USER MOD reduce.3.24.130724 H: found=0, std=0, add=1757, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1754 hydrogens (0 hets) HEADER TRANSFERASE 31-JUL-03 1Q3T TITLE SOLUTION STRUCTURE AND FUNCTION OF AN ESSENTIAL CMP KINASE TITLE 2 OF STREPTOCOCCUS PNEUMONIAE COMPND MOL_ID: 1; COMPND 2 MOLECULE: CYTIDYLATE KINASE; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: CK, CYTIDINE MONOPHOSPHATE KINASE, CMP KINASE; COMPND 5 EC: 2.7.4.14; COMPND 6 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; SOURCE 3 ORGANISM_TAXID: 1313; SOURCE 4 GENE: CMP; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 6 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PET15B KEYWDS NUCLEOTIDE MONOPHOSPHATE KINASE, CMP KINASE, CYTIDYLATE KEYWDS 2 KINASE, TRANSFERASE EXPDTA SOLUTION NMR AUTHOR L.YU,J.MACK,P.J.HAJDUK,S.J.KAKAVAS,A.Y.SAIKI,C.G.LERNER, AUTHOR 2 E.T.OLEJNICZAK REVDAT 2 24-FEB-09 1Q3T 1 VERSN REVDAT 1 03-AUG-04 1Q3T 0 JRNL AUTH L.YU,J.MACK,P.J.HAJDUK,S.J.KAKAVAS,A.Y.SAIKI, JRNL AUTH 2 C.G.LERNER,E.T.OLEJNICZAK JRNL TITL SOLUTION STRUCTURE AND FUNCTION OF AN ESSENTIAL JRNL TITL 2 CMP KINASE OF STREPTOCOCCUS PNEUMONIAE JRNL REF PROTEIN SCI. V. 12 2613 2003 JRNL REFN ISSN 0961-8368 JRNL PMID 14573872 JRNL DOI 10.1110/PS.03256803 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNX 2000 REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1Q3T COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-AUG-03. REMARK 100 THE RCSB ID CODE IS RCSB019880. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 303 REMARK 210 PH : 7.0 REMARK 210 IONIC STRENGTH : 20MM SODIUM PHOSPHATE, 50MM REMARK 210 AMMONIUM SULFATE REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 1MM CMP KINASE REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D TRIPLE RESONANCE REMARK 210 EXPERIMENTS REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ, 600 MHZ, 800 MHZ REMARK 210 SPECTROMETER MODEL : DRX REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : CNX 2000 REMARK 210 METHOD USED : SIMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 20 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : MINIMZED AVERAGE STRUCTURE REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING TRIPLE RESONANCE REMARK 210 NMR SPECTROSCOPY. 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 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 RES C SSSEQI REMARK 465 MET A 1 REMARK 465 LYS A 2 REMARK 465 HIS A 3 REMARK 465 HIS A 4 REMARK 465 HIS A 5 REMARK 465 HIS A 6 REMARK 465 HIS A 7 REMARK 465 HIS A 8 REMARK 465 ASP A 9 REMARK 465 ASP A 10 REMARK 465 ASP A 11 REMARK 465 ASP A 12 REMARK 465 LYS A 13 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 LYS A 15 -78.71 65.36 REMARK 500 THR A 16 141.79 -178.66 REMARK 500 ALA A 25 -46.19 -155.81 REMARK 500 SER A 26 108.06 67.47 REMARK 500 LEU A 63 58.93 -90.32 REMARK 500 GLU A 67 57.95 -103.56 REMARK 500 THR A 87 30.75 -95.34 REMARK 500 ARG A 104 -173.86 -54.46 REMARK 500 ASP A 144 36.65 -97.87 REMARK 500 ILE A 145 50.62 -109.66 REMARK 500 VAL A 148 -79.20 -170.34 REMARK 500 GLU A 180 53.69 -141.94 REMARK 500 HIS A 199 31.24 -140.82 REMARK 500 ARG A 200 -166.07 -119.13 REMARK 500 GLU A 201 -60.34 -123.77 REMARK 500 LEU A 205 -82.07 -60.73 REMARK 500 LYS A 206 29.74 45.95 REMARK 500 GLN A 207 115.93 61.90 REMARK 500 ALA A 208 174.44 -50.23 REMARK 500 REMARK 500 REMARK: NULL DBREF 1Q3T A 14 236 UNP Q97PK6 KCY_STRPN 1 223 SEQADV 1Q3T MET A 1 UNP Q97PK6 EXPRESSION TAG SEQADV 1Q3T LYS A 2 UNP Q97PK6 EXPRESSION TAG SEQADV 1Q3T HIS A 3 UNP Q97PK6 EXPRESSION TAG SEQADV 1Q3T HIS A 4 UNP Q97PK6 EXPRESSION TAG SEQADV 1Q3T HIS A 5 UNP Q97PK6 EXPRESSION TAG SEQADV 1Q3T HIS A 6 UNP Q97PK6 EXPRESSION TAG SEQADV 1Q3T HIS A 7 UNP Q97PK6 EXPRESSION TAG SEQADV 1Q3T HIS A 8 UNP Q97PK6 EXPRESSION TAG SEQADV 1Q3T ASP A 9 UNP Q97PK6 EXPRESSION TAG SEQADV 1Q3T ASP A 10 UNP Q97PK6 EXPRESSION TAG SEQADV 1Q3T ASP A 11 UNP Q97PK6 EXPRESSION TAG SEQADV 1Q3T ASP A 12 UNP Q97PK6 EXPRESSION TAG SEQADV 1Q3T LYS A 13 UNP Q97PK6 EXPRESSION TAG SEQRES 1 A 236 MET LYS HIS HIS HIS HIS HIS HIS ASP ASP ASP ASP LYS SEQRES 2 A 236 MET LYS THR ILE GLN ILE ALA ILE ASP GLY PRO ALA SER SEQRES 3 A 236 SER GLY LYS SER THR VAL ALA LYS ILE ILE ALA LYS ASP SEQRES 4 A 236 PHE GLY PHE THR TYR LEU ASP THR GLY ALA MET TYR ARG SEQRES 5 A 236 ALA ALA THR TYR MET ALA LEU LYS ASN GLN LEU GLY VAL SEQRES 6 A 236 GLU GLU VAL GLU ALA LEU LEU ALA LEU LEU ASP GLN HIS SEQRES 7 A 236 PRO ILE SER PHE GLY ARG SER GLU THR GLY ASP GLN LEU SEQRES 8 A 236 VAL PHE VAL GLY ASP VAL ASP ILE THR HIS PRO ILE ARG SEQRES 9 A 236 GLU ASN GLU VAL THR ASN HIS VAL SER ALA ILE ALA ALA SEQRES 10 A 236 ILE PRO GLU VAL ARG GLU LYS LEU VAL SER LEU GLN GLN SEQRES 11 A 236 GLU ILE ALA GLN GLN GLY GLY ILE VAL MET ASP GLY ARG SEQRES 12 A 236 ASP ILE GLY THR VAL VAL LEU PRO GLN ALA GLU LEU LYS SEQRES 13 A 236 ILE PHE LEU VAL ALA SER VAL ASP GLU ARG ALA GLU ARG SEQRES 14 A 236 ARG TYR LYS GLU ASN ILE ALA LYS GLY ILE GLU THR ASP SEQRES 15 A 236 LEU GLU THR LEU LYS LYS GLU ILE ALA ALA ARG ASP TYR SEQRES 16 A 236 LYS ASP SER HIS ARG GLU THR SER PRO LEU LYS GLN ALA SEQRES 17 A 236 GLU ASP ALA VAL TYR LEU ASP THR THR GLY LEU ASN ILE SEQRES 18 A 236 GLN GLU VAL VAL GLU LYS ILE LYS ALA GLU ALA GLU LYS SEQRES 19 A 236 ARG MET HELIX 1 1 GLY A 28 GLY A 41 1 14 HELIX 2 2 THR A 47 ASN A 61 1 15 HELIX 3 3 GLU A 67 HIS A 78 1 12 HELIX 4 4 GLU A 105 ALA A 117 1 13 HELIX 5 5 GLU A 120 GLN A 134 1 15 HELIX 6 6 SER A 162 LYS A 177 1 16 HELIX 7 7 ASP A 182 SER A 198 1 17 HELIX 8 8 ASN A 220 MET A 236 1 17 SHEET 1 A 5 THR A 43 ASP A 46 0 SHEET 2 A 5 ILE A 138 ASP A 141 1 O VAL A 139 N LEU A 45 SHEET 3 A 5 GLN A 18 ASP A 22 1 N ILE A 19 O ILE A 138 SHEET 4 A 5 LEU A 155 VAL A 160 1 O ILE A 157 N ASP A 22 SHEET 5 A 5 VAL A 212 ASP A 215 1 O VAL A 212 N PHE A 158 SHEET 1 B 3 SER A 81 SER A 85 0 SHEET 2 B 3 ASP A 89 VAL A 94 -1 O LEU A 91 N GLY A 83 SHEET 3 B 3 VAL A 97 ILE A 99 -1 O ILE A 99 N VAL A 92 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: A 195 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 199 HIS : no HD1:sc= -2.79! C(o=-2.8!,f=-4.7!) USER MOD Set 2.1: A 174 ASN : amide:sc= 0.0659 K(o=0.14,f=-1.5) USER MOD Set 2.2: A 181 THR OG1 : rot -120:sc= 0.0719 USER MOD Set 3.1: A 55 THR OG1 : rot 72:sc= -2.41 USER MOD Set 3.2: A 111 HIS : no HE2:sc= -6.52! C(o=-8.9!,f=-11!) USER MOD Set 4.1: A 57 MET CE :methyl -141:sc= -5.35! (180deg=-4.38!) USER MOD Set 4.2: A 78 HIS : no HE2:sc= -8.29! C(o=-14!,f=-21!) USER MOD Set 5.1: A 30 SER OG : rot 180:sc= -0.981 USER MOD Set 5.2: A 44 TYR OH : rot 40:sc= 0.153 USER MOD Single : A 14 MET CE :methyl -151:sc= -0.512 (180deg=-2.9!) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 THR OG1 : rot 180:sc= -0.72 USER MOD Single : A 18 GLN : amide:sc= 0.65 K(o=0.65,f=-4.9!) USER MOD Single : A 26 SER OG : rot 180:sc= -0.482 USER MOD Single : A 27 SER OG : rot 180:sc= -0.0516 USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot -60:sc= -2.58! USER MOD Single : A 50 MET CE :methyl 165:sc= -1.59 (180deg=-2.45!) USER MOD Single : A 51 TYR OH : rot 180:sc= -0.0852 USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 ASN : amide:sc= -1.75 K(o=-1.7,f=-4.6!) USER MOD Single : A 62 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 77 GLN : amide:sc= -0.0506 K(o=-0.051,f=-1.9!) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 GLN : amide:sc= -0.98 X(o=-0.98,f=-1.2!) USER MOD Single : A 100 THR OG1 : rot -150:sc= 0 USER MOD Single : A 101 HIS : no HD1:sc= -0.19 X(o=-0.19,f=0) USER MOD Single : A 106 ASN : amide:sc= -0.29 K(o=-0.29,f=-2!) USER MOD Single : A 109 THR OG1 : rot 69:sc= 1.21 USER MOD Single : A 110 ASN : amide:sc= -0.358 K(o=-0.36,f=-2.4!) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 GLN : amide:sc= -0.148 K(o=-0.15,f=-2.1!) USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 135 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 140 MET CE :methyl -120:sc= -6.35! (180deg=-8.01!) USER MOD Single : A 147 THR OG1 : rot 46:sc= 1.01 USER MOD Single : A 152 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 LYS NZ :NH3+ -171:sc= -1.1 (180deg=-1.17) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 171 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ -172:sc= -0.012 (180deg=-0.14) USER MOD Single : A 185 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 SER OG : rot -53:sc= 1.18 USER MOD Single : A 202 THR OG1 : rot 180:sc= 0.109 USER MOD Single : A 203 SER OG : rot -170:sc= 1.19 USER MOD Single : A 206 LYS NZ :NH3+ 146:sc= -0.317 (180deg=-1.52!) USER MOD Single : A 207 GLN :FLIP amide:sc= 0.512 F(o=-0.62,f=0.51) USER MOD Single : A 213 TYR OH : rot 180:sc= 0 USER MOD Single : A 216 THR OG1 : rot -100:sc= -0.0418 USER MOD Single : A 217 THR OG1 : rot -70:sc= 0.184 USER MOD Single : A 220 ASN : amide:sc= -0.0356 K(o=-0.036,f=-0.95) USER MOD Single : A 222 GLN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 MET CE :methyl -162:sc=-0.00957 (180deg=-0.752) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 14 -127.521 22.653 7.550 1.00 3.67 N ATOM 2 CA MET A 14 -128.576 21.653 7.532 1.00 3.38 C ATOM 3 C MET A 14 -128.000 20.262 7.290 1.00 2.36 C ATOM 4 O MET A 14 -128.468 19.276 7.859 1.00 2.78 O ATOM 5 CB MET A 14 -129.605 21.990 6.452 1.00 4.33 C ATOM 6 CG MET A 14 -130.834 21.097 6.484 1.00 5.01 C ATOM 7 SD MET A 14 -132.089 21.602 5.291 1.00 6.40 S ATOM 8 CE MET A 14 -132.314 23.320 5.743 1.00 6.91 C ATOM 0 HA MET A 14 -129.067 21.658 8.505 1.00 3.38 H new ATOM 0 HB2 MET A 14 -129.917 23.028 6.570 1.00 4.33 H new ATOM 0 HB3 MET A 14 -129.132 21.909 5.473 1.00 4.33 H new ATOM 0 HG2 MET A 14 -130.537 20.068 6.280 1.00 5.01 H new ATOM 0 HG3 MET A 14 -131.263 21.112 7.486 1.00 5.01 H new ATOM 0 HE1 MET A 14 -133.333 23.628 5.507 1.00 6.91 H new ATOM 0 HE2 MET A 14 -132.137 23.441 6.812 1.00 6.91 H new ATOM 0 HE3 MET A 14 -131.610 23.938 5.186 1.00 6.91 H new ATOM 18 N LYS A 15 -126.977 20.196 6.444 1.00 1.70 N ATOM 19 CA LYS A 15 -126.322 18.934 6.121 1.00 1.48 C ATOM 20 C LYS A 15 -127.263 17.987 5.379 1.00 1.49 C ATOM 21 O LYS A 15 -127.177 17.845 4.159 1.00 2.42 O ATOM 22 CB LYS A 15 -125.802 18.263 7.393 1.00 1.85 C ATOM 23 CG LYS A 15 -124.323 18.505 7.645 1.00 2.48 C ATOM 24 CD LYS A 15 -123.474 18.027 6.479 1.00 3.64 C ATOM 25 CE LYS A 15 -122.985 19.190 5.631 1.00 4.07 C ATOM 26 NZ LYS A 15 -121.579 18.996 5.180 1.00 4.96 N ATOM 0 H LYS A 15 -126.582 21.007 5.968 1.00 1.70 H new ATOM 0 HA LYS A 15 -125.482 19.158 5.464 1.00 1.48 H new ATOM 0 HB2 LYS A 15 -126.373 18.629 8.247 1.00 1.85 H new ATOM 0 HB3 LYS A 15 -125.980 17.190 7.327 1.00 1.85 H new ATOM 0 HG2 LYS A 15 -124.150 19.568 7.810 1.00 2.48 H new ATOM 0 HG3 LYS A 15 -124.018 17.987 8.555 1.00 2.48 H new ATOM 0 HD2 LYS A 15 -122.619 17.466 6.856 1.00 3.64 H new ATOM 0 HD3 LYS A 15 -124.056 17.344 5.860 1.00 3.64 H new ATOM 0 HE2 LYS A 15 -123.633 19.303 4.762 1.00 4.07 H new ATOM 0 HE3 LYS A 15 -123.058 20.114 6.205 1.00 4.07 H new ATOM 0 HZ1 LYS A 15 -121.283 19.810 4.605 1.00 4.96 H new ATOM 0 HZ2 LYS A 15 -120.957 18.914 6.009 1.00 4.96 H new ATOM 0 HZ3 LYS A 15 -121.514 18.128 4.611 1.00 4.96 H new ATOM 40 N THR A 16 -128.153 17.334 6.121 1.00 0.86 N ATOM 41 CA THR A 16 -129.099 16.394 5.529 1.00 0.85 C ATOM 42 C THR A 16 -130.026 15.810 6.590 1.00 0.70 C ATOM 43 O THR A 16 -129.601 15.522 7.709 1.00 0.84 O ATOM 44 CB THR A 16 -128.349 15.258 4.828 1.00 1.13 C ATOM 45 OG1 THR A 16 -126.958 15.285 5.135 1.00 1.44 O ATOM 46 CG2 THR A 16 -128.505 15.351 3.327 1.00 1.36 C ATOM 0 H THR A 16 -128.239 17.438 7.132 1.00 0.86 H new ATOM 0 HA THR A 16 -129.700 16.938 4.800 1.00 0.85 H new ATOM 0 HB THR A 16 -128.783 14.326 5.190 1.00 1.13 H new ATOM 0 HG1 THR A 16 -126.507 14.547 4.674 1.00 1.44 H new ATOM 0 HG21 THR A 16 -127.963 14.533 2.853 1.00 1.36 H new ATOM 0 HG22 THR A 16 -129.561 15.285 3.066 1.00 1.36 H new ATOM 0 HG23 THR A 16 -128.104 16.302 2.978 1.00 1.36 H new ATOM 54 N ILE A 17 -131.291 15.628 6.227 1.00 0.63 N ATOM 55 CA ILE A 17 -132.274 15.068 7.145 1.00 0.65 C ATOM 56 C ILE A 17 -133.409 14.380 6.394 1.00 0.62 C ATOM 57 O ILE A 17 -133.769 14.776 5.286 1.00 0.69 O ATOM 58 CB ILE A 17 -132.861 16.133 8.091 1.00 0.83 C ATOM 59 CG1 ILE A 17 -133.321 17.382 7.315 1.00 0.92 C ATOM 60 CG2 ILE A 17 -131.852 16.484 9.174 1.00 1.32 C ATOM 61 CD1 ILE A 17 -132.161 18.241 6.840 1.00 1.64 C ATOM 0 H ILE A 17 -131.659 15.860 5.304 1.00 0.63 H new ATOM 0 HA ILE A 17 -131.742 14.330 7.746 1.00 0.65 H new ATOM 0 HB ILE A 17 -133.746 15.717 8.573 1.00 0.83 H new ATOM 0 HG12 ILE A 17 -133.913 17.072 6.454 1.00 0.92 H new ATOM 0 HG13 ILE A 17 -133.973 17.980 7.952 1.00 0.92 H new ATOM 0 HG21 ILE A 17 -132.277 17.238 9.837 1.00 1.32 H new ATOM 0 HG22 ILE A 17 -131.609 15.590 9.749 1.00 1.32 H new ATOM 0 HG23 ILE A 17 -130.945 16.876 8.713 1.00 1.32 H new ATOM 0 HD11 ILE A 17 -132.546 19.106 6.300 1.00 1.64 H new ATOM 0 HD12 ILE A 17 -131.582 18.578 7.700 1.00 1.64 H new ATOM 0 HD13 ILE A 17 -131.522 17.656 6.179 1.00 1.64 H new ATOM 73 N GLN A 18 -133.962 13.341 7.008 1.00 0.59 N ATOM 74 CA GLN A 18 -135.052 12.580 6.407 1.00 0.58 C ATOM 75 C GLN A 18 -136.397 13.261 6.638 1.00 0.55 C ATOM 76 O GLN A 18 -136.567 14.023 7.590 1.00 0.63 O ATOM 77 CB GLN A 18 -135.091 11.166 6.989 1.00 0.70 C ATOM 78 CG GLN A 18 -133.757 10.441 6.926 1.00 1.18 C ATOM 79 CD GLN A 18 -132.883 10.714 8.135 1.00 1.77 C ATOM 80 OE1 GLN A 18 -133.192 11.578 8.956 1.00 2.35 O ATOM 81 NE2 GLN A 18 -131.783 9.978 8.248 1.00 2.38 N ATOM 0 H GLN A 18 -133.672 13.004 7.926 1.00 0.59 H new ATOM 0 HA GLN A 18 -134.870 12.530 5.333 1.00 0.58 H new ATOM 0 HB2 GLN A 18 -135.416 11.219 8.028 1.00 0.70 H new ATOM 0 HB3 GLN A 18 -135.837 10.582 6.451 1.00 0.70 H new ATOM 0 HG2 GLN A 18 -133.935 9.369 6.846 1.00 1.18 H new ATOM 0 HG3 GLN A 18 -133.226 10.744 6.024 1.00 1.18 H new ATOM 0 HE21 GLN A 18 -131.567 9.273 7.543 1.00 2.38 H new ATOM 0 HE22 GLN A 18 -131.155 10.118 9.039 1.00 2.38 H new ATOM 90 N ILE A 19 -137.352 12.964 5.765 1.00 0.59 N ATOM 91 CA ILE A 19 -138.693 13.525 5.866 1.00 0.59 C ATOM 92 C ILE A 19 -139.736 12.432 5.668 1.00 0.54 C ATOM 93 O ILE A 19 -140.091 12.100 4.539 1.00 0.75 O ATOM 94 CB ILE A 19 -138.919 14.632 4.820 1.00 0.77 C ATOM 95 CG1 ILE A 19 -138.271 15.939 5.280 1.00 0.71 C ATOM 96 CG2 ILE A 19 -140.406 14.831 4.569 1.00 1.29 C ATOM 97 CD1 ILE A 19 -139.233 16.747 6.120 1.00 1.39 C ATOM 0 H ILE A 19 -137.221 12.333 4.974 1.00 0.59 H new ATOM 0 HA ILE A 19 -138.794 13.959 6.861 1.00 0.59 H new ATOM 0 HB ILE A 19 -138.451 14.326 3.884 1.00 0.77 H new ATOM 0 HG12 ILE A 19 -137.372 15.721 5.856 1.00 0.71 H new ATOM 0 HG13 ILE A 19 -137.960 16.521 4.413 1.00 0.71 H new ATOM 0 HG21 ILE A 19 -140.548 15.617 3.827 1.00 1.29 H new ATOM 0 HG22 ILE A 19 -140.840 13.902 4.201 1.00 1.29 H new ATOM 0 HG23 ILE A 19 -140.897 15.117 5.499 1.00 1.29 H new ATOM 0 HD11 ILE A 19 -138.751 17.672 6.436 1.00 1.39 H new ATOM 0 HD12 ILE A 19 -140.120 16.982 5.532 1.00 1.39 H new ATOM 0 HD13 ILE A 19 -139.522 16.170 6.998 1.00 1.39 H new ATOM 109 N ALA A 20 -140.215 11.865 6.770 1.00 0.44 N ATOM 110 CA ALA A 20 -141.204 10.797 6.705 1.00 0.52 C ATOM 111 C ALA A 20 -142.617 11.318 6.934 1.00 0.46 C ATOM 112 O ALA A 20 -142.838 12.216 7.745 1.00 0.57 O ATOM 113 CB ALA A 20 -140.871 9.713 7.717 1.00 0.73 C ATOM 0 H ALA A 20 -139.935 12.126 7.715 1.00 0.44 H new ATOM 0 HA ALA A 20 -141.169 10.375 5.701 1.00 0.52 H new ATOM 0 HB1 ALA A 20 -141.617 8.920 7.660 1.00 0.73 H new ATOM 0 HB2 ALA A 20 -139.886 9.301 7.498 1.00 0.73 H new ATOM 0 HB3 ALA A 20 -140.871 10.139 8.720 1.00 0.73 H new ATOM 119 N ILE A 21 -143.572 10.740 6.211 1.00 0.47 N ATOM 120 CA ILE A 21 -144.966 11.134 6.328 1.00 0.50 C ATOM 121 C ILE A 21 -145.872 9.910 6.426 1.00 0.58 C ATOM 122 O ILE A 21 -145.763 8.980 5.625 1.00 0.70 O ATOM 123 CB ILE A 21 -145.405 11.990 5.129 1.00 0.61 C ATOM 124 CG1 ILE A 21 -146.849 11.668 4.749 1.00 1.47 C ATOM 125 CG2 ILE A 21 -144.475 11.761 3.947 1.00 1.42 C ATOM 126 CD1 ILE A 21 -147.380 12.693 3.777 1.00 2.21 C ATOM 0 H ILE A 21 -143.401 9.994 5.536 1.00 0.47 H new ATOM 0 HA ILE A 21 -145.057 11.725 7.239 1.00 0.50 H new ATOM 0 HB ILE A 21 -145.350 13.042 5.410 1.00 0.61 H new ATOM 0 HG12 ILE A 21 -146.901 10.674 4.304 1.00 1.47 H new ATOM 0 HG13 ILE A 21 -147.471 11.650 5.644 1.00 1.47 H new ATOM 0 HG21 ILE A 21 -144.798 12.374 3.106 1.00 1.42 H new ATOM 0 HG22 ILE A 21 -143.458 12.035 4.226 1.00 1.42 H new ATOM 0 HG23 ILE A 21 -144.502 10.709 3.661 1.00 1.42 H new ATOM 0 HD11 ILE A 21 -148.410 12.448 3.517 1.00 2.21 H new ATOM 0 HD12 ILE A 21 -147.347 13.681 4.236 1.00 2.21 H new ATOM 0 HD13 ILE A 21 -146.768 12.691 2.875 1.00 2.21 H new ATOM 138 N ASP A 22 -146.761 9.913 7.414 1.00 0.58 N ATOM 139 CA ASP A 22 -147.680 8.799 7.616 1.00 0.69 C ATOM 140 C ASP A 22 -149.128 9.276 7.634 1.00 0.59 C ATOM 141 O ASP A 22 -149.403 10.467 7.486 1.00 0.57 O ATOM 142 CB ASP A 22 -147.356 8.074 8.923 1.00 0.89 C ATOM 143 CG ASP A 22 -146.079 7.264 8.832 1.00 1.50 C ATOM 144 OD1 ASP A 22 -144.989 7.856 8.983 1.00 2.25 O ATOM 145 OD2 ASP A 22 -146.168 6.039 8.608 1.00 2.23 O ATOM 0 H ASP A 22 -146.864 10.673 8.086 1.00 0.58 H new ATOM 0 HA ASP A 22 -147.557 8.108 6.782 1.00 0.69 H new ATOM 0 HB2 ASP A 22 -147.264 8.804 9.727 1.00 0.89 H new ATOM 0 HB3 ASP A 22 -148.184 7.415 9.185 1.00 0.89 H new ATOM 150 N GLY A 23 -150.049 8.336 7.815 1.00 0.69 N ATOM 151 CA GLY A 23 -151.460 8.674 7.849 1.00 0.71 C ATOM 152 C GLY A 23 -152.334 7.543 7.345 1.00 0.82 C ATOM 153 O GLY A 23 -151.846 6.620 6.693 1.00 1.05 O ATOM 0 H GLY A 23 -149.843 7.345 7.939 1.00 0.69 H new ATOM 0 HA2 GLY A 23 -151.747 8.925 8.870 1.00 0.71 H new ATOM 0 HA3 GLY A 23 -151.633 9.563 7.242 1.00 0.71 H new ATOM 157 N PRO A 24 -153.643 7.591 7.631 1.00 0.86 N ATOM 158 CA PRO A 24 -154.587 6.557 7.196 1.00 1.02 C ATOM 159 C PRO A 24 -154.656 6.444 5.677 1.00 1.07 C ATOM 160 O PRO A 24 -154.945 5.377 5.136 1.00 1.57 O ATOM 161 CB PRO A 24 -155.933 7.029 7.760 1.00 1.16 C ATOM 162 CG PRO A 24 -155.751 8.483 8.037 1.00 1.28 C ATOM 163 CD PRO A 24 -154.304 8.656 8.399 1.00 1.03 C ATOM 0 HA PRO A 24 -154.293 5.567 7.546 1.00 1.02 H new ATOM 0 HB2 PRO A 24 -156.740 6.862 7.046 1.00 1.16 H new ATOM 0 HB3 PRO A 24 -156.193 6.484 8.668 1.00 1.16 H new ATOM 0 HG2 PRO A 24 -156.009 9.082 7.164 1.00 1.28 H new ATOM 0 HG3 PRO A 24 -156.399 8.810 8.851 1.00 1.28 H new ATOM 0 HD2 PRO A 24 -153.934 9.643 8.122 1.00 1.03 H new ATOM 0 HD3 PRO A 24 -154.139 8.543 9.471 1.00 1.03 H new ATOM 171 N ALA A 25 -154.388 7.553 4.995 1.00 1.11 N ATOM 172 CA ALA A 25 -154.418 7.581 3.538 1.00 1.39 C ATOM 173 C ALA A 25 -153.540 8.704 2.996 1.00 1.57 C ATOM 174 O ALA A 25 -152.758 8.501 2.068 1.00 2.24 O ATOM 175 CB ALA A 25 -155.847 7.740 3.043 1.00 1.69 C ATOM 0 H ALA A 25 -154.148 8.444 5.429 1.00 1.11 H new ATOM 0 HA ALA A 25 -154.022 6.634 3.171 1.00 1.39 H new ATOM 0 HB1 ALA A 25 -155.855 7.759 1.953 1.00 1.69 H new ATOM 0 HB2 ALA A 25 -156.449 6.903 3.395 1.00 1.69 H new ATOM 0 HB3 ALA A 25 -156.263 8.672 3.425 1.00 1.69 H new ATOM 181 N SER A 26 -153.675 9.889 3.584 1.00 1.62 N ATOM 182 CA SER A 26 -152.894 11.045 3.162 1.00 2.09 C ATOM 183 C SER A 26 -153.297 11.494 1.761 1.00 1.68 C ATOM 184 O SER A 26 -152.991 10.826 0.773 1.00 2.19 O ATOM 185 CB SER A 26 -151.401 10.717 3.195 1.00 3.06 C ATOM 186 OG SER A 26 -151.137 9.614 4.058 1.00 3.72 O ATOM 0 H SER A 26 -154.318 10.073 4.354 1.00 1.62 H new ATOM 0 HA SER A 26 -153.096 11.861 3.856 1.00 2.09 H new ATOM 0 HB2 SER A 26 -151.054 10.486 2.188 1.00 3.06 H new ATOM 0 HB3 SER A 26 -150.841 11.589 3.533 1.00 3.06 H new ATOM 0 HG SER A 26 -150.176 9.423 4.060 1.00 3.72 H new ATOM 192 N SER A 27 -153.983 12.629 1.684 1.00 1.49 N ATOM 193 CA SER A 27 -154.425 13.169 0.403 1.00 1.66 C ATOM 194 C SER A 27 -153.468 14.248 -0.095 1.00 1.41 C ATOM 195 O SER A 27 -153.871 15.166 -0.809 1.00 2.22 O ATOM 196 CB SER A 27 -155.837 13.742 0.529 1.00 2.25 C ATOM 197 OG SER A 27 -156.589 13.523 -0.661 1.00 3.13 O ATOM 0 H SER A 27 -154.245 13.193 2.493 1.00 1.49 H new ATOM 0 HA SER A 27 -154.433 12.355 -0.322 1.00 1.66 H new ATOM 0 HB2 SER A 27 -156.346 13.279 1.375 1.00 2.25 H new ATOM 0 HB3 SER A 27 -155.782 14.811 0.736 1.00 2.25 H new ATOM 0 HG SER A 27 -157.488 13.898 -0.553 1.00 3.13 H new ATOM 203 N GLY A 28 -152.199 14.132 0.285 1.00 1.12 N ATOM 204 CA GLY A 28 -151.208 15.105 -0.133 1.00 1.34 C ATOM 205 C GLY A 28 -149.800 14.712 0.271 1.00 1.21 C ATOM 206 O GLY A 28 -148.972 15.571 0.572 1.00 1.22 O ATOM 0 H GLY A 28 -151.840 13.381 0.875 1.00 1.12 H new ATOM 0 HA2 GLY A 28 -151.252 15.221 -1.216 1.00 1.34 H new ATOM 0 HA3 GLY A 28 -151.450 16.075 0.302 1.00 1.34 H new ATOM 210 N LYS A 29 -149.529 13.411 0.280 1.00 1.35 N ATOM 211 CA LYS A 29 -148.213 12.909 0.654 1.00 1.38 C ATOM 212 C LYS A 29 -147.231 13.015 -0.509 1.00 1.23 C ATOM 213 O LYS A 29 -146.086 13.427 -0.330 1.00 1.23 O ATOM 214 CB LYS A 29 -148.313 11.455 1.120 1.00 1.65 C ATOM 215 CG LYS A 29 -148.622 10.476 0.000 1.00 2.23 C ATOM 216 CD LYS A 29 -148.875 9.077 0.538 1.00 2.84 C ATOM 217 CE LYS A 29 -149.845 8.308 -0.343 1.00 3.33 C ATOM 218 NZ LYS A 29 -149.137 7.401 -1.289 1.00 3.78 N ATOM 0 H LYS A 29 -150.203 12.686 0.033 1.00 1.35 H new ATOM 0 HA LYS A 29 -147.841 13.524 1.473 1.00 1.38 H new ATOM 0 HB2 LYS A 29 -147.373 11.168 1.592 1.00 1.65 H new ATOM 0 HB3 LYS A 29 -149.089 11.379 1.882 1.00 1.65 H new ATOM 0 HG2 LYS A 29 -149.497 10.818 -0.553 1.00 2.23 H new ATOM 0 HG3 LYS A 29 -147.790 10.452 -0.703 1.00 2.23 H new ATOM 0 HD2 LYS A 29 -147.932 8.535 0.602 1.00 2.84 H new ATOM 0 HD3 LYS A 29 -149.274 9.142 1.550 1.00 2.84 H new ATOM 0 HE2 LYS A 29 -150.520 7.724 0.283 1.00 3.33 H new ATOM 0 HE3 LYS A 29 -150.460 9.011 -0.905 1.00 3.33 H new ATOM 0 HZ1 LYS A 29 -149.834 6.895 -1.872 1.00 3.78 H new ATOM 0 HZ2 LYS A 29 -148.512 7.960 -1.904 1.00 3.78 H new ATOM 0 HZ3 LYS A 29 -148.570 6.714 -0.752 1.00 3.78 H new ATOM 232 N SER A 30 -147.685 12.636 -1.699 1.00 1.22 N ATOM 233 CA SER A 30 -146.844 12.683 -2.890 1.00 1.19 C ATOM 234 C SER A 30 -146.443 14.116 -3.227 1.00 1.03 C ATOM 235 O SER A 30 -145.257 14.429 -3.336 1.00 0.97 O ATOM 236 CB SER A 30 -147.573 12.054 -4.078 1.00 1.41 C ATOM 237 OG SER A 30 -146.770 11.058 -4.705 1.00 1.74 O ATOM 0 H SER A 30 -148.631 12.293 -1.865 1.00 1.22 H new ATOM 0 HA SER A 30 -145.938 12.115 -2.682 1.00 1.19 H new ATOM 0 HB2 SER A 30 -148.510 11.611 -3.740 1.00 1.41 H new ATOM 0 HB3 SER A 30 -147.829 12.827 -4.802 1.00 1.41 H new ATOM 0 HG SER A 30 -147.260 10.670 -5.460 1.00 1.74 H new ATOM 243 N THR A 31 -147.437 14.980 -3.396 1.00 1.02 N ATOM 244 CA THR A 31 -147.188 16.379 -3.728 1.00 0.94 C ATOM 245 C THR A 31 -146.313 17.050 -2.673 1.00 0.86 C ATOM 246 O THR A 31 -145.292 17.658 -2.995 1.00 0.85 O ATOM 247 CB THR A 31 -148.511 17.135 -3.863 1.00 1.02 C ATOM 248 OG1 THR A 31 -149.421 16.436 -4.708 1.00 1.34 O ATOM 249 CG2 THR A 31 -148.282 18.512 -4.448 1.00 1.14 C ATOM 0 H THR A 31 -148.424 14.737 -3.309 1.00 1.02 H new ATOM 0 HA THR A 31 -146.658 16.407 -4.680 1.00 0.94 H new ATOM 0 HB THR A 31 -148.935 17.219 -2.862 1.00 1.02 H new ATOM 0 HG1 THR A 31 -150.258 16.941 -4.775 1.00 1.34 H new ATOM 0 HG21 THR A 31 -149.235 19.033 -4.536 1.00 1.14 H new ATOM 0 HG22 THR A 31 -147.617 19.079 -3.796 1.00 1.14 H new ATOM 0 HG23 THR A 31 -147.828 18.417 -5.434 1.00 1.14 H new ATOM 257 N VAL A 32 -146.723 16.943 -1.414 1.00 0.88 N ATOM 258 CA VAL A 32 -145.979 17.546 -0.314 1.00 0.87 C ATOM 259 C VAL A 32 -144.537 17.048 -0.276 1.00 0.81 C ATOM 260 O VAL A 32 -143.597 17.832 -0.399 1.00 0.86 O ATOM 261 CB VAL A 32 -146.644 17.253 1.043 1.00 0.95 C ATOM 262 CG1 VAL A 32 -145.690 17.570 2.185 1.00 1.41 C ATOM 263 CG2 VAL A 32 -147.938 18.040 1.185 1.00 1.44 C ATOM 0 H VAL A 32 -147.566 16.445 -1.130 1.00 0.88 H new ATOM 0 HA VAL A 32 -145.982 18.622 -0.490 1.00 0.87 H new ATOM 0 HB VAL A 32 -146.886 16.191 1.087 1.00 0.95 H new ATOM 0 HG11 VAL A 32 -146.178 17.357 3.136 1.00 1.41 H new ATOM 0 HG12 VAL A 32 -144.794 16.957 2.091 1.00 1.41 H new ATOM 0 HG13 VAL A 32 -145.414 18.624 2.147 1.00 1.41 H new ATOM 0 HG21 VAL A 32 -148.394 17.820 2.150 1.00 1.44 H new ATOM 0 HG22 VAL A 32 -147.724 19.107 1.119 1.00 1.44 H new ATOM 0 HG23 VAL A 32 -148.625 17.758 0.387 1.00 1.44 H new ATOM 273 N ALA A 33 -144.371 15.742 -0.097 1.00 0.79 N ATOM 274 CA ALA A 33 -143.043 15.142 -0.035 1.00 0.78 C ATOM 275 C ALA A 33 -142.215 15.495 -1.267 1.00 0.74 C ATOM 276 O ALA A 33 -140.993 15.617 -1.188 1.00 0.75 O ATOM 277 CB ALA A 33 -143.152 13.633 0.114 1.00 0.85 C ATOM 0 H ALA A 33 -145.139 15.079 0.008 1.00 0.79 H new ATOM 0 HA ALA A 33 -142.533 15.548 0.838 1.00 0.78 H new ATOM 0 HB1 ALA A 33 -142.153 13.199 0.159 1.00 0.85 H new ATOM 0 HB2 ALA A 33 -143.692 13.396 1.030 1.00 0.85 H new ATOM 0 HB3 ALA A 33 -143.689 13.221 -0.740 1.00 0.85 H new ATOM 283 N LYS A 34 -142.884 15.657 -2.404 1.00 0.73 N ATOM 284 CA LYS A 34 -142.202 15.994 -3.648 1.00 0.73 C ATOM 285 C LYS A 34 -141.714 17.438 -3.623 1.00 0.71 C ATOM 286 O LYS A 34 -140.521 17.704 -3.771 1.00 0.73 O ATOM 287 CB LYS A 34 -143.134 15.779 -4.841 1.00 0.78 C ATOM 288 CG LYS A 34 -143.072 14.374 -5.416 1.00 1.00 C ATOM 289 CD LYS A 34 -144.350 14.018 -6.158 1.00 1.20 C ATOM 290 CE LYS A 34 -144.555 12.514 -6.225 1.00 1.08 C ATOM 291 NZ LYS A 34 -143.991 11.931 -7.474 1.00 1.51 N ATOM 0 H LYS A 34 -143.896 15.561 -2.489 1.00 0.73 H new ATOM 0 HA LYS A 34 -141.338 15.337 -3.750 1.00 0.73 H new ATOM 0 HB2 LYS A 34 -144.158 15.992 -4.534 1.00 0.78 H new ATOM 0 HB3 LYS A 34 -142.880 16.494 -5.623 1.00 0.78 H new ATOM 0 HG2 LYS A 34 -142.222 14.295 -6.094 1.00 1.00 H new ATOM 0 HG3 LYS A 34 -142.906 13.658 -4.611 1.00 1.00 H new ATOM 0 HD2 LYS A 34 -145.202 14.480 -5.660 1.00 1.20 H new ATOM 0 HD3 LYS A 34 -144.311 14.426 -7.168 1.00 1.20 H new ATOM 0 HE2 LYS A 34 -144.085 12.045 -5.361 1.00 1.08 H new ATOM 0 HE3 LYS A 34 -145.620 12.290 -6.169 1.00 1.08 H new ATOM 0 HZ1 LYS A 34 -144.152 10.903 -7.481 1.00 1.51 H new ATOM 0 HZ2 LYS A 34 -144.457 12.360 -8.299 1.00 1.51 H new ATOM 0 HZ3 LYS A 34 -142.970 12.122 -7.516 1.00 1.51 H new ATOM 305 N ILE A 35 -142.645 18.366 -3.435 1.00 0.71 N ATOM 306 CA ILE A 35 -142.314 19.783 -3.390 1.00 0.72 C ATOM 307 C ILE A 35 -141.203 20.056 -2.381 1.00 0.70 C ATOM 308 O ILE A 35 -140.291 20.840 -2.643 1.00 0.70 O ATOM 309 CB ILE A 35 -143.544 20.636 -3.027 1.00 0.80 C ATOM 310 CG1 ILE A 35 -144.556 20.627 -4.174 1.00 0.83 C ATOM 311 CG2 ILE A 35 -143.122 22.060 -2.697 1.00 0.88 C ATOM 312 CD1 ILE A 35 -145.916 21.086 -3.698 1.00 1.09 C ATOM 0 H ILE A 35 -143.636 18.161 -3.311 1.00 0.71 H new ATOM 0 HA ILE A 35 -141.971 20.060 -4.387 1.00 0.72 H new ATOM 0 HB ILE A 35 -144.019 20.205 -2.146 1.00 0.80 H new ATOM 0 HG12 ILE A 35 -144.208 21.278 -4.976 1.00 0.83 H new ATOM 0 HG13 ILE A 35 -144.632 19.622 -4.589 1.00 0.83 H new ATOM 0 HG21 ILE A 35 -144.002 22.651 -2.443 1.00 0.88 H new ATOM 0 HG22 ILE A 35 -142.435 22.049 -1.851 1.00 0.88 H new ATOM 0 HG23 ILE A 35 -142.626 22.502 -3.561 1.00 0.88 H new ATOM 0 HD11 ILE A 35 -146.618 21.071 -4.532 1.00 1.09 H new ATOM 0 HD12 ILE A 35 -146.271 20.419 -2.913 1.00 1.09 H new ATOM 0 HD13 ILE A 35 -145.841 22.100 -3.306 1.00 1.09 H new ATOM 324 N ILE A 36 -141.288 19.404 -1.226 1.00 0.71 N ATOM 325 CA ILE A 36 -140.293 19.575 -0.175 1.00 0.71 C ATOM 326 C ILE A 36 -138.894 19.235 -0.679 1.00 0.66 C ATOM 327 O ILE A 36 -137.988 20.067 -0.632 1.00 0.67 O ATOM 328 CB ILE A 36 -140.613 18.694 1.048 1.00 0.79 C ATOM 329 CG1 ILE A 36 -141.618 19.397 1.963 1.00 1.03 C ATOM 330 CG2 ILE A 36 -139.338 18.362 1.809 1.00 0.87 C ATOM 331 CD1 ILE A 36 -142.126 18.454 3.032 1.00 1.10 C ATOM 0 H ILE A 36 -142.037 18.752 -0.995 1.00 0.71 H new ATOM 0 HA ILE A 36 -140.324 20.623 0.121 1.00 0.71 H new ATOM 0 HB ILE A 36 -141.059 17.762 0.699 1.00 0.79 H new ATOM 0 HG12 ILE A 36 -141.148 20.263 2.430 1.00 1.03 H new ATOM 0 HG13 ILE A 36 -142.455 19.769 1.373 1.00 1.03 H new ATOM 0 HG21 ILE A 36 -139.580 17.739 2.670 1.00 0.87 H new ATOM 0 HG22 ILE A 36 -138.653 17.825 1.154 1.00 0.87 H new ATOM 0 HG23 ILE A 36 -138.867 19.284 2.149 1.00 0.87 H new ATOM 0 HD11 ILE A 36 -142.839 18.977 3.670 1.00 1.10 H new ATOM 0 HD12 ILE A 36 -142.617 17.602 2.562 1.00 1.10 H new ATOM 0 HD13 ILE A 36 -141.289 18.103 3.635 1.00 1.10 H new ATOM 343 N ALA A 37 -138.725 18.007 -1.160 1.00 0.65 N ATOM 344 CA ALA A 37 -137.435 17.557 -1.671 1.00 0.66 C ATOM 345 C ALA A 37 -137.002 18.378 -2.881 1.00 0.65 C ATOM 346 O ALA A 37 -135.809 18.545 -3.133 1.00 0.68 O ATOM 347 CB ALA A 37 -137.497 16.081 -2.028 1.00 0.72 C ATOM 0 H ALA A 37 -139.465 17.306 -1.207 1.00 0.65 H new ATOM 0 HA ALA A 37 -136.693 17.701 -0.886 1.00 0.66 H new ATOM 0 HB1 ALA A 37 -136.528 15.758 -2.408 1.00 0.72 H new ATOM 0 HB2 ALA A 37 -137.750 15.502 -1.140 1.00 0.72 H new ATOM 0 HB3 ALA A 37 -138.258 15.923 -2.793 1.00 0.72 H new ATOM 353 N LYS A 38 -137.975 18.888 -3.629 1.00 0.64 N ATOM 354 CA LYS A 38 -137.686 19.690 -4.811 1.00 0.67 C ATOM 355 C LYS A 38 -136.955 20.975 -4.433 1.00 0.68 C ATOM 356 O LYS A 38 -136.150 21.493 -5.206 1.00 0.75 O ATOM 357 CB LYS A 38 -138.980 20.027 -5.554 1.00 0.73 C ATOM 358 CG LYS A 38 -138.756 20.525 -6.972 1.00 0.92 C ATOM 359 CD LYS A 38 -140.058 20.590 -7.753 1.00 1.42 C ATOM 360 CE LYS A 38 -139.850 21.184 -9.136 1.00 2.14 C ATOM 361 NZ LYS A 38 -140.779 20.594 -10.139 1.00 2.85 N ATOM 0 H LYS A 38 -138.969 18.760 -3.438 1.00 0.64 H new ATOM 0 HA LYS A 38 -137.040 19.105 -5.466 1.00 0.67 H new ATOM 0 HB2 LYS A 38 -139.613 19.140 -5.585 1.00 0.73 H new ATOM 0 HB3 LYS A 38 -139.524 20.787 -4.993 1.00 0.73 H new ATOM 0 HG2 LYS A 38 -138.298 21.514 -6.943 1.00 0.92 H new ATOM 0 HG3 LYS A 38 -138.056 19.865 -7.484 1.00 0.92 H new ATOM 0 HD2 LYS A 38 -140.478 19.588 -7.846 1.00 1.42 H new ATOM 0 HD3 LYS A 38 -140.783 21.190 -7.204 1.00 1.42 H new ATOM 0 HE2 LYS A 38 -139.999 22.263 -9.094 1.00 2.14 H new ATOM 0 HE3 LYS A 38 -138.820 21.016 -9.452 1.00 2.14 H new ATOM 0 HZ1 LYS A 38 -140.605 21.026 -11.069 1.00 2.85 H new ATOM 0 HZ2 LYS A 38 -140.620 19.568 -10.198 1.00 2.85 H new ATOM 0 HZ3 LYS A 38 -141.762 20.776 -9.851 1.00 2.85 H new ATOM 375 N ASP A 39 -137.243 21.485 -3.240 1.00 0.67 N ATOM 376 CA ASP A 39 -136.615 22.711 -2.761 1.00 0.71 C ATOM 377 C ASP A 39 -135.356 22.406 -1.953 1.00 0.67 C ATOM 378 O ASP A 39 -134.276 22.916 -2.253 1.00 0.76 O ATOM 379 CB ASP A 39 -137.599 23.512 -1.907 1.00 0.79 C ATOM 380 CG ASP A 39 -138.198 24.683 -2.660 1.00 1.27 C ATOM 381 OD1 ASP A 39 -137.495 25.701 -2.830 1.00 1.97 O ATOM 382 OD2 ASP A 39 -139.370 24.583 -3.080 1.00 1.78 O ATOM 0 H ASP A 39 -137.907 21.068 -2.587 1.00 0.67 H new ATOM 0 HA ASP A 39 -136.329 23.303 -3.631 1.00 0.71 H new ATOM 0 HB2 ASP A 39 -138.399 22.855 -1.567 1.00 0.79 H new ATOM 0 HB3 ASP A 39 -137.088 23.879 -1.017 1.00 0.79 H new ATOM 387 N PHE A 40 -135.503 21.576 -0.925 1.00 0.63 N ATOM 388 CA PHE A 40 -134.377 21.209 -0.072 1.00 0.68 C ATOM 389 C PHE A 40 -133.367 20.354 -0.831 1.00 0.69 C ATOM 390 O PHE A 40 -132.159 20.485 -0.636 1.00 0.80 O ATOM 391 CB PHE A 40 -134.872 20.456 1.165 1.00 0.74 C ATOM 392 CG PHE A 40 -135.909 21.207 1.951 1.00 0.66 C ATOM 393 CD1 PHE A 40 -136.000 22.588 1.863 1.00 1.36 C ATOM 394 CD2 PHE A 40 -136.793 20.533 2.778 1.00 1.27 C ATOM 395 CE1 PHE A 40 -136.954 23.280 2.585 1.00 1.36 C ATOM 396 CE2 PHE A 40 -137.748 21.220 3.503 1.00 1.30 C ATOM 397 CZ PHE A 40 -137.828 22.596 3.406 1.00 0.71 C ATOM 0 H PHE A 40 -136.389 21.145 -0.662 1.00 0.63 H new ATOM 0 HA PHE A 40 -133.881 22.127 0.242 1.00 0.68 H new ATOM 0 HB2 PHE A 40 -135.287 19.497 0.854 1.00 0.74 H new ATOM 0 HB3 PHE A 40 -134.022 20.240 1.813 1.00 0.74 H new ATOM 0 HD1 PHE A 40 -135.318 23.129 1.223 1.00 1.36 H new ATOM 0 HD2 PHE A 40 -136.735 19.457 2.857 1.00 1.27 H new ATOM 0 HE1 PHE A 40 -137.016 24.355 2.507 1.00 1.36 H new ATOM 0 HE2 PHE A 40 -138.431 20.682 4.144 1.00 1.30 H new ATOM 0 HZ PHE A 40 -138.573 23.136 3.972 1.00 0.71 H new ATOM 407 N GLY A 41 -133.869 19.480 -1.696 1.00 0.62 N ATOM 408 CA GLY A 41 -132.995 18.618 -2.470 1.00 0.65 C ATOM 409 C GLY A 41 -132.833 17.244 -1.849 1.00 0.64 C ATOM 410 O GLY A 41 -131.787 16.611 -1.990 1.00 0.69 O ATOM 0 H GLY A 41 -134.865 19.353 -1.875 1.00 0.62 H new ATOM 0 HA2 GLY A 41 -133.395 18.512 -3.478 1.00 0.65 H new ATOM 0 HA3 GLY A 41 -132.016 19.088 -2.563 1.00 0.65 H new ATOM 414 N PHE A 42 -133.872 16.781 -1.160 1.00 0.65 N ATOM 415 CA PHE A 42 -133.841 15.473 -0.516 1.00 0.67 C ATOM 416 C PHE A 42 -134.289 14.379 -1.482 1.00 0.67 C ATOM 417 O PHE A 42 -135.099 14.622 -2.377 1.00 0.81 O ATOM 418 CB PHE A 42 -134.741 15.468 0.723 1.00 0.67 C ATOM 419 CG PHE A 42 -134.298 16.402 1.817 1.00 0.69 C ATOM 420 CD1 PHE A 42 -132.954 16.679 2.026 1.00 1.28 C ATOM 421 CD2 PHE A 42 -135.235 16.999 2.646 1.00 1.41 C ATOM 422 CE1 PHE A 42 -132.557 17.533 3.040 1.00 1.32 C ATOM 423 CE2 PHE A 42 -134.843 17.852 3.659 1.00 1.45 C ATOM 424 CZ PHE A 42 -133.504 18.119 3.857 1.00 0.82 C ATOM 0 H PHE A 42 -134.745 17.293 -1.034 1.00 0.65 H new ATOM 0 HA PHE A 42 -132.813 15.271 -0.214 1.00 0.67 H new ATOM 0 HB2 PHE A 42 -135.754 15.735 0.422 1.00 0.67 H new ATOM 0 HB3 PHE A 42 -134.783 14.455 1.122 1.00 0.67 H new ATOM 0 HD1 PHE A 42 -132.210 16.223 1.390 1.00 1.28 H new ATOM 0 HD2 PHE A 42 -136.285 16.794 2.498 1.00 1.41 H new ATOM 0 HE1 PHE A 42 -131.508 17.741 3.192 1.00 1.32 H new ATOM 0 HE2 PHE A 42 -135.585 18.310 4.296 1.00 1.45 H new ATOM 0 HZ PHE A 42 -133.197 18.785 4.650 1.00 0.82 H new ATOM 434 N THR A 43 -133.759 13.173 -1.294 1.00 0.61 N ATOM 435 CA THR A 43 -134.106 12.040 -2.147 1.00 0.63 C ATOM 436 C THR A 43 -135.492 11.506 -1.804 1.00 0.60 C ATOM 437 O THR A 43 -135.757 11.128 -0.665 1.00 0.63 O ATOM 438 CB THR A 43 -133.068 10.925 -2.000 1.00 0.66 C ATOM 439 OG1 THR A 43 -131.889 11.217 -2.745 1.00 0.76 O ATOM 440 CG2 THR A 43 -133.626 9.607 -2.490 1.00 0.69 C ATOM 0 H THR A 43 -133.087 12.955 -0.558 1.00 0.61 H new ATOM 0 HA THR A 43 -134.114 12.386 -3.181 1.00 0.63 H new ATOM 0 HB THR A 43 -132.821 10.855 -0.941 1.00 0.66 H new ATOM 0 HG1 THR A 43 -131.242 10.490 -2.632 1.00 0.76 H new ATOM 0 HG21 THR A 43 -132.872 8.828 -2.377 1.00 0.69 H new ATOM 0 HG22 THR A 43 -134.508 9.346 -1.906 1.00 0.69 H new ATOM 0 HG23 THR A 43 -133.900 9.696 -3.541 1.00 0.69 H new ATOM 448 N TYR A 44 -136.376 11.479 -2.795 1.00 0.61 N ATOM 449 CA TYR A 44 -137.734 10.993 -2.587 1.00 0.60 C ATOM 450 C TYR A 44 -137.791 9.470 -2.647 1.00 0.60 C ATOM 451 O TYR A 44 -137.233 8.852 -3.553 1.00 0.79 O ATOM 452 CB TYR A 44 -138.681 11.592 -3.626 1.00 0.66 C ATOM 453 CG TYR A 44 -140.128 11.213 -3.411 1.00 0.69 C ATOM 454 CD1 TYR A 44 -140.595 9.951 -3.756 1.00 1.31 C ATOM 455 CD2 TYR A 44 -141.027 12.119 -2.863 1.00 1.32 C ATOM 456 CE1 TYR A 44 -141.918 9.602 -3.561 1.00 1.39 C ATOM 457 CE2 TYR A 44 -142.352 11.777 -2.665 1.00 1.35 C ATOM 458 CZ TYR A 44 -142.792 10.519 -3.015 1.00 0.87 C ATOM 459 OH TYR A 44 -144.110 10.175 -2.819 1.00 1.00 O ATOM 0 H TYR A 44 -136.177 11.787 -3.747 1.00 0.61 H new ATOM 0 HA TYR A 44 -138.051 11.308 -1.593 1.00 0.60 H new ATOM 0 HB2 TYR A 44 -138.591 12.678 -3.605 1.00 0.66 H new ATOM 0 HB3 TYR A 44 -138.372 11.266 -4.619 1.00 0.66 H new ATOM 0 HD1 TYR A 44 -139.913 9.231 -4.184 1.00 1.31 H new ATOM 0 HD2 TYR A 44 -140.686 13.106 -2.587 1.00 1.32 H new ATOM 0 HE1 TYR A 44 -142.266 8.617 -3.835 1.00 1.39 H new ATOM 0 HE2 TYR A 44 -143.039 12.493 -2.238 1.00 1.35 H new ATOM 0 HH TYR A 44 -144.162 9.252 -2.494 1.00 1.00 H new ATOM 469 N LEU A 45 -138.471 8.875 -1.673 1.00 0.55 N ATOM 470 CA LEU A 45 -138.609 7.425 -1.608 1.00 0.56 C ATOM 471 C LEU A 45 -140.044 7.036 -1.267 1.00 0.56 C ATOM 472 O LEU A 45 -140.670 7.637 -0.395 1.00 0.70 O ATOM 473 CB LEU A 45 -137.632 6.850 -0.573 1.00 0.56 C ATOM 474 CG LEU A 45 -138.250 5.955 0.508 1.00 0.77 C ATOM 475 CD1 LEU A 45 -138.719 4.636 -0.087 1.00 1.32 C ATOM 476 CD2 LEU A 45 -137.245 5.706 1.622 1.00 1.66 C ATOM 0 H LEU A 45 -138.936 9.376 -0.916 1.00 0.55 H new ATOM 0 HA LEU A 45 -138.369 7.007 -2.586 1.00 0.56 H new ATOM 0 HB2 LEU A 45 -136.871 6.276 -1.101 1.00 0.56 H new ATOM 0 HB3 LEU A 45 -137.123 7.680 -0.083 1.00 0.56 H new ATOM 0 HG LEU A 45 -139.117 6.468 0.925 1.00 0.77 H new ATOM 0 HD11 LEU A 45 -139.154 4.017 0.698 1.00 1.32 H new ATOM 0 HD12 LEU A 45 -139.469 4.829 -0.854 1.00 1.32 H new ATOM 0 HD13 LEU A 45 -137.871 4.115 -0.532 1.00 1.32 H new ATOM 0 HD21 LEU A 45 -137.696 5.069 2.383 1.00 1.66 H new ATOM 0 HD22 LEU A 45 -136.363 5.213 1.213 1.00 1.66 H new ATOM 0 HD23 LEU A 45 -136.955 6.657 2.069 1.00 1.66 H new ATOM 488 N ASP A 46 -140.560 6.026 -1.957 1.00 0.57 N ATOM 489 CA ASP A 46 -141.921 5.559 -1.721 1.00 0.61 C ATOM 490 C ASP A 46 -141.921 4.100 -1.276 1.00 0.57 C ATOM 491 O ASP A 46 -141.332 3.243 -1.934 1.00 0.52 O ATOM 492 CB ASP A 46 -142.765 5.719 -2.987 1.00 0.72 C ATOM 493 CG ASP A 46 -141.919 5.783 -4.243 1.00 1.71 C ATOM 494 OD1 ASP A 46 -141.137 6.747 -4.384 1.00 2.47 O ATOM 495 OD2 ASP A 46 -142.037 4.868 -5.085 1.00 2.47 O ATOM 0 H ASP A 46 -140.058 5.515 -2.683 1.00 0.57 H new ATOM 0 HA ASP A 46 -142.356 6.165 -0.926 1.00 0.61 H new ATOM 0 HB2 ASP A 46 -143.461 4.884 -3.064 1.00 0.72 H new ATOM 0 HB3 ASP A 46 -143.363 6.627 -2.909 1.00 0.72 H new ATOM 500 N THR A 47 -142.582 3.826 -0.155 1.00 0.64 N ATOM 501 CA THR A 47 -142.653 2.467 0.374 1.00 0.67 C ATOM 502 C THR A 47 -143.036 1.477 -0.720 1.00 0.65 C ATOM 503 O THR A 47 -142.637 0.313 -0.685 1.00 0.66 O ATOM 504 CB THR A 47 -143.662 2.393 1.521 1.00 0.79 C ATOM 505 OG1 THR A 47 -143.382 3.370 2.520 1.00 1.23 O ATOM 506 CG2 THR A 47 -143.632 1.027 2.172 1.00 1.02 C ATOM 0 H THR A 47 -143.074 4.524 0.403 1.00 0.64 H new ATOM 0 HA THR A 47 -141.666 2.200 0.752 1.00 0.67 H new ATOM 0 HB THR A 47 -144.646 2.582 1.093 1.00 0.79 H new ATOM 0 HG1 THR A 47 -142.486 3.217 2.885 1.00 1.23 H new ATOM 0 HG21 THR A 47 -144.357 0.996 2.985 1.00 1.02 H new ATOM 0 HG22 THR A 47 -143.883 0.266 1.433 1.00 1.02 H new ATOM 0 HG23 THR A 47 -142.635 0.834 2.567 1.00 1.02 H new ATOM 514 N GLY A 48 -143.810 1.947 -1.694 1.00 0.67 N ATOM 515 CA GLY A 48 -144.228 1.088 -2.785 1.00 0.69 C ATOM 516 C GLY A 48 -143.058 0.606 -3.620 1.00 0.62 C ATOM 517 O GLY A 48 -142.922 -0.590 -3.874 1.00 0.62 O ATOM 0 H GLY A 48 -144.154 2.906 -1.746 1.00 0.67 H new ATOM 0 HA2 GLY A 48 -144.763 0.228 -2.382 1.00 0.69 H new ATOM 0 HA3 GLY A 48 -144.928 1.629 -3.422 1.00 0.69 H new ATOM 521 N ALA A 49 -142.209 1.539 -4.042 1.00 0.61 N ATOM 522 CA ALA A 49 -141.043 1.202 -4.848 1.00 0.59 C ATOM 523 C ALA A 49 -140.153 0.205 -4.120 1.00 0.53 C ATOM 524 O ALA A 49 -139.626 -0.729 -4.725 1.00 0.53 O ATOM 525 CB ALA A 49 -140.259 2.459 -5.196 1.00 0.65 C ATOM 0 H ALA A 49 -142.308 2.534 -3.838 1.00 0.61 H new ATOM 0 HA ALA A 49 -141.388 0.739 -5.772 1.00 0.59 H new ATOM 0 HB1 ALA A 49 -139.391 2.191 -5.798 1.00 0.65 H new ATOM 0 HB2 ALA A 49 -140.896 3.140 -5.760 1.00 0.65 H new ATOM 0 HB3 ALA A 49 -139.928 2.947 -4.279 1.00 0.65 H new ATOM 531 N MET A 50 -139.996 0.402 -2.816 1.00 0.53 N ATOM 532 CA MET A 50 -139.177 -0.490 -2.009 1.00 0.51 C ATOM 533 C MET A 50 -139.661 -1.927 -2.158 1.00 0.48 C ATOM 534 O MET A 50 -138.870 -2.842 -2.392 1.00 0.47 O ATOM 535 CB MET A 50 -139.220 -0.072 -0.538 1.00 0.57 C ATOM 536 CG MET A 50 -138.325 1.113 -0.216 1.00 0.95 C ATOM 537 SD MET A 50 -136.696 0.613 0.374 1.00 1.26 S ATOM 538 CE MET A 50 -136.037 -0.185 -1.088 1.00 0.64 C ATOM 0 H MET A 50 -140.424 1.169 -2.298 1.00 0.53 H new ATOM 0 HA MET A 50 -138.147 -0.425 -2.360 1.00 0.51 H new ATOM 0 HB2 MET A 50 -140.247 0.175 -0.269 1.00 0.57 H new ATOM 0 HB3 MET A 50 -138.924 -0.919 0.081 1.00 0.57 H new ATOM 0 HG2 MET A 50 -138.211 1.730 -1.107 1.00 0.95 H new ATOM 0 HG3 MET A 50 -138.807 1.732 0.541 1.00 0.95 H new ATOM 0 HE1 MET A 50 -134.960 -0.310 -0.980 1.00 0.64 H new ATOM 0 HE2 MET A 50 -136.505 -1.162 -1.212 1.00 0.64 H new ATOM 0 HE3 MET A 50 -136.245 0.430 -1.963 1.00 0.64 H new ATOM 548 N TYR A 51 -140.970 -2.112 -2.034 1.00 0.53 N ATOM 549 CA TYR A 51 -141.572 -3.431 -2.165 1.00 0.55 C ATOM 550 C TYR A 51 -141.490 -3.913 -3.610 1.00 0.55 C ATOM 551 O TYR A 51 -141.380 -5.111 -3.871 1.00 0.57 O ATOM 552 CB TYR A 51 -143.028 -3.395 -1.704 1.00 0.63 C ATOM 553 CG TYR A 51 -143.178 -3.597 -0.217 1.00 0.65 C ATOM 554 CD1 TYR A 51 -142.485 -4.610 0.431 1.00 1.30 C ATOM 555 CD2 TYR A 51 -143.999 -2.773 0.541 1.00 1.25 C ATOM 556 CE1 TYR A 51 -142.607 -4.799 1.789 1.00 1.35 C ATOM 557 CE2 TYR A 51 -144.126 -2.954 1.904 1.00 1.26 C ATOM 558 CZ TYR A 51 -143.427 -3.969 2.525 1.00 0.74 C ATOM 559 OH TYR A 51 -143.550 -4.155 3.883 1.00 0.80 O ATOM 0 H TYR A 51 -141.635 -1.363 -1.843 1.00 0.53 H new ATOM 0 HA TYR A 51 -141.020 -4.128 -1.534 1.00 0.55 H new ATOM 0 HB2 TYR A 51 -143.468 -2.437 -1.982 1.00 0.63 H new ATOM 0 HB3 TYR A 51 -143.589 -4.168 -2.229 1.00 0.63 H new ATOM 0 HD1 TYR A 51 -141.839 -5.261 -0.140 1.00 1.30 H new ATOM 0 HD2 TYR A 51 -144.547 -1.978 0.057 1.00 1.25 H new ATOM 0 HE1 TYR A 51 -142.063 -5.594 2.277 1.00 1.35 H new ATOM 0 HE2 TYR A 51 -144.769 -2.305 2.481 1.00 1.26 H new ATOM 0 HH TYR A 51 -144.164 -3.486 4.251 1.00 0.80 H new ATOM 569 N ARG A 52 -141.541 -2.968 -4.546 1.00 0.55 N ATOM 570 CA ARG A 52 -141.468 -3.293 -5.965 1.00 0.58 C ATOM 571 C ARG A 52 -140.149 -3.983 -6.292 1.00 0.54 C ATOM 572 O ARG A 52 -140.129 -5.034 -6.931 1.00 0.57 O ATOM 573 CB ARG A 52 -141.615 -2.026 -6.813 1.00 0.61 C ATOM 574 CG ARG A 52 -142.988 -1.380 -6.715 1.00 0.74 C ATOM 575 CD ARG A 52 -143.520 -0.993 -8.085 1.00 0.92 C ATOM 576 NE ARG A 52 -144.787 -0.272 -7.996 1.00 1.23 N ATOM 577 CZ ARG A 52 -144.903 0.977 -7.547 1.00 1.42 C ATOM 578 NH1 ARG A 52 -143.831 1.650 -7.143 1.00 1.79 N ATOM 579 NH2 ARG A 52 -146.095 1.556 -7.502 1.00 2.14 N ATOM 0 H ARG A 52 -141.633 -1.972 -4.346 1.00 0.55 H new ATOM 0 HA ARG A 52 -142.287 -3.973 -6.199 1.00 0.58 H new ATOM 0 HB2 ARG A 52 -140.860 -1.303 -6.504 1.00 0.61 H new ATOM 0 HB3 ARG A 52 -141.413 -2.272 -7.855 1.00 0.61 H new ATOM 0 HG2 ARG A 52 -143.682 -2.070 -6.235 1.00 0.74 H new ATOM 0 HG3 ARG A 52 -142.930 -0.494 -6.082 1.00 0.74 H new ATOM 0 HD2 ARG A 52 -142.785 -0.372 -8.597 1.00 0.92 H new ATOM 0 HD3 ARG A 52 -143.655 -1.891 -8.688 1.00 0.92 H new ATOM 0 HE ARG A 52 -145.635 -0.754 -8.296 1.00 1.23 H new ATOM 0 HH11 ARG A 52 -142.911 1.211 -7.175 1.00 1.79 H new ATOM 0 HH12 ARG A 52 -143.928 2.606 -6.801 1.00 1.79 H new ATOM 0 HH21 ARG A 52 -146.922 1.045 -7.811 1.00 2.14 H new ATOM 0 HH22 ARG A 52 -146.185 2.512 -7.158 1.00 2.14 H new ATOM 593 N ALA A 53 -139.047 -3.384 -5.849 1.00 0.50 N ATOM 594 CA ALA A 53 -137.725 -3.946 -6.097 1.00 0.50 C ATOM 595 C ALA A 53 -137.593 -5.328 -5.468 1.00 0.48 C ATOM 596 O ALA A 53 -137.014 -6.239 -6.061 1.00 0.53 O ATOM 597 CB ALA A 53 -136.647 -3.015 -5.564 1.00 0.52 C ATOM 0 H ALA A 53 -139.044 -2.513 -5.319 1.00 0.50 H new ATOM 0 HA ALA A 53 -137.596 -4.051 -7.174 1.00 0.50 H new ATOM 0 HB1 ALA A 53 -135.665 -3.448 -5.756 1.00 0.52 H new ATOM 0 HB2 ALA A 53 -136.722 -2.049 -6.063 1.00 0.52 H new ATOM 0 HB3 ALA A 53 -136.780 -2.881 -4.491 1.00 0.52 H new ATOM 603 N ALA A 54 -138.139 -5.480 -4.264 1.00 0.46 N ATOM 604 CA ALA A 54 -138.085 -6.753 -3.557 1.00 0.47 C ATOM 605 C ALA A 54 -138.896 -7.816 -4.288 1.00 0.51 C ATOM 606 O ALA A 54 -138.402 -8.910 -4.561 1.00 0.54 O ATOM 607 CB ALA A 54 -138.590 -6.587 -2.132 1.00 0.50 C ATOM 0 H ALA A 54 -138.623 -4.737 -3.760 1.00 0.46 H new ATOM 0 HA ALA A 54 -137.046 -7.082 -3.525 1.00 0.47 H new ATOM 0 HB1 ALA A 54 -138.544 -7.546 -1.616 1.00 0.50 H new ATOM 0 HB2 ALA A 54 -137.967 -5.862 -1.607 1.00 0.50 H new ATOM 0 HB3 ALA A 54 -139.621 -6.234 -2.150 1.00 0.50 H new ATOM 613 N THR A 55 -140.144 -7.486 -4.605 1.00 0.57 N ATOM 614 CA THR A 55 -141.022 -8.413 -5.308 1.00 0.64 C ATOM 615 C THR A 55 -140.483 -8.706 -6.704 1.00 0.67 C ATOM 616 O THR A 55 -140.588 -9.829 -7.197 1.00 0.71 O ATOM 617 CB THR A 55 -142.441 -7.842 -5.395 1.00 0.74 C ATOM 618 OG1 THR A 55 -143.390 -8.735 -4.819 1.00 1.01 O ATOM 619 CG2 THR A 55 -142.842 -7.591 -6.834 1.00 0.93 C ATOM 0 H THR A 55 -140.569 -6.585 -4.386 1.00 0.57 H new ATOM 0 HA THR A 55 -141.056 -9.347 -4.747 1.00 0.64 H new ATOM 0 HB THR A 55 -142.436 -6.902 -4.844 1.00 0.74 H new ATOM 0 HG1 THR A 55 -143.289 -8.736 -3.844 1.00 1.01 H new ATOM 0 HG21 THR A 55 -143.854 -7.186 -6.864 1.00 0.93 H new ATOM 0 HG22 THR A 55 -142.152 -6.878 -7.285 1.00 0.93 H new ATOM 0 HG23 THR A 55 -142.810 -8.528 -7.390 1.00 0.93 H new ATOM 627 N TYR A 56 -139.904 -7.689 -7.333 1.00 0.68 N ATOM 628 CA TYR A 56 -139.344 -7.838 -8.670 1.00 0.74 C ATOM 629 C TYR A 56 -138.386 -9.022 -8.719 1.00 0.73 C ATOM 630 O TYR A 56 -138.535 -9.920 -9.547 1.00 0.80 O ATOM 631 CB TYR A 56 -138.618 -6.559 -9.089 1.00 0.77 C ATOM 632 CG TYR A 56 -137.842 -6.699 -10.379 1.00 0.83 C ATOM 633 CD1 TYR A 56 -138.490 -6.681 -11.608 1.00 1.33 C ATOM 634 CD2 TYR A 56 -136.461 -6.850 -10.369 1.00 1.39 C ATOM 635 CE1 TYR A 56 -137.785 -6.809 -12.789 1.00 1.39 C ATOM 636 CE2 TYR A 56 -135.748 -6.979 -11.546 1.00 1.47 C ATOM 637 CZ TYR A 56 -136.415 -6.957 -12.752 1.00 1.02 C ATOM 638 OH TYR A 56 -135.709 -7.084 -13.926 1.00 1.14 O ATOM 0 H TYR A 56 -139.811 -6.753 -6.938 1.00 0.68 H new ATOM 0 HA TYR A 56 -140.163 -8.022 -9.366 1.00 0.74 H new ATOM 0 HB2 TYR A 56 -139.347 -5.756 -9.199 1.00 0.77 H new ATOM 0 HB3 TYR A 56 -137.934 -6.262 -8.294 1.00 0.77 H new ATOM 0 HD1 TYR A 56 -139.563 -6.565 -11.640 1.00 1.33 H new ATOM 0 HD2 TYR A 56 -135.936 -6.867 -9.426 1.00 1.39 H new ATOM 0 HE1 TYR A 56 -138.304 -6.793 -13.736 1.00 1.39 H new ATOM 0 HE2 TYR A 56 -134.675 -7.096 -11.521 1.00 1.47 H new ATOM 0 HH TYR A 56 -134.754 -7.179 -13.725 1.00 1.14 H new ATOM 648 N MET A 57 -137.406 -9.019 -7.822 1.00 0.68 N ATOM 649 CA MET A 57 -136.428 -10.097 -7.759 1.00 0.69 C ATOM 650 C MET A 57 -137.124 -11.434 -7.532 1.00 0.71 C ATOM 651 O MET A 57 -136.733 -12.455 -8.099 1.00 0.78 O ATOM 652 CB MET A 57 -135.418 -9.836 -6.640 1.00 0.67 C ATOM 653 CG MET A 57 -134.695 -8.506 -6.772 1.00 0.97 C ATOM 654 SD MET A 57 -133.920 -8.294 -8.386 1.00 1.30 S ATOM 655 CE MET A 57 -132.219 -7.999 -7.909 1.00 0.88 C ATOM 0 H MET A 57 -137.268 -8.283 -7.130 1.00 0.68 H new ATOM 0 HA MET A 57 -135.897 -10.135 -8.710 1.00 0.69 H new ATOM 0 HB2 MET A 57 -135.935 -9.865 -5.681 1.00 0.67 H new ATOM 0 HB3 MET A 57 -134.683 -10.641 -6.631 1.00 0.67 H new ATOM 0 HG2 MET A 57 -135.402 -7.694 -6.604 1.00 0.97 H new ATOM 0 HG3 MET A 57 -133.934 -8.432 -5.995 1.00 0.97 H new ATOM 0 HE1 MET A 57 -131.788 -7.233 -8.554 1.00 0.88 H new ATOM 0 HE2 MET A 57 -132.185 -7.662 -6.873 1.00 0.88 H new ATOM 0 HE3 MET A 57 -131.648 -8.922 -8.009 1.00 0.88 H new ATOM 665 N ALA A 58 -138.160 -11.419 -6.699 1.00 0.68 N ATOM 666 CA ALA A 58 -138.915 -12.626 -6.396 1.00 0.74 C ATOM 667 C ALA A 58 -139.346 -13.337 -7.674 1.00 0.82 C ATOM 668 O ALA A 58 -139.028 -14.507 -7.884 1.00 0.83 O ATOM 669 CB ALA A 58 -140.128 -12.288 -5.542 1.00 0.77 C ATOM 0 H ALA A 58 -138.495 -10.582 -6.222 1.00 0.68 H new ATOM 0 HA ALA A 58 -138.267 -13.301 -5.836 1.00 0.74 H new ATOM 0 HB1 ALA A 58 -140.684 -13.200 -5.323 1.00 0.77 H new ATOM 0 HB2 ALA A 58 -139.800 -11.830 -4.609 1.00 0.77 H new ATOM 0 HB3 ALA A 58 -140.770 -11.592 -6.082 1.00 0.77 H new ATOM 675 N LEU A 59 -140.073 -12.621 -8.525 1.00 0.93 N ATOM 676 CA LEU A 59 -140.549 -13.182 -9.784 1.00 1.05 C ATOM 677 C LEU A 59 -139.387 -13.454 -10.737 1.00 1.08 C ATOM 678 O LEU A 59 -139.456 -14.354 -11.573 1.00 1.16 O ATOM 679 CB LEU A 59 -141.551 -12.232 -10.445 1.00 1.14 C ATOM 680 CG LEU A 59 -142.536 -11.557 -9.488 1.00 1.12 C ATOM 681 CD1 LEU A 59 -142.452 -10.043 -9.615 1.00 1.43 C ATOM 682 CD2 LEU A 59 -143.953 -12.038 -9.758 1.00 1.73 C ATOM 0 H LEU A 59 -140.345 -11.651 -8.366 1.00 0.93 H new ATOM 0 HA LEU A 59 -141.044 -14.128 -9.564 1.00 1.05 H new ATOM 0 HB2 LEU A 59 -140.998 -11.458 -10.977 1.00 1.14 H new ATOM 0 HB3 LEU A 59 -142.118 -12.789 -11.191 1.00 1.14 H new ATOM 0 HG LEU A 59 -142.268 -11.830 -8.468 1.00 1.12 H new ATOM 0 HD11 LEU A 59 -143.160 -9.580 -8.927 1.00 1.43 H new ATOM 0 HD12 LEU A 59 -141.442 -9.713 -9.373 1.00 1.43 H new ATOM 0 HD13 LEU A 59 -142.694 -9.750 -10.636 1.00 1.43 H new ATOM 0 HD21 LEU A 59 -144.641 -11.548 -9.069 1.00 1.73 H new ATOM 0 HD22 LEU A 59 -144.231 -11.794 -10.783 1.00 1.73 H new ATOM 0 HD23 LEU A 59 -144.004 -13.117 -9.616 1.00 1.73 H new ATOM 694 N LYS A 60 -138.322 -12.667 -10.607 1.00 1.04 N ATOM 695 CA LYS A 60 -137.149 -12.820 -11.459 1.00 1.12 C ATOM 696 C LYS A 60 -136.459 -14.160 -11.214 1.00 1.11 C ATOM 697 O LYS A 60 -135.996 -14.808 -12.152 1.00 1.20 O ATOM 698 CB LYS A 60 -136.169 -11.672 -11.212 1.00 1.16 C ATOM 699 CG LYS A 60 -134.800 -11.893 -11.832 1.00 1.19 C ATOM 700 CD LYS A 60 -133.742 -12.149 -10.770 1.00 1.31 C ATOM 701 CE LYS A 60 -132.427 -11.470 -11.118 1.00 1.36 C ATOM 702 NZ LYS A 60 -131.376 -12.453 -11.498 1.00 1.97 N ATOM 0 H LYS A 60 -138.248 -11.917 -9.919 1.00 1.04 H new ATOM 0 HA LYS A 60 -137.479 -12.795 -12.498 1.00 1.12 H new ATOM 0 HB2 LYS A 60 -136.594 -10.751 -11.611 1.00 1.16 H new ATOM 0 HB3 LYS A 60 -136.053 -11.530 -10.138 1.00 1.16 H new ATOM 0 HG2 LYS A 60 -134.842 -12.740 -12.517 1.00 1.19 H new ATOM 0 HG3 LYS A 60 -134.521 -11.020 -12.422 1.00 1.19 H new ATOM 0 HD2 LYS A 60 -134.097 -11.784 -9.806 1.00 1.31 H new ATOM 0 HD3 LYS A 60 -133.582 -13.222 -10.666 1.00 1.31 H new ATOM 0 HE2 LYS A 60 -132.586 -10.773 -11.940 1.00 1.36 H new ATOM 0 HE3 LYS A 60 -132.084 -10.884 -10.265 1.00 1.36 H new ATOM 0 HZ1 LYS A 60 -130.496 -11.949 -11.728 1.00 1.97 H new ATOM 0 HZ2 LYS A 60 -131.206 -13.103 -10.704 1.00 1.97 H new ATOM 0 HZ3 LYS A 60 -131.691 -12.995 -12.328 1.00 1.97 H new ATOM 716 N ASN A 61 -136.391 -14.569 -9.951 1.00 1.06 N ATOM 717 CA ASN A 61 -135.753 -15.832 -9.593 1.00 1.10 C ATOM 718 C ASN A 61 -136.744 -16.783 -8.925 1.00 1.08 C ATOM 719 O ASN A 61 -136.354 -17.626 -8.117 1.00 1.11 O ATOM 720 CB ASN A 61 -134.565 -15.581 -8.663 1.00 1.14 C ATOM 721 CG ASN A 61 -133.275 -15.345 -9.423 1.00 1.33 C ATOM 722 OD1 ASN A 61 -133.226 -15.489 -10.645 1.00 1.95 O ATOM 723 ND2 ASN A 61 -132.222 -14.979 -8.702 1.00 1.63 N ATOM 0 H ASN A 61 -136.768 -14.047 -9.160 1.00 1.06 H new ATOM 0 HA ASN A 61 -135.398 -16.299 -10.512 1.00 1.10 H new ATOM 0 HB2 ASN A 61 -134.776 -14.716 -8.034 1.00 1.14 H new ATOM 0 HB3 ASN A 61 -134.441 -16.436 -7.998 1.00 1.14 H new ATOM 0 HD21 ASN A 61 -131.327 -14.805 -9.159 1.00 1.63 H new ATOM 0 HD22 ASN A 61 -132.308 -14.872 -7.691 1.00 1.63 H new ATOM 730 N GLN A 62 -138.021 -16.648 -9.282 1.00 1.07 N ATOM 731 CA GLN A 62 -139.079 -17.492 -8.739 1.00 1.12 C ATOM 732 C GLN A 62 -138.910 -17.734 -7.240 1.00 1.08 C ATOM 733 O GLN A 62 -139.054 -18.857 -6.758 1.00 1.31 O ATOM 734 CB GLN A 62 -139.120 -18.816 -9.496 1.00 1.26 C ATOM 735 CG GLN A 62 -140.481 -19.116 -10.093 1.00 1.67 C ATOM 736 CD GLN A 62 -140.483 -20.373 -10.941 1.00 1.83 C ATOM 737 OE1 GLN A 62 -139.586 -20.587 -11.757 1.00 1.82 O ATOM 738 NE2 GLN A 62 -141.494 -21.213 -10.752 1.00 2.40 N ATOM 0 H GLN A 62 -138.348 -15.953 -9.953 1.00 1.07 H new ATOM 0 HA GLN A 62 -140.026 -16.968 -8.871 1.00 1.12 H new ATOM 0 HB2 GLN A 62 -138.377 -18.796 -10.293 1.00 1.26 H new ATOM 0 HB3 GLN A 62 -138.840 -19.624 -8.820 1.00 1.26 H new ATOM 0 HG2 GLN A 62 -141.210 -19.223 -9.290 1.00 1.67 H new ATOM 0 HG3 GLN A 62 -140.800 -18.271 -10.703 1.00 1.67 H new ATOM 0 HE21 GLN A 62 -142.216 -20.996 -10.065 1.00 2.40 H new ATOM 0 HE22 GLN A 62 -141.549 -22.075 -11.294 1.00 2.40 H new ATOM 747 N LEU A 63 -138.618 -16.669 -6.505 1.00 0.87 N ATOM 748 CA LEU A 63 -138.445 -16.766 -5.061 1.00 0.83 C ATOM 749 C LEU A 63 -139.777 -16.538 -4.350 1.00 0.85 C ATOM 750 O LEU A 63 -139.917 -15.621 -3.541 1.00 0.93 O ATOM 751 CB LEU A 63 -137.399 -15.756 -4.579 1.00 0.86 C ATOM 752 CG LEU A 63 -135.992 -16.325 -4.385 1.00 1.03 C ATOM 753 CD1 LEU A 63 -136.027 -17.530 -3.459 1.00 1.46 C ATOM 754 CD2 LEU A 63 -135.380 -16.698 -5.726 1.00 1.56 C ATOM 0 H LEU A 63 -138.496 -15.730 -6.884 1.00 0.87 H new ATOM 0 HA LEU A 63 -138.092 -17.769 -4.820 1.00 0.83 H new ATOM 0 HB2 LEU A 63 -137.348 -14.938 -5.297 1.00 0.86 H new ATOM 0 HB3 LEU A 63 -137.736 -15.330 -3.634 1.00 0.86 H new ATOM 0 HG LEU A 63 -135.370 -15.558 -3.925 1.00 1.03 H new ATOM 0 HD11 LEU A 63 -135.018 -17.921 -3.333 1.00 1.46 H new ATOM 0 HD12 LEU A 63 -136.425 -17.232 -2.489 1.00 1.46 H new ATOM 0 HD13 LEU A 63 -136.664 -18.302 -3.890 1.00 1.46 H new ATOM 0 HD21 LEU A 63 -134.379 -17.101 -5.570 1.00 1.56 H new ATOM 0 HD22 LEU A 63 -136.002 -17.449 -6.213 1.00 1.56 H new ATOM 0 HD23 LEU A 63 -135.320 -15.812 -6.358 1.00 1.56 H new ATOM 766 N GLY A 64 -140.757 -17.380 -4.671 1.00 1.03 N ATOM 767 CA GLY A 64 -142.073 -17.261 -4.068 1.00 1.26 C ATOM 768 C GLY A 64 -142.018 -17.069 -2.564 1.00 1.00 C ATOM 769 O GLY A 64 -141.013 -17.385 -1.926 1.00 0.93 O ATOM 0 H GLY A 64 -140.662 -18.144 -5.340 1.00 1.03 H new ATOM 0 HA2 GLY A 64 -142.598 -16.419 -4.518 1.00 1.26 H new ATOM 0 HA3 GLY A 64 -142.653 -18.156 -4.294 1.00 1.26 H new ATOM 773 N VAL A 65 -143.102 -16.547 -1.999 1.00 0.94 N ATOM 774 CA VAL A 65 -143.183 -16.307 -0.564 1.00 0.86 C ATOM 775 C VAL A 65 -142.759 -17.536 0.236 1.00 0.83 C ATOM 776 O VAL A 65 -142.293 -17.418 1.369 1.00 0.89 O ATOM 777 CB VAL A 65 -144.609 -15.905 -0.144 1.00 0.93 C ATOM 778 CG1 VAL A 65 -145.074 -14.687 -0.926 1.00 1.58 C ATOM 779 CG2 VAL A 65 -145.570 -17.069 -0.334 1.00 1.43 C ATOM 0 H VAL A 65 -143.940 -16.281 -2.517 1.00 0.94 H new ATOM 0 HA VAL A 65 -142.498 -15.488 -0.347 1.00 0.86 H new ATOM 0 HB VAL A 65 -144.596 -15.644 0.914 1.00 0.93 H new ATOM 0 HG11 VAL A 65 -146.084 -14.419 -0.615 1.00 1.58 H new ATOM 0 HG12 VAL A 65 -144.401 -13.852 -0.733 1.00 1.58 H new ATOM 0 HG13 VAL A 65 -145.072 -14.916 -1.992 1.00 1.58 H new ATOM 0 HG21 VAL A 65 -146.573 -16.766 -0.032 1.00 1.43 H new ATOM 0 HG22 VAL A 65 -145.581 -17.364 -1.383 1.00 1.43 H new ATOM 0 HG23 VAL A 65 -145.246 -17.912 0.277 1.00 1.43 H new ATOM 789 N GLU A 66 -142.928 -18.715 -0.355 1.00 0.90 N ATOM 790 CA GLU A 66 -142.568 -19.960 0.308 1.00 1.01 C ATOM 791 C GLU A 66 -141.084 -19.990 0.676 1.00 0.92 C ATOM 792 O GLU A 66 -140.673 -20.753 1.550 1.00 1.03 O ATOM 793 CB GLU A 66 -142.905 -21.152 -0.590 1.00 1.22 C ATOM 794 CG GLU A 66 -144.294 -21.078 -1.202 1.00 1.79 C ATOM 795 CD GLU A 66 -144.758 -22.410 -1.757 1.00 2.46 C ATOM 796 OE1 GLU A 66 -144.274 -22.804 -2.839 1.00 2.95 O ATOM 797 OE2 GLU A 66 -145.606 -23.060 -1.110 1.00 3.04 O ATOM 0 H GLU A 66 -143.312 -18.832 -1.292 1.00 0.90 H new ATOM 0 HA GLU A 66 -143.146 -20.025 1.230 1.00 1.01 H new ATOM 0 HB2 GLU A 66 -142.167 -21.214 -1.390 1.00 1.22 H new ATOM 0 HB3 GLU A 66 -142.822 -22.070 -0.008 1.00 1.22 H new ATOM 0 HG2 GLU A 66 -145.002 -20.737 -0.447 1.00 1.79 H new ATOM 0 HG3 GLU A 66 -144.296 -20.335 -2.000 1.00 1.79 H new ATOM 804 N GLU A 67 -140.282 -19.161 0.010 1.00 0.81 N ATOM 805 CA GLU A 67 -138.850 -19.108 0.280 1.00 0.78 C ATOM 806 C GLU A 67 -138.496 -17.874 1.104 1.00 0.77 C ATOM 807 O GLU A 67 -137.690 -17.044 0.684 1.00 0.83 O ATOM 808 CB GLU A 67 -138.062 -19.103 -1.029 1.00 0.77 C ATOM 809 CG GLU A 67 -136.558 -19.038 -0.827 1.00 1.20 C ATOM 810 CD GLU A 67 -135.804 -19.981 -1.744 1.00 1.28 C ATOM 811 OE1 GLU A 67 -136.304 -21.100 -1.986 1.00 1.92 O ATOM 812 OE2 GLU A 67 -134.714 -19.601 -2.221 1.00 1.59 O ATOM 0 H GLU A 67 -140.600 -18.520 -0.717 1.00 0.81 H new ATOM 0 HA GLU A 67 -138.582 -19.995 0.854 1.00 0.78 H new ATOM 0 HB2 GLU A 67 -138.307 -20.002 -1.595 1.00 0.77 H new ATOM 0 HB3 GLU A 67 -138.377 -18.251 -1.631 1.00 0.77 H new ATOM 0 HG2 GLU A 67 -136.216 -18.018 -1.001 1.00 1.20 H new ATOM 0 HG3 GLU A 67 -136.324 -19.281 0.209 1.00 1.20 H new ATOM 819 N VAL A 68 -139.111 -17.760 2.274 1.00 0.77 N ATOM 820 CA VAL A 68 -138.874 -16.630 3.159 1.00 0.78 C ATOM 821 C VAL A 68 -137.426 -16.583 3.640 1.00 0.80 C ATOM 822 O VAL A 68 -136.799 -15.525 3.642 1.00 0.83 O ATOM 823 CB VAL A 68 -139.805 -16.671 4.386 1.00 0.84 C ATOM 824 CG1 VAL A 68 -139.610 -17.963 5.166 1.00 1.50 C ATOM 825 CG2 VAL A 68 -139.565 -15.462 5.277 1.00 1.53 C ATOM 0 H VAL A 68 -139.781 -18.441 2.632 1.00 0.77 H new ATOM 0 HA VAL A 68 -139.084 -15.734 2.575 1.00 0.78 H new ATOM 0 HB VAL A 68 -140.837 -16.639 4.036 1.00 0.84 H new ATOM 0 HG11 VAL A 68 -140.277 -17.972 6.028 1.00 1.50 H new ATOM 0 HG12 VAL A 68 -139.837 -18.814 4.523 1.00 1.50 H new ATOM 0 HG13 VAL A 68 -138.577 -18.030 5.506 1.00 1.50 H new ATOM 0 HG21 VAL A 68 -140.231 -15.507 6.139 1.00 1.53 H new ATOM 0 HG22 VAL A 68 -138.530 -15.461 5.618 1.00 1.53 H new ATOM 0 HG23 VAL A 68 -139.762 -14.550 4.714 1.00 1.53 H new ATOM 835 N GLU A 69 -136.905 -17.732 4.058 1.00 0.84 N ATOM 836 CA GLU A 69 -135.538 -17.816 4.554 1.00 0.90 C ATOM 837 C GLU A 69 -134.537 -17.304 3.522 1.00 0.84 C ATOM 838 O GLU A 69 -133.765 -16.386 3.795 1.00 0.85 O ATOM 839 CB GLU A 69 -135.201 -19.259 4.933 1.00 1.01 C ATOM 840 CG GLU A 69 -136.271 -19.932 5.778 1.00 1.28 C ATOM 841 CD GLU A 69 -135.744 -21.130 6.542 1.00 1.67 C ATOM 842 OE1 GLU A 69 -135.679 -22.229 5.952 1.00 2.31 O ATOM 843 OE2 GLU A 69 -135.395 -20.969 7.730 1.00 2.17 O ATOM 0 H GLU A 69 -137.410 -18.618 4.063 1.00 0.84 H new ATOM 0 HA GLU A 69 -135.466 -17.183 5.438 1.00 0.90 H new ATOM 0 HB2 GLU A 69 -135.050 -19.839 4.023 1.00 1.01 H new ATOM 0 HB3 GLU A 69 -134.258 -19.272 5.479 1.00 1.01 H new ATOM 0 HG2 GLU A 69 -136.681 -19.208 6.483 1.00 1.28 H new ATOM 0 HG3 GLU A 69 -137.091 -20.249 5.134 1.00 1.28 H new ATOM 850 N ALA A 70 -134.549 -17.910 2.340 1.00 0.82 N ATOM 851 CA ALA A 70 -133.638 -17.524 1.273 1.00 0.81 C ATOM 852 C ALA A 70 -133.889 -16.091 0.813 1.00 0.76 C ATOM 853 O ALA A 70 -132.972 -15.271 0.778 1.00 0.78 O ATOM 854 CB ALA A 70 -133.763 -18.485 0.102 1.00 0.83 C ATOM 0 H ALA A 70 -135.182 -18.672 2.098 1.00 0.82 H new ATOM 0 HA ALA A 70 -132.623 -17.572 1.667 1.00 0.81 H new ATOM 0 HB1 ALA A 70 -133.076 -18.185 -0.690 1.00 0.83 H new ATOM 0 HB2 ALA A 70 -133.518 -19.495 0.432 1.00 0.83 H new ATOM 0 HB3 ALA A 70 -134.785 -18.465 -0.277 1.00 0.83 H new ATOM 860 N LEU A 71 -135.135 -15.799 0.454 1.00 0.73 N ATOM 861 CA LEU A 71 -135.504 -14.467 -0.012 1.00 0.71 C ATOM 862 C LEU A 71 -135.180 -13.406 1.036 1.00 0.69 C ATOM 863 O LEU A 71 -134.886 -12.260 0.699 1.00 0.68 O ATOM 864 CB LEU A 71 -136.994 -14.420 -0.357 1.00 0.72 C ATOM 865 CG LEU A 71 -137.497 -13.071 -0.872 1.00 0.91 C ATOM 866 CD1 LEU A 71 -137.381 -13.000 -2.387 1.00 1.23 C ATOM 867 CD2 LEU A 71 -138.935 -12.837 -0.434 1.00 1.47 C ATOM 0 H LEU A 71 -135.906 -16.466 0.477 1.00 0.73 H new ATOM 0 HA LEU A 71 -134.921 -14.252 -0.907 1.00 0.71 H new ATOM 0 HB2 LEU A 71 -137.201 -15.180 -1.111 1.00 0.72 H new ATOM 0 HB3 LEU A 71 -137.566 -14.689 0.531 1.00 0.72 H new ATOM 0 HG LEU A 71 -136.875 -12.285 -0.444 1.00 0.91 H new ATOM 0 HD11 LEU A 71 -137.744 -12.033 -2.735 1.00 1.23 H new ATOM 0 HD12 LEU A 71 -136.338 -13.122 -2.678 1.00 1.23 H new ATOM 0 HD13 LEU A 71 -137.978 -13.794 -2.835 1.00 1.23 H new ATOM 0 HD21 LEU A 71 -139.277 -11.872 -0.809 1.00 1.47 H new ATOM 0 HD22 LEU A 71 -139.570 -13.628 -0.833 1.00 1.47 H new ATOM 0 HD23 LEU A 71 -138.989 -12.843 0.655 1.00 1.47 H new ATOM 879 N LEU A 72 -135.242 -13.792 2.306 1.00 0.75 N ATOM 880 CA LEU A 72 -134.960 -12.870 3.395 1.00 0.77 C ATOM 881 C LEU A 72 -133.503 -12.416 3.366 1.00 0.78 C ATOM 882 O LEU A 72 -133.215 -11.224 3.244 1.00 0.74 O ATOM 883 CB LEU A 72 -135.274 -13.527 4.741 1.00 0.88 C ATOM 884 CG LEU A 72 -134.787 -12.756 5.969 1.00 1.46 C ATOM 885 CD1 LEU A 72 -135.540 -11.443 6.107 1.00 1.87 C ATOM 886 CD2 LEU A 72 -134.948 -13.600 7.224 1.00 2.24 C ATOM 0 H LEU A 72 -135.485 -14.737 2.604 1.00 0.75 H new ATOM 0 HA LEU A 72 -135.596 -11.994 3.267 1.00 0.77 H new ATOM 0 HB2 LEU A 72 -136.353 -13.661 4.820 1.00 0.88 H new ATOM 0 HB3 LEU A 72 -134.828 -14.521 4.755 1.00 0.88 H new ATOM 0 HG LEU A 72 -133.728 -12.531 5.839 1.00 1.46 H new ATOM 0 HD11 LEU A 72 -135.180 -10.908 6.986 1.00 1.87 H new ATOM 0 HD12 LEU A 72 -135.375 -10.834 5.218 1.00 1.87 H new ATOM 0 HD13 LEU A 72 -136.606 -11.644 6.216 1.00 1.87 H new ATOM 0 HD21 LEU A 72 -134.597 -13.037 8.089 1.00 2.24 H new ATOM 0 HD22 LEU A 72 -135.999 -13.854 7.359 1.00 2.24 H new ATOM 0 HD23 LEU A 72 -134.363 -14.515 7.125 1.00 2.24 H new ATOM 898 N ALA A 73 -132.588 -13.373 3.476 1.00 0.84 N ATOM 899 CA ALA A 73 -131.166 -13.074 3.462 1.00 0.89 C ATOM 900 C ALA A 73 -130.762 -12.401 2.156 1.00 0.83 C ATOM 901 O ALA A 73 -129.853 -11.571 2.126 1.00 0.87 O ATOM 902 CB ALA A 73 -130.357 -14.345 3.675 1.00 0.98 C ATOM 0 H ALA A 73 -132.809 -14.364 3.576 1.00 0.84 H new ATOM 0 HA ALA A 73 -130.956 -12.383 4.278 1.00 0.89 H new ATOM 0 HB1 ALA A 73 -129.294 -14.106 3.662 1.00 0.98 H new ATOM 0 HB2 ALA A 73 -130.618 -14.786 4.637 1.00 0.98 H new ATOM 0 HB3 ALA A 73 -130.579 -15.055 2.878 1.00 0.98 H new ATOM 908 N LEU A 74 -131.446 -12.766 1.077 1.00 0.77 N ATOM 909 CA LEU A 74 -131.163 -12.202 -0.236 1.00 0.74 C ATOM 910 C LEU A 74 -131.650 -10.762 -0.329 1.00 0.68 C ATOM 911 O LEU A 74 -130.915 -9.877 -0.767 1.00 0.69 O ATOM 912 CB LEU A 74 -131.817 -13.047 -1.327 1.00 0.73 C ATOM 913 CG LEU A 74 -131.327 -12.752 -2.743 1.00 0.79 C ATOM 914 CD1 LEU A 74 -130.084 -13.571 -3.058 1.00 0.94 C ATOM 915 CD2 LEU A 74 -132.426 -13.034 -3.756 1.00 0.84 C ATOM 0 H LEU A 74 -132.201 -13.451 1.087 1.00 0.77 H new ATOM 0 HA LEU A 74 -130.083 -12.208 -0.380 1.00 0.74 H new ATOM 0 HB2 LEU A 74 -131.639 -14.100 -1.108 1.00 0.73 H new ATOM 0 HB3 LEU A 74 -132.895 -12.892 -1.291 1.00 0.73 H new ATOM 0 HG LEU A 74 -131.066 -11.696 -2.805 1.00 0.79 H new ATOM 0 HD11 LEU A 74 -129.749 -13.348 -4.071 1.00 0.94 H new ATOM 0 HD12 LEU A 74 -129.294 -13.320 -2.351 1.00 0.94 H new ATOM 0 HD13 LEU A 74 -130.318 -14.633 -2.979 1.00 0.94 H new ATOM 0 HD21 LEU A 74 -132.060 -12.818 -4.760 1.00 0.84 H new ATOM 0 HD22 LEU A 74 -132.718 -14.082 -3.694 1.00 0.84 H new ATOM 0 HD23 LEU A 74 -133.289 -12.404 -3.542 1.00 0.84 H new ATOM 927 N LEU A 75 -132.890 -10.532 0.090 1.00 0.62 N ATOM 928 CA LEU A 75 -133.471 -9.195 0.052 1.00 0.58 C ATOM 929 C LEU A 75 -132.520 -8.187 0.682 1.00 0.59 C ATOM 930 O LEU A 75 -132.392 -7.058 0.208 1.00 0.58 O ATOM 931 CB LEU A 75 -134.815 -9.177 0.783 1.00 0.57 C ATOM 932 CG LEU A 75 -135.994 -9.739 -0.013 1.00 0.63 C ATOM 933 CD1 LEU A 75 -137.094 -10.210 0.925 1.00 1.38 C ATOM 934 CD2 LEU A 75 -136.527 -8.694 -0.982 1.00 1.36 C ATOM 0 H LEU A 75 -133.511 -11.252 0.459 1.00 0.62 H new ATOM 0 HA LEU A 75 -133.635 -8.919 -0.990 1.00 0.58 H new ATOM 0 HB2 LEU A 75 -134.716 -9.747 1.707 1.00 0.57 H new ATOM 0 HB3 LEU A 75 -135.044 -8.149 1.065 1.00 0.57 H new ATOM 0 HG LEU A 75 -135.645 -10.596 -0.589 1.00 0.63 H new ATOM 0 HD11 LEU A 75 -137.925 -10.607 0.341 1.00 1.38 H new ATOM 0 HD12 LEU A 75 -136.705 -10.990 1.579 1.00 1.38 H new ATOM 0 HD13 LEU A 75 -137.442 -9.371 1.528 1.00 1.38 H new ATOM 0 HD21 LEU A 75 -137.366 -9.110 -1.541 1.00 1.36 H new ATOM 0 HD22 LEU A 75 -136.860 -7.818 -0.425 1.00 1.36 H new ATOM 0 HD23 LEU A 75 -135.737 -8.404 -1.675 1.00 1.36 H new ATOM 946 N ASP A 76 -131.842 -8.608 1.743 1.00 0.67 N ATOM 947 CA ASP A 76 -130.886 -7.748 2.426 1.00 0.72 C ATOM 948 C ASP A 76 -129.585 -7.661 1.630 1.00 0.77 C ATOM 949 O ASP A 76 -128.880 -6.654 1.680 1.00 0.80 O ATOM 950 CB ASP A 76 -130.604 -8.275 3.834 1.00 0.79 C ATOM 951 CG ASP A 76 -130.321 -7.162 4.823 1.00 1.33 C ATOM 952 OD1 ASP A 76 -131.160 -6.245 4.941 1.00 1.85 O ATOM 953 OD2 ASP A 76 -129.260 -7.207 5.481 1.00 2.11 O ATOM 0 H ASP A 76 -131.937 -9.539 2.148 1.00 0.67 H new ATOM 0 HA ASP A 76 -131.317 -6.750 2.505 1.00 0.72 H new ATOM 0 HB2 ASP A 76 -131.460 -8.855 4.180 1.00 0.79 H new ATOM 0 HB3 ASP A 76 -129.751 -8.953 3.801 1.00 0.79 H new ATOM 958 N GLN A 77 -129.276 -8.729 0.896 1.00 0.79 N ATOM 959 CA GLN A 77 -128.065 -8.783 0.087 1.00 0.86 C ATOM 960 C GLN A 77 -128.169 -7.871 -1.130 1.00 0.83 C ATOM 961 O GLN A 77 -127.162 -7.363 -1.623 1.00 0.91 O ATOM 962 CB GLN A 77 -127.798 -10.218 -0.366 1.00 0.90 C ATOM 963 CG GLN A 77 -127.119 -10.306 -1.722 1.00 0.95 C ATOM 964 CD GLN A 77 -126.398 -11.623 -1.929 1.00 1.04 C ATOM 965 OE1 GLN A 77 -126.288 -12.435 -1.011 1.00 1.49 O ATOM 966 NE2 GLN A 77 -125.902 -11.842 -3.142 1.00 1.50 N ATOM 0 H GLN A 77 -129.851 -9.570 0.847 1.00 0.79 H new ATOM 0 HA GLN A 77 -127.236 -8.436 0.704 1.00 0.86 H new ATOM 0 HB2 GLN A 77 -127.175 -10.716 0.377 1.00 0.90 H new ATOM 0 HB3 GLN A 77 -128.743 -10.761 -0.405 1.00 0.90 H new ATOM 0 HG2 GLN A 77 -127.865 -10.177 -2.507 1.00 0.95 H new ATOM 0 HG3 GLN A 77 -126.407 -9.487 -1.821 1.00 0.95 H new ATOM 0 HE21 GLN A 77 -126.016 -11.141 -3.874 1.00 1.50 H new ATOM 0 HE22 GLN A 77 -125.407 -12.711 -3.341 1.00 1.50 H new ATOM 975 N HIS A 78 -129.387 -7.677 -1.618 1.00 0.76 N ATOM 976 CA HIS A 78 -129.614 -6.836 -2.786 1.00 0.74 C ATOM 977 C HIS A 78 -129.333 -5.365 -2.480 1.00 0.75 C ATOM 978 O HIS A 78 -130.073 -4.737 -1.724 1.00 0.72 O ATOM 979 CB HIS A 78 -131.056 -6.980 -3.267 1.00 0.66 C ATOM 980 CG HIS A 78 -131.332 -8.290 -3.925 1.00 0.68 C ATOM 981 ND1 HIS A 78 -130.981 -8.568 -5.228 1.00 0.74 N ATOM 982 CD2 HIS A 78 -131.930 -9.404 -3.450 1.00 0.66 C ATOM 983 CE1 HIS A 78 -131.352 -9.799 -5.528 1.00 0.76 C ATOM 984 NE2 HIS A 78 -131.932 -10.327 -4.466 1.00 0.71 N ATOM 0 H HIS A 78 -130.232 -8.090 -1.224 1.00 0.76 H new ATOM 0 HA HIS A 78 -128.927 -7.166 -3.566 1.00 0.74 H new ATOM 0 HB2 HIS A 78 -131.728 -6.859 -2.418 1.00 0.66 H new ATOM 0 HB3 HIS A 78 -131.280 -6.175 -3.967 1.00 0.66 H new ATOM 0 HD1 HIS A 78 -130.508 -7.924 -5.862 1.00 0.74 H new ATOM 0 HD2 HIS A 78 -132.331 -9.543 -2.457 1.00 0.66 H new ATOM 0 HE1 HIS A 78 -131.206 -10.290 -6.479 1.00 0.76 H new ATOM 992 N PRO A 79 -128.277 -4.780 -3.074 1.00 0.81 N ATOM 993 CA PRO A 79 -127.950 -3.370 -2.858 1.00 0.83 C ATOM 994 C PRO A 79 -128.958 -2.462 -3.552 1.00 0.76 C ATOM 995 O PRO A 79 -128.648 -1.826 -4.559 1.00 0.79 O ATOM 996 CB PRO A 79 -126.566 -3.222 -3.490 1.00 0.93 C ATOM 997 CG PRO A 79 -126.517 -4.279 -4.538 1.00 1.01 C ATOM 998 CD PRO A 79 -127.338 -5.426 -4.012 1.00 0.90 C ATOM 0 HA PRO A 79 -127.971 -3.089 -1.805 1.00 0.83 H new ATOM 0 HB2 PRO A 79 -126.431 -2.230 -3.921 1.00 0.93 H new ATOM 0 HB3 PRO A 79 -125.776 -3.359 -2.751 1.00 0.93 H new ATOM 0 HG2 PRO A 79 -126.920 -3.911 -5.482 1.00 1.01 H new ATOM 0 HG3 PRO A 79 -125.490 -4.590 -4.730 1.00 1.01 H new ATOM 0 HD2 PRO A 79 -127.865 -5.943 -4.814 1.00 0.90 H new ATOM 0 HD3 PRO A 79 -126.716 -6.167 -3.510 1.00 0.90 H new ATOM 1006 N ILE A 80 -130.175 -2.425 -3.017 1.00 0.70 N ATOM 1007 CA ILE A 80 -131.240 -1.615 -3.595 1.00 0.65 C ATOM 1008 C ILE A 80 -131.032 -0.131 -3.315 1.00 0.69 C ATOM 1009 O ILE A 80 -130.445 0.248 -2.302 1.00 0.77 O ATOM 1010 CB ILE A 80 -132.623 -2.035 -3.059 1.00 0.62 C ATOM 1011 CG1 ILE A 80 -132.726 -3.561 -2.963 1.00 0.56 C ATOM 1012 CG2 ILE A 80 -133.725 -1.481 -3.951 1.00 0.65 C ATOM 1013 CD1 ILE A 80 -134.152 -3.987 -2.691 1.00 0.45 C ATOM 0 H ILE A 80 -130.447 -2.947 -2.184 1.00 0.70 H new ATOM 0 HA ILE A 80 -131.205 -1.784 -4.671 1.00 0.65 H new ATOM 0 HB ILE A 80 -132.745 -1.622 -2.058 1.00 0.62 H new ATOM 0 HG12 ILE A 80 -132.378 -4.013 -3.892 1.00 0.56 H new ATOM 0 HG13 ILE A 80 -132.075 -3.925 -2.168 1.00 0.56 H new ATOM 0 HG21 ILE A 80 -134.696 -1.785 -3.561 1.00 0.65 H new ATOM 0 HG22 ILE A 80 -133.666 -0.393 -3.969 1.00 0.65 H new ATOM 0 HG23 ILE A 80 -133.603 -1.868 -4.963 1.00 0.65 H new ATOM 0 HD11 ILE A 80 -134.201 -5.074 -2.627 1.00 0.45 H new ATOM 0 HD12 ILE A 80 -134.488 -3.552 -1.750 1.00 0.45 H new ATOM 0 HD13 ILE A 80 -134.795 -3.642 -3.500 1.00 0.45 H new ATOM 1025 N SER A 81 -131.523 0.702 -4.227 1.00 0.69 N ATOM 1026 CA SER A 81 -131.404 2.149 -4.098 1.00 0.72 C ATOM 1027 C SER A 81 -132.197 2.847 -5.197 1.00 0.71 C ATOM 1028 O SER A 81 -132.524 2.241 -6.218 1.00 0.68 O ATOM 1029 CB SER A 81 -129.935 2.571 -4.163 1.00 0.80 C ATOM 1030 OG SER A 81 -129.602 3.439 -3.082 1.00 1.56 O ATOM 0 H SER A 81 -132.010 0.396 -5.069 1.00 0.69 H new ATOM 0 HA SER A 81 -131.811 2.443 -3.131 1.00 0.72 H new ATOM 0 HB2 SER A 81 -129.298 1.687 -4.133 1.00 0.80 H new ATOM 0 HB3 SER A 81 -129.739 3.073 -5.110 1.00 0.80 H new ATOM 0 HG SER A 81 -128.658 3.693 -3.145 1.00 1.56 H new ATOM 1036 N PHE A 82 -132.509 4.121 -4.985 1.00 0.77 N ATOM 1037 CA PHE A 82 -133.270 4.891 -5.963 1.00 0.79 C ATOM 1038 C PHE A 82 -132.407 5.969 -6.610 1.00 0.89 C ATOM 1039 O PHE A 82 -131.304 6.261 -6.148 1.00 1.00 O ATOM 1040 CB PHE A 82 -134.491 5.533 -5.303 1.00 0.82 C ATOM 1041 CG PHE A 82 -135.547 4.554 -4.861 1.00 0.78 C ATOM 1042 CD1 PHE A 82 -135.470 3.206 -5.192 1.00 1.29 C ATOM 1043 CD2 PHE A 82 -136.625 4.991 -4.108 1.00 1.54 C ATOM 1044 CE1 PHE A 82 -136.447 2.321 -4.778 1.00 1.31 C ATOM 1045 CE2 PHE A 82 -137.604 4.108 -3.693 1.00 1.58 C ATOM 1046 CZ PHE A 82 -137.515 2.772 -4.029 1.00 0.87 C ATOM 0 H PHE A 82 -132.248 4.641 -4.147 1.00 0.77 H new ATOM 0 HA PHE A 82 -133.602 4.203 -6.741 1.00 0.79 H new ATOM 0 HB2 PHE A 82 -134.161 6.108 -4.438 1.00 0.82 H new ATOM 0 HB3 PHE A 82 -134.938 6.239 -6.003 1.00 0.82 H new ATOM 0 HD1 PHE A 82 -134.638 2.847 -5.779 1.00 1.29 H new ATOM 0 HD2 PHE A 82 -136.701 6.035 -3.842 1.00 1.54 H new ATOM 0 HE1 PHE A 82 -136.375 1.276 -5.041 1.00 1.31 H new ATOM 0 HE2 PHE A 82 -138.438 4.463 -3.106 1.00 1.58 H new ATOM 0 HZ PHE A 82 -138.280 2.081 -3.706 1.00 0.87 H new ATOM 1056 N GLY A 83 -132.925 6.556 -7.683 1.00 0.91 N ATOM 1057 CA GLY A 83 -132.203 7.598 -8.388 1.00 1.02 C ATOM 1058 C GLY A 83 -133.089 8.351 -9.361 1.00 1.06 C ATOM 1059 O GLY A 83 -133.978 7.766 -9.979 1.00 1.09 O ATOM 0 H GLY A 83 -133.837 6.327 -8.079 1.00 0.91 H new ATOM 0 HA2 GLY A 83 -131.782 8.298 -7.666 1.00 1.02 H new ATOM 0 HA3 GLY A 83 -131.366 7.156 -8.929 1.00 1.02 H new ATOM 1063 N ARG A 84 -132.853 9.651 -9.493 1.00 1.20 N ATOM 1064 CA ARG A 84 -133.643 10.481 -10.395 1.00 1.29 C ATOM 1065 C ARG A 84 -133.127 10.381 -11.827 1.00 1.30 C ATOM 1066 O ARG A 84 -131.988 10.747 -12.115 1.00 1.38 O ATOM 1067 CB ARG A 84 -133.618 11.939 -9.933 1.00 1.44 C ATOM 1068 CG ARG A 84 -134.913 12.392 -9.280 1.00 1.56 C ATOM 1069 CD ARG A 84 -135.245 13.831 -9.641 1.00 1.76 C ATOM 1070 NE ARG A 84 -135.433 14.664 -8.456 1.00 2.11 N ATOM 1071 CZ ARG A 84 -135.743 15.958 -8.497 1.00 2.71 C ATOM 1072 NH1 ARG A 84 -135.902 16.577 -9.661 1.00 3.07 N ATOM 1073 NH2 ARG A 84 -135.894 16.638 -7.369 1.00 3.54 N ATOM 0 H ARG A 84 -132.122 10.153 -8.988 1.00 1.20 H new ATOM 0 HA ARG A 84 -134.670 10.116 -10.374 1.00 1.29 H new ATOM 0 HB2 ARG A 84 -132.798 12.074 -9.227 1.00 1.44 H new ATOM 0 HB3 ARG A 84 -133.409 12.580 -10.790 1.00 1.44 H new ATOM 0 HG2 ARG A 84 -135.728 11.740 -9.594 1.00 1.56 H new ATOM 0 HG3 ARG A 84 -134.828 12.298 -8.197 1.00 1.56 H new ATOM 0 HD2 ARG A 84 -134.443 14.246 -10.252 1.00 1.76 H new ATOM 0 HD3 ARG A 84 -136.151 13.853 -10.247 1.00 1.76 H new ATOM 0 HE ARG A 84 -135.320 14.228 -7.541 1.00 2.11 H new ATOM 0 HH11 ARG A 84 -135.787 16.061 -10.533 1.00 3.07 H new ATOM 0 HH12 ARG A 84 -136.140 17.569 -9.683 1.00 3.07 H new ATOM 0 HH21 ARG A 84 -135.773 16.170 -6.471 1.00 3.54 H new ATOM 0 HH22 ARG A 84 -136.131 17.630 -7.399 1.00 3.54 H new ATOM 1087 N SER A 85 -133.976 9.886 -12.722 1.00 1.30 N ATOM 1088 CA SER A 85 -133.609 9.741 -14.125 1.00 1.34 C ATOM 1089 C SER A 85 -133.425 11.106 -14.774 1.00 1.45 C ATOM 1090 O SER A 85 -134.136 12.056 -14.445 1.00 1.51 O ATOM 1091 CB SER A 85 -134.676 8.948 -14.882 1.00 1.33 C ATOM 1092 OG SER A 85 -134.265 8.682 -16.221 1.00 1.84 O ATOM 0 H SER A 85 -134.923 9.579 -12.500 1.00 1.30 H new ATOM 0 HA SER A 85 -132.666 9.197 -14.172 1.00 1.34 H new ATOM 0 HB2 SER A 85 -134.870 8.008 -14.365 1.00 1.33 H new ATOM 0 HB3 SER A 85 -135.612 9.507 -14.890 1.00 1.33 H new ATOM 0 HG SER A 85 -134.964 8.173 -16.683 1.00 1.84 H new ATOM 1098 N GLU A 86 -132.467 11.193 -15.693 1.00 1.52 N ATOM 1099 CA GLU A 86 -132.175 12.440 -16.394 1.00 1.66 C ATOM 1100 C GLU A 86 -133.452 13.124 -16.875 1.00 1.69 C ATOM 1101 O GLU A 86 -133.503 14.349 -16.989 1.00 1.79 O ATOM 1102 CB GLU A 86 -131.250 12.174 -17.584 1.00 1.75 C ATOM 1103 CG GLU A 86 -131.090 13.369 -18.509 1.00 2.19 C ATOM 1104 CD GLU A 86 -129.640 13.657 -18.844 1.00 2.78 C ATOM 1105 OE1 GLU A 86 -128.886 12.693 -19.092 1.00 3.33 O ATOM 1106 OE2 GLU A 86 -129.259 14.847 -18.860 1.00 3.25 O ATOM 0 H GLU A 86 -131.876 10.409 -15.971 1.00 1.52 H new ATOM 0 HA GLU A 86 -131.678 13.107 -15.690 1.00 1.66 H new ATOM 0 HB2 GLU A 86 -130.269 11.879 -17.212 1.00 1.75 H new ATOM 0 HB3 GLU A 86 -131.640 11.332 -18.156 1.00 1.75 H new ATOM 0 HG2 GLU A 86 -131.643 13.187 -19.431 1.00 2.19 H new ATOM 0 HG3 GLU A 86 -131.532 14.248 -18.041 1.00 2.19 H new ATOM 1113 N THR A 87 -134.481 12.330 -17.159 1.00 1.64 N ATOM 1114 CA THR A 87 -135.753 12.870 -17.628 1.00 1.71 C ATOM 1115 C THR A 87 -136.735 13.056 -16.473 1.00 1.70 C ATOM 1116 O THR A 87 -137.947 12.946 -16.656 1.00 1.79 O ATOM 1117 CB THR A 87 -136.362 11.947 -18.685 1.00 1.70 C ATOM 1118 OG1 THR A 87 -135.352 11.212 -19.373 1.00 2.03 O ATOM 1119 CG2 THR A 87 -137.146 12.744 -19.704 1.00 2.34 C ATOM 0 H THR A 87 -134.459 11.314 -17.073 1.00 1.64 H new ATOM 0 HA THR A 87 -135.559 13.847 -18.071 1.00 1.71 H new ATOM 0 HB THR A 87 -137.023 11.256 -18.162 1.00 1.70 H new ATOM 0 HG1 THR A 87 -135.769 10.629 -20.041 1.00 2.03 H new ATOM 0 HG21 THR A 87 -137.570 12.068 -20.446 1.00 2.34 H new ATOM 0 HG22 THR A 87 -137.950 13.284 -19.203 1.00 2.34 H new ATOM 0 HG23 THR A 87 -136.484 13.455 -20.198 1.00 2.34 H new ATOM 1127 N GLY A 88 -136.206 13.336 -15.285 1.00 1.65 N ATOM 1128 CA GLY A 88 -137.053 13.529 -14.124 1.00 1.66 C ATOM 1129 C GLY A 88 -137.920 12.321 -13.837 1.00 1.55 C ATOM 1130 O GLY A 88 -139.137 12.442 -13.702 1.00 1.59 O ATOM 0 H GLY A 88 -135.206 13.432 -15.107 1.00 1.65 H new ATOM 0 HA2 GLY A 88 -136.431 13.742 -13.255 1.00 1.66 H new ATOM 0 HA3 GLY A 88 -137.689 14.400 -14.282 1.00 1.66 H new ATOM 1134 N ASP A 89 -137.294 11.152 -13.747 1.00 1.45 N ATOM 1135 CA ASP A 89 -138.027 9.918 -13.477 1.00 1.37 C ATOM 1136 C ASP A 89 -137.311 9.067 -12.433 1.00 1.27 C ATOM 1137 O ASP A 89 -136.252 8.505 -12.698 1.00 1.33 O ATOM 1138 CB ASP A 89 -138.204 9.116 -14.767 1.00 1.39 C ATOM 1139 CG ASP A 89 -139.481 8.299 -14.769 1.00 1.78 C ATOM 1140 OD1 ASP A 89 -140.195 8.310 -13.745 1.00 2.27 O ATOM 1141 OD2 ASP A 89 -139.768 7.648 -15.796 1.00 2.32 O ATOM 0 H ASP A 89 -136.287 11.032 -13.856 1.00 1.45 H new ATOM 0 HA ASP A 89 -139.006 10.190 -13.083 1.00 1.37 H new ATOM 0 HB2 ASP A 89 -138.211 9.798 -15.617 1.00 1.39 H new ATOM 0 HB3 ASP A 89 -137.350 8.451 -14.898 1.00 1.39 H new ATOM 1146 N GLN A 90 -137.899 8.970 -11.246 1.00 1.24 N ATOM 1147 CA GLN A 90 -137.307 8.182 -10.172 1.00 1.15 C ATOM 1148 C GLN A 90 -137.278 6.703 -10.541 1.00 1.07 C ATOM 1149 O GLN A 90 -138.306 6.025 -10.524 1.00 1.17 O ATOM 1150 CB GLN A 90 -138.085 8.383 -8.868 1.00 1.19 C ATOM 1151 CG GLN A 90 -138.198 7.125 -8.021 1.00 1.55 C ATOM 1152 CD GLN A 90 -138.547 7.425 -6.576 1.00 2.11 C ATOM 1153 OE1 GLN A 90 -139.713 7.626 -6.237 1.00 2.52 O ATOM 1154 NE2 GLN A 90 -137.536 7.456 -5.717 1.00 2.85 N ATOM 0 H GLN A 90 -138.780 9.424 -11.004 1.00 1.24 H new ATOM 0 HA GLN A 90 -136.282 8.524 -10.026 1.00 1.15 H new ATOM 0 HB2 GLN A 90 -137.598 9.162 -8.282 1.00 1.19 H new ATOM 0 HB3 GLN A 90 -139.087 8.742 -9.105 1.00 1.19 H new ATOM 0 HG2 GLN A 90 -138.960 6.472 -8.447 1.00 1.55 H new ATOM 0 HG3 GLN A 90 -137.254 6.581 -8.058 1.00 1.55 H new ATOM 0 HE21 GLN A 90 -136.585 7.283 -6.042 1.00 2.85 H new ATOM 0 HE22 GLN A 90 -137.710 7.652 -4.731 1.00 2.85 H new ATOM 1163 N LEU A 91 -136.090 6.207 -10.874 1.00 1.02 N ATOM 1164 CA LEU A 91 -135.924 4.808 -11.244 1.00 1.00 C ATOM 1165 C LEU A 91 -135.588 3.969 -10.021 1.00 0.88 C ATOM 1166 O LEU A 91 -134.996 4.464 -9.061 1.00 0.87 O ATOM 1167 CB LEU A 91 -134.808 4.641 -12.279 1.00 1.14 C ATOM 1168 CG LEU A 91 -134.661 5.772 -13.294 1.00 1.14 C ATOM 1169 CD1 LEU A 91 -133.224 5.844 -13.783 1.00 1.40 C ATOM 1170 CD2 LEU A 91 -135.615 5.564 -14.460 1.00 1.32 C ATOM 0 H LEU A 91 -135.229 6.754 -10.895 1.00 1.02 H new ATOM 0 HA LEU A 91 -136.866 4.470 -11.675 1.00 1.00 H new ATOM 0 HB2 LEU A 91 -133.862 4.530 -11.749 1.00 1.14 H new ATOM 0 HB3 LEU A 91 -134.980 3.712 -12.823 1.00 1.14 H new ATOM 0 HG LEU A 91 -134.914 6.716 -12.812 1.00 1.14 H new ATOM 0 HD11 LEU A 91 -133.126 6.653 -14.507 1.00 1.40 H new ATOM 0 HD12 LEU A 91 -132.561 6.031 -12.938 1.00 1.40 H new ATOM 0 HD13 LEU A 91 -132.953 4.900 -14.255 1.00 1.40 H new ATOM 0 HD21 LEU A 91 -135.498 6.378 -15.175 1.00 1.32 H new ATOM 0 HD22 LEU A 91 -135.390 4.616 -14.949 1.00 1.32 H new ATOM 0 HD23 LEU A 91 -136.641 5.548 -14.092 1.00 1.32 H new ATOM 1182 N VAL A 92 -135.945 2.692 -10.068 1.00 0.80 N ATOM 1183 CA VAL A 92 -135.652 1.789 -8.968 1.00 0.70 C ATOM 1184 C VAL A 92 -134.441 0.934 -9.307 1.00 0.72 C ATOM 1185 O VAL A 92 -134.412 0.262 -10.337 1.00 0.81 O ATOM 1186 CB VAL A 92 -136.851 0.879 -8.632 1.00 0.67 C ATOM 1187 CG1 VAL A 92 -136.389 -0.547 -8.376 1.00 0.67 C ATOM 1188 CG2 VAL A 92 -137.612 1.423 -7.432 1.00 0.73 C ATOM 0 H VAL A 92 -136.435 2.262 -10.852 1.00 0.80 H new ATOM 0 HA VAL A 92 -135.442 2.400 -8.090 1.00 0.70 H new ATOM 0 HB VAL A 92 -137.525 0.868 -9.489 1.00 0.67 H new ATOM 0 HG11 VAL A 92 -137.251 -1.172 -8.141 1.00 0.67 H new ATOM 0 HG12 VAL A 92 -135.892 -0.934 -9.266 1.00 0.67 H new ATOM 0 HG13 VAL A 92 -135.693 -0.559 -7.538 1.00 0.67 H new ATOM 0 HG21 VAL A 92 -138.455 0.769 -7.209 1.00 0.73 H new ATOM 0 HG22 VAL A 92 -136.948 1.466 -6.569 1.00 0.73 H new ATOM 0 HG23 VAL A 92 -137.980 2.424 -7.658 1.00 0.73 H new ATOM 1198 N PHE A 93 -133.431 0.983 -8.449 1.00 0.71 N ATOM 1199 CA PHE A 93 -132.206 0.232 -8.675 1.00 0.76 C ATOM 1200 C PHE A 93 -132.066 -0.917 -7.686 1.00 0.72 C ATOM 1201 O PHE A 93 -132.005 -0.704 -6.475 1.00 0.77 O ATOM 1202 CB PHE A 93 -130.999 1.165 -8.572 1.00 0.86 C ATOM 1203 CG PHE A 93 -131.137 2.392 -9.422 1.00 0.91 C ATOM 1204 CD1 PHE A 93 -132.061 3.373 -9.097 1.00 1.54 C ATOM 1205 CD2 PHE A 93 -130.358 2.558 -10.554 1.00 1.41 C ATOM 1206 CE1 PHE A 93 -132.207 4.494 -9.885 1.00 1.60 C ATOM 1207 CE2 PHE A 93 -130.497 3.683 -11.346 1.00 1.43 C ATOM 1208 CZ PHE A 93 -131.426 4.650 -11.009 1.00 1.04 C ATOM 0 H PHE A 93 -133.437 1.535 -7.591 1.00 0.71 H new ATOM 0 HA PHE A 93 -132.251 -0.195 -9.677 1.00 0.76 H new ATOM 0 HB2 PHE A 93 -130.864 1.463 -7.532 1.00 0.86 H new ATOM 0 HB3 PHE A 93 -130.101 0.623 -8.868 1.00 0.86 H new ATOM 0 HD1 PHE A 93 -132.674 3.257 -8.215 1.00 1.54 H new ATOM 0 HD2 PHE A 93 -129.635 1.802 -10.821 1.00 1.41 H new ATOM 0 HE1 PHE A 93 -132.933 5.249 -9.622 1.00 1.60 H new ATOM 0 HE2 PHE A 93 -129.882 3.806 -12.225 1.00 1.43 H new ATOM 0 HZ PHE A 93 -131.539 5.528 -11.627 1.00 1.04 H new ATOM 1218 N VAL A 94 -132.007 -2.134 -8.210 1.00 0.69 N ATOM 1219 CA VAL A 94 -131.864 -3.320 -7.375 1.00 0.67 C ATOM 1220 C VAL A 94 -130.947 -4.334 -8.043 1.00 0.78 C ATOM 1221 O VAL A 94 -131.100 -4.637 -9.225 1.00 0.86 O ATOM 1222 CB VAL A 94 -133.227 -3.978 -7.086 1.00 0.63 C ATOM 1223 CG1 VAL A 94 -133.840 -4.522 -8.365 1.00 0.85 C ATOM 1224 CG2 VAL A 94 -133.080 -5.079 -6.048 1.00 1.07 C ATOM 0 H VAL A 94 -132.056 -2.326 -9.211 1.00 0.69 H new ATOM 0 HA VAL A 94 -131.428 -2.999 -6.429 1.00 0.67 H new ATOM 0 HB VAL A 94 -133.897 -3.218 -6.684 1.00 0.63 H new ATOM 0 HG11 VAL A 94 -134.802 -4.983 -8.140 1.00 0.85 H new ATOM 0 HG12 VAL A 94 -133.985 -3.707 -9.074 1.00 0.85 H new ATOM 0 HG13 VAL A 94 -133.174 -5.267 -8.800 1.00 0.85 H new ATOM 0 HG21 VAL A 94 -134.053 -5.532 -5.857 1.00 1.07 H new ATOM 0 HG22 VAL A 94 -132.393 -5.839 -6.419 1.00 1.07 H new ATOM 0 HG23 VAL A 94 -132.689 -4.657 -5.122 1.00 1.07 H new ATOM 1234 N GLY A 95 -129.984 -4.847 -7.285 1.00 0.86 N ATOM 1235 CA GLY A 95 -129.050 -5.812 -7.832 1.00 1.01 C ATOM 1236 C GLY A 95 -128.106 -5.190 -8.846 1.00 1.12 C ATOM 1237 O GLY A 95 -127.567 -5.884 -9.708 1.00 1.60 O ATOM 0 H GLY A 95 -129.834 -4.612 -6.304 1.00 0.86 H new ATOM 0 HA2 GLY A 95 -128.470 -6.252 -7.021 1.00 1.01 H new ATOM 0 HA3 GLY A 95 -129.604 -6.623 -8.305 1.00 1.01 H new ATOM 1241 N ASP A 96 -127.904 -3.878 -8.742 1.00 1.07 N ATOM 1242 CA ASP A 96 -127.019 -3.160 -9.653 1.00 1.16 C ATOM 1243 C ASP A 96 -127.649 -2.992 -11.034 1.00 1.18 C ATOM 1244 O ASP A 96 -126.943 -2.815 -12.026 1.00 1.34 O ATOM 1245 CB ASP A 96 -125.681 -3.891 -9.777 1.00 1.29 C ATOM 1246 CG ASP A 96 -124.534 -2.950 -10.088 1.00 1.87 C ATOM 1247 OD1 ASP A 96 -124.283 -2.032 -9.279 1.00 2.56 O ATOM 1248 OD2 ASP A 96 -123.888 -3.130 -11.142 1.00 2.50 O ATOM 0 H ASP A 96 -128.343 -3.290 -8.033 1.00 1.07 H new ATOM 0 HA ASP A 96 -126.852 -2.167 -9.236 1.00 1.16 H new ATOM 0 HB2 ASP A 96 -125.472 -4.420 -8.847 1.00 1.29 H new ATOM 0 HB3 ASP A 96 -125.753 -4.644 -10.562 1.00 1.29 H new ATOM 1253 N VAL A 97 -128.978 -3.035 -11.095 1.00 1.07 N ATOM 1254 CA VAL A 97 -129.682 -2.870 -12.360 1.00 1.12 C ATOM 1255 C VAL A 97 -130.750 -1.796 -12.250 1.00 1.03 C ATOM 1256 O VAL A 97 -131.740 -1.964 -11.536 1.00 0.90 O ATOM 1257 CB VAL A 97 -130.352 -4.178 -12.832 1.00 1.13 C ATOM 1258 CG1 VAL A 97 -130.159 -4.362 -14.329 1.00 1.26 C ATOM 1259 CG2 VAL A 97 -129.802 -5.375 -12.070 1.00 1.10 C ATOM 0 H VAL A 97 -129.584 -3.182 -10.288 1.00 1.07 H new ATOM 0 HA VAL A 97 -128.928 -2.578 -13.091 1.00 1.12 H new ATOM 0 HB VAL A 97 -131.420 -4.108 -12.626 1.00 1.13 H new ATOM 0 HG11 VAL A 97 -130.637 -5.289 -14.646 1.00 1.26 H new ATOM 0 HG12 VAL A 97 -130.607 -3.522 -14.860 1.00 1.26 H new ATOM 0 HG13 VAL A 97 -129.094 -4.407 -14.556 1.00 1.26 H new ATOM 0 HG21 VAL A 97 -130.290 -6.285 -12.420 1.00 1.10 H new ATOM 0 HG22 VAL A 97 -128.728 -5.451 -12.238 1.00 1.10 H new ATOM 0 HG23 VAL A 97 -129.994 -5.248 -11.005 1.00 1.10 H new ATOM 1269 N ASP A 98 -130.555 -0.694 -12.965 1.00 1.16 N ATOM 1270 CA ASP A 98 -131.518 0.387 -12.947 1.00 1.14 C ATOM 1271 C ASP A 98 -132.778 -0.047 -13.680 1.00 1.11 C ATOM 1272 O ASP A 98 -132.778 -0.192 -14.902 1.00 1.30 O ATOM 1273 CB ASP A 98 -130.931 1.642 -13.597 1.00 1.38 C ATOM 1274 CG ASP A 98 -130.570 1.425 -15.053 1.00 1.55 C ATOM 1275 OD1 ASP A 98 -130.203 0.286 -15.411 1.00 2.08 O ATOM 1276 OD2 ASP A 98 -130.655 2.394 -15.837 1.00 2.19 O ATOM 0 H ASP A 98 -129.742 -0.531 -13.559 1.00 1.16 H new ATOM 0 HA ASP A 98 -131.766 0.625 -11.913 1.00 1.14 H new ATOM 0 HB2 ASP A 98 -131.651 2.457 -13.522 1.00 1.38 H new ATOM 0 HB3 ASP A 98 -130.042 1.950 -13.047 1.00 1.38 H new ATOM 1281 N ILE A 99 -133.846 -0.273 -12.929 1.00 0.97 N ATOM 1282 CA ILE A 99 -135.100 -0.711 -13.517 1.00 1.04 C ATOM 1283 C ILE A 99 -136.269 0.158 -13.054 1.00 0.97 C ATOM 1284 O ILE A 99 -136.596 0.211 -11.868 1.00 0.89 O ATOM 1285 CB ILE A 99 -135.368 -2.198 -13.193 1.00 1.15 C ATOM 1286 CG1 ILE A 99 -135.821 -2.374 -11.742 1.00 1.29 C ATOM 1287 CG2 ILE A 99 -134.119 -3.025 -13.459 1.00 1.67 C ATOM 1288 CD1 ILE A 99 -135.315 -3.680 -11.174 1.00 1.36 C ATOM 0 H ILE A 99 -133.868 -0.160 -11.915 1.00 0.97 H new ATOM 0 HA ILE A 99 -135.012 -0.602 -14.598 1.00 1.04 H new ATOM 0 HB ILE A 99 -136.171 -2.547 -13.842 1.00 1.15 H new ATOM 0 HG12 ILE A 99 -135.454 -1.544 -11.139 1.00 1.29 H new ATOM 0 HG13 ILE A 99 -136.909 -2.348 -11.691 1.00 1.29 H new ATOM 0 HG21 ILE A 99 -134.319 -4.071 -13.227 1.00 1.67 H new ATOM 0 HG22 ILE A 99 -133.838 -2.933 -14.508 1.00 1.67 H new ATOM 0 HG23 ILE A 99 -133.303 -2.664 -12.832 1.00 1.67 H new ATOM 0 HD11 ILE A 99 -135.650 -3.782 -10.142 1.00 1.36 H new ATOM 0 HD12 ILE A 99 -135.704 -4.509 -11.765 1.00 1.36 H new ATOM 0 HD13 ILE A 99 -134.226 -3.692 -11.205 1.00 1.36 H new ATOM 1300 N THR A 100 -136.887 0.853 -14.002 1.00 1.05 N ATOM 1301 CA THR A 100 -138.014 1.729 -13.697 1.00 1.06 C ATOM 1302 C THR A 100 -139.294 1.244 -14.373 1.00 1.10 C ATOM 1303 O THR A 100 -140.395 1.495 -13.884 1.00 1.10 O ATOM 1304 CB THR A 100 -137.704 3.162 -14.129 1.00 1.17 C ATOM 1305 OG1 THR A 100 -138.680 4.074 -13.631 1.00 1.34 O ATOM 1306 CG2 THR A 100 -137.676 3.274 -15.637 1.00 1.85 C ATOM 0 H THR A 100 -136.627 0.828 -14.988 1.00 1.05 H new ATOM 0 HA THR A 100 -138.172 1.706 -12.619 1.00 1.06 H new ATOM 0 HB THR A 100 -136.726 3.414 -13.718 1.00 1.17 H new ATOM 0 HG1 THR A 100 -138.768 4.829 -14.249 1.00 1.34 H new ATOM 0 HG21 THR A 100 -137.454 4.302 -15.921 1.00 1.85 H new ATOM 0 HG22 THR A 100 -136.907 2.613 -16.037 1.00 1.85 H new ATOM 0 HG23 THR A 100 -138.647 2.988 -16.041 1.00 1.85 H new ATOM 1314 N HIS A 101 -139.148 0.549 -15.498 1.00 1.16 N ATOM 1315 CA HIS A 101 -140.298 0.032 -16.229 1.00 1.23 C ATOM 1316 C HIS A 101 -140.758 -1.303 -15.648 1.00 1.18 C ATOM 1317 O HIS A 101 -141.928 -1.468 -15.305 1.00 1.20 O ATOM 1318 CB HIS A 101 -139.959 -0.126 -17.713 1.00 1.34 C ATOM 1319 CG HIS A 101 -140.480 0.989 -18.565 1.00 1.81 C ATOM 1320 ND1 HIS A 101 -141.307 0.786 -19.650 1.00 2.31 N ATOM 1321 CD2 HIS A 101 -140.288 2.328 -18.487 1.00 2.28 C ATOM 1322 CE1 HIS A 101 -141.600 1.950 -20.202 1.00 2.82 C ATOM 1323 NE2 HIS A 101 -140.995 2.901 -19.515 1.00 2.81 N ATOM 0 H HIS A 101 -138.246 0.332 -15.921 1.00 1.16 H new ATOM 0 HA HIS A 101 -141.114 0.748 -16.128 1.00 1.23 H new ATOM 0 HB2 HIS A 101 -138.876 -0.184 -17.826 1.00 1.34 H new ATOM 0 HB3 HIS A 101 -140.368 -1.070 -18.073 1.00 1.34 H new ATOM 0 HD2 HIS A 101 -139.690 2.848 -17.753 1.00 2.28 H new ATOM 0 HE1 HIS A 101 -142.228 2.098 -21.068 1.00 2.82 H new ATOM 0 HE2 HIS A 101 -141.045 3.900 -19.715 1.00 2.81 H new ATOM 1331 N PRO A 102 -139.838 -2.275 -15.522 1.00 1.14 N ATOM 1332 CA PRO A 102 -140.159 -3.596 -14.972 1.00 1.12 C ATOM 1333 C PRO A 102 -140.910 -3.501 -13.648 1.00 1.05 C ATOM 1334 O PRO A 102 -141.697 -4.383 -13.305 1.00 1.08 O ATOM 1335 CB PRO A 102 -138.786 -4.236 -14.764 1.00 1.08 C ATOM 1336 CG PRO A 102 -137.904 -3.571 -15.762 1.00 1.12 C ATOM 1337 CD PRO A 102 -138.417 -2.163 -15.901 1.00 1.14 C ATOM 0 HA PRO A 102 -140.813 -4.167 -15.631 1.00 1.12 H new ATOM 0 HB2 PRO A 102 -138.425 -4.077 -13.748 1.00 1.08 H new ATOM 0 HB3 PRO A 102 -138.823 -5.314 -14.924 1.00 1.08 H new ATOM 0 HG2 PRO A 102 -136.866 -3.576 -15.429 1.00 1.12 H new ATOM 0 HG3 PRO A 102 -137.935 -4.093 -16.718 1.00 1.12 H new ATOM 0 HD2 PRO A 102 -137.881 -1.474 -15.248 1.00 1.14 H new ATOM 0 HD3 PRO A 102 -138.301 -1.792 -16.920 1.00 1.14 H new ATOM 1345 N ILE A 103 -140.663 -2.424 -12.910 1.00 0.98 N ATOM 1346 CA ILE A 103 -141.317 -2.209 -11.624 1.00 0.93 C ATOM 1347 C ILE A 103 -142.728 -1.659 -11.815 1.00 1.04 C ATOM 1348 O ILE A 103 -143.046 -0.560 -11.362 1.00 1.34 O ATOM 1349 CB ILE A 103 -140.507 -1.237 -10.740 1.00 0.81 C ATOM 1350 CG1 ILE A 103 -140.392 0.130 -11.418 1.00 0.82 C ATOM 1351 CG2 ILE A 103 -139.127 -1.809 -10.454 1.00 0.80 C ATOM 1352 CD1 ILE A 103 -140.655 1.245 -10.430 1.00 0.84 C ATOM 0 H ILE A 103 -140.014 -1.685 -13.181 1.00 0.98 H new ATOM 0 HA ILE A 103 -141.373 -3.177 -11.126 1.00 0.93 H new ATOM 0 HB ILE A 103 -141.031 -1.108 -9.793 1.00 0.81 H new ATOM 0 HG12 ILE A 103 -139.396 0.245 -11.847 1.00 0.82 H new ATOM 0 HG13 ILE A 103 -141.103 0.193 -12.242 1.00 0.82 H new ATOM 0 HG21 ILE A 103 -138.567 -1.113 -9.830 1.00 0.80 H new ATOM 0 HG22 ILE A 103 -139.229 -2.762 -9.934 1.00 0.80 H new ATOM 0 HG23 ILE A 103 -138.595 -1.963 -11.393 1.00 0.80 H new ATOM 0 HD11 ILE A 103 -140.568 2.207 -10.935 1.00 0.84 H new ATOM 0 HD12 ILE A 103 -141.660 1.140 -10.022 1.00 0.84 H new ATOM 0 HD13 ILE A 103 -139.927 1.193 -9.620 1.00 0.84 H new ATOM 1364 N ARG A 104 -143.569 -2.433 -12.496 1.00 1.09 N ATOM 1365 CA ARG A 104 -144.947 -2.029 -12.759 1.00 1.15 C ATOM 1366 C ARG A 104 -145.674 -1.671 -11.467 1.00 1.13 C ATOM 1367 O ARG A 104 -145.073 -1.629 -10.394 1.00 1.09 O ATOM 1368 CB ARG A 104 -145.697 -3.148 -13.484 1.00 1.25 C ATOM 1369 CG ARG A 104 -144.967 -3.674 -14.709 1.00 1.41 C ATOM 1370 CD ARG A 104 -145.941 -4.149 -15.775 1.00 1.95 C ATOM 1371 NE ARG A 104 -145.636 -3.583 -17.087 1.00 2.31 N ATOM 1372 CZ ARG A 104 -146.405 -3.742 -18.163 1.00 3.00 C ATOM 1373 NH1 ARG A 104 -147.527 -4.449 -18.092 1.00 3.54 N ATOM 1374 NH2 ARG A 104 -146.051 -3.190 -19.315 1.00 3.60 N ATOM 0 H ARG A 104 -143.319 -3.346 -12.877 1.00 1.09 H new ATOM 0 HA ARG A 104 -144.921 -1.143 -13.393 1.00 1.15 H new ATOM 0 HB2 ARG A 104 -145.864 -3.971 -12.790 1.00 1.25 H new ATOM 0 HB3 ARG A 104 -146.678 -2.781 -13.786 1.00 1.25 H new ATOM 0 HG2 ARG A 104 -144.330 -2.890 -15.119 1.00 1.41 H new ATOM 0 HG3 ARG A 104 -144.313 -4.497 -14.419 1.00 1.41 H new ATOM 0 HD2 ARG A 104 -145.912 -5.237 -15.834 1.00 1.95 H new ATOM 0 HD3 ARG A 104 -146.956 -3.873 -15.488 1.00 1.95 H new ATOM 0 HE ARG A 104 -144.783 -3.033 -17.185 1.00 2.31 H new ATOM 0 HH11 ARG A 104 -147.806 -4.875 -17.208 1.00 3.54 H new ATOM 0 HH12 ARG A 104 -148.110 -4.565 -18.921 1.00 3.54 H new ATOM 0 HH21 ARG A 104 -145.191 -2.645 -19.376 1.00 3.60 H new ATOM 0 HH22 ARG A 104 -146.638 -3.311 -20.140 1.00 3.60 H new ATOM 1388 N GLU A 105 -146.973 -1.411 -11.580 1.00 1.19 N ATOM 1389 CA GLU A 105 -147.783 -1.053 -10.423 1.00 1.22 C ATOM 1390 C GLU A 105 -148.727 -2.189 -10.040 1.00 1.26 C ATOM 1391 O GLU A 105 -148.687 -2.685 -8.915 1.00 1.24 O ATOM 1392 CB GLU A 105 -148.587 0.216 -10.711 1.00 1.33 C ATOM 1393 CG GLU A 105 -147.886 1.492 -10.274 1.00 1.71 C ATOM 1394 CD GLU A 105 -148.145 2.651 -11.217 1.00 2.28 C ATOM 1395 OE1 GLU A 105 -149.174 3.338 -11.045 1.00 2.70 O ATOM 1396 OE2 GLU A 105 -147.319 2.872 -12.127 1.00 2.91 O ATOM 0 H GLU A 105 -147.486 -1.442 -12.461 1.00 1.19 H new ATOM 0 HA GLU A 105 -147.110 -0.869 -9.586 1.00 1.22 H new ATOM 0 HB2 GLU A 105 -148.792 0.272 -11.780 1.00 1.33 H new ATOM 0 HB3 GLU A 105 -149.550 0.149 -10.205 1.00 1.33 H new ATOM 0 HG2 GLU A 105 -148.221 1.761 -9.272 1.00 1.71 H new ATOM 0 HG3 GLU A 105 -146.813 1.310 -10.213 1.00 1.71 H new ATOM 1403 N ASN A 106 -149.576 -2.595 -10.979 1.00 1.35 N ATOM 1404 CA ASN A 106 -150.532 -3.670 -10.732 1.00 1.42 C ATOM 1405 C ASN A 106 -149.823 -5.010 -10.569 1.00 1.35 C ATOM 1406 O ASN A 106 -149.893 -5.633 -9.509 1.00 1.33 O ATOM 1407 CB ASN A 106 -151.545 -3.753 -11.875 1.00 1.55 C ATOM 1408 CG ASN A 106 -152.934 -3.318 -11.449 1.00 2.19 C ATOM 1409 OD1 ASN A 106 -153.105 -2.668 -10.418 1.00 2.94 O ATOM 1410 ND2 ASN A 106 -153.936 -3.676 -12.244 1.00 2.54 N ATOM 0 H ASN A 106 -149.622 -2.197 -11.917 1.00 1.35 H new ATOM 0 HA ASN A 106 -151.057 -3.445 -9.804 1.00 1.42 H new ATOM 0 HB2 ASN A 106 -151.209 -3.127 -12.701 1.00 1.55 H new ATOM 0 HB3 ASN A 106 -151.586 -4.777 -12.247 1.00 1.55 H new ATOM 0 HD21 ASN A 106 -154.893 -3.412 -12.009 1.00 2.54 H new ATOM 0 HD22 ASN A 106 -153.749 -4.215 -13.089 1.00 2.54 H new ATOM 1417 N GLU A 107 -149.141 -5.450 -11.620 1.00 1.33 N ATOM 1418 CA GLU A 107 -148.421 -6.717 -11.582 1.00 1.28 C ATOM 1419 C GLU A 107 -147.505 -6.775 -10.365 1.00 1.16 C ATOM 1420 O GLU A 107 -147.503 -7.757 -9.620 1.00 1.15 O ATOM 1421 CB GLU A 107 -147.605 -6.905 -12.862 1.00 1.29 C ATOM 1422 CG GLU A 107 -147.405 -8.361 -13.248 1.00 1.72 C ATOM 1423 CD GLU A 107 -147.080 -8.535 -14.719 1.00 1.81 C ATOM 1424 OE1 GLU A 107 -147.147 -7.535 -15.464 1.00 2.14 O ATOM 1425 OE2 GLU A 107 -146.758 -9.671 -15.125 1.00 2.30 O ATOM 0 H GLU A 107 -149.072 -4.950 -12.506 1.00 1.33 H new ATOM 0 HA GLU A 107 -149.150 -7.524 -11.509 1.00 1.28 H new ATOM 0 HB2 GLU A 107 -148.104 -6.386 -13.680 1.00 1.29 H new ATOM 0 HB3 GLU A 107 -146.630 -6.435 -12.734 1.00 1.29 H new ATOM 0 HG2 GLU A 107 -146.599 -8.784 -12.649 1.00 1.72 H new ATOM 0 HG3 GLU A 107 -148.308 -8.923 -13.010 1.00 1.72 H new ATOM 1432 N VAL A 108 -146.733 -5.713 -10.166 1.00 1.09 N ATOM 1433 CA VAL A 108 -145.816 -5.637 -9.038 1.00 0.99 C ATOM 1434 C VAL A 108 -146.578 -5.601 -7.718 1.00 1.00 C ATOM 1435 O VAL A 108 -146.099 -6.103 -6.704 1.00 0.96 O ATOM 1436 CB VAL A 108 -144.911 -4.395 -9.129 1.00 0.95 C ATOM 1437 CG1 VAL A 108 -144.150 -4.192 -7.829 1.00 1.17 C ATOM 1438 CG2 VAL A 108 -143.953 -4.518 -10.304 1.00 1.05 C ATOM 0 H VAL A 108 -146.725 -4.893 -10.772 1.00 1.09 H new ATOM 0 HA VAL A 108 -145.193 -6.531 -9.075 1.00 0.99 H new ATOM 0 HB VAL A 108 -145.540 -3.520 -9.294 1.00 0.95 H new ATOM 0 HG11 VAL A 108 -143.516 -3.309 -7.913 1.00 1.17 H new ATOM 0 HG12 VAL A 108 -144.857 -4.054 -7.011 1.00 1.17 H new ATOM 0 HG13 VAL A 108 -143.530 -5.066 -7.630 1.00 1.17 H new ATOM 0 HG21 VAL A 108 -143.321 -3.631 -10.353 1.00 1.05 H new ATOM 0 HG22 VAL A 108 -143.328 -5.402 -10.173 1.00 1.05 H new ATOM 0 HG23 VAL A 108 -144.522 -4.609 -11.229 1.00 1.05 H new ATOM 1448 N THR A 109 -147.768 -5.010 -7.739 1.00 1.09 N ATOM 1449 CA THR A 109 -148.594 -4.918 -6.540 1.00 1.15 C ATOM 1450 C THR A 109 -149.086 -6.299 -6.124 1.00 1.19 C ATOM 1451 O THR A 109 -149.038 -6.659 -4.949 1.00 1.20 O ATOM 1452 CB THR A 109 -149.787 -3.991 -6.780 1.00 1.27 C ATOM 1453 OG1 THR A 109 -149.444 -2.631 -6.522 1.00 1.25 O ATOM 1454 CG2 THR A 109 -150.946 -4.366 -5.882 1.00 1.37 C ATOM 0 H THR A 109 -148.181 -4.588 -8.571 1.00 1.09 H new ATOM 0 HA THR A 109 -147.984 -4.505 -5.737 1.00 1.15 H new ATOM 0 HB THR A 109 -150.073 -4.103 -7.826 1.00 1.27 H new ATOM 0 HG1 THR A 109 -148.811 -2.319 -7.202 1.00 1.25 H new ATOM 0 HG21 THR A 109 -151.784 -3.694 -6.069 1.00 1.37 H new ATOM 0 HG22 THR A 109 -151.250 -5.392 -6.090 1.00 1.37 H new ATOM 0 HG23 THR A 109 -150.640 -4.283 -4.839 1.00 1.37 H new ATOM 1462 N ASN A 110 -149.557 -7.069 -7.099 1.00 1.24 N ATOM 1463 CA ASN A 110 -150.054 -8.415 -6.837 1.00 1.30 C ATOM 1464 C ASN A 110 -148.995 -9.254 -6.129 1.00 1.22 C ATOM 1465 O ASN A 110 -149.284 -9.938 -5.145 1.00 1.25 O ATOM 1466 CB ASN A 110 -150.466 -9.091 -8.146 1.00 1.38 C ATOM 1467 CG ASN A 110 -151.963 -9.311 -8.236 1.00 1.73 C ATOM 1468 OD1 ASN A 110 -152.665 -9.308 -7.225 1.00 2.38 O ATOM 1469 ND2 ASN A 110 -152.460 -9.503 -9.453 1.00 2.13 N ATOM 0 H ASN A 110 -149.605 -6.784 -8.077 1.00 1.24 H new ATOM 0 HA ASN A 110 -150.925 -8.336 -6.187 1.00 1.30 H new ATOM 0 HB2 ASN A 110 -150.140 -8.478 -8.987 1.00 1.38 H new ATOM 0 HB3 ASN A 110 -149.955 -10.050 -8.233 1.00 1.38 H new ATOM 0 HD21 ASN A 110 -153.461 -9.656 -9.577 1.00 2.13 H new ATOM 0 HD22 ASN A 110 -151.841 -9.497 -10.263 1.00 2.13 H new ATOM 1476 N HIS A 111 -147.766 -9.194 -6.632 1.00 1.12 N ATOM 1477 CA HIS A 111 -146.666 -9.948 -6.043 1.00 1.04 C ATOM 1478 C HIS A 111 -146.150 -9.256 -4.786 1.00 0.96 C ATOM 1479 O HIS A 111 -145.696 -9.911 -3.848 1.00 0.93 O ATOM 1480 CB HIS A 111 -145.529 -10.110 -7.055 1.00 1.00 C ATOM 1481 CG HIS A 111 -144.663 -11.303 -6.792 1.00 1.01 C ATOM 1482 ND1 HIS A 111 -145.062 -12.596 -7.057 1.00 1.10 N ATOM 1483 CD2 HIS A 111 -143.411 -11.394 -6.284 1.00 1.01 C ATOM 1484 CE1 HIS A 111 -144.094 -13.431 -6.722 1.00 1.13 C ATOM 1485 NE2 HIS A 111 -143.081 -12.727 -6.251 1.00 1.07 N ATOM 0 H HIS A 111 -147.508 -8.633 -7.444 1.00 1.12 H new ATOM 0 HA HIS A 111 -147.039 -10.935 -5.768 1.00 1.04 H new ATOM 0 HB2 HIS A 111 -145.953 -10.192 -8.056 1.00 1.00 H new ATOM 0 HB3 HIS A 111 -144.911 -9.212 -7.043 1.00 1.00 H new ATOM 0 HD1 HIS A 111 -145.964 -12.866 -7.450 1.00 1.10 H new ATOM 0 HD2 HIS A 111 -142.788 -10.572 -5.964 1.00 1.01 H new ATOM 0 HE1 HIS A 111 -144.126 -14.506 -6.817 1.00 1.13 H new ATOM 1493 N VAL A 112 -146.231 -7.930 -4.771 1.00 0.95 N ATOM 1494 CA VAL A 112 -145.782 -7.153 -3.624 1.00 0.89 C ATOM 1495 C VAL A 112 -146.658 -7.434 -2.411 1.00 0.98 C ATOM 1496 O VAL A 112 -146.169 -7.531 -1.287 1.00 0.95 O ATOM 1497 CB VAL A 112 -145.801 -5.642 -3.921 1.00 0.88 C ATOM 1498 CG1 VAL A 112 -146.070 -4.851 -2.651 1.00 0.93 C ATOM 1499 CG2 VAL A 112 -144.490 -5.207 -4.560 1.00 0.79 C ATOM 0 H VAL A 112 -146.603 -7.372 -5.540 1.00 0.95 H new ATOM 0 HA VAL A 112 -144.756 -7.454 -3.414 1.00 0.89 H new ATOM 0 HB VAL A 112 -146.608 -5.439 -4.625 1.00 0.88 H new ATOM 0 HG11 VAL A 112 -146.080 -3.786 -2.881 1.00 0.93 H new ATOM 0 HG12 VAL A 112 -147.036 -5.142 -2.239 1.00 0.93 H new ATOM 0 HG13 VAL A 112 -145.287 -5.057 -1.921 1.00 0.93 H new ATOM 0 HG21 VAL A 112 -144.522 -4.136 -4.763 1.00 0.79 H new ATOM 0 HG22 VAL A 112 -143.665 -5.424 -3.881 1.00 0.79 H new ATOM 0 HG23 VAL A 112 -144.343 -5.749 -5.494 1.00 0.79 H new ATOM 1509 N SER A 113 -147.959 -7.572 -2.651 1.00 1.10 N ATOM 1510 CA SER A 113 -148.904 -7.851 -1.585 1.00 1.20 C ATOM 1511 C SER A 113 -148.673 -9.244 -1.027 1.00 1.21 C ATOM 1512 O SER A 113 -148.676 -9.456 0.186 1.00 1.25 O ATOM 1513 CB SER A 113 -150.341 -7.719 -2.095 1.00 1.32 C ATOM 1514 OG SER A 113 -151.263 -7.630 -1.012 1.00 2.00 O ATOM 0 H SER A 113 -148.379 -7.494 -3.577 1.00 1.10 H new ATOM 0 HA SER A 113 -148.749 -7.124 -0.788 1.00 1.20 H new ATOM 0 HB2 SER A 113 -150.427 -6.833 -2.724 1.00 1.32 H new ATOM 0 HB3 SER A 113 -150.589 -8.578 -2.719 1.00 1.32 H new ATOM 0 HG SER A 113 -152.174 -7.545 -1.364 1.00 2.00 H new ATOM 1520 N ALA A 114 -148.464 -10.186 -1.929 1.00 1.19 N ATOM 1521 CA ALA A 114 -148.218 -11.568 -1.556 1.00 1.21 C ATOM 1522 C ALA A 114 -146.888 -11.700 -0.823 1.00 1.11 C ATOM 1523 O ALA A 114 -146.759 -12.483 0.118 1.00 1.14 O ATOM 1524 CB ALA A 114 -148.238 -12.460 -2.788 1.00 1.25 C ATOM 0 H ALA A 114 -148.460 -10.017 -2.935 1.00 1.19 H new ATOM 0 HA ALA A 114 -149.012 -11.889 -0.882 1.00 1.21 H new ATOM 0 HB1 ALA A 114 -148.052 -13.493 -2.493 1.00 1.25 H new ATOM 0 HB2 ALA A 114 -149.212 -12.391 -3.272 1.00 1.25 H new ATOM 0 HB3 ALA A 114 -147.464 -12.137 -3.484 1.00 1.25 H new ATOM 1530 N ILE A 115 -145.904 -10.923 -1.262 1.00 1.01 N ATOM 1531 CA ILE A 115 -144.579 -10.940 -0.654 1.00 0.92 C ATOM 1532 C ILE A 115 -144.595 -10.254 0.697 1.00 0.90 C ATOM 1533 O ILE A 115 -144.215 -10.830 1.717 1.00 0.89 O ATOM 1534 CB ILE A 115 -143.550 -10.236 -1.559 1.00 0.87 C ATOM 1535 CG1 ILE A 115 -143.060 -11.196 -2.640 1.00 0.86 C ATOM 1536 CG2 ILE A 115 -142.382 -9.702 -0.737 1.00 0.96 C ATOM 1537 CD1 ILE A 115 -141.649 -11.654 -2.356 1.00 0.89 C ATOM 0 H ILE A 115 -146.000 -10.271 -2.040 1.00 1.01 H new ATOM 0 HA ILE A 115 -144.294 -11.984 -0.526 1.00 0.92 H new ATOM 0 HB ILE A 115 -144.034 -9.387 -2.042 1.00 0.87 H new ATOM 0 HG12 ILE A 115 -143.723 -12.060 -2.693 1.00 0.86 H new ATOM 0 HG13 ILE A 115 -143.098 -10.705 -3.612 1.00 0.86 H new ATOM 0 HG21 ILE A 115 -141.668 -9.209 -1.397 1.00 0.96 H new ATOM 0 HG22 ILE A 115 -142.751 -8.986 -0.002 1.00 0.96 H new ATOM 0 HG23 ILE A 115 -141.891 -10.528 -0.223 1.00 0.96 H new ATOM 0 HD11 ILE A 115 -141.323 -12.337 -3.141 1.00 0.89 H new ATOM 0 HD12 ILE A 115 -140.985 -10.790 -2.328 1.00 0.89 H new ATOM 0 HD13 ILE A 115 -141.619 -12.166 -1.394 1.00 0.89 H new ATOM 1549 N ALA A 116 -145.043 -9.018 0.681 1.00 0.92 N ATOM 1550 CA ALA A 116 -145.130 -8.208 1.889 1.00 0.93 C ATOM 1551 C ALA A 116 -145.838 -8.964 3.010 1.00 0.98 C ATOM 1552 O ALA A 116 -145.586 -8.720 4.189 1.00 1.00 O ATOM 1553 CB ALA A 116 -145.849 -6.900 1.597 1.00 0.99 C ATOM 0 H ALA A 116 -145.358 -8.542 -0.164 1.00 0.92 H new ATOM 0 HA ALA A 116 -144.115 -7.987 2.221 1.00 0.93 H new ATOM 0 HB1 ALA A 116 -145.907 -6.305 2.509 1.00 0.99 H new ATOM 0 HB2 ALA A 116 -145.300 -6.345 0.836 1.00 0.99 H new ATOM 0 HB3 ALA A 116 -146.856 -7.111 1.237 1.00 0.99 H new ATOM 1559 N ALA A 117 -146.724 -9.884 2.636 1.00 1.03 N ATOM 1560 CA ALA A 117 -147.459 -10.672 3.612 1.00 1.09 C ATOM 1561 C ALA A 117 -146.506 -11.356 4.583 1.00 1.05 C ATOM 1562 O ALA A 117 -146.837 -11.574 5.748 1.00 1.10 O ATOM 1563 CB ALA A 117 -148.333 -11.702 2.912 1.00 1.13 C ATOM 0 H ALA A 117 -146.948 -10.099 1.664 1.00 1.03 H new ATOM 0 HA ALA A 117 -148.101 -9.999 4.181 1.00 1.09 H new ATOM 0 HB1 ALA A 117 -148.877 -12.284 3.656 1.00 1.13 H new ATOM 0 HB2 ALA A 117 -149.043 -11.194 2.259 1.00 1.13 H new ATOM 0 HB3 ALA A 117 -147.706 -12.367 2.318 1.00 1.13 H new ATOM 1569 N ILE A 118 -145.317 -11.691 4.092 1.00 0.97 N ATOM 1570 CA ILE A 118 -144.308 -12.349 4.911 1.00 0.95 C ATOM 1571 C ILE A 118 -143.732 -11.378 5.942 1.00 0.97 C ATOM 1572 O ILE A 118 -143.444 -10.225 5.620 1.00 0.90 O ATOM 1573 CB ILE A 118 -143.160 -12.903 4.043 1.00 0.88 C ATOM 1574 CG1 ILE A 118 -143.716 -13.735 2.883 1.00 0.88 C ATOM 1575 CG2 ILE A 118 -142.211 -13.737 4.889 1.00 0.89 C ATOM 1576 CD1 ILE A 118 -142.801 -13.663 1.681 1.00 0.85 C ATOM 0 H ILE A 118 -145.029 -11.517 3.129 1.00 0.97 H new ATOM 0 HA ILE A 118 -144.796 -13.178 5.424 1.00 0.95 H new ATOM 0 HB ILE A 118 -142.605 -12.062 3.627 1.00 0.88 H new ATOM 0 HG12 ILE A 118 -143.830 -14.773 3.196 1.00 0.88 H new ATOM 0 HG13 ILE A 118 -144.708 -13.372 2.613 1.00 0.88 H new ATOM 0 HG21 ILE A 118 -141.406 -14.121 4.262 1.00 0.89 H new ATOM 0 HG22 ILE A 118 -141.790 -13.118 5.681 1.00 0.89 H new ATOM 0 HG23 ILE A 118 -142.756 -14.571 5.331 1.00 0.89 H new ATOM 0 HD11 ILE A 118 -143.217 -14.262 0.871 1.00 0.85 H new ATOM 0 HD12 ILE A 118 -142.708 -12.627 1.356 1.00 0.85 H new ATOM 0 HD13 ILE A 118 -141.817 -14.049 1.949 1.00 0.85 H new ATOM 1588 N PRO A 119 -143.557 -11.822 7.201 1.00 1.10 N ATOM 1589 CA PRO A 119 -143.016 -10.971 8.265 1.00 1.16 C ATOM 1590 C PRO A 119 -141.524 -10.703 8.097 1.00 1.07 C ATOM 1591 O PRO A 119 -141.067 -9.570 8.243 1.00 1.02 O ATOM 1592 CB PRO A 119 -143.274 -11.785 9.534 1.00 1.33 C ATOM 1593 CG PRO A 119 -143.297 -13.201 9.076 1.00 1.26 C ATOM 1594 CD PRO A 119 -143.874 -13.179 7.687 1.00 1.25 C ATOM 0 HA PRO A 119 -143.480 -9.985 8.272 1.00 1.16 H new ATOM 0 HB2 PRO A 119 -142.492 -11.621 10.275 1.00 1.33 H new ATOM 0 HB3 PRO A 119 -144.219 -11.504 10.000 1.00 1.33 H new ATOM 0 HG2 PRO A 119 -142.294 -13.627 9.075 1.00 1.26 H new ATOM 0 HG3 PRO A 119 -143.904 -13.816 9.741 1.00 1.26 H new ATOM 0 HD2 PRO A 119 -143.427 -13.946 7.055 1.00 1.25 H new ATOM 0 HD3 PRO A 119 -144.949 -13.361 7.696 1.00 1.25 H new ATOM 1602 N GLU A 120 -140.769 -11.754 7.793 1.00 1.08 N ATOM 1603 CA GLU A 120 -139.328 -11.632 7.609 1.00 1.03 C ATOM 1604 C GLU A 120 -139.000 -10.672 6.469 1.00 0.89 C ATOM 1605 O GLU A 120 -137.995 -9.962 6.512 1.00 0.86 O ATOM 1606 CB GLU A 120 -138.711 -13.003 7.331 1.00 1.08 C ATOM 1607 CG GLU A 120 -137.996 -13.604 8.530 1.00 1.28 C ATOM 1608 CD GLU A 120 -137.882 -15.113 8.445 1.00 1.70 C ATOM 1609 OE1 GLU A 120 -138.916 -15.775 8.214 1.00 2.36 O ATOM 1610 OE2 GLU A 120 -136.758 -15.634 8.608 1.00 2.26 O ATOM 0 H GLU A 120 -141.132 -12.699 7.669 1.00 1.08 H new ATOM 0 HA GLU A 120 -138.904 -11.229 8.529 1.00 1.03 H new ATOM 0 HB2 GLU A 120 -139.496 -13.686 7.007 1.00 1.08 H new ATOM 0 HB3 GLU A 120 -138.005 -12.914 6.505 1.00 1.08 H new ATOM 0 HG2 GLU A 120 -136.998 -13.172 8.607 1.00 1.28 H new ATOM 0 HG3 GLU A 120 -138.532 -13.335 9.440 1.00 1.28 H new ATOM 1617 N VAL A 121 -139.852 -10.658 5.448 1.00 0.85 N ATOM 1618 CA VAL A 121 -139.649 -9.787 4.296 1.00 0.73 C ATOM 1619 C VAL A 121 -139.695 -8.317 4.699 1.00 0.69 C ATOM 1620 O VAL A 121 -138.747 -7.568 4.464 1.00 0.66 O ATOM 1621 CB VAL A 121 -140.708 -10.039 3.207 1.00 0.74 C ATOM 1622 CG1 VAL A 121 -140.967 -8.771 2.408 1.00 0.97 C ATOM 1623 CG2 VAL A 121 -140.272 -11.174 2.292 1.00 0.98 C ATOM 0 H VAL A 121 -140.688 -11.239 5.395 1.00 0.85 H new ATOM 0 HA VAL A 121 -138.662 -10.021 3.897 1.00 0.73 H new ATOM 0 HB VAL A 121 -141.639 -10.330 3.693 1.00 0.74 H new ATOM 0 HG11 VAL A 121 -141.718 -8.970 1.644 1.00 0.97 H new ATOM 0 HG12 VAL A 121 -141.327 -7.988 3.075 1.00 0.97 H new ATOM 0 HG13 VAL A 121 -140.042 -8.446 1.932 1.00 0.97 H new ATOM 0 HG21 VAL A 121 -141.032 -11.338 1.528 1.00 0.98 H new ATOM 0 HG22 VAL A 121 -139.328 -10.914 1.814 1.00 0.98 H new ATOM 0 HG23 VAL A 121 -140.143 -12.084 2.878 1.00 0.98 H new ATOM 1633 N ARG A 122 -140.805 -7.909 5.306 1.00 0.77 N ATOM 1634 CA ARG A 122 -140.975 -6.527 5.740 1.00 0.79 C ATOM 1635 C ARG A 122 -139.795 -6.074 6.593 1.00 0.74 C ATOM 1636 O ARG A 122 -139.255 -4.985 6.396 1.00 0.73 O ATOM 1637 CB ARG A 122 -142.278 -6.375 6.526 1.00 0.94 C ATOM 1638 CG ARG A 122 -143.515 -6.762 5.732 1.00 1.28 C ATOM 1639 CD ARG A 122 -144.761 -6.081 6.274 1.00 1.47 C ATOM 1640 NE ARG A 122 -145.451 -6.908 7.260 1.00 1.74 N ATOM 1641 CZ ARG A 122 -146.526 -6.513 7.941 1.00 2.24 C ATOM 1642 NH1 ARG A 122 -147.040 -5.304 7.747 1.00 2.71 N ATOM 1643 NH2 ARG A 122 -147.090 -7.331 8.819 1.00 2.92 N ATOM 0 H ARG A 122 -141.600 -8.515 5.508 1.00 0.77 H new ATOM 0 HA ARG A 122 -141.019 -5.896 4.852 1.00 0.79 H new ATOM 0 HB2 ARG A 122 -142.225 -6.991 7.424 1.00 0.94 H new ATOM 0 HB3 ARG A 122 -142.376 -5.340 6.854 1.00 0.94 H new ATOM 0 HG2 ARG A 122 -143.377 -6.490 4.686 1.00 1.28 H new ATOM 0 HG3 ARG A 122 -143.646 -7.844 5.766 1.00 1.28 H new ATOM 0 HD2 ARG A 122 -144.486 -5.129 6.728 1.00 1.47 H new ATOM 0 HD3 ARG A 122 -145.439 -5.857 5.451 1.00 1.47 H new ATOM 0 HE ARG A 122 -145.088 -7.844 7.438 1.00 1.74 H new ATOM 0 HH11 ARG A 122 -146.612 -4.670 7.073 1.00 2.71 H new ATOM 0 HH12 ARG A 122 -147.863 -5.009 8.272 1.00 2.71 H new ATOM 0 HH21 ARG A 122 -146.701 -8.261 8.972 1.00 2.92 H new ATOM 0 HH22 ARG A 122 -147.913 -7.030 9.341 1.00 2.92 H new ATOM 1657 N GLU A 123 -139.399 -6.915 7.543 1.00 0.79 N ATOM 1658 CA GLU A 123 -138.282 -6.600 8.426 1.00 0.80 C ATOM 1659 C GLU A 123 -137.043 -6.221 7.621 1.00 0.72 C ATOM 1660 O GLU A 123 -136.428 -5.181 7.861 1.00 0.69 O ATOM 1661 CB GLU A 123 -137.970 -7.792 9.333 1.00 0.92 C ATOM 1662 CG GLU A 123 -137.523 -7.393 10.730 1.00 1.37 C ATOM 1663 CD GLU A 123 -138.165 -8.239 11.812 1.00 1.89 C ATOM 1664 OE1 GLU A 123 -138.445 -9.427 11.548 1.00 2.65 O ATOM 1665 OE2 GLU A 123 -138.389 -7.713 12.922 1.00 2.34 O ATOM 0 H GLU A 123 -139.835 -7.820 7.721 1.00 0.79 H new ATOM 0 HA GLU A 123 -138.568 -5.748 9.043 1.00 0.80 H new ATOM 0 HB2 GLU A 123 -138.857 -8.421 9.410 1.00 0.92 H new ATOM 0 HB3 GLU A 123 -137.190 -8.396 8.870 1.00 0.92 H new ATOM 0 HG2 GLU A 123 -136.439 -7.482 10.800 1.00 1.37 H new ATOM 0 HG3 GLU A 123 -137.768 -6.345 10.900 1.00 1.37 H new ATOM 1672 N LYS A 124 -136.681 -7.071 6.666 1.00 0.74 N ATOM 1673 CA LYS A 124 -135.515 -6.825 5.827 1.00 0.72 C ATOM 1674 C LYS A 124 -135.719 -5.587 4.961 1.00 0.62 C ATOM 1675 O LYS A 124 -134.868 -4.698 4.924 1.00 0.57 O ATOM 1676 CB LYS A 124 -135.230 -8.039 4.942 1.00 0.80 C ATOM 1677 CG LYS A 124 -133.793 -8.525 5.025 1.00 1.01 C ATOM 1678 CD LYS A 124 -133.491 -9.137 6.383 1.00 1.30 C ATOM 1679 CE LYS A 124 -132.659 -8.200 7.244 1.00 1.64 C ATOM 1680 NZ LYS A 124 -131.816 -8.944 8.220 1.00 2.13 N ATOM 0 H LYS A 124 -137.178 -7.936 6.454 1.00 0.74 H new ATOM 0 HA LYS A 124 -134.660 -6.653 6.480 1.00 0.72 H new ATOM 0 HB2 LYS A 124 -135.897 -8.852 5.228 1.00 0.80 H new ATOM 0 HB3 LYS A 124 -135.461 -7.786 3.907 1.00 0.80 H new ATOM 0 HG2 LYS A 124 -133.611 -9.263 4.243 1.00 1.01 H new ATOM 0 HG3 LYS A 124 -133.115 -7.692 4.841 1.00 1.01 H new ATOM 0 HD2 LYS A 124 -134.425 -9.369 6.894 1.00 1.30 H new ATOM 0 HD3 LYS A 124 -132.958 -10.078 6.249 1.00 1.30 H new ATOM 0 HE2 LYS A 124 -132.021 -7.590 6.605 1.00 1.64 H new ATOM 0 HE3 LYS A 124 -133.319 -7.518 7.780 1.00 1.64 H new ATOM 0 HZ1 LYS A 124 -131.264 -8.269 8.788 1.00 2.13 H new ATOM 0 HZ2 LYS A 124 -132.426 -9.507 8.847 1.00 2.13 H new ATOM 0 HZ3 LYS A 124 -131.168 -9.576 7.708 1.00 2.13 H new ATOM 1694 N LEU A 125 -136.853 -5.531 4.270 1.00 0.61 N ATOM 1695 CA LEU A 125 -137.163 -4.396 3.411 1.00 0.54 C ATOM 1696 C LEU A 125 -137.047 -3.093 4.192 1.00 0.49 C ATOM 1697 O LEU A 125 -136.665 -2.057 3.645 1.00 0.46 O ATOM 1698 CB LEU A 125 -138.569 -4.538 2.826 1.00 0.58 C ATOM 1699 CG LEU A 125 -138.631 -5.209 1.452 1.00 0.65 C ATOM 1700 CD1 LEU A 125 -138.453 -4.179 0.347 1.00 1.35 C ATOM 1701 CD2 LEU A 125 -137.574 -6.298 1.344 1.00 1.11 C ATOM 0 H LEU A 125 -137.570 -6.256 4.288 1.00 0.61 H new ATOM 0 HA LEU A 125 -136.445 -4.377 2.591 1.00 0.54 H new ATOM 0 HB2 LEU A 125 -139.180 -5.112 3.522 1.00 0.58 H new ATOM 0 HB3 LEU A 125 -139.017 -3.547 2.751 1.00 0.58 H new ATOM 0 HG LEU A 125 -139.612 -5.669 1.336 1.00 0.65 H new ATOM 0 HD11 LEU A 125 -138.500 -4.674 -0.623 1.00 1.35 H new ATOM 0 HD12 LEU A 125 -139.246 -3.434 0.413 1.00 1.35 H new ATOM 0 HD13 LEU A 125 -137.485 -3.690 0.458 1.00 1.35 H new ATOM 0 HD21 LEU A 125 -137.632 -6.765 0.361 1.00 1.11 H new ATOM 0 HD22 LEU A 125 -136.585 -5.860 1.480 1.00 1.11 H new ATOM 0 HD23 LEU A 125 -137.747 -7.050 2.114 1.00 1.11 H new ATOM 1713 N VAL A 126 -137.368 -3.155 5.480 1.00 0.51 N ATOM 1714 CA VAL A 126 -137.288 -1.983 6.341 1.00 0.50 C ATOM 1715 C VAL A 126 -135.843 -1.520 6.474 1.00 0.47 C ATOM 1716 O VAL A 126 -135.549 -0.328 6.377 1.00 0.44 O ATOM 1717 CB VAL A 126 -137.859 -2.271 7.742 1.00 0.59 C ATOM 1718 CG1 VAL A 126 -137.198 -1.382 8.783 1.00 0.83 C ATOM 1719 CG2 VAL A 126 -139.368 -2.085 7.750 1.00 0.75 C ATOM 0 H VAL A 126 -137.685 -4.003 5.949 1.00 0.51 H new ATOM 0 HA VAL A 126 -137.885 -1.198 5.878 1.00 0.50 H new ATOM 0 HB VAL A 126 -137.642 -3.308 7.997 1.00 0.59 H new ATOM 0 HG11 VAL A 126 -137.615 -1.601 9.766 1.00 0.83 H new ATOM 0 HG12 VAL A 126 -136.125 -1.571 8.794 1.00 0.83 H new ATOM 0 HG13 VAL A 126 -137.380 -0.336 8.536 1.00 0.83 H new ATOM 0 HG21 VAL A 126 -139.755 -2.293 8.748 1.00 0.75 H new ATOM 0 HG22 VAL A 126 -139.610 -1.059 7.473 1.00 0.75 H new ATOM 0 HG23 VAL A 126 -139.823 -2.770 7.035 1.00 0.75 H new ATOM 1729 N SER A 127 -134.942 -2.475 6.686 1.00 0.52 N ATOM 1730 CA SER A 127 -133.525 -2.166 6.819 1.00 0.53 C ATOM 1731 C SER A 127 -133.041 -1.377 5.609 1.00 0.47 C ATOM 1732 O SER A 127 -132.211 -0.476 5.731 1.00 0.48 O ATOM 1733 CB SER A 127 -132.709 -3.453 6.966 1.00 0.61 C ATOM 1734 OG SER A 127 -131.380 -3.171 7.394 1.00 1.43 O ATOM 0 H SER A 127 -135.169 -3.466 6.769 1.00 0.52 H new ATOM 0 HA SER A 127 -133.386 -1.560 7.714 1.00 0.53 H new ATOM 0 HB2 SER A 127 -133.193 -4.114 7.685 1.00 0.61 H new ATOM 0 HB3 SER A 127 -132.683 -3.982 6.013 1.00 0.61 H new ATOM 0 HG SER A 127 -130.880 -4.009 7.482 1.00 1.43 H new ATOM 1740 N LEU A 128 -133.576 -1.717 4.439 1.00 0.44 N ATOM 1741 CA LEU A 128 -133.209 -1.035 3.205 1.00 0.42 C ATOM 1742 C LEU A 128 -133.604 0.435 3.275 1.00 0.40 C ATOM 1743 O LEU A 128 -132.825 1.316 2.909 1.00 0.41 O ATOM 1744 CB LEU A 128 -133.883 -1.704 2.004 1.00 0.42 C ATOM 1745 CG LEU A 128 -133.221 -2.998 1.527 1.00 0.74 C ATOM 1746 CD1 LEU A 128 -132.222 -2.709 0.419 1.00 1.72 C ATOM 1747 CD2 LEU A 128 -132.541 -3.708 2.688 1.00 0.94 C ATOM 0 H LEU A 128 -134.264 -2.460 4.322 1.00 0.44 H new ATOM 0 HA LEU A 128 -132.128 -1.103 3.082 1.00 0.42 H new ATOM 0 HB2 LEU A 128 -134.920 -1.918 2.262 1.00 0.42 H new ATOM 0 HB3 LEU A 128 -133.900 -0.996 1.175 1.00 0.42 H new ATOM 0 HG LEU A 128 -133.995 -3.654 1.129 1.00 0.74 H new ATOM 0 HD11 LEU A 128 -131.761 -3.641 0.092 1.00 1.72 H new ATOM 0 HD12 LEU A 128 -132.736 -2.244 -0.422 1.00 1.72 H new ATOM 0 HD13 LEU A 128 -131.451 -2.034 0.791 1.00 1.72 H new ATOM 0 HD21 LEU A 128 -132.075 -4.626 2.330 1.00 0.94 H new ATOM 0 HD22 LEU A 128 -131.778 -3.057 3.116 1.00 0.94 H new ATOM 0 HD23 LEU A 128 -133.281 -3.950 3.451 1.00 0.94 H new ATOM 1759 N GLN A 129 -134.817 0.694 3.756 1.00 0.38 N ATOM 1760 CA GLN A 129 -135.312 2.060 3.884 1.00 0.39 C ATOM 1761 C GLN A 129 -134.303 2.923 4.634 1.00 0.40 C ATOM 1762 O GLN A 129 -134.042 4.066 4.254 1.00 0.45 O ATOM 1763 CB GLN A 129 -136.657 2.073 4.615 1.00 0.41 C ATOM 1764 CG GLN A 129 -137.666 1.087 4.050 1.00 0.54 C ATOM 1765 CD GLN A 129 -139.082 1.373 4.509 1.00 0.69 C ATOM 1766 OE1 GLN A 129 -139.418 1.184 5.678 1.00 1.21 O ATOM 1767 NE2 GLN A 129 -139.922 1.830 3.587 1.00 1.33 N ATOM 0 H GLN A 129 -135.474 -0.023 4.063 1.00 0.38 H new ATOM 0 HA GLN A 129 -135.451 2.471 2.884 1.00 0.39 H new ATOM 0 HB2 GLN A 129 -136.491 1.847 5.668 1.00 0.41 H new ATOM 0 HB3 GLN A 129 -137.077 3.078 4.567 1.00 0.41 H new ATOM 0 HG2 GLN A 129 -137.628 1.118 2.961 1.00 0.54 H new ATOM 0 HG3 GLN A 129 -137.388 0.077 4.350 1.00 0.54 H new ATOM 0 HE21 GLN A 129 -139.600 1.972 2.630 1.00 1.33 H new ATOM 0 HE22 GLN A 129 -140.889 2.039 3.837 1.00 1.33 H new ATOM 1776 N GLN A 130 -133.737 2.365 5.699 1.00 0.44 N ATOM 1777 CA GLN A 130 -132.752 3.077 6.504 1.00 0.50 C ATOM 1778 C GLN A 130 -131.455 3.274 5.725 1.00 0.51 C ATOM 1779 O GLN A 130 -130.761 4.275 5.900 1.00 0.59 O ATOM 1780 CB GLN A 130 -132.472 2.313 7.799 1.00 0.59 C ATOM 1781 CG GLN A 130 -132.230 3.215 8.998 1.00 1.17 C ATOM 1782 CD GLN A 130 -131.395 2.546 10.072 1.00 1.59 C ATOM 1783 OE1 GLN A 130 -130.738 1.535 9.824 1.00 2.17 O ATOM 1784 NE2 GLN A 130 -131.417 3.109 11.274 1.00 2.20 N ATOM 0 H GLN A 130 -133.944 1.421 6.025 1.00 0.44 H new ATOM 0 HA GLN A 130 -133.160 4.057 6.751 1.00 0.50 H new ATOM 0 HB2 GLN A 130 -133.315 1.657 8.013 1.00 0.59 H new ATOM 0 HB3 GLN A 130 -131.600 1.675 7.653 1.00 0.59 H new ATOM 0 HG2 GLN A 130 -131.729 4.125 8.668 1.00 1.17 H new ATOM 0 HG3 GLN A 130 -133.188 3.514 9.422 1.00 1.17 H new ATOM 0 HE21 GLN A 130 -131.976 3.947 11.435 1.00 2.20 H new ATOM 0 HE22 GLN A 130 -130.875 2.704 12.037 1.00 2.20 H new ATOM 1793 N GLU A 131 -131.136 2.312 4.864 1.00 0.51 N ATOM 1794 CA GLU A 131 -129.927 2.380 4.060 1.00 0.58 C ATOM 1795 C GLU A 131 -129.996 3.547 3.082 1.00 0.57 C ATOM 1796 O GLU A 131 -128.980 4.162 2.758 1.00 0.68 O ATOM 1797 CB GLU A 131 -129.722 1.070 3.297 1.00 0.62 C ATOM 1798 CG GLU A 131 -128.730 0.129 3.960 1.00 1.02 C ATOM 1799 CD GLU A 131 -127.851 -0.593 2.958 1.00 1.45 C ATOM 1800 OE1 GLU A 131 -126.964 0.059 2.368 1.00 1.95 O ATOM 1801 OE2 GLU A 131 -128.051 -1.810 2.762 1.00 2.26 O ATOM 0 H GLU A 131 -131.700 1.477 4.707 1.00 0.51 H new ATOM 0 HA GLU A 131 -129.081 2.537 4.729 1.00 0.58 H new ATOM 0 HB2 GLU A 131 -130.682 0.562 3.199 1.00 0.62 H new ATOM 0 HB3 GLU A 131 -129.377 1.297 2.288 1.00 0.62 H new ATOM 0 HG2 GLU A 131 -128.101 0.695 4.647 1.00 1.02 H new ATOM 0 HG3 GLU A 131 -129.273 -0.604 4.556 1.00 1.02 H new ATOM 1808 N ILE A 132 -131.204 3.843 2.619 1.00 0.49 N ATOM 1809 CA ILE A 132 -131.422 4.935 1.680 1.00 0.53 C ATOM 1810 C ILE A 132 -131.226 6.283 2.349 1.00 0.53 C ATOM 1811 O ILE A 132 -130.545 7.161 1.820 1.00 0.62 O ATOM 1812 CB ILE A 132 -132.846 4.896 1.101 1.00 0.56 C ATOM 1813 CG1 ILE A 132 -132.878 4.104 -0.202 1.00 0.68 C ATOM 1814 CG2 ILE A 132 -133.368 6.310 0.878 1.00 0.77 C ATOM 1815 CD1 ILE A 132 -134.297 3.976 -0.698 1.00 1.17 C ATOM 0 H ILE A 132 -132.051 3.339 2.880 1.00 0.49 H new ATOM 0 HA ILE A 132 -130.692 4.807 0.881 1.00 0.53 H new ATOM 0 HB ILE A 132 -133.494 4.396 1.820 1.00 0.56 H new ATOM 0 HG12 ILE A 132 -132.266 4.602 -0.954 1.00 0.68 H new ATOM 0 HG13 ILE A 132 -132.449 3.114 -0.045 1.00 0.68 H new ATOM 0 HG21 ILE A 132 -134.377 6.265 0.468 1.00 0.77 H new ATOM 0 HG22 ILE A 132 -133.386 6.845 1.827 1.00 0.77 H new ATOM 0 HG23 ILE A 132 -132.715 6.833 0.179 1.00 0.77 H new ATOM 0 HD11 ILE A 132 -134.307 3.409 -1.629 1.00 1.17 H new ATOM 0 HD12 ILE A 132 -134.898 3.458 0.049 1.00 1.17 H new ATOM 0 HD13 ILE A 132 -134.712 4.969 -0.873 1.00 1.17 H new ATOM 1827 N ALA A 133 -131.840 6.444 3.514 1.00 0.49 N ATOM 1828 CA ALA A 133 -131.744 7.691 4.252 1.00 0.54 C ATOM 1829 C ALA A 133 -130.462 7.768 5.076 1.00 0.68 C ATOM 1830 O ALA A 133 -130.194 8.784 5.717 1.00 0.81 O ATOM 1831 CB ALA A 133 -132.952 7.874 5.151 1.00 0.59 C ATOM 0 H ALA A 133 -132.408 5.727 3.965 1.00 0.49 H new ATOM 0 HA ALA A 133 -131.718 8.498 3.519 1.00 0.54 H new ATOM 0 HB1 ALA A 133 -132.861 8.814 5.695 1.00 0.59 H new ATOM 0 HB2 ALA A 133 -133.858 7.892 4.545 1.00 0.59 H new ATOM 0 HB3 ALA A 133 -133.006 7.048 5.860 1.00 0.59 H new ATOM 1837 N GLN A 134 -129.679 6.692 5.066 1.00 0.70 N ATOM 1838 CA GLN A 134 -128.436 6.639 5.814 1.00 0.86 C ATOM 1839 C GLN A 134 -127.616 7.907 5.606 1.00 0.98 C ATOM 1840 O GLN A 134 -127.169 8.532 6.568 1.00 1.17 O ATOM 1841 CB GLN A 134 -127.642 5.410 5.384 1.00 0.89 C ATOM 1842 CG GLN A 134 -126.967 4.684 6.536 1.00 1.24 C ATOM 1843 CD GLN A 134 -125.963 3.650 6.066 1.00 1.66 C ATOM 1844 OE1 GLN A 134 -126.132 3.039 5.011 1.00 2.39 O ATOM 1845 NE2 GLN A 134 -124.910 3.449 6.850 1.00 2.11 N ATOM 0 H GLN A 134 -129.890 5.842 4.543 1.00 0.70 H new ATOM 0 HA GLN A 134 -128.666 6.568 6.877 1.00 0.86 H new ATOM 0 HB2 GLN A 134 -128.310 4.718 4.872 1.00 0.89 H new ATOM 0 HB3 GLN A 134 -126.883 5.713 4.663 1.00 0.89 H new ATOM 0 HG2 GLN A 134 -126.463 5.411 7.173 1.00 1.24 H new ATOM 0 HG3 GLN A 134 -127.726 4.196 7.148 1.00 1.24 H new ATOM 0 HE21 GLN A 134 -124.811 3.978 7.716 1.00 2.11 H new ATOM 0 HE22 GLN A 134 -124.201 2.765 6.586 1.00 2.11 H new ATOM 1854 N GLN A 135 -127.430 8.289 4.349 1.00 0.95 N ATOM 1855 CA GLN A 135 -126.677 9.488 4.025 1.00 1.12 C ATOM 1856 C GLN A 135 -127.399 10.741 4.514 1.00 1.10 C ATOM 1857 O GLN A 135 -126.779 11.780 4.741 1.00 1.29 O ATOM 1858 CB GLN A 135 -126.435 9.577 2.517 1.00 1.17 C ATOM 1859 CG GLN A 135 -125.023 10.005 2.151 1.00 1.79 C ATOM 1860 CD GLN A 135 -124.040 8.850 2.174 1.00 1.95 C ATOM 1861 OE1 GLN A 135 -124.216 7.885 2.917 1.00 2.49 O ATOM 1862 NE2 GLN A 135 -122.997 8.946 1.357 1.00 2.49 N ATOM 0 H GLN A 135 -127.791 7.784 3.539 1.00 0.95 H new ATOM 0 HA GLN A 135 -125.716 9.426 4.535 1.00 1.12 H new ATOM 0 HB2 GLN A 135 -126.639 8.606 2.067 1.00 1.17 H new ATOM 0 HB3 GLN A 135 -127.143 10.284 2.085 1.00 1.17 H new ATOM 0 HG2 GLN A 135 -125.029 10.453 1.157 1.00 1.79 H new ATOM 0 HG3 GLN A 135 -124.689 10.776 2.846 1.00 1.79 H new ATOM 0 HE21 GLN A 135 -122.892 9.765 0.758 1.00 2.49 H new ATOM 0 HE22 GLN A 135 -122.301 8.201 1.328 1.00 2.49 H new ATOM 1871 N GLY A 136 -128.714 10.634 4.667 1.00 0.93 N ATOM 1872 CA GLY A 136 -129.507 11.757 5.120 1.00 1.02 C ATOM 1873 C GLY A 136 -130.071 12.550 3.963 1.00 1.03 C ATOM 1874 O GLY A 136 -129.651 12.373 2.819 1.00 1.85 O ATOM 0 H GLY A 136 -129.246 9.783 4.484 1.00 0.93 H new ATOM 0 HA2 GLY A 136 -130.323 11.396 5.746 1.00 1.02 H new ATOM 0 HA3 GLY A 136 -128.893 12.408 5.742 1.00 1.02 H new ATOM 1878 N GLY A 137 -131.017 13.428 4.258 1.00 0.84 N ATOM 1879 CA GLY A 137 -131.613 14.244 3.223 1.00 1.07 C ATOM 1880 C GLY A 137 -132.456 13.455 2.244 1.00 0.85 C ATOM 1881 O GLY A 137 -132.127 13.374 1.060 1.00 0.85 O ATOM 0 H GLY A 137 -131.383 13.590 5.196 1.00 0.84 H new ATOM 0 HA2 GLY A 137 -132.232 15.011 3.688 1.00 1.07 H new ATOM 0 HA3 GLY A 137 -130.823 14.759 2.677 1.00 1.07 H new ATOM 1885 N ILE A 138 -133.551 12.879 2.729 1.00 0.72 N ATOM 1886 CA ILE A 138 -134.441 12.105 1.872 1.00 0.57 C ATOM 1887 C ILE A 138 -135.882 12.168 2.370 1.00 0.54 C ATOM 1888 O ILE A 138 -136.145 12.030 3.564 1.00 0.66 O ATOM 1889 CB ILE A 138 -133.995 10.629 1.765 1.00 0.53 C ATOM 1890 CG1 ILE A 138 -134.532 9.800 2.931 1.00 0.50 C ATOM 1891 CG2 ILE A 138 -132.479 10.527 1.699 1.00 0.61 C ATOM 1892 CD1 ILE A 138 -135.878 9.200 2.594 1.00 0.61 C ATOM 0 H ILE A 138 -133.842 12.933 3.705 1.00 0.72 H new ATOM 0 HA ILE A 138 -134.388 12.554 0.880 1.00 0.57 H new ATOM 0 HB ILE A 138 -134.412 10.225 0.843 1.00 0.53 H new ATOM 0 HG12 ILE A 138 -133.826 9.006 3.173 1.00 0.50 H new ATOM 0 HG13 ILE A 138 -134.621 10.428 3.818 1.00 0.50 H new ATOM 0 HG21 ILE A 138 -132.188 9.479 1.624 1.00 0.61 H new ATOM 0 HG22 ILE A 138 -132.116 11.068 0.825 1.00 0.61 H new ATOM 0 HG23 ILE A 138 -132.046 10.960 2.600 1.00 0.61 H new ATOM 0 HD11 ILE A 138 -136.238 8.615 3.440 1.00 0.61 H new ATOM 0 HD12 ILE A 138 -136.588 9.998 2.376 1.00 0.61 H new ATOM 0 HD13 ILE A 138 -135.780 8.554 1.722 1.00 0.61 H new ATOM 1904 N VAL A 139 -136.814 12.370 1.445 1.00 0.53 N ATOM 1905 CA VAL A 139 -138.228 12.439 1.790 1.00 0.51 C ATOM 1906 C VAL A 139 -138.917 11.115 1.485 1.00 0.49 C ATOM 1907 O VAL A 139 -138.948 10.668 0.340 1.00 0.53 O ATOM 1908 CB VAL A 139 -138.949 13.578 1.037 1.00 0.56 C ATOM 1909 CG1 VAL A 139 -138.341 14.925 1.394 1.00 1.18 C ATOM 1910 CG2 VAL A 139 -138.907 13.349 -0.467 1.00 1.12 C ATOM 0 H VAL A 139 -136.615 12.489 0.452 1.00 0.53 H new ATOM 0 HA VAL A 139 -138.287 12.646 2.859 1.00 0.51 H new ATOM 0 HB VAL A 139 -139.994 13.581 1.347 1.00 0.56 H new ATOM 0 HG11 VAL A 139 -138.863 15.715 0.853 1.00 1.18 H new ATOM 0 HG12 VAL A 139 -138.437 15.095 2.466 1.00 1.18 H new ATOM 0 HG13 VAL A 139 -137.286 14.933 1.119 1.00 1.18 H new ATOM 0 HG21 VAL A 139 -139.422 14.165 -0.974 1.00 1.12 H new ATOM 0 HG22 VAL A 139 -137.870 13.311 -0.800 1.00 1.12 H new ATOM 0 HG23 VAL A 139 -139.399 12.406 -0.705 1.00 1.12 H new ATOM 1920 N MET A 140 -139.459 10.484 2.520 1.00 0.50 N ATOM 1921 CA MET A 140 -140.136 9.204 2.358 1.00 0.49 C ATOM 1922 C MET A 140 -141.599 9.295 2.778 1.00 0.47 C ATOM 1923 O MET A 140 -141.960 10.089 3.646 1.00 0.53 O ATOM 1924 CB MET A 140 -139.425 8.120 3.172 1.00 0.53 C ATOM 1925 CG MET A 140 -139.286 8.459 4.647 1.00 0.97 C ATOM 1926 SD MET A 140 -137.586 8.324 5.234 1.00 1.29 S ATOM 1927 CE MET A 140 -137.247 6.598 4.899 1.00 1.30 C ATOM 0 H MET A 140 -139.443 10.837 3.477 1.00 0.50 H new ATOM 0 HA MET A 140 -140.101 8.939 1.301 1.00 0.49 H new ATOM 0 HB2 MET A 140 -139.975 7.184 3.073 1.00 0.53 H new ATOM 0 HB3 MET A 140 -138.433 7.953 2.751 1.00 0.53 H new ATOM 0 HG2 MET A 140 -139.646 9.474 4.818 1.00 0.97 H new ATOM 0 HG3 MET A 140 -139.922 7.793 5.230 1.00 0.97 H new ATOM 0 HE1 MET A 140 -137.001 6.088 5.830 1.00 1.30 H new ATOM 0 HE2 MET A 140 -138.127 6.134 4.453 1.00 1.30 H new ATOM 0 HE3 MET A 140 -136.407 6.519 4.209 1.00 1.30 H new ATOM 1937 N ASP A 141 -142.437 8.473 2.154 1.00 0.51 N ATOM 1938 CA ASP A 141 -143.862 8.454 2.459 1.00 0.56 C ATOM 1939 C ASP A 141 -144.420 7.039 2.345 1.00 0.57 C ATOM 1940 O ASP A 141 -144.153 6.332 1.372 1.00 0.60 O ATOM 1941 CB ASP A 141 -144.620 9.391 1.517 1.00 0.65 C ATOM 1942 CG ASP A 141 -144.758 8.819 0.120 1.00 0.90 C ATOM 1943 OD1 ASP A 141 -143.720 8.490 -0.492 1.00 1.57 O ATOM 1944 OD2 ASP A 141 -145.904 8.698 -0.361 1.00 1.68 O ATOM 0 H ASP A 141 -142.152 7.810 1.433 1.00 0.51 H new ATOM 0 HA ASP A 141 -143.995 8.798 3.485 1.00 0.56 H new ATOM 0 HB2 ASP A 141 -145.611 9.588 1.925 1.00 0.65 H new ATOM 0 HB3 ASP A 141 -144.100 10.348 1.465 1.00 0.65 H new ATOM 1949 N GLY A 142 -145.192 6.628 3.347 1.00 0.59 N ATOM 1950 CA GLY A 142 -145.770 5.297 3.334 1.00 0.63 C ATOM 1951 C GLY A 142 -146.850 5.118 4.382 1.00 0.70 C ATOM 1952 O GLY A 142 -147.214 6.066 5.078 1.00 0.77 O ATOM 0 H GLY A 142 -145.427 7.191 4.165 1.00 0.59 H new ATOM 0 HA2 GLY A 142 -146.190 5.097 2.348 1.00 0.63 H new ATOM 0 HA3 GLY A 142 -144.983 4.562 3.500 1.00 0.63 H new ATOM 1956 N ARG A 143 -147.361 3.897 4.495 1.00 0.81 N ATOM 1957 CA ARG A 143 -148.404 3.589 5.466 1.00 0.92 C ATOM 1958 C ARG A 143 -147.832 2.819 6.652 1.00 0.95 C ATOM 1959 O ARG A 143 -148.325 2.932 7.775 1.00 1.05 O ATOM 1960 CB ARG A 143 -149.520 2.777 4.807 1.00 1.02 C ATOM 1961 CG ARG A 143 -149.429 2.738 3.290 1.00 1.38 C ATOM 1962 CD ARG A 143 -150.669 2.111 2.673 1.00 1.82 C ATOM 1963 NE ARG A 143 -150.382 0.815 2.064 1.00 2.24 N ATOM 1964 CZ ARG A 143 -151.288 0.072 1.432 1.00 2.97 C ATOM 1965 NH1 ARG A 143 -152.544 0.490 1.320 1.00 3.44 N ATOM 1966 NH2 ARG A 143 -150.937 -1.094 0.907 1.00 3.71 N ATOM 0 H ARG A 143 -147.069 3.103 3.925 1.00 0.81 H new ATOM 0 HA ARG A 143 -148.816 4.530 5.831 1.00 0.92 H new ATOM 0 HB2 ARG A 143 -149.491 1.757 5.191 1.00 1.02 H new ATOM 0 HB3 ARG A 143 -150.483 3.199 5.094 1.00 1.02 H new ATOM 0 HG2 ARG A 143 -149.302 3.750 2.906 1.00 1.38 H new ATOM 0 HG3 ARG A 143 -148.547 2.171 2.992 1.00 1.38 H new ATOM 0 HD2 ARG A 143 -151.434 1.990 3.440 1.00 1.82 H new ATOM 0 HD3 ARG A 143 -151.078 2.783 1.919 1.00 1.82 H new ATOM 0 HE ARG A 143 -149.429 0.457 2.127 1.00 2.24 H new ATOM 0 HH11 ARG A 143 -152.821 1.387 1.720 1.00 3.44 H new ATOM 0 HH12 ARG A 143 -153.232 -0.086 0.834 1.00 3.44 H new ATOM 0 HH21 ARG A 143 -149.974 -1.420 0.988 1.00 3.71 H new ATOM 0 HH22 ARG A 143 -151.630 -1.664 0.422 1.00 3.71 H new ATOM 1980 N ASP A 144 -146.787 2.036 6.397 1.00 0.92 N ATOM 1981 CA ASP A 144 -146.147 1.249 7.444 1.00 1.02 C ATOM 1982 C ASP A 144 -144.908 1.961 7.979 1.00 0.91 C ATOM 1983 O ASP A 144 -143.906 1.325 8.305 1.00 1.37 O ATOM 1984 CB ASP A 144 -145.764 -0.133 6.910 1.00 1.14 C ATOM 1985 CG ASP A 144 -146.951 -1.073 6.838 1.00 1.82 C ATOM 1986 OD1 ASP A 144 -147.649 -1.070 5.802 1.00 2.52 O ATOM 1987 OD2 ASP A 144 -147.183 -1.813 7.817 1.00 2.43 O ATOM 0 H ASP A 144 -146.366 1.930 5.474 1.00 0.92 H new ATOM 0 HA ASP A 144 -146.858 1.131 8.262 1.00 1.02 H new ATOM 0 HB2 ASP A 144 -145.326 -0.028 5.917 1.00 1.14 H new ATOM 0 HB3 ASP A 144 -144.998 -0.568 7.552 1.00 1.14 H new ATOM 1992 N ILE A 145 -144.985 3.285 8.067 1.00 0.75 N ATOM 1993 CA ILE A 145 -143.873 4.085 8.564 1.00 0.67 C ATOM 1994 C ILE A 145 -144.194 4.672 9.935 1.00 0.81 C ATOM 1995 O ILE A 145 -144.045 5.873 10.159 1.00 1.26 O ATOM 1996 CB ILE A 145 -143.524 5.229 7.590 1.00 0.60 C ATOM 1997 CG1 ILE A 145 -144.046 4.914 6.187 1.00 0.99 C ATOM 1998 CG2 ILE A 145 -142.021 5.461 7.562 1.00 0.65 C ATOM 1999 CD1 ILE A 145 -143.383 3.674 5.630 1.00 1.43 C ATOM 0 H ILE A 145 -145.807 3.826 7.800 1.00 0.75 H new ATOM 0 HA ILE A 145 -143.013 3.421 8.649 1.00 0.67 H new ATOM 0 HB ILE A 145 -144.007 6.142 7.939 1.00 0.60 H new ATOM 0 HG12 ILE A 145 -145.126 4.770 6.220 1.00 0.99 H new ATOM 0 HG13 ILE A 145 -143.858 5.760 5.526 1.00 0.99 H new ATOM 0 HG21 ILE A 145 -141.791 6.271 6.870 1.00 0.65 H new ATOM 0 HG22 ILE A 145 -141.675 5.727 8.561 1.00 0.65 H new ATOM 0 HG23 ILE A 145 -141.518 4.551 7.235 1.00 0.65 H new ATOM 0 HD11 ILE A 145 -143.771 3.471 4.632 1.00 1.43 H new ATOM 0 HD12 ILE A 145 -142.306 3.831 5.576 1.00 1.43 H new ATOM 0 HD13 ILE A 145 -143.594 2.825 6.281 1.00 1.43 H new ATOM 2011 N GLY A 146 -144.639 3.817 10.850 1.00 1.04 N ATOM 2012 CA GLY A 146 -144.979 4.272 12.186 1.00 1.26 C ATOM 2013 C GLY A 146 -143.937 3.887 13.218 1.00 1.06 C ATOM 2014 O GLY A 146 -143.611 4.679 14.103 1.00 1.89 O ATOM 0 H GLY A 146 -144.770 2.818 10.691 1.00 1.04 H new ATOM 0 HA2 GLY A 146 -145.093 5.356 12.178 1.00 1.26 H new ATOM 0 HA3 GLY A 146 -145.943 3.852 12.474 1.00 1.26 H new ATOM 2018 N THR A 147 -143.415 2.670 13.109 1.00 0.93 N ATOM 2019 CA THR A 147 -142.406 2.188 14.045 1.00 0.83 C ATOM 2020 C THR A 147 -141.288 1.453 13.315 1.00 0.83 C ATOM 2021 O THR A 147 -141.226 0.224 13.329 1.00 1.19 O ATOM 2022 CB THR A 147 -143.045 1.264 15.084 1.00 0.95 C ATOM 2023 OG1 THR A 147 -143.564 0.085 14.475 1.00 1.39 O ATOM 2024 CG2 THR A 147 -144.176 1.966 15.802 1.00 1.32 C ATOM 0 H THR A 147 -143.673 2.001 12.384 1.00 0.93 H new ATOM 0 HA THR A 147 -141.976 3.053 14.551 1.00 0.83 H new ATOM 0 HB THR A 147 -142.264 0.993 15.794 1.00 0.95 H new ATOM 0 HG1 THR A 147 -142.904 -0.277 13.848 1.00 1.39 H new ATOM 0 HG21 THR A 147 -144.616 1.291 16.536 1.00 1.32 H new ATOM 0 HG22 THR A 147 -143.792 2.851 16.308 1.00 1.32 H new ATOM 0 HG23 THR A 147 -144.937 2.262 15.080 1.00 1.32 H new ATOM 2032 N VAL A 148 -140.403 2.215 12.681 1.00 0.72 N ATOM 2033 CA VAL A 148 -139.283 1.638 11.947 1.00 0.76 C ATOM 2034 C VAL A 148 -138.298 2.720 11.520 1.00 0.66 C ATOM 2035 O VAL A 148 -137.259 2.911 12.153 1.00 0.74 O ATOM 2036 CB VAL A 148 -139.763 0.868 10.703 1.00 0.88 C ATOM 2037 CG1 VAL A 148 -139.785 -0.628 10.977 1.00 1.50 C ATOM 2038 CG2 VAL A 148 -141.135 1.358 10.268 1.00 1.47 C ATOM 0 H VAL A 148 -140.440 3.234 12.661 1.00 0.72 H new ATOM 0 HA VAL A 148 -138.784 0.941 12.620 1.00 0.76 H new ATOM 0 HB VAL A 148 -139.062 1.055 9.890 1.00 0.88 H new ATOM 0 HG11 VAL A 148 -140.127 -1.156 10.087 1.00 1.50 H new ATOM 0 HG12 VAL A 148 -138.781 -0.965 11.236 1.00 1.50 H new ATOM 0 HG13 VAL A 148 -140.463 -0.836 11.805 1.00 1.50 H new ATOM 0 HG21 VAL A 148 -141.458 0.802 9.388 1.00 1.47 H new ATOM 0 HG22 VAL A 148 -141.850 1.204 11.076 1.00 1.47 H new ATOM 0 HG23 VAL A 148 -141.083 2.420 10.028 1.00 1.47 H new ATOM 2048 N VAL A 149 -138.631 3.432 10.448 1.00 0.55 N ATOM 2049 CA VAL A 149 -137.776 4.499 9.944 1.00 0.54 C ATOM 2050 C VAL A 149 -138.070 5.822 10.649 1.00 0.53 C ATOM 2051 O VAL A 149 -137.194 6.676 10.775 1.00 0.63 O ATOM 2052 CB VAL A 149 -137.953 4.690 8.427 1.00 0.55 C ATOM 2053 CG1 VAL A 149 -138.814 5.910 8.137 1.00 1.34 C ATOM 2054 CG2 VAL A 149 -136.599 4.808 7.744 1.00 1.23 C ATOM 0 H VAL A 149 -139.487 3.289 9.912 1.00 0.55 H new ATOM 0 HA VAL A 149 -136.747 4.202 10.149 1.00 0.54 H new ATOM 0 HB VAL A 149 -138.462 3.814 8.026 1.00 0.55 H new ATOM 0 HG11 VAL A 149 -138.927 6.028 7.059 1.00 1.34 H new ATOM 0 HG12 VAL A 149 -139.795 5.779 8.593 1.00 1.34 H new ATOM 0 HG13 VAL A 149 -138.337 6.799 8.551 1.00 1.34 H new ATOM 0 HG21 VAL A 149 -136.743 4.943 6.672 1.00 1.23 H new ATOM 0 HG22 VAL A 149 -136.061 5.665 8.148 1.00 1.23 H new ATOM 0 HG23 VAL A 149 -136.022 3.901 7.922 1.00 1.23 H new ATOM 2064 N LEU A 150 -139.310 5.985 11.104 1.00 0.50 N ATOM 2065 CA LEU A 150 -139.721 7.204 11.793 1.00 0.53 C ATOM 2066 C LEU A 150 -138.778 7.532 12.946 1.00 0.58 C ATOM 2067 O LEU A 150 -138.240 8.636 13.025 1.00 0.62 O ATOM 2068 CB LEU A 150 -141.152 7.060 12.314 1.00 0.54 C ATOM 2069 CG LEU A 150 -142.220 7.752 11.466 1.00 0.68 C ATOM 2070 CD1 LEU A 150 -142.317 9.225 11.828 1.00 1.42 C ATOM 2071 CD2 LEU A 150 -141.911 7.584 9.986 1.00 1.37 C ATOM 0 H LEU A 150 -140.048 5.287 11.007 1.00 0.50 H new ATOM 0 HA LEU A 150 -139.680 8.024 11.076 1.00 0.53 H new ATOM 0 HB2 LEU A 150 -141.393 5.999 12.381 1.00 0.54 H new ATOM 0 HB3 LEU A 150 -141.196 7.462 13.326 1.00 0.54 H new ATOM 0 HG LEU A 150 -143.183 7.285 11.673 1.00 0.68 H new ATOM 0 HD11 LEU A 150 -143.082 9.701 11.214 1.00 1.42 H new ATOM 0 HD12 LEU A 150 -142.582 9.324 12.881 1.00 1.42 H new ATOM 0 HD13 LEU A 150 -141.356 9.708 11.649 1.00 1.42 H new ATOM 0 HD21 LEU A 150 -142.680 8.082 9.395 1.00 1.37 H new ATOM 0 HD22 LEU A 150 -140.940 8.027 9.765 1.00 1.37 H new ATOM 0 HD23 LEU A 150 -141.892 6.523 9.736 1.00 1.37 H new ATOM 2083 N PRO A 151 -138.566 6.574 13.860 1.00 0.63 N ATOM 2084 CA PRO A 151 -137.685 6.763 15.014 1.00 0.72 C ATOM 2085 C PRO A 151 -136.363 7.426 14.637 1.00 0.70 C ATOM 2086 O PRO A 151 -135.753 8.120 15.450 1.00 0.78 O ATOM 2087 CB PRO A 151 -137.449 5.336 15.504 1.00 0.81 C ATOM 2088 CG PRO A 151 -138.685 4.600 15.121 1.00 0.68 C ATOM 2089 CD PRO A 151 -139.172 5.230 13.841 1.00 0.64 C ATOM 0 HA PRO A 151 -138.124 7.422 15.763 1.00 0.72 H new ATOM 0 HB2 PRO A 151 -136.566 4.898 15.039 1.00 0.81 H new ATOM 0 HB3 PRO A 151 -137.288 5.308 16.582 1.00 0.81 H new ATOM 0 HG2 PRO A 151 -138.478 3.539 14.978 1.00 0.68 H new ATOM 0 HG3 PRO A 151 -139.440 4.675 15.903 1.00 0.68 H new ATOM 0 HD2 PRO A 151 -138.854 4.660 12.968 1.00 0.64 H new ATOM 0 HD3 PRO A 151 -140.260 5.282 13.809 1.00 0.64 H new ATOM 2097 N GLN A 152 -135.924 7.206 13.402 1.00 0.64 N ATOM 2098 CA GLN A 152 -134.673 7.782 12.922 1.00 0.68 C ATOM 2099 C GLN A 152 -134.925 8.814 11.826 1.00 0.62 C ATOM 2100 O GLN A 152 -134.095 9.001 10.937 1.00 0.83 O ATOM 2101 CB GLN A 152 -133.750 6.680 12.398 1.00 0.81 C ATOM 2102 CG GLN A 152 -132.359 6.707 13.010 1.00 1.39 C ATOM 2103 CD GLN A 152 -132.326 6.119 14.407 1.00 1.97 C ATOM 2104 OE1 GLN A 152 -132.438 6.840 15.399 1.00 2.69 O ATOM 2105 NE2 GLN A 152 -132.170 4.803 14.492 1.00 2.47 N ATOM 0 H GLN A 152 -136.416 6.633 12.716 1.00 0.64 H new ATOM 0 HA GLN A 152 -134.192 8.285 13.761 1.00 0.68 H new ATOM 0 HB2 GLN A 152 -134.206 5.710 12.597 1.00 0.81 H new ATOM 0 HB3 GLN A 152 -133.663 6.775 11.316 1.00 0.81 H new ATOM 0 HG2 GLN A 152 -131.673 6.152 12.370 1.00 1.39 H new ATOM 0 HG3 GLN A 152 -132.001 7.736 13.044 1.00 1.39 H new ATOM 0 HE21 GLN A 152 -132.081 4.244 13.643 1.00 2.47 H new ATOM 0 HE22 GLN A 152 -132.139 4.351 15.406 1.00 2.47 H new ATOM 2114 N ALA A 153 -136.072 9.482 11.895 1.00 0.62 N ATOM 2115 CA ALA A 153 -136.426 10.494 10.908 1.00 0.57 C ATOM 2116 C ALA A 153 -136.563 11.867 11.558 1.00 0.56 C ATOM 2117 O ALA A 153 -137.453 12.089 12.379 1.00 0.63 O ATOM 2118 CB ALA A 153 -137.716 10.111 10.200 1.00 0.57 C ATOM 0 H ALA A 153 -136.771 9.340 12.624 1.00 0.62 H new ATOM 0 HA ALA A 153 -135.624 10.547 10.172 1.00 0.57 H new ATOM 0 HB1 ALA A 153 -137.969 10.876 9.465 1.00 0.57 H new ATOM 0 HB2 ALA A 153 -137.584 9.153 9.696 1.00 0.57 H new ATOM 0 HB3 ALA A 153 -138.521 10.029 10.930 1.00 0.57 H new ATOM 2124 N GLU A 154 -135.675 12.784 11.186 1.00 0.61 N ATOM 2125 CA GLU A 154 -135.697 14.135 11.734 1.00 0.66 C ATOM 2126 C GLU A 154 -137.105 14.719 11.685 1.00 0.60 C ATOM 2127 O GLU A 154 -137.723 14.962 12.722 1.00 0.72 O ATOM 2128 CB GLU A 154 -134.730 15.036 10.962 1.00 0.78 C ATOM 2129 CG GLU A 154 -134.427 16.348 11.668 1.00 1.07 C ATOM 2130 CD GLU A 154 -133.359 16.202 12.735 1.00 1.57 C ATOM 2131 OE1 GLU A 154 -133.260 15.109 13.330 1.00 2.41 O ATOM 2132 OE2 GLU A 154 -132.622 17.182 12.974 1.00 1.99 O ATOM 0 H GLU A 154 -134.932 12.616 10.508 1.00 0.61 H new ATOM 0 HA GLU A 154 -135.381 14.084 12.776 1.00 0.66 H new ATOM 0 HB2 GLU A 154 -133.797 14.497 10.798 1.00 0.78 H new ATOM 0 HB3 GLU A 154 -135.151 15.250 9.980 1.00 0.78 H new ATOM 0 HG2 GLU A 154 -134.103 17.085 10.933 1.00 1.07 H new ATOM 0 HG3 GLU A 154 -135.340 16.731 12.123 1.00 1.07 H new ATOM 2139 N LEU A 155 -137.608 14.940 10.475 1.00 0.52 N ATOM 2140 CA LEU A 155 -138.945 15.492 10.292 1.00 0.49 C ATOM 2141 C LEU A 155 -139.955 14.383 10.019 1.00 0.45 C ATOM 2142 O LEU A 155 -139.787 13.590 9.092 1.00 0.59 O ATOM 2143 CB LEU A 155 -138.952 16.501 9.143 1.00 0.56 C ATOM 2144 CG LEU A 155 -138.745 17.959 9.559 1.00 0.71 C ATOM 2145 CD1 LEU A 155 -137.318 18.399 9.269 1.00 1.35 C ATOM 2146 CD2 LEU A 155 -139.738 18.862 8.844 1.00 1.36 C ATOM 0 H LEU A 155 -137.110 14.745 9.607 1.00 0.52 H new ATOM 0 HA LEU A 155 -139.231 16.002 11.212 1.00 0.49 H new ATOM 0 HB2 LEU A 155 -138.170 16.227 8.434 1.00 0.56 H new ATOM 0 HB3 LEU A 155 -139.903 16.421 8.616 1.00 0.56 H new ATOM 0 HG LEU A 155 -138.917 18.039 10.632 1.00 0.71 H new ATOM 0 HD11 LEU A 155 -137.189 19.438 9.571 1.00 1.35 H new ATOM 0 HD12 LEU A 155 -136.623 17.770 9.826 1.00 1.35 H new ATOM 0 HD13 LEU A 155 -137.118 18.304 8.202 1.00 1.35 H new ATOM 0 HD21 LEU A 155 -139.577 19.895 9.151 1.00 1.36 H new ATOM 0 HD22 LEU A 155 -139.596 18.778 7.767 1.00 1.36 H new ATOM 0 HD23 LEU A 155 -140.754 18.561 9.101 1.00 1.36 H new ATOM 2158 N LYS A 156 -141.004 14.331 10.833 1.00 0.42 N ATOM 2159 CA LYS A 156 -142.041 13.317 10.681 1.00 0.41 C ATOM 2160 C LYS A 156 -143.430 13.945 10.775 1.00 0.39 C ATOM 2161 O LYS A 156 -143.796 14.514 11.804 1.00 0.50 O ATOM 2162 CB LYS A 156 -141.876 12.232 11.748 1.00 0.53 C ATOM 2163 CG LYS A 156 -141.226 12.734 13.027 1.00 0.72 C ATOM 2164 CD LYS A 156 -140.935 11.594 13.990 1.00 1.01 C ATOM 2165 CE LYS A 156 -140.010 12.036 15.112 1.00 1.09 C ATOM 2166 NZ LYS A 156 -139.760 10.941 16.090 1.00 1.55 N ATOM 0 H LYS A 156 -141.159 14.979 11.605 1.00 0.42 H new ATOM 0 HA LYS A 156 -141.938 12.863 9.696 1.00 0.41 H new ATOM 0 HB2 LYS A 156 -142.855 11.816 11.986 1.00 0.53 H new ATOM 0 HB3 LYS A 156 -141.275 11.420 11.339 1.00 0.53 H new ATOM 0 HG2 LYS A 156 -140.298 13.253 12.785 1.00 0.72 H new ATOM 0 HG3 LYS A 156 -141.881 13.460 13.509 1.00 0.72 H new ATOM 0 HD2 LYS A 156 -141.870 11.225 14.412 1.00 1.01 H new ATOM 0 HD3 LYS A 156 -140.481 10.765 13.448 1.00 1.01 H new ATOM 0 HE2 LYS A 156 -139.062 12.370 14.690 1.00 1.09 H new ATOM 0 HE3 LYS A 156 -140.448 12.891 15.628 1.00 1.09 H new ATOM 0 HZ1 LYS A 156 -139.253 11.321 16.915 1.00 1.55 H new ATOM 0 HZ2 LYS A 156 -140.667 10.536 16.397 1.00 1.55 H new ATOM 0 HZ3 LYS A 156 -139.185 10.200 15.642 1.00 1.55 H new ATOM 2180 N ILE A 157 -144.196 13.842 9.693 1.00 0.37 N ATOM 2181 CA ILE A 157 -145.542 14.404 9.648 1.00 0.39 C ATOM 2182 C ILE A 157 -146.598 13.310 9.528 1.00 0.36 C ATOM 2183 O ILE A 157 -146.338 12.239 8.983 1.00 0.38 O ATOM 2184 CB ILE A 157 -145.701 15.383 8.469 1.00 0.48 C ATOM 2185 CG1 ILE A 157 -144.330 15.813 7.944 1.00 0.67 C ATOM 2186 CG2 ILE A 157 -146.516 16.595 8.892 1.00 0.86 C ATOM 2187 CD1 ILE A 157 -143.557 16.563 9.006 1.00 0.65 C ATOM 0 H ILE A 157 -143.907 13.374 8.834 1.00 0.37 H new ATOM 0 HA ILE A 157 -145.688 14.942 10.585 1.00 0.39 H new ATOM 0 HB ILE A 157 -146.233 14.875 7.665 1.00 0.48 H new ATOM 0 HG12 ILE A 157 -143.765 14.936 7.629 1.00 0.67 H new ATOM 0 HG13 ILE A 157 -144.455 16.445 7.065 1.00 0.67 H new ATOM 0 HG21 ILE A 157 -146.619 17.277 8.048 1.00 0.86 H new ATOM 0 HG22 ILE A 157 -147.504 16.272 9.221 1.00 0.86 H new ATOM 0 HG23 ILE A 157 -146.010 17.106 9.711 1.00 0.86 H new ATOM 0 HD11 ILE A 157 -142.586 16.858 8.609 1.00 0.65 H new ATOM 0 HD12 ILE A 157 -144.114 17.452 9.301 1.00 0.65 H new ATOM 0 HD13 ILE A 157 -143.414 15.920 9.874 1.00 0.65 H new ATOM 2199 N PHE A 158 -147.791 13.586 10.044 1.00 0.39 N ATOM 2200 CA PHE A 158 -148.886 12.624 9.993 1.00 0.40 C ATOM 2201 C PHE A 158 -150.141 13.254 9.396 1.00 0.41 C ATOM 2202 O PHE A 158 -150.969 13.812 10.115 1.00 0.45 O ATOM 2203 CB PHE A 158 -149.188 12.088 11.394 1.00 0.47 C ATOM 2204 CG PHE A 158 -150.001 10.825 11.391 1.00 0.60 C ATOM 2205 CD1 PHE A 158 -149.383 9.588 11.307 1.00 1.34 C ATOM 2206 CD2 PHE A 158 -151.384 10.876 11.473 1.00 1.21 C ATOM 2207 CE1 PHE A 158 -150.129 8.424 11.305 1.00 1.58 C ATOM 2208 CE2 PHE A 158 -152.135 9.716 11.471 1.00 1.44 C ATOM 2209 CZ PHE A 158 -151.507 8.489 11.387 1.00 1.29 C ATOM 0 H PHE A 158 -148.024 14.467 10.502 1.00 0.39 H new ATOM 0 HA PHE A 158 -148.578 11.797 9.353 1.00 0.40 H new ATOM 0 HB2 PHE A 158 -148.248 11.904 11.914 1.00 0.47 H new ATOM 0 HB3 PHE A 158 -149.721 12.852 11.959 1.00 0.47 H new ATOM 0 HD1 PHE A 158 -148.306 9.532 11.242 1.00 1.34 H new ATOM 0 HD2 PHE A 158 -151.880 11.833 11.539 1.00 1.21 H new ATOM 0 HE1 PHE A 158 -149.636 7.465 11.239 1.00 1.58 H new ATOM 0 HE2 PHE A 158 -153.212 9.769 11.535 1.00 1.44 H new ATOM 0 HZ PHE A 158 -152.092 7.581 11.385 1.00 1.29 H new ATOM 2219 N LEU A 159 -150.276 13.160 8.076 1.00 0.42 N ATOM 2220 CA LEU A 159 -151.433 13.720 7.385 1.00 0.47 C ATOM 2221 C LEU A 159 -152.654 12.822 7.560 1.00 0.51 C ATOM 2222 O LEU A 159 -152.657 11.671 7.125 1.00 0.71 O ATOM 2223 CB LEU A 159 -151.129 13.904 5.896 1.00 0.56 C ATOM 2224 CG LEU A 159 -151.645 15.209 5.287 1.00 0.92 C ATOM 2225 CD1 LEU A 159 -153.088 15.457 5.699 1.00 1.51 C ATOM 2226 CD2 LEU A 159 -150.762 16.376 5.703 1.00 1.77 C ATOM 0 H LEU A 159 -149.600 12.702 7.465 1.00 0.42 H new ATOM 0 HA LEU A 159 -151.651 14.693 7.824 1.00 0.47 H new ATOM 0 HB2 LEU A 159 -150.050 13.855 5.752 1.00 0.56 H new ATOM 0 HB3 LEU A 159 -151.562 13.068 5.346 1.00 0.56 H new ATOM 0 HG LEU A 159 -151.609 15.120 4.201 1.00 0.92 H new ATOM 0 HD11 LEU A 159 -153.438 16.390 5.256 1.00 1.51 H new ATOM 0 HD12 LEU A 159 -153.712 14.634 5.351 1.00 1.51 H new ATOM 0 HD13 LEU A 159 -153.150 15.525 6.785 1.00 1.51 H new ATOM 0 HD21 LEU A 159 -151.143 17.296 5.261 1.00 1.77 H new ATOM 0 HD22 LEU A 159 -150.766 16.466 6.789 1.00 1.77 H new ATOM 0 HD23 LEU A 159 -149.743 16.203 5.357 1.00 1.77 H new ATOM 2238 N VAL A 160 -153.688 13.356 8.202 1.00 0.50 N ATOM 2239 CA VAL A 160 -154.913 12.602 8.437 1.00 0.58 C ATOM 2240 C VAL A 160 -156.047 13.094 7.545 1.00 0.57 C ATOM 2241 O VAL A 160 -156.064 14.251 7.126 1.00 0.64 O ATOM 2242 CB VAL A 160 -155.356 12.697 9.909 1.00 0.69 C ATOM 2243 CG1 VAL A 160 -156.628 11.894 10.137 1.00 1.04 C ATOM 2244 CG2 VAL A 160 -154.245 12.224 10.833 1.00 0.81 C ATOM 0 H VAL A 160 -153.702 14.308 8.569 1.00 0.50 H new ATOM 0 HA VAL A 160 -154.693 11.562 8.196 1.00 0.58 H new ATOM 0 HB VAL A 160 -155.567 13.741 10.139 1.00 0.69 H new ATOM 0 HG11 VAL A 160 -156.926 11.973 11.183 1.00 1.04 H new ATOM 0 HG12 VAL A 160 -157.424 12.285 9.503 1.00 1.04 H new ATOM 0 HG13 VAL A 160 -156.447 10.848 9.889 1.00 1.04 H new ATOM 0 HG21 VAL A 160 -154.577 12.299 11.869 1.00 0.81 H new ATOM 0 HG22 VAL A 160 -153.999 11.187 10.605 1.00 0.81 H new ATOM 0 HG23 VAL A 160 -153.362 12.847 10.689 1.00 0.81 H new ATOM 2254 N ALA A 161 -156.995 12.207 7.262 1.00 0.61 N ATOM 2255 CA ALA A 161 -158.137 12.547 6.422 1.00 0.70 C ATOM 2256 C ALA A 161 -159.344 11.679 6.762 1.00 0.74 C ATOM 2257 O ALA A 161 -159.238 10.727 7.535 1.00 0.89 O ATOM 2258 CB ALA A 161 -157.774 12.397 4.952 1.00 0.83 C ATOM 0 H ALA A 161 -156.995 11.246 7.603 1.00 0.61 H new ATOM 0 HA ALA A 161 -158.403 13.586 6.615 1.00 0.70 H new ATOM 0 HB1 ALA A 161 -158.636 12.654 4.336 1.00 0.83 H new ATOM 0 HB2 ALA A 161 -156.945 13.063 4.712 1.00 0.83 H new ATOM 0 HB3 ALA A 161 -157.480 11.366 4.753 1.00 0.83 H new ATOM 2264 N SER A 162 -160.492 12.013 6.181 1.00 0.79 N ATOM 2265 CA SER A 162 -161.719 11.263 6.424 1.00 0.85 C ATOM 2266 C SER A 162 -162.047 10.356 5.243 1.00 0.82 C ATOM 2267 O SER A 162 -161.874 10.742 4.086 1.00 0.82 O ATOM 2268 CB SER A 162 -162.883 12.220 6.687 1.00 0.96 C ATOM 2269 OG SER A 162 -163.389 12.062 8.010 1.00 1.45 O ATOM 0 H SER A 162 -160.598 12.798 5.539 1.00 0.79 H new ATOM 0 HA SER A 162 -161.565 10.639 7.304 1.00 0.85 H new ATOM 0 HB2 SER A 162 -162.552 13.248 6.541 1.00 0.96 H new ATOM 0 HB3 SER A 162 -163.679 12.036 5.966 1.00 0.96 H new ATOM 0 HG SER A 162 -164.131 12.686 8.153 1.00 1.45 H new ATOM 2275 N VAL A 163 -162.517 9.149 5.543 1.00 0.86 N ATOM 2276 CA VAL A 163 -162.867 8.181 4.506 1.00 0.88 C ATOM 2277 C VAL A 163 -163.698 8.824 3.401 1.00 0.91 C ATOM 2278 O VAL A 163 -163.482 8.563 2.220 1.00 0.95 O ATOM 2279 CB VAL A 163 -163.650 6.979 5.074 1.00 0.95 C ATOM 2280 CG1 VAL A 163 -162.696 5.890 5.537 1.00 1.00 C ATOM 2281 CG2 VAL A 163 -164.572 7.410 6.206 1.00 1.09 C ATOM 0 H VAL A 163 -162.665 8.817 6.496 1.00 0.86 H new ATOM 0 HA VAL A 163 -161.922 7.826 4.095 1.00 0.88 H new ATOM 0 HB VAL A 163 -164.271 6.573 4.276 1.00 0.95 H new ATOM 0 HG11 VAL A 163 -163.267 5.051 5.934 1.00 1.00 H new ATOM 0 HG12 VAL A 163 -162.093 5.552 4.694 1.00 1.00 H new ATOM 0 HG13 VAL A 163 -162.043 6.285 6.315 1.00 1.00 H new ATOM 0 HG21 VAL A 163 -165.111 6.542 6.587 1.00 1.09 H new ATOM 0 HG22 VAL A 163 -163.981 7.851 7.009 1.00 1.09 H new ATOM 0 HG23 VAL A 163 -165.285 8.146 5.834 1.00 1.09 H new ATOM 2291 N ASP A 164 -164.652 9.661 3.791 1.00 0.96 N ATOM 2292 CA ASP A 164 -165.516 10.335 2.829 1.00 1.04 C ATOM 2293 C ASP A 164 -164.700 11.179 1.854 1.00 1.01 C ATOM 2294 O ASP A 164 -164.852 11.060 0.638 1.00 1.06 O ATOM 2295 CB ASP A 164 -166.533 11.216 3.556 1.00 1.14 C ATOM 2296 CG ASP A 164 -167.964 10.813 3.258 1.00 1.58 C ATOM 2297 OD1 ASP A 164 -168.241 10.417 2.107 1.00 2.23 O ATOM 2298 OD2 ASP A 164 -168.807 10.895 4.176 1.00 2.20 O ATOM 0 H ASP A 164 -164.847 9.889 4.766 1.00 0.96 H new ATOM 0 HA ASP A 164 -166.046 9.571 2.260 1.00 1.04 H new ATOM 0 HB2 ASP A 164 -166.358 11.157 4.630 1.00 1.14 H new ATOM 0 HB3 ASP A 164 -166.383 12.256 3.265 1.00 1.14 H new ATOM 2303 N GLU A 165 -163.840 12.036 2.394 1.00 0.96 N ATOM 2304 CA GLU A 165 -163.007 12.905 1.574 1.00 0.96 C ATOM 2305 C GLU A 165 -162.216 12.105 0.542 1.00 0.94 C ATOM 2306 O GLU A 165 -162.357 12.318 -0.662 1.00 1.03 O ATOM 2307 CB GLU A 165 -162.048 13.707 2.456 1.00 0.93 C ATOM 2308 CG GLU A 165 -162.369 15.192 2.509 1.00 1.48 C ATOM 2309 CD GLU A 165 -162.297 15.854 1.147 1.00 2.12 C ATOM 2310 OE1 GLU A 165 -161.576 15.331 0.271 1.00 2.84 O ATOM 2311 OE2 GLU A 165 -162.961 16.894 0.956 1.00 2.60 O ATOM 0 H GLU A 165 -163.702 12.147 3.399 1.00 0.96 H new ATOM 0 HA GLU A 165 -163.666 13.591 1.041 1.00 0.96 H new ATOM 0 HB2 GLU A 165 -162.073 13.302 3.468 1.00 0.93 H new ATOM 0 HB3 GLU A 165 -161.031 13.576 2.085 1.00 0.93 H new ATOM 0 HG2 GLU A 165 -163.368 15.329 2.923 1.00 1.48 H new ATOM 0 HG3 GLU A 165 -161.673 15.686 3.186 1.00 1.48 H new ATOM 2318 N ARG A 166 -161.380 11.189 1.021 1.00 0.88 N ATOM 2319 CA ARG A 166 -160.562 10.363 0.139 1.00 0.91 C ATOM 2320 C ARG A 166 -161.431 9.519 -0.790 1.00 0.95 C ATOM 2321 O ARG A 166 -161.236 9.515 -2.005 1.00 1.01 O ATOM 2322 CB ARG A 166 -159.646 9.456 0.962 1.00 0.89 C ATOM 2323 CG ARG A 166 -159.306 8.145 0.271 1.00 1.67 C ATOM 2324 CD ARG A 166 -158.009 7.557 0.802 1.00 1.96 C ATOM 2325 NE ARG A 166 -157.439 6.572 -0.114 1.00 2.79 N ATOM 2326 CZ ARG A 166 -157.856 5.310 -0.203 1.00 3.36 C ATOM 2327 NH1 ARG A 166 -158.848 4.871 0.565 1.00 3.49 N ATOM 2328 NH2 ARG A 166 -157.280 4.482 -1.064 1.00 4.27 N ATOM 0 H ARG A 166 -161.251 11.000 2.015 1.00 0.88 H new ATOM 0 HA ARG A 166 -159.953 11.028 -0.473 1.00 0.91 H new ATOM 0 HB2 ARG A 166 -158.722 9.991 1.183 1.00 0.89 H new ATOM 0 HB3 ARG A 166 -160.125 9.240 1.917 1.00 0.89 H new ATOM 0 HG2 ARG A 166 -160.118 7.433 0.420 1.00 1.67 H new ATOM 0 HG3 ARG A 166 -159.219 8.310 -0.803 1.00 1.67 H new ATOM 0 HD2 ARG A 166 -157.289 8.358 0.967 1.00 1.96 H new ATOM 0 HD3 ARG A 166 -158.192 7.089 1.769 1.00 1.96 H new ATOM 0 HE ARG A 166 -156.676 6.868 -0.722 1.00 2.79 H new ATOM 0 HH11 ARG A 166 -159.296 5.502 1.229 1.00 3.49 H new ATOM 0 HH12 ARG A 166 -159.161 3.903 0.490 1.00 3.49 H new ATOM 0 HH21 ARG A 166 -156.519 4.812 -1.657 1.00 4.27 H new ATOM 0 HH22 ARG A 166 -157.598 3.515 -1.133 1.00 4.27 H new ATOM 2342 N ALA A 167 -162.388 8.805 -0.209 1.00 0.97 N ATOM 2343 CA ALA A 167 -163.285 7.955 -0.982 1.00 1.04 C ATOM 2344 C ALA A 167 -163.856 8.705 -2.181 1.00 1.10 C ATOM 2345 O ALA A 167 -164.123 8.112 -3.226 1.00 1.17 O ATOM 2346 CB ALA A 167 -164.409 7.434 -0.099 1.00 1.09 C ATOM 0 H ALA A 167 -162.563 8.798 0.796 1.00 0.97 H new ATOM 0 HA ALA A 167 -162.710 7.109 -1.357 1.00 1.04 H new ATOM 0 HB1 ALA A 167 -165.071 6.801 -0.689 1.00 1.09 H new ATOM 0 HB2 ALA A 167 -163.988 6.853 0.722 1.00 1.09 H new ATOM 0 HB3 ALA A 167 -164.974 8.274 0.304 1.00 1.09 H new ATOM 2352 N GLU A 168 -164.042 10.011 -2.022 1.00 1.12 N ATOM 2353 CA GLU A 168 -164.582 10.842 -3.092 1.00 1.22 C ATOM 2354 C GLU A 168 -163.531 11.094 -4.168 1.00 1.25 C ATOM 2355 O GLU A 168 -163.796 10.929 -5.359 1.00 1.34 O ATOM 2356 CB GLU A 168 -165.082 12.173 -2.528 1.00 1.27 C ATOM 2357 CG GLU A 168 -166.524 12.486 -2.895 1.00 1.50 C ATOM 2358 CD GLU A 168 -166.916 13.910 -2.554 1.00 1.69 C ATOM 2359 OE1 GLU A 168 -166.036 14.796 -2.603 1.00 2.09 O ATOM 2360 OE2 GLU A 168 -168.102 14.140 -2.237 1.00 2.28 O ATOM 0 H GLU A 168 -163.827 10.517 -1.163 1.00 1.12 H new ATOM 0 HA GLU A 168 -165.419 10.310 -3.545 1.00 1.22 H new ATOM 0 HB2 GLU A 168 -164.988 12.156 -1.442 1.00 1.27 H new ATOM 0 HB3 GLU A 168 -164.441 12.976 -2.892 1.00 1.27 H new ATOM 0 HG2 GLU A 168 -166.668 12.319 -3.963 1.00 1.50 H new ATOM 0 HG3 GLU A 168 -167.186 11.796 -2.372 1.00 1.50 H new ATOM 2367 N ARG A 169 -162.339 11.496 -3.741 1.00 1.23 N ATOM 2368 CA ARG A 169 -161.249 11.772 -4.666 1.00 1.30 C ATOM 2369 C ARG A 169 -160.986 10.571 -5.568 1.00 1.31 C ATOM 2370 O ARG A 169 -160.589 10.723 -6.723 1.00 1.41 O ATOM 2371 CB ARG A 169 -159.978 12.135 -3.897 1.00 1.30 C ATOM 2372 CG ARG A 169 -159.455 13.528 -4.209 1.00 1.73 C ATOM 2373 CD ARG A 169 -158.111 13.780 -3.545 1.00 2.00 C ATOM 2374 NE ARG A 169 -157.957 15.172 -3.130 1.00 2.41 N ATOM 2375 CZ ARG A 169 -157.622 16.162 -3.955 1.00 2.88 C ATOM 2376 NH1 ARG A 169 -157.403 15.921 -5.243 1.00 3.21 N ATOM 2377 NH2 ARG A 169 -157.505 17.398 -3.491 1.00 3.57 N ATOM 0 H ARG A 169 -162.104 11.638 -2.759 1.00 1.23 H new ATOM 0 HA ARG A 169 -161.540 12.617 -5.290 1.00 1.30 H new ATOM 0 HB2 ARG A 169 -160.177 12.062 -2.828 1.00 1.30 H new ATOM 0 HB3 ARG A 169 -159.203 11.405 -4.128 1.00 1.30 H new ATOM 0 HG2 ARG A 169 -159.357 13.648 -5.288 1.00 1.73 H new ATOM 0 HG3 ARG A 169 -160.175 14.273 -3.870 1.00 1.73 H new ATOM 0 HD2 ARG A 169 -158.008 13.129 -2.676 1.00 2.00 H new ATOM 0 HD3 ARG A 169 -157.310 13.517 -4.236 1.00 2.00 H new ATOM 0 HE ARG A 169 -158.116 15.400 -2.148 1.00 2.41 H new ATOM 0 HH11 ARG A 169 -157.491 14.972 -5.606 1.00 3.21 H new ATOM 0 HH12 ARG A 169 -157.147 16.685 -5.868 1.00 3.21 H new ATOM 0 HH21 ARG A 169 -157.671 17.590 -2.503 1.00 3.57 H new ATOM 0 HH22 ARG A 169 -157.248 18.157 -4.122 1.00 3.57 H new ATOM 2391 N ARG A 170 -161.211 9.377 -5.030 1.00 1.21 N ATOM 2392 CA ARG A 170 -160.999 8.147 -5.784 1.00 1.24 C ATOM 2393 C ARG A 170 -162.104 7.942 -6.815 1.00 1.30 C ATOM 2394 O ARG A 170 -161.837 7.604 -7.968 1.00 1.39 O ATOM 2395 CB ARG A 170 -160.942 6.948 -4.835 1.00 1.17 C ATOM 2396 CG ARG A 170 -159.537 6.613 -4.362 1.00 1.38 C ATOM 2397 CD ARG A 170 -158.676 6.089 -5.501 1.00 1.49 C ATOM 2398 NE ARG A 170 -157.662 5.148 -5.032 1.00 1.83 N ATOM 2399 CZ ARG A 170 -156.678 4.673 -5.794 1.00 2.32 C ATOM 2400 NH1 ARG A 170 -156.569 5.047 -7.064 1.00 2.84 N ATOM 2401 NH2 ARG A 170 -155.800 3.820 -5.285 1.00 2.89 N ATOM 0 H ARG A 170 -161.540 9.235 -4.075 1.00 1.21 H new ATOM 0 HA ARG A 170 -160.048 8.232 -6.311 1.00 1.24 H new ATOM 0 HB2 ARG A 170 -161.570 7.152 -3.967 1.00 1.17 H new ATOM 0 HB3 ARG A 170 -161.365 6.078 -5.337 1.00 1.17 H new ATOM 0 HG2 ARG A 170 -159.074 7.502 -3.934 1.00 1.38 H new ATOM 0 HG3 ARG A 170 -159.587 5.867 -3.569 1.00 1.38 H new ATOM 0 HD2 ARG A 170 -159.311 5.600 -6.240 1.00 1.49 H new ATOM 0 HD3 ARG A 170 -158.190 6.926 -6.003 1.00 1.49 H new ATOM 0 HE ARG A 170 -157.710 4.836 -4.062 1.00 1.83 H new ATOM 0 HH11 ARG A 170 -157.242 5.702 -7.462 1.00 2.84 H new ATOM 0 HH12 ARG A 170 -155.813 4.679 -7.641 1.00 2.84 H new ATOM 0 HH21 ARG A 170 -155.878 3.528 -4.311 1.00 2.89 H new ATOM 0 HH22 ARG A 170 -155.046 3.456 -5.868 1.00 2.89 H new ATOM 2415 N TYR A 171 -163.347 8.149 -6.392 1.00 1.28 N ATOM 2416 CA TYR A 171 -164.494 7.988 -7.278 1.00 1.36 C ATOM 2417 C TYR A 171 -164.293 8.763 -8.576 1.00 1.51 C ATOM 2418 O TYR A 171 -164.510 8.235 -9.667 1.00 1.58 O ATOM 2419 CB TYR A 171 -165.772 8.457 -6.582 1.00 1.36 C ATOM 2420 CG TYR A 171 -166.831 8.965 -7.535 1.00 1.48 C ATOM 2421 CD1 TYR A 171 -167.682 8.084 -8.191 1.00 1.72 C ATOM 2422 CD2 TYR A 171 -166.979 10.325 -7.779 1.00 1.98 C ATOM 2423 CE1 TYR A 171 -168.650 8.544 -9.063 1.00 1.84 C ATOM 2424 CE2 TYR A 171 -167.945 10.792 -8.649 1.00 2.09 C ATOM 2425 CZ TYR A 171 -168.777 9.899 -9.289 1.00 1.73 C ATOM 2426 OH TYR A 171 -169.741 10.360 -10.156 1.00 1.88 O ATOM 0 H TYR A 171 -163.586 8.429 -5.441 1.00 1.28 H new ATOM 0 HA TYR A 171 -164.588 6.929 -7.520 1.00 1.36 H new ATOM 0 HB2 TYR A 171 -166.184 7.631 -6.002 1.00 1.36 H new ATOM 0 HB3 TYR A 171 -165.521 9.249 -5.876 1.00 1.36 H new ATOM 0 HD1 TYR A 171 -167.585 7.023 -8.016 1.00 1.72 H new ATOM 0 HD2 TYR A 171 -166.328 11.028 -7.280 1.00 1.98 H new ATOM 0 HE1 TYR A 171 -169.304 7.846 -9.565 1.00 1.84 H new ATOM 0 HE2 TYR A 171 -168.048 11.852 -8.827 1.00 2.09 H new ATOM 0 HH TYR A 171 -169.699 11.338 -10.202 1.00 1.88 H new ATOM 2436 N LYS A 172 -163.879 10.020 -8.451 1.00 1.58 N ATOM 2437 CA LYS A 172 -163.651 10.868 -9.614 1.00 1.73 C ATOM 2438 C LYS A 172 -162.516 10.321 -10.475 1.00 1.79 C ATOM 2439 O LYS A 172 -162.672 10.143 -11.681 1.00 1.89 O ATOM 2440 CB LYS A 172 -163.332 12.298 -9.174 1.00 1.77 C ATOM 2441 CG LYS A 172 -164.416 12.924 -8.313 1.00 1.80 C ATOM 2442 CD LYS A 172 -164.125 14.388 -8.026 1.00 1.83 C ATOM 2443 CE LYS A 172 -165.299 15.064 -7.336 1.00 1.89 C ATOM 2444 NZ LYS A 172 -165.111 16.537 -7.236 1.00 2.46 N ATOM 0 H LYS A 172 -163.695 10.473 -7.556 1.00 1.58 H new ATOM 0 HA LYS A 172 -164.563 10.874 -10.211 1.00 1.73 H new ATOM 0 HB2 LYS A 172 -162.394 12.298 -8.620 1.00 1.77 H new ATOM 0 HB3 LYS A 172 -163.180 12.916 -10.059 1.00 1.77 H new ATOM 0 HG2 LYS A 172 -165.378 12.836 -8.817 1.00 1.80 H new ATOM 0 HG3 LYS A 172 -164.497 12.377 -7.374 1.00 1.80 H new ATOM 0 HD2 LYS A 172 -163.238 14.467 -7.398 1.00 1.83 H new ATOM 0 HD3 LYS A 172 -163.903 14.906 -8.959 1.00 1.83 H new ATOM 0 HE2 LYS A 172 -166.215 14.852 -7.887 1.00 1.89 H new ATOM 0 HE3 LYS A 172 -165.423 14.645 -6.337 1.00 1.89 H new ATOM 0 HZ1 LYS A 172 -165.933 16.960 -6.760 1.00 2.46 H new ATOM 0 HZ2 LYS A 172 -164.251 16.741 -6.689 1.00 2.46 H new ATOM 0 HZ3 LYS A 172 -165.018 16.941 -8.190 1.00 2.46 H new ATOM 2458 N GLU A 173 -161.374 10.055 -9.848 1.00 1.73 N ATOM 2459 CA GLU A 173 -160.218 9.527 -10.563 1.00 1.80 C ATOM 2460 C GLU A 173 -160.605 8.316 -11.404 1.00 1.85 C ATOM 2461 O GLU A 173 -159.998 8.053 -12.440 1.00 2.02 O ATOM 2462 CB GLU A 173 -159.108 9.151 -9.580 1.00 1.73 C ATOM 2463 CG GLU A 173 -157.812 9.912 -9.806 1.00 1.94 C ATOM 2464 CD GLU A 173 -156.655 9.341 -9.010 1.00 2.37 C ATOM 2465 OE1 GLU A 173 -156.730 9.353 -7.763 1.00 2.83 O ATOM 2466 OE2 GLU A 173 -155.674 8.882 -9.633 1.00 2.93 O ATOM 0 H GLU A 173 -161.225 10.196 -8.849 1.00 1.73 H new ATOM 0 HA GLU A 173 -159.849 10.306 -11.231 1.00 1.80 H new ATOM 0 HB2 GLU A 173 -159.456 9.336 -8.564 1.00 1.73 H new ATOM 0 HB3 GLU A 173 -158.911 8.082 -9.659 1.00 1.73 H new ATOM 0 HG2 GLU A 173 -157.563 9.892 -10.867 1.00 1.94 H new ATOM 0 HG3 GLU A 173 -157.956 10.957 -9.532 1.00 1.94 H new ATOM 2473 N ASN A 174 -161.625 7.590 -10.960 1.00 1.74 N ATOM 2474 CA ASN A 174 -162.098 6.419 -11.685 1.00 1.80 C ATOM 2475 C ASN A 174 -162.962 6.844 -12.864 1.00 1.93 C ATOM 2476 O ASN A 174 -163.007 6.170 -13.891 1.00 2.09 O ATOM 2477 CB ASN A 174 -162.893 5.500 -10.756 1.00 1.70 C ATOM 2478 CG ASN A 174 -162.003 4.742 -9.791 1.00 1.62 C ATOM 2479 OD1 ASN A 174 -160.873 5.149 -9.520 1.00 2.00 O ATOM 2480 ND2 ASN A 174 -162.508 3.631 -9.268 1.00 1.79 N ATOM 0 H ASN A 174 -162.139 7.792 -10.102 1.00 1.74 H new ATOM 0 HA ASN A 174 -161.233 5.872 -12.060 1.00 1.80 H new ATOM 0 HB2 ASN A 174 -163.613 6.093 -10.192 1.00 1.70 H new ATOM 0 HB3 ASN A 174 -163.464 4.789 -11.354 1.00 1.70 H new ATOM 0 HD21 ASN A 174 -161.955 3.078 -8.614 1.00 1.79 H new ATOM 0 HD22 ASN A 174 -163.449 3.331 -9.521 1.00 1.79 H new ATOM 2487 N ILE A 175 -163.648 7.970 -12.706 1.00 1.89 N ATOM 2488 CA ILE A 175 -164.510 8.491 -13.746 1.00 2.03 C ATOM 2489 C ILE A 175 -163.707 9.214 -14.824 1.00 2.14 C ATOM 2490 O ILE A 175 -163.847 8.929 -16.013 1.00 2.29 O ATOM 2491 CB ILE A 175 -165.565 9.449 -13.162 1.00 2.01 C ATOM 2492 CG1 ILE A 175 -166.693 8.654 -12.500 1.00 2.00 C ATOM 2493 CG2 ILE A 175 -166.111 10.368 -14.243 1.00 2.16 C ATOM 2494 CD1 ILE A 175 -167.952 8.698 -13.336 1.00 2.16 C ATOM 0 H ILE A 175 -163.620 8.539 -11.860 1.00 1.89 H new ATOM 0 HA ILE A 175 -165.016 7.638 -14.199 1.00 2.03 H new ATOM 0 HB ILE A 175 -165.090 10.069 -12.402 1.00 2.01 H new ATOM 0 HG12 ILE A 175 -166.380 7.619 -12.362 1.00 2.00 H new ATOM 0 HG13 ILE A 175 -166.896 9.061 -11.509 1.00 2.00 H new ATOM 0 HG21 ILE A 175 -166.855 11.037 -13.810 1.00 2.16 H new ATOM 0 HG22 ILE A 175 -165.297 10.956 -14.666 1.00 2.16 H new ATOM 0 HG23 ILE A 175 -166.574 9.771 -15.029 1.00 2.16 H new ATOM 0 HD11 ILE A 175 -168.737 8.125 -12.842 1.00 2.16 H new ATOM 0 HD12 ILE A 175 -168.276 9.732 -13.452 1.00 2.16 H new ATOM 0 HD13 ILE A 175 -167.752 8.268 -14.318 1.00 2.16 H new ATOM 2506 N ALA A 176 -162.866 10.151 -14.398 1.00 2.10 N ATOM 2507 CA ALA A 176 -162.041 10.918 -15.323 1.00 2.22 C ATOM 2508 C ALA A 176 -161.133 10.010 -16.148 1.00 2.26 C ATOM 2509 O ALA A 176 -160.744 10.357 -17.264 1.00 2.38 O ATOM 2510 CB ALA A 176 -161.212 11.941 -14.561 1.00 2.23 C ATOM 0 H ALA A 176 -162.738 10.397 -13.416 1.00 2.10 H new ATOM 0 HA ALA A 176 -162.706 11.438 -16.013 1.00 2.22 H new ATOM 0 HB1 ALA A 176 -160.600 12.508 -15.262 1.00 2.23 H new ATOM 0 HB2 ALA A 176 -161.875 12.621 -14.026 1.00 2.23 H new ATOM 0 HB3 ALA A 176 -160.566 11.428 -13.848 1.00 2.23 H new ATOM 2516 N LYS A 177 -160.793 8.848 -15.596 1.00 2.19 N ATOM 2517 CA LYS A 177 -159.923 7.900 -16.291 1.00 2.24 C ATOM 2518 C LYS A 177 -160.641 7.213 -17.456 1.00 2.30 C ATOM 2519 O LYS A 177 -160.001 6.568 -18.287 1.00 2.40 O ATOM 2520 CB LYS A 177 -159.403 6.844 -15.315 1.00 2.16 C ATOM 2521 CG LYS A 177 -157.910 6.943 -15.050 1.00 2.27 C ATOM 2522 CD LYS A 177 -157.620 7.699 -13.764 1.00 2.68 C ATOM 2523 CE LYS A 177 -156.129 7.934 -13.580 1.00 3.12 C ATOM 2524 NZ LYS A 177 -155.361 6.658 -13.576 1.00 3.64 N ATOM 0 H LYS A 177 -161.104 8.540 -14.675 1.00 2.19 H new ATOM 0 HA LYS A 177 -159.086 8.468 -16.699 1.00 2.24 H new ATOM 0 HB2 LYS A 177 -159.938 6.940 -14.370 1.00 2.16 H new ATOM 0 HB3 LYS A 177 -159.628 5.854 -15.710 1.00 2.16 H new ATOM 0 HG2 LYS A 177 -157.483 5.942 -14.988 1.00 2.27 H new ATOM 0 HG3 LYS A 177 -157.424 7.446 -15.886 1.00 2.27 H new ATOM 0 HD2 LYS A 177 -158.141 8.656 -13.778 1.00 2.68 H new ATOM 0 HD3 LYS A 177 -158.008 7.137 -12.915 1.00 2.68 H new ATOM 0 HE2 LYS A 177 -155.761 8.576 -14.380 1.00 3.12 H new ATOM 0 HE3 LYS A 177 -155.958 8.463 -12.643 1.00 3.12 H new ATOM 0 HZ1 LYS A 177 -154.373 6.848 -13.314 1.00 3.64 H new ATOM 0 HZ2 LYS A 177 -155.781 6.002 -12.887 1.00 3.64 H new ATOM 0 HZ3 LYS A 177 -155.392 6.231 -14.524 1.00 3.64 H new ATOM 2538 N GLY A 178 -161.965 7.344 -17.517 1.00 2.28 N ATOM 2539 CA GLY A 178 -162.720 6.717 -18.588 1.00 2.34 C ATOM 2540 C GLY A 178 -163.618 5.603 -18.085 1.00 2.28 C ATOM 2541 O GLY A 178 -163.904 4.649 -18.809 1.00 2.34 O ATOM 0 H GLY A 178 -162.525 7.871 -16.847 1.00 2.28 H new ATOM 0 HA2 GLY A 178 -163.327 7.470 -19.091 1.00 2.34 H new ATOM 0 HA3 GLY A 178 -162.029 6.317 -19.330 1.00 2.34 H new ATOM 2545 N ILE A 179 -164.059 5.728 -16.839 1.00 2.24 N ATOM 2546 CA ILE A 179 -164.927 4.735 -16.222 1.00 2.18 C ATOM 2547 C ILE A 179 -166.127 5.420 -15.567 1.00 2.14 C ATOM 2548 O ILE A 179 -166.286 6.635 -15.676 1.00 2.32 O ATOM 2549 CB ILE A 179 -164.158 3.910 -15.164 1.00 2.13 C ATOM 2550 CG1 ILE A 179 -162.660 3.891 -15.482 1.00 2.21 C ATOM 2551 CG2 ILE A 179 -164.695 2.488 -15.097 1.00 2.10 C ATOM 2552 CD1 ILE A 179 -161.886 3.202 -14.380 1.00 2.12 C ATOM 0 H ILE A 179 -163.827 6.515 -16.233 1.00 2.24 H new ATOM 0 HA ILE A 179 -165.277 4.059 -17.002 1.00 2.18 H new ATOM 0 HB ILE A 179 -164.304 4.384 -14.193 1.00 2.13 H new ATOM 0 HG12 ILE A 179 -162.491 3.376 -16.428 1.00 2.21 H new ATOM 0 HG13 ILE A 179 -162.297 4.911 -15.605 1.00 2.21 H new ATOM 0 HG21 ILE A 179 -164.140 1.925 -14.347 1.00 2.10 H new ATOM 0 HG22 ILE A 179 -165.751 2.510 -14.827 1.00 2.10 H new ATOM 0 HG23 ILE A 179 -164.579 2.009 -16.069 1.00 2.10 H new ATOM 0 HD11 ILE A 179 -160.824 3.200 -14.627 1.00 2.12 H new ATOM 0 HD12 ILE A 179 -162.039 3.734 -13.441 1.00 2.12 H new ATOM 0 HD13 ILE A 179 -162.236 2.175 -14.277 1.00 2.12 H new ATOM 2564 N GLU A 180 -166.971 4.646 -14.893 1.00 2.07 N ATOM 2565 CA GLU A 180 -168.141 5.200 -14.231 1.00 2.03 C ATOM 2566 C GLU A 180 -168.383 4.498 -12.899 1.00 1.95 C ATOM 2567 O GLU A 180 -169.474 3.992 -12.635 1.00 1.96 O ATOM 2568 CB GLU A 180 -169.371 5.069 -15.128 1.00 2.11 C ATOM 2569 CG GLU A 180 -170.634 5.617 -14.494 1.00 2.53 C ATOM 2570 CD GLU A 180 -171.272 6.720 -15.316 1.00 3.03 C ATOM 2571 OE1 GLU A 180 -171.406 6.542 -16.545 1.00 3.60 O ATOM 2572 OE2 GLU A 180 -171.637 7.761 -14.731 1.00 3.32 O ATOM 0 H GLU A 180 -166.865 3.637 -14.792 1.00 2.07 H new ATOM 0 HA GLU A 180 -167.960 6.257 -14.038 1.00 2.03 H new ATOM 0 HB2 GLU A 180 -169.186 5.593 -16.066 1.00 2.11 H new ATOM 0 HB3 GLU A 180 -169.523 4.018 -15.375 1.00 2.11 H new ATOM 0 HG2 GLU A 180 -171.351 4.806 -14.363 1.00 2.53 H new ATOM 0 HG3 GLU A 180 -170.400 5.999 -13.500 1.00 2.53 H new ATOM 2579 N THR A 181 -167.353 4.470 -12.064 1.00 1.88 N ATOM 2580 CA THR A 181 -167.441 3.832 -10.756 1.00 1.81 C ATOM 2581 C THR A 181 -168.420 4.574 -9.854 1.00 1.75 C ATOM 2582 O THR A 181 -168.413 5.803 -9.794 1.00 1.81 O ATOM 2583 CB THR A 181 -166.063 3.785 -10.097 1.00 1.77 C ATOM 2584 OG1 THR A 181 -165.374 2.581 -10.425 1.00 1.99 O ATOM 2585 CG2 THR A 181 -166.188 3.867 -8.591 1.00 1.74 C ATOM 0 H THR A 181 -166.443 4.883 -12.270 1.00 1.88 H new ATOM 0 HA THR A 181 -167.805 2.815 -10.899 1.00 1.81 H new ATOM 0 HB THR A 181 -165.500 4.639 -10.472 1.00 1.77 H new ATOM 0 HG1 THR A 181 -165.173 2.085 -9.604 1.00 1.99 H new ATOM 0 HG21 THR A 181 -165.196 3.832 -8.141 1.00 1.74 H new ATOM 0 HG22 THR A 181 -166.678 4.801 -8.317 1.00 1.74 H new ATOM 0 HG23 THR A 181 -166.780 3.027 -8.229 1.00 1.74 H new ATOM 2593 N ASP A 182 -169.260 3.821 -9.151 1.00 1.71 N ATOM 2594 CA ASP A 182 -170.243 4.411 -8.250 1.00 1.67 C ATOM 2595 C ASP A 182 -169.614 4.737 -6.899 1.00 1.57 C ATOM 2596 O ASP A 182 -168.721 4.029 -6.433 1.00 1.56 O ATOM 2597 CB ASP A 182 -171.427 3.462 -8.059 1.00 1.72 C ATOM 2598 CG ASP A 182 -172.454 3.589 -9.167 1.00 2.00 C ATOM 2599 OD1 ASP A 182 -172.766 4.733 -9.559 1.00 2.37 O ATOM 2600 OD2 ASP A 182 -172.946 2.544 -9.643 1.00 2.44 O ATOM 0 H ASP A 182 -169.280 2.802 -9.188 1.00 1.71 H new ATOM 0 HA ASP A 182 -170.600 5.338 -8.699 1.00 1.67 H new ATOM 0 HB2 ASP A 182 -171.063 2.435 -8.020 1.00 1.72 H new ATOM 0 HB3 ASP A 182 -171.903 3.668 -7.100 1.00 1.72 H new ATOM 2605 N LEU A 183 -170.085 5.812 -6.275 1.00 1.53 N ATOM 2606 CA LEU A 183 -169.568 6.231 -4.978 1.00 1.45 C ATOM 2607 C LEU A 183 -169.867 5.185 -3.908 1.00 1.44 C ATOM 2608 O LEU A 183 -168.982 4.784 -3.153 1.00 1.38 O ATOM 2609 CB LEU A 183 -170.172 7.577 -4.575 1.00 1.48 C ATOM 2610 CG LEU A 183 -169.201 8.546 -3.898 1.00 1.40 C ATOM 2611 CD1 LEU A 183 -169.095 9.838 -4.694 1.00 2.00 C ATOM 2612 CD2 LEU A 183 -169.643 8.832 -2.471 1.00 1.88 C ATOM 0 H LEU A 183 -170.824 6.409 -6.647 1.00 1.53 H new ATOM 0 HA LEU A 183 -168.487 6.337 -5.064 1.00 1.45 H new ATOM 0 HB2 LEU A 183 -170.578 8.057 -5.465 1.00 1.48 H new ATOM 0 HB3 LEU A 183 -171.009 7.395 -3.901 1.00 1.48 H new ATOM 0 HG LEU A 183 -168.216 8.081 -3.866 1.00 1.40 H new ATOM 0 HD11 LEU A 183 -168.400 10.515 -4.198 1.00 2.00 H new ATOM 0 HD12 LEU A 183 -168.732 9.618 -5.698 1.00 2.00 H new ATOM 0 HD13 LEU A 183 -170.077 10.308 -4.758 1.00 2.00 H new ATOM 0 HD21 LEU A 183 -168.941 9.523 -2.004 1.00 1.88 H new ATOM 0 HD22 LEU A 183 -170.638 9.277 -2.481 1.00 1.88 H new ATOM 0 HD23 LEU A 183 -169.667 7.901 -1.904 1.00 1.88 H new ATOM 2624 N GLU A 184 -171.121 4.750 -3.849 1.00 1.51 N ATOM 2625 CA GLU A 184 -171.539 3.753 -2.871 1.00 1.53 C ATOM 2626 C GLU A 184 -170.583 2.567 -2.847 1.00 1.49 C ATOM 2627 O GLU A 184 -170.408 1.915 -1.817 1.00 1.49 O ATOM 2628 CB GLU A 184 -172.960 3.274 -3.174 1.00 1.63 C ATOM 2629 CG GLU A 184 -173.952 4.407 -3.381 1.00 2.12 C ATOM 2630 CD GLU A 184 -175.391 3.960 -3.211 1.00 2.70 C ATOM 2631 OE1 GLU A 184 -175.608 2.845 -2.690 1.00 3.08 O ATOM 2632 OE2 GLU A 184 -176.300 4.724 -3.597 1.00 3.30 O ATOM 0 H GLU A 184 -171.866 5.072 -4.467 1.00 1.51 H new ATOM 0 HA GLU A 184 -171.522 4.223 -1.888 1.00 1.53 H new ATOM 0 HB2 GLU A 184 -172.942 2.650 -4.068 1.00 1.63 H new ATOM 0 HB3 GLU A 184 -173.305 2.645 -2.353 1.00 1.63 H new ATOM 0 HG2 GLU A 184 -173.738 5.207 -2.672 1.00 2.12 H new ATOM 0 HG3 GLU A 184 -173.820 4.823 -4.380 1.00 2.12 H new ATOM 2639 N THR A 185 -169.967 2.296 -3.986 1.00 1.49 N ATOM 2640 CA THR A 185 -169.024 1.189 -4.105 1.00 1.51 C ATOM 2641 C THR A 185 -167.728 1.497 -3.363 1.00 1.43 C ATOM 2642 O THR A 185 -167.250 0.688 -2.567 1.00 1.49 O ATOM 2643 CB THR A 185 -168.726 0.900 -5.577 1.00 1.57 C ATOM 2644 OG1 THR A 185 -169.851 0.314 -6.227 1.00 1.65 O ATOM 2645 CG2 THR A 185 -167.554 -0.047 -5.709 1.00 1.72 C ATOM 0 H THR A 185 -170.102 2.828 -4.846 1.00 1.49 H new ATOM 0 HA THR A 185 -169.479 0.307 -3.654 1.00 1.51 H new ATOM 0 HB THR A 185 -168.491 1.854 -6.048 1.00 1.57 H new ATOM 0 HG1 THR A 185 -169.633 0.142 -7.167 1.00 1.65 H new ATOM 0 HG21 THR A 185 -167.359 -0.239 -6.764 1.00 1.72 H new ATOM 0 HG22 THR A 185 -166.671 0.401 -5.252 1.00 1.72 H new ATOM 0 HG23 THR A 185 -167.786 -0.986 -5.206 1.00 1.72 H new ATOM 2653 N LEU A 186 -167.165 2.671 -3.628 1.00 1.32 N ATOM 2654 CA LEU A 186 -165.925 3.086 -2.984 1.00 1.27 C ATOM 2655 C LEU A 186 -166.126 3.265 -1.483 1.00 1.21 C ATOM 2656 O LEU A 186 -165.280 2.871 -0.681 1.00 1.18 O ATOM 2657 CB LEU A 186 -165.415 4.389 -3.602 1.00 1.27 C ATOM 2658 CG LEU A 186 -165.109 4.321 -5.099 1.00 1.35 C ATOM 2659 CD1 LEU A 186 -164.166 5.444 -5.503 1.00 1.51 C ATOM 2660 CD2 LEU A 186 -164.513 2.968 -5.460 1.00 1.77 C ATOM 0 H LEU A 186 -167.548 3.352 -4.284 1.00 1.32 H new ATOM 0 HA LEU A 186 -165.183 2.303 -3.142 1.00 1.27 H new ATOM 0 HB2 LEU A 186 -166.159 5.168 -3.434 1.00 1.27 H new ATOM 0 HB3 LEU A 186 -164.510 4.693 -3.075 1.00 1.27 H new ATOM 0 HG LEU A 186 -166.043 4.443 -5.647 1.00 1.35 H new ATOM 0 HD11 LEU A 186 -163.960 5.379 -6.571 1.00 1.51 H new ATOM 0 HD12 LEU A 186 -164.629 6.405 -5.280 1.00 1.51 H new ATOM 0 HD13 LEU A 186 -163.233 5.353 -4.947 1.00 1.51 H new ATOM 0 HD21 LEU A 186 -164.301 2.937 -6.529 1.00 1.77 H new ATOM 0 HD22 LEU A 186 -163.589 2.817 -4.903 1.00 1.77 H new ATOM 0 HD23 LEU A 186 -165.222 2.179 -5.207 1.00 1.77 H new ATOM 2672 N LYS A 187 -167.254 3.862 -1.110 1.00 1.23 N ATOM 2673 CA LYS A 187 -167.568 4.093 0.295 1.00 1.22 C ATOM 2674 C LYS A 187 -167.490 2.793 1.089 1.00 1.25 C ATOM 2675 O LYS A 187 -166.868 2.739 2.149 1.00 1.23 O ATOM 2676 CB LYS A 187 -168.963 4.706 0.432 1.00 1.30 C ATOM 2677 CG LYS A 187 -169.114 5.610 1.644 1.00 1.54 C ATOM 2678 CD LYS A 187 -169.914 6.860 1.310 1.00 2.11 C ATOM 2679 CE LYS A 187 -170.193 7.691 2.552 1.00 2.58 C ATOM 2680 NZ LYS A 187 -171.622 8.101 2.637 1.00 3.23 N ATOM 0 H LYS A 187 -167.965 4.194 -1.761 1.00 1.23 H new ATOM 0 HA LYS A 187 -166.832 4.789 0.698 1.00 1.22 H new ATOM 0 HB2 LYS A 187 -169.189 5.278 -0.468 1.00 1.30 H new ATOM 0 HB3 LYS A 187 -169.699 3.904 0.493 1.00 1.30 H new ATOM 0 HG2 LYS A 187 -169.609 5.064 2.447 1.00 1.54 H new ATOM 0 HG3 LYS A 187 -168.128 5.895 2.012 1.00 1.54 H new ATOM 0 HD2 LYS A 187 -169.366 7.461 0.584 1.00 2.11 H new ATOM 0 HD3 LYS A 187 -170.856 6.576 0.842 1.00 2.11 H new ATOM 0 HE2 LYS A 187 -169.927 7.117 3.440 1.00 2.58 H new ATOM 0 HE3 LYS A 187 -169.561 8.579 2.544 1.00 2.58 H new ATOM 0 HZ1 LYS A 187 -171.771 8.666 3.498 1.00 3.23 H new ATOM 0 HZ2 LYS A 187 -171.870 8.670 1.803 1.00 3.23 H new ATOM 0 HZ3 LYS A 187 -172.225 7.254 2.670 1.00 3.23 H new ATOM 2694 N LYS A 188 -168.125 1.748 0.567 1.00 1.34 N ATOM 2695 CA LYS A 188 -168.125 0.448 1.227 1.00 1.42 C ATOM 2696 C LYS A 188 -166.737 -0.182 1.183 1.00 1.38 C ATOM 2697 O LYS A 188 -166.189 -0.573 2.214 1.00 1.39 O ATOM 2698 CB LYS A 188 -169.142 -0.484 0.565 1.00 1.56 C ATOM 2699 CG LYS A 188 -170.525 -0.420 1.193 1.00 1.99 C ATOM 2700 CD LYS A 188 -171.611 -0.767 0.188 1.00 2.30 C ATOM 2701 CE LYS A 188 -172.462 -1.932 0.667 1.00 2.79 C ATOM 2702 NZ LYS A 188 -173.910 -1.711 0.396 1.00 3.45 N ATOM 0 H LYS A 188 -168.645 1.776 -0.310 1.00 1.34 H new ATOM 0 HA LYS A 188 -168.405 0.597 2.270 1.00 1.42 H new ATOM 0 HB2 LYS A 188 -169.220 -0.231 -0.492 1.00 1.56 H new ATOM 0 HB3 LYS A 188 -168.774 -1.508 0.621 1.00 1.56 H new ATOM 0 HG2 LYS A 188 -170.575 -1.109 2.036 1.00 1.99 H new ATOM 0 HG3 LYS A 188 -170.700 0.581 1.588 1.00 1.99 H new ATOM 0 HD2 LYS A 188 -172.245 0.104 0.021 1.00 2.30 H new ATOM 0 HD3 LYS A 188 -171.155 -1.018 -0.770 1.00 2.30 H new ATOM 0 HE2 LYS A 188 -172.136 -2.847 0.173 1.00 2.79 H new ATOM 0 HE3 LYS A 188 -172.311 -2.076 1.737 1.00 2.79 H new ATOM 0 HZ1 LYS A 188 -174.456 -2.528 0.738 1.00 3.45 H new ATOM 0 HZ2 LYS A 188 -174.228 -0.852 0.888 1.00 3.45 H new ATOM 0 HZ3 LYS A 188 -174.059 -1.599 -0.627 1.00 3.45 H new ATOM 2716 N GLU A 189 -166.175 -0.278 -0.018 1.00 1.37 N ATOM 2717 CA GLU A 189 -164.852 -0.859 -0.201 1.00 1.39 C ATOM 2718 C GLU A 189 -163.858 -0.275 0.799 1.00 1.30 C ATOM 2719 O GLU A 189 -163.099 -1.006 1.434 1.00 1.32 O ATOM 2720 CB GLU A 189 -164.359 -0.616 -1.628 1.00 1.43 C ATOM 2721 CG GLU A 189 -163.292 -1.600 -2.079 1.00 1.75 C ATOM 2722 CD GLU A 189 -163.693 -2.362 -3.327 1.00 2.07 C ATOM 2723 OE1 GLU A 189 -163.805 -1.731 -4.399 1.00 2.54 O ATOM 2724 OE2 GLU A 189 -163.893 -3.592 -3.233 1.00 2.62 O ATOM 0 H GLU A 189 -166.618 0.040 -0.880 1.00 1.37 H new ATOM 0 HA GLU A 189 -164.927 -1.932 -0.027 1.00 1.39 H new ATOM 0 HB2 GLU A 189 -165.207 -0.674 -2.311 1.00 1.43 H new ATOM 0 HB3 GLU A 189 -163.961 0.396 -1.699 1.00 1.43 H new ATOM 0 HG2 GLU A 189 -162.363 -1.062 -2.269 1.00 1.75 H new ATOM 0 HG3 GLU A 189 -163.092 -2.307 -1.274 1.00 1.75 H new ATOM 2731 N ILE A 190 -163.870 1.047 0.932 1.00 1.23 N ATOM 2732 CA ILE A 190 -162.972 1.730 1.854 1.00 1.16 C ATOM 2733 C ILE A 190 -163.294 1.372 3.301 1.00 1.15 C ATOM 2734 O ILE A 190 -162.403 1.304 4.147 1.00 1.16 O ATOM 2735 CB ILE A 190 -163.048 3.261 1.681 1.00 1.11 C ATOM 2736 CG1 ILE A 190 -161.901 3.751 0.793 1.00 1.57 C ATOM 2737 CG2 ILE A 190 -163.013 3.956 3.034 1.00 1.56 C ATOM 2738 CD1 ILE A 190 -161.984 5.245 0.578 1.00 1.69 C ATOM 0 H ILE A 190 -164.492 1.666 0.413 1.00 1.23 H new ATOM 0 HA ILE A 190 -161.961 1.397 1.619 1.00 1.16 H new ATOM 0 HB ILE A 190 -163.992 3.509 1.196 1.00 1.11 H new ATOM 0 HG12 ILE A 190 -160.946 3.499 1.254 1.00 1.57 H new ATOM 0 HG13 ILE A 190 -161.936 3.239 -0.169 1.00 1.57 H new ATOM 0 HG21 ILE A 190 -163.068 5.035 2.890 1.00 1.56 H new ATOM 0 HG22 ILE A 190 -163.861 3.627 3.634 1.00 1.56 H new ATOM 0 HG23 ILE A 190 -162.085 3.705 3.548 1.00 1.56 H new ATOM 0 HD11 ILE A 190 -161.158 5.568 -0.056 1.00 1.69 H new ATOM 0 HD12 ILE A 190 -162.930 5.491 0.095 1.00 1.69 H new ATOM 0 HD13 ILE A 190 -161.924 5.755 1.540 1.00 1.69 H new ATOM 2750 N ALA A 191 -164.574 1.144 3.578 1.00 1.17 N ATOM 2751 CA ALA A 191 -165.013 0.792 4.922 1.00 1.21 C ATOM 2752 C ALA A 191 -164.406 -0.533 5.371 1.00 1.27 C ATOM 2753 O ALA A 191 -164.074 -0.710 6.543 1.00 1.30 O ATOM 2754 CB ALA A 191 -166.532 0.726 4.980 1.00 1.28 C ATOM 0 H ALA A 191 -165.324 1.197 2.889 1.00 1.17 H new ATOM 0 HA ALA A 191 -164.667 1.568 5.605 1.00 1.21 H new ATOM 0 HB1 ALA A 191 -166.846 0.462 5.990 1.00 1.28 H new ATOM 0 HB2 ALA A 191 -166.949 1.697 4.712 1.00 1.28 H new ATOM 0 HB3 ALA A 191 -166.890 -0.028 4.280 1.00 1.28 H new ATOM 2760 N ALA A 192 -164.263 -1.462 4.431 1.00 1.33 N ATOM 2761 CA ALA A 192 -163.695 -2.770 4.731 1.00 1.43 C ATOM 2762 C ALA A 192 -162.194 -2.673 4.978 1.00 1.39 C ATOM 2763 O ALA A 192 -161.696 -3.113 6.014 1.00 1.45 O ATOM 2764 CB ALA A 192 -163.985 -3.744 3.598 1.00 1.54 C ATOM 0 H ALA A 192 -164.533 -1.333 3.456 1.00 1.33 H new ATOM 0 HA ALA A 192 -164.163 -3.142 5.643 1.00 1.43 H new ATOM 0 HB1 ALA A 192 -163.555 -4.717 3.836 1.00 1.54 H new ATOM 0 HB2 ALA A 192 -165.063 -3.845 3.472 1.00 1.54 H new ATOM 0 HB3 ALA A 192 -163.545 -3.369 2.674 1.00 1.54 H new ATOM 2770 N ARG A 193 -161.478 -2.093 4.020 1.00 1.33 N ATOM 2771 CA ARG A 193 -160.033 -1.938 4.135 1.00 1.35 C ATOM 2772 C ARG A 193 -159.677 -1.037 5.314 1.00 1.27 C ATOM 2773 O ARG A 193 -158.836 -1.386 6.143 1.00 1.34 O ATOM 2774 CB ARG A 193 -159.455 -1.359 2.842 1.00 1.38 C ATOM 2775 CG ARG A 193 -158.460 -2.281 2.156 1.00 1.89 C ATOM 2776 CD ARG A 193 -158.079 -1.764 0.779 1.00 2.18 C ATOM 2777 NE ARG A 193 -157.567 -2.827 -0.082 1.00 2.76 N ATOM 2778 CZ ARG A 193 -157.146 -2.635 -1.331 1.00 3.46 C ATOM 2779 NH1 ARG A 193 -157.173 -1.422 -1.873 1.00 3.85 N ATOM 2780 NH2 ARG A 193 -156.696 -3.659 -2.042 1.00 4.21 N ATOM 0 H ARG A 193 -161.875 -1.723 3.156 1.00 1.33 H new ATOM 0 HA ARG A 193 -159.599 -2.923 4.308 1.00 1.35 H new ATOM 0 HB2 ARG A 193 -160.272 -1.142 2.153 1.00 1.38 H new ATOM 0 HB3 ARG A 193 -158.966 -0.411 3.065 1.00 1.38 H new ATOM 0 HG2 ARG A 193 -157.565 -2.374 2.771 1.00 1.89 H new ATOM 0 HG3 ARG A 193 -158.890 -3.279 2.065 1.00 1.89 H new ATOM 0 HD2 ARG A 193 -158.950 -1.305 0.310 1.00 2.18 H new ATOM 0 HD3 ARG A 193 -157.324 -0.984 0.881 1.00 2.18 H new ATOM 0 HE ARG A 193 -157.530 -3.774 0.296 1.00 2.76 H new ATOM 0 HH11 ARG A 193 -157.518 -0.629 -1.332 1.00 3.85 H new ATOM 0 HH12 ARG A 193 -156.849 -1.284 -2.830 1.00 3.85 H new ATOM 0 HH21 ARG A 193 -156.672 -4.593 -1.633 1.00 4.21 H new ATOM 0 HH22 ARG A 193 -156.373 -3.513 -2.999 1.00 4.21 H new ATOM 2794 N ASP A 194 -160.323 0.122 5.383 1.00 1.16 N ATOM 2795 CA ASP A 194 -160.076 1.071 6.461 1.00 1.13 C ATOM 2796 C ASP A 194 -160.142 0.376 7.817 1.00 1.20 C ATOM 2797 O ASP A 194 -159.303 0.609 8.688 1.00 1.23 O ATOM 2798 CB ASP A 194 -161.093 2.212 6.409 1.00 1.09 C ATOM 2799 CG ASP A 194 -160.969 3.152 7.592 1.00 1.26 C ATOM 2800 OD1 ASP A 194 -160.165 4.104 7.511 1.00 1.79 O ATOM 2801 OD2 ASP A 194 -161.676 2.936 8.599 1.00 1.71 O ATOM 0 H ASP A 194 -161.022 0.426 4.705 1.00 1.16 H new ATOM 0 HA ASP A 194 -159.075 1.482 6.329 1.00 1.13 H new ATOM 0 HB2 ASP A 194 -160.956 2.775 5.486 1.00 1.09 H new ATOM 0 HB3 ASP A 194 -162.100 1.796 6.383 1.00 1.09 H new ATOM 2806 N TYR A 195 -161.144 -0.482 7.988 1.00 1.28 N ATOM 2807 CA TYR A 195 -161.319 -1.214 9.236 1.00 1.39 C ATOM 2808 C TYR A 195 -160.199 -2.232 9.429 1.00 1.44 C ATOM 2809 O TYR A 195 -159.486 -2.203 10.433 1.00 1.52 O ATOM 2810 CB TYR A 195 -162.675 -1.921 9.250 1.00 1.50 C ATOM 2811 CG TYR A 195 -162.784 -3.006 10.297 1.00 1.69 C ATOM 2812 CD1 TYR A 195 -162.305 -4.287 10.051 1.00 2.28 C ATOM 2813 CD2 TYR A 195 -163.367 -2.751 11.532 1.00 1.99 C ATOM 2814 CE1 TYR A 195 -162.403 -5.282 11.005 1.00 2.45 C ATOM 2815 CE2 TYR A 195 -163.468 -3.740 12.492 1.00 2.22 C ATOM 2816 CZ TYR A 195 -162.986 -5.003 12.223 1.00 2.15 C ATOM 2817 OH TYR A 195 -163.085 -5.991 13.176 1.00 2.41 O ATOM 0 H TYR A 195 -161.846 -0.687 7.277 1.00 1.28 H new ATOM 0 HA TYR A 195 -161.282 -0.499 10.058 1.00 1.39 H new ATOM 0 HB2 TYR A 195 -163.458 -1.183 9.422 1.00 1.50 H new ATOM 0 HB3 TYR A 195 -162.858 -2.357 8.268 1.00 1.50 H new ATOM 0 HD1 TYR A 195 -161.848 -4.509 9.098 1.00 2.28 H new ATOM 0 HD2 TYR A 195 -163.748 -1.763 11.745 1.00 1.99 H new ATOM 0 HE1 TYR A 195 -162.025 -6.272 10.798 1.00 2.45 H new ATOM 0 HE2 TYR A 195 -163.922 -3.524 13.448 1.00 2.22 H new ATOM 0 HH TYR A 195 -163.519 -5.630 13.977 1.00 2.41 H new ATOM 2827 N LYS A 196 -160.049 -3.129 8.460 1.00 1.45 N ATOM 2828 CA LYS A 196 -159.014 -4.154 8.523 1.00 1.54 C ATOM 2829 C LYS A 196 -157.664 -3.537 8.875 1.00 1.55 C ATOM 2830 O LYS A 196 -156.835 -4.166 9.532 1.00 1.69 O ATOM 2831 CB LYS A 196 -158.917 -4.895 7.188 1.00 1.58 C ATOM 2832 CG LYS A 196 -159.784 -6.141 7.119 1.00 1.86 C ATOM 2833 CD LYS A 196 -160.060 -6.548 5.681 1.00 1.86 C ATOM 2834 CE LYS A 196 -161.249 -7.491 5.587 1.00 2.49 C ATOM 2835 NZ LYS A 196 -161.055 -8.528 4.537 1.00 2.88 N ATOM 0 H LYS A 196 -160.630 -3.167 7.623 1.00 1.45 H new ATOM 0 HA LYS A 196 -159.286 -4.864 9.304 1.00 1.54 H new ATOM 0 HB2 LYS A 196 -159.205 -4.217 6.384 1.00 1.58 H new ATOM 0 HB3 LYS A 196 -157.878 -5.175 7.012 1.00 1.58 H new ATOM 0 HG2 LYS A 196 -159.289 -6.960 7.641 1.00 1.86 H new ATOM 0 HG3 LYS A 196 -160.727 -5.958 7.634 1.00 1.86 H new ATOM 0 HD2 LYS A 196 -160.251 -5.659 5.080 1.00 1.86 H new ATOM 0 HD3 LYS A 196 -159.177 -7.031 5.263 1.00 1.86 H new ATOM 0 HE2 LYS A 196 -161.405 -7.975 6.551 1.00 2.49 H new ATOM 0 HE3 LYS A 196 -162.150 -6.918 5.369 1.00 2.49 H new ATOM 0 HZ1 LYS A 196 -161.888 -9.150 4.505 1.00 2.88 H new ATOM 0 HZ2 LYS A 196 -160.932 -8.067 3.613 1.00 2.88 H new ATOM 0 HZ3 LYS A 196 -160.210 -9.092 4.758 1.00 2.88 H new ATOM 2849 N ASP A 197 -157.454 -2.301 8.434 1.00 1.45 N ATOM 2850 CA ASP A 197 -156.207 -1.595 8.703 1.00 1.54 C ATOM 2851 C ASP A 197 -156.238 -0.949 10.084 1.00 1.55 C ATOM 2852 O ASP A 197 -155.214 -0.862 10.762 1.00 1.63 O ATOM 2853 CB ASP A 197 -155.958 -0.530 7.634 1.00 1.59 C ATOM 2854 CG ASP A 197 -154.497 -0.437 7.239 1.00 1.98 C ATOM 2855 OD1 ASP A 197 -153.843 -1.496 7.133 1.00 2.46 O ATOM 2856 OD2 ASP A 197 -154.007 0.693 7.036 1.00 2.48 O ATOM 0 H ASP A 197 -158.131 -1.768 7.889 1.00 1.45 H new ATOM 0 HA ASP A 197 -155.394 -2.320 8.678 1.00 1.54 H new ATOM 0 HB2 ASP A 197 -156.556 -0.758 6.752 1.00 1.59 H new ATOM 0 HB3 ASP A 197 -156.294 0.438 8.005 1.00 1.59 H new ATOM 2861 N SER A 198 -157.419 -0.499 10.495 1.00 1.56 N ATOM 2862 CA SER A 198 -157.582 0.138 11.797 1.00 1.68 C ATOM 2863 C SER A 198 -158.084 -0.855 12.847 1.00 1.71 C ATOM 2864 O SER A 198 -158.630 -0.455 13.876 1.00 1.85 O ATOM 2865 CB SER A 198 -158.553 1.315 11.691 1.00 1.73 C ATOM 2866 OG SER A 198 -158.838 1.864 12.975 1.00 2.25 O ATOM 0 H SER A 198 -158.276 -0.563 9.946 1.00 1.56 H new ATOM 0 HA SER A 198 -156.604 0.501 12.114 1.00 1.68 H new ATOM 0 HB2 SER A 198 -158.126 2.086 11.049 1.00 1.73 H new ATOM 0 HB3 SER A 198 -159.479 0.985 11.220 1.00 1.73 H new ATOM 0 HG SER A 198 -159.134 1.150 13.578 1.00 2.25 H new ATOM 2872 N HIS A 199 -157.898 -2.149 12.588 1.00 1.65 N ATOM 2873 CA HIS A 199 -158.334 -3.183 13.519 1.00 1.74 C ATOM 2874 C HIS A 199 -157.312 -4.313 13.592 1.00 1.53 C ATOM 2875 O HIS A 199 -157.666 -5.471 13.815 1.00 1.96 O ATOM 2876 CB HIS A 199 -159.696 -3.738 13.097 1.00 2.21 C ATOM 2877 CG HIS A 199 -160.637 -3.949 14.242 1.00 2.64 C ATOM 2878 ND1 HIS A 199 -161.638 -3.058 14.569 1.00 2.73 N ATOM 2879 CD2 HIS A 199 -160.726 -4.958 15.142 1.00 3.45 C ATOM 2880 CE1 HIS A 199 -162.301 -3.509 15.619 1.00 3.37 C ATOM 2881 NE2 HIS A 199 -161.768 -4.660 15.985 1.00 3.79 N ATOM 0 H HIS A 199 -157.449 -2.503 11.743 1.00 1.65 H new ATOM 0 HA HIS A 199 -158.424 -2.733 14.508 1.00 1.74 H new ATOM 0 HB2 HIS A 199 -160.153 -3.053 12.383 1.00 2.21 H new ATOM 0 HB3 HIS A 199 -159.548 -4.686 12.579 1.00 2.21 H new ATOM 0 HD2 HIS A 199 -160.095 -5.833 15.188 1.00 3.45 H new ATOM 0 HE1 HIS A 199 -163.137 -3.019 16.097 1.00 3.37 H new ATOM 0 HE2 HIS A 199 -162.080 -5.235 16.768 1.00 3.79 H new ATOM 2889 N ARG A 200 -156.042 -3.969 13.403 1.00 1.67 N ATOM 2890 CA ARG A 200 -154.967 -4.954 13.447 1.00 1.74 C ATOM 2891 C ARG A 200 -153.974 -4.626 14.557 1.00 1.59 C ATOM 2892 O ARG A 200 -154.253 -3.805 15.431 1.00 2.18 O ATOM 2893 CB ARG A 200 -154.245 -5.012 12.100 1.00 2.34 C ATOM 2894 CG ARG A 200 -154.249 -6.393 11.466 1.00 2.94 C ATOM 2895 CD ARG A 200 -153.873 -6.331 9.994 1.00 3.50 C ATOM 2896 NE ARG A 200 -153.309 -7.592 9.520 1.00 4.10 N ATOM 2897 CZ ARG A 200 -152.745 -7.751 8.324 1.00 4.67 C ATOM 2898 NH1 ARG A 200 -152.666 -6.734 7.474 1.00 4.84 N ATOM 2899 NH2 ARG A 200 -152.257 -8.934 7.976 1.00 5.45 N ATOM 0 H ARG A 200 -155.732 -3.015 13.218 1.00 1.67 H new ATOM 0 HA ARG A 200 -155.409 -5.928 13.656 1.00 1.74 H new ATOM 0 HB2 ARG A 200 -154.714 -4.306 11.415 1.00 2.34 H new ATOM 0 HB3 ARG A 200 -153.214 -4.687 12.236 1.00 2.34 H new ATOM 0 HG2 ARG A 200 -153.548 -7.039 11.995 1.00 2.94 H new ATOM 0 HG3 ARG A 200 -155.237 -6.840 11.572 1.00 2.94 H new ATOM 0 HD2 ARG A 200 -154.756 -6.084 9.404 1.00 3.50 H new ATOM 0 HD3 ARG A 200 -153.151 -5.529 9.838 1.00 3.50 H new ATOM 0 HE ARG A 200 -153.349 -8.399 10.142 1.00 4.10 H new ATOM 0 HH11 ARG A 200 -153.039 -5.821 7.735 1.00 4.84 H new ATOM 0 HH12 ARG A 200 -152.232 -6.866 6.560 1.00 4.84 H new ATOM 0 HH21 ARG A 200 -152.314 -9.720 8.624 1.00 5.45 H new ATOM 0 HH22 ARG A 200 -151.825 -9.058 7.061 1.00 5.45 H new ATOM 2913 N GLU A 201 -152.813 -5.273 14.516 1.00 1.75 N ATOM 2914 CA GLU A 201 -151.778 -5.048 15.518 1.00 2.10 C ATOM 2915 C GLU A 201 -150.467 -4.627 14.863 1.00 2.09 C ATOM 2916 O GLU A 201 -149.951 -3.540 15.125 1.00 2.95 O ATOM 2917 CB GLU A 201 -151.562 -6.314 16.350 1.00 2.93 C ATOM 2918 CG GLU A 201 -150.443 -6.187 17.371 1.00 3.73 C ATOM 2919 CD GLU A 201 -150.546 -7.214 18.481 1.00 4.56 C ATOM 2920 OE1 GLU A 201 -151.109 -8.302 18.232 1.00 5.13 O ATOM 2921 OE2 GLU A 201 -150.065 -6.932 19.598 1.00 4.99 O ATOM 0 H GLU A 201 -152.566 -5.956 13.800 1.00 1.75 H new ATOM 0 HA GLU A 201 -152.110 -4.242 16.172 1.00 2.10 H new ATOM 0 HB2 GLU A 201 -152.489 -6.561 16.868 1.00 2.93 H new ATOM 0 HB3 GLU A 201 -151.339 -7.145 15.681 1.00 2.93 H new ATOM 0 HG2 GLU A 201 -149.483 -6.297 16.867 1.00 3.73 H new ATOM 0 HG3 GLU A 201 -150.463 -5.187 17.804 1.00 3.73 H new ATOM 2928 N THR A 202 -149.932 -5.494 14.009 1.00 1.75 N ATOM 2929 CA THR A 202 -148.680 -5.213 13.315 1.00 2.17 C ATOM 2930 C THR A 202 -148.718 -3.838 12.656 1.00 1.96 C ATOM 2931 O THR A 202 -149.752 -3.413 12.140 1.00 2.65 O ATOM 2932 CB THR A 202 -148.405 -6.288 12.262 1.00 2.97 C ATOM 2933 OG1 THR A 202 -149.221 -7.437 12.471 1.00 3.24 O ATOM 2934 CG2 THR A 202 -146.955 -6.720 12.306 1.00 3.84 C ATOM 0 H THR A 202 -150.346 -6.398 13.781 1.00 1.75 H new ATOM 0 HA THR A 202 -147.876 -5.220 14.051 1.00 2.17 H new ATOM 0 HB THR A 202 -148.636 -5.851 11.291 1.00 2.97 H new ATOM 0 HG1 THR A 202 -149.025 -8.107 11.783 1.00 3.24 H new ATOM 0 HG21 THR A 202 -146.780 -7.485 11.549 1.00 3.84 H new ATOM 0 HG22 THR A 202 -146.313 -5.861 12.109 1.00 3.84 H new ATOM 0 HG23 THR A 202 -146.726 -7.125 13.292 1.00 3.84 H new ATOM 2942 N SER A 203 -147.582 -3.147 12.676 1.00 1.60 N ATOM 2943 CA SER A 203 -147.481 -1.820 12.079 1.00 1.54 C ATOM 2944 C SER A 203 -148.630 -0.927 12.537 1.00 1.42 C ATOM 2945 O SER A 203 -149.377 -0.390 11.718 1.00 1.82 O ATOM 2946 CB SER A 203 -147.477 -1.922 10.553 1.00 1.96 C ATOM 2947 OG SER A 203 -146.428 -2.774 10.098 1.00 2.62 O ATOM 0 H SER A 203 -146.718 -3.485 13.100 1.00 1.60 H new ATOM 0 HA SER A 203 -146.543 -1.373 12.409 1.00 1.54 H new ATOM 0 HB2 SER A 203 -148.437 -2.306 10.209 1.00 1.96 H new ATOM 0 HB3 SER A 203 -147.357 -0.929 10.119 1.00 1.96 H new ATOM 0 HG SER A 203 -146.344 -2.698 9.125 1.00 2.62 H new ATOM 2953 N PRO A 204 -148.784 -0.758 13.858 1.00 1.44 N ATOM 2954 CA PRO A 204 -149.843 0.072 14.433 1.00 1.81 C ATOM 2955 C PRO A 204 -149.519 1.560 14.357 1.00 1.56 C ATOM 2956 O PRO A 204 -148.529 2.019 14.927 1.00 2.09 O ATOM 2957 CB PRO A 204 -149.888 -0.392 15.887 1.00 2.46 C ATOM 2958 CG PRO A 204 -148.493 -0.823 16.186 1.00 2.43 C ATOM 2959 CD PRO A 204 -147.932 -1.367 14.896 1.00 1.79 C ATOM 0 HA PRO A 204 -150.789 -0.037 13.902 1.00 1.81 H new ATOM 0 HB2 PRO A 204 -150.205 0.412 16.550 1.00 2.46 H new ATOM 0 HB3 PRO A 204 -150.594 -1.212 16.020 1.00 2.46 H new ATOM 0 HG2 PRO A 204 -147.896 0.015 16.547 1.00 2.43 H new ATOM 0 HG3 PRO A 204 -148.480 -1.583 16.967 1.00 2.43 H new ATOM 0 HD2 PRO A 204 -146.885 -1.091 14.767 1.00 1.79 H new ATOM 0 HD3 PRO A 204 -147.981 -2.455 14.866 1.00 1.79 H new ATOM 2967 N LEU A 205 -150.359 2.310 13.651 1.00 1.28 N ATOM 2968 CA LEU A 205 -150.159 3.747 13.502 1.00 1.09 C ATOM 2969 C LEU A 205 -150.189 4.442 14.862 1.00 1.22 C ATOM 2970 O LEU A 205 -149.141 4.716 15.448 1.00 1.96 O ATOM 2971 CB LEU A 205 -151.228 4.340 12.581 1.00 1.26 C ATOM 2972 CG LEU A 205 -151.007 4.103 11.085 1.00 1.24 C ATOM 2973 CD1 LEU A 205 -150.226 2.818 10.852 1.00 1.92 C ATOM 2974 CD2 LEU A 205 -152.339 4.058 10.352 1.00 1.91 C ATOM 0 H LEU A 205 -151.184 1.947 13.173 1.00 1.28 H new ATOM 0 HA LEU A 205 -149.179 3.911 13.054 1.00 1.09 H new ATOM 0 HB2 LEU A 205 -152.196 3.923 12.859 1.00 1.26 H new ATOM 0 HB3 LEU A 205 -151.281 5.414 12.758 1.00 1.26 H new ATOM 0 HG LEU A 205 -150.422 4.933 10.690 1.00 1.24 H new ATOM 0 HD11 LEU A 205 -150.081 2.670 9.782 1.00 1.92 H new ATOM 0 HD12 LEU A 205 -149.256 2.888 11.344 1.00 1.92 H new ATOM 0 HD13 LEU A 205 -150.781 1.975 11.263 1.00 1.92 H new ATOM 0 HD21 LEU A 205 -152.164 3.889 9.290 1.00 1.91 H new ATOM 0 HD22 LEU A 205 -152.948 3.248 10.753 1.00 1.91 H new ATOM 0 HD23 LEU A 205 -152.861 5.005 10.487 1.00 1.91 H new ATOM 2986 N LYS A 206 -151.393 4.719 15.361 1.00 1.42 N ATOM 2987 CA LYS A 206 -151.560 5.377 16.654 1.00 1.73 C ATOM 2988 C LYS A 206 -150.623 6.574 16.793 1.00 1.62 C ATOM 2989 O LYS A 206 -150.204 6.918 17.898 1.00 1.80 O ATOM 2990 CB LYS A 206 -151.306 4.385 17.790 1.00 2.12 C ATOM 2991 CG LYS A 206 -151.878 4.831 19.125 1.00 2.57 C ATOM 2992 CD LYS A 206 -151.237 4.085 20.283 1.00 3.00 C ATOM 2993 CE LYS A 206 -152.281 3.569 21.260 1.00 3.55 C ATOM 2994 NZ LYS A 206 -153.369 2.824 20.569 1.00 4.15 N ATOM 0 H LYS A 206 -152.269 4.497 14.887 1.00 1.42 H new ATOM 0 HA LYS A 206 -152.587 5.739 16.713 1.00 1.73 H new ATOM 0 HB2 LYS A 206 -151.738 3.421 17.523 1.00 2.12 H new ATOM 0 HB3 LYS A 206 -150.232 4.234 17.896 1.00 2.12 H new ATOM 0 HG2 LYS A 206 -151.721 5.902 19.250 1.00 2.57 H new ATOM 0 HG3 LYS A 206 -152.955 4.664 19.135 1.00 2.57 H new ATOM 0 HD2 LYS A 206 -150.652 3.249 19.899 1.00 3.00 H new ATOM 0 HD3 LYS A 206 -150.545 4.746 20.804 1.00 3.00 H new ATOM 0 HE2 LYS A 206 -151.803 2.917 21.991 1.00 3.55 H new ATOM 0 HE3 LYS A 206 -152.708 4.407 21.811 1.00 3.55 H new ATOM 0 HZ1 LYS A 206 -153.702 2.051 21.179 1.00 4.15 H new ATOM 0 HZ2 LYS A 206 -154.158 3.470 20.367 1.00 4.15 H new ATOM 0 HZ3 LYS A 206 -153.008 2.430 19.677 1.00 4.15 H new ATOM 3008 N GLN A 207 -150.300 7.205 15.668 1.00 1.52 N ATOM 3009 CA GLN A 207 -149.413 8.363 15.671 1.00 1.49 C ATOM 3010 C GLN A 207 -148.030 7.990 16.198 1.00 1.35 C ATOM 3011 O GLN A 207 -147.879 7.613 17.360 1.00 1.75 O ATOM 3012 CB GLN A 207 -150.009 9.487 16.521 1.00 1.69 C ATOM 3013 CG GLN A 207 -150.176 10.796 15.768 1.00 2.05 C ATOM 3014 CD GLN A 207 -150.194 12.000 16.689 1.00 2.80 C ATOM 3015 OE1 GLN A 207 -151.338 12.247 17.317 1.00 3.27 O flip ATOM 3016 NE2 GLN A 207 -149.191 12.699 16.836 1.00 3.52 N flip ATOM 0 H GLN A 207 -150.639 6.934 14.745 1.00 1.52 H new ATOM 0 HA GLN A 207 -149.308 8.710 14.643 1.00 1.49 H new ATOM 0 HB2 GLN A 207 -150.980 9.169 16.900 1.00 1.69 H new ATOM 0 HB3 GLN A 207 -149.369 9.655 17.387 1.00 1.69 H new ATOM 0 HG2 GLN A 207 -149.363 10.904 15.050 1.00 2.05 H new ATOM 0 HG3 GLN A 207 -151.104 10.766 15.197 1.00 2.05 H new ATOM 0 HE21 GLN A 207 -148.333 12.472 16.333 1.00 3.52 H new ATOM 0 HE22 GLN A 207 -149.218 13.505 17.461 1.00 3.52 H new ATOM 3025 N ALA A 208 -147.023 8.099 15.338 1.00 1.36 N ATOM 3026 CA ALA A 208 -145.654 7.773 15.720 1.00 1.32 C ATOM 3027 C ALA A 208 -145.265 8.473 17.019 1.00 1.25 C ATOM 3028 O ALA A 208 -146.025 9.280 17.553 1.00 1.36 O ATOM 3029 CB ALA A 208 -144.691 8.150 14.605 1.00 1.35 C ATOM 0 H ALA A 208 -147.129 8.410 14.372 1.00 1.36 H new ATOM 0 HA ALA A 208 -145.595 6.697 15.886 1.00 1.32 H new ATOM 0 HB1 ALA A 208 -143.673 7.901 14.904 1.00 1.35 H new ATOM 0 HB2 ALA A 208 -144.948 7.599 13.700 1.00 1.35 H new ATOM 0 HB3 ALA A 208 -144.761 9.220 14.411 1.00 1.35 H new ATOM 3035 N GLU A 209 -144.076 8.156 17.521 1.00 1.30 N ATOM 3036 CA GLU A 209 -143.584 8.752 18.758 1.00 1.40 C ATOM 3037 C GLU A 209 -143.758 10.267 18.744 1.00 1.23 C ATOM 3038 O GLU A 209 -144.415 10.834 19.616 1.00 1.41 O ATOM 3039 CB GLU A 209 -142.111 8.400 18.968 1.00 1.71 C ATOM 3040 CG GLU A 209 -141.531 8.955 20.259 1.00 1.96 C ATOM 3041 CD GLU A 209 -140.778 7.909 21.057 1.00 2.37 C ATOM 3042 OE1 GLU A 209 -139.940 7.198 20.462 1.00 2.58 O ATOM 3043 OE2 GLU A 209 -141.024 7.801 22.276 1.00 3.12 O ATOM 0 H GLU A 209 -143.435 7.490 17.090 1.00 1.30 H new ATOM 0 HA GLU A 209 -144.170 8.346 19.582 1.00 1.40 H new ATOM 0 HB2 GLU A 209 -142.001 7.316 18.967 1.00 1.71 H new ATOM 0 HB3 GLU A 209 -141.532 8.780 18.126 1.00 1.71 H new ATOM 0 HG2 GLU A 209 -140.860 9.781 20.026 1.00 1.96 H new ATOM 0 HG3 GLU A 209 -142.337 9.362 20.870 1.00 1.96 H new ATOM 3050 N ASP A 210 -143.164 10.917 17.748 1.00 1.04 N ATOM 3051 CA ASP A 210 -143.253 12.367 17.623 1.00 1.08 C ATOM 3052 C ASP A 210 -143.831 12.763 16.267 1.00 0.97 C ATOM 3053 O ASP A 210 -143.404 13.746 15.662 1.00 1.09 O ATOM 3054 CB ASP A 210 -141.874 13.001 17.808 1.00 1.23 C ATOM 3055 CG ASP A 210 -141.567 13.300 19.263 1.00 1.65 C ATOM 3056 OD1 ASP A 210 -142.411 12.981 20.126 1.00 2.14 O ATOM 3057 OD2 ASP A 210 -140.481 13.854 19.539 1.00 2.34 O ATOM 0 H ASP A 210 -142.617 10.463 17.017 1.00 1.04 H new ATOM 0 HA ASP A 210 -143.921 12.733 18.402 1.00 1.08 H new ATOM 0 HB2 ASP A 210 -141.112 12.331 17.409 1.00 1.23 H new ATOM 0 HB3 ASP A 210 -141.821 13.924 17.231 1.00 1.23 H new ATOM 3062 N ALA A 211 -144.805 11.991 15.797 1.00 0.89 N ATOM 3063 CA ALA A 211 -145.442 12.262 14.514 1.00 0.81 C ATOM 3064 C ALA A 211 -146.324 13.504 14.591 1.00 0.81 C ATOM 3065 O ALA A 211 -147.317 13.527 15.317 1.00 1.23 O ATOM 3066 CB ALA A 211 -146.259 11.060 14.066 1.00 0.86 C ATOM 0 H ALA A 211 -145.170 11.173 16.285 1.00 0.89 H new ATOM 0 HA ALA A 211 -144.659 12.449 13.780 1.00 0.81 H new ATOM 0 HB1 ALA A 211 -146.729 11.277 13.107 1.00 0.86 H new ATOM 0 HB2 ALA A 211 -145.605 10.194 13.963 1.00 0.86 H new ATOM 0 HB3 ALA A 211 -147.029 10.847 14.807 1.00 0.86 H new ATOM 3072 N VAL A 212 -145.953 14.535 13.838 1.00 0.54 N ATOM 3073 CA VAL A 212 -146.710 15.780 13.822 1.00 0.54 C ATOM 3074 C VAL A 212 -148.129 15.554 13.310 1.00 0.54 C ATOM 3075 O VAL A 212 -148.330 15.173 12.158 1.00 0.66 O ATOM 3076 CB VAL A 212 -146.024 16.843 12.945 1.00 0.58 C ATOM 3077 CG1 VAL A 212 -146.903 18.077 12.813 1.00 0.66 C ATOM 3078 CG2 VAL A 212 -144.662 17.208 13.516 1.00 0.64 C ATOM 0 H VAL A 212 -145.133 14.532 13.231 1.00 0.54 H new ATOM 0 HA VAL A 212 -146.750 16.139 14.850 1.00 0.54 H new ATOM 0 HB VAL A 212 -145.875 16.425 11.950 1.00 0.58 H new ATOM 0 HG11 VAL A 212 -146.401 18.817 12.190 1.00 0.66 H new ATOM 0 HG12 VAL A 212 -147.852 17.800 12.354 1.00 0.66 H new ATOM 0 HG13 VAL A 212 -147.087 18.500 13.801 1.00 0.66 H new ATOM 0 HG21 VAL A 212 -144.192 17.961 12.883 1.00 0.64 H new ATOM 0 HG22 VAL A 212 -144.785 17.606 14.523 1.00 0.64 H new ATOM 0 HG23 VAL A 212 -144.032 16.319 13.551 1.00 0.64 H new ATOM 3088 N TYR A 213 -149.110 15.791 14.175 1.00 0.53 N ATOM 3089 CA TYR A 213 -150.510 15.613 13.810 1.00 0.56 C ATOM 3090 C TYR A 213 -151.012 16.790 12.979 1.00 0.59 C ATOM 3091 O TYR A 213 -150.902 17.945 13.391 1.00 0.74 O ATOM 3092 CB TYR A 213 -151.370 15.457 15.066 1.00 0.70 C ATOM 3093 CG TYR A 213 -152.788 15.015 14.780 1.00 0.87 C ATOM 3094 CD1 TYR A 213 -153.773 15.941 14.459 1.00 1.12 C ATOM 3095 CD2 TYR A 213 -153.141 13.672 14.830 1.00 1.83 C ATOM 3096 CE1 TYR A 213 -155.070 15.541 14.198 1.00 1.42 C ATOM 3097 CE2 TYR A 213 -154.436 13.265 14.569 1.00 2.17 C ATOM 3098 CZ TYR A 213 -155.396 14.203 14.254 1.00 1.68 C ATOM 3099 OH TYR A 213 -156.686 13.801 13.993 1.00 2.16 O ATOM 0 H TYR A 213 -148.961 16.107 15.133 1.00 0.53 H new ATOM 0 HA TYR A 213 -150.589 14.708 13.208 1.00 0.56 H new ATOM 0 HB2 TYR A 213 -150.900 14.732 15.730 1.00 0.70 H new ATOM 0 HB3 TYR A 213 -151.395 16.408 15.599 1.00 0.70 H new ATOM 0 HD1 TYR A 213 -153.521 16.990 14.413 1.00 1.12 H new ATOM 0 HD2 TYR A 213 -152.392 12.934 15.077 1.00 1.83 H new ATOM 0 HE1 TYR A 213 -155.824 16.273 13.951 1.00 1.42 H new ATOM 0 HE2 TYR A 213 -154.694 12.217 14.612 1.00 2.17 H new ATOM 0 HH TYR A 213 -156.748 12.826 14.074 1.00 2.16 H new ATOM 3109 N LEU A 214 -151.563 16.489 11.807 1.00 0.55 N ATOM 3110 CA LEU A 214 -152.082 17.522 10.918 1.00 0.67 C ATOM 3111 C LEU A 214 -153.107 16.941 9.950 1.00 0.60 C ATOM 3112 O LEU A 214 -152.752 16.238 9.003 1.00 0.62 O ATOM 3113 CB LEU A 214 -150.939 18.176 10.138 1.00 0.80 C ATOM 3114 CG LEU A 214 -151.364 19.281 9.170 1.00 1.05 C ATOM 3115 CD1 LEU A 214 -151.241 20.645 9.830 1.00 1.55 C ATOM 3116 CD2 LEU A 214 -150.531 19.224 7.899 1.00 1.13 C ATOM 0 H LEU A 214 -151.661 15.538 11.451 1.00 0.55 H new ATOM 0 HA LEU A 214 -152.574 18.279 11.529 1.00 0.67 H new ATOM 0 HB2 LEU A 214 -150.226 18.592 10.849 1.00 0.80 H new ATOM 0 HB3 LEU A 214 -150.415 17.403 9.576 1.00 0.80 H new ATOM 0 HG LEU A 214 -152.409 19.123 8.903 1.00 1.05 H new ATOM 0 HD11 LEU A 214 -151.548 21.419 9.126 1.00 1.55 H new ATOM 0 HD12 LEU A 214 -151.881 20.682 10.711 1.00 1.55 H new ATOM 0 HD13 LEU A 214 -150.206 20.814 10.126 1.00 1.55 H new ATOM 0 HD21 LEU A 214 -150.847 20.017 7.221 1.00 1.13 H new ATOM 0 HD22 LEU A 214 -149.478 19.357 8.148 1.00 1.13 H new ATOM 0 HD23 LEU A 214 -150.670 18.257 7.416 1.00 1.13 H new ATOM 3128 N ASP A 215 -154.379 17.237 10.194 1.00 0.65 N ATOM 3129 CA ASP A 215 -155.456 16.743 9.343 1.00 0.67 C ATOM 3130 C ASP A 215 -155.825 17.768 8.276 1.00 0.65 C ATOM 3131 O ASP A 215 -155.978 18.955 8.567 1.00 0.74 O ATOM 3132 CB ASP A 215 -156.685 16.404 10.188 1.00 0.82 C ATOM 3133 CG ASP A 215 -157.741 17.490 10.135 1.00 1.45 C ATOM 3134 OD1 ASP A 215 -157.617 18.476 10.891 1.00 2.26 O ATOM 3135 OD2 ASP A 215 -158.693 17.354 9.338 1.00 2.07 O ATOM 0 H ASP A 215 -154.690 17.816 10.974 1.00 0.65 H new ATOM 0 HA ASP A 215 -155.104 15.840 8.844 1.00 0.67 H new ATOM 0 HB2 ASP A 215 -157.115 15.466 9.838 1.00 0.82 H new ATOM 0 HB3 ASP A 215 -156.379 16.249 11.223 1.00 0.82 H new ATOM 3140 N THR A 216 -155.968 17.302 7.040 1.00 0.62 N ATOM 3141 CA THR A 216 -156.320 18.176 5.927 1.00 0.64 C ATOM 3142 C THR A 216 -157.473 17.588 5.119 1.00 0.72 C ATOM 3143 O THR A 216 -157.257 16.884 4.133 1.00 0.79 O ATOM 3144 CB THR A 216 -155.107 18.397 5.021 1.00 0.69 C ATOM 3145 OG1 THR A 216 -153.962 18.781 5.778 1.00 0.85 O ATOM 3146 CG2 THR A 216 -155.390 19.480 4.004 1.00 1.03 C ATOM 0 H THR A 216 -155.845 16.322 6.783 1.00 0.62 H new ATOM 0 HA THR A 216 -156.638 19.135 6.336 1.00 0.64 H new ATOM 0 HB THR A 216 -154.909 17.452 4.515 1.00 0.69 H new ATOM 0 HG1 THR A 216 -153.842 19.752 5.720 1.00 0.85 H new ATOM 0 HG21 THR A 216 -154.515 19.621 3.370 1.00 1.03 H new ATOM 0 HG22 THR A 216 -156.241 19.188 3.388 1.00 1.03 H new ATOM 0 HG23 THR A 216 -155.619 20.413 4.520 1.00 1.03 H new ATOM 3154 N THR A 217 -158.697 17.879 5.547 1.00 0.78 N ATOM 3155 CA THR A 217 -159.886 17.377 4.866 1.00 0.91 C ATOM 3156 C THR A 217 -160.337 18.337 3.769 1.00 0.99 C ATOM 3157 O THR A 217 -160.661 19.494 4.038 1.00 1.01 O ATOM 3158 CB THR A 217 -161.019 17.165 5.872 1.00 1.02 C ATOM 3159 OG1 THR A 217 -160.672 17.678 7.156 1.00 1.40 O ATOM 3160 CG2 THR A 217 -161.337 15.693 6.020 1.00 1.35 C ATOM 0 H THR A 217 -158.892 18.460 6.362 1.00 0.78 H new ATOM 0 HA THR A 217 -159.633 16.423 4.403 1.00 0.91 H new ATOM 0 HB THR A 217 -161.889 17.698 5.489 1.00 1.02 H new ATOM 0 HG1 THR A 217 -159.975 17.117 7.555 1.00 1.40 H new ATOM 0 HG21 THR A 217 -162.145 15.566 6.740 1.00 1.35 H new ATOM 0 HG22 THR A 217 -161.643 15.288 5.055 1.00 1.35 H new ATOM 0 HG23 THR A 217 -160.452 15.163 6.371 1.00 1.35 H new ATOM 3168 N GLY A 218 -160.360 17.847 2.533 1.00 1.07 N ATOM 3169 CA GLY A 218 -160.778 18.669 1.411 1.00 1.17 C ATOM 3170 C GLY A 218 -160.121 20.036 1.407 1.00 1.11 C ATOM 3171 O GLY A 218 -160.721 21.019 0.973 1.00 1.21 O ATOM 0 H GLY A 218 -160.096 16.893 2.288 1.00 1.07 H new ATOM 0 HA2 GLY A 218 -160.540 18.154 0.480 1.00 1.17 H new ATOM 0 HA3 GLY A 218 -161.861 18.791 1.440 1.00 1.17 H new ATOM 3175 N LEU A 219 -158.885 20.100 1.891 1.00 0.98 N ATOM 3176 CA LEU A 219 -158.149 21.359 1.938 1.00 0.98 C ATOM 3177 C LEU A 219 -157.112 21.424 0.822 1.00 1.04 C ATOM 3178 O LEU A 219 -156.580 20.400 0.395 1.00 1.36 O ATOM 3179 CB LEU A 219 -157.466 21.524 3.297 1.00 0.90 C ATOM 3180 CG LEU A 219 -157.938 22.727 4.117 1.00 0.93 C ATOM 3181 CD1 LEU A 219 -157.539 22.569 5.575 1.00 1.25 C ATOM 3182 CD2 LEU A 219 -157.372 24.017 3.543 1.00 1.16 C ATOM 0 H LEU A 219 -158.373 19.297 2.256 1.00 0.98 H new ATOM 0 HA LEU A 219 -158.860 22.173 1.796 1.00 0.98 H new ATOM 0 HB2 LEU A 219 -157.630 20.618 3.881 1.00 0.90 H new ATOM 0 HB3 LEU A 219 -156.391 21.611 3.138 1.00 0.90 H new ATOM 0 HG LEU A 219 -159.026 22.775 4.064 1.00 0.93 H new ATOM 0 HD11 LEU A 219 -157.883 23.434 6.142 1.00 1.25 H new ATOM 0 HD12 LEU A 219 -157.993 21.665 5.981 1.00 1.25 H new ATOM 0 HD13 LEU A 219 -156.454 22.495 5.649 1.00 1.25 H new ATOM 0 HD21 LEU A 219 -157.718 24.862 4.138 1.00 1.16 H new ATOM 0 HD22 LEU A 219 -156.283 23.978 3.566 1.00 1.16 H new ATOM 0 HD23 LEU A 219 -157.709 24.136 2.513 1.00 1.16 H new ATOM 3194 N ASN A 220 -156.831 22.637 0.353 1.00 1.12 N ATOM 3195 CA ASN A 220 -155.860 22.840 -0.715 1.00 1.18 C ATOM 3196 C ASN A 220 -154.574 22.068 -0.439 1.00 1.12 C ATOM 3197 O ASN A 220 -154.197 21.861 0.714 1.00 1.14 O ATOM 3198 CB ASN A 220 -155.550 24.330 -0.873 1.00 1.29 C ATOM 3199 CG ASN A 220 -155.729 24.809 -2.300 1.00 1.53 C ATOM 3200 OD1 ASN A 220 -155.386 24.107 -3.251 1.00 2.05 O ATOM 3201 ND2 ASN A 220 -156.267 26.013 -2.456 1.00 1.81 N ATOM 0 H ASN A 220 -157.263 23.494 0.697 1.00 1.12 H new ATOM 0 HA ASN A 220 -156.294 22.465 -1.642 1.00 1.18 H new ATOM 0 HB2 ASN A 220 -156.201 24.906 -0.215 1.00 1.29 H new ATOM 0 HB3 ASN A 220 -154.525 24.521 -0.554 1.00 1.29 H new ATOM 0 HD21 ASN A 220 -156.410 26.390 -3.393 1.00 1.81 H new ATOM 0 HD22 ASN A 220 -156.537 26.561 -1.639 1.00 1.81 H new ATOM 3208 N ILE A 221 -153.904 21.645 -1.507 1.00 1.11 N ATOM 3209 CA ILE A 221 -152.659 20.896 -1.381 1.00 1.07 C ATOM 3210 C ILE A 221 -151.517 21.802 -0.935 1.00 1.03 C ATOM 3211 O ILE A 221 -150.721 21.434 -0.070 1.00 1.01 O ATOM 3212 CB ILE A 221 -152.273 20.219 -2.709 1.00 1.13 C ATOM 3213 CG1 ILE A 221 -152.804 18.785 -2.749 1.00 1.20 C ATOM 3214 CG2 ILE A 221 -150.763 20.236 -2.894 1.00 1.11 C ATOM 3215 CD1 ILE A 221 -152.089 17.918 -1.737 1.00 1.19 C ATOM 0 H ILE A 221 -154.203 21.808 -2.469 1.00 1.11 H new ATOM 0 HA ILE A 221 -152.827 20.128 -0.626 1.00 1.07 H new ATOM 0 HB ILE A 221 -152.726 20.777 -3.529 1.00 1.13 H new ATOM 0 HG12 ILE A 221 -153.875 18.783 -2.544 1.00 1.20 H new ATOM 0 HG13 ILE A 221 -152.670 18.371 -3.748 1.00 1.20 H new ATOM 0 HG21 ILE A 221 -150.507 19.754 -3.837 1.00 1.11 H new ATOM 0 HG22 ILE A 221 -150.409 21.267 -2.906 1.00 1.11 H new ATOM 0 HG23 ILE A 221 -150.290 19.699 -2.072 1.00 1.11 H new ATOM 0 HD11 ILE A 221 -152.484 16.903 -1.784 1.00 1.19 H new ATOM 0 HD12 ILE A 221 -151.022 17.903 -1.960 1.00 1.19 H new ATOM 0 HD13 ILE A 221 -152.245 18.322 -0.737 1.00 1.19 H new ATOM 3227 N GLN A 222 -151.442 22.987 -1.530 1.00 1.04 N ATOM 3228 CA GLN A 222 -150.396 23.946 -1.194 1.00 1.03 C ATOM 3229 C GLN A 222 -150.424 24.280 0.293 1.00 0.99 C ATOM 3230 O GLN A 222 -149.383 24.518 0.906 1.00 0.96 O ATOM 3231 CB GLN A 222 -150.561 25.224 -2.020 1.00 1.09 C ATOM 3232 CG GLN A 222 -151.929 25.871 -1.873 1.00 1.40 C ATOM 3233 CD GLN A 222 -152.111 27.062 -2.794 1.00 1.60 C ATOM 3234 OE1 GLN A 222 -151.207 27.421 -3.549 1.00 2.19 O ATOM 3235 NE2 GLN A 222 -153.284 27.682 -2.735 1.00 1.87 N ATOM 0 H GLN A 222 -152.093 23.307 -2.247 1.00 1.04 H new ATOM 0 HA GLN A 222 -149.433 23.493 -1.429 1.00 1.03 H new ATOM 0 HB2 GLN A 222 -149.796 25.941 -1.722 1.00 1.09 H new ATOM 0 HB3 GLN A 222 -150.389 24.992 -3.071 1.00 1.09 H new ATOM 0 HG2 GLN A 222 -152.701 25.131 -2.084 1.00 1.40 H new ATOM 0 HG3 GLN A 222 -152.067 26.190 -0.840 1.00 1.40 H new ATOM 0 HE21 GLN A 222 -154.005 27.350 -2.094 1.00 1.87 H new ATOM 0 HE22 GLN A 222 -153.464 28.490 -3.331 1.00 1.87 H new ATOM 3244 N GLU A 223 -151.622 24.295 0.868 1.00 1.01 N ATOM 3245 CA GLU A 223 -151.786 24.599 2.285 1.00 1.00 C ATOM 3246 C GLU A 223 -151.004 23.611 3.145 1.00 0.92 C ATOM 3247 O GLU A 223 -150.474 23.971 4.196 1.00 0.91 O ATOM 3248 CB GLU A 223 -153.266 24.566 2.668 1.00 1.08 C ATOM 3249 CG GLU A 223 -154.141 25.449 1.793 1.00 1.69 C ATOM 3250 CD GLU A 223 -154.492 26.765 2.458 1.00 2.24 C ATOM 3251 OE1 GLU A 223 -153.648 27.292 3.214 1.00 2.47 O ATOM 3252 OE2 GLU A 223 -155.610 27.270 2.223 1.00 2.99 O ATOM 0 H GLU A 223 -152.493 24.100 0.375 1.00 1.01 H new ATOM 0 HA GLU A 223 -151.395 25.600 2.465 1.00 1.00 H new ATOM 0 HB2 GLU A 223 -153.625 23.539 2.608 1.00 1.08 H new ATOM 0 HB3 GLU A 223 -153.371 24.880 3.707 1.00 1.08 H new ATOM 0 HG2 GLU A 223 -153.626 25.647 0.853 1.00 1.69 H new ATOM 0 HG3 GLU A 223 -155.059 24.915 1.547 1.00 1.69 H new ATOM 3259 N VAL A 224 -150.936 22.364 2.690 1.00 0.90 N ATOM 3260 CA VAL A 224 -150.219 21.323 3.416 1.00 0.84 C ATOM 3261 C VAL A 224 -148.711 21.517 3.306 1.00 0.79 C ATOM 3262 O VAL A 224 -147.996 21.482 4.307 1.00 0.76 O ATOM 3263 CB VAL A 224 -150.583 19.921 2.894 1.00 0.87 C ATOM 3264 CG1 VAL A 224 -149.913 18.846 3.736 1.00 0.83 C ATOM 3265 CG2 VAL A 224 -152.092 19.732 2.878 1.00 0.95 C ATOM 0 H VAL A 224 -151.369 22.050 1.821 1.00 0.90 H new ATOM 0 HA VAL A 224 -150.519 21.402 4.461 1.00 0.84 H new ATOM 0 HB VAL A 224 -150.217 19.829 1.871 1.00 0.87 H new ATOM 0 HG11 VAL A 224 -150.182 17.862 3.352 1.00 0.83 H new ATOM 0 HG12 VAL A 224 -148.831 18.970 3.690 1.00 0.83 H new ATOM 0 HG13 VAL A 224 -150.245 18.935 4.770 1.00 0.83 H new ATOM 0 HG21 VAL A 224 -152.330 18.735 2.506 1.00 0.95 H new ATOM 0 HG22 VAL A 224 -152.484 19.845 3.889 1.00 0.95 H new ATOM 0 HG23 VAL A 224 -152.545 20.480 2.227 1.00 0.95 H new ATOM 3275 N VAL A 225 -148.234 21.722 2.082 1.00 0.80 N ATOM 3276 CA VAL A 225 -146.811 21.922 1.841 1.00 0.78 C ATOM 3277 C VAL A 225 -146.245 23.001 2.757 1.00 0.76 C ATOM 3278 O VAL A 225 -145.163 22.845 3.323 1.00 0.75 O ATOM 3279 CB VAL A 225 -146.539 22.314 0.377 1.00 0.84 C ATOM 3280 CG1 VAL A 225 -145.054 22.563 0.156 1.00 0.95 C ATOM 3281 CG2 VAL A 225 -147.053 21.239 -0.568 1.00 0.94 C ATOM 0 H VAL A 225 -148.813 21.754 1.243 1.00 0.80 H new ATOM 0 HA VAL A 225 -146.318 20.973 2.053 1.00 0.78 H new ATOM 0 HB VAL A 225 -147.074 23.239 0.163 1.00 0.84 H new ATOM 0 HG11 VAL A 225 -144.882 22.839 -0.884 1.00 0.95 H new ATOM 0 HG12 VAL A 225 -144.720 23.372 0.806 1.00 0.95 H new ATOM 0 HG13 VAL A 225 -144.495 21.657 0.388 1.00 0.95 H new ATOM 0 HG21 VAL A 225 -146.852 21.534 -1.598 1.00 0.94 H new ATOM 0 HG22 VAL A 225 -146.549 20.296 -0.355 1.00 0.94 H new ATOM 0 HG23 VAL A 225 -148.127 21.116 -0.429 1.00 0.94 H new ATOM 3291 N GLU A 226 -146.985 24.096 2.900 1.00 0.80 N ATOM 3292 CA GLU A 226 -146.558 25.202 3.749 1.00 0.81 C ATOM 3293 C GLU A 226 -146.482 24.768 5.209 1.00 0.78 C ATOM 3294 O GLU A 226 -145.498 25.038 5.897 1.00 0.78 O ATOM 3295 CB GLU A 226 -147.518 26.384 3.605 1.00 0.89 C ATOM 3296 CG GLU A 226 -146.850 27.736 3.790 1.00 1.04 C ATOM 3297 CD GLU A 226 -147.745 28.889 3.380 1.00 1.66 C ATOM 3298 OE1 GLU A 226 -148.968 28.673 3.244 1.00 2.33 O ATOM 3299 OE2 GLU A 226 -147.224 30.009 3.194 1.00 2.20 O ATOM 0 H GLU A 226 -147.883 24.241 2.439 1.00 0.80 H new ATOM 0 HA GLU A 226 -145.563 25.511 3.428 1.00 0.81 H new ATOM 0 HB2 GLU A 226 -147.980 26.348 2.618 1.00 0.89 H new ATOM 0 HB3 GLU A 226 -148.320 26.281 4.336 1.00 0.89 H new ATOM 0 HG2 GLU A 226 -146.565 27.856 4.835 1.00 1.04 H new ATOM 0 HG3 GLU A 226 -145.932 27.767 3.203 1.00 1.04 H new ATOM 3306 N LYS A 227 -147.528 24.093 5.675 1.00 0.79 N ATOM 3307 CA LYS A 227 -147.581 23.622 7.053 1.00 0.79 C ATOM 3308 C LYS A 227 -146.304 22.875 7.422 1.00 0.71 C ATOM 3309 O LYS A 227 -145.654 23.190 8.420 1.00 0.71 O ATOM 3310 CB LYS A 227 -148.794 22.713 7.257 1.00 0.87 C ATOM 3311 CG LYS A 227 -150.124 23.421 7.058 1.00 0.91 C ATOM 3312 CD LYS A 227 -150.702 23.901 8.379 1.00 1.08 C ATOM 3313 CE LYS A 227 -151.148 25.352 8.297 1.00 1.52 C ATOM 3314 NZ LYS A 227 -151.886 25.777 9.519 1.00 1.74 N ATOM 0 H LYS A 227 -148.350 23.860 5.118 1.00 0.79 H new ATOM 0 HA LYS A 227 -147.673 24.491 7.704 1.00 0.79 H new ATOM 0 HB2 LYS A 227 -148.730 21.875 6.563 1.00 0.87 H new ATOM 0 HB3 LYS A 227 -148.760 22.297 8.264 1.00 0.87 H new ATOM 0 HG2 LYS A 227 -149.989 24.271 6.389 1.00 0.91 H new ATOM 0 HG3 LYS A 227 -150.829 22.744 6.575 1.00 0.91 H new ATOM 0 HD2 LYS A 227 -151.549 23.274 8.656 1.00 1.08 H new ATOM 0 HD3 LYS A 227 -149.955 23.793 9.165 1.00 1.08 H new ATOM 0 HE2 LYS A 227 -150.277 25.992 8.158 1.00 1.52 H new ATOM 0 HE3 LYS A 227 -151.785 25.487 7.423 1.00 1.52 H new ATOM 0 HZ1 LYS A 227 -152.173 26.772 9.423 1.00 1.74 H new ATOM 0 HZ2 LYS A 227 -152.731 25.183 9.638 1.00 1.74 H new ATOM 0 HZ3 LYS A 227 -151.270 25.673 10.350 1.00 1.74 H new ATOM 3328 N ILE A 228 -145.949 21.883 6.612 1.00 0.70 N ATOM 3329 CA ILE A 228 -144.749 21.092 6.853 1.00 0.67 C ATOM 3330 C ILE A 228 -143.492 21.945 6.719 1.00 0.65 C ATOM 3331 O ILE A 228 -142.624 21.930 7.591 1.00 0.66 O ATOM 3332 CB ILE A 228 -144.654 19.902 5.879 1.00 0.72 C ATOM 3333 CG1 ILE A 228 -145.722 18.857 6.208 1.00 0.84 C ATOM 3334 CG2 ILE A 228 -143.265 19.283 5.932 1.00 0.67 C ATOM 3335 CD1 ILE A 228 -147.034 19.196 5.535 1.00 0.81 C ATOM 0 H ILE A 228 -146.476 21.608 5.783 1.00 0.70 H new ATOM 0 HA ILE A 228 -144.821 20.712 7.872 1.00 0.67 H new ATOM 0 HB ILE A 228 -144.830 20.266 4.867 1.00 0.72 H new ATOM 0 HG12 ILE A 228 -145.386 17.872 5.883 1.00 0.84 H new ATOM 0 HG13 ILE A 228 -145.865 18.805 7.287 1.00 0.84 H new ATOM 0 HG21 ILE A 228 -143.214 18.444 5.238 1.00 0.67 H new ATOM 0 HG22 ILE A 228 -142.523 20.031 5.652 1.00 0.67 H new ATOM 0 HG23 ILE A 228 -143.062 18.931 6.943 1.00 0.67 H new ATOM 0 HD11 ILE A 228 -147.777 18.438 5.784 1.00 0.81 H new ATOM 0 HD12 ILE A 228 -147.379 20.170 5.881 1.00 0.81 H new ATOM 0 HD13 ILE A 228 -146.892 19.224 4.455 1.00 0.81 H new ATOM 3347 N LYS A 229 -143.402 22.688 5.621 1.00 0.68 N ATOM 3348 CA LYS A 229 -142.251 23.548 5.373 1.00 0.72 C ATOM 3349 C LYS A 229 -141.952 24.419 6.588 1.00 0.73 C ATOM 3350 O LYS A 229 -140.805 24.527 7.020 1.00 0.80 O ATOM 3351 CB LYS A 229 -142.502 24.430 4.148 1.00 0.80 C ATOM 3352 CG LYS A 229 -141.234 24.803 3.397 1.00 1.15 C ATOM 3353 CD LYS A 229 -140.994 23.876 2.217 1.00 0.90 C ATOM 3354 CE LYS A 229 -140.841 24.654 0.920 1.00 1.10 C ATOM 3355 NZ LYS A 229 -139.411 24.910 0.591 1.00 1.54 N ATOM 0 H LYS A 229 -144.112 22.712 4.889 1.00 0.68 H new ATOM 0 HA LYS A 229 -141.387 22.911 5.183 1.00 0.72 H new ATOM 0 HB2 LYS A 229 -143.177 23.910 3.468 1.00 0.80 H new ATOM 0 HB3 LYS A 229 -143.008 25.342 4.465 1.00 0.80 H new ATOM 0 HG2 LYS A 229 -141.308 25.832 3.044 1.00 1.15 H new ATOM 0 HG3 LYS A 229 -140.382 24.759 4.075 1.00 1.15 H new ATOM 0 HD2 LYS A 229 -140.097 23.283 2.395 1.00 0.90 H new ATOM 0 HD3 LYS A 229 -141.825 23.177 2.127 1.00 0.90 H new ATOM 0 HE2 LYS A 229 -141.307 24.098 0.106 1.00 1.10 H new ATOM 0 HE3 LYS A 229 -141.370 25.603 1.002 1.00 1.10 H new ATOM 0 HZ1 LYS A 229 -139.350 25.443 -0.300 1.00 1.54 H new ATOM 0 HZ2 LYS A 229 -138.972 25.462 1.355 1.00 1.54 H new ATOM 0 HZ3 LYS A 229 -138.911 24.004 0.488 1.00 1.54 H new ATOM 3369 N ALA A 230 -142.993 25.039 7.136 1.00 0.70 N ATOM 3370 CA ALA A 230 -142.842 25.900 8.302 1.00 0.74 C ATOM 3371 C ALA A 230 -142.289 25.121 9.490 1.00 0.72 C ATOM 3372 O ALA A 230 -141.471 25.633 10.254 1.00 0.80 O ATOM 3373 CB ALA A 230 -144.175 26.540 8.661 1.00 0.79 C ATOM 0 H ALA A 230 -143.950 24.961 6.791 1.00 0.70 H new ATOM 0 HA ALA A 230 -142.130 26.687 8.054 1.00 0.74 H new ATOM 0 HB1 ALA A 230 -144.048 27.181 9.534 1.00 0.79 H new ATOM 0 HB2 ALA A 230 -144.530 27.137 7.821 1.00 0.79 H new ATOM 0 HB3 ALA A 230 -144.904 25.761 8.886 1.00 0.79 H new ATOM 3379 N GLU A 231 -142.742 23.880 9.640 1.00 0.65 N ATOM 3380 CA GLU A 231 -142.292 23.029 10.736 1.00 0.68 C ATOM 3381 C GLU A 231 -140.820 22.664 10.571 1.00 0.69 C ATOM 3382 O GLU A 231 -140.085 22.553 11.552 1.00 0.81 O ATOM 3383 CB GLU A 231 -143.141 21.759 10.803 1.00 0.69 C ATOM 3384 CG GLU A 231 -143.756 21.509 12.170 1.00 1.03 C ATOM 3385 CD GLU A 231 -145.084 22.218 12.349 1.00 1.54 C ATOM 3386 OE1 GLU A 231 -145.176 23.409 11.986 1.00 2.19 O ATOM 3387 OE2 GLU A 231 -146.034 21.581 12.853 1.00 2.25 O ATOM 0 H GLU A 231 -143.420 23.442 9.017 1.00 0.65 H new ATOM 0 HA GLU A 231 -142.407 23.584 11.667 1.00 0.68 H new ATOM 0 HB2 GLU A 231 -143.938 21.825 10.062 1.00 0.69 H new ATOM 0 HB3 GLU A 231 -142.523 20.904 10.530 1.00 0.69 H new ATOM 0 HG2 GLU A 231 -143.898 20.437 12.310 1.00 1.03 H new ATOM 0 HG3 GLU A 231 -143.063 21.842 12.943 1.00 1.03 H new ATOM 3394 N ALA A 232 -140.397 22.479 9.325 1.00 0.65 N ATOM 3395 CA ALA A 232 -139.013 22.127 9.032 1.00 0.68 C ATOM 3396 C ALA A 232 -138.098 23.338 9.174 1.00 0.74 C ATOM 3397 O ALA A 232 -137.083 23.283 9.869 1.00 0.81 O ATOM 3398 CB ALA A 232 -138.903 21.541 7.632 1.00 0.67 C ATOM 0 H ALA A 232 -140.993 22.567 8.502 1.00 0.65 H new ATOM 0 HA ALA A 232 -138.693 21.376 9.754 1.00 0.68 H new ATOM 0 HB1 ALA A 232 -137.864 21.283 7.426 1.00 0.67 H new ATOM 0 HB2 ALA A 232 -139.520 20.645 7.563 1.00 0.67 H new ATOM 0 HB3 ALA A 232 -139.246 22.275 6.902 1.00 0.67 H new ATOM 3404 N GLU A 233 -138.463 24.430 8.510 1.00 0.81 N ATOM 3405 CA GLU A 233 -137.674 25.655 8.562 1.00 0.92 C ATOM 3406 C GLU A 233 -137.471 26.110 10.004 1.00 0.98 C ATOM 3407 O GLU A 233 -136.361 26.460 10.404 1.00 1.09 O ATOM 3408 CB GLU A 233 -138.358 26.761 7.757 1.00 1.05 C ATOM 3409 CG GLU A 233 -137.386 27.665 7.018 1.00 1.33 C ATOM 3410 CD GLU A 233 -137.590 29.132 7.346 1.00 1.70 C ATOM 3411 OE1 GLU A 233 -138.726 29.624 7.183 1.00 2.38 O ATOM 3412 OE2 GLU A 233 -136.613 29.787 7.765 1.00 2.21 O ATOM 0 H GLU A 233 -139.300 24.491 7.930 1.00 0.81 H new ATOM 0 HA GLU A 233 -136.697 25.448 8.124 1.00 0.92 H new ATOM 0 HB2 GLU A 233 -139.038 26.307 7.037 1.00 1.05 H new ATOM 0 HB3 GLU A 233 -138.965 27.367 8.430 1.00 1.05 H new ATOM 0 HG2 GLU A 233 -136.365 27.378 7.271 1.00 1.33 H new ATOM 0 HG3 GLU A 233 -137.502 27.517 5.944 1.00 1.33 H new ATOM 3419 N LYS A 234 -138.551 26.103 10.779 1.00 0.97 N ATOM 3420 CA LYS A 234 -138.491 26.515 12.176 1.00 1.08 C ATOM 3421 C LYS A 234 -137.618 25.564 12.986 1.00 1.08 C ATOM 3422 O LYS A 234 -136.748 25.996 13.743 1.00 1.27 O ATOM 3423 CB LYS A 234 -139.898 26.570 12.774 1.00 1.12 C ATOM 3424 CG LYS A 234 -139.920 26.966 14.242 1.00 1.39 C ATOM 3425 CD LYS A 234 -140.698 25.962 15.077 1.00 1.73 C ATOM 3426 CE LYS A 234 -142.163 26.350 15.192 1.00 1.78 C ATOM 3427 NZ LYS A 234 -142.412 27.244 16.357 1.00 2.63 N ATOM 0 H LYS A 234 -139.478 25.817 10.463 1.00 0.97 H new ATOM 0 HA LYS A 234 -138.048 27.510 12.217 1.00 1.08 H new ATOM 0 HB2 LYS A 234 -140.498 27.281 12.206 1.00 1.12 H new ATOM 0 HB3 LYS A 234 -140.370 25.594 12.662 1.00 1.12 H new ATOM 0 HG2 LYS A 234 -138.899 27.038 14.616 1.00 1.39 H new ATOM 0 HG3 LYS A 234 -140.369 27.954 14.347 1.00 1.39 H new ATOM 0 HD2 LYS A 234 -140.617 24.972 14.627 1.00 1.73 H new ATOM 0 HD3 LYS A 234 -140.259 25.897 16.072 1.00 1.73 H new ATOM 0 HE2 LYS A 234 -142.479 26.850 14.277 1.00 1.78 H new ATOM 0 HE3 LYS A 234 -142.770 25.450 15.289 1.00 1.78 H new ATOM 0 HZ1 LYS A 234 -143.423 27.485 16.400 1.00 2.63 H new ATOM 0 HZ2 LYS A 234 -142.135 26.758 17.233 1.00 2.63 H new ATOM 0 HZ3 LYS A 234 -141.853 28.114 16.252 1.00 2.63 H new ATOM 3441 N ARG A 235 -137.853 24.267 12.820 1.00 0.99 N ATOM 3442 CA ARG A 235 -137.086 23.254 13.534 1.00 1.12 C ATOM 3443 C ARG A 235 -135.592 23.410 13.264 1.00 1.16 C ATOM 3444 O ARG A 235 -134.761 23.078 14.109 1.00 1.34 O ATOM 3445 CB ARG A 235 -137.546 21.853 13.125 1.00 1.17 C ATOM 3446 CG ARG A 235 -136.418 20.836 13.064 1.00 1.33 C ATOM 3447 CD ARG A 235 -136.950 19.412 13.102 1.00 1.48 C ATOM 3448 NE ARG A 235 -137.109 18.925 14.470 1.00 2.03 N ATOM 3449 CZ ARG A 235 -137.874 17.888 14.806 1.00 2.73 C ATOM 3450 NH1 ARG A 235 -138.555 17.223 13.879 1.00 3.22 N ATOM 3451 NH2 ARG A 235 -137.960 17.513 16.075 1.00 3.43 N ATOM 0 H ARG A 235 -138.569 23.893 12.197 1.00 0.99 H new ATOM 0 HA ARG A 235 -137.260 23.389 14.602 1.00 1.12 H new ATOM 0 HB2 ARG A 235 -138.299 21.506 13.832 1.00 1.17 H new ATOM 0 HB3 ARG A 235 -138.027 21.908 12.149 1.00 1.17 H new ATOM 0 HG2 ARG A 235 -135.840 20.986 12.152 1.00 1.33 H new ATOM 0 HG3 ARG A 235 -135.738 20.994 13.901 1.00 1.33 H new ATOM 0 HD2 ARG A 235 -137.910 19.370 12.588 1.00 1.48 H new ATOM 0 HD3 ARG A 235 -136.269 18.756 12.560 1.00 1.48 H new ATOM 0 HE ARG A 235 -136.604 19.408 15.213 1.00 2.03 H new ATOM 0 HH11 ARG A 235 -138.494 17.506 12.901 1.00 3.22 H new ATOM 0 HH12 ARG A 235 -139.138 16.430 14.146 1.00 3.22 H new ATOM 0 HH21 ARG A 235 -137.441 18.019 16.793 1.00 3.43 H new ATOM 0 HH22 ARG A 235 -138.546 16.719 16.334 1.00 3.43 H new ATOM 3465 N MET A 236 -135.259 23.919 12.082 1.00 1.10 N ATOM 3466 CA MET A 236 -133.865 24.119 11.702 1.00 1.23 C ATOM 3467 C MET A 236 -133.322 25.417 12.292 1.00 1.49 C ATOM 3468 O MET A 236 -133.950 25.947 13.232 1.00 2.13 O ATOM 3469 CB MET A 236 -133.728 24.141 10.179 1.00 1.48 C ATOM 3470 CG MET A 236 -133.969 22.789 9.527 1.00 1.36 C ATOM 3471 SD MET A 236 -134.877 22.920 7.974 1.00 1.73 S ATOM 3472 CE MET A 236 -134.820 21.222 7.405 1.00 1.10 C ATOM 3473 OXT MET A 236 -132.272 25.891 11.810 1.00 1.82 O ATOM 0 H MET A 236 -135.935 24.200 11.372 1.00 1.10 H new ATOM 0 HA MET A 236 -133.283 23.288 12.100 1.00 1.23 H new ATOM 0 HB2 MET A 236 -134.434 24.864 9.769 1.00 1.48 H new ATOM 0 HB3 MET A 236 -132.728 24.488 9.917 1.00 1.48 H new ATOM 0 HG2 MET A 236 -133.011 22.302 9.344 1.00 1.36 H new ATOM 0 HG3 MET A 236 -134.524 22.152 10.215 1.00 1.36 H new ATOM 0 HE1 MET A 236 -135.044 21.188 6.339 1.00 1.10 H new ATOM 0 HE2 MET A 236 -133.825 20.813 7.580 1.00 1.10 H new ATOM 0 HE3 MET A 236 -135.556 20.631 7.949 1.00 1.10 H new TER 3483 MET A 236 END