7.640 17.239 49.909 1.00 37.31 H new ATOM 0 HG12 VAL B 175 8.249 18.529 50.597 1.00 37.31 H new ATOM 0 HG13 VAL B 175 6.826 18.597 49.905 1.00 37.31 H new ATOM 0 HG21 VAL B 175 7.532 17.090 47.390 1.00 36.16 H new ATOM 0 HG22 VAL B 175 6.719 18.445 47.295 1.00 36.16 H new ATOM 0 HG23 VAL B 175 8.079 18.281 46.501 1.00 36.16 H new ATOM 2755 N LEU B 176 8.490 21.320 50.534 1.00 30.35 N ATOM 2756 CA LEU B 176 9.077 22.015 51.684 1.00 32.13 C ATOM 2757 C LEU B 176 9.928 21.113 52.579 1.00 32.99 C ATOM 2758 O LEU B 176 11.046 21.467 52.936 1.00 32.24 O ATOM 2759 CB LEU B 176 7.988 22.657 52.530 1.00 29.01 C ATOM 2760 CG LEU B 176 8.443 23.425 53.777 1.00 31.70 C ATOM 2761 CD1 LEU B 176 9.418 24.588 53.462 1.00 32.18 C ATOM 2762 CD2 LEU B 176 7.242 23.966 54.473 1.00 37.60 C ATOM 0 H LEU B 176 7.634 21.389 50.485 1.00 30.35 H new ATOM 0 HA LEU B 176 9.665 22.689 51.309 1.00 32.13 H new ATOM 0 HB2 LEU B 176 7.487 23.266 51.966 1.00 29.01 H new ATOM 0 HB3 LEU B 176 7.374 21.961 52.811 1.00 29.01 H new ATOM 0 HG LEU B 176 8.927 22.799 54.338 1.00 31.70 H new ATOM 0 HD11 LEU B 176 9.668 25.033 54.287 1.00 32.18 H new ATOM 0 HD12 LEU B 176 10.213 24.237 53.031 1.00 32.18 H new ATOM 0 HD13 LEU B 176 8.984 25.223 52.871 1.00 32.18 H new ATOM 0 HD21 LEU B 176 7.519 24.454 55.264 1.00 37.60 H new ATOM 0 HD22 LEU B 176 6.763 24.563 53.876 1.00 37.60 H new ATOM 0 HD23 LEU B 176 6.661 23.234 54.732 1.00 37.60 H new ATOM 2763 N ALA B 177 9.373 19.974 52.979 1.00 32.86 N ATOM 2764 CA ALA B 177 10.093 19.017 53.823 1.00 33.13 C ATOM 2765 C ALA B 177 11.410 18.596 53.198 1.00 33.91 C ATOM 2766 O ALA B 177 12.472 18.629 53.853 1.00 35.23 O ATOM 2767 CB ALA B 177 9.229 17.792 54.075 1.00 35.24 C ATOM 0 H ALA B 177 8.574 19.732 52.772 1.00 32.86 H new ATOM 0 HA ALA B 177 10.289 19.457 54.665 1.00 33.13 H new ATOM 0 HB1 ALA B 177 9.713 17.164 54.634 1.00 35.24 H new ATOM 0 HB2 ALA B 177 8.411 18.059 54.523 1.00 35.24 H new ATOM 0 HB3 ALA B 177 9.011 17.370 53.229 1.00 35.24 H new ATOM 2768 N LYS B 178 11.342 18.213 51.924 1.00 33.34 N ATOM 2769 CA LYS B 178 12.515 17.765 51.184 1.00 36.28 C ATOM 2770 C LYS B 178 13.516 18.871 50.954 1.00 32.48 C ATOM 2771 O LYS B 178 14.711 18.615 50.956 1.00 32.54 O ATOM 2772 CB LYS B 178 12.092 17.151 49.847 1.00 37.06 C ATOM 2773 CG LYS B 178 11.396 15.785 50.012 1.00 45.48 C ATOM 2774 CD LYS B 178 10.677 15.357 48.727 1.00 48.99 C ATOM 2775 CE LYS B 178 9.536 14.337 48.962 1.00 54.61 C ATOM 2776 NZ LYS B 178 8.412 14.484 47.955 1.00 60.39 N ATOM 0 H LYS B 178 10.614 18.206 51.467 1.00 33.34 H new ATOM 0 HA LYS B 178 12.954 17.093 51.729 1.00 36.28 H new ATOM 0 HB2 LYS B 178 11.493 17.762 49.390 1.00 37.06 H new ATOM 0 HB3 LYS B 178 12.874 17.045 49.282 1.00 37.06 H new ATOM 0 HG2 LYS B 178 12.053 15.114 50.255 1.00 45.48 H new ATOM 0 HG3 LYS B 178 10.757 15.833 50.740 1.00 45.48 H new ATOM 0 HD2 LYS B 178 10.312 16.144 48.293 1.00 48.99 H new ATOM 0 HD3 LYS B 178 11.325 14.971 48.117 1.00 48.99 H new ATOM 0 HE2 LYS B 178 9.895 13.437 48.913 1.00 54.61 H new ATOM 0 HE3 LYS B 178 9.182 14.453 49.858 1.00 54.61 H new ATOM 0 HZ1 LYS B 178 8.046 13.688 47.800 1.00 60.39 H new ATOM 0 HZ2 LYS B 178 7.794 15.037 48.278 1.00 60.39 H new ATOM 0 HZ3 LYS B 178 8.736 14.814 47.194 1.00 60.39 H new ATOM 2777 N ALA B 179 13.034 20.099 50.735 1.00 30.19 N ATOM 2778 CA ALA B 179 13.912 21.241 50.577 1.00 29.89 C ATOM 2779 C ALA B 179 14.696 21.452 51.876 1.00 32.61 C ATOM 2780 O ALA B 179 15.904 21.616 51.862 1.00 31.57 O ATOM 2781 CB ALA B 179 13.101 22.481 50.226 1.00 30.62 C ATOM 0 H ALA B 179 12.196 20.283 50.676 1.00 30.19 H new ATOM 0 HA ALA B 179 14.537 21.078 49.853 1.00 29.89 H new ATOM 0 HB1 ALA B 179 13.697 23.239 50.122 1.00 30.62 H new ATOM 0 HB2 ALA B 179 12.623 22.331 49.396 1.00 30.62 H new ATOM 0 HB3 ALA B 179 12.466 22.664 50.936 1.00 30.62 H new ATOM 2782 N CYS B 180 14.011 21.440 53.015 1.00 35.44 N ATOM 2783 CA CYS B 180 14.698 21.658 54.298 1.00 35.64 C ATOM 2784 C CYS B 180 15.741 20.590 54.566 1.00 37.42 C ATOM 2785 O CYS B 180 16.836 20.905 55.005 1.00 39.64 O ATOM 2786 CB CYS B 180 13.699 21.766 55.452 1.00 35.16 C ATOM 2787 SG CYS B 180 12.657 23.291 55.294 1.00 40.17 S ATOM 0 H CYS B 180 13.163 21.310 53.074 1.00 35.44 H new ATOM 0 HA CYS B 180 15.166 22.505 54.234 1.00 35.64 H new ATOM 0 HB2 CYS B 180 13.129 20.981 55.464 1.00 35.16 H new ATOM 0 HB3 CYS B 180 14.176 21.783 56.296 1.00 35.16 H new ATOM 0 HG CYS B 180 11.793 23.104 54.483 1.00 40.17 H new ATOM 2788 N GLN B 181 15.419 19.338 54.260 1.00 38.85 N ATOM 2789 CA GLN B 181 16.361 18.226 54.389 1.00 42.27 C ATOM 2790 C GLN B 181 17.604 18.388 53.507 1.00 41.49 C ATOM 2791 O GLN B 181 18.724 18.113 53.949 1.00 41.87 O ATOM 2792 CB GLN B 181 15.659 16.888 54.089 1.00 41.46 C ATOM 2793 CG GLN B 181 14.712 16.427 55.245 1.00 49.43 C ATOM 2794 CD GLN B 181 13.620 15.418 54.817 1.00 48.67 C ATOM 2795 OE1 GLN B 181 13.695 14.784 53.749 1.00 53.57 O ATOM 2796 NE2 GLN B 181 12.599 15.273 55.668 1.00 56.29 N ATOM 0 H GLN B 181 14.643 19.106 53.970 1.00 38.85 H new ATOM 0 HA GLN B 181 16.670 18.229 55.308 1.00 42.27 H new ATOM 0 HB2 GLN B 181 15.145 16.974 53.271 1.00 41.46 H new ATOM 0 HB3 GLN B 181 16.329 16.204 53.933 1.00 41.46 H new ATOM 0 HG2 GLN B 181 15.249 16.027 55.947 1.00 49.43 H new ATOM 0 HG3 GLN B 181 14.282 17.208 55.627 1.00 49.43 H new ATOM 0 HE21 GLN B 181 12.580 15.728 56.398 1.00 56.29 H new ATOM 0 HE22 GLN B 181 11.962 14.725 55.486 1.00 56.29 H new ATOM 2797 N ALA B 182 17.402 18.808 52.258 1.00 40.79 N ATOM 2798 CA ALA B 182 18.512 19.107 51.352 1.00 40.14 C ATOM 2799 C ALA B 182 19.359 20.257 51.908 1.00 39.73 C ATOM 2800 O ALA B 182 20.572 20.276 51.743 1.00 39.79 O ATOM 2801 CB ALA B 182 17.993 19.447 49.976 1.00 39.70 C ATOM 0 H ALA B 182 16.623 18.927 51.914 1.00 40.79 H new ATOM 0 HA ALA B 182 19.073 18.319 51.280 1.00 40.14 H new ATOM 0 HB1 ALA B 182 18.739 19.642 49.388 1.00 39.70 H new ATOM 0 HB2 ALA B 182 17.492 18.695 49.624 1.00 39.70 H new ATOM 0 HB3 ALA B 182 17.413 20.223 50.031 1.00 39.70 H new ATOM 2802 N ALA B 183 18.715 21.209 52.582 1.00 40.03 N ATOM 2803 CA ALA B 183 19.419 22.332 53.183 1.00 40.36 C ATOM 2804 C ALA B 183 20.256 21.961 54.418 1.00 42.75 C ATOM 2805 O ALA B 183 21.063 22.768 54.884 1.00 41.10 O ATOM 2806 CB ALA B 183 18.442 23.409 53.541 1.00 41.24 C ATOM 0 H ALA B 183 17.863 21.219 52.701 1.00 40.03 H new ATOM 0 HA ALA B 183 20.048 22.644 52.514 1.00 40.36 H new ATOM 0 HB1 ALA B 183 18.915 24.155 53.941 1.00 41.24 H new ATOM 0 HB2 ALA B 183 17.983 23.709 52.741 1.00 41.24 H new ATOM 0 HB3 ALA B 183 17.794 23.061 54.173 1.00 41.24 H new ATOM 2807 N GLY B 184 20.065 20.752 54.945 1.00 43.76 N ATOM 2808 CA GLY B 184 20.713 20.334 56.182 1.00 44.40 C ATOM 2809 C GLY B 184 19.919 20.687 57.435 1.00 44.66 C ATOM 2810 O GLY B 184 20.463 20.676 58.528 1.00 44.91 O ATOM 0 H GLY B 184 19.556 20.154 54.594 1.00 43.76 H new ATOM 0 HA2 GLY B 184 20.854 19.375 56.157 1.00 44.40 H new ATOM 0 HA3 GLY B 184 21.589 20.748 56.236 1.00 44.40 H new HETATM 2811 N MSE B 185 18.639 21.010 57.280 1.00 43.79 N HETATM 2812 CA MSE B 185 17.770 21.321 58.418 1.00 44.31 C HETATM 2813 C MSE B 185 17.077 20.033 58.853 1.00 46.98 C HETATM 2814 O MSE B 185 16.940 19.099 58.065 1.00 47.83 O HETATM 2815 CB MSE B 185 16.680 22.337 58.024 1.00 42.75 C HETATM 2816 CG MSE B 185 17.094 23.817 57.873 1.00 45.09 C HETATM 2817 SE MSE B 185 15.774 24.799 56.995 1.00 43.51 SE HETATM 2818 CE MSE B 185 16.694 25.279 55.572 1.00 40.70 C HETATM 0 H MSE B 185 18.248 21.056 56.515 1.00 43.79 H new HETATM 0 HA MSE B 185 18.311 21.699 59.129 1.00 44.31 H new HETATM 0 HB2 MSE B 185 16.294 22.048 57.182 1.00 42.75 H new HETATM 0 HB3 MSE B 185 15.976 22.291 58.689 1.00 42.75 H new HETATM 0 HG2 MSE B 185 17.258 24.201 58.749 1.00 45.09 H new HETATM 0 HG3 MSE B 185 17.926 23.874 57.378 1.00 45.09 H new HETATM 0 HE1 MSE B 185 16.134 25.816 54.990 1.00 40.70 H new HETATM 0 HE2 MSE B 185 17.466 25.798 55.846 1.00 40.70 H new HETATM 0 HE3 MSE B 185 16.990 24.488 55.096 1.00 40.70 H new ATOM 2819 N GLU B 186 16.615 19.993 60.098 1.00 50.46 N ATOM 2820 CA GLU B 186 15.663 18.961 60.517 1.00 52.66 C ATOM 2821 C GLU B 186 14.249 19.391 60.088 1.00 54.45 C ATOM 2822 O GLU B 186 13.846 20.550 60.277 1.00 55.45 O ATOM 2823 CB GLU B 186 15.741 18.724 62.033 1.00 53.91 C ATOM 0 H GLU B 186 16.837 20.550 60.715 1.00 50.46 H new ATOM 0 HA GLU B 186 15.885 18.119 60.089 1.00 52.66 H new ATOM 2824 N PHE B 187 13.514 18.478 59.465 1.00 54.75 N ATOM 2825 CA PHE B 187 12.096 18.697 59.213 1.00 56.77 C ATOM 2826 C PHE B 187 11.322 17.440 59.598 1.00 59.15 C ATOM 2827 O PHE B 187 11.542 16.370 59.023 1.00 56.23 O ATOM 2828 CB PHE B 187 11.853 19.069 57.748 1.00 56.02 C ATOM 2829 CG PHE B 187 10.537 19.766 57.507 1.00 52.10 C ATOM 2830 CD1 PHE B 187 10.484 21.149 57.374 1.00 50.47 C ATOM 2831 CD2 PHE B 187 9.356 19.040 57.407 1.00 49.61 C ATOM 2832 CE1 PHE B 187 9.276 21.798 57.150 1.00 51.25 C ATOM 2833 CE2 PHE B 187 8.136 19.683 57.189 1.00 48.84 C ATOM 2834 CZ PHE B 187 8.093 21.061 57.058 1.00 50.47 C ATOM 0 H PHE B 187 13.817 17.725 59.180 1.00 54.75 H new ATOM 0 HA PHE B 187 11.784 19.440 59.753 1.00 56.77 H new ATOM 0 HB2 PHE B 187 12.574 19.643 57.445 1.00 56.02 H new ATOM 0 HB3 PHE B 187 11.886 18.263 57.209 1.00 56.02 H new ATOM 0 HD1 PHE B 187 11.267 21.646 57.436 1.00 50.47 H new ATOM 0 HD2 PHE B 187 9.379 18.114 57.486 1.00 49.61 H new ATOM 0 HE1 PHE B 187 9.255 22.724 57.061 1.00 51.25 H new ATOM 0 HE2 PHE B 187 7.352 19.186 57.132 1.00 48.84 H new ATOM 0 HZ PHE B 187 7.283 21.492 56.910 1.00 50.47 H new ATOM 2835 N ASP B 188 10.430 17.581 60.582 1.00 63.22 N ATOM 2836 CA ASP B 188 9.662 16.445 61.111 1.00 66.85 C ATOM 2837 C ASP B 188 8.556 16.024 60.144 1.00 69.90 C ATOM 2838 O ASP B 188 7.686 16.825 59.810 1.00 68.95 O ATOM 2839 CB ASP B 188 9.046 16.787 62.475 1.00 66.93 C ATOM 0 H ASP B 188 10.253 18.332 60.961 1.00 63.22 H new ATOM 0 HA ASP B 188 10.281 15.705 61.218 1.00 66.85 H new ATOM 2840 N ASN B 189 8.608 14.775 59.679 1.00 73.23 N ATOM 2841 CA ASN B 189 7.512 14.194 58.902 1.00 75.17 C ATOM 2842 C ASN B 189 6.297 14.029 59.825 1.00 75.77 C ATOM 2843 O ASN B 189 5.987 12.922 60.274 1.00 76.30 O ATOM 2844 CB ASN B 189 7.929 12.848 58.286 1.00 75.64 C ATOM 0 H ASN B 189 9.274 14.245 59.804 1.00 73.23 H new ATOM 0 HA ASN B 189 7.282 14.783 58.166 1.00 75.17 H new ATOM 2845 N ARG B 190 5.619 15.149 60.086 1.00 76.12 N ATOM 2846 CA ARG B 190 4.602 15.243 61.146 1.00 76.31 C ATOM 2847 C ARG B 190 3.302 14.590 60.730 1.00 75.02 C ATOM 2848 O ARG B 190 3.093 14.273 59.556 1.00 75.93 O ATOM 2849 CB ARG B 190 4.271 16.697 61.526 1.00 76.57 C ATOM 2850 CG ARG B 190 5.136 17.794 60.897 1.00 78.59 C ATOM 2851 CD ARG B 190 4.770 19.139 61.456 1.00 77.35 C ATOM 2852 NE ARG B 190 5.075 19.190 62.882 1.00 78.69 N ATOM 2853 CZ ARG B 190 4.562 20.066 63.740 1.00 80.26 C ATOM 2854 NH1 ARG B 190 3.700 20.992 63.332 1.00 83.50 N ATOM 2855 NH2 ARG B 190 4.915 20.017 65.021 1.00 77.97 N ATOM 0 H ARG B 190 5.735 15.882 59.652 1.00 76.12 H new ATOM 0 HA ARG B 190 4.992 14.786 61.907 1.00 76.31 H new ATOM 0 HB2 ARG B 190 3.347 16.868 61.287 1.00 76.57 H new ATOM 0 HB3 ARG B 190 4.335 16.779 62.490 1.00 76.57 H new ATOM 0 HG2 ARG B 190 6.073 17.611 61.067 1.00 78.59 H new ATOM 0 HG3 ARG B 190 5.017 17.795 59.934 1.00 78.59 H new ATOM 0 HD2 ARG B 190 5.258 19.835 60.989 1.00 77.35 H new ATOM 0 HD3 ARG B 190 3.826 19.310 61.314 1.00 77.35 H new ATOM 0 HE ARG B 190 5.629 18.609 63.191 1.00 78.69 H new ATOM 0 HH11 ARG B 190 3.468 21.029 62.505 1.00 83.50 H new ATOM 0 HH12 ARG B 190 3.374 21.554 63.895 1.00 83.50 H new ATOM 0 HH21 ARG B 190 5.473 19.421 65.291 1.00 77.97 H new ATOM 0 HH22 ARG B 190 4.586 20.582 65.580 1.00 77.97 H new ATOM 2856 N GLU B 191 2.418 14.419 61.702 1.00 72.93 N ATOM 2857 CA GLU B 191 1.097 13.842 61.447 1.00 71.41 C ATOM 2858 C GLU B 191 -0.011 14.889 61.467 1.00 70.39 C ATOM 2859 O GLU B 191 -1.137 14.623 61.044 1.00 69.77 O ATOM 2860 CB GLU B 191 0.793 12.755 62.468 1.00 72.37 C ATOM 2861 CG GLU B 191 0.642 13.250 63.902 1.00 69.51 C ATOM 2862 CD GLU B 191 0.485 12.111 64.877 1.00 67.63 C ATOM 2863 OE1 GLU B 191 1.323 11.999 65.792 1.00 58.69 O ATOM 2864 OE2 GLU B 191 -0.472 11.324 64.725 1.00 54.00 O ATOM 0 H GLU B 191 2.561 14.631 62.523 1.00 72.93 H new ATOM 0 HA GLU B 191 1.122 13.461 60.555 1.00 71.41 H new ATOM 0 HB2 GLU B 191 -0.025 12.303 62.207 1.00 72.37 H new ATOM 0 HB3 GLU B 191 1.503 12.095 62.440 1.00 72.37 H new ATOM 0 HG2 GLU B 191 1.419 13.778 64.145 1.00 69.51 H new ATOM 0 HG3 GLU B 191 -0.129 13.835 63.962 1.00 69.51 H new ATOM 2865 N ALA B 192 0.312 16.065 61.992 1.00 68.63 N ATOM 2866 CA ALA B 192 -0.567 17.213 61.926 1.00 66.47 C ATOM 2867 C ALA B 192 0.227 18.411 61.423 1.00 63.26 C ATOM 2868 O ALA B 192 1.229 18.828 62.019 1.00 62.18 O ATOM 2869 CB ALA B 192 -1.172 17.497 63.284 1.00 67.26 C ATOM 0 H ALA B 192 1.055 16.216 62.399 1.00 68.63 H new ATOM 0 HA ALA B 192 -1.297 17.032 61.313 1.00 66.47 H new ATOM 0 HB1 ALA B 192 -1.758 18.268 63.223 1.00 67.26 H new ATOM 0 HB2 ALA B 192 -1.682 16.727 63.579 1.00 67.26 H new ATOM 0 HB3 ALA B 192 -0.464 17.679 63.922 1.00 67.26 H new ATOM 2870 N HIS B 193 -0.242 18.951 60.308 1.00 60.37 N ATOM 2871 CA HIS B 193 0.311 20.166 59.724 1.00 56.94 C ATOM 2872 C HIS B 193 0.044 21.421 60.596 1.00 54.31 C ATOM 2873 O HIS B 193 -1.118 21.649 60.998 1.00 54.01 O ATOM 2874 CB HIS B 193 -0.298 20.334 58.336 1.00 57.29 C ATOM 2875 CG HIS B 193 0.346 21.406 57.526 1.00 64.54 C ATOM 2876 ND1 HIS B 193 0.116 22.744 57.756 1.00 60.03 N ATOM 2877 CD2 HIS B 193 1.223 21.343 56.495 1.00 66.94 C ATOM 2878 CE1 HIS B 193 0.818 23.460 56.899 1.00 61.46 C ATOM 2879 NE2 HIS B 193 1.490 22.635 56.115 1.00 61.86 N ATOM 0 H HIS B 193 -0.899 18.619 59.862 1.00 60.37 H new ATOM 0 HA HIS B 193 1.276 20.079 59.671 1.00 56.94 H new ATOM 0 HB2 HIS B 193 -0.230 19.493 57.858 1.00 57.29 H new ATOM 0 HB3 HIS B 193 -1.243 20.532 58.428 1.00 57.29 H new ATOM 0 HD1 HIS B 193 -0.403 23.063 58.363 1.00 60.03 H new ATOM 0 HD2 HIS B 193 1.577 20.571 56.116 1.00 66.94 H new ATOM 0 HE1 HIS B 193 0.837 24.389 56.854 1.00 61.46 H new ATOM 2880 N SER B 194 1.110 22.197 60.889 1.00 48.52 N ATOM 2881 CA SER B 194 1.021 23.491 61.601 1.00 47.81 C ATOM 2882 C SER B 194 1.651 24.679 60.830 1.00 44.92 C ATOM 2883 O SER B 194 2.722 24.543 60.220 1.00 42.37 O ATOM 2884 CB SER B 194 1.713 23.437 62.970 1.00 47.82 C ATOM 2885 OG SER B 194 1.738 24.742 63.566 1.00 53.63 O ATOM 0 H SER B 194 1.915 21.981 60.676 1.00 48.52 H new ATOM 0 HA SER B 194 0.067 23.640 61.691 1.00 47.81 H new ATOM 0 HB2 SER B 194 1.245 22.818 63.552 1.00 47.82 H new ATOM 0 HB3 SER B 194 2.618 23.103 62.869 1.00 47.82 H new ATOM 0 HG SER B 194 2.117 24.701 64.315 1.00 53.63 H new ATOM 2886 N ALA B 195 0.997 25.839 60.920 1.00 42.62 N ATOM 2887 CA ALA B 195 1.448 27.063 60.244 1.00 42.25 C ATOM 2888 C ALA B 195 2.626 27.717 60.973 1.00 40.11 C ATOM 2889 O ALA B 195 3.463 28.346 60.365 1.00 36.21 O ATOM 2890 CB ALA B 195 0.320 28.059 60.131 1.00 39.37 C ATOM 0 H ALA B 195 0.275 25.940 61.377 1.00 42.62 H new ATOM 0 HA ALA B 195 1.742 26.802 59.357 1.00 42.25 H new ATOM 0 HB1 ALA B 195 0.638 28.858 59.683 1.00 39.37 H new ATOM 0 HB2 ALA B 195 -0.406 27.669 59.620 1.00 39.37 H new ATOM 0 HB3 ALA B 195 0.003 28.291 61.018 1.00 39.37 H new ATOM 2891 N ARG B 196 2.636 27.615 62.292 1.00 39.06 N ATOM 2892 CA ARG B 196 3.739 28.160 63.058 1.00 40.34 C ATOM 2893 C ARG B 196 5.030 27.426 62.650 1.00 36.23 C ATOM 2894 O ARG B 196 6.049 28.060 62.411 1.00 36.05 O ATOM 2895 CB ARG B 196 3.432 28.046 64.557 1.00 39.43 C ATOM 2896 CG ARG B 196 4.158 29.054 65.430 1.00 47.38 C ATOM 2897 CD ARG B 196 3.603 29.019 66.848 1.00 49.37 C ATOM 2898 NE ARG B 196 4.624 29.177 67.894 1.00 64.47 N ATOM 2899 CZ ARG B 196 4.356 29.378 69.193 1.00 71.17 C ATOM 2900 NH1 ARG B 196 3.096 29.473 69.631 1.00 71.82 N ATOM 2901 NH2 ARG B 196 5.356 29.492 70.073 1.00 73.27 N ATOM 0 H ARG B 196 2.020 27.238 62.758 1.00 39.06 H new ATOM 0 HA ARG B 196 3.864 29.104 62.871 1.00 40.34 H new ATOM 0 HB2 ARG B 196 2.477 28.151 64.688 1.00 39.43 H new ATOM 0 HB3 ARG B 196 3.663 27.152 64.855 1.00 39.43 H new ATOM 0 HG2 ARG B 196 5.108 28.856 65.442 1.00 47.38 H new ATOM 0 HG3 ARG B 196 4.058 29.945 65.059 1.00 47.38 H new ATOM 0 HD2 ARG B 196 2.943 29.723 66.944 1.00 49.37 H new ATOM 0 HD3 ARG B 196 3.141 28.177 66.984 1.00 49.37 H new ATOM 0 HE ARG B 196 5.450 29.138 67.657 1.00 64.47 H new ATOM 0 HH11 ARG B 196 2.442 29.405 69.077 1.00 71.82 H new ATOM 0 HH12 ARG B 196 2.940 29.602 70.467 1.00 71.82 H new ATOM 0 HH21 ARG B 196 6.172 29.437 69.806 1.00 73.27 H new ATOM 0 HH22 ARG B 196 5.183 29.621 70.906 1.00 73.27 H new ATOM 2902 N TYR B 197 4.947 26.104 62.509 1.00 35.72 N ATOM 2903 CA TYR B 197 6.086 25.253 62.141 1.00 36.53 C ATOM 2904 C TYR B 197 6.568 25.477 60.709 1.00 36.27 C ATOM 2905 O TYR B 197 7.783 25.523 60.460 1.00 32.02 O ATOM 2906 CB TYR B 197 5.725 23.765 62.302 1.00 37.06 C ATOM 2907 CG TYR B 197 6.902 22.813 62.164 1.00 37.04 C ATOM 2908 CD1 TYR B 197 7.843 22.692 63.186 1.00 42.13 C ATOM 2909 CD2 TYR B 197 7.073 22.023 61.027 1.00 35.09 C ATOM 2910 CE1 TYR B 197 8.942 21.818 63.078 1.00 40.26 C ATOM 2911 CE2 TYR B 197 8.183 21.134 60.908 1.00 37.63 C ATOM 2912 CZ TYR B 197 9.103 21.037 61.944 1.00 41.19 C ATOM 2913 OH TYR B 197 10.189 20.176 61.864 1.00 43.21 O ATOM 0 H TYR B 197 4.216 25.666 62.626 1.00 35.72 H new ATOM 0 HA TYR B 197 6.804 25.502 62.743 1.00 36.53 H new ATOM 0 HB2 TYR B 197 5.319 23.635 63.173 1.00 37.06 H new ATOM 0 HB3 TYR B 197 5.056 23.533 61.639 1.00 37.06 H new ATOM 0 HD1 TYR B 197 7.742 23.201 63.958 1.00 42.13 H new ATOM 0 HD2 TYR B 197 6.454 22.077 60.335 1.00 35.09 H new ATOM 0 HE1 TYR B 197 9.562 21.765 63.769 1.00 40.26 H new ATOM 0 HE2 TYR B 197 8.290 20.621 60.139 1.00 37.63 H new ATOM 0 HH TYR B 197 10.156 19.624 62.496 1.00 43.21 H new ATOM 2914 N ASP B 198 5.626 25.549 59.760 1.00 33.79 N ATOM 2915 CA ASP B 198 5.987 25.788 58.352 1.00 33.94 C ATOM 2916 C ASP B 198 6.589 27.195 58.196 1.00 31.35 C ATOM 2917 O ASP B 198 7.487 27.395 57.385 1.00 29.02 O ATOM 2918 CB ASP B 198 4.779 25.629 57.423 1.00 39.81 C ATOM 2919 CG ASP B 198 4.557 24.169 56.950 1.00 46.12 C ATOM 2920 OD1 ASP B 198 4.917 23.204 57.674 1.00 49.80 O ATOM 2921 OD2 ASP B 198 4.016 24.002 55.826 1.00 54.49 O ATOM 0 H ASP B 198 4.783 25.464 59.906 1.00 33.79 H new ATOM 0 HA ASP B 198 6.646 25.123 58.098 1.00 33.94 H new ATOM 0 HB2 ASP B 198 3.983 25.938 57.883 1.00 39.81 H new ATOM 0 HB3 ASP B 198 4.898 26.199 56.647 1.00 39.81 H new ATOM 2922 N THR B 199 6.083 28.162 58.958 1.00 28.80 N ATOM 2923 CA THR B 199 6.581 29.537 58.856 1.00 31.27 C ATOM 2924 C THR B 199 8.045 29.635 59.367 1.00 30.18 C ATOM 2925 O THR B 199 8.873 30.322 58.777 1.00 30.87 O ATOM 2926 CB THR B 199 5.629 30.517 59.562 1.00 32.09 C ATOM 2927 OG1 THR B 199 4.468 30.736 58.749 1.00 41.14 O ATOM 2928 CG2 THR B 199 6.251 31.862 59.788 1.00 30.71 C ATOM 0 H THR B 199 5.457 28.047 59.536 1.00 28.80 H new ATOM 0 HA THR B 199 6.599 29.796 57.921 1.00 31.27 H new ATOM 0 HB THR B 199 5.410 30.114 60.417 1.00 32.09 H new ATOM 0 HG1 THR B 199 4.091 31.449 58.984 1.00 41.14 H new ATOM 0 HG21 THR B 199 5.614 32.442 60.234 1.00 30.71 H new ATOM 0 HG22 THR B 199 7.042 31.764 60.341 1.00 30.71 H new ATOM 0 HG23 THR B 199 6.500 32.251 58.935 1.00 30.71 H new ATOM 2929 N GLU B 200 8.333 28.951 60.460 1.00 28.59 N ATOM 2930 CA GLU B 200 9.638 28.986 61.095 1.00 33.96 C ATOM 2931 C GLU B 200 10.673 28.354 60.156 1.00 30.37 C ATOM 2932 O GLU B 200 11.713 28.929 59.897 1.00 28.40 O ATOM 2933 CB GLU B 200 9.523 28.234 62.429 1.00 36.98 C ATOM 2934 CG GLU B 200 10.811 27.921 63.197 1.00 42.16 C ATOM 2935 CD GLU B 200 10.658 26.711 64.163 1.00 45.22 C ATOM 2936 OE1 GLU B 200 9.528 26.448 64.680 1.00 62.06 O ATOM 2937 OE2 GLU B 200 11.682 26.017 64.394 1.00 62.23 O ATOM 0 H GLU B 200 7.766 28.444 60.862 1.00 28.59 H new ATOM 0 HA GLU B 200 9.931 29.893 61.272 1.00 33.96 H new ATOM 0 HB2 GLU B 200 8.948 28.753 63.013 1.00 36.98 H new ATOM 0 HB3 GLU B 200 9.069 27.394 62.258 1.00 36.98 H new ATOM 0 HG2 GLU B 200 11.523 27.737 62.565 1.00 42.16 H new ATOM 0 HG3 GLU B 200 11.078 28.703 63.705 1.00 42.16 H new ATOM 2938 N LYS B 201 10.329 27.211 59.591 1.00 29.82 N ATOM 2939 CA LYS B 201 11.182 26.481 58.667 1.00 30.97 C ATOM 2940 C LYS B 201 11.320 27.172 57.318 1.00 29.59 C ATOM 2941 O LYS B 201 12.395 27.160 56.726 1.00 27.57 O ATOM 2942 CB LYS B 201 10.616 25.087 58.444 1.00 32.20 C ATOM 2943 CG LYS B 201 10.648 24.167 59.685 1.00 41.33 C ATOM 2944 CD LYS B 201 12.093 23.667 59.991 1.00 39.39 C ATOM 2945 CE LYS B 201 12.171 22.981 61.351 1.00 44.70 C ATOM 2946 NZ LYS B 201 13.563 22.463 61.645 1.00 48.74 N ATOM 0 H LYS B 201 9.574 26.826 59.737 1.00 29.82 H new ATOM 0 HA LYS B 201 12.063 26.441 59.071 1.00 30.97 H new ATOM 0 HB2 LYS B 201 9.698 25.169 58.142 1.00 32.20 H new ATOM 0 HB3 LYS B 201 11.113 24.661 57.728 1.00 32.20 H new ATOM 0 HG2 LYS B 201 10.301 24.647 60.453 1.00 41.33 H new ATOM 0 HG3 LYS B 201 10.065 23.405 59.539 1.00 41.33 H new ATOM 0 HD2 LYS B 201 12.376 23.049 59.299 1.00 39.39 H new ATOM 0 HD3 LYS B 201 12.707 24.417 59.970 1.00 39.39 H new ATOM 0 HE2 LYS B 201 11.906 23.606 62.044 1.00 44.70 H new ATOM 0 HE3 LYS B 201 11.540 22.245 61.378 1.00 44.70 H new ATOM 0 HZ1 LYS B 201 13.669 22.380 62.525 1.00 48.74 H new ATOM 0 HZ2 LYS B 201 13.673 21.670 61.257 1.00 48.74 H new ATOM 0 HZ3 LYS B 201 14.166 23.035 61.327 1.00 48.74 H new ATOM 2947 N THR B 202 10.217 27.724 56.813 1.00 26.75 N ATOM 2948 CA THR B 202 10.261 28.513 55.573 1.00 25.55 C ATOM 2949 C THR B 202 11.170 29.744 55.713 1.00 24.94 C ATOM 2950 O THR B 202 11.938 30.066 54.805 1.00 24.24 O ATOM 2951 CB THR B 202 8.843 28.898 55.141 1.00 24.05 C ATOM 2952 OG1 THR B 202 8.096 27.694 54.946 1.00 28.55 O ATOM 2953 CG2 THR B 202 8.842 29.646 53.868 1.00 29.96 C ATOM 0 H THR B 202 9.436 27.656 57.168 1.00 26.75 H new ATOM 0 HA THR B 202 10.650 27.962 54.876 1.00 25.55 H new ATOM 0 HB THR B 202 8.456 29.461 55.829 1.00 24.05 H new ATOM 0 HG1 THR B 202 7.775 27.441 55.680 1.00 28.55 H new ATOM 0 HG21 THR B 202 7.930 29.872 53.626 1.00 29.96 H new ATOM 0 HG22 THR B 202 9.361 30.459 53.970 1.00 29.96 H new ATOM 0 HG23 THR B 202 9.235 29.098 53.170 1.00 29.96 H new ATOM 2954 N ALA B 203 11.092 30.412 56.860 1.00 22.99 N ATOM 2955 CA ALA B 203 11.934 31.550 57.144 1.00 24.08 C ATOM 2956 C ALA B 203 13.421 31.157 57.116 1.00 24.17 C ATOM 2957 O ALA B 203 14.233 31.868 56.532 1.00 23.68 O ATOM 2958 CB ALA B 203 11.580 32.138 58.474 1.00 23.07 C ATOM 0 H ALA B 203 10.545 30.212 57.493 1.00 22.99 H new ATOM 0 HA ALA B 203 11.784 32.216 56.455 1.00 24.08 H new ATOM 0 HB1 ALA B 203 12.152 32.901 58.653 1.00 23.07 H new ATOM 0 HB2 ALA B 203 10.653 32.424 58.465 1.00 23.07 H new ATOM 0 HB3 ALA B 203 11.705 31.471 59.167 1.00 23.07 H new ATOM 2959 N GLU B 204 13.762 30.043 57.759 1.00 24.99 N ATOM 2960 CA GLU B 204 15.127 29.522 57.744 1.00 30.17 C ATOM 2961 C GLU B 204 15.548 29.162 56.324 1.00 27.74 C ATOM 2962 O GLU B 204 16.651 29.460 55.899 1.00 24.86 O ATOM 2963 CB GLU B 204 15.262 28.246 58.600 1.00 30.46 C ATOM 2964 CG GLU B 204 15.134 28.404 60.112 1.00 39.69 C ATOM 2965 CD GLU B 204 15.401 27.087 60.859 1.00 41.76 C ATOM 2966 OE1 GLU B 204 16.434 26.411 60.543 1.00 58.06 O ATOM 2967 OE2 GLU B 204 14.573 26.724 61.746 1.00 59.49 O ATOM 0 H GLU B 204 13.209 29.568 58.216 1.00 24.99 H new ATOM 0 HA GLU B 204 15.692 30.222 58.107 1.00 30.17 H new ATOM 0 HB2 GLU B 204 14.588 27.614 58.306 1.00 30.46 H new ATOM 0 HB3 GLU B 204 16.126 27.848 58.411 1.00 30.46 H new ATOM 0 HG2 GLU B 204 15.758 29.080 60.419 1.00 39.69 H new ATOM 0 HG3 GLU B 204 14.243 28.721 60.328 1.00 39.69 H new ATOM 2968 N LEU B 205 14.657 28.481 55.611 1.00 25.88 N ATOM 2969 CA LEU B 205 14.902 28.108 54.237 1.00 27.65 C ATOM 2970 C LEU B 205 15.229 29.334 53.371 1.00 24.91 C ATOM 2971 O LEU B 205 16.171 29.334 52.587 1.00 22.92 O ATOM 2972 CB LEU B 205 13.674 27.386 53.683 1.00 28.06 C ATOM 2973 CG LEU B 205 13.816 26.749 52.309 1.00 29.15 C ATOM 2974 CD1 LEU B 205 14.944 25.696 52.346 1.00 30.97 C ATOM 2975 CD2 LEU B 205 12.472 26.135 51.893 1.00 31.32 C ATOM 0 H LEU B 205 13.895 28.225 55.916 1.00 25.88 H new ATOM 0 HA LEU B 205 15.671 27.517 54.212 1.00 27.65 H new ATOM 0 HB2 LEU B 205 13.421 26.693 54.313 1.00 28.06 H new ATOM 0 HB3 LEU B 205 12.941 28.020 53.648 1.00 28.06 H new ATOM 0 HG LEU B 205 14.056 27.417 51.648 1.00 29.15 H new ATOM 0 HD11 LEU B 205 15.036 25.289 51.470 1.00 30.97 H new ATOM 0 HD12 LEU B 205 15.779 26.124 52.592 1.00 30.97 H new ATOM 0 HD13 LEU B 205 14.727 25.012 52.999 1.00 30.97 H new ATOM 0 HD21 LEU B 205 12.559 25.728 51.017 1.00 31.32 H new ATOM 0 HD22 LEU B 205 12.211 25.460 52.538 1.00 31.32 H new ATOM 0 HD23 LEU B 205 11.795 26.829 51.860 1.00 31.32 H new ATOM 2976 N PHE B 206 14.445 30.378 53.549 1.00 25.14 N ATOM 2977 CA PHE B 206 14.546 31.599 52.748 1.00 23.67 C ATOM 2978 C PHE B 206 15.842 32.315 53.028 1.00 23.07 C ATOM 2979 O PHE B 206 16.550 32.716 52.114 1.00 22.25 O ATOM 2980 CB PHE B 206 13.364 32.523 53.064 1.00 23.79 C ATOM 2981 CG PHE B 206 13.477 33.887 52.439 1.00 19.63 C ATOM 2982 CD1 PHE B 206 13.285 34.063 51.084 1.00 27.03 C ATOM 2983 CD2 PHE B 206 13.761 34.994 53.210 1.00 25.48 C ATOM 2984 CE1 PHE B 206 13.412 35.325 50.503 1.00 25.28 C ATOM 2985 CE2 PHE B 206 13.867 36.257 52.635 1.00 21.24 C ATOM 2986 CZ PHE B 206 13.681 36.415 51.294 1.00 23.76 C ATOM 0 H PHE B 206 13.827 30.406 54.146 1.00 25.14 H new ATOM 0 HA PHE B 206 14.526 31.355 51.809 1.00 23.67 H new ATOM 0 HB2 PHE B 206 12.545 32.103 52.758 1.00 23.79 H new ATOM 0 HB3 PHE B 206 13.290 32.622 54.026 1.00 23.79 H new ATOM 0 HD1 PHE B 206 13.068 33.332 50.552 1.00 27.03 H new ATOM 0 HD2 PHE B 206 13.883 34.896 54.127 1.00 25.48 H new ATOM 0 HE1 PHE B 206 13.315 35.428 49.584 1.00 25.28 H new ATOM 0 HE2 PHE B 206 14.065 36.994 53.166 1.00 21.24 H new ATOM 0 HZ PHE B 206 13.736 37.262 50.914 1.00 23.76 H new ATOM 2987 N CYS B 207 16.135 32.492 54.306 1.00 25.29 N ATOM 2988 CA CYS B 207 17.335 33.203 54.732 1.00 24.66 C ATOM 2989 C CYS B 207 18.548 32.433 54.311 1.00 24.73 C ATOM 2990 O CYS B 207 19.526 33.032 53.952 1.00 27.00 O ATOM 2991 CB CYS B 207 17.372 33.412 56.255 1.00 25.75 C ATOM 2992 SG CYS B 207 16.083 34.546 56.874 1.00 29.36 S ATOM 0 H CYS B 207 15.646 32.205 54.953 1.00 25.29 H new ATOM 0 HA CYS B 207 17.323 34.077 54.311 1.00 24.66 H new ATOM 0 HB2 CYS B 207 17.273 32.553 56.694 1.00 25.75 H new ATOM 0 HB3 CYS B 207 18.243 33.759 56.504 1.00 25.75 H new ATOM 0 HG CYS B 207 15.037 33.963 56.945 1.00 29.36 H new ATOM 2993 N GLY B 208 18.474 31.104 54.350 1.00 24.87 N ATOM 2994 CA GLY B 208 19.628 30.249 54.054 1.00 23.29 C ATOM 2995 C GLY B 208 20.019 30.395 52.605 1.00 22.97 C ATOM 2996 O GLY B 208 21.192 30.509 52.281 1.00 24.79 O ATOM 0 H GLY B 208 17.757 30.672 54.548 1.00 24.87 H new ATOM 0 HA2 GLY B 208 20.374 30.491 54.624 1.00 23.29 H new ATOM 0 HA3 GLY B 208 19.412 29.323 54.247 1.00 23.29 H new ATOM 2997 N ILE B 209 19.024 30.451 51.733 1.00 21.71 N ATOM 2998 CA ILE B 209 19.255 30.548 50.299 1.00 22.43 C ATOM 2999 C ILE B 209 19.751 31.933 49.925 1.00 21.72 C ATOM 3000 O ILE B 209 20.638 32.030 49.125 1.00 21.38 O ATOM 3001 CB ILE B 209 17.958 30.179 49.470 1.00 24.18 C ATOM 3002 CG1 ILE B 209 17.619 28.682 49.613 1.00 21.87 C ATOM 3003 CG2 ILE B 209 18.099 30.561 47.981 1.00 24.28 C ATOM 3004 CD1 ILE B 209 16.151 28.342 49.173 1.00 23.72 C ATOM 0 H ILE B 209 18.193 30.434 51.955 1.00 21.71 H new ATOM 0 HA ILE B 209 19.942 29.902 50.072 1.00 22.43 H new ATOM 0 HB ILE B 209 17.226 30.698 49.839 1.00 24.18 H new ATOM 0 HG12 ILE B 209 18.240 28.162 49.079 1.00 21.87 H new ATOM 0 HG13 ILE B 209 17.745 28.414 50.537 1.00 21.87 H new ATOM 0 HG21 ILE B 209 17.288 30.321 47.507 1.00 24.28 H new ATOM 0 HG22 ILE B 209 18.247 31.517 47.904 1.00 24.28 H new ATOM 0 HG23 ILE B 209 18.851 30.086 47.595 1.00 24.28 H new ATOM 0 HD11 ILE B 209 15.992 27.391 49.283 1.00 23.72 H new ATOM 0 HD12 ILE B 209 15.525 28.840 49.722 1.00 23.72 H new ATOM 0 HD13 ILE B 209 16.028 28.584 48.242 1.00 23.72 H new ATOM 3005 N VAL B 210 19.159 32.999 50.484 1.00 22.81 N ATOM 3006 CA VAL B 210 19.636 34.361 50.234 1.00 21.49 C ATOM 3007 C VAL B 210 21.085 34.535 50.765 1.00 21.09 C ATOM 3008 O VAL B 210 21.951 35.182 50.128 1.00 21.88 O ATOM 3009 CB VAL B 210 18.739 35.397 50.885 1.00 20.02 C ATOM 3010 CG1 VAL B 210 19.370 36.780 50.750 1.00 25.00 C ATOM 3011 CG2 VAL B 210 17.288 35.380 50.277 1.00 28.09 C ATOM 0 H VAL B 210 18.480 32.951 51.010 1.00 22.81 H new ATOM 0 HA VAL B 210 19.620 34.499 49.274 1.00 21.49 H new ATOM 0 HB VAL B 210 18.653 35.176 51.826 1.00 20.02 H new ATOM 0 HG11 VAL B 210 18.795 37.440 51.167 1.00 25.00 H new ATOM 0 HG12 VAL B 210 20.236 36.785 51.187 1.00 25.00 H new ATOM 0 HG13 VAL B 210 19.481 36.995 49.811 1.00 25.00 H new ATOM 0 HG21 VAL B 210 16.745 36.053 50.716 1.00 28.09 H new ATOM 0 HG22 VAL B 210 17.333 35.571 49.327 1.00 28.09 H new ATOM 0 HG23 VAL B 210 16.890 34.506 50.412 1.00 28.09 H new ATOM 3012 N ASN B 211 21.347 33.958 51.928 1.00 20.44 N ATOM 3013 CA ASN B 211 22.676 34.017 52.498 1.00 21.31 C ATOM 3014 C ASN B 211 23.676 33.218 51.677 1.00 21.69 C ATOM 3015 O ASN B 211 24.814 33.632 51.515 1.00 21.31 O ATOM 3016 CB ASN B 211 22.641 33.540 53.941 1.00 21.10 C ATOM 3017 CG ASN B 211 21.904 34.505 54.866 1.00 24.68 C ATOM 3018 OD1 ASN B 211 21.706 35.691 54.551 1.00 20.71 O ATOM 3019 ND2 ASN B 211 21.536 34.005 56.038 1.00 20.52 N ATOM 0 H ASN B 211 20.770 33.529 52.400 1.00 20.44 H new ATOM 0 HA ASN B 211 22.974 34.940 52.482 1.00 21.31 H new ATOM 0 HB2 ASN B 211 22.212 32.671 53.979 1.00 21.10 H new ATOM 0 HB3 ASN B 211 23.549 33.423 54.260 1.00 21.10 H new ATOM 0 HD21 ASN B 211 21.143 34.507 56.615 1.00 20.52 H new ATOM 0 HD22 ASN B 211 21.690 33.179 56.220 1.00 20.52 H new ATOM 3020 N ARG B 212 23.267 32.056 51.157 1.00 24.38 N ATOM 3021 CA ARG B 212 24.158 31.298 50.283 1.00 26.71 C ATOM 3022 C ARG B 212 24.537 32.075 49.018 1.00 23.53 C ATOM 3023 O ARG B 212 25.687 32.044 48.607 1.00 20.01 O ATOM 3024 CB ARG B 212 23.546 29.963 49.889 1.00 27.79 C ATOM 3025 CG ARG B 212 23.624 28.929 50.985 1.00 39.89 C ATOM 3026 CD ARG B 212 23.261 27.561 50.440 1.00 38.09 C ATOM 3027 NE ARG B 212 24.284 27.124 49.484 1.00 50.45 N ATOM 3028 CZ ARG B 212 24.141 26.108 48.634 1.00 51.43 C ATOM 3029 NH1 ARG B 212 23.002 25.402 48.586 1.00 52.59 N ATOM 3030 NH2 ARG B 212 25.142 25.813 47.808 1.00 48.85 N ATOM 0 H ARG B 212 22.497 31.699 51.295 1.00 24.38 H new ATOM 0 HA ARG B 212 24.966 31.142 50.796 1.00 26.71 H new ATOM 0 HB2 ARG B 212 22.617 30.099 49.645 1.00 27.79 H new ATOM 0 HB3 ARG B 212 24.000 29.626 49.101 1.00 27.79 H new ATOM 0 HG2 ARG B 212 24.520 28.909 51.357 1.00 39.89 H new ATOM 0 HG3 ARG B 212 23.022 29.167 51.707 1.00 39.89 H new ATOM 0 HD2 ARG B 212 23.190 26.922 51.166 1.00 38.09 H new ATOM 0 HD3 ARG B 212 22.394 27.595 50.007 1.00 38.09 H new ATOM 0 HE ARG B 212 25.029 27.554 49.471 1.00 50.45 H new ATOM 0 HH11 ARG B 212 22.349 25.603 49.109 1.00 52.59 H new ATOM 0 HH12 ARG B 212 22.924 24.749 48.032 1.00 52.59 H new ATOM 0 HH21 ARG B 212 25.867 26.275 47.828 1.00 48.85 H new ATOM 0 HH22 ARG B 212 25.064 25.160 47.254 1.00 48.85 H new ATOM 3031 N TRP B 213 23.556 32.723 48.382 1.00 24.40 N ATOM 3032 CA TRP B 213 23.818 33.618 47.249 1.00 22.76 C ATOM 3033 C TRP B 213 24.941 34.609 47.620 1.00 21.30 C ATOM 3034 O TRP B 213 25.900 34.833 46.869 1.00 22.73 O ATOM 3035 CB TRP B 213 22.506 34.340 46.835 1.00 23.55 C ATOM 3036 CG TRP B 213 22.636 35.214 45.631 1.00 19.00 C ATOM 3037 CD1 TRP B 213 22.768 36.553 45.615 1.00 24.99 C ATOM 3038 CD2 TRP B 213 22.662 34.794 44.263 1.00 24.13 C ATOM 3039 NE1 TRP B 213 22.906 37.007 44.336 1.00 24.32 N ATOM 3040 CE2 TRP B 213 22.853 35.944 43.480 1.00 23.00 C ATOM 3041 CE3 TRP B 213 22.559 33.548 43.627 1.00 32.57 C ATOM 3042 CZ2 TRP B 213 22.952 35.899 42.083 1.00 29.55 C ATOM 3043 CZ3 TRP B 213 22.644 33.491 42.236 1.00 32.44 C ATOM 3044 CH2 TRP B 213 22.845 34.667 41.477 1.00 30.70 C ATOM 0 H TRP B 213 22.725 32.657 48.594 1.00 24.40 H new ATOM 0 HA TRP B 213 24.121 33.107 46.482 1.00 22.76 H new ATOM 0 HB2 TRP B 213 21.823 33.673 46.665 1.00 23.55 H new ATOM 0 HB3 TRP B 213 22.197 34.879 47.580 1.00 23.55 H new ATOM 0 HD1 TRP B 213 22.765 37.094 46.371 1.00 24.99 H new ATOM 0 HE1 TRP B 213 23.010 37.829 44.106 1.00 24.32 H new ATOM 0 HE3 TRP B 213 22.436 32.772 44.125 1.00 32.57 H new ATOM 0 HZ2 TRP B 213 23.085 36.672 41.584 1.00 29.55 H new ATOM 0 HZ3 TRP B 213 22.568 32.671 41.803 1.00 32.44 H new ATOM 0 HH2 TRP B 213 22.906 34.607 40.551 1.00 30.70 H new ATOM 3045 N LYS B 214 24.851 35.180 48.807 1.00 21.84 N ATOM 3046 CA LYS B 214 25.830 36.163 49.242 1.00 23.14 C ATOM 3047 C LYS B 214 27.215 35.521 49.489 1.00 23.32 C ATOM 3048 O LYS B 214 28.275 36.074 49.106 1.00 22.93 O ATOM 3049 CB LYS B 214 25.300 36.842 50.490 1.00 22.55 C ATOM 3050 CG LYS B 214 26.257 37.921 51.054 1.00 26.68 C ATOM 3051 CD LYS B 214 25.735 38.474 52.361 1.00 26.81 C ATOM 3052 CE LYS B 214 26.709 39.507 52.936 1.00 27.48 C ATOM 3053 NZ LYS B 214 26.690 40.676 52.038 1.00 25.44 N ATOM 0 H LYS B 214 24.230 35.014 49.379 1.00 21.84 H new ATOM 0 HA LYS B 214 25.960 36.822 48.542 1.00 23.14 H new ATOM 0 HB2 LYS B 214 24.444 37.251 50.289 1.00 22.55 H new ATOM 0 HB3 LYS B 214 25.141 36.171 51.173 1.00 22.55 H new ATOM 0 HG2 LYS B 214 27.138 37.539 51.189 1.00 26.68 H new ATOM 0 HG3 LYS B 214 26.355 38.640 50.410 1.00 26.68 H new ATOM 0 HD2 LYS B 214 24.867 38.883 52.221 1.00 26.81 H new ATOM 0 HD3 LYS B 214 25.609 37.752 52.996 1.00 26.81 H new ATOM 0 HE2 LYS B 214 26.446 39.762 53.834 1.00 27.48 H new ATOM 0 HE3 LYS B 214 27.604 39.137 52.996 1.00 27.48 H new ATOM 0 HZ1 LYS B 214 27.068 41.371 52.446 1.00 25.44 H new ATOM 0 HZ2 LYS B 214 27.142 40.487 51.295 1.00 25.44 H new ATOM 0 HZ3 LYS B 214 25.848 40.877 51.830 1.00 25.44 H new ATOM 3054 N GLU B 215 27.215 34.366 50.147 1.00 24.44 N ATOM 3055 CA GLU B 215 28.464 33.611 50.412 1.00 26.64 C ATOM 3056 C GLU B 215 29.152 33.310 49.099 1.00 25.88 C ATOM 3057 O GLU B 215 30.379 33.359 49.003 1.00 22.63 O ATOM 3058 CB GLU B 215 28.171 32.275 51.130 1.00 25.76 C ATOM 3059 CG GLU B 215 27.675 32.420 52.593 1.00 30.28 C ATOM 3060 CD GLU B 215 26.920 31.175 53.129 1.00 33.63 C ATOM 3061 OE1 GLU B 215 27.009 30.079 52.510 1.00 42.50 O ATOM 3062 OE2 GLU B 215 26.241 31.304 54.177 1.00 47.51 O ATOM 0 H GLU B 215 26.504 33.991 50.454 1.00 24.44 H new ATOM 0 HA GLU B 215 29.029 34.155 50.982 1.00 26.64 H new ATOM 0 HB2 GLU B 215 27.503 31.788 50.622 1.00 25.76 H new ATOM 0 HB3 GLU B 215 28.978 31.737 51.127 1.00 25.76 H new ATOM 0 HG2 GLU B 215 28.437 32.597 53.167 1.00 30.28 H new ATOM 0 HG3 GLU B 215 27.090 33.192 52.652 1.00 30.28 H new HETATM 3063 N MSE B 216 28.349 33.003 48.077 1.00 27.48 N HETATM 3064 CA MSE B 216 28.889 32.679 46.744 1.00 30.43 C HETATM 3065 C MSE B 216 29.332 33.922 45.919 1.00 28.23 C HETATM 3066 O MSE B 216 29.736 33.779 44.778 1.00 28.45 O HETATM 3067 CB MSE B 216 27.859 31.881 45.941 1.00 29.14 C HETATM 3068 CG MSE B 216 27.724 30.386 46.297 1.00 35.93 C HETATM 3069 SE MSE B 216 26.077 29.693 45.884 1.00 40.95 SE HETATM 3070 CE MSE B 216 25.495 30.666 44.498 1.00 39.99 C HETATM 0 H MSE B 216 27.491 32.976 48.130 1.00 27.48 H new HETATM 0 HA MSE B 216 29.688 32.153 46.903 1.00 30.43 H new HETATM 0 HB2 MSE B 216 26.992 32.301 46.056 1.00 29.14 H new HETATM 0 HB3 MSE B 216 28.086 31.951 45.000 1.00 29.14 H new HETATM 0 HG2 MSE B 216 28.407 29.884 45.826 1.00 35.93 H new HETATM 0 HG3 MSE B 216 27.889 30.269 47.246 1.00 35.93 H new HETATM 0 HE1 MSE B 216 24.619 30.350 44.225 1.00 39.99 H new HETATM 0 HE2 MSE B 216 25.435 31.598 44.759 1.00 39.99 H new HETATM 0 HE3 MSE B 216 26.115 30.578 43.757 1.00 39.99 H new ATOM 3071 N GLY B 217 29.251 35.121 46.487 1.00 26.36 N ATOM 3072 CA GLY B 217 29.690 36.330 45.798 1.00 27.85 C ATOM 3073 C GLY B 217 28.586 37.044 45.031 1.00 28.79 C ATOM 3074 O GLY B 217 28.868 37.916 44.208 1.00 28.76 O ATOM 0 H GLY B 217 28.942 35.257 47.278 1.00 26.36 H new ATOM 0 HA2 GLY B 217 30.067 36.943 46.449 1.00 27.85 H new ATOM 0 HA3 GLY B 217 30.402 36.099 45.181 1.00 27.85 H new ATOM 3075 N GLY B 218 27.335 36.692 45.308 1.00 26.18 N ATOM 3076 CA GLY B 218 26.213 37.231 44.556 1.00 30.66 C ATOM 3077 C GLY B 218 25.668 38.598 44.970 1.00 30.75 C ATOM 3078 O GLY B 218 24.867 39.169 44.231 1.00 30.85 O ATOM 0 H GLY B 218 27.116 36.140 45.930 1.00 26.18 H new ATOM 0 HA2 GLY B 218 26.477 37.285 43.624 1.00 30.66 H new ATOM 0 HA3 GLY B 218 25.485 36.592 44.608 1.00 30.66 H new ATOM 3079 N TRP B 219 26.071 39.128 46.130 1.00 30.69 N ATOM 3080 CA TRP B 219 25.593 40.449 46.584 1.00 33.09 C ATOM 3081 C TRP B 219 26.653 41.265 47.362 1.00 35.35 C ATOM 3082 O TRP B 219 26.749 41.163 48.583 1.00 33.23 O ATOM 3083 CB TRP B 219 24.318 40.291 47.431 1.00 29.93 C ATOM 3084 CG TRP B 219 23.582 41.564 47.558 1.00 26.14 C ATOM 3085 CD1 TRP B 219 23.702 42.464 48.550 1.00 27.75 C ATOM 3086 CD2 TRP B 219 22.622 42.109 46.627 1.00 26.13 C ATOM 3087 NE1 TRP B 219 22.882 43.542 48.316 1.00 29.07 N ATOM 3088 CE2 TRP B 219 22.207 43.349 47.139 1.00 29.36 C ATOM 3089 CE3 TRP B 219 22.069 41.654 45.420 1.00 33.87 C ATOM 3090 CZ2 TRP B 219 21.257 44.159 46.491 1.00 26.74 C ATOM 3091 CZ3 TRP B 219 21.130 42.448 44.770 1.00 31.93 C ATOM 3092 CH2 TRP B 219 20.746 43.702 45.308 1.00 29.47 C ATOM 0 H TRP B 219 26.619 38.743 46.670 1.00 30.69 H new ATOM 0 HA TRP B 219 25.399 40.956 45.780 1.00 33.09 H new ATOM 0 HB2 TRP B 219 23.742 39.623 47.027 1.00 29.93 H new ATOM 0 HB3 TRP B 219 24.554 39.965 48.313 1.00 29.93 H new ATOM 0 HD1 TRP B 219 24.260 42.370 49.288 1.00 27.75 H new ATOM 0 HE1 TRP B 219 22.805 44.229 48.827 1.00 29.07 H new ATOM 0 HE3 TRP B 219 22.326 40.836 45.061 1.00 33.87 H new ATOM 0 HZ2 TRP B 219 20.987 44.972 46.853 1.00 26.74 H new ATOM 0 HZ3 TRP B 219 20.750 42.153 43.974 1.00 31.93 H new ATOM 0 HH2 TRP B 219 20.132 44.226 44.846 1.00 29.47 H new HETATM 3093 N MSE B 220 27.402 42.106 46.652 1.00 40.31 N HETATM 3094 CA MSE B 220 28.530 42.860 47.241 1.00 45.80 C HETATM 3095 C MSE B 220 28.326 44.366 47.198 1.00 46.11 C HETATM 3096 O MSE B 220 27.368 44.872 47.780 1.00 48.60 O HETATM 3097 CB MSE B 220 29.821 42.500 46.518 1.00 47.00 C HETATM 3098 CG MSE B 220 30.184 41.029 46.680 1.00 53.71 C HETATM 3099 SE MSE B 220 31.471 40.494 45.551 1.00 59.13 SE HETATM 3100 CE MSE B 220 32.783 41.664 45.967 1.00 61.00 C HETATM 0 H MSE B 220 27.277 42.261 45.815 1.00 40.31 H new HETATM 0 HA MSE B 220 28.581 42.606 48.176 1.00 45.80 H new HETATM 0 HB2 MSE B 220 29.729 42.706 45.575 1.00 47.00 H new HETATM 0 HB3 MSE B 220 30.544 43.049 46.859 1.00 47.00 H new HETATM 0 HG2 MSE B 220 30.475 40.872 47.592 1.00 53.71 H new HETATM 0 HG3 MSE B 220 29.391 40.488 46.538 1.00 53.71 H new HETATM 0 HE1 MSE B 220 33.562 41.486 45.417 1.00 61.00 H new HETATM 0 HE2 MSE B 220 32.473 42.569 45.805 1.00 61.00 H new HETATM 0 HE3 MSE B 220 33.019 41.566 46.903 1.00 61.00 H new TER 3101 MSE B 220 HETATM 3102 MG MG A2001 3.222 38.245 31.948 1.00 36.43 MG HETATM 3103 MG MG B1001 1.551 26.698 53.370 1.00 35.85 MG HETATM 3104 O HOH A2002 -3.498 41.308 18.009 1.00 17.16 O HETATM 3105 O HOH A2003 22.501 25.198 34.726 1.00 25.47 O HETATM 3106 O HOH A2004 -6.429 36.598 10.713 1.00 26.10 O HETATM 3107 O HOH A2005 -12.090 41.200 35.042 1.00 36.51 O HETATM 3108 O HOH A2006 22.424 23.771 37.221 1.00 23.74 O HETATM 3109 O HOH A2007 -16.858 34.707 31.328 1.00 37.17 O HETATM 3110 O HOH A2008 -7.877 37.876 7.115 1.00 25.89 O HETATM 3111 O HOH A2009 4.106 28.711 17.149 1.00 35.46 O HETATM 3112 O HOH A2010 3.275 24.282 36.625 1.00 19.27 O HETATM 3113 O HOH A2011 23.929 21.784 35.792 1.00 30.26 O HETATM 3114 O HOH A2012 -7.591 31.172 30.435 1.00 26.32 O HETATM 3115 O HOH A2013 -4.740 33.653 37.589 1.00 31.16 O HETATM 3116 O HOH A2014 -9.993 32.720 25.321 1.00 21.22 O HETATM 3117 O HOH A2015 24.100 17.954 30.763 1.00 46.70 O HETATM 3118 O HOH A2016 -9.606 32.540 31.570 1.00 24.25 O HETATM 3119 O HOH A2017 5.101 34.825 32.555 1.00 25.72 O HETATM 3120 O HOH A2018 -7.673 22.684 34.822 1.00 33.26 O HETATM 3121 O HOH A2019 5.793 34.064 43.692 1.00 36.69 O HETATM 3122 O HOH A2020 22.399 25.779 38.791 1.00 23.14 O HETATM 3123 O HOH A2021 -2.730 39.250 19.949 1.00 30.05 O HETATM 3124 O HOH A2022 -1.433 23.323 34.846 1.00 30.77 O HETATM 3125 O HOH A2023 -13.449 29.814 32.465 1.00 25.61 O HETATM 3126 O HOH A2024 21.608 17.724 36.559 1.00 41.55 O HETATM 3127 O HOH A2025 1.016 31.707 15.741 1.00 43.86 O HETATM 3128 O HOH A2026 -9.051 48.511 22.364 1.00 35.02 O HETATM 3129 O HOH A2027 -9.406 37.647 17.258 1.00 22.98 O HETATM 3130 O HOH A2028 5.583 37.172 42.345 1.00 30.63 O HETATM 3131 O HOH A2029 -10.733 30.198 21.953 1.00 23.61 O HETATM 3132 O HOH A2030 -12.806 27.377 24.737 1.00 44.57 O HETATM 3133 O HOH A2031 -7.848 36.294 13.547 1.00 31.49 O HETATM 3134 O HOH A2032 19.494 36.293 34.111 1.00 39.45 O HETATM 3135 O HOH A2033 -9.319 45.458 15.886 1.00 36.94 O HETATM 3136 O HOH A2034 -2.268 40.717 30.150 1.00 31.28 O HETATM 3137 O HOH A2035 6.909 43.127 35.553 1.00 23.94 O HETATM 3138 O HOH A2036 28.252 24.448 40.332 1.00 30.85 O HETATM 3139 O HOH A2037 -1.681 32.737 16.104 1.00 28.41 O HETATM 3140 O HOH A2038 -6.217 47.385 21.904 1.00 35.56 O HETATM 3141 O HOH A2039 14.114 17.854 36.458 1.00 26.44 O HETATM 3142 O HOH A2040 -14.856 28.691 22.980 1.00 51.99 O HETATM 3143 O HOH A2041 -9.752 30.110 37.598 1.00 30.80 O HETATM 3144 O HOH A2042 23.180 32.106 30.762 1.00 39.85 O HETATM 3145 O HOH A2043 -9.566 42.584 35.620 1.00 37.31 O HETATM 3146 O HOH A2044 -5.386 27.602 39.018 1.00 41.22 O HETATM 3147 O HOH A2045 3.186 14.123 32.859 1.00 41.26 O HETATM 3148 O HOH A2046 -3.899 21.642 17.570 1.00 35.74 O HETATM 3149 O HOH A2047 -2.019 29.570 40.421 1.00 45.17 O HETATM 3150 O HOH A2048 1.189 37.206 31.726 1.00 28.20 O HETATM 3151 O HOH A2049 16.545 17.326 41.934 1.00 40.48 O HETATM 3152 O HOH A2050 3.846 33.586 41.359 1.00 46.92 O HETATM 3153 O HOH A2051 -2.751 27.036 41.379 1.00 45.67 O HETATM 3154 O HOH A2052 6.886 36.501 31.470 1.00 40.09 O HETATM 3155 O HOH A2053 -15.867 29.548 31.331 1.00 38.48 O HETATM 3156 O HOH A2054 -11.624 27.326 35.559 1.00 38.47 O HETATM 3157 O HOH A2055 -5.127 42.370 30.479 1.00 36.07 O HETATM 3158 O HOH A2056 2.082 28.832 41.338 1.00 32.02 O HETATM 3159 O HOH A2057 -4.963 21.777 34.741 1.00 41.99 O HETATM 3160 O HOH A2058 -9.657 44.999 19.824 1.00 34.95 O HETATM 3161 O HOH A2059 -7.561 28.611 37.232 1.00 28.88 O HETATM 3162 O HOH A2060 -3.404 50.991 22.169 1.00 51.75 O HETATM 3163 O HOH A2061 6.500 42.394 38.973 1.00 43.59 O HETATM 3164 O HOH A2062 -15.337 39.004 36.135 1.00 40.67 O HETATM 3165 O HOH A2063 -9.210 20.606 34.072 1.00 36.31 O HETATM 3166 O HOH A2064 3.961 16.091 39.634 1.00 41.96 O HETATM 3167 O HOH A2065 -8.840 39.035 13.412 1.00 27.83 O HETATM 3168 O HOH A2066 20.786 33.562 29.769 1.00 51.07 O HETATM 3169 O HOH A2067 19.821 32.068 27.931 1.00 42.41 O HETATM 3170 O HOH A2068 -12.285 27.541 33.268 1.00 27.05 O HETATM 3171 O HOH A2069 20.640 36.429 31.687 1.00 43.18 O HETATM 3172 O HOH A2070 13.641 21.093 26.124 1.00 45.90 O HETATM 3173 O HOH A2071 2.417 39.211 27.545 1.00 45.17 O HETATM 3174 O HOH A2072 8.995 11.028 30.407 1.00 31.46 O HETATM 3175 O HOH A2073 5.963 12.549 27.252 1.00 35.74 O HETATM 3176 O HOH A2074 -14.648 25.644 33.208 1.00 43.10 O HETATM 3177 O HOH A2075 -8.565 23.856 36.989 1.00 38.81 O HETATM 3178 O HOH A2076 1.353 38.843 35.287 1.00 43.90 O HETATM 3179 O HOH A2077 -15.631 27.882 26.304 1.00 38.55 O HETATM 3180 O HOH A2078 12.240 46.089 40.143 1.00 30.38 O HETATM 3181 O HOH A2079 8.551 45.001 32.965 1.00 37.05 O HETATM 3182 O HOH A2080 10.925 13.085 22.439 1.00 40.33 O HETATM 3183 O HOH A2081 -7.777 46.139 13.317 1.00 42.89 O HETATM 3184 O HOH A2082 -10.753 47.986 24.377 1.00 41.72 O HETATM 3185 O HOH A2083 17.815 19.101 27.300 1.00 30.07 O HETATM 3186 O HOH A2084 -2.061 17.014 17.725 1.00 50.20 O HETATM 3187 O HOH A2085 -13.241 24.297 23.511 1.00 51.97 O HETATM 3188 O HOH A2086 -9.343 46.035 10.834 1.00 44.78 O HETATM 3189 O HOH A2087 -16.755 41.350 27.594 1.00 31.53 O HETATM 3190 O HOH A2088 24.455 26.517 25.771 1.00 47.04 O HETATM 3191 O HOH A2089 -5.319 49.367 21.113 1.00 42.85 O HETATM 3192 O HOH A2090 -6.965 35.414 38.209 1.00 45.84 O HETATM 3193 O HOH A2091 -6.739 31.661 12.216 1.00 41.05 O HETATM 3194 O HOH A2092 0.284 42.092 22.164 1.00 51.62 O HETATM 3195 O HOH A2093 -14.686 31.777 20.325 1.00 36.44 O HETATM 3196 O HOH A2094 1.307 13.973 22.680 1.00 42.06 O HETATM 3197 O HOH A2095 15.103 33.165 24.503 1.00 42.90 O HETATM 3198 O HOH A2096 23.460 19.262 36.040 1.00 44.03 O HETATM 3199 O HOH A2097 22.258 29.699 27.949 1.00 46.82 O HETATM 3200 O HOH A2098 3.370 36.878 33.458 1.00 35.76 O HETATM 3201 O HOH A2099 2.617 39.133 29.990 1.00 46.57 O HETATM 3202 O HOH A2100 2.246 39.438 33.253 1.00 37.24 O HETATM 3203 O HOH A2101 -11.310 26.198 21.990 1.00 29.81 O HETATM 3204 O HOH A2102 29.515 23.040 38.155 1.00 51.59 O HETATM 3205 O HOH A2103 5.606 38.931 31.810 1.00 47.57 O HETATM 3206 O HOH A2104 16.993 10.832 28.680 1.00 44.40 O HETATM 3207 O HOH A2105 11.894 21.848 22.695 1.00 53.17 O HETATM 3208 O HOH A2106 12.859 22.062 20.250 1.00 54.61 O HETATM 3209 O HOH A2107 14.195 29.540 20.922 1.00 53.27 O HETATM 3210 O HOH A2108 13.252 37.900 22.247 1.00 56.98 O HETATM 3211 O HOH A2109 12.629 49.973 32.175 1.00 50.99 O HETATM 3212 O HOH A2110 1.196 43.307 26.138 1.00 43.36 O HETATM 3213 O HOH B1002 -0.061 49.927 55.914 1.00 11.65 O HETATM 3214 O HOH B1003 -7.059 23.858 66.702 1.00 11.71 O HETATM 3215 O HOH B1004 -11.752 32.870 58.496 1.00 23.50 O HETATM 3216 O HOH B1005 22.206 39.310 50.653 1.00 26.16 O HETATM 3217 O HOH B1006 -10.576 32.924 52.338 1.00 18.20 O HETATM 3218 O HOH B1007 -5.033 31.484 47.353 1.00 30.28 O HETATM 3219 O HOH B1008 -4.863 32.441 68.716 1.00 21.13 O HETATM 3220 O HOH B1009 -11.612 29.375 70.479 1.00 33.96 O HETATM 3221 O HOH B1010 22.045 37.988 53.026 1.00 25.53 O HETATM 3222 O HOH B1011 3.316 40.501 49.065 1.00 22.02 O HETATM 3223 O HOH B1012 -10.648 22.440 48.742 1.00 42.32 O HETATM 3224 O HOH B1013 -8.644 34.067 53.744 1.00 18.47 O HETATM 3225 O HOH B1014 -2.230 33.191 69.457 1.00 46.21 O HETATM 3226 O HOH B1015 3.958 29.643 53.323 1.00 25.88 O HETATM 3227 O HOH B1016 -7.738 42.495 49.470 1.00 28.46 O HETATM 3228 O HOH B1017 22.302 37.547 48.826 1.00 20.77 O HETATM 3229 O HOH B1018 -13.150 39.567 61.627 1.00 30.88 O HETATM 3230 O HOH B1019 -12.714 24.208 48.751 1.00 38.86 O HETATM 3231 O HOH B1020 -10.668 28.918 73.432 1.00 26.87 O HETATM 3232 O HOH B1021 21.685 31.198 56.948 1.00 36.13 O HETATM 3233 O HOH B1022 -17.863 30.717 51.992 1.00 36.45 O HETATM 3234 O HOH B1023 5.304 21.398 50.278 1.00 26.06 O HETATM 3235 O HOH B1024 5.765 30.507 42.160 1.00 39.02 O HETATM 3236 O HOH B1025 -3.618 47.577 59.975 1.00 29.23 O HETATM 3237 O HOH B1026 -12.441 27.597 77.009 1.00 24.68 O HETATM 3238 O HOH B1027 21.727 45.371 50.831 1.00 33.50 O HETATM 3239 O HOH B1028 -12.665 26.655 70.395 1.00 29.39 O HETATM 3240 O HOH B1029 -20.449 30.080 59.178 1.00 42.20 O HETATM 3241 O HOH B1030 3.203 49.932 64.005 1.00 36.80 O HETATM 3242 O HOH B1031 -14.071 35.629 51.063 1.00 31.26 O HETATM 3243 O HOH B1032 -13.338 20.825 64.333 1.00 30.99 O HETATM 3244 O HOH B1033 -1.665 41.848 50.273 1.00 29.63 O HETATM 3245 O HOH B1034 -6.297 43.928 66.787 1.00 45.94 O HETATM 3246 O HOH B1035 -4.355 24.361 55.207 1.00 32.27 O HETATM 3247 O HOH B1036 -13.728 20.460 67.831 1.00 35.20 O HETATM 3248 O HOH B1037 17.194 46.374 45.722 1.00 33.45 O HETATM 3249 O HOH B1038 4.969 27.426 43.549 1.00 25.06 O HETATM 3250 O HOH B1039 -12.712 27.843 66.475 1.00 24.45 O HETATM 3251 O HOH B1040 -12.745 35.568 61.846 1.00 23.27 O HETATM 3252 O HOH B1041 6.613 39.189 68.054 1.00 48.12 O HETATM 3253 O HOH B1042 12.785 30.534 61.728 1.00 38.33 O HETATM 3254 O HOH B1043 -7.639 36.756 46.903 1.00 28.15 O HETATM 3255 O HOH B1044 -9.754 17.507 62.882 1.00 44.74 O HETATM 3256 O HOH B1045 -10.606 14.814 61.527 1.00 46.45 O HETATM 3257 O HOH B1046 -12.702 38.081 50.352 1.00 25.01 O HETATM 3258 O HOH B1047 1.162 53.963 58.744 1.00 39.96 O HETATM 3259 O HOH B1048 -18.588 24.343 56.047 1.00 33.38 O HETATM 3260 O HOH B1049 -2.220 24.632 53.825 1.00 42.86 O HETATM 3261 O HOH B1050 -10.049 35.163 46.506 1.00 36.78 O HETATM 3262 O HOH B1051 -17.144 37.124 59.814 1.00 27.03 O HETATM 3263 O HOH B1052 2.894 50.630 54.999 1.00 46.48 O HETATM 3264 O HOH B1053 -5.469 37.421 45.195 1.00 49.74 O HETATM 3265 O HOH B1054 23.766 44.095 52.175 1.00 41.51 O HETATM 3266 O HOH B1055 5.506 27.896 54.286 1.00 35.34 O HETATM 3267 O HOH B1056 4.185 31.948 43.246 1.00 38.41 O HETATM 3268 O HOH B1057 23.777 41.405 52.076 1.00 24.51 O HETATM 3269 O HOH B1058 -9.211 39.009 47.382 1.00 40.81 O HETATM 3270 O HOH B1059 5.287 22.314 46.833 1.00 40.51 O HETATM 3271 O HOH B1060 12.340 42.465 60.915 1.00 35.24 O HETATM 3272 O HOH B1061 18.223 31.409 59.177 1.00 42.58 O HETATM 3273 O HOH B1062 2.512 36.171 43.926 1.00 39.66 O HETATM 3274 O HOH B1063 -16.719 35.906 51.530 1.00 34.40 O HETATM 3275 O HOH B1064 14.432 45.846 50.558 1.00 28.40 O HETATM 3276 O HOH B1065 -13.385 17.276 52.237 1.00 43.62 O HETATM 3277 O HOH B1066 1.338 36.395 68.106 1.00 32.85 O HETATM 3278 O HOH B1067 -4.964 43.183 49.366 1.00 46.42 O HETATM 3279 O HOH B1068 4.599 43.797 67.595 1.00 51.40 O HETATM 3280 O HOH B1069 -1.488 10.043 62.499 1.00 40.16 O HETATM 3281 O HOH B1070 -6.505 22.906 54.240 1.00 36.53 O HETATM 3282 O HOH B1071 6.479 19.553 53.047 1.00 34.97 O HETATM 3283 O HOH B1072 29.784 39.080 50.305 1.00 50.54 O HETATM 3284 O HOH B1073 -2.496 25.044 66.037 1.00 36.98 O HETATM 3285 O HOH B1074 -7.193 15.108 54.878 1.00 47.37 O HETATM 3286 O HOH B1075 -12.095 18.834 63.789 1.00 40.37 O HETATM 3287 O HOH B1076 -14.202 38.450 58.826 1.00 32.96 O HETATM 3288 O HOH B1077 -10.450 33.704 71.760 1.00 33.11 O HETATM 3289 O HOH B1078 7.779 43.922 64.289 1.00 39.96 O HETATM 3290 O HOH B1079 18.822 29.658 57.499 1.00 50.15 O HETATM 3291 O HOH B1080 -5.914 26.072 64.879 1.00 34.59 O HETATM 3292 O HOH B1081 6.275 40.486 41.650 1.00 40.48 O HETATM 3293 O HOH B1082 28.415 38.598 48.110 1.00 34.65 O HETATM 3294 O HOH B1083 -14.664 41.823 60.060 1.00 50.95 O HETATM 3295 O HOH B1084 0.565 25.604 54.936 1.00 44.27 O HETATM 3296 O HOH B1085 7.460 52.595 56.557 1.00 43.98 O HETATM 3297 O HOH B1086 3.058 30.115 44.261 1.00 36.77 O HETATM 3298 O HOH B1087 10.896 18.206 46.247 1.00 26.90 O HETATM 3299 O HOH B1088 15.652 53.426 53.372 1.00 49.62 O HETATM 3300 O HOH B1089 -12.406 41.902 65.292 1.00 42.13 O HETATM 3301 O HOH B1090 31.766 33.467 51.361 1.00 28.37 O HETATM 3302 O HOH B1091 -12.721 49.443 54.493 1.00 42.87 O HETATM 3303 O HOH B1092 -9.359 45.029 49.670 1.00 40.21 O HETATM 3304 O HOH B1093 10.333 50.504 64.344 1.00 41.70 O HETATM 3305 O HOH B1094 24.894 45.019 54.906 1.00 41.40 O HETATM 3306 O HOH B1095 0.718 25.448 51.984 1.00 40.11 O HETATM 3307 O HOH B1096 -9.785 46.023 52.016 1.00 35.97 O HETATM 3308 O HOH B1097 -6.854 29.614 46.351 1.00 39.84 O HETATM 3309 O HOH B1098 9.078 37.435 68.354 1.00 46.72 O HETATM 3310 O HOH B1099 -4.602 12.436 58.566 1.00 48.07 O HETATM 3311 O HOH B1100 -18.090 21.817 52.650 1.00 47.35 O HETATM 3312 O HOH B1101 -13.324 45.253 51.229 1.00 40.20 O HETATM 3313 O HOH B1102 17.041 44.423 60.331 1.00 29.20 O HETATM 3314 O HOH B1103 3.957 23.903 51.790 1.00 39.82 O HETATM 3315 O HOH B1104 -9.561 13.152 54.377 1.00 36.85 O HETATM 3316 O HOH B1105 -18.147 30.216 60.391 1.00 47.36 O HETATM 3317 O HOH B1106 23.565 29.654 54.400 1.00 45.20 O HETATM 3318 O HOH B1107 20.971 47.743 44.935 1.00 44.01 O HETATM 3319 O HOH B1108 15.653 16.226 50.156 1.00 39.96 O HETATM 3320 O HOH B1109 3.616 25.837 53.581 1.00 34.97 O HETATM 3321 O HOH B1110 5.894 51.651 64.208 1.00 46.88 O HETATM 3322 O HOH B1111 1.592 44.207 66.805 1.00 44.30 O HETATM 3323 O HOH B1112 8.652 52.060 65.369 1.00 38.50 O HETATM 3324 O HOH B1113 5.546 51.710 58.134 1.00 51.08 O HETATM 3325 O HOH B1114 -5.241 13.934 55.429 1.00 45.24 O HETATM 3326 O HOH B1115 -16.940 34.473 62.858 1.00 39.67 O HETATM 3327 O HOH B1116 18.339 27.009 52.871 1.00 33.40 O HETATM 3328 O HOH B1117 -2.535 35.603 44.886 1.00 48.62 O HETATM 3329 O HOH B1118 -15.031 25.602 73.780 1.00 51.44 O HETATM 3330 O HOH B1119 2.233 27.835 51.998 1.00 31.84 O HETATM 3331 O HOH B1120 -0.271 27.681 53.459 1.00 25.21 O HETATM 3332 O HOH B1121 0.996 25.054 49.800 1.00 43.88 O HETATM 3333 O HOH B1122 -11.261 44.457 66.215 1.00 20.00 O CONECT 18 23 CONECT 23 18 24 CONECT 24 23 25 27 CONECT 25 24 26 31 CONECT 26 25 CONECT 27 24 28 CONECT 28 27 29 CONECT 29 28 30 CONECT 30 29 CONECT 31 25 CONECT 138 3102 CONECT 287 289 CONECT 289 287 290 CONECT 290 289 291 293 CONECT 291 290 292 297 CONECT 292 291 CONECT 293 290 294 CONECT 294 293 295 CONECT 295 294 296 CONECT 296 295 CONECT 297 291 CONECT 629 638 CONECT 638 629 639 CONECT 639 638 640 642 CONECT 640 639 641 646 CONECT 641 640 CONECT 642 639 643 CONECT 643 642 644 CONECT 644 643 645 CONECT 645 644 CONECT 646 640 CONECT 1265 1267 CONECT 1267 1265 1268 CONECT 1268 1267 1269 1271 CONECT 1269 1268 1270 1275 CONECT 1270 1269 CONECT 1271 1268 1272 CONECT 1272 1271 1273 CONECT 1273 1272 1274 CONECT 1274 1273 CONECT 1275 1269 CONECT 1501 1508 CONECT 1508 1501 1509 CONECT 1509 1508 1510 1512 CONECT 1510 1509 1511 1516 CONECT 1511 1510 CONECT 1512 1509 1513 CONECT 1513 1512 1514 CONECT 1514 1513 1515 CONECT 1515 1514 CONECT 1516 1510 CONECT 1526 1538 CONECT 1538 1526 1539 CONECT 1539 1538 1540 1542 CONECT 1540 1539 1541 CONECT 1541 1540 CONECT 1542 1539 1543 CONECT 1543 1542 1544 CONECT 1544 1543 1545 CONECT 1545 1544 CONECT 1562 1567 CONECT 1567 1562 1568 CONECT 1568 1567 1569 1571 CONECT 1569 1568 1570 1575 CONECT 1570 1569 CONECT 1571 1568 1572 CONECT 1572 1571 1573 CONECT 1573 1572 1574 CONECT 1574 1573 CONECT 1575 1569 CONECT 1682 3103 CONECT 1831 1833 CONECT 1833 1831 1834 CONECT 1834 1833 1835 1837 CONECT 1835 1834 1836 1841 CONECT 1836 1835 CONECT 1837 1834 1838 CONECT 1838 1837 1839 CONECT 1839 1838 1840 CONECT 1840 1839 CONECT 1841 1835 CONECT 2173 2182 CONECT 2182 2173 2183 CONECT 2183 2182 2184 2186 CONECT 2184 2183 2185 2190 CONECT 2185 2184 CONECT 2186 2183 2187 CONECT 2187 2186 2188 CONECT 2188 2187 2189 CONECT 2189 2188 CONECT 2190 2184 CONECT 2809 2811 CONECT 2811 2809 2812 CONECT 2812 2811 2813 2815 CONECT 2813 2812 2814 2819 CONECT 2814 2813 CONECT 2815 2812 2816 CONECT 2816 2815 2817 CONECT 2817 2816 2818 CONECT 2818 2817 CONECT 2819 2813 CONECT 3056 3063 CONECT 3063 3056 3064 CONECT 3064 3063 3065 3067 CONECT 3065 3064 3066 3071 CONECT 3066 3065 CONECT 3067 3064 3068 CONECT 3068 3067 3069 CONECT 3069 3068 3070 CONECT 3070 3069 CONECT 3071 3065 CONECT 3081 3093 CONECT 3093 3081 3094 CONECT 3094 3093 3095 3097 CONECT 3095 3094 3096 CONECT 3096 3095 CONECT 3097 3094 3098 CONECT 3098 3097 3099 CONECT 3099 3098 3100 CONECT 3100 3099 CONECT 3102 138 3150 3200 3201 CONECT 3102 3202 3205 CONECT 3103 1682 3295 3306 3320 CONECT 3103 3330 3331 CONECT 3150 3102 CONECT 3200 3102 CONECT 3201 3102 CONECT 3202 3102 CONECT 3205 3102 CONECT 3295 3103 CONECT 3306 3103 CONECT 3320 3103 CONECT 3330 3103 CONECT 3331 3103 END