USER MOD reduce.3.24.130724 H: found=0, std=0, add=2282, rem=0, adj=101 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER CELLULOSE DEGRADATION 10-SEP-96 1NBC TITLE BACTERIAL TYPE 3A CELLULOSE-BINDING DOMAIN COMPND MOL_ID: 1; COMPND 2 MOLECULE: CELLULOSOMAL SCAFFOLDING PROTEIN A; COMPND 3 CHAIN: A, B; COMPND 4 FRAGMENT: CELLULOSE-BINDING DOMAIN; COMPND 5 SYNONYM: SCAFOLDIN SUBUNIT; COMPND 6 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM THERMOCELLUM; SOURCE 3 ORGANISM_TAXID: 1515; SOURCE 4 STRAIN: YS; SOURCE 5 ATCC: SIMILAR TO ATCC 27405; SOURCE 6 GENE: CIPB; SOURCE 7 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 8 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: BACTERIAL; SOURCE 0 EXPRESSION_SYSTEM_PLASMID: PCBD; SOURCE 1 EXPRESSION_SYSTEM_GENE: CIPB KEYWDS CELLULOSE DEGRADATION, CELLULOSE-BINDING DOMAIN, KEYWDS 2 CELLULOSOME, SCAFOLDIN EXPDTA X-RAY DIFFRACTION AUTHOR J.TORMO,R.LAMED,T.A.STEITZ REVDAT 2 24-FEB-09 1NBC 1 VERSN REVDAT 1 26-SEP-97 1NBC 0 JRNL AUTH J.TORMO,R.LAMED,A.J.CHIRINO,E.MORAG,E.A.BAYER, JRNL AUTH 2 Y.SHOHAM,T.A.STEITZ JRNL TITL CRYSTAL STRUCTURE OF A BACTERIAL FAMILY-III JRNL TITL 2 CELLULOSE-BINDING DOMAIN: A GENERAL MECHANISM FOR JRNL TITL 3 ATTACHMENT TO CELLULOSE. JRNL REF EMBO J. V. 15 5739 1996 JRNL REFN ISSN 0261-4189 JRNL PMID 8918451 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH E.MORAG,A.LAPIDOT,D.GOVORKO,R.LAMED,M.WILCHEK, REMARK 1 AUTH 2 E.A.BAYER,Y.SHOHAM REMARK 1 TITL EXPRESSION, PURIFICATION, AND CHARACTERIZATION OF REMARK 1 TITL 2 THE CELLULOSE-BINDING DOMAIN OF THE SCAFFOLDIN REMARK 1 TITL 3 SUBUNIT FROM THE CELLULOSOME OF CLOSTRIDIUM REMARK 1 TITL 4 THERMOCELLUM REMARK 1 REF APPL.ENVIRON.MICROBIOL. V. 61 1980 1995 REMARK 1 REFN ISSN 0099-2240 REMARK 1 REFERENCE 2 REMARK 1 AUTH R.LAMED,J.TORMO,A.J.CHIRINO,E.MORAG,E.A.BAYER REMARK 1 TITL CRYSTALLIZATION AND PRELIMINARY X-RAY ANALYSIS OF REMARK 1 TITL 2 THE MAJOR CELLULOSE-BINDING DOMAIN OF THE REMARK 1 TITL 3 CELLULOSOME FROM CLOSTRIDIUM THERMOCELLUM REMARK 1 REF J.MOL.BIOL. V. 244 236 1994 REMARK 1 REFN ISSN 0022-2836 REMARK 2 REMARK 2 RESOLUTION. 1.75 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.1 REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.75 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 10.00 REMARK 3 DATA CUTOFF (SIGMA(F)) : 2.000 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : NULL REMARK 3 DATA CUTOFF LOW (ABS(F)) : NULL REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 86.5 REMARK 3 NUMBER OF REFLECTIONS : 26090 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : NULL REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING SET) : 0.193 REMARK 3 FREE R VALUE : 0.250 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 10.000 REMARK 3 FREE R VALUE TEST SET COUNT : NULL REMARK 3 ESTIMATED ERROR OF FREE R VALUE : NULL REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : NULL REMARK 3 BIN RESOLUTION RANGE HIGH (A) : NULL REMARK 3 BIN RESOLUTION RANGE LOW (A) : NULL REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : NULL REMARK 3 REFLECTIONS IN BIN (WORKING SET) : NULL REMARK 3 BIN R VALUE (WORKING SET) : NULL REMARK 3 BIN FREE R VALUE : NULL REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : NULL REMARK 3 BIN FREE R VALUE TEST SET COUNT : NULL REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : NULL REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2436 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 2 REMARK 3 SOLVENT ATOMS : 280 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 31.40 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 29.60 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 15.24650 REMARK 3 B22 (A**2) : 15.54690 REMARK 3 B33 (A**2) : 10.95370 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : -1.10870 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.23 REMARK 3 ESD FROM SIGMAA (A) : 0.22 REMARK 3 LOW RESOLUTION CUTOFF (A) : 5.00 REMARK 3 REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : NULL REMARK 3 ESD FROM C-V SIGMAA (A) : NULL REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.010 REMARK 3 BOND ANGLES (DEGREES) : 1.45 REMARK 3 DIHEDRAL ANGLES (DEGREES) : 28.67 REMARK 3 IMPROPER ANGLES (DEGREES) : 1.40 REMARK 3 REMARK 3 ISOTROPIC THERMAL MODEL : NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : 1.563 ; 1.500 REMARK 3 MAIN-CHAIN ANGLE (A**2) : 2.423 ; 2.000 REMARK 3 SIDE-CHAIN BOND (A**2) : 3.090 ; 2.000 REMARK 3 SIDE-CHAIN ANGLE (A**2) : 4.481 ; 2.500 REMARK 3 REMARK 3 NCS MODEL : NULL REMARK 3 REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL REMARK 3 REMARK 3 PARAMETER FILE 1 : PARHCSDX.PRO REMARK 3 PARAMETER FILE 2 : PARAM11.WAT REMARK 3 PARAMETER FILE 3 : NULL REMARK 3 TOPOLOGY FILE 1 : TOPHCSDX.PRO REMARK 3 TOPOLOGY FILE 2 : TOPH11.WAT REMARK 3 TOPOLOGY FILE 3 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1NBC COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : NULL REMARK 200 TEMPERATURE (KELVIN) : 293 REMARK 200 PH : NULL REMARK 200 NUMBER OF CRYSTALS USED : NULL REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : N REMARK 200 RADIATION SOURCE : NULL REMARK 200 BEAMLINE : NULL REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.5418 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : YALE MIRRORS REMARK 200 REMARK 200 DETECTOR TYPE : IMAGE PLATE REMARK 200 DETECTOR MANUFACTURER : RIGAKU REMARK 200 INTENSITY-INTEGRATION SOFTWARE : DENZO REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 26267 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.750 REMARK 200 RESOLUTION RANGE LOW (A) : 10.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 87.4 REMARK 200 DATA REDUNDANCY : 4.300 REMARK 200 R MERGE (I) : 0.08200 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : NULL REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : NULL REMARK 200 COMPLETENESS FOR SHELL (%) : NULL REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: NULL REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MIRAS REMARK 200 SOFTWARE USED: X-PLOR 3.1 REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 41.00 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.10 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: NULL REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,Y,-Z REMARK 290 3555 X+1/2,Y+1/2,Z REMARK 290 4555 -X+1/2,Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 3 1.000000 0.000000 0.000000 31.78500 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 25.16000 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 31.78500 REMARK 290 SMTRY2 4 0.000000 1.000000 0.000000 25.16000 REMARK 290 SMTRY3 4 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 300 REMARK: REMARK 300 THE ASYMMETRIC UNIT OF THE CRYSTAL CONTAINS TWO COPIES REMARK 300 OF THE PROTEIN MOLECULE. CHAIN IDENTIFIER A: PROTOMER 1, REMARK 300 CHAIN IDENTIFIER B: PROTOMER 2. 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 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 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 HIS A 57 139.29 -170.60 REMARK 500 ASN B 19 79.63 -117.75 REMARK 500 REMARK 500 REMARK: NULL REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CA A 156 CA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ASP A 46 OD2 REMARK 620 2 THR A 122 O 86.1 REMARK 620 3 ASP A 46 OD1 48.0 117.7 REMARK 620 4 ASN A 125 OD1 106.8 69.7 84.6 REMARK 620 5 ASP A 126 OD1 161.7 89.0 147.2 88.0 REMARK 620 6 HOH A 278 O 82.6 70.8 125.6 138.5 79.1 REMARK 620 7 THR A 44 O 83.0 147.2 76.1 143.1 91.6 77.1 REMARK 620 8 THR A 44 OG1 118.2 140.9 71.5 73.8 75.8 137.8 70.4 REMARK 620 N 1 2 3 4 5 6 7 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CA B 156 CA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ASP B 46 OD2 REMARK 620 2 THR B 122 O 87.0 REMARK 620 3 ASP B 126 OD1 162.0 87.9 REMARK 620 4 THR B 44 O 82.2 151.4 94.3 REMARK 620 5 ASP B 46 OD1 50.3 116.4 145.9 75.9 REMARK 620 6 THR B 44 OG1 120.6 138.8 73.5 68.3 72.5 REMARK 620 7 ASN B 125 OD1 112.1 69.4 82.0 139.1 84.7 71.7 REMARK 620 8 HOH B 276 O 80.5 74.8 81.5 77.3 126.2 135.1 140.9 REMARK 620 N 1 2 3 4 5 6 7 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 156 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA B 156 DBREF 1NBC A 1 155 UNP Q06851 CIPA_CLOTM 368 522 DBREF 1NBC B 1 155 UNP Q06851 CIPA_CLOTM 368 522 SEQRES 1 A 155 ASN LEU LYS VAL GLU PHE TYR ASN SER ASN PRO SER ASP SEQRES 2 A 155 THR THR ASN SER ILE ASN PRO GLN PHE LYS VAL THR ASN SEQRES 3 A 155 THR GLY SER SER ALA ILE ASP LEU SER LYS LEU THR LEU SEQRES 4 A 155 ARG TYR TYR TYR THR VAL ASP GLY GLN LYS ASP GLN THR SEQRES 5 A 155 PHE TRP CYS ASP HIS ALA ALA ILE ILE GLY SER ASN GLY SEQRES 6 A 155 SER TYR ASN GLY ILE THR SER ASN VAL LYS GLY THR PHE SEQRES 7 A 155 VAL LYS MET SER SER SER THR ASN ASN ALA ASP THR TYR SEQRES 8 A 155 LEU GLU ILE SER PHE THR GLY GLY THR LEU GLU PRO GLY SEQRES 9 A 155 ALA HIS VAL GLN ILE GLN GLY ARG PHE ALA LYS ASN ASP SEQRES 10 A 155 TRP SER ASN TYR THR GLN SER ASN ASP TYR SER PHE LYS SEQRES 11 A 155 SER ALA SER GLN PHE VAL GLU TRP ASP GLN VAL THR ALA SEQRES 12 A 155 TYR LEU ASN GLY VAL LEU VAL TRP GLY LYS GLU PRO SEQRES 1 B 155 ASN LEU LYS VAL GLU PHE TYR ASN SER ASN PRO SER ASP SEQRES 2 B 155 THR THR ASN SER ILE ASN PRO GLN PHE LYS VAL THR ASN SEQRES 3 B 155 THR GLY SER SER ALA ILE ASP LEU SER LYS LEU THR LEU SEQRES 4 B 155 ARG TYR TYR TYR THR VAL ASP GLY GLN LYS ASP GLN THR SEQRES 5 B 155 PHE TRP CYS ASP HIS ALA ALA ILE ILE GLY SER ASN GLY SEQRES 6 B 155 SER TYR ASN GLY ILE THR SER ASN VAL LYS GLY THR PHE SEQRES 7 B 155 VAL LYS MET SER SER SER THR ASN ASN ALA ASP THR TYR SEQRES 8 B 155 LEU GLU ILE SER PHE THR GLY GLY THR LEU GLU PRO GLY SEQRES 9 B 155 ALA HIS VAL GLN ILE GLN GLY ARG PHE ALA LYS ASN ASP SEQRES 10 B 155 TRP SER ASN TYR THR GLN SER ASN ASP TYR SER PHE LYS SEQRES 11 B 155 SER ALA SER GLN PHE VAL GLU TRP ASP GLN VAL THR ALA SEQRES 12 B 155 TYR LEU ASN GLY VAL LEU VAL TRP GLY LYS GLU PRO HET CA A 156 1 HET CA B 156 1 HETNAM CA CALCIUM ION FORMUL 3 CA 2(CA 2+) FORMUL 5 HOH *280(H2 O) HELIX 1 1 LEU A 34 LYS A 36 5 3 HELIX 2 2 THR A 71 ASN A 73 5 3 HELIX 3 3 LEU B 34 LYS B 36 5 3 HELIX 4 4 THR B 71 ASN B 73 5 3 SHEET 1 A 5 LEU A 2 ASN A 8 0 SHEET 2 A 5 ILE A 18 ASN A 26 -1 N THR A 25 O LYS A 3 SHEET 3 A 5 HIS A 106 LYS A 115 -1 N ILE A 109 O PHE A 22 SHEET 4 A 5 GLN A 51 ILE A 61 -1 N ILE A 61 O HIS A 106 SHEET 5 A 5 TYR A 67 GLY A 69 -1 N ASN A 68 O ILE A 60 SHEET 1 B 5 VAL A 74 LYS A 80 0 SHEET 2 B 5 THR A 90 PHE A 96 -1 N SER A 95 O LYS A 75 SHEET 3 B 5 LEU A 37 TYR A 43 -1 N TYR A 43 O THR A 90 SHEET 4 B 5 THR A 142 LEU A 145 -1 N TYR A 144 O THR A 38 SHEET 5 B 5 VAL A 148 TRP A 151 -1 N TRP A 151 O ALA A 143 SHEET 1 C 5 LEU B 2 ASN B 8 0 SHEET 2 C 5 ILE B 18 ASN B 26 -1 N THR B 25 O LYS B 3 SHEET 3 C 5 HIS B 106 LYS B 115 -1 N ILE B 109 O PHE B 22 SHEET 4 C 5 GLN B 51 ILE B 61 -1 N ILE B 61 O HIS B 106 SHEET 5 C 5 TYR B 67 GLY B 69 -1 N ASN B 68 O ILE B 60 SHEET 1 D 5 VAL B 74 LYS B 80 0 SHEET 2 D 5 THR B 90 PHE B 96 -1 N SER B 95 O LYS B 75 SHEET 3 D 5 LEU B 37 TYR B 43 -1 N TYR B 43 O THR B 90 SHEET 4 D 5 THR B 142 LEU B 145 -1 N TYR B 144 O THR B 38 SHEET 5 D 5 VAL B 148 TRP B 151 -1 N TRP B 151 O ALA B 143 LINK CA CA A 156 OD2 ASP A 46 1555 1555 2.28 LINK CA CA A 156 O THR A 122 1555 1555 2.30 LINK CA CA B 156 OD2 ASP B 46 1555 1555 2.19 LINK CA CA B 156 O THR B 122 1555 1555 2.29 LINK CA CA A 156 OD1 ASP A 46 1555 1555 2.92 LINK CA CA A 156 OD1 ASN A 125 1555 1555 2.57 LINK CA CA A 156 OD1 ASP A 126 1555 1555 2.42 LINK CA CA A 156 O HOH A 278 1555 1555 2.65 LINK CA CA A 156 O THR A 44 1555 1555 2.52 LINK CA CA A 156 OG1 THR A 44 1555 1555 2.47 LINK CA CA B 156 OD1 ASP B 126 1555 1555 2.40 LINK CA CA B 156 O THR B 44 1555 1555 2.44 LINK CA CA B 156 OD1 ASP B 46 1555 1555 2.80 LINK CA CA B 156 OG1 THR B 44 1555 1555 2.45 LINK CA CA B 156 OD1 ASN B 125 1555 1555 2.57 LINK CA CA B 156 O HOH B 276 1555 1555 2.40 SITE *** AC1 6 THR A 44 ASP A 46 THR A 122 ASN A 125 SITE *** AC1 6 ASP A 126 HOH A 278 SITE *** AC2 6 THR B 44 ASP B 46 THR B 122 ASN B 125 SITE *** AC2 6 ASP B 126 HOH B 276 CRYST1 63.570 50.320 95.960 90.00 99.47 90.00 C 1 2 1 8 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.015731 0.000000 0.002624 0.00000 SCALE2 0.000000 0.019873 0.000000 0.00000 SCALE3 0.000000 0.000000 0.010565 0.00000 MTRIX1 1 -0.999769 -0.006031 -0.020615 25.03680 1 MTRIX2 1 -0.006081 0.999979 0.002351 -3.10470 1 MTRIX3 1 0.020600 0.002476 -0.999785 47.32700 1 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj : A 125 ASNHD21 : A 125 ASN OD1 : A 156 CACA :(metal ligand) USER MOD NoAdj : A 125 ASNHD22 : A 125 ASN OD1 : A 156 CACA :(metal ligand) USER MOD NoAdj : B 125 ASNHD21 : B 125 ASN OD1 : B 156 CACA :(metal ligand) USER MOD NoAdj : B 125 ASNHD22 : B 125 ASN OD1 : B 156 CACA :(metal ligand) USER MOD Set 1.1: B 42 TYR OH : rot -1:sc= 0.221 USER MOD Set 1.2: B 142 THR OG1 : rot 141:sc= 0.69 USER MOD Set 1.3: B 144 TYR OH : rot 160:sc= 2.03 USER MOD Set 2.1: B 127 TYR OH : rot 161:sc= 1.04 USER MOD Set 2.2: B 153 LYS NZ :NH3+ 141:sc= -1.23 (180deg=-2.86!) USER MOD Set 3.1: B 106 HIS : no HD1:sc= -2.13 K(o=-2.2,f=-3.9!) USER MOD Set 3.2: B 108 GLN : amide:sc= -0.0644 K(o=-2.2,f=-1.4) USER MOD Set 4.1: B 85 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: B 87 ASN : amide:sc= -0.0634 K(o=-0.063,f=-2.2) USER MOD Set 5.1: B 57 HIS : no HE2:sc= 1.06 K(o=3,f=-9.7!) USER MOD Set 5.2: B 67 TYR OH : rot 156:sc= 1.19 USER MOD Set 5.3: B 110 GLN : amide:sc= 0.734 K(o=3,f=3.6) USER MOD Set 6.1: B 64 ASN : amide:sc= 0.0988 K(o=0.79,f=-3.2!) USER MOD Set 6.2: B 66 SER OG : rot -97:sc= 0.69 USER MOD Set 7.1: B 52 THR OG1 : rot 78:sc= 0.857 USER MOD Set 7.2: B 116 ASN : amide:sc= 0.954 K(o=1.8,f=-0.13) USER MOD Set 8.1: B 43 TYR OH : rot -161:sc= 1.09 USER MOD Set 8.2: B 51 GLN : amide:sc= 1.64 K(o=3.5,f=2.5) USER MOD Set 8.3: B 121 TYR OH : rot -8:sc= 0.789 USER MOD Set 9.1: B 9 SER OG : rot 169:sc= 0.935 USER MOD Set 9.2: B 21 GLN : amide:sc= 1.32 K(o=2.3,f=-0.19) USER MOD Set10.1: B 17 SER OG : rot 180:sc= 0 USER MOD Set10.2: B 19 ASN : amide:sc= -0.623 K(o=-0.62,f=-3.5!) USER MOD Set11.1: B 10 ASN : amide:sc= 0.287 X(o=0.89,f=0.6) USER MOD Set11.2: B 12 SER OG : rot 180:sc= 0 USER MOD Set11.3: B 15 THR OG1 : rot -118:sc= 0.605 USER MOD Set12.1: B 8 ASN : amide:sc= 0.929 K(o=2.3,f=-1.4!) USER MOD Set12.2: B 41 TYR OH : rot -171:sc= 1.39 USER MOD Set13.1: B 1 ASN : amide:sc= -0.923! K(o=-0.71!,f=-0.11) USER MOD Set13.2: B 27 THR OG1 : rot 107:sc= 0.21 USER MOD Set14.1: A 43 TYR OH : rot -163:sc= 0.952 USER MOD Set14.2: A 51 GLN : amide:sc= 2.56 K(o=4.1,f=2.7) USER MOD Set14.3: A 121 TYR OH : rot -2:sc= 0.607 USER MOD Set15.1: A 106 HIS : no HD1:sc= -1.32 K(o=-1.4,f=-6.6!) USER MOD Set15.2: A 108 GLN : amide:sc= -0.0462 K(o=-1.4,f=-0.79) USER MOD Set16.1: A 85 THR OG1 : rot 116:sc= -0.0598 USER MOD Set16.2: A 87 ASN : amide:sc= -0.103 K(o=-0.16,f=-3.2!) USER MOD Set17.1: A 64 ASN : amide:sc= -0.0447 K(o=0.54,f=-4!) USER MOD Set17.2: A 66 SER OG : rot -95:sc= 0.589 USER MOD Set18.1: A 57 HIS : no HE2:sc= 1.82 K(o=4,f=-14!) USER MOD Set18.2: A 67 TYR OH : rot 167:sc= 1.38 USER MOD Set18.3: A 110 GLN : amide:sc= 0.758 K(o=4,f=1.4) USER MOD Set19.1: A 52 THR OG1 : rot 81:sc= 0.843 USER MOD Set19.2: A 116 ASN : amide:sc= 0.803 K(o=1.6,f=-0.22!) USER MOD Set20.1: A 42 TYR OH : rot 0:sc= 0.809 USER MOD Set20.2: A 142 THR OG1 : rot 144:sc= 0.235 USER MOD Set20.3: A 144 TYR OH : rot 154:sc= 1.86 USER MOD Set21.1: A 8 ASN : amide:sc= 0.68 K(o=2.4,f=-1.7!) USER MOD Set21.2: A 41 TYR OH : rot -157:sc= 1.68 USER MOD Set22.1: A 35 SER OG : rot -85:sc= 1.22 USER MOD Set22.2: A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set23.1: A 1 ASN : amide:sc= -0.113 K(o=-0.1,f=-1.2!) USER MOD Set23.2: A 27 THR OG1 : rot 180:sc= 0.0121 USER MOD Set24.1: A 17 SER OG : rot 180:sc= 0 USER MOD Set24.2: A 19 ASN : amide:sc= -0.773 K(o=-0.77,f=-3.7!) USER MOD Set25.1: A 10 ASN : amide:sc= -0.134 K(o=-0.12,f=-2.1!) USER MOD Set25.2: A 12 SER OG : rot 180:sc= 0 USER MOD Set25.3: A 15 THR OG1 : rot -122:sc= 0.0179 USER MOD Single : A 1 ASN N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 TYR OH : rot 117:sc= 1.61 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 ASN : amide:sc= -0.0855 K(o=-0.086,f=-1.3) USER MOD Single : A 21 GLN : amide:sc= 1.46 K(o=1.5,f=-0.24) USER MOD Single : A 23 LYS NZ :NH3+ -165:sc= 0.692 (180deg=0.565) USER MOD Single : A 25 THR OG1 : rot 123:sc= 1.39 USER MOD Single : A 26 ASN : amide:sc= 0.476! C(o=0.48!,f=-8.2!) USER MOD Single : A 29 SER OG : rot -107:sc= 0.0271 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 79:sc= 0.267 USER MOD Single : A 48 GLN : amide:sc= -0.0457 X(o=-0.046,f=-0.19) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 CYS SG : rot -18:sc= -0.726 USER MOD Single : A 63 SER OG : rot 180:sc= 0.00145 USER MOD Single : A 68 ASN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 71 THR OG1 : rot -172:sc= -0.104 USER MOD Single : A 72 SER OG : rot 180:sc= 0.00851 USER MOD Single : A 73 ASN : amide:sc= -0.0856 K(o=-0.086,f=-0.77) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 THR OG1 : rot -73:sc= 1.03 USER MOD Single : A 80 LYS NZ :NH3+ -129:sc= -0.138 (180deg=-0.455) USER MOD Single : A 81 MET CE :methyl -176:sc= -0.105 (180deg=-0.128) USER MOD Single : A 82 SER OG : rot -169:sc= 0.0151 USER MOD Single : A 83 SER OG : rot 98:sc= 0.284 USER MOD Single : A 84 SER OG : rot 180:sc= 0.00347 USER MOD Single : A 86 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 90 THR OG1 : rot 72:sc= 1.01 USER MOD Single : A 91 TYR OH : rot 180:sc= -0.539 USER MOD Single : A 95 SER OG : rot 180:sc= 1.05 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ -177:sc= 1.23 (180deg=1.21) USER MOD Single : A 119 SER OG : rot -73:sc= 0.313 USER MOD Single : A 120 ASN : amide:sc= 0.329 K(o=0.33,f=-0.51) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 GLN : amide:sc= 3.03 K(o=3,f=1.3) USER MOD Single : A 124 SER OG : rot -90:sc= 0.317 USER MOD Single : A 127 TYR OH : rot 158:sc= 0.902 USER MOD Single : A 128 SER OG : rot -60:sc= 1.77 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 SER OG : rot -179:sc= -0.235 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 140 GLN : amide:sc= -0.554 K(o=-0.55,f=0) USER MOD Single : A 146 ASN : amide:sc= -0.972 X(o=-0.97,f=-0.48) USER MOD Single : A 153 LYS NZ :NH3+ 159:sc= 0.264 (180deg=0.0962) USER MOD Single : B 1 ASN N :NH3+ 132:sc= 0.0173 (180deg=0) USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 7 TYR OH : rot -175:sc= 1.67 USER MOD Single : B 14 THR OG1 : rot 180:sc= 0 USER MOD Single : B 16 ASN : amide:sc= -0.123 K(o=-0.12,f=-1.6) USER MOD Single : B 23 LYS NZ :NH3+ 175:sc= 0.521 (180deg=0.511) USER MOD Single : B 25 THR OG1 : rot 124:sc= 1.43 USER MOD Single : B 26 ASN : amide:sc= 0.732 K(o=0.73,f=-6.8!) USER MOD Single : B 29 SER OG : rot 180:sc= 0.00141 USER MOD Single : B 30 SER OG : rot 180:sc= 0 USER MOD Single : B 35 SER OG : rot -78:sc= 0.622 USER MOD Single : B 36 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0517) USER MOD Single : B 38 THR OG1 : rot -139:sc= 1.39 USER MOD Single : B 48 GLN : amide:sc= -0.0793 X(o=-0.079,f=-0.065) USER MOD Single : B 49 LYS NZ :NH3+ -139:sc= 0.413 (180deg=0.0199) USER MOD Single : B 55 CYS SG : rot -15:sc= -1.22 USER MOD Single : B 63 SER OG : rot -79:sc= 0.869 USER MOD Single : B 68 ASN : amide:sc= 0.797 X(o=0.8,f=0.47) USER MOD Single : B 71 THR OG1 : rot 180:sc= 0.0656 USER MOD Single : B 72 SER OG : rot 180:sc= 0.00453 USER MOD Single : B 73 ASN : amide:sc=-5.2e-05 K(o=-5.2e-05,f=-0.62) USER MOD Single : B 75 LYS NZ :NH3+ 136:sc= 0.253 (180deg=0) USER MOD Single : B 77 THR OG1 : rot 19:sc= 0.572 USER MOD Single : B 80 LYS NZ :NH3+ -117:sc= -0.0983 (180deg=-0.445) USER MOD Single : B 81 MET CE :methyl 141:sc= -0.0276 (180deg=-0.877) USER MOD Single : B 82 SER OG : rot 171:sc= 0.649 USER MOD Single : B 83 SER OG : rot 180:sc= 0 USER MOD Single : B 84 SER OG : rot 180:sc= 0 USER MOD Single : B 86 ASN : amide:sc=0.000911 K(o=0.00091,f=-0.56) USER MOD Single : B 90 THR OG1 : rot 73:sc= 0.681 USER MOD Single : B 91 TYR OH : rot 180:sc= 1.16 USER MOD Single : B 95 SER OG : rot -100:sc= 0.553 USER MOD Single : B 97 THR OG1 : rot 180:sc= 0 USER MOD Single : B 100 THR OG1 : rot 180:sc= 0 USER MOD Single : B 115 LYS NZ :NH3+ -175:sc= 1.47 (180deg=1.44) USER MOD Single : B 119 SER OG : rot -76:sc= 1.3 USER MOD Single : B 120 ASN : amide:sc= -0.0145 K(o=-0.015,f=-0.96) USER MOD Single : B 122 THR OG1 : rot 180:sc= 0 USER MOD Single : B 123 GLN : amide:sc= 3.03 K(o=3,f=1.6) USER MOD Single : B 124 SER OG : rot -88:sc= 0.224 USER MOD Single : B 128 SER OG : rot -61:sc= 2.05 USER MOD Single : B 130 LYS NZ :NH3+ -158:sc= 0.556 (180deg=0.332) USER MOD Single : B 131 SER OG : rot 44:sc= 1.76 USER MOD Single : B 133 SER OG : rot -157:sc= 0.678 USER MOD Single : B 134 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 140 GLN : amide:sc= -0.666 K(o=-0.67,f=-0.0016) USER MOD Single : B 146 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 1 34.050 30.529 21.721 1.00 54.93 N ATOM 2 CA ASN A 1 33.766 31.712 20.850 1.00 53.90 C ATOM 3 C ASN A 1 33.565 31.211 19.424 1.00 51.18 C ATOM 4 O ASN A 1 34.392 30.446 18.925 1.00 51.26 O ATOM 5 CB ASN A 1 34.930 32.708 20.908 1.00 57.64 C ATOM 6 CG ASN A 1 34.489 34.133 20.619 1.00 60.93 C ATOM 7 OD1 ASN A 1 33.357 34.522 20.941 1.00 60.43 O ATOM 8 ND2 ASN A 1 35.379 34.923 20.022 1.00 64.15 N ATOM 0 H1 ASN A 1 34.171 30.800 22.560 1.00 54.93 H new ATOM 0 H2 ASN A 1 33.363 29.964 21.688 1.00 54.93 H new ATOM 0 H3 ASN A 1 34.785 30.118 21.434 1.00 54.93 H new ATOM 0 HA ASN A 1 32.968 32.170 21.158 1.00 53.90 H new ATOM 0 HB2 ASN A 1 35.340 32.671 21.786 1.00 57.64 H new ATOM 0 HB3 ASN A 1 35.609 32.446 20.266 1.00 57.64 H new ATOM 0 HD21 ASN A 1 35.178 35.740 19.845 1.00 64.15 H new ATOM 0 HD22 ASN A 1 36.155 34.616 19.814 1.00 64.15 H new ATOM 9 N LEU A 2 32.480 31.646 18.779 1.00 46.73 N ATOM 10 CA LEU A 2 32.127 31.200 17.430 1.00 41.22 C ATOM 11 C LEU A 2 31.719 32.320 16.497 1.00 38.09 C ATOM 12 O LEU A 2 31.291 33.394 16.918 1.00 38.26 O ATOM 13 CB LEU A 2 30.910 30.272 17.486 1.00 39.89 C ATOM 14 CG LEU A 2 30.931 28.911 18.142 1.00 40.19 C ATOM 15 CD1 LEU A 2 29.516 28.369 18.189 1.00 42.76 C ATOM 16 CD2 LEU A 2 31.816 27.996 17.340 1.00 43.54 C ATOM 0 H LEU A 2 31.926 32.211 19.115 1.00 46.73 H new ATOM 0 HA LEU A 2 32.931 30.772 17.096 1.00 41.22 H new ATOM 0 HB2 LEU A 2 30.203 30.774 17.921 1.00 39.89 H new ATOM 0 HB3 LEU A 2 30.633 30.129 16.568 1.00 39.89 H new ATOM 0 HG LEU A 2 31.278 28.974 19.046 1.00 40.19 H new ATOM 0 HD11 LEU A 2 29.518 27.495 18.609 1.00 42.76 H new ATOM 0 HD12 LEU A 2 28.955 28.972 18.702 1.00 42.76 H new ATOM 0 HD13 LEU A 2 29.168 28.293 17.287 1.00 42.76 H new ATOM 0 HD21 LEU A 2 31.835 27.119 17.754 1.00 43.54 H new ATOM 0 HD22 LEU A 2 31.469 27.919 16.437 1.00 43.54 H new ATOM 0 HD23 LEU A 2 32.715 28.359 17.310 1.00 43.54 H new ATOM 17 N LYS A 3 31.791 32.008 15.214 1.00 34.24 N ATOM 18 CA LYS A 3 31.350 32.900 14.170 1.00 31.36 C ATOM 19 C LYS A 3 30.512 32.004 13.272 1.00 27.61 C ATOM 20 O LYS A 3 30.924 30.880 12.977 1.00 24.88 O ATOM 21 CB LYS A 3 32.539 33.468 13.408 1.00 35.54 C ATOM 22 CG LYS A 3 32.158 34.512 12.384 1.00 39.60 C ATOM 23 CD LYS A 3 33.379 35.037 11.658 1.00 46.17 C ATOM 24 CE LYS A 3 32.984 36.042 10.593 1.00 51.23 C ATOM 25 NZ LYS A 3 34.167 36.692 9.970 1.00 55.67 N ATOM 0 H LYS A 3 32.103 31.260 14.925 1.00 34.24 H new ATOM 0 HA LYS A 3 30.859 33.665 14.507 1.00 31.36 H new ATOM 0 HB2 LYS A 3 33.162 33.858 14.040 1.00 35.54 H new ATOM 0 HB3 LYS A 3 33.004 32.743 12.962 1.00 35.54 H new ATOM 0 HG2 LYS A 3 31.537 34.130 11.744 1.00 39.60 H new ATOM 0 HG3 LYS A 3 31.698 35.246 12.822 1.00 39.60 H new ATOM 0 HD2 LYS A 3 33.983 35.453 12.293 1.00 46.17 H new ATOM 0 HD3 LYS A 3 33.859 34.300 11.250 1.00 46.17 H new ATOM 0 HE2 LYS A 3 32.463 35.596 9.907 1.00 51.23 H new ATOM 0 HE3 LYS A 3 32.413 36.721 10.986 1.00 51.23 H new ATOM 0 HZ1 LYS A 3 33.896 37.273 9.353 1.00 55.67 H new ATOM 0 HZ2 LYS A 3 34.634 37.120 10.595 1.00 55.67 H new ATOM 0 HZ3 LYS A 3 34.680 36.073 9.589 1.00 55.67 H new ATOM 26 N VAL A 4 29.291 32.429 12.968 1.00 25.60 N ATOM 27 CA VAL A 4 28.391 31.649 12.117 1.00 24.04 C ATOM 28 C VAL A 4 28.054 32.440 10.847 1.00 23.73 C ATOM 29 O VAL A 4 27.707 33.619 10.918 1.00 23.86 O ATOM 30 CB VAL A 4 27.070 31.242 12.886 1.00 24.77 C ATOM 31 CG1 VAL A 4 26.115 30.429 11.991 1.00 23.46 C ATOM 32 CG2 VAL A 4 27.413 30.451 14.134 1.00 22.78 C ATOM 0 H VAL A 4 28.960 33.172 13.246 1.00 25.60 H new ATOM 0 HA VAL A 4 28.847 30.829 11.869 1.00 24.04 H new ATOM 0 HB VAL A 4 26.614 32.060 13.138 1.00 24.77 H new ATOM 0 HG11 VAL A 4 25.318 30.198 12.494 1.00 23.46 H new ATOM 0 HG12 VAL A 4 25.866 30.959 11.218 1.00 23.46 H new ATOM 0 HG13 VAL A 4 26.558 29.618 11.697 1.00 23.46 H new ATOM 0 HG21 VAL A 4 26.596 30.207 14.597 1.00 22.78 H new ATOM 0 HG22 VAL A 4 27.896 29.647 13.885 1.00 22.78 H new ATOM 0 HG23 VAL A 4 27.966 30.992 14.719 1.00 22.78 H new ATOM 33 N GLU A 5 28.264 31.818 9.689 1.00 22.81 N ATOM 34 CA GLU A 5 27.961 32.421 8.386 1.00 21.05 C ATOM 35 C GLU A 5 26.964 31.499 7.722 1.00 20.51 C ATOM 36 O GLU A 5 27.037 30.277 7.875 1.00 20.92 O ATOM 37 CB GLU A 5 29.228 32.600 7.563 1.00 22.83 C ATOM 38 CG GLU A 5 30.139 33.640 8.174 1.00 22.56 C ATOM 39 CD GLU A 5 31.491 33.704 7.518 1.00 24.39 C ATOM 40 OE1 GLU A 5 32.288 32.776 7.723 1.00 27.04 O ATOM 41 OE2 GLU A 5 31.766 34.698 6.824 1.00 29.70 O ATOM 0 H GLU A 5 28.590 31.024 9.634 1.00 22.81 H new ATOM 0 HA GLU A 5 27.587 33.311 8.477 1.00 21.05 H new ATOM 0 HB2 GLU A 5 29.697 31.753 7.500 1.00 22.83 H new ATOM 0 HB3 GLU A 5 28.994 32.863 6.659 1.00 22.83 H new ATOM 0 HG2 GLU A 5 29.714 34.510 8.112 1.00 22.56 H new ATOM 0 HG3 GLU A 5 30.253 33.447 9.118 1.00 22.56 H new ATOM 42 N PHE A 6 26.089 32.053 6.905 1.00 19.81 N ATOM 43 CA PHE A 6 25.019 31.231 6.387 1.00 18.21 C ATOM 44 C PHE A 6 24.405 31.736 5.089 1.00 16.77 C ATOM 45 O PHE A 6 24.600 32.880 4.697 1.00 17.48 O ATOM 46 CB PHE A 6 23.956 31.175 7.514 1.00 18.65 C ATOM 47 CG PHE A 6 22.680 30.522 7.131 1.00 19.53 C ATOM 48 CD1 PHE A 6 21.660 31.252 6.526 1.00 19.22 C ATOM 49 CD2 PHE A 6 22.506 29.163 7.328 1.00 17.70 C ATOM 50 CE1 PHE A 6 20.487 30.622 6.113 1.00 19.42 C ATOM 51 CE2 PHE A 6 21.342 28.529 6.922 1.00 16.62 C ATOM 52 CZ PHE A 6 20.334 29.252 6.313 1.00 15.84 C ATOM 0 H PHE A 6 26.094 32.873 6.646 1.00 19.81 H new ATOM 0 HA PHE A 6 25.371 30.358 6.152 1.00 18.21 H new ATOM 0 HB2 PHE A 6 24.332 30.702 8.273 1.00 18.65 H new ATOM 0 HB3 PHE A 6 23.767 32.080 7.808 1.00 18.65 H new ATOM 0 HD1 PHE A 6 21.762 32.167 6.396 1.00 19.22 H new ATOM 0 HD2 PHE A 6 23.179 28.669 7.738 1.00 17.70 H new ATOM 0 HE1 PHE A 6 19.810 31.114 5.706 1.00 19.42 H new ATOM 0 HE2 PHE A 6 21.239 27.615 7.060 1.00 16.62 H new ATOM 0 HZ PHE A 6 19.555 28.825 6.037 1.00 15.84 H new ATOM 53 N TYR A 7 23.693 30.831 4.421 1.00 17.61 N ATOM 54 CA TYR A 7 22.900 31.118 3.227 1.00 17.51 C ATOM 55 C TYR A 7 22.071 29.912 2.814 1.00 20.35 C ATOM 56 O TYR A 7 22.322 28.773 3.244 1.00 18.95 O ATOM 57 CB TYR A 7 23.771 31.561 2.023 1.00 18.49 C ATOM 58 CG TYR A 7 24.543 30.516 1.234 1.00 15.68 C ATOM 59 CD1 TYR A 7 25.706 29.954 1.736 1.00 16.87 C ATOM 60 CD2 TYR A 7 24.145 30.155 -0.035 1.00 19.60 C ATOM 61 CE1 TYR A 7 26.446 29.076 0.999 1.00 19.07 C ATOM 62 CE2 TYR A 7 24.881 29.266 -0.790 1.00 20.13 C ATOM 63 CZ TYR A 7 26.032 28.737 -0.267 1.00 20.47 C ATOM 64 OH TYR A 7 26.791 27.882 -1.014 1.00 23.20 O ATOM 0 H TYR A 7 23.657 30.005 4.658 1.00 17.61 H new ATOM 0 HA TYR A 7 22.316 31.854 3.469 1.00 17.51 H new ATOM 0 HB2 TYR A 7 23.191 32.026 1.400 1.00 18.49 H new ATOM 0 HB3 TYR A 7 24.413 32.210 2.351 1.00 18.49 H new ATOM 0 HD1 TYR A 7 25.988 30.180 2.593 1.00 16.87 H new ATOM 0 HD2 TYR A 7 23.365 30.518 -0.389 1.00 19.60 H new ATOM 0 HE1 TYR A 7 27.225 28.710 1.351 1.00 19.07 H new ATOM 0 HE2 TYR A 7 24.600 29.028 -1.644 1.00 20.13 H new ATOM 0 HH TYR A 7 26.355 27.180 -1.167 1.00 23.20 H new ATOM 65 N ASN A 8 20.994 30.208 2.089 1.00 21.35 N ATOM 66 CA ASN A 8 20.106 29.210 1.520 1.00 21.20 C ATOM 67 C ASN A 8 20.533 29.076 0.066 1.00 21.56 C ATOM 68 O ASN A 8 20.699 30.083 -0.626 1.00 21.78 O ATOM 69 CB ASN A 8 18.649 29.689 1.570 1.00 20.45 C ATOM 70 CG ASN A 8 18.032 29.545 2.944 1.00 21.67 C ATOM 71 OD1 ASN A 8 18.072 30.462 3.756 1.00 20.25 O ATOM 72 ND2 ASN A 8 17.456 28.384 3.215 1.00 20.96 N ATOM 0 H ASN A 8 20.758 31.016 1.913 1.00 21.35 H new ATOM 0 HA ASN A 8 20.159 28.373 2.008 1.00 21.20 H new ATOM 0 HB2 ASN A 8 18.609 30.619 1.298 1.00 20.45 H new ATOM 0 HB3 ASN A 8 18.124 29.183 0.930 1.00 20.45 H new ATOM 0 HD21 ASN A 8 17.093 28.253 3.983 1.00 20.96 H new ATOM 0 HD22 ASN A 8 17.445 27.761 2.623 1.00 20.96 H new ATOM 73 N SER A 9 20.786 27.851 -0.379 1.00 21.98 N ATOM 74 CA SER A 9 21.195 27.637 -1.760 1.00 25.31 C ATOM 75 C SER A 9 19.995 27.470 -2.698 1.00 24.31 C ATOM 76 O SER A 9 20.166 27.398 -3.913 1.00 27.45 O ATOM 77 CB SER A 9 22.136 26.435 -1.876 1.00 25.12 C ATOM 78 OG SER A 9 21.483 25.244 -1.478 1.00 29.08 O ATOM 0 H SER A 9 20.728 27.137 0.097 1.00 21.98 H new ATOM 0 HA SER A 9 21.674 28.433 -2.038 1.00 25.31 H new ATOM 0 HB2 SER A 9 22.445 26.349 -2.791 1.00 25.12 H new ATOM 0 HB3 SER A 9 22.920 26.579 -1.324 1.00 25.12 H new ATOM 0 HG SER A 9 22.013 24.596 -1.549 1.00 29.08 H new ATOM 79 N ASN A 10 18.801 27.325 -2.132 1.00 23.39 N ATOM 80 CA ASN A 10 17.575 27.216 -2.926 1.00 24.51 C ATOM 81 C ASN A 10 16.760 28.490 -2.620 1.00 25.48 C ATOM 82 O ASN A 10 16.205 28.644 -1.526 1.00 27.44 O ATOM 83 CB ASN A 10 16.784 25.961 -2.549 1.00 23.23 C ATOM 84 CG ASN A 10 15.528 25.782 -3.405 1.00 26.56 C ATOM 85 OD1 ASN A 10 15.160 26.650 -4.197 1.00 27.17 O ATOM 86 ND2 ASN A 10 14.864 24.662 -3.234 1.00 29.46 N ATOM 0 H ASN A 10 18.676 27.287 -1.282 1.00 23.39 H new ATOM 0 HA ASN A 10 17.774 27.139 -3.872 1.00 24.51 H new ATOM 0 HB2 ASN A 10 17.353 25.182 -2.648 1.00 23.23 H new ATOM 0 HB3 ASN A 10 16.530 26.011 -1.614 1.00 23.23 H new ATOM 0 HD21 ASN A 10 14.146 24.515 -3.683 1.00 29.46 H new ATOM 0 HD22 ASN A 10 15.148 24.075 -2.673 1.00 29.46 H new ATOM 87 N PRO A 11 16.696 29.431 -3.579 1.00 27.13 N ATOM 88 CA PRO A 11 15.955 30.679 -3.359 1.00 27.61 C ATOM 89 C PRO A 11 14.489 30.712 -3.755 1.00 28.55 C ATOM 90 O PRO A 11 13.829 31.730 -3.560 1.00 31.62 O ATOM 91 CB PRO A 11 16.753 31.664 -4.198 1.00 26.39 C ATOM 92 CG PRO A 11 17.072 30.839 -5.422 1.00 27.55 C ATOM 93 CD PRO A 11 17.412 29.456 -4.870 1.00 27.29 C ATOM 0 HA PRO A 11 15.891 30.857 -2.408 1.00 27.61 H new ATOM 0 HB2 PRO A 11 16.238 32.456 -4.417 1.00 26.39 H new ATOM 0 HB3 PRO A 11 17.555 31.964 -3.742 1.00 26.39 H new ATOM 0 HG2 PRO A 11 16.317 30.801 -6.030 1.00 27.55 H new ATOM 0 HG3 PRO A 11 17.816 31.215 -5.918 1.00 27.55 H new ATOM 0 HD2 PRO A 11 17.111 28.749 -5.462 1.00 27.29 H new ATOM 0 HD3 PRO A 11 18.368 29.341 -4.753 1.00 27.29 H new ATOM 94 N SER A 12 13.972 29.625 -4.309 1.00 30.46 N ATOM 95 CA SER A 12 12.580 29.600 -4.751 1.00 32.28 C ATOM 96 C SER A 12 11.592 29.856 -3.618 1.00 30.50 C ATOM 97 O SER A 12 11.606 29.173 -2.599 1.00 29.87 O ATOM 98 CB SER A 12 12.259 28.269 -5.436 1.00 34.83 C ATOM 99 OG SER A 12 13.186 27.992 -6.476 1.00 43.02 O ATOM 0 H SER A 12 14.405 28.893 -4.439 1.00 30.46 H new ATOM 0 HA SER A 12 12.479 30.326 -5.386 1.00 32.28 H new ATOM 0 HB2 SER A 12 12.278 27.553 -4.782 1.00 34.83 H new ATOM 0 HB3 SER A 12 11.360 28.297 -5.799 1.00 34.83 H new ATOM 0 HG SER A 12 12.992 27.258 -6.836 1.00 43.02 H new ATOM 100 N ASP A 13 10.721 30.838 -3.811 1.00 29.47 N ATOM 101 CA ASP A 13 9.717 31.164 -2.810 1.00 30.38 C ATOM 102 C ASP A 13 8.869 29.919 -2.504 1.00 27.96 C ATOM 103 O ASP A 13 8.705 29.541 -1.345 1.00 27.10 O ATOM 104 CB ASP A 13 8.850 32.349 -3.275 1.00 30.65 C ATOM 105 CG ASP A 13 7.898 32.835 -2.202 1.00 33.18 C ATOM 106 OD1 ASP A 13 8.272 32.817 -1.014 1.00 34.38 O ATOM 107 OD2 ASP A 13 6.767 33.233 -2.537 1.00 39.88 O ATOM 0 H ASP A 13 10.695 31.328 -4.517 1.00 29.47 H new ATOM 0 HA ASP A 13 10.157 31.438 -1.990 1.00 30.38 H new ATOM 0 HB2 ASP A 13 9.427 33.080 -3.545 1.00 30.65 H new ATOM 0 HB3 ASP A 13 8.341 32.085 -4.058 1.00 30.65 H new ATOM 108 N THR A 14 8.356 29.274 -3.544 1.00 27.04 N ATOM 109 CA THR A 14 7.570 28.058 -3.367 1.00 29.00 C ATOM 110 C THR A 14 8.449 26.897 -3.803 1.00 28.45 C ATOM 111 O THR A 14 8.895 26.862 -4.946 1.00 32.27 O ATOM 112 CB THR A 14 6.298 28.082 -4.216 1.00 29.33 C ATOM 113 OG1 THR A 14 5.511 29.232 -3.866 1.00 31.63 O ATOM 114 CG2 THR A 14 5.489 26.807 -3.981 1.00 30.94 C ATOM 0 H THR A 14 8.451 29.523 -4.362 1.00 27.04 H new ATOM 0 HA THR A 14 7.295 27.976 -2.440 1.00 29.00 H new ATOM 0 HB THR A 14 6.540 28.131 -5.154 1.00 29.33 H new ATOM 0 HG1 THR A 14 4.813 29.247 -4.333 1.00 31.63 H new ATOM 0 HG21 THR A 14 4.684 26.830 -4.522 1.00 30.94 H new ATOM 0 HG22 THR A 14 6.022 26.035 -4.227 1.00 30.94 H new ATOM 0 HG23 THR A 14 5.246 26.746 -3.044 1.00 30.94 H new ATOM 115 N THR A 15 8.710 25.957 -2.901 1.00 26.95 N ATOM 116 CA THR A 15 9.589 24.838 -3.218 1.00 25.62 C ATOM 117 C THR A 15 9.302 23.652 -2.307 1.00 23.99 C ATOM 118 O THR A 15 8.650 23.804 -1.272 1.00 23.58 O ATOM 119 CB THR A 15 11.076 25.287 -3.045 1.00 25.47 C ATOM 120 OG1 THR A 15 11.956 24.185 -3.278 1.00 29.31 O ATOM 121 CG2 THR A 15 11.325 25.848 -1.641 1.00 25.68 C ATOM 0 H THR A 15 8.390 25.948 -2.103 1.00 26.95 H new ATOM 0 HA THR A 15 9.431 24.565 -4.135 1.00 25.62 H new ATOM 0 HB THR A 15 11.251 25.986 -3.694 1.00 25.47 H new ATOM 0 HG1 THR A 15 12.430 24.055 -2.596 1.00 29.31 H new ATOM 0 HG21 THR A 15 12.253 26.119 -1.560 1.00 25.68 H new ATOM 0 HG22 THR A 15 10.751 26.616 -1.492 1.00 25.68 H new ATOM 0 HG23 THR A 15 11.129 25.166 -0.980 1.00 25.68 H new ATOM 122 N ASN A 16 9.787 22.469 -2.670 1.00 23.90 N ATOM 123 CA ASN A 16 9.562 21.316 -1.809 1.00 25.29 C ATOM 124 C ASN A 16 10.796 20.863 -1.042 1.00 22.25 C ATOM 125 O ASN A 16 10.824 19.765 -0.490 1.00 21.73 O ATOM 126 CB ASN A 16 8.856 20.148 -2.521 1.00 28.39 C ATOM 127 CG ASN A 16 9.720 19.462 -3.565 1.00 32.28 C ATOM 128 OD1 ASN A 16 10.849 19.858 -3.853 1.00 35.47 O ATOM 129 ND2 ASN A 16 9.165 18.413 -4.154 1.00 35.11 N ATOM 0 H ASN A 16 10.235 22.315 -3.388 1.00 23.90 H new ATOM 0 HA ASN A 16 8.942 21.640 -1.137 1.00 25.29 H new ATOM 0 HB2 ASN A 16 8.581 19.494 -1.859 1.00 28.39 H new ATOM 0 HB3 ASN A 16 8.049 20.478 -2.946 1.00 28.39 H new ATOM 0 HD21 ASN A 16 9.596 17.983 -4.761 1.00 35.11 H new ATOM 0 HD22 ASN A 16 8.374 18.162 -3.929 1.00 35.11 H new ATOM 130 N SER A 17 11.820 21.705 -1.028 1.00 22.75 N ATOM 131 CA SER A 17 13.026 21.427 -0.251 1.00 25.68 C ATOM 132 C SER A 17 13.715 22.739 0.133 1.00 25.86 C ATOM 133 O SER A 17 13.764 23.689 -0.665 1.00 27.23 O ATOM 134 CB SER A 17 14.002 20.504 -0.986 1.00 27.01 C ATOM 135 OG SER A 17 14.670 21.183 -2.023 1.00 36.62 O ATOM 0 H SER A 17 11.839 22.447 -1.463 1.00 22.75 H new ATOM 0 HA SER A 17 12.749 20.958 0.552 1.00 25.68 H new ATOM 0 HB2 SER A 17 14.651 20.151 -0.358 1.00 27.01 H new ATOM 0 HB3 SER A 17 13.520 19.746 -1.352 1.00 27.01 H new ATOM 0 HG SER A 17 15.199 20.656 -2.408 1.00 36.62 H new ATOM 136 N ILE A 18 14.105 22.841 1.400 1.00 22.72 N ATOM 137 CA ILE A 18 14.802 24.018 1.905 1.00 22.06 C ATOM 138 C ILE A 18 16.257 23.593 2.090 1.00 20.97 C ATOM 139 O ILE A 18 16.526 22.516 2.637 1.00 22.20 O ATOM 140 CB ILE A 18 14.142 24.543 3.214 1.00 21.42 C ATOM 141 CG1 ILE A 18 12.717 25.029 2.918 1.00 20.59 C ATOM 142 CG2 ILE A 18 14.953 25.666 3.798 1.00 19.70 C ATOM 143 CD1 ILE A 18 12.001 25.600 4.115 1.00 24.24 C ATOM 0 H ILE A 18 13.973 22.230 1.990 1.00 22.72 H new ATOM 0 HA ILE A 18 14.751 24.766 1.290 1.00 22.06 H new ATOM 0 HB ILE A 18 14.107 23.818 3.858 1.00 21.42 H new ATOM 0 HG12 ILE A 18 12.754 25.704 2.223 1.00 20.59 H new ATOM 0 HG13 ILE A 18 12.199 24.288 2.567 1.00 20.59 H new ATOM 0 HG21 ILE A 18 14.530 25.982 4.612 1.00 19.70 H new ATOM 0 HG22 ILE A 18 15.847 25.348 4.001 1.00 19.70 H new ATOM 0 HG23 ILE A 18 15.007 26.393 3.158 1.00 19.70 H new ATOM 0 HD11 ILE A 18 11.111 25.885 3.854 1.00 24.24 H new ATOM 0 HD12 ILE A 18 11.934 24.922 4.806 1.00 24.24 H new ATOM 0 HD13 ILE A 18 12.497 26.361 4.456 1.00 24.24 H new ATOM 144 N ASN A 19 17.188 24.403 1.592 1.00 21.85 N ATOM 145 CA ASN A 19 18.608 24.048 1.633 1.00 19.41 C ATOM 146 C ASN A 19 19.496 24.962 2.467 1.00 19.28 C ATOM 147 O ASN A 19 20.159 25.863 1.946 1.00 19.69 O ATOM 148 CB ASN A 19 19.146 23.951 0.194 1.00 22.15 C ATOM 149 CG ASN A 19 18.383 22.927 -0.653 1.00 25.20 C ATOM 150 OD1 ASN A 19 17.155 22.883 -0.630 1.00 29.10 O ATOM 151 ND2 ASN A 19 19.106 22.089 -1.370 1.00 28.66 N ATOM 0 H ASN A 19 17.020 25.163 1.226 1.00 21.85 H new ATOM 0 HA ASN A 19 18.649 23.193 2.089 1.00 19.41 H new ATOM 0 HB2 ASN A 19 19.088 24.822 -0.229 1.00 22.15 H new ATOM 0 HB3 ASN A 19 20.085 23.709 0.219 1.00 22.15 H new ATOM 0 HD21 ASN A 19 18.719 21.484 -1.844 1.00 28.66 H new ATOM 0 HD22 ASN A 19 19.964 22.147 -1.364 1.00 28.66 H new ATOM 152 N PRO A 20 19.507 24.758 3.785 1.00 19.73 N ATOM 153 CA PRO A 20 20.358 25.611 4.615 1.00 20.82 C ATOM 154 C PRO A 20 21.850 25.241 4.513 1.00 21.25 C ATOM 155 O PRO A 20 22.207 24.055 4.478 1.00 19.59 O ATOM 156 CB PRO A 20 19.783 25.394 6.027 1.00 22.01 C ATOM 157 CG PRO A 20 19.225 23.991 5.979 1.00 22.27 C ATOM 158 CD PRO A 20 18.604 23.925 4.606 1.00 20.69 C ATOM 0 HA PRO A 20 20.345 26.542 4.341 1.00 20.82 H new ATOM 0 HB2 PRO A 20 20.469 25.481 6.708 1.00 22.01 H new ATOM 0 HB3 PRO A 20 19.094 26.044 6.234 1.00 22.01 H new ATOM 0 HG2 PRO A 20 19.919 23.323 6.092 1.00 22.27 H new ATOM 0 HG3 PRO A 20 18.570 23.840 6.678 1.00 22.27 H new ATOM 0 HD2 PRO A 20 18.559 23.014 4.277 1.00 20.69 H new ATOM 0 HD3 PRO A 20 17.698 24.272 4.606 1.00 20.69 H new ATOM 159 N GLN A 21 22.702 26.265 4.378 1.00 20.23 N ATOM 160 CA GLN A 21 24.155 26.088 4.295 1.00 20.62 C ATOM 161 C GLN A 21 24.817 26.842 5.473 1.00 19.84 C ATOM 162 O GLN A 21 24.649 28.062 5.611 1.00 18.64 O ATOM 163 CB GLN A 21 24.673 26.625 2.955 1.00 20.19 C ATOM 164 CG GLN A 21 23.844 26.227 1.713 1.00 20.18 C ATOM 165 CD GLN A 21 24.010 24.763 1.289 1.00 23.62 C ATOM 166 OE1 GLN A 21 25.081 24.359 0.831 1.00 27.24 O ATOM 167 NE2 GLN A 21 22.933 23.978 1.388 1.00 21.82 N ATOM 0 H GLN A 21 22.449 27.086 4.332 1.00 20.23 H new ATOM 0 HA GLN A 21 24.377 25.145 4.350 1.00 20.62 H new ATOM 0 HB2 GLN A 21 24.708 27.593 3.004 1.00 20.19 H new ATOM 0 HB3 GLN A 21 25.583 26.314 2.830 1.00 20.19 H new ATOM 0 HG2 GLN A 21 22.906 26.396 1.895 1.00 20.18 H new ATOM 0 HG3 GLN A 21 24.097 26.799 0.971 1.00 20.18 H new ATOM 0 HE21 GLN A 21 22.201 24.291 1.712 1.00 21.82 H new ATOM 0 HE22 GLN A 21 22.972 23.159 1.127 1.00 21.82 H new ATOM 168 N PHE A 22 25.530 26.115 6.331 1.00 17.37 N ATOM 169 CA PHE A 22 26.174 26.700 7.508 1.00 18.42 C ATOM 170 C PHE A 22 27.694 26.646 7.456 1.00 19.07 C ATOM 171 O PHE A 22 28.269 25.674 6.988 1.00 20.86 O ATOM 172 CB PHE A 22 25.765 25.961 8.787 1.00 19.06 C ATOM 173 CG PHE A 22 24.376 26.279 9.299 1.00 22.65 C ATOM 174 CD1 PHE A 22 23.268 25.569 8.850 1.00 22.83 C ATOM 175 CD2 PHE A 22 24.188 27.247 10.288 1.00 23.12 C ATOM 176 CE1 PHE A 22 21.992 25.816 9.383 1.00 22.78 C ATOM 177 CE2 PHE A 22 22.914 27.497 10.825 1.00 22.67 C ATOM 178 CZ PHE A 22 21.817 26.779 10.372 1.00 22.15 C ATOM 0 H PHE A 22 25.655 25.268 6.248 1.00 17.37 H new ATOM 0 HA PHE A 22 25.880 27.624 7.512 1.00 18.42 H new ATOM 0 HB2 PHE A 22 25.824 25.006 8.625 1.00 19.06 H new ATOM 0 HB3 PHE A 22 26.407 26.170 9.484 1.00 19.06 H new ATOM 0 HD1 PHE A 22 23.373 24.923 8.189 1.00 22.83 H new ATOM 0 HD2 PHE A 22 24.918 27.734 10.596 1.00 23.12 H new ATOM 0 HE1 PHE A 22 21.260 25.333 9.073 1.00 22.78 H new ATOM 0 HE2 PHE A 22 22.806 28.144 11.484 1.00 22.67 H new ATOM 0 HZ PHE A 22 20.972 26.940 10.726 1.00 22.15 H new ATOM 179 N LYS A 23 28.339 27.691 7.948 1.00 20.18 N ATOM 180 CA LYS A 23 29.794 27.716 8.060 1.00 21.62 C ATOM 181 C LYS A 23 30.096 28.255 9.462 1.00 21.58 C ATOM 182 O LYS A 23 29.806 29.413 9.762 1.00 22.56 O ATOM 183 CB LYS A 23 30.455 28.578 6.989 1.00 20.82 C ATOM 184 CG LYS A 23 31.977 28.621 7.123 1.00 23.52 C ATOM 185 CD LYS A 23 32.633 29.394 5.999 1.00 24.41 C ATOM 186 CE LYS A 23 34.090 29.669 6.331 1.00 26.72 C ATOM 187 NZ LYS A 23 34.760 30.573 5.349 1.00 27.74 N ATOM 0 H LYS A 23 27.950 28.406 8.227 1.00 20.18 H new ATOM 0 HA LYS A 23 30.156 26.826 7.925 1.00 21.62 H new ATOM 0 HB2 LYS A 23 30.221 28.235 6.113 1.00 20.82 H new ATOM 0 HB3 LYS A 23 30.104 29.481 7.043 1.00 20.82 H new ATOM 0 HG2 LYS A 23 32.213 29.026 7.972 1.00 23.52 H new ATOM 0 HG3 LYS A 23 32.324 27.715 7.135 1.00 23.52 H new ATOM 0 HD2 LYS A 23 32.572 28.890 5.173 1.00 24.41 H new ATOM 0 HD3 LYS A 23 32.164 30.231 5.856 1.00 24.41 H new ATOM 0 HE2 LYS A 23 34.144 30.065 7.215 1.00 26.72 H new ATOM 0 HE3 LYS A 23 34.571 28.828 6.367 1.00 26.72 H new ATOM 0 HZ1 LYS A 23 35.642 30.529 5.458 1.00 27.74 H new ATOM 0 HZ2 LYS A 23 34.551 30.320 4.522 1.00 27.74 H new ATOM 0 HZ3 LYS A 23 34.487 31.410 5.481 1.00 27.74 H new ATOM 188 N VAL A 24 30.584 27.389 10.341 1.00 20.36 N ATOM 189 CA VAL A 24 30.860 27.775 11.722 1.00 22.28 C ATOM 190 C VAL A 24 32.352 27.751 11.980 1.00 22.47 C ATOM 191 O VAL A 24 33.009 26.725 11.821 1.00 21.96 O ATOM 192 CB VAL A 24 30.115 26.857 12.726 1.00 20.51 C ATOM 193 CG1 VAL A 24 30.341 27.327 14.133 1.00 20.72 C ATOM 194 CG2 VAL A 24 28.622 26.854 12.426 1.00 20.94 C ATOM 0 H VAL A 24 30.764 26.568 10.158 1.00 20.36 H new ATOM 0 HA VAL A 24 30.533 28.678 11.855 1.00 22.28 H new ATOM 0 HB VAL A 24 30.463 25.957 12.633 1.00 20.51 H new ATOM 0 HG11 VAL A 24 29.870 26.744 14.749 1.00 20.72 H new ATOM 0 HG12 VAL A 24 31.290 27.308 14.332 1.00 20.72 H new ATOM 0 HG13 VAL A 24 30.009 28.234 14.229 1.00 20.72 H new ATOM 0 HG21 VAL A 24 28.166 26.278 13.059 1.00 20.94 H new ATOM 0 HG22 VAL A 24 28.275 27.756 12.503 1.00 20.94 H new ATOM 0 HG23 VAL A 24 28.473 26.526 11.525 1.00 20.94 H new ATOM 195 N THR A 25 32.875 28.898 12.390 1.00 25.42 N ATOM 196 CA THR A 25 34.296 29.056 12.643 1.00 26.91 C ATOM 197 C THR A 25 34.613 29.209 14.130 1.00 27.46 C ATOM 198 O THR A 25 33.940 29.972 14.838 1.00 26.72 O ATOM 199 CB THR A 25 34.836 30.301 11.887 1.00 25.70 C ATOM 200 OG1 THR A 25 34.463 30.228 10.503 1.00 22.93 O ATOM 201 CG2 THR A 25 36.360 30.362 11.982 1.00 29.30 C ATOM 0 H THR A 25 32.412 29.609 12.530 1.00 25.42 H new ATOM 0 HA THR A 25 34.728 28.248 12.325 1.00 26.91 H new ATOM 0 HB THR A 25 34.455 31.095 12.293 1.00 25.70 H new ATOM 0 HG1 THR A 25 34.029 30.916 10.293 1.00 22.93 H new ATOM 0 HG21 THR A 25 36.683 31.143 11.506 1.00 29.30 H new ATOM 0 HG22 THR A 25 36.624 30.419 12.914 1.00 29.30 H new ATOM 0 HG23 THR A 25 36.741 29.563 11.587 1.00 29.30 H new ATOM 202 N ASN A 26 35.609 28.455 14.598 1.00 27.19 N ATOM 203 CA ASN A 26 36.047 28.549 15.990 1.00 28.45 C ATOM 204 C ASN A 26 37.034 29.689 16.074 1.00 29.21 C ATOM 205 O ASN A 26 38.228 29.529 15.805 1.00 31.48 O ATOM 206 CB ASN A 26 36.715 27.265 16.471 1.00 26.49 C ATOM 207 CG ASN A 26 37.250 27.388 17.887 1.00 25.81 C ATOM 208 OD1 ASN A 26 37.343 28.479 18.444 1.00 25.43 O ATOM 209 ND2 ASN A 26 37.590 26.265 18.479 1.00 22.97 N ATOM 0 H ASN A 26 36.044 27.883 14.125 1.00 27.19 H new ATOM 0 HA ASN A 26 35.274 28.697 16.557 1.00 28.45 H new ATOM 0 HB2 ASN A 26 36.076 26.536 16.431 1.00 26.49 H new ATOM 0 HB3 ASN A 26 37.443 27.037 15.871 1.00 26.49 H new ATOM 0 HD21 ASN A 26 37.890 26.277 19.285 1.00 22.97 H new ATOM 0 HD22 ASN A 26 37.512 25.518 18.061 1.00 22.97 H new ATOM 210 N THR A 27 36.511 30.848 16.439 1.00 31.74 N ATOM 211 CA THR A 27 37.285 32.075 16.552 1.00 34.21 C ATOM 212 C THR A 27 37.966 32.237 17.924 1.00 36.49 C ATOM 213 O THR A 27 38.567 33.281 18.197 1.00 36.34 O ATOM 214 CB THR A 27 36.358 33.265 16.298 1.00 30.07 C ATOM 215 OG1 THR A 27 35.273 33.203 17.229 1.00 34.71 O ATOM 216 CG2 THR A 27 35.771 33.199 14.877 1.00 27.03 C ATOM 0 H THR A 27 35.679 30.947 16.632 1.00 31.74 H new ATOM 0 HA THR A 27 37.995 32.034 15.892 1.00 34.21 H new ATOM 0 HB THR A 27 36.865 34.086 16.399 1.00 30.07 H new ATOM 0 HG1 THR A 27 34.756 33.853 17.101 1.00 34.71 H new ATOM 0 HG21 THR A 27 35.186 33.959 14.732 1.00 27.03 H new ATOM 0 HG22 THR A 27 36.492 33.218 14.228 1.00 27.03 H new ATOM 0 HG23 THR A 27 35.264 32.378 14.774 1.00 27.03 H new ATOM 217 N GLY A 28 37.853 31.215 18.775 1.00 38.38 N ATOM 218 CA GLY A 28 38.441 31.259 20.106 1.00 39.79 C ATOM 219 C GLY A 28 39.862 30.749 20.124 1.00 39.80 C ATOM 220 O GLY A 28 40.463 30.553 19.069 1.00 41.32 O ATOM 0 H GLY A 28 37.436 30.485 18.595 1.00 38.38 H new ATOM 0 HA2 GLY A 28 38.423 32.171 20.435 1.00 39.79 H new ATOM 0 HA3 GLY A 28 37.902 30.728 20.713 1.00 39.79 H new ATOM 221 N SER A 29 40.400 30.531 21.321 1.00 40.46 N ATOM 222 CA SER A 29 41.768 30.039 21.473 1.00 41.37 C ATOM 223 C SER A 29 41.803 28.587 21.928 1.00 40.94 C ATOM 224 O SER A 29 42.869 27.954 21.969 1.00 41.92 O ATOM 225 CB SER A 29 42.547 30.918 22.452 1.00 43.15 C ATOM 226 OG SER A 29 41.755 31.237 23.590 1.00 47.04 O ATOM 0 H SER A 29 39.986 30.663 22.063 1.00 40.46 H new ATOM 0 HA SER A 29 42.189 30.083 20.600 1.00 41.37 H new ATOM 0 HB2 SER A 29 43.354 30.459 22.733 1.00 43.15 H new ATOM 0 HB3 SER A 29 42.826 31.734 22.008 1.00 43.15 H new ATOM 0 HG SER A 29 41.519 32.042 23.551 1.00 47.04 H new ATOM 227 N SER A 30 40.632 28.056 22.255 1.00 39.89 N ATOM 228 CA SER A 30 40.524 26.679 22.686 1.00 39.93 C ATOM 229 C SER A 30 39.589 25.893 21.760 1.00 39.31 C ATOM 230 O SER A 30 38.638 26.449 21.202 1.00 38.29 O ATOM 231 CB SER A 30 40.025 26.625 24.124 1.00 37.82 C ATOM 232 OG SER A 30 38.804 27.327 24.246 1.00 43.34 O ATOM 0 H SER A 30 39.886 28.483 22.232 1.00 39.89 H new ATOM 0 HA SER A 30 41.402 26.269 22.643 1.00 39.93 H new ATOM 0 HB2 SER A 30 39.903 25.702 24.396 1.00 37.82 H new ATOM 0 HB3 SER A 30 40.688 27.011 24.718 1.00 37.82 H new ATOM 0 HG SER A 30 38.537 27.290 25.042 1.00 43.34 H new ATOM 233 N ALA A 31 39.889 24.603 21.596 1.00 38.44 N ATOM 234 CA ALA A 31 39.108 23.692 20.761 1.00 38.95 C ATOM 235 C ALA A 31 37.649 23.587 21.221 1.00 39.08 C ATOM 236 O ALA A 31 37.337 23.816 22.389 1.00 41.28 O ATOM 237 CB ALA A 31 39.761 22.307 20.750 1.00 34.86 C ATOM 0 H ALA A 31 40.564 24.228 21.974 1.00 38.44 H new ATOM 0 HA ALA A 31 39.098 24.056 19.862 1.00 38.95 H new ATOM 0 HB1 ALA A 31 39.239 21.707 20.195 1.00 34.86 H new ATOM 0 HB2 ALA A 31 40.661 22.376 20.394 1.00 34.86 H new ATOM 0 HB3 ALA A 31 39.798 21.959 21.655 1.00 34.86 H new ATOM 238 N ILE A 32 36.761 23.235 20.296 1.00 38.48 N ATOM 239 CA ILE A 32 35.348 23.093 20.596 1.00 35.08 C ATOM 240 C ILE A 32 34.908 21.664 20.304 1.00 33.90 C ATOM 241 O ILE A 32 35.317 21.075 19.311 1.00 33.13 O ATOM 242 CB ILE A 32 34.510 24.110 19.781 1.00 34.92 C ATOM 243 CG1 ILE A 32 34.834 25.517 20.277 1.00 35.84 C ATOM 244 CG2 ILE A 32 33.010 23.833 19.908 1.00 33.06 C ATOM 245 CD1 ILE A 32 34.226 26.621 19.456 1.00 39.68 C ATOM 0 H ILE A 32 36.965 23.072 19.477 1.00 38.48 H new ATOM 0 HA ILE A 32 35.202 23.280 21.536 1.00 35.08 H new ATOM 0 HB ILE A 32 34.738 24.025 18.842 1.00 34.92 H new ATOM 0 HG12 ILE A 32 34.527 25.604 21.193 1.00 35.84 H new ATOM 0 HG13 ILE A 32 35.797 25.630 20.288 1.00 35.84 H new ATOM 0 HG21 ILE A 32 32.515 24.485 19.388 1.00 33.06 H new ATOM 0 HG22 ILE A 32 32.816 22.942 19.577 1.00 33.06 H new ATOM 0 HG23 ILE A 32 32.747 23.896 20.839 1.00 33.06 H new ATOM 0 HD11 ILE A 32 34.476 27.479 19.832 1.00 39.68 H new ATOM 0 HD12 ILE A 32 34.549 26.562 18.543 1.00 39.68 H new ATOM 0 HD13 ILE A 32 33.260 26.535 19.462 1.00 39.68 H new ATOM 246 N ASP A 33 34.173 21.082 21.246 1.00 34.84 N ATOM 247 CA ASP A 33 33.633 19.731 21.130 1.00 35.99 C ATOM 248 C ASP A 33 32.324 19.833 20.334 1.00 34.48 C ATOM 249 O ASP A 33 31.335 20.382 20.826 1.00 35.54 O ATOM 250 CB ASP A 33 33.367 19.178 22.539 1.00 37.76 C ATOM 251 CG ASP A 33 32.851 17.742 22.537 1.00 41.41 C ATOM 252 OD1 ASP A 33 32.500 17.204 21.458 1.00 42.02 O ATOM 253 OD2 ASP A 33 32.793 17.144 23.636 1.00 42.88 O ATOM 0 H ASP A 33 33.970 21.470 21.986 1.00 34.84 H new ATOM 0 HA ASP A 33 34.251 19.135 20.679 1.00 35.99 H new ATOM 0 HB2 ASP A 33 34.187 19.220 23.056 1.00 37.76 H new ATOM 0 HB3 ASP A 33 32.721 19.747 22.986 1.00 37.76 H new ATOM 254 N LEU A 34 32.317 19.307 19.111 1.00 33.06 N ATOM 255 CA LEU A 34 31.139 19.410 18.262 1.00 31.84 C ATOM 256 C LEU A 34 29.911 18.759 18.844 1.00 32.01 C ATOM 257 O LEU A 34 28.793 19.171 18.524 1.00 33.57 O ATOM 258 CB LEU A 34 31.404 18.886 16.851 1.00 29.48 C ATOM 259 CG LEU A 34 32.314 19.767 15.989 1.00 31.84 C ATOM 260 CD1 LEU A 34 32.457 19.169 14.607 1.00 32.04 C ATOM 261 CD2 LEU A 34 31.755 21.166 15.900 1.00 31.98 C ATOM 0 H LEU A 34 32.981 18.889 18.758 1.00 33.06 H new ATOM 0 HA LEU A 34 30.951 20.360 18.210 1.00 31.84 H new ATOM 0 HB2 LEU A 34 31.801 18.004 16.918 1.00 29.48 H new ATOM 0 HB3 LEU A 34 30.554 18.780 16.396 1.00 29.48 H new ATOM 0 HG LEU A 34 33.191 19.811 16.402 1.00 31.84 H new ATOM 0 HD11 LEU A 34 33.034 19.733 14.068 1.00 32.04 H new ATOM 0 HD12 LEU A 34 32.845 18.283 14.676 1.00 32.04 H new ATOM 0 HD13 LEU A 34 31.584 19.108 14.189 1.00 32.04 H new ATOM 0 HD21 LEU A 34 32.339 21.714 15.352 1.00 31.98 H new ATOM 0 HD22 LEU A 34 30.872 21.137 15.501 1.00 31.98 H new ATOM 0 HD23 LEU A 34 31.695 21.548 16.790 1.00 31.98 H new ATOM 262 N SER A 35 30.096 17.776 19.722 1.00 31.02 N ATOM 263 CA SER A 35 28.943 17.114 20.316 1.00 30.56 C ATOM 264 C SER A 35 28.193 18.050 21.260 1.00 30.84 C ATOM 265 O SER A 35 27.109 17.722 21.731 1.00 32.17 O ATOM 266 CB SER A 35 29.350 15.826 21.029 1.00 31.03 C ATOM 267 OG SER A 35 30.303 16.060 22.046 1.00 31.27 O ATOM 0 H SER A 35 30.862 17.484 19.981 1.00 31.02 H new ATOM 0 HA SER A 35 28.340 16.875 19.595 1.00 30.56 H new ATOM 0 HB2 SER A 35 28.564 15.409 21.414 1.00 31.03 H new ATOM 0 HB3 SER A 35 29.715 15.201 20.383 1.00 31.03 H new ATOM 0 HG SER A 35 31.073 16.070 21.711 1.00 31.27 H new ATOM 268 N LYS A 36 28.776 19.221 21.520 1.00 31.71 N ATOM 269 CA LYS A 36 28.177 20.232 22.387 1.00 31.88 C ATOM 270 C LYS A 36 27.656 21.415 21.595 1.00 30.11 C ATOM 271 O LYS A 36 27.056 22.324 22.169 1.00 28.85 O ATOM 272 CB LYS A 36 29.181 20.724 23.425 1.00 36.82 C ATOM 273 CG LYS A 36 29.523 19.675 24.464 1.00 44.87 C ATOM 274 CD LYS A 36 28.255 18.974 24.971 1.00 50.71 C ATOM 275 CE LYS A 36 28.584 17.914 26.024 1.00 56.85 C ATOM 276 NZ LYS A 36 29.260 16.702 25.460 1.00 61.63 N ATOM 0 H LYS A 36 29.538 19.451 21.194 1.00 31.71 H new ATOM 0 HA LYS A 36 27.429 19.808 22.837 1.00 31.88 H new ATOM 0 HB2 LYS A 36 29.994 21.002 22.975 1.00 36.82 H new ATOM 0 HB3 LYS A 36 28.821 21.507 23.870 1.00 36.82 H new ATOM 0 HG2 LYS A 36 30.128 19.021 24.081 1.00 44.87 H new ATOM 0 HG3 LYS A 36 29.987 20.090 25.208 1.00 44.87 H new ATOM 0 HD2 LYS A 36 27.650 19.631 25.349 1.00 50.71 H new ATOM 0 HD3 LYS A 36 27.793 18.559 24.226 1.00 50.71 H new ATOM 0 HE2 LYS A 36 29.155 18.308 26.702 1.00 56.85 H new ATOM 0 HE3 LYS A 36 27.765 17.642 26.466 1.00 56.85 H new ATOM 0 HZ1 LYS A 36 29.426 16.123 26.115 1.00 61.63 H new ATOM 0 HZ2 LYS A 36 28.730 16.321 24.855 1.00 61.63 H new ATOM 0 HZ3 LYS A 36 30.026 16.941 25.075 1.00 61.63 H new ATOM 277 N LEU A 37 27.842 21.368 20.279 1.00 27.89 N ATOM 278 CA LEU A 37 27.402 22.433 19.387 1.00 25.99 C ATOM 279 C LEU A 37 26.097 22.100 18.647 1.00 24.58 C ATOM 280 O LEU A 37 25.958 21.027 18.061 1.00 24.55 O ATOM 281 CB LEU A 37 28.503 22.734 18.369 1.00 27.09 C ATOM 282 CG LEU A 37 28.167 23.759 17.278 1.00 30.28 C ATOM 283 CD1 LEU A 37 27.885 25.123 17.895 1.00 29.96 C ATOM 284 CD2 LEU A 37 29.302 23.852 16.257 1.00 29.82 C ATOM 0 H LEU A 37 28.229 20.713 19.878 1.00 27.89 H new ATOM 0 HA LEU A 37 27.223 23.209 19.940 1.00 25.99 H new ATOM 0 HB2 LEU A 37 29.284 23.049 18.851 1.00 27.09 H new ATOM 0 HB3 LEU A 37 28.753 21.902 17.937 1.00 27.09 H new ATOM 0 HG LEU A 37 27.368 23.462 16.816 1.00 30.28 H new ATOM 0 HD11 LEU A 37 27.675 25.759 17.193 1.00 29.96 H new ATOM 0 HD12 LEU A 37 27.133 25.054 18.504 1.00 29.96 H new ATOM 0 HD13 LEU A 37 28.667 25.426 18.381 1.00 29.96 H new ATOM 0 HD21 LEU A 37 29.072 24.504 15.576 1.00 29.82 H new ATOM 0 HD22 LEU A 37 30.118 24.126 16.704 1.00 29.82 H new ATOM 0 HD23 LEU A 37 29.436 22.985 15.842 1.00 29.82 H new ATOM 285 N THR A 38 25.133 23.013 18.701 1.00 23.09 N ATOM 286 CA THR A 38 23.864 22.837 18.001 1.00 24.87 C ATOM 287 C THR A 38 23.541 24.128 17.242 1.00 24.82 C ATOM 288 O THR A 38 23.944 25.219 17.656 1.00 24.51 O ATOM 289 CB THR A 38 22.687 22.467 18.958 1.00 26.97 C ATOM 290 OG1 THR A 38 22.563 23.454 19.989 1.00 26.88 O ATOM 291 CG2 THR A 38 22.900 21.082 19.595 1.00 24.88 C ATOM 0 H THR A 38 25.195 23.749 19.142 1.00 23.09 H new ATOM 0 HA THR A 38 23.962 22.091 17.388 1.00 24.87 H new ATOM 0 HB THR A 38 21.873 22.441 18.432 1.00 26.97 H new ATOM 0 HG1 THR A 38 22.169 24.130 19.684 1.00 26.88 H new ATOM 0 HG21 THR A 38 22.156 20.878 20.183 1.00 24.88 H new ATOM 0 HG22 THR A 38 22.954 20.410 18.898 1.00 24.88 H new ATOM 0 HG23 THR A 38 23.724 21.084 20.106 1.00 24.88 H new ATOM 292 N LEU A 39 22.861 23.999 16.105 1.00 23.66 N ATOM 293 CA LEU A 39 22.511 25.140 15.260 1.00 21.87 C ATOM 294 C LEU A 39 21.012 25.101 14.986 1.00 22.87 C ATOM 295 O LEU A 39 20.423 24.015 14.954 1.00 23.92 O ATOM 296 CB LEU A 39 23.279 25.037 13.934 1.00 20.80 C ATOM 297 CG LEU A 39 24.811 24.897 13.996 1.00 21.36 C ATOM 298 CD1 LEU A 39 25.357 24.320 12.693 1.00 20.12 C ATOM 299 CD2 LEU A 39 25.449 26.247 14.312 1.00 20.73 C ATOM 0 H LEU A 39 22.588 23.243 15.800 1.00 23.66 H new ATOM 0 HA LEU A 39 22.743 25.971 15.703 1.00 21.87 H new ATOM 0 HB2 LEU A 39 22.930 24.274 13.447 1.00 20.80 H new ATOM 0 HB3 LEU A 39 23.074 25.827 13.409 1.00 20.80 H new ATOM 0 HG LEU A 39 25.038 24.278 14.708 1.00 21.36 H new ATOM 0 HD11 LEU A 39 26.322 24.240 12.753 1.00 20.12 H new ATOM 0 HD12 LEU A 39 24.970 23.444 12.539 1.00 20.12 H new ATOM 0 HD13 LEU A 39 25.127 24.908 11.957 1.00 20.12 H new ATOM 0 HD21 LEU A 39 26.413 26.149 14.349 1.00 20.73 H new ATOM 0 HD22 LEU A 39 25.216 26.885 13.620 1.00 20.73 H new ATOM 0 HD23 LEU A 39 25.124 26.566 15.168 1.00 20.73 H new ATOM 300 N ARG A 40 20.381 26.258 14.800 1.00 22.01 N ATOM 301 CA ARG A 40 18.946 26.276 14.530 1.00 22.18 C ATOM 302 C ARG A 40 18.568 27.160 13.349 1.00 22.47 C ATOM 303 O ARG A 40 19.133 28.237 13.139 1.00 21.79 O ATOM 304 CB ARG A 40 18.133 26.722 15.758 1.00 23.23 C ATOM 305 CG ARG A 40 18.145 25.779 16.923 1.00 20.01 C ATOM 306 CD ARG A 40 17.279 26.327 18.005 1.00 19.60 C ATOM 307 NE ARG A 40 17.604 25.710 19.280 1.00 25.06 N ATOM 308 CZ ARG A 40 17.007 25.996 20.436 1.00 24.66 C ATOM 309 NH1 ARG A 40 16.029 26.890 20.496 1.00 25.25 N ATOM 310 NH2 ARG A 40 17.430 25.420 21.544 1.00 26.77 N ATOM 0 H ARG A 40 20.757 27.031 14.825 1.00 22.01 H new ATOM 0 HA ARG A 40 18.725 25.358 14.308 1.00 22.18 H new ATOM 0 HB2 ARG A 40 18.472 27.581 16.055 1.00 23.23 H new ATOM 0 HB3 ARG A 40 17.213 26.859 15.484 1.00 23.23 H new ATOM 0 HG2 ARG A 40 17.825 24.905 16.649 1.00 20.01 H new ATOM 0 HG3 ARG A 40 19.051 25.660 17.248 1.00 20.01 H new ATOM 0 HD2 ARG A 40 17.397 27.288 18.065 1.00 19.60 H new ATOM 0 HD3 ARG A 40 16.346 26.168 17.791 1.00 19.60 H new ATOM 0 HE ARG A 40 18.227 25.117 19.289 1.00 25.06 H new ATOM 0 HH11 ARG A 40 15.772 27.294 19.782 1.00 25.25 H new ATOM 0 HH12 ARG A 40 15.652 27.065 21.249 1.00 25.25 H new ATOM 0 HH21 ARG A 40 18.086 24.865 21.517 1.00 26.77 H new ATOM 0 HH22 ARG A 40 17.050 25.600 22.294 1.00 26.77 H new ATOM 311 N TYR A 41 17.611 26.666 12.572 1.00 22.46 N ATOM 312 CA TYR A 41 17.074 27.365 11.415 1.00 22.11 C ATOM 313 C TYR A 41 15.565 27.452 11.667 1.00 21.11 C ATOM 314 O TYR A 41 14.881 26.419 11.678 1.00 18.86 O ATOM 315 CB TYR A 41 17.379 26.571 10.119 1.00 21.99 C ATOM 316 CG TYR A 41 16.874 27.256 8.862 1.00 21.55 C ATOM 317 CD1 TYR A 41 17.663 28.184 8.178 1.00 20.15 C ATOM 318 CD2 TYR A 41 15.589 27.001 8.372 1.00 21.82 C ATOM 319 CE1 TYR A 41 17.185 28.844 7.042 1.00 17.34 C ATOM 320 CE2 TYR A 41 15.108 27.662 7.233 1.00 21.18 C ATOM 321 CZ TYR A 41 15.913 28.577 6.582 1.00 16.76 C ATOM 322 OH TYR A 41 15.432 29.220 5.474 1.00 21.62 O ATOM 0 H TYR A 41 17.249 25.898 12.707 1.00 22.46 H new ATOM 0 HA TYR A 41 17.467 28.244 11.299 1.00 22.11 H new ATOM 0 HB2 TYR A 41 18.337 26.440 10.046 1.00 21.99 H new ATOM 0 HB3 TYR A 41 16.976 25.691 10.184 1.00 21.99 H new ATOM 0 HD1 TYR A 41 18.522 28.366 8.484 1.00 20.15 H new ATOM 0 HD2 TYR A 41 15.046 26.384 8.808 1.00 21.82 H new ATOM 0 HE1 TYR A 41 17.722 29.460 6.599 1.00 17.34 H new ATOM 0 HE2 TYR A 41 14.251 27.485 6.917 1.00 21.18 H new ATOM 0 HH TYR A 41 14.592 29.218 5.491 1.00 21.62 H new ATOM 323 N TYR A 42 15.067 28.671 11.891 1.00 20.42 N ATOM 324 CA TYR A 42 13.644 28.911 12.180 1.00 23.74 C ATOM 325 C TYR A 42 12.807 29.236 10.948 1.00 22.59 C ATOM 326 O TYR A 42 13.214 30.025 10.083 1.00 21.85 O ATOM 327 CB TYR A 42 13.477 30.070 13.184 1.00 24.11 C ATOM 328 CG TYR A 42 14.058 29.831 14.569 1.00 27.78 C ATOM 329 CD1 TYR A 42 15.406 30.105 14.841 1.00 27.68 C ATOM 330 CD2 TYR A 42 13.261 29.345 15.614 1.00 27.82 C ATOM 331 CE1 TYR A 42 15.943 29.902 16.113 1.00 27.47 C ATOM 332 CE2 TYR A 42 13.796 29.138 16.902 1.00 27.65 C ATOM 333 CZ TYR A 42 15.133 29.422 17.131 1.00 29.11 C ATOM 334 OH TYR A 42 15.666 29.231 18.377 1.00 32.82 O ATOM 0 H TYR A 42 15.545 29.386 11.880 1.00 20.42 H new ATOM 0 HA TYR A 42 13.321 28.074 12.549 1.00 23.74 H new ATOM 0 HB2 TYR A 42 13.892 30.863 12.810 1.00 24.11 H new ATOM 0 HB3 TYR A 42 12.531 30.262 13.277 1.00 24.11 H new ATOM 0 HD1 TYR A 42 15.952 30.428 14.161 1.00 27.68 H new ATOM 0 HD2 TYR A 42 12.364 29.156 15.455 1.00 27.82 H new ATOM 0 HE1 TYR A 42 16.839 30.088 16.277 1.00 27.47 H new ATOM 0 HE2 TYR A 42 13.259 28.815 17.589 1.00 27.65 H new ATOM 0 HH TYR A 42 16.478 29.447 18.371 1.00 32.82 H new ATOM 335 N TYR A 43 11.620 28.629 10.889 1.00 22.94 N ATOM 336 CA TYR A 43 10.698 28.817 9.768 1.00 23.28 C ATOM 337 C TYR A 43 9.260 28.445 10.143 1.00 22.59 C ATOM 338 O TYR A 43 8.962 28.129 11.291 1.00 22.91 O ATOM 339 CB TYR A 43 11.144 27.952 8.584 1.00 19.29 C ATOM 340 CG TYR A 43 11.115 26.457 8.857 1.00 22.20 C ATOM 341 CD1 TYR A 43 12.072 25.858 9.682 1.00 21.62 C ATOM 342 CD2 TYR A 43 10.132 25.635 8.278 1.00 20.15 C ATOM 343 CE1 TYR A 43 12.057 24.475 9.926 1.00 23.75 C ATOM 344 CE2 TYR A 43 10.106 24.260 8.510 1.00 21.60 C ATOM 345 CZ TYR A 43 11.073 23.685 9.334 1.00 24.94 C ATOM 346 OH TYR A 43 11.071 22.327 9.566 1.00 25.00 O ATOM 0 H TYR A 43 11.327 28.097 11.498 1.00 22.94 H new ATOM 0 HA TYR A 43 10.716 29.757 9.529 1.00 23.28 H new ATOM 0 HB2 TYR A 43 10.572 28.143 7.824 1.00 19.29 H new ATOM 0 HB3 TYR A 43 12.045 28.207 8.332 1.00 19.29 H new ATOM 0 HD1 TYR A 43 12.730 26.384 10.076 1.00 21.62 H new ATOM 0 HD2 TYR A 43 9.486 26.016 7.729 1.00 20.15 H new ATOM 0 HE1 TYR A 43 12.698 24.089 10.478 1.00 23.75 H new ATOM 0 HE2 TYR A 43 9.449 23.731 8.118 1.00 21.60 H new ATOM 0 HH TYR A 43 10.597 21.944 8.988 1.00 25.00 H new ATOM 347 N THR A 44 8.368 28.543 9.164 1.00 22.02 N ATOM 348 CA THR A 44 6.979 28.164 9.314 1.00 21.45 C ATOM 349 C THR A 44 6.790 26.968 8.389 1.00 22.23 C ATOM 350 O THR A 44 7.089 27.063 7.201 1.00 23.95 O ATOM 351 CB THR A 44 6.046 29.297 8.897 1.00 19.45 C ATOM 352 OG1 THR A 44 6.475 29.833 7.646 1.00 24.02 O ATOM 353 CG2 THR A 44 6.055 30.380 9.931 1.00 20.63 C ATOM 0 H THR A 44 8.562 28.838 8.380 1.00 22.02 H new ATOM 0 HA THR A 44 6.769 27.958 10.238 1.00 21.45 H new ATOM 0 HB THR A 44 5.145 28.947 8.811 1.00 19.45 H new ATOM 0 HG21 THR A 44 5.459 31.095 9.657 1.00 20.63 H new ATOM 0 HG22 THR A 44 5.757 30.019 10.780 1.00 20.63 H new ATOM 0 HG23 THR A 44 6.955 30.729 10.027 1.00 20.63 H new ATOM 354 N VAL A 45 6.351 25.839 8.940 1.00 24.18 N ATOM 355 CA VAL A 45 6.164 24.598 8.182 1.00 24.26 C ATOM 356 C VAL A 45 5.111 24.654 7.055 1.00 25.86 C ATOM 357 O VAL A 45 5.195 23.893 6.094 1.00 25.32 O ATOM 358 CB VAL A 45 5.896 23.430 9.138 1.00 24.10 C ATOM 359 CG1 VAL A 45 4.491 23.525 9.716 1.00 25.34 C ATOM 360 CG2 VAL A 45 6.151 22.114 8.452 1.00 23.30 C ATOM 0 H VAL A 45 6.151 25.769 9.773 1.00 24.18 H new ATOM 0 HA VAL A 45 7.001 24.459 7.711 1.00 24.26 H new ATOM 0 HB VAL A 45 6.513 23.483 9.884 1.00 24.10 H new ATOM 0 HG11 VAL A 45 4.337 22.780 10.318 1.00 25.34 H new ATOM 0 HG12 VAL A 45 4.397 24.358 10.203 1.00 25.34 H new ATOM 0 HG13 VAL A 45 3.842 23.497 8.996 1.00 25.34 H new ATOM 0 HG21 VAL A 45 5.977 21.387 9.070 1.00 23.30 H new ATOM 0 HG22 VAL A 45 5.566 22.031 7.683 1.00 23.30 H new ATOM 0 HG23 VAL A 45 7.075 22.075 8.160 1.00 23.30 H new ATOM 361 N ASP A 46 4.168 25.595 7.141 1.00 27.67 N ATOM 362 CA ASP A 46 3.115 25.779 6.126 1.00 26.98 C ATOM 363 C ASP A 46 2.378 24.464 5.858 1.00 28.06 C ATOM 364 O ASP A 46 2.267 24.015 4.719 1.00 27.96 O ATOM 365 CB ASP A 46 3.708 26.314 4.814 1.00 27.34 C ATOM 366 CG ASP A 46 4.643 27.497 5.018 1.00 29.24 C ATOM 367 OD1 ASP A 46 4.322 28.389 5.831 1.00 29.19 O ATOM 368 OD2 ASP A 46 5.709 27.533 4.369 1.00 29.79 O ATOM 0 H ASP A 46 4.118 26.152 7.795 1.00 27.67 H new ATOM 0 HA ASP A 46 2.483 26.428 6.474 1.00 26.98 H new ATOM 0 HB2 ASP A 46 4.191 25.600 4.369 1.00 27.34 H new ATOM 0 HB3 ASP A 46 2.985 26.578 4.223 1.00 27.34 H new ATOM 369 N GLY A 47 1.799 23.902 6.906 1.00 28.86 N ATOM 370 CA GLY A 47 1.116 22.631 6.780 1.00 31.73 C ATOM 371 C GLY A 47 2.002 21.604 7.442 1.00 31.83 C ATOM 372 O GLY A 47 3.030 21.224 6.891 1.00 32.17 O ATOM 0 H GLY A 47 1.791 24.240 7.697 1.00 28.86 H new ATOM 0 HA2 GLY A 47 0.245 22.663 7.206 1.00 31.73 H new ATOM 0 HA3 GLY A 47 0.967 22.409 5.847 1.00 31.73 H new ATOM 373 N GLN A 48 1.657 21.244 8.673 1.00 34.81 N ATOM 374 CA GLN A 48 2.432 20.286 9.454 1.00 36.86 C ATOM 375 C GLN A 48 2.444 18.892 8.850 1.00 34.10 C ATOM 376 O GLN A 48 1.405 18.289 8.608 1.00 32.75 O ATOM 377 CB GLN A 48 1.916 20.220 10.898 1.00 40.28 C ATOM 378 CG GLN A 48 2.713 19.290 11.812 1.00 48.15 C ATOM 379 CD GLN A 48 4.149 19.751 12.017 1.00 52.79 C ATOM 380 OE1 GLN A 48 4.421 20.947 12.136 1.00 57.22 O ATOM 381 NE2 GLN A 48 5.075 18.799 12.051 1.00 55.09 N ATOM 0 H GLN A 48 0.964 21.549 9.081 1.00 34.81 H new ATOM 0 HA GLN A 48 3.346 20.609 9.446 1.00 36.86 H new ATOM 0 HB2 GLN A 48 1.927 21.114 11.275 1.00 40.28 H new ATOM 0 HB3 GLN A 48 0.991 19.929 10.886 1.00 40.28 H new ATOM 0 HG2 GLN A 48 2.270 19.233 12.673 1.00 48.15 H new ATOM 0 HG3 GLN A 48 2.716 18.397 11.434 1.00 48.15 H new ATOM 0 HE21 GLN A 48 4.847 17.974 11.964 1.00 55.09 H new ATOM 0 HE22 GLN A 48 5.902 19.007 12.160 1.00 55.09 H new ATOM 382 N LYS A 49 3.645 18.420 8.567 1.00 31.99 N ATOM 383 CA LYS A 49 3.864 17.094 8.017 1.00 31.66 C ATOM 384 C LYS A 49 5.145 16.639 8.671 1.00 31.16 C ATOM 385 O LYS A 49 5.892 17.473 9.213 1.00 31.57 O ATOM 386 CB LYS A 49 4.131 17.145 6.497 1.00 32.93 C ATOM 387 CG LYS A 49 3.026 17.685 5.623 1.00 39.69 C ATOM 388 CD LYS A 49 1.847 16.734 5.551 1.00 46.63 C ATOM 389 CE LYS A 49 0.634 17.426 4.931 1.00 49.66 C ATOM 390 NZ LYS A 49 -0.646 16.710 5.238 1.00 54.28 N ATOM 0 H LYS A 49 4.369 18.868 8.691 1.00 31.99 H new ATOM 0 HA LYS A 49 3.094 16.524 8.169 1.00 31.66 H new ATOM 0 HB2 LYS A 49 4.923 17.685 6.348 1.00 32.93 H new ATOM 0 HB3 LYS A 49 4.340 16.246 6.198 1.00 32.93 H new ATOM 0 HG2 LYS A 49 2.730 18.541 5.969 1.00 39.69 H new ATOM 0 HG3 LYS A 49 3.369 17.843 4.729 1.00 39.69 H new ATOM 0 HD2 LYS A 49 2.085 15.955 5.024 1.00 46.63 H new ATOM 0 HD3 LYS A 49 1.625 16.418 6.441 1.00 46.63 H new ATOM 0 HE2 LYS A 49 0.580 18.337 5.261 1.00 49.66 H new ATOM 0 HE3 LYS A 49 0.750 17.479 3.969 1.00 49.66 H new ATOM 0 HZ1 LYS A 49 -1.326 17.143 4.861 1.00 54.28 H new ATOM 0 HZ2 LYS A 49 -0.607 15.881 4.917 1.00 54.28 H new ATOM 0 HZ3 LYS A 49 -0.766 16.681 6.119 1.00 54.28 H new ATOM 391 N ASP A 50 5.387 15.333 8.686 1.00 27.45 N ATOM 392 CA ASP A 50 6.639 14.844 9.221 1.00 26.23 C ATOM 393 C ASP A 50 7.696 15.253 8.208 1.00 25.82 C ATOM 394 O ASP A 50 7.397 15.338 7.007 1.00 24.11 O ATOM 395 CB ASP A 50 6.583 13.341 9.386 1.00 30.54 C ATOM 396 CG ASP A 50 5.814 12.937 10.616 1.00 35.81 C ATOM 397 OD1 ASP A 50 5.839 13.713 11.597 1.00 43.01 O ATOM 398 OD2 ASP A 50 5.202 11.851 10.611 1.00 41.43 O ATOM 0 H ASP A 50 4.849 14.728 8.396 1.00 27.45 H new ATOM 0 HA ASP A 50 6.835 15.209 10.098 1.00 26.23 H new ATOM 0 HB2 ASP A 50 6.170 12.946 8.603 1.00 30.54 H new ATOM 0 HB3 ASP A 50 7.485 12.988 9.439 1.00 30.54 H new ATOM 399 N GLN A 51 8.905 15.547 8.677 1.00 24.48 N ATOM 400 CA GLN A 51 9.970 16.010 7.798 1.00 23.20 C ATOM 401 C GLN A 51 11.245 15.199 7.959 1.00 22.79 C ATOM 402 O GLN A 51 11.434 14.533 8.974 1.00 24.17 O ATOM 403 CB GLN A 51 10.245 17.490 8.087 1.00 21.21 C ATOM 404 CG GLN A 51 9.036 18.385 7.886 1.00 20.91 C ATOM 405 CD GLN A 51 9.198 19.734 8.531 1.00 20.27 C ATOM 406 OE1 GLN A 51 9.635 20.687 7.895 1.00 21.12 O ATOM 407 NE2 GLN A 51 8.861 19.824 9.808 1.00 23.54 N ATOM 0 H GLN A 51 9.128 15.484 9.505 1.00 24.48 H new ATOM 0 HA GLN A 51 9.677 15.894 6.881 1.00 23.20 H new ATOM 0 HB2 GLN A 51 10.556 17.581 9.001 1.00 21.21 H new ATOM 0 HB3 GLN A 51 10.963 17.796 7.511 1.00 21.21 H new ATOM 0 HG2 GLN A 51 8.879 18.502 6.936 1.00 20.91 H new ATOM 0 HG3 GLN A 51 8.251 17.948 8.251 1.00 20.91 H new ATOM 0 HE21 GLN A 51 8.558 19.134 10.222 1.00 23.54 H new ATOM 0 HE22 GLN A 51 8.945 20.572 10.223 1.00 23.54 H new ATOM 408 N THR A 52 12.114 15.274 6.957 1.00 24.41 N ATOM 409 CA THR A 52 13.382 14.556 6.958 1.00 24.29 C ATOM 410 C THR A 52 14.500 15.505 6.560 1.00 23.58 C ATOM 411 O THR A 52 14.309 16.367 5.694 1.00 24.25 O ATOM 412 CB THR A 52 13.359 13.369 5.960 1.00 24.23 C ATOM 413 OG1 THR A 52 12.383 12.414 6.372 1.00 22.98 O ATOM 414 CG2 THR A 52 14.692 12.676 5.924 1.00 24.79 C ATOM 0 H THR A 52 11.983 15.748 6.251 1.00 24.41 H new ATOM 0 HA THR A 52 13.529 14.209 7.852 1.00 24.29 H new ATOM 0 HB THR A 52 13.149 13.722 5.081 1.00 24.23 H new ATOM 0 HG1 THR A 52 11.622 12.664 6.119 1.00 22.98 H new ATOM 0 HG21 THR A 52 14.657 11.938 5.295 1.00 24.79 H new ATOM 0 HG22 THR A 52 15.376 13.305 5.646 1.00 24.79 H new ATOM 0 HG23 THR A 52 14.905 12.337 6.808 1.00 24.79 H new ATOM 415 N PHE A 53 15.640 15.368 7.238 1.00 22.91 N ATOM 416 CA PHE A 53 16.821 16.177 6.988 1.00 21.19 C ATOM 417 C PHE A 53 17.914 15.290 6.456 1.00 20.62 C ATOM 418 O PHE A 53 18.036 14.138 6.873 1.00 20.11 O ATOM 419 CB PHE A 53 17.313 16.844 8.273 1.00 21.70 C ATOM 420 CG PHE A 53 18.690 17.451 8.165 1.00 22.45 C ATOM 421 CD1 PHE A 53 18.858 18.763 7.740 1.00 22.30 C ATOM 422 CD2 PHE A 53 19.823 16.717 8.516 1.00 22.87 C ATOM 423 CE1 PHE A 53 20.138 19.336 7.669 1.00 23.34 C ATOM 424 CE2 PHE A 53 21.110 17.289 8.445 1.00 23.41 C ATOM 425 CZ PHE A 53 21.259 18.593 8.023 1.00 20.85 C ATOM 0 H PHE A 53 15.745 14.790 7.866 1.00 22.91 H new ATOM 0 HA PHE A 53 16.592 16.868 6.347 1.00 21.19 H new ATOM 0 HB2 PHE A 53 16.684 17.537 8.527 1.00 21.70 H new ATOM 0 HB3 PHE A 53 17.315 16.187 8.987 1.00 21.70 H new ATOM 0 HD1 PHE A 53 18.114 19.267 7.500 1.00 22.30 H new ATOM 0 HD2 PHE A 53 19.728 15.837 8.801 1.00 22.87 H new ATOM 0 HE1 PHE A 53 20.236 20.216 7.384 1.00 23.34 H new ATOM 0 HE2 PHE A 53 21.857 16.788 8.682 1.00 23.41 H new ATOM 0 HZ PHE A 53 22.106 18.974 7.975 1.00 20.85 H new ATOM 426 N TRP A 54 18.675 15.831 5.512 1.00 20.39 N ATOM 427 CA TRP A 54 19.795 15.137 4.903 1.00 21.69 C ATOM 428 C TRP A 54 20.973 16.084 4.843 1.00 22.38 C ATOM 429 O TRP A 54 20.801 17.284 4.594 1.00 21.75 O ATOM 430 CB TRP A 54 19.501 14.703 3.458 1.00 21.32 C ATOM 431 CG TRP A 54 18.405 13.738 3.271 1.00 23.68 C ATOM 432 CD1 TRP A 54 18.477 12.374 3.382 1.00 26.18 C ATOM 433 CD2 TRP A 54 17.054 14.049 2.920 1.00 26.66 C ATOM 434 NE1 TRP A 54 17.245 11.816 3.119 1.00 28.86 N ATOM 435 CE2 TRP A 54 16.352 12.820 2.830 1.00 30.17 C ATOM 436 CE3 TRP A 54 16.362 15.248 2.667 1.00 26.22 C ATOM 437 CZ2 TRP A 54 14.986 12.760 2.497 1.00 28.53 C ATOM 438 CZ3 TRP A 54 15.007 15.184 2.339 1.00 28.47 C ATOM 439 CH2 TRP A 54 14.337 13.948 2.257 1.00 28.12 C ATOM 0 H TRP A 54 18.551 16.624 5.204 1.00 20.39 H new ATOM 0 HA TRP A 54 19.972 14.349 5.440 1.00 21.69 H new ATOM 0 HB2 TRP A 54 19.299 15.496 2.938 1.00 21.32 H new ATOM 0 HB3 TRP A 54 20.310 14.319 3.086 1.00 21.32 H new ATOM 0 HD1 TRP A 54 19.244 11.896 3.602 1.00 26.18 H new ATOM 0 HE1 TRP A 54 17.064 10.975 3.133 1.00 28.86 H new ATOM 0 HE3 TRP A 54 16.799 16.067 2.717 1.00 26.22 H new ATOM 0 HZ2 TRP A 54 14.539 11.947 2.441 1.00 28.53 H new ATOM 0 HZ3 TRP A 54 14.539 15.970 2.172 1.00 28.47 H new ATOM 0 HH2 TRP A 54 13.434 13.935 2.035 1.00 28.12 H new ATOM 440 N CYS A 55 22.162 15.555 5.097 1.00 23.15 N ATOM 441 CA CYS A 55 23.382 16.340 4.979 1.00 23.54 C ATOM 442 C CYS A 55 24.033 15.878 3.702 1.00 22.15 C ATOM 443 O CYS A 55 24.408 14.710 3.605 1.00 22.60 O ATOM 444 CB CYS A 55 24.334 16.078 6.137 1.00 22.05 C ATOM 445 SG CYS A 55 25.815 17.084 6.029 1.00 23.21 S ATOM 0 H CYS A 55 22.284 14.739 5.340 1.00 23.15 H new ATOM 0 HA CYS A 55 23.177 17.288 4.985 1.00 23.54 H new ATOM 0 HB2 CYS A 55 23.881 16.260 6.975 1.00 22.05 H new ATOM 0 HB3 CYS A 55 24.581 15.140 6.146 1.00 22.05 H new ATOM 0 HG CYS A 55 25.931 17.507 4.912 1.00 23.21 H new ATOM 446 N ASP A 56 24.051 16.744 2.686 1.00 22.70 N ATOM 447 CA ASP A 56 24.659 16.407 1.394 1.00 21.96 C ATOM 448 C ASP A 56 26.164 16.277 1.557 1.00 21.80 C ATOM 449 O ASP A 56 26.805 15.417 0.958 1.00 21.72 O ATOM 450 CB ASP A 56 24.357 17.482 0.346 1.00 20.52 C ATOM 451 CG ASP A 56 22.924 17.461 -0.113 1.00 25.83 C ATOM 452 OD1 ASP A 56 22.407 16.356 -0.357 1.00 28.90 O ATOM 453 OD2 ASP A 56 22.313 18.546 -0.245 1.00 27.35 O ATOM 0 H ASP A 56 23.715 17.535 2.724 1.00 22.70 H new ATOM 0 HA ASP A 56 24.282 15.566 1.092 1.00 21.96 H new ATOM 0 HB2 ASP A 56 24.561 18.355 0.716 1.00 20.52 H new ATOM 0 HB3 ASP A 56 24.939 17.355 -0.419 1.00 20.52 H new ATOM 454 N HIS A 57 26.719 17.125 2.407 1.00 22.22 N ATOM 455 CA HIS A 57 28.145 17.116 2.649 1.00 21.99 C ATOM 456 C HIS A 57 28.489 18.018 3.824 1.00 20.64 C ATOM 457 O HIS A 57 27.874 19.068 4.005 1.00 20.82 O ATOM 458 CB HIS A 57 28.868 17.592 1.389 1.00 20.34 C ATOM 459 CG HIS A 57 30.325 17.853 1.591 1.00 21.98 C ATOM 460 ND1 HIS A 57 30.846 19.129 1.657 1.00 23.13 N ATOM 461 CD2 HIS A 57 31.365 17.008 1.772 1.00 19.88 C ATOM 462 CE1 HIS A 57 32.146 19.057 1.875 1.00 22.94 C ATOM 463 NE2 HIS A 57 32.486 17.782 1.948 1.00 21.96 N ATOM 0 H HIS A 57 26.283 17.716 2.855 1.00 22.22 H new ATOM 0 HA HIS A 57 28.429 16.214 2.866 1.00 21.99 H new ATOM 0 HB2 HIS A 57 28.761 16.924 0.693 1.00 20.34 H new ATOM 0 HB3 HIS A 57 28.444 18.404 1.070 1.00 20.34 H new ATOM 0 HD1 HIS A 57 30.395 19.856 1.570 1.00 23.13 H new ATOM 0 HD2 HIS A 57 31.328 16.079 1.776 1.00 19.88 H new ATOM 0 HE1 HIS A 57 32.724 19.780 1.962 1.00 22.94 H new ATOM 464 N ALA A 58 29.410 17.561 4.666 1.00 19.92 N ATOM 465 CA ALA A 58 29.880 18.341 5.806 1.00 20.42 C ATOM 466 C ALA A 58 31.340 18.003 5.985 1.00 20.41 C ATOM 467 O ALA A 58 31.764 16.871 5.705 1.00 19.81 O ATOM 468 CB ALA A 58 29.098 18.017 7.068 1.00 15.26 C ATOM 0 H ALA A 58 29.781 16.789 4.592 1.00 19.92 H new ATOM 0 HA ALA A 58 29.753 19.289 5.642 1.00 20.42 H new ATOM 0 HB1 ALA A 58 29.435 18.551 7.804 1.00 15.26 H new ATOM 0 HB2 ALA A 58 28.159 18.217 6.927 1.00 15.26 H new ATOM 0 HB3 ALA A 58 29.200 17.076 7.279 1.00 15.26 H new ATOM 469 N ALA A 59 32.126 18.990 6.388 1.00 19.62 N ATOM 470 CA ALA A 59 33.543 18.758 6.580 1.00 19.59 C ATOM 471 C ALA A 59 34.140 19.779 7.509 1.00 21.23 C ATOM 472 O ALA A 59 33.609 20.887 7.643 1.00 21.97 O ATOM 473 CB ALA A 59 34.271 18.800 5.250 1.00 17.93 C ATOM 0 H ALA A 59 31.861 19.791 6.554 1.00 19.62 H new ATOM 0 HA ALA A 59 33.646 17.879 6.977 1.00 19.59 H new ATOM 0 HB1 ALA A 59 35.217 18.643 5.394 1.00 17.93 H new ATOM 0 HB2 ALA A 59 33.915 18.113 4.664 1.00 17.93 H new ATOM 0 HB3 ALA A 59 34.146 19.670 4.840 1.00 17.93 H new ATOM 474 N ILE A 60 35.217 19.373 8.180 1.00 21.38 N ATOM 475 CA ILE A 60 35.970 20.229 9.078 1.00 22.90 C ATOM 476 C ILE A 60 37.204 20.696 8.300 1.00 23.65 C ATOM 477 O ILE A 60 37.937 19.875 7.764 1.00 23.80 O ATOM 478 CB ILE A 60 36.421 19.467 10.361 1.00 22.81 C ATOM 479 CG1 ILE A 60 35.195 19.010 11.160 1.00 22.61 C ATOM 480 CG2 ILE A 60 37.291 20.381 11.234 1.00 23.70 C ATOM 481 CD1 ILE A 60 35.524 18.134 12.354 1.00 23.14 C ATOM 0 H ILE A 60 35.532 18.575 8.121 1.00 21.38 H new ATOM 0 HA ILE A 60 35.417 20.971 9.369 1.00 22.90 H new ATOM 0 HB ILE A 60 36.937 18.689 10.097 1.00 22.81 H new ATOM 0 HG12 ILE A 60 34.712 19.793 11.469 1.00 22.61 H new ATOM 0 HG13 ILE A 60 34.599 18.524 10.569 1.00 22.61 H new ATOM 0 HG21 ILE A 60 37.568 19.901 12.030 1.00 23.70 H new ATOM 0 HG22 ILE A 60 38.075 20.656 10.734 1.00 23.70 H new ATOM 0 HG23 ILE A 60 36.781 21.165 11.491 1.00 23.70 H new ATOM 0 HD11 ILE A 60 34.704 17.885 12.809 1.00 23.14 H new ATOM 0 HD12 ILE A 60 35.982 17.334 12.052 1.00 23.14 H new ATOM 0 HD13 ILE A 60 36.097 18.622 12.966 1.00 23.14 H new ATOM 482 N ILE A 61 37.345 22.006 8.121 1.00 24.46 N ATOM 483 CA ILE A 61 38.485 22.570 7.409 1.00 25.50 C ATOM 484 C ILE A 61 39.399 23.256 8.427 1.00 25.74 C ATOM 485 O ILE A 61 38.950 24.158 9.159 1.00 24.00 O ATOM 486 CB ILE A 61 38.034 23.620 6.354 1.00 25.76 C ATOM 487 CG1 ILE A 61 36.892 23.078 5.490 1.00 26.74 C ATOM 488 CG2 ILE A 61 39.206 24.017 5.473 1.00 24.11 C ATOM 489 CD1 ILE A 61 37.264 21.857 4.691 1.00 29.45 C ATOM 0 H ILE A 61 36.784 22.591 8.408 1.00 24.46 H new ATOM 0 HA ILE A 61 38.947 21.853 6.947 1.00 25.50 H new ATOM 0 HB ILE A 61 37.712 24.402 6.829 1.00 25.76 H new ATOM 0 HG12 ILE A 61 36.138 22.863 6.062 1.00 26.74 H new ATOM 0 HG13 ILE A 61 36.598 23.775 4.883 1.00 26.74 H new ATOM 0 HG21 ILE A 61 38.913 24.671 4.820 1.00 24.11 H new ATOM 0 HG22 ILE A 61 39.908 24.400 6.022 1.00 24.11 H new ATOM 0 HG23 ILE A 61 39.546 23.233 5.014 1.00 24.11 H new ATOM 0 HD11 ILE A 61 36.500 21.567 4.169 1.00 29.45 H new ATOM 0 HD12 ILE A 61 37.999 22.071 4.096 1.00 29.45 H new ATOM 0 HD13 ILE A 61 37.533 21.146 5.293 1.00 29.45 H new ATOM 490 N GLY A 62 40.652 22.804 8.500 1.00 23.87 N ATOM 491 CA GLY A 62 41.606 23.386 9.426 1.00 24.80 C ATOM 492 C GLY A 62 42.113 24.743 8.953 1.00 27.12 C ATOM 493 O GLY A 62 41.881 25.132 7.809 1.00 27.72 O ATOM 0 H GLY A 62 40.963 22.162 8.020 1.00 23.87 H new ATOM 0 HA2 GLY A 62 41.191 23.483 10.297 1.00 24.80 H new ATOM 0 HA3 GLY A 62 42.357 22.782 9.536 1.00 24.80 H new ATOM 494 N SER A 63 42.844 25.451 9.809 1.00 29.58 N ATOM 495 CA SER A 63 43.386 26.771 9.473 1.00 29.64 C ATOM 496 C SER A 63 44.422 26.682 8.359 1.00 28.69 C ATOM 497 O SER A 63 44.681 27.661 7.666 1.00 32.38 O ATOM 498 CB SER A 63 44.014 27.407 10.714 1.00 29.37 C ATOM 499 OG SER A 63 44.871 26.476 11.352 1.00 33.19 O ATOM 0 H SER A 63 43.041 25.182 10.602 1.00 29.58 H new ATOM 0 HA SER A 63 42.653 27.323 9.158 1.00 29.64 H new ATOM 0 HB2 SER A 63 44.514 28.200 10.463 1.00 29.37 H new ATOM 0 HB3 SER A 63 43.319 27.692 11.328 1.00 29.37 H new ATOM 0 HG SER A 63 45.214 26.831 12.032 1.00 33.19 H new ATOM 500 N ASN A 64 45.031 25.510 8.223 1.00 30.05 N ATOM 501 CA ASN A 64 46.039 25.241 7.201 1.00 30.19 C ATOM 502 C ASN A 64 45.403 24.564 5.988 1.00 28.82 C ATOM 503 O ASN A 64 46.103 23.993 5.156 1.00 29.63 O ATOM 504 CB ASN A 64 47.137 24.336 7.763 1.00 33.48 C ATOM 505 CG ASN A 64 46.635 22.926 8.075 1.00 39.02 C ATOM 506 OD1 ASN A 64 45.429 22.680 8.179 1.00 37.80 O ATOM 507 ND2 ASN A 64 47.566 21.995 8.229 1.00 42.50 N ATOM 0 H ASN A 64 44.868 24.835 8.731 1.00 30.05 H new ATOM 0 HA ASN A 64 46.426 26.088 6.929 1.00 30.19 H new ATOM 0 HB2 ASN A 64 47.865 24.282 7.125 1.00 33.48 H new ATOM 0 HB3 ASN A 64 47.497 24.734 8.571 1.00 33.48 H new ATOM 0 HD21 ASN A 64 47.339 21.185 8.408 1.00 42.50 H new ATOM 0 HD22 ASN A 64 48.397 22.201 8.150 1.00 42.50 H new ATOM 508 N GLY A 65 44.074 24.554 5.954 1.00 26.18 N ATOM 509 CA GLY A 65 43.352 23.987 4.844 1.00 23.03 C ATOM 510 C GLY A 65 43.147 22.498 4.903 1.00 24.14 C ATOM 511 O GLY A 65 42.709 21.927 3.904 1.00 25.95 O ATOM 0 H GLY A 65 43.575 24.877 6.576 1.00 26.18 H new ATOM 0 HA2 GLY A 65 42.484 24.416 4.789 1.00 23.03 H new ATOM 0 HA3 GLY A 65 43.827 24.201 4.026 1.00 23.03 H new ATOM 512 N SER A 66 43.453 21.851 6.026 1.00 24.99 N ATOM 513 CA SER A 66 43.256 20.399 6.130 1.00 25.66 C ATOM 514 C SER A 66 41.773 20.043 5.977 1.00 24.40 C ATOM 515 O SER A 66 40.893 20.764 6.463 1.00 24.00 O ATOM 516 CB SER A 66 43.775 19.869 7.454 1.00 24.58 C ATOM 517 OG SER A 66 43.156 20.576 8.508 1.00 33.48 O ATOM 0 H SER A 66 43.772 22.225 6.732 1.00 24.99 H new ATOM 0 HA SER A 66 43.759 19.983 5.412 1.00 25.66 H new ATOM 0 HB2 SER A 66 43.587 18.920 7.532 1.00 24.58 H new ATOM 0 HB3 SER A 66 44.738 19.973 7.502 1.00 24.58 H new ATOM 0 HG SER A 66 43.654 21.207 8.753 1.00 33.48 H new ATOM 518 N TYR A 67 41.515 18.899 5.348 1.00 25.83 N ATOM 519 CA TYR A 67 40.161 18.451 5.072 1.00 26.44 C ATOM 520 C TYR A 67 39.794 17.124 5.751 1.00 27.46 C ATOM 521 O TYR A 67 40.441 16.097 5.544 1.00 27.36 O ATOM 522 CB TYR A 67 39.994 18.343 3.551 1.00 25.93 C ATOM 523 CG TYR A 67 38.627 17.922 3.117 1.00 25.66 C ATOM 524 CD1 TYR A 67 38.299 16.570 3.035 1.00 27.64 C ATOM 525 CD2 TYR A 67 37.659 18.865 2.794 1.00 24.91 C ATOM 526 CE1 TYR A 67 37.042 16.158 2.644 1.00 28.72 C ATOM 527 CE2 TYR A 67 36.384 18.467 2.396 1.00 27.25 C ATOM 528 CZ TYR A 67 36.084 17.109 2.325 1.00 28.88 C ATOM 529 OH TYR A 67 34.836 16.669 1.946 1.00 29.78 O ATOM 0 H TYR A 67 42.126 18.361 5.070 1.00 25.83 H new ATOM 0 HA TYR A 67 39.551 19.105 5.447 1.00 26.44 H new ATOM 0 HB2 TYR A 67 40.200 19.202 3.151 1.00 25.93 H new ATOM 0 HB3 TYR A 67 40.642 17.708 3.208 1.00 25.93 H new ATOM 0 HD1 TYR A 67 38.941 15.932 3.248 1.00 27.64 H new ATOM 0 HD2 TYR A 67 37.864 19.771 2.844 1.00 24.91 H new ATOM 0 HE1 TYR A 67 36.839 15.252 2.595 1.00 28.72 H new ATOM 0 HE2 TYR A 67 35.740 19.102 2.180 1.00 27.25 H new ATOM 0 HH TYR A 67 34.296 17.313 1.957 1.00 29.78 H new ATOM 530 N ASN A 68 38.712 17.160 6.523 1.00 29.11 N ATOM 531 CA ASN A 68 38.189 15.995 7.237 1.00 31.40 C ATOM 532 C ASN A 68 36.667 15.858 6.985 1.00 28.13 C ATOM 533 O ASN A 68 35.869 16.671 7.474 1.00 27.32 O ATOM 534 CB ASN A 68 38.487 16.135 8.746 1.00 37.32 C ATOM 535 CG ASN A 68 38.134 14.885 9.541 1.00 44.21 C ATOM 536 OD1 ASN A 68 38.032 13.788 8.989 1.00 49.36 O ATOM 537 ND2 ASN A 68 37.964 15.046 10.851 1.00 48.06 N ATOM 0 H ASN A 68 38.251 17.875 6.650 1.00 29.11 H new ATOM 0 HA ASN A 68 38.624 15.192 6.909 1.00 31.40 H new ATOM 0 HB2 ASN A 68 39.429 16.334 8.867 1.00 37.32 H new ATOM 0 HB3 ASN A 68 37.990 16.889 9.100 1.00 37.32 H new ATOM 0 HD21 ASN A 68 37.775 14.369 11.347 1.00 48.06 H new ATOM 0 HD22 ASN A 68 38.043 15.827 11.202 1.00 48.06 H new ATOM 538 N GLY A 69 36.288 14.877 6.162 1.00 24.18 N ATOM 539 CA GLY A 69 34.889 14.649 5.849 1.00 22.82 C ATOM 540 C GLY A 69 34.118 14.108 7.036 1.00 23.77 C ATOM 541 O GLY A 69 34.514 13.100 7.631 1.00 25.83 O ATOM 0 H GLY A 69 36.833 14.334 5.777 1.00 24.18 H new ATOM 0 HA2 GLY A 69 34.485 15.481 5.555 1.00 22.82 H new ATOM 0 HA3 GLY A 69 34.822 14.024 5.110 1.00 22.82 H new ATOM 542 N ILE A 70 33.029 14.781 7.404 1.00 22.83 N ATOM 543 CA ILE A 70 32.213 14.345 8.529 1.00 20.34 C ATOM 544 C ILE A 70 30.734 14.322 8.163 1.00 22.64 C ATOM 545 O ILE A 70 29.885 14.402 9.035 1.00 25.00 O ATOM 546 CB ILE A 70 32.374 15.261 9.755 1.00 18.39 C ATOM 547 CG1 ILE A 70 31.999 16.696 9.386 1.00 20.56 C ATOM 548 CG2 ILE A 70 33.769 15.161 10.333 1.00 19.42 C ATOM 549 CD1 ILE A 70 31.693 17.565 10.571 1.00 22.24 C ATOM 0 H ILE A 70 32.747 15.493 7.013 1.00 22.83 H new ATOM 0 HA ILE A 70 32.523 13.452 8.748 1.00 20.34 H new ATOM 0 HB ILE A 70 31.767 14.966 10.452 1.00 18.39 H new ATOM 0 HG12 ILE A 70 32.728 17.093 8.884 1.00 20.56 H new ATOM 0 HG13 ILE A 70 31.226 16.679 8.800 1.00 20.56 H new ATOM 0 HG21 ILE A 70 33.843 15.747 11.103 1.00 19.42 H new ATOM 0 HG22 ILE A 70 33.942 14.246 10.606 1.00 19.42 H new ATOM 0 HG23 ILE A 70 34.417 15.426 9.662 1.00 19.42 H new ATOM 0 HD11 ILE A 70 31.464 18.457 10.268 1.00 22.24 H new ATOM 0 HD12 ILE A 70 30.946 17.190 11.063 1.00 22.24 H new ATOM 0 HD13 ILE A 70 32.471 17.610 11.149 1.00 22.24 H new ATOM 550 N THR A 71 30.424 14.149 6.884 1.00 22.92 N ATOM 551 CA THR A 71 29.040 14.137 6.417 1.00 24.81 C ATOM 552 C THR A 71 28.073 13.291 7.259 1.00 27.68 C ATOM 553 O THR A 71 27.000 13.759 7.634 1.00 26.41 O ATOM 554 CB THR A 71 28.975 13.689 4.938 1.00 25.83 C ATOM 555 OG1 THR A 71 29.762 14.579 4.133 1.00 24.34 O ATOM 556 CG2 THR A 71 27.529 13.668 4.428 1.00 24.81 C ATOM 0 H THR A 71 31.007 14.035 6.262 1.00 22.92 H new ATOM 0 HA THR A 71 28.736 15.053 6.514 1.00 24.81 H new ATOM 0 HB THR A 71 29.329 12.788 4.875 1.00 25.83 H new ATOM 0 HG1 THR A 71 29.641 14.403 3.321 1.00 24.34 H new ATOM 0 HG21 THR A 71 27.517 13.384 3.500 1.00 24.81 H new ATOM 0 HG22 THR A 71 27.006 13.049 4.962 1.00 24.81 H new ATOM 0 HG23 THR A 71 27.148 14.557 4.499 1.00 24.81 H new ATOM 557 N SER A 72 28.467 12.069 7.605 1.00 28.66 N ATOM 558 CA SER A 72 27.596 11.187 8.373 1.00 30.54 C ATOM 559 C SER A 72 27.523 11.485 9.872 1.00 30.00 C ATOM 560 O SER A 72 26.824 10.793 10.610 1.00 32.62 O ATOM 561 CB SER A 72 27.996 9.729 8.136 1.00 33.81 C ATOM 562 OG SER A 72 29.398 9.565 8.253 1.00 38.60 O ATOM 0 H SER A 72 29.233 11.733 7.405 1.00 28.66 H new ATOM 0 HA SER A 72 26.700 11.356 8.043 1.00 30.54 H new ATOM 0 HB2 SER A 72 27.545 9.158 8.777 1.00 33.81 H new ATOM 0 HB3 SER A 72 27.706 9.449 7.254 1.00 33.81 H new ATOM 0 HG SER A 72 29.598 8.760 8.121 1.00 38.60 H new ATOM 563 N ASN A 73 28.229 12.503 10.333 1.00 28.34 N ATOM 564 CA ASN A 73 28.190 12.835 11.749 1.00 26.74 C ATOM 565 C ASN A 73 27.172 13.915 12.032 1.00 24.41 C ATOM 566 O ASN A 73 26.944 14.250 13.190 1.00 25.96 O ATOM 567 CB ASN A 73 29.555 13.318 12.237 1.00 31.57 C ATOM 568 CG ASN A 73 30.585 12.216 12.272 1.00 35.02 C ATOM 569 OD1 ASN A 73 30.260 11.050 12.475 1.00 39.10 O ATOM 570 ND2 ASN A 73 31.842 12.581 12.087 1.00 38.10 N ATOM 0 H ASN A 73 28.731 13.009 9.852 1.00 28.34 H new ATOM 0 HA ASN A 73 27.941 12.024 12.220 1.00 26.74 H new ATOM 0 HB2 ASN A 73 29.868 14.030 11.657 1.00 31.57 H new ATOM 0 HB3 ASN A 73 29.461 13.696 13.125 1.00 31.57 H new ATOM 0 HD21 ASN A 73 32.468 11.992 12.106 1.00 38.10 H new ATOM 0 HD22 ASN A 73 32.034 13.408 11.947 1.00 38.10 H new ATOM 571 N VAL A 74 26.591 14.488 10.983 1.00 22.00 N ATOM 572 CA VAL A 74 25.620 15.566 11.149 1.00 24.20 C ATOM 573 C VAL A 74 24.188 15.036 11.183 1.00 27.97 C ATOM 574 O VAL A 74 23.738 14.369 10.240 1.00 30.46 O ATOM 575 CB VAL A 74 25.744 16.620 10.026 1.00 22.36 C ATOM 576 CG1 VAL A 74 24.755 17.747 10.254 1.00 20.11 C ATOM 577 CG2 VAL A 74 27.157 17.155 9.964 1.00 22.63 C ATOM 0 H VAL A 74 26.745 14.268 10.166 1.00 22.00 H new ATOM 0 HA VAL A 74 25.820 15.985 12.000 1.00 24.20 H new ATOM 0 HB VAL A 74 25.539 16.199 9.177 1.00 22.36 H new ATOM 0 HG11 VAL A 74 24.841 18.402 9.544 1.00 20.11 H new ATOM 0 HG12 VAL A 74 23.853 17.391 10.256 1.00 20.11 H new ATOM 0 HG13 VAL A 74 24.937 18.170 11.108 1.00 20.11 H new ATOM 0 HG21 VAL A 74 27.223 17.815 9.256 1.00 22.63 H new ATOM 0 HG22 VAL A 74 27.385 17.567 10.812 1.00 22.63 H new ATOM 0 HG23 VAL A 74 27.771 16.426 9.784 1.00 22.63 H new ATOM 578 N LYS A 75 23.478 15.348 12.264 1.00 27.80 N ATOM 579 CA LYS A 75 22.097 14.908 12.458 1.00 27.26 C ATOM 580 C LYS A 75 21.161 16.109 12.478 1.00 26.46 C ATOM 581 O LYS A 75 21.583 17.218 12.815 1.00 26.27 O ATOM 582 CB LYS A 75 21.965 14.131 13.776 1.00 26.45 C ATOM 583 CG LYS A 75 22.919 12.967 13.884 1.00 32.18 C ATOM 584 CD LYS A 75 22.643 12.005 12.754 1.00 38.68 C ATOM 585 CE LYS A 75 23.851 11.158 12.418 1.00 41.14 C ATOM 586 NZ LYS A 75 23.579 10.378 11.175 1.00 46.34 N ATOM 0 H LYS A 75 23.786 15.824 12.911 1.00 27.80 H new ATOM 0 HA LYS A 75 21.854 14.326 11.721 1.00 27.26 H new ATOM 0 HB2 LYS A 75 22.119 14.737 14.518 1.00 26.45 H new ATOM 0 HB3 LYS A 75 21.056 13.804 13.861 1.00 26.45 H new ATOM 0 HG2 LYS A 75 23.836 13.280 13.842 1.00 32.18 H new ATOM 0 HG3 LYS A 75 22.810 12.521 14.739 1.00 32.18 H new ATOM 0 HD2 LYS A 75 21.902 11.428 12.996 1.00 38.68 H new ATOM 0 HD3 LYS A 75 22.369 12.502 11.967 1.00 38.68 H new ATOM 0 HE2 LYS A 75 24.630 11.723 12.294 1.00 41.14 H new ATOM 0 HE3 LYS A 75 24.051 10.556 13.152 1.00 41.14 H new ATOM 0 HZ1 LYS A 75 24.289 9.879 10.976 1.00 46.34 H new ATOM 0 HZ2 LYS A 75 22.873 9.851 11.303 1.00 46.34 H new ATOM 0 HZ3 LYS A 75 23.413 10.938 10.503 1.00 46.34 H new ATOM 587 N GLY A 76 19.907 15.892 12.081 1.00 23.12 N ATOM 588 CA GLY A 76 18.932 16.961 12.085 1.00 24.74 C ATOM 589 C GLY A 76 17.600 16.540 12.681 1.00 26.92 C ATOM 590 O GLY A 76 17.073 15.469 12.350 1.00 27.19 O ATOM 0 H GLY A 76 19.609 15.133 11.808 1.00 23.12 H new ATOM 0 HA2 GLY A 76 19.284 17.712 12.588 1.00 24.74 H new ATOM 0 HA3 GLY A 76 18.792 17.269 11.176 1.00 24.74 H new ATOM 591 N THR A 77 17.068 17.353 13.589 1.00 27.92 N ATOM 592 CA THR A 77 15.766 17.076 14.201 1.00 31.14 C ATOM 593 C THR A 77 14.837 18.292 14.060 1.00 28.65 C ATOM 594 O THR A 77 15.303 19.435 13.996 1.00 29.10 O ATOM 595 CB THR A 77 15.893 16.648 15.690 1.00 32.74 C ATOM 596 OG1 THR A 77 16.892 17.444 16.331 1.00 40.97 O ATOM 597 CG2 THR A 77 16.283 15.188 15.797 1.00 36.33 C ATOM 0 H THR A 77 17.445 18.074 13.867 1.00 27.92 H new ATOM 0 HA THR A 77 15.377 16.326 13.724 1.00 31.14 H new ATOM 0 HB THR A 77 15.034 16.777 16.121 1.00 32.74 H new ATOM 0 HG1 THR A 77 17.653 17.204 16.068 1.00 40.97 H new ATOM 0 HG21 THR A 77 16.357 14.940 16.732 1.00 36.33 H new ATOM 0 HG22 THR A 77 15.606 14.640 15.370 1.00 36.33 H new ATOM 0 HG23 THR A 77 17.136 15.048 15.357 1.00 36.33 H new ATOM 598 N PHE A 78 13.532 18.040 13.971 1.00 26.91 N ATOM 599 CA PHE A 78 12.548 19.106 13.805 1.00 26.33 C ATOM 600 C PHE A 78 11.747 19.323 15.062 1.00 27.06 C ATOM 601 O PHE A 78 11.127 18.412 15.608 1.00 24.48 O ATOM 602 CB PHE A 78 11.650 18.772 12.627 1.00 22.92 C ATOM 603 CG PHE A 78 12.417 18.598 11.359 1.00 23.52 C ATOM 604 CD1 PHE A 78 12.769 19.710 10.590 1.00 22.05 C ATOM 605 CD2 PHE A 78 12.823 17.326 10.945 1.00 20.51 C ATOM 606 CE1 PHE A 78 13.514 19.561 9.428 1.00 21.24 C ATOM 607 CE2 PHE A 78 13.567 17.169 9.786 1.00 20.90 C ATOM 608 CZ PHE A 78 13.915 18.288 9.024 1.00 21.79 C ATOM 0 H PHE A 78 13.194 17.250 14.005 1.00 26.91 H new ATOM 0 HA PHE A 78 13.012 19.939 13.627 1.00 26.33 H new ATOM 0 HB2 PHE A 78 11.158 17.958 12.819 1.00 22.92 H new ATOM 0 HB3 PHE A 78 10.995 19.479 12.512 1.00 22.92 H new ATOM 0 HD1 PHE A 78 12.501 20.559 10.859 1.00 22.05 H new ATOM 0 HD2 PHE A 78 12.592 16.580 11.450 1.00 20.51 H new ATOM 0 HE1 PHE A 78 13.744 20.306 8.922 1.00 21.24 H new ATOM 0 HE2 PHE A 78 13.834 16.320 9.516 1.00 20.90 H new ATOM 0 HZ PHE A 78 14.415 18.183 8.247 1.00 21.79 H new ATOM 609 N VAL A 79 11.779 20.560 15.520 1.00 27.63 N ATOM 610 CA VAL A 79 11.120 20.927 16.751 1.00 30.68 C ATOM 611 C VAL A 79 9.999 21.948 16.546 1.00 31.84 C ATOM 612 O VAL A 79 10.214 23.038 15.986 1.00 31.76 O ATOM 613 CB VAL A 79 12.174 21.477 17.755 1.00 29.09 C ATOM 614 CG1 VAL A 79 11.527 21.856 19.058 1.00 34.32 C ATOM 615 CG2 VAL A 79 13.255 20.437 18.001 1.00 30.11 C ATOM 0 H VAL A 79 12.183 21.209 15.125 1.00 27.63 H new ATOM 0 HA VAL A 79 10.702 20.128 17.107 1.00 30.68 H new ATOM 0 HB VAL A 79 12.575 22.271 17.368 1.00 29.09 H new ATOM 0 HG11 VAL A 79 12.201 22.196 19.667 1.00 34.32 H new ATOM 0 HG12 VAL A 79 10.859 22.542 18.901 1.00 34.32 H new ATOM 0 HG13 VAL A 79 11.103 21.076 19.448 1.00 34.32 H new ATOM 0 HG21 VAL A 79 13.906 20.789 18.627 1.00 30.11 H new ATOM 0 HG22 VAL A 79 12.854 19.634 18.369 1.00 30.11 H new ATOM 0 HG23 VAL A 79 13.695 20.223 17.163 1.00 30.11 H new ATOM 616 N LYS A 80 8.795 21.576 16.974 1.00 32.35 N ATOM 617 CA LYS A 80 7.666 22.482 16.884 1.00 34.96 C ATOM 618 C LYS A 80 7.775 23.434 18.081 1.00 32.38 C ATOM 619 O LYS A 80 7.940 22.987 19.210 1.00 33.76 O ATOM 620 CB LYS A 80 6.346 21.711 16.882 1.00 37.51 C ATOM 621 CG LYS A 80 5.167 22.612 16.575 1.00 45.31 C ATOM 622 CD LYS A 80 3.952 21.842 16.129 1.00 52.05 C ATOM 623 CE LYS A 80 2.745 22.760 16.083 1.00 56.37 C ATOM 624 NZ LYS A 80 2.384 23.227 17.461 1.00 59.24 N ATOM 0 H LYS A 80 8.616 20.808 17.317 1.00 32.35 H new ATOM 0 HA LYS A 80 7.680 22.983 16.054 1.00 34.96 H new ATOM 0 HB2 LYS A 80 6.389 20.999 16.225 1.00 37.51 H new ATOM 0 HB3 LYS A 80 6.216 21.291 17.747 1.00 37.51 H new ATOM 0 HG2 LYS A 80 4.946 23.130 17.365 1.00 45.31 H new ATOM 0 HG3 LYS A 80 5.418 23.243 15.883 1.00 45.31 H new ATOM 0 HD2 LYS A 80 4.108 21.456 15.253 1.00 52.05 H new ATOM 0 HD3 LYS A 80 3.785 21.106 16.738 1.00 52.05 H new ATOM 0 HE2 LYS A 80 2.935 23.524 15.517 1.00 56.37 H new ATOM 0 HE3 LYS A 80 1.993 22.293 15.687 1.00 56.37 H new ATOM 0 HZ1 LYS A 80 1.517 23.084 17.606 1.00 59.24 H new ATOM 0 HZ2 LYS A 80 2.863 22.777 18.062 1.00 59.24 H new ATOM 0 HZ3 LYS A 80 2.557 24.097 17.535 1.00 59.24 H new ATOM 625 N MET A 81 7.775 24.737 17.818 1.00 29.75 N ATOM 626 CA MET A 81 7.934 25.735 18.862 1.00 30.79 C ATOM 627 C MET A 81 6.754 25.796 19.824 1.00 33.54 C ATOM 628 O MET A 81 5.597 25.752 19.395 1.00 33.93 O ATOM 629 CB MET A 81 8.176 27.092 18.217 1.00 29.16 C ATOM 630 CG MET A 81 9.458 27.134 17.410 1.00 29.18 C ATOM 631 SD MET A 81 9.665 28.634 16.478 1.00 28.97 S ATOM 632 CE MET A 81 10.061 29.770 17.745 1.00 30.07 C ATOM 0 H MET A 81 7.683 25.065 17.028 1.00 29.75 H new ATOM 0 HA MET A 81 8.698 25.477 19.401 1.00 30.79 H new ATOM 0 HB2 MET A 81 7.427 27.310 17.640 1.00 29.16 H new ATOM 0 HB3 MET A 81 8.210 27.773 18.907 1.00 29.16 H new ATOM 0 HG2 MET A 81 10.213 27.029 18.010 1.00 29.18 H new ATOM 0 HG3 MET A 81 9.473 26.379 16.801 1.00 29.18 H new ATOM 0 HE1 MET A 81 10.140 30.660 17.369 1.00 30.07 H new ATOM 0 HE2 MET A 81 9.361 29.764 18.416 1.00 30.07 H new ATOM 0 HE3 MET A 81 10.903 29.517 18.155 1.00 30.07 H new ATOM 633 N SER A 82 7.057 25.874 21.125 1.00 36.36 N ATOM 634 CA SER A 82 6.030 25.948 22.181 1.00 38.11 C ATOM 635 C SER A 82 5.384 27.338 22.264 1.00 38.12 C ATOM 636 O SER A 82 4.349 27.516 22.888 1.00 40.96 O ATOM 637 CB SER A 82 6.618 25.530 23.541 1.00 38.43 C ATOM 638 OG SER A 82 7.903 26.104 23.783 1.00 40.92 O ATOM 0 H SER A 82 7.864 25.886 21.423 1.00 36.36 H new ATOM 0 HA SER A 82 5.327 25.323 21.944 1.00 38.11 H new ATOM 0 HB2 SER A 82 6.010 25.797 24.248 1.00 38.43 H new ATOM 0 HB3 SER A 82 6.687 24.563 23.576 1.00 38.43 H new ATOM 0 HG SER A 82 8.251 25.740 24.455 1.00 40.92 H new ATOM 639 N SER A 83 6.019 28.310 21.623 1.00 38.71 N ATOM 640 CA SER A 83 5.553 29.684 21.546 1.00 36.08 C ATOM 641 C SER A 83 6.069 30.183 20.192 1.00 36.72 C ATOM 642 O SER A 83 7.279 30.362 20.004 1.00 35.58 O ATOM 643 CB SER A 83 6.155 30.499 22.688 1.00 36.40 C ATOM 644 OG SER A 83 5.577 31.789 22.746 1.00 40.86 O ATOM 0 H SER A 83 6.760 28.181 21.206 1.00 38.71 H new ATOM 0 HA SER A 83 4.589 29.763 21.622 1.00 36.08 H new ATOM 0 HB2 SER A 83 6.012 30.038 23.530 1.00 36.40 H new ATOM 0 HB3 SER A 83 7.114 30.575 22.565 1.00 36.40 H new ATOM 0 HG SER A 83 4.975 31.800 23.331 1.00 40.86 H new ATOM 645 N SER A 84 5.171 30.342 19.233 1.00 34.66 N ATOM 646 CA SER A 84 5.583 30.745 17.908 1.00 36.56 C ATOM 647 C SER A 84 5.263 32.178 17.526 1.00 37.22 C ATOM 648 O SER A 84 4.522 32.875 18.218 1.00 38.22 O ATOM 649 CB SER A 84 4.976 29.790 16.885 1.00 38.52 C ATOM 650 OG SER A 84 3.601 29.577 17.142 1.00 41.63 O ATOM 0 H SER A 84 4.325 30.222 19.331 1.00 34.66 H new ATOM 0 HA SER A 84 6.552 30.702 17.914 1.00 36.56 H new ATOM 0 HB2 SER A 84 5.089 30.153 15.992 1.00 38.52 H new ATOM 0 HB3 SER A 84 5.448 28.943 16.909 1.00 38.52 H new ATOM 0 HG SER A 84 3.287 29.051 16.568 1.00 41.63 H new ATOM 651 N THR A 85 5.857 32.605 16.411 1.00 38.80 N ATOM 652 CA THR A 85 5.682 33.935 15.827 1.00 37.13 C ATOM 653 C THR A 85 5.127 33.752 14.415 1.00 37.15 C ATOM 654 O THR A 85 5.063 32.627 13.924 1.00 37.10 O ATOM 655 CB THR A 85 7.020 34.715 15.743 1.00 36.97 C ATOM 656 OG1 THR A 85 7.928 34.040 14.859 1.00 36.03 O ATOM 657 CG2 THR A 85 7.643 34.870 17.128 1.00 36.06 C ATOM 0 H THR A 85 6.393 32.109 15.957 1.00 38.80 H new ATOM 0 HA THR A 85 5.080 34.446 16.390 1.00 37.13 H new ATOM 0 HB THR A 85 6.839 35.601 15.392 1.00 36.97 H new ATOM 0 HG1 THR A 85 8.090 34.530 14.196 1.00 36.03 H new ATOM 0 HG21 THR A 85 8.477 35.359 17.055 1.00 36.06 H new ATOM 0 HG22 THR A 85 7.033 35.356 17.705 1.00 36.06 H new ATOM 0 HG23 THR A 85 7.815 33.993 17.506 1.00 36.06 H new ATOM 658 N ASN A 86 4.783 34.847 13.743 1.00 37.75 N ATOM 659 CA ASN A 86 4.206 34.766 12.398 1.00 38.65 C ATOM 660 C ASN A 86 5.170 34.294 11.298 1.00 36.78 C ATOM 661 O ASN A 86 4.737 34.012 10.168 1.00 37.39 O ATOM 662 CB ASN A 86 3.470 36.073 12.018 1.00 41.73 C ATOM 663 CG ASN A 86 4.364 37.088 11.354 1.00 45.21 C ATOM 664 OD1 ASN A 86 5.183 37.753 12.007 1.00 44.82 O ATOM 665 ND2 ASN A 86 4.198 37.237 10.044 1.00 47.44 N ATOM 0 H ASN A 86 4.874 35.647 14.045 1.00 37.75 H new ATOM 0 HA ASN A 86 3.550 34.053 12.451 1.00 38.65 H new ATOM 0 HB2 ASN A 86 2.734 35.861 11.423 1.00 41.73 H new ATOM 0 HB3 ASN A 86 3.085 36.464 12.818 1.00 41.73 H new ATOM 0 HD21 ASN A 86 4.669 37.814 9.614 1.00 47.44 H new ATOM 0 HD22 ASN A 86 3.620 36.757 9.626 1.00 47.44 H new ATOM 666 N ASN A 87 6.468 34.225 11.601 1.00 32.48 N ATOM 667 CA ASN A 87 7.406 33.714 10.617 1.00 29.09 C ATOM 668 C ASN A 87 8.301 32.630 11.215 1.00 26.77 C ATOM 669 O ASN A 87 9.348 32.308 10.659 1.00 25.49 O ATOM 670 CB ASN A 87 8.212 34.826 9.951 1.00 28.75 C ATOM 671 CG ASN A 87 9.085 35.560 10.915 1.00 33.98 C ATOM 672 OD1 ASN A 87 8.921 35.449 12.129 1.00 39.55 O ATOM 673 ND2 ASN A 87 10.026 36.331 10.390 1.00 37.15 N ATOM 0 H ASN A 87 6.813 34.463 12.352 1.00 32.48 H new ATOM 0 HA ASN A 87 6.884 33.301 9.912 1.00 29.09 H new ATOM 0 HB2 ASN A 87 8.761 34.446 9.248 1.00 28.75 H new ATOM 0 HB3 ASN A 87 7.604 35.453 9.529 1.00 28.75 H new ATOM 0 HD21 ASN A 87 10.551 36.778 10.903 1.00 37.15 H new ATOM 0 HD22 ASN A 87 10.111 36.384 9.536 1.00 37.15 H new ATOM 674 N ALA A 88 7.868 32.048 12.335 1.00 25.71 N ATOM 675 CA ALA A 88 8.606 30.959 12.971 1.00 24.22 C ATOM 676 C ALA A 88 7.724 30.118 13.890 1.00 25.84 C ATOM 677 O ALA A 88 7.255 30.591 14.922 1.00 24.99 O ATOM 678 CB ALA A 88 9.803 31.484 13.741 1.00 22.38 C ATOM 0 H ALA A 88 7.145 32.272 12.743 1.00 25.71 H new ATOM 0 HA ALA A 88 8.918 30.385 12.254 1.00 24.22 H new ATOM 0 HB1 ALA A 88 10.274 30.742 14.152 1.00 22.38 H new ATOM 0 HB2 ALA A 88 10.400 31.949 13.134 1.00 22.38 H new ATOM 0 HB3 ALA A 88 9.501 32.097 14.430 1.00 22.38 H new ATOM 679 N ASP A 89 7.456 28.878 13.493 1.00 26.35 N ATOM 680 CA ASP A 89 6.673 27.972 14.331 1.00 25.53 C ATOM 681 C ASP A 89 7.353 26.623 14.475 1.00 24.16 C ATOM 682 O ASP A 89 6.935 25.797 15.271 1.00 24.27 O ATOM 683 CB ASP A 89 5.225 27.808 13.831 1.00 27.53 C ATOM 684 CG ASP A 89 5.120 27.215 12.428 1.00 28.82 C ATOM 685 OD1 ASP A 89 6.016 26.469 11.971 1.00 27.38 O ATOM 686 OD2 ASP A 89 4.086 27.481 11.785 1.00 27.95 O ATOM 0 H ASP A 89 7.716 28.542 12.746 1.00 26.35 H new ATOM 0 HA ASP A 89 6.625 28.382 15.209 1.00 25.53 H new ATOM 0 HB2 ASP A 89 4.741 27.240 14.450 1.00 27.53 H new ATOM 0 HB3 ASP A 89 4.789 28.674 13.840 1.00 27.53 H new ATOM 687 N THR A 90 8.456 26.453 13.760 1.00 24.04 N ATOM 688 CA THR A 90 9.214 25.210 13.778 1.00 23.11 C ATOM 689 C THR A 90 10.697 25.502 13.560 1.00 24.22 C ATOM 690 O THR A 90 11.038 26.512 12.941 1.00 24.43 O ATOM 691 CB THR A 90 8.777 24.323 12.580 1.00 23.31 C ATOM 692 OG1 THR A 90 7.351 24.153 12.587 1.00 27.84 O ATOM 693 CG2 THR A 90 9.454 22.975 12.624 1.00 22.59 C ATOM 0 H THR A 90 8.788 27.059 13.248 1.00 24.04 H new ATOM 0 HA THR A 90 9.058 24.774 14.630 1.00 23.11 H new ATOM 0 HB THR A 90 9.044 24.771 11.762 1.00 23.31 H new ATOM 0 HG1 THR A 90 6.981 24.875 12.369 1.00 27.84 H new ATOM 0 HG21 THR A 90 9.164 22.442 11.867 1.00 22.59 H new ATOM 0 HG22 THR A 90 10.416 23.094 12.586 1.00 22.59 H new ATOM 0 HG23 THR A 90 9.217 22.521 13.448 1.00 22.59 H new ATOM 694 N TYR A 91 11.588 24.691 14.119 1.00 22.65 N ATOM 695 CA TYR A 91 12.990 24.900 13.812 1.00 22.48 C ATOM 696 C TYR A 91 13.696 23.590 13.598 1.00 24.26 C ATOM 697 O TYR A 91 13.245 22.540 14.076 1.00 24.20 O ATOM 698 CB TYR A 91 13.723 25.698 14.908 1.00 22.78 C ATOM 699 CG TYR A 91 13.794 25.108 16.302 1.00 25.40 C ATOM 700 CD1 TYR A 91 14.697 24.094 16.619 1.00 25.61 C ATOM 701 CD2 TYR A 91 12.972 25.593 17.316 1.00 27.64 C ATOM 702 CE1 TYR A 91 14.776 23.584 17.914 1.00 28.99 C ATOM 703 CE2 TYR A 91 13.042 25.094 18.609 1.00 28.86 C ATOM 704 CZ TYR A 91 13.941 24.094 18.906 1.00 29.91 C ATOM 705 OH TYR A 91 14.001 23.614 20.194 1.00 29.17 O ATOM 0 H TYR A 91 11.411 24.042 14.655 1.00 22.65 H new ATOM 0 HA TYR A 91 13.012 25.421 12.994 1.00 22.48 H new ATOM 0 HB2 TYR A 91 14.632 25.851 14.605 1.00 22.78 H new ATOM 0 HB3 TYR A 91 13.297 26.567 14.976 1.00 22.78 H new ATOM 0 HD1 TYR A 91 15.254 23.753 15.957 1.00 25.61 H new ATOM 0 HD2 TYR A 91 12.362 26.267 17.122 1.00 27.64 H new ATOM 0 HE1 TYR A 91 15.382 22.908 18.115 1.00 28.99 H new ATOM 0 HE2 TYR A 91 12.485 25.433 19.272 1.00 28.86 H new ATOM 0 HH TYR A 91 13.441 24.019 20.671 1.00 29.17 H new ATOM 706 N LEU A 92 14.672 23.632 12.698 1.00 23.05 N ATOM 707 CA LEU A 92 15.500 22.483 12.436 1.00 21.48 C ATOM 708 C LEU A 92 16.674 22.682 13.352 1.00 21.21 C ATOM 709 O LEU A 92 17.211 23.780 13.438 1.00 20.22 O ATOM 710 CB LEU A 92 15.997 22.465 10.984 1.00 19.67 C ATOM 711 CG LEU A 92 17.254 21.616 10.702 1.00 21.61 C ATOM 712 CD1 LEU A 92 16.962 20.130 10.818 1.00 19.48 C ATOM 713 CD2 LEU A 92 17.831 21.942 9.327 1.00 20.05 C ATOM 0 H LEU A 92 14.866 24.326 12.229 1.00 23.05 H new ATOM 0 HA LEU A 92 15.020 21.652 12.576 1.00 21.48 H new ATOM 0 HB2 LEU A 92 15.278 22.140 10.420 1.00 19.67 H new ATOM 0 HB3 LEU A 92 16.180 23.378 10.713 1.00 19.67 H new ATOM 0 HG LEU A 92 17.914 21.841 11.376 1.00 21.61 H new ATOM 0 HD11 LEU A 92 17.770 19.626 10.635 1.00 19.48 H new ATOM 0 HD12 LEU A 92 16.652 19.930 11.715 1.00 19.48 H new ATOM 0 HD13 LEU A 92 16.276 19.884 10.178 1.00 19.48 H new ATOM 0 HD21 LEU A 92 18.619 21.399 9.169 1.00 20.05 H new ATOM 0 HD22 LEU A 92 17.168 21.754 8.645 1.00 20.05 H new ATOM 0 HD23 LEU A 92 18.074 22.881 9.292 1.00 20.05 H new ATOM 714 N GLU A 93 16.978 21.677 14.153 1.00 22.22 N ATOM 715 CA GLU A 93 18.128 21.769 15.016 1.00 25.26 C ATOM 716 C GLU A 93 19.172 20.798 14.490 1.00 24.78 C ATOM 717 O GLU A 93 18.907 19.601 14.332 1.00 25.56 O ATOM 718 CB GLU A 93 17.773 21.431 16.463 1.00 27.39 C ATOM 719 CG GLU A 93 18.992 21.459 17.388 1.00 32.43 C ATOM 720 CD GLU A 93 18.627 21.380 18.850 1.00 35.41 C ATOM 721 OE1 GLU A 93 18.272 20.281 19.304 1.00 36.80 O ATOM 722 OE2 GLU A 93 18.704 22.418 19.543 1.00 39.81 O ATOM 0 H GLU A 93 16.535 20.942 14.210 1.00 22.22 H new ATOM 0 HA GLU A 93 18.466 22.678 15.014 1.00 25.26 H new ATOM 0 HB2 GLU A 93 17.111 22.062 16.786 1.00 27.39 H new ATOM 0 HB3 GLU A 93 17.366 20.551 16.496 1.00 27.39 H new ATOM 0 HG2 GLU A 93 19.577 20.718 17.166 1.00 32.43 H new ATOM 0 HG3 GLU A 93 19.493 22.274 17.229 1.00 32.43 H new ATOM 723 N ILE A 94 20.340 21.327 14.163 1.00 24.01 N ATOM 724 CA ILE A 94 21.423 20.523 13.649 1.00 22.17 C ATOM 725 C ILE A 94 22.370 20.152 14.779 1.00 23.80 C ATOM 726 O ILE A 94 22.701 20.991 15.623 1.00 26.42 O ATOM 727 CB ILE A 94 22.135 21.289 12.527 1.00 23.88 C ATOM 728 CG1 ILE A 94 21.157 21.466 11.362 1.00 23.56 C ATOM 729 CG2 ILE A 94 23.417 20.582 12.105 1.00 25.80 C ATOM 730 CD1 ILE A 94 21.746 22.143 10.159 1.00 27.77 C ATOM 0 H ILE A 94 20.523 22.164 14.234 1.00 24.01 H new ATOM 0 HA ILE A 94 21.080 19.696 13.275 1.00 22.17 H new ATOM 0 HB ILE A 94 22.405 22.165 12.843 1.00 23.88 H new ATOM 0 HG12 ILE A 94 20.823 20.594 11.098 1.00 23.56 H new ATOM 0 HG13 ILE A 94 20.394 21.981 11.669 1.00 23.56 H new ATOM 0 HG21 ILE A 94 23.846 21.086 11.396 1.00 25.80 H new ATOM 0 HG22 ILE A 94 24.017 20.518 12.865 1.00 25.80 H new ATOM 0 HG23 ILE A 94 23.205 19.691 11.785 1.00 25.80 H new ATOM 0 HD11 ILE A 94 21.070 22.219 9.467 1.00 27.77 H new ATOM 0 HD12 ILE A 94 22.057 23.028 10.405 1.00 27.77 H new ATOM 0 HD13 ILE A 94 22.492 21.620 9.826 1.00 27.77 H new ATOM 731 N SER A 95 22.722 18.872 14.855 1.00 24.22 N ATOM 732 CA SER A 95 23.631 18.382 15.878 1.00 25.14 C ATOM 733 C SER A 95 24.723 17.506 15.264 1.00 23.25 C ATOM 734 O SER A 95 24.651 17.143 14.091 1.00 22.89 O ATOM 735 CB SER A 95 22.866 17.635 16.990 1.00 25.86 C ATOM 736 OG SER A 95 22.144 16.518 16.500 1.00 28.95 O ATOM 0 H SER A 95 22.439 18.266 14.314 1.00 24.22 H new ATOM 0 HA SER A 95 24.064 19.148 16.287 1.00 25.14 H new ATOM 0 HB2 SER A 95 23.494 17.338 17.667 1.00 25.86 H new ATOM 0 HB3 SER A 95 22.252 18.248 17.423 1.00 25.86 H new ATOM 0 HG SER A 95 21.750 16.138 17.137 1.00 28.95 H new ATOM 737 N PHE A 96 25.759 17.231 16.047 1.00 24.99 N ATOM 738 CA PHE A 96 26.882 16.417 15.612 1.00 27.00 C ATOM 739 C PHE A 96 27.079 15.302 16.597 1.00 29.54 C ATOM 740 O PHE A 96 26.929 15.512 17.793 1.00 29.74 O ATOM 741 CB PHE A 96 28.174 17.227 15.573 1.00 26.02 C ATOM 742 CG PHE A 96 28.056 18.497 14.820 1.00 26.74 C ATOM 743 CD1 PHE A 96 27.541 19.631 15.436 1.00 22.60 C ATOM 744 CD2 PHE A 96 28.426 18.556 13.475 1.00 24.85 C ATOM 745 CE1 PHE A 96 27.392 20.796 14.728 1.00 23.38 C ATOM 746 CE2 PHE A 96 28.281 19.723 12.761 1.00 23.30 C ATOM 747 CZ PHE A 96 27.762 20.844 13.381 1.00 23.76 C ATOM 0 H PHE A 96 25.829 17.516 16.855 1.00 24.99 H new ATOM 0 HA PHE A 96 26.685 16.084 14.722 1.00 27.00 H new ATOM 0 HB2 PHE A 96 28.451 17.423 16.482 1.00 26.02 H new ATOM 0 HB3 PHE A 96 28.874 16.687 15.173 1.00 26.02 H new ATOM 0 HD1 PHE A 96 27.296 19.600 16.333 1.00 22.60 H new ATOM 0 HD2 PHE A 96 28.773 17.800 13.058 1.00 24.85 H new ATOM 0 HE1 PHE A 96 27.045 21.553 15.143 1.00 23.38 H new ATOM 0 HE2 PHE A 96 28.531 19.757 11.866 1.00 23.30 H new ATOM 0 HZ PHE A 96 27.659 21.633 12.900 1.00 23.76 H new ATOM 748 N THR A 97 27.462 14.135 16.097 1.00 33.51 N ATOM 749 CA THR A 97 27.713 12.981 16.953 1.00 37.56 C ATOM 750 C THR A 97 29.045 13.158 17.709 1.00 40.37 C ATOM 751 O THR A 97 29.187 12.720 18.860 1.00 44.96 O ATOM 752 CB THR A 97 27.680 11.633 16.137 1.00 34.94 C ATOM 753 OG1 THR A 97 28.699 11.625 15.126 1.00 34.98 O ATOM 754 CG2 THR A 97 26.323 11.458 15.460 1.00 33.13 C ATOM 0 H THR A 97 27.583 13.988 15.258 1.00 33.51 H new ATOM 0 HA THR A 97 26.999 12.927 17.607 1.00 37.56 H new ATOM 0 HB THR A 97 27.836 10.906 16.760 1.00 34.94 H new ATOM 0 HG1 THR A 97 28.668 10.900 14.702 1.00 34.98 H new ATOM 0 HG21 THR A 97 26.315 10.626 14.961 1.00 33.13 H new ATOM 0 HG22 THR A 97 25.625 11.438 16.134 1.00 33.13 H new ATOM 0 HG23 THR A 97 26.165 12.199 14.854 1.00 33.13 H new ATOM 755 N GLY A 98 29.986 13.867 17.092 1.00 40.38 N ATOM 756 CA GLY A 98 31.278 14.098 17.713 1.00 39.81 C ATOM 757 C GLY A 98 32.179 14.928 16.823 1.00 40.40 C ATOM 758 O GLY A 98 31.728 15.481 15.810 1.00 41.07 O ATOM 0 H GLY A 98 29.893 14.221 16.314 1.00 40.38 H new ATOM 0 HA2 GLY A 98 31.154 14.550 18.562 1.00 39.81 H new ATOM 0 HA3 GLY A 98 31.704 13.248 17.904 1.00 39.81 H new ATOM 759 N GLY A 99 33.458 14.993 17.177 1.00 39.67 N ATOM 760 CA GLY A 99 34.405 15.773 16.401 1.00 38.32 C ATOM 761 C GLY A 99 34.924 16.955 17.197 1.00 37.07 C ATOM 762 O GLY A 99 34.315 17.363 18.184 1.00 36.54 O ATOM 0 H GLY A 99 33.794 14.594 17.861 1.00 39.67 H new ATOM 0 HA2 GLY A 99 35.148 15.210 16.132 1.00 38.32 H new ATOM 0 HA3 GLY A 99 33.979 16.089 15.589 1.00 38.32 H new ATOM 763 N THR A 100 36.028 17.532 16.753 1.00 36.88 N ATOM 764 CA THR A 100 36.629 18.653 17.450 1.00 38.68 C ATOM 765 C THR A 100 36.921 19.776 16.488 1.00 35.80 C ATOM 766 O THR A 100 37.494 19.555 15.423 1.00 36.06 O ATOM 767 CB THR A 100 37.969 18.243 18.113 1.00 42.50 C ATOM 768 OG1 THR A 100 37.765 17.101 18.955 1.00 48.24 O ATOM 769 CG2 THR A 100 38.525 19.375 18.945 1.00 44.20 C ATOM 0 H THR A 100 36.448 17.287 16.044 1.00 36.88 H new ATOM 0 HA THR A 100 35.997 18.940 18.128 1.00 38.68 H new ATOM 0 HB THR A 100 38.601 18.028 17.410 1.00 42.50 H new ATOM 0 HG1 THR A 100 38.493 16.881 19.311 1.00 48.24 H new ATOM 0 HG21 THR A 100 39.362 19.098 19.350 1.00 44.20 H new ATOM 0 HG22 THR A 100 38.680 20.147 18.379 1.00 44.20 H new ATOM 0 HG23 THR A 100 37.891 19.607 19.641 1.00 44.20 H new ATOM 770 N LEU A 101 36.504 20.974 16.864 1.00 34.19 N ATOM 771 CA LEU A 101 36.737 22.157 16.072 1.00 32.29 C ATOM 772 C LEU A 101 37.863 22.925 16.765 1.00 34.02 C ATOM 773 O LEU A 101 37.677 23.546 17.813 1.00 29.52 O ATOM 774 CB LEU A 101 35.456 22.981 15.984 1.00 31.95 C ATOM 775 CG LEU A 101 35.390 23.979 14.831 1.00 31.98 C ATOM 776 CD1 LEU A 101 35.528 23.239 13.516 1.00 29.67 C ATOM 777 CD2 LEU A 101 34.071 24.729 14.887 1.00 31.83 C ATOM 0 H LEU A 101 36.074 21.120 17.594 1.00 34.19 H new ATOM 0 HA LEU A 101 36.992 21.943 15.161 1.00 32.29 H new ATOM 0 HB2 LEU A 101 34.704 22.373 15.907 1.00 31.95 H new ATOM 0 HB3 LEU A 101 35.345 23.466 16.817 1.00 31.95 H new ATOM 0 HG LEU A 101 36.115 24.619 14.906 1.00 31.98 H new ATOM 0 HD11 LEU A 101 35.486 23.872 12.782 1.00 29.67 H new ATOM 0 HD12 LEU A 101 36.379 22.774 13.494 1.00 29.67 H new ATOM 0 HD13 LEU A 101 34.807 22.596 13.429 1.00 29.67 H new ATOM 0 HD21 LEU A 101 34.028 25.364 14.155 1.00 31.83 H new ATOM 0 HD22 LEU A 101 33.337 24.099 14.812 1.00 31.83 H new ATOM 0 HD23 LEU A 101 34.004 25.204 15.730 1.00 31.83 H new ATOM 778 N GLU A 102 39.052 22.804 16.204 1.00 34.12 N ATOM 779 CA GLU A 102 40.227 23.441 16.756 1.00 37.94 C ATOM 780 C GLU A 102 40.241 24.908 16.413 1.00 36.47 C ATOM 781 O GLU A 102 39.596 25.322 15.454 1.00 35.84 O ATOM 782 CB GLU A 102 41.474 22.759 16.203 1.00 45.50 C ATOM 783 CG GLU A 102 41.348 21.237 16.215 1.00 58.57 C ATOM 784 CD GLU A 102 42.678 20.529 16.248 1.00 64.35 C ATOM 785 OE1 GLU A 102 43.353 20.479 15.196 1.00 68.47 O ATOM 786 OE2 GLU A 102 43.046 20.022 17.333 1.00 68.60 O ATOM 0 H GLU A 102 39.200 22.348 15.490 1.00 34.12 H new ATOM 0 HA GLU A 102 40.213 23.356 17.722 1.00 37.94 H new ATOM 0 HB2 GLU A 102 41.632 23.062 15.295 1.00 45.50 H new ATOM 0 HB3 GLU A 102 42.246 23.023 16.728 1.00 45.50 H new ATOM 0 HG2 GLU A 102 40.826 20.968 16.987 1.00 58.57 H new ATOM 0 HG3 GLU A 102 40.857 20.953 15.428 1.00 58.57 H new ATOM 787 N PRO A 103 40.979 25.714 17.186 1.00 35.46 N ATOM 788 CA PRO A 103 41.087 27.157 16.966 1.00 35.82 C ATOM 789 C PRO A 103 41.393 27.466 15.502 1.00 35.23 C ATOM 790 O PRO A 103 42.281 26.844 14.894 1.00 34.51 O ATOM 791 CB PRO A 103 42.255 27.546 17.871 1.00 37.33 C ATOM 792 CG PRO A 103 42.111 26.600 19.005 1.00 38.52 C ATOM 793 CD PRO A 103 41.827 25.296 18.319 1.00 36.62 C ATOM 0 HA PRO A 103 40.270 27.642 17.164 1.00 35.82 H new ATOM 0 HB2 PRO A 103 43.109 27.445 17.422 1.00 37.33 H new ATOM 0 HB3 PRO A 103 42.195 28.470 18.161 1.00 37.33 H new ATOM 0 HG2 PRO A 103 42.918 26.556 19.541 1.00 38.52 H new ATOM 0 HG3 PRO A 103 41.389 26.858 19.599 1.00 38.52 H new ATOM 0 HD2 PRO A 103 42.640 24.860 18.020 1.00 36.62 H new ATOM 0 HD3 PRO A 103 41.368 24.672 18.903 1.00 36.62 H new ATOM 794 N GLY A 104 40.621 28.380 14.928 1.00 31.87 N ATOM 795 CA GLY A 104 40.823 28.744 13.542 1.00 30.05 C ATOM 796 C GLY A 104 40.202 27.794 12.521 1.00 29.64 C ATOM 797 O GLY A 104 40.158 28.132 11.334 1.00 28.95 O ATOM 0 H GLY A 104 39.981 28.796 15.323 1.00 31.87 H new ATOM 0 HA2 GLY A 104 40.458 29.632 13.400 1.00 30.05 H new ATOM 0 HA3 GLY A 104 41.777 28.799 13.373 1.00 30.05 H new ATOM 798 N ALA A 105 39.761 26.609 12.945 1.00 28.75 N ATOM 799 CA ALA A 105 39.148 25.646 12.027 1.00 26.11 C ATOM 800 C ALA A 105 37.677 25.971 11.854 1.00 27.15 C ATOM 801 O ALA A 105 37.095 26.722 12.655 1.00 28.92 O ATOM 802 CB ALA A 105 39.297 24.234 12.557 1.00 24.70 C ATOM 0 H ALA A 105 39.807 26.343 13.761 1.00 28.75 H new ATOM 0 HA ALA A 105 39.598 25.706 11.170 1.00 26.11 H new ATOM 0 HB1 ALA A 105 38.886 23.611 11.938 1.00 24.70 H new ATOM 0 HB2 ALA A 105 40.239 24.021 12.652 1.00 24.70 H new ATOM 0 HB3 ALA A 105 38.862 24.165 13.421 1.00 24.70 H new ATOM 803 N HIS A 106 37.067 25.449 10.800 1.00 23.76 N ATOM 804 CA HIS A 106 35.648 25.692 10.617 1.00 22.43 C ATOM 805 C HIS A 106 34.988 24.479 10.025 1.00 22.28 C ATOM 806 O HIS A 106 35.658 23.603 9.479 1.00 20.28 O ATOM 807 CB HIS A 106 35.360 26.941 9.776 1.00 22.61 C ATOM 808 CG HIS A 106 35.494 26.729 8.302 1.00 23.62 C ATOM 809 ND1 HIS A 106 36.679 26.938 7.631 1.00 23.85 N ATOM 810 CD2 HIS A 106 34.597 26.329 7.377 1.00 24.70 C ATOM 811 CE1 HIS A 106 36.502 26.676 6.349 1.00 23.93 C ATOM 812 NE2 HIS A 106 35.251 26.304 6.165 1.00 26.44 N ATOM 0 H HIS A 106 37.443 24.966 10.196 1.00 23.76 H new ATOM 0 HA HIS A 106 35.271 25.864 11.494 1.00 22.43 H new ATOM 0 HB2 HIS A 106 34.460 27.248 9.968 1.00 22.61 H new ATOM 0 HB3 HIS A 106 35.965 27.649 10.048 1.00 22.61 H new ATOM 0 HD2 HIS A 106 33.706 26.111 7.529 1.00 24.70 H new ATOM 0 HE1 HIS A 106 37.151 26.743 5.687 1.00 23.93 H new ATOM 0 HE2 HIS A 106 34.901 26.082 5.412 1.00 26.44 H new ATOM 813 N VAL A 107 33.679 24.404 10.209 1.00 23.62 N ATOM 814 CA VAL A 107 32.903 23.305 9.670 1.00 25.73 C ATOM 815 C VAL A 107 31.873 23.844 8.690 1.00 25.05 C ATOM 816 O VAL A 107 31.284 24.897 8.913 1.00 23.60 O ATOM 817 CB VAL A 107 32.213 22.488 10.780 1.00 26.64 C ATOM 818 CG1 VAL A 107 31.141 23.304 11.470 1.00 30.00 C ATOM 819 CG2 VAL A 107 31.636 21.228 10.207 1.00 28.87 C ATOM 0 H VAL A 107 33.220 24.985 10.647 1.00 23.62 H new ATOM 0 HA VAL A 107 33.510 22.705 9.209 1.00 25.73 H new ATOM 0 HB VAL A 107 32.878 22.252 11.446 1.00 26.64 H new ATOM 0 HG11 VAL A 107 30.723 22.769 12.163 1.00 30.00 H new ATOM 0 HG12 VAL A 107 31.541 24.093 11.868 1.00 30.00 H new ATOM 0 HG13 VAL A 107 30.472 23.574 10.822 1.00 30.00 H new ATOM 0 HG21 VAL A 107 31.204 20.720 10.911 1.00 28.87 H new ATOM 0 HG22 VAL A 107 30.984 21.452 9.524 1.00 28.87 H new ATOM 0 HG23 VAL A 107 32.346 20.696 9.814 1.00 28.87 H new ATOM 820 N GLN A 108 31.797 23.198 7.531 1.00 25.47 N ATOM 821 CA GLN A 108 30.845 23.560 6.502 1.00 26.12 C ATOM 822 C GLN A 108 29.814 22.459 6.439 1.00 22.71 C ATOM 823 O GLN A 108 30.170 21.281 6.467 1.00 21.87 O ATOM 824 CB GLN A 108 31.534 23.690 5.155 1.00 31.63 C ATOM 825 CG GLN A 108 32.237 25.014 4.950 1.00 44.83 C ATOM 826 CD GLN A 108 32.971 25.080 3.614 1.00 51.71 C ATOM 827 OE1 GLN A 108 34.095 25.600 3.535 1.00 51.84 O ATOM 828 NE2 GLN A 108 32.346 24.546 2.557 1.00 53.73 N ATOM 0 H GLN A 108 32.302 22.534 7.323 1.00 25.47 H new ATOM 0 HA GLN A 108 30.436 24.414 6.710 1.00 26.12 H new ATOM 0 HB2 GLN A 108 32.181 22.973 5.062 1.00 31.63 H new ATOM 0 HB3 GLN A 108 30.876 23.571 4.452 1.00 31.63 H new ATOM 0 HG2 GLN A 108 31.587 25.733 4.996 1.00 44.83 H new ATOM 0 HG3 GLN A 108 32.869 25.157 5.671 1.00 44.83 H new ATOM 0 HE21 GLN A 108 31.567 24.194 2.651 1.00 53.73 H new ATOM 0 HE22 GLN A 108 32.724 24.555 1.784 1.00 53.73 H new ATOM 829 N ILE A 109 28.546 22.843 6.409 1.00 20.97 N ATOM 830 CA ILE A 109 27.443 21.894 6.362 1.00 22.33 C ATOM 831 C ILE A 109 26.469 22.279 5.252 1.00 23.06 C ATOM 832 O ILE A 109 25.885 23.368 5.263 1.00 23.18 O ATOM 833 CB ILE A 109 26.652 21.897 7.686 1.00 22.76 C ATOM 834 CG1 ILE A 109 27.581 21.669 8.869 1.00 22.51 C ATOM 835 CG2 ILE A 109 25.574 20.837 7.663 1.00 23.01 C ATOM 836 CD1 ILE A 109 27.031 22.241 10.139 1.00 24.39 C ATOM 0 H ILE A 109 28.299 23.667 6.415 1.00 20.97 H new ATOM 0 HA ILE A 109 27.824 21.016 6.204 1.00 22.33 H new ATOM 0 HB ILE A 109 26.233 22.767 7.784 1.00 22.76 H new ATOM 0 HG12 ILE A 109 27.730 20.717 8.983 1.00 22.51 H new ATOM 0 HG13 ILE A 109 28.444 22.071 8.682 1.00 22.51 H new ATOM 0 HG21 ILE A 109 25.087 20.852 8.502 1.00 23.01 H new ATOM 0 HG22 ILE A 109 24.962 21.013 6.931 1.00 23.01 H new ATOM 0 HG23 ILE A 109 25.980 19.965 7.542 1.00 23.01 H new ATOM 0 HD11 ILE A 109 27.652 22.074 10.865 1.00 24.39 H new ATOM 0 HD12 ILE A 109 26.905 23.197 10.035 1.00 24.39 H new ATOM 0 HD13 ILE A 109 26.179 21.823 10.340 1.00 24.39 H new ATOM 837 N GLN A 110 26.325 21.398 4.272 1.00 21.39 N ATOM 838 CA GLN A 110 25.408 21.627 3.176 1.00 21.31 C ATOM 839 C GLN A 110 24.206 20.767 3.475 1.00 20.84 C ATOM 840 O GLN A 110 24.270 19.542 3.375 1.00 22.46 O ATOM 841 CB GLN A 110 26.076 21.267 1.856 1.00 23.82 C ATOM 842 CG GLN A 110 27.328 22.096 1.631 1.00 27.45 C ATOM 843 CD GLN A 110 28.118 21.649 0.445 1.00 33.26 C ATOM 844 OE1 GLN A 110 29.148 20.991 0.587 1.00 40.28 O ATOM 845 NE2 GLN A 110 27.661 22.017 -0.741 1.00 34.52 N ATOM 0 H GLN A 110 26.755 20.655 4.227 1.00 21.39 H new ATOM 0 HA GLN A 110 25.143 22.556 3.091 1.00 21.31 H new ATOM 0 HB2 GLN A 110 26.304 20.324 1.852 1.00 23.82 H new ATOM 0 HB3 GLN A 110 25.454 21.411 1.126 1.00 23.82 H new ATOM 0 HG2 GLN A 110 27.078 23.026 1.515 1.00 27.45 H new ATOM 0 HG3 GLN A 110 27.887 22.049 2.422 1.00 27.45 H new ATOM 0 HE21 GLN A 110 26.937 22.477 -0.799 1.00 34.52 H new ATOM 0 HE22 GLN A 110 28.088 21.796 -1.454 1.00 34.52 H new ATOM 846 N GLY A 111 23.152 21.414 3.967 1.00 21.58 N ATOM 847 CA GLY A 111 21.948 20.700 4.361 1.00 21.49 C ATOM 848 C GLY A 111 20.764 20.814 3.433 1.00 20.37 C ATOM 849 O GLY A 111 20.709 21.649 2.533 1.00 19.04 O ATOM 0 H GLY A 111 23.117 22.266 4.079 1.00 21.58 H new ATOM 0 HA2 GLY A 111 22.170 19.760 4.456 1.00 21.49 H new ATOM 0 HA3 GLY A 111 21.679 21.018 5.237 1.00 21.49 H new ATOM 850 N ARG A 112 19.771 19.983 3.704 1.00 22.56 N ATOM 851 CA ARG A 112 18.557 19.952 2.916 1.00 22.83 C ATOM 852 C ARG A 112 17.468 19.188 3.638 1.00 20.58 C ATOM 853 O ARG A 112 17.748 18.187 4.285 1.00 20.88 O ATOM 854 CB ARG A 112 18.858 19.251 1.604 1.00 27.81 C ATOM 855 CG ARG A 112 17.663 18.898 0.775 1.00 34.01 C ATOM 856 CD ARG A 112 18.136 18.387 -0.579 1.00 40.71 C ATOM 857 NE ARG A 112 18.993 17.217 -0.442 1.00 39.87 N ATOM 858 CZ ARG A 112 18.559 15.960 -0.500 1.00 42.16 C ATOM 859 NH1 ARG A 112 17.262 15.701 -0.697 1.00 39.98 N ATOM 860 NH2 ARG A 112 19.432 14.962 -0.364 1.00 40.71 N ATOM 0 H ARG A 112 19.784 19.419 4.353 1.00 22.56 H new ATOM 0 HA ARG A 112 18.252 20.860 2.765 1.00 22.83 H new ATOM 0 HB2 ARG A 112 19.441 19.820 1.077 1.00 27.81 H new ATOM 0 HB3 ARG A 112 19.352 18.438 1.795 1.00 27.81 H new ATOM 0 HG2 ARG A 112 17.132 18.220 1.223 1.00 34.01 H new ATOM 0 HG3 ARG A 112 17.093 19.674 0.660 1.00 34.01 H new ATOM 0 HD2 ARG A 112 17.368 18.164 -1.128 1.00 40.71 H new ATOM 0 HD3 ARG A 112 18.619 19.090 -1.040 1.00 40.71 H new ATOM 0 HE ARG A 112 19.834 17.347 -0.315 1.00 39.87 H new ATOM 0 HH11 ARG A 112 16.703 16.348 -0.787 1.00 39.98 H new ATOM 0 HH12 ARG A 112 16.987 14.887 -0.734 1.00 39.98 H new ATOM 0 HH21 ARG A 112 20.266 15.134 -0.240 1.00 40.71 H new ATOM 0 HH22 ARG A 112 19.162 14.146 -0.400 1.00 40.71 H new ATOM 861 N PHE A 113 16.254 19.715 3.643 1.00 19.98 N ATOM 862 CA PHE A 113 15.168 18.971 4.256 1.00 20.74 C ATOM 863 C PHE A 113 13.911 19.140 3.455 1.00 20.19 C ATOM 864 O PHE A 113 13.841 19.988 2.563 1.00 19.41 O ATOM 865 CB PHE A 113 14.939 19.333 5.759 1.00 19.78 C ATOM 866 CG PHE A 113 14.608 20.773 6.042 1.00 22.72 C ATOM 867 CD1 PHE A 113 15.620 21.700 6.292 1.00 21.97 C ATOM 868 CD2 PHE A 113 13.282 21.193 6.122 1.00 21.69 C ATOM 869 CE1 PHE A 113 15.322 23.022 6.623 1.00 21.36 C ATOM 870 CE2 PHE A 113 12.970 22.511 6.451 1.00 24.36 C ATOM 871 CZ PHE A 113 14.001 23.431 6.705 1.00 22.10 C ATOM 0 H PHE A 113 16.041 20.478 3.308 1.00 19.98 H new ATOM 0 HA PHE A 113 15.426 18.036 4.250 1.00 20.74 H new ATOM 0 HB2 PHE A 113 14.219 18.780 6.101 1.00 19.78 H new ATOM 0 HB3 PHE A 113 15.738 19.099 6.256 1.00 19.78 H new ATOM 0 HD1 PHE A 113 16.509 21.432 6.237 1.00 21.97 H new ATOM 0 HD2 PHE A 113 12.597 20.587 5.954 1.00 21.69 H new ATOM 0 HE1 PHE A 113 16.008 23.627 6.788 1.00 21.36 H new ATOM 0 HE2 PHE A 113 12.081 22.781 6.502 1.00 24.36 H new ATOM 0 HZ PHE A 113 13.797 24.311 6.927 1.00 22.10 H new ATOM 872 N ALA A 114 12.968 18.236 3.690 1.00 22.41 N ATOM 873 CA ALA A 114 11.708 18.231 2.973 1.00 22.87 C ATOM 874 C ALA A 114 10.654 17.516 3.785 1.00 23.01 C ATOM 875 O ALA A 114 10.975 16.839 4.767 1.00 22.49 O ATOM 876 CB ALA A 114 11.882 17.510 1.648 1.00 18.71 C ATOM 0 H ALA A 114 13.044 17.608 4.272 1.00 22.41 H new ATOM 0 HA ALA A 114 11.431 19.148 2.818 1.00 22.87 H new ATOM 0 HB1 ALA A 114 11.039 17.507 1.168 1.00 18.71 H new ATOM 0 HB2 ALA A 114 12.554 17.966 1.117 1.00 18.71 H new ATOM 0 HB3 ALA A 114 12.164 16.596 1.811 1.00 18.71 H new ATOM 877 N LYS A 115 9.396 17.748 3.415 1.00 24.42 N ATOM 878 CA LYS A 115 8.260 17.078 4.031 1.00 22.86 C ATOM 879 C LYS A 115 8.215 15.669 3.448 1.00 21.87 C ATOM 880 O LYS A 115 8.544 15.461 2.280 1.00 20.09 O ATOM 881 CB LYS A 115 6.971 17.826 3.707 1.00 24.95 C ATOM 882 CG LYS A 115 6.877 19.161 4.383 1.00 25.04 C ATOM 883 CD LYS A 115 5.743 19.987 3.826 1.00 26.69 C ATOM 884 CE LYS A 115 5.552 21.215 4.675 1.00 28.06 C ATOM 885 NZ LYS A 115 4.430 22.079 4.247 1.00 30.97 N ATOM 0 H LYS A 115 9.179 18.303 2.795 1.00 24.42 H new ATOM 0 HA LYS A 115 8.349 17.052 4.997 1.00 22.86 H new ATOM 0 HB2 LYS A 115 6.909 17.951 2.747 1.00 24.95 H new ATOM 0 HB3 LYS A 115 6.213 17.282 3.972 1.00 24.95 H new ATOM 0 HG2 LYS A 115 6.748 19.034 5.336 1.00 25.04 H new ATOM 0 HG3 LYS A 115 7.713 19.641 4.272 1.00 25.04 H new ATOM 0 HD2 LYS A 115 5.935 20.242 2.910 1.00 26.69 H new ATOM 0 HD3 LYS A 115 4.927 19.463 3.809 1.00 26.69 H new ATOM 0 HE2 LYS A 115 5.404 20.941 5.594 1.00 28.06 H new ATOM 0 HE3 LYS A 115 6.371 21.735 4.663 1.00 28.06 H new ATOM 0 HZ1 LYS A 115 4.401 22.805 4.762 1.00 30.97 H new ATOM 0 HZ2 LYS A 115 4.549 22.322 3.399 1.00 30.97 H new ATOM 0 HZ3 LYS A 115 3.665 21.631 4.322 1.00 30.97 H new ATOM 886 N ASN A 116 7.768 14.713 4.244 1.00 22.51 N ATOM 887 CA ASN A 116 7.728 13.317 3.825 1.00 24.73 C ATOM 888 C ASN A 116 6.773 12.978 2.688 1.00 24.11 C ATOM 889 O ASN A 116 6.805 11.879 2.154 1.00 23.52 O ATOM 890 CB ASN A 116 7.538 12.423 5.045 1.00 25.21 C ATOM 891 CG ASN A 116 8.763 12.437 5.951 1.00 24.40 C ATOM 892 OD1 ASN A 116 9.771 13.057 5.624 1.00 23.68 O ATOM 893 ND2 ASN A 116 8.686 11.748 7.082 1.00 27.57 N ATOM 0 H ASN A 116 7.479 14.851 5.042 1.00 22.51 H new ATOM 0 HA ASN A 116 8.591 13.140 3.419 1.00 24.73 H new ATOM 0 HB2 ASN A 116 6.762 12.719 5.546 1.00 25.21 H new ATOM 0 HB3 ASN A 116 7.359 11.514 4.756 1.00 25.21 H new ATOM 0 HD21 ASN A 116 9.358 11.724 7.618 1.00 27.57 H new ATOM 0 HD22 ASN A 116 7.964 11.325 7.280 1.00 27.57 H new ATOM 894 N ASP A 117 5.932 13.930 2.312 1.00 25.43 N ATOM 895 CA ASP A 117 5.019 13.747 1.184 1.00 25.68 C ATOM 896 C ASP A 117 5.478 14.663 0.047 1.00 25.05 C ATOM 897 O ASP A 117 4.857 14.759 -1.010 1.00 23.21 O ATOM 898 CB ASP A 117 3.563 14.043 1.588 1.00 28.12 C ATOM 899 CG ASP A 117 3.331 15.495 1.996 1.00 29.15 C ATOM 900 OD1 ASP A 117 4.281 16.181 2.426 1.00 28.77 O ATOM 901 OD2 ASP A 117 2.174 15.947 1.890 1.00 32.04 O ATOM 0 H ASP A 117 5.871 14.696 2.697 1.00 25.43 H new ATOM 0 HA ASP A 117 5.041 12.823 0.891 1.00 25.68 H new ATOM 0 HB2 ASP A 117 2.978 13.825 0.846 1.00 28.12 H new ATOM 0 HB3 ASP A 117 3.315 13.463 2.325 1.00 28.12 H new ATOM 902 N TRP A 118 6.587 15.349 0.304 1.00 24.54 N ATOM 903 CA TRP A 118 7.188 16.271 -0.641 1.00 24.86 C ATOM 904 C TRP A 118 6.245 17.416 -1.068 1.00 24.21 C ATOM 905 O TRP A 118 6.268 17.871 -2.218 1.00 24.89 O ATOM 906 CB TRP A 118 7.708 15.480 -1.858 1.00 23.31 C ATOM 907 CG TRP A 118 8.925 14.663 -1.508 1.00 24.66 C ATOM 908 CD1 TRP A 118 8.953 13.352 -1.100 1.00 25.51 C ATOM 909 CD2 TRP A 118 10.293 15.109 -1.501 1.00 25.38 C ATOM 910 NE1 TRP A 118 10.250 12.965 -0.841 1.00 24.02 N ATOM 911 CE2 TRP A 118 11.088 14.020 -1.078 1.00 24.42 C ATOM 912 CE3 TRP A 118 10.920 16.327 -1.807 1.00 24.79 C ATOM 913 CZ2 TRP A 118 12.470 14.112 -0.957 1.00 26.16 C ATOM 914 CZ3 TRP A 118 12.300 16.417 -1.685 1.00 24.14 C ATOM 915 CH2 TRP A 118 13.060 15.315 -1.263 1.00 25.59 C ATOM 0 H TRP A 118 7.016 15.288 1.047 1.00 24.54 H new ATOM 0 HA TRP A 118 7.929 16.709 -0.194 1.00 24.86 H new ATOM 0 HB2 TRP A 118 7.008 14.895 -2.188 1.00 23.31 H new ATOM 0 HB3 TRP A 118 7.925 16.095 -2.576 1.00 23.31 H new ATOM 0 HD1 TRP A 118 8.206 12.805 -1.011 1.00 25.51 H new ATOM 0 HE1 TRP A 118 10.494 12.185 -0.573 1.00 24.02 H new ATOM 0 HE3 TRP A 118 10.420 17.060 -2.086 1.00 24.79 H new ATOM 0 HZ2 TRP A 118 12.978 13.384 -0.679 1.00 26.16 H new ATOM 0 HZ3 TRP A 118 12.727 17.219 -1.886 1.00 24.14 H new ATOM 0 HH2 TRP A 118 13.983 15.401 -1.189 1.00 25.59 H new ATOM 916 N SER A 119 5.439 17.893 -0.135 1.00 22.67 N ATOM 917 CA SER A 119 4.561 19.021 -0.416 1.00 23.41 C ATOM 918 C SER A 119 5.390 20.306 -0.327 1.00 22.72 C ATOM 919 O SER A 119 6.509 20.297 0.187 1.00 23.05 O ATOM 920 CB SER A 119 3.379 19.057 0.557 1.00 22.23 C ATOM 921 OG SER A 119 3.774 18.753 1.881 1.00 24.75 O ATOM 0 H SER A 119 5.383 17.582 0.665 1.00 22.67 H new ATOM 0 HA SER A 119 4.187 18.932 -1.307 1.00 23.41 H new ATOM 0 HB2 SER A 119 2.970 19.936 0.536 1.00 22.23 H new ATOM 0 HB3 SER A 119 2.704 18.423 0.268 1.00 22.23 H new ATOM 0 HG SER A 119 3.934 17.931 1.944 1.00 24.75 H new ATOM 922 N ASN A 120 4.820 21.422 -0.758 1.00 24.24 N ATOM 923 CA ASN A 120 5.554 22.683 -0.770 1.00 24.07 C ATOM 924 C ASN A 120 5.630 23.446 0.530 1.00 23.08 C ATOM 925 O ASN A 120 4.794 23.306 1.411 1.00 24.01 O ATOM 926 CB ASN A 120 4.986 23.634 -1.821 1.00 27.65 C ATOM 927 CG ASN A 120 5.280 23.192 -3.242 1.00 31.72 C ATOM 928 OD1 ASN A 120 6.388 22.773 -3.568 1.00 38.09 O ATOM 929 ND2 ASN A 120 4.289 23.315 -4.110 1.00 34.36 N ATOM 0 H ASN A 120 4.012 21.473 -1.047 1.00 24.24 H new ATOM 0 HA ASN A 120 6.458 22.393 -0.969 1.00 24.07 H new ATOM 0 HB2 ASN A 120 4.026 23.704 -1.702 1.00 27.65 H new ATOM 0 HB3 ASN A 120 5.354 24.520 -1.681 1.00 27.65 H new ATOM 0 HD21 ASN A 120 4.409 23.098 -4.934 1.00 34.36 H new ATOM 0 HD22 ASN A 120 3.525 23.612 -3.851 1.00 34.36 H new ATOM 930 N TYR A 121 6.661 24.277 0.597 1.00 23.85 N ATOM 931 CA TYR A 121 6.925 25.200 1.685 1.00 21.52 C ATOM 932 C TYR A 121 6.845 26.558 1.028 1.00 21.28 C ATOM 933 O TYR A 121 6.925 26.669 -0.193 1.00 22.21 O ATOM 934 CB TYR A 121 8.341 25.111 2.221 1.00 20.44 C ATOM 935 CG TYR A 121 8.749 23.875 2.955 1.00 22.92 C ATOM 936 CD1 TYR A 121 8.537 23.761 4.314 1.00 25.62 C ATOM 937 CD2 TYR A 121 9.407 22.841 2.306 1.00 23.99 C ATOM 938 CE1 TYR A 121 8.975 22.648 5.011 1.00 24.01 C ATOM 939 CE2 TYR A 121 9.850 21.723 2.999 1.00 24.15 C ATOM 940 CZ TYR A 121 9.634 21.639 4.347 1.00 21.96 C ATOM 941 OH TYR A 121 10.090 20.559 5.058 1.00 22.77 O ATOM 0 H TYR A 121 7.255 24.318 -0.024 1.00 23.85 H new ATOM 0 HA TYR A 121 6.312 25.021 2.415 1.00 21.52 H new ATOM 0 HB2 TYR A 121 8.947 25.223 1.472 1.00 20.44 H new ATOM 0 HB3 TYR A 121 8.480 25.866 2.814 1.00 20.44 H new ATOM 0 HD1 TYR A 121 8.094 24.441 4.768 1.00 25.62 H new ATOM 0 HD2 TYR A 121 9.554 22.898 1.389 1.00 23.99 H new ATOM 0 HE1 TYR A 121 8.824 22.582 5.926 1.00 24.01 H new ATOM 0 HE2 TYR A 121 10.290 21.037 2.551 1.00 24.15 H new ATOM 0 HH TYR A 121 9.920 20.668 5.873 1.00 22.77 H new ATOM 942 N THR A 122 6.742 27.588 1.842 1.00 21.66 N ATOM 943 CA THR A 122 6.767 28.954 1.364 1.00 23.53 C ATOM 944 C THR A 122 7.911 29.570 2.165 1.00 22.40 C ATOM 945 O THR A 122 7.887 29.551 3.396 1.00 23.67 O ATOM 946 CB THR A 122 5.450 29.694 1.638 1.00 24.78 C ATOM 947 OG1 THR A 122 4.410 29.113 0.843 1.00 27.50 O ATOM 948 CG2 THR A 122 5.586 31.151 1.257 1.00 26.47 C ATOM 0 H THR A 122 6.655 27.515 2.694 1.00 21.66 H new ATOM 0 HA THR A 122 6.884 29.008 0.403 1.00 23.53 H new ATOM 0 HB THR A 122 5.238 29.621 2.582 1.00 24.78 H new ATOM 0 HG1 THR A 122 3.687 29.514 0.991 1.00 27.50 H new ATOM 0 HG21 THR A 122 4.750 31.611 1.433 1.00 26.47 H new ATOM 0 HG22 THR A 122 6.295 31.558 1.780 1.00 26.47 H new ATOM 0 HG23 THR A 122 5.800 31.220 0.313 1.00 26.47 H new ATOM 949 N GLN A 123 8.942 30.028 1.471 1.00 21.10 N ATOM 950 CA GLN A 123 10.111 30.572 2.132 1.00 24.22 C ATOM 951 C GLN A 123 10.050 32.055 2.499 1.00 25.33 C ATOM 952 O GLN A 123 10.855 32.502 3.310 1.00 23.82 O ATOM 953 CB GLN A 123 11.370 30.283 1.309 1.00 23.00 C ATOM 954 CG GLN A 123 11.613 28.799 1.031 1.00 23.10 C ATOM 955 CD GLN A 123 13.074 28.513 0.731 1.00 21.96 C ATOM 956 OE1 GLN A 123 13.862 28.279 1.636 1.00 23.51 O ATOM 957 NE2 GLN A 123 13.445 28.552 -0.532 1.00 20.56 N ATOM 0 H GLN A 123 8.982 30.032 0.612 1.00 21.10 H new ATOM 0 HA GLN A 123 10.139 30.112 2.986 1.00 24.22 H new ATOM 0 HB2 GLN A 123 11.306 30.753 0.463 1.00 23.00 H new ATOM 0 HB3 GLN A 123 12.139 30.644 1.777 1.00 23.00 H new ATOM 0 HG2 GLN A 123 11.332 28.276 1.798 1.00 23.10 H new ATOM 0 HG3 GLN A 123 11.067 28.517 0.280 1.00 23.10 H new ATOM 0 HE21 GLN A 123 12.866 28.719 -1.145 1.00 20.56 H new ATOM 0 HE22 GLN A 123 14.266 28.410 -0.743 1.00 20.56 H new ATOM 958 N SER A 124 9.092 32.801 1.949 1.00 26.82 N ATOM 959 CA SER A 124 8.982 34.237 2.234 1.00 27.95 C ATOM 960 C SER A 124 8.442 34.571 3.618 1.00 29.18 C ATOM 961 O SER A 124 8.398 35.745 3.980 1.00 32.25 O ATOM 962 CB SER A 124 8.149 34.965 1.178 1.00 28.65 C ATOM 963 OG SER A 124 6.886 34.350 0.988 1.00 32.63 O ATOM 0 H SER A 124 8.496 32.498 1.409 1.00 26.82 H new ATOM 0 HA SER A 124 9.899 34.552 2.207 1.00 27.95 H new ATOM 0 HB2 SER A 124 8.022 35.888 1.446 1.00 28.65 H new ATOM 0 HB3 SER A 124 8.632 34.978 0.337 1.00 28.65 H new ATOM 0 HG SER A 124 6.945 33.769 0.384 1.00 32.63 H new ATOM 964 N ASN A 125 7.973 33.567 4.361 1.00 26.74 N ATOM 965 CA ASN A 125 7.479 33.786 5.713 1.00 25.89 C ATOM 966 C ASN A 125 8.289 32.962 6.728 1.00 25.64 C ATOM 967 O ASN A 125 7.786 32.579 7.784 1.00 27.62 O ATOM 968 CB ASN A 125 5.965 33.512 5.810 1.00 26.27 C ATOM 969 CG ASN A 125 5.592 32.106 5.412 1.00 28.55 C ATOM 970 OD1 ASN A 125 6.439 31.308 5.007 1.00 27.41 O ATOM 971 ND2 ASN A 125 4.314 31.782 5.543 1.00 30.12 N ATOM 0 H ASN A 125 7.934 32.750 4.096 1.00 26.74 H new ATOM 0 HA ASN A 125 7.605 34.722 5.936 1.00 25.89 H new ATOM 0 HB2 ASN A 125 5.670 33.674 6.720 1.00 26.27 H new ATOM 0 HB3 ASN A 125 5.491 34.140 5.242 1.00 26.27 H new ATOM 0 HD21 ASN A 125 4.049 30.989 5.342 1.00 30.12 H new ATOM 0 HD22 ASN A 125 3.750 32.365 5.829 1.00 30.12 H new ATOM 972 N ASP A 126 9.566 32.740 6.400 1.00 24.39 N ATOM 973 CA ASP A 126 10.516 31.995 7.223 1.00 22.61 C ATOM 974 C ASP A 126 11.554 32.922 7.819 1.00 24.90 C ATOM 975 O ASP A 126 12.339 33.543 7.090 1.00 23.66 O ATOM 976 CB ASP A 126 11.251 30.968 6.382 1.00 22.16 C ATOM 977 CG ASP A 126 10.359 29.869 5.919 1.00 21.11 C ATOM 978 OD1 ASP A 126 9.213 29.785 6.417 1.00 23.15 O ATOM 979 OD2 ASP A 126 10.808 29.089 5.064 1.00 22.11 O ATOM 0 H ASP A 126 9.911 33.030 5.668 1.00 24.39 H new ATOM 0 HA ASP A 126 10.010 31.561 7.928 1.00 22.61 H new ATOM 0 HB2 ASP A 126 11.646 31.407 5.612 1.00 22.16 H new ATOM 0 HB3 ASP A 126 11.981 30.593 6.899 1.00 22.16 H new ATOM 980 N TYR A 127 11.625 32.907 9.148 1.00 25.62 N ATOM 981 CA TYR A 127 12.525 33.752 9.923 1.00 25.10 C ATOM 982 C TYR A 127 13.990 33.678 9.527 1.00 22.98 C ATOM 983 O TYR A 127 14.643 34.709 9.386 1.00 22.01 O ATOM 984 CB TYR A 127 12.398 33.402 11.410 1.00 25.77 C ATOM 985 CG TYR A 127 13.269 34.244 12.322 1.00 29.19 C ATOM 986 CD1 TYR A 127 12.906 35.560 12.658 1.00 28.42 C ATOM 987 CD2 TYR A 127 14.456 33.726 12.863 1.00 27.57 C ATOM 988 CE1 TYR A 127 13.712 36.341 13.513 1.00 28.44 C ATOM 989 CE2 TYR A 127 15.268 34.495 13.715 1.00 28.10 C ATOM 990 CZ TYR A 127 14.889 35.802 14.038 1.00 30.17 C ATOM 991 OH TYR A 127 15.683 36.561 14.872 1.00 25.82 O ATOM 0 H TYR A 127 11.138 32.392 9.635 1.00 25.62 H new ATOM 0 HA TYR A 127 12.245 34.661 9.734 1.00 25.10 H new ATOM 0 HB2 TYR A 127 11.472 33.505 11.678 1.00 25.77 H new ATOM 0 HB3 TYR A 127 12.627 32.467 11.533 1.00 25.77 H new ATOM 0 HD1 TYR A 127 12.122 35.921 12.311 1.00 28.42 H new ATOM 0 HD2 TYR A 127 14.711 32.856 12.654 1.00 27.57 H new ATOM 0 HE1 TYR A 127 13.461 37.211 13.726 1.00 28.44 H new ATOM 0 HE2 TYR A 127 16.053 34.137 14.062 1.00 28.10 H new ATOM 0 HH TYR A 127 16.167 36.055 15.335 1.00 25.82 H new ATOM 992 N SER A 128 14.520 32.477 9.387 1.00 21.23 N ATOM 993 CA SER A 128 15.931 32.344 9.073 1.00 20.03 C ATOM 994 C SER A 128 16.301 32.438 7.604 1.00 20.16 C ATOM 995 O SER A 128 17.493 32.450 7.291 1.00 21.61 O ATOM 996 CB SER A 128 16.452 31.016 9.608 1.00 20.86 C ATOM 997 OG SER A 128 16.224 30.853 10.995 1.00 20.39 O ATOM 0 H SER A 128 14.090 31.737 9.468 1.00 21.23 H new ATOM 0 HA SER A 128 16.343 33.111 9.501 1.00 20.03 H new ATOM 0 HB2 SER A 128 16.026 30.289 9.127 1.00 20.86 H new ATOM 0 HB3 SER A 128 17.404 30.953 9.432 1.00 20.86 H new ATOM 0 HG SER A 128 16.615 31.465 11.417 1.00 20.39 H new ATOM 998 N PHE A 129 15.321 32.512 6.703 1.00 21.83 N ATOM 999 CA PHE A 129 15.630 32.523 5.262 1.00 22.96 C ATOM 1000 C PHE A 129 16.585 33.644 4.838 1.00 21.99 C ATOM 1001 O PHE A 129 16.364 34.823 5.143 1.00 19.66 O ATOM 1002 CB PHE A 129 14.343 32.597 4.410 1.00 20.76 C ATOM 1003 CG PHE A 129 14.593 32.414 2.934 1.00 22.82 C ATOM 1004 CD1 PHE A 129 15.101 31.209 2.441 1.00 21.65 C ATOM 1005 CD2 PHE A 129 14.377 33.459 2.041 1.00 24.15 C ATOM 1006 CE1 PHE A 129 15.397 31.047 1.078 1.00 21.12 C ATOM 1007 CE2 PHE A 129 14.669 33.303 0.674 1.00 24.87 C ATOM 1008 CZ PHE A 129 15.182 32.091 0.199 1.00 22.01 C ATOM 0 H PHE A 129 14.484 32.556 6.895 1.00 21.83 H new ATOM 0 HA PHE A 129 16.086 31.683 5.099 1.00 22.96 H new ATOM 0 HB2 PHE A 129 13.722 31.916 4.713 1.00 20.76 H new ATOM 0 HB3 PHE A 129 13.915 33.456 4.555 1.00 20.76 H new ATOM 0 HD1 PHE A 129 15.246 30.501 3.027 1.00 21.65 H new ATOM 0 HD2 PHE A 129 14.037 34.267 2.351 1.00 24.15 H new ATOM 0 HE1 PHE A 129 15.737 30.239 0.768 1.00 21.12 H new ATOM 0 HE2 PHE A 129 14.521 34.007 0.085 1.00 24.87 H new ATOM 0 HZ PHE A 129 15.377 31.989 -0.704 1.00 22.01 H new ATOM 1009 N LYS A 130 17.633 33.250 4.111 1.00 20.83 N ATOM 1010 CA LYS A 130 18.652 34.174 3.629 1.00 20.77 C ATOM 1011 C LYS A 130 19.257 33.697 2.313 1.00 18.67 C ATOM 1012 O LYS A 130 20.209 32.930 2.291 1.00 18.58 O ATOM 1013 CB LYS A 130 19.757 34.331 4.682 1.00 23.23 C ATOM 1014 CG LYS A 130 20.737 35.484 4.432 1.00 27.48 C ATOM 1015 CD LYS A 130 20.008 36.823 4.347 1.00 27.77 C ATOM 1016 CE LYS A 130 20.958 37.987 4.448 1.00 27.17 C ATOM 1017 NZ LYS A 130 20.193 39.261 4.448 1.00 29.16 N ATOM 0 H LYS A 130 17.770 32.432 3.884 1.00 20.83 H new ATOM 0 HA LYS A 130 18.228 35.032 3.473 1.00 20.77 H new ATOM 0 HB2 LYS A 130 19.342 34.460 5.549 1.00 23.23 H new ATOM 0 HB3 LYS A 130 20.259 33.503 4.729 1.00 23.23 H new ATOM 0 HG2 LYS A 130 21.392 35.515 5.146 1.00 27.48 H new ATOM 0 HG3 LYS A 130 21.223 35.325 3.608 1.00 27.48 H new ATOM 0 HD2 LYS A 130 19.523 36.874 3.509 1.00 27.77 H new ATOM 0 HD3 LYS A 130 19.351 36.879 5.059 1.00 27.77 H new ATOM 0 HE2 LYS A 130 21.485 37.916 5.259 1.00 27.17 H new ATOM 0 HE3 LYS A 130 21.580 37.973 3.704 1.00 27.17 H new ATOM 0 HZ1 LYS A 130 20.757 39.946 4.508 1.00 29.16 H new ATOM 0 HZ2 LYS A 130 19.726 39.327 3.693 1.00 29.16 H new ATOM 0 HZ3 LYS A 130 19.637 39.274 5.143 1.00 29.16 H new ATOM 1018 N SER A 131 18.701 34.169 1.214 1.00 21.01 N ATOM 1019 CA SER A 131 19.187 33.812 -0.113 1.00 21.86 C ATOM 1020 C SER A 131 20.453 34.602 -0.420 1.00 20.07 C ATOM 1021 O SER A 131 20.468 35.818 -0.301 1.00 20.76 O ATOM 1022 CB SER A 131 18.107 34.130 -1.155 1.00 21.13 C ATOM 1023 OG SER A 131 18.534 33.829 -2.468 1.00 26.21 O ATOM 0 H SER A 131 18.030 34.707 1.211 1.00 21.01 H new ATOM 0 HA SER A 131 19.389 32.864 -0.142 1.00 21.86 H new ATOM 0 HB2 SER A 131 17.304 33.624 -0.953 1.00 21.13 H new ATOM 0 HB3 SER A 131 17.872 35.069 -1.100 1.00 21.13 H new ATOM 0 HG SER A 131 17.926 34.026 -3.013 1.00 26.21 H new ATOM 1024 N ALA A 132 21.514 33.905 -0.796 1.00 20.23 N ATOM 1025 CA ALA A 132 22.784 34.539 -1.133 1.00 20.66 C ATOM 1026 C ALA A 132 23.577 33.567 -1.968 1.00 21.48 C ATOM 1027 O ALA A 132 23.254 32.385 -2.018 1.00 22.13 O ATOM 1028 CB ALA A 132 23.562 34.897 0.126 1.00 19.32 C ATOM 0 H ALA A 132 21.521 33.048 -0.864 1.00 20.23 H new ATOM 0 HA ALA A 132 22.622 35.360 -1.623 1.00 20.66 H new ATOM 0 HB1 ALA A 132 24.401 35.316 -0.120 1.00 19.32 H new ATOM 0 HB2 ALA A 132 23.040 35.511 0.665 1.00 19.32 H new ATOM 0 HB3 ALA A 132 23.741 34.092 0.636 1.00 19.32 H new ATOM 1029 N SER A 133 24.615 34.050 -2.627 1.00 22.03 N ATOM 1030 CA SER A 133 25.423 33.168 -3.449 1.00 24.96 C ATOM 1031 C SER A 133 26.564 32.540 -2.634 1.00 25.47 C ATOM 1032 O SER A 133 27.196 31.587 -3.077 1.00 27.92 O ATOM 1033 CB SER A 133 25.970 33.929 -4.672 1.00 24.84 C ATOM 1034 OG SER A 133 26.840 34.995 -4.313 1.00 30.98 O ATOM 0 H SER A 133 24.867 34.872 -2.614 1.00 22.03 H new ATOM 0 HA SER A 133 24.859 32.445 -3.765 1.00 24.96 H new ATOM 0 HB2 SER A 133 26.445 33.309 -5.248 1.00 24.84 H new ATOM 0 HB3 SER A 133 25.228 34.282 -5.187 1.00 24.84 H new ATOM 0 HG SER A 133 27.114 35.379 -5.008 1.00 30.98 H new ATOM 1035 N GLN A 134 26.734 32.995 -1.399 1.00 25.83 N ATOM 1036 CA GLN A 134 27.808 32.520 -0.535 1.00 27.92 C ATOM 1037 C GLN A 134 27.440 32.760 0.936 1.00 24.55 C ATOM 1038 O GLN A 134 26.466 33.454 1.233 1.00 23.49 O ATOM 1039 CB GLN A 134 29.058 33.340 -0.856 1.00 35.00 C ATOM 1040 CG GLN A 134 28.683 34.836 -1.060 1.00 46.31 C ATOM 1041 CD GLN A 134 29.744 35.813 -0.601 1.00 51.99 C ATOM 1042 OE1 GLN A 134 29.616 36.446 0.455 1.00 53.00 O ATOM 1043 NE2 GLN A 134 30.790 35.968 -1.407 1.00 56.79 N ATOM 0 H GLN A 134 26.229 33.589 -1.037 1.00 25.83 H new ATOM 0 HA GLN A 134 27.956 31.572 -0.680 1.00 27.92 H new ATOM 0 HB2 GLN A 134 29.701 33.257 -0.135 1.00 35.00 H new ATOM 0 HB3 GLN A 134 29.483 32.994 -1.657 1.00 35.00 H new ATOM 0 HG2 GLN A 134 28.504 34.988 -2.001 1.00 46.31 H new ATOM 0 HG3 GLN A 134 27.860 35.020 -0.581 1.00 46.31 H new ATOM 0 HE21 GLN A 134 30.845 35.510 -2.133 1.00 56.79 H new ATOM 0 HE22 GLN A 134 31.412 36.526 -1.202 1.00 56.79 H new ATOM 1044 N PHE A 135 28.241 32.208 1.845 1.00 23.15 N ATOM 1045 CA PHE A 135 28.023 32.378 3.282 1.00 22.85 C ATOM 1046 C PHE A 135 28.120 33.849 3.677 1.00 23.05 C ATOM 1047 O PHE A 135 29.099 34.515 3.339 1.00 24.67 O ATOM 1048 CB PHE A 135 29.077 31.608 4.093 1.00 22.07 C ATOM 1049 CG PHE A 135 29.121 30.135 3.813 1.00 23.23 C ATOM 1050 CD1 PHE A 135 28.143 29.280 4.330 1.00 23.52 C ATOM 1051 CD2 PHE A 135 30.148 29.587 3.045 1.00 22.28 C ATOM 1052 CE1 PHE A 135 28.197 27.892 4.082 1.00 23.67 C ATOM 1053 CE2 PHE A 135 30.208 28.204 2.794 1.00 21.87 C ATOM 1054 CZ PHE A 135 29.234 27.359 3.313 1.00 19.96 C ATOM 0 H PHE A 135 28.925 31.725 1.648 1.00 23.15 H new ATOM 0 HA PHE A 135 27.136 32.036 3.475 1.00 22.85 H new ATOM 0 HB2 PHE A 135 29.951 31.987 3.909 1.00 22.07 H new ATOM 0 HB3 PHE A 135 28.903 31.741 5.038 1.00 22.07 H new ATOM 0 HD1 PHE A 135 27.450 29.630 4.842 1.00 23.52 H new ATOM 0 HD2 PHE A 135 30.804 30.145 2.693 1.00 22.28 H new ATOM 0 HE1 PHE A 135 27.542 27.332 4.431 1.00 23.67 H new ATOM 0 HE2 PHE A 135 30.900 27.855 2.280 1.00 21.87 H new ATOM 0 HZ PHE A 135 29.273 26.444 3.149 1.00 19.96 H new ATOM 1055 N VAL A 136 27.095 34.371 4.337 1.00 19.80 N ATOM 1056 CA VAL A 136 27.139 35.745 4.816 1.00 21.28 C ATOM 1057 C VAL A 136 26.902 35.747 6.335 1.00 22.81 C ATOM 1058 O VAL A 136 26.400 34.768 6.889 1.00 20.68 O ATOM 1059 CB VAL A 136 26.087 36.691 4.104 1.00 22.29 C ATOM 1060 CG1 VAL A 136 26.335 36.743 2.610 1.00 23.39 C ATOM 1061 CG2 VAL A 136 24.637 36.281 4.426 1.00 19.29 C ATOM 0 H VAL A 136 26.368 33.949 4.517 1.00 19.80 H new ATOM 0 HA VAL A 136 28.015 36.101 4.600 1.00 21.28 H new ATOM 0 HB VAL A 136 26.209 37.586 4.457 1.00 22.29 H new ATOM 0 HG11 VAL A 136 25.682 37.326 2.193 1.00 23.39 H new ATOM 0 HG12 VAL A 136 27.227 37.085 2.442 1.00 23.39 H new ATOM 0 HG13 VAL A 136 26.255 35.851 2.237 1.00 23.39 H new ATOM 0 HG21 VAL A 136 24.023 36.881 3.974 1.00 19.29 H new ATOM 0 HG22 VAL A 136 24.483 35.373 4.123 1.00 19.29 H new ATOM 0 HG23 VAL A 136 24.491 36.331 5.384 1.00 19.29 H new ATOM 1062 N GLU A 137 27.348 36.794 7.024 1.00 25.02 N ATOM 1063 CA GLU A 137 27.125 36.897 8.458 1.00 30.34 C ATOM 1064 C GLU A 137 25.632 37.174 8.615 1.00 28.82 C ATOM 1065 O GLU A 137 25.126 38.176 8.115 1.00 31.78 O ATOM 1066 CB GLU A 137 27.975 38.030 9.047 1.00 37.68 C ATOM 1067 CG GLU A 137 27.775 38.251 10.560 1.00 49.37 C ATOM 1068 CD GLU A 137 29.004 38.840 11.274 1.00 53.93 C ATOM 1069 OE1 GLU A 137 30.150 38.618 10.802 1.00 55.22 O ATOM 1070 OE2 GLU A 137 28.816 39.502 12.329 1.00 57.76 O ATOM 0 H GLU A 137 27.781 37.452 6.679 1.00 25.02 H new ATOM 0 HA GLU A 137 27.382 36.090 8.932 1.00 30.34 H new ATOM 0 HB2 GLU A 137 28.911 37.839 8.879 1.00 37.68 H new ATOM 0 HB3 GLU A 137 27.766 38.854 8.580 1.00 37.68 H new ATOM 0 HG2 GLU A 137 27.019 38.844 10.694 1.00 49.37 H new ATOM 0 HG3 GLU A 137 27.547 37.404 10.974 1.00 49.37 H new ATOM 1071 N TRP A 138 24.932 36.275 9.287 1.00 24.83 N ATOM 1072 CA TRP A 138 23.491 36.370 9.422 1.00 22.59 C ATOM 1073 C TRP A 138 23.112 36.038 10.854 1.00 24.15 C ATOM 1074 O TRP A 138 23.440 34.958 11.344 1.00 26.10 O ATOM 1075 CB TRP A 138 22.885 35.386 8.419 1.00 21.74 C ATOM 1076 CG TRP A 138 21.388 35.247 8.351 1.00 22.43 C ATOM 1077 CD1 TRP A 138 20.684 34.071 8.358 1.00 20.60 C ATOM 1078 CD2 TRP A 138 20.417 36.293 8.177 1.00 23.88 C ATOM 1079 NE1 TRP A 138 19.349 34.321 8.191 1.00 22.12 N ATOM 1080 CE2 TRP A 138 19.152 35.672 8.074 1.00 22.37 C ATOM 1081 CE3 TRP A 138 20.493 37.695 8.084 1.00 22.59 C ATOM 1082 CZ2 TRP A 138 17.969 36.405 7.882 1.00 23.80 C ATOM 1083 CZ3 TRP A 138 19.317 38.417 7.895 1.00 20.42 C ATOM 1084 CH2 TRP A 138 18.076 37.771 7.795 1.00 22.49 C ATOM 0 H TRP A 138 25.280 35.592 9.678 1.00 24.83 H new ATOM 0 HA TRP A 138 23.157 37.261 9.235 1.00 22.59 H new ATOM 0 HB2 TRP A 138 23.197 35.638 7.536 1.00 21.74 H new ATOM 0 HB3 TRP A 138 23.253 34.509 8.610 1.00 21.74 H new ATOM 0 HD1 TRP A 138 21.059 33.226 8.461 1.00 20.60 H new ATOM 0 HE1 TRP A 138 18.731 33.724 8.164 1.00 22.12 H new ATOM 0 HE3 TRP A 138 21.312 38.131 8.147 1.00 22.59 H new ATOM 0 HZ2 TRP A 138 17.144 35.981 7.816 1.00 23.80 H new ATOM 0 HZ3 TRP A 138 19.355 39.344 7.834 1.00 20.42 H new ATOM 0 HH2 TRP A 138 17.308 38.280 7.667 1.00 22.49 H new ATOM 1085 N ASP A 139 22.408 36.941 11.523 1.00 24.30 N ATOM 1086 CA ASP A 139 22.042 36.703 12.923 1.00 25.03 C ATOM 1087 C ASP A 139 20.643 36.156 13.137 1.00 22.80 C ATOM 1088 O ASP A 139 20.152 36.160 14.263 1.00 22.85 O ATOM 1089 CB ASP A 139 22.265 37.954 13.782 1.00 27.33 C ATOM 1090 CG ASP A 139 21.311 39.074 13.449 1.00 30.40 C ATOM 1091 OD1 ASP A 139 20.627 39.034 12.399 1.00 30.87 O ATOM 1092 OD2 ASP A 139 21.254 40.021 14.254 1.00 39.69 O ATOM 0 H ASP A 139 22.134 37.688 11.196 1.00 24.30 H new ATOM 0 HA ASP A 139 22.643 35.999 13.212 1.00 25.03 H new ATOM 0 HB2 ASP A 139 22.167 37.719 14.718 1.00 27.33 H new ATOM 0 HB3 ASP A 139 23.176 38.265 13.662 1.00 27.33 H new ATOM 1093 N GLN A 140 19.983 35.720 12.070 1.00 23.41 N ATOM 1094 CA GLN A 140 18.653 35.159 12.231 1.00 21.96 C ATOM 1095 C GLN A 140 18.676 33.650 12.261 1.00 21.32 C ATOM 1096 O GLN A 140 17.672 32.988 12.071 1.00 21.63 O ATOM 1097 CB GLN A 140 17.650 35.786 11.278 1.00 22.05 C ATOM 1098 CG GLN A 140 17.568 37.282 11.591 1.00 27.35 C ATOM 1099 CD GLN A 140 16.409 38.032 10.953 1.00 31.04 C ATOM 1100 OE1 GLN A 140 16.336 39.257 11.068 1.00 33.69 O ATOM 1101 NE2 GLN A 140 15.511 37.322 10.278 1.00 29.58 N ATOM 0 H GLN A 140 20.280 35.740 11.263 1.00 23.41 H new ATOM 0 HA GLN A 140 18.322 35.404 13.109 1.00 21.96 H new ATOM 0 HB2 GLN A 140 17.924 35.647 10.358 1.00 22.05 H new ATOM 0 HB3 GLN A 140 16.780 35.370 11.381 1.00 22.05 H new ATOM 0 HG2 GLN A 140 17.510 37.391 12.553 1.00 27.35 H new ATOM 0 HG3 GLN A 140 18.396 37.700 11.307 1.00 27.35 H new ATOM 0 HE21 GLN A 140 15.594 36.468 10.219 1.00 29.58 H new ATOM 0 HE22 GLN A 140 14.847 37.716 9.900 1.00 29.58 H new ATOM 1102 N VAL A 141 19.889 33.132 12.392 1.00 23.22 N ATOM 1103 CA VAL A 141 20.155 31.720 12.631 1.00 22.98 C ATOM 1104 C VAL A 141 20.901 31.672 13.961 1.00 22.52 C ATOM 1105 O VAL A 141 21.625 32.625 14.278 1.00 24.44 O ATOM 1106 CB VAL A 141 20.981 30.990 11.497 1.00 21.84 C ATOM 1107 CG1 VAL A 141 20.120 30.762 10.283 1.00 21.31 C ATOM 1108 CG2 VAL A 141 22.264 31.752 11.124 1.00 20.57 C ATOM 0 H VAL A 141 20.604 33.608 12.343 1.00 23.22 H new ATOM 0 HA VAL A 141 19.314 31.237 12.641 1.00 22.98 H new ATOM 0 HB VAL A 141 21.258 30.131 11.851 1.00 21.84 H new ATOM 0 HG11 VAL A 141 20.639 30.314 9.597 1.00 21.31 H new ATOM 0 HG12 VAL A 141 19.360 30.210 10.524 1.00 21.31 H new ATOM 0 HG13 VAL A 141 19.805 31.615 9.944 1.00 21.31 H new ATOM 0 HG21 VAL A 141 22.736 31.269 10.428 1.00 20.57 H new ATOM 0 HG22 VAL A 141 22.033 32.638 10.803 1.00 20.57 H new ATOM 0 HG23 VAL A 141 22.833 31.830 11.906 1.00 20.57 H new ATOM 1109 N THR A 142 20.658 30.662 14.785 1.00 21.77 N ATOM 1110 CA THR A 142 21.314 30.608 16.083 1.00 21.56 C ATOM 1111 C THR A 142 22.233 29.394 16.297 1.00 21.37 C ATOM 1112 O THR A 142 22.095 28.358 15.639 1.00 22.18 O ATOM 1113 CB THR A 142 20.263 30.678 17.185 1.00 20.94 C ATOM 1114 OG1 THR A 142 19.290 29.655 16.956 1.00 21.60 O ATOM 1115 CG2 THR A 142 19.558 32.027 17.155 1.00 20.62 C ATOM 0 H THR A 142 20.126 30.008 14.616 1.00 21.77 H new ATOM 0 HA THR A 142 21.904 31.377 16.115 1.00 21.56 H new ATOM 0 HB THR A 142 20.695 30.559 18.045 1.00 20.94 H new ATOM 0 HG1 THR A 142 19.032 29.344 17.692 1.00 21.60 H new ATOM 0 HG21 THR A 142 18.892 32.060 17.860 1.00 20.62 H new ATOM 0 HG22 THR A 142 20.207 32.735 17.291 1.00 20.62 H new ATOM 0 HG23 THR A 142 19.125 32.147 16.295 1.00 20.62 H new ATOM 1116 N ALA A 143 23.187 29.551 17.215 1.00 21.43 N ATOM 1117 CA ALA A 143 24.150 28.513 17.556 1.00 19.16 C ATOM 1118 C ALA A 143 24.241 28.435 19.074 1.00 22.90 C ATOM 1119 O ALA A 143 24.117 29.454 19.756 1.00 22.74 O ATOM 1120 CB ALA A 143 25.489 28.846 16.968 1.00 19.63 C ATOM 0 H ALA A 143 23.292 30.278 17.663 1.00 21.43 H new ATOM 0 HA ALA A 143 23.868 27.657 17.197 1.00 19.16 H new ATOM 0 HB1 ALA A 143 26.126 28.151 17.198 1.00 19.63 H new ATOM 0 HB2 ALA A 143 25.413 28.907 16.003 1.00 19.63 H new ATOM 0 HB3 ALA A 143 25.796 29.695 17.322 1.00 19.63 H new ATOM 1121 N TYR A 144 24.434 27.231 19.602 1.00 23.76 N ATOM 1122 CA TYR A 144 24.478 27.004 21.042 1.00 24.42 C ATOM 1123 C TYR A 144 25.626 26.098 21.432 1.00 25.75 C ATOM 1124 O TYR A 144 25.969 25.189 20.693 1.00 29.45 O ATOM 1125 CB TYR A 144 23.175 26.343 21.513 1.00 23.35 C ATOM 1126 CG TYR A 144 21.944 27.062 21.051 1.00 24.32 C ATOM 1127 CD1 TYR A 144 21.491 26.927 19.739 1.00 23.40 C ATOM 1128 CD2 TYR A 144 21.255 27.919 21.906 1.00 23.38 C ATOM 1129 CE1 TYR A 144 20.394 27.628 19.287 1.00 25.78 C ATOM 1130 CE2 TYR A 144 20.152 28.629 21.466 1.00 24.06 C ATOM 1131 CZ TYR A 144 19.725 28.483 20.150 1.00 26.89 C ATOM 1132 OH TYR A 144 18.649 29.204 19.682 1.00 28.25 O ATOM 0 H TYR A 144 24.544 26.519 19.132 1.00 23.76 H new ATOM 0 HA TYR A 144 24.598 27.870 21.461 1.00 24.42 H new ATOM 0 HB2 TYR A 144 23.148 25.429 21.190 1.00 23.35 H new ATOM 0 HB3 TYR A 144 23.173 26.301 22.482 1.00 23.35 H new ATOM 0 HD1 TYR A 144 21.937 26.354 19.159 1.00 23.40 H new ATOM 0 HD2 TYR A 144 21.541 28.015 22.786 1.00 23.38 H new ATOM 0 HE1 TYR A 144 20.104 27.528 18.409 1.00 25.78 H new ATOM 0 HE2 TYR A 144 19.700 29.199 22.045 1.00 24.06 H new ATOM 0 HH TYR A 144 18.133 29.384 20.320 1.00 28.25 H new ATOM 1133 N LEU A 145 26.226 26.358 22.589 1.00 28.92 N ATOM 1134 CA LEU A 145 27.290 25.519 23.137 1.00 30.35 C ATOM 1135 C LEU A 145 26.743 25.018 24.457 1.00 32.61 C ATOM 1136 O LEU A 145 26.476 25.813 25.353 1.00 32.56 O ATOM 1137 CB LEU A 145 28.559 26.317 23.367 1.00 30.75 C ATOM 1138 CG LEU A 145 29.397 26.401 22.103 1.00 35.68 C ATOM 1139 CD1 LEU A 145 30.586 27.280 22.365 1.00 39.16 C ATOM 1140 CD2 LEU A 145 29.842 25.007 21.677 1.00 37.20 C ATOM 0 H LEU A 145 26.026 27.032 23.084 1.00 28.92 H new ATOM 0 HA LEU A 145 27.526 24.800 22.531 1.00 30.35 H new ATOM 0 HB2 LEU A 145 28.331 27.211 23.666 1.00 30.75 H new ATOM 0 HB3 LEU A 145 29.079 25.905 24.075 1.00 30.75 H new ATOM 0 HG LEU A 145 28.870 26.782 21.383 1.00 35.68 H new ATOM 0 HD11 LEU A 145 31.128 27.340 21.563 1.00 39.16 H new ATOM 0 HD12 LEU A 145 30.284 28.167 22.617 1.00 39.16 H new ATOM 0 HD13 LEU A 145 31.116 26.902 23.085 1.00 39.16 H new ATOM 0 HD21 LEU A 145 30.376 25.070 20.870 1.00 37.20 H new ATOM 0 HD22 LEU A 145 30.371 24.606 22.384 1.00 37.20 H new ATOM 0 HD23 LEU A 145 29.062 24.456 21.506 1.00 37.20 H new ATOM 1141 N ASN A 146 26.456 23.728 24.533 1.00 34.31 N ATOM 1142 CA ASN A 146 25.868 23.163 25.738 1.00 37.79 C ATOM 1143 C ASN A 146 24.559 23.864 26.099 1.00 36.07 C ATOM 1144 O ASN A 146 24.378 24.290 27.238 1.00 37.08 O ATOM 1145 CB ASN A 146 26.836 23.261 26.914 1.00 46.13 C ATOM 1146 CG ASN A 146 27.831 22.130 26.937 1.00 53.77 C ATOM 1147 OD1 ASN A 146 28.994 22.299 26.548 1.00 57.47 O ATOM 1148 ND2 ASN A 146 27.385 20.956 27.392 1.00 57.08 N ATOM 0 H ASN A 146 26.593 23.162 23.900 1.00 34.31 H new ATOM 0 HA ASN A 146 25.682 22.229 25.555 1.00 37.79 H new ATOM 0 HB2 ASN A 146 27.311 24.105 26.868 1.00 46.13 H new ATOM 0 HB3 ASN A 146 26.333 23.263 27.744 1.00 46.13 H new ATOM 0 HD21 ASN A 146 27.913 20.278 27.423 1.00 57.08 H new ATOM 0 HD22 ASN A 146 26.569 20.878 27.654 1.00 57.08 H new ATOM 1149 N GLY A 147 23.679 24.040 25.118 1.00 33.55 N ATOM 1150 CA GLY A 147 22.394 24.670 25.373 1.00 31.65 C ATOM 1151 C GLY A 147 22.404 26.177 25.579 1.00 30.86 C ATOM 1152 O GLY A 147 21.340 26.779 25.691 1.00 33.66 O ATOM 0 H GLY A 147 23.808 23.802 24.302 1.00 33.55 H new ATOM 0 HA2 GLY A 147 21.805 24.470 24.629 1.00 31.65 H new ATOM 0 HA3 GLY A 147 22.006 24.259 26.161 1.00 31.65 H new ATOM 1153 N VAL A 148 23.572 26.799 25.647 1.00 29.86 N ATOM 1154 CA VAL A 148 23.628 28.238 25.823 1.00 28.73 C ATOM 1155 C VAL A 148 23.760 28.923 24.475 1.00 29.53 C ATOM 1156 O VAL A 148 24.586 28.517 23.657 1.00 28.21 O ATOM 1157 CB VAL A 148 24.820 28.632 26.693 1.00 30.18 C ATOM 1158 CG1 VAL A 148 24.978 30.162 26.741 1.00 27.23 C ATOM 1159 CG2 VAL A 148 24.643 28.048 28.084 1.00 32.08 C ATOM 0 H VAL A 148 24.337 26.409 25.594 1.00 29.86 H new ATOM 0 HA VAL A 148 22.808 28.518 26.258 1.00 28.73 H new ATOM 0 HB VAL A 148 25.633 28.272 26.307 1.00 30.18 H new ATOM 0 HG11 VAL A 148 25.739 30.392 27.297 1.00 27.23 H new ATOM 0 HG12 VAL A 148 25.120 30.501 25.843 1.00 27.23 H new ATOM 0 HG13 VAL A 148 24.175 30.559 27.113 1.00 27.23 H new ATOM 0 HG21 VAL A 148 25.399 28.297 28.638 1.00 32.08 H new ATOM 0 HG22 VAL A 148 23.826 28.392 28.478 1.00 32.08 H new ATOM 0 HG23 VAL A 148 24.590 27.081 28.025 1.00 32.08 H new ATOM 1160 N LEU A 149 22.935 29.946 24.243 1.00 29.53 N ATOM 1161 CA LEU A 149 22.961 30.713 22.991 1.00 27.91 C ATOM 1162 C LEU A 149 24.249 31.504 22.901 1.00 28.99 C ATOM 1163 O LEU A 149 24.545 32.302 23.787 1.00 30.14 O ATOM 1164 CB LEU A 149 21.799 31.697 22.930 1.00 26.93 C ATOM 1165 CG LEU A 149 21.756 32.654 21.734 1.00 27.95 C ATOM 1166 CD1 LEU A 149 21.274 31.910 20.526 1.00 28.54 C ATOM 1167 CD2 LEU A 149 20.816 33.806 22.012 1.00 27.05 C ATOM 0 H LEU A 149 22.344 30.216 24.806 1.00 29.53 H new ATOM 0 HA LEU A 149 22.892 30.083 22.257 1.00 27.91 H new ATOM 0 HB2 LEU A 149 20.973 31.188 22.938 1.00 26.93 H new ATOM 0 HB3 LEU A 149 21.812 32.229 23.741 1.00 26.93 H new ATOM 0 HG LEU A 149 22.647 33.004 21.580 1.00 27.95 H new ATOM 0 HD11 LEU A 149 21.245 32.511 19.766 1.00 28.54 H new ATOM 0 HD12 LEU A 149 21.879 31.177 20.335 1.00 28.54 H new ATOM 0 HD13 LEU A 149 20.385 31.560 20.695 1.00 28.54 H new ATOM 0 HD21 LEU A 149 20.799 34.402 21.247 1.00 27.05 H new ATOM 0 HD22 LEU A 149 19.923 33.463 22.174 1.00 27.05 H new ATOM 0 HD23 LEU A 149 21.122 34.292 22.794 1.00 27.05 H new ATOM 1168 N VAL A 150 25.027 31.264 21.848 1.00 29.48 N ATOM 1169 CA VAL A 150 26.284 31.980 21.650 1.00 28.49 C ATOM 1170 C VAL A 150 26.326 32.726 20.316 1.00 29.07 C ATOM 1171 O VAL A 150 27.333 33.351 20.006 1.00 31.50 O ATOM 1172 CB VAL A 150 27.533 31.069 21.767 1.00 27.44 C ATOM 1173 CG1 VAL A 150 27.660 30.508 23.186 1.00 24.97 C ATOM 1174 CG2 VAL A 150 27.484 29.971 20.728 1.00 25.84 C ATOM 0 H VAL A 150 24.844 30.689 21.235 1.00 29.48 H new ATOM 0 HA VAL A 150 26.314 32.625 22.373 1.00 28.49 H new ATOM 0 HB VAL A 150 28.327 31.599 21.594 1.00 27.44 H new ATOM 0 HG11 VAL A 150 28.445 29.941 23.241 1.00 24.97 H new ATOM 0 HG12 VAL A 150 27.745 31.240 23.817 1.00 24.97 H new ATOM 0 HG13 VAL A 150 26.870 29.987 23.400 1.00 24.97 H new ATOM 0 HG21 VAL A 150 28.270 29.410 20.813 1.00 25.84 H new ATOM 0 HG22 VAL A 150 26.688 29.434 20.862 1.00 25.84 H new ATOM 0 HG23 VAL A 150 27.462 30.365 19.842 1.00 25.84 H new ATOM 1175 N TRP A 151 25.267 32.624 19.513 1.00 26.57 N ATOM 1176 CA TRP A 151 25.198 33.346 18.241 1.00 26.82 C ATOM 1177 C TRP A 151 23.769 33.505 17.753 1.00 26.95 C ATOM 1178 O TRP A 151 22.972 32.569 17.840 1.00 27.76 O ATOM 1179 CB TRP A 151 25.990 32.640 17.111 1.00 26.37 C ATOM 1180 CG TRP A 151 25.906 33.413 15.779 1.00 26.78 C ATOM 1181 CD1 TRP A 151 24.888 33.364 14.858 1.00 27.44 C ATOM 1182 CD2 TRP A 151 26.842 34.382 15.279 1.00 28.17 C ATOM 1183 NE1 TRP A 151 25.130 34.243 13.829 1.00 28.01 N ATOM 1184 CE2 TRP A 151 26.318 34.880 14.060 1.00 28.89 C ATOM 1185 CE3 TRP A 151 28.072 34.874 15.736 1.00 29.26 C ATOM 1186 CZ2 TRP A 151 26.980 35.846 13.303 1.00 28.14 C ATOM 1187 CZ3 TRP A 151 28.732 35.839 14.976 1.00 29.44 C ATOM 1188 CH2 TRP A 151 28.183 36.309 13.778 1.00 29.03 C ATOM 0 H TRP A 151 24.577 32.141 19.686 1.00 26.57 H new ATOM 0 HA TRP A 151 25.591 34.213 18.428 1.00 26.82 H new ATOM 0 HB2 TRP A 151 26.919 32.551 17.375 1.00 26.37 H new ATOM 0 HB3 TRP A 151 25.644 31.743 16.986 1.00 26.37 H new ATOM 0 HD1 TRP A 151 24.141 32.814 14.922 1.00 27.44 H new ATOM 0 HE1 TRP A 151 24.618 34.371 13.150 1.00 28.01 H new ATOM 0 HE3 TRP A 151 28.441 34.563 16.531 1.00 29.26 H new ATOM 0 HZ2 TRP A 151 26.621 36.165 12.507 1.00 28.14 H new ATOM 0 HZ3 TRP A 151 29.548 36.175 15.269 1.00 29.44 H new ATOM 0 HH2 TRP A 151 28.645 36.952 13.290 1.00 29.03 H new ATOM 1189 N GLY A 152 23.463 34.700 17.244 1.00 26.66 N ATOM 1190 CA GLY A 152 22.170 34.961 16.639 1.00 26.17 C ATOM 1191 C GLY A 152 21.087 35.452 17.551 1.00 26.23 C ATOM 1192 O GLY A 152 21.253 35.512 18.768 1.00 30.15 O ATOM 0 H GLY A 152 23.999 35.373 17.242 1.00 26.66 H new ATOM 0 HA2 GLY A 152 22.292 35.616 15.934 1.00 26.17 H new ATOM 0 HA3 GLY A 152 21.863 34.144 16.217 1.00 26.17 H new ATOM 1193 N LYS A 153 19.977 35.821 16.937 1.00 24.05 N ATOM 1194 CA LYS A 153 18.816 36.322 17.639 1.00 25.71 C ATOM 1195 C LYS A 153 17.695 35.317 17.502 1.00 25.79 C ATOM 1196 O LYS A 153 17.337 34.925 16.390 1.00 24.36 O ATOM 1197 CB LYS A 153 18.331 37.630 17.006 1.00 28.43 C ATOM 1198 CG LYS A 153 19.264 38.817 17.125 1.00 36.34 C ATOM 1199 CD LYS A 153 18.619 40.058 16.497 1.00 43.84 C ATOM 1200 CE LYS A 153 19.227 41.357 17.035 1.00 47.89 C ATOM 1201 NZ LYS A 153 20.725 41.387 16.939 1.00 51.71 N ATOM 0 H LYS A 153 19.877 35.786 16.084 1.00 24.05 H new ATOM 0 HA LYS A 153 19.056 36.470 18.567 1.00 25.71 H new ATOM 0 HB2 LYS A 153 18.162 37.469 16.065 1.00 28.43 H new ATOM 0 HB3 LYS A 153 17.482 37.868 17.410 1.00 28.43 H new ATOM 0 HG2 LYS A 153 19.467 38.986 18.058 1.00 36.34 H new ATOM 0 HG3 LYS A 153 20.105 38.622 16.683 1.00 36.34 H new ATOM 0 HD2 LYS A 153 18.728 40.026 15.534 1.00 43.84 H new ATOM 0 HD3 LYS A 153 17.665 40.051 16.675 1.00 43.84 H new ATOM 0 HE2 LYS A 153 18.861 42.108 16.542 1.00 47.89 H new ATOM 0 HE3 LYS A 153 18.965 41.471 17.962 1.00 47.89 H new ATOM 0 HZ1 LYS A 153 21.008 42.230 16.966 1.00 51.71 H new ATOM 0 HZ2 LYS A 153 21.075 40.935 17.621 1.00 51.71 H new ATOM 0 HZ3 LYS A 153 20.981 41.013 16.173 1.00 51.71 H new ATOM 1202 N GLU A 154 17.152 34.869 18.620 1.00 26.65 N ATOM 1203 CA GLU A 154 16.036 33.938 18.549 1.00 27.94 C ATOM 1204 C GLU A 154 14.789 34.734 18.221 1.00 28.55 C ATOM 1205 O GLU A 154 14.742 35.944 18.481 1.00 31.45 O ATOM 1206 CB GLU A 154 15.854 33.204 19.865 1.00 26.41 C ATOM 1207 CG GLU A 154 16.902 32.173 20.108 1.00 26.29 C ATOM 1208 CD GLU A 154 16.706 31.485 21.416 1.00 33.58 C ATOM 1209 OE1 GLU A 154 16.044 32.051 22.309 1.00 40.94 O ATOM 1210 OE2 GLU A 154 17.218 30.367 21.563 1.00 34.88 O ATOM 0 H GLU A 154 17.405 35.083 19.413 1.00 26.65 H new ATOM 0 HA GLU A 154 16.208 33.272 17.865 1.00 27.94 H new ATOM 0 HB2 GLU A 154 15.865 33.846 20.592 1.00 26.41 H new ATOM 0 HB3 GLU A 154 14.982 32.780 19.875 1.00 26.41 H new ATOM 0 HG2 GLU A 154 16.885 31.519 19.392 1.00 26.29 H new ATOM 0 HG3 GLU A 154 17.777 32.590 20.090 1.00 26.29 H new ATOM 1211 N PRO A 155 13.826 34.113 17.534 1.00 27.53 N ATOM 1212 CA PRO A 155 12.612 34.866 17.211 1.00 29.05 C ATOM 1213 C PRO A 155 11.830 35.219 18.471 1.00 30.99 C ATOM 1214 O PRO A 155 11.853 34.422 19.431 1.00 32.25 O ATOM 1215 CB PRO A 155 11.842 33.915 16.284 1.00 30.40 C ATOM 1216 CG PRO A 155 12.425 32.543 16.580 1.00 27.81 C ATOM 1217 CD PRO A 155 13.867 32.819 16.829 1.00 27.96 C ATOM 0 HA PRO A 155 12.788 35.722 16.790 1.00 29.05 H new ATOM 0 HB2 PRO A 155 10.889 33.941 16.464 1.00 30.40 H new ATOM 0 HB3 PRO A 155 11.961 34.156 15.352 1.00 30.40 H new ATOM 0 HG2 PRO A 155 12.002 32.135 17.352 1.00 27.81 H new ATOM 0 HG3 PRO A 155 12.302 31.935 15.834 1.00 27.81 H new ATOM 0 HD2 PRO A 155 14.279 32.126 17.369 1.00 27.96 H new ATOM 0 HD3 PRO A 155 14.372 32.874 16.003 1.00 27.96 H new TER 1218 PRO A 155 ATOM 1219 N ASN B 1 -10.161 33.373 25.504 1.00 53.78 N ATOM 1220 CA ASN B 1 -9.746 34.543 26.337 1.00 52.78 C ATOM 1221 C ASN B 1 -9.491 34.066 27.768 1.00 49.49 C ATOM 1222 O ASN B 1 -10.268 33.270 28.283 1.00 49.25 O ATOM 1223 CB ASN B 1 -10.830 35.617 26.301 1.00 56.83 C ATOM 1224 CG ASN B 1 -10.326 36.967 26.773 1.00 61.78 C ATOM 1225 OD1 ASN B 1 -11.070 37.728 27.387 1.00 65.92 O ATOM 1226 ND2 ASN B 1 -9.065 37.286 26.465 1.00 59.68 N ATOM 0 H1 ASN B 1 -10.886 33.586 25.033 1.00 53.78 H new ATOM 0 H2 ASN B 1 -9.501 33.155 24.949 1.00 53.78 H new ATOM 0 H3 ASN B 1 -10.344 32.681 26.033 1.00 53.78 H new ATOM 0 HA ASN B 1 -8.930 34.931 25.985 1.00 52.78 H new ATOM 0 HB2 ASN B 1 -11.169 35.700 25.396 1.00 56.83 H new ATOM 0 HB3 ASN B 1 -11.574 35.340 26.858 1.00 56.83 H new ATOM 0 HD21 ASN B 1 -8.745 38.050 26.698 1.00 59.68 H new ATOM 0 HD22 ASN B 1 -8.573 36.728 26.034 1.00 59.68 H new ATOM 1227 N LEU B 2 -8.411 34.541 28.393 1.00 45.66 N ATOM 1228 CA LEU B 2 -8.022 34.097 29.737 1.00 40.79 C ATOM 1229 C LEU B 2 -7.551 35.209 30.635 1.00 38.27 C ATOM 1230 O LEU B 2 -7.121 36.271 30.208 1.00 38.45 O ATOM 1231 CB LEU B 2 -6.833 33.134 29.661 1.00 39.60 C ATOM 1232 CG LEU B 2 -6.946 31.680 29.254 1.00 40.48 C ATOM 1233 CD1 LEU B 2 -5.560 31.088 29.150 1.00 42.15 C ATOM 1234 CD2 LEU B 2 -7.749 30.926 30.278 1.00 42.63 C ATOM 0 H LEU B 2 -7.884 35.128 28.051 1.00 45.66 H new ATOM 0 HA LEU B 2 -8.827 33.694 30.097 1.00 40.79 H new ATOM 0 HB2 LEU B 2 -6.196 33.537 29.051 1.00 39.60 H new ATOM 0 HB3 LEU B 2 -6.424 33.138 30.541 1.00 39.60 H new ATOM 0 HG LEU B 2 -7.393 31.615 28.395 1.00 40.48 H new ATOM 0 HD11 LEU B 2 -5.625 30.156 28.889 1.00 42.15 H new ATOM 0 HD12 LEU B 2 -5.049 31.575 28.484 1.00 42.15 H new ATOM 0 HD13 LEU B 2 -5.115 31.153 30.009 1.00 42.15 H new ATOM 0 HD21 LEU B 2 -7.819 29.995 30.013 1.00 42.63 H new ATOM 0 HD22 LEU B 2 -7.310 30.984 31.141 1.00 42.63 H new ATOM 0 HD23 LEU B 2 -8.637 31.311 30.341 1.00 42.63 H new ATOM 1235 N LYS B 3 -7.565 34.906 31.935 1.00 35.54 N ATOM 1236 CA LYS B 3 -7.063 35.806 32.960 1.00 32.71 C ATOM 1237 C LYS B 3 -6.293 34.926 33.920 1.00 29.31 C ATOM 1238 O LYS B 3 -6.753 33.836 34.258 1.00 27.61 O ATOM 1239 CB LYS B 3 -8.204 36.517 33.638 1.00 33.08 C ATOM 1240 CG LYS B 3 -7.741 37.429 34.742 1.00 36.93 C ATOM 1241 CD LYS B 3 -8.842 38.366 35.223 1.00 40.29 C ATOM 1242 CE LYS B 3 -9.527 37.863 36.498 1.00 40.59 C ATOM 1243 NZ LYS B 3 -10.204 38.975 37.311 1.00 45.10 N ATOM 0 H LYS B 3 -7.870 34.164 32.244 1.00 35.54 H new ATOM 0 HA LYS B 3 -6.495 36.503 32.597 1.00 32.71 H new ATOM 0 HB2 LYS B 3 -8.695 37.034 32.980 1.00 33.08 H new ATOM 0 HB3 LYS B 3 -8.820 35.861 34.001 1.00 33.08 H new ATOM 0 HG2 LYS B 3 -7.426 36.895 35.488 1.00 36.93 H new ATOM 0 HG3 LYS B 3 -6.987 37.954 34.430 1.00 36.93 H new ATOM 0 HD2 LYS B 3 -8.466 39.245 35.387 1.00 40.29 H new ATOM 0 HD3 LYS B 3 -9.505 38.468 34.522 1.00 40.29 H new ATOM 0 HE2 LYS B 3 -10.191 37.198 36.259 1.00 40.59 H new ATOM 0 HE3 LYS B 3 -8.869 37.419 37.056 1.00 40.59 H new ATOM 0 HZ1 LYS B 3 -10.583 38.624 38.036 1.00 45.10 H new ATOM 0 HZ2 LYS B 3 -9.595 39.576 37.556 1.00 45.10 H new ATOM 0 HZ3 LYS B 3 -10.827 39.370 36.813 1.00 45.10 H new ATOM 1244 N VAL B 4 -5.078 35.342 34.255 1.00 27.55 N ATOM 1245 CA VAL B 4 -4.223 34.583 35.169 1.00 25.42 C ATOM 1246 C VAL B 4 -3.922 35.406 36.434 1.00 23.76 C ATOM 1247 O VAL B 4 -3.548 36.570 36.354 1.00 22.32 O ATOM 1248 CB VAL B 4 -2.864 34.167 34.479 1.00 26.22 C ATOM 1249 CG1 VAL B 4 -1.946 33.395 35.433 1.00 25.16 C ATOM 1250 CG2 VAL B 4 -3.130 33.334 33.239 1.00 25.39 C ATOM 0 H VAL B 4 -4.724 36.069 33.962 1.00 27.55 H new ATOM 0 HA VAL B 4 -4.704 33.777 35.413 1.00 25.42 H new ATOM 0 HB VAL B 4 -2.411 34.987 34.228 1.00 26.22 H new ATOM 0 HG11 VAL B 4 -1.125 33.159 34.973 1.00 25.16 H new ATOM 0 HG12 VAL B 4 -1.737 33.949 36.201 1.00 25.16 H new ATOM 0 HG13 VAL B 4 -2.393 32.587 35.730 1.00 25.16 H new ATOM 0 HG21 VAL B 4 -2.287 33.087 32.828 1.00 25.39 H new ATOM 0 HG22 VAL B 4 -3.616 32.532 33.486 1.00 25.39 H new ATOM 0 HG23 VAL B 4 -3.657 33.850 32.609 1.00 25.39 H new ATOM 1251 N GLU B 5 -4.204 34.811 37.590 1.00 22.98 N ATOM 1252 CA GLU B 5 -3.952 35.410 38.887 1.00 21.69 C ATOM 1253 C GLU B 5 -2.958 34.487 39.541 1.00 21.40 C ATOM 1254 O GLU B 5 -3.032 33.276 39.348 1.00 22.28 O ATOM 1255 CB GLU B 5 -5.243 35.514 39.679 1.00 23.94 C ATOM 1256 CG GLU B 5 -6.205 36.493 39.031 1.00 25.91 C ATOM 1257 CD GLU B 5 -7.588 36.464 39.634 1.00 25.98 C ATOM 1258 OE1 GLU B 5 -8.340 35.505 39.379 1.00 29.29 O ATOM 1259 OE2 GLU B 5 -7.932 37.424 40.337 1.00 31.65 O ATOM 0 H GLU B 5 -4.556 34.028 37.638 1.00 22.98 H new ATOM 0 HA GLU B 5 -3.608 36.315 38.828 1.00 21.69 H new ATOM 0 HB2 GLU B 5 -5.659 34.640 39.741 1.00 23.94 H new ATOM 0 HB3 GLU B 5 -5.048 35.800 40.585 1.00 23.94 H new ATOM 0 HG2 GLU B 5 -5.844 37.390 39.109 1.00 25.91 H new ATOM 0 HG3 GLU B 5 -6.268 36.294 38.084 1.00 25.91 H new ATOM 1260 N PHE B 6 -2.102 35.017 40.394 1.00 19.91 N ATOM 1261 CA PHE B 6 -1.036 34.193 40.921 1.00 18.80 C ATOM 1262 C PHE B 6 -0.456 34.718 42.227 1.00 16.99 C ATOM 1263 O PHE B 6 -0.673 35.868 42.586 1.00 18.20 O ATOM 1264 CB PHE B 6 0.045 34.148 39.813 1.00 20.60 C ATOM 1265 CG PHE B 6 1.333 33.514 40.223 1.00 19.49 C ATOM 1266 CD1 PHE B 6 1.513 32.145 40.087 1.00 17.81 C ATOM 1267 CD2 PHE B 6 2.351 34.278 40.793 1.00 19.34 C ATOM 1268 CE1 PHE B 6 2.682 31.532 40.517 1.00 17.47 C ATOM 1269 CE2 PHE B 6 3.534 33.677 41.230 1.00 19.70 C ATOM 1270 CZ PHE B 6 3.695 32.291 41.092 1.00 18.48 C ATOM 0 H PHE B 6 -2.118 35.830 40.675 1.00 19.91 H new ATOM 0 HA PHE B 6 -1.377 33.312 41.142 1.00 18.80 H new ATOM 0 HB2 PHE B 6 -0.311 33.665 39.051 1.00 20.60 H new ATOM 0 HB3 PHE B 6 0.225 35.054 39.516 1.00 20.60 H new ATOM 0 HD1 PHE B 6 0.841 31.630 39.702 1.00 17.81 H new ATOM 0 HD2 PHE B 6 2.241 35.197 40.883 1.00 19.34 H new ATOM 0 HE1 PHE B 6 2.788 30.613 40.420 1.00 17.47 H new ATOM 0 HE2 PHE B 6 4.209 34.192 41.609 1.00 19.70 H new ATOM 0 HZ PHE B 6 4.477 31.881 41.384 1.00 18.48 H new ATOM 1271 N TYR B 7 0.237 33.834 42.942 1.00 17.67 N ATOM 1272 CA TYR B 7 0.980 34.147 44.166 1.00 18.96 C ATOM 1273 C TYR B 7 1.823 32.949 44.630 1.00 19.38 C ATOM 1274 O TYR B 7 1.592 31.801 44.221 1.00 17.05 O ATOM 1275 CB TYR B 7 0.046 34.592 45.331 1.00 20.48 C ATOM 1276 CG TYR B 7 -0.738 33.533 46.097 1.00 18.63 C ATOM 1277 CD1 TYR B 7 -1.916 32.993 45.577 1.00 19.83 C ATOM 1278 CD2 TYR B 7 -0.325 33.110 47.357 1.00 19.85 C ATOM 1279 CE1 TYR B 7 -2.661 32.071 46.285 1.00 19.49 C ATOM 1280 CE2 TYR B 7 -1.063 32.181 48.081 1.00 22.01 C ATOM 1281 CZ TYR B 7 -2.236 31.666 47.537 1.00 23.49 C ATOM 1282 OH TYR B 7 -2.988 30.751 48.244 1.00 25.44 O ATOM 0 H TYR B 7 0.290 33.005 42.721 1.00 17.67 H new ATOM 0 HA TYR B 7 1.564 34.888 43.941 1.00 18.96 H new ATOM 0 HB2 TYR B 7 0.589 35.075 45.973 1.00 20.48 H new ATOM 0 HB3 TYR B 7 -0.594 35.224 44.968 1.00 20.48 H new ATOM 0 HD1 TYR B 7 -2.205 33.260 44.735 1.00 19.83 H new ATOM 0 HD2 TYR B 7 0.458 33.455 47.721 1.00 19.85 H new ATOM 0 HE1 TYR B 7 -3.444 31.724 45.922 1.00 19.49 H new ATOM 0 HE2 TYR B 7 -0.776 31.906 48.922 1.00 22.01 H new ATOM 0 HH TYR B 7 -2.656 30.646 49.008 1.00 25.44 H new ATOM 1283 N ASN B 8 2.896 33.255 45.352 1.00 18.82 N ATOM 1284 CA ASN B 8 3.761 32.245 45.919 1.00 17.74 C ATOM 1285 C ASN B 8 3.327 32.110 47.359 1.00 18.23 C ATOM 1286 O ASN B 8 3.176 33.114 48.051 1.00 18.34 O ATOM 1287 CB ASN B 8 5.217 32.699 45.866 1.00 19.20 C ATOM 1288 CG ASN B 8 5.816 32.587 44.485 1.00 19.51 C ATOM 1289 OD1 ASN B 8 5.751 33.520 43.689 1.00 20.19 O ATOM 1290 ND2 ASN B 8 6.419 31.447 44.191 1.00 19.28 N ATOM 0 H ASN B 8 3.139 34.062 45.524 1.00 18.82 H new ATOM 0 HA ASN B 8 3.698 31.408 45.433 1.00 17.74 H new ATOM 0 HB2 ASN B 8 5.275 33.620 46.165 1.00 19.20 H new ATOM 0 HB3 ASN B 8 5.740 32.166 46.485 1.00 19.20 H new ATOM 0 HD21 ASN B 8 6.783 31.340 43.419 1.00 19.28 H new ATOM 0 HD22 ASN B 8 6.447 30.813 44.771 1.00 19.28 H new ATOM 1291 N SER B 9 3.070 30.884 47.802 1.00 19.85 N ATOM 1292 CA SER B 9 2.625 30.656 49.176 1.00 23.65 C ATOM 1293 C SER B 9 3.781 30.494 50.157 1.00 22.45 C ATOM 1294 O SER B 9 3.562 30.400 51.362 1.00 25.10 O ATOM 1295 CB SER B 9 1.674 29.453 49.253 1.00 22.05 C ATOM 1296 OG SER B 9 2.343 28.271 48.863 1.00 25.95 O ATOM 0 H SER B 9 3.146 30.172 47.326 1.00 19.85 H new ATOM 0 HA SER B 9 2.143 31.454 49.444 1.00 23.65 H new ATOM 0 HB2 SER B 9 1.337 29.357 50.157 1.00 22.05 H new ATOM 0 HB3 SER B 9 0.907 29.602 48.678 1.00 22.05 H new ATOM 0 HG SER B 9 1.868 27.605 49.052 1.00 25.95 H new ATOM 1297 N ASN B 10 4.997 30.406 49.633 1.00 21.17 N ATOM 1298 CA ASN B 10 6.198 30.291 50.455 1.00 22.82 C ATOM 1299 C ASN B 10 6.990 31.568 50.165 1.00 24.28 C ATOM 1300 O ASN B 10 7.545 31.742 49.075 1.00 27.83 O ATOM 1301 CB ASN B 10 6.999 29.039 50.060 1.00 22.99 C ATOM 1302 CG ASN B 10 8.239 28.829 50.926 1.00 26.52 C ATOM 1303 OD1 ASN B 10 8.509 29.586 51.858 1.00 28.10 O ATOM 1304 ND2 ASN B 10 9.002 27.801 50.614 1.00 27.18 N ATOM 0 H ASN B 10 5.151 30.411 48.787 1.00 21.17 H new ATOM 0 HA ASN B 10 5.996 30.198 51.399 1.00 22.82 H new ATOM 0 HB2 ASN B 10 6.426 28.259 50.129 1.00 22.99 H new ATOM 0 HB3 ASN B 10 7.268 29.112 49.131 1.00 22.99 H new ATOM 0 HD21 ASN B 10 9.715 27.641 51.068 1.00 27.18 H new ATOM 0 HD22 ASN B 10 8.787 27.290 49.957 1.00 27.18 H new ATOM 1305 N PRO B 11 7.021 32.503 51.121 1.00 26.26 N ATOM 1306 CA PRO B 11 7.734 33.773 50.941 1.00 27.25 C ATOM 1307 C PRO B 11 9.223 33.810 51.302 1.00 27.39 C ATOM 1308 O PRO B 11 9.898 34.800 51.025 1.00 29.75 O ATOM 1309 CB PRO B 11 6.929 34.717 51.826 1.00 26.82 C ATOM 1310 CG PRO B 11 6.610 33.840 53.017 1.00 29.55 C ATOM 1311 CD PRO B 11 6.330 32.450 52.425 1.00 27.06 C ATOM 0 HA PRO B 11 7.777 33.996 49.998 1.00 27.25 H new ATOM 0 HB2 PRO B 11 7.441 35.501 52.080 1.00 26.82 H new ATOM 0 HB3 PRO B 11 6.126 35.033 51.383 1.00 26.82 H new ATOM 0 HG2 PRO B 11 7.352 33.813 53.642 1.00 29.55 H new ATOM 0 HG3 PRO B 11 5.841 34.175 53.504 1.00 29.55 H new ATOM 0 HD2 PRO B 11 6.679 31.742 52.989 1.00 27.06 H new ATOM 0 HD3 PRO B 11 5.379 32.288 52.322 1.00 27.06 H new ATOM 1312 N SER B 12 9.723 32.748 51.921 1.00 27.62 N ATOM 1313 CA SER B 12 11.118 32.681 52.357 1.00 30.64 C ATOM 1314 C SER B 12 12.126 32.941 51.247 1.00 29.90 C ATOM 1315 O SER B 12 12.132 32.261 50.228 1.00 29.75 O ATOM 1316 CB SER B 12 11.410 31.321 52.993 1.00 31.83 C ATOM 1317 OG SER B 12 10.493 31.058 54.040 1.00 38.11 O ATOM 0 H SER B 12 9.265 32.043 52.102 1.00 27.62 H new ATOM 0 HA SER B 12 11.224 33.394 53.006 1.00 30.64 H new ATOM 0 HB2 SER B 12 11.351 30.624 52.321 1.00 31.83 H new ATOM 0 HB3 SER B 12 12.316 31.307 53.338 1.00 31.83 H new ATOM 0 HG SER B 12 10.663 30.309 54.380 1.00 38.11 H new ATOM 1318 N ASP B 13 13.001 33.912 51.470 1.00 28.35 N ATOM 1319 CA ASP B 13 14.020 34.230 50.492 1.00 28.45 C ATOM 1320 C ASP B 13 14.906 32.991 50.245 1.00 27.67 C ATOM 1321 O ASP B 13 15.155 32.624 49.098 1.00 28.57 O ATOM 1322 CB ASP B 13 14.832 35.449 50.951 1.00 29.02 C ATOM 1323 CG ASP B 13 15.822 35.903 49.914 1.00 31.75 C ATOM 1324 OD1 ASP B 13 15.475 35.909 48.717 1.00 35.43 O ATOM 1325 OD2 ASP B 13 16.960 36.246 50.289 1.00 37.54 O ATOM 0 H ASP B 13 13.019 34.396 52.181 1.00 28.35 H new ATOM 0 HA ASP B 13 13.606 34.467 49.647 1.00 28.45 H new ATOM 0 HB2 ASP B 13 14.227 36.178 51.158 1.00 29.02 H new ATOM 0 HB3 ASP B 13 15.303 35.231 51.770 1.00 29.02 H new ATOM 1326 N THR B 14 15.354 32.338 51.307 1.00 24.96 N ATOM 1327 CA THR B 14 16.155 31.133 51.164 1.00 26.52 C ATOM 1328 C THR B 14 15.233 29.989 51.506 1.00 26.18 C ATOM 1329 O THR B 14 14.618 30.006 52.572 1.00 29.17 O ATOM 1330 CB THR B 14 17.342 31.138 52.127 1.00 27.48 C ATOM 1331 OG1 THR B 14 18.184 32.250 51.817 1.00 30.30 O ATOM 1332 CG2 THR B 14 18.143 29.854 51.995 1.00 31.16 C ATOM 0 H THR B 14 15.205 32.576 52.120 1.00 24.96 H new ATOM 0 HA THR B 14 16.517 31.064 50.267 1.00 26.52 H new ATOM 0 HB THR B 14 17.011 31.206 53.036 1.00 27.48 H new ATOM 0 HG1 THR B 14 18.839 32.261 52.343 1.00 30.30 H new ATOM 0 HG21 THR B 14 18.891 29.874 52.612 1.00 31.16 H new ATOM 0 HG22 THR B 14 17.575 29.095 52.201 1.00 31.16 H new ATOM 0 HG23 THR B 14 18.475 29.772 51.087 1.00 31.16 H new ATOM 1333 N THR B 15 15.098 29.022 50.606 1.00 25.82 N ATOM 1334 CA THR B 15 14.186 27.909 50.843 1.00 25.11 C ATOM 1335 C THR B 15 14.499 26.716 49.956 1.00 23.20 C ATOM 1336 O THR B 15 15.171 26.858 48.946 1.00 21.99 O ATOM 1337 CB THR B 15 12.721 28.374 50.599 1.00 24.97 C ATOM 1338 OG1 THR B 15 11.834 27.270 50.763 1.00 29.30 O ATOM 1339 CG2 THR B 15 12.549 28.945 49.206 1.00 24.86 C ATOM 0 H THR B 15 15.521 28.991 49.858 1.00 25.82 H new ATOM 0 HA THR B 15 14.298 27.627 51.764 1.00 25.11 H new ATOM 0 HB THR B 15 12.516 29.068 51.245 1.00 24.97 H new ATOM 0 HG1 THR B 15 11.431 27.125 50.041 1.00 29.30 H new ATOM 0 HG21 THR B 15 11.629 29.226 49.083 1.00 24.86 H new ATOM 0 HG22 THR B 15 13.137 29.708 49.094 1.00 24.86 H new ATOM 0 HG23 THR B 15 12.771 28.267 48.549 1.00 24.86 H new ATOM 1340 N ASN B 16 14.040 25.528 50.323 1.00 23.12 N ATOM 1341 CA ASN B 16 14.319 24.387 49.460 1.00 26.24 C ATOM 1342 C ASN B 16 13.108 23.904 48.645 1.00 24.31 C ATOM 1343 O ASN B 16 13.096 22.788 48.107 1.00 23.87 O ATOM 1344 CB ASN B 16 15.042 23.242 50.202 1.00 29.20 C ATOM 1345 CG ASN B 16 14.142 22.461 51.137 1.00 33.38 C ATOM 1346 OD1 ASN B 16 12.989 22.827 51.386 1.00 36.30 O ATOM 1347 ND2 ASN B 16 14.674 21.361 51.675 1.00 34.24 N ATOM 0 H ASN B 16 13.585 25.362 51.034 1.00 23.12 H new ATOM 0 HA ASN B 16 14.943 24.721 48.797 1.00 26.24 H new ATOM 0 HB2 ASN B 16 15.423 22.634 49.549 1.00 29.20 H new ATOM 0 HB3 ASN B 16 15.781 23.612 50.710 1.00 29.20 H new ATOM 0 HD21 ASN B 16 14.210 20.879 52.216 1.00 34.24 H new ATOM 0 HD22 ASN B 16 15.480 21.134 51.481 1.00 34.24 H new ATOM 1348 N SER B 17 12.098 24.756 48.545 1.00 24.16 N ATOM 1349 CA SER B 17 10.911 24.454 47.743 1.00 25.39 C ATOM 1350 C SER B 17 10.209 25.755 47.378 1.00 23.53 C ATOM 1351 O SER B 17 10.136 26.684 48.187 1.00 24.91 O ATOM 1352 CB SER B 17 9.945 23.488 48.457 1.00 27.03 C ATOM 1353 OG SER B 17 8.962 24.152 49.229 1.00 36.17 O ATOM 0 H SER B 17 12.076 25.522 48.936 1.00 24.16 H new ATOM 0 HA SER B 17 11.201 24.000 46.936 1.00 25.39 H new ATOM 0 HB2 SER B 17 9.506 22.931 47.795 1.00 27.03 H new ATOM 0 HB3 SER B 17 10.455 22.897 49.033 1.00 27.03 H new ATOM 0 HG SER B 17 8.462 23.585 49.595 1.00 36.17 H new ATOM 1354 N ILE B 18 9.792 25.860 46.125 1.00 20.23 N ATOM 1355 CA ILE B 18 9.102 27.042 45.653 1.00 19.80 C ATOM 1356 C ILE B 18 7.650 26.628 45.468 1.00 19.45 C ATOM 1357 O ILE B 18 7.382 25.547 44.946 1.00 22.18 O ATOM 1358 CB ILE B 18 9.774 27.553 44.361 1.00 19.73 C ATOM 1359 CG1 ILE B 18 11.208 28.011 44.690 1.00 18.36 C ATOM 1360 CG2 ILE B 18 8.988 28.698 43.769 1.00 17.96 C ATOM 1361 CD1 ILE B 18 12.016 28.455 43.500 1.00 21.77 C ATOM 0 H ILE B 18 9.902 25.250 45.529 1.00 20.23 H new ATOM 0 HA ILE B 18 9.144 27.786 46.274 1.00 19.80 H new ATOM 0 HB ILE B 18 9.799 26.835 43.709 1.00 19.73 H new ATOM 0 HG12 ILE B 18 11.163 28.742 45.326 1.00 18.36 H new ATOM 0 HG13 ILE B 18 11.674 27.282 45.128 1.00 18.36 H new ATOM 0 HG21 ILE B 18 9.424 29.006 42.959 1.00 17.96 H new ATOM 0 HG22 ILE B 18 8.090 28.399 43.558 1.00 17.96 H new ATOM 0 HG23 ILE B 18 8.944 29.426 44.409 1.00 17.96 H new ATOM 0 HD11 ILE B 18 12.901 28.726 43.792 1.00 21.77 H new ATOM 0 HD12 ILE B 18 12.094 27.722 42.870 1.00 21.77 H new ATOM 0 HD13 ILE B 18 11.575 29.204 43.070 1.00 21.77 H new ATOM 1362 N ASN B 19 6.712 27.456 45.916 1.00 19.71 N ATOM 1363 CA ASN B 19 5.295 27.092 45.851 1.00 18.34 C ATOM 1364 C ASN B 19 4.422 28.007 44.978 1.00 17.93 C ATOM 1365 O ASN B 19 3.741 28.905 45.472 1.00 17.95 O ATOM 1366 CB ASN B 19 4.713 27.025 47.285 1.00 20.87 C ATOM 1367 CG ASN B 19 5.483 26.056 48.204 1.00 27.20 C ATOM 1368 OD1 ASN B 19 6.716 26.048 48.227 1.00 32.39 O ATOM 1369 ND2 ASN B 19 4.756 25.255 48.969 1.00 28.51 N ATOM 0 H ASN B 19 6.870 28.228 46.259 1.00 19.71 H new ATOM 0 HA ASN B 19 5.269 26.225 45.416 1.00 18.34 H new ATOM 0 HB2 ASN B 19 4.727 27.913 47.676 1.00 20.87 H new ATOM 0 HB3 ASN B 19 3.784 26.750 47.239 1.00 20.87 H new ATOM 0 HD21 ASN B 19 5.143 24.705 49.505 1.00 28.51 H new ATOM 0 HD22 ASN B 19 3.897 25.285 48.929 1.00 28.51 H new ATOM 1370 N PRO B 20 4.458 27.818 43.660 1.00 18.01 N ATOM 1371 CA PRO B 20 3.615 28.689 42.838 1.00 20.16 C ATOM 1372 C PRO B 20 2.131 28.293 42.911 1.00 20.17 C ATOM 1373 O PRO B 20 1.796 27.101 42.916 1.00 19.73 O ATOM 1374 CB PRO B 20 4.201 28.497 41.433 1.00 18.89 C ATOM 1375 CG PRO B 20 4.715 27.093 41.462 1.00 20.49 C ATOM 1376 CD PRO B 20 5.357 27.000 42.827 1.00 18.99 C ATOM 0 HA PRO B 20 3.622 29.614 43.129 1.00 20.16 H new ATOM 0 HB2 PRO B 20 3.528 28.617 40.745 1.00 18.89 H new ATOM 0 HB3 PRO B 20 4.910 29.134 41.251 1.00 18.89 H new ATOM 0 HG2 PRO B 20 4.000 26.446 41.355 1.00 20.49 H new ATOM 0 HG3 PRO B 20 5.355 26.929 40.751 1.00 20.49 H new ATOM 0 HD2 PRO B 20 5.406 26.084 43.141 1.00 18.99 H new ATOM 0 HD3 PRO B 20 6.263 27.348 42.824 1.00 18.99 H new ATOM 1377 N GLN B 21 1.257 29.293 43.029 1.00 19.66 N ATOM 1378 CA GLN B 21 -0.197 29.071 43.092 1.00 18.77 C ATOM 1379 C GLN B 21 -0.834 29.811 41.914 1.00 18.07 C ATOM 1380 O GLN B 21 -0.657 31.027 41.768 1.00 18.83 O ATOM 1381 CB GLN B 21 -0.766 29.608 44.416 1.00 18.89 C ATOM 1382 CG GLN B 21 0.022 29.238 45.682 1.00 16.27 C ATOM 1383 CD GLN B 21 -0.130 27.784 46.090 1.00 19.16 C ATOM 1384 OE1 GLN B 21 -1.201 27.354 46.480 1.00 23.48 O ATOM 1385 NE2 GLN B 21 0.957 27.034 46.044 1.00 21.14 N ATOM 0 H GLN B 21 1.486 30.121 43.075 1.00 19.66 H new ATOM 0 HA GLN B 21 -0.391 28.122 43.045 1.00 18.77 H new ATOM 0 HB2 GLN B 21 -0.817 30.575 44.358 1.00 18.89 H new ATOM 0 HB3 GLN B 21 -1.674 29.282 44.514 1.00 18.89 H new ATOM 0 HG2 GLN B 21 0.962 29.428 45.536 1.00 16.27 H new ATOM 0 HG3 GLN B 21 -0.272 29.804 46.413 1.00 16.27 H new ATOM 0 HE21 GLN B 21 1.698 27.368 45.763 1.00 21.14 H new ATOM 0 HE22 GLN B 21 0.923 26.212 46.295 1.00 21.14 H new ATOM 1386 N PHE B 22 -1.498 29.080 41.028 1.00 17.97 N ATOM 1387 CA PHE B 22 -2.113 29.687 39.842 1.00 19.51 C ATOM 1388 C PHE B 22 -3.631 29.641 39.869 1.00 18.19 C ATOM 1389 O PHE B 22 -4.209 28.663 40.329 1.00 20.66 O ATOM 1390 CB PHE B 22 -1.702 28.953 38.555 1.00 21.92 C ATOM 1391 CG PHE B 22 -0.290 29.200 38.094 1.00 23.21 C ATOM 1392 CD1 PHE B 22 0.771 28.470 38.615 1.00 24.39 C ATOM 1393 CD2 PHE B 22 -0.031 30.115 37.076 1.00 24.67 C ATOM 1394 CE1 PHE B 22 2.070 28.643 38.123 1.00 24.84 C ATOM 1395 CE2 PHE B 22 1.269 30.291 36.582 1.00 24.87 C ATOM 1396 CZ PHE B 22 2.316 29.549 37.110 1.00 22.00 C ATOM 0 H PHE B 22 -1.607 28.229 41.090 1.00 17.97 H new ATOM 0 HA PHE B 22 -1.801 30.605 39.853 1.00 19.51 H new ATOM 0 HB2 PHE B 22 -1.819 28.000 38.693 1.00 21.92 H new ATOM 0 HB3 PHE B 22 -2.308 29.214 37.844 1.00 21.92 H new ATOM 0 HD1 PHE B 22 0.616 27.859 39.299 1.00 24.39 H new ATOM 0 HD2 PHE B 22 -0.729 30.615 36.720 1.00 24.67 H new ATOM 0 HE1 PHE B 22 2.770 28.146 38.480 1.00 24.84 H new ATOM 0 HE2 PHE B 22 1.430 30.904 35.901 1.00 24.87 H new ATOM 0 HZ PHE B 22 3.179 29.661 36.783 1.00 22.00 H new ATOM 1397 N LYS B 23 -4.265 30.685 39.356 1.00 16.92 N ATOM 1398 CA LYS B 23 -5.717 30.717 39.203 1.00 19.15 C ATOM 1399 C LYS B 23 -5.971 31.233 37.786 1.00 21.62 C ATOM 1400 O LYS B 23 -5.622 32.375 37.473 1.00 22.20 O ATOM 1401 CB LYS B 23 -6.408 31.615 40.226 1.00 20.85 C ATOM 1402 CG LYS B 23 -7.935 31.670 40.068 1.00 19.44 C ATOM 1403 CD LYS B 23 -8.582 32.498 41.159 1.00 21.91 C ATOM 1404 CE LYS B 23 -10.069 32.655 40.893 1.00 25.70 C ATOM 1405 NZ LYS B 23 -10.756 33.477 41.929 1.00 26.71 N ATOM 0 H LYS B 23 -3.867 31.398 39.085 1.00 16.92 H new ATOM 0 HA LYS B 23 -6.085 29.832 39.352 1.00 19.15 H new ATOM 0 HB2 LYS B 23 -6.194 31.299 41.118 1.00 20.85 H new ATOM 0 HB3 LYS B 23 -6.050 32.513 40.150 1.00 20.85 H new ATOM 0 HG2 LYS B 23 -8.158 32.045 39.202 1.00 19.44 H new ATOM 0 HG3 LYS B 23 -8.295 30.770 40.088 1.00 19.44 H new ATOM 0 HD2 LYS B 23 -8.445 32.073 42.020 1.00 21.91 H new ATOM 0 HD3 LYS B 23 -8.161 33.371 41.203 1.00 21.91 H new ATOM 0 HE2 LYS B 23 -10.196 33.065 40.023 1.00 25.70 H new ATOM 0 HE3 LYS B 23 -10.481 31.778 40.856 1.00 25.70 H new ATOM 0 HZ1 LYS B 23 -11.605 33.602 41.694 1.00 26.71 H new ATOM 0 HZ2 LYS B 23 -10.724 33.055 42.712 1.00 26.71 H new ATOM 0 HZ3 LYS B 23 -10.350 34.266 42.000 1.00 26.71 H new ATOM 1406 N VAL B 24 -6.453 30.357 36.901 1.00 22.02 N ATOM 1407 CA VAL B 24 -6.720 30.718 35.501 1.00 22.78 C ATOM 1408 C VAL B 24 -8.220 30.728 35.216 1.00 23.59 C ATOM 1409 O VAL B 24 -8.894 29.697 35.341 1.00 23.02 O ATOM 1410 CB VAL B 24 -6.047 29.743 34.527 1.00 21.74 C ATOM 1411 CG1 VAL B 24 -6.248 30.224 33.110 1.00 21.40 C ATOM 1412 CG2 VAL B 24 -4.565 29.630 34.842 1.00 21.18 C ATOM 0 H VAL B 24 -6.635 29.539 37.093 1.00 22.02 H new ATOM 0 HA VAL B 24 -6.353 31.606 35.369 1.00 22.78 H new ATOM 0 HB VAL B 24 -6.449 28.866 34.623 1.00 21.74 H new ATOM 0 HG11 VAL B 24 -5.822 29.607 32.495 1.00 21.40 H new ATOM 0 HG12 VAL B 24 -7.197 30.270 32.915 1.00 21.40 H new ATOM 0 HG13 VAL B 24 -5.854 31.105 33.008 1.00 21.40 H new ATOM 0 HG21 VAL B 24 -4.148 29.012 34.221 1.00 21.18 H new ATOM 0 HG22 VAL B 24 -4.149 30.502 34.758 1.00 21.18 H new ATOM 0 HG23 VAL B 24 -4.451 29.304 35.748 1.00 21.18 H new ATOM 1413 N THR B 25 -8.739 31.894 34.853 1.00 24.98 N ATOM 1414 CA THR B 25 -10.163 32.033 34.587 1.00 26.04 C ATOM 1415 C THR B 25 -10.487 32.172 33.099 1.00 28.45 C ATOM 1416 O THR B 25 -9.855 32.987 32.401 1.00 27.37 O ATOM 1417 CB THR B 25 -10.744 33.265 35.312 1.00 25.30 C ATOM 1418 OG1 THR B 25 -10.393 33.230 36.699 1.00 22.69 O ATOM 1419 CG2 THR B 25 -12.270 33.259 35.204 1.00 27.26 C ATOM 0 H THR B 25 -8.283 32.617 34.755 1.00 24.98 H new ATOM 0 HA THR B 25 -10.565 31.215 34.917 1.00 26.04 H new ATOM 0 HB THR B 25 -10.381 34.064 34.898 1.00 25.30 H new ATOM 0 HG1 THR B 25 -9.996 33.941 36.906 1.00 22.69 H new ATOM 0 HG21 THR B 25 -12.630 34.035 35.661 1.00 27.26 H new ATOM 0 HG22 THR B 25 -12.529 33.286 34.269 1.00 27.26 H new ATOM 0 HG23 THR B 25 -12.620 32.452 35.613 1.00 27.26 H new ATOM 1420 N ASN B 26 -11.436 31.357 32.618 1.00 28.21 N ATOM 1421 CA ASN B 26 -11.897 31.443 31.227 1.00 27.97 C ATOM 1422 C ASN B 26 -12.920 32.576 31.160 1.00 28.12 C ATOM 1423 O ASN B 26 -14.073 32.429 31.548 1.00 29.65 O ATOM 1424 CB ASN B 26 -12.527 30.134 30.744 1.00 24.08 C ATOM 1425 CG ASN B 26 -13.078 30.242 29.334 1.00 25.11 C ATOM 1426 OD1 ASN B 26 -13.175 31.330 28.772 1.00 26.15 O ATOM 1427 ND2 ASN B 26 -13.444 29.116 28.759 1.00 24.22 N ATOM 0 H ASN B 26 -11.825 30.747 33.083 1.00 28.21 H new ATOM 0 HA ASN B 26 -11.139 31.613 30.646 1.00 27.97 H new ATOM 0 HB2 ASN B 26 -11.863 29.428 30.776 1.00 24.08 H new ATOM 0 HB3 ASN B 26 -13.241 29.879 31.349 1.00 24.08 H new ATOM 0 HD21 ASN B 26 -13.765 29.125 27.961 1.00 24.22 H new ATOM 0 HD22 ASN B 26 -13.362 28.371 29.181 1.00 24.22 H new ATOM 1428 N THR B 27 -12.440 33.735 30.741 1.00 31.11 N ATOM 1429 CA THR B 27 -13.236 34.942 30.625 1.00 32.69 C ATOM 1430 C THR B 27 -13.933 35.056 29.255 1.00 36.37 C ATOM 1431 O THR B 27 -14.687 36.006 29.018 1.00 37.81 O ATOM 1432 CB THR B 27 -12.318 36.136 30.821 1.00 29.21 C ATOM 1433 OG1 THR B 27 -11.235 36.029 29.890 1.00 30.60 O ATOM 1434 CG2 THR B 27 -11.729 36.124 32.228 1.00 26.36 C ATOM 0 H THR B 27 -11.619 33.844 30.510 1.00 31.11 H new ATOM 0 HA THR B 27 -13.932 34.914 31.300 1.00 32.69 H new ATOM 0 HB THR B 27 -12.824 36.953 30.686 1.00 29.21 H new ATOM 0 HG1 THR B 27 -11.332 36.599 29.281 1.00 30.60 H new ATOM 0 HG21 THR B 27 -11.145 36.890 32.341 1.00 26.36 H new ATOM 0 HG22 THR B 27 -12.446 36.166 32.880 1.00 26.36 H new ATOM 0 HG23 THR B 27 -11.220 35.308 32.359 1.00 26.36 H new ATOM 1435 N GLY B 28 -13.648 34.109 28.359 1.00 37.87 N ATOM 1436 CA GLY B 28 -14.230 34.120 27.027 1.00 38.10 C ATOM 1437 C GLY B 28 -15.615 33.515 26.997 1.00 38.90 C ATOM 1438 O GLY B 28 -16.147 33.124 28.026 1.00 40.11 O ATOM 0 H GLY B 28 -13.116 33.450 28.509 1.00 37.87 H new ATOM 0 HA2 GLY B 28 -14.272 35.033 26.703 1.00 38.10 H new ATOM 0 HA3 GLY B 28 -13.653 33.630 26.421 1.00 38.10 H new ATOM 1439 N SER B 29 -16.191 33.414 25.808 1.00 40.64 N ATOM 1440 CA SER B 29 -17.531 32.863 25.653 1.00 41.18 C ATOM 1441 C SER B 29 -17.521 31.393 25.240 1.00 39.81 C ATOM 1442 O SER B 29 -18.566 30.743 25.207 1.00 40.69 O ATOM 1443 CB SER B 29 -18.313 33.691 24.634 1.00 43.28 C ATOM 1444 OG SER B 29 -17.580 33.805 23.420 1.00 49.19 O ATOM 0 H SER B 29 -15.821 33.661 25.072 1.00 40.64 H new ATOM 0 HA SER B 29 -17.964 32.908 26.520 1.00 41.18 H new ATOM 0 HB2 SER B 29 -19.172 33.275 24.462 1.00 43.28 H new ATOM 0 HB3 SER B 29 -18.492 34.573 24.995 1.00 43.28 H new ATOM 0 HG SER B 29 -18.020 34.260 22.868 1.00 49.19 H new ATOM 1445 N SER B 30 -16.348 30.878 24.907 1.00 38.47 N ATOM 1446 CA SER B 30 -16.218 29.488 24.512 1.00 39.42 C ATOM 1447 C SER B 30 -15.349 28.709 25.511 1.00 39.33 C ATOM 1448 O SER B 30 -14.476 29.278 26.164 1.00 38.93 O ATOM 1449 CB SER B 30 -15.604 29.406 23.117 1.00 38.83 C ATOM 1450 OG SER B 30 -14.370 30.110 23.062 1.00 44.30 O ATOM 0 H SER B 30 -15.611 31.321 24.904 1.00 38.47 H new ATOM 0 HA SER B 30 -17.102 29.088 24.503 1.00 39.42 H new ATOM 0 HB2 SER B 30 -15.461 28.477 22.877 1.00 38.83 H new ATOM 0 HB3 SER B 30 -16.221 29.776 22.466 1.00 38.83 H new ATOM 0 HG SER B 30 -14.048 30.052 22.288 1.00 44.30 H new ATOM 1451 N ALA B 31 -15.616 27.417 25.650 1.00 38.69 N ATOM 1452 CA ALA B 31 -14.843 26.563 26.546 1.00 40.06 C ATOM 1453 C ALA B 31 -13.373 26.491 26.088 1.00 39.37 C ATOM 1454 O ALA B 31 -13.067 26.796 24.937 1.00 41.65 O ATOM 1455 CB ALA B 31 -15.471 25.156 26.595 1.00 37.62 C ATOM 0 H ALA B 31 -16.247 27.011 25.230 1.00 38.69 H new ATOM 0 HA ALA B 31 -14.860 26.943 27.438 1.00 40.06 H new ATOM 0 HB1 ALA B 31 -14.955 24.592 27.191 1.00 37.62 H new ATOM 0 HB2 ALA B 31 -16.383 25.220 26.920 1.00 37.62 H new ATOM 0 HB3 ALA B 31 -15.471 24.770 25.705 1.00 37.62 H new ATOM 1456 N ILE B 32 -12.465 26.107 26.984 1.00 38.81 N ATOM 1457 CA ILE B 32 -11.043 25.993 26.648 1.00 35.96 C ATOM 1458 C ILE B 32 -10.564 24.576 26.921 1.00 35.29 C ATOM 1459 O ILE B 32 -10.913 23.993 27.935 1.00 35.53 O ATOM 1460 CB ILE B 32 -10.179 26.999 27.462 1.00 34.73 C ATOM 1461 CG1 ILE B 32 -10.478 28.415 26.993 1.00 34.93 C ATOM 1462 CG2 ILE B 32 -8.686 26.707 27.315 1.00 30.78 C ATOM 1463 CD1 ILE B 32 -9.762 29.479 27.779 1.00 40.30 C ATOM 0 H ILE B 32 -12.653 25.906 27.799 1.00 38.81 H new ATOM 0 HA ILE B 32 -10.942 26.203 25.706 1.00 35.96 H new ATOM 0 HB ILE B 32 -10.407 26.905 28.400 1.00 34.73 H new ATOM 0 HG12 ILE B 32 -10.233 28.495 26.058 1.00 34.93 H new ATOM 0 HG13 ILE B 32 -11.434 28.571 27.050 1.00 34.93 H new ATOM 0 HG21 ILE B 32 -8.178 27.350 27.833 1.00 30.78 H new ATOM 0 HG22 ILE B 32 -8.498 25.812 27.637 1.00 30.78 H new ATOM 0 HG23 ILE B 32 -8.434 26.773 26.381 1.00 30.78 H new ATOM 0 HD11 ILE B 32 -9.996 30.353 27.429 1.00 40.30 H new ATOM 0 HD12 ILE B 32 -10.023 29.424 28.712 1.00 40.30 H new ATOM 0 HD13 ILE B 32 -8.804 29.348 27.704 1.00 40.30 H new ATOM 1464 N ASP B 33 -9.827 24.002 25.980 1.00 35.24 N ATOM 1465 CA ASP B 33 -9.283 22.665 26.144 1.00 35.89 C ATOM 1466 C ASP B 33 -7.978 22.803 26.923 1.00 34.11 C ATOM 1467 O ASP B 33 -7.022 23.413 26.431 1.00 34.87 O ATOM 1468 CB ASP B 33 -9.030 22.047 24.773 1.00 38.42 C ATOM 1469 CG ASP B 33 -8.501 20.624 24.848 1.00 42.00 C ATOM 1470 OD1 ASP B 33 -8.368 20.048 25.958 1.00 42.63 O ATOM 1471 OD2 ASP B 33 -8.214 20.074 23.764 1.00 45.18 O ATOM 0 H ASP B 33 -9.629 24.376 25.231 1.00 35.24 H new ATOM 0 HA ASP B 33 -9.899 22.088 26.622 1.00 35.89 H new ATOM 0 HB2 ASP B 33 -9.856 22.053 24.264 1.00 38.42 H new ATOM 0 HB3 ASP B 33 -8.395 22.597 24.289 1.00 38.42 H new ATOM 1472 N LEU B 34 -7.943 22.238 28.128 1.00 33.41 N ATOM 1473 CA LEU B 34 -6.770 22.336 29.000 1.00 33.25 C ATOM 1474 C LEU B 34 -5.507 21.706 28.449 1.00 33.23 C ATOM 1475 O LEU B 34 -4.398 22.134 28.793 1.00 32.77 O ATOM 1476 CB LEU B 34 -7.068 21.798 30.399 1.00 31.57 C ATOM 1477 CG LEU B 34 -7.975 22.716 31.212 1.00 33.98 C ATOM 1478 CD1 LEU B 34 -8.088 22.192 32.616 1.00 32.91 C ATOM 1479 CD2 LEU B 34 -7.421 24.144 31.218 1.00 36.05 C ATOM 0 H LEU B 34 -8.595 21.788 28.463 1.00 33.41 H new ATOM 0 HA LEU B 34 -6.585 23.287 29.050 1.00 33.25 H new ATOM 0 HB2 LEU B 34 -7.485 20.926 30.322 1.00 31.57 H new ATOM 0 HB3 LEU B 34 -6.233 21.672 30.876 1.00 31.57 H new ATOM 0 HG LEU B 34 -8.856 22.734 30.807 1.00 33.98 H new ATOM 0 HD11 LEU B 34 -8.665 22.775 33.134 1.00 32.91 H new ATOM 0 HD12 LEU B 34 -8.464 21.298 32.599 1.00 32.91 H new ATOM 0 HD13 LEU B 34 -7.208 22.164 33.023 1.00 32.91 H new ATOM 0 HD21 LEU B 34 -8.007 24.716 31.738 1.00 36.05 H new ATOM 0 HD22 LEU B 34 -6.535 24.146 31.612 1.00 36.05 H new ATOM 0 HD23 LEU B 34 -7.370 24.475 30.308 1.00 36.05 H new ATOM 1480 N SER B 35 -5.659 20.703 27.591 1.00 33.33 N ATOM 1481 CA SER B 35 -4.498 20.062 27.004 1.00 32.07 C ATOM 1482 C SER B 35 -3.786 21.008 26.031 1.00 32.66 C ATOM 1483 O SER B 35 -2.720 20.678 25.532 1.00 36.52 O ATOM 1484 CB SER B 35 -4.905 18.776 26.297 1.00 30.29 C ATOM 1485 OG SER B 35 -5.909 19.032 25.339 1.00 30.84 O ATOM 0 H SER B 35 -6.417 20.384 27.340 1.00 33.33 H new ATOM 0 HA SER B 35 -3.879 19.841 27.717 1.00 32.07 H new ATOM 0 HB2 SER B 35 -4.132 18.380 25.865 1.00 30.29 H new ATOM 0 HB3 SER B 35 -5.228 18.132 26.947 1.00 30.29 H new ATOM 0 HG SER B 35 -6.651 19.114 25.725 1.00 30.84 H new ATOM 1486 N LYS B 36 -4.386 22.168 25.751 1.00 32.10 N ATOM 1487 CA LYS B 36 -3.794 23.166 24.857 1.00 33.91 C ATOM 1488 C LYS B 36 -3.220 24.354 25.623 1.00 33.42 C ATOM 1489 O LYS B 36 -2.669 25.285 25.014 1.00 32.25 O ATOM 1490 CB LYS B 36 -4.828 23.706 23.880 1.00 38.01 C ATOM 1491 CG LYS B 36 -5.323 22.709 22.875 1.00 46.25 C ATOM 1492 CD LYS B 36 -4.170 22.004 22.179 1.00 52.39 C ATOM 1493 CE LYS B 36 -4.634 21.448 20.838 1.00 58.93 C ATOM 1494 NZ LYS B 36 -5.773 20.485 20.966 1.00 64.69 N ATOM 0 H LYS B 36 -5.149 22.398 26.075 1.00 32.10 H new ATOM 0 HA LYS B 36 -3.081 22.710 24.383 1.00 33.91 H new ATOM 0 HB2 LYS B 36 -5.586 24.043 24.383 1.00 38.01 H new ATOM 0 HB3 LYS B 36 -4.444 24.461 23.407 1.00 38.01 H new ATOM 0 HG2 LYS B 36 -5.886 22.054 23.317 1.00 46.25 H new ATOM 0 HG3 LYS B 36 -5.875 23.158 22.216 1.00 46.25 H new ATOM 0 HD2 LYS B 36 -3.436 22.624 22.044 1.00 52.39 H new ATOM 0 HD3 LYS B 36 -3.836 21.285 22.738 1.00 52.39 H new ATOM 0 HE2 LYS B 36 -4.901 22.183 20.264 1.00 58.93 H new ATOM 0 HE3 LYS B 36 -3.889 21.004 20.402 1.00 58.93 H new ATOM 0 HZ1 LYS B 36 -5.892 20.061 20.193 1.00 64.69 H new ATOM 0 HZ2 LYS B 36 -5.590 19.892 21.604 1.00 64.69 H new ATOM 0 HZ3 LYS B 36 -6.515 20.929 21.178 1.00 64.69 H new ATOM 1495 N LEU B 37 -3.350 24.317 26.947 1.00 31.05 N ATOM 1496 CA LEU B 37 -2.889 25.397 27.813 1.00 28.57 C ATOM 1497 C LEU B 37 -1.623 25.053 28.592 1.00 28.14 C ATOM 1498 O LEU B 37 -1.502 23.963 29.160 1.00 27.72 O ATOM 1499 CB LEU B 37 -4.003 25.767 28.799 1.00 27.43 C ATOM 1500 CG LEU B 37 -3.720 26.809 29.886 1.00 28.59 C ATOM 1501 CD1 LEU B 37 -3.327 28.137 29.268 1.00 29.48 C ATOM 1502 CD2 LEU B 37 -4.948 26.968 30.775 1.00 29.84 C ATOM 0 H LEU B 37 -3.710 23.660 27.370 1.00 31.05 H new ATOM 0 HA LEU B 37 -2.669 26.144 27.235 1.00 28.57 H new ATOM 0 HB2 LEU B 37 -4.759 26.083 28.280 1.00 27.43 H new ATOM 0 HB3 LEU B 37 -4.284 24.951 29.242 1.00 27.43 H new ATOM 0 HG LEU B 37 -2.976 26.504 30.429 1.00 28.59 H new ATOM 0 HD11 LEU B 37 -3.152 28.782 29.971 1.00 29.48 H new ATOM 0 HD12 LEU B 37 -2.528 28.020 28.731 1.00 29.48 H new ATOM 0 HD13 LEU B 37 -4.049 28.459 28.706 1.00 29.48 H new ATOM 0 HD21 LEU B 37 -4.767 27.628 31.462 1.00 29.84 H new ATOM 0 HD22 LEU B 37 -5.701 27.260 30.238 1.00 29.84 H new ATOM 0 HD23 LEU B 37 -5.159 26.118 31.191 1.00 29.84 H new ATOM 1503 N THR B 38 -0.676 25.986 28.595 1.00 26.99 N ATOM 1504 CA THR B 38 0.567 25.839 29.341 1.00 26.35 C ATOM 1505 C THR B 38 0.849 27.142 30.093 1.00 24.97 C ATOM 1506 O THR B 38 0.433 28.229 29.668 1.00 25.23 O ATOM 1507 CB THR B 38 1.790 25.469 28.438 1.00 27.96 C ATOM 1508 OG1 THR B 38 2.083 26.536 27.528 1.00 27.09 O ATOM 1509 CG2 THR B 38 1.513 24.198 27.642 1.00 28.53 C ATOM 0 H THR B 38 -0.738 26.726 28.161 1.00 26.99 H new ATOM 0 HA THR B 38 0.450 25.100 29.958 1.00 26.35 H new ATOM 0 HB THR B 38 2.552 25.321 29.020 1.00 27.96 H new ATOM 0 HG1 THR B 38 2.268 26.218 26.773 1.00 27.09 H new ATOM 0 HG21 THR B 38 2.282 23.987 27.090 1.00 28.53 H new ATOM 0 HG22 THR B 38 1.343 23.464 28.253 1.00 28.53 H new ATOM 0 HG23 THR B 38 0.737 24.333 27.076 1.00 28.53 H new ATOM 1510 N LEU B 39 1.508 27.027 31.237 1.00 24.25 N ATOM 1511 CA LEU B 39 1.836 28.191 32.053 1.00 22.91 C ATOM 1512 C LEU B 39 3.315 28.136 32.394 1.00 21.54 C ATOM 1513 O LEU B 39 3.896 27.046 32.475 1.00 21.85 O ATOM 1514 CB LEU B 39 1.002 28.168 33.339 1.00 22.09 C ATOM 1515 CG LEU B 39 -0.526 28.048 33.233 1.00 23.12 C ATOM 1516 CD1 LEU B 39 -1.121 27.565 34.550 1.00 22.84 C ATOM 1517 CD2 LEU B 39 -1.120 29.371 32.828 1.00 22.87 C ATOM 0 H LEU B 39 1.777 26.278 31.563 1.00 24.25 H new ATOM 0 HA LEU B 39 1.639 29.008 31.568 1.00 22.91 H new ATOM 0 HB2 LEU B 39 1.317 27.427 33.879 1.00 22.09 H new ATOM 0 HB3 LEU B 39 1.199 28.981 33.830 1.00 22.09 H new ATOM 0 HG LEU B 39 -0.741 27.392 32.552 1.00 23.12 H new ATOM 0 HD11 LEU B 39 -2.085 27.496 34.464 1.00 22.84 H new ATOM 0 HD12 LEU B 39 -0.753 26.695 34.772 1.00 22.84 H new ATOM 0 HD13 LEU B 39 -0.904 28.196 35.254 1.00 22.84 H new ATOM 0 HD21 LEU B 39 -2.084 29.287 32.763 1.00 22.87 H new ATOM 0 HD22 LEU B 39 -0.898 30.042 33.492 1.00 22.87 H new ATOM 0 HD23 LEU B 39 -0.761 29.637 31.967 1.00 22.87 H new ATOM 1518 N ARG B 40 3.940 29.294 32.554 1.00 22.58 N ATOM 1519 CA ARG B 40 5.359 29.328 32.903 1.00 23.02 C ATOM 1520 C ARG B 40 5.668 30.189 34.132 1.00 23.53 C ATOM 1521 O ARG B 40 5.020 31.209 34.386 1.00 22.51 O ATOM 1522 CB ARG B 40 6.210 29.814 31.732 1.00 23.34 C ATOM 1523 CG ARG B 40 6.155 28.933 30.510 1.00 24.14 C ATOM 1524 CD ARG B 40 7.085 29.472 29.454 1.00 24.93 C ATOM 1525 NE ARG B 40 6.845 28.840 28.165 1.00 28.68 N ATOM 1526 CZ ARG B 40 7.504 29.134 27.050 1.00 25.67 C ATOM 1527 NH1 ARG B 40 8.459 30.053 27.048 1.00 26.63 N ATOM 1528 NH2 ARG B 40 7.190 28.512 25.929 1.00 27.37 N ATOM 0 H ARG B 40 3.569 30.065 32.467 1.00 22.58 H new ATOM 0 HA ARG B 40 5.586 28.410 33.121 1.00 23.02 H new ATOM 0 HB2 ARG B 40 5.921 30.707 31.486 1.00 23.34 H new ATOM 0 HB3 ARG B 40 7.132 29.884 32.025 1.00 23.34 H new ATOM 0 HG2 ARG B 40 6.407 28.026 30.743 1.00 24.14 H new ATOM 0 HG3 ARG B 40 5.248 28.897 30.167 1.00 24.14 H new ATOM 0 HD2 ARG B 40 6.965 30.431 29.374 1.00 24.93 H new ATOM 0 HD3 ARG B 40 8.005 29.323 29.723 1.00 24.93 H new ATOM 0 HE ARG B 40 6.235 28.235 28.122 1.00 28.68 H new ATOM 0 HH11 ARG B 40 8.659 30.467 27.775 1.00 26.63 H new ATOM 0 HH12 ARG B 40 8.879 30.235 26.320 1.00 26.63 H new ATOM 0 HH21 ARG B 40 6.564 27.923 25.925 1.00 27.37 H new ATOM 0 HH22 ARG B 40 7.612 28.696 25.202 1.00 27.37 H new ATOM 1529 N TYR B 41 6.631 29.720 34.915 1.00 23.41 N ATOM 1530 CA TYR B 41 7.123 30.403 36.108 1.00 23.07 C ATOM 1531 C TYR B 41 8.629 30.524 35.905 1.00 20.74 C ATOM 1532 O TYR B 41 9.336 29.511 35.939 1.00 19.15 O ATOM 1533 CB TYR B 41 6.817 29.582 37.386 1.00 22.15 C ATOM 1534 CG TYR B 41 7.243 30.269 38.667 1.00 19.48 C ATOM 1535 CD1 TYR B 41 6.424 31.220 39.276 1.00 18.21 C ATOM 1536 CD2 TYR B 41 8.469 29.987 39.259 1.00 20.18 C ATOM 1537 CE1 TYR B 41 6.811 31.876 40.437 1.00 16.54 C ATOM 1538 CE2 TYR B 41 8.869 30.645 40.433 1.00 19.43 C ATOM 1539 CZ TYR B 41 8.023 31.591 41.011 1.00 16.40 C ATOM 1540 OH TYR B 41 8.384 32.239 42.160 1.00 18.72 O ATOM 0 H TYR B 41 7.029 28.973 34.764 1.00 23.41 H new ATOM 0 HA TYR B 41 6.697 31.266 36.226 1.00 23.07 H new ATOM 0 HB2 TYR B 41 5.864 29.403 37.426 1.00 22.15 H new ATOM 0 HB3 TYR B 41 7.265 28.724 37.324 1.00 22.15 H new ATOM 0 HD1 TYR B 41 5.599 31.419 38.895 1.00 18.21 H new ATOM 0 HD2 TYR B 41 9.031 29.355 38.873 1.00 20.18 H new ATOM 0 HE1 TYR B 41 6.249 32.508 40.825 1.00 16.54 H new ATOM 0 HE2 TYR B 41 9.691 30.452 40.822 1.00 19.43 H new ATOM 0 HH TYR B 41 9.187 32.068 42.338 1.00 18.72 H new ATOM 1541 N TYR B 42 9.098 31.751 35.680 1.00 20.64 N ATOM 1542 CA TYR B 42 10.518 32.050 35.430 1.00 23.16 C ATOM 1543 C TYR B 42 11.308 32.357 36.690 1.00 22.55 C ATOM 1544 O TYR B 42 10.853 33.105 37.567 1.00 21.87 O ATOM 1545 CB TYR B 42 10.654 33.249 34.474 1.00 22.40 C ATOM 1546 CG TYR B 42 10.106 33.017 33.076 1.00 25.48 C ATOM 1547 CD1 TYR B 42 8.758 33.247 32.778 1.00 25.64 C ATOM 1548 CD2 TYR B 42 10.941 32.568 32.046 1.00 26.19 C ATOM 1549 CE1 TYR B 42 8.257 33.034 31.479 1.00 27.95 C ATOM 1550 CE2 TYR B 42 10.454 32.349 30.744 1.00 28.37 C ATOM 1551 CZ TYR B 42 9.118 32.584 30.470 1.00 30.53 C ATOM 1552 OH TYR B 42 8.664 32.363 29.189 1.00 34.54 O ATOM 0 H TYR B 42 8.595 32.448 35.667 1.00 20.64 H new ATOM 0 HA TYR B 42 10.887 31.243 35.037 1.00 23.16 H new ATOM 0 HB2 TYR B 42 10.197 34.011 34.864 1.00 22.40 H new ATOM 0 HB3 TYR B 42 11.592 33.486 34.404 1.00 22.40 H new ATOM 0 HD1 TYR B 42 8.185 33.545 33.447 1.00 25.64 H new ATOM 0 HD2 TYR B 42 11.840 32.411 32.227 1.00 26.19 H new ATOM 0 HE1 TYR B 42 7.360 33.191 31.292 1.00 27.95 H new ATOM 0 HE2 TYR B 42 11.025 32.049 30.074 1.00 28.37 H new ATOM 0 HH TYR B 42 7.841 32.525 29.152 1.00 34.54 H new ATOM 1553 N TYR B 43 12.508 31.786 36.766 1.00 23.32 N ATOM 1554 CA TYR B 43 13.370 31.972 37.925 1.00 22.54 C ATOM 1555 C TYR B 43 14.824 31.582 37.637 1.00 20.78 C ATOM 1556 O TYR B 43 15.172 31.183 36.536 1.00 19.25 O ATOM 1557 CB TYR B 43 12.819 31.131 39.091 1.00 20.22 C ATOM 1558 CG TYR B 43 12.842 29.632 38.845 1.00 20.44 C ATOM 1559 CD1 TYR B 43 11.888 29.021 38.023 1.00 21.86 C ATOM 1560 CD2 TYR B 43 13.827 28.824 39.440 1.00 19.29 C ATOM 1561 CE1 TYR B 43 11.916 27.634 37.800 1.00 23.53 C ATOM 1562 CE2 TYR B 43 13.869 27.449 39.231 1.00 20.06 C ATOM 1563 CZ TYR B 43 12.915 26.852 38.413 1.00 24.37 C ATOM 1564 OH TYR B 43 12.956 25.482 38.214 1.00 24.26 O ATOM 0 H TYR B 43 12.841 31.285 36.152 1.00 23.32 H new ATOM 0 HA TYR B 43 13.371 32.914 38.155 1.00 22.54 H new ATOM 0 HB2 TYR B 43 13.336 31.325 39.889 1.00 20.22 H new ATOM 0 HB3 TYR B 43 11.906 31.405 39.271 1.00 20.22 H new ATOM 0 HD1 TYR B 43 11.229 29.539 37.620 1.00 21.86 H new ATOM 0 HD2 TYR B 43 14.467 29.219 39.987 1.00 19.29 H new ATOM 0 HE1 TYR B 43 11.280 27.235 37.252 1.00 23.53 H new ATOM 0 HE2 TYR B 43 14.529 26.933 39.635 1.00 20.06 H new ATOM 0 HH TYR B 43 13.420 25.125 38.817 1.00 24.26 H new ATOM 1565 N THR B 44 15.684 31.770 38.622 1.00 21.51 N ATOM 1566 CA THR B 44 17.069 31.376 38.508 1.00 21.82 C ATOM 1567 C THR B 44 17.231 30.173 39.422 1.00 22.77 C ATOM 1568 O THR B 44 16.937 30.263 40.619 1.00 22.75 O ATOM 1569 CB THR B 44 17.966 32.465 39.003 1.00 20.67 C ATOM 1570 OG1 THR B 44 17.453 32.935 40.253 1.00 25.01 O ATOM 1571 CG2 THR B 44 18.019 33.584 38.001 1.00 21.76 C ATOM 0 H THR B 44 15.479 32.130 39.375 1.00 21.51 H new ATOM 0 HA THR B 44 17.299 31.185 37.585 1.00 21.82 H new ATOM 0 HB THR B 44 18.868 32.128 39.124 1.00 20.67 H new ATOM 0 HG21 THR B 44 18.603 34.286 38.330 1.00 21.76 H new ATOM 0 HG22 THR B 44 18.361 33.248 37.158 1.00 21.76 H new ATOM 0 HG23 THR B 44 17.127 33.942 37.868 1.00 21.76 H new ATOM 1572 N VAL B 45 17.728 29.065 38.872 1.00 23.63 N ATOM 1573 CA VAL B 45 17.883 27.818 39.632 1.00 24.88 C ATOM 1574 C VAL B 45 18.868 27.877 40.827 1.00 27.44 C ATOM 1575 O VAL B 45 18.700 27.139 41.799 1.00 25.97 O ATOM 1576 CB VAL B 45 18.174 26.626 38.676 1.00 23.77 C ATOM 1577 CG1 VAL B 45 19.589 26.692 38.142 1.00 24.00 C ATOM 1578 CG2 VAL B 45 17.879 25.307 39.349 1.00 21.16 C ATOM 0 H VAL B 45 17.984 29.012 38.053 1.00 23.63 H new ATOM 0 HA VAL B 45 17.026 27.674 40.063 1.00 24.88 H new ATOM 0 HB VAL B 45 17.579 26.695 37.913 1.00 23.77 H new ATOM 0 HG11 VAL B 45 19.747 25.940 37.550 1.00 24.00 H new ATOM 0 HG12 VAL B 45 19.712 27.520 37.652 1.00 24.00 H new ATOM 0 HG13 VAL B 45 20.216 26.658 38.881 1.00 24.00 H new ATOM 0 HG21 VAL B 45 18.068 24.581 38.734 1.00 21.16 H new ATOM 0 HG22 VAL B 45 18.435 25.215 40.138 1.00 21.16 H new ATOM 0 HG23 VAL B 45 16.944 25.277 39.607 1.00 21.16 H new ATOM 1579 N ASP B 46 19.847 28.787 40.775 1.00 27.21 N ATOM 1580 CA ASP B 46 20.841 28.956 41.846 1.00 26.78 C ATOM 1581 C ASP B 46 21.583 27.648 42.131 1.00 27.36 C ATOM 1582 O ASP B 46 21.717 27.227 43.279 1.00 26.75 O ATOM 1583 CB ASP B 46 20.166 29.455 43.135 1.00 28.06 C ATOM 1584 CG ASP B 46 19.179 30.592 42.885 1.00 28.15 C ATOM 1585 OD1 ASP B 46 19.508 31.523 42.120 1.00 28.06 O ATOM 1586 OD2 ASP B 46 18.066 30.539 43.442 1.00 28.16 O ATOM 0 H ASP B 46 19.954 29.327 40.114 1.00 27.21 H new ATOM 0 HA ASP B 46 21.485 29.615 41.543 1.00 26.78 H new ATOM 0 HB2 ASP B 46 19.701 28.716 43.558 1.00 28.06 H new ATOM 0 HB3 ASP B 46 20.848 29.755 43.757 1.00 28.06 H new ATOM 1587 N GLY B 47 22.141 27.059 41.086 1.00 29.17 N ATOM 1588 CA GLY B 47 22.827 25.789 41.236 1.00 31.32 C ATOM 1589 C GLY B 47 22.009 24.749 40.512 1.00 31.14 C ATOM 1590 O GLY B 47 20.990 24.272 41.006 1.00 31.44 O ATOM 0 H GLY B 47 22.134 27.376 40.286 1.00 29.17 H new ATOM 0 HA2 GLY B 47 23.722 25.838 40.866 1.00 31.32 H new ATOM 0 HA3 GLY B 47 22.920 25.559 42.174 1.00 31.32 H new ATOM 1591 N GLN B 48 22.424 24.465 39.288 1.00 32.43 N ATOM 1592 CA GLN B 48 21.734 23.512 38.431 1.00 35.93 C ATOM 1593 C GLN B 48 21.665 22.086 39.003 1.00 33.64 C ATOM 1594 O GLN B 48 22.679 21.461 39.317 1.00 32.85 O ATOM 1595 CB GLN B 48 22.378 23.516 37.037 1.00 39.39 C ATOM 1596 CG GLN B 48 21.695 22.623 36.024 1.00 47.05 C ATOM 1597 CD GLN B 48 20.251 23.007 35.800 1.00 52.04 C ATOM 1598 OE1 GLN B 48 19.949 24.144 35.441 1.00 56.31 O ATOM 1599 NE2 GLN B 48 19.350 22.061 36.026 1.00 55.08 N ATOM 0 H GLN B 48 23.119 24.821 38.927 1.00 32.43 H new ATOM 0 HA GLN B 48 20.811 23.805 38.374 1.00 35.93 H new ATOM 0 HB2 GLN B 48 22.382 24.425 36.698 1.00 39.39 H new ATOM 0 HB3 GLN B 48 23.304 23.240 37.121 1.00 39.39 H new ATOM 0 HG2 GLN B 48 22.174 22.668 35.182 1.00 47.05 H new ATOM 0 HG3 GLN B 48 21.739 21.702 36.326 1.00 47.05 H new ATOM 0 HE21 GLN B 48 19.602 21.278 36.276 1.00 55.08 H new ATOM 0 HE22 GLN B 48 18.513 22.231 35.922 1.00 55.08 H new ATOM 1600 N LYS B 49 20.440 21.592 39.131 1.00 31.48 N ATOM 1601 CA LYS B 49 20.166 20.258 39.630 1.00 30.62 C ATOM 1602 C LYS B 49 18.884 19.828 38.949 1.00 29.81 C ATOM 1603 O LYS B 49 18.130 20.684 38.462 1.00 29.03 O ATOM 1604 CB LYS B 49 19.881 20.291 41.141 1.00 31.85 C ATOM 1605 CG LYS B 49 21.044 20.633 42.032 1.00 38.09 C ATOM 1606 CD LYS B 49 22.001 19.465 42.124 1.00 45.20 C ATOM 1607 CE LYS B 49 23.423 19.940 42.413 1.00 47.70 C ATOM 1608 NZ LYS B 49 24.429 18.850 42.189 1.00 51.76 N ATOM 0 H LYS B 49 19.732 22.035 38.925 1.00 31.48 H new ATOM 0 HA LYS B 49 20.919 19.671 39.461 1.00 30.62 H new ATOM 0 HB2 LYS B 49 19.174 20.935 41.303 1.00 31.85 H new ATOM 0 HB3 LYS B 49 19.540 19.422 41.405 1.00 31.85 H new ATOM 0 HG2 LYS B 49 21.507 21.411 41.684 1.00 38.09 H new ATOM 0 HG3 LYS B 49 20.723 20.866 42.917 1.00 38.09 H new ATOM 0 HD2 LYS B 49 21.711 18.860 42.824 1.00 45.20 H new ATOM 0 HD3 LYS B 49 21.987 18.965 41.293 1.00 45.20 H new ATOM 0 HE2 LYS B 49 23.633 20.697 41.844 1.00 47.70 H new ATOM 0 HE3 LYS B 49 23.481 20.250 43.330 1.00 47.70 H new ATOM 0 HZ1 LYS B 49 25.040 18.872 42.836 1.00 51.76 H new ATOM 0 HZ2 LYS B 49 24.018 18.061 42.196 1.00 51.76 H new ATOM 0 HZ3 LYS B 49 24.827 18.970 41.402 1.00 51.76 H new ATOM 1609 N ASP B 50 18.651 18.522 38.856 1.00 26.29 N ATOM 1610 CA ASP B 50 17.395 18.038 38.299 1.00 26.31 C ATOM 1611 C ASP B 50 16.336 18.443 39.316 1.00 25.82 C ATOM 1612 O ASP B 50 16.637 18.502 40.521 1.00 24.03 O ATOM 1613 CB ASP B 50 17.416 16.526 38.165 1.00 29.55 C ATOM 1614 CG ASP B 50 18.281 16.059 37.032 1.00 34.86 C ATOM 1615 OD1 ASP B 50 18.420 16.804 36.041 1.00 40.08 O ATOM 1616 OD2 ASP B 50 18.811 14.937 37.120 1.00 39.96 O ATOM 0 H ASP B 50 19.199 17.908 39.106 1.00 26.29 H new ATOM 0 HA ASP B 50 17.229 18.403 37.416 1.00 26.31 H new ATOM 0 HB2 ASP B 50 17.736 16.136 38.994 1.00 29.55 H new ATOM 0 HB3 ASP B 50 16.511 16.204 38.030 1.00 29.55 H new ATOM 1617 N GLN B 51 15.110 18.693 38.865 1.00 24.21 N ATOM 1618 CA GLN B 51 14.055 19.148 39.767 1.00 22.47 C ATOM 1619 C GLN B 51 12.779 18.352 39.595 1.00 21.19 C ATOM 1620 O GLN B 51 12.564 17.754 38.550 1.00 24.18 O ATOM 1621 CB GLN B 51 13.777 20.626 39.495 1.00 20.94 C ATOM 1622 CG GLN B 51 14.989 21.514 39.720 1.00 20.42 C ATOM 1623 CD GLN B 51 14.808 22.873 39.132 1.00 20.74 C ATOM 1624 OE1 GLN B 51 14.311 23.774 39.784 1.00 24.04 O ATOM 1625 NE2 GLN B 51 15.204 23.035 37.883 1.00 25.85 N ATOM 0 H GLN B 51 14.869 18.606 38.044 1.00 24.21 H new ATOM 0 HA GLN B 51 14.359 19.018 40.679 1.00 22.47 H new ATOM 0 HB2 GLN B 51 13.473 20.729 38.579 1.00 20.94 H new ATOM 0 HB3 GLN B 51 13.054 20.924 40.069 1.00 20.94 H new ATOM 0 HG2 GLN B 51 15.157 21.595 40.672 1.00 20.42 H new ATOM 0 HG3 GLN B 51 15.772 21.096 39.329 1.00 20.42 H new ATOM 0 HE21 GLN B 51 15.551 22.376 37.453 1.00 25.85 H new ATOM 0 HE22 GLN B 51 15.115 23.800 37.499 1.00 25.85 H new ATOM 1626 N THR B 52 11.925 18.370 40.607 1.00 22.43 N ATOM 1627 CA THR B 52 10.658 17.650 40.554 1.00 22.82 C ATOM 1628 C THR B 52 9.538 18.574 40.959 1.00 22.73 C ATOM 1629 O THR B 52 9.707 19.393 41.860 1.00 24.03 O ATOM 1630 CB THR B 52 10.645 16.424 41.496 1.00 23.14 C ATOM 1631 OG1 THR B 52 11.690 15.528 41.124 1.00 22.33 O ATOM 1632 CG2 THR B 52 9.344 15.674 41.383 1.00 23.07 C ATOM 0 H THR B 52 12.060 18.797 41.341 1.00 22.43 H new ATOM 0 HA THR B 52 10.541 17.337 39.643 1.00 22.82 H new ATOM 0 HB THR B 52 10.763 16.744 42.404 1.00 23.14 H new ATOM 0 HG1 THR B 52 12.424 15.819 41.410 1.00 22.33 H new ATOM 0 HG21 THR B 52 9.357 14.910 41.981 1.00 23.07 H new ATOM 0 HG22 THR B 52 8.610 16.261 41.624 1.00 23.07 H new ATOM 0 HG23 THR B 52 9.225 15.367 40.470 1.00 23.07 H new ATOM 1633 N PHE B 53 8.416 18.453 40.257 1.00 23.51 N ATOM 1634 CA PHE B 53 7.216 19.248 40.501 1.00 22.82 C ATOM 1635 C PHE B 53 6.116 18.348 41.034 1.00 22.16 C ATOM 1636 O PHE B 53 6.008 17.186 40.630 1.00 21.48 O ATOM 1637 CB PHE B 53 6.745 19.914 39.199 1.00 21.99 C ATOM 1638 CG PHE B 53 5.380 20.529 39.281 1.00 22.58 C ATOM 1639 CD1 PHE B 53 5.216 21.837 39.723 1.00 23.61 C ATOM 1640 CD2 PHE B 53 4.249 19.802 38.903 1.00 22.77 C ATOM 1641 CE1 PHE B 53 3.936 22.420 39.787 1.00 24.82 C ATOM 1642 CE2 PHE B 53 2.965 20.379 38.965 1.00 23.25 C ATOM 1643 CZ PHE B 53 2.813 21.687 39.406 1.00 20.59 C ATOM 0 H PHE B 53 8.329 17.893 39.610 1.00 23.51 H new ATOM 0 HA PHE B 53 7.421 19.938 41.151 1.00 22.82 H new ATOM 0 HB2 PHE B 53 7.383 20.600 38.950 1.00 21.99 H new ATOM 0 HB3 PHE B 53 6.748 19.252 38.490 1.00 21.99 H new ATOM 0 HD1 PHE B 53 5.960 22.332 39.979 1.00 23.61 H new ATOM 0 HD2 PHE B 53 4.345 18.926 38.607 1.00 22.77 H new ATOM 0 HE1 PHE B 53 3.839 23.296 40.084 1.00 24.82 H new ATOM 0 HE2 PHE B 53 2.220 19.884 38.711 1.00 23.25 H new ATOM 0 HZ PHE B 53 1.967 22.072 39.447 1.00 20.59 H new ATOM 1644 N TRP B 54 5.350 18.879 41.980 1.00 21.26 N ATOM 1645 CA TRP B 54 4.219 18.178 42.568 1.00 22.36 C ATOM 1646 C TRP B 54 3.046 19.128 42.605 1.00 23.25 C ATOM 1647 O TRP B 54 3.209 20.331 42.843 1.00 23.40 O ATOM 1648 CB TRP B 54 4.486 17.740 44.012 1.00 20.89 C ATOM 1649 CG TRP B 54 5.597 16.773 44.176 1.00 25.59 C ATOM 1650 CD1 TRP B 54 5.518 15.410 44.077 1.00 26.80 C ATOM 1651 CD2 TRP B 54 6.968 17.079 44.470 1.00 26.55 C ATOM 1652 NE1 TRP B 54 6.755 14.853 44.291 1.00 28.97 N ATOM 1653 CE2 TRP B 54 7.665 15.851 44.533 1.00 29.07 C ATOM 1654 CE3 TRP B 54 7.675 18.273 44.691 1.00 25.96 C ATOM 1655 CZ2 TRP B 54 9.038 15.783 44.807 1.00 27.06 C ATOM 1656 CZ3 TRP B 54 9.034 18.202 44.963 1.00 26.34 C ATOM 1657 CH2 TRP B 54 9.701 16.966 45.018 1.00 25.82 C ATOM 0 H TRP B 54 5.475 19.667 42.302 1.00 21.26 H new ATOM 0 HA TRP B 54 4.052 17.389 42.030 1.00 22.36 H new ATOM 0 HB2 TRP B 54 4.679 18.527 44.545 1.00 20.89 H new ATOM 0 HB3 TRP B 54 3.676 17.346 44.372 1.00 20.89 H new ATOM 0 HD1 TRP B 54 4.742 14.932 43.892 1.00 26.80 H new ATOM 0 HE1 TRP B 54 6.931 14.011 44.276 1.00 28.97 H new ATOM 0 HE3 TRP B 54 7.241 19.095 44.656 1.00 25.96 H new ATOM 0 HZ2 TRP B 54 9.483 14.967 44.844 1.00 27.06 H new ATOM 0 HZ3 TRP B 54 9.512 18.986 45.111 1.00 26.34 H new ATOM 0 HH2 TRP B 54 10.613 16.949 45.202 1.00 25.82 H new ATOM 1658 N CYS B 55 1.869 18.605 42.303 1.00 21.99 N ATOM 1659 CA CYS B 55 0.664 19.392 42.392 1.00 21.71 C ATOM 1660 C CYS B 55 0.015 18.948 43.686 1.00 21.62 C ATOM 1661 O CYS B 55 -0.396 17.785 43.812 1.00 20.63 O ATOM 1662 CB CYS B 55 -0.271 19.120 41.213 1.00 20.05 C ATOM 1663 SG CYS B 55 -1.771 20.084 41.307 1.00 22.31 S ATOM 0 H CYS B 55 1.751 17.793 42.044 1.00 21.99 H new ATOM 0 HA CYS B 55 0.855 20.343 42.372 1.00 21.71 H new ATOM 0 HB2 CYS B 55 0.190 19.321 40.384 1.00 20.05 H new ATOM 0 HB3 CYS B 55 -0.495 18.177 41.191 1.00 20.05 H new ATOM 0 HG CYS B 55 -1.889 20.535 42.413 1.00 22.31 H new ATOM 1664 N ASP B 56 0.040 19.821 44.687 1.00 20.97 N ATOM 1665 CA ASP B 56 -0.572 19.492 45.975 1.00 22.91 C ATOM 1666 C ASP B 56 -2.076 19.330 45.793 1.00 22.80 C ATOM 1667 O ASP B 56 -2.680 18.395 46.311 1.00 21.51 O ATOM 1668 CB ASP B 56 -0.295 20.579 47.028 1.00 22.34 C ATOM 1669 CG ASP B 56 1.147 20.584 47.502 1.00 28.32 C ATOM 1670 OD1 ASP B 56 1.680 19.490 47.780 1.00 30.74 O ATOM 1671 OD2 ASP B 56 1.746 21.676 47.600 1.00 28.03 O ATOM 0 H ASP B 56 0.401 20.601 44.645 1.00 20.97 H new ATOM 0 HA ASP B 56 -0.181 18.663 46.292 1.00 22.91 H new ATOM 0 HB2 ASP B 56 -0.512 21.448 46.655 1.00 22.34 H new ATOM 0 HB3 ASP B 56 -0.881 20.443 47.789 1.00 22.34 H new ATOM 1672 N HIS B 57 -2.667 20.222 45.010 1.00 22.26 N ATOM 1673 CA HIS B 57 -4.099 20.182 44.764 1.00 23.16 C ATOM 1674 C HIS B 57 -4.448 21.023 43.551 1.00 23.24 C ATOM 1675 O HIS B 57 -3.848 22.074 43.343 1.00 23.38 O ATOM 1676 CB HIS B 57 -4.851 20.711 45.984 1.00 21.00 C ATOM 1677 CG HIS B 57 -6.313 20.900 45.750 1.00 21.63 C ATOM 1678 ND1 HIS B 57 -6.903 22.141 45.701 1.00 24.11 N ATOM 1679 CD2 HIS B 57 -7.302 20.006 45.514 1.00 22.57 C ATOM 1680 CE1 HIS B 57 -8.188 22.008 45.434 1.00 22.56 C ATOM 1681 NE2 HIS B 57 -8.453 20.720 45.318 1.00 20.92 N ATOM 0 H HIS B 57 -2.254 20.861 44.610 1.00 22.26 H new ATOM 0 HA HIS B 57 -4.359 19.263 44.597 1.00 23.16 H new ATOM 0 HB2 HIS B 57 -4.726 20.095 46.723 1.00 21.00 H new ATOM 0 HB3 HIS B 57 -4.462 21.558 46.252 1.00 21.00 H new ATOM 0 HD1 HIS B 57 -6.497 22.889 45.825 1.00 24.11 H new ATOM 0 HD2 HIS B 57 -7.215 19.080 45.490 1.00 22.57 H new ATOM 0 HE1 HIS B 57 -8.801 22.701 45.343 1.00 22.56 H new ATOM 1682 N ALA B 58 -5.373 20.532 42.725 1.00 21.80 N ATOM 1683 CA ALA B 58 -5.835 21.254 41.542 1.00 21.82 C ATOM 1684 C ALA B 58 -7.314 20.957 41.371 1.00 22.14 C ATOM 1685 O ALA B 58 -7.750 19.830 41.626 1.00 22.01 O ATOM 1686 CB ALA B 58 -5.070 20.813 40.310 1.00 18.77 C ATOM 0 H ALA B 58 -5.751 19.768 42.837 1.00 21.80 H new ATOM 0 HA ALA B 58 -5.686 22.206 41.654 1.00 21.82 H new ATOM 0 HB1 ALA B 58 -5.391 21.303 39.537 1.00 18.77 H new ATOM 0 HB2 ALA B 58 -4.125 20.990 40.435 1.00 18.77 H new ATOM 0 HB3 ALA B 58 -5.204 19.863 40.168 1.00 18.77 H new ATOM 1687 N ALA B 59 -8.096 21.966 41.008 1.00 20.88 N ATOM 1688 CA ALA B 59 -9.534 21.778 40.822 1.00 19.98 C ATOM 1689 C ALA B 59 -10.103 22.784 39.848 1.00 20.81 C ATOM 1690 O ALA B 59 -9.581 23.892 39.702 1.00 20.21 O ATOM 1691 CB ALA B 59 -10.278 21.889 42.153 1.00 18.14 C ATOM 0 H ALA B 59 -7.817 22.767 40.864 1.00 20.88 H new ATOM 0 HA ALA B 59 -9.658 20.887 40.459 1.00 19.98 H new ATOM 0 HB1 ALA B 59 -11.228 21.761 42.005 1.00 18.14 H new ATOM 0 HB2 ALA B 59 -9.952 21.209 42.764 1.00 18.14 H new ATOM 0 HB3 ALA B 59 -10.126 22.767 42.536 1.00 18.14 H new ATOM 1692 N ILE B 60 -11.156 22.373 39.158 1.00 21.45 N ATOM 1693 CA ILE B 60 -11.842 23.242 38.231 1.00 22.81 C ATOM 1694 C ILE B 60 -13.071 23.726 38.968 1.00 23.29 C ATOM 1695 O ILE B 60 -13.848 22.912 39.465 1.00 22.90 O ATOM 1696 CB ILE B 60 -12.280 22.483 36.962 1.00 22.91 C ATOM 1697 CG1 ILE B 60 -11.051 22.066 36.164 1.00 23.39 C ATOM 1698 CG2 ILE B 60 -13.188 23.377 36.089 1.00 25.43 C ATOM 1699 CD1 ILE B 60 -11.379 21.346 34.865 1.00 24.77 C ATOM 0 H ILE B 60 -11.490 21.582 39.217 1.00 21.45 H new ATOM 0 HA ILE B 60 -11.262 23.965 37.945 1.00 22.81 H new ATOM 0 HB ILE B 60 -12.778 21.693 37.226 1.00 22.91 H new ATOM 0 HG12 ILE B 60 -10.523 22.855 35.963 1.00 23.39 H new ATOM 0 HG13 ILE B 60 -10.499 21.488 36.714 1.00 23.39 H new ATOM 0 HG21 ILE B 60 -13.456 22.889 35.295 1.00 25.43 H new ATOM 0 HG22 ILE B 60 -13.976 23.629 36.595 1.00 25.43 H new ATOM 0 HG23 ILE B 60 -12.702 24.175 35.828 1.00 25.43 H new ATOM 0 HD11 ILE B 60 -10.556 21.110 34.409 1.00 24.77 H new ATOM 0 HD12 ILE B 60 -11.883 20.540 35.060 1.00 24.77 H new ATOM 0 HD13 ILE B 60 -11.907 21.928 34.297 1.00 24.77 H new ATOM 1700 N ILE B 61 -13.188 25.039 39.119 1.00 22.34 N ATOM 1701 CA ILE B 61 -14.326 25.629 39.804 1.00 24.21 C ATOM 1702 C ILE B 61 -15.247 26.323 38.784 1.00 24.74 C ATOM 1703 O ILE B 61 -14.800 27.223 38.062 1.00 23.33 O ATOM 1704 CB ILE B 61 -13.861 26.660 40.860 1.00 23.48 C ATOM 1705 CG1 ILE B 61 -12.675 26.117 41.668 1.00 24.97 C ATOM 1706 CG2 ILE B 61 -15.016 27.061 41.758 1.00 23.39 C ATOM 1707 CD1 ILE B 61 -12.955 24.858 42.439 1.00 27.07 C ATOM 0 H ILE B 61 -12.613 25.609 38.829 1.00 22.34 H new ATOM 0 HA ILE B 61 -14.810 24.919 40.254 1.00 24.21 H new ATOM 0 HB ILE B 61 -13.556 27.458 40.400 1.00 23.48 H new ATOM 0 HG12 ILE B 61 -11.937 25.951 41.061 1.00 24.97 H new ATOM 0 HG13 ILE B 61 -12.383 26.803 42.289 1.00 24.97 H new ATOM 0 HG21 ILE B 61 -14.708 27.707 42.413 1.00 23.39 H new ATOM 0 HG22 ILE B 61 -15.721 27.456 41.222 1.00 23.39 H new ATOM 0 HG23 ILE B 61 -15.359 26.277 42.214 1.00 23.39 H new ATOM 0 HD11 ILE B 61 -12.156 24.587 42.918 1.00 27.07 H new ATOM 0 HD12 ILE B 61 -13.672 25.019 43.072 1.00 27.07 H new ATOM 0 HD13 ILE B 61 -13.218 24.154 41.825 1.00 27.07 H new ATOM 1708 N GLY B 62 -16.507 25.882 38.710 1.00 23.94 N ATOM 1709 CA GLY B 62 -17.459 26.468 37.778 1.00 24.92 C ATOM 1710 C GLY B 62 -18.002 27.800 38.265 1.00 27.28 C ATOM 1711 O GLY B 62 -17.834 28.135 39.434 1.00 26.68 O ATOM 0 H GLY B 62 -16.825 25.245 39.193 1.00 23.94 H new ATOM 0 HA2 GLY B 62 -17.030 26.592 36.917 1.00 24.92 H new ATOM 0 HA3 GLY B 62 -18.196 25.852 37.642 1.00 24.92 H new ATOM 1712 N SER B 63 -18.661 28.555 37.385 1.00 29.16 N ATOM 1713 CA SER B 63 -19.231 29.860 37.751 1.00 30.72 C ATOM 1714 C SER B 63 -20.333 29.729 38.801 1.00 29.41 C ATOM 1715 O SER B 63 -20.657 30.696 39.496 1.00 32.71 O ATOM 1716 CB SER B 63 -19.785 30.578 36.515 1.00 30.80 C ATOM 1717 OG SER B 63 -20.639 29.714 35.785 1.00 35.41 O ATOM 0 H SER B 63 -18.791 28.330 36.565 1.00 29.16 H new ATOM 0 HA SER B 63 -18.510 30.384 38.133 1.00 30.72 H new ATOM 0 HB2 SER B 63 -20.273 31.372 36.786 1.00 30.80 H new ATOM 0 HB3 SER B 63 -19.054 30.873 35.950 1.00 30.80 H new ATOM 0 HG SER B 63 -20.176 29.189 35.320 1.00 35.41 H new ATOM 1718 N ASN B 64 -20.896 28.531 38.911 1.00 28.45 N ATOM 1719 CA ASN B 64 -21.948 28.244 39.876 1.00 29.72 C ATOM 1720 C ASN B 64 -21.374 27.575 41.133 1.00 28.57 C ATOM 1721 O ASN B 64 -22.117 27.038 41.959 1.00 29.23 O ATOM 1722 CB ASN B 64 -23.023 27.355 39.241 1.00 33.41 C ATOM 1723 CG ASN B 64 -22.491 25.974 38.837 1.00 39.54 C ATOM 1724 OD1 ASN B 64 -21.277 25.753 38.744 1.00 39.71 O ATOM 1725 ND2 ASN B 64 -23.405 25.042 38.589 1.00 41.83 N ATOM 0 H ASN B 64 -20.676 27.857 38.424 1.00 28.45 H new ATOM 0 HA ASN B 64 -22.353 29.084 40.141 1.00 29.72 H new ATOM 0 HB2 ASN B 64 -23.756 27.244 39.867 1.00 33.41 H new ATOM 0 HB3 ASN B 64 -23.383 27.800 38.458 1.00 33.41 H new ATOM 0 HD21 ASN B 64 -23.160 24.252 38.354 1.00 41.83 H new ATOM 0 HD22 ASN B 64 -24.241 25.229 38.663 1.00 41.83 H new ATOM 1726 N GLY B 65 -20.050 27.569 41.242 1.00 25.81 N ATOM 1727 CA GLY B 65 -19.399 26.995 42.399 1.00 24.95 C ATOM 1728 C GLY B 65 -19.150 25.509 42.324 1.00 25.67 C ATOM 1729 O GLY B 65 -18.737 24.916 43.321 1.00 28.18 O ATOM 0 H GLY B 65 -19.514 27.894 40.653 1.00 25.81 H new ATOM 0 HA2 GLY B 65 -18.550 27.445 42.531 1.00 24.95 H new ATOM 0 HA3 GLY B 65 -19.942 27.179 43.182 1.00 24.95 H new ATOM 1730 N SER B 66 -19.401 24.886 41.176 1.00 25.89 N ATOM 1731 CA SER B 66 -19.165 23.446 41.056 1.00 26.90 C ATOM 1732 C SER B 66 -17.676 23.146 41.271 1.00 24.95 C ATOM 1733 O SER B 66 -16.812 23.942 40.895 1.00 24.00 O ATOM 1734 CB SER B 66 -19.653 22.900 39.701 1.00 27.10 C ATOM 1735 OG SER B 66 -18.982 23.504 38.610 1.00 31.16 O ATOM 0 H SER B 66 -19.702 25.268 40.467 1.00 25.89 H new ATOM 0 HA SER B 66 -19.679 22.993 41.743 1.00 26.90 H new ATOM 0 HB2 SER B 66 -19.516 21.940 39.672 1.00 27.10 H new ATOM 0 HB3 SER B 66 -20.607 23.053 39.617 1.00 27.10 H new ATOM 0 HG SER B 66 -19.452 24.129 38.303 1.00 31.16 H new ATOM 1736 N TYR B 67 -17.398 22.003 41.892 1.00 26.21 N ATOM 1737 CA TYR B 67 -16.036 21.586 42.212 1.00 26.90 C ATOM 1738 C TYR B 67 -15.648 20.251 41.558 1.00 28.05 C ATOM 1739 O TYR B 67 -16.301 19.223 41.779 1.00 27.18 O ATOM 1740 CB TYR B 67 -15.900 21.479 43.734 1.00 26.25 C ATOM 1741 CG TYR B 67 -14.566 20.991 44.173 1.00 25.88 C ATOM 1742 CD1 TYR B 67 -14.276 19.625 44.189 1.00 28.73 C ATOM 1743 CD2 TYR B 67 -13.582 21.883 44.545 1.00 26.04 C ATOM 1744 CE1 TYR B 67 -13.030 19.160 44.563 1.00 31.04 C ATOM 1745 CE2 TYR B 67 -12.330 21.437 44.924 1.00 30.91 C ATOM 1746 CZ TYR B 67 -12.054 20.072 44.931 1.00 32.10 C ATOM 1747 OH TYR B 67 -10.797 19.630 45.296 1.00 33.46 O ATOM 0 H TYR B 67 -18.001 21.443 42.142 1.00 26.21 H new ATOM 0 HA TYR B 67 -15.430 22.254 41.855 1.00 26.90 H new ATOM 0 HB2 TYR B 67 -16.065 22.349 44.129 1.00 26.25 H new ATOM 0 HB3 TYR B 67 -16.584 20.880 44.072 1.00 26.25 H new ATOM 0 HD1 TYR B 67 -14.935 19.016 43.943 1.00 28.73 H new ATOM 0 HD2 TYR B 67 -13.763 22.795 44.541 1.00 26.04 H new ATOM 0 HE1 TYR B 67 -12.849 18.248 44.568 1.00 31.04 H new ATOM 0 HE2 TYR B 67 -11.674 22.047 45.174 1.00 30.91 H new ATOM 0 HH TYR B 67 -10.238 20.246 45.178 1.00 33.46 H new ATOM 1748 N ASN B 68 -14.573 20.268 40.773 1.00 27.99 N ATOM 1749 CA ASN B 68 -14.079 19.062 40.115 1.00 29.70 C ATOM 1750 C ASN B 68 -12.583 18.929 40.344 1.00 28.96 C ATOM 1751 O ASN B 68 -11.801 19.756 39.860 1.00 28.31 O ATOM 1752 CB ASN B 68 -14.384 19.080 38.613 1.00 33.27 C ATOM 1753 CG ASN B 68 -15.815 18.637 38.294 1.00 38.40 C ATOM 1754 OD1 ASN B 68 -16.722 19.464 38.131 1.00 36.65 O ATOM 1755 ND2 ASN B 68 -16.024 17.323 38.214 1.00 39.66 N ATOM 0 H ASN B 68 -14.112 20.975 40.608 1.00 27.99 H new ATOM 0 HA ASN B 68 -14.535 18.298 40.501 1.00 29.70 H new ATOM 0 HB2 ASN B 68 -14.243 19.976 38.269 1.00 33.27 H new ATOM 0 HB3 ASN B 68 -13.759 18.498 38.153 1.00 33.27 H new ATOM 0 HD21 ASN B 68 -16.812 17.022 38.044 1.00 39.66 H new ATOM 0 HD22 ASN B 68 -15.371 16.776 38.333 1.00 39.66 H new ATOM 1756 N GLY B 69 -12.207 17.932 41.143 1.00 25.69 N ATOM 1757 CA GLY B 69 -10.807 17.686 41.444 1.00 25.74 C ATOM 1758 C GLY B 69 -10.037 17.168 40.240 1.00 24.49 C ATOM 1759 O GLY B 69 -10.480 16.210 39.597 1.00 25.68 O ATOM 0 H GLY B 69 -12.754 17.386 41.521 1.00 25.69 H new ATOM 0 HA2 GLY B 69 -10.397 18.507 41.758 1.00 25.74 H new ATOM 0 HA3 GLY B 69 -10.743 17.043 42.167 1.00 25.74 H new ATOM 1760 N ILE B 70 -8.929 17.827 39.902 1.00 20.54 N ATOM 1761 CA ILE B 70 -8.105 17.417 38.775 1.00 21.22 C ATOM 1762 C ILE B 70 -6.617 17.382 39.151 1.00 22.78 C ATOM 1763 O ILE B 70 -5.758 17.501 38.281 1.00 24.70 O ATOM 1764 CB ILE B 70 -8.275 18.353 37.522 1.00 20.67 C ATOM 1765 CG1 ILE B 70 -7.894 19.786 37.869 1.00 20.19 C ATOM 1766 CG2 ILE B 70 -9.667 18.269 36.947 1.00 19.97 C ATOM 1767 CD1 ILE B 70 -7.571 20.592 36.683 1.00 21.90 C ATOM 0 H ILE B 70 -8.638 18.520 40.319 1.00 20.54 H new ATOM 0 HA ILE B 70 -8.412 16.527 38.543 1.00 21.22 H new ATOM 0 HB ILE B 70 -7.669 18.041 36.832 1.00 20.67 H new ATOM 0 HG12 ILE B 70 -8.626 20.204 38.349 1.00 20.19 H new ATOM 0 HG13 ILE B 70 -7.130 19.778 38.467 1.00 20.19 H new ATOM 0 HG21 ILE B 70 -9.736 18.857 36.179 1.00 19.97 H new ATOM 0 HG22 ILE B 70 -9.850 17.357 36.673 1.00 19.97 H new ATOM 0 HG23 ILE B 70 -10.312 18.539 37.619 1.00 19.97 H new ATOM 0 HD11 ILE B 70 -7.336 21.492 36.957 1.00 21.90 H new ATOM 0 HD12 ILE B 70 -6.822 20.192 36.214 1.00 21.90 H new ATOM 0 HD13 ILE B 70 -8.341 20.625 36.094 1.00 21.90 H new ATOM 1768 N THR B 71 -6.304 17.169 40.426 1.00 23.01 N ATOM 1769 CA THR B 71 -4.917 17.149 40.887 1.00 24.88 C ATOM 1770 C THR B 71 -3.962 16.307 40.024 1.00 26.64 C ATOM 1771 O THR B 71 -2.898 16.777 39.622 1.00 25.95 O ATOM 1772 CB THR B 71 -4.837 16.672 42.363 1.00 25.26 C ATOM 1773 OG1 THR B 71 -5.697 17.486 43.171 1.00 25.00 O ATOM 1774 CG2 THR B 71 -3.398 16.761 42.906 1.00 23.47 C ATOM 0 H THR B 71 -6.885 17.033 41.045 1.00 23.01 H new ATOM 0 HA THR B 71 -4.615 18.067 40.806 1.00 24.88 H new ATOM 0 HB THR B 71 -5.118 15.744 42.397 1.00 25.26 H new ATOM 0 HG1 THR B 71 -5.657 17.229 43.970 1.00 25.00 H new ATOM 0 HG21 THR B 71 -3.380 16.457 43.827 1.00 23.47 H new ATOM 0 HG22 THR B 71 -2.815 16.201 42.370 1.00 23.47 H new ATOM 0 HG23 THR B 71 -3.092 17.680 42.863 1.00 23.47 H new ATOM 1775 N SER B 72 -4.357 15.089 39.684 1.00 27.67 N ATOM 1776 CA SER B 72 -3.478 14.221 38.908 1.00 30.72 C ATOM 1777 C SER B 72 -3.354 14.540 37.412 1.00 30.06 C ATOM 1778 O SER B 72 -2.594 13.868 36.716 1.00 32.19 O ATOM 1779 CB SER B 72 -3.855 12.745 39.125 1.00 33.59 C ATOM 1780 OG SER B 72 -5.257 12.544 39.013 1.00 40.10 O ATOM 0 H SER B 72 -5.119 14.747 39.888 1.00 27.67 H new ATOM 0 HA SER B 72 -2.591 14.402 39.257 1.00 30.72 H new ATOM 0 HB2 SER B 72 -3.395 12.193 38.473 1.00 33.59 H new ATOM 0 HB3 SER B 72 -3.555 12.459 40.002 1.00 33.59 H new ATOM 0 HG SER B 72 -5.434 11.732 39.134 1.00 40.10 H new ATOM 1781 N ASN B 73 -4.072 15.549 36.917 1.00 29.21 N ATOM 1782 CA ASN B 73 -4.008 15.923 35.492 1.00 27.37 C ATOM 1783 C ASN B 73 -2.992 17.023 35.258 1.00 26.57 C ATOM 1784 O ASN B 73 -2.744 17.401 34.108 1.00 26.94 O ATOM 1785 CB ASN B 73 -5.364 16.422 34.962 1.00 30.65 C ATOM 1786 CG ASN B 73 -6.414 15.324 34.873 1.00 35.06 C ATOM 1787 OD1 ASN B 73 -6.096 14.148 34.697 1.00 39.39 O ATOM 1788 ND2 ASN B 73 -7.675 15.712 34.958 1.00 38.84 N ATOM 0 H ASN B 73 -4.605 16.034 37.387 1.00 29.21 H new ATOM 0 HA ASN B 73 -3.751 15.116 35.018 1.00 27.37 H new ATOM 0 HB2 ASN B 73 -5.691 17.128 35.541 1.00 30.65 H new ATOM 0 HB3 ASN B 73 -5.237 16.812 34.083 1.00 30.65 H new ATOM 0 HD21 ASN B 73 -8.308 15.134 34.890 1.00 38.84 H new ATOM 0 HD22 ASN B 73 -7.862 16.542 35.081 1.00 38.84 H new ATOM 1789 N VAL B 74 -2.427 17.552 36.343 1.00 24.27 N ATOM 1790 CA VAL B 74 -1.456 18.637 36.254 1.00 24.57 C ATOM 1791 C VAL B 74 -0.020 18.123 36.248 1.00 27.94 C ATOM 1792 O VAL B 74 0.423 17.473 37.202 1.00 30.81 O ATOM 1793 CB VAL B 74 -1.632 19.614 37.406 1.00 21.84 C ATOM 1794 CG1 VAL B 74 -0.666 20.766 37.260 1.00 19.43 C ATOM 1795 CG2 VAL B 74 -3.062 20.104 37.445 1.00 21.59 C ATOM 0 H VAL B 74 -2.596 17.293 37.145 1.00 24.27 H new ATOM 0 HA VAL B 74 -1.621 19.090 35.412 1.00 24.57 H new ATOM 0 HB VAL B 74 -1.439 19.165 38.244 1.00 21.84 H new ATOM 0 HG11 VAL B 74 -0.785 21.384 37.998 1.00 19.43 H new ATOM 0 HG12 VAL B 74 0.243 20.429 37.265 1.00 19.43 H new ATOM 0 HG13 VAL B 74 -0.835 21.226 36.423 1.00 19.43 H new ATOM 0 HG21 VAL B 74 -3.171 20.727 38.181 1.00 21.59 H new ATOM 0 HG22 VAL B 74 -3.274 20.550 36.610 1.00 21.59 H new ATOM 0 HG23 VAL B 74 -3.659 19.350 37.569 1.00 21.59 H new ATOM 1796 N LYS B 75 0.716 18.460 35.192 1.00 27.46 N ATOM 1797 CA LYS B 75 2.102 18.025 35.024 1.00 27.07 C ATOM 1798 C LYS B 75 3.037 19.222 35.008 1.00 26.30 C ATOM 1799 O LYS B 75 2.630 20.320 34.643 1.00 25.96 O ATOM 1800 CB LYS B 75 2.255 17.268 33.703 1.00 27.28 C ATOM 1801 CG LYS B 75 1.228 16.176 33.493 1.00 34.48 C ATOM 1802 CD LYS B 75 1.336 15.127 34.583 1.00 41.10 C ATOM 1803 CE LYS B 75 0.079 14.283 34.660 1.00 44.35 C ATOM 1804 NZ LYS B 75 0.185 13.260 35.730 1.00 49.46 N ATOM 0 H LYS B 75 0.424 18.950 34.549 1.00 27.46 H new ATOM 0 HA LYS B 75 2.330 17.446 35.768 1.00 27.07 H new ATOM 0 HB2 LYS B 75 2.195 17.901 32.970 1.00 27.28 H new ATOM 0 HB3 LYS B 75 3.142 16.876 33.667 1.00 27.28 H new ATOM 0 HG2 LYS B 75 0.337 16.559 33.492 1.00 34.48 H new ATOM 0 HG3 LYS B 75 1.360 15.763 32.625 1.00 34.48 H new ATOM 0 HD2 LYS B 75 2.101 14.556 34.411 1.00 41.10 H new ATOM 0 HD3 LYS B 75 1.491 15.560 35.437 1.00 41.10 H new ATOM 0 HE2 LYS B 75 -0.687 14.854 34.829 1.00 44.35 H new ATOM 0 HE3 LYS B 75 -0.074 13.848 33.807 1.00 44.35 H new ATOM 0 HZ1 LYS B 75 -0.576 13.232 36.191 1.00 49.46 H new ATOM 0 HZ2 LYS B 75 0.340 12.463 35.365 1.00 49.46 H new ATOM 0 HZ3 LYS B 75 0.855 13.471 36.277 1.00 49.46 H new ATOM 1805 N GLY B 76 4.291 19.007 35.391 1.00 25.46 N ATOM 1806 CA GLY B 76 5.260 20.090 35.381 1.00 27.40 C ATOM 1807 C GLY B 76 6.616 19.650 34.854 1.00 28.79 C ATOM 1808 O GLY B 76 7.104 18.560 35.192 1.00 29.72 O ATOM 0 H GLY B 76 4.597 18.249 35.657 1.00 25.46 H new ATOM 0 HA2 GLY B 76 4.923 20.817 34.834 1.00 27.40 H new ATOM 0 HA3 GLY B 76 5.363 20.437 36.281 1.00 27.40 H new ATOM 1809 N THR B 77 7.209 20.461 33.986 1.00 26.99 N ATOM 1810 CA THR B 77 8.528 20.147 33.448 1.00 29.71 C ATOM 1811 C THR B 77 9.423 21.365 33.546 1.00 26.67 C ATOM 1812 O THR B 77 8.936 22.490 33.533 1.00 28.24 O ATOM 1813 CB THR B 77 8.463 19.649 31.992 1.00 32.52 C ATOM 1814 OG1 THR B 77 7.724 20.578 31.194 1.00 39.72 O ATOM 1815 CG2 THR B 77 7.781 18.303 31.930 1.00 38.24 C ATOM 0 H THR B 77 6.867 21.195 33.696 1.00 26.99 H new ATOM 0 HA THR B 77 8.897 19.424 33.979 1.00 29.71 H new ATOM 0 HB THR B 77 9.368 19.569 31.653 1.00 32.52 H new ATOM 0 HG1 THR B 77 7.688 21.319 31.588 1.00 39.72 H new ATOM 0 HG21 THR B 77 7.746 18.000 31.009 1.00 38.24 H new ATOM 0 HG22 THR B 77 8.279 17.663 32.462 1.00 38.24 H new ATOM 0 HG23 THR B 77 6.879 18.381 32.279 1.00 38.24 H new ATOM 1816 N PHE B 78 10.726 21.139 33.672 1.00 25.28 N ATOM 1817 CA PHE B 78 11.683 22.231 33.814 1.00 25.34 C ATOM 1818 C PHE B 78 12.524 22.419 32.571 1.00 26.82 C ATOM 1819 O PHE B 78 13.150 21.487 32.069 1.00 25.64 O ATOM 1820 CB PHE B 78 12.553 21.961 35.024 1.00 22.26 C ATOM 1821 CG PHE B 78 11.754 21.760 36.273 1.00 24.63 C ATOM 1822 CD1 PHE B 78 11.360 22.854 37.039 1.00 22.23 C ATOM 1823 CD2 PHE B 78 11.364 20.478 36.671 1.00 22.96 C ATOM 1824 CE1 PHE B 78 10.589 22.675 38.181 1.00 22.86 C ATOM 1825 CE2 PHE B 78 10.589 20.288 37.819 1.00 23.34 C ATOM 1826 CZ PHE B 78 10.200 21.388 38.575 1.00 23.14 C ATOM 0 H PHE B 78 11.079 20.355 33.678 1.00 25.28 H new ATOM 0 HA PHE B 78 11.193 23.059 33.938 1.00 25.34 H new ATOM 0 HB2 PHE B 78 13.094 21.173 34.860 1.00 22.26 H new ATOM 0 HB3 PHE B 78 13.164 22.703 35.151 1.00 22.26 H new ATOM 0 HD1 PHE B 78 11.615 23.711 36.784 1.00 22.23 H new ATOM 0 HD2 PHE B 78 11.623 19.742 36.165 1.00 22.96 H new ATOM 0 HE1 PHE B 78 10.330 23.412 38.686 1.00 22.86 H new ATOM 0 HE2 PHE B 78 10.335 19.431 38.075 1.00 23.34 H new ATOM 0 HZ PHE B 78 9.684 21.270 39.339 1.00 23.14 H new ATOM 1827 N VAL B 79 12.505 23.646 32.073 1.00 29.15 N ATOM 1828 CA VAL B 79 13.214 24.019 30.860 1.00 30.92 C ATOM 1829 C VAL B 79 14.325 25.036 31.138 1.00 30.82 C ATOM 1830 O VAL B 79 14.077 26.097 31.705 1.00 29.26 O ATOM 1831 CB VAL B 79 12.214 24.631 29.828 1.00 32.47 C ATOM 1832 CG1 VAL B 79 12.917 24.936 28.528 1.00 34.51 C ATOM 1833 CG2 VAL B 79 11.026 23.694 29.593 1.00 29.40 C ATOM 0 H VAL B 79 12.073 24.295 32.436 1.00 29.15 H new ATOM 0 HA VAL B 79 13.620 23.214 30.502 1.00 30.92 H new ATOM 0 HB VAL B 79 11.872 25.461 30.195 1.00 32.47 H new ATOM 0 HG11 VAL B 79 12.284 25.315 27.899 1.00 34.51 H new ATOM 0 HG12 VAL B 79 13.632 25.571 28.688 1.00 34.51 H new ATOM 0 HG13 VAL B 79 13.287 24.118 28.161 1.00 34.51 H new ATOM 0 HG21 VAL B 79 10.420 24.094 28.950 1.00 29.40 H new ATOM 0 HG22 VAL B 79 11.346 22.845 29.250 1.00 29.40 H new ATOM 0 HG23 VAL B 79 10.558 23.548 30.430 1.00 29.40 H new ATOM 1834 N LYS B 80 15.554 24.689 30.787 1.00 32.60 N ATOM 1835 CA LYS B 80 16.657 25.611 30.974 1.00 36.77 C ATOM 1836 C LYS B 80 16.694 26.561 29.771 1.00 35.81 C ATOM 1837 O LYS B 80 16.733 26.119 28.626 1.00 38.48 O ATOM 1838 CB LYS B 80 17.980 24.858 31.133 1.00 38.43 C ATOM 1839 CG LYS B 80 19.177 25.785 31.284 1.00 44.52 C ATOM 1840 CD LYS B 80 20.390 25.062 31.832 1.00 50.73 C ATOM 1841 CE LYS B 80 21.669 25.764 31.407 1.00 54.30 C ATOM 1842 NZ LYS B 80 21.879 25.647 29.926 1.00 54.65 N ATOM 0 H LYS B 80 15.768 23.931 30.442 1.00 32.60 H new ATOM 0 HA LYS B 80 16.529 26.122 31.788 1.00 36.77 H new ATOM 0 HB2 LYS B 80 17.926 24.279 31.909 1.00 38.43 H new ATOM 0 HB3 LYS B 80 18.116 24.286 30.361 1.00 38.43 H new ATOM 0 HG2 LYS B 80 19.395 26.173 30.422 1.00 44.52 H new ATOM 0 HG3 LYS B 80 18.944 26.518 31.875 1.00 44.52 H new ATOM 0 HD2 LYS B 80 20.341 25.026 32.800 1.00 50.73 H new ATOM 0 HD3 LYS B 80 20.397 24.146 31.514 1.00 50.73 H new ATOM 0 HE2 LYS B 80 21.627 26.700 31.658 1.00 54.30 H new ATOM 0 HE3 LYS B 80 22.425 25.378 31.876 1.00 54.30 H new ATOM 0 HZ1 LYS B 80 22.626 25.190 29.767 1.00 54.65 H new ATOM 0 HZ2 LYS B 80 21.188 25.222 29.561 1.00 54.65 H new ATOM 0 HZ3 LYS B 80 21.948 26.460 29.571 1.00 54.65 H new ATOM 1843 N MET B 81 16.622 27.858 30.039 1.00 34.70 N ATOM 1844 CA MET B 81 16.618 28.871 28.994 1.00 35.25 C ATOM 1845 C MET B 81 17.974 28.957 28.275 1.00 36.42 C ATOM 1846 O MET B 81 19.024 28.917 28.909 1.00 35.32 O ATOM 1847 CB MET B 81 16.251 30.226 29.607 1.00 34.00 C ATOM 1848 CG MET B 81 14.862 30.255 30.235 1.00 32.71 C ATOM 1849 SD MET B 81 14.621 31.674 31.294 1.00 29.83 S ATOM 1850 CE MET B 81 14.773 32.975 30.125 1.00 33.48 C ATOM 0 H MET B 81 16.574 28.177 30.836 1.00 34.70 H new ATOM 0 HA MET B 81 15.958 28.621 28.329 1.00 35.25 H new ATOM 0 HB2 MET B 81 16.908 30.456 30.283 1.00 34.00 H new ATOM 0 HB3 MET B 81 16.301 30.908 28.919 1.00 34.00 H new ATOM 0 HG2 MET B 81 14.193 30.261 29.533 1.00 32.71 H new ATOM 0 HG3 MET B 81 14.726 29.444 30.749 1.00 32.71 H new ATOM 0 HE1 MET B 81 14.126 33.669 30.327 1.00 33.48 H new ATOM 0 HE2 MET B 81 15.668 33.346 30.168 1.00 33.48 H new ATOM 0 HE3 MET B 81 14.609 32.630 29.233 1.00 33.48 H new ATOM 1851 N SER B 82 17.941 29.092 26.950 1.00 38.48 N ATOM 1852 CA SER B 82 19.171 29.196 26.156 1.00 39.45 C ATOM 1853 C SER B 82 19.818 30.562 26.380 1.00 39.70 C ATOM 1854 O SER B 82 21.045 30.709 26.358 1.00 38.98 O ATOM 1855 CB SER B 82 18.852 29.006 24.684 1.00 36.70 C ATOM 1856 OG SER B 82 17.914 29.978 24.284 1.00 39.84 O ATOM 0 H SER B 82 17.216 29.126 26.489 1.00 38.48 H new ATOM 0 HA SER B 82 19.790 28.504 26.436 1.00 39.45 H new ATOM 0 HB2 SER B 82 19.661 29.084 24.154 1.00 36.70 H new ATOM 0 HB3 SER B 82 18.497 28.116 24.531 1.00 36.70 H new ATOM 0 HG SER B 82 17.829 29.959 23.449 1.00 39.84 H new ATOM 1857 N SER B 83 18.962 31.557 26.579 1.00 40.90 N ATOM 1858 CA SER B 83 19.377 32.922 26.852 1.00 43.92 C ATOM 1859 C SER B 83 18.735 33.358 28.189 1.00 43.26 C ATOM 1860 O SER B 83 17.507 33.415 28.324 1.00 44.71 O ATOM 1861 CB SER B 83 18.932 33.828 25.700 1.00 47.43 C ATOM 1862 OG SER B 83 19.694 35.023 25.670 1.00 56.11 O ATOM 0 H SER B 83 18.108 31.454 26.558 1.00 40.90 H new ATOM 0 HA SER B 83 20.342 32.986 26.925 1.00 43.92 H new ATOM 0 HB2 SER B 83 19.029 33.357 24.858 1.00 47.43 H new ATOM 0 HB3 SER B 83 17.991 34.043 25.798 1.00 47.43 H new ATOM 0 HG SER B 83 19.436 35.504 25.032 1.00 56.11 H new ATOM 1863 N SER B 84 19.572 33.632 29.179 1.00 42.26 N ATOM 1864 CA SER B 84 19.097 34.013 30.499 1.00 41.59 C ATOM 1865 C SER B 84 19.306 35.492 30.829 1.00 40.46 C ATOM 1866 O SER B 84 20.088 36.192 30.180 1.00 41.04 O ATOM 1867 CB SER B 84 19.799 33.166 31.554 1.00 41.96 C ATOM 1868 OG SER B 84 21.125 33.623 31.783 1.00 44.60 O ATOM 0 H SER B 84 20.428 33.602 29.105 1.00 42.26 H new ATOM 0 HA SER B 84 18.139 33.859 30.499 1.00 41.59 H new ATOM 0 HB2 SER B 84 19.296 33.196 32.383 1.00 41.96 H new ATOM 0 HB3 SER B 84 19.819 32.239 31.268 1.00 41.96 H new ATOM 0 HG SER B 84 21.490 33.143 32.368 1.00 44.60 H new ATOM 1869 N THR B 85 18.602 35.945 31.862 1.00 39.39 N ATOM 1870 CA THR B 85 18.671 37.316 32.352 1.00 36.62 C ATOM 1871 C THR B 85 19.137 37.249 33.805 1.00 36.71 C ATOM 1872 O THR B 85 19.330 36.148 34.330 1.00 38.24 O ATOM 1873 CB THR B 85 17.293 38.022 32.248 1.00 34.87 C ATOM 1874 OG1 THR B 85 16.343 37.385 33.107 1.00 32.64 O ATOM 1875 CG2 THR B 85 16.773 37.947 30.830 1.00 34.90 C ATOM 0 H THR B 85 18.058 35.450 32.308 1.00 39.39 H new ATOM 0 HA THR B 85 19.289 37.835 31.814 1.00 36.62 H new ATOM 0 HB THR B 85 17.410 38.948 32.511 1.00 34.87 H new ATOM 0 HG1 THR B 85 15.602 37.776 33.044 1.00 32.64 H new ATOM 0 HG21 THR B 85 15.912 38.391 30.777 1.00 34.90 H new ATOM 0 HG22 THR B 85 17.399 38.384 30.232 1.00 34.90 H new ATOM 0 HG23 THR B 85 16.674 37.018 30.570 1.00 34.90 H new ATOM 1876 N ASN B 86 19.318 38.391 34.463 1.00 37.33 N ATOM 1877 CA ASN B 86 19.778 38.392 35.854 1.00 37.14 C ATOM 1878 C ASN B 86 18.792 37.693 36.823 1.00 35.37 C ATOM 1879 O ASN B 86 19.191 37.263 37.917 1.00 34.71 O ATOM 1880 CB ASN B 86 20.133 39.819 36.322 1.00 38.13 C ATOM 1881 CG ASN B 86 18.927 40.755 36.357 1.00 42.56 C ATOM 1882 OD1 ASN B 86 18.405 41.158 35.317 1.00 44.06 O ATOM 1883 ND2 ASN B 86 18.477 41.100 37.559 1.00 45.60 N ATOM 0 H ASN B 86 19.182 39.171 34.128 1.00 37.33 H new ATOM 0 HA ASN B 86 20.589 37.860 35.877 1.00 37.14 H new ATOM 0 HB2 ASN B 86 20.527 39.775 37.207 1.00 38.13 H new ATOM 0 HB3 ASN B 86 20.806 40.190 35.730 1.00 38.13 H new ATOM 0 HD21 ASN B 86 17.798 41.623 37.630 1.00 45.60 H new ATOM 0 HD22 ASN B 86 18.865 40.801 38.266 1.00 45.60 H new ATOM 1884 N ASN B 87 17.527 37.545 36.415 1.00 32.28 N ATOM 1885 CA ASN B 87 16.535 36.892 37.273 1.00 29.06 C ATOM 1886 C ASN B 87 15.737 35.771 36.597 1.00 27.37 C ATOM 1887 O ASN B 87 14.672 35.386 37.091 1.00 23.95 O ATOM 1888 CB ASN B 87 15.600 37.912 37.947 1.00 27.20 C ATOM 1889 CG ASN B 87 14.776 38.712 36.961 1.00 27.72 C ATOM 1890 OD1 ASN B 87 14.953 38.618 35.756 1.00 30.73 O ATOM 1891 ND2 ASN B 87 13.879 39.526 37.482 1.00 33.16 N ATOM 0 H ASN B 87 17.227 37.812 35.655 1.00 32.28 H new ATOM 0 HA ASN B 87 17.061 36.452 37.959 1.00 29.06 H new ATOM 0 HB2 ASN B 87 15.004 37.444 38.552 1.00 27.20 H new ATOM 0 HB3 ASN B 87 16.130 38.521 38.485 1.00 27.20 H new ATOM 0 HD21 ASN B 87 13.393 40.015 36.969 1.00 33.16 H new ATOM 0 HD22 ASN B 87 13.780 39.568 38.335 1.00 33.16 H new ATOM 1892 N ALA B 88 16.269 35.218 35.505 1.00 27.11 N ATOM 1893 CA ALA B 88 15.600 34.115 34.810 1.00 26.63 C ATOM 1894 C ALA B 88 16.538 33.272 33.954 1.00 27.26 C ATOM 1895 O ALA B 88 17.048 33.747 32.949 1.00 26.98 O ATOM 1896 CB ALA B 88 14.456 34.625 33.958 1.00 24.58 C ATOM 0 H ALA B 88 17.013 35.465 35.152 1.00 27.11 H new ATOM 0 HA ALA B 88 15.259 33.537 35.510 1.00 26.63 H new ATOM 0 HB1 ALA B 88 14.029 33.879 33.509 1.00 24.58 H new ATOM 0 HB2 ALA B 88 13.808 35.076 34.522 1.00 24.58 H new ATOM 0 HB3 ALA B 88 14.797 35.248 33.297 1.00 24.58 H new ATOM 1897 N ASP B 89 16.773 32.024 34.359 1.00 25.48 N ATOM 1898 CA ASP B 89 17.604 31.117 33.572 1.00 24.85 C ATOM 1899 C ASP B 89 16.927 29.772 33.383 1.00 22.34 C ATOM 1900 O ASP B 89 17.387 28.948 32.615 1.00 22.87 O ATOM 1901 CB ASP B 89 19.013 30.948 34.167 1.00 24.42 C ATOM 1902 CG ASP B 89 19.007 30.456 35.598 1.00 27.75 C ATOM 1903 OD1 ASP B 89 18.029 29.790 36.015 1.00 28.24 O ATOM 1904 OD2 ASP B 89 20.012 30.704 36.309 1.00 26.91 O ATOM 0 H ASP B 89 16.461 31.685 35.085 1.00 25.48 H new ATOM 0 HA ASP B 89 17.712 31.526 32.699 1.00 24.85 H new ATOM 0 HB2 ASP B 89 19.515 30.324 33.620 1.00 24.42 H new ATOM 0 HB3 ASP B 89 19.478 31.798 34.127 1.00 24.42 H new ATOM 1905 N THR B 90 15.782 29.600 34.035 1.00 23.07 N ATOM 1906 CA THR B 90 15.010 28.359 33.978 1.00 22.52 C ATOM 1907 C THR B 90 13.524 28.661 34.135 1.00 23.10 C ATOM 1908 O THR B 90 13.159 29.712 34.682 1.00 23.51 O ATOM 1909 CB THR B 90 15.355 27.466 35.182 1.00 22.10 C ATOM 1910 OG1 THR B 90 16.772 27.349 35.311 1.00 25.54 O ATOM 1911 CG2 THR B 90 14.746 26.097 35.035 1.00 21.75 C ATOM 0 H THR B 90 15.426 30.207 34.529 1.00 23.07 H new ATOM 0 HA THR B 90 15.214 27.932 33.131 1.00 22.52 H new ATOM 0 HB THR B 90 14.988 27.880 35.979 1.00 22.10 H new ATOM 0 HG1 THR B 90 17.088 28.073 35.597 1.00 25.54 H new ATOM 0 HG21 THR B 90 14.978 25.555 35.805 1.00 21.75 H new ATOM 0 HG22 THR B 90 13.781 26.177 34.975 1.00 21.75 H new ATOM 0 HG23 THR B 90 15.086 25.676 34.230 1.00 21.75 H new ATOM 1912 N TYR B 91 12.664 27.793 33.616 1.00 23.80 N ATOM 1913 CA TYR B 91 11.242 27.977 33.849 1.00 23.48 C ATOM 1914 C TYR B 91 10.527 26.661 34.019 1.00 25.18 C ATOM 1915 O TYR B 91 10.963 25.616 33.515 1.00 26.14 O ATOM 1916 CB TYR B 91 10.532 28.788 32.724 1.00 22.61 C ATOM 1917 CG TYR B 91 10.438 28.208 31.323 1.00 26.88 C ATOM 1918 CD1 TYR B 91 9.535 27.193 31.010 1.00 27.16 C ATOM 1919 CD2 TYR B 91 11.251 28.694 30.304 1.00 27.42 C ATOM 1920 CE1 TYR B 91 9.455 26.686 29.724 1.00 28.94 C ATOM 1921 CE2 TYR B 91 11.176 28.193 29.025 1.00 28.53 C ATOM 1922 CZ TYR B 91 10.284 27.196 28.737 1.00 29.99 C ATOM 1923 OH TYR B 91 10.240 26.699 27.456 1.00 30.44 O ATOM 0 H TYR B 91 12.876 27.110 33.139 1.00 23.80 H new ATOM 0 HA TYR B 91 11.190 28.489 34.671 1.00 23.48 H new ATOM 0 HB2 TYR B 91 9.627 28.969 33.024 1.00 22.61 H new ATOM 0 HB3 TYR B 91 10.984 29.643 32.654 1.00 22.61 H new ATOM 0 HD1 TYR B 91 8.979 26.852 31.673 1.00 27.16 H new ATOM 0 HD2 TYR B 91 11.859 29.373 30.492 1.00 27.42 H new ATOM 0 HE1 TYR B 91 8.850 26.009 29.524 1.00 28.94 H new ATOM 0 HE2 TYR B 91 11.730 28.531 28.358 1.00 28.53 H new ATOM 0 HH TYR B 91 10.797 27.108 26.977 1.00 30.44 H new ATOM 1924 N LEU B 92 9.559 26.700 34.923 1.00 23.57 N ATOM 1925 CA LEU B 92 8.707 25.578 35.185 1.00 20.40 C ATOM 1926 C LEU B 92 7.583 25.776 34.213 1.00 20.62 C ATOM 1927 O LEU B 92 7.078 26.882 34.081 1.00 21.01 O ATOM 1928 CB LEU B 92 8.149 25.649 36.606 1.00 18.01 C ATOM 1929 CG LEU B 92 6.930 24.759 36.851 1.00 20.61 C ATOM 1930 CD1 LEU B 92 7.314 23.281 36.767 1.00 21.08 C ATOM 1931 CD2 LEU B 92 6.303 25.083 38.208 1.00 21.17 C ATOM 0 H LEU B 92 9.384 27.392 35.402 1.00 23.57 H new ATOM 0 HA LEU B 92 9.167 24.728 35.098 1.00 20.40 H new ATOM 0 HB2 LEU B 92 8.849 25.399 37.229 1.00 18.01 H new ATOM 0 HB3 LEU B 92 7.909 26.568 36.802 1.00 18.01 H new ATOM 0 HG LEU B 92 6.273 24.937 36.160 1.00 20.61 H new ATOM 0 HD11 LEU B 92 6.529 22.733 36.925 1.00 21.08 H new ATOM 0 HD12 LEU B 92 7.670 23.089 35.886 1.00 21.08 H new ATOM 0 HD13 LEU B 92 7.986 23.083 37.437 1.00 21.08 H new ATOM 0 HD21 LEU B 92 5.532 24.513 38.353 1.00 21.17 H new ATOM 0 HD22 LEU B 92 6.954 24.929 38.910 1.00 21.17 H new ATOM 0 HD23 LEU B 92 6.025 26.012 38.223 1.00 21.17 H new ATOM 1932 N GLU B 93 7.285 24.752 33.436 1.00 21.75 N ATOM 1933 CA GLU B 93 6.182 24.823 32.502 1.00 25.13 C ATOM 1934 C GLU B 93 5.103 23.876 33.005 1.00 24.77 C ATOM 1935 O GLU B 93 5.356 22.689 33.254 1.00 25.46 O ATOM 1936 CB GLU B 93 6.635 24.413 31.104 1.00 26.51 C ATOM 1937 CG GLU B 93 5.501 24.299 30.114 1.00 29.79 C ATOM 1938 CD GLU B 93 5.957 23.653 28.846 1.00 33.65 C ATOM 1939 OE1 GLU B 93 6.429 24.379 27.956 1.00 36.13 O ATOM 1940 OE2 GLU B 93 5.881 22.411 28.754 1.00 37.24 O ATOM 0 H GLU B 93 7.711 24.005 33.434 1.00 21.75 H new ATOM 0 HA GLU B 93 5.844 25.731 32.444 1.00 25.13 H new ATOM 0 HB2 GLU B 93 7.277 25.062 30.776 1.00 26.51 H new ATOM 0 HB3 GLU B 93 7.095 23.561 31.158 1.00 26.51 H new ATOM 0 HG2 GLU B 93 4.779 23.781 30.503 1.00 29.79 H new ATOM 0 HG3 GLU B 93 5.146 25.181 29.922 1.00 29.79 H new ATOM 1941 N ILE B 94 3.911 24.408 33.204 1.00 24.08 N ATOM 1942 CA ILE B 94 2.816 23.601 33.696 1.00 24.14 C ATOM 1943 C ILE B 94 1.891 23.224 32.567 1.00 23.45 C ATOM 1944 O ILE B 94 1.547 24.071 31.745 1.00 26.02 O ATOM 1945 CB ILE B 94 2.077 24.346 34.817 1.00 25.53 C ATOM 1946 CG1 ILE B 94 2.993 24.408 36.047 1.00 24.51 C ATOM 1947 CG2 ILE B 94 0.736 23.693 35.122 1.00 24.19 C ATOM 1948 CD1 ILE B 94 2.360 25.032 37.261 1.00 31.75 C ATOM 0 H ILE B 94 3.716 25.233 33.060 1.00 24.08 H new ATOM 0 HA ILE B 94 3.167 22.777 34.069 1.00 24.14 H new ATOM 0 HB ILE B 94 1.873 25.251 34.535 1.00 25.53 H new ATOM 0 HG12 ILE B 94 3.278 23.508 36.270 1.00 24.51 H new ATOM 0 HG13 ILE B 94 3.791 24.909 35.818 1.00 24.51 H new ATOM 0 HG21 ILE B 94 0.292 24.182 35.832 1.00 24.19 H new ATOM 0 HG22 ILE B 94 0.182 23.704 34.326 1.00 24.19 H new ATOM 0 HG23 ILE B 94 0.879 22.776 35.403 1.00 24.19 H new ATOM 0 HD11 ILE B 94 2.997 25.035 37.993 1.00 31.75 H new ATOM 0 HD12 ILE B 94 2.098 25.943 37.057 1.00 31.75 H new ATOM 0 HD13 ILE B 94 1.577 24.520 37.517 1.00 31.75 H new ATOM 1949 N SER B 95 1.556 21.942 32.489 1.00 22.89 N ATOM 1950 CA SER B 95 0.666 21.436 31.464 1.00 24.59 C ATOM 1951 C SER B 95 -0.443 20.565 32.065 1.00 24.37 C ATOM 1952 O SER B 95 -0.412 20.208 33.248 1.00 23.81 O ATOM 1953 CB SER B 95 1.454 20.671 30.395 1.00 25.40 C ATOM 1954 OG SER B 95 2.062 19.510 30.928 1.00 31.40 O ATOM 0 H SER B 95 1.842 21.341 33.034 1.00 22.89 H new ATOM 0 HA SER B 95 0.238 22.195 31.039 1.00 24.59 H new ATOM 0 HB2 SER B 95 0.860 20.422 29.670 1.00 25.40 H new ATOM 0 HB3 SER B 95 2.135 21.250 30.018 1.00 25.40 H new ATOM 0 HG SER B 95 2.872 19.666 31.089 1.00 31.40 H new ATOM 1955 N PHE B 96 -1.451 20.278 31.248 1.00 26.13 N ATOM 1956 CA PHE B 96 -2.602 19.485 31.667 1.00 27.65 C ATOM 1957 C PHE B 96 -2.798 18.355 30.706 1.00 28.44 C ATOM 1958 O PHE B 96 -2.713 18.558 29.496 1.00 26.43 O ATOM 1959 CB PHE B 96 -3.885 20.329 31.676 1.00 27.52 C ATOM 1960 CG PHE B 96 -3.774 21.587 32.475 1.00 27.06 C ATOM 1961 CD1 PHE B 96 -3.206 22.726 31.926 1.00 23.58 C ATOM 1962 CD2 PHE B 96 -4.217 21.624 33.790 1.00 25.31 C ATOM 1963 CE1 PHE B 96 -3.080 23.872 32.676 1.00 24.86 C ATOM 1964 CE2 PHE B 96 -4.093 22.772 34.542 1.00 25.15 C ATOM 1965 CZ PHE B 96 -3.526 23.893 33.988 1.00 25.94 C ATOM 0 H PHE B 96 -1.487 20.540 30.430 1.00 26.13 H new ATOM 0 HA PHE B 96 -2.430 19.157 32.563 1.00 27.65 H new ATOM 0 HB2 PHE B 96 -4.119 20.556 30.762 1.00 27.52 H new ATOM 0 HB3 PHE B 96 -4.612 19.794 32.031 1.00 27.52 H new ATOM 0 HD1 PHE B 96 -2.908 22.715 31.045 1.00 23.58 H new ATOM 0 HD2 PHE B 96 -4.602 20.866 34.167 1.00 25.31 H new ATOM 0 HE1 PHE B 96 -2.696 24.632 32.303 1.00 24.86 H new ATOM 0 HE2 PHE B 96 -4.393 22.787 35.422 1.00 25.15 H new ATOM 0 HZ PHE B 96 -3.441 24.668 34.494 1.00 25.94 H new ATOM 1966 N THR B 97 -3.060 17.173 31.243 1.00 31.20 N ATOM 1967 CA THR B 97 -3.282 16.013 30.395 1.00 36.08 C ATOM 1968 C THR B 97 -4.635 16.160 29.716 1.00 38.86 C ATOM 1969 O THR B 97 -4.817 15.752 28.566 1.00 43.23 O ATOM 1970 CB THR B 97 -3.228 14.663 31.181 1.00 32.81 C ATOM 1971 OG1 THR B 97 -4.313 14.595 32.114 1.00 35.08 O ATOM 1972 CG2 THR B 97 -1.905 14.523 31.920 1.00 31.19 C ATOM 0 H THR B 97 -3.113 17.021 32.088 1.00 31.20 H new ATOM 0 HA THR B 97 -2.565 15.982 29.742 1.00 36.08 H new ATOM 0 HB THR B 97 -3.306 13.936 30.544 1.00 32.81 H new ATOM 0 HG1 THR B 97 -4.279 13.867 32.532 1.00 35.08 H new ATOM 0 HG21 THR B 97 -1.890 13.681 32.401 1.00 31.19 H new ATOM 0 HG22 THR B 97 -1.174 14.544 31.282 1.00 31.19 H new ATOM 0 HG23 THR B 97 -1.806 15.255 32.548 1.00 31.19 H new ATOM 1973 N GLY B 98 -5.565 16.809 30.399 1.00 39.88 N ATOM 1974 CA GLY B 98 -6.875 16.979 29.822 1.00 39.70 C ATOM 1975 C GLY B 98 -7.796 17.772 30.708 1.00 40.90 C ATOM 1976 O GLY B 98 -7.438 18.163 31.825 1.00 42.47 O ATOM 0 H GLY B 98 -5.457 17.150 31.181 1.00 39.88 H new ATOM 0 HA2 GLY B 98 -6.792 17.425 28.965 1.00 39.70 H new ATOM 0 HA3 GLY B 98 -7.266 16.108 29.652 1.00 39.70 H new ATOM 1977 N GLY B 99 -9.007 17.968 30.208 1.00 40.07 N ATOM 1978 CA GLY B 99 -10.004 18.726 30.930 1.00 39.17 C ATOM 1979 C GLY B 99 -10.452 19.887 30.078 1.00 38.53 C ATOM 1980 O GLY B 99 -9.780 20.272 29.118 1.00 38.83 O ATOM 0 H GLY B 99 -9.269 17.667 29.446 1.00 40.07 H new ATOM 0 HA2 GLY B 99 -10.761 18.160 31.150 1.00 39.17 H new ATOM 0 HA3 GLY B 99 -9.638 19.048 31.769 1.00 39.17 H new ATOM 1981 N THR B 100 -11.614 20.425 30.387 1.00 38.38 N ATOM 1982 CA THR B 100 -12.112 21.555 29.639 1.00 40.72 C ATOM 1983 C THR B 100 -12.564 22.638 30.626 1.00 38.02 C ATOM 1984 O THR B 100 -13.115 22.344 31.692 1.00 38.64 O ATOM 1985 CB THR B 100 -13.223 21.114 28.628 1.00 43.79 C ATOM 1986 OG1 THR B 100 -13.709 22.248 27.899 1.00 49.35 O ATOM 1987 CG2 THR B 100 -14.373 20.428 29.342 1.00 47.39 C ATOM 0 H THR B 100 -12.126 20.153 31.022 1.00 38.38 H new ATOM 0 HA THR B 100 -11.410 21.936 29.089 1.00 40.72 H new ATOM 0 HB THR B 100 -12.828 20.481 28.008 1.00 43.79 H new ATOM 0 HG1 THR B 100 -14.303 22.001 27.359 1.00 49.35 H new ATOM 0 HG21 THR B 100 -15.046 20.166 28.694 1.00 47.39 H new ATOM 0 HG22 THR B 100 -14.044 19.641 29.803 1.00 47.39 H new ATOM 0 HG23 THR B 100 -14.765 21.039 29.985 1.00 47.39 H new ATOM 1988 N LEU B 101 -12.189 23.873 30.334 1.00 34.37 N ATOM 1989 CA LEU B 101 -12.538 24.996 31.168 1.00 31.49 C ATOM 1990 C LEU B 101 -13.676 25.740 30.481 1.00 32.08 C ATOM 1991 O LEU B 101 -13.504 26.359 29.430 1.00 28.09 O ATOM 1992 CB LEU B 101 -11.307 25.884 31.338 1.00 32.74 C ATOM 1993 CG LEU B 101 -11.249 26.886 32.482 1.00 30.61 C ATOM 1994 CD1 LEU B 101 -11.372 26.145 33.790 1.00 29.33 C ATOM 1995 CD2 LEU B 101 -9.938 27.635 32.404 1.00 27.24 C ATOM 0 H LEU B 101 -11.722 24.079 29.642 1.00 34.37 H new ATOM 0 HA LEU B 101 -12.827 24.716 32.051 1.00 31.49 H new ATOM 0 HB2 LEU B 101 -10.538 25.299 31.427 1.00 32.74 H new ATOM 0 HB3 LEU B 101 -11.192 26.380 30.513 1.00 32.74 H new ATOM 0 HG LEU B 101 -11.977 27.524 32.420 1.00 30.61 H new ATOM 0 HD11 LEU B 101 -11.336 26.777 34.525 1.00 29.33 H new ATOM 0 HD12 LEU B 101 -12.217 25.669 33.814 1.00 29.33 H new ATOM 0 HD13 LEU B 101 -10.642 25.511 33.873 1.00 29.33 H new ATOM 0 HD21 LEU B 101 -9.889 28.278 33.129 1.00 27.24 H new ATOM 0 HD22 LEU B 101 -9.202 27.008 32.478 1.00 27.24 H new ATOM 0 HD23 LEU B 101 -9.881 28.101 31.555 1.00 27.24 H new ATOM 1996 N GLU B 102 -14.865 25.604 31.038 1.00 32.95 N ATOM 1997 CA GLU B 102 -16.025 26.254 30.473 1.00 38.67 C ATOM 1998 C GLU B 102 -15.974 27.736 30.740 1.00 36.20 C ATOM 1999 O GLU B 102 -15.262 28.183 31.626 1.00 35.42 O ATOM 2000 CB GLU B 102 -17.302 25.649 31.054 1.00 47.60 C ATOM 2001 CG GLU B 102 -17.463 24.170 30.702 1.00 62.60 C ATOM 2002 CD GLU B 102 -18.855 23.646 30.986 1.00 70.68 C ATOM 2003 OE1 GLU B 102 -19.096 23.198 32.131 1.00 74.47 O ATOM 2004 OE2 GLU B 102 -19.703 23.681 30.060 1.00 75.93 O ATOM 0 H GLU B 102 -15.020 25.139 31.744 1.00 32.95 H new ATOM 0 HA GLU B 102 -16.026 26.115 29.513 1.00 38.67 H new ATOM 0 HB2 GLU B 102 -17.294 25.750 32.019 1.00 47.60 H new ATOM 0 HB3 GLU B 102 -18.069 26.142 30.724 1.00 47.60 H new ATOM 0 HG2 GLU B 102 -17.259 24.042 29.762 1.00 62.60 H new ATOM 0 HG3 GLU B 102 -16.817 23.650 31.206 1.00 62.60 H new ATOM 2005 N PRO B 103 -16.698 28.523 29.947 1.00 35.78 N ATOM 2006 CA PRO B 103 -16.715 29.974 30.131 1.00 36.57 C ATOM 2007 C PRO B 103 -17.116 30.304 31.566 1.00 36.41 C ATOM 2008 O PRO B 103 -18.030 29.681 32.119 1.00 38.63 O ATOM 2009 CB PRO B 103 -17.780 30.415 29.130 1.00 38.15 C ATOM 2010 CG PRO B 103 -17.618 29.406 28.031 1.00 38.66 C ATOM 2011 CD PRO B 103 -17.521 28.128 28.794 1.00 36.82 C ATOM 0 HA PRO B 103 -15.861 30.412 29.988 1.00 36.57 H new ATOM 0 HB2 PRO B 103 -18.670 30.392 29.514 1.00 38.15 H new ATOM 0 HB3 PRO B 103 -17.630 31.320 28.816 1.00 38.15 H new ATOM 0 HG2 PRO B 103 -18.373 29.409 27.422 1.00 38.66 H new ATOM 0 HG3 PRO B 103 -16.824 29.573 27.499 1.00 38.66 H new ATOM 0 HD2 PRO B 103 -18.393 27.800 29.065 1.00 36.82 H new ATOM 0 HD3 PRO B 103 -17.103 27.425 28.273 1.00 36.82 H new ATOM 2012 N GLY B 104 -16.401 31.233 32.191 1.00 33.41 N ATOM 2013 CA GLY B 104 -16.709 31.593 33.563 1.00 30.43 C ATOM 2014 C GLY B 104 -16.081 30.688 34.615 1.00 29.59 C ATOM 2015 O GLY B 104 -16.070 31.041 35.793 1.00 28.92 O ATOM 0 H GLY B 104 -15.742 31.661 31.841 1.00 33.41 H new ATOM 0 HA2 GLY B 104 -16.414 32.504 33.720 1.00 30.43 H new ATOM 0 HA3 GLY B 104 -17.672 31.583 33.679 1.00 30.43 H new ATOM 2016 N ALA B 105 -15.618 29.503 34.223 1.00 28.01 N ATOM 2017 CA ALA B 105 -14.978 28.586 35.159 1.00 26.63 C ATOM 2018 C ALA B 105 -13.499 28.948 35.304 1.00 27.00 C ATOM 2019 O ALA B 105 -12.914 29.649 34.454 1.00 26.75 O ATOM 2020 CB ALA B 105 -15.106 27.153 34.668 1.00 24.36 C ATOM 0 H ALA B 105 -15.666 29.211 33.415 1.00 28.01 H new ATOM 0 HA ALA B 105 -15.417 28.662 36.020 1.00 26.63 H new ATOM 0 HB1 ALA B 105 -14.676 26.555 35.299 1.00 24.36 H new ATOM 0 HB2 ALA B 105 -16.044 26.920 34.590 1.00 24.36 H new ATOM 0 HB3 ALA B 105 -14.679 27.068 33.801 1.00 24.36 H new ATOM 2021 N HIS B 106 -12.898 28.520 36.407 1.00 25.15 N ATOM 2022 CA HIS B 106 -11.473 28.761 36.602 1.00 23.72 C ATOM 2023 C HIS B 106 -10.855 27.531 37.199 1.00 23.23 C ATOM 2024 O HIS B 106 -11.553 26.670 37.760 1.00 22.71 O ATOM 2025 CB HIS B 106 -11.169 30.010 37.449 1.00 20.52 C ATOM 2026 CG HIS B 106 -11.415 29.834 38.909 1.00 20.74 C ATOM 2027 ND1 HIS B 106 -12.596 30.205 39.513 1.00 20.39 N ATOM 2028 CD2 HIS B 106 -10.629 29.344 39.895 1.00 22.09 C ATOM 2029 CE1 HIS B 106 -12.529 29.949 40.804 1.00 22.54 C ATOM 2030 NE2 HIS B 106 -11.343 29.426 41.064 1.00 24.88 N ATOM 0 H HIS B 106 -13.288 28.095 37.045 1.00 25.15 H new ATOM 0 HA HIS B 106 -11.081 28.946 35.734 1.00 23.72 H new ATOM 0 HB2 HIS B 106 -10.242 30.261 37.316 1.00 20.52 H new ATOM 0 HB3 HIS B 106 -11.711 30.747 37.127 1.00 20.52 H new ATOM 0 HD2 HIS B 106 -9.765 29.013 39.799 1.00 22.09 H new ATOM 0 HE1 HIS B 106 -13.201 30.109 41.426 1.00 22.54 H new ATOM 0 HE2 HIS B 106 -11.065 29.178 41.839 1.00 24.88 H new ATOM 2031 N VAL B 107 -9.560 27.393 36.980 1.00 24.69 N ATOM 2032 CA VAL B 107 -8.841 26.266 37.519 1.00 26.82 C ATOM 2033 C VAL B 107 -7.821 26.774 38.541 1.00 25.72 C ATOM 2034 O VAL B 107 -7.195 27.806 38.323 1.00 23.50 O ATOM 2035 CB VAL B 107 -8.188 25.417 36.386 1.00 28.86 C ATOM 2036 CG1 VAL B 107 -7.342 26.285 35.474 1.00 29.13 C ATOM 2037 CG2 VAL B 107 -7.376 24.287 36.984 1.00 28.08 C ATOM 0 H VAL B 107 -9.082 27.942 36.522 1.00 24.69 H new ATOM 0 HA VAL B 107 -9.456 25.669 37.973 1.00 26.82 H new ATOM 0 HB VAL B 107 -8.893 25.030 35.843 1.00 28.86 H new ATOM 0 HG11 VAL B 107 -6.947 25.736 34.779 1.00 29.13 H new ATOM 0 HG12 VAL B 107 -7.899 26.968 35.069 1.00 29.13 H new ATOM 0 HG13 VAL B 107 -6.638 26.707 35.991 1.00 29.13 H new ATOM 0 HG21 VAL B 107 -6.974 23.765 36.272 1.00 28.08 H new ATOM 0 HG22 VAL B 107 -6.678 24.654 37.549 1.00 28.08 H new ATOM 0 HG23 VAL B 107 -7.955 23.718 37.514 1.00 28.08 H new ATOM 2038 N GLN B 108 -7.799 26.143 39.714 1.00 25.34 N ATOM 2039 CA GLN B 108 -6.862 26.491 40.777 1.00 26.74 C ATOM 2040 C GLN B 108 -5.789 25.417 40.896 1.00 24.36 C ATOM 2041 O GLN B 108 -6.105 24.234 40.999 1.00 23.66 O ATOM 2042 CB GLN B 108 -7.587 26.640 42.112 1.00 32.83 C ATOM 2043 CG GLN B 108 -8.125 28.037 42.380 1.00 44.00 C ATOM 2044 CD GLN B 108 -8.946 28.104 43.657 1.00 51.10 C ATOM 2045 OE1 GLN B 108 -10.011 28.743 43.697 1.00 52.02 O ATOM 2046 NE2 GLN B 108 -8.467 27.433 44.708 1.00 56.02 N ATOM 0 H GLN B 108 -8.331 25.498 39.915 1.00 25.34 H new ATOM 0 HA GLN B 108 -6.449 27.339 40.552 1.00 26.74 H new ATOM 0 HB2 GLN B 108 -8.324 26.010 42.140 1.00 32.83 H new ATOM 0 HB3 GLN B 108 -6.979 26.396 42.827 1.00 32.83 H new ATOM 0 HG2 GLN B 108 -7.384 28.660 42.441 1.00 44.00 H new ATOM 0 HG3 GLN B 108 -8.672 28.320 41.631 1.00 44.00 H new ATOM 0 HE21 GLN B 108 -7.726 27.002 44.642 1.00 56.02 H new ATOM 0 HE22 GLN B 108 -8.900 27.432 45.451 1.00 56.02 H new ATOM 2047 N ILE B 109 -4.528 25.844 40.912 1.00 23.44 N ATOM 2048 CA ILE B 109 -3.384 24.938 40.997 1.00 24.90 C ATOM 2049 C ILE B 109 -2.436 25.306 42.153 1.00 24.41 C ATOM 2050 O ILE B 109 -1.862 26.402 42.183 1.00 25.95 O ATOM 2051 CB ILE B 109 -2.568 24.969 39.686 1.00 22.32 C ATOM 2052 CG1 ILE B 109 -3.485 24.707 38.504 1.00 23.12 C ATOM 2053 CG2 ILE B 109 -1.439 23.957 39.725 1.00 22.06 C ATOM 2054 CD1 ILE B 109 -2.961 25.283 37.249 1.00 26.51 C ATOM 0 H ILE B 109 -4.310 26.675 40.873 1.00 23.44 H new ATOM 0 HA ILE B 109 -3.748 24.053 41.154 1.00 24.90 H new ATOM 0 HB ILE B 109 -2.171 25.849 39.588 1.00 22.32 H new ATOM 0 HG12 ILE B 109 -3.602 23.750 38.394 1.00 23.12 H new ATOM 0 HG13 ILE B 109 -4.361 25.081 38.688 1.00 23.12 H new ATOM 0 HG21 ILE B 109 -0.942 23.995 38.893 1.00 22.06 H new ATOM 0 HG22 ILE B 109 -0.846 24.162 40.465 1.00 22.06 H new ATOM 0 HG23 ILE B 109 -1.806 23.067 39.842 1.00 22.06 H new ATOM 0 HD11 ILE B 109 -3.576 25.092 36.524 1.00 26.51 H new ATOM 0 HD12 ILE B 109 -2.866 26.243 37.348 1.00 26.51 H new ATOM 0 HD13 ILE B 109 -2.096 24.892 37.050 1.00 26.51 H new ATOM 2055 N GLN B 110 -2.316 24.408 43.120 1.00 21.54 N ATOM 2056 CA GLN B 110 -1.421 24.605 44.239 1.00 20.00 C ATOM 2057 C GLN B 110 -0.212 23.725 43.956 1.00 19.56 C ATOM 2058 O GLN B 110 -0.283 22.494 44.041 1.00 20.91 O ATOM 2059 CB GLN B 110 -2.117 24.225 45.540 1.00 23.19 C ATOM 2060 CG GLN B 110 -3.393 25.029 45.786 1.00 27.69 C ATOM 2061 CD GLN B 110 -4.050 24.701 47.109 1.00 32.54 C ATOM 2062 OE1 GLN B 110 -5.069 23.998 47.156 1.00 37.10 O ATOM 2063 NE2 GLN B 110 -3.469 25.200 48.197 1.00 30.66 N ATOM 0 H GLN B 110 -2.753 23.668 43.143 1.00 21.54 H new ATOM 0 HA GLN B 110 -1.151 25.531 44.341 1.00 20.00 H new ATOM 0 HB2 GLN B 110 -2.334 23.280 45.522 1.00 23.19 H new ATOM 0 HB3 GLN B 110 -1.506 24.362 46.281 1.00 23.19 H new ATOM 0 HG2 GLN B 110 -3.183 25.976 45.760 1.00 27.69 H new ATOM 0 HG3 GLN B 110 -4.021 24.858 45.067 1.00 27.69 H new ATOM 0 HE21 GLN B 110 -2.762 25.684 48.123 1.00 30.66 H new ATOM 0 HE22 GLN B 110 -3.800 25.038 48.974 1.00 30.66 H new ATOM 2064 N GLY B 111 0.866 24.360 43.520 1.00 19.88 N ATOM 2065 CA GLY B 111 2.057 23.619 43.151 1.00 22.34 C ATOM 2066 C GLY B 111 3.244 23.790 44.067 1.00 22.26 C ATOM 2067 O GLY B 111 3.267 24.642 44.960 1.00 19.32 O ATOM 0 H GLY B 111 0.927 25.213 43.431 1.00 19.88 H new ATOM 0 HA2 GLY B 111 1.832 22.676 43.112 1.00 22.34 H new ATOM 0 HA3 GLY B 111 2.319 23.885 42.256 1.00 22.34 H new ATOM 2068 N ARG B 112 4.270 23.005 43.772 1.00 24.27 N ATOM 2069 CA ARG B 112 5.490 22.996 44.546 1.00 22.89 C ATOM 2070 C ARG B 112 6.566 22.236 43.794 1.00 20.46 C ATOM 2071 O ARG B 112 6.268 21.305 43.063 1.00 21.45 O ATOM 2072 CB ARG B 112 5.192 22.297 45.864 1.00 26.71 C ATOM 2073 CG ARG B 112 6.370 21.828 46.644 1.00 32.05 C ATOM 2074 CD ARG B 112 5.888 21.263 47.964 1.00 38.93 C ATOM 2075 NE ARG B 112 4.967 20.137 47.804 1.00 38.96 N ATOM 2076 CZ ARG B 112 5.334 18.858 47.876 1.00 39.76 C ATOM 2077 NH1 ARG B 112 6.606 18.542 48.097 1.00 40.30 N ATOM 2078 NH2 ARG B 112 4.423 17.894 47.779 1.00 38.01 N ATOM 0 H ARG B 112 4.273 22.458 43.108 1.00 24.27 H new ATOM 0 HA ARG B 112 5.804 23.900 44.703 1.00 22.89 H new ATOM 0 HB2 ARG B 112 4.680 22.904 46.421 1.00 26.71 H new ATOM 0 HB3 ARG B 112 4.624 21.532 45.681 1.00 26.71 H new ATOM 0 HG2 ARG B 112 6.855 21.151 46.146 1.00 32.05 H new ATOM 0 HG3 ARG B 112 6.985 22.562 46.797 1.00 32.05 H new ATOM 0 HD2 ARG B 112 6.654 20.976 48.486 1.00 38.93 H new ATOM 0 HD3 ARG B 112 5.448 21.965 48.469 1.00 38.93 H new ATOM 0 HE ARG B 112 4.138 20.311 47.654 1.00 38.96 H new ATOM 0 HH11 ARG B 112 7.193 19.163 48.194 1.00 40.30 H new ATOM 0 HH12 ARG B 112 6.842 17.716 48.143 1.00 40.30 H new ATOM 0 HH21 ARG B 112 3.594 18.095 47.669 1.00 38.01 H new ATOM 0 HH22 ARG B 112 4.663 17.069 47.826 1.00 38.01 H new ATOM 2079 N PHE B 113 7.803 22.699 43.883 1.00 20.49 N ATOM 2080 CA PHE B 113 8.905 22.003 43.250 1.00 17.82 C ATOM 2081 C PHE B 113 10.151 22.193 44.057 1.00 18.85 C ATOM 2082 O PHE B 113 10.229 23.074 44.903 1.00 18.77 O ATOM 2083 CB PHE B 113 9.115 22.437 41.772 1.00 20.22 C ATOM 2084 CG PHE B 113 9.437 23.909 41.551 1.00 21.96 C ATOM 2085 CD1 PHE B 113 10.742 24.381 41.661 1.00 22.03 C ATOM 2086 CD2 PHE B 113 8.437 24.803 41.151 1.00 20.71 C ATOM 2087 CE1 PHE B 113 11.041 25.710 41.371 1.00 22.49 C ATOM 2088 CE2 PHE B 113 8.724 26.126 40.861 1.00 17.46 C ATOM 2089 CZ PHE B 113 10.020 26.582 40.967 1.00 19.89 C ATOM 0 H PHE B 113 8.024 23.415 44.306 1.00 20.49 H new ATOM 0 HA PHE B 113 8.684 21.059 43.223 1.00 17.82 H new ATOM 0 HB2 PHE B 113 9.835 21.906 41.396 1.00 20.22 H new ATOM 0 HB3 PHE B 113 8.312 22.221 41.272 1.00 20.22 H new ATOM 0 HD1 PHE B 113 11.420 23.804 41.930 1.00 22.03 H new ATOM 0 HD2 PHE B 113 7.560 24.502 41.078 1.00 20.71 H new ATOM 0 HE1 PHE B 113 11.915 26.018 41.445 1.00 22.49 H new ATOM 0 HE2 PHE B 113 8.045 26.704 40.596 1.00 17.46 H new ATOM 0 HZ PHE B 113 10.218 27.469 40.770 1.00 19.89 H new ATOM 2090 N ALA B 114 11.088 21.279 43.873 1.00 20.93 N ATOM 2091 CA ALA B 114 12.334 21.305 44.604 1.00 19.69 C ATOM 2092 C ALA B 114 13.410 20.611 43.805 1.00 20.36 C ATOM 2093 O ALA B 114 13.120 19.927 42.823 1.00 21.10 O ATOM 2094 CB ALA B 114 12.151 20.590 45.917 1.00 18.17 C ATOM 0 H ALA B 114 11.017 20.625 43.319 1.00 20.93 H new ATOM 0 HA ALA B 114 12.596 22.226 44.762 1.00 19.69 H new ATOM 0 HB1 ALA B 114 12.985 20.604 46.412 1.00 18.17 H new ATOM 0 HB2 ALA B 114 11.461 21.034 46.434 1.00 18.17 H new ATOM 0 HB3 ALA B 114 11.890 19.671 45.751 1.00 18.17 H new ATOM 2095 N LYS B 115 14.653 20.853 44.186 1.00 21.54 N ATOM 2096 CA LYS B 115 15.778 20.200 43.558 1.00 21.92 C ATOM 2097 C LYS B 115 15.803 18.781 44.107 1.00 21.91 C ATOM 2098 O LYS B 115 15.431 18.553 45.245 1.00 22.07 O ATOM 2099 CB LYS B 115 17.061 20.931 43.916 1.00 23.18 C ATOM 2100 CG LYS B 115 17.174 22.273 43.250 1.00 23.54 C ATOM 2101 CD LYS B 115 18.234 23.108 43.900 1.00 25.33 C ATOM 2102 CE LYS B 115 18.458 24.357 43.104 1.00 27.03 C ATOM 2103 NZ LYS B 115 19.350 25.303 43.813 1.00 30.70 N ATOM 0 H LYS B 115 14.865 21.400 44.815 1.00 21.54 H new ATOM 0 HA LYS B 115 15.701 20.199 42.591 1.00 21.92 H new ATOM 0 HB2 LYS B 115 17.104 21.048 44.878 1.00 23.18 H new ATOM 0 HB3 LYS B 115 17.821 20.384 43.663 1.00 23.18 H new ATOM 0 HG2 LYS B 115 17.382 22.155 42.310 1.00 23.54 H new ATOM 0 HG3 LYS B 115 16.321 22.733 43.296 1.00 23.54 H new ATOM 0 HD2 LYS B 115 17.969 23.335 44.805 1.00 25.33 H new ATOM 0 HD3 LYS B 115 19.060 22.604 43.965 1.00 25.33 H new ATOM 0 HE2 LYS B 115 18.845 24.129 42.244 1.00 27.03 H new ATOM 0 HE3 LYS B 115 17.606 24.786 42.927 1.00 27.03 H new ATOM 0 HZ1 LYS B 115 19.406 26.062 43.351 1.00 30.70 H new ATOM 0 HZ2 LYS B 115 19.020 25.472 44.622 1.00 30.70 H new ATOM 0 HZ3 LYS B 115 20.161 24.944 43.892 1.00 30.70 H new ATOM 2104 N ASN B 116 16.299 17.840 43.326 1.00 23.71 N ATOM 2105 CA ASN B 116 16.319 16.435 43.730 1.00 24.78 C ATOM 2106 C ASN B 116 17.247 16.095 44.887 1.00 24.56 C ATOM 2107 O ASN B 116 17.235 14.981 45.392 1.00 22.47 O ATOM 2108 CB ASN B 116 16.550 15.540 42.505 1.00 25.75 C ATOM 2109 CG ASN B 116 15.351 15.544 41.552 1.00 26.00 C ATOM 2110 OD1 ASN B 116 14.299 16.099 41.870 1.00 28.09 O ATOM 2111 ND2 ASN B 116 15.503 14.936 40.387 1.00 29.41 N ATOM 0 H ASN B 116 16.634 17.990 42.548 1.00 23.71 H new ATOM 0 HA ASN B 116 15.441 16.253 44.100 1.00 24.78 H new ATOM 0 HB2 ASN B 116 17.340 15.842 42.030 1.00 25.75 H new ATOM 0 HB3 ASN B 116 16.725 14.632 42.798 1.00 25.75 H new ATOM 0 HD21 ASN B 116 14.854 14.920 39.823 1.00 29.41 H new ATOM 0 HD22 ASN B 116 16.251 14.557 40.194 1.00 29.41 H new ATOM 2112 N ASP B 117 18.052 17.065 45.307 1.00 25.89 N ATOM 2113 CA ASP B 117 18.939 16.887 46.457 1.00 25.74 C ATOM 2114 C ASP B 117 18.456 17.779 47.599 1.00 23.54 C ATOM 2115 O ASP B 117 19.107 17.905 48.624 1.00 23.82 O ATOM 2116 CB ASP B 117 20.412 17.199 46.096 1.00 28.62 C ATOM 2117 CG ASP B 117 20.669 18.678 45.753 1.00 28.89 C ATOM 2118 OD1 ASP B 117 19.736 19.437 45.427 1.00 29.97 O ATOM 2119 OD2 ASP B 117 21.843 19.081 45.798 1.00 29.01 O ATOM 0 H ASP B 117 18.101 17.840 44.938 1.00 25.89 H new ATOM 0 HA ASP B 117 18.909 15.958 46.735 1.00 25.74 H new ATOM 0 HB2 ASP B 117 20.979 16.945 46.841 1.00 28.62 H new ATOM 0 HB3 ASP B 117 20.674 16.650 45.340 1.00 28.62 H new ATOM 2120 N TRP B 118 17.316 18.424 47.372 1.00 22.88 N ATOM 2121 CA TRP B 118 16.696 19.324 48.336 1.00 24.20 C ATOM 2122 C TRP B 118 17.604 20.474 48.785 1.00 24.70 C ATOM 2123 O TRP B 118 17.502 20.968 49.922 1.00 25.10 O ATOM 2124 CB TRP B 118 16.175 18.505 49.537 1.00 23.02 C ATOM 2125 CG TRP B 118 15.014 17.671 49.090 1.00 24.07 C ATOM 2126 CD1 TRP B 118 15.050 16.382 48.615 1.00 23.58 C ATOM 2127 CD2 TRP B 118 13.644 18.098 48.983 1.00 22.96 C ATOM 2128 NE1 TRP B 118 13.795 15.990 48.217 1.00 23.74 N ATOM 2129 CE2 TRP B 118 12.915 17.020 48.431 1.00 23.63 C ATOM 2130 CE3 TRP B 118 12.969 19.282 49.298 1.00 23.04 C ATOM 2131 CZ2 TRP B 118 11.541 17.094 48.186 1.00 26.55 C ATOM 2132 CZ3 TRP B 118 11.600 19.356 49.055 1.00 26.14 C ATOM 2133 CH2 TRP B 118 10.902 18.266 48.504 1.00 26.31 C ATOM 0 H TRP B 118 16.873 18.349 46.639 1.00 22.88 H new ATOM 0 HA TRP B 118 15.953 19.758 47.889 1.00 24.20 H new ATOM 0 HB2 TRP B 118 16.880 17.938 49.887 1.00 23.02 H new ATOM 0 HB3 TRP B 118 15.905 19.098 50.255 1.00 23.02 H new ATOM 0 HD1 TRP B 118 15.813 15.852 48.570 1.00 23.58 H new ATOM 0 HE1 TRP B 118 13.593 15.222 47.887 1.00 23.74 H new ATOM 0 HE3 TRP B 118 13.426 20.006 49.663 1.00 23.04 H new ATOM 0 HZ2 TRP B 118 11.077 16.375 47.821 1.00 26.55 H new ATOM 0 HZ3 TRP B 118 11.140 20.138 49.260 1.00 26.14 H new ATOM 0 HH2 TRP B 118 9.988 18.341 48.352 1.00 26.31 H new ATOM 2134 N SER B 119 18.453 20.930 47.868 1.00 22.64 N ATOM 2135 CA SER B 119 19.320 22.063 48.142 1.00 23.63 C ATOM 2136 C SER B 119 18.506 23.366 48.029 1.00 23.31 C ATOM 2137 O SER B 119 17.414 23.393 47.445 1.00 23.61 O ATOM 2138 CB SER B 119 20.542 22.077 47.205 1.00 22.88 C ATOM 2139 OG SER B 119 20.192 21.896 45.847 1.00 23.57 O ATOM 0 H SER B 119 18.540 20.595 47.081 1.00 22.64 H new ATOM 0 HA SER B 119 19.664 21.985 49.046 1.00 23.63 H new ATOM 0 HB2 SER B 119 21.011 22.920 47.304 1.00 22.88 H new ATOM 0 HB3 SER B 119 21.158 21.377 47.472 1.00 22.88 H new ATOM 0 HG SER B 119 20.014 21.087 45.709 1.00 23.57 H new ATOM 2140 N ASN B 120 19.062 24.450 48.551 1.00 24.28 N ATOM 2141 CA ASN B 120 18.377 25.736 48.580 1.00 24.57 C ATOM 2142 C ASN B 120 18.285 26.523 47.282 1.00 24.24 C ATOM 2143 O ASN B 120 19.114 26.399 46.382 1.00 23.41 O ATOM 2144 CB ASN B 120 19.002 26.652 49.640 1.00 28.15 C ATOM 2145 CG ASN B 120 18.601 26.285 51.052 1.00 29.98 C ATOM 2146 OD1 ASN B 120 17.526 25.735 51.290 1.00 33.99 O ATOM 2147 ND2 ASN B 120 19.443 26.637 52.008 1.00 31.50 N ATOM 0 H ASN B 120 19.848 24.462 48.899 1.00 24.28 H new ATOM 0 HA ASN B 120 17.465 25.477 48.784 1.00 24.57 H new ATOM 0 HB2 ASN B 120 19.968 26.614 49.564 1.00 28.15 H new ATOM 0 HB3 ASN B 120 18.739 27.569 49.463 1.00 28.15 H new ATOM 0 HD21 ASN B 120 19.248 26.483 52.831 1.00 31.50 H new ATOM 0 HD22 ASN B 120 20.186 27.020 51.807 1.00 31.50 H new ATOM 2148 N TYR B 121 17.244 27.350 47.245 1.00 24.43 N ATOM 2149 CA TYR B 121 16.956 28.304 46.184 1.00 22.13 C ATOM 2150 C TYR B 121 16.968 29.663 46.861 1.00 21.26 C ATOM 2151 O TYR B 121 16.761 29.771 48.076 1.00 22.63 O ATOM 2152 CB TYR B 121 15.557 28.189 45.617 1.00 20.84 C ATOM 2153 CG TYR B 121 15.221 26.986 44.822 1.00 21.72 C ATOM 2154 CD1 TYR B 121 15.532 26.911 43.468 1.00 21.42 C ATOM 2155 CD2 TYR B 121 14.521 25.935 45.401 1.00 22.77 C ATOM 2156 CE1 TYR B 121 15.137 25.799 42.697 1.00 21.79 C ATOM 2157 CE2 TYR B 121 14.126 24.828 44.645 1.00 25.92 C ATOM 2158 CZ TYR B 121 14.430 24.766 43.298 1.00 20.29 C ATOM 2159 OH TYR B 121 13.996 23.681 42.574 1.00 21.01 O ATOM 0 H TYR B 121 16.657 27.369 47.873 1.00 24.43 H new ATOM 0 HA TYR B 121 17.597 28.158 45.470 1.00 22.13 H new ATOM 0 HB2 TYR B 121 14.932 28.239 46.357 1.00 20.84 H new ATOM 0 HB3 TYR B 121 15.399 28.967 45.059 1.00 20.84 H new ATOM 0 HD1 TYR B 121 16.006 27.603 43.067 1.00 21.42 H new ATOM 0 HD2 TYR B 121 14.312 25.969 46.307 1.00 22.77 H new ATOM 0 HE1 TYR B 121 15.348 25.758 41.792 1.00 21.79 H new ATOM 0 HE2 TYR B 121 13.658 24.133 45.048 1.00 25.92 H new ATOM 0 HH TYR B 121 14.125 23.820 41.756 1.00 21.01 H new ATOM 2160 N THR B 122 17.115 30.694 46.054 1.00 21.82 N ATOM 2161 CA THR B 122 17.065 32.064 46.510 1.00 22.20 C ATOM 2162 C THR B 122 15.962 32.664 45.670 1.00 21.12 C ATOM 2163 O THR B 122 16.021 32.619 44.437 1.00 20.85 O ATOM 2164 CB THR B 122 18.385 32.804 46.273 1.00 24.66 C ATOM 2165 OG1 THR B 122 19.393 32.248 47.133 1.00 29.08 O ATOM 2166 CG2 THR B 122 18.220 34.291 46.572 1.00 25.73 C ATOM 0 H THR B 122 17.249 30.615 45.208 1.00 21.82 H new ATOM 0 HA THR B 122 16.910 32.127 47.465 1.00 22.20 H new ATOM 0 HB THR B 122 18.647 32.702 45.345 1.00 24.66 H new ATOM 0 HG1 THR B 122 20.121 32.648 47.007 1.00 29.08 H new ATOM 0 HG21 THR B 122 19.062 34.748 46.418 1.00 25.73 H new ATOM 0 HG22 THR B 122 17.539 34.665 45.991 1.00 25.73 H new ATOM 0 HG23 THR B 122 17.954 34.408 47.497 1.00 25.73 H new ATOM 2167 N GLN B 123 14.915 33.131 46.338 1.00 21.66 N ATOM 2168 CA GLN B 123 13.757 33.674 45.651 1.00 23.77 C ATOM 2169 C GLN B 123 13.844 35.161 45.284 1.00 25.71 C ATOM 2170 O GLN B 123 13.072 35.627 44.443 1.00 24.36 O ATOM 2171 CB GLN B 123 12.491 33.371 46.455 1.00 21.64 C ATOM 2172 CG GLN B 123 12.271 31.879 46.711 1.00 22.72 C ATOM 2173 CD GLN B 123 10.805 31.535 46.904 1.00 23.23 C ATOM 2174 OE1 GLN B 123 10.095 31.277 45.938 1.00 24.59 O ATOM 2175 NE2 GLN B 123 10.345 31.549 48.150 1.00 24.20 N ATOM 0 H GLN B 123 14.857 33.141 47.196 1.00 21.66 H new ATOM 0 HA GLN B 123 13.727 33.225 44.792 1.00 23.77 H new ATOM 0 HB2 GLN B 123 12.539 33.834 47.306 1.00 21.64 H new ATOM 0 HB3 GLN B 123 11.723 33.727 45.981 1.00 21.64 H new ATOM 0 HG2 GLN B 123 12.625 31.370 45.965 1.00 22.72 H new ATOM 0 HG3 GLN B 123 12.770 31.612 47.499 1.00 22.72 H new ATOM 0 HE21 GLN B 123 10.874 31.735 48.802 1.00 24.20 H new ATOM 0 HE22 GLN B 123 9.518 31.372 48.305 1.00 24.20 H new ATOM 2176 N SER B 124 14.816 35.888 45.836 1.00 25.42 N ATOM 2177 CA SER B 124 14.928 37.318 45.548 1.00 26.55 C ATOM 2178 C SER B 124 15.440 37.635 44.154 1.00 26.02 C ATOM 2179 O SER B 124 15.445 38.796 43.752 1.00 28.29 O ATOM 2180 CB SER B 124 15.800 38.022 46.585 1.00 25.97 C ATOM 2181 OG SER B 124 17.033 37.347 46.738 1.00 30.77 O ATOM 0 H SER B 124 15.413 35.578 46.372 1.00 25.42 H new ATOM 0 HA SER B 124 14.019 37.654 45.594 1.00 26.55 H new ATOM 0 HB2 SER B 124 15.959 38.939 46.312 1.00 25.97 H new ATOM 0 HB3 SER B 124 15.336 38.056 47.436 1.00 25.97 H new ATOM 0 HG SER B 124 16.954 36.747 47.320 1.00 30.77 H new ATOM 2182 N ASN B 125 15.915 36.627 43.434 1.00 24.44 N ATOM 2183 CA ASN B 125 16.416 36.845 42.085 1.00 24.19 C ATOM 2184 C ASN B 125 15.640 36.017 41.064 1.00 25.11 C ATOM 2185 O ASN B 125 16.198 35.571 40.068 1.00 26.77 O ATOM 2186 CB ASN B 125 17.924 36.560 42.006 1.00 24.57 C ATOM 2187 CG ASN B 125 18.271 35.164 42.437 1.00 24.25 C ATOM 2188 OD1 ASN B 125 17.405 34.387 42.809 1.00 25.24 O ATOM 2189 ND2 ASN B 125 19.546 34.824 42.371 1.00 23.92 N ATOM 0 H ASN B 125 15.956 35.812 43.707 1.00 24.44 H new ATOM 0 HA ASN B 125 16.279 37.780 41.865 1.00 24.19 H new ATOM 0 HB2 ASN B 125 18.229 36.699 41.096 1.00 24.57 H new ATOM 0 HB3 ASN B 125 18.399 37.195 42.564 1.00 24.57 H new ATOM 0 HD21 ASN B 125 19.792 34.031 42.595 1.00 23.92 H new ATOM 0 HD22 ASN B 125 20.130 35.396 42.104 1.00 23.92 H new ATOM 2190 N ASP B 126 14.344 35.840 41.311 1.00 24.52 N ATOM 2191 CA ASP B 126 13.454 35.083 40.438 1.00 20.78 C ATOM 2192 C ASP B 126 12.433 36.005 39.831 1.00 21.61 C ATOM 2193 O ASP B 126 11.614 36.577 40.550 1.00 21.25 O ATOM 2194 CB ASP B 126 12.703 34.029 41.228 1.00 20.38 C ATOM 2195 CG ASP B 126 13.605 32.984 41.793 1.00 20.73 C ATOM 2196 OD1 ASP B 126 14.803 32.977 41.441 1.00 23.38 O ATOM 2197 OD2 ASP B 126 13.110 32.157 42.584 1.00 21.38 O ATOM 0 H ASP B 126 13.951 36.163 42.004 1.00 24.52 H new ATOM 0 HA ASP B 126 13.995 34.664 39.751 1.00 20.78 H new ATOM 0 HB2 ASP B 126 12.217 34.457 41.950 1.00 20.38 H new ATOM 0 HB3 ASP B 126 12.045 33.607 40.654 1.00 20.38 H new ATOM 2198 N TYR B 127 12.407 36.039 38.506 1.00 22.24 N ATOM 2199 CA TYR B 127 11.508 36.892 37.722 1.00 23.53 C ATOM 2200 C TYR B 127 10.029 36.781 38.084 1.00 21.58 C ATOM 2201 O TYR B 127 9.347 37.801 38.210 1.00 19.08 O ATOM 2202 CB TYR B 127 11.693 36.570 36.228 1.00 23.62 C ATOM 2203 CG TYR B 127 10.854 37.388 35.263 1.00 26.41 C ATOM 2204 CD1 TYR B 127 11.214 38.699 34.925 1.00 25.77 C ATOM 2205 CD2 TYR B 127 9.696 36.847 34.679 1.00 24.77 C ATOM 2206 CE1 TYR B 127 10.441 39.449 34.024 1.00 26.38 C ATOM 2207 CE2 TYR B 127 8.919 37.587 33.779 1.00 24.53 C ATOM 2208 CZ TYR B 127 9.295 38.888 33.456 1.00 27.48 C ATOM 2209 OH TYR B 127 8.530 39.624 32.572 1.00 26.06 O ATOM 0 H TYR B 127 12.925 35.555 38.019 1.00 22.24 H new ATOM 0 HA TYR B 127 11.757 37.806 37.932 1.00 23.53 H new ATOM 0 HB2 TYR B 127 12.628 36.694 36.002 1.00 23.62 H new ATOM 0 HB3 TYR B 127 11.490 35.632 36.090 1.00 23.62 H new ATOM 0 HD1 TYR B 127 11.975 39.078 35.302 1.00 25.77 H new ATOM 0 HD2 TYR B 127 9.440 35.979 34.895 1.00 24.77 H new ATOM 0 HE1 TYR B 127 10.692 40.318 33.806 1.00 26.38 H new ATOM 0 HE2 TYR B 127 8.157 37.212 33.400 1.00 24.53 H new ATOM 0 HH TYR B 127 8.046 39.106 32.121 1.00 26.06 H new ATOM 2210 N SER B 128 9.532 35.559 38.228 1.00 21.47 N ATOM 2211 CA SER B 128 8.116 35.361 38.508 1.00 20.64 C ATOM 2212 C SER B 128 7.688 35.414 39.969 1.00 20.39 C ATOM 2213 O SER B 128 6.495 35.347 40.242 1.00 20.80 O ATOM 2214 CB SER B 128 7.653 34.042 37.912 1.00 19.07 C ATOM 2215 OG SER B 128 7.861 33.998 36.516 1.00 21.50 O ATOM 0 H SER B 128 9.994 34.836 38.168 1.00 21.47 H new ATOM 0 HA SER B 128 7.691 36.129 38.095 1.00 20.64 H new ATOM 0 HB2 SER B 128 8.131 33.311 38.334 1.00 19.07 H new ATOM 0 HB3 SER B 128 6.711 33.913 38.103 1.00 19.07 H new ATOM 0 HG SER B 128 7.423 34.613 36.148 1.00 21.50 H new ATOM 2216 N PHE B 129 8.625 35.561 40.900 1.00 21.35 N ATOM 2217 CA PHE B 129 8.269 35.556 42.324 1.00 21.89 C ATOM 2218 C PHE B 129 7.289 36.656 42.692 1.00 19.25 C ATOM 2219 O PHE B 129 7.511 37.821 42.388 1.00 19.78 O ATOM 2220 CB PHE B 129 9.516 35.687 43.213 1.00 20.92 C ATOM 2221 CG PHE B 129 9.228 35.521 44.689 1.00 24.22 C ATOM 2222 CD1 PHE B 129 8.809 34.290 45.202 1.00 22.97 C ATOM 2223 CD2 PHE B 129 9.365 36.593 45.564 1.00 24.63 C ATOM 2224 CE1 PHE B 129 8.530 34.131 46.562 1.00 22.03 C ATOM 2225 CE2 PHE B 129 9.087 36.438 46.932 1.00 25.02 C ATOM 2226 CZ PHE B 129 8.669 35.201 47.425 1.00 22.33 C ATOM 0 H PHE B 129 9.463 35.664 40.736 1.00 21.35 H new ATOM 0 HA PHE B 129 7.839 34.701 42.481 1.00 21.89 H new ATOM 0 HB2 PHE B 129 10.168 35.022 42.942 1.00 20.92 H new ATOM 0 HB3 PHE B 129 9.919 36.557 43.066 1.00 20.92 H new ATOM 0 HD1 PHE B 129 8.714 33.564 44.628 1.00 22.97 H new ATOM 0 HD2 PHE B 129 9.643 37.419 45.241 1.00 24.63 H new ATOM 0 HE1 PHE B 129 8.251 33.305 46.886 1.00 22.03 H new ATOM 0 HE2 PHE B 129 9.182 37.160 47.510 1.00 25.02 H new ATOM 0 HZ PHE B 129 8.485 35.097 48.331 1.00 22.33 H new ATOM 2227 N LYS B 130 6.226 36.267 43.379 1.00 19.16 N ATOM 2228 CA LYS B 130 5.201 37.192 43.820 1.00 19.18 C ATOM 2229 C LYS B 130 4.580 36.727 45.130 1.00 17.50 C ATOM 2230 O LYS B 130 3.670 35.913 45.146 1.00 19.10 O ATOM 2231 CB LYS B 130 4.114 37.331 42.763 1.00 20.16 C ATOM 2232 CG LYS B 130 3.163 38.482 43.034 1.00 24.58 C ATOM 2233 CD LYS B 130 3.913 39.797 43.089 1.00 24.45 C ATOM 2234 CE LYS B 130 3.009 40.937 42.725 1.00 26.49 C ATOM 2235 NZ LYS B 130 3.823 42.146 42.517 1.00 28.48 N ATOM 0 H LYS B 130 6.079 35.450 43.604 1.00 19.16 H new ATOM 0 HA LYS B 130 5.621 38.055 43.960 1.00 19.18 H new ATOM 0 HB2 LYS B 130 4.529 37.459 41.895 1.00 20.16 H new ATOM 0 HB3 LYS B 130 3.608 36.505 42.717 1.00 20.16 H new ATOM 0 HG2 LYS B 130 2.487 38.519 42.339 1.00 24.58 H new ATOM 0 HG3 LYS B 130 2.700 38.334 43.873 1.00 24.58 H new ATOM 0 HD2 LYS B 130 4.271 39.934 43.980 1.00 24.45 H new ATOM 0 HD3 LYS B 130 4.668 39.770 42.481 1.00 24.45 H new ATOM 0 HE2 LYS B 130 2.511 40.726 41.920 1.00 26.49 H new ATOM 0 HE3 LYS B 130 2.359 41.088 43.429 1.00 26.49 H new ATOM 0 HZ1 LYS B 130 3.313 42.868 42.617 1.00 28.48 H new ATOM 0 HZ2 LYS B 130 4.484 42.165 43.112 1.00 28.48 H new ATOM 0 HZ3 LYS B 130 4.165 42.136 41.695 1.00 28.48 H new ATOM 2236 N SER B 131 5.090 37.240 46.233 1.00 19.32 N ATOM 2237 CA SER B 131 4.574 36.881 47.545 1.00 21.39 C ATOM 2238 C SER B 131 3.307 37.690 47.824 1.00 21.19 C ATOM 2239 O SER B 131 3.295 38.902 47.651 1.00 22.83 O ATOM 2240 CB SER B 131 5.641 37.165 48.610 1.00 22.41 C ATOM 2241 OG SER B 131 5.205 36.783 49.901 1.00 28.51 O ATOM 0 H SER B 131 5.740 37.802 46.247 1.00 19.32 H new ATOM 0 HA SER B 131 4.356 35.936 47.570 1.00 21.39 H new ATOM 0 HB2 SER B 131 6.455 36.687 48.388 1.00 22.41 H new ATOM 0 HB3 SER B 131 5.858 38.111 48.608 1.00 22.41 H new ATOM 0 HG SER B 131 4.836 36.029 49.861 1.00 28.51 H new ATOM 2242 N ALA B 132 2.237 37.016 48.218 1.00 20.94 N ATOM 2243 CA ALA B 132 0.974 37.676 48.516 1.00 19.94 C ATOM 2244 C ALA B 132 0.161 36.741 49.368 1.00 21.79 C ATOM 2245 O ALA B 132 0.505 35.576 49.501 1.00 22.60 O ATOM 2246 CB ALA B 132 0.226 37.983 47.235 1.00 21.86 C ATOM 0 H ALA B 132 2.221 36.162 48.321 1.00 20.94 H new ATOM 0 HA ALA B 132 1.134 38.513 48.980 1.00 19.94 H new ATOM 0 HB1 ALA B 132 -0.613 38.422 47.447 1.00 21.86 H new ATOM 0 HB2 ALA B 132 0.764 38.567 46.678 1.00 21.86 H new ATOM 0 HB3 ALA B 132 0.047 37.157 46.759 1.00 21.86 H new ATOM 2247 N SER B 133 -0.916 37.231 49.957 1.00 21.97 N ATOM 2248 CA SER B 133 -1.743 36.378 50.793 1.00 24.93 C ATOM 2249 C SER B 133 -2.786 35.624 49.953 1.00 25.04 C ATOM 2250 O SER B 133 -3.324 34.607 50.387 1.00 26.12 O ATOM 2251 CB SER B 133 -2.398 37.203 51.913 1.00 22.47 C ATOM 2252 OG SER B 133 -3.235 38.231 51.397 1.00 30.92 O ATOM 0 H SER B 133 -1.184 38.045 49.888 1.00 21.97 H new ATOM 0 HA SER B 133 -1.177 35.709 51.209 1.00 24.93 H new ATOM 0 HB2 SER B 133 -2.921 36.617 52.482 1.00 22.47 H new ATOM 0 HB3 SER B 133 -1.708 37.597 52.469 1.00 22.47 H new ATOM 0 HG SER B 133 -3.320 38.838 51.972 1.00 30.92 H new ATOM 2253 N GLN B 134 -3.032 36.108 48.737 1.00 25.40 N ATOM 2254 CA GLN B 134 -3.988 35.496 47.815 1.00 28.07 C ATOM 2255 C GLN B 134 -3.583 35.786 46.362 1.00 25.07 C ATOM 2256 O GLN B 134 -2.655 36.560 46.126 1.00 22.33 O ATOM 2257 CB GLN B 134 -5.396 36.042 48.066 1.00 33.50 C ATOM 2258 CG GLN B 134 -6.089 35.457 49.281 1.00 47.64 C ATOM 2259 CD GLN B 134 -7.542 35.895 49.396 1.00 48.52 C ATOM 2260 OE1 GLN B 134 -8.438 35.196 48.932 1.00 51.57 O ATOM 2261 NE2 GLN B 134 -7.784 37.051 50.020 1.00 48.77 N ATOM 0 H GLN B 134 -2.645 36.808 48.421 1.00 25.40 H new ATOM 0 HA GLN B 134 -3.986 34.538 47.966 1.00 28.07 H new ATOM 0 HB2 GLN B 134 -5.344 37.005 48.170 1.00 33.50 H new ATOM 0 HB3 GLN B 134 -5.942 35.871 47.283 1.00 33.50 H new ATOM 0 HG2 GLN B 134 -6.050 34.489 49.236 1.00 47.64 H new ATOM 0 HG3 GLN B 134 -5.610 35.724 50.081 1.00 47.64 H new ATOM 0 HE21 GLN B 134 -7.131 37.515 50.333 1.00 48.77 H new ATOM 0 HE22 GLN B 134 -8.592 37.331 50.109 1.00 48.77 H new ATOM 2262 N PHE B 135 -4.294 35.185 45.402 1.00 23.70 N ATOM 2263 CA PHE B 135 -4.015 35.384 43.972 1.00 22.18 C ATOM 2264 C PHE B 135 -4.123 36.867 43.593 1.00 22.35 C ATOM 2265 O PHE B 135 -5.080 37.561 43.967 1.00 23.74 O ATOM 2266 CB PHE B 135 -5.004 34.590 43.087 1.00 19.86 C ATOM 2267 CG PHE B 135 -5.052 33.120 43.377 1.00 18.27 C ATOM 2268 CD1 PHE B 135 -4.048 32.276 42.931 1.00 18.81 C ATOM 2269 CD2 PHE B 135 -6.113 32.576 44.084 1.00 17.49 C ATOM 2270 CE1 PHE B 135 -4.106 30.907 43.186 1.00 19.00 C ATOM 2271 CE2 PHE B 135 -6.182 31.211 44.346 1.00 18.21 C ATOM 2272 CZ PHE B 135 -5.177 30.373 43.896 1.00 17.22 C ATOM 0 H PHE B 135 -4.950 34.652 45.560 1.00 23.70 H new ATOM 0 HA PHE B 135 -3.112 35.065 43.818 1.00 22.18 H new ATOM 0 HB2 PHE B 135 -5.893 34.960 43.202 1.00 19.86 H new ATOM 0 HB3 PHE B 135 -4.762 34.717 42.156 1.00 19.86 H new ATOM 0 HD1 PHE B 135 -3.329 32.626 42.457 1.00 18.81 H new ATOM 0 HD2 PHE B 135 -6.792 33.134 44.389 1.00 17.49 H new ATOM 0 HE1 PHE B 135 -3.427 30.349 42.881 1.00 19.00 H new ATOM 0 HE2 PHE B 135 -6.901 30.863 44.822 1.00 18.21 H new ATOM 0 HZ PHE B 135 -5.217 29.460 44.067 1.00 17.22 H new ATOM 2273 N VAL B 136 -3.120 37.370 42.895 1.00 20.98 N ATOM 2274 CA VAL B 136 -3.160 38.746 42.428 1.00 21.71 C ATOM 2275 C VAL B 136 -2.915 38.736 40.923 1.00 22.71 C ATOM 2276 O VAL B 136 -2.352 37.774 40.389 1.00 20.02 O ATOM 2277 CB VAL B 136 -2.085 39.662 43.119 1.00 21.63 C ATOM 2278 CG1 VAL B 136 -2.333 39.749 44.618 1.00 21.84 C ATOM 2279 CG2 VAL B 136 -0.672 39.161 42.843 1.00 19.83 C ATOM 0 H VAL B 136 -2.409 36.935 42.681 1.00 20.98 H new ATOM 0 HA VAL B 136 -4.028 39.115 42.653 1.00 21.71 H new ATOM 0 HB VAL B 136 -2.169 40.551 42.740 1.00 21.63 H new ATOM 0 HG11 VAL B 136 -1.661 40.317 45.025 1.00 21.84 H new ATOM 0 HG12 VAL B 136 -3.213 40.124 44.779 1.00 21.84 H new ATOM 0 HG13 VAL B 136 -2.284 38.862 45.006 1.00 21.84 H new ATOM 0 HG21 VAL B 136 -0.031 39.743 43.280 1.00 19.83 H new ATOM 0 HG22 VAL B 136 -0.575 38.259 43.186 1.00 19.83 H new ATOM 0 HG23 VAL B 136 -0.509 39.162 41.887 1.00 19.83 H new ATOM 2280 N GLU B 137 -3.410 39.756 40.231 1.00 25.95 N ATOM 2281 CA GLU B 137 -3.178 39.876 38.790 1.00 31.61 C ATOM 2282 C GLU B 137 -1.670 40.137 38.624 1.00 29.21 C ATOM 2283 O GLU B 137 -1.149 41.130 39.126 1.00 31.71 O ATOM 2284 CB GLU B 137 -4.008 41.029 38.211 1.00 37.45 C ATOM 2285 CG GLU B 137 -4.290 40.897 36.711 1.00 49.01 C ATOM 2286 CD GLU B 137 -5.498 41.715 36.246 1.00 52.93 C ATOM 2287 OE1 GLU B 137 -6.537 41.697 36.958 1.00 55.28 O ATOM 2288 OE2 GLU B 137 -5.402 42.356 35.167 1.00 53.66 O ATOM 0 H GLU B 137 -3.882 40.389 40.573 1.00 25.95 H new ATOM 0 HA GLU B 137 -3.446 39.074 38.314 1.00 31.61 H new ATOM 0 HB2 GLU B 137 -4.852 41.079 38.687 1.00 37.45 H new ATOM 0 HB3 GLU B 137 -3.542 41.864 38.371 1.00 37.45 H new ATOM 0 HG2 GLU B 137 -3.506 41.180 36.215 1.00 49.01 H new ATOM 0 HG3 GLU B 137 -4.439 39.963 36.498 1.00 49.01 H new ATOM 2289 N TRP B 138 -0.975 39.238 37.940 1.00 23.91 N ATOM 2290 CA TRP B 138 0.461 39.342 37.810 1.00 21.95 C ATOM 2291 C TRP B 138 0.855 39.029 36.393 1.00 23.62 C ATOM 2292 O TRP B 138 0.497 37.990 35.875 1.00 27.67 O ATOM 2293 CB TRP B 138 1.063 38.345 38.791 1.00 21.63 C ATOM 2294 CG TRP B 138 2.556 38.209 38.890 1.00 20.91 C ATOM 2295 CD1 TRP B 138 3.256 37.035 38.909 1.00 21.36 C ATOM 2296 CD2 TRP B 138 3.519 39.251 39.105 1.00 21.44 C ATOM 2297 NE1 TRP B 138 4.586 37.278 39.132 1.00 23.29 N ATOM 2298 CE2 TRP B 138 4.778 38.628 39.258 1.00 21.61 C ATOM 2299 CE3 TRP B 138 3.440 40.647 39.195 1.00 20.90 C ATOM 2300 CZ2 TRP B 138 5.950 39.351 39.502 1.00 21.26 C ATOM 2301 CZ3 TRP B 138 4.602 41.363 39.435 1.00 22.32 C ATOM 2302 CH2 TRP B 138 5.843 40.711 39.586 1.00 22.65 C ATOM 0 H TRP B 138 -1.322 38.559 37.543 1.00 23.91 H new ATOM 0 HA TRP B 138 0.782 40.235 38.009 1.00 21.95 H new ATOM 0 HB2 TRP B 138 0.733 38.572 39.674 1.00 21.63 H new ATOM 0 HB3 TRP B 138 0.706 37.470 38.571 1.00 21.63 H new ATOM 0 HD1 TRP B 138 2.883 36.192 38.788 1.00 21.36 H new ATOM 0 HE1 TRP B 138 5.201 36.679 39.184 1.00 23.29 H new ATOM 0 HE3 TRP B 138 2.625 41.084 39.096 1.00 20.90 H new ATOM 0 HZ2 TRP B 138 6.770 38.923 39.603 1.00 21.26 H new ATOM 0 HZ3 TRP B 138 4.563 42.290 39.498 1.00 22.32 H new ATOM 0 HH2 TRP B 138 6.606 41.218 39.746 1.00 22.65 H new ATOM 2303 N ASP B 139 1.614 39.913 35.763 1.00 25.27 N ATOM 2304 CA ASP B 139 2.012 39.683 34.381 1.00 25.18 C ATOM 2305 C ASP B 139 3.424 39.151 34.217 1.00 23.11 C ATOM 2306 O ASP B 139 3.954 39.165 33.107 1.00 22.62 O ATOM 2307 CB ASP B 139 1.815 40.944 33.539 1.00 29.22 C ATOM 2308 CG ASP B 139 2.611 42.124 34.055 1.00 29.66 C ATOM 2309 OD1 ASP B 139 3.306 42.008 35.087 1.00 30.33 O ATOM 2310 OD2 ASP B 139 2.531 43.189 33.413 1.00 38.81 O ATOM 0 H ASP B 139 1.907 40.643 36.110 1.00 25.27 H new ATOM 0 HA ASP B 139 1.425 38.981 34.059 1.00 25.18 H new ATOM 0 HB2 ASP B 139 2.075 40.760 32.623 1.00 29.22 H new ATOM 0 HB3 ASP B 139 0.873 41.175 33.526 1.00 29.22 H new ATOM 2311 N GLN B 140 4.050 38.720 35.314 1.00 22.68 N ATOM 2312 CA GLN B 140 5.387 38.165 35.215 1.00 20.30 C ATOM 2313 C GLN B 140 5.398 36.653 35.205 1.00 21.81 C ATOM 2314 O GLN B 140 6.396 36.023 35.512 1.00 22.50 O ATOM 2315 CB GLN B 140 6.362 38.814 36.174 1.00 21.44 C ATOM 2316 CG GLN B 140 6.494 40.303 35.806 1.00 25.06 C ATOM 2317 CD GLN B 140 7.651 41.052 36.445 1.00 28.20 C ATOM 2318 OE1 GLN B 140 7.679 42.275 36.404 1.00 33.29 O ATOM 2319 NE2 GLN B 140 8.606 40.335 37.016 1.00 28.46 N ATOM 0 H GLN B 140 3.720 38.742 36.108 1.00 22.68 H new ATOM 0 HA GLN B 140 5.728 38.403 34.338 1.00 20.30 H new ATOM 0 HB2 GLN B 140 6.050 38.719 37.087 1.00 21.44 H new ATOM 0 HB3 GLN B 140 7.226 38.377 36.123 1.00 21.44 H new ATOM 0 HG2 GLN B 140 6.581 40.372 34.842 1.00 25.06 H new ATOM 0 HG3 GLN B 140 5.669 40.751 36.049 1.00 25.06 H new ATOM 0 HE21 GLN B 140 8.552 39.477 37.025 1.00 28.46 H new ATOM 0 HE22 GLN B 140 9.280 40.727 37.378 1.00 28.46 H new ATOM 2320 N VAL B 141 4.207 36.107 34.970 1.00 22.75 N ATOM 2321 CA VAL B 141 3.982 34.691 34.714 1.00 21.32 C ATOM 2322 C VAL B 141 3.280 34.639 33.359 1.00 22.23 C ATOM 2323 O VAL B 141 2.552 35.591 33.019 1.00 20.97 O ATOM 2324 CB VAL B 141 3.160 33.916 35.808 1.00 21.24 C ATOM 2325 CG1 VAL B 141 3.977 33.760 37.096 1.00 19.87 C ATOM 2326 CG2 VAL B 141 1.812 34.566 36.071 1.00 20.15 C ATOM 0 H VAL B 141 3.483 36.570 34.955 1.00 22.75 H new ATOM 0 HA VAL B 141 4.836 34.232 34.730 1.00 21.32 H new ATOM 0 HB VAL B 141 2.977 33.028 35.464 1.00 21.24 H new ATOM 0 HG11 VAL B 141 3.452 33.280 37.756 1.00 19.87 H new ATOM 0 HG12 VAL B 141 4.789 33.264 36.906 1.00 19.87 H new ATOM 0 HG13 VAL B 141 4.207 34.637 37.442 1.00 19.87 H new ATOM 0 HG21 VAL B 141 1.336 34.061 36.749 1.00 20.15 H new ATOM 0 HG22 VAL B 141 1.946 35.476 36.380 1.00 20.15 H new ATOM 0 HG23 VAL B 141 1.292 34.577 35.252 1.00 20.15 H new ATOM 2327 N THR B 142 3.605 33.653 32.527 1.00 21.79 N ATOM 2328 CA THR B 142 3.013 33.587 31.195 1.00 21.49 C ATOM 2329 C THR B 142 2.126 32.365 30.956 1.00 22.38 C ATOM 2330 O THR B 142 2.275 31.339 31.625 1.00 24.28 O ATOM 2331 CB THR B 142 4.095 33.679 30.114 1.00 19.67 C ATOM 2332 OG1 THR B 142 5.080 32.664 30.324 1.00 21.50 O ATOM 2333 CG2 THR B 142 4.770 35.036 30.160 1.00 20.57 C ATOM 0 H THR B 142 4.158 33.021 32.711 1.00 21.79 H new ATOM 0 HA THR B 142 2.424 34.356 31.138 1.00 21.49 H new ATOM 0 HB THR B 142 3.675 33.556 29.248 1.00 19.67 H new ATOM 0 HG1 THR B 142 5.319 32.348 29.583 1.00 21.50 H new ATOM 0 HG21 THR B 142 5.452 35.082 29.472 1.00 20.57 H new ATOM 0 HG22 THR B 142 4.111 35.731 30.008 1.00 20.57 H new ATOM 0 HG23 THR B 142 5.180 35.165 31.030 1.00 20.57 H new ATOM 2334 N ALA B 143 1.168 32.517 30.042 1.00 24.23 N ATOM 2335 CA ALA B 143 0.213 31.467 29.669 1.00 23.27 C ATOM 2336 C ALA B 143 0.157 31.393 28.148 1.00 27.16 C ATOM 2337 O ALA B 143 0.169 32.431 27.482 1.00 27.04 O ATOM 2338 CB ALA B 143 -1.174 31.791 30.224 1.00 22.04 C ATOM 0 H ALA B 143 1.051 33.251 29.610 1.00 24.23 H new ATOM 0 HA ALA B 143 0.497 30.616 30.038 1.00 23.27 H new ATOM 0 HB1 ALA B 143 -1.796 31.091 29.971 1.00 22.04 H new ATOM 0 HB2 ALA B 143 -1.130 31.850 31.191 1.00 22.04 H new ATOM 0 HB3 ALA B 143 -1.478 32.638 29.862 1.00 22.04 H new ATOM 2339 N TYR B 144 0.153 30.181 27.596 1.00 27.63 N ATOM 2340 CA TYR B 144 0.112 30.001 26.150 1.00 28.25 C ATOM 2341 C TYR B 144 -1.045 29.095 25.800 1.00 30.13 C ATOM 2342 O TYR B 144 -1.300 28.107 26.477 1.00 32.51 O ATOM 2343 CB TYR B 144 1.419 29.382 25.641 1.00 26.31 C ATOM 2344 CG TYR B 144 2.639 30.108 26.149 1.00 26.83 C ATOM 2345 CD1 TYR B 144 3.002 30.018 27.495 1.00 26.70 C ATOM 2346 CD2 TYR B 144 3.408 30.910 25.314 1.00 25.51 C ATOM 2347 CE1 TYR B 144 4.095 30.711 28.002 1.00 27.49 C ATOM 2348 CE2 TYR B 144 4.517 31.616 25.815 1.00 25.78 C ATOM 2349 CZ TYR B 144 4.848 31.509 27.163 1.00 26.81 C ATOM 2350 OH TYR B 144 5.900 32.199 27.718 1.00 27.19 O ATOM 0 H TYR B 144 0.174 29.448 28.045 1.00 27.63 H new ATOM 0 HA TYR B 144 -0.001 30.867 25.728 1.00 28.25 H new ATOM 0 HB2 TYR B 144 1.462 28.453 25.916 1.00 26.31 H new ATOM 0 HB3 TYR B 144 1.421 29.391 24.671 1.00 26.31 H new ATOM 0 HD1 TYR B 144 2.500 29.482 28.065 1.00 26.70 H new ATOM 0 HD2 TYR B 144 3.187 30.981 24.413 1.00 25.51 H new ATOM 0 HE1 TYR B 144 4.318 30.638 28.902 1.00 27.49 H new ATOM 0 HE2 TYR B 144 5.026 32.151 25.249 1.00 25.78 H new ATOM 0 HH TYR B 144 6.438 32.424 27.113 1.00 27.19 H new ATOM 2351 N LEU B 145 -1.785 29.473 24.770 1.00 32.19 N ATOM 2352 CA LEU B 145 -2.935 28.710 24.315 1.00 32.38 C ATOM 2353 C LEU B 145 -2.633 28.304 22.889 1.00 34.97 C ATOM 2354 O LEU B 145 -2.426 29.166 22.037 1.00 34.02 O ATOM 2355 CB LEU B 145 -4.168 29.602 24.379 1.00 31.60 C ATOM 2356 CG LEU B 145 -5.540 28.968 24.500 1.00 33.61 C ATOM 2357 CD1 LEU B 145 -5.523 27.812 25.474 1.00 33.68 C ATOM 2358 CD2 LEU B 145 -6.493 30.042 24.962 1.00 35.03 C ATOM 0 H LEU B 145 -1.633 30.185 24.312 1.00 32.19 H new ATOM 0 HA LEU B 145 -3.104 27.926 24.861 1.00 32.38 H new ATOM 0 HB2 LEU B 145 -4.056 30.200 25.135 1.00 31.60 H new ATOM 0 HB3 LEU B 145 -4.171 30.152 23.580 1.00 31.60 H new ATOM 0 HG LEU B 145 -5.820 28.609 23.644 1.00 33.61 H new ATOM 0 HD11 LEU B 145 -6.411 27.425 25.533 1.00 33.68 H new ATOM 0 HD12 LEU B 145 -4.897 27.138 25.166 1.00 33.68 H new ATOM 0 HD13 LEU B 145 -5.251 28.130 26.349 1.00 33.68 H new ATOM 0 HD21 LEU B 145 -7.384 29.668 25.050 1.00 35.03 H new ATOM 0 HD22 LEU B 145 -6.201 30.387 25.820 1.00 35.03 H new ATOM 0 HD23 LEU B 145 -6.508 30.763 24.313 1.00 35.03 H new ATOM 2359 N ASN B 146 -2.524 27.006 22.646 1.00 35.89 N ATOM 2360 CA ASN B 146 -2.193 26.511 21.315 1.00 42.10 C ATOM 2361 C ASN B 146 -0.815 27.027 20.889 1.00 41.64 C ATOM 2362 O ASN B 146 -0.641 27.450 19.752 1.00 43.94 O ATOM 2363 CB ASN B 146 -3.211 26.969 20.252 1.00 50.96 C ATOM 2364 CG ASN B 146 -4.635 26.534 20.552 1.00 60.27 C ATOM 2365 OD1 ASN B 146 -4.982 25.354 20.442 1.00 66.24 O ATOM 2366 ND2 ASN B 146 -5.482 27.503 20.893 1.00 64.83 N ATOM 0 H ASN B 146 -2.638 26.393 23.238 1.00 35.89 H new ATOM 0 HA ASN B 146 -2.205 25.543 21.370 1.00 42.10 H new ATOM 0 HB2 ASN B 146 -3.183 27.936 20.183 1.00 50.96 H new ATOM 0 HB3 ASN B 146 -2.947 26.615 19.388 1.00 50.96 H new ATOM 0 HD21 ASN B 146 -6.308 27.318 21.047 1.00 64.83 H new ATOM 0 HD22 ASN B 146 -5.203 28.314 20.960 1.00 64.83 H new ATOM 2367 N GLY B 147 0.137 27.077 21.815 1.00 40.39 N ATOM 2368 CA GLY B 147 1.476 27.534 21.464 1.00 37.34 C ATOM 2369 C GLY B 147 1.604 29.024 21.200 1.00 35.51 C ATOM 2370 O GLY B 147 2.640 29.482 20.718 1.00 36.30 O ATOM 0 H GLY B 147 0.031 26.855 22.639 1.00 40.39 H new ATOM 0 HA2 GLY B 147 2.082 27.294 22.182 1.00 37.34 H new ATOM 0 HA3 GLY B 147 1.769 27.054 20.674 1.00 37.34 H new ATOM 2371 N VAL B 148 0.554 29.776 21.499 1.00 32.59 N ATOM 2372 CA VAL B 148 0.571 31.215 21.328 1.00 32.74 C ATOM 2373 C VAL B 148 0.543 31.864 22.703 1.00 32.67 C ATOM 2374 O VAL B 148 -0.209 31.431 23.569 1.00 31.29 O ATOM 2375 CB VAL B 148 -0.682 31.706 20.557 1.00 35.89 C ATOM 2376 CG1 VAL B 148 -0.638 33.239 20.337 1.00 36.19 C ATOM 2377 CG2 VAL B 148 -0.802 30.970 19.240 1.00 39.53 C ATOM 0 H VAL B 148 -0.186 29.465 21.806 1.00 32.59 H new ATOM 0 HA VAL B 148 1.368 31.452 20.829 1.00 32.74 H new ATOM 0 HB VAL B 148 -1.468 31.512 21.092 1.00 35.89 H new ATOM 0 HG11 VAL B 148 -1.431 33.520 19.854 1.00 36.19 H new ATOM 0 HG12 VAL B 148 -0.607 33.689 21.196 1.00 36.19 H new ATOM 0 HG13 VAL B 148 0.152 33.470 19.823 1.00 36.19 H new ATOM 0 HG21 VAL B 148 -1.588 31.283 18.765 1.00 39.53 H new ATOM 0 HG22 VAL B 148 -0.012 31.137 18.703 1.00 39.53 H new ATOM 0 HG23 VAL B 148 -0.884 30.018 19.407 1.00 39.53 H new ATOM 2378 N LEU B 149 1.383 32.875 22.909 1.00 33.70 N ATOM 2379 CA LEU B 149 1.422 33.615 24.168 1.00 31.80 C ATOM 2380 C LEU B 149 0.154 34.455 24.286 1.00 31.94 C ATOM 2381 O LEU B 149 -0.082 35.322 23.437 1.00 31.12 O ATOM 2382 CB LEU B 149 2.629 34.554 24.196 1.00 33.83 C ATOM 2383 CG LEU B 149 2.740 35.498 25.404 1.00 37.92 C ATOM 2384 CD1 LEU B 149 3.241 34.726 26.620 1.00 37.08 C ATOM 2385 CD2 LEU B 149 3.693 36.650 25.100 1.00 38.52 C ATOM 0 H LEU B 149 1.947 33.152 22.322 1.00 33.70 H new ATOM 0 HA LEU B 149 1.488 32.984 24.902 1.00 31.80 H new ATOM 0 HB2 LEU B 149 3.434 34.014 24.159 1.00 33.83 H new ATOM 0 HB3 LEU B 149 2.612 35.094 23.390 1.00 33.83 H new ATOM 0 HG LEU B 149 1.861 35.863 25.591 1.00 37.92 H new ATOM 0 HD11 LEU B 149 3.309 35.326 27.379 1.00 37.08 H new ATOM 0 HD12 LEU B 149 2.619 34.011 26.828 1.00 37.08 H new ATOM 0 HD13 LEU B 149 4.114 34.349 26.427 1.00 37.08 H new ATOM 0 HD21 LEU B 149 3.751 37.235 25.872 1.00 38.52 H new ATOM 0 HD22 LEU B 149 4.573 36.297 24.896 1.00 38.52 H new ATOM 0 HD23 LEU B 149 3.362 37.152 24.339 1.00 38.52 H new ATOM 2386 N VAL B 150 -0.654 34.189 25.321 1.00 32.50 N ATOM 2387 CA VAL B 150 -1.912 34.917 25.562 1.00 30.63 C ATOM 2388 C VAL B 150 -1.943 35.718 26.867 1.00 29.83 C ATOM 2389 O VAL B 150 -2.908 36.433 27.115 1.00 29.94 O ATOM 2390 CB VAL B 150 -3.187 33.998 25.531 1.00 30.08 C ATOM 2391 CG1 VAL B 150 -3.421 33.437 24.128 1.00 27.93 C ATOM 2392 CG2 VAL B 150 -3.082 32.893 26.569 1.00 28.24 C ATOM 0 H VAL B 150 -0.488 33.580 25.905 1.00 32.50 H new ATOM 0 HA VAL B 150 -1.937 35.537 24.816 1.00 30.63 H new ATOM 0 HB VAL B 150 -3.959 34.539 25.759 1.00 30.08 H new ATOM 0 HG11 VAL B 150 -4.211 32.874 24.132 1.00 27.93 H new ATOM 0 HG12 VAL B 150 -3.549 34.169 23.504 1.00 27.93 H new ATOM 0 HG13 VAL B 150 -2.652 32.912 23.857 1.00 27.93 H new ATOM 0 HG21 VAL B 150 -3.877 32.339 26.533 1.00 28.24 H new ATOM 0 HG22 VAL B 150 -2.300 32.349 26.385 1.00 28.24 H new ATOM 0 HG23 VAL B 150 -3.001 33.285 27.452 1.00 28.24 H new ATOM 2393 N TRP B 151 -0.934 35.560 27.724 1.00 28.63 N ATOM 2394 CA TRP B 151 -0.882 36.315 28.973 1.00 26.63 C ATOM 2395 C TRP B 151 0.543 36.515 29.472 1.00 26.02 C ATOM 2396 O TRP B 151 1.377 35.620 29.346 1.00 26.05 O ATOM 2397 CB TRP B 151 -1.690 35.610 30.092 1.00 26.25 C ATOM 2398 CG TRP B 151 -1.707 36.403 31.411 1.00 26.75 C ATOM 2399 CD1 TRP B 151 -0.725 36.427 32.372 1.00 25.78 C ATOM 2400 CD2 TRP B 151 -2.720 37.302 31.867 1.00 26.58 C ATOM 2401 NE1 TRP B 151 -1.069 37.286 33.382 1.00 26.78 N ATOM 2402 CE2 TRP B 151 -2.287 37.839 33.101 1.00 28.34 C ATOM 2403 CE3 TRP B 151 -3.961 37.711 31.354 1.00 27.33 C ATOM 2404 CZ2 TRP B 151 -3.049 38.758 33.825 1.00 29.22 C ATOM 2405 CZ3 TRP B 151 -4.716 38.626 32.077 1.00 26.26 C ATOM 2406 CH2 TRP B 151 -4.260 39.138 33.296 1.00 27.36 C ATOM 0 H TRP B 151 -0.274 35.023 27.601 1.00 28.63 H new ATOM 0 HA TRP B 151 -1.272 37.180 28.773 1.00 26.63 H new ATOM 0 HB2 TRP B 151 -2.602 35.475 29.790 1.00 26.25 H new ATOM 0 HB3 TRP B 151 -1.311 34.732 30.253 1.00 26.25 H new ATOM 0 HD1 TRP B 151 0.061 35.931 32.341 1.00 25.78 H new ATOM 0 HE1 TRP B 151 -0.595 37.451 34.080 1.00 26.78 H new ATOM 0 HE3 TRP B 151 -4.272 37.375 30.544 1.00 27.33 H new ATOM 0 HZ2 TRP B 151 -2.748 39.101 34.636 1.00 29.22 H new ATOM 0 HZ3 TRP B 151 -5.539 38.903 31.745 1.00 26.26 H new ATOM 0 HH2 TRP B 151 -4.787 39.749 33.759 1.00 27.36 H new ATOM 2407 N GLY B 152 0.803 37.707 30.006 1.00 25.17 N ATOM 2408 CA GLY B 152 2.080 38.010 30.627 1.00 26.08 C ATOM 2409 C GLY B 152 3.207 38.414 29.732 1.00 26.08 C ATOM 2410 O GLY B 152 3.143 38.261 28.521 1.00 29.29 O ATOM 0 H GLY B 152 0.242 38.359 30.016 1.00 25.17 H new ATOM 0 HA2 GLY B 152 1.938 38.723 31.269 1.00 26.08 H new ATOM 0 HA3 GLY B 152 2.362 37.229 31.128 1.00 26.08 H new ATOM 2411 N LYS B 153 4.256 38.924 30.360 1.00 26.33 N ATOM 2412 CA LYS B 153 5.450 39.371 29.671 1.00 27.83 C ATOM 2413 C LYS B 153 6.575 38.400 29.906 1.00 26.97 C ATOM 2414 O LYS B 153 6.881 38.055 31.048 1.00 23.91 O ATOM 2415 CB LYS B 153 5.923 40.717 30.211 1.00 32.92 C ATOM 2416 CG LYS B 153 4.929 41.868 30.116 1.00 42.49 C ATOM 2417 CD LYS B 153 5.627 43.233 30.328 1.00 48.90 C ATOM 2418 CE LYS B 153 6.302 43.399 31.714 1.00 53.05 C ATOM 2419 NZ LYS B 153 7.503 42.525 31.976 1.00 53.57 N ATOM 0 H LYS B 153 4.292 39.021 31.214 1.00 26.33 H new ATOM 0 HA LYS B 153 5.227 39.439 28.730 1.00 27.83 H new ATOM 0 HB2 LYS B 153 6.168 40.602 31.142 1.00 32.92 H new ATOM 0 HB3 LYS B 153 6.729 40.970 29.734 1.00 32.92 H new ATOM 0 HG2 LYS B 153 4.497 41.855 29.247 1.00 42.49 H new ATOM 0 HG3 LYS B 153 4.232 41.752 30.781 1.00 42.49 H new ATOM 0 HD2 LYS B 153 6.298 43.352 29.637 1.00 48.90 H new ATOM 0 HD3 LYS B 153 4.973 43.940 30.212 1.00 48.90 H new ATOM 0 HE2 LYS B 153 6.571 44.326 31.814 1.00 53.05 H new ATOM 0 HE3 LYS B 153 5.639 43.221 32.400 1.00 53.05 H new ATOM 0 HZ1 LYS B 153 8.117 42.990 32.423 1.00 53.57 H new ATOM 0 HZ2 LYS B 153 7.257 41.819 32.458 1.00 53.57 H new ATOM 0 HZ3 LYS B 153 7.845 42.250 31.202 1.00 53.57 H new ATOM 2420 N GLU B 154 7.216 37.978 28.828 1.00 28.30 N ATOM 2421 CA GLU B 154 8.343 37.070 28.951 1.00 31.85 C ATOM 2422 C GLU B 154 9.589 37.888 29.265 1.00 31.93 C ATOM 2423 O GLU B 154 9.656 39.079 28.932 1.00 34.22 O ATOM 2424 CB GLU B 154 8.528 36.270 27.668 1.00 31.42 C ATOM 2425 CG GLU B 154 7.398 35.320 27.401 1.00 38.17 C ATOM 2426 CD GLU B 154 7.539 34.638 26.068 1.00 45.07 C ATOM 2427 OE1 GLU B 154 7.859 35.333 25.077 1.00 52.68 O ATOM 2428 OE2 GLU B 154 7.328 33.409 26.000 1.00 44.17 O ATOM 0 H GLU B 154 7.017 38.203 28.022 1.00 28.30 H new ATOM 0 HA GLU B 154 8.180 36.437 29.668 1.00 31.85 H new ATOM 0 HB2 GLU B 154 8.613 36.882 26.920 1.00 31.42 H new ATOM 0 HB3 GLU B 154 9.358 35.771 27.721 1.00 31.42 H new ATOM 0 HG2 GLU B 154 7.365 34.652 28.103 1.00 38.17 H new ATOM 0 HG3 GLU B 154 6.557 35.803 27.429 1.00 38.17 H new ATOM 2429 N PRO B 155 10.525 37.310 30.026 1.00 30.52 N ATOM 2430 CA PRO B 155 11.739 38.060 30.349 1.00 33.47 C ATOM 2431 C PRO B 155 12.623 38.252 29.115 1.00 36.03 C ATOM 2432 O PRO B 155 12.679 37.334 28.273 1.00 38.21 O ATOM 2433 CB PRO B 155 12.411 37.197 31.427 1.00 31.50 C ATOM 2434 CG PRO B 155 11.903 35.816 31.145 1.00 30.56 C ATOM 2435 CD PRO B 155 10.472 36.024 30.744 1.00 29.74 C ATOM 0 HA PRO B 155 11.563 38.962 30.658 1.00 33.47 H new ATOM 0 HB2 PRO B 155 13.378 37.240 31.366 1.00 31.50 H new ATOM 0 HB3 PRO B 155 12.170 37.490 32.320 1.00 31.50 H new ATOM 0 HG2 PRO B 155 12.411 35.389 30.437 1.00 30.56 H new ATOM 0 HG3 PRO B 155 11.973 35.246 31.927 1.00 30.56 H new ATOM 0 HD2 PRO B 155 10.148 35.307 30.177 1.00 29.74 H new ATOM 0 HD3 PRO B 155 9.883 36.064 31.514 1.00 29.74 H new TER 2436 PRO B 155 HETATM 2437 CA CA A 156 7.171 28.892 5.475 1.00 23.55 CA HETATM 2438 CA CA B 156 16.754 31.941 42.382 1.00 22.16 CA HETATM 2439 O HOH A 157 1.846 21.284 -6.152 1.00 51.61 O HETATM 2440 O HOH A 158 2.395 21.174 -2.270 1.00 35.51 O HETATM 2441 O HOH A 159 5.278 19.942 -4.193 1.00 36.35 O HETATM 2442 O HOH A 160 4.720 15.477 -4.320 1.00 41.97 O HETATM 2443 O HOH A 161 9.059 15.677 -5.898 1.00 50.14 O HETATM 2444 O HOH A 162 12.920 18.042 -5.334 1.00 44.78 O HETATM 2445 O HOH A 163 15.495 17.315 -3.148 1.00 40.29 O HETATM 2446 O HOH A 164 16.999 21.214 -3.814 1.00 43.06 O HETATM 2447 O HOH A 165 13.851 22.369 -5.209 1.00 49.67 O HETATM 2448 O HOH A 166 9.677 22.654 -5.595 1.00 53.37 O HETATM 2449 O HOH A 167 10.177 26.079 -7.796 1.00 46.22 O HETATM 2450 O HOH A 168 8.109 30.281 -6.692 1.00 49.03 O HETATM 2451 O HOH A 169 10.425 33.217 -5.664 1.00 40.50 O HETATM 2452 O HOH A 170 12.578 34.103 -3.087 1.00 50.43 O HETATM 2453 O HOH A 171 16.840 36.631 1.337 1.00 29.64 O HETATM 2454 O HOH A 172 16.160 37.390 3.700 1.00 47.62 O HETATM 2455 O HOH A 173 17.222 39.896 4.736 1.00 44.39 O HETATM 2456 O HOH A 174 14.440 38.983 6.705 1.00 50.26 O HETATM 2457 O HOH A 175 14.382 36.204 6.640 1.00 45.65 O HETATM 2458 O HOH A 176 12.962 37.928 9.264 1.00 42.68 O HETATM 2459 O HOH A 177 10.439 36.926 7.090 1.00 39.49 O HETATM 2460 O HOH A 178 9.782 38.865 3.186 1.00 49.07 O HETATM 2461 O HOH A 179 4.731 34.476 -1.040 1.00 43.72 O HETATM 2462 O HOH A 180 6.278 35.095 -5.041 1.00 39.76 O HETATM 2463 O HOH A 181 1.690 30.099 3.083 1.00 52.70 O HETATM 2464 O HOH A 182 3.058 26.448 0.835 1.00 46.98 O HETATM 2465 O HOH A 183 2.412 22.260 1.627 1.00 47.43 O HETATM 2466 O HOH A 184 2.096 20.323 3.577 1.00 42.50 O HETATM 2467 O HOH A 185 -2.338 16.577 2.621 1.00 42.56 O HETATM 2468 O HOH A 186 3.161 13.896 7.858 1.00 41.06 O HETATM 2469 O HOH A 187 6.155 9.910 8.184 1.00 38.75 O HETATM 2470 O HOH A 188 6.498 9.784 12.396 1.00 45.94 O HETATM 2471 O HOH A 189 9.841 12.092 11.116 1.00 37.79 O HETATM 2472 O HOH A 190 9.057 15.658 11.872 1.00 44.47 O HETATM 2473 O HOH A 191 8.014 17.950 11.492 1.00 34.52 O HETATM 2474 O HOH A 192 7.847 19.589 13.703 1.00 39.39 O HETATM 2475 O HOH A 193 6.811 21.528 12.440 1.00 44.34 O HETATM 2476 O HOH A 194 3.978 15.977 12.629 1.00 51.76 O HETATM 2477 O HOH A 195 -0.147 22.823 10.870 1.00 45.67 O HETATM 2478 O HOH A 196 1.293 25.156 9.612 1.00 42.63 O HETATM 2479 O HOH A 197 3.056 27.266 9.685 1.00 24.32 O HETATM 2480 O HOH A 198 2.242 30.865 12.320 1.00 47.62 O HETATM 2481 O HOH A 199 1.404 27.841 14.394 1.00 48.35 O HETATM 2482 O HOH A 200 2.076 33.167 16.961 1.00 45.80 O HETATM 2483 O HOH A 201 3.949 33.334 21.302 1.00 44.59 O HETATM 2484 O HOH A 202 9.522 31.478 20.922 1.00 40.18 O HETATM 2485 O HOH A 203 13.288 29.339 20.089 1.00 38.53 O HETATM 2486 O HOH A 204 9.940 26.717 21.925 1.00 48.24 O HETATM 2487 O HOH A 205 11.861 24.328 21.923 1.00 55.44 O HETATM 2488 O HOH A 206 9.566 20.875 22.203 1.00 43.18 O HETATM 2489 O HOH A 207 8.181 19.424 18.801 1.00 53.26 O HETATM 2490 O HOH A 208 3.990 22.792 21.114 1.00 48.35 O HETATM 2491 O HOH A 209 16.175 21.586 20.577 1.00 43.60 O HETATM 2492 O HOH A 210 18.720 17.934 18.538 1.00 42.72 O HETATM 2493 O HOH A 211 19.538 17.486 16.002 1.00 27.54 O HETATM 2494 O HOH A 212 20.221 14.270 18.026 1.00 39.21 O HETATM 2495 O HOH A 213 18.842 12.480 16.210 1.00 51.05 O HETATM 2496 O HOH A 214 19.385 13.167 10.746 1.00 47.82 O HETATM 2497 O HOH A 215 21.544 13.227 8.728 1.00 46.65 O HETATM 2498 O HOH A 216 24.043 12.258 8.131 1.00 42.55 O HETATM 2499 O HOH A 217 22.184 12.685 5.864 1.00 29.23 O HETATM 2500 O HOH A 218 24.298 12.022 2.823 1.00 40.53 O HETATM 2501 O HOH A 219 21.668 12.376 1.927 1.00 49.16 O HETATM 2502 O HOH A 220 20.234 10.985 -0.270 1.00 43.96 O HETATM 2503 O HOH A 221 17.371 11.800 -0.499 1.00 40.43 O HETATM 2504 O HOH A 222 23.164 13.569 -1.015 1.00 38.77 O HETATM 2505 O HOH A 223 25.789 13.044 0.041 1.00 37.95 O HETATM 2506 O HOH A 224 29.444 14.014 1.022 1.00 40.57 O HETATM 2507 O HOH A 225 32.114 13.198 4.234 1.00 54.30 O HETATM 2508 O HOH A 226 31.037 11.331 6.518 1.00 47.05 O HETATM 2509 O HOH A 227 29.429 10.233 3.801 1.00 48.09 O HETATM 2510 O HOH A 228 37.773 13.206 4.554 1.00 36.25 O HETATM 2511 O HOH A 229 43.778 16.868 4.312 1.00 45.41 O HETATM 2512 O HOH A 230 46.704 18.807 5.837 1.00 50.05 O HETATM 2513 O HOH A 231 46.744 19.134 9.415 1.00 42.40 O HETATM 2514 O HOH A 232 45.034 21.927 11.068 1.00 48.78 O HETATM 2515 O HOH A 233 43.132 22.751 12.841 1.00 44.51 O HETATM 2516 O HOH A 234 42.633 25.145 12.428 1.00 42.79 O HETATM 2517 O HOH A 235 41.305 21.122 11.765 1.00 40.59 O HETATM 2518 O HOH A 236 39.534 21.016 13.761 1.00 36.72 O HETATM 2519 O HOH A 237 40.458 19.492 9.205 1.00 25.36 O HETATM 2520 O HOH A 238 37.537 15.929 14.498 1.00 39.63 O HETATM 2521 O HOH A 239 32.535 8.487 13.026 1.00 42.97 O HETATM 2522 O HOH A 240 30.462 12.576 21.446 1.00 46.54 O HETATM 2523 O HOH A 241 33.561 14.310 23.767 1.00 44.03 O HETATM 2524 O HOH A 242 33.302 22.479 23.857 1.00 37.26 O HETATM 2525 O HOH A 243 29.176 25.710 27.235 1.00 40.42 O HETATM 2526 O HOH A 244 24.008 22.806 22.462 1.00 31.34 O HETATM 2527 O HOH A 245 24.032 20.054 23.846 1.00 45.62 O HETATM 2528 O HOH A 246 24.332 17.626 20.751 1.00 51.39 O HETATM 2529 O HOH A 247 25.810 18.433 18.706 1.00 27.93 O HETATM 2530 O HOH A 248 18.668 25.460 25.199 1.00 47.26 O HETATM 2531 O HOH A 249 23.525 33.536 25.876 1.00 44.65 O HETATM 2532 O HOH A 250 18.087 35.858 21.175 1.00 42.67 O HETATM 2533 O HOH A 251 15.723 38.464 19.904 1.00 47.27 O HETATM 2534 O HOH A 252 16.056 40.138 14.478 1.00 39.80 O HETATM 2535 O HOH A 253 18.439 40.643 11.790 1.00 47.56 O HETATM 2536 O HOH A 254 15.695 40.870 8.548 1.00 41.02 O HETATM 2537 O HOH A 255 22.413 40.288 9.867 1.00 41.50 O HETATM 2538 O HOH A 256 25.491 40.909 6.294 1.00 41.26 O HETATM 2539 O HOH A 257 29.133 38.819 5.652 1.00 36.98 O HETATM 2540 O HOH A 258 30.466 36.609 5.158 1.00 34.93 O HETATM 2541 O HOH A 259 32.226 38.137 7.846 1.00 50.67 O HETATM 2542 O HOH A 260 35.459 33.082 8.013 1.00 44.81 O HETATM 2543 O HOH A 261 36.912 30.020 8.502 1.00 42.69 O HETATM 2544 O HOH A 262 37.556 30.171 5.926 1.00 30.14 O HETATM 2545 O HOH A 263 39.085 28.306 8.656 1.00 37.81 O HETATM 2546 O HOH A 264 41.194 27.154 5.988 1.00 32.38 O HETATM 2547 O HOH A 265 43.137 29.548 6.808 1.00 38.19 O HETATM 2548 O HOH A 266 45.058 31.500 8.839 1.00 48.10 O HETATM 2549 O HOH A 267 39.863 31.815 11.585 1.00 41.48 O HETATM 2550 O HOH A 268 32.246 31.207 9.864 1.00 23.21 O HETATM 2551 O HOH A 269 33.191 33.347 4.322 1.00 50.68 O HETATM 2552 O HOH A 270 29.588 29.003 -2.122 1.00 43.84 O HETATM 2553 O HOH A 271 28.138 25.404 0.394 1.00 48.49 O HETATM 2554 O HOH A 272 25.818 26.380 -2.768 1.00 28.95 O HETATM 2555 O HOH A 273 24.149 27.801 -4.154 1.00 32.76 O HETATM 2556 O HOH A 274 25.144 23.697 -1.922 1.00 33.39 O HETATM 2557 O HOH A 275 22.577 21.337 0.278 1.00 32.16 O HETATM 2558 O HOH A 276 16.365 27.039 0.709 1.00 17.20 O HETATM 2559 O HOH A 277 13.360 28.625 4.285 1.00 21.63 O HETATM 2560 O HOH A 278 8.948 27.143 4.569 1.00 23.12 O HETATM 2561 O HOH A 279 8.691 18.849 0.858 1.00 25.52 O HETATM 2562 O HOH A 280 11.215 13.756 2.740 1.00 29.26 O HETATM 2563 O HOH A 281 15.602 14.191 10.026 1.00 34.92 O HETATM 2564 O HOH A 282 18.635 11.549 7.222 1.00 40.97 O HETATM 2565 O HOH A 283 12.590 15.324 13.835 1.00 34.58 O HETATM 2566 O HOH A 284 3.591 37.629 15.490 1.00 49.11 O HETATM 2567 O HOH A 285 22.692 39.567 17.515 1.00 48.77 O HETATM 2568 O HOH A 286 25.243 37.100 17.310 1.00 35.63 O HETATM 2569 O HOH A 287 30.739 32.916 22.776 1.00 40.74 O HETATM 2570 O HOH A 288 36.522 28.665 21.012 1.00 41.99 O HETATM 2571 O HOH A 289 41.296 34.215 22.644 1.00 39.00 O HETATM 2572 O HOH A 290 40.858 34.609 19.374 1.00 40.81 O HETATM 2573 O HOH A 291 47.782 24.820 12.039 1.00 41.25 O HETATM 2574 O HOH A 292 40.980 22.723 1.901 1.00 22.18 O HETATM 2575 O HOH A 293 21.005 31.352 -5.247 1.00 49.19 O HETATM 2576 O HOH A 294 19.823 31.540 -2.833 1.00 41.62 O HETATM 2577 O HOH A 295 20.342 35.644 -3.675 1.00 42.95 O HETATM 2578 O HOH B 157 -17.160 23.863 35.287 1.00 46.42 O HETATM 2579 O HOH B 158 -15.325 23.515 33.474 1.00 41.79 O HETATM 2580 O HOH B 159 -18.796 25.593 33.999 1.00 40.59 O HETATM 2581 O HOH B 160 -18.735 28.078 34.646 1.00 31.26 O HETATM 2582 O HOH B 161 -20.641 24.470 36.123 1.00 42.58 O HETATM 2583 O HOH B 162 -16.294 22.367 38.049 1.00 21.76 O HETATM 2584 O HOH B 163 -19.194 19.055 39.524 1.00 51.03 O HETATM 2585 O HOH B 164 -19.550 20.038 42.625 1.00 37.22 O HETATM 2586 O HOH B 165 -22.218 21.646 41.491 1.00 50.54 O HETATM 2587 O HOH B 166 -17.134 30.163 41.367 1.00 32.19 O HETATM 2588 O HOH B 167 -14.587 31.676 38.474 1.00 46.17 O HETATM 2589 O HOH B 168 -13.369 33.357 40.989 1.00 41.79 O HETATM 2590 O HOH B 169 -11.459 36.363 39.468 1.00 50.97 O HETATM 2591 O HOH B 170 -9.580 36.158 42.284 1.00 38.91 O HETATM 2592 O HOH B 171 -6.610 39.385 42.332 1.00 36.17 O HETATM 2593 O HOH B 172 -8.396 40.541 39.158 1.00 47.64 O HETATM 2594 O HOH B 173 -8.182 34.153 37.206 1.00 22.64 O HETATM 2595 O HOH B 174 -6.150 35.976 26.791 1.00 44.24 O HETATM 2596 O HOH B 175 -1.286 39.838 30.452 1.00 39.85 O HETATM 2597 O HOH B 176 1.557 43.151 30.912 1.00 43.15 O HETATM 2598 O HOH B 177 4.183 41.174 26.020 1.00 54.19 O HETATM 2599 O HOH B 178 5.465 44.210 26.294 1.00 47.31 O HETATM 2600 O HOH B 179 6.448 39.290 26.405 1.00 46.63 O HETATM 2601 O HOH B 180 9.937 41.787 31.555 1.00 47.79 O HETATM 2602 O HOH B 181 9.821 43.342 33.767 1.00 47.67 O HETATM 2603 O HOH B 182 12.956 42.060 35.335 1.00 50.99 O HETATM 2604 O HOH B 183 13.922 42.444 31.917 1.00 43.83 O HETATM 2605 O HOH B 184 14.560 39.933 32.578 1.00 62.97 O HETATM 2606 O HOH B 185 20.684 40.332 31.791 1.00 46.04 O HETATM 2607 O HOH B 186 21.595 33.989 35.641 1.00 45.18 O HETATM 2608 O HOH B 187 22.040 34.564 38.889 1.00 47.40 O HETATM 2609 O HOH B 188 20.992 36.453 40.530 1.00 43.90 O HETATM 2610 O HOH B 189 20.976 30.423 38.610 1.00 29.59 O HETATM 2611 O HOH B 190 22.910 28.769 38.664 1.00 45.68 O HETATM 2612 O HOH B 191 22.360 27.714 35.466 1.00 51.93 O HETATM 2613 O HOH B 192 22.758 30.202 33.523 1.00 50.68 O HETATM 2614 O HOH B 193 21.701 30.128 29.461 1.00 38.57 O HETATM 2615 O HOH B 194 23.264 32.390 28.325 1.00 41.42 O HETATM 2616 O HOH B 195 15.471 33.933 26.596 1.00 39.46 O HETATM 2617 O HOH B 196 11.456 32.148 27.639 1.00 39.25 O HETATM 2618 O HOH B 197 14.753 28.884 26.123 1.00 40.95 O HETATM 2619 O HOH B 198 15.757 28.345 23.540 1.00 40.63 O HETATM 2620 O HOH B 199 11.951 27.469 25.384 1.00 52.03 O HETATM 2621 O HOH B 200 8.529 24.778 26.645 1.00 31.13 O HETATM 2622 O HOH B 201 5.917 22.897 25.721 1.00 49.53 O HETATM 2623 O HOH B 202 5.190 26.571 27.346 1.00 37.87 O HETATM 2624 O HOH B 203 2.750 26.131 24.929 1.00 36.61 O HETATM 2625 O HOH B 204 0.214 25.898 24.443 1.00 46.95 O HETATM 2626 O HOH B 205 -1.469 21.266 28.599 1.00 29.03 O HETATM 2627 O HOH B 206 4.732 20.478 31.371 1.00 28.52 O HETATM 2628 O HOH B 207 6.235 18.495 27.905 1.00 39.26 O HETATM 2629 O HOH B 208 9.875 20.938 26.749 1.00 41.33 O HETATM 2630 O HOH B 209 11.690 19.896 28.717 1.00 45.76 O HETATM 2631 O HOH B 210 15.957 22.376 29.166 1.00 45.97 O HETATM 2632 O HOH B 211 14.544 23.597 25.147 1.00 48.68 O HETATM 2633 O HOH B 212 16.792 22.373 33.798 1.00 46.98 O HETATM 2634 O HOH B 213 17.294 24.326 35.482 1.00 45.86 O HETATM 2635 O HOH B 214 16.210 21.021 36.089 1.00 41.84 O HETATM 2636 O HOH B 215 14.924 18.799 36.067 1.00 45.57 O HETATM 2637 O HOH B 216 16.871 17.973 33.970 1.00 41.96 O HETATM 2638 O HOH B 217 14.444 15.311 36.324 1.00 40.21 O HETATM 2639 O HOH B 218 10.632 17.216 36.321 1.00 50.05 O HETATM 2640 O HOH B 219 8.369 17.026 37.728 1.00 38.48 O HETATM 2641 O HOH B 220 4.771 16.509 36.775 1.00 36.90 O HETATM 2642 O HOH B 221 3.190 15.965 39.130 1.00 46.90 O HETATM 2643 O HOH B 222 1.829 15.708 41.582 1.00 34.46 O HETATM 2644 O HOH B 223 -0.138 15.474 39.471 1.00 39.46 O HETATM 2645 O HOH B 224 -0.830 14.954 44.518 1.00 42.86 O HETATM 2646 O HOH B 225 1.871 15.190 44.858 1.00 41.32 O HETATM 2647 O HOH B 226 1.556 16.170 47.735 1.00 54.18 O HETATM 2648 O HOH B 227 -1.388 16.167 47.754 1.00 37.34 O HETATM 2649 O HOH B 228 -5.127 16.899 46.363 1.00 46.19 O HETATM 2650 O HOH B 229 -8.066 16.052 42.895 1.00 47.78 O HETATM 2651 O HOH B 230 -6.963 14.065 40.370 1.00 43.70 O HETATM 2652 O HOH B 231 -8.849 13.009 37.726 1.00 47.63 O HETATM 2653 O HOH B 232 -8.667 11.345 34.835 1.00 46.56 O HETATM 2654 O HOH B 233 -11.746 13.737 40.762 1.00 38.85 O HETATM 2655 O HOH B 234 -13.825 16.275 42.568 1.00 42.90 O HETATM 2656 O HOH B 235 -9.542 24.699 44.084 1.00 45.71 O HETATM 2657 O HOH B 236 -4.076 28.342 47.062 1.00 47.80 O HETATM 2658 O HOH B 237 -1.379 26.869 49.032 1.00 34.89 O HETATM 2659 O HOH B 238 -2.055 29.355 50.187 1.00 26.40 O HETATM 2660 O HOH B 239 -0.500 30.655 51.559 1.00 39.64 O HETATM 2661 O HOH B 240 -0.085 33.474 51.274 1.00 44.42 O HETATM 2662 O HOH B 241 2.495 34.839 52.840 1.00 45.32 O HETATM 2663 O HOH B 242 4.213 34.333 50.180 1.00 35.54 O HETATM 2664 O HOH B 243 3.379 38.781 51.114 1.00 36.49 O HETATM 2665 O HOH B 244 7.130 39.613 45.879 1.00 33.26 O HETATM 2666 O HOH B 245 7.852 40.454 43.392 1.00 52.50 O HETATM 2667 O HOH B 246 7.450 42.655 41.861 1.00 58.55 O HETATM 2668 O HOH B 247 6.651 44.340 39.565 1.00 47.88 O HETATM 2669 O HOH B 248 5.506 43.580 35.749 1.00 48.94 O HETATM 2670 O HOH B 249 0.741 43.297 37.577 1.00 45.55 O HETATM 2671 O HOH B 250 -1.236 43.720 41.019 1.00 45.30 O HETATM 2672 O HOH B 251 9.669 39.543 40.738 1.00 44.96 O HETATM 2673 O HOH B 252 10.410 41.609 39.456 1.00 48.54 O HETATM 2674 O HOH B 253 13.283 39.801 40.253 1.00 45.05 O HETATM 2675 O HOH B 254 12.483 38.348 47.804 1.00 49.81 O HETATM 2676 O HOH B 255 11.669 36.862 49.989 1.00 46.42 O HETATM 2677 O HOH B 256 12.772 36.092 53.656 1.00 45.37 O HETATM 2678 O HOH B 257 15.370 33.525 54.672 1.00 44.80 O HETATM 2679 O HOH B 258 13.497 28.557 55.162 1.00 44.80 O HETATM 2680 O HOH B 259 13.221 25.835 53.345 1.00 54.62 O HETATM 2681 O HOH B 260 9.921 25.363 52.309 1.00 39.07 O HETATM 2682 O HOH B 261 10.950 21.131 52.344 1.00 40.99 O HETATM 2683 O HOH B 262 8.236 20.539 50.438 1.00 38.39 O HETATM 2684 O HOH B 263 6.330 14.645 47.895 1.00 40.70 O HETATM 2685 O HOH B 264 7.658 12.216 44.031 1.00 41.40 O HETATM 2686 O HOH B 265 5.490 14.512 40.139 1.00 38.49 O HETATM 2687 O HOH B 266 12.832 16.810 44.633 1.00 32.20 O HETATM 2688 O HOH B 267 15.316 21.922 46.661 1.00 22.56 O HETATM 2689 O HOH B 268 18.472 22.636 52.151 1.00 46.04 O HETATM 2690 O HOH B 269 21.538 24.294 50.336 1.00 36.46 O HETATM 2691 O HOH B 270 21.948 25.708 46.735 1.00 46.36 O HETATM 2692 O HOH B 271 21.943 23.583 44.416 1.00 36.55 O HETATM 2693 O HOH B 272 24.367 23.168 43.039 1.00 38.09 O HETATM 2694 O HOH B 273 25.408 25.195 39.116 1.00 50.51 O HETATM 2695 O HOH B 274 25.140 27.578 44.234 1.00 38.63 O HETATM 2696 O HOH B 275 20.868 29.808 47.654 1.00 42.13 O HETATM 2697 O HOH B 276 15.131 30.304 43.041 1.00 22.16 O HETATM 2698 O HOH B 277 10.592 31.724 43.429 1.00 20.51 O HETATM 2699 O HOH B 278 7.591 30.038 46.764 1.00 18.25 O HETATM 2700 O HOH B 279 1.223 25.812 49.345 1.00 22.57 O HETATM 2701 O HOH B 280 1.324 24.365 47.258 1.00 27.38 O HETATM 2702 O HOH B 281 -5.422 31.753 49.989 1.00 35.33 O HETATM 2703 O HOH B 282 -3.883 40.502 52.943 1.00 38.74 O HETATM 2704 O HOH B 283 17.679 38.090 52.694 1.00 49.49 O HETATM 2705 O HOH B 284 19.013 38.071 48.995 1.00 48.02 O HETATM 2706 O HOH B 285 18.929 18.085 51.789 1.00 46.65 O HETATM 2707 O HOH B 286 14.826 18.866 54.274 1.00 40.76 O HETATM 2708 O HOH B 287 26.415 19.019 44.426 1.00 39.29 O HETATM 2709 O HOH B 288 26.815 17.000 41.450 1.00 38.68 O HETATM 2710 O HOH B 289 21.130 16.809 39.029 1.00 36.53 O HETATM 2711 O HOH B 290 20.733 19.284 35.540 1.00 44.96 O HETATM 2712 O HOH B 291 17.676 12.605 39.206 1.00 40.64 O HETATM 2713 O HOH B 292 11.548 18.106 33.612 1.00 38.12 O HETATM 2714 O HOH B 293 -9.254 25.474 23.371 1.00 46.47 O HETATM 2715 O HOH B 294 -12.443 31.528 25.845 1.00 52.38 O HETATM 2716 O HOH B 295 -18.054 26.309 24.836 1.00 49.31 O HETATM 2717 O HOH B 296 -20.524 28.947 26.056 1.00 40.76 O HETATM 2718 O HOH B 297 -13.793 19.181 32.758 1.00 39.46 O CONECT 350 2437 CONECT 352 2437 CONECT 367 2437 CONECT 368 2437 CONECT 945 2437 CONECT 970 2437 CONECT 978 2437 CONECT 1568 2438 CONECT 1570 2438 CONECT 1585 2438 CONECT 1586 2438 CONECT 2163 2438 CONECT 2188 2438 CONECT 2196 2438 CONECT 2437 350 352 367 368 CONECT 2437 945 970 978 2560 CONECT 2438 1568 1570 1585 1586 CONECT 2438 2163 2188 2196 2697 CONECT 2560 2437 CONECT 2697 2438 END