USER MOD reduce.3.24.130724 H: found=0, std=0, add=1401, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 1401 hydrogens (0 hets) HEADER INTIMIN 02-AUG-00 1E5U TITLE NMR REPRESENTATIVE STRUCTURE OF INTIMIN-190 (INT190) FROM TITLE 2 ENTEROPATHOGENIC E. COLI COMPND MOL_ID: 1; COMPND 2 MOLECULE: INTIMIN; COMPND 3 CHAIN: I; COMPND 4 FRAGMENT: C-TERMINAL 190 RESIDUE-FRAGMENT; COMPND 5 SYNONYM: INT190; COMPND 6 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; SOURCE 3 ORGANISM_TAXID: 562; SOURCE 4 STRAIN: ENTEROPATHOGENIC SEROTYPE O127\:H6; SOURCE 5 VARIANT: STRAIN E2348/69; SOURCE 6 CELL: BACTERIAL; SOURCE 7 CELLULAR_LOCATION: OUTER MEMBRANE/SURFACE; SOURCE 8 GENE: EAE; SOURCE 9 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 0 EXPRESSION_SYSTEM_TAXID: 511693; SOURCE 1 EXPRESSION_SYSTEM_STRAIN: BL21; SOURCE 2 EXPRESSION_SYSTEM_PLASMID: PET3A/PLYSS; SOURCE 3 EXPRESSION_SYSTEM_GENE: EAE [TRUNCATION]; SOURCE 4 OTHER_DETAILS: RECOMBINANT KEYWDS INTIMIN, ESCHERICHIA COLI, CELL ADHESION, OUTER MEMBRANE KEYWDS 2 PROTEIN, NMR SPECTROSCOPY EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR S.PRASANNAN,S.J.MATTHEWS,M.BATCHELOR,S.DANIELL,S.REECE, AUTHOR 2 G.FRANKEL,G.DOUGAN,I.CONNERTON,G.BLOOMBERG REVDAT 3 24-FEB-09 1E5U 1 VERSN REVDAT 2 03-OCT-00 1E5U 1 SPRSDE ATOM REVDAT 1 16-AUG-00 1E5U 0 SPRSDE 03-OCT-00 1E5U 1E1B JRNL AUTH M.BATCHELOR,S.PRASANNAN,S.DANIELL,S.REECE, JRNL AUTH 2 I.CONNERTON,G.BLOOMBERG,G.DOUGAN,G.FRANKEL, JRNL AUTH 3 S.J.MATTHEWS JRNL TITL STRUCTURAL BASIS FOR RECOGNITION OF THE JRNL TITL 2 TRANSLOCATED INTIMIN RECEPTOR (TIR) BY INTIMIN JRNL TITL 3 FROM ENTEROPATHOGENIC E. COLI JRNL REF EMBO J. V. 19 2452 2000 JRNL REFN ISSN 0261-4189 JRNL PMID 10835344 JRNL DOI 10.1093/EMBOJ/19.11.2452 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: INT190 IS A TRUNCATION OF INT280 REMARK 3 (30KDA) WHOSE GLOBAL FOLD WAS PUBLISHED IN NATURE STRUCTURAL REMARK 3 BIOLOGY (1999) VOL.6, PP. 313-318. REMARK 4 REMARK 4 1E5U COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 03-AUG-00. REMARK 100 THE PDBE ID CODE IS EBI-5224. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 310 REMARK 210 PH : 5.2 REMARK 210 IONIC STRENGTH : 20 MM ACETATE REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : HSQC, TRIPLE RESONANCE, REMARK 210 15N-NOESY, 13C-NOESY REMARK 210 SPECTROMETER FIELD STRENGTH : 500 REMARK 210 SPECTROMETER MODEL : DRX500 REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : XWIN-NMR, AURELIA, X-PLOR REMARK 210 METHOD USED : HYBRID TORSION ANGLE/ REMARK 210 CARTESIAN CO-ORDINATE DYNAMICS REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 15 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : LEAST ENERGY REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: REPRESENTATIVE STRUCTURE, LEAST ENERGY. RESONANCE REMARK 210 ASSIGNMENTS MADE USING TRIPLE RESONANCE EXPERIMENTS WERE REMARK 210 FOLLOWED BY COLLATION OF DISTANCE RESTRAINTS USING NOESY REMARK 210 EXPERIMENTS ON 15N,13C-LABELLED INT190 REMARK 210 EXPERIMENTS ON 15N, 13C-LABELLED INT190. ONE BOND DIPOLAR REMARK 210 COUPLINGS WERE MEASURED USING COUPLED HSQC AND TRIPLE RESONANCE REMARK 210 EXPERIMENTS. REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 400 REMARK 400 COMPOUND REMARK 400 FUNCTION: MEDIATES ADHERENCE REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 O ILE I 9 - HA LYS I 17 1.57 REMARK 500 O ILE I 11 - N GLY I 13 2.08 REMARK 500 CA VAL I 12 - O GLN I 29 2.19 REMARK 500 HA VAL I 12 - O GLN I 29 1.41 REMARK 500 H GLY I 37 - OG SER I 75 1.46 REMARK 500 HA SER I 45 - HG12 ILE I 70 1.45 REMARK 500 N ALA I 46 - O THR I 69 2.15 REMARK 500 HB3 MET I 95 - HB2 TYR I 182 1.48 REMARK 500 O LEU I 122 - H PHE I 126 1.58 REMARK 500 O TYR I 138 - H SER I 141 1.51 REMARK 500 H SER I 146 - O TYR I 163 1.60 REMARK 500 HD1 TRP I 147 - H TYR I 182 1.49 REMARK 500 HE1 TRP I 147 - H ASN I 180 1.58 REMARK 500 HE1 TRP I 147 - H ALA I 181 1.58 REMARK 500 H THR I 162 - O LEU I 171 1.59 REMARK 500 HA TYR I 163 - HA PRO I 170 1.56 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 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 PRO I 21 -116.47 -87.99 REMARK 500 GLN I 26 -156.70 123.04 REMARK 500 ALA I 46 -8.06 57.41 REMARK 500 ASN I 47 138.18 80.56 REMARK 500 LYS I 63 4.65 -155.87 REMARK 500 GLU I 64 109.56 167.08 REMARK 500 ASN I 77 31.28 91.09 REMARK 500 ALA I 85 -59.76 -138.03 REMARK 500 PRO I 87 -157.12 -67.95 REMARK 500 ASN I 88 70.17 74.52 REMARK 500 MET I 95 74.19 174.84 REMARK 500 ASN I 133 59.36 -150.05 REMARK 500 TYR I 135 -84.21 65.90 REMARK 500 SER I 141 74.15 -175.43 REMARK 500 GLN I 142 -42.96 -26.62 REMARK 500 GLN I 168 4.75 169.13 REMARK 500 ASN I 169 -166.83 96.54 REMARK 500 ASN I 173 85.83 88.51 REMARK 500 LYS I 175 -30.43 169.57 REMARK 500 GLU I 178 36.02 106.24 REMARK 500 SER I 179 62.67 150.27 REMARK 500 ALA I 181 -86.55 -152.63 REMARK 500 TYR I 182 176.91 160.04 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 ARG I 44 0.31 SIDE CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 650 REMARK 650 HELIX REMARK 650 DETERMINATION METHOD: AUTHOR PROVIDED. REMARK 700 REMARK 700 SHEET REMARK 700 DETERMINATION METHOD: AUTHOR PROVIDED. DBREF 1E5U I 1 187 UNP P19809 EAE1_ECOLI 753 939 SEQRES 1 I 187 THR LEU THR ILE ASP ASP GLY ASN ILE GLU ILE VAL GLY SEQRES 2 I 187 THR GLY VAL LYS GLY LYS LEU PRO THR VAL TRP LEU GLN SEQRES 3 I 187 TYR GLY GLN VAL ASN LEU LYS ALA SER GLY GLY ASN GLY SEQRES 4 I 187 LYS TYR THR TRP ARG SER ALA ASN PRO ALA ILE ALA SER SEQRES 5 I 187 VAL ASP ALA SER SER GLY GLN VAL THR LEU LYS GLU LYS SEQRES 6 I 187 GLY THR THR THR ILE SER VAL ILE SER SER ASP ASN GLN SEQRES 7 I 187 THR ALA THR TYR THR ILE ALA THR PRO ASN SER LEU ILE SEQRES 8 I 187 VAL PRO ASN MET SER LYS ARG VAL THR TYR ASN ASP ALA SEQRES 9 I 187 VAL ASN THR CYS LYS ASN PHE GLY GLY LYS LEU PRO SER SEQRES 10 I 187 SER GLN ASN GLU LEU GLU ASN VAL PHE LYS ALA TRP GLY SEQRES 11 I 187 ALA ALA ASN LYS TYR GLU TYR TYR LYS SER SER GLN THR SEQRES 12 I 187 ILE ILE SER TRP VAL GLN GLN THR ALA GLN ASP ALA LYS SEQRES 13 I 187 SER GLY VAL ALA SER THR TYR ASP LEU VAL LYS GLN ASN SEQRES 14 I 187 PRO LEU ASN ASN ILE LYS ALA SER GLU SER ASN ALA TYR SEQRES 15 I 187 ALA THR CYS VAL LYS HELIX 1 1 THR I 100 PHE I 111 1 12 HELIX 2 2 SER I 118 GLY I 130 1 13 HELIX 3 3 LYS I 134 SER I 141 5 8 HELIX 4 4 THR I 151 SER I 157 1 7 SHEET 1 A 5 VAL I 16 GLY I 18 0 SHEET 2 A 5 THR I 3 ILE I 11 -1 O ILE I 9 N GLY I 18 SHEET 3 A 5 GLN I 29 SER I 35 -1 O ASN I 31 N GLU I 10 SHEET 4 A 5 GLY I 58 THR I 61 -1 O GLY I 58 N LEU I 32 SHEET 5 A 5 SER I 52 ASP I 54 -1 O SER I 52 N THR I 61 SHEET 1 B 3 TRP I 43 ARG I 44 0 SHEET 2 B 3 THR I 68 VAL I 72 -1 O SER I 71 N ARG I 44 SHEET 3 B 3 ALA I 80 ILE I 84 -1 O ALA I 80 N VAL I 72 SHEET 1 C 2 ILE I 91 ASN I 94 0 SHEET 2 C 2 ALA I 183 VAL I 186 -1 O ALA I 183 N ASN I 94 SHEET 1 D 3 ILE I 145 VAL I 148 0 SHEET 2 D 3 ALA I 160 ASP I 164 -1 O SER I 161 N VAL I 148 SHEET 3 D 3 ASN I 169 ILE I 174 -1 O ASN I 169 N ASP I 164 SSBOND *** CYS I 108 CYS I 185 1555 1555 2.02 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 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 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: I 172 ASN : amide:sc= -0.515 K(o=-12,f=-13!) USER MOD Set 1.2: I 173 ASN : amide:sc= -11.3! C(o=-12!,f=-26!) USER MOD Set 2.1: I 146 SER OG : rot 49:sc= -0.903! USER MOD Set 2.2: I 182 TYR OH : rot 165:sc= -2.43! USER MOD Set 3.1: I 142 GLN :FLIP amide:sc= 0.654 F(o=-10,f=-6.6) USER MOD Set 3.2: I 143 THR OG1 : rot 84:sc= -7.62! USER MOD Set 3.3: I 167 LYS NZ :NH3+ -118:sc= 0.383 (180deg=0) USER MOD Set 4.1: I 120 ASN : amide:sc= -0.241 X(o=-1.3,f=-1.2) USER MOD Set 4.2: I 124 ASN : amide:sc= -1.09 K(o=-1.3,f=-2.3!) USER MOD Set 5.1: I 117 SER OG : rot -70:sc= 0.74 USER MOD Set 5.2: I 118 SER OG : rot 180:sc= -0.26! USER MOD Set 6.1: I 61 THR OG1 : rot 58:sc= 1.75 USER MOD Set 6.2: I 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 7.1: I 31 ASN : amide:sc= -8! C(o=-8!,f=-10!) USER MOD Set 7.2: I 57 SER OG : rot 180:sc= 0 USER MOD Set 8.1: I 1 THR N :NH3+ -128:sc= 0.767 (180deg=0.0143) USER MOD Set 8.2: I 74 SER OG : rot 165:sc= -1.59! USER MOD Single : I 1 THR OG1 : rot 180:sc= 0.00143 USER MOD Single : I 3 THR OG1 : rot 180:sc= 0 USER MOD Single : I 8 ASN : amide:sc= -0.704 K(o=-0.7,f=-2.7!) USER MOD Single : I 14 THR OG1 : rot 180:sc= 0.0109 USER MOD Single : I 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : I 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : I 22 THR OG1 : rot -3:sc= 0.845! USER MOD Single : I 26 GLN : amide:sc= -0.201 X(o=-0.2,f=-0.21) USER MOD Single : I 27 TYR OH : rot 180:sc= 0 USER MOD Single : I 29 GLN : amide:sc= -0.59 X(o=-0.59,f=-0.76) USER MOD Single : I 33 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.243) USER MOD Single : I 35 SER OG : rot 180:sc= 0 USER MOD Single : I 38 ASN : amide:sc= -0.163 K(o=-0.16,f=-1.3!) USER MOD Single : I 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : I 41 TYR OH : rot 180:sc= 0 USER MOD Single : I 42 THR OG1 : rot -150:sc= -3.03! USER MOD Single : I 45 SER OG : rot -151:sc= -2.42! USER MOD Single : I 47 ASN : amide:sc= -14.7! C(o=-15!,f=-30!) USER MOD Single : I 52 SER OG : rot 180:sc= 0 USER MOD Single : I 56 SER OG : rot 180:sc= 0 USER MOD Single : I 59 GLN : amide:sc= -1.1 K(o=-1.1,f=-3.9!) USER MOD Single : I 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : I 67 THR OG1 : rot 61:sc= 0.106 USER MOD Single : I 68 THR OG1 : rot -75:sc= -12.4! USER MOD Single : I 69 THR OG1 : rot 180:sc= 0 USER MOD Single : I 71 SER OG : rot 74:sc= 1.13 USER MOD Single : I 75 SER OG : rot -112:sc= -5.06! USER MOD Single : I 77 ASN : amide:sc= -5.68! C(o=-5.7!,f=-8.6!) USER MOD Single : I 78 GLN : amide:sc= -0.233 K(o=-0.23,f=-1.5!) USER MOD Single : I 79 THR OG1 : rot 180:sc= 0 USER MOD Single : I 81 THR OG1 : rot 180:sc= 0 USER MOD Single : I 82 TYR OH : rot 180:sc= 0 USER MOD Single : I 83 THR OG1 : rot 180:sc= 0 USER MOD Single : I 86 THR OG1 : rot 180:sc= -3! USER MOD Single : I 88 ASN : amide:sc= -15.1! C(o=-15!,f=-18!) USER MOD Single : I 89 SER OG : rot 180:sc= -0.0356 USER MOD Single : I 94 ASN : amide:sc= -5.06! C(o=-5.1!,f=-8.9!) USER MOD Single : I 95 MET CE :methyl -155:sc= -10.9! (180deg=-12.7!) USER MOD Single : I 96 SER OG : rot 180:sc= 0 USER MOD Single : I 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : I 100 THR OG1 : rot 180:sc= -0.319 USER MOD Single : I 101 TYR OH : rot 180:sc= 0 USER MOD Single : I 102 ASN : amide:sc= -1.2 K(o=-1.2,f=-2.5) USER MOD Single : I 106 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : I 107 THR OG1 : rot 95:sc= 0.368 USER MOD Single : I 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : I 110 ASN :FLIP amide:sc= -0.467 F(o=-1.5,f=-0.47) USER MOD Single : I 114 LYS NZ :NH3+ -123:sc=-0.00758 (180deg=-0.125) USER MOD Single : I 119 GLN : amide:sc= -0.0181 X(o=-0.018,f=0) USER MOD Single : I 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : I 133 ASN : amide:sc= -0.123 K(o=-0.12,f=-4.2!) USER MOD Single : I 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : I 135 TYR OH : rot 180:sc= 0 USER MOD Single : I 137 TYR OH : rot 180:sc= 0 USER MOD Single : I 138 TYR OH : rot 180:sc= -0.316 USER MOD Single : I 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : I 140 SER OG : rot 180:sc= 0 USER MOD Single : I 141 SER OG : rot 14:sc= 0.748 USER MOD Single : I 149 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : I 150 GLN : amide:sc= -0.331 K(o=-0.33,f=-1.8!) USER MOD Single : I 151 THR OG1 : rot -156:sc= -2.44! USER MOD Single : I 153 GLN : amide:sc= -0.471 X(o=-0.47,f=0) USER MOD Single : I 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : I 157 SER OG : rot 180:sc= 0 USER MOD Single : I 161 SER OG : rot 11:sc= 0.31 USER MOD Single : I 162 THR OG1 : rot 141:sc= -4.85! USER MOD Single : I 163 TYR OH : rot 180:sc= -2.22! USER MOD Single : I 168 GLN : amide:sc= -0.0499 K(o=-0.05,f=-1.7!) USER MOD Single : I 169 ASN : amide:sc= -8.04! C(o=-8!,f=-8.9!) USER MOD Single : I 175 LYS NZ :NH3+ -164:sc= -0.528 (180deg=-1.34) USER MOD Single : I 177 SER OG : rot 175:sc= 0 USER MOD Single : I 179 SER OG : rot -110:sc= -0.382! USER MOD Single : I 180 ASN :FLIP amide:sc= -4.65! C(o=-7.6!,f=-4.7!) USER MOD Single : I 184 THR OG1 : rot -70:sc= -3.58! USER MOD Single : I 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR I 1 175.140 4.913 0.621 1.00 0.00 N ATOM 2 CA THR I 1 174.535 4.998 1.982 1.00 0.00 C ATOM 3 C THR I 1 173.031 5.269 1.876 1.00 0.00 C ATOM 4 O THR I 1 172.572 6.370 2.106 1.00 0.00 O ATOM 5 CB THR I 1 175.245 6.170 2.662 1.00 0.00 C ATOM 6 OG1 THR I 1 176.202 6.726 1.771 1.00 0.00 O ATOM 7 CG2 THR I 1 175.949 5.678 3.928 1.00 0.00 C ATOM 0 H1 THR I 1 175.686 4.032 0.538 1.00 0.00 H new ATOM 0 H2 THR I 1 174.386 4.922 -0.095 1.00 0.00 H new ATOM 0 H3 THR I 1 175.770 5.726 0.470 1.00 0.00 H new ATOM 0 HA THR I 1 174.652 4.071 2.544 1.00 0.00 H new ATOM 0 HB THR I 1 174.513 6.932 2.929 1.00 0.00 H new ATOM 0 HG1 THR I 1 176.656 7.478 2.206 1.00 0.00 H new ATOM 0 HG21 THR I 1 176.454 6.514 4.411 1.00 0.00 H new ATOM 0 HG22 THR I 1 175.214 5.254 4.612 1.00 0.00 H new ATOM 0 HG23 THR I 1 176.681 4.915 3.664 1.00 0.00 H new ATOM 17 N LEU I 2 172.262 4.273 1.529 1.00 0.00 N ATOM 18 CA LEU I 2 170.789 4.474 1.408 1.00 0.00 C ATOM 19 C LEU I 2 170.097 4.115 2.725 1.00 0.00 C ATOM 20 O LEU I 2 170.243 3.023 3.237 1.00 0.00 O ATOM 21 CB LEU I 2 170.352 3.525 0.288 1.00 0.00 C ATOM 22 CG LEU I 2 168.895 3.109 0.501 1.00 0.00 C ATOM 23 CD1 LEU I 2 168.201 2.962 -0.853 1.00 0.00 C ATOM 24 CD2 LEU I 2 168.853 1.771 1.243 1.00 0.00 C ATOM 0 H LEU I 2 172.589 3.329 1.324 1.00 0.00 H new ATOM 0 HA LEU I 2 170.527 5.509 1.188 1.00 0.00 H new ATOM 0 HB2 LEU I 2 170.462 4.014 -0.680 1.00 0.00 H new ATOM 0 HB3 LEU I 2 170.993 2.644 0.275 1.00 0.00 H new ATOM 0 HG LEU I 2 168.382 3.870 1.089 1.00 0.00 H new ATOM 0 HD11 LEU I 2 167.163 2.666 -0.700 1.00 0.00 H new ATOM 0 HD12 LEU I 2 168.232 3.914 -1.383 1.00 0.00 H new ATOM 0 HD13 LEU I 2 168.712 2.201 -1.443 1.00 0.00 H new ATOM 0 HD21 LEU I 2 167.816 1.472 1.396 1.00 0.00 H new ATOM 0 HD22 LEU I 2 169.366 1.012 0.653 1.00 0.00 H new ATOM 0 HD23 LEU I 2 169.347 1.875 2.209 1.00 0.00 H new ATOM 36 N THR I 3 169.329 5.020 3.268 1.00 0.00 N ATOM 37 CA THR I 3 168.609 4.722 4.544 1.00 0.00 C ATOM 38 C THR I 3 167.147 5.153 4.425 1.00 0.00 C ATOM 39 O THR I 3 166.838 6.313 4.236 1.00 0.00 O ATOM 40 CB THR I 3 169.338 5.518 5.628 1.00 0.00 C ATOM 41 OG1 THR I 3 168.537 5.560 6.801 1.00 0.00 O ATOM 42 CG2 THR I 3 169.598 6.941 5.134 1.00 0.00 C ATOM 0 H THR I 3 169.168 5.952 2.886 1.00 0.00 H new ATOM 0 HA THR I 3 168.607 3.658 4.781 1.00 0.00 H new ATOM 0 HB THR I 3 170.290 5.037 5.854 1.00 0.00 H new ATOM 0 HG1 THR I 3 169.003 6.068 7.497 1.00 0.00 H new ATOM 0 HG21 THR I 3 170.117 7.506 5.908 1.00 0.00 H new ATOM 0 HG22 THR I 3 170.213 6.907 4.235 1.00 0.00 H new ATOM 0 HG23 THR I 3 168.649 7.426 4.906 1.00 0.00 H new ATOM 50 N ILE I 4 166.248 4.209 4.517 1.00 0.00 N ATOM 51 CA ILE I 4 164.799 4.534 4.391 1.00 0.00 C ATOM 52 C ILE I 4 164.038 4.241 5.691 1.00 0.00 C ATOM 53 O ILE I 4 164.280 3.255 6.359 1.00 0.00 O ATOM 54 CB ILE I 4 164.298 3.631 3.259 1.00 0.00 C ATOM 55 CG1 ILE I 4 163.937 2.253 3.822 1.00 0.00 C ATOM 56 CG2 ILE I 4 165.395 3.471 2.203 1.00 0.00 C ATOM 57 CD1 ILE I 4 162.478 2.256 4.283 1.00 0.00 C ATOM 0 H ILE I 4 166.457 3.223 4.675 1.00 0.00 H new ATOM 0 HA ILE I 4 164.641 5.593 4.186 1.00 0.00 H new ATOM 0 HB ILE I 4 163.417 4.084 2.804 1.00 0.00 H new ATOM 0 HG12 ILE I 4 164.088 1.487 3.061 1.00 0.00 H new ATOM 0 HG13 ILE I 4 164.593 2.006 4.657 1.00 0.00 H new ATOM 0 HG21 ILE I 4 165.036 2.828 1.399 1.00 0.00 H new ATOM 0 HG22 ILE I 4 165.655 4.449 1.797 1.00 0.00 H new ATOM 0 HG23 ILE I 4 166.277 3.022 2.660 1.00 0.00 H new ATOM 0 HD11 ILE I 4 162.221 1.275 4.684 1.00 0.00 H new ATOM 0 HD12 ILE I 4 162.343 3.011 5.057 1.00 0.00 H new ATOM 0 HD13 ILE I 4 161.830 2.484 3.437 1.00 0.00 H new ATOM 69 N ASP I 5 163.101 5.084 6.035 1.00 0.00 N ATOM 70 CA ASP I 5 162.293 4.860 7.269 1.00 0.00 C ATOM 71 C ASP I 5 161.073 3.994 6.930 1.00 0.00 C ATOM 72 O ASP I 5 160.411 4.206 5.931 1.00 0.00 O ATOM 73 CB ASP I 5 161.856 6.255 7.719 1.00 0.00 C ATOM 74 CG ASP I 5 161.820 6.312 9.247 1.00 0.00 C ATOM 75 OD1 ASP I 5 162.810 5.945 9.857 1.00 0.00 O ATOM 76 OD2 ASP I 5 160.802 6.721 9.781 1.00 0.00 O ATOM 0 H ASP I 5 162.859 5.924 5.510 1.00 0.00 H new ATOM 0 HA ASP I 5 162.852 4.344 8.050 1.00 0.00 H new ATOM 0 HB2 ASP I 5 162.546 7.006 7.333 1.00 0.00 H new ATOM 0 HB3 ASP I 5 160.872 6.488 7.313 1.00 0.00 H new ATOM 81 N ASP I 6 160.779 3.013 7.740 1.00 0.00 N ATOM 82 CA ASP I 6 159.618 2.114 7.468 1.00 0.00 C ATOM 83 C ASP I 6 158.642 2.101 8.650 1.00 0.00 C ATOM 84 O ASP I 6 157.784 1.245 8.739 1.00 0.00 O ATOM 85 CB ASP I 6 160.236 0.728 7.282 1.00 0.00 C ATOM 86 CG ASP I 6 159.130 -0.295 7.019 1.00 0.00 C ATOM 87 OD1 ASP I 6 158.628 -0.323 5.908 1.00 0.00 O ATOM 88 OD2 ASP I 6 158.802 -1.033 7.934 1.00 0.00 O ATOM 0 H ASP I 6 161.300 2.793 8.589 1.00 0.00 H new ATOM 0 HA ASP I 6 159.048 2.441 6.598 1.00 0.00 H new ATOM 0 HB2 ASP I 6 160.939 0.741 6.449 1.00 0.00 H new ATOM 0 HB3 ASP I 6 160.801 0.448 8.171 1.00 0.00 H new ATOM 93 N GLY I 7 158.749 3.036 9.553 1.00 0.00 N ATOM 94 CA GLY I 7 157.811 3.060 10.712 1.00 0.00 C ATOM 95 C GLY I 7 156.538 3.813 10.318 1.00 0.00 C ATOM 96 O GLY I 7 155.451 3.492 10.756 1.00 0.00 O ATOM 0 H GLY I 7 159.443 3.783 9.539 1.00 0.00 H new ATOM 0 HA2 GLY I 7 157.566 2.043 11.017 1.00 0.00 H new ATOM 0 HA3 GLY I 7 158.283 3.544 11.567 1.00 0.00 H new ATOM 100 N ASN I 8 156.668 4.808 9.484 1.00 0.00 N ATOM 101 CA ASN I 8 155.473 5.578 9.046 1.00 0.00 C ATOM 102 C ASN I 8 155.232 5.320 7.561 1.00 0.00 C ATOM 103 O ASN I 8 155.871 5.927 6.726 1.00 0.00 O ATOM 104 CB ASN I 8 155.887 7.037 9.243 1.00 0.00 C ATOM 105 CG ASN I 8 156.472 7.218 10.646 1.00 0.00 C ATOM 106 OD1 ASN I 8 157.558 6.751 10.928 1.00 0.00 O ATOM 107 ND2 ASN I 8 155.793 7.880 11.542 1.00 0.00 N ATOM 0 H ASN I 8 157.554 5.121 9.087 1.00 0.00 H new ATOM 0 HA ASN I 8 154.566 5.313 9.590 1.00 0.00 H new ATOM 0 HB2 ASN I 8 156.623 7.322 8.491 1.00 0.00 H new ATOM 0 HB3 ASN I 8 155.026 7.692 9.110 1.00 0.00 H new ATOM 0 HD21 ASN I 8 156.174 8.006 12.480 1.00 0.00 H new ATOM 0 HD22 ASN I 8 154.882 8.272 11.305 1.00 0.00 H new ATOM 114 N ILE I 9 154.357 4.433 7.195 1.00 0.00 N ATOM 115 CA ILE I 9 154.186 4.208 5.731 1.00 0.00 C ATOM 116 C ILE I 9 152.979 4.974 5.200 1.00 0.00 C ATOM 117 O ILE I 9 151.957 5.044 5.844 1.00 0.00 O ATOM 118 CB ILE I 9 154.005 2.703 5.550 1.00 0.00 C ATOM 119 CG1 ILE I 9 152.898 2.217 6.490 1.00 0.00 C ATOM 120 CG2 ILE I 9 155.313 1.984 5.883 1.00 0.00 C ATOM 121 CD1 ILE I 9 151.519 2.516 5.875 1.00 0.00 C ATOM 0 H ILE I 9 153.772 3.872 7.814 1.00 0.00 H new ATOM 0 HA ILE I 9 155.049 4.569 5.172 1.00 0.00 H new ATOM 0 HB ILE I 9 153.732 2.487 4.517 1.00 0.00 H new ATOM 0 HG12 ILE I 9 153.003 1.146 6.666 1.00 0.00 H new ATOM 0 HG13 ILE I 9 152.989 2.710 7.458 1.00 0.00 H new ATOM 0 HG21 ILE I 9 155.181 0.910 5.753 1.00 0.00 H new ATOM 0 HG22 ILE I 9 156.101 2.336 5.218 1.00 0.00 H new ATOM 0 HG23 ILE I 9 155.590 2.193 6.916 1.00 0.00 H new ATOM 0 HD11 ILE I 9 150.737 2.167 6.549 1.00 0.00 H new ATOM 0 HD12 ILE I 9 151.414 3.590 5.722 1.00 0.00 H new ATOM 0 HD13 ILE I 9 151.428 2.002 4.918 1.00 0.00 H new ATOM 133 N GLU I 10 153.074 5.543 4.033 1.00 0.00 N ATOM 134 CA GLU I 10 151.904 6.292 3.510 1.00 0.00 C ATOM 135 C GLU I 10 151.171 5.383 2.538 1.00 0.00 C ATOM 136 O GLU I 10 151.679 4.991 1.507 1.00 0.00 O ATOM 137 CB GLU I 10 152.487 7.510 2.792 1.00 0.00 C ATOM 138 CG GLU I 10 151.866 8.785 3.367 1.00 0.00 C ATOM 139 CD GLU I 10 152.736 9.988 2.997 1.00 0.00 C ATOM 140 OE1 GLU I 10 153.773 10.158 3.618 1.00 0.00 O ATOM 141 OE2 GLU I 10 152.350 10.720 2.100 1.00 0.00 O ATOM 0 H GLU I 10 153.896 5.523 3.429 1.00 0.00 H new ATOM 0 HA GLU I 10 151.202 6.605 4.283 1.00 0.00 H new ATOM 0 HB2 GLU I 10 153.570 7.533 2.913 1.00 0.00 H new ATOM 0 HB3 GLU I 10 152.287 7.445 1.722 1.00 0.00 H new ATOM 0 HG2 GLU I 10 150.857 8.919 2.977 1.00 0.00 H new ATOM 0 HG3 GLU I 10 151.781 8.704 4.451 1.00 0.00 H new ATOM 148 N ILE I 11 149.995 4.993 2.928 1.00 0.00 N ATOM 149 CA ILE I 11 149.191 4.039 2.124 1.00 0.00 C ATOM 150 C ILE I 11 148.291 4.719 1.099 1.00 0.00 C ATOM 151 O ILE I 11 147.668 5.727 1.361 1.00 0.00 O ATOM 152 CB ILE I 11 148.327 3.336 3.176 1.00 0.00 C ATOM 153 CG1 ILE I 11 149.068 2.109 3.700 1.00 0.00 C ATOM 154 CG2 ILE I 11 147.000 2.883 2.559 1.00 0.00 C ATOM 155 CD1 ILE I 11 149.129 1.064 2.587 1.00 0.00 C ATOM 0 H ILE I 11 149.547 5.303 3.790 1.00 0.00 H new ATOM 0 HA ILE I 11 149.833 3.379 1.541 1.00 0.00 H new ATOM 0 HB ILE I 11 148.127 4.034 3.989 1.00 0.00 H new ATOM 0 HG12 ILE I 11 150.074 2.382 4.018 1.00 0.00 H new ATOM 0 HG13 ILE I 11 148.557 1.703 4.573 1.00 0.00 H new ATOM 0 HG21 ILE I 11 146.397 2.385 3.318 1.00 0.00 H new ATOM 0 HG22 ILE I 11 146.461 3.750 2.178 1.00 0.00 H new ATOM 0 HG23 ILE I 11 147.197 2.190 1.741 1.00 0.00 H new ATOM 0 HD11 ILE I 11 149.656 0.180 2.946 1.00 0.00 H new ATOM 0 HD12 ILE I 11 148.117 0.788 2.291 1.00 0.00 H new ATOM 0 HD13 ILE I 11 149.658 1.478 1.728 1.00 0.00 H new ATOM 167 N VAL I 12 148.208 4.119 -0.058 1.00 0.00 N ATOM 168 CA VAL I 12 147.330 4.617 -1.155 1.00 0.00 C ATOM 169 C VAL I 12 146.096 5.305 -0.589 1.00 0.00 C ATOM 170 O VAL I 12 145.407 6.023 -1.284 1.00 0.00 O ATOM 171 CB VAL I 12 146.926 3.342 -1.894 1.00 0.00 C ATOM 172 CG1 VAL I 12 145.512 3.499 -2.453 1.00 0.00 C ATOM 173 CG2 VAL I 12 147.912 3.056 -3.029 1.00 0.00 C ATOM 0 H VAL I 12 148.731 3.276 -0.295 1.00 0.00 H new ATOM 0 HA VAL I 12 147.827 5.349 -1.792 1.00 0.00 H new ATOM 0 HB VAL I 12 146.944 2.504 -1.197 1.00 0.00 H new ATOM 0 HG11 VAL I 12 145.226 2.589 -2.980 1.00 0.00 H new ATOM 0 HG12 VAL I 12 144.815 3.679 -1.634 1.00 0.00 H new ATOM 0 HG13 VAL I 12 145.485 4.342 -3.144 1.00 0.00 H new ATOM 0 HG21 VAL I 12 147.614 2.145 -3.549 1.00 0.00 H new ATOM 0 HG22 VAL I 12 147.912 3.891 -3.730 1.00 0.00 H new ATOM 0 HG23 VAL I 12 148.913 2.928 -2.618 1.00 0.00 H new ATOM 183 N GLY I 13 145.823 5.075 0.663 1.00 0.00 N ATOM 184 CA GLY I 13 144.645 5.689 1.316 1.00 0.00 C ATOM 185 C GLY I 13 144.631 7.194 1.071 1.00 0.00 C ATOM 186 O GLY I 13 144.859 7.666 -0.024 1.00 0.00 O ATOM 0 H GLY I 13 146.381 4.474 1.270 1.00 0.00 H new ATOM 0 HA2 GLY I 13 143.730 5.242 0.927 1.00 0.00 H new ATOM 0 HA3 GLY I 13 144.668 5.488 2.387 1.00 0.00 H new ATOM 190 N THR I 14 144.348 7.949 2.085 1.00 0.00 N ATOM 191 CA THR I 14 144.301 9.420 1.920 1.00 0.00 C ATOM 192 C THR I 14 145.594 10.045 2.426 1.00 0.00 C ATOM 193 O THR I 14 145.604 11.167 2.891 1.00 0.00 O ATOM 194 CB THR I 14 143.115 9.878 2.769 1.00 0.00 C ATOM 195 OG1 THR I 14 142.245 8.778 2.996 1.00 0.00 O ATOM 196 CG2 THR I 14 142.359 10.988 2.037 1.00 0.00 C ATOM 0 H THR I 14 144.146 7.610 3.026 1.00 0.00 H new ATOM 0 HA THR I 14 144.191 9.716 0.877 1.00 0.00 H new ATOM 0 HB THR I 14 143.477 10.258 3.724 1.00 0.00 H new ATOM 0 HG1 THR I 14 141.485 9.069 3.542 1.00 0.00 H new ATOM 0 HG21 THR I 14 141.514 11.314 2.643 1.00 0.00 H new ATOM 0 HG22 THR I 14 143.028 11.831 1.864 1.00 0.00 H new ATOM 0 HG23 THR I 14 141.996 10.611 1.081 1.00 0.00 H new ATOM 204 N GLY I 15 146.697 9.347 2.335 1.00 0.00 N ATOM 205 CA GLY I 15 147.979 9.934 2.807 1.00 0.00 C ATOM 206 C GLY I 15 148.161 9.650 4.295 1.00 0.00 C ATOM 207 O GLY I 15 148.638 10.485 5.037 1.00 0.00 O ATOM 0 H GLY I 15 146.762 8.402 1.956 1.00 0.00 H new ATOM 0 HA2 GLY I 15 148.811 9.514 2.243 1.00 0.00 H new ATOM 0 HA3 GLY I 15 147.984 11.009 2.629 1.00 0.00 H new ATOM 211 N VAL I 16 147.796 8.480 4.746 1.00 0.00 N ATOM 212 CA VAL I 16 147.971 8.177 6.193 1.00 0.00 C ATOM 213 C VAL I 16 149.233 7.343 6.382 1.00 0.00 C ATOM 214 O VAL I 16 149.499 6.429 5.627 1.00 0.00 O ATOM 215 CB VAL I 16 146.725 7.388 6.605 1.00 0.00 C ATOM 216 CG1 VAL I 16 145.491 7.990 5.931 1.00 0.00 C ATOM 217 CG2 VAL I 16 146.877 5.926 6.175 1.00 0.00 C ATOM 0 H VAL I 16 147.390 7.732 4.184 1.00 0.00 H new ATOM 0 HA VAL I 16 148.079 9.076 6.799 1.00 0.00 H new ATOM 0 HB VAL I 16 146.609 7.438 7.688 1.00 0.00 H new ATOM 0 HG11 VAL I 16 144.605 7.427 6.225 1.00 0.00 H new ATOM 0 HG12 VAL I 16 145.379 9.030 6.238 1.00 0.00 H new ATOM 0 HG13 VAL I 16 145.608 7.942 4.848 1.00 0.00 H new ATOM 0 HG21 VAL I 16 145.989 5.366 6.469 1.00 0.00 H new ATOM 0 HG22 VAL I 16 146.996 5.876 5.093 1.00 0.00 H new ATOM 0 HG23 VAL I 16 147.754 5.494 6.657 1.00 0.00 H new ATOM 227 N LYS I 17 150.024 7.649 7.371 1.00 0.00 N ATOM 228 CA LYS I 17 151.266 6.859 7.563 1.00 0.00 C ATOM 229 C LYS I 17 151.306 6.240 8.958 1.00 0.00 C ATOM 230 O LYS I 17 151.341 6.925 9.961 1.00 0.00 O ATOM 231 CB LYS I 17 152.415 7.848 7.366 1.00 0.00 C ATOM 232 CG LYS I 17 152.106 9.147 8.111 1.00 0.00 C ATOM 233 CD LYS I 17 153.293 10.105 7.983 1.00 0.00 C ATOM 234 CE LYS I 17 153.247 11.131 9.117 1.00 0.00 C ATOM 235 NZ LYS I 17 154.275 12.147 8.758 1.00 0.00 N ATOM 0 H LYS I 17 149.867 8.400 8.044 1.00 0.00 H new ATOM 0 HA LYS I 17 151.329 6.029 6.860 1.00 0.00 H new ATOM 0 HB2 LYS I 17 153.346 7.418 7.735 1.00 0.00 H new ATOM 0 HB3 LYS I 17 152.556 8.050 6.304 1.00 0.00 H new ATOM 0 HG2 LYS I 17 151.207 9.608 7.702 1.00 0.00 H new ATOM 0 HG3 LYS I 17 151.906 8.937 9.162 1.00 0.00 H new ATOM 0 HD2 LYS I 17 154.229 9.548 8.021 1.00 0.00 H new ATOM 0 HD3 LYS I 17 153.262 10.612 7.019 1.00 0.00 H new ATOM 0 HE2 LYS I 17 152.258 11.582 9.201 1.00 0.00 H new ATOM 0 HE3 LYS I 17 153.469 10.667 10.078 1.00 0.00 H new ATOM 0 HZ1 LYS I 17 154.303 12.886 9.490 1.00 0.00 H new ATOM 0 HZ2 LYS I 17 155.207 11.690 8.691 1.00 0.00 H new ATOM 0 HZ3 LYS I 17 154.034 12.576 7.842 1.00 0.00 H new ATOM 249 N GLY I 18 151.304 4.940 9.017 1.00 0.00 N ATOM 250 CA GLY I 18 151.344 4.238 10.327 1.00 0.00 C ATOM 251 C GLY I 18 151.724 2.782 10.077 1.00 0.00 C ATOM 252 O GLY I 18 152.837 2.478 9.696 1.00 0.00 O ATOM 0 H GLY I 18 151.276 4.326 8.203 1.00 0.00 H new ATOM 0 HA2 GLY I 18 152.068 4.711 10.990 1.00 0.00 H new ATOM 0 HA3 GLY I 18 150.374 4.298 10.820 1.00 0.00 H new ATOM 256 N LYS I 19 150.801 1.881 10.260 1.00 0.00 N ATOM 257 CA LYS I 19 151.089 0.443 10.006 1.00 0.00 C ATOM 258 C LYS I 19 150.366 0.004 8.731 1.00 0.00 C ATOM 259 O LYS I 19 149.308 0.506 8.406 1.00 0.00 O ATOM 260 CB LYS I 19 150.526 -0.294 11.222 1.00 0.00 C ATOM 261 CG LYS I 19 150.726 -1.801 11.045 1.00 0.00 C ATOM 262 CD LYS I 19 151.610 -2.335 12.174 1.00 0.00 C ATOM 263 CE LYS I 19 152.656 -3.289 11.595 1.00 0.00 C ATOM 264 NZ LYS I 19 153.783 -2.413 11.169 1.00 0.00 N ATOM 0 H LYS I 19 149.852 2.081 10.577 1.00 0.00 H new ATOM 0 HA LYS I 19 152.151 0.240 9.870 1.00 0.00 H new ATOM 0 HB2 LYS I 19 151.025 0.046 12.129 1.00 0.00 H new ATOM 0 HB3 LYS I 19 149.466 -0.069 11.338 1.00 0.00 H new ATOM 0 HG2 LYS I 19 149.762 -2.310 11.052 1.00 0.00 H new ATOM 0 HG3 LYS I 19 151.188 -2.006 10.079 1.00 0.00 H new ATOM 0 HD2 LYS I 19 152.101 -1.508 12.688 1.00 0.00 H new ATOM 0 HD3 LYS I 19 151.000 -2.853 12.914 1.00 0.00 H new ATOM 0 HE2 LYS I 19 152.981 -4.017 12.339 1.00 0.00 H new ATOM 0 HE3 LYS I 19 152.254 -3.852 10.753 1.00 0.00 H new ATOM 0 HZ1 LYS I 19 154.541 -2.996 10.761 1.00 0.00 H new ATOM 0 HZ2 LYS I 19 153.446 -1.735 10.456 1.00 0.00 H new ATOM 0 HZ3 LYS I 19 154.150 -1.895 11.993 1.00 0.00 H new ATOM 278 N LEU I 20 150.923 -0.923 8.003 1.00 0.00 N ATOM 279 CA LEU I 20 150.256 -1.378 6.751 1.00 0.00 C ATOM 280 C LEU I 20 149.170 -2.402 7.083 1.00 0.00 C ATOM 281 O LEU I 20 149.457 -3.469 7.587 1.00 0.00 O ATOM 282 CB LEU I 20 151.366 -2.023 5.920 1.00 0.00 C ATOM 283 CG LEU I 20 150.771 -2.607 4.638 1.00 0.00 C ATOM 284 CD1 LEU I 20 150.802 -1.551 3.532 1.00 0.00 C ATOM 285 CD2 LEU I 20 151.593 -3.822 4.203 1.00 0.00 C ATOM 0 H LEU I 20 151.807 -1.384 8.219 1.00 0.00 H new ATOM 0 HA LEU I 20 149.774 -0.560 6.216 1.00 0.00 H new ATOM 0 HB2 LEU I 20 152.128 -1.283 5.675 1.00 0.00 H new ATOM 0 HB3 LEU I 20 151.857 -2.808 6.496 1.00 0.00 H new ATOM 0 HG LEU I 20 149.740 -2.910 4.822 1.00 0.00 H new ATOM 0 HD11 LEU I 20 150.378 -1.968 2.619 1.00 0.00 H new ATOM 0 HD12 LEU I 20 150.218 -0.684 3.840 1.00 0.00 H new ATOM 0 HD13 LEU I 20 151.832 -1.247 3.348 1.00 0.00 H new ATOM 0 HD21 LEU I 20 151.170 -4.239 3.289 1.00 0.00 H new ATOM 0 HD22 LEU I 20 152.623 -3.517 4.020 1.00 0.00 H new ATOM 0 HD23 LEU I 20 151.572 -4.576 4.990 1.00 0.00 H new ATOM 297 N PRO I 21 147.949 -2.038 6.795 1.00 0.00 N ATOM 298 CA PRO I 21 146.811 -2.924 7.070 1.00 0.00 C ATOM 299 C PRO I 21 146.575 -3.854 5.876 1.00 0.00 C ATOM 300 O PRO I 21 147.407 -4.680 5.556 1.00 0.00 O ATOM 301 CB PRO I 21 145.654 -1.947 7.267 1.00 0.00 C ATOM 302 CG PRO I 21 146.036 -0.705 6.512 1.00 0.00 C ATOM 303 CD PRO I 21 147.511 -0.782 6.189 1.00 0.00 C ATOM 0 HA PRO I 21 146.951 -3.578 7.931 1.00 0.00 H new ATOM 0 HB2 PRO I 21 144.721 -2.364 6.888 1.00 0.00 H new ATOM 0 HB3 PRO I 21 145.500 -1.731 8.324 1.00 0.00 H new ATOM 0 HG2 PRO I 21 145.450 -0.622 5.596 1.00 0.00 H new ATOM 0 HG3 PRO I 21 145.823 0.182 7.108 1.00 0.00 H new ATOM 0 HD2 PRO I 21 147.683 -0.779 5.113 1.00 0.00 H new ATOM 0 HD3 PRO I 21 148.053 0.069 6.601 1.00 0.00 H new ATOM 311 N THR I 22 145.448 -3.753 5.228 1.00 0.00 N ATOM 312 CA THR I 22 145.168 -4.657 4.079 1.00 0.00 C ATOM 313 C THR I 22 144.282 -3.969 3.034 1.00 0.00 C ATOM 314 O THR I 22 143.846 -4.593 2.092 1.00 0.00 O ATOM 315 CB THR I 22 144.413 -5.832 4.702 1.00 0.00 C ATOM 316 OG1 THR I 22 143.850 -6.631 3.671 1.00 0.00 O ATOM 317 CG2 THR I 22 143.299 -5.304 5.607 1.00 0.00 C ATOM 0 H THR I 22 144.709 -3.084 5.445 1.00 0.00 H new ATOM 0 HA THR I 22 146.082 -4.955 3.564 1.00 0.00 H new ATOM 0 HB THR I 22 145.103 -6.434 5.294 1.00 0.00 H new ATOM 0 HG1 THR I 22 144.036 -6.221 2.801 1.00 0.00 H new ATOM 0 HG21 THR I 22 142.762 -6.143 6.050 1.00 0.00 H new ATOM 0 HG22 THR I 22 143.732 -4.692 6.398 1.00 0.00 H new ATOM 0 HG23 THR I 22 142.608 -4.701 5.019 1.00 0.00 H new ATOM 325 N VAL I 23 143.975 -2.709 3.207 1.00 0.00 N ATOM 326 CA VAL I 23 143.080 -2.025 2.220 1.00 0.00 C ATOM 327 C VAL I 23 143.643 -0.668 1.767 1.00 0.00 C ATOM 328 O VAL I 23 144.268 0.042 2.529 1.00 0.00 O ATOM 329 CB VAL I 23 141.775 -1.813 2.984 1.00 0.00 C ATOM 330 CG1 VAL I 23 140.714 -1.249 2.038 1.00 0.00 C ATOM 331 CG2 VAL I 23 141.293 -3.151 3.551 1.00 0.00 C ATOM 0 H VAL I 23 144.300 -2.128 3.980 1.00 0.00 H new ATOM 0 HA VAL I 23 142.965 -2.618 1.312 1.00 0.00 H new ATOM 0 HB VAL I 23 141.943 -1.111 3.800 1.00 0.00 H new ATOM 0 HG11 VAL I 23 139.783 -1.098 2.584 1.00 0.00 H new ATOM 0 HG12 VAL I 23 141.056 -0.296 1.634 1.00 0.00 H new ATOM 0 HG13 VAL I 23 140.546 -1.950 1.221 1.00 0.00 H new ATOM 0 HG21 VAL I 23 140.361 -3.001 4.097 1.00 0.00 H new ATOM 0 HG22 VAL I 23 141.126 -3.853 2.734 1.00 0.00 H new ATOM 0 HG23 VAL I 23 142.048 -3.553 4.226 1.00 0.00 H new ATOM 341 N TRP I 24 143.384 -0.286 0.538 1.00 0.00 N ATOM 342 CA TRP I 24 143.856 1.045 0.043 1.00 0.00 C ATOM 343 C TRP I 24 142.682 2.021 0.077 1.00 0.00 C ATOM 344 O TRP I 24 141.560 1.656 -0.219 1.00 0.00 O ATOM 345 CB TRP I 24 144.304 0.831 -1.399 1.00 0.00 C ATOM 346 CG TRP I 24 145.738 0.411 -1.432 1.00 0.00 C ATOM 347 CD1 TRP I 24 146.437 -0.071 -0.378 1.00 0.00 C ATOM 348 CD2 TRP I 24 146.658 0.431 -2.558 1.00 0.00 C ATOM 349 NE1 TRP I 24 147.729 -0.349 -0.791 1.00 0.00 N ATOM 350 CE2 TRP I 24 147.913 -0.056 -2.126 1.00 0.00 C ATOM 351 CE3 TRP I 24 146.526 0.820 -3.901 1.00 0.00 C ATOM 352 CZ2 TRP I 24 148.999 -0.154 -2.994 1.00 0.00 C ATOM 353 CZ3 TRP I 24 147.616 0.724 -4.779 1.00 0.00 C ATOM 354 CH2 TRP I 24 148.851 0.238 -4.326 1.00 0.00 C ATOM 0 H TRP I 24 142.865 -0.840 -0.143 1.00 0.00 H new ATOM 0 HA TRP I 24 144.667 1.446 0.651 1.00 0.00 H new ATOM 0 HB2 TRP I 24 143.683 0.071 -1.872 1.00 0.00 H new ATOM 0 HB3 TRP I 24 144.173 1.750 -1.970 1.00 0.00 H new ATOM 0 HD1 TRP I 24 146.051 -0.215 0.620 1.00 0.00 H new ATOM 0 HE1 TRP I 24 148.456 -0.725 -0.182 1.00 0.00 H new ATOM 0 HE3 TRP I 24 145.579 1.195 -4.260 1.00 0.00 H new ATOM 0 HZ2 TRP I 24 149.947 -0.530 -2.639 1.00 0.00 H new ATOM 0 HZ3 TRP I 24 147.503 1.026 -5.810 1.00 0.00 H new ATOM 0 HH2 TRP I 24 149.687 0.167 -5.007 1.00 0.00 H new ATOM 365 N LEU I 25 142.910 3.248 0.449 1.00 0.00 N ATOM 366 CA LEU I 25 141.773 4.211 0.513 1.00 0.00 C ATOM 367 C LEU I 25 141.986 5.389 -0.458 1.00 0.00 C ATOM 368 O LEU I 25 142.699 6.313 -0.148 1.00 0.00 O ATOM 369 CB LEU I 25 141.759 4.730 1.967 1.00 0.00 C ATOM 370 CG LEU I 25 142.177 3.639 2.981 1.00 0.00 C ATOM 371 CD1 LEU I 25 141.703 2.260 2.522 1.00 0.00 C ATOM 372 CD2 LEU I 25 143.706 3.623 3.155 1.00 0.00 C ATOM 0 H LEU I 25 143.822 3.624 0.709 1.00 0.00 H new ATOM 0 HA LEU I 25 140.835 3.733 0.230 1.00 0.00 H new ATOM 0 HB2 LEU I 25 142.434 5.582 2.053 1.00 0.00 H new ATOM 0 HB3 LEU I 25 140.760 5.089 2.213 1.00 0.00 H new ATOM 0 HG LEU I 25 141.708 3.874 3.937 1.00 0.00 H new ATOM 0 HD11 LEU I 25 142.008 1.509 3.251 1.00 0.00 H new ATOM 0 HD12 LEU I 25 140.617 2.259 2.434 1.00 0.00 H new ATOM 0 HD13 LEU I 25 142.146 2.027 1.554 1.00 0.00 H new ATOM 0 HD21 LEU I 25 143.983 2.850 3.872 1.00 0.00 H new ATOM 0 HD22 LEU I 25 144.179 3.414 2.195 1.00 0.00 H new ATOM 0 HD23 LEU I 25 144.041 4.594 3.521 1.00 0.00 H new ATOM 384 N GLN I 26 141.338 5.373 -1.608 1.00 0.00 N ATOM 385 CA GLN I 26 141.459 6.506 -2.607 1.00 0.00 C ATOM 386 C GLN I 26 141.945 6.006 -3.978 1.00 0.00 C ATOM 387 O GLN I 26 141.767 4.858 -4.337 1.00 0.00 O ATOM 388 CB GLN I 26 142.468 7.511 -2.036 1.00 0.00 C ATOM 389 CG GLN I 26 141.785 8.370 -0.966 1.00 0.00 C ATOM 390 CD GLN I 26 141.602 9.794 -1.493 1.00 0.00 C ATOM 391 OE1 GLN I 26 142.565 10.508 -1.693 1.00 0.00 O ATOM 392 NE2 GLN I 26 140.399 10.241 -1.726 1.00 0.00 N ATOM 0 H GLN I 26 140.722 4.615 -1.903 1.00 0.00 H new ATOM 0 HA GLN I 26 140.481 6.963 -2.760 1.00 0.00 H new ATOM 0 HB2 GLN I 26 143.319 6.983 -1.605 1.00 0.00 H new ATOM 0 HB3 GLN I 26 142.857 8.145 -2.833 1.00 0.00 H new ATOM 0 HG2 GLN I 26 140.818 7.941 -0.703 1.00 0.00 H new ATOM 0 HG3 GLN I 26 142.386 8.382 -0.057 1.00 0.00 H new ATOM 0 HE21 GLN I 26 139.591 9.642 -1.558 1.00 0.00 H new ATOM 0 HE22 GLN I 26 140.266 11.190 -2.076 1.00 0.00 H new ATOM 401 N TYR I 27 142.528 6.888 -4.755 1.00 0.00 N ATOM 402 CA TYR I 27 143.003 6.516 -6.125 1.00 0.00 C ATOM 403 C TYR I 27 143.965 5.329 -6.094 1.00 0.00 C ATOM 404 O TYR I 27 143.768 4.344 -6.778 1.00 0.00 O ATOM 405 CB TYR I 27 143.759 7.761 -6.588 1.00 0.00 C ATOM 406 CG TYR I 27 142.781 8.768 -7.145 1.00 0.00 C ATOM 407 CD1 TYR I 27 141.857 8.381 -8.122 1.00 0.00 C ATOM 408 CD2 TYR I 27 142.800 10.090 -6.683 1.00 0.00 C ATOM 409 CE1 TYR I 27 140.951 9.316 -8.638 1.00 0.00 C ATOM 410 CE2 TYR I 27 141.894 11.025 -7.199 1.00 0.00 C ATOM 411 CZ TYR I 27 140.969 10.637 -8.177 1.00 0.00 C ATOM 412 OH TYR I 27 140.076 11.558 -8.685 1.00 0.00 O ATOM 0 H TYR I 27 142.696 7.860 -4.495 1.00 0.00 H new ATOM 0 HA TYR I 27 142.177 6.223 -6.773 1.00 0.00 H new ATOM 0 HB2 TYR I 27 144.309 8.196 -5.754 1.00 0.00 H new ATOM 0 HB3 TYR I 27 144.492 7.492 -7.348 1.00 0.00 H new ATOM 0 HD1 TYR I 27 141.843 7.361 -8.478 1.00 0.00 H new ATOM 0 HD2 TYR I 27 143.513 10.388 -5.929 1.00 0.00 H new ATOM 0 HE1 TYR I 27 140.238 9.017 -9.392 1.00 0.00 H new ATOM 0 HE2 TYR I 27 141.908 12.045 -6.843 1.00 0.00 H new ATOM 0 HH TYR I 27 140.223 12.427 -8.256 1.00 0.00 H new ATOM 422 N GLY I 28 145.010 5.417 -5.331 1.00 0.00 N ATOM 423 CA GLY I 28 145.996 4.305 -5.277 1.00 0.00 C ATOM 424 C GLY I 28 147.406 4.887 -5.108 1.00 0.00 C ATOM 425 O GLY I 28 148.216 4.806 -6.002 1.00 0.00 O ATOM 0 H GLY I 28 145.228 6.217 -4.736 1.00 0.00 H new ATOM 0 HA2 GLY I 28 145.764 3.637 -4.447 1.00 0.00 H new ATOM 0 HA3 GLY I 28 145.942 3.711 -6.189 1.00 0.00 H new ATOM 429 N GLN I 29 147.716 5.487 -3.980 1.00 0.00 N ATOM 430 CA GLN I 29 149.093 6.071 -3.825 1.00 0.00 C ATOM 431 C GLN I 29 149.714 5.764 -2.448 1.00 0.00 C ATOM 432 O GLN I 29 149.089 5.895 -1.418 1.00 0.00 O ATOM 433 CB GLN I 29 148.891 7.577 -3.989 1.00 0.00 C ATOM 434 CG GLN I 29 150.164 8.314 -3.570 1.00 0.00 C ATOM 435 CD GLN I 29 149.898 9.820 -3.548 1.00 0.00 C ATOM 436 OE1 GLN I 29 149.472 10.388 -4.534 1.00 0.00 O ATOM 437 NE2 GLN I 29 150.130 10.496 -2.455 1.00 0.00 N ATOM 0 H GLN I 29 147.095 5.597 -3.179 1.00 0.00 H new ATOM 0 HA GLN I 29 149.782 5.646 -4.555 1.00 0.00 H new ATOM 0 HB2 GLN I 29 148.648 7.811 -5.025 1.00 0.00 H new ATOM 0 HB3 GLN I 29 148.049 7.910 -3.381 1.00 0.00 H new ATOM 0 HG2 GLN I 29 150.485 7.976 -2.585 1.00 0.00 H new ATOM 0 HG3 GLN I 29 150.973 8.087 -4.264 1.00 0.00 H new ATOM 0 HE21 GLN I 29 150.488 10.020 -1.627 1.00 0.00 H new ATOM 0 HE22 GLN I 29 149.954 11.500 -2.429 1.00 0.00 H new ATOM 446 N VAL I 30 150.957 5.386 -2.412 1.00 0.00 N ATOM 447 CA VAL I 30 151.598 5.117 -1.096 1.00 0.00 C ATOM 448 C VAL I 30 152.969 5.783 -1.067 1.00 0.00 C ATOM 449 O VAL I 30 153.586 5.988 -2.094 1.00 0.00 O ATOM 450 CB VAL I 30 151.704 3.589 -0.961 1.00 0.00 C ATOM 451 CG1 VAL I 30 151.102 2.906 -2.191 1.00 0.00 C ATOM 452 CG2 VAL I 30 153.172 3.174 -0.822 1.00 0.00 C ATOM 0 H VAL I 30 151.554 5.252 -3.228 1.00 0.00 H new ATOM 0 HA VAL I 30 151.022 5.520 -0.263 1.00 0.00 H new ATOM 0 HB VAL I 30 151.153 3.282 -0.072 1.00 0.00 H new ATOM 0 HG11 VAL I 30 151.183 1.824 -2.083 1.00 0.00 H new ATOM 0 HG12 VAL I 30 150.052 3.183 -2.284 1.00 0.00 H new ATOM 0 HG13 VAL I 30 151.641 3.223 -3.084 1.00 0.00 H new ATOM 0 HG21 VAL I 30 153.236 2.090 -0.727 1.00 0.00 H new ATOM 0 HG22 VAL I 30 153.726 3.494 -1.704 1.00 0.00 H new ATOM 0 HG23 VAL I 30 153.600 3.642 0.065 1.00 0.00 H new ATOM 462 N ASN I 31 153.455 6.132 0.086 1.00 0.00 N ATOM 463 CA ASN I 31 154.791 6.793 0.128 1.00 0.00 C ATOM 464 C ASN I 31 155.671 6.213 1.238 1.00 0.00 C ATOM 465 O ASN I 31 155.298 6.181 2.394 1.00 0.00 O ATOM 466 CB ASN I 31 154.499 8.270 0.390 1.00 0.00 C ATOM 467 CG ASN I 31 155.784 9.083 0.219 1.00 0.00 C ATOM 468 OD1 ASN I 31 156.841 8.666 0.651 1.00 0.00 O ATOM 469 ND2 ASN I 31 155.739 10.233 -0.396 1.00 0.00 N ATOM 0 H ASN I 31 152.999 5.994 0.988 1.00 0.00 H new ATOM 0 HA ASN I 31 155.339 6.639 -0.801 1.00 0.00 H new ATOM 0 HB2 ASN I 31 153.735 8.628 -0.300 1.00 0.00 H new ATOM 0 HB3 ASN I 31 154.105 8.400 1.398 1.00 0.00 H new ATOM 0 HD21 ASN I 31 156.591 10.782 -0.514 1.00 0.00 H new ATOM 0 HD22 ASN I 31 154.852 10.583 -0.759 1.00 0.00 H new ATOM 476 N LEU I 32 156.848 5.772 0.888 1.00 0.00 N ATOM 477 CA LEU I 32 157.781 5.210 1.907 1.00 0.00 C ATOM 478 C LEU I 32 158.964 6.165 2.092 1.00 0.00 C ATOM 479 O LEU I 32 159.303 6.918 1.197 1.00 0.00 O ATOM 480 CB LEU I 32 158.253 3.879 1.320 1.00 0.00 C ATOM 481 CG LEU I 32 158.476 2.873 2.451 1.00 0.00 C ATOM 482 CD1 LEU I 32 157.124 2.395 2.984 1.00 0.00 C ATOM 483 CD2 LEU I 32 159.265 1.675 1.919 1.00 0.00 C ATOM 0 H LEU I 32 157.206 5.777 -0.067 1.00 0.00 H new ATOM 0 HA LEU I 32 157.312 5.076 2.882 1.00 0.00 H new ATOM 0 HB2 LEU I 32 157.512 3.495 0.619 1.00 0.00 H new ATOM 0 HB3 LEU I 32 159.177 4.024 0.760 1.00 0.00 H new ATOM 0 HG LEU I 32 159.036 3.350 3.256 1.00 0.00 H new ATOM 0 HD11 LEU I 32 157.283 1.678 3.790 1.00 0.00 H new ATOM 0 HD12 LEU I 32 156.560 3.247 3.363 1.00 0.00 H new ATOM 0 HD13 LEU I 32 156.564 1.918 2.180 1.00 0.00 H new ATOM 0 HD21 LEU I 32 159.424 0.958 2.724 1.00 0.00 H new ATOM 0 HD22 LEU I 32 158.705 1.199 1.114 1.00 0.00 H new ATOM 0 HD23 LEU I 32 160.229 2.014 1.539 1.00 0.00 H new ATOM 495 N LYS I 33 159.606 6.150 3.229 1.00 0.00 N ATOM 496 CA LYS I 33 160.760 7.076 3.409 1.00 0.00 C ATOM 497 C LYS I 33 162.086 6.374 3.110 1.00 0.00 C ATOM 498 O LYS I 33 162.592 5.593 3.884 1.00 0.00 O ATOM 499 CB LYS I 33 160.702 7.483 4.881 1.00 0.00 C ATOM 500 CG LYS I 33 160.127 8.896 4.999 1.00 0.00 C ATOM 501 CD LYS I 33 158.617 8.815 5.233 1.00 0.00 C ATOM 502 CE LYS I 33 158.164 10.013 6.069 1.00 0.00 C ATOM 503 NZ LYS I 33 158.383 11.198 5.193 1.00 0.00 N ATOM 0 H LYS I 33 159.388 5.551 4.025 1.00 0.00 H new ATOM 0 HA LYS I 33 160.703 7.928 2.732 1.00 0.00 H new ATOM 0 HB2 LYS I 33 160.084 6.780 5.439 1.00 0.00 H new ATOM 0 HB3 LYS I 33 161.700 7.447 5.318 1.00 0.00 H new ATOM 0 HG2 LYS I 33 160.605 9.427 5.822 1.00 0.00 H new ATOM 0 HG3 LYS I 33 160.335 9.462 4.091 1.00 0.00 H new ATOM 0 HD2 LYS I 33 158.091 8.805 4.279 1.00 0.00 H new ATOM 0 HD3 LYS I 33 158.367 7.886 5.745 1.00 0.00 H new ATOM 0 HE2 LYS I 33 157.116 9.921 6.355 1.00 0.00 H new ATOM 0 HE3 LYS I 33 158.740 10.092 6.991 1.00 0.00 H new ATOM 0 HZ1 LYS I 33 157.858 12.012 5.572 1.00 0.00 H new ATOM 0 HZ2 LYS I 33 159.398 11.425 5.163 1.00 0.00 H new ATOM 0 HZ3 LYS I 33 158.047 10.986 4.232 1.00 0.00 H new ATOM 517 N ALA I 34 162.662 6.723 1.996 1.00 0.00 N ATOM 518 CA ALA I 34 163.995 6.195 1.578 1.00 0.00 C ATOM 519 C ALA I 34 164.806 7.357 1.020 1.00 0.00 C ATOM 520 O ALA I 34 164.319 8.124 0.220 1.00 0.00 O ATOM 521 CB ALA I 34 163.732 5.138 0.504 1.00 0.00 C ATOM 0 H ALA I 34 162.249 7.377 1.331 1.00 0.00 H new ATOM 0 HA ALA I 34 164.551 5.750 2.403 1.00 0.00 H new ATOM 0 HB1 ALA I 34 164.680 4.720 0.165 1.00 0.00 H new ATOM 0 HB2 ALA I 34 163.113 4.343 0.920 1.00 0.00 H new ATOM 0 HB3 ALA I 34 163.215 5.597 -0.339 1.00 0.00 H new ATOM 527 N SER I 35 166.041 7.499 1.417 1.00 0.00 N ATOM 528 CA SER I 35 166.834 8.626 0.858 1.00 0.00 C ATOM 529 C SER I 35 168.059 8.077 0.121 1.00 0.00 C ATOM 530 O SER I 35 168.617 7.060 0.495 1.00 0.00 O ATOM 531 CB SER I 35 167.234 9.493 2.050 1.00 0.00 C ATOM 532 OG SER I 35 166.942 10.854 1.759 1.00 0.00 O ATOM 0 H SER I 35 166.524 6.900 2.087 1.00 0.00 H new ATOM 0 HA SER I 35 166.268 9.214 0.135 1.00 0.00 H new ATOM 0 HB2 SER I 35 166.695 9.176 2.942 1.00 0.00 H new ATOM 0 HB3 SER I 35 168.297 9.374 2.261 1.00 0.00 H new ATOM 0 HG SER I 35 167.196 11.414 2.523 1.00 0.00 H new ATOM 538 N GLY I 36 168.457 8.734 -0.934 1.00 0.00 N ATOM 539 CA GLY I 36 169.622 8.264 -1.738 1.00 0.00 C ATOM 540 C GLY I 36 170.846 7.998 -0.856 1.00 0.00 C ATOM 541 O GLY I 36 170.795 7.253 0.101 1.00 0.00 O ATOM 0 H GLY I 36 168.018 9.588 -1.278 1.00 0.00 H new ATOM 0 HA2 GLY I 36 169.352 7.353 -2.272 1.00 0.00 H new ATOM 0 HA3 GLY I 36 169.871 9.012 -2.491 1.00 0.00 H new ATOM 545 N GLY I 37 171.957 8.591 -1.199 1.00 0.00 N ATOM 546 CA GLY I 37 173.206 8.369 -0.417 1.00 0.00 C ATOM 547 C GLY I 37 174.154 9.553 -0.621 1.00 0.00 C ATOM 548 O GLY I 37 173.915 10.633 -0.119 1.00 0.00 O ATOM 0 H GLY I 37 172.053 9.224 -1.993 1.00 0.00 H new ATOM 0 HA2 GLY I 37 172.970 8.257 0.641 1.00 0.00 H new ATOM 0 HA3 GLY I 37 173.688 7.445 -0.736 1.00 0.00 H new ATOM 552 N ASN I 38 175.239 9.374 -1.343 1.00 0.00 N ATOM 553 CA ASN I 38 176.170 10.524 -1.533 1.00 0.00 C ATOM 554 C ASN I 38 176.041 11.156 -2.927 1.00 0.00 C ATOM 555 O ASN I 38 176.159 12.356 -3.075 1.00 0.00 O ATOM 556 CB ASN I 38 177.566 9.927 -1.350 1.00 0.00 C ATOM 557 CG ASN I 38 178.244 10.574 -0.142 1.00 0.00 C ATOM 558 OD1 ASN I 38 177.583 11.014 0.778 1.00 0.00 O ATOM 559 ND2 ASN I 38 179.547 10.652 -0.104 1.00 0.00 N ATOM 0 H ASN I 38 175.511 8.502 -1.797 1.00 0.00 H new ATOM 0 HA ASN I 38 175.951 11.325 -0.827 1.00 0.00 H new ATOM 0 HB2 ASN I 38 177.496 8.849 -1.207 1.00 0.00 H new ATOM 0 HB3 ASN I 38 178.164 10.091 -2.247 1.00 0.00 H new ATOM 0 HD21 ASN I 38 180.009 11.082 0.697 1.00 0.00 H new ATOM 0 HD22 ASN I 38 180.103 10.283 -0.876 1.00 0.00 H new ATOM 566 N GLY I 39 175.852 10.375 -3.955 1.00 0.00 N ATOM 567 CA GLY I 39 175.782 10.984 -5.321 1.00 0.00 C ATOM 568 C GLY I 39 174.630 10.423 -6.166 1.00 0.00 C ATOM 569 O GLY I 39 173.494 10.834 -6.038 1.00 0.00 O ATOM 0 H GLY I 39 175.744 9.361 -3.915 1.00 0.00 H new ATOM 0 HA2 GLY I 39 175.665 12.064 -5.227 1.00 0.00 H new ATOM 0 HA3 GLY I 39 176.725 10.810 -5.840 1.00 0.00 H new ATOM 573 N LYS I 40 174.929 9.518 -7.065 1.00 0.00 N ATOM 574 CA LYS I 40 173.878 8.955 -7.970 1.00 0.00 C ATOM 575 C LYS I 40 172.953 7.965 -7.258 1.00 0.00 C ATOM 576 O LYS I 40 173.359 6.897 -6.843 1.00 0.00 O ATOM 577 CB LYS I 40 174.663 8.239 -9.069 1.00 0.00 C ATOM 578 CG LYS I 40 173.693 7.490 -9.984 1.00 0.00 C ATOM 579 CD LYS I 40 173.975 7.861 -11.441 1.00 0.00 C ATOM 580 CE LYS I 40 174.627 6.674 -12.154 1.00 0.00 C ATOM 581 NZ LYS I 40 174.106 6.730 -13.548 1.00 0.00 N ATOM 0 H LYS I 40 175.865 9.141 -7.212 1.00 0.00 H new ATOM 0 HA LYS I 40 173.226 9.744 -8.344 1.00 0.00 H new ATOM 0 HB2 LYS I 40 175.241 8.960 -9.647 1.00 0.00 H new ATOM 0 HB3 LYS I 40 175.374 7.542 -8.627 1.00 0.00 H new ATOM 0 HG2 LYS I 40 173.802 6.414 -9.844 1.00 0.00 H new ATOM 0 HG3 LYS I 40 172.665 7.743 -9.726 1.00 0.00 H new ATOM 0 HD2 LYS I 40 173.047 8.136 -11.943 1.00 0.00 H new ATOM 0 HD3 LYS I 40 174.631 8.730 -11.485 1.00 0.00 H new ATOM 0 HE2 LYS I 40 175.714 6.751 -12.135 1.00 0.00 H new ATOM 0 HE3 LYS I 40 174.366 5.732 -11.672 1.00 0.00 H new ATOM 0 HZ1 LYS I 40 174.508 5.946 -14.101 1.00 0.00 H new ATOM 0 HZ2 LYS I 40 173.069 6.648 -13.535 1.00 0.00 H new ATOM 0 HZ3 LYS I 40 174.376 7.635 -13.983 1.00 0.00 H new ATOM 595 N TYR I 41 171.695 8.311 -7.152 1.00 0.00 N ATOM 596 CA TYR I 41 170.696 7.405 -6.508 1.00 0.00 C ATOM 597 C TYR I 41 169.565 7.147 -7.503 1.00 0.00 C ATOM 598 O TYR I 41 169.212 8.017 -8.274 1.00 0.00 O ATOM 599 CB TYR I 41 170.168 8.174 -5.297 1.00 0.00 C ATOM 600 CG TYR I 41 169.720 9.549 -5.733 1.00 0.00 C ATOM 601 CD1 TYR I 41 168.431 9.735 -6.246 1.00 0.00 C ATOM 602 CD2 TYR I 41 170.594 10.638 -5.624 1.00 0.00 C ATOM 603 CE1 TYR I 41 168.015 11.009 -6.650 1.00 0.00 C ATOM 604 CE2 TYR I 41 170.178 11.912 -6.029 1.00 0.00 C ATOM 605 CZ TYR I 41 168.889 12.097 -6.542 1.00 0.00 C ATOM 606 OH TYR I 41 168.479 13.353 -6.941 1.00 0.00 O ATOM 0 H TYR I 41 171.313 9.195 -7.489 1.00 0.00 H new ATOM 0 HA TYR I 41 171.121 6.446 -6.213 1.00 0.00 H new ATOM 0 HB2 TYR I 41 169.336 7.635 -4.844 1.00 0.00 H new ATOM 0 HB3 TYR I 41 170.945 8.256 -4.537 1.00 0.00 H new ATOM 0 HD1 TYR I 41 167.757 8.895 -6.330 1.00 0.00 H new ATOM 0 HD2 TYR I 41 171.588 10.495 -5.228 1.00 0.00 H new ATOM 0 HE1 TYR I 41 167.020 11.152 -7.045 1.00 0.00 H new ATOM 0 HE2 TYR I 41 170.852 12.752 -5.946 1.00 0.00 H new ATOM 0 HH TYR I 41 169.206 13.995 -6.798 1.00 0.00 H new ATOM 616 N THR I 42 168.992 5.974 -7.520 1.00 0.00 N ATOM 617 CA THR I 42 167.901 5.741 -8.507 1.00 0.00 C ATOM 618 C THR I 42 166.593 5.374 -7.802 1.00 0.00 C ATOM 619 O THR I 42 166.566 4.516 -6.943 1.00 0.00 O ATOM 620 CB THR I 42 168.390 4.582 -9.376 1.00 0.00 C ATOM 621 OG1 THR I 42 169.810 4.539 -9.348 1.00 0.00 O ATOM 622 CG2 THR I 42 167.913 4.784 -10.815 1.00 0.00 C ATOM 0 H THR I 42 169.223 5.188 -6.912 1.00 0.00 H new ATOM 0 HA THR I 42 167.691 6.634 -9.096 1.00 0.00 H new ATOM 0 HB THR I 42 167.989 3.644 -8.991 1.00 0.00 H new ATOM 0 HG1 THR I 42 170.143 4.174 -10.194 1.00 0.00 H new ATOM 0 HG21 THR I 42 168.262 3.957 -11.434 1.00 0.00 H new ATOM 0 HG22 THR I 42 166.824 4.818 -10.836 1.00 0.00 H new ATOM 0 HG23 THR I 42 168.313 5.721 -11.203 1.00 0.00 H new ATOM 630 N TRP I 43 165.508 6.011 -8.149 1.00 0.00 N ATOM 631 CA TRP I 43 164.212 5.694 -7.491 1.00 0.00 C ATOM 632 C TRP I 43 163.195 5.210 -8.521 1.00 0.00 C ATOM 633 O TRP I 43 163.100 5.734 -9.613 1.00 0.00 O ATOM 634 CB TRP I 43 163.738 7.014 -6.887 1.00 0.00 C ATOM 635 CG TRP I 43 164.600 7.391 -5.728 1.00 0.00 C ATOM 636 CD1 TRP I 43 165.937 7.202 -5.652 1.00 0.00 C ATOM 637 CD2 TRP I 43 164.207 8.031 -4.484 1.00 0.00 C ATOM 638 NE1 TRP I 43 166.386 7.677 -4.438 1.00 0.00 N ATOM 639 CE2 TRP I 43 165.358 8.203 -3.682 1.00 0.00 C ATOM 640 CE3 TRP I 43 162.973 8.474 -3.979 1.00 0.00 C ATOM 641 CZ2 TRP I 43 165.288 8.796 -2.422 1.00 0.00 C ATOM 642 CZ3 TRP I 43 162.899 9.071 -2.713 1.00 0.00 C ATOM 643 CH2 TRP I 43 164.053 9.233 -1.937 1.00 0.00 C ATOM 0 H TRP I 43 165.465 6.739 -8.862 1.00 0.00 H new ATOM 0 HA TRP I 43 164.321 4.907 -6.744 1.00 0.00 H new ATOM 0 HB2 TRP I 43 163.768 7.799 -7.642 1.00 0.00 H new ATOM 0 HB3 TRP I 43 162.701 6.923 -6.564 1.00 0.00 H new ATOM 0 HD1 TRP I 43 166.552 6.752 -6.417 1.00 0.00 H new ATOM 0 HE1 TRP I 43 167.360 7.644 -4.135 1.00 0.00 H new ATOM 0 HE3 TRP I 43 162.077 8.354 -4.569 1.00 0.00 H new ATOM 0 HZ2 TRP I 43 166.181 8.916 -1.826 1.00 0.00 H new ATOM 0 HZ3 TRP I 43 161.946 9.408 -2.334 1.00 0.00 H new ATOM 0 HH2 TRP I 43 163.988 9.696 -0.963 1.00 0.00 H new ATOM 654 N ARG I 44 162.406 4.242 -8.162 1.00 0.00 N ATOM 655 CA ARG I 44 161.364 3.761 -9.096 1.00 0.00 C ATOM 656 C ARG I 44 160.174 3.343 -8.260 1.00 0.00 C ATOM 657 O ARG I 44 160.314 2.598 -7.317 1.00 0.00 O ATOM 658 CB ARG I 44 161.981 2.562 -9.818 1.00 0.00 C ATOM 659 CG ARG I 44 162.287 2.941 -11.268 1.00 0.00 C ATOM 660 CD ARG I 44 162.477 1.670 -12.099 1.00 0.00 C ATOM 661 NE ARG I 44 163.845 1.788 -12.676 1.00 0.00 N ATOM 662 CZ ARG I 44 164.878 1.902 -11.887 1.00 0.00 C ATOM 663 NH1 ARG I 44 165.464 3.059 -11.742 1.00 0.00 N ATOM 664 NH2 ARG I 44 165.326 0.859 -11.243 1.00 0.00 N ATOM 0 H ARG I 44 162.439 3.764 -7.261 1.00 0.00 H new ATOM 0 HA ARG I 44 161.038 4.508 -9.819 1.00 0.00 H new ATOM 0 HB2 ARG I 44 162.895 2.250 -9.312 1.00 0.00 H new ATOM 0 HB3 ARG I 44 161.296 1.715 -9.789 1.00 0.00 H new ATOM 0 HG2 ARG I 44 161.473 3.538 -11.678 1.00 0.00 H new ATOM 0 HG3 ARG I 44 163.186 3.555 -11.312 1.00 0.00 H new ATOM 0 HD2 ARG I 44 162.385 0.777 -11.481 1.00 0.00 H new ATOM 0 HD3 ARG I 44 161.723 1.594 -12.883 1.00 0.00 H new ATOM 0 HE ARG I 44 163.974 1.780 -13.688 1.00 0.00 H new ATOM 0 HH11 ARG I 44 165.115 3.874 -12.245 1.00 0.00 H new ATOM 0 HH12 ARG I 44 166.271 3.148 -11.125 1.00 0.00 H new ATOM 0 HH21 ARG I 44 164.869 -0.046 -11.356 1.00 0.00 H new ATOM 0 HH22 ARG I 44 166.134 0.948 -10.626 1.00 0.00 H new ATOM 678 N SER I 45 159.010 3.824 -8.574 1.00 0.00 N ATOM 679 CA SER I 45 157.833 3.452 -7.755 1.00 0.00 C ATOM 680 C SER I 45 156.652 3.091 -8.641 1.00 0.00 C ATOM 681 O SER I 45 156.215 3.875 -9.460 1.00 0.00 O ATOM 682 CB SER I 45 157.534 4.687 -6.912 1.00 0.00 C ATOM 683 OG SER I 45 158.744 5.395 -6.679 1.00 0.00 O ATOM 0 H SER I 45 158.823 4.453 -9.355 1.00 0.00 H new ATOM 0 HA SER I 45 158.023 2.576 -7.135 1.00 0.00 H new ATOM 0 HB2 SER I 45 156.816 5.327 -7.425 1.00 0.00 H new ATOM 0 HB3 SER I 45 157.081 4.395 -5.965 1.00 0.00 H new ATOM 0 HG SER I 45 158.684 5.874 -5.826 1.00 0.00 H new ATOM 689 N ALA I 46 156.139 1.903 -8.495 1.00 0.00 N ATOM 690 CA ALA I 46 154.991 1.492 -9.347 1.00 0.00 C ATOM 691 C ALA I 46 155.368 1.603 -10.827 1.00 0.00 C ATOM 692 O ALA I 46 154.621 1.200 -11.692 1.00 0.00 O ATOM 693 CB ALA I 46 153.890 2.499 -9.019 1.00 0.00 C ATOM 0 H ALA I 46 156.462 1.203 -7.827 1.00 0.00 H new ATOM 0 HA ALA I 46 154.687 0.461 -9.164 1.00 0.00 H new ATOM 0 HB1 ALA I 46 153.001 2.270 -9.606 1.00 0.00 H new ATOM 0 HB2 ALA I 46 153.649 2.442 -7.958 1.00 0.00 H new ATOM 0 HB3 ALA I 46 154.234 3.505 -9.259 1.00 0.00 H new ATOM 699 N ASN I 47 156.515 2.171 -11.117 1.00 0.00 N ATOM 700 CA ASN I 47 156.943 2.354 -12.533 1.00 0.00 C ATOM 701 C ASN I 47 156.236 3.594 -13.093 1.00 0.00 C ATOM 702 O ASN I 47 155.073 3.817 -12.821 1.00 0.00 O ATOM 703 CB ASN I 47 156.544 1.059 -13.261 1.00 0.00 C ATOM 704 CG ASN I 47 155.306 1.276 -14.135 1.00 0.00 C ATOM 705 OD1 ASN I 47 155.218 2.241 -14.865 1.00 0.00 O ATOM 706 ND2 ASN I 47 154.340 0.399 -14.097 1.00 0.00 N ATOM 0 H ASN I 47 157.177 2.518 -10.423 1.00 0.00 H new ATOM 0 HA ASN I 47 158.014 2.520 -12.651 1.00 0.00 H new ATOM 0 HB2 ASN I 47 157.373 0.716 -13.879 1.00 0.00 H new ATOM 0 HB3 ASN I 47 156.344 0.275 -12.531 1.00 0.00 H new ATOM 0 HD21 ASN I 47 153.513 0.526 -14.680 1.00 0.00 H new ATOM 0 HD22 ASN I 47 154.412 -0.413 -13.484 1.00 0.00 H new ATOM 713 N PRO I 48 156.972 4.380 -13.833 1.00 0.00 N ATOM 714 CA PRO I 48 156.412 5.634 -14.405 1.00 0.00 C ATOM 715 C PRO I 48 155.308 5.321 -15.410 1.00 0.00 C ATOM 716 O PRO I 48 154.348 6.054 -15.547 1.00 0.00 O ATOM 717 CB PRO I 48 157.619 6.288 -15.077 1.00 0.00 C ATOM 718 CG PRO I 48 158.556 5.157 -15.350 1.00 0.00 C ATOM 719 CD PRO I 48 158.371 4.178 -14.221 1.00 0.00 C ATOM 0 HA PRO I 48 155.950 6.281 -13.660 1.00 0.00 H new ATOM 0 HB2 PRO I 48 157.333 6.797 -15.997 1.00 0.00 H new ATOM 0 HB3 PRO I 48 158.077 7.035 -14.429 1.00 0.00 H new ATOM 0 HG2 PRO I 48 158.334 4.691 -16.310 1.00 0.00 H new ATOM 0 HG3 PRO I 48 159.587 5.508 -15.396 1.00 0.00 H new ATOM 0 HD2 PRO I 48 158.557 3.153 -14.542 1.00 0.00 H new ATOM 0 HD3 PRO I 48 159.052 4.382 -13.395 1.00 0.00 H new ATOM 727 N ALA I 49 155.429 4.229 -16.099 1.00 0.00 N ATOM 728 CA ALA I 49 154.382 3.850 -17.084 1.00 0.00 C ATOM 729 C ALA I 49 153.014 3.774 -16.399 1.00 0.00 C ATOM 730 O ALA I 49 151.987 3.825 -17.047 1.00 0.00 O ATOM 731 CB ALA I 49 154.799 2.467 -17.578 1.00 0.00 C ATOM 0 H ALA I 49 156.210 3.578 -16.024 1.00 0.00 H new ATOM 0 HA ALA I 49 154.295 4.573 -17.895 1.00 0.00 H new ATOM 0 HB1 ALA I 49 154.077 2.110 -18.312 1.00 0.00 H new ATOM 0 HB2 ALA I 49 155.785 2.527 -18.038 1.00 0.00 H new ATOM 0 HB3 ALA I 49 154.833 1.775 -16.737 1.00 0.00 H new ATOM 737 N ILE I 50 152.984 3.634 -15.099 1.00 0.00 N ATOM 738 CA ILE I 50 151.664 3.536 -14.407 1.00 0.00 C ATOM 739 C ILE I 50 151.506 4.547 -13.287 1.00 0.00 C ATOM 740 O ILE I 50 150.423 5.041 -13.041 1.00 0.00 O ATOM 741 CB ILE I 50 151.623 2.141 -13.795 1.00 0.00 C ATOM 742 CG1 ILE I 50 150.169 1.710 -13.657 1.00 0.00 C ATOM 743 CG2 ILE I 50 152.260 2.157 -12.400 1.00 0.00 C ATOM 744 CD1 ILE I 50 149.443 2.694 -12.732 1.00 0.00 C ATOM 0 H ILE I 50 153.803 3.584 -14.494 1.00 0.00 H new ATOM 0 HA ILE I 50 150.866 3.730 -15.124 1.00 0.00 H new ATOM 0 HB ILE I 50 152.172 1.452 -14.437 1.00 0.00 H new ATOM 0 HG12 ILE I 50 149.688 1.688 -14.635 1.00 0.00 H new ATOM 0 HG13 ILE I 50 150.112 0.700 -13.251 1.00 0.00 H new ATOM 0 HG21 ILE I 50 152.225 1.155 -11.973 1.00 0.00 H new ATOM 0 HG22 ILE I 50 153.297 2.482 -12.477 1.00 0.00 H new ATOM 0 HG23 ILE I 50 151.711 2.845 -11.757 1.00 0.00 H new ATOM 0 HD11 ILE I 50 148.401 2.393 -12.627 1.00 0.00 H new ATOM 0 HD12 ILE I 50 149.921 2.693 -11.753 1.00 0.00 H new ATOM 0 HD13 ILE I 50 149.490 3.696 -13.158 1.00 0.00 H new ATOM 756 N ALA I 51 152.542 4.825 -12.566 1.00 0.00 N ATOM 757 CA ALA I 51 152.375 5.764 -11.426 1.00 0.00 C ATOM 758 C ALA I 51 153.396 6.900 -11.443 1.00 0.00 C ATOM 759 O ALA I 51 154.464 6.790 -12.012 1.00 0.00 O ATOM 760 CB ALA I 51 152.610 4.891 -10.195 1.00 0.00 C ATOM 0 H ALA I 51 153.482 4.455 -12.707 1.00 0.00 H new ATOM 0 HA ALA I 51 151.397 6.245 -11.455 1.00 0.00 H new ATOM 0 HB1 ALA I 51 152.508 5.497 -9.295 1.00 0.00 H new ATOM 0 HB2 ALA I 51 151.876 4.085 -10.175 1.00 0.00 H new ATOM 0 HB3 ALA I 51 153.613 4.467 -10.236 1.00 0.00 H new ATOM 766 N SER I 52 153.090 7.967 -10.767 1.00 0.00 N ATOM 767 CA SER I 52 154.052 9.104 -10.668 1.00 0.00 C ATOM 768 C SER I 52 154.773 8.982 -9.322 1.00 0.00 C ATOM 769 O SER I 52 154.138 8.859 -8.292 1.00 0.00 O ATOM 770 CB SER I 52 153.194 10.368 -10.715 1.00 0.00 C ATOM 771 OG SER I 52 152.817 10.630 -12.061 1.00 0.00 O ATOM 0 H SER I 52 152.208 8.105 -10.273 1.00 0.00 H new ATOM 0 HA SER I 52 154.799 9.119 -11.462 1.00 0.00 H new ATOM 0 HB2 SER I 52 152.307 10.242 -10.095 1.00 0.00 H new ATOM 0 HB3 SER I 52 153.749 11.214 -10.310 1.00 0.00 H new ATOM 0 HG SER I 52 152.265 11.439 -12.095 1.00 0.00 H new ATOM 777 N VAL I 53 156.081 8.952 -9.303 1.00 0.00 N ATOM 778 CA VAL I 53 156.763 8.768 -7.988 1.00 0.00 C ATOM 779 C VAL I 53 157.589 9.990 -7.570 1.00 0.00 C ATOM 780 O VAL I 53 158.150 10.687 -8.393 1.00 0.00 O ATOM 781 CB VAL I 53 157.673 7.544 -8.170 1.00 0.00 C ATOM 782 CG1 VAL I 53 157.142 6.665 -9.305 1.00 0.00 C ATOM 783 CG2 VAL I 53 159.104 7.990 -8.504 1.00 0.00 C ATOM 0 H VAL I 53 156.691 9.044 -10.115 1.00 0.00 H new ATOM 0 HA VAL I 53 156.027 8.633 -7.195 1.00 0.00 H new ATOM 0 HB VAL I 53 157.681 6.976 -7.240 1.00 0.00 H new ATOM 0 HG11 VAL I 53 157.792 5.799 -9.429 1.00 0.00 H new ATOM 0 HG12 VAL I 53 156.133 6.330 -9.064 1.00 0.00 H new ATOM 0 HG13 VAL I 53 157.122 7.239 -10.231 1.00 0.00 H new ATOM 0 HG21 VAL I 53 159.738 7.113 -8.630 1.00 0.00 H new ATOM 0 HG22 VAL I 53 159.098 8.570 -9.427 1.00 0.00 H new ATOM 0 HG23 VAL I 53 159.492 8.605 -7.692 1.00 0.00 H new ATOM 793 N ASP I 54 157.703 10.224 -6.289 1.00 0.00 N ATOM 794 CA ASP I 54 158.533 11.365 -5.803 1.00 0.00 C ATOM 795 C ASP I 54 159.948 10.845 -5.526 1.00 0.00 C ATOM 796 O ASP I 54 160.137 9.954 -4.715 1.00 0.00 O ATOM 797 CB ASP I 54 157.861 11.836 -4.512 1.00 0.00 C ATOM 798 CG ASP I 54 158.583 13.076 -3.983 1.00 0.00 C ATOM 799 OD1 ASP I 54 159.536 13.498 -4.617 1.00 0.00 O ATOM 800 OD2 ASP I 54 158.171 13.582 -2.952 1.00 0.00 O ATOM 0 H ASP I 54 157.256 9.672 -5.557 1.00 0.00 H new ATOM 0 HA ASP I 54 158.607 12.182 -6.521 1.00 0.00 H new ATOM 0 HB2 ASP I 54 156.812 12.065 -4.699 1.00 0.00 H new ATOM 0 HB3 ASP I 54 157.886 11.042 -3.766 1.00 0.00 H new ATOM 805 N ALA I 55 160.929 11.359 -6.226 1.00 0.00 N ATOM 806 CA ALA I 55 162.330 10.862 -6.044 1.00 0.00 C ATOM 807 C ALA I 55 162.964 11.374 -4.743 1.00 0.00 C ATOM 808 O ALA I 55 163.905 10.792 -4.243 1.00 0.00 O ATOM 809 CB ALA I 55 163.099 11.387 -7.257 1.00 0.00 C ATOM 0 H ALA I 55 160.821 12.102 -6.916 1.00 0.00 H new ATOM 0 HA ALA I 55 162.351 9.775 -5.971 1.00 0.00 H new ATOM 0 HB1 ALA I 55 164.138 11.064 -7.197 1.00 0.00 H new ATOM 0 HB2 ALA I 55 162.650 10.996 -8.170 1.00 0.00 H new ATOM 0 HB3 ALA I 55 163.058 12.476 -7.270 1.00 0.00 H new ATOM 815 N SER I 56 162.476 12.446 -4.185 1.00 0.00 N ATOM 816 CA SER I 56 163.086 12.944 -2.915 1.00 0.00 C ATOM 817 C SER I 56 162.263 12.438 -1.729 1.00 0.00 C ATOM 818 O SER I 56 162.371 12.922 -0.620 1.00 0.00 O ATOM 819 CB SER I 56 163.043 14.468 -3.007 1.00 0.00 C ATOM 820 OG SER I 56 164.358 14.985 -2.851 1.00 0.00 O ATOM 0 H SER I 56 161.694 12.994 -4.544 1.00 0.00 H new ATOM 0 HA SER I 56 164.108 12.594 -2.774 1.00 0.00 H new ATOM 0 HB2 SER I 56 162.631 14.774 -3.969 1.00 0.00 H new ATOM 0 HB3 SER I 56 162.387 14.872 -2.236 1.00 0.00 H new ATOM 0 HG SER I 56 164.334 15.963 -2.911 1.00 0.00 H new ATOM 826 N SER I 57 161.437 11.463 -1.976 1.00 0.00 N ATOM 827 CA SER I 57 160.573 10.873 -0.934 1.00 0.00 C ATOM 828 C SER I 57 159.860 9.709 -1.610 1.00 0.00 C ATOM 829 O SER I 57 159.084 9.898 -2.524 1.00 0.00 O ATOM 830 CB SER I 57 159.588 11.973 -0.538 1.00 0.00 C ATOM 831 OG SER I 57 158.713 11.480 0.468 1.00 0.00 O ATOM 0 H SER I 57 161.326 11.038 -2.897 1.00 0.00 H new ATOM 0 HA SER I 57 161.098 10.519 -0.047 1.00 0.00 H new ATOM 0 HB2 SER I 57 160.128 12.846 -0.171 1.00 0.00 H new ATOM 0 HB3 SER I 57 159.016 12.295 -1.408 1.00 0.00 H new ATOM 0 HG SER I 57 158.081 12.183 0.725 1.00 0.00 H new ATOM 837 N GLY I 58 160.133 8.512 -1.201 1.00 0.00 N ATOM 838 CA GLY I 58 159.489 7.339 -1.854 1.00 0.00 C ATOM 839 C GLY I 58 157.986 7.563 -1.973 1.00 0.00 C ATOM 840 O GLY I 58 157.226 7.170 -1.115 1.00 0.00 O ATOM 0 H GLY I 58 160.775 8.288 -0.441 1.00 0.00 H new ATOM 0 HA2 GLY I 58 159.920 7.182 -2.843 1.00 0.00 H new ATOM 0 HA3 GLY I 58 159.685 6.437 -1.274 1.00 0.00 H new ATOM 844 N GLN I 59 157.541 8.187 -3.029 1.00 0.00 N ATOM 845 CA GLN I 59 156.075 8.410 -3.170 1.00 0.00 C ATOM 846 C GLN I 59 155.557 7.688 -4.415 1.00 0.00 C ATOM 847 O GLN I 59 155.882 8.058 -5.521 1.00 0.00 O ATOM 848 CB GLN I 59 155.924 9.923 -3.328 1.00 0.00 C ATOM 849 CG GLN I 59 154.476 10.325 -3.045 1.00 0.00 C ATOM 850 CD GLN I 59 154.417 11.813 -2.698 1.00 0.00 C ATOM 851 OE1 GLN I 59 155.431 12.429 -2.436 1.00 0.00 O ATOM 852 NE2 GLN I 59 153.263 12.422 -2.685 1.00 0.00 N ATOM 0 H GLN I 59 158.118 8.547 -3.789 1.00 0.00 H new ATOM 0 HA GLN I 59 155.510 8.029 -2.319 1.00 0.00 H new ATOM 0 HB2 GLN I 59 156.596 10.439 -2.643 1.00 0.00 H new ATOM 0 HB3 GLN I 59 156.205 10.224 -4.337 1.00 0.00 H new ATOM 0 HG2 GLN I 59 153.854 10.119 -3.916 1.00 0.00 H new ATOM 0 HG3 GLN I 59 154.078 9.733 -2.221 1.00 0.00 H new ATOM 0 HE21 GLN I 59 152.411 11.906 -2.905 1.00 0.00 H new ATOM 0 HE22 GLN I 59 153.213 13.414 -2.455 1.00 0.00 H new ATOM 861 N VAL I 60 154.773 6.659 -4.264 1.00 0.00 N ATOM 862 CA VAL I 60 154.281 5.947 -5.480 1.00 0.00 C ATOM 863 C VAL I 60 152.777 6.156 -5.654 1.00 0.00 C ATOM 864 O VAL I 60 152.007 5.975 -4.731 1.00 0.00 O ATOM 865 CB VAL I 60 154.567 4.467 -5.213 1.00 0.00 C ATOM 866 CG1 VAL I 60 154.918 3.767 -6.525 1.00 0.00 C ATOM 867 CG2 VAL I 60 155.735 4.331 -4.231 1.00 0.00 C ATOM 0 H VAL I 60 154.455 6.284 -3.371 1.00 0.00 H new ATOM 0 HA VAL I 60 154.765 6.312 -6.386 1.00 0.00 H new ATOM 0 HB VAL I 60 153.680 4.004 -4.781 1.00 0.00 H new ATOM 0 HG11 VAL I 60 155.121 2.714 -6.332 1.00 0.00 H new ATOM 0 HG12 VAL I 60 154.082 3.854 -7.219 1.00 0.00 H new ATOM 0 HG13 VAL I 60 155.802 4.233 -6.961 1.00 0.00 H new ATOM 0 HG21 VAL I 60 155.933 3.275 -4.045 1.00 0.00 H new ATOM 0 HG22 VAL I 60 156.624 4.798 -4.656 1.00 0.00 H new ATOM 0 HG23 VAL I 60 155.480 4.823 -3.292 1.00 0.00 H new ATOM 877 N THR I 61 152.343 6.504 -6.837 1.00 0.00 N ATOM 878 CA THR I 61 150.882 6.684 -7.059 1.00 0.00 C ATOM 879 C THR I 61 150.396 5.795 -8.211 1.00 0.00 C ATOM 880 O THR I 61 150.618 6.097 -9.365 1.00 0.00 O ATOM 881 CB THR I 61 150.715 8.162 -7.421 1.00 0.00 C ATOM 882 OG1 THR I 61 151.139 8.370 -8.761 1.00 0.00 O ATOM 883 CG2 THR I 61 151.558 9.021 -6.478 1.00 0.00 C ATOM 0 H THR I 61 152.933 6.670 -7.652 1.00 0.00 H new ATOM 0 HA THR I 61 150.300 6.406 -6.180 1.00 0.00 H new ATOM 0 HB THR I 61 149.667 8.443 -7.323 1.00 0.00 H new ATOM 0 HG1 THR I 61 150.617 7.798 -9.362 1.00 0.00 H new ATOM 0 HG21 THR I 61 151.437 10.073 -6.738 1.00 0.00 H new ATOM 0 HG22 THR I 61 151.231 8.861 -5.450 1.00 0.00 H new ATOM 0 HG23 THR I 61 152.608 8.742 -6.572 1.00 0.00 H new ATOM 891 N LEU I 62 149.696 4.733 -7.921 1.00 0.00 N ATOM 892 CA LEU I 62 149.168 3.878 -9.018 1.00 0.00 C ATOM 893 C LEU I 62 147.638 3.963 -9.002 1.00 0.00 C ATOM 894 O LEU I 62 147.045 4.288 -7.993 1.00 0.00 O ATOM 895 CB LEU I 62 149.655 2.459 -8.709 1.00 0.00 C ATOM 896 CG LEU I 62 148.970 1.936 -7.445 1.00 0.00 C ATOM 897 CD1 LEU I 62 148.696 0.438 -7.600 1.00 0.00 C ATOM 898 CD2 LEU I 62 149.884 2.163 -6.238 1.00 0.00 C ATOM 0 H LEU I 62 149.468 4.422 -6.977 1.00 0.00 H new ATOM 0 HA LEU I 62 149.507 4.186 -10.007 1.00 0.00 H new ATOM 0 HB2 LEU I 62 149.438 1.800 -9.550 1.00 0.00 H new ATOM 0 HB3 LEU I 62 150.737 2.458 -8.574 1.00 0.00 H new ATOM 0 HG LEU I 62 148.030 2.466 -7.294 1.00 0.00 H new ATOM 0 HD11 LEU I 62 148.208 0.062 -6.701 1.00 0.00 H new ATOM 0 HD12 LEU I 62 148.047 0.274 -8.460 1.00 0.00 H new ATOM 0 HD13 LEU I 62 149.637 -0.091 -7.749 1.00 0.00 H new ATOM 0 HD21 LEU I 62 149.396 1.791 -5.337 1.00 0.00 H new ATOM 0 HD22 LEU I 62 150.824 1.631 -6.388 1.00 0.00 H new ATOM 0 HD23 LEU I 62 150.084 3.229 -6.128 1.00 0.00 H new ATOM 910 N LYS I 63 146.989 3.700 -10.098 1.00 0.00 N ATOM 911 CA LYS I 63 145.499 3.802 -10.111 1.00 0.00 C ATOM 912 C LYS I 63 144.879 2.927 -11.213 1.00 0.00 C ATOM 913 O LYS I 63 143.678 2.935 -11.392 1.00 0.00 O ATOM 914 CB LYS I 63 145.206 5.279 -10.377 1.00 0.00 C ATOM 915 CG LYS I 63 145.365 6.077 -9.082 1.00 0.00 C ATOM 916 CD LYS I 63 146.733 6.762 -9.068 1.00 0.00 C ATOM 917 CE LYS I 63 146.554 8.257 -8.793 1.00 0.00 C ATOM 918 NZ LYS I 63 147.596 8.927 -9.620 1.00 0.00 N ATOM 0 H LYS I 63 147.417 3.421 -10.981 1.00 0.00 H new ATOM 0 HA LYS I 63 145.070 3.452 -9.172 1.00 0.00 H new ATOM 0 HB2 LYS I 63 145.885 5.663 -11.138 1.00 0.00 H new ATOM 0 HB3 LYS I 63 144.194 5.395 -10.765 1.00 0.00 H new ATOM 0 HG2 LYS I 63 144.573 6.822 -9.002 1.00 0.00 H new ATOM 0 HG3 LYS I 63 145.269 5.416 -8.221 1.00 0.00 H new ATOM 0 HD2 LYS I 63 147.368 6.314 -8.303 1.00 0.00 H new ATOM 0 HD3 LYS I 63 147.235 6.615 -10.024 1.00 0.00 H new ATOM 0 HE2 LYS I 63 145.554 8.592 -9.069 1.00 0.00 H new ATOM 0 HE3 LYS I 63 146.685 8.482 -7.735 1.00 0.00 H new ATOM 0 HZ1 LYS I 63 147.537 9.957 -9.485 1.00 0.00 H new ATOM 0 HZ2 LYS I 63 148.537 8.593 -9.330 1.00 0.00 H new ATOM 0 HZ3 LYS I 63 147.442 8.700 -10.623 1.00 0.00 H new ATOM 932 N GLU I 64 145.655 2.149 -11.928 1.00 0.00 N ATOM 933 CA GLU I 64 145.039 1.269 -12.976 1.00 0.00 C ATOM 934 C GLU I 64 146.097 0.679 -13.914 1.00 0.00 C ATOM 935 O GLU I 64 146.670 1.370 -14.733 1.00 0.00 O ATOM 936 CB GLU I 64 144.083 2.167 -13.767 1.00 0.00 C ATOM 937 CG GLU I 64 144.781 3.483 -14.118 1.00 0.00 C ATOM 938 CD GLU I 64 143.734 4.530 -14.503 1.00 0.00 C ATOM 939 OE1 GLU I 64 142.730 4.615 -13.816 1.00 0.00 O ATOM 940 OE2 GLU I 64 143.954 5.227 -15.479 1.00 0.00 O ATOM 0 H GLU I 64 146.669 2.083 -11.837 1.00 0.00 H new ATOM 0 HA GLU I 64 144.528 0.424 -12.514 1.00 0.00 H new ATOM 0 HB2 GLU I 64 143.763 1.660 -14.677 1.00 0.00 H new ATOM 0 HB3 GLU I 64 143.186 2.365 -13.180 1.00 0.00 H new ATOM 0 HG2 GLU I 64 145.366 3.834 -13.268 1.00 0.00 H new ATOM 0 HG3 GLU I 64 145.477 3.329 -14.943 1.00 0.00 H new ATOM 947 N LYS I 65 146.340 -0.605 -13.816 1.00 0.00 N ATOM 948 CA LYS I 65 147.341 -1.250 -14.719 1.00 0.00 C ATOM 949 C LYS I 65 147.564 -2.709 -14.321 1.00 0.00 C ATOM 950 O LYS I 65 147.450 -3.608 -15.131 1.00 0.00 O ATOM 951 CB LYS I 65 148.623 -0.442 -14.547 1.00 0.00 C ATOM 952 CG LYS I 65 149.269 -0.214 -15.916 1.00 0.00 C ATOM 953 CD LYS I 65 150.737 -0.642 -15.865 1.00 0.00 C ATOM 954 CE LYS I 65 150.833 -2.072 -15.328 1.00 0.00 C ATOM 955 NZ LYS I 65 151.582 -2.824 -16.373 1.00 0.00 N ATOM 0 H LYS I 65 145.889 -1.233 -13.151 1.00 0.00 H new ATOM 0 HA LYS I 65 147.005 -1.257 -15.756 1.00 0.00 H new ATOM 0 HB2 LYS I 65 148.402 0.514 -14.073 1.00 0.00 H new ATOM 0 HB3 LYS I 65 149.314 -0.971 -13.890 1.00 0.00 H new ATOM 0 HG2 LYS I 65 148.739 -0.784 -16.679 1.00 0.00 H new ATOM 0 HG3 LYS I 65 149.195 0.837 -16.194 1.00 0.00 H new ATOM 0 HD2 LYS I 65 151.178 -0.585 -16.860 1.00 0.00 H new ATOM 0 HD3 LYS I 65 151.303 0.036 -15.226 1.00 0.00 H new ATOM 0 HE2 LYS I 65 151.354 -2.101 -14.371 1.00 0.00 H new ATOM 0 HE3 LYS I 65 149.844 -2.500 -15.165 1.00 0.00 H new ATOM 0 HZ1 LYS I 65 151.689 -3.815 -16.078 1.00 0.00 H new ATOM 0 HZ2 LYS I 65 151.059 -2.785 -17.271 1.00 0.00 H new ATOM 0 HZ3 LYS I 65 152.522 -2.398 -16.501 1.00 0.00 H new ATOM 969 N GLY I 66 147.874 -2.955 -13.082 1.00 0.00 N ATOM 970 CA GLY I 66 148.095 -4.364 -12.637 1.00 0.00 C ATOM 971 C GLY I 66 148.953 -4.383 -11.372 1.00 0.00 C ATOM 972 O GLY I 66 148.458 -4.239 -10.271 1.00 0.00 O ATOM 0 H GLY I 66 147.985 -2.247 -12.357 1.00 0.00 H new ATOM 0 HA2 GLY I 66 147.137 -4.848 -12.444 1.00 0.00 H new ATOM 0 HA3 GLY I 66 148.586 -4.931 -13.428 1.00 0.00 H new ATOM 976 N THR I 67 150.237 -4.559 -11.519 1.00 0.00 N ATOM 977 CA THR I 67 151.128 -4.588 -10.326 1.00 0.00 C ATOM 978 C THR I 67 151.917 -3.282 -10.254 1.00 0.00 C ATOM 979 O THR I 67 151.930 -2.509 -11.192 1.00 0.00 O ATOM 980 CB THR I 67 152.066 -5.774 -10.556 1.00 0.00 C ATOM 981 OG1 THR I 67 152.205 -6.001 -11.952 1.00 0.00 O ATOM 982 CG2 THR I 67 151.485 -7.023 -9.890 1.00 0.00 C ATOM 0 H THR I 67 150.708 -4.684 -12.415 1.00 0.00 H new ATOM 0 HA THR I 67 150.578 -4.690 -9.390 1.00 0.00 H new ATOM 0 HB THR I 67 153.042 -5.555 -10.123 1.00 0.00 H new ATOM 0 HG1 THR I 67 152.591 -5.206 -12.376 1.00 0.00 H new ATOM 0 HG21 THR I 67 152.154 -7.868 -10.054 1.00 0.00 H new ATOM 0 HG22 THR I 67 151.378 -6.848 -8.819 1.00 0.00 H new ATOM 0 HG23 THR I 67 150.509 -7.244 -10.321 1.00 0.00 H new ATOM 990 N THR I 68 152.574 -3.018 -9.160 1.00 0.00 N ATOM 991 CA THR I 68 153.351 -1.747 -9.064 1.00 0.00 C ATOM 992 C THR I 68 154.828 -2.046 -8.800 1.00 0.00 C ATOM 993 O THR I 68 155.165 -2.841 -7.945 1.00 0.00 O ATOM 994 CB THR I 68 152.732 -0.973 -7.902 1.00 0.00 C ATOM 995 OG1 THR I 68 151.787 -1.795 -7.232 1.00 0.00 O ATOM 996 CG2 THR I 68 152.027 0.272 -8.439 1.00 0.00 C ATOM 0 H THR I 68 152.608 -3.618 -8.336 1.00 0.00 H new ATOM 0 HA THR I 68 153.309 -1.172 -9.989 1.00 0.00 H new ATOM 0 HB THR I 68 153.517 -0.678 -7.205 1.00 0.00 H new ATOM 0 HG1 THR I 68 150.972 -1.862 -7.771 1.00 0.00 H new ATOM 0 HG21 THR I 68 151.585 0.825 -7.611 1.00 0.00 H new ATOM 0 HG22 THR I 68 152.749 0.905 -8.954 1.00 0.00 H new ATOM 0 HG23 THR I 68 151.244 -0.026 -9.136 1.00 0.00 H new ATOM 1004 N THR I 69 155.711 -1.424 -9.531 1.00 0.00 N ATOM 1005 CA THR I 69 157.166 -1.690 -9.317 1.00 0.00 C ATOM 1006 C THR I 69 157.812 -0.549 -8.520 1.00 0.00 C ATOM 1007 O THR I 69 157.785 0.595 -8.923 1.00 0.00 O ATOM 1008 CB THR I 69 157.763 -1.791 -10.727 1.00 0.00 C ATOM 1009 OG1 THR I 69 158.757 -2.806 -10.744 1.00 0.00 O ATOM 1010 CG2 THR I 69 158.392 -0.456 -11.131 1.00 0.00 C ATOM 0 H THR I 69 155.493 -0.748 -10.263 1.00 0.00 H new ATOM 0 HA THR I 69 157.340 -2.599 -8.741 1.00 0.00 H new ATOM 0 HB THR I 69 156.970 -2.037 -11.433 1.00 0.00 H new ATOM 0 HG1 THR I 69 159.139 -2.874 -11.644 1.00 0.00 H new ATOM 0 HG21 THR I 69 158.812 -0.540 -12.133 1.00 0.00 H new ATOM 0 HG22 THR I 69 157.630 0.323 -11.121 1.00 0.00 H new ATOM 0 HG23 THR I 69 159.183 -0.198 -10.427 1.00 0.00 H new ATOM 1018 N ILE I 70 158.422 -0.859 -7.409 1.00 0.00 N ATOM 1019 CA ILE I 70 159.097 0.198 -6.601 1.00 0.00 C ATOM 1020 C ILE I 70 160.500 -0.274 -6.224 1.00 0.00 C ATOM 1021 O ILE I 70 160.684 -1.293 -5.601 1.00 0.00 O ATOM 1022 CB ILE I 70 158.227 0.399 -5.347 1.00 0.00 C ATOM 1023 CG1 ILE I 70 157.939 1.885 -5.144 1.00 0.00 C ATOM 1024 CG2 ILE I 70 158.965 -0.118 -4.114 1.00 0.00 C ATOM 1025 CD1 ILE I 70 159.249 2.663 -5.129 1.00 0.00 C ATOM 0 H ILE I 70 158.483 -1.802 -7.024 1.00 0.00 H new ATOM 0 HA ILE I 70 159.202 1.134 -7.150 1.00 0.00 H new ATOM 0 HB ILE I 70 157.294 -0.148 -5.483 1.00 0.00 H new ATOM 0 HG12 ILE I 70 157.295 2.253 -5.943 1.00 0.00 H new ATOM 0 HG13 ILE I 70 157.403 2.037 -4.207 1.00 0.00 H new ATOM 0 HG21 ILE I 70 158.344 0.027 -3.230 1.00 0.00 H new ATOM 0 HG22 ILE I 70 159.179 -1.180 -4.237 1.00 0.00 H new ATOM 0 HG23 ILE I 70 159.900 0.429 -3.994 1.00 0.00 H new ATOM 0 HD11 ILE I 70 159.041 3.723 -4.984 1.00 0.00 H new ATOM 0 HD12 ILE I 70 159.877 2.302 -4.315 1.00 0.00 H new ATOM 0 HD13 ILE I 70 159.767 2.521 -6.077 1.00 0.00 H new ATOM 1037 N SER I 71 161.486 0.483 -6.603 1.00 0.00 N ATOM 1038 CA SER I 71 162.890 0.117 -6.277 1.00 0.00 C ATOM 1039 C SER I 71 163.617 1.351 -5.748 1.00 0.00 C ATOM 1040 O SER I 71 163.173 2.466 -5.936 1.00 0.00 O ATOM 1041 CB SER I 71 163.501 -0.347 -7.598 1.00 0.00 C ATOM 1042 OG SER I 71 164.903 -0.111 -7.575 1.00 0.00 O ATOM 0 H SER I 71 161.379 1.349 -7.131 1.00 0.00 H new ATOM 0 HA SER I 71 162.960 -0.659 -5.515 1.00 0.00 H new ATOM 0 HB2 SER I 71 163.301 -1.407 -7.752 1.00 0.00 H new ATOM 0 HB3 SER I 71 163.044 0.187 -8.431 1.00 0.00 H new ATOM 0 HG SER I 71 165.336 -0.767 -6.990 1.00 0.00 H new ATOM 1048 N VAL I 72 164.726 1.173 -5.092 1.00 0.00 N ATOM 1049 CA VAL I 72 165.456 2.356 -4.567 1.00 0.00 C ATOM 1050 C VAL I 72 166.964 2.114 -4.595 1.00 0.00 C ATOM 1051 O VAL I 72 167.468 1.166 -4.026 1.00 0.00 O ATOM 1052 CB VAL I 72 164.969 2.514 -3.127 1.00 0.00 C ATOM 1053 CG1 VAL I 72 165.779 3.611 -2.433 1.00 0.00 C ATOM 1054 CG2 VAL I 72 163.489 2.900 -3.130 1.00 0.00 C ATOM 0 H VAL I 72 165.156 0.269 -4.898 1.00 0.00 H new ATOM 0 HA VAL I 72 165.270 3.248 -5.165 1.00 0.00 H new ATOM 0 HB VAL I 72 165.099 1.572 -2.594 1.00 0.00 H new ATOM 0 HG11 VAL I 72 165.432 3.725 -1.406 1.00 0.00 H new ATOM 0 HG12 VAL I 72 166.834 3.338 -2.432 1.00 0.00 H new ATOM 0 HG13 VAL I 72 165.648 4.553 -2.966 1.00 0.00 H new ATOM 0 HG21 VAL I 72 163.140 3.013 -2.103 1.00 0.00 H new ATOM 0 HG22 VAL I 72 163.360 3.842 -3.663 1.00 0.00 H new ATOM 0 HG23 VAL I 72 162.911 2.120 -3.626 1.00 0.00 H new ATOM 1064 N ILE I 73 167.685 2.978 -5.240 1.00 0.00 N ATOM 1065 CA ILE I 73 169.163 2.831 -5.301 1.00 0.00 C ATOM 1066 C ILE I 73 169.810 3.945 -4.476 1.00 0.00 C ATOM 1067 O ILE I 73 169.381 5.081 -4.515 1.00 0.00 O ATOM 1068 CB ILE I 73 169.512 2.971 -6.785 1.00 0.00 C ATOM 1069 CG1 ILE I 73 169.454 1.595 -7.453 1.00 0.00 C ATOM 1070 CG2 ILE I 73 170.923 3.546 -6.935 1.00 0.00 C ATOM 1071 CD1 ILE I 73 169.872 1.721 -8.919 1.00 0.00 C ATOM 0 H ILE I 73 167.312 3.789 -5.734 1.00 0.00 H new ATOM 0 HA ILE I 73 169.518 1.882 -4.899 1.00 0.00 H new ATOM 0 HB ILE I 73 168.796 3.642 -7.260 1.00 0.00 H new ATOM 0 HG12 ILE I 73 170.114 0.899 -6.934 1.00 0.00 H new ATOM 0 HG13 ILE I 73 168.445 1.188 -7.385 1.00 0.00 H new ATOM 0 HG21 ILE I 73 171.166 3.643 -7.993 1.00 0.00 H new ATOM 0 HG22 ILE I 73 170.969 4.526 -6.461 1.00 0.00 H new ATOM 0 HG23 ILE I 73 171.641 2.878 -6.458 1.00 0.00 H new ATOM 0 HD11 ILE I 73 169.831 0.741 -9.395 1.00 0.00 H new ATOM 0 HD12 ILE I 73 169.195 2.403 -9.433 1.00 0.00 H new ATOM 0 HD13 ILE I 73 170.889 2.109 -8.975 1.00 0.00 H new ATOM 1083 N SER I 74 170.833 3.637 -3.728 1.00 0.00 N ATOM 1084 CA SER I 74 171.484 4.697 -2.910 1.00 0.00 C ATOM 1085 C SER I 74 172.288 5.617 -3.822 1.00 0.00 C ATOM 1086 O SER I 74 172.802 5.201 -4.841 1.00 0.00 O ATOM 1087 CB SER I 74 172.407 3.960 -1.943 1.00 0.00 C ATOM 1088 OG SER I 74 173.719 3.920 -2.488 1.00 0.00 O ATOM 0 H SER I 74 171.243 2.706 -3.648 1.00 0.00 H new ATOM 0 HA SER I 74 170.761 5.313 -2.375 1.00 0.00 H new ATOM 0 HB2 SER I 74 172.417 4.463 -0.976 1.00 0.00 H new ATOM 0 HB3 SER I 74 172.040 2.948 -1.772 1.00 0.00 H new ATOM 0 HG SER I 74 174.357 3.672 -1.787 1.00 0.00 H new ATOM 1094 N SER I 75 172.386 6.868 -3.479 1.00 0.00 N ATOM 1095 CA SER I 75 173.141 7.805 -4.349 1.00 0.00 C ATOM 1096 C SER I 75 174.545 7.260 -4.590 1.00 0.00 C ATOM 1097 O SER I 75 175.229 7.652 -5.514 1.00 0.00 O ATOM 1098 CB SER I 75 173.195 9.129 -3.597 1.00 0.00 C ATOM 1099 OG SER I 75 171.874 9.605 -3.376 1.00 0.00 O ATOM 0 H SER I 75 171.979 7.280 -2.639 1.00 0.00 H new ATOM 0 HA SER I 75 172.668 7.931 -5.323 1.00 0.00 H new ATOM 0 HB2 SER I 75 173.709 8.998 -2.645 1.00 0.00 H new ATOM 0 HB3 SER I 75 173.765 9.861 -4.169 1.00 0.00 H new ATOM 0 HG SER I 75 171.725 10.415 -3.907 1.00 0.00 H new ATOM 1105 N ASP I 76 174.978 6.353 -3.754 1.00 0.00 N ATOM 1106 CA ASP I 76 176.338 5.781 -3.932 1.00 0.00 C ATOM 1107 C ASP I 76 176.277 4.576 -4.881 1.00 0.00 C ATOM 1108 O ASP I 76 177.271 3.926 -5.132 1.00 0.00 O ATOM 1109 CB ASP I 76 176.807 5.373 -2.536 1.00 0.00 C ATOM 1110 CG ASP I 76 178.308 5.078 -2.567 1.00 0.00 C ATOM 1111 OD1 ASP I 76 178.668 3.982 -2.962 1.00 0.00 O ATOM 1112 OD2 ASP I 76 179.072 5.955 -2.196 1.00 0.00 O ATOM 0 H ASP I 76 174.450 5.988 -2.961 1.00 0.00 H new ATOM 0 HA ASP I 76 177.032 6.495 -4.376 1.00 0.00 H new ATOM 0 HB2 ASP I 76 176.597 6.170 -1.823 1.00 0.00 H new ATOM 0 HB3 ASP I 76 176.260 4.492 -2.200 1.00 0.00 H new ATOM 1117 N ASN I 77 175.111 4.299 -5.416 1.00 0.00 N ATOM 1118 CA ASN I 77 174.936 3.159 -6.378 1.00 0.00 C ATOM 1119 C ASN I 77 174.551 1.852 -5.670 1.00 0.00 C ATOM 1120 O ASN I 77 174.833 0.774 -6.152 1.00 0.00 O ATOM 1121 CB ASN I 77 176.256 3.023 -7.150 1.00 0.00 C ATOM 1122 CG ASN I 77 177.096 1.881 -6.566 1.00 0.00 C ATOM 1123 OD1 ASN I 77 177.074 1.642 -5.374 1.00 0.00 O ATOM 1124 ND2 ASN I 77 177.840 1.162 -7.361 1.00 0.00 N ATOM 0 H ASN I 77 174.257 4.823 -5.224 1.00 0.00 H new ATOM 0 HA ASN I 77 174.110 3.365 -7.059 1.00 0.00 H new ATOM 0 HB2 ASN I 77 176.052 2.832 -8.203 1.00 0.00 H new ATOM 0 HB3 ASN I 77 176.814 3.958 -7.098 1.00 0.00 H new ATOM 0 HD21 ASN I 77 178.403 0.400 -6.982 1.00 0.00 H new ATOM 0 HD22 ASN I 77 177.859 1.362 -8.361 1.00 0.00 H new ATOM 1131 N GLN I 78 173.841 1.932 -4.578 1.00 0.00 N ATOM 1132 CA GLN I 78 173.371 0.677 -3.913 1.00 0.00 C ATOM 1133 C GLN I 78 172.074 0.250 -4.612 1.00 0.00 C ATOM 1134 O GLN I 78 171.541 0.989 -5.415 1.00 0.00 O ATOM 1135 CB GLN I 78 173.117 1.038 -2.449 1.00 0.00 C ATOM 1136 CG GLN I 78 173.530 -0.134 -1.556 1.00 0.00 C ATOM 1137 CD GLN I 78 172.405 -0.441 -0.566 1.00 0.00 C ATOM 1138 OE1 GLN I 78 171.242 -0.303 -0.887 1.00 0.00 O ATOM 1139 NE2 GLN I 78 172.705 -0.856 0.635 1.00 0.00 N ATOM 0 H GLN I 78 173.567 2.801 -4.119 1.00 0.00 H new ATOM 0 HA GLN I 78 174.088 -0.142 -3.972 1.00 0.00 H new ATOM 0 HB2 GLN I 78 173.682 1.931 -2.180 1.00 0.00 H new ATOM 0 HB3 GLN I 78 172.063 1.270 -2.298 1.00 0.00 H new ATOM 0 HG2 GLN I 78 173.742 -1.012 -2.165 1.00 0.00 H new ATOM 0 HG3 GLN I 78 174.446 0.110 -1.018 1.00 0.00 H new ATOM 0 HE21 GLN I 78 173.682 -0.972 0.905 1.00 0.00 H new ATOM 0 HE22 GLN I 78 171.963 -1.064 1.303 1.00 0.00 H new ATOM 1148 N THR I 79 171.564 -0.930 -4.362 1.00 0.00 N ATOM 1149 CA THR I 79 170.320 -1.350 -5.080 1.00 0.00 C ATOM 1150 C THR I 79 169.232 -1.866 -4.128 1.00 0.00 C ATOM 1151 O THR I 79 169.470 -2.700 -3.278 1.00 0.00 O ATOM 1152 CB THR I 79 170.774 -2.475 -6.013 1.00 0.00 C ATOM 1153 OG1 THR I 79 172.193 -2.549 -6.010 1.00 0.00 O ATOM 1154 CG2 THR I 79 170.279 -2.194 -7.432 1.00 0.00 C ATOM 0 H THR I 79 171.946 -1.610 -3.705 1.00 0.00 H new ATOM 0 HA THR I 79 169.872 -0.505 -5.604 1.00 0.00 H new ATOM 0 HB THR I 79 170.361 -3.422 -5.667 1.00 0.00 H new ATOM 0 HG1 THR I 79 172.484 -3.270 -6.606 1.00 0.00 H new ATOM 0 HG21 THR I 79 170.603 -2.996 -8.096 1.00 0.00 H new ATOM 0 HG22 THR I 79 169.190 -2.139 -7.433 1.00 0.00 H new ATOM 0 HG23 THR I 79 170.690 -1.246 -7.780 1.00 0.00 H new ATOM 1162 N ALA I 80 168.028 -1.393 -4.308 1.00 0.00 N ATOM 1163 CA ALA I 80 166.884 -1.863 -3.468 1.00 0.00 C ATOM 1164 C ALA I 80 165.703 -2.194 -4.382 1.00 0.00 C ATOM 1165 O ALA I 80 165.532 -1.596 -5.425 1.00 0.00 O ATOM 1166 CB ALA I 80 166.531 -0.698 -2.550 1.00 0.00 C ATOM 0 H ALA I 80 167.784 -0.693 -5.009 1.00 0.00 H new ATOM 0 HA ALA I 80 167.131 -2.755 -2.892 1.00 0.00 H new ATOM 0 HB1 ALA I 80 165.697 -0.981 -1.908 1.00 0.00 H new ATOM 0 HB2 ALA I 80 167.394 -0.446 -1.934 1.00 0.00 H new ATOM 0 HB3 ALA I 80 166.249 0.166 -3.151 1.00 0.00 H new ATOM 1172 N THR I 81 164.891 -3.148 -4.013 1.00 0.00 N ATOM 1173 CA THR I 81 163.735 -3.507 -4.889 1.00 0.00 C ATOM 1174 C THR I 81 162.485 -3.860 -4.076 1.00 0.00 C ATOM 1175 O THR I 81 162.526 -4.637 -3.143 1.00 0.00 O ATOM 1176 CB THR I 81 164.202 -4.718 -5.695 1.00 0.00 C ATOM 1177 OG1 THR I 81 165.464 -5.156 -5.210 1.00 0.00 O ATOM 1178 CG2 THR I 81 164.322 -4.329 -7.169 1.00 0.00 C ATOM 0 H THR I 81 164.975 -3.690 -3.153 1.00 0.00 H new ATOM 0 HA THR I 81 163.452 -2.666 -5.522 1.00 0.00 H new ATOM 0 HB THR I 81 163.479 -5.527 -5.591 1.00 0.00 H new ATOM 0 HG1 THR I 81 165.761 -5.934 -5.727 1.00 0.00 H new ATOM 0 HG21 THR I 81 164.655 -5.191 -7.747 1.00 0.00 H new ATOM 0 HG22 THR I 81 163.351 -3.998 -7.538 1.00 0.00 H new ATOM 0 HG23 THR I 81 165.045 -3.520 -7.274 1.00 0.00 H new ATOM 1186 N TYR I 82 161.370 -3.309 -4.462 1.00 0.00 N ATOM 1187 CA TYR I 82 160.074 -3.596 -3.786 1.00 0.00 C ATOM 1188 C TYR I 82 158.961 -3.550 -4.840 1.00 0.00 C ATOM 1189 O TYR I 82 158.730 -2.542 -5.476 1.00 0.00 O ATOM 1190 CB TYR I 82 159.897 -2.492 -2.742 1.00 0.00 C ATOM 1191 CG TYR I 82 160.112 -3.063 -1.361 1.00 0.00 C ATOM 1192 CD1 TYR I 82 159.405 -4.202 -0.957 1.00 0.00 C ATOM 1193 CD2 TYR I 82 161.016 -2.453 -0.483 1.00 0.00 C ATOM 1194 CE1 TYR I 82 159.602 -4.731 0.324 1.00 0.00 C ATOM 1195 CE2 TYR I 82 161.213 -2.981 0.798 1.00 0.00 C ATOM 1196 CZ TYR I 82 160.506 -4.121 1.202 1.00 0.00 C ATOM 1197 OH TYR I 82 160.699 -4.641 2.465 1.00 0.00 O ATOM 0 H TYR I 82 161.301 -2.653 -5.240 1.00 0.00 H new ATOM 0 HA TYR I 82 160.044 -4.576 -3.310 1.00 0.00 H new ATOM 0 HB2 TYR I 82 160.606 -1.685 -2.927 1.00 0.00 H new ATOM 0 HB3 TYR I 82 158.898 -2.063 -2.818 1.00 0.00 H new ATOM 0 HD1 TYR I 82 158.707 -4.673 -1.634 1.00 0.00 H new ATOM 0 HD2 TYR I 82 161.562 -1.575 -0.794 1.00 0.00 H new ATOM 0 HE1 TYR I 82 159.057 -5.610 0.635 1.00 0.00 H new ATOM 0 HE2 TYR I 82 161.910 -2.510 1.475 1.00 0.00 H new ATOM 0 HH TYR I 82 161.360 -4.099 2.944 1.00 0.00 H new ATOM 1207 N THR I 83 158.291 -4.646 -5.049 1.00 0.00 N ATOM 1208 CA THR I 83 157.212 -4.684 -6.081 1.00 0.00 C ATOM 1209 C THR I 83 155.883 -5.134 -5.475 1.00 0.00 C ATOM 1210 O THR I 83 155.811 -6.082 -4.718 1.00 0.00 O ATOM 1211 CB THR I 83 157.697 -5.692 -7.124 1.00 0.00 C ATOM 1212 OG1 THR I 83 156.657 -5.937 -8.061 1.00 0.00 O ATOM 1213 CG2 THR I 83 158.082 -7.000 -6.432 1.00 0.00 C ATOM 0 H THR I 83 158.442 -5.522 -4.549 1.00 0.00 H new ATOM 0 HA THR I 83 157.032 -3.699 -6.511 1.00 0.00 H new ATOM 0 HB THR I 83 158.567 -5.289 -7.643 1.00 0.00 H new ATOM 0 HG1 THR I 83 156.966 -6.581 -8.732 1.00 0.00 H new ATOM 0 HG21 THR I 83 158.427 -7.717 -7.176 1.00 0.00 H new ATOM 0 HG22 THR I 83 158.879 -6.810 -5.713 1.00 0.00 H new ATOM 0 HG23 THR I 83 157.214 -7.406 -5.912 1.00 0.00 H new ATOM 1221 N ILE I 84 154.826 -4.453 -5.832 1.00 0.00 N ATOM 1222 CA ILE I 84 153.473 -4.810 -5.321 1.00 0.00 C ATOM 1223 C ILE I 84 152.956 -6.039 -6.068 1.00 0.00 C ATOM 1224 O ILE I 84 152.859 -6.033 -7.284 1.00 0.00 O ATOM 1225 CB ILE I 84 152.619 -3.582 -5.649 1.00 0.00 C ATOM 1226 CG1 ILE I 84 152.586 -2.650 -4.435 1.00 0.00 C ATOM 1227 CG2 ILE I 84 151.191 -4.009 -6.012 1.00 0.00 C ATOM 1228 CD1 ILE I 84 151.532 -1.559 -4.647 1.00 0.00 C ATOM 0 H ILE I 84 154.845 -3.653 -6.465 1.00 0.00 H new ATOM 0 HA ILE I 84 153.461 -5.051 -4.258 1.00 0.00 H new ATOM 0 HB ILE I 84 153.055 -3.061 -6.501 1.00 0.00 H new ATOM 0 HG12 ILE I 84 152.357 -3.219 -3.534 1.00 0.00 H new ATOM 0 HG13 ILE I 84 153.566 -2.197 -4.286 1.00 0.00 H new ATOM 0 HG21 ILE I 84 150.595 -3.126 -6.243 1.00 0.00 H new ATOM 0 HG22 ILE I 84 151.218 -4.666 -6.881 1.00 0.00 H new ATOM 0 HG23 ILE I 84 150.744 -4.538 -5.170 1.00 0.00 H new ATOM 0 HD11 ILE I 84 151.513 -0.898 -3.780 1.00 0.00 H new ATOM 0 HD12 ILE I 84 151.780 -0.982 -5.538 1.00 0.00 H new ATOM 0 HD13 ILE I 84 150.552 -2.019 -4.774 1.00 0.00 H new ATOM 1240 N ALA I 85 152.621 -7.087 -5.360 1.00 0.00 N ATOM 1241 CA ALA I 85 152.116 -8.313 -6.044 1.00 0.00 C ATOM 1242 C ALA I 85 150.928 -8.915 -5.288 1.00 0.00 C ATOM 1243 O ALA I 85 149.847 -9.067 -5.822 1.00 0.00 O ATOM 1244 CB ALA I 85 153.298 -9.282 -6.021 1.00 0.00 C ATOM 0 H ALA I 85 152.675 -7.146 -4.343 1.00 0.00 H new ATOM 0 HA ALA I 85 151.765 -8.099 -7.054 1.00 0.00 H new ATOM 0 HB1 ALA I 85 153.013 -10.215 -6.506 1.00 0.00 H new ATOM 0 HB2 ALA I 85 154.141 -8.840 -6.552 1.00 0.00 H new ATOM 0 HB3 ALA I 85 153.584 -9.483 -4.988 1.00 0.00 H new ATOM 1250 N THR I 86 151.137 -9.283 -4.055 1.00 0.00 N ATOM 1251 CA THR I 86 150.040 -9.908 -3.253 1.00 0.00 C ATOM 1252 C THR I 86 149.216 -8.854 -2.500 1.00 0.00 C ATOM 1253 O THR I 86 148.014 -8.784 -2.664 1.00 0.00 O ATOM 1254 CB THR I 86 150.757 -10.830 -2.266 1.00 0.00 C ATOM 1255 OG1 THR I 86 152.122 -10.448 -2.170 1.00 0.00 O ATOM 1256 CG2 THR I 86 150.663 -12.276 -2.755 1.00 0.00 C ATOM 0 H THR I 86 152.024 -9.179 -3.563 1.00 0.00 H new ATOM 0 HA THR I 86 149.333 -10.440 -3.890 1.00 0.00 H new ATOM 0 HB THR I 86 150.287 -10.750 -1.286 1.00 0.00 H new ATOM 0 HG1 THR I 86 152.583 -11.037 -1.536 1.00 0.00 H new ATOM 0 HG21 THR I 86 151.174 -12.932 -2.051 1.00 0.00 H new ATOM 0 HG22 THR I 86 149.615 -12.568 -2.828 1.00 0.00 H new ATOM 0 HG23 THR I 86 151.132 -12.360 -3.735 1.00 0.00 H new ATOM 1264 N PRO I 87 149.881 -8.073 -1.689 1.00 0.00 N ATOM 1265 CA PRO I 87 149.178 -7.027 -0.900 1.00 0.00 C ATOM 1266 C PRO I 87 148.644 -5.935 -1.829 1.00 0.00 C ATOM 1267 O PRO I 87 148.436 -6.166 -3.003 1.00 0.00 O ATOM 1268 CB PRO I 87 150.263 -6.489 0.030 1.00 0.00 C ATOM 1269 CG PRO I 87 151.548 -6.797 -0.666 1.00 0.00 C ATOM 1270 CD PRO I 87 151.325 -8.074 -1.433 1.00 0.00 C ATOM 0 HA PRO I 87 148.314 -7.403 -0.352 1.00 0.00 H new ATOM 0 HB2 PRO I 87 150.148 -5.417 0.193 1.00 0.00 H new ATOM 0 HB3 PRO I 87 150.218 -6.967 1.008 1.00 0.00 H new ATOM 0 HG2 PRO I 87 151.829 -5.986 -1.337 1.00 0.00 H new ATOM 0 HG3 PRO I 87 152.360 -6.913 0.052 1.00 0.00 H new ATOM 0 HD2 PRO I 87 151.897 -8.090 -2.361 1.00 0.00 H new ATOM 0 HD3 PRO I 87 151.630 -8.947 -0.856 1.00 0.00 H new ATOM 1278 N ASN I 88 148.415 -4.751 -1.320 1.00 0.00 N ATOM 1279 CA ASN I 88 147.893 -3.660 -2.189 1.00 0.00 C ATOM 1280 C ASN I 88 146.415 -3.898 -2.491 1.00 0.00 C ATOM 1281 O ASN I 88 146.027 -4.199 -3.603 1.00 0.00 O ATOM 1282 CB ASN I 88 148.740 -3.711 -3.461 1.00 0.00 C ATOM 1283 CG ASN I 88 150.196 -3.978 -3.076 1.00 0.00 C ATOM 1284 OD1 ASN I 88 150.839 -4.842 -3.637 1.00 0.00 O ATOM 1285 ND2 ASN I 88 150.744 -3.271 -2.125 1.00 0.00 N ATOM 0 H ASN I 88 148.567 -4.496 -0.344 1.00 0.00 H new ATOM 0 HA ASN I 88 147.960 -2.681 -1.715 1.00 0.00 H new ATOM 0 HB2 ASN I 88 148.376 -4.495 -4.125 1.00 0.00 H new ATOM 0 HB3 ASN I 88 148.660 -2.770 -4.005 1.00 0.00 H new ATOM 0 HD21 ASN I 88 151.712 -3.444 -1.854 1.00 0.00 H new ATOM 0 HD22 ASN I 88 150.204 -2.545 -1.653 1.00 0.00 H new ATOM 1292 N SER I 89 145.593 -3.740 -1.496 1.00 0.00 N ATOM 1293 CA SER I 89 144.124 -3.928 -1.690 1.00 0.00 C ATOM 1294 C SER I 89 143.511 -2.597 -2.104 1.00 0.00 C ATOM 1295 O SER I 89 144.032 -1.559 -1.773 1.00 0.00 O ATOM 1296 CB SER I 89 143.602 -4.342 -0.321 1.00 0.00 C ATOM 1297 OG SER I 89 142.182 -4.279 -0.320 1.00 0.00 O ATOM 0 H SER I 89 145.873 -3.487 -0.548 1.00 0.00 H new ATOM 0 HA SER I 89 143.883 -4.665 -2.456 1.00 0.00 H new ATOM 0 HB2 SER I 89 143.933 -5.353 -0.084 1.00 0.00 H new ATOM 0 HB3 SER I 89 144.007 -3.685 0.449 1.00 0.00 H new ATOM 0 HG SER I 89 141.843 -4.547 0.560 1.00 0.00 H new ATOM 1303 N LEU I 90 142.436 -2.602 -2.845 1.00 0.00 N ATOM 1304 CA LEU I 90 141.854 -1.298 -3.278 1.00 0.00 C ATOM 1305 C LEU I 90 140.329 -1.292 -3.168 1.00 0.00 C ATOM 1306 O LEU I 90 139.648 -2.178 -3.646 1.00 0.00 O ATOM 1307 CB LEU I 90 142.286 -1.124 -4.741 1.00 0.00 C ATOM 1308 CG LEU I 90 143.572 -1.915 -5.010 1.00 0.00 C ATOM 1309 CD1 LEU I 90 143.897 -1.876 -6.504 1.00 0.00 C ATOM 1310 CD2 LEU I 90 144.729 -1.291 -4.230 1.00 0.00 C ATOM 0 H LEU I 90 141.943 -3.436 -3.165 1.00 0.00 H new ATOM 0 HA LEU I 90 142.205 -0.484 -2.643 1.00 0.00 H new ATOM 0 HB2 LEU I 90 141.493 -1.468 -5.405 1.00 0.00 H new ATOM 0 HB3 LEU I 90 142.448 -0.068 -4.957 1.00 0.00 H new ATOM 0 HG LEU I 90 143.430 -2.948 -4.693 1.00 0.00 H new ATOM 0 HD11 LEU I 90 144.811 -2.439 -6.692 1.00 0.00 H new ATOM 0 HD12 LEU I 90 143.076 -2.319 -7.067 1.00 0.00 H new ATOM 0 HD13 LEU I 90 144.036 -0.842 -6.819 1.00 0.00 H new ATOM 0 HD21 LEU I 90 145.643 -1.854 -4.422 1.00 0.00 H new ATOM 0 HD22 LEU I 90 144.866 -0.257 -4.547 1.00 0.00 H new ATOM 0 HD23 LEU I 90 144.504 -1.316 -3.164 1.00 0.00 H new ATOM 1322 N ILE I 91 139.796 -0.266 -2.558 1.00 0.00 N ATOM 1323 CA ILE I 91 138.317 -0.145 -2.423 1.00 0.00 C ATOM 1324 C ILE I 91 137.826 0.920 -3.406 1.00 0.00 C ATOM 1325 O ILE I 91 138.409 1.980 -3.516 1.00 0.00 O ATOM 1326 CB ILE I 91 138.069 0.292 -0.978 1.00 0.00 C ATOM 1327 CG1 ILE I 91 139.058 -0.416 -0.048 1.00 0.00 C ATOM 1328 CG2 ILE I 91 136.641 -0.074 -0.571 1.00 0.00 C ATOM 1329 CD1 ILE I 91 139.075 -1.913 -0.361 1.00 0.00 C ATOM 0 H ILE I 91 140.328 0.499 -2.144 1.00 0.00 H new ATOM 0 HA ILE I 91 137.791 -1.074 -2.641 1.00 0.00 H new ATOM 0 HB ILE I 91 138.206 1.371 -0.900 1.00 0.00 H new ATOM 0 HG12 ILE I 91 140.056 0.004 -0.175 1.00 0.00 H new ATOM 0 HG13 ILE I 91 138.774 -0.255 0.992 1.00 0.00 H new ATOM 0 HG21 ILE I 91 136.465 0.238 0.459 1.00 0.00 H new ATOM 0 HG22 ILE I 91 135.934 0.432 -1.229 1.00 0.00 H new ATOM 0 HG23 ILE I 91 136.505 -1.152 -0.652 1.00 0.00 H new ATOM 0 HD11 ILE I 91 139.780 -2.415 0.302 1.00 0.00 H new ATOM 0 HD12 ILE I 91 138.078 -2.327 -0.212 1.00 0.00 H new ATOM 0 HD13 ILE I 91 139.380 -2.065 -1.396 1.00 0.00 H new ATOM 1341 N VAL I 92 136.780 0.656 -4.137 1.00 0.00 N ATOM 1342 CA VAL I 92 136.298 1.671 -5.118 1.00 0.00 C ATOM 1343 C VAL I 92 134.783 1.844 -5.029 1.00 0.00 C ATOM 1344 O VAL I 92 134.041 0.909 -5.258 1.00 0.00 O ATOM 1345 CB VAL I 92 136.668 1.090 -6.478 1.00 0.00 C ATOM 1346 CG1 VAL I 92 136.513 2.165 -7.555 1.00 0.00 C ATOM 1347 CG2 VAL I 92 138.118 0.601 -6.448 1.00 0.00 C ATOM 0 H VAL I 92 136.241 -0.209 -4.100 1.00 0.00 H new ATOM 0 HA VAL I 92 136.738 2.651 -4.936 1.00 0.00 H new ATOM 0 HB VAL I 92 136.008 0.253 -6.705 1.00 0.00 H new ATOM 0 HG11 VAL I 92 136.778 1.748 -8.526 1.00 0.00 H new ATOM 0 HG12 VAL I 92 135.479 2.510 -7.578 1.00 0.00 H new ATOM 0 HG13 VAL I 92 137.171 3.004 -7.329 1.00 0.00 H new ATOM 0 HG21 VAL I 92 138.382 0.186 -7.421 1.00 0.00 H new ATOM 0 HG22 VAL I 92 138.779 1.437 -6.219 1.00 0.00 H new ATOM 0 HG23 VAL I 92 138.227 -0.168 -5.683 1.00 0.00 H new ATOM 1357 N PRO I 93 134.367 3.042 -4.722 1.00 0.00 N ATOM 1358 CA PRO I 93 132.926 3.328 -4.636 1.00 0.00 C ATOM 1359 C PRO I 93 132.417 3.699 -6.033 1.00 0.00 C ATOM 1360 O PRO I 93 133.022 4.509 -6.707 1.00 0.00 O ATOM 1361 CB PRO I 93 132.868 4.532 -3.703 1.00 0.00 C ATOM 1362 CG PRO I 93 134.205 5.208 -3.830 1.00 0.00 C ATOM 1363 CD PRO I 93 135.183 4.218 -4.422 1.00 0.00 C ATOM 0 HA PRO I 93 132.320 2.495 -4.280 1.00 0.00 H new ATOM 0 HB2 PRO I 93 132.060 5.207 -3.984 1.00 0.00 H new ATOM 0 HB3 PRO I 93 132.682 4.222 -2.675 1.00 0.00 H new ATOM 0 HG2 PRO I 93 134.126 6.090 -4.466 1.00 0.00 H new ATOM 0 HG3 PRO I 93 134.553 5.548 -2.855 1.00 0.00 H new ATOM 0 HD2 PRO I 93 135.656 4.614 -5.321 1.00 0.00 H new ATOM 0 HD3 PRO I 93 135.982 3.980 -3.720 1.00 0.00 H new ATOM 1371 N ASN I 94 131.336 3.143 -6.494 1.00 0.00 N ATOM 1372 CA ASN I 94 130.859 3.519 -7.857 1.00 0.00 C ATOM 1373 C ASN I 94 129.492 4.179 -7.796 1.00 0.00 C ATOM 1374 O ASN I 94 128.478 3.518 -7.666 1.00 0.00 O ATOM 1375 CB ASN I 94 130.745 2.219 -8.637 1.00 0.00 C ATOM 1376 CG ASN I 94 132.080 1.474 -8.604 1.00 0.00 C ATOM 1377 OD1 ASN I 94 132.664 1.294 -7.554 1.00 0.00 O ATOM 1378 ND2 ASN I 94 132.593 1.030 -9.719 1.00 0.00 N ATOM 0 H ASN I 94 130.768 2.456 -5.999 1.00 0.00 H new ATOM 0 HA ASN I 94 131.548 4.226 -8.320 1.00 0.00 H new ATOM 0 HB2 ASN I 94 129.960 1.596 -8.209 1.00 0.00 H new ATOM 0 HB3 ASN I 94 130.460 2.427 -9.668 1.00 0.00 H new ATOM 0 HD21 ASN I 94 133.483 0.532 -9.708 1.00 0.00 H new ATOM 0 HD22 ASN I 94 132.104 1.181 -10.601 1.00 0.00 H new ATOM 1385 N MET I 95 129.456 5.474 -7.910 1.00 0.00 N ATOM 1386 CA MET I 95 128.150 6.176 -7.886 1.00 0.00 C ATOM 1387 C MET I 95 128.349 7.680 -7.906 1.00 0.00 C ATOM 1388 O MET I 95 128.137 8.358 -6.921 1.00 0.00 O ATOM 1389 CB MET I 95 127.488 5.759 -6.585 1.00 0.00 C ATOM 1390 CG MET I 95 128.290 6.326 -5.407 1.00 0.00 C ATOM 1391 SD MET I 95 127.231 7.330 -4.322 1.00 0.00 S ATOM 1392 CE MET I 95 126.016 7.896 -5.542 1.00 0.00 C ATOM 0 H MET I 95 130.273 6.075 -8.018 1.00 0.00 H new ATOM 0 HA MET I 95 127.545 5.920 -8.756 1.00 0.00 H new ATOM 0 HB2 MET I 95 126.462 6.125 -6.552 1.00 0.00 H new ATOM 0 HB3 MET I 95 127.441 4.672 -6.519 1.00 0.00 H new ATOM 0 HG2 MET I 95 128.731 5.509 -4.836 1.00 0.00 H new ATOM 0 HG3 MET I 95 129.113 6.934 -5.782 1.00 0.00 H new ATOM 0 HE1 MET I 95 125.570 8.832 -5.204 1.00 0.00 H new ATOM 0 HE2 MET I 95 126.510 8.054 -6.501 1.00 0.00 H new ATOM 0 HE3 MET I 95 125.236 7.143 -5.656 1.00 0.00 H new ATOM 1402 N SER I 96 128.711 8.228 -9.021 1.00 0.00 N ATOM 1403 CA SER I 96 128.847 9.706 -9.045 1.00 0.00 C ATOM 1404 C SER I 96 127.442 10.275 -8.833 1.00 0.00 C ATOM 1405 O SER I 96 127.267 11.352 -8.299 1.00 0.00 O ATOM 1406 CB SER I 96 129.447 10.085 -10.399 1.00 0.00 C ATOM 1407 OG SER I 96 130.689 9.414 -10.566 1.00 0.00 O ATOM 0 H SER I 96 128.914 7.739 -9.893 1.00 0.00 H new ATOM 0 HA SER I 96 129.501 10.105 -8.270 1.00 0.00 H new ATOM 0 HB2 SER I 96 128.762 9.813 -11.202 1.00 0.00 H new ATOM 0 HB3 SER I 96 129.593 11.164 -10.456 1.00 0.00 H new ATOM 0 HG SER I 96 131.076 9.653 -11.434 1.00 0.00 H new ATOM 1413 N LYS I 97 126.437 9.519 -9.197 1.00 0.00 N ATOM 1414 CA LYS I 97 125.035 9.969 -8.960 1.00 0.00 C ATOM 1415 C LYS I 97 124.312 8.866 -8.169 1.00 0.00 C ATOM 1416 O LYS I 97 124.758 7.736 -8.149 1.00 0.00 O ATOM 1417 CB LYS I 97 124.419 10.146 -10.350 1.00 0.00 C ATOM 1418 CG LYS I 97 123.708 11.498 -10.426 1.00 0.00 C ATOM 1419 CD LYS I 97 123.596 11.933 -11.889 1.00 0.00 C ATOM 1420 CE LYS I 97 122.125 12.168 -12.240 1.00 0.00 C ATOM 1421 NZ LYS I 97 121.856 11.261 -13.391 1.00 0.00 N ATOM 0 H LYS I 97 126.529 8.609 -9.648 1.00 0.00 H new ATOM 0 HA LYS I 97 124.966 10.897 -8.392 1.00 0.00 H new ATOM 0 HB2 LYS I 97 125.195 10.088 -11.113 1.00 0.00 H new ATOM 0 HB3 LYS I 97 123.713 9.340 -10.552 1.00 0.00 H new ATOM 0 HG2 LYS I 97 122.716 11.425 -9.980 1.00 0.00 H new ATOM 0 HG3 LYS I 97 124.260 12.244 -9.855 1.00 0.00 H new ATOM 0 HD2 LYS I 97 124.170 12.845 -12.053 1.00 0.00 H new ATOM 0 HD3 LYS I 97 124.019 11.168 -12.540 1.00 0.00 H new ATOM 0 HE2 LYS I 97 121.476 11.938 -11.395 1.00 0.00 H new ATOM 0 HE3 LYS I 97 121.944 13.209 -12.507 1.00 0.00 H new ATOM 0 HZ1 LYS I 97 120.865 11.364 -13.690 1.00 0.00 H new ATOM 0 HZ2 LYS I 97 122.484 11.508 -14.182 1.00 0.00 H new ATOM 0 HZ3 LYS I 97 122.030 10.276 -13.105 1.00 0.00 H new ATOM 1435 N ARG I 98 123.217 9.153 -7.514 1.00 0.00 N ATOM 1436 CA ARG I 98 122.528 8.067 -6.744 1.00 0.00 C ATOM 1437 C ARG I 98 122.454 6.802 -7.609 1.00 0.00 C ATOM 1438 O ARG I 98 122.317 6.885 -8.813 1.00 0.00 O ATOM 1439 CB ARG I 98 121.129 8.606 -6.443 1.00 0.00 C ATOM 1440 CG ARG I 98 121.239 9.874 -5.594 1.00 0.00 C ATOM 1441 CD ARG I 98 120.120 10.845 -5.978 1.00 0.00 C ATOM 1442 NE ARG I 98 119.103 10.705 -4.900 1.00 0.00 N ATOM 1443 CZ ARG I 98 117.837 10.868 -5.173 1.00 0.00 C ATOM 1444 NH1 ARG I 98 117.479 11.422 -6.299 1.00 0.00 N ATOM 1445 NH2 ARG I 98 116.930 10.479 -4.319 1.00 0.00 N ATOM 0 H ARG I 98 122.775 10.071 -7.476 1.00 0.00 H new ATOM 0 HA ARG I 98 123.053 7.804 -5.826 1.00 0.00 H new ATOM 0 HB2 ARG I 98 120.604 8.824 -7.373 1.00 0.00 H new ATOM 0 HB3 ARG I 98 120.544 7.853 -5.916 1.00 0.00 H new ATOM 0 HG2 ARG I 98 121.169 9.623 -4.536 1.00 0.00 H new ATOM 0 HG3 ARG I 98 122.211 10.344 -5.747 1.00 0.00 H new ATOM 0 HD2 ARG I 98 120.490 11.868 -6.041 1.00 0.00 H new ATOM 0 HD3 ARG I 98 119.699 10.597 -6.952 1.00 0.00 H new ATOM 0 HE ARG I 98 119.395 10.482 -3.949 1.00 0.00 H new ATOM 0 HH11 ARG I 98 118.188 11.727 -6.965 1.00 0.00 H new ATOM 0 HH12 ARG I 98 116.490 11.550 -6.513 1.00 0.00 H new ATOM 0 HH21 ARG I 98 117.210 10.048 -3.438 1.00 0.00 H new ATOM 0 HH22 ARG I 98 115.941 10.606 -4.532 1.00 0.00 H new ATOM 1459 N VAL I 99 122.572 5.629 -7.030 1.00 0.00 N ATOM 1460 CA VAL I 99 122.534 4.400 -7.887 1.00 0.00 C ATOM 1461 C VAL I 99 121.781 3.236 -7.247 1.00 0.00 C ATOM 1462 O VAL I 99 121.512 3.205 -6.062 1.00 0.00 O ATOM 1463 CB VAL I 99 123.985 4.000 -8.071 1.00 0.00 C ATOM 1464 CG1 VAL I 99 124.444 4.347 -9.487 1.00 0.00 C ATOM 1465 CG2 VAL I 99 124.839 4.742 -7.050 1.00 0.00 C ATOM 0 H VAL I 99 122.690 5.471 -6.029 1.00 0.00 H new ATOM 0 HA VAL I 99 122.011 4.621 -8.817 1.00 0.00 H new ATOM 0 HB VAL I 99 124.091 2.925 -7.923 1.00 0.00 H new ATOM 0 HG11 VAL I 99 125.487 4.057 -9.613 1.00 0.00 H new ATOM 0 HG12 VAL I 99 123.829 3.812 -10.210 1.00 0.00 H new ATOM 0 HG13 VAL I 99 124.344 5.420 -9.649 1.00 0.00 H new ATOM 0 HG21 VAL I 99 125.884 4.460 -7.176 1.00 0.00 H new ATOM 0 HG22 VAL I 99 124.733 5.817 -7.199 1.00 0.00 H new ATOM 0 HG23 VAL I 99 124.511 4.481 -6.044 1.00 0.00 H new ATOM 1475 N THR I 100 121.460 2.271 -8.074 1.00 0.00 N ATOM 1476 CA THR I 100 120.726 1.045 -7.635 1.00 0.00 C ATOM 1477 C THR I 100 121.673 -0.140 -7.440 1.00 0.00 C ATOM 1478 O THR I 100 122.812 -0.130 -7.863 1.00 0.00 O ATOM 1479 CB THR I 100 119.772 0.722 -8.791 1.00 0.00 C ATOM 1480 OG1 THR I 100 119.485 -0.669 -8.783 1.00 0.00 O ATOM 1481 CG2 THR I 100 120.408 1.099 -10.129 1.00 0.00 C ATOM 0 H THR I 100 121.685 2.285 -9.069 1.00 0.00 H new ATOM 0 HA THR I 100 120.222 1.216 -6.684 1.00 0.00 H new ATOM 0 HB THR I 100 118.854 1.295 -8.664 1.00 0.00 H new ATOM 0 HG1 THR I 100 118.874 -0.881 -9.519 1.00 0.00 H new ATOM 0 HG21 THR I 100 119.718 0.863 -10.939 1.00 0.00 H new ATOM 0 HG22 THR I 100 120.629 2.166 -10.139 1.00 0.00 H new ATOM 0 HG23 THR I 100 121.332 0.536 -10.264 1.00 0.00 H new ATOM 1489 N TYR I 101 121.183 -1.159 -6.798 1.00 0.00 N ATOM 1490 CA TYR I 101 122.001 -2.380 -6.544 1.00 0.00 C ATOM 1491 C TYR I 101 122.479 -3.023 -7.852 1.00 0.00 C ATOM 1492 O TYR I 101 123.636 -3.356 -8.013 1.00 0.00 O ATOM 1493 CB TYR I 101 121.032 -3.329 -5.829 1.00 0.00 C ATOM 1494 CG TYR I 101 121.376 -4.764 -6.159 1.00 0.00 C ATOM 1495 CD1 TYR I 101 122.506 -5.362 -5.589 1.00 0.00 C ATOM 1496 CD2 TYR I 101 120.564 -5.493 -7.036 1.00 0.00 C ATOM 1497 CE1 TYR I 101 122.824 -6.691 -5.896 1.00 0.00 C ATOM 1498 CE2 TYR I 101 120.882 -6.822 -7.343 1.00 0.00 C ATOM 1499 CZ TYR I 101 122.012 -7.421 -6.773 1.00 0.00 C ATOM 1500 OH TYR I 101 122.325 -8.730 -7.076 1.00 0.00 O ATOM 0 H TYR I 101 120.232 -1.201 -6.430 1.00 0.00 H new ATOM 0 HA TYR I 101 122.899 -2.153 -5.969 1.00 0.00 H new ATOM 0 HB2 TYR I 101 121.085 -3.172 -4.752 1.00 0.00 H new ATOM 0 HB3 TYR I 101 120.008 -3.113 -6.133 1.00 0.00 H new ATOM 0 HD1 TYR I 101 123.132 -4.799 -4.913 1.00 0.00 H new ATOM 0 HD2 TYR I 101 119.693 -5.031 -7.476 1.00 0.00 H new ATOM 0 HE1 TYR I 101 123.696 -7.153 -5.456 1.00 0.00 H new ATOM 0 HE2 TYR I 101 120.256 -7.385 -8.019 1.00 0.00 H new ATOM 0 HH TYR I 101 121.659 -9.090 -7.698 1.00 0.00 H new ATOM 1510 N ASN I 102 121.573 -3.241 -8.762 1.00 0.00 N ATOM 1511 CA ASN I 102 121.928 -3.916 -10.049 1.00 0.00 C ATOM 1512 C ASN I 102 122.788 -3.045 -10.966 1.00 0.00 C ATOM 1513 O ASN I 102 123.743 -3.516 -11.553 1.00 0.00 O ATOM 1514 CB ASN I 102 120.585 -4.217 -10.713 1.00 0.00 C ATOM 1515 CG ASN I 102 120.098 -5.600 -10.277 1.00 0.00 C ATOM 1516 OD1 ASN I 102 120.856 -6.550 -10.273 1.00 0.00 O ATOM 1517 ND2 ASN I 102 118.856 -5.755 -9.908 1.00 0.00 N ATOM 0 H ASN I 102 120.591 -2.979 -8.672 1.00 0.00 H new ATOM 0 HA ASN I 102 122.527 -4.807 -9.861 1.00 0.00 H new ATOM 0 HB2 ASN I 102 119.853 -3.458 -10.437 1.00 0.00 H new ATOM 0 HB3 ASN I 102 120.688 -4.181 -11.798 1.00 0.00 H new ATOM 0 HD21 ASN I 102 118.521 -6.673 -9.616 1.00 0.00 H new ATOM 0 HD22 ASN I 102 118.220 -4.958 -9.911 1.00 0.00 H new ATOM 1524 N ASP I 103 122.465 -1.797 -11.121 1.00 0.00 N ATOM 1525 CA ASP I 103 123.285 -0.944 -12.032 1.00 0.00 C ATOM 1526 C ASP I 103 124.706 -0.822 -11.485 1.00 0.00 C ATOM 1527 O ASP I 103 125.685 -0.977 -12.191 1.00 0.00 O ATOM 1528 CB ASP I 103 122.594 0.418 -12.032 1.00 0.00 C ATOM 1529 CG ASP I 103 122.927 1.161 -13.327 1.00 0.00 C ATOM 1530 OD1 ASP I 103 123.507 0.545 -14.207 1.00 0.00 O ATOM 1531 OD2 ASP I 103 122.598 2.332 -13.417 1.00 0.00 O ATOM 0 H ASP I 103 121.681 -1.330 -10.666 1.00 0.00 H new ATOM 0 HA ASP I 103 123.359 -1.360 -13.037 1.00 0.00 H new ATOM 0 HB2 ASP I 103 121.515 0.290 -11.941 1.00 0.00 H new ATOM 0 HB3 ASP I 103 122.919 1.002 -11.171 1.00 0.00 H new ATOM 1536 N ALA I 104 124.809 -0.550 -10.215 1.00 0.00 N ATOM 1537 CA ALA I 104 126.138 -0.410 -9.563 1.00 0.00 C ATOM 1538 C ALA I 104 126.837 -1.769 -9.469 1.00 0.00 C ATOM 1539 O ALA I 104 128.035 -1.871 -9.644 1.00 0.00 O ATOM 1540 CB ALA I 104 125.817 0.125 -8.169 1.00 0.00 C ATOM 0 H ALA I 104 124.013 -0.417 -9.591 1.00 0.00 H new ATOM 0 HA ALA I 104 126.809 0.245 -10.118 1.00 0.00 H new ATOM 0 HB1 ALA I 104 126.742 0.261 -7.610 1.00 0.00 H new ATOM 0 HB2 ALA I 104 125.302 1.081 -8.256 1.00 0.00 H new ATOM 0 HB3 ALA I 104 125.177 -0.585 -7.645 1.00 0.00 H new ATOM 1546 N VAL I 105 126.105 -2.815 -9.193 1.00 0.00 N ATOM 1547 CA VAL I 105 126.752 -4.154 -9.091 1.00 0.00 C ATOM 1548 C VAL I 105 127.439 -4.495 -10.414 1.00 0.00 C ATOM 1549 O VAL I 105 128.554 -4.978 -10.435 1.00 0.00 O ATOM 1550 CB VAL I 105 125.616 -5.132 -8.793 1.00 0.00 C ATOM 1551 CG1 VAL I 105 126.027 -6.546 -9.214 1.00 0.00 C ATOM 1552 CG2 VAL I 105 125.313 -5.118 -7.293 1.00 0.00 C ATOM 0 H VAL I 105 125.097 -2.801 -9.035 1.00 0.00 H new ATOM 0 HA VAL I 105 127.517 -4.191 -8.315 1.00 0.00 H new ATOM 0 HB VAL I 105 124.728 -4.833 -9.350 1.00 0.00 H new ATOM 0 HG11 VAL I 105 125.214 -7.240 -9.000 1.00 0.00 H new ATOM 0 HG12 VAL I 105 126.243 -6.559 -10.282 1.00 0.00 H new ATOM 0 HG13 VAL I 105 126.916 -6.847 -8.660 1.00 0.00 H new ATOM 0 HG21 VAL I 105 124.503 -5.815 -7.079 1.00 0.00 H new ATOM 0 HG22 VAL I 105 126.203 -5.415 -6.739 1.00 0.00 H new ATOM 0 HG23 VAL I 105 125.017 -4.113 -6.991 1.00 0.00 H new ATOM 1562 N ASN I 106 126.789 -4.254 -11.518 1.00 0.00 N ATOM 1563 CA ASN I 106 127.417 -4.572 -12.829 1.00 0.00 C ATOM 1564 C ASN I 106 128.773 -3.874 -12.922 1.00 0.00 C ATOM 1565 O ASN I 106 129.769 -4.438 -13.328 1.00 0.00 O ATOM 1566 CB ASN I 106 126.456 -3.986 -13.864 1.00 0.00 C ATOM 1567 CG ASN I 106 127.086 -4.076 -15.254 1.00 0.00 C ATOM 1568 OD1 ASN I 106 127.452 -5.145 -15.700 1.00 0.00 O ATOM 1569 ND2 ASN I 106 127.228 -2.991 -15.964 1.00 0.00 N ATOM 0 H ASN I 106 125.853 -3.852 -11.569 1.00 0.00 H new ATOM 0 HA ASN I 106 127.582 -5.640 -12.974 1.00 0.00 H new ATOM 0 HB2 ASN I 106 125.511 -4.528 -13.846 1.00 0.00 H new ATOM 0 HB3 ASN I 106 126.232 -2.947 -13.621 1.00 0.00 H new ATOM 0 HD21 ASN I 106 127.646 -3.041 -16.893 1.00 0.00 H new ATOM 0 HD22 ASN I 106 126.921 -2.093 -15.590 1.00 0.00 H new ATOM 1576 N THR I 107 128.783 -2.627 -12.539 1.00 0.00 N ATOM 1577 CA THR I 107 130.025 -1.798 -12.573 1.00 0.00 C ATOM 1578 C THR I 107 130.996 -2.180 -11.454 1.00 0.00 C ATOM 1579 O THR I 107 132.175 -2.362 -11.683 1.00 0.00 O ATOM 1580 CB THR I 107 129.523 -0.374 -12.341 1.00 0.00 C ATOM 1581 OG1 THR I 107 128.395 -0.129 -13.171 1.00 0.00 O ATOM 1582 CG2 THR I 107 130.634 0.622 -12.675 1.00 0.00 C ATOM 0 H THR I 107 127.960 -2.133 -12.194 1.00 0.00 H new ATOM 0 HA THR I 107 130.568 -1.930 -13.509 1.00 0.00 H new ATOM 0 HB THR I 107 129.236 -0.255 -11.296 1.00 0.00 H new ATOM 0 HG1 THR I 107 127.573 -0.308 -12.668 1.00 0.00 H new ATOM 0 HG21 THR I 107 130.274 1.637 -12.509 1.00 0.00 H new ATOM 0 HG22 THR I 107 131.496 0.433 -12.035 1.00 0.00 H new ATOM 0 HG23 THR I 107 130.925 0.506 -13.719 1.00 0.00 H new ATOM 1590 N CYS I 108 130.526 -2.274 -10.246 1.00 0.00 N ATOM 1591 CA CYS I 108 131.446 -2.609 -9.123 1.00 0.00 C ATOM 1592 C CYS I 108 132.073 -3.988 -9.317 1.00 0.00 C ATOM 1593 O CYS I 108 133.278 -4.142 -9.301 1.00 0.00 O ATOM 1594 CB CYS I 108 130.574 -2.587 -7.869 1.00 0.00 C ATOM 1595 SG CYS I 108 131.634 -2.585 -6.402 1.00 0.00 S ATOM 0 H CYS I 108 129.550 -2.135 -9.985 1.00 0.00 H new ATOM 0 HA CYS I 108 132.274 -1.903 -9.059 1.00 0.00 H new ATOM 0 HB2 CYS I 108 129.936 -1.703 -7.872 1.00 0.00 H new ATOM 0 HB3 CYS I 108 129.916 -3.456 -7.855 1.00 0.00 H new ATOM 1600 N LYS I 109 131.267 -4.990 -9.486 1.00 0.00 N ATOM 1601 CA LYS I 109 131.836 -6.358 -9.666 1.00 0.00 C ATOM 1602 C LYS I 109 132.596 -6.431 -10.993 1.00 0.00 C ATOM 1603 O LYS I 109 133.515 -7.211 -11.145 1.00 0.00 O ATOM 1604 CB LYS I 109 130.655 -7.325 -9.628 1.00 0.00 C ATOM 1605 CG LYS I 109 131.163 -8.741 -9.348 1.00 0.00 C ATOM 1606 CD LYS I 109 130.925 -9.621 -10.577 1.00 0.00 C ATOM 1607 CE LYS I 109 130.144 -10.871 -10.166 1.00 0.00 C ATOM 1608 NZ LYS I 109 131.178 -11.928 -9.984 1.00 0.00 N ATOM 0 H LYS I 109 130.249 -4.929 -9.508 1.00 0.00 H new ATOM 0 HA LYS I 109 132.550 -6.614 -8.883 1.00 0.00 H new ATOM 0 HB2 LYS I 109 129.948 -7.022 -8.856 1.00 0.00 H new ATOM 0 HB3 LYS I 109 130.120 -7.300 -10.578 1.00 0.00 H new ATOM 0 HG2 LYS I 109 132.225 -8.716 -9.105 1.00 0.00 H new ATOM 0 HG3 LYS I 109 130.648 -9.159 -8.483 1.00 0.00 H new ATOM 0 HD2 LYS I 109 130.371 -9.065 -11.334 1.00 0.00 H new ATOM 0 HD3 LYS I 109 131.878 -9.905 -11.024 1.00 0.00 H new ATOM 0 HE2 LYS I 109 129.585 -10.703 -9.245 1.00 0.00 H new ATOM 0 HE3 LYS I 109 129.421 -11.154 -10.931 1.00 0.00 H new ATOM 0 HZ1 LYS I 109 130.719 -12.817 -9.701 1.00 0.00 H new ATOM 0 HZ2 LYS I 109 131.689 -12.071 -10.878 1.00 0.00 H new ATOM 0 HZ3 LYS I 109 131.849 -11.634 -9.245 1.00 0.00 H new ATOM 1622 N ASN I 110 132.243 -5.615 -11.947 1.00 0.00 N ATOM 1623 CA ASN I 110 132.974 -5.638 -13.238 1.00 0.00 C ATOM 1624 C ASN I 110 134.437 -5.357 -12.936 1.00 0.00 C ATOM 1625 O ASN I 110 135.325 -5.625 -13.720 1.00 0.00 O ATOM 1626 CB ASN I 110 132.363 -4.510 -14.070 1.00 0.00 C ATOM 1627 CG ASN I 110 133.328 -4.123 -15.192 1.00 0.00 C ATOM 1628 OD1 ASN I 110 133.965 -5.060 -15.840 1.00 0.00 O flip ATOM 1629 ND2 ASN I 110 133.505 -2.957 -15.482 1.00 0.00 N flip ATOM 0 H ASN I 110 131.483 -4.937 -11.886 1.00 0.00 H new ATOM 0 HA ASN I 110 132.903 -6.587 -13.769 1.00 0.00 H new ATOM 0 HB2 ASN I 110 131.409 -4.829 -14.490 1.00 0.00 H new ATOM 0 HB3 ASN I 110 132.159 -3.646 -13.437 1.00 0.00 H new ATOM 0 HD21 ASN I 110 133.007 -2.224 -14.976 1.00 0.00 H new ATOM 0 HD22 ASN I 110 134.151 -2.710 -16.232 1.00 0.00 H new ATOM 1636 N PHE I 111 134.673 -4.802 -11.778 1.00 0.00 N ATOM 1637 CA PHE I 111 136.046 -4.463 -11.345 1.00 0.00 C ATOM 1638 C PHE I 111 136.787 -5.713 -10.859 1.00 0.00 C ATOM 1639 O PHE I 111 137.966 -5.670 -10.568 1.00 0.00 O ATOM 1640 CB PHE I 111 135.840 -3.499 -10.177 1.00 0.00 C ATOM 1641 CG PHE I 111 136.866 -2.394 -10.246 1.00 0.00 C ATOM 1642 CD1 PHE I 111 136.624 -1.263 -11.033 1.00 0.00 C ATOM 1643 CD2 PHE I 111 138.060 -2.502 -9.524 1.00 0.00 C ATOM 1644 CE1 PHE I 111 137.575 -0.238 -11.098 1.00 0.00 C ATOM 1645 CE2 PHE I 111 139.012 -1.477 -9.588 1.00 0.00 C ATOM 1646 CZ PHE I 111 138.770 -0.345 -10.375 1.00 0.00 C ATOM 0 H PHE I 111 133.947 -4.566 -11.101 1.00 0.00 H new ATOM 0 HA PHE I 111 136.640 -4.038 -12.154 1.00 0.00 H new ATOM 0 HB2 PHE I 111 134.835 -3.079 -10.212 1.00 0.00 H new ATOM 0 HB3 PHE I 111 135.929 -4.033 -9.231 1.00 0.00 H new ATOM 0 HD1 PHE I 111 135.703 -1.181 -11.591 1.00 0.00 H new ATOM 0 HD2 PHE I 111 138.247 -3.376 -8.918 1.00 0.00 H new ATOM 0 HE1 PHE I 111 137.387 0.635 -11.705 1.00 0.00 H new ATOM 0 HE2 PHE I 111 139.933 -1.560 -9.030 1.00 0.00 H new ATOM 0 HZ PHE I 111 139.504 0.445 -10.425 1.00 0.00 H new ATOM 1656 N GLY I 112 136.112 -6.825 -10.773 1.00 0.00 N ATOM 1657 CA GLY I 112 136.790 -8.070 -10.310 1.00 0.00 C ATOM 1658 C GLY I 112 136.798 -8.120 -8.779 1.00 0.00 C ATOM 1659 O GLY I 112 137.470 -8.936 -8.181 1.00 0.00 O ATOM 0 H GLY I 112 135.123 -6.927 -11.002 1.00 0.00 H new ATOM 0 HA2 GLY I 112 136.276 -8.944 -10.709 1.00 0.00 H new ATOM 0 HA3 GLY I 112 137.812 -8.101 -10.689 1.00 0.00 H new ATOM 1663 N GLY I 113 136.050 -7.262 -8.140 1.00 0.00 N ATOM 1664 CA GLY I 113 136.011 -7.272 -6.648 1.00 0.00 C ATOM 1665 C GLY I 113 134.629 -7.738 -6.197 1.00 0.00 C ATOM 1666 O GLY I 113 133.801 -8.101 -7.008 1.00 0.00 O ATOM 0 H GLY I 113 135.465 -6.555 -8.585 1.00 0.00 H new ATOM 0 HA2 GLY I 113 136.781 -7.936 -6.254 1.00 0.00 H new ATOM 0 HA3 GLY I 113 136.220 -6.276 -6.258 1.00 0.00 H new ATOM 1670 N LYS I 114 134.354 -7.729 -4.919 1.00 0.00 N ATOM 1671 CA LYS I 114 132.997 -8.177 -4.487 1.00 0.00 C ATOM 1672 C LYS I 114 132.378 -7.165 -3.520 1.00 0.00 C ATOM 1673 O LYS I 114 133.031 -6.244 -3.072 1.00 0.00 O ATOM 1674 CB LYS I 114 133.196 -9.540 -3.823 1.00 0.00 C ATOM 1675 CG LYS I 114 133.052 -10.645 -4.873 1.00 0.00 C ATOM 1676 CD LYS I 114 133.301 -12.007 -4.220 1.00 0.00 C ATOM 1677 CE LYS I 114 131.984 -12.780 -4.132 1.00 0.00 C ATOM 1678 NZ LYS I 114 131.724 -13.257 -5.519 1.00 0.00 N ATOM 0 H LYS I 114 134.989 -7.440 -4.175 1.00 0.00 H new ATOM 0 HA LYS I 114 132.309 -8.253 -5.329 1.00 0.00 H new ATOM 0 HB2 LYS I 114 134.181 -9.590 -3.359 1.00 0.00 H new ATOM 0 HB3 LYS I 114 132.463 -9.680 -3.029 1.00 0.00 H new ATOM 0 HG2 LYS I 114 132.054 -10.617 -5.311 1.00 0.00 H new ATOM 0 HG3 LYS I 114 133.761 -10.484 -5.685 1.00 0.00 H new ATOM 0 HD2 LYS I 114 134.029 -12.573 -4.801 1.00 0.00 H new ATOM 0 HD3 LYS I 114 133.723 -11.873 -3.224 1.00 0.00 H new ATOM 0 HE2 LYS I 114 132.062 -13.615 -3.436 1.00 0.00 H new ATOM 0 HE3 LYS I 114 131.175 -12.142 -3.776 1.00 0.00 H new ATOM 0 HZ1 LYS I 114 130.796 -12.911 -5.837 1.00 0.00 H new ATOM 0 HZ2 LYS I 114 132.464 -12.897 -6.154 1.00 0.00 H new ATOM 0 HZ3 LYS I 114 131.730 -14.297 -5.535 1.00 0.00 H new ATOM 1692 N LEU I 115 131.120 -7.316 -3.206 1.00 0.00 N ATOM 1693 CA LEU I 115 130.462 -6.350 -2.280 1.00 0.00 C ATOM 1694 C LEU I 115 130.700 -6.753 -0.822 1.00 0.00 C ATOM 1695 O LEU I 115 131.015 -7.889 -0.529 1.00 0.00 O ATOM 1696 CB LEU I 115 128.974 -6.427 -2.623 1.00 0.00 C ATOM 1697 CG LEU I 115 128.577 -5.199 -3.443 1.00 0.00 C ATOM 1698 CD1 LEU I 115 129.453 -5.114 -4.694 1.00 0.00 C ATOM 1699 CD2 LEU I 115 127.108 -5.317 -3.859 1.00 0.00 C ATOM 0 H LEU I 115 130.520 -8.066 -3.550 1.00 0.00 H new ATOM 0 HA LEU I 115 130.857 -5.340 -2.392 1.00 0.00 H new ATOM 0 HB2 LEU I 115 128.766 -7.337 -3.186 1.00 0.00 H new ATOM 0 HB3 LEU I 115 128.381 -6.475 -1.710 1.00 0.00 H new ATOM 0 HG LEU I 115 128.715 -4.301 -2.841 1.00 0.00 H new ATOM 0 HD11 LEU I 115 129.169 -4.238 -5.278 1.00 0.00 H new ATOM 0 HD12 LEU I 115 130.499 -5.031 -4.400 1.00 0.00 H new ATOM 0 HD13 LEU I 115 129.315 -6.012 -5.296 1.00 0.00 H new ATOM 0 HD21 LEU I 115 126.824 -4.442 -4.444 1.00 0.00 H new ATOM 0 HD22 LEU I 115 126.971 -6.215 -4.461 1.00 0.00 H new ATOM 0 HD23 LEU I 115 126.482 -5.378 -2.969 1.00 0.00 H new ATOM 1711 N PRO I 116 130.546 -5.788 0.043 1.00 0.00 N ATOM 1712 CA PRO I 116 130.752 -6.011 1.499 1.00 0.00 C ATOM 1713 C PRO I 116 129.668 -6.931 2.072 1.00 0.00 C ATOM 1714 O PRO I 116 128.567 -7.008 1.564 1.00 0.00 O ATOM 1715 CB PRO I 116 130.655 -4.607 2.090 1.00 0.00 C ATOM 1716 CG PRO I 116 129.844 -3.835 1.102 1.00 0.00 C ATOM 1717 CD PRO I 116 130.161 -4.406 -0.252 1.00 0.00 C ATOM 0 HA PRO I 116 131.699 -6.500 1.726 1.00 0.00 H new ATOM 0 HB2 PRO I 116 130.177 -4.622 3.069 1.00 0.00 H new ATOM 0 HB3 PRO I 116 131.642 -4.165 2.224 1.00 0.00 H new ATOM 0 HG2 PRO I 116 128.780 -3.924 1.321 1.00 0.00 H new ATOM 0 HG3 PRO I 116 130.091 -2.774 1.143 1.00 0.00 H new ATOM 0 HD2 PRO I 116 129.299 -4.363 -0.918 1.00 0.00 H new ATOM 0 HD3 PRO I 116 130.968 -3.859 -0.739 1.00 0.00 H new ATOM 1725 N SER I 117 129.986 -7.641 3.121 1.00 0.00 N ATOM 1726 CA SER I 117 128.999 -8.579 3.733 1.00 0.00 C ATOM 1727 C SER I 117 127.839 -7.833 4.407 1.00 0.00 C ATOM 1728 O SER I 117 126.741 -8.347 4.499 1.00 0.00 O ATOM 1729 CB SER I 117 129.799 -9.360 4.773 1.00 0.00 C ATOM 1730 OG SER I 117 128.977 -9.614 5.904 1.00 0.00 O ATOM 0 H SER I 117 130.894 -7.611 3.584 1.00 0.00 H new ATOM 0 HA SER I 117 128.543 -9.220 2.978 1.00 0.00 H new ATOM 0 HB2 SER I 117 130.152 -10.299 4.347 1.00 0.00 H new ATOM 0 HB3 SER I 117 130.682 -8.794 5.070 1.00 0.00 H new ATOM 0 HG SER I 117 128.807 -8.774 6.380 1.00 0.00 H new ATOM 1736 N SER I 118 128.060 -6.640 4.897 1.00 0.00 N ATOM 1737 CA SER I 118 126.939 -5.916 5.573 1.00 0.00 C ATOM 1738 C SER I 118 127.202 -4.408 5.662 1.00 0.00 C ATOM 1739 O SER I 118 128.235 -3.914 5.256 1.00 0.00 O ATOM 1740 CB SER I 118 126.874 -6.524 6.973 1.00 0.00 C ATOM 1741 OG SER I 118 127.505 -7.797 6.962 1.00 0.00 O ATOM 0 H SER I 118 128.950 -6.143 4.861 1.00 0.00 H new ATOM 0 HA SER I 118 126.007 -6.024 5.018 1.00 0.00 H new ATOM 0 HB2 SER I 118 127.366 -5.867 7.690 1.00 0.00 H new ATOM 0 HB3 SER I 118 125.836 -6.623 7.291 1.00 0.00 H new ATOM 0 HG SER I 118 127.466 -8.189 7.859 1.00 0.00 H new ATOM 1747 N GLN I 119 126.250 -3.679 6.189 1.00 0.00 N ATOM 1748 CA GLN I 119 126.395 -2.197 6.316 1.00 0.00 C ATOM 1749 C GLN I 119 127.695 -1.832 7.044 1.00 0.00 C ATOM 1750 O GLN I 119 128.439 -0.976 6.609 1.00 0.00 O ATOM 1751 CB GLN I 119 125.175 -1.763 7.133 1.00 0.00 C ATOM 1752 CG GLN I 119 125.331 -2.228 8.582 1.00 0.00 C ATOM 1753 CD GLN I 119 124.033 -1.963 9.347 1.00 0.00 C ATOM 1754 OE1 GLN I 119 124.023 -1.224 10.312 1.00 0.00 O ATOM 1755 NE2 GLN I 119 122.929 -2.538 8.954 1.00 0.00 N ATOM 0 H GLN I 119 125.368 -4.053 6.541 1.00 0.00 H new ATOM 0 HA GLN I 119 126.444 -1.703 5.346 1.00 0.00 H new ATOM 0 HB2 GLN I 119 125.070 -0.679 7.099 1.00 0.00 H new ATOM 0 HB3 GLN I 119 124.268 -2.185 6.701 1.00 0.00 H new ATOM 0 HG2 GLN I 119 125.571 -3.291 8.610 1.00 0.00 H new ATOM 0 HG3 GLN I 119 126.159 -1.702 9.057 1.00 0.00 H new ATOM 0 HE21 GLN I 119 122.937 -3.158 8.144 1.00 0.00 H new ATOM 0 HE22 GLN I 119 122.058 -2.367 9.457 1.00 0.00 H new ATOM 1764 N ASN I 120 127.982 -2.482 8.138 1.00 0.00 N ATOM 1765 CA ASN I 120 129.237 -2.196 8.894 1.00 0.00 C ATOM 1766 C ASN I 120 130.470 -2.398 8.019 1.00 0.00 C ATOM 1767 O ASN I 120 131.447 -1.689 8.162 1.00 0.00 O ATOM 1768 CB ASN I 120 129.235 -3.179 10.064 1.00 0.00 C ATOM 1769 CG ASN I 120 128.816 -2.452 11.343 1.00 0.00 C ATOM 1770 OD1 ASN I 120 129.637 -2.178 12.196 1.00 0.00 O ATOM 1771 ND2 ASN I 120 127.565 -2.126 11.514 1.00 0.00 N ATOM 0 H ASN I 120 127.394 -3.208 8.546 1.00 0.00 H new ATOM 0 HA ASN I 120 129.273 -1.160 9.231 1.00 0.00 H new ATOM 0 HB2 ASN I 120 128.550 -4.002 9.860 1.00 0.00 H new ATOM 0 HB3 ASN I 120 130.227 -3.614 10.189 1.00 0.00 H new ATOM 0 HD21 ASN I 120 127.276 -1.641 12.364 1.00 0.00 H new ATOM 0 HD22 ASN I 120 126.876 -2.356 10.798 1.00 0.00 H new ATOM 1778 N GLU I 121 130.472 -3.345 7.137 1.00 0.00 N ATOM 1779 CA GLU I 121 131.693 -3.543 6.311 1.00 0.00 C ATOM 1780 C GLU I 121 132.088 -2.222 5.645 1.00 0.00 C ATOM 1781 O GLU I 121 133.232 -1.818 5.669 1.00 0.00 O ATOM 1782 CB GLU I 121 131.289 -4.571 5.254 1.00 0.00 C ATOM 1783 CG GLU I 121 132.023 -5.887 5.517 1.00 0.00 C ATOM 1784 CD GLU I 121 133.527 -5.622 5.609 1.00 0.00 C ATOM 1785 OE1 GLU I 121 134.178 -5.650 4.578 1.00 0.00 O ATOM 1786 OE2 GLU I 121 134.002 -5.395 6.710 1.00 0.00 O ATOM 0 H GLU I 121 129.699 -3.983 6.950 1.00 0.00 H new ATOM 0 HA GLU I 121 132.547 -3.877 6.900 1.00 0.00 H new ATOM 0 HB2 GLU I 121 130.211 -4.732 5.281 1.00 0.00 H new ATOM 0 HB3 GLU I 121 131.531 -4.199 4.258 1.00 0.00 H new ATOM 0 HG2 GLU I 121 131.665 -6.337 6.443 1.00 0.00 H new ATOM 0 HG3 GLU I 121 131.816 -6.597 4.717 1.00 0.00 H new ATOM 1793 N LEU I 122 131.140 -1.545 5.065 1.00 0.00 N ATOM 1794 CA LEU I 122 131.438 -0.239 4.403 1.00 0.00 C ATOM 1795 C LEU I 122 131.723 0.846 5.443 1.00 0.00 C ATOM 1796 O LEU I 122 132.720 1.536 5.378 1.00 0.00 O ATOM 1797 CB LEU I 122 130.183 0.100 3.600 1.00 0.00 C ATOM 1798 CG LEU I 122 129.973 -0.966 2.526 1.00 0.00 C ATOM 1799 CD1 LEU I 122 129.110 -2.092 3.091 1.00 0.00 C ATOM 1800 CD2 LEU I 122 129.274 -0.346 1.315 1.00 0.00 C ATOM 0 H LEU I 122 130.164 -1.839 5.019 1.00 0.00 H new ATOM 0 HA LEU I 122 132.323 -0.300 3.769 1.00 0.00 H new ATOM 0 HB2 LEU I 122 129.316 0.146 4.259 1.00 0.00 H new ATOM 0 HB3 LEU I 122 130.285 1.083 3.139 1.00 0.00 H new ATOM 0 HG LEU I 122 130.939 -1.366 2.219 1.00 0.00 H new ATOM 0 HD11 LEU I 122 128.959 -2.854 2.326 1.00 0.00 H new ATOM 0 HD12 LEU I 122 129.610 -2.536 3.952 1.00 0.00 H new ATOM 0 HD13 LEU I 122 128.144 -1.691 3.399 1.00 0.00 H new ATOM 0 HD21 LEU I 122 129.126 -1.109 0.551 1.00 0.00 H new ATOM 0 HD22 LEU I 122 128.308 0.056 1.619 1.00 0.00 H new ATOM 0 HD23 LEU I 122 129.890 0.457 0.911 1.00 0.00 H new ATOM 1812 N GLU I 123 130.852 1.002 6.395 1.00 0.00 N ATOM 1813 CA GLU I 123 131.075 2.049 7.436 1.00 0.00 C ATOM 1814 C GLU I 123 132.399 1.795 8.150 1.00 0.00 C ATOM 1815 O GLU I 123 133.198 2.693 8.332 1.00 0.00 O ATOM 1816 CB GLU I 123 129.896 1.928 8.400 1.00 0.00 C ATOM 1817 CG GLU I 123 129.766 3.218 9.212 1.00 0.00 C ATOM 1818 CD GLU I 123 130.318 2.993 10.620 1.00 0.00 C ATOM 1819 OE1 GLU I 123 131.514 2.783 10.740 1.00 0.00 O ATOM 1820 OE2 GLU I 123 129.535 3.033 11.555 1.00 0.00 O ATOM 0 H GLU I 123 129.998 0.455 6.501 1.00 0.00 H new ATOM 0 HA GLU I 123 131.131 3.051 7.011 1.00 0.00 H new ATOM 0 HB2 GLU I 123 128.977 1.741 7.845 1.00 0.00 H new ATOM 0 HB3 GLU I 123 130.044 1.079 9.067 1.00 0.00 H new ATOM 0 HG2 GLU I 123 130.310 4.025 8.721 1.00 0.00 H new ATOM 0 HG3 GLU I 123 128.721 3.523 9.264 1.00 0.00 H new ATOM 1827 N ASN I 124 132.659 0.580 8.519 1.00 0.00 N ATOM 1828 CA ASN I 124 133.955 0.269 9.179 1.00 0.00 C ATOM 1829 C ASN I 124 135.079 0.406 8.154 1.00 0.00 C ATOM 1830 O ASN I 124 136.158 0.871 8.462 1.00 0.00 O ATOM 1831 CB ASN I 124 133.833 -1.172 9.678 1.00 0.00 C ATOM 1832 CG ASN I 124 132.781 -1.241 10.786 1.00 0.00 C ATOM 1833 OD1 ASN I 124 131.635 -0.898 10.575 1.00 0.00 O ATOM 1834 ND2 ASN I 124 133.124 -1.676 11.968 1.00 0.00 N ATOM 0 H ASN I 124 132.032 -0.215 8.394 1.00 0.00 H new ATOM 0 HA ASN I 124 134.181 0.943 10.005 1.00 0.00 H new ATOM 0 HB2 ASN I 124 133.554 -1.830 8.855 1.00 0.00 H new ATOM 0 HB3 ASN I 124 134.795 -1.521 10.053 1.00 0.00 H new ATOM 0 HD21 ASN I 124 132.430 -1.728 12.714 1.00 0.00 H new ATOM 0 HD22 ASN I 124 134.086 -1.964 12.146 1.00 0.00 H new ATOM 1841 N VAL I 125 134.832 0.024 6.936 1.00 0.00 N ATOM 1842 CA VAL I 125 135.890 0.158 5.897 1.00 0.00 C ATOM 1843 C VAL I 125 136.162 1.645 5.643 1.00 0.00 C ATOM 1844 O VAL I 125 137.288 2.097 5.650 1.00 0.00 O ATOM 1845 CB VAL I 125 135.296 -0.503 4.650 1.00 0.00 C ATOM 1846 CG1 VAL I 125 135.929 0.098 3.393 1.00 0.00 C ATOM 1847 CG2 VAL I 125 135.581 -2.007 4.689 1.00 0.00 C ATOM 0 H VAL I 125 133.949 -0.373 6.614 1.00 0.00 H new ATOM 0 HA VAL I 125 136.835 -0.302 6.187 1.00 0.00 H new ATOM 0 HB VAL I 125 134.220 -0.331 4.630 1.00 0.00 H new ATOM 0 HG11 VAL I 125 135.503 -0.376 2.509 1.00 0.00 H new ATOM 0 HG12 VAL I 125 135.730 1.169 3.362 1.00 0.00 H new ATOM 0 HG13 VAL I 125 137.006 -0.071 3.412 1.00 0.00 H new ATOM 0 HG21 VAL I 125 135.159 -2.480 3.802 1.00 0.00 H new ATOM 0 HG22 VAL I 125 136.658 -2.173 4.711 1.00 0.00 H new ATOM 0 HG23 VAL I 125 135.129 -2.440 5.581 1.00 0.00 H new ATOM 1857 N PHE I 126 135.116 2.411 5.460 1.00 0.00 N ATOM 1858 CA PHE I 126 135.285 3.879 5.249 1.00 0.00 C ATOM 1859 C PHE I 126 135.791 4.544 6.532 1.00 0.00 C ATOM 1860 O PHE I 126 136.718 5.328 6.498 1.00 0.00 O ATOM 1861 CB PHE I 126 133.904 4.403 4.856 1.00 0.00 C ATOM 1862 CG PHE I 126 133.959 4.957 3.453 1.00 0.00 C ATOM 1863 CD1 PHE I 126 133.820 4.100 2.356 1.00 0.00 C ATOM 1864 CD2 PHE I 126 134.153 6.329 3.250 1.00 0.00 C ATOM 1865 CE1 PHE I 126 133.873 4.614 1.055 1.00 0.00 C ATOM 1866 CE2 PHE I 126 134.207 6.843 1.949 1.00 0.00 C ATOM 1867 CZ PHE I 126 134.067 5.985 0.851 1.00 0.00 C ATOM 0 H PHE I 126 134.151 2.081 5.448 1.00 0.00 H new ATOM 0 HA PHE I 126 136.020 4.100 4.475 1.00 0.00 H new ATOM 0 HB2 PHE I 126 133.168 3.601 4.913 1.00 0.00 H new ATOM 0 HB3 PHE I 126 133.585 5.178 5.553 1.00 0.00 H new ATOM 0 HD1 PHE I 126 133.672 3.042 2.513 1.00 0.00 H new ATOM 0 HD2 PHE I 126 134.261 6.990 4.097 1.00 0.00 H new ATOM 0 HE1 PHE I 126 133.764 3.952 0.208 1.00 0.00 H new ATOM 0 HE2 PHE I 126 134.357 7.901 1.792 1.00 0.00 H new ATOM 0 HZ PHE I 126 134.109 6.381 -0.153 1.00 0.00 H new ATOM 1877 N LYS I 127 135.216 4.241 7.665 1.00 0.00 N ATOM 1878 CA LYS I 127 135.710 4.867 8.925 1.00 0.00 C ATOM 1879 C LYS I 127 137.202 4.578 9.067 1.00 0.00 C ATOM 1880 O LYS I 127 137.951 5.394 9.566 1.00 0.00 O ATOM 1881 CB LYS I 127 134.898 4.249 10.063 1.00 0.00 C ATOM 1882 CG LYS I 127 135.139 5.040 11.350 1.00 0.00 C ATOM 1883 CD LYS I 127 134.859 4.146 12.560 1.00 0.00 C ATOM 1884 CE LYS I 127 136.067 3.245 12.821 1.00 0.00 C ATOM 1885 NZ LYS I 127 135.491 1.959 13.301 1.00 0.00 N ATOM 0 H LYS I 127 134.434 3.595 7.773 1.00 0.00 H new ATOM 0 HA LYS I 127 135.587 5.950 8.933 1.00 0.00 H new ATOM 0 HB2 LYS I 127 133.837 4.256 9.813 1.00 0.00 H new ATOM 0 HB3 LYS I 127 135.185 3.207 10.205 1.00 0.00 H new ATOM 0 HG2 LYS I 127 136.167 5.400 11.381 1.00 0.00 H new ATOM 0 HG3 LYS I 127 134.493 5.918 11.376 1.00 0.00 H new ATOM 0 HD2 LYS I 127 134.653 4.758 13.438 1.00 0.00 H new ATOM 0 HD3 LYS I 127 133.972 3.539 12.379 1.00 0.00 H new ATOM 0 HE2 LYS I 127 136.655 3.100 11.915 1.00 0.00 H new ATOM 0 HE3 LYS I 127 136.732 3.682 13.566 1.00 0.00 H new ATOM 0 HZ1 LYS I 127 136.260 1.288 13.502 1.00 0.00 H new ATOM 0 HZ2 LYS I 127 134.943 2.127 14.169 1.00 0.00 H new ATOM 0 HZ3 LYS I 127 134.868 1.563 12.569 1.00 0.00 H new ATOM 1899 N ALA I 128 137.656 3.458 8.590 1.00 0.00 N ATOM 1900 CA ALA I 128 139.113 3.172 8.656 1.00 0.00 C ATOM 1901 C ALA I 128 139.841 4.088 7.666 1.00 0.00 C ATOM 1902 O ALA I 128 141.004 4.397 7.836 1.00 0.00 O ATOM 1903 CB ALA I 128 139.256 1.705 8.248 1.00 0.00 C ATOM 0 H ALA I 128 137.086 2.730 8.159 1.00 0.00 H new ATOM 0 HA ALA I 128 139.538 3.347 9.644 1.00 0.00 H new ATOM 0 HB1 ALA I 128 140.308 1.421 8.273 1.00 0.00 H new ATOM 0 HB2 ALA I 128 138.694 1.078 8.941 1.00 0.00 H new ATOM 0 HB3 ALA I 128 138.868 1.569 7.239 1.00 0.00 H new ATOM 1909 N TRP I 129 139.165 4.540 6.639 1.00 0.00 N ATOM 1910 CA TRP I 129 139.829 5.451 5.658 1.00 0.00 C ATOM 1911 C TRP I 129 139.830 6.883 6.203 1.00 0.00 C ATOM 1912 O TRP I 129 140.690 7.680 5.887 1.00 0.00 O ATOM 1913 CB TRP I 129 138.982 5.372 4.386 1.00 0.00 C ATOM 1914 CG TRP I 129 138.771 3.943 3.996 1.00 0.00 C ATOM 1915 CD1 TRP I 129 137.857 3.518 3.094 1.00 0.00 C ATOM 1916 CD2 TRP I 129 139.464 2.750 4.469 1.00 0.00 C ATOM 1917 NE1 TRP I 129 137.941 2.143 2.984 1.00 0.00 N ATOM 1918 CE2 TRP I 129 138.915 1.622 3.812 1.00 0.00 C ATOM 1919 CE3 TRP I 129 140.502 2.536 5.395 1.00 0.00 C ATOM 1920 CZ2 TRP I 129 139.379 0.331 4.064 1.00 0.00 C ATOM 1921 CZ3 TRP I 129 140.970 1.237 5.650 1.00 0.00 C ATOM 1922 CH2 TRP I 129 140.409 0.137 4.987 1.00 0.00 C ATOM 0 H TRP I 129 138.189 4.319 6.439 1.00 0.00 H new ATOM 0 HA TRP I 129 140.864 5.167 5.470 1.00 0.00 H new ATOM 0 HB2 TRP I 129 138.020 5.858 4.550 1.00 0.00 H new ATOM 0 HB3 TRP I 129 139.477 5.909 3.577 1.00 0.00 H new ATOM 0 HD1 TRP I 129 137.173 4.151 2.548 1.00 0.00 H new ATOM 0 HE1 TRP I 129 137.355 1.582 2.366 1.00 0.00 H new ATOM 0 HE3 TRP I 129 140.941 3.376 5.913 1.00 0.00 H new ATOM 0 HZ2 TRP I 129 138.945 -0.513 3.549 1.00 0.00 H new ATOM 0 HZ3 TRP I 129 141.768 1.084 6.362 1.00 0.00 H new ATOM 0 HH2 TRP I 129 140.773 -0.859 5.190 1.00 0.00 H new ATOM 1933 N GLY I 130 138.875 7.204 7.035 1.00 0.00 N ATOM 1934 CA GLY I 130 138.825 8.576 7.620 1.00 0.00 C ATOM 1935 C GLY I 130 138.001 9.517 6.733 1.00 0.00 C ATOM 1936 O GLY I 130 137.974 10.710 6.951 1.00 0.00 O ATOM 0 H GLY I 130 138.129 6.577 7.334 1.00 0.00 H new ATOM 0 HA2 GLY I 130 138.389 8.535 8.618 1.00 0.00 H new ATOM 0 HA3 GLY I 130 139.837 8.966 7.730 1.00 0.00 H new ATOM 1940 N ALA I 131 137.310 9.003 5.751 1.00 0.00 N ATOM 1941 CA ALA I 131 136.478 9.896 4.889 1.00 0.00 C ATOM 1942 C ALA I 131 135.032 9.873 5.388 1.00 0.00 C ATOM 1943 O ALA I 131 134.371 10.889 5.489 1.00 0.00 O ATOM 1944 CB ALA I 131 136.570 9.301 3.483 1.00 0.00 C ATOM 0 H ALA I 131 137.284 8.013 5.509 1.00 0.00 H new ATOM 0 HA ALA I 131 136.817 10.932 4.906 1.00 0.00 H new ATOM 0 HB1 ALA I 131 135.982 9.906 2.793 1.00 0.00 H new ATOM 0 HB2 ALA I 131 137.611 9.291 3.160 1.00 0.00 H new ATOM 0 HB3 ALA I 131 136.183 8.282 3.493 1.00 0.00 H new ATOM 1950 N ALA I 132 134.555 8.707 5.716 1.00 0.00 N ATOM 1951 CA ALA I 132 133.161 8.568 6.227 1.00 0.00 C ATOM 1952 C ALA I 132 132.914 9.532 7.388 1.00 0.00 C ATOM 1953 O ALA I 132 131.789 9.827 7.739 1.00 0.00 O ATOM 1954 CB ALA I 132 133.083 7.130 6.729 1.00 0.00 C ATOM 0 H ALA I 132 135.076 7.833 5.652 1.00 0.00 H new ATOM 0 HA ALA I 132 132.419 8.793 5.461 1.00 0.00 H new ATOM 0 HB1 ALA I 132 132.086 6.937 7.126 1.00 0.00 H new ATOM 0 HB2 ALA I 132 133.285 6.446 5.905 1.00 0.00 H new ATOM 0 HB3 ALA I 132 133.822 6.979 7.516 1.00 0.00 H new ATOM 1960 N ASN I 133 133.958 10.004 8.001 1.00 0.00 N ATOM 1961 CA ASN I 133 133.786 10.928 9.158 1.00 0.00 C ATOM 1962 C ASN I 133 134.960 11.904 9.262 1.00 0.00 C ATOM 1963 O ASN I 133 135.644 11.962 10.264 1.00 0.00 O ATOM 1964 CB ASN I 133 133.741 10.017 10.384 1.00 0.00 C ATOM 1965 CG ASN I 133 134.875 8.994 10.302 1.00 0.00 C ATOM 1966 OD1 ASN I 133 134.644 7.833 10.026 1.00 0.00 O ATOM 1967 ND2 ASN I 133 136.101 9.377 10.532 1.00 0.00 N ATOM 0 H ASN I 133 134.925 9.792 7.754 1.00 0.00 H new ATOM 0 HA ASN I 133 132.887 11.537 9.059 1.00 0.00 H new ATOM 0 HB2 ASN I 133 133.837 10.609 11.294 1.00 0.00 H new ATOM 0 HB3 ASN I 133 132.779 9.506 10.436 1.00 0.00 H new ATOM 0 HD21 ASN I 133 136.864 8.702 10.480 1.00 0.00 H new ATOM 0 HD22 ASN I 133 136.296 10.351 10.764 1.00 0.00 H new ATOM 1974 N LYS I 134 135.185 12.683 8.244 1.00 0.00 N ATOM 1975 CA LYS I 134 136.307 13.666 8.315 1.00 0.00 C ATOM 1976 C LYS I 134 135.742 15.076 8.534 1.00 0.00 C ATOM 1977 O LYS I 134 136.455 16.059 8.504 1.00 0.00 O ATOM 1978 CB LYS I 134 137.072 13.558 6.998 1.00 0.00 C ATOM 1979 CG LYS I 134 138.579 13.542 7.275 1.00 0.00 C ATOM 1980 CD LYS I 134 138.890 12.559 8.406 1.00 0.00 C ATOM 1981 CE LYS I 134 139.302 13.335 9.659 1.00 0.00 C ATOM 1982 NZ LYS I 134 140.744 13.650 9.458 1.00 0.00 N ATOM 0 H LYS I 134 134.651 12.686 7.375 1.00 0.00 H new ATOM 0 HA LYS I 134 136.979 13.460 9.148 1.00 0.00 H new ATOM 0 HB2 LYS I 134 136.780 12.650 6.470 1.00 0.00 H new ATOM 0 HB3 LYS I 134 136.821 14.398 6.350 1.00 0.00 H new ATOM 0 HG2 LYS I 134 139.120 13.256 6.373 1.00 0.00 H new ATOM 0 HG3 LYS I 134 138.918 14.542 7.547 1.00 0.00 H new ATOM 0 HD2 LYS I 134 138.016 11.944 8.618 1.00 0.00 H new ATOM 0 HD3 LYS I 134 139.690 11.883 8.105 1.00 0.00 H new ATOM 0 HE2 LYS I 134 138.711 14.244 9.773 1.00 0.00 H new ATOM 0 HE3 LYS I 134 139.149 12.741 10.560 1.00 0.00 H new ATOM 0 HZ1 LYS I 134 141.100 14.183 10.277 1.00 0.00 H new ATOM 0 HZ2 LYS I 134 141.282 12.766 9.359 1.00 0.00 H new ATOM 0 HZ3 LYS I 134 140.858 14.222 8.597 1.00 0.00 H new ATOM 1996 N TYR I 135 134.452 15.173 8.726 1.00 0.00 N ATOM 1997 CA TYR I 135 133.810 16.505 8.939 1.00 0.00 C ATOM 1998 C TYR I 135 133.921 17.355 7.675 1.00 0.00 C ATOM 1999 O TYR I 135 133.023 17.394 6.858 1.00 0.00 O ATOM 2000 CB TYR I 135 134.583 17.140 10.097 1.00 0.00 C ATOM 2001 CG TYR I 135 133.830 18.346 10.605 1.00 0.00 C ATOM 2002 CD1 TYR I 135 133.927 19.568 9.930 1.00 0.00 C ATOM 2003 CD2 TYR I 135 133.034 18.240 11.752 1.00 0.00 C ATOM 2004 CE1 TYR I 135 133.227 20.686 10.403 1.00 0.00 C ATOM 2005 CE2 TYR I 135 132.335 19.358 12.224 1.00 0.00 C ATOM 2006 CZ TYR I 135 132.431 20.580 11.549 1.00 0.00 C ATOM 2007 OH TYR I 135 131.742 21.681 12.015 1.00 0.00 O ATOM 0 H TYR I 135 133.811 14.380 8.745 1.00 0.00 H new ATOM 0 HA TYR I 135 132.747 16.421 9.164 1.00 0.00 H new ATOM 0 HB2 TYR I 135 134.715 16.415 10.901 1.00 0.00 H new ATOM 0 HB3 TYR I 135 135.579 17.433 9.766 1.00 0.00 H new ATOM 0 HD1 TYR I 135 134.541 19.649 9.045 1.00 0.00 H new ATOM 0 HD2 TYR I 135 132.959 17.297 12.272 1.00 0.00 H new ATOM 0 HE1 TYR I 135 133.302 21.630 9.883 1.00 0.00 H new ATOM 0 HE2 TYR I 135 131.722 19.277 13.109 1.00 0.00 H new ATOM 0 HH TYR I 135 131.237 21.435 12.818 1.00 0.00 H new ATOM 2017 N GLU I 136 135.021 18.023 7.500 1.00 0.00 N ATOM 2018 CA GLU I 136 135.206 18.859 6.285 1.00 0.00 C ATOM 2019 C GLU I 136 135.102 17.982 5.044 1.00 0.00 C ATOM 2020 O GLU I 136 134.581 18.394 4.027 1.00 0.00 O ATOM 2021 CB GLU I 136 136.601 19.473 6.415 1.00 0.00 C ATOM 2022 CG GLU I 136 136.862 20.405 5.230 1.00 0.00 C ATOM 2023 CD GLU I 136 138.363 20.679 5.117 1.00 0.00 C ATOM 2024 OE1 GLU I 136 139.134 19.808 5.484 1.00 0.00 O ATOM 2025 OE2 GLU I 136 138.717 21.756 4.665 1.00 0.00 O ATOM 0 H GLU I 136 135.807 18.027 8.150 1.00 0.00 H new ATOM 0 HA GLU I 136 134.447 19.636 6.193 1.00 0.00 H new ATOM 0 HB2 GLU I 136 136.680 20.026 7.351 1.00 0.00 H new ATOM 0 HB3 GLU I 136 137.355 18.686 6.445 1.00 0.00 H new ATOM 0 HG2 GLU I 136 136.494 19.952 4.309 1.00 0.00 H new ATOM 0 HG3 GLU I 136 136.320 21.341 5.364 1.00 0.00 H new ATOM 2032 N TYR I 137 135.591 16.777 5.108 1.00 0.00 N ATOM 2033 CA TYR I 137 135.503 15.899 3.912 1.00 0.00 C ATOM 2034 C TYR I 137 134.051 15.827 3.446 1.00 0.00 C ATOM 2035 O TYR I 137 133.767 15.513 2.307 1.00 0.00 O ATOM 2036 CB TYR I 137 135.989 14.524 4.366 1.00 0.00 C ATOM 2037 CG TYR I 137 135.781 13.526 3.252 1.00 0.00 C ATOM 2038 CD1 TYR I 137 134.494 13.057 2.964 1.00 0.00 C ATOM 2039 CD2 TYR I 137 136.875 13.072 2.506 1.00 0.00 C ATOM 2040 CE1 TYR I 137 134.301 12.133 1.930 1.00 0.00 C ATOM 2041 CE2 TYR I 137 136.682 12.147 1.473 1.00 0.00 C ATOM 2042 CZ TYR I 137 135.395 11.678 1.184 1.00 0.00 C ATOM 2043 OH TYR I 137 135.205 10.768 0.165 1.00 0.00 O ATOM 0 H TYR I 137 136.042 16.366 5.925 1.00 0.00 H new ATOM 0 HA TYR I 137 136.102 16.271 3.081 1.00 0.00 H new ATOM 0 HB2 TYR I 137 137.044 14.570 4.636 1.00 0.00 H new ATOM 0 HB3 TYR I 137 135.445 14.210 5.257 1.00 0.00 H new ATOM 0 HD1 TYR I 137 133.650 13.408 3.539 1.00 0.00 H new ATOM 0 HD2 TYR I 137 137.868 13.435 2.727 1.00 0.00 H new ATOM 0 HE1 TYR I 137 133.308 11.771 1.708 1.00 0.00 H new ATOM 0 HE2 TYR I 137 137.526 11.795 0.899 1.00 0.00 H new ATOM 0 HH TYR I 137 136.067 10.559 -0.251 1.00 0.00 H new ATOM 2053 N TYR I 138 133.123 16.112 4.324 1.00 0.00 N ATOM 2054 CA TYR I 138 131.696 16.048 3.906 1.00 0.00 C ATOM 2055 C TYR I 138 131.514 16.961 2.694 1.00 0.00 C ATOM 2056 O TYR I 138 130.690 16.721 1.835 1.00 0.00 O ATOM 2057 CB TYR I 138 130.849 16.545 5.083 1.00 0.00 C ATOM 2058 CG TYR I 138 131.133 15.748 6.332 1.00 0.00 C ATOM 2059 CD1 TYR I 138 131.990 14.646 6.292 1.00 0.00 C ATOM 2060 CD2 TYR I 138 130.525 16.119 7.539 1.00 0.00 C ATOM 2061 CE1 TYR I 138 132.240 13.914 7.458 1.00 0.00 C ATOM 2062 CE2 TYR I 138 130.774 15.387 8.704 1.00 0.00 C ATOM 2063 CZ TYR I 138 131.632 14.284 8.664 1.00 0.00 C ATOM 2064 OH TYR I 138 131.880 13.560 9.812 1.00 0.00 O ATOM 0 H TYR I 138 133.289 16.381 5.294 1.00 0.00 H new ATOM 0 HA TYR I 138 131.395 15.035 3.638 1.00 0.00 H new ATOM 0 HB2 TYR I 138 131.058 17.599 5.265 1.00 0.00 H new ATOM 0 HB3 TYR I 138 129.791 16.468 4.832 1.00 0.00 H new ATOM 0 HD1 TYR I 138 132.459 14.359 5.362 1.00 0.00 H new ATOM 0 HD2 TYR I 138 129.863 16.972 7.569 1.00 0.00 H new ATOM 0 HE1 TYR I 138 132.903 13.062 7.428 1.00 0.00 H new ATOM 0 HE2 TYR I 138 130.304 15.673 9.633 1.00 0.00 H new ATOM 0 HH TYR I 138 131.381 13.951 10.559 1.00 0.00 H new ATOM 2074 N LYS I 139 132.285 18.016 2.627 1.00 0.00 N ATOM 2075 CA LYS I 139 132.164 18.953 1.473 1.00 0.00 C ATOM 2076 C LYS I 139 132.182 18.171 0.154 1.00 0.00 C ATOM 2077 O LYS I 139 131.697 18.639 -0.856 1.00 0.00 O ATOM 2078 CB LYS I 139 133.366 19.892 1.577 1.00 0.00 C ATOM 2079 CG LYS I 139 133.146 21.106 0.673 1.00 0.00 C ATOM 2080 CD LYS I 139 134.211 21.125 -0.425 1.00 0.00 C ATOM 2081 CE LYS I 139 135.228 22.230 -0.132 1.00 0.00 C ATOM 2082 NZ LYS I 139 136.074 22.308 -1.355 1.00 0.00 N ATOM 0 H LYS I 139 132.990 18.267 3.320 1.00 0.00 H new ATOM 0 HA LYS I 139 131.228 19.511 1.493 1.00 0.00 H new ATOM 0 HB2 LYS I 139 133.501 20.214 2.610 1.00 0.00 H new ATOM 0 HB3 LYS I 139 134.276 19.368 1.285 1.00 0.00 H new ATOM 0 HG2 LYS I 139 132.151 21.066 0.229 1.00 0.00 H new ATOM 0 HG3 LYS I 139 133.197 22.023 1.260 1.00 0.00 H new ATOM 0 HD2 LYS I 139 134.713 20.159 -0.476 1.00 0.00 H new ATOM 0 HD3 LYS I 139 133.745 21.294 -1.396 1.00 0.00 H new ATOM 0 HE2 LYS I 139 134.732 23.180 0.066 1.00 0.00 H new ATOM 0 HE3 LYS I 139 135.826 21.993 0.748 1.00 0.00 H new ATOM 0 HZ1 LYS I 139 136.797 23.045 -1.231 1.00 0.00 H new ATOM 0 HZ2 LYS I 139 136.538 21.391 -1.515 1.00 0.00 H new ATOM 0 HZ3 LYS I 139 135.478 22.542 -2.175 1.00 0.00 H new ATOM 2096 N SER I 140 132.704 16.972 0.156 1.00 0.00 N ATOM 2097 CA SER I 140 132.704 16.167 -1.101 1.00 0.00 C ATOM 2098 C SER I 140 131.333 15.505 -1.236 1.00 0.00 C ATOM 2099 O SER I 140 130.917 15.081 -2.295 1.00 0.00 O ATOM 2100 CB SER I 140 133.797 15.117 -0.906 1.00 0.00 C ATOM 2101 OG SER I 140 135.070 15.741 -1.008 1.00 0.00 O ATOM 0 H SER I 140 133.127 16.519 0.966 1.00 0.00 H new ATOM 0 HA SER I 140 132.889 16.758 -1.998 1.00 0.00 H new ATOM 0 HB2 SER I 140 133.690 14.640 0.068 1.00 0.00 H new ATOM 0 HB3 SER I 140 133.702 14.333 -1.657 1.00 0.00 H new ATOM 0 HG SER I 140 135.774 15.071 -0.882 1.00 0.00 H new ATOM 2107 N SER I 141 130.640 15.434 -0.136 1.00 0.00 N ATOM 2108 CA SER I 141 129.287 14.822 -0.116 1.00 0.00 C ATOM 2109 C SER I 141 128.685 14.987 1.279 1.00 0.00 C ATOM 2110 O SER I 141 128.617 14.047 2.045 1.00 0.00 O ATOM 2111 CB SER I 141 129.510 13.345 -0.438 1.00 0.00 C ATOM 2112 OG SER I 141 129.630 13.184 -1.845 1.00 0.00 O ATOM 0 H SER I 141 130.962 15.782 0.767 1.00 0.00 H new ATOM 0 HA SER I 141 128.602 15.283 -0.827 1.00 0.00 H new ATOM 0 HB2 SER I 141 130.411 12.985 0.059 1.00 0.00 H new ATOM 0 HB3 SER I 141 128.678 12.749 -0.062 1.00 0.00 H new ATOM 0 HG SER I 141 129.770 14.059 -2.264 1.00 0.00 H new ATOM 2118 N GLN I 142 128.264 16.181 1.615 1.00 0.00 N ATOM 2119 CA GLN I 142 127.674 16.424 2.966 1.00 0.00 C ATOM 2120 C GLN I 142 127.063 15.135 3.513 1.00 0.00 C ATOM 2121 O GLN I 142 127.229 14.794 4.668 1.00 0.00 O ATOM 2122 CB GLN I 142 126.592 17.480 2.742 1.00 0.00 C ATOM 2123 CG GLN I 142 126.104 18.006 4.093 1.00 0.00 C ATOM 2124 CD GLN I 142 124.596 18.255 4.030 1.00 0.00 C ATOM 2125 OE1 GLN I 142 123.780 17.376 4.545 1.00 0.00 O flip ATOM 2126 NE2 GLN I 142 124.156 19.259 3.506 1.00 0.00 N flip ATOM 0 H GLN I 142 128.304 17.000 1.009 1.00 0.00 H new ATOM 0 HA GLN I 142 128.419 16.754 3.690 1.00 0.00 H new ATOM 0 HB2 GLN I 142 126.988 18.300 2.142 1.00 0.00 H new ATOM 0 HB3 GLN I 142 125.759 17.050 2.185 1.00 0.00 H new ATOM 0 HG2 GLN I 142 126.332 17.286 4.879 1.00 0.00 H new ATOM 0 HG3 GLN I 142 126.625 18.929 4.345 1.00 0.00 H new ATOM 0 HE21 GLN I 142 124.794 19.946 3.104 1.00 0.00 H new ATOM 0 HE22 GLN I 142 123.149 19.415 3.468 1.00 0.00 H new ATOM 2135 N THR I 143 126.367 14.410 2.685 1.00 0.00 N ATOM 2136 CA THR I 143 125.753 13.134 3.139 1.00 0.00 C ATOM 2137 C THR I 143 126.152 12.005 2.188 1.00 0.00 C ATOM 2138 O THR I 143 125.870 12.055 1.007 1.00 0.00 O ATOM 2139 CB THR I 143 124.244 13.376 3.074 1.00 0.00 C ATOM 2140 OG1 THR I 143 123.849 14.198 4.163 1.00 0.00 O ATOM 2141 CG2 THR I 143 123.507 12.037 3.145 1.00 0.00 C ATOM 0 H THR I 143 126.196 14.648 1.708 1.00 0.00 H new ATOM 0 HA THR I 143 126.076 12.847 4.140 1.00 0.00 H new ATOM 0 HB THR I 143 123.996 13.874 2.137 1.00 0.00 H new ATOM 0 HG1 THR I 143 123.996 15.139 3.933 1.00 0.00 H new ATOM 0 HG21 THR I 143 122.432 12.211 3.099 1.00 0.00 H new ATOM 0 HG22 THR I 143 123.810 11.410 2.306 1.00 0.00 H new ATOM 0 HG23 THR I 143 123.753 11.535 4.081 1.00 0.00 H new ATOM 2149 N ILE I 144 126.789 10.978 2.683 1.00 0.00 N ATOM 2150 CA ILE I 144 127.170 9.858 1.775 1.00 0.00 C ATOM 2151 C ILE I 144 126.428 8.594 2.218 1.00 0.00 C ATOM 2152 O ILE I 144 126.714 8.003 3.240 1.00 0.00 O ATOM 2153 CB ILE I 144 128.698 9.709 1.887 1.00 0.00 C ATOM 2154 CG1 ILE I 144 129.295 10.961 2.554 1.00 0.00 C ATOM 2155 CG2 ILE I 144 129.304 9.542 0.493 1.00 0.00 C ATOM 2156 CD1 ILE I 144 130.818 10.812 2.696 1.00 0.00 C ATOM 0 H ILE I 144 127.058 10.866 3.660 1.00 0.00 H new ATOM 0 HA ILE I 144 126.900 10.041 0.735 1.00 0.00 H new ATOM 0 HB ILE I 144 128.927 8.831 2.491 1.00 0.00 H new ATOM 0 HG12 ILE I 144 129.063 11.844 1.959 1.00 0.00 H new ATOM 0 HG13 ILE I 144 128.844 11.109 3.535 1.00 0.00 H new ATOM 0 HG21 ILE I 144 130.386 9.437 0.577 1.00 0.00 H new ATOM 0 HG22 ILE I 144 128.888 8.652 0.020 1.00 0.00 H new ATOM 0 HG23 ILE I 144 129.070 10.418 -0.113 1.00 0.00 H new ATOM 0 HD11 ILE I 144 131.228 11.704 3.169 1.00 0.00 H new ATOM 0 HD12 ILE I 144 131.043 9.940 3.310 1.00 0.00 H new ATOM 0 HD13 ILE I 144 131.265 10.686 1.710 1.00 0.00 H new ATOM 2168 N ILE I 145 125.446 8.205 1.442 1.00 0.00 N ATOM 2169 CA ILE I 145 124.624 7.007 1.778 1.00 0.00 C ATOM 2170 C ILE I 145 124.945 5.836 0.838 1.00 0.00 C ATOM 2171 O ILE I 145 124.983 5.987 -0.367 1.00 0.00 O ATOM 2172 CB ILE I 145 123.176 7.472 1.600 1.00 0.00 C ATOM 2173 CG1 ILE I 145 122.252 6.612 2.467 1.00 0.00 C ATOM 2174 CG2 ILE I 145 122.766 7.349 0.130 1.00 0.00 C ATOM 2175 CD1 ILE I 145 122.039 5.251 1.801 1.00 0.00 C ATOM 0 H ILE I 145 125.178 8.676 0.578 1.00 0.00 H new ATOM 0 HA ILE I 145 124.820 6.643 2.786 1.00 0.00 H new ATOM 0 HB ILE I 145 123.094 8.515 1.906 1.00 0.00 H new ATOM 0 HG12 ILE I 145 122.687 6.479 3.458 1.00 0.00 H new ATOM 0 HG13 ILE I 145 121.294 7.114 2.604 1.00 0.00 H new ATOM 0 HG21 ILE I 145 121.735 7.681 0.011 1.00 0.00 H new ATOM 0 HG22 ILE I 145 123.420 7.969 -0.483 1.00 0.00 H new ATOM 0 HG23 ILE I 145 122.851 6.309 -0.186 1.00 0.00 H new ATOM 0 HD11 ILE I 145 121.381 4.642 2.421 1.00 0.00 H new ATOM 0 HD12 ILE I 145 121.585 5.393 0.820 1.00 0.00 H new ATOM 0 HD13 ILE I 145 122.999 4.747 1.687 1.00 0.00 H new ATOM 2187 N SER I 146 125.186 4.672 1.384 1.00 0.00 N ATOM 2188 CA SER I 146 125.518 3.489 0.527 1.00 0.00 C ATOM 2189 C SER I 146 124.372 2.464 0.514 1.00 0.00 C ATOM 2190 O SER I 146 123.593 2.390 1.444 1.00 0.00 O ATOM 2191 CB SER I 146 126.738 2.872 1.206 1.00 0.00 C ATOM 2192 OG SER I 146 127.464 2.100 0.259 1.00 0.00 O ATOM 0 H SER I 146 125.168 4.487 2.387 1.00 0.00 H new ATOM 0 HA SER I 146 125.690 3.778 -0.510 1.00 0.00 H new ATOM 0 HB2 SER I 146 127.374 3.656 1.618 1.00 0.00 H new ATOM 0 HB3 SER I 146 126.425 2.244 2.040 1.00 0.00 H new ATOM 0 HG SER I 146 127.597 2.625 -0.558 1.00 0.00 H new ATOM 2198 N TRP I 147 124.279 1.641 -0.506 1.00 0.00 N ATOM 2199 CA TRP I 147 123.210 0.596 -0.543 1.00 0.00 C ATOM 2200 C TRP I 147 123.565 -0.511 0.439 1.00 0.00 C ATOM 2201 O TRP I 147 124.683 -0.984 0.481 1.00 0.00 O ATOM 2202 CB TRP I 147 123.249 0.032 -1.967 1.00 0.00 C ATOM 2203 CG TRP I 147 122.140 0.633 -2.773 1.00 0.00 C ATOM 2204 CD1 TRP I 147 122.017 1.945 -3.036 1.00 0.00 C ATOM 2205 CD2 TRP I 147 121.004 -0.018 -3.414 1.00 0.00 C ATOM 2206 NE1 TRP I 147 120.899 2.154 -3.819 1.00 0.00 N ATOM 2207 CE2 TRP I 147 120.231 0.971 -4.073 1.00 0.00 C ATOM 2208 CE3 TRP I 147 120.574 -1.354 -3.493 1.00 0.00 C ATOM 2209 CZ2 TRP I 147 119.076 0.644 -4.783 1.00 0.00 C ATOM 2210 CZ3 TRP I 147 119.410 -1.686 -4.206 1.00 0.00 C ATOM 2211 CH2 TRP I 147 118.662 -0.689 -4.849 1.00 0.00 C ATOM 0 H TRP I 147 124.900 1.650 -1.315 1.00 0.00 H new ATOM 0 HA TRP I 147 122.230 0.995 -0.282 1.00 0.00 H new ATOM 0 HB2 TRP I 147 124.211 0.253 -2.431 1.00 0.00 H new ATOM 0 HB3 TRP I 147 123.148 -1.053 -1.943 1.00 0.00 H new ATOM 0 HD1 TRP I 147 122.688 2.716 -2.689 1.00 0.00 H new ATOM 0 HE1 TRP I 147 120.603 3.066 -4.166 1.00 0.00 H new ATOM 0 HE3 TRP I 147 121.142 -2.130 -3.002 1.00 0.00 H new ATOM 0 HZ2 TRP I 147 118.505 1.416 -5.278 1.00 0.00 H new ATOM 0 HZ3 TRP I 147 119.089 -2.716 -4.259 1.00 0.00 H new ATOM 0 HH2 TRP I 147 117.767 -0.951 -5.394 1.00 0.00 H new ATOM 2222 N VAL I 148 122.621 -0.942 1.218 1.00 0.00 N ATOM 2223 CA VAL I 148 122.908 -2.040 2.187 1.00 0.00 C ATOM 2224 C VAL I 148 121.911 -3.187 2.041 1.00 0.00 C ATOM 2225 O VAL I 148 120.860 -3.057 1.445 1.00 0.00 O ATOM 2226 CB VAL I 148 122.780 -1.428 3.574 1.00 0.00 C ATOM 2227 CG1 VAL I 148 122.916 -2.528 4.627 1.00 0.00 C ATOM 2228 CG2 VAL I 148 123.873 -0.379 3.779 1.00 0.00 C ATOM 0 H VAL I 148 121.665 -0.587 1.230 1.00 0.00 H new ATOM 0 HA VAL I 148 123.901 -2.453 2.009 1.00 0.00 H new ATOM 0 HB VAL I 148 121.805 -0.950 3.671 1.00 0.00 H new ATOM 0 HG11 VAL I 148 122.825 -2.092 5.622 1.00 0.00 H new ATOM 0 HG12 VAL I 148 122.130 -3.270 4.482 1.00 0.00 H new ATOM 0 HG13 VAL I 148 123.890 -3.007 4.529 1.00 0.00 H new ATOM 0 HG21 VAL I 148 123.777 0.057 4.774 1.00 0.00 H new ATOM 0 HG22 VAL I 148 124.851 -0.849 3.681 1.00 0.00 H new ATOM 0 HG23 VAL I 148 123.771 0.405 3.028 1.00 0.00 H new ATOM 2238 N GLN I 149 122.239 -4.297 2.627 1.00 0.00 N ATOM 2239 CA GLN I 149 121.323 -5.471 2.584 1.00 0.00 C ATOM 2240 C GLN I 149 120.028 -5.083 3.297 1.00 0.00 C ATOM 2241 O GLN I 149 120.053 -4.313 4.236 1.00 0.00 O ATOM 2242 CB GLN I 149 122.053 -6.579 3.345 1.00 0.00 C ATOM 2243 CG GLN I 149 121.204 -7.852 3.332 1.00 0.00 C ATOM 2244 CD GLN I 149 122.116 -9.074 3.212 1.00 0.00 C ATOM 2245 OE1 GLN I 149 122.809 -9.423 4.147 1.00 0.00 O ATOM 2246 NE2 GLN I 149 122.145 -9.745 2.093 1.00 0.00 N ATOM 0 H GLN I 149 123.108 -4.447 3.139 1.00 0.00 H new ATOM 0 HA GLN I 149 121.074 -5.794 1.573 1.00 0.00 H new ATOM 0 HB2 GLN I 149 123.023 -6.771 2.887 1.00 0.00 H new ATOM 0 HB3 GLN I 149 122.242 -6.266 4.372 1.00 0.00 H new ATOM 0 HG2 GLN I 149 120.612 -7.916 4.245 1.00 0.00 H new ATOM 0 HG3 GLN I 149 120.503 -7.825 2.498 1.00 0.00 H new ATOM 0 HE21 GLN I 149 121.563 -9.453 1.308 1.00 0.00 H new ATOM 0 HE22 GLN I 149 122.749 -10.562 2.004 1.00 0.00 H new ATOM 2255 N GLN I 150 118.896 -5.576 2.881 1.00 0.00 N ATOM 2256 CA GLN I 150 117.639 -5.180 3.575 1.00 0.00 C ATOM 2257 C GLN I 150 117.372 -6.103 4.764 1.00 0.00 C ATOM 2258 O GLN I 150 118.080 -7.065 4.985 1.00 0.00 O ATOM 2259 CB GLN I 150 116.548 -5.347 2.518 1.00 0.00 C ATOM 2260 CG GLN I 150 116.284 -6.836 2.287 1.00 0.00 C ATOM 2261 CD GLN I 150 116.504 -7.169 0.810 1.00 0.00 C ATOM 2262 OE1 GLN I 150 117.307 -6.542 0.147 1.00 0.00 O ATOM 2263 NE2 GLN I 150 115.821 -8.137 0.263 1.00 0.00 N ATOM 0 H GLN I 150 118.786 -6.226 2.103 1.00 0.00 H new ATOM 0 HA GLN I 150 117.685 -4.165 3.969 1.00 0.00 H new ATOM 0 HB2 GLN I 150 115.633 -4.851 2.843 1.00 0.00 H new ATOM 0 HB3 GLN I 150 116.854 -4.872 1.586 1.00 0.00 H new ATOM 0 HG2 GLN I 150 116.949 -7.435 2.909 1.00 0.00 H new ATOM 0 HG3 GLN I 150 115.264 -7.085 2.579 1.00 0.00 H new ATOM 0 HE21 GLN I 150 115.147 -8.663 0.819 1.00 0.00 H new ATOM 0 HE22 GLN I 150 115.961 -8.367 -0.721 1.00 0.00 H new ATOM 2272 N THR I 151 116.343 -5.833 5.519 1.00 0.00 N ATOM 2273 CA THR I 151 116.024 -6.711 6.670 1.00 0.00 C ATOM 2274 C THR I 151 114.819 -7.563 6.290 1.00 0.00 C ATOM 2275 O THR I 151 114.193 -7.319 5.280 1.00 0.00 O ATOM 2276 CB THR I 151 115.658 -5.750 7.801 1.00 0.00 C ATOM 2277 OG1 THR I 151 115.240 -4.511 7.247 1.00 0.00 O ATOM 2278 CG2 THR I 151 116.876 -5.526 8.698 1.00 0.00 C ATOM 0 H THR I 151 115.712 -5.042 5.386 1.00 0.00 H new ATOM 0 HA THR I 151 116.840 -7.374 6.956 1.00 0.00 H new ATOM 0 HB THR I 151 114.849 -6.176 8.394 1.00 0.00 H new ATOM 0 HG1 THR I 151 115.367 -3.798 7.907 1.00 0.00 H new ATOM 0 HG21 THR I 151 116.613 -4.841 9.504 1.00 0.00 H new ATOM 0 HG22 THR I 151 117.196 -6.478 9.121 1.00 0.00 H new ATOM 0 HG23 THR I 151 117.688 -5.099 8.109 1.00 0.00 H new ATOM 2286 N ALA I 152 114.439 -8.519 7.076 1.00 0.00 N ATOM 2287 CA ALA I 152 113.232 -9.302 6.711 1.00 0.00 C ATOM 2288 C ALA I 152 112.030 -8.357 6.682 1.00 0.00 C ATOM 2289 O ALA I 152 111.205 -8.397 5.790 1.00 0.00 O ATOM 2290 CB ALA I 152 113.076 -10.340 7.823 1.00 0.00 C ATOM 0 H ALA I 152 114.901 -8.792 7.943 1.00 0.00 H new ATOM 0 HA ALA I 152 113.309 -9.780 5.734 1.00 0.00 H new ATOM 0 HB1 ALA I 152 112.202 -10.959 7.623 1.00 0.00 H new ATOM 0 HB2 ALA I 152 113.965 -10.969 7.861 1.00 0.00 H new ATOM 0 HB3 ALA I 152 112.950 -9.833 8.779 1.00 0.00 H new ATOM 2296 N GLN I 153 111.925 -7.521 7.673 1.00 0.00 N ATOM 2297 CA GLN I 153 110.776 -6.571 7.753 1.00 0.00 C ATOM 2298 C GLN I 153 110.839 -5.480 6.678 1.00 0.00 C ATOM 2299 O GLN I 153 109.866 -5.214 6.002 1.00 0.00 O ATOM 2300 CB GLN I 153 110.879 -5.947 9.146 1.00 0.00 C ATOM 2301 CG GLN I 153 112.285 -5.379 9.360 1.00 0.00 C ATOM 2302 CD GLN I 153 112.733 -5.651 10.797 1.00 0.00 C ATOM 2303 OE1 GLN I 153 112.055 -5.285 11.737 1.00 0.00 O ATOM 2304 NE2 GLN I 153 113.856 -6.283 11.009 1.00 0.00 N ATOM 0 H GLN I 153 112.592 -7.452 8.442 1.00 0.00 H new ATOM 0 HA GLN I 153 109.832 -7.090 7.586 1.00 0.00 H new ATOM 0 HB2 GLN I 153 110.137 -5.156 9.255 1.00 0.00 H new ATOM 0 HB3 GLN I 153 110.660 -6.696 9.907 1.00 0.00 H new ATOM 0 HG2 GLN I 153 112.983 -5.835 8.658 1.00 0.00 H new ATOM 0 HG3 GLN I 153 112.289 -4.307 9.163 1.00 0.00 H new ATOM 0 HE21 GLN I 153 114.425 -6.590 10.220 1.00 0.00 H new ATOM 0 HE22 GLN I 153 114.164 -6.469 11.963 1.00 0.00 H new ATOM 2313 N ASP I 154 111.954 -4.825 6.529 1.00 0.00 N ATOM 2314 CA ASP I 154 112.023 -3.734 5.509 1.00 0.00 C ATOM 2315 C ASP I 154 111.957 -4.319 4.097 1.00 0.00 C ATOM 2316 O ASP I 154 111.347 -3.753 3.211 1.00 0.00 O ATOM 2317 CB ASP I 154 113.329 -2.985 5.767 1.00 0.00 C ATOM 2318 CG ASP I 154 113.425 -2.633 7.253 1.00 0.00 C ATOM 2319 OD1 ASP I 154 112.395 -2.625 7.907 1.00 0.00 O ATOM 2320 OD2 ASP I 154 114.526 -2.379 7.712 1.00 0.00 O ATOM 0 H ASP I 154 112.810 -4.990 7.058 1.00 0.00 H new ATOM 0 HA ASP I 154 111.179 -3.049 5.588 1.00 0.00 H new ATOM 0 HB2 ASP I 154 114.179 -3.600 5.472 1.00 0.00 H new ATOM 0 HB3 ASP I 154 113.367 -2.078 5.163 1.00 0.00 H new ATOM 2325 N ALA I 155 112.526 -5.459 3.875 1.00 0.00 N ATOM 2326 CA ALA I 155 112.415 -6.052 2.516 1.00 0.00 C ATOM 2327 C ALA I 155 110.936 -6.084 2.129 1.00 0.00 C ATOM 2328 O ALA I 155 110.560 -5.679 1.045 1.00 0.00 O ATOM 2329 CB ALA I 155 112.970 -7.472 2.636 1.00 0.00 C ATOM 0 H ALA I 155 113.055 -6.002 4.557 1.00 0.00 H new ATOM 0 HA ALA I 155 112.958 -5.487 1.758 1.00 0.00 H new ATOM 0 HB1 ALA I 155 112.917 -7.966 1.666 1.00 0.00 H new ATOM 0 HB2 ALA I 155 114.008 -7.430 2.966 1.00 0.00 H new ATOM 0 HB3 ALA I 155 112.381 -8.033 3.362 1.00 0.00 H new ATOM 2335 N LYS I 156 110.097 -6.535 3.025 1.00 0.00 N ATOM 2336 CA LYS I 156 108.635 -6.585 2.747 1.00 0.00 C ATOM 2337 C LYS I 156 108.117 -5.174 2.542 1.00 0.00 C ATOM 2338 O LYS I 156 107.148 -4.945 1.846 1.00 0.00 O ATOM 2339 CB LYS I 156 107.999 -7.255 3.970 1.00 0.00 C ATOM 2340 CG LYS I 156 107.577 -6.195 4.991 1.00 0.00 C ATOM 2341 CD LYS I 156 106.094 -5.868 4.804 1.00 0.00 C ATOM 2342 CE LYS I 156 105.565 -5.157 6.052 1.00 0.00 C ATOM 2343 NZ LYS I 156 105.267 -3.767 5.605 1.00 0.00 N ATOM 0 H LYS I 156 110.368 -6.874 3.948 1.00 0.00 H new ATOM 0 HA LYS I 156 108.395 -7.145 1.843 1.00 0.00 H new ATOM 0 HB2 LYS I 156 107.133 -7.841 3.664 1.00 0.00 H new ATOM 0 HB3 LYS I 156 108.708 -7.947 4.425 1.00 0.00 H new ATOM 0 HG2 LYS I 156 107.755 -6.558 6.003 1.00 0.00 H new ATOM 0 HG3 LYS I 156 108.178 -5.294 4.865 1.00 0.00 H new ATOM 0 HD2 LYS I 156 105.958 -5.235 3.927 1.00 0.00 H new ATOM 0 HD3 LYS I 156 105.529 -6.783 4.627 1.00 0.00 H new ATOM 0 HE2 LYS I 156 104.671 -5.648 6.437 1.00 0.00 H new ATOM 0 HE3 LYS I 156 106.304 -5.164 6.854 1.00 0.00 H new ATOM 0 HZ1 LYS I 156 104.899 -3.216 6.407 1.00 0.00 H new ATOM 0 HZ2 LYS I 156 106.137 -3.323 5.250 1.00 0.00 H new ATOM 0 HZ3 LYS I 156 104.556 -3.791 4.846 1.00 0.00 H new ATOM 2357 N SER I 157 108.813 -4.221 3.074 1.00 0.00 N ATOM 2358 CA SER I 157 108.436 -2.817 2.841 1.00 0.00 C ATOM 2359 C SER I 157 108.777 -2.538 1.389 1.00 0.00 C ATOM 2360 O SER I 157 108.481 -1.494 0.842 1.00 0.00 O ATOM 2361 CB SER I 157 109.370 -2.018 3.753 1.00 0.00 C ATOM 2362 OG SER I 157 108.621 -1.491 4.840 1.00 0.00 O ATOM 0 H SER I 157 109.633 -4.358 3.665 1.00 0.00 H new ATOM 0 HA SER I 157 107.390 -2.580 3.035 1.00 0.00 H new ATOM 0 HB2 SER I 157 110.171 -2.657 4.124 1.00 0.00 H new ATOM 0 HB3 SER I 157 109.840 -1.209 3.194 1.00 0.00 H new ATOM 0 HG SER I 157 109.214 -0.980 5.429 1.00 0.00 H new ATOM 2368 N GLY I 158 109.432 -3.495 0.767 1.00 0.00 N ATOM 2369 CA GLY I 158 109.838 -3.325 -0.653 1.00 0.00 C ATOM 2370 C GLY I 158 111.019 -2.375 -0.665 1.00 0.00 C ATOM 2371 O GLY I 158 111.127 -1.495 -1.496 1.00 0.00 O ATOM 0 H GLY I 158 109.699 -4.384 1.189 1.00 0.00 H new ATOM 0 HA2 GLY I 158 110.110 -4.284 -1.094 1.00 0.00 H new ATOM 0 HA3 GLY I 158 109.015 -2.924 -1.244 1.00 0.00 H new ATOM 2375 N VAL I 159 111.889 -2.530 0.290 1.00 0.00 N ATOM 2376 CA VAL I 159 113.067 -1.605 0.383 1.00 0.00 C ATOM 2377 C VAL I 159 114.338 -2.343 0.828 1.00 0.00 C ATOM 2378 O VAL I 159 114.287 -3.469 1.282 1.00 0.00 O ATOM 2379 CB VAL I 159 112.670 -0.594 1.456 1.00 0.00 C ATOM 2380 CG1 VAL I 159 111.707 0.436 0.864 1.00 0.00 C ATOM 2381 CG2 VAL I 159 111.990 -1.323 2.616 1.00 0.00 C ATOM 0 H VAL I 159 111.843 -3.251 1.010 1.00 0.00 H new ATOM 0 HA VAL I 159 113.293 -1.154 -0.583 1.00 0.00 H new ATOM 0 HB VAL I 159 113.562 -0.084 1.819 1.00 0.00 H new ATOM 0 HG11 VAL I 159 111.426 1.156 1.633 1.00 0.00 H new ATOM 0 HG12 VAL I 159 112.194 0.957 0.040 1.00 0.00 H new ATOM 0 HG13 VAL I 159 110.814 -0.070 0.497 1.00 0.00 H new ATOM 0 HG21 VAL I 159 111.706 -0.602 3.383 1.00 0.00 H new ATOM 0 HG22 VAL I 159 111.099 -1.835 2.252 1.00 0.00 H new ATOM 0 HG23 VAL I 159 112.679 -2.052 3.041 1.00 0.00 H new ATOM 2391 N ALA I 160 115.476 -1.694 0.738 1.00 0.00 N ATOM 2392 CA ALA I 160 116.743 -2.335 1.197 1.00 0.00 C ATOM 2393 C ALA I 160 117.399 -1.413 2.235 1.00 0.00 C ATOM 2394 O ALA I 160 116.994 -0.277 2.383 1.00 0.00 O ATOM 2395 CB ALA I 160 117.614 -2.487 -0.050 1.00 0.00 C ATOM 0 H ALA I 160 115.578 -0.750 0.367 1.00 0.00 H new ATOM 0 HA ALA I 160 116.588 -3.307 1.664 1.00 0.00 H new ATOM 0 HB1 ALA I 160 118.561 -2.953 0.222 1.00 0.00 H new ATOM 0 HB2 ALA I 160 117.099 -3.112 -0.780 1.00 0.00 H new ATOM 0 HB3 ALA I 160 117.804 -1.505 -0.483 1.00 0.00 H new ATOM 2401 N SER I 161 118.374 -1.864 2.982 1.00 0.00 N ATOM 2402 CA SER I 161 118.962 -0.950 4.006 1.00 0.00 C ATOM 2403 C SER I 161 119.833 0.107 3.337 1.00 0.00 C ATOM 2404 O SER I 161 120.518 -0.159 2.369 1.00 0.00 O ATOM 2405 CB SER I 161 119.798 -1.847 4.914 1.00 0.00 C ATOM 2406 OG SER I 161 120.333 -1.070 5.978 1.00 0.00 O ATOM 0 H SER I 161 118.779 -2.799 2.931 1.00 0.00 H new ATOM 0 HA SER I 161 118.195 -0.415 4.566 1.00 0.00 H new ATOM 0 HB2 SER I 161 119.184 -2.655 5.311 1.00 0.00 H new ATOM 0 HB3 SER I 161 120.604 -2.310 4.345 1.00 0.00 H new ATOM 0 HG SER I 161 119.907 -0.188 5.985 1.00 0.00 H new ATOM 2412 N THR I 162 119.829 1.292 3.854 1.00 0.00 N ATOM 2413 CA THR I 162 120.676 2.357 3.267 1.00 0.00 C ATOM 2414 C THR I 162 121.652 2.814 4.339 1.00 0.00 C ATOM 2415 O THR I 162 121.296 2.941 5.489 1.00 0.00 O ATOM 2416 CB THR I 162 119.710 3.480 2.901 1.00 0.00 C ATOM 2417 OG1 THR I 162 118.444 3.219 3.490 1.00 0.00 O ATOM 2418 CG2 THR I 162 119.570 3.550 1.380 1.00 0.00 C ATOM 0 H THR I 162 119.274 1.574 4.662 1.00 0.00 H new ATOM 0 HA THR I 162 121.245 2.035 2.395 1.00 0.00 H new ATOM 0 HB THR I 162 120.091 4.432 3.272 1.00 0.00 H new ATOM 0 HG1 THR I 162 118.056 4.058 3.816 1.00 0.00 H new ATOM 0 HG21 THR I 162 118.880 4.351 1.115 1.00 0.00 H new ATOM 0 HG22 THR I 162 120.545 3.747 0.934 1.00 0.00 H new ATOM 0 HG23 THR I 162 119.185 2.601 1.006 1.00 0.00 H new ATOM 2426 N TYR I 163 122.871 3.057 3.994 1.00 0.00 N ATOM 2427 CA TYR I 163 123.838 3.501 5.026 1.00 0.00 C ATOM 2428 C TYR I 163 124.239 4.941 4.774 1.00 0.00 C ATOM 2429 O TYR I 163 124.656 5.297 3.698 1.00 0.00 O ATOM 2430 CB TYR I 163 125.051 2.580 4.884 1.00 0.00 C ATOM 2431 CG TYR I 163 125.708 2.418 6.235 1.00 0.00 C ATOM 2432 CD1 TYR I 163 125.813 3.515 7.099 1.00 0.00 C ATOM 2433 CD2 TYR I 163 126.203 1.171 6.630 1.00 0.00 C ATOM 2434 CE1 TYR I 163 126.413 3.366 8.354 1.00 0.00 C ATOM 2435 CE2 TYR I 163 126.801 1.021 7.888 1.00 0.00 C ATOM 2436 CZ TYR I 163 126.906 2.118 8.749 1.00 0.00 C ATOM 2437 OH TYR I 163 127.495 1.969 9.988 1.00 0.00 O ATOM 0 H TYR I 163 123.244 2.970 3.049 1.00 0.00 H new ATOM 0 HA TYR I 163 123.413 3.450 6.028 1.00 0.00 H new ATOM 0 HB2 TYR I 163 124.743 1.609 4.497 1.00 0.00 H new ATOM 0 HB3 TYR I 163 125.759 2.998 4.169 1.00 0.00 H new ATOM 0 HD1 TYR I 163 125.430 4.478 6.796 1.00 0.00 H new ATOM 0 HD2 TYR I 163 126.124 0.324 5.965 1.00 0.00 H new ATOM 0 HE1 TYR I 163 126.495 4.214 9.018 1.00 0.00 H new ATOM 0 HE2 TYR I 163 127.181 0.057 8.193 1.00 0.00 H new ATOM 0 HH TYR I 163 127.782 1.039 10.104 1.00 0.00 H new ATOM 2447 N ASP I 164 124.173 5.760 5.781 1.00 0.00 N ATOM 2448 CA ASP I 164 124.609 7.162 5.627 1.00 0.00 C ATOM 2449 C ASP I 164 125.696 7.383 6.670 1.00 0.00 C ATOM 2450 O ASP I 164 125.444 7.372 7.857 1.00 0.00 O ATOM 2451 CB ASP I 164 123.375 8.018 5.920 1.00 0.00 C ATOM 2452 CG ASP I 164 123.205 9.063 4.816 1.00 0.00 C ATOM 2453 OD1 ASP I 164 124.052 9.114 3.939 1.00 0.00 O ATOM 2454 OD2 ASP I 164 122.231 9.796 4.867 1.00 0.00 O ATOM 0 H ASP I 164 123.832 5.512 6.710 1.00 0.00 H new ATOM 0 HA ASP I 164 124.999 7.409 4.640 1.00 0.00 H new ATOM 0 HB2 ASP I 164 122.488 7.388 5.979 1.00 0.00 H new ATOM 0 HB3 ASP I 164 123.481 8.509 6.887 1.00 0.00 H new ATOM 2459 N LEU I 165 126.905 7.522 6.245 1.00 0.00 N ATOM 2460 CA LEU I 165 128.020 7.673 7.218 1.00 0.00 C ATOM 2461 C LEU I 165 128.113 9.088 7.791 1.00 0.00 C ATOM 2462 O LEU I 165 128.046 9.291 8.987 1.00 0.00 O ATOM 2463 CB LEU I 165 129.276 7.349 6.410 1.00 0.00 C ATOM 2464 CG LEU I 165 129.201 8.022 5.039 1.00 0.00 C ATOM 2465 CD1 LEU I 165 130.225 9.146 4.979 1.00 0.00 C ATOM 2466 CD2 LEU I 165 129.499 6.994 3.949 1.00 0.00 C ATOM 0 H LEU I 165 127.179 7.539 5.263 1.00 0.00 H new ATOM 0 HA LEU I 165 127.878 7.021 8.080 1.00 0.00 H new ATOM 0 HB2 LEU I 165 130.162 7.692 6.945 1.00 0.00 H new ATOM 0 HB3 LEU I 165 129.374 6.270 6.290 1.00 0.00 H new ATOM 0 HG LEU I 165 128.202 8.430 4.883 1.00 0.00 H new ATOM 0 HD11 LEU I 165 130.177 9.630 4.004 1.00 0.00 H new ATOM 0 HD12 LEU I 165 130.009 9.877 5.758 1.00 0.00 H new ATOM 0 HD13 LEU I 165 131.224 8.737 5.132 1.00 0.00 H new ATOM 0 HD21 LEU I 165 129.445 7.474 2.972 1.00 0.00 H new ATOM 0 HD22 LEU I 165 130.498 6.585 4.098 1.00 0.00 H new ATOM 0 HD23 LEU I 165 128.766 6.189 3.998 1.00 0.00 H new ATOM 2478 N VAL I 166 128.314 10.058 6.955 1.00 0.00 N ATOM 2479 CA VAL I 166 128.468 11.452 7.447 1.00 0.00 C ATOM 2480 C VAL I 166 127.124 12.149 7.664 1.00 0.00 C ATOM 2481 O VAL I 166 127.070 13.190 8.288 1.00 0.00 O ATOM 2482 CB VAL I 166 129.272 12.165 6.353 1.00 0.00 C ATOM 2483 CG1 VAL I 166 129.074 13.678 6.464 1.00 0.00 C ATOM 2484 CG2 VAL I 166 130.760 11.844 6.512 1.00 0.00 C ATOM 0 H VAL I 166 128.379 9.947 5.943 1.00 0.00 H new ATOM 0 HA VAL I 166 128.961 11.471 8.419 1.00 0.00 H new ATOM 0 HB VAL I 166 128.923 11.821 5.379 1.00 0.00 H new ATOM 0 HG11 VAL I 166 129.648 14.178 5.684 1.00 0.00 H new ATOM 0 HG12 VAL I 166 128.017 13.916 6.346 1.00 0.00 H new ATOM 0 HG13 VAL I 166 129.416 14.019 7.441 1.00 0.00 H new ATOM 0 HG21 VAL I 166 131.327 12.353 5.733 1.00 0.00 H new ATOM 0 HG22 VAL I 166 131.103 12.182 7.490 1.00 0.00 H new ATOM 0 HG23 VAL I 166 130.911 10.768 6.427 1.00 0.00 H new ATOM 2494 N LYS I 167 126.047 11.650 7.125 1.00 0.00 N ATOM 2495 CA LYS I 167 124.775 12.402 7.304 1.00 0.00 C ATOM 2496 C LYS I 167 123.959 11.918 8.510 1.00 0.00 C ATOM 2497 O LYS I 167 123.094 12.627 8.982 1.00 0.00 O ATOM 2498 CB LYS I 167 124.001 12.200 6.006 1.00 0.00 C ATOM 2499 CG LYS I 167 122.673 12.958 6.072 1.00 0.00 C ATOM 2500 CD LYS I 167 122.892 14.334 6.708 1.00 0.00 C ATOM 2501 CE LYS I 167 121.542 15.030 6.899 1.00 0.00 C ATOM 2502 NZ LYS I 167 121.650 16.297 6.124 1.00 0.00 N ATOM 0 H LYS I 167 125.990 10.785 6.587 1.00 0.00 H new ATOM 0 HA LYS I 167 124.979 13.453 7.509 1.00 0.00 H new ATOM 0 HB2 LYS I 167 124.591 12.554 5.161 1.00 0.00 H new ATOM 0 HB3 LYS I 167 123.817 11.138 5.843 1.00 0.00 H new ATOM 0 HG2 LYS I 167 122.259 13.072 5.070 1.00 0.00 H new ATOM 0 HG3 LYS I 167 121.948 12.389 6.654 1.00 0.00 H new ATOM 0 HD2 LYS I 167 123.396 14.226 7.668 1.00 0.00 H new ATOM 0 HD3 LYS I 167 123.539 14.940 6.074 1.00 0.00 H new ATOM 0 HE2 LYS I 167 120.723 14.411 6.532 1.00 0.00 H new ATOM 0 HE3 LYS I 167 121.345 15.227 7.953 1.00 0.00 H new ATOM 0 HZ1 LYS I 167 121.553 17.107 6.768 1.00 0.00 H new ATOM 0 HZ2 LYS I 167 122.576 16.338 5.653 1.00 0.00 H new ATOM 0 HZ3 LYS I 167 120.896 16.332 5.409 1.00 0.00 H new ATOM 2516 N GLN I 168 124.203 10.735 9.025 1.00 0.00 N ATOM 2517 CA GLN I 168 123.378 10.291 10.206 1.00 0.00 C ATOM 2518 C GLN I 168 123.562 8.803 10.557 1.00 0.00 C ATOM 2519 O GLN I 168 122.861 8.289 11.404 1.00 0.00 O ATOM 2520 CB GLN I 168 121.927 10.541 9.775 1.00 0.00 C ATOM 2521 CG GLN I 168 120.974 9.722 10.650 1.00 0.00 C ATOM 2522 CD GLN I 168 119.576 10.342 10.602 1.00 0.00 C ATOM 2523 OE1 GLN I 168 119.319 11.231 9.815 1.00 0.00 O ATOM 2524 NE2 GLN I 168 118.654 9.906 11.418 1.00 0.00 N ATOM 0 H GLN I 168 124.909 10.076 8.697 1.00 0.00 H new ATOM 0 HA GLN I 168 123.677 10.836 11.102 1.00 0.00 H new ATOM 0 HB2 GLN I 168 121.691 11.602 9.860 1.00 0.00 H new ATOM 0 HB3 GLN I 168 121.798 10.268 8.728 1.00 0.00 H new ATOM 0 HG2 GLN I 168 120.938 8.690 10.300 1.00 0.00 H new ATOM 0 HG3 GLN I 168 121.337 9.697 11.677 1.00 0.00 H new ATOM 0 HE21 GLN I 168 118.869 9.160 12.079 1.00 0.00 H new ATOM 0 HE22 GLN I 168 117.719 10.312 11.394 1.00 0.00 H new ATOM 2533 N ASN I 169 124.448 8.101 9.899 1.00 0.00 N ATOM 2534 CA ASN I 169 124.628 6.629 10.181 1.00 0.00 C ATOM 2535 C ASN I 169 123.811 5.828 9.153 1.00 0.00 C ATOM 2536 O ASN I 169 123.408 6.381 8.149 1.00 0.00 O ATOM 2537 CB ASN I 169 124.138 6.379 11.617 1.00 0.00 C ATOM 2538 CG ASN I 169 125.125 5.462 12.343 1.00 0.00 C ATOM 2539 OD1 ASN I 169 124.725 4.542 13.029 1.00 0.00 O ATOM 2540 ND2 ASN I 169 126.406 5.675 12.220 1.00 0.00 N ATOM 0 H ASN I 169 125.060 8.477 9.175 1.00 0.00 H new ATOM 0 HA ASN I 169 125.669 6.316 10.097 1.00 0.00 H new ATOM 0 HB2 ASN I 169 124.045 7.325 12.150 1.00 0.00 H new ATOM 0 HB3 ASN I 169 123.148 5.924 11.600 1.00 0.00 H new ATOM 0 HD21 ASN I 169 127.072 5.069 12.700 1.00 0.00 H new ATOM 0 HD22 ASN I 169 126.742 6.447 11.644 1.00 0.00 H new ATOM 2547 N PRO I 170 123.620 4.547 9.382 1.00 0.00 N ATOM 2548 CA PRO I 170 122.888 3.739 8.380 1.00 0.00 C ATOM 2549 C PRO I 170 121.362 3.889 8.523 1.00 0.00 C ATOM 2550 O PRO I 170 120.863 4.256 9.568 1.00 0.00 O ATOM 2551 CB PRO I 170 123.339 2.316 8.679 1.00 0.00 C ATOM 2552 CG PRO I 170 123.747 2.322 10.127 1.00 0.00 C ATOM 2553 CD PRO I 170 124.053 3.750 10.527 1.00 0.00 C ATOM 0 HA PRO I 170 123.100 4.048 7.357 1.00 0.00 H new ATOM 0 HB2 PRO I 170 122.534 1.603 8.501 1.00 0.00 H new ATOM 0 HB3 PRO I 170 124.171 2.025 8.038 1.00 0.00 H new ATOM 0 HG2 PRO I 170 122.949 1.916 10.748 1.00 0.00 H new ATOM 0 HG3 PRO I 170 124.622 1.689 10.278 1.00 0.00 H new ATOM 0 HD2 PRO I 170 123.518 4.032 11.433 1.00 0.00 H new ATOM 0 HD3 PRO I 170 125.115 3.888 10.728 1.00 0.00 H new ATOM 2561 N LEU I 171 120.618 3.596 7.486 1.00 0.00 N ATOM 2562 CA LEU I 171 119.134 3.709 7.571 1.00 0.00 C ATOM 2563 C LEU I 171 118.500 2.476 6.937 1.00 0.00 C ATOM 2564 O LEU I 171 119.134 1.750 6.200 1.00 0.00 O ATOM 2565 CB LEU I 171 118.769 4.979 6.800 1.00 0.00 C ATOM 2566 CG LEU I 171 117.410 5.494 7.278 1.00 0.00 C ATOM 2567 CD1 LEU I 171 117.423 5.638 8.800 1.00 0.00 C ATOM 2568 CD2 LEU I 171 117.130 6.857 6.641 1.00 0.00 C ATOM 0 H LEU I 171 120.977 3.283 6.584 1.00 0.00 H new ATOM 0 HA LEU I 171 118.775 3.766 8.599 1.00 0.00 H new ATOM 0 HB2 LEU I 171 119.533 5.742 6.952 1.00 0.00 H new ATOM 0 HB3 LEU I 171 118.735 4.771 5.731 1.00 0.00 H new ATOM 0 HG LEU I 171 116.632 4.788 6.987 1.00 0.00 H new ATOM 0 HD11 LEU I 171 116.454 6.005 9.139 1.00 0.00 H new ATOM 0 HD12 LEU I 171 117.623 4.668 9.256 1.00 0.00 H new ATOM 0 HD13 LEU I 171 118.201 6.344 9.092 1.00 0.00 H new ATOM 0 HD21 LEU I 171 116.162 7.225 6.981 1.00 0.00 H new ATOM 0 HD22 LEU I 171 117.909 7.562 6.932 1.00 0.00 H new ATOM 0 HD23 LEU I 171 117.119 6.756 5.556 1.00 0.00 H new ATOM 2580 N ASN I 172 117.262 2.213 7.245 1.00 0.00 N ATOM 2581 CA ASN I 172 116.602 1.005 6.685 1.00 0.00 C ATOM 2582 C ASN I 172 115.400 1.371 5.814 1.00 0.00 C ATOM 2583 O ASN I 172 114.684 2.317 6.072 1.00 0.00 O ATOM 2584 CB ASN I 172 116.142 0.216 7.910 1.00 0.00 C ATOM 2585 CG ASN I 172 115.444 1.157 8.893 1.00 0.00 C ATOM 2586 OD1 ASN I 172 116.092 1.877 9.627 1.00 0.00 O ATOM 2587 ND2 ASN I 172 114.140 1.184 8.938 1.00 0.00 N ATOM 0 H ASN I 172 116.680 2.782 7.860 1.00 0.00 H new ATOM 0 HA ASN I 172 117.279 0.441 6.044 1.00 0.00 H new ATOM 0 HB2 ASN I 172 115.462 -0.580 7.608 1.00 0.00 H new ATOM 0 HB3 ASN I 172 116.997 -0.260 8.391 1.00 0.00 H new ATOM 0 HD21 ASN I 172 113.665 1.809 9.589 1.00 0.00 H new ATOM 0 HD22 ASN I 172 113.596 0.580 8.322 1.00 0.00 H new ATOM 2594 N ASN I 173 115.195 0.598 4.784 1.00 0.00 N ATOM 2595 CA ASN I 173 114.066 0.809 3.841 1.00 0.00 C ATOM 2596 C ASN I 173 114.488 1.763 2.726 1.00 0.00 C ATOM 2597 O ASN I 173 114.232 2.948 2.762 1.00 0.00 O ATOM 2598 CB ASN I 173 112.889 1.364 4.650 1.00 0.00 C ATOM 2599 CG ASN I 173 112.742 0.582 5.957 1.00 0.00 C ATOM 2600 OD1 ASN I 173 113.523 -0.303 6.241 1.00 0.00 O ATOM 2601 ND2 ASN I 173 111.765 0.875 6.771 1.00 0.00 N ATOM 0 H ASN I 173 115.787 -0.199 4.551 1.00 0.00 H new ATOM 0 HA ASN I 173 113.770 -0.125 3.363 1.00 0.00 H new ATOM 0 HB2 ASN I 173 113.049 2.421 4.864 1.00 0.00 H new ATOM 0 HB3 ASN I 173 111.970 1.293 4.068 1.00 0.00 H new ATOM 0 HD21 ASN I 173 111.658 0.361 7.645 1.00 0.00 H new ATOM 0 HD22 ASN I 173 111.108 1.618 6.533 1.00 0.00 H new ATOM 2608 N ILE I 174 115.087 1.210 1.708 1.00 0.00 N ATOM 2609 CA ILE I 174 115.500 2.010 0.523 1.00 0.00 C ATOM 2610 C ILE I 174 115.678 1.051 -0.659 1.00 0.00 C ATOM 2611 O ILE I 174 116.502 0.159 -0.653 1.00 0.00 O ATOM 2612 CB ILE I 174 116.799 2.711 0.898 1.00 0.00 C ATOM 2613 CG1 ILE I 174 116.531 3.785 1.958 1.00 0.00 C ATOM 2614 CG2 ILE I 174 117.389 3.367 -0.343 1.00 0.00 C ATOM 2615 CD1 ILE I 174 115.451 4.747 1.460 1.00 0.00 C ATOM 0 H ILE I 174 115.312 0.217 1.648 1.00 0.00 H new ATOM 0 HA ILE I 174 114.763 2.759 0.234 1.00 0.00 H new ATOM 0 HB ILE I 174 117.498 1.978 1.301 1.00 0.00 H new ATOM 0 HG12 ILE I 174 116.213 3.318 2.890 1.00 0.00 H new ATOM 0 HG13 ILE I 174 117.448 4.333 2.173 1.00 0.00 H new ATOM 0 HG21 ILE I 174 118.319 3.871 -0.081 1.00 0.00 H new ATOM 0 HG22 ILE I 174 117.589 2.606 -1.097 1.00 0.00 H new ATOM 0 HG23 ILE I 174 116.682 4.095 -0.741 1.00 0.00 H new ATOM 0 HD11 ILE I 174 115.265 5.508 2.217 1.00 0.00 H new ATOM 0 HD12 ILE I 174 115.786 5.225 0.540 1.00 0.00 H new ATOM 0 HD13 ILE I 174 114.532 4.194 1.268 1.00 0.00 H new ATOM 2627 N LYS I 175 114.843 1.217 -1.638 1.00 0.00 N ATOM 2628 CA LYS I 175 114.828 0.328 -2.834 1.00 0.00 C ATOM 2629 C LYS I 175 113.568 0.662 -3.623 1.00 0.00 C ATOM 2630 O LYS I 175 113.536 0.589 -4.835 1.00 0.00 O ATOM 2631 CB LYS I 175 114.769 -1.099 -2.272 1.00 0.00 C ATOM 2632 CG LYS I 175 113.555 -1.841 -2.837 1.00 0.00 C ATOM 2633 CD LYS I 175 113.833 -2.246 -4.286 1.00 0.00 C ATOM 2634 CE LYS I 175 114.237 -3.722 -4.336 1.00 0.00 C ATOM 2635 NZ LYS I 175 115.632 -3.755 -3.816 1.00 0.00 N ATOM 0 H LYS I 175 114.143 1.959 -1.663 1.00 0.00 H new ATOM 0 HA LYS I 175 115.691 0.443 -3.490 1.00 0.00 H new ATOM 0 HB2 LYS I 175 115.683 -1.636 -2.526 1.00 0.00 H new ATOM 0 HB3 LYS I 175 114.711 -1.067 -1.184 1.00 0.00 H new ATOM 0 HG2 LYS I 175 113.343 -2.725 -2.235 1.00 0.00 H new ATOM 0 HG3 LYS I 175 112.672 -1.204 -2.789 1.00 0.00 H new ATOM 0 HD2 LYS I 175 112.946 -2.080 -4.898 1.00 0.00 H new ATOM 0 HD3 LYS I 175 114.628 -1.626 -4.702 1.00 0.00 H new ATOM 0 HE2 LYS I 175 113.573 -4.334 -3.726 1.00 0.00 H new ATOM 0 HE3 LYS I 175 114.185 -4.112 -5.353 1.00 0.00 H new ATOM 0 HZ1 LYS I 175 116.074 -4.663 -4.065 1.00 0.00 H new ATOM 0 HZ2 LYS I 175 116.178 -2.977 -4.238 1.00 0.00 H new ATOM 0 HZ3 LYS I 175 115.619 -3.648 -2.782 1.00 0.00 H new ATOM 2649 N ALA I 176 112.542 1.078 -2.934 1.00 0.00 N ATOM 2650 CA ALA I 176 111.295 1.477 -3.629 1.00 0.00 C ATOM 2651 C ALA I 176 111.665 2.522 -4.671 1.00 0.00 C ATOM 2652 O ALA I 176 110.996 2.704 -5.668 1.00 0.00 O ATOM 2653 CB ALA I 176 110.422 2.101 -2.539 1.00 0.00 C ATOM 0 H ALA I 176 112.517 1.158 -1.917 1.00 0.00 H new ATOM 0 HA ALA I 176 110.782 0.653 -4.125 1.00 0.00 H new ATOM 0 HB1 ALA I 176 109.475 2.425 -2.972 1.00 0.00 H new ATOM 0 HB2 ALA I 176 110.231 1.364 -1.759 1.00 0.00 H new ATOM 0 HB3 ALA I 176 110.936 2.960 -2.108 1.00 0.00 H new ATOM 2659 N SER I 177 112.756 3.199 -4.434 1.00 0.00 N ATOM 2660 CA SER I 177 113.242 4.241 -5.384 1.00 0.00 C ATOM 2661 C SER I 177 113.917 3.587 -6.589 1.00 0.00 C ATOM 2662 O SER I 177 113.533 3.805 -7.720 1.00 0.00 O ATOM 2663 CB SER I 177 114.280 5.018 -4.576 1.00 0.00 C ATOM 2664 OG SER I 177 114.366 6.346 -5.075 1.00 0.00 O ATOM 0 H SER I 177 113.341 3.072 -3.608 1.00 0.00 H new ATOM 0 HA SER I 177 112.436 4.867 -5.766 1.00 0.00 H new ATOM 0 HB2 SER I 177 114.002 5.031 -3.522 1.00 0.00 H new ATOM 0 HB3 SER I 177 115.251 4.528 -4.644 1.00 0.00 H new ATOM 0 HG SER I 177 114.968 6.870 -4.507 1.00 0.00 H new ATOM 2670 N GLU I 178 114.924 2.782 -6.331 1.00 0.00 N ATOM 2671 CA GLU I 178 115.672 2.068 -7.422 1.00 0.00 C ATOM 2672 C GLU I 178 117.056 2.687 -7.652 1.00 0.00 C ATOM 2673 O GLU I 178 117.538 2.727 -8.765 1.00 0.00 O ATOM 2674 CB GLU I 178 114.820 2.180 -8.689 1.00 0.00 C ATOM 2675 CG GLU I 178 115.340 1.198 -9.740 1.00 0.00 C ATOM 2676 CD GLU I 178 114.308 0.091 -9.960 1.00 0.00 C ATOM 2677 OE1 GLU I 178 113.127 0.396 -9.938 1.00 0.00 O ATOM 2678 OE2 GLU I 178 114.716 -1.044 -10.145 1.00 0.00 O ATOM 0 H GLU I 178 115.266 2.586 -5.390 1.00 0.00 H new ATOM 0 HA GLU I 178 115.838 1.027 -7.146 1.00 0.00 H new ATOM 0 HB2 GLU I 178 113.777 1.965 -8.459 1.00 0.00 H new ATOM 0 HB3 GLU I 178 114.857 3.198 -9.077 1.00 0.00 H new ATOM 0 HG2 GLU I 178 115.534 1.721 -10.677 1.00 0.00 H new ATOM 0 HG3 GLU I 178 116.287 0.767 -9.414 1.00 0.00 H new ATOM 2685 N SER I 179 117.708 3.137 -6.606 1.00 0.00 N ATOM 2686 CA SER I 179 119.086 3.722 -6.736 1.00 0.00 C ATOM 2687 C SER I 179 119.296 4.774 -5.646 1.00 0.00 C ATOM 2688 O SER I 179 119.404 5.952 -5.923 1.00 0.00 O ATOM 2689 CB SER I 179 119.149 4.375 -8.118 1.00 0.00 C ATOM 2690 OG SER I 179 117.900 4.988 -8.408 1.00 0.00 O ATOM 0 H SER I 179 117.341 3.125 -5.654 1.00 0.00 H new ATOM 0 HA SER I 179 119.860 2.962 -6.627 1.00 0.00 H new ATOM 0 HB2 SER I 179 119.946 5.118 -8.145 1.00 0.00 H new ATOM 0 HB3 SER I 179 119.384 3.627 -8.875 1.00 0.00 H new ATOM 0 HG SER I 179 117.449 4.489 -9.121 1.00 0.00 H new ATOM 2696 N ASN I 180 119.256 4.377 -4.407 1.00 0.00 N ATOM 2697 CA ASN I 180 119.346 5.388 -3.317 1.00 0.00 C ATOM 2698 C ASN I 180 120.730 5.528 -2.692 1.00 0.00 C ATOM 2699 O ASN I 180 120.906 6.295 -1.767 1.00 0.00 O ATOM 2700 CB ASN I 180 118.349 4.914 -2.271 1.00 0.00 C ATOM 2701 CG ASN I 180 117.127 5.834 -2.276 1.00 0.00 C ATOM 2702 OD1 ASN I 180 115.945 5.327 -2.488 1.00 0.00 O flip ATOM 2703 ND2 ASN I 180 117.251 7.028 -2.084 1.00 0.00 N flip ATOM 0 H ASN I 180 119.166 3.408 -4.102 1.00 0.00 H new ATOM 0 HA ASN I 180 119.135 6.378 -3.720 1.00 0.00 H new ATOM 0 HB2 ASN I 180 118.046 3.888 -2.481 1.00 0.00 H new ATOM 0 HB3 ASN I 180 118.813 4.914 -1.285 1.00 0.00 H new ATOM 0 HD21 ASN I 180 118.176 7.425 -1.918 1.00 0.00 H new ATOM 0 HD22 ASN I 180 116.430 7.633 -2.089 1.00 0.00 H new ATOM 2710 N ALA I 181 121.717 4.840 -3.161 1.00 0.00 N ATOM 2711 CA ALA I 181 123.048 5.027 -2.532 1.00 0.00 C ATOM 2712 C ALA I 181 124.155 4.728 -3.537 1.00 0.00 C ATOM 2713 O ALA I 181 124.634 5.614 -4.215 1.00 0.00 O ATOM 2714 CB ALA I 181 123.087 4.059 -1.344 1.00 0.00 C ATOM 0 H ALA I 181 121.670 4.173 -3.931 1.00 0.00 H new ATOM 0 HA ALA I 181 123.205 6.053 -2.200 1.00 0.00 H new ATOM 0 HB1 ALA I 181 124.046 4.147 -0.834 1.00 0.00 H new ATOM 0 HB2 ALA I 181 122.283 4.303 -0.649 1.00 0.00 H new ATOM 0 HB3 ALA I 181 122.959 3.038 -1.703 1.00 0.00 H new ATOM 2720 N TYR I 182 124.546 3.485 -3.654 1.00 0.00 N ATOM 2721 CA TYR I 182 125.624 3.125 -4.630 1.00 0.00 C ATOM 2722 C TYR I 182 126.281 1.783 -4.303 1.00 0.00 C ATOM 2723 O TYR I 182 125.972 1.139 -3.319 1.00 0.00 O ATOM 2724 CB TYR I 182 126.678 4.225 -4.514 1.00 0.00 C ATOM 2725 CG TYR I 182 127.252 4.286 -3.119 1.00 0.00 C ATOM 2726 CD1 TYR I 182 128.228 3.362 -2.727 1.00 0.00 C ATOM 2727 CD2 TYR I 182 126.836 5.284 -2.229 1.00 0.00 C ATOM 2728 CE1 TYR I 182 128.785 3.433 -1.445 1.00 0.00 C ATOM 2729 CE2 TYR I 182 127.397 5.358 -0.949 1.00 0.00 C ATOM 2730 CZ TYR I 182 128.371 4.432 -0.556 1.00 0.00 C ATOM 2731 OH TYR I 182 128.928 4.508 0.704 1.00 0.00 O ATOM 0 H TYR I 182 124.168 2.704 -3.118 1.00 0.00 H new ATOM 0 HA TYR I 182 125.199 3.037 -5.630 1.00 0.00 H new ATOM 0 HB2 TYR I 182 127.478 4.043 -5.232 1.00 0.00 H new ATOM 0 HB3 TYR I 182 126.233 5.187 -4.770 1.00 0.00 H new ATOM 0 HD1 TYR I 182 128.551 2.594 -3.414 1.00 0.00 H new ATOM 0 HD2 TYR I 182 126.082 5.996 -2.530 1.00 0.00 H new ATOM 0 HE1 TYR I 182 129.534 2.717 -1.142 1.00 0.00 H new ATOM 0 HE2 TYR I 182 127.078 6.130 -0.264 1.00 0.00 H new ATOM 0 HH TYR I 182 128.718 5.379 1.102 1.00 0.00 H new ATOM 2741 N ALA I 183 127.192 1.366 -5.146 1.00 0.00 N ATOM 2742 CA ALA I 183 127.895 0.067 -4.929 1.00 0.00 C ATOM 2743 C ALA I 183 129.317 0.303 -4.415 1.00 0.00 C ATOM 2744 O ALA I 183 129.942 1.294 -4.734 1.00 0.00 O ATOM 2745 CB ALA I 183 127.954 -0.580 -6.311 1.00 0.00 C ATOM 0 H ALA I 183 127.480 1.875 -5.982 1.00 0.00 H new ATOM 0 HA ALA I 183 127.383 -0.552 -4.193 1.00 0.00 H new ATOM 0 HB1 ALA I 183 128.458 -1.544 -6.240 1.00 0.00 H new ATOM 0 HB2 ALA I 183 126.942 -0.727 -6.688 1.00 0.00 H new ATOM 0 HB3 ALA I 183 128.504 0.068 -6.993 1.00 0.00 H new ATOM 2751 N THR I 184 129.847 -0.607 -3.648 1.00 0.00 N ATOM 2752 CA THR I 184 131.239 -0.438 -3.151 1.00 0.00 C ATOM 2753 C THR I 184 132.083 -1.615 -3.642 1.00 0.00 C ATOM 2754 O THR I 184 131.654 -2.751 -3.602 1.00 0.00 O ATOM 2755 CB THR I 184 131.124 -0.449 -1.626 1.00 0.00 C ATOM 2756 OG1 THR I 184 129.777 -0.189 -1.255 1.00 0.00 O ATOM 2757 CG2 THR I 184 132.035 0.628 -1.035 1.00 0.00 C ATOM 0 H THR I 184 129.377 -1.460 -3.344 1.00 0.00 H new ATOM 0 HA THR I 184 131.712 0.479 -3.503 1.00 0.00 H new ATOM 0 HB THR I 184 131.426 -1.424 -1.245 1.00 0.00 H new ATOM 0 HG1 THR I 184 129.557 0.745 -1.454 1.00 0.00 H new ATOM 0 HG21 THR I 184 131.952 0.619 0.052 1.00 0.00 H new ATOM 0 HG22 THR I 184 133.068 0.429 -1.322 1.00 0.00 H new ATOM 0 HG23 THR I 184 131.736 1.605 -1.413 1.00 0.00 H new ATOM 2765 N CYS I 185 133.276 -1.367 -4.107 1.00 0.00 N ATOM 2766 CA CYS I 185 134.127 -2.487 -4.596 1.00 0.00 C ATOM 2767 C CYS I 185 135.325 -2.669 -3.670 1.00 0.00 C ATOM 2768 O CYS I 185 136.106 -1.764 -3.459 1.00 0.00 O ATOM 2769 CB CYS I 185 134.585 -2.052 -5.987 1.00 0.00 C ATOM 2770 SG CYS I 185 133.175 -1.374 -6.898 1.00 0.00 S ATOM 0 H CYS I 185 133.697 -0.440 -4.169 1.00 0.00 H new ATOM 0 HA CYS I 185 133.594 -3.438 -4.622 1.00 0.00 H new ATOM 0 HB2 CYS I 185 135.373 -1.304 -5.905 1.00 0.00 H new ATOM 0 HB3 CYS I 185 135.006 -2.901 -6.526 1.00 0.00 H new ATOM 2775 N VAL I 186 135.466 -3.837 -3.109 1.00 0.00 N ATOM 2776 CA VAL I 186 136.607 -4.085 -2.186 1.00 0.00 C ATOM 2777 C VAL I 186 137.534 -5.147 -2.782 1.00 0.00 C ATOM 2778 O VAL I 186 137.082 -6.182 -3.242 1.00 0.00 O ATOM 2779 CB VAL I 186 135.968 -4.588 -0.880 1.00 0.00 C ATOM 2780 CG1 VAL I 186 135.865 -3.431 0.116 1.00 0.00 C ATOM 2781 CG2 VAL I 186 134.561 -5.134 -1.152 1.00 0.00 C ATOM 0 H VAL I 186 134.840 -4.630 -3.250 1.00 0.00 H new ATOM 0 HA VAL I 186 137.209 -3.192 -2.018 1.00 0.00 H new ATOM 0 HB VAL I 186 136.591 -5.383 -0.470 1.00 0.00 H new ATOM 0 HG11 VAL I 186 135.412 -3.787 1.041 1.00 0.00 H new ATOM 0 HG12 VAL I 186 136.861 -3.042 0.326 1.00 0.00 H new ATOM 0 HG13 VAL I 186 135.248 -2.639 -0.309 1.00 0.00 H new ATOM 0 HG21 VAL I 186 134.121 -5.486 -0.219 1.00 0.00 H new ATOM 0 HG22 VAL I 186 133.939 -4.343 -1.571 1.00 0.00 H new ATOM 0 HG23 VAL I 186 134.622 -5.961 -1.860 1.00 0.00 H new ATOM 2791 N LYS I 187 138.819 -4.910 -2.790 1.00 0.00 N ATOM 2792 CA LYS I 187 139.754 -5.920 -3.366 1.00 0.00 C ATOM 2793 C LYS I 187 139.494 -6.089 -4.865 1.00 0.00 C ATOM 2794 O LYS I 187 140.007 -7.040 -5.431 1.00 0.00 O ATOM 2795 CB LYS I 187 139.446 -7.218 -2.618 1.00 0.00 C ATOM 2796 CG LYS I 187 140.639 -8.169 -2.733 1.00 0.00 C ATOM 2797 CD LYS I 187 140.639 -9.136 -1.546 1.00 0.00 C ATOM 2798 CE LYS I 187 139.320 -9.911 -1.518 1.00 0.00 C ATOM 2799 NZ LYS I 187 139.030 -10.124 -0.073 1.00 0.00 N ATOM 2800 OXT LYS I 187 138.788 -5.264 -5.421 1.00 0.00 O ATOM 0 H LYS I 187 139.260 -4.066 -2.425 1.00 0.00 H new ATOM 0 HA LYS I 187 140.798 -5.625 -3.257 1.00 0.00 H new ATOM 0 HB2 LYS I 187 139.237 -7.005 -1.570 1.00 0.00 H new ATOM 0 HB3 LYS I 187 138.553 -7.686 -3.033 1.00 0.00 H new ATOM 0 HG2 LYS I 187 140.585 -8.725 -3.669 1.00 0.00 H new ATOM 0 HG3 LYS I 187 141.569 -7.601 -2.753 1.00 0.00 H new ATOM 0 HD2 LYS I 187 141.478 -9.828 -1.627 1.00 0.00 H new ATOM 0 HD3 LYS I 187 140.769 -8.585 -0.615 1.00 0.00 H new ATOM 0 HE2 LYS I 187 138.521 -9.349 -2.002 1.00 0.00 H new ATOM 0 HE3 LYS I 187 139.408 -10.860 -2.047 1.00 0.00 H new ATOM 0 HZ1 LYS I 187 138.139 -10.650 0.028 1.00 0.00 H new ATOM 0 HZ2 LYS I 187 139.804 -10.667 0.360 1.00 0.00 H new ATOM 0 HZ3 LYS I 187 138.945 -9.203 0.403 1.00 0.00 H new TER 2814 LYS I 187 CONECT 1595 2770 CONECT 2770 1595 END