USER MOD reduce.3.24.130724 H: found=0, std=0, add=1598, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1598 hydrogens (0 hets) HEADER SIGNALING PROTEIN 28-OCT-02 1N3H TITLE COUPLING OF FOLDING AND BINDING IN THE PTB DOMAIN OF THE TITLE 2 SIGNALING PROTEIN SHC COMPND MOL_ID: 1; COMPND 2 MOLECULE: SHC TRANSFORMING PROTEIN; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: PTB DOMAIN; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 GENE: SHC; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 7 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 0 EXPRESSION_SYSTEM_PLASMID: PET15B KEYWDS FREE PROTEIN, BETA SANDWICH, SIGNALING PROTEIN EXPDTA SOLUTION NMR AUTHOR A.FAROOQ,L.ZENG,K.S.YAN,K.S.RAVICHANDRAN,M.-M.ZHOU REVDAT 2 24-FEB-09 1N3H 1 VERSN REVDAT 1 28-OCT-03 1N3H 0 JRNL AUTH A.FAROOQ,L.ZENG,K.S.YAN,K.S.RAVICHANDRAN,M.-M.ZHOU JRNL TITL COUPLING OF FOLDING AND BINDING IN THE PTB DOMAIN JRNL TITL 2 OF THE SIGNALING PROTEIN SHC JRNL REF STRUCTURE V. 11 905 2003 JRNL REFN ISSN 0969-2126 JRNL PMID 12906822 JRNL DOI 10.1016/S0969-2126(03)00134-5 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.1 REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1N3H COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 31-OCT-02. REMARK 100 THE RCSB ID CODE IS RCSB017471. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 308 REMARK 210 PH : 6.5 REMARK 210 IONIC STRENGTH : 200MM REMARK 210 PRESSURE : 1 ATM REMARK 210 SAMPLE CONTENTS : 0.5MM SHC PTB DOMAIN, 50MM REMARK 210 SODIUM PHOSPHATE, 20MM DTT- REMARK 210 D10, PH 6.5 REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D_13C-SEPARATED_NOESY, 3D_ REMARK 210 15N-SEPARATED_NOESY, HNHA REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ REMARK 210 SPECTROMETER MODEL : DRX REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NMRPIPE 3.1, X-PLOR 3.1, REMARK 210 XWINNMR 3.1, ARIA 1.1 REMARK 210 METHOD USED : DISTANCE GEOMETRY, SIMULATED REMARK 210 ANNEALING, MOLECULAR DYNAMICS, REMARK 210 ARIA REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 200 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: NULL 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 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 3 -74.91 -119.45 REMARK 500 ARG A 10 160.91 62.13 REMARK 500 THR A 12 -58.51 -148.89 REMARK 500 ARG A 13 -179.06 66.66 REMARK 500 GLN A 18 76.89 -153.70 REMARK 500 TRP A 24 137.78 62.89 REMARK 500 ARG A 26 35.63 -144.23 REMARK 500 ASN A 32 81.98 52.78 REMARK 500 LYS A 33 -52.01 178.05 REMARK 500 THR A 35 68.04 -152.84 REMARK 500 LEU A 39 -67.08 68.70 REMARK 500 PRO A 41 156.21 -38.88 REMARK 500 VAL A 45 -67.23 -95.61 REMARK 500 LEU A 63 41.18 -105.51 REMARK 500 MET A 66 32.75 -93.62 REMARK 500 ARG A 67 60.50 -179.74 REMARK 500 LEU A 69 141.03 59.65 REMARK 500 PHE A 71 -66.71 177.74 REMARK 500 ASN A 72 -40.22 -164.36 REMARK 500 THR A 73 5.05 86.94 REMARK 500 VAL A 77 -75.27 -57.10 REMARK 500 VAL A 89 70.23 -111.63 REMARK 500 THR A 96 -158.00 -137.19 REMARK 500 ARG A 97 142.46 170.80 REMARK 500 ARG A 98 -71.81 72.30 REMARK 500 LYS A 100 134.59 -177.53 REMARK 500 CYS A 102 176.44 51.88 REMARK 500 SER A 103 -82.68 -170.74 REMARK 500 PRO A 105 -75.54 -51.95 REMARK 500 LEU A 106 -56.67 -148.90 REMARK 500 LEU A 110 142.76 83.47 REMARK 500 ARG A 112 138.50 -177.11 REMARK 500 LEU A 115 64.11 -111.90 REMARK 500 THR A 128 104.80 -54.56 REMARK 500 SER A 130 109.30 177.94 REMARK 500 ALA A 135 109.62 -57.24 REMARK 500 SER A 151 -83.13 -126.11 REMARK 500 ALA A 153 -64.70 175.09 REMARK 500 SER A 154 62.37 -161.61 REMARK 500 ASP A 157 -66.82 -154.76 REMARK 500 ASP A 159 -59.90 -157.20 REMARK 500 THR A 160 -62.45 -172.48 REMARK 500 ALA A 161 -67.24 -174.80 REMARK 500 ASN A 173 41.04 -147.82 REMARK 500 GLN A 174 -79.23 180.00 REMARK 500 ARG A 175 103.89 54.00 REMARK 500 ALA A 187 -33.17 -33.88 REMARK 500 GLN A 196 115.07 -166.68 REMARK 500 ALA A 197 82.20 -60.43 REMARK 500 GLU A 199 -70.31 -139.45 REMARK 500 LEU A 200 98.61 40.34 REMARK 500 LYS A 203 -79.35 -48.55 REMARK 500 GLN A 204 -65.75 -159.39 REMARK 500 TYR A 205 -53.28 -130.68 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1SHC RELATED DB: PDB REMARK 900 THE SAME PROTEIN COMPLEXED WITH TRKA PHOSPHOPEPTIDE DBREF 1N3H A 1 207 UNP P29353 SHC1_HUMAN 111 317 SEQRES 1 A 207 MET ASN LYS LEU SER GLY GLY GLY GLY ARG ARG THR ARG SEQRES 2 A 207 VAL GLU GLY GLY GLN LEU GLY GLY GLU GLU TRP THR ARG SEQRES 3 A 207 HIS GLY SER PHE VAL ASN LYS PRO THR ARG GLY TRP LEU SEQRES 4 A 207 HIS PRO ASN ASP LYS VAL MET GLY PRO GLY VAL SER TYR SEQRES 5 A 207 LEU VAL ARG TYR MET GLY CYS VAL GLU VAL LEU GLN SER SEQRES 6 A 207 MET ARG ALA LEU ASP PHE ASN THR ARG THR GLN VAL THR SEQRES 7 A 207 ARG GLU ALA ILE SER LEU VAL CYS GLU ALA VAL PRO GLY SEQRES 8 A 207 ALA LYS GLY ALA THR ARG ARG ARG LYS PRO CYS SER ARG SEQRES 9 A 207 PRO LEU SER SER ILE LEU GLY ARG SER ASN LEU LYS PHE SEQRES 10 A 207 ALA GLY MET PRO ILE THR LEU THR VAL SER THR SER SER SEQRES 11 A 207 LEU ASN LEU MET ALA ALA ASP CYS LYS GLN ILE ILE ALA SEQRES 12 A 207 ASN HIS HIS MET GLN SER ILE SER PHE ALA SER GLY GLY SEQRES 13 A 207 ASP PRO ASP THR ALA GLU TYR VAL ALA TYR VAL ALA LYS SEQRES 14 A 207 ASP PRO VAL ASN GLN ARG ALA CYS HIS ILE LEU GLU CYS SEQRES 15 A 207 PRO GLU GLY LEU ALA GLN ASP VAL ILE SER THR ILE GLY SEQRES 16 A 207 GLN ALA PHE GLU LEU ARG PHE LYS GLN TYR LEU ARG HELIX 1 1 PRO A 41 GLY A 47 1 7 HELIX 2 2 THR A 73 VAL A 89 1 17 HELIX 3 3 LEU A 186 THR A 193 1 8 SHEET 1 A 5 SER A 130 ALA A 135 0 SHEET 2 A 5 MET A 120 SER A 127 -1 N THR A 123 O MET A 134 SHEET 3 A 5 VAL A 50 MET A 57 -1 N VAL A 54 O ILE A 122 SHEET 4 A 5 ALA A 176 GLU A 181 -1 O ILE A 179 N MET A 57 SHEET 5 A 5 VAL A 164 ALA A 168 -1 N TYR A 166 O HIS A 178 SHEET 1 B 2 CYS A 59 GLU A 61 0 SHEET 2 B 2 ARG A 112 ASN A 114 -1 O ASN A 114 N CYS A 59 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 148 GLN : amide:sc= 0.562 K(o=0.94,f=-0.54!) USER MOD Set 1.2: A 205 TYR OH : rot -169:sc= 0.38 USER MOD Set 2.1: A 120 MET CE :methyl -112:sc= -7.57! (180deg=-11.7!) USER MOD Set 2.2: A 138 CYS SG : rot 180:sc= -0.407 USER MOD Set 3.1: A 107 SER OG : rot -128:sc= 0.462 USER MOD Set 3.2: A 108 SER OG : rot 180:sc= 0.0877 USER MOD Set 4.1: A 75 THR OG1 : rot -62:sc= -0.397 USER MOD Set 4.2: A 76 GLN : amide:sc= -8.35! C(o=-8.7!,f=-9.3!) USER MOD Set 5.1: A 57 MET CE :methyl 180:sc= -0.301 (180deg=-0.301) USER MOD Set 5.2: A 163 TYR OH : rot 87:sc= 0.761 USER MOD Set 6.1: A 56 TYR OH : rot 21:sc= 1.29 USER MOD Set 6.2: A 178 HIS : no HD1:sc= -1.13 K(o=0.16,f=-5.1!) USER MOD Set 7.1: A 52 TYR OH : rot 180:sc= 0 USER MOD Set 7.2: A 188 GLN : amide:sc= -0.175 K(o=-0.18,f=-2.7!) USER MOD Set 8.1: A 27 HIS : no HE2:sc= 0.352 K(o=0.35,f=-1.3) USER MOD Set 8.2: A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl -149:sc= -0.229 (180deg=-1.14) USER MOD Single : A 1 MET N :NH3+ -121:sc= 0.0902 (180deg=-0.14) USER MOD Single : A 2 ASN : amide:sc= -0.0619 X(o=-0.062,f=-0.33) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= -0.323 K(o=-0.32,f=-1.9!) USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= -0.0334 X(o=-0.033,f=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 THR OG1 : rot 180:sc= -0.0476 USER MOD Single : A 40 HIS :FLIP no HD1:sc= -1.37 F(o=-2.1!,f=-1.4) USER MOD Single : A 42 ASN : amide:sc= -0.0408 K(o=-0.041,f=-1.1) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 MET CE :methyl -167:sc= -5.3! (180deg=-5.48!) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 59 CYS SG : rot 28:sc= -1.25 USER MOD Single : A 64 GLN : amide:sc= -0.396 X(o=-0.4,f=-0.061) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 66 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 72 ASN : amide:sc= -1.77 X(o=-1.8,f=-1.8) USER MOD Single : A 73 THR OG1 : rot 95:sc= -2.61! USER MOD Single : A 78 THR OG1 : rot 79:sc= 0.853 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 86 CYS SG : rot 64:sc= 1.36 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot -140:sc= 0.338 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 CYS SG : rot 180:sc= -0.895 USER MOD Single : A 103 SER OG : rot 180:sc= -0.0151 USER MOD Single : A 113 SER OG : rot -40:sc= -1.06 USER MOD Single : A 114 ASN : amide:sc= -0.0469 K(o=-0.047,f=-1.9!) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 THR OG1 : rot 180:sc= -0.724 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 91:sc= 1.21 USER MOD Single : A 128 THR OG1 : rot 130:sc= -0.691 USER MOD Single : A 129 SER OG : rot 121:sc= -1.97! USER MOD Single : A 130 SER OG : rot 61:sc= 0.411 USER MOD Single : A 132 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 GLN : amide:sc= -0.386 K(o=-0.39,f=-4.1!) USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 HIS : no HD1:sc= -0.328 K(o=-0.33,f=-1.2) USER MOD Single : A 146 HIS : no HD1:sc= -0.254 X(o=-0.25,f=-0.055) USER MOD Single : A 147 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= 0.623 USER MOD Single : A 154 SER OG : rot -65:sc= 1.05 USER MOD Single : A 160 THR OG1 : rot -170:sc= 0 USER MOD Single : A 166 TYR OH : rot 180:sc= -2.84! USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 ASN : amide:sc= -0.381 X(o=-0.38,f=-0.027) USER MOD Single : A 174 GLN : amide:sc= -0.141 K(o=-0.14,f=-2.2!) USER MOD Single : A 177 CYS SG : rot 10:sc= -3.05! USER MOD Single : A 182 CYS SG : rot -157:sc= -10.7! USER MOD Single : A 192 SER OG : rot 71:sc= -1.23 USER MOD Single : A 193 THR OG1 : rot 160:sc= -0.102 USER MOD Single : A 196 GLN : amide:sc= -0.0928 X(o=-0.093,f=-0.44) USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 GLN :FLIP amide:sc= 0.543 F(o=0,f=0.54) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -53.095 -2.092 -2.175 1.00 0.00 N ATOM 2 CA MET A 1 -52.224 -2.020 -3.377 1.00 0.00 C ATOM 3 C MET A 1 -50.749 -2.051 -2.993 1.00 0.00 C ATOM 4 O MET A 1 -50.174 -1.030 -2.615 1.00 0.00 O ATOM 5 CB MET A 1 -52.545 -0.730 -4.134 1.00 0.00 C ATOM 6 CG MET A 1 -53.980 -0.656 -4.629 1.00 0.00 C ATOM 7 SD MET A 1 -54.995 0.469 -3.651 1.00 0.00 S ATOM 8 CE MET A 1 -56.229 -0.660 -3.010 1.00 0.00 C ATOM 0 H1 MET A 1 -53.711 -2.927 -2.242 1.00 0.00 H new ATOM 0 H2 MET A 1 -52.504 -2.166 -1.322 1.00 0.00 H new ATOM 0 H3 MET A 1 -53.680 -1.234 -2.118 1.00 0.00 H new ATOM 0 HA MET A 1 -52.416 -2.886 -4.010 1.00 0.00 H new ATOM 0 HB2 MET A 1 -52.350 0.122 -3.483 1.00 0.00 H new ATOM 0 HB3 MET A 1 -51.871 -0.641 -4.986 1.00 0.00 H new ATOM 0 HG2 MET A 1 -53.985 -0.332 -5.670 1.00 0.00 H new ATOM 0 HG3 MET A 1 -54.421 -1.652 -4.603 1.00 0.00 H new ATOM 0 HE1 MET A 1 -57.172 -0.130 -2.877 1.00 0.00 H new ATOM 0 HE2 MET A 1 -56.370 -1.482 -3.712 1.00 0.00 H new ATOM 0 HE3 MET A 1 -55.897 -1.056 -2.050 1.00 0.00 H new ATOM 20 N ASN A 2 -50.141 -3.228 -3.094 1.00 0.00 N ATOM 21 CA ASN A 2 -48.731 -3.392 -2.759 1.00 0.00 C ATOM 22 C ASN A 2 -47.890 -3.576 -4.018 1.00 0.00 C ATOM 23 O ASN A 2 -46.855 -4.241 -3.994 1.00 0.00 O ATOM 24 CB ASN A 2 -48.544 -4.591 -1.827 1.00 0.00 C ATOM 25 CG ASN A 2 -47.877 -4.210 -0.520 1.00 0.00 C ATOM 26 OD1 ASN A 2 -48.202 -3.186 0.081 1.00 0.00 O ATOM 27 ND2 ASN A 2 -46.938 -5.035 -0.072 1.00 0.00 N ATOM 0 H ASN A 2 -50.603 -4.083 -3.405 1.00 0.00 H new ATOM 0 HA ASN A 2 -48.396 -2.488 -2.250 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -49.515 -5.040 -1.619 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -47.944 -5.349 -2.331 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -46.455 -4.831 0.803 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -46.700 -5.873 -0.602 1.00 0.00 H new ATOM 34 N LYS A 3 -48.344 -2.982 -5.117 1.00 0.00 N ATOM 35 CA LYS A 3 -47.634 -3.081 -6.387 1.00 0.00 C ATOM 36 C LYS A 3 -47.211 -1.703 -6.883 1.00 0.00 C ATOM 37 O LYS A 3 -46.037 -1.339 -6.811 1.00 0.00 O ATOM 38 CB LYS A 3 -48.515 -3.763 -7.436 1.00 0.00 C ATOM 39 CG LYS A 3 -48.187 -5.233 -7.642 1.00 0.00 C ATOM 40 CD LYS A 3 -49.418 -6.028 -8.047 1.00 0.00 C ATOM 41 CE LYS A 3 -49.182 -6.802 -9.333 1.00 0.00 C ATOM 42 NZ LYS A 3 -49.864 -8.125 -9.319 1.00 0.00 N ATOM 0 H LYS A 3 -49.199 -2.428 -5.154 1.00 0.00 H new ATOM 0 HA LYS A 3 -46.738 -3.681 -6.227 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -49.559 -3.671 -7.137 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -48.407 -3.239 -8.385 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -47.420 -5.331 -8.410 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -47.772 -5.646 -6.723 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -49.685 -6.720 -7.248 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -50.263 -5.352 -8.178 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -49.542 -6.217 -10.180 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -48.111 -6.947 -9.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -49.678 -8.621 -10.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -49.503 -8.693 -8.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -50.889 -7.986 -9.207 1.00 0.00 H new ATOM 56 N LEU A 4 -48.175 -0.940 -7.389 1.00 0.00 N ATOM 57 CA LEU A 4 -47.902 0.398 -7.898 1.00 0.00 C ATOM 58 C LEU A 4 -47.158 1.234 -6.861 1.00 0.00 C ATOM 59 O LEU A 4 -46.068 1.742 -7.125 1.00 0.00 O ATOM 60 CB LEU A 4 -49.208 1.093 -8.288 1.00 0.00 C ATOM 61 CG LEU A 4 -49.048 2.290 -9.226 1.00 0.00 C ATOM 62 CD1 LEU A 4 -48.289 1.885 -10.481 1.00 0.00 C ATOM 63 CD2 LEU A 4 -50.408 2.869 -9.586 1.00 0.00 C ATOM 0 H LEU A 4 -49.152 -1.226 -7.457 1.00 0.00 H new ATOM 0 HA LEU A 4 -47.271 0.302 -8.781 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -49.863 0.363 -8.764 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -49.710 1.427 -7.380 1.00 0.00 H new ATOM 0 HG LEU A 4 -48.473 3.059 -8.710 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -48.184 2.749 -11.137 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -47.301 1.516 -10.206 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -48.838 1.099 -11.000 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -50.276 3.720 -10.254 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -51.008 2.107 -10.083 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -50.916 3.196 -8.679 1.00 0.00 H new ATOM 75 N SER A 5 -47.755 1.374 -5.682 1.00 0.00 N ATOM 76 CA SER A 5 -47.149 2.150 -4.607 1.00 0.00 C ATOM 77 C SER A 5 -46.072 1.340 -3.892 1.00 0.00 C ATOM 78 O SER A 5 -46.305 0.795 -2.813 1.00 0.00 O ATOM 79 CB SER A 5 -48.218 2.593 -3.606 1.00 0.00 C ATOM 80 OG SER A 5 -47.660 3.414 -2.595 1.00 0.00 O ATOM 0 H SER A 5 -48.657 0.960 -5.447 1.00 0.00 H new ATOM 0 HA SER A 5 -46.683 3.032 -5.046 1.00 0.00 H new ATOM 0 HB2 SER A 5 -49.006 3.137 -4.127 1.00 0.00 H new ATOM 0 HB3 SER A 5 -48.682 1.717 -3.153 1.00 0.00 H new ATOM 0 HG SER A 5 -48.363 3.685 -1.969 1.00 0.00 H new ATOM 86 N GLY A 6 -44.893 1.266 -4.501 1.00 0.00 N ATOM 87 CA GLY A 6 -43.798 0.520 -3.909 1.00 0.00 C ATOM 88 C GLY A 6 -44.184 -0.907 -3.575 1.00 0.00 C ATOM 89 O GLY A 6 -44.810 -1.594 -4.383 1.00 0.00 O ATOM 0 H GLY A 6 -44.676 1.709 -5.394 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -42.953 0.513 -4.597 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -43.466 1.025 -3.002 1.00 0.00 H new ATOM 93 N GLY A 7 -43.810 -1.355 -2.381 1.00 0.00 N ATOM 94 CA GLY A 7 -44.127 -2.708 -1.964 1.00 0.00 C ATOM 95 C GLY A 7 -43.142 -3.247 -0.945 1.00 0.00 C ATOM 96 O GLY A 7 -42.070 -2.677 -0.748 1.00 0.00 O ATOM 0 H GLY A 7 -43.293 -0.805 -1.695 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -45.131 -2.728 -1.540 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -44.136 -3.361 -2.837 1.00 0.00 H new ATOM 100 N GLY A 8 -43.506 -4.350 -0.298 1.00 0.00 N ATOM 101 CA GLY A 8 -42.633 -4.946 0.695 1.00 0.00 C ATOM 102 C GLY A 8 -42.663 -4.202 2.016 1.00 0.00 C ATOM 103 O GLY A 8 -43.636 -3.514 2.327 1.00 0.00 O ATOM 0 H GLY A 8 -44.388 -4.840 -0.444 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -42.928 -5.982 0.859 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -41.612 -4.962 0.314 1.00 0.00 H new ATOM 107 N GLY A 9 -41.595 -4.340 2.795 1.00 0.00 N ATOM 108 CA GLY A 9 -41.522 -3.669 4.079 1.00 0.00 C ATOM 109 C GLY A 9 -40.119 -3.667 4.653 1.00 0.00 C ATOM 110 O GLY A 9 -39.222 -3.018 4.114 1.00 0.00 O ATOM 0 H GLY A 9 -40.779 -4.905 2.560 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -41.868 -2.641 3.969 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -42.198 -4.159 4.780 1.00 0.00 H new ATOM 114 N ARG A 10 -39.928 -4.394 5.749 1.00 0.00 N ATOM 115 CA ARG A 10 -38.624 -4.476 6.394 1.00 0.00 C ATOM 116 C ARG A 10 -38.171 -3.104 6.884 1.00 0.00 C ATOM 117 O ARG A 10 -38.676 -2.075 6.433 1.00 0.00 O ATOM 118 CB ARG A 10 -37.589 -5.052 5.426 1.00 0.00 C ATOM 119 CG ARG A 10 -36.645 -6.054 6.069 1.00 0.00 C ATOM 120 CD ARG A 10 -35.263 -5.458 6.285 1.00 0.00 C ATOM 121 NE ARG A 10 -34.652 -5.027 5.031 1.00 0.00 N ATOM 122 CZ ARG A 10 -33.553 -4.283 4.966 1.00 0.00 C ATOM 123 NH1 ARG A 10 -32.949 -3.889 6.079 1.00 0.00 N ATOM 124 NH2 ARG A 10 -33.057 -3.931 3.787 1.00 0.00 N ATOM 0 H ARG A 10 -40.661 -4.935 6.209 1.00 0.00 H new ATOM 0 HA ARG A 10 -38.714 -5.137 7.256 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -38.108 -5.534 4.598 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -37.005 -4.235 5.004 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -37.055 -6.380 7.025 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -36.566 -6.939 5.437 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -35.337 -4.608 6.964 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -34.621 -6.196 6.767 1.00 0.00 H new ATOM 0 HE ARG A 10 -35.093 -5.313 4.157 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -33.328 -4.157 6.987 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -32.105 -3.318 6.027 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -33.519 -4.231 2.929 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -32.213 -3.360 3.739 1.00 0.00 H new ATOM 138 N ARG A 11 -37.219 -3.096 7.811 1.00 0.00 N ATOM 139 CA ARG A 11 -36.700 -1.850 8.363 1.00 0.00 C ATOM 140 C ARG A 11 -35.706 -1.202 7.405 1.00 0.00 C ATOM 141 O ARG A 11 -34.926 -1.889 6.745 1.00 0.00 O ATOM 142 CB ARG A 11 -36.030 -2.106 9.715 1.00 0.00 C ATOM 143 CG ARG A 11 -35.675 -0.834 10.469 1.00 0.00 C ATOM 144 CD ARG A 11 -34.174 -0.708 10.680 1.00 0.00 C ATOM 145 NE ARG A 11 -33.821 -0.684 12.097 1.00 0.00 N ATOM 146 CZ ARG A 11 -32.576 -0.555 12.543 1.00 0.00 C ATOM 147 NH1 ARG A 11 -31.572 -0.439 11.686 1.00 0.00 N ATOM 148 NH2 ARG A 11 -32.335 -0.542 13.847 1.00 0.00 N ATOM 0 H ARG A 11 -36.791 -3.938 8.196 1.00 0.00 H new ATOM 0 HA ARG A 11 -37.538 -1.168 8.504 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -36.695 -2.711 10.332 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -35.123 -2.690 9.557 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -36.039 0.031 9.915 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -36.180 -0.830 11.435 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -33.668 -1.543 10.194 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -33.816 0.204 10.202 1.00 0.00 H new ATOM 0 HE ARG A 11 -34.572 -0.771 12.782 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -31.754 -0.449 10.682 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -30.617 -0.340 12.030 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -33.106 -0.631 14.509 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -31.379 -0.443 14.188 1.00 0.00 H new ATOM 162 N THR A 12 -35.741 0.125 7.332 1.00 0.00 N ATOM 163 CA THR A 12 -34.845 0.865 6.452 1.00 0.00 C ATOM 164 C THR A 12 -34.511 2.233 7.037 1.00 0.00 C ATOM 165 O THR A 12 -33.344 2.555 7.263 1.00 0.00 O ATOM 166 CB THR A 12 -35.480 1.033 5.070 1.00 0.00 C ATOM 167 OG1 THR A 12 -35.676 -0.228 4.453 1.00 0.00 O ATOM 168 CG2 THR A 12 -34.654 1.883 4.129 1.00 0.00 C ATOM 0 H THR A 12 -36.380 0.709 7.872 1.00 0.00 H new ATOM 0 HA THR A 12 -33.921 0.296 6.356 1.00 0.00 H new ATOM 0 HB THR A 12 -36.429 1.538 5.248 1.00 0.00 H new ATOM 0 HG1 THR A 12 -36.084 -0.101 3.571 1.00 0.00 H new ATOM 0 HG21 THR A 12 -35.162 1.961 3.168 1.00 0.00 H new ATOM 0 HG22 THR A 12 -34.527 2.879 4.554 1.00 0.00 H new ATOM 0 HG23 THR A 12 -33.676 1.423 3.986 1.00 0.00 H new ATOM 176 N ARG A 13 -35.542 3.036 7.277 1.00 0.00 N ATOM 177 CA ARG A 13 -35.358 4.372 7.831 1.00 0.00 C ATOM 178 C ARG A 13 -34.633 5.276 6.841 1.00 0.00 C ATOM 179 O ARG A 13 -34.299 4.857 5.732 1.00 0.00 O ATOM 180 CB ARG A 13 -34.572 4.299 9.142 1.00 0.00 C ATOM 181 CG ARG A 13 -35.081 5.255 10.209 1.00 0.00 C ATOM 182 CD ARG A 13 -34.792 4.733 11.606 1.00 0.00 C ATOM 183 NE ARG A 13 -35.948 4.058 12.189 1.00 0.00 N ATOM 184 CZ ARG A 13 -35.870 3.228 13.224 1.00 0.00 C ATOM 185 NH1 ARG A 13 -34.696 2.973 13.785 1.00 0.00 N ATOM 186 NH2 ARG A 13 -36.966 2.651 13.698 1.00 0.00 N ATOM 0 H ARG A 13 -36.514 2.785 7.096 1.00 0.00 H new ATOM 0 HA ARG A 13 -36.343 4.795 8.028 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -34.617 3.280 9.527 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -33.523 4.517 8.940 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -34.612 6.230 10.079 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -36.155 5.399 10.088 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -33.950 4.042 11.567 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -34.495 5.562 12.248 1.00 0.00 H new ATOM 0 HE ARG A 13 -36.866 4.233 11.780 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -33.851 3.414 13.422 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -34.638 2.336 14.579 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -37.871 2.844 13.268 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -36.904 2.014 14.492 1.00 0.00 H new ATOM 200 N VAL A 14 -34.392 6.517 7.247 1.00 0.00 N ATOM 201 CA VAL A 14 -33.705 7.480 6.395 1.00 0.00 C ATOM 202 C VAL A 14 -32.194 7.396 6.580 1.00 0.00 C ATOM 203 O VAL A 14 -31.703 7.235 7.697 1.00 0.00 O ATOM 204 CB VAL A 14 -34.167 8.920 6.687 1.00 0.00 C ATOM 205 CG1 VAL A 14 -35.532 9.178 6.068 1.00 0.00 C ATOM 206 CG2 VAL A 14 -34.194 9.179 8.185 1.00 0.00 C ATOM 0 H VAL A 14 -34.662 6.880 8.161 1.00 0.00 H new ATOM 0 HA VAL A 14 -33.958 7.228 5.365 1.00 0.00 H new ATOM 0 HB VAL A 14 -33.453 9.610 6.236 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -35.842 10.200 6.285 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -35.475 9.037 4.989 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -36.259 8.482 6.487 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -34.523 10.201 8.372 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -34.884 8.483 8.662 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -33.195 9.038 8.597 1.00 0.00 H new ATOM 216 N GLU A 15 -31.461 7.505 5.477 1.00 0.00 N ATOM 217 CA GLU A 15 -30.006 7.442 5.517 1.00 0.00 C ATOM 218 C GLU A 15 -29.389 8.484 4.590 1.00 0.00 C ATOM 219 O GLU A 15 -30.088 9.110 3.792 1.00 0.00 O ATOM 220 CB GLU A 15 -29.524 6.044 5.124 1.00 0.00 C ATOM 221 CG GLU A 15 -28.660 5.378 6.183 1.00 0.00 C ATOM 222 CD GLU A 15 -27.909 4.174 5.650 1.00 0.00 C ATOM 223 OE1 GLU A 15 -26.907 4.370 4.930 1.00 0.00 O ATOM 224 OE2 GLU A 15 -28.322 3.034 5.952 1.00 0.00 O ATOM 0 H GLU A 15 -31.852 7.637 4.544 1.00 0.00 H new ATOM 0 HA GLU A 15 -29.687 7.656 6.537 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -30.390 5.413 4.924 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -28.958 6.112 4.195 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -27.946 6.103 6.573 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -29.289 5.069 7.018 1.00 0.00 H new ATOM 231 N GLY A 16 -28.078 8.666 4.701 1.00 0.00 N ATOM 232 CA GLY A 16 -27.390 9.633 3.867 1.00 0.00 C ATOM 233 C GLY A 16 -26.835 9.014 2.600 1.00 0.00 C ATOM 234 O GLY A 16 -26.136 8.002 2.650 1.00 0.00 O ATOM 0 H GLY A 16 -27.479 8.161 5.354 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -28.078 10.436 3.604 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -26.576 10.084 4.434 1.00 0.00 H new ATOM 238 N GLY A 17 -27.147 9.623 1.461 1.00 0.00 N ATOM 239 CA GLY A 17 -26.667 9.112 0.191 1.00 0.00 C ATOM 240 C GLY A 17 -26.359 10.217 -0.801 1.00 0.00 C ATOM 241 O GLY A 17 -26.556 10.053 -2.005 1.00 0.00 O ATOM 0 H GLY A 17 -27.724 10.462 1.395 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -25.769 8.518 0.358 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -27.416 8.444 -0.235 1.00 0.00 H new ATOM 245 N GLN A 18 -25.875 11.346 -0.294 1.00 0.00 N ATOM 246 CA GLN A 18 -25.540 12.483 -1.142 1.00 0.00 C ATOM 247 C GLN A 18 -24.462 13.347 -0.495 1.00 0.00 C ATOM 248 O GLN A 18 -24.750 14.413 0.049 1.00 0.00 O ATOM 249 CB GLN A 18 -26.787 13.326 -1.417 1.00 0.00 C ATOM 250 CG GLN A 18 -27.490 13.801 -0.157 1.00 0.00 C ATOM 251 CD GLN A 18 -28.809 13.091 0.078 1.00 0.00 C ATOM 252 OE1 GLN A 18 -29.440 12.603 -0.859 1.00 0.00 O ATOM 253 NE2 GLN A 18 -29.232 13.029 1.335 1.00 0.00 N ATOM 0 H GLN A 18 -25.706 11.498 0.700 1.00 0.00 H new ATOM 0 HA GLN A 18 -25.154 12.098 -2.086 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -26.505 14.193 -2.014 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -27.486 12.741 -2.015 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -26.837 13.641 0.701 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -27.667 14.874 -0.227 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -28.677 13.447 2.081 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -30.112 12.563 1.554 1.00 0.00 H new ATOM 262 N LEU A 19 -23.219 12.880 -0.557 1.00 0.00 N ATOM 263 CA LEU A 19 -22.098 13.611 0.021 1.00 0.00 C ATOM 264 C LEU A 19 -21.106 14.029 -1.059 1.00 0.00 C ATOM 265 O LEU A 19 -20.363 13.202 -1.587 1.00 0.00 O ATOM 266 CB LEU A 19 -21.391 12.754 1.072 1.00 0.00 C ATOM 267 CG LEU A 19 -22.077 12.705 2.438 1.00 0.00 C ATOM 268 CD1 LEU A 19 -21.910 11.332 3.070 1.00 0.00 C ATOM 269 CD2 LEU A 19 -21.523 13.787 3.353 1.00 0.00 C ATOM 0 H LEU A 19 -22.963 11.999 -1.002 1.00 0.00 H new ATOM 0 HA LEU A 19 -22.490 14.510 0.497 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -21.304 11.737 0.690 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -20.378 13.133 1.205 1.00 0.00 H new ATOM 0 HG LEU A 19 -23.142 12.889 2.295 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -22.404 11.316 4.041 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -22.356 10.577 2.423 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -20.849 11.118 3.199 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -22.023 13.737 4.320 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -20.452 13.635 3.490 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -21.696 14.766 2.906 1.00 0.00 H new ATOM 281 N GLY A 20 -21.099 15.318 -1.382 1.00 0.00 N ATOM 282 CA GLY A 20 -20.193 15.824 -2.396 1.00 0.00 C ATOM 283 C GLY A 20 -18.794 16.058 -1.860 1.00 0.00 C ATOM 284 O GLY A 20 -17.933 15.183 -1.948 1.00 0.00 O ATOM 0 H GLY A 20 -21.705 16.021 -0.959 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -20.148 15.116 -3.224 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -20.586 16.758 -2.796 1.00 0.00 H new ATOM 288 N GLY A 21 -18.568 17.243 -1.302 1.00 0.00 N ATOM 289 CA GLY A 21 -17.262 17.569 -0.758 1.00 0.00 C ATOM 290 C GLY A 21 -17.219 18.954 -0.143 1.00 0.00 C ATOM 291 O GLY A 21 -17.811 19.895 -0.671 1.00 0.00 O ATOM 0 H GLY A 21 -19.265 17.983 -1.217 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -16.992 16.831 -0.003 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -16.515 17.503 -1.549 1.00 0.00 H new ATOM 295 N GLU A 22 -16.514 19.080 0.978 1.00 0.00 N ATOM 296 CA GLU A 22 -16.392 20.359 1.667 1.00 0.00 C ATOM 297 C GLU A 22 -15.970 21.460 0.699 1.00 0.00 C ATOM 298 O GLU A 22 -16.633 22.492 0.589 1.00 0.00 O ATOM 299 CB GLU A 22 -15.377 20.250 2.806 1.00 0.00 C ATOM 300 CG GLU A 22 -15.239 21.525 3.623 1.00 0.00 C ATOM 301 CD GLU A 22 -16.398 21.735 4.576 1.00 0.00 C ATOM 302 OE1 GLU A 22 -17.543 21.402 4.202 1.00 0.00 O ATOM 303 OE2 GLU A 22 -16.163 22.231 5.698 1.00 0.00 O ATOM 0 H GLU A 22 -16.018 18.310 1.428 1.00 0.00 H new ATOM 0 HA GLU A 22 -17.367 20.617 2.080 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -15.672 19.435 3.467 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -14.404 19.988 2.391 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -14.309 21.490 4.190 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -15.169 22.378 2.949 1.00 0.00 H new ATOM 310 N GLU A 23 -14.863 21.233 0.001 1.00 0.00 N ATOM 311 CA GLU A 23 -14.351 22.203 -0.960 1.00 0.00 C ATOM 312 C GLU A 23 -13.864 21.509 -2.227 1.00 0.00 C ATOM 313 O GLU A 23 -12.851 20.810 -2.212 1.00 0.00 O ATOM 314 CB GLU A 23 -13.212 23.015 -0.340 1.00 0.00 C ATOM 315 CG GLU A 23 -13.400 24.518 -0.462 1.00 0.00 C ATOM 316 CD GLU A 23 -13.156 25.023 -1.871 1.00 0.00 C ATOM 317 OE1 GLU A 23 -11.977 25.194 -2.245 1.00 0.00 O ATOM 318 OE2 GLU A 23 -14.145 25.246 -2.601 1.00 0.00 O ATOM 0 H GLU A 23 -14.302 20.385 0.083 1.00 0.00 H new ATOM 0 HA GLU A 23 -15.165 22.877 -1.226 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -13.122 22.753 0.714 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -12.274 22.734 -0.819 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -14.413 24.780 -0.156 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -12.720 25.023 0.224 1.00 0.00 H new ATOM 325 N TRP A 24 -14.592 21.705 -3.321 1.00 0.00 N ATOM 326 CA TRP A 24 -14.236 21.096 -4.597 1.00 0.00 C ATOM 327 C TRP A 24 -14.292 19.574 -4.509 1.00 0.00 C ATOM 328 O TRP A 24 -13.851 18.983 -3.524 1.00 0.00 O ATOM 329 CB TRP A 24 -12.836 21.541 -5.026 1.00 0.00 C ATOM 330 CG TRP A 24 -12.799 22.928 -5.590 1.00 0.00 C ATOM 331 CD1 TRP A 24 -13.658 23.951 -5.309 1.00 0.00 C ATOM 332 CD2 TRP A 24 -11.855 23.445 -6.535 1.00 0.00 C ATOM 333 NE1 TRP A 24 -13.306 25.072 -6.020 1.00 0.00 N ATOM 334 CE2 TRP A 24 -12.202 24.787 -6.780 1.00 0.00 C ATOM 335 CE3 TRP A 24 -10.749 22.903 -7.197 1.00 0.00 C ATOM 336 CZ2 TRP A 24 -11.482 25.593 -7.659 1.00 0.00 C ATOM 337 CZ3 TRP A 24 -10.036 23.704 -8.068 1.00 0.00 C ATOM 338 CH2 TRP A 24 -10.405 25.037 -8.293 1.00 0.00 C ATOM 0 H TRP A 24 -15.433 22.281 -3.349 1.00 0.00 H new ATOM 0 HA TRP A 24 -14.960 21.426 -5.342 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -12.167 21.488 -4.167 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -12.454 20.843 -5.771 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -14.493 23.888 -4.627 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -13.788 25.970 -5.988 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -10.457 21.877 -7.030 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -11.764 26.621 -7.834 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -9.180 23.296 -8.584 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -9.828 25.637 -8.981 1.00 0.00 H new ATOM 349 N THR A 25 -14.840 18.946 -5.544 1.00 0.00 N ATOM 350 CA THR A 25 -14.954 17.492 -5.584 1.00 0.00 C ATOM 351 C THR A 25 -14.260 16.925 -6.817 1.00 0.00 C ATOM 352 O THR A 25 -14.794 16.982 -7.924 1.00 0.00 O ATOM 353 CB THR A 25 -16.426 17.074 -5.577 1.00 0.00 C ATOM 354 OG1 THR A 25 -17.258 18.176 -5.258 1.00 0.00 O ATOM 355 CG2 THR A 25 -16.731 15.966 -4.593 1.00 0.00 C ATOM 0 H THR A 25 -15.212 19.421 -6.366 1.00 0.00 H new ATOM 0 HA THR A 25 -14.465 17.091 -4.697 1.00 0.00 H new ATOM 0 HB THR A 25 -16.626 16.706 -6.583 1.00 0.00 H new ATOM 0 HG1 THR A 25 -18.195 17.890 -5.260 1.00 0.00 H new ATOM 0 HG21 THR A 25 -17.792 15.719 -4.640 1.00 0.00 H new ATOM 0 HG22 THR A 25 -16.142 15.084 -4.844 1.00 0.00 H new ATOM 0 HG23 THR A 25 -16.480 16.295 -3.585 1.00 0.00 H new ATOM 363 N ARG A 26 -13.066 16.377 -6.617 1.00 0.00 N ATOM 364 CA ARG A 26 -12.297 15.798 -7.711 1.00 0.00 C ATOM 365 C ARG A 26 -11.528 14.568 -7.243 1.00 0.00 C ATOM 366 O ARG A 26 -10.408 14.317 -7.688 1.00 0.00 O ATOM 367 CB ARG A 26 -11.328 16.834 -8.284 1.00 0.00 C ATOM 368 CG ARG A 26 -10.603 17.645 -7.222 1.00 0.00 C ATOM 369 CD ARG A 26 -9.290 16.994 -6.823 1.00 0.00 C ATOM 370 NE ARG A 26 -9.301 16.544 -5.434 1.00 0.00 N ATOM 371 CZ ARG A 26 -8.213 16.155 -4.777 1.00 0.00 C ATOM 372 NH1 ARG A 26 -7.034 16.162 -5.383 1.00 0.00 N ATOM 373 NH2 ARG A 26 -8.304 15.760 -3.515 1.00 0.00 N ATOM 0 H ARG A 26 -12.610 16.322 -5.706 1.00 0.00 H new ATOM 0 HA ARG A 26 -12.994 15.492 -8.491 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -10.591 16.325 -8.906 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -11.879 17.513 -8.934 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -10.412 18.650 -7.598 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -11.240 17.749 -6.344 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -9.093 16.145 -7.477 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -8.475 17.703 -6.968 1.00 0.00 H new ATOM 0 HE ARG A 26 -10.193 16.527 -4.940 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -6.961 16.466 -6.354 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -6.199 15.863 -4.878 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -9.210 15.754 -3.046 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -7.468 15.462 -3.012 1.00 0.00 H new ATOM 387 N HIS A 27 -12.135 13.807 -6.338 1.00 0.00 N ATOM 388 CA HIS A 27 -11.507 12.603 -5.808 1.00 0.00 C ATOM 389 C HIS A 27 -12.164 11.351 -6.378 1.00 0.00 C ATOM 390 O HIS A 27 -13.219 11.423 -7.009 1.00 0.00 O ATOM 391 CB HIS A 27 -11.595 12.587 -4.280 1.00 0.00 C ATOM 392 CG HIS A 27 -12.985 12.387 -3.762 1.00 0.00 C ATOM 393 ND1 HIS A 27 -13.474 11.157 -3.373 1.00 0.00 N ATOM 394 CD2 HIS A 27 -13.995 13.269 -3.568 1.00 0.00 C ATOM 395 CE1 HIS A 27 -14.723 11.291 -2.963 1.00 0.00 C ATOM 396 NE2 HIS A 27 -15.062 12.562 -3.072 1.00 0.00 N ATOM 0 H HIS A 27 -13.061 14.003 -5.957 1.00 0.00 H new ATOM 0 HA HIS A 27 -10.458 12.610 -6.105 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -10.955 11.792 -3.896 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -11.203 13.527 -3.892 1.00 0.00 H new ATOM 0 HD1 HIS A 27 -12.953 10.281 -3.398 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -13.966 14.330 -3.767 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -15.358 10.496 -2.601 1.00 0.00 H new ATOM 405 N GLY A 28 -11.534 10.203 -6.150 1.00 0.00 N ATOM 406 CA GLY A 28 -12.073 8.951 -6.646 1.00 0.00 C ATOM 407 C GLY A 28 -13.112 8.359 -5.715 1.00 0.00 C ATOM 408 O GLY A 28 -13.034 8.530 -4.498 1.00 0.00 O ATOM 0 H GLY A 28 -10.660 10.118 -5.631 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -12.519 9.114 -7.627 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -11.261 8.237 -6.780 1.00 0.00 H new ATOM 412 N SER A 29 -14.089 7.663 -6.287 1.00 0.00 N ATOM 413 CA SER A 29 -15.150 7.048 -5.499 1.00 0.00 C ATOM 414 C SER A 29 -15.516 5.675 -6.053 1.00 0.00 C ATOM 415 O SER A 29 -16.365 5.557 -6.936 1.00 0.00 O ATOM 416 CB SER A 29 -16.386 7.950 -5.481 1.00 0.00 C ATOM 417 OG SER A 29 -16.027 9.304 -5.270 1.00 0.00 O ATOM 0 H SER A 29 -14.168 7.511 -7.293 1.00 0.00 H new ATOM 0 HA SER A 29 -14.785 6.921 -4.480 1.00 0.00 H new ATOM 0 HB2 SER A 29 -16.922 7.856 -6.425 1.00 0.00 H new ATOM 0 HB3 SER A 29 -17.066 7.624 -4.694 1.00 0.00 H new ATOM 0 HG SER A 29 -16.834 9.859 -5.264 1.00 0.00 H new ATOM 423 N PHE A 30 -14.870 4.640 -5.527 1.00 0.00 N ATOM 424 CA PHE A 30 -15.129 3.274 -5.968 1.00 0.00 C ATOM 425 C PHE A 30 -15.873 2.489 -4.893 1.00 0.00 C ATOM 426 O PHE A 30 -15.264 1.954 -3.967 1.00 0.00 O ATOM 427 CB PHE A 30 -13.815 2.570 -6.315 1.00 0.00 C ATOM 428 CG PHE A 30 -12.867 2.461 -5.155 1.00 0.00 C ATOM 429 CD1 PHE A 30 -12.114 3.553 -4.754 1.00 0.00 C ATOM 430 CD2 PHE A 30 -12.726 1.266 -4.468 1.00 0.00 C ATOM 431 CE1 PHE A 30 -11.240 3.456 -3.688 1.00 0.00 C ATOM 432 CE2 PHE A 30 -11.854 1.163 -3.401 1.00 0.00 C ATOM 433 CZ PHE A 30 -11.110 2.259 -3.011 1.00 0.00 C ATOM 0 H PHE A 30 -14.164 4.721 -4.795 1.00 0.00 H new ATOM 0 HA PHE A 30 -15.755 3.318 -6.859 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -14.036 1.570 -6.688 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -13.325 3.111 -7.124 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -12.211 4.491 -5.281 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -13.304 0.405 -4.770 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -10.659 4.315 -3.385 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -11.754 0.226 -2.873 1.00 0.00 H new ATOM 0 HZ PHE A 30 -10.427 2.180 -2.178 1.00 0.00 H new ATOM 443 N VAL A 31 -17.195 2.429 -5.020 1.00 0.00 N ATOM 444 CA VAL A 31 -18.022 1.713 -4.056 1.00 0.00 C ATOM 445 C VAL A 31 -19.109 0.904 -4.756 1.00 0.00 C ATOM 446 O VAL A 31 -20.008 1.464 -5.383 1.00 0.00 O ATOM 447 CB VAL A 31 -18.682 2.679 -3.055 1.00 0.00 C ATOM 448 CG1 VAL A 31 -19.465 1.908 -2.004 1.00 0.00 C ATOM 449 CG2 VAL A 31 -17.636 3.571 -2.405 1.00 0.00 C ATOM 0 H VAL A 31 -17.716 2.867 -5.780 1.00 0.00 H new ATOM 0 HA VAL A 31 -17.361 1.036 -3.515 1.00 0.00 H new ATOM 0 HB VAL A 31 -19.380 3.315 -3.599 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -19.924 2.608 -1.306 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -20.242 1.318 -2.490 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -18.791 1.245 -1.462 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -18.121 4.247 -1.701 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -16.910 2.954 -1.875 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -17.126 4.152 -3.173 1.00 0.00 H new ATOM 459 N ASN A 32 -19.020 -0.417 -4.643 1.00 0.00 N ATOM 460 CA ASN A 32 -19.999 -1.305 -5.259 1.00 0.00 C ATOM 461 C ASN A 32 -20.163 -0.995 -6.744 1.00 0.00 C ATOM 462 O ASN A 32 -21.093 -0.296 -7.144 1.00 0.00 O ATOM 463 CB ASN A 32 -21.348 -1.178 -4.549 1.00 0.00 C ATOM 464 CG ASN A 32 -22.366 -2.179 -5.058 1.00 0.00 C ATOM 465 OD1 ASN A 32 -22.329 -3.357 -4.700 1.00 0.00 O ATOM 466 ND2 ASN A 32 -23.285 -1.714 -5.897 1.00 0.00 N ATOM 0 H ASN A 32 -18.280 -0.896 -4.130 1.00 0.00 H new ATOM 0 HA ASN A 32 -19.636 -2.328 -5.160 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -21.206 -1.321 -3.478 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -21.735 -0.168 -4.688 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -23.997 -2.341 -6.271 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -23.278 -0.730 -6.167 1.00 0.00 H new ATOM 473 N LYS A 33 -19.254 -1.524 -7.557 1.00 0.00 N ATOM 474 CA LYS A 33 -19.301 -1.311 -8.999 1.00 0.00 C ATOM 475 C LYS A 33 -18.117 -1.987 -9.688 1.00 0.00 C ATOM 476 O LYS A 33 -18.296 -2.755 -10.633 1.00 0.00 O ATOM 477 CB LYS A 33 -19.306 0.186 -9.318 1.00 0.00 C ATOM 478 CG LYS A 33 -20.652 0.698 -9.803 1.00 0.00 C ATOM 479 CD LYS A 33 -20.492 1.811 -10.826 1.00 0.00 C ATOM 480 CE LYS A 33 -21.664 2.778 -10.784 1.00 0.00 C ATOM 481 NZ LYS A 33 -22.567 2.611 -11.956 1.00 0.00 N ATOM 0 H LYS A 33 -18.476 -2.103 -7.242 1.00 0.00 H new ATOM 0 HA LYS A 33 -20.221 -1.757 -9.376 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -19.015 0.740 -8.426 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -18.553 0.390 -10.079 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -21.217 -0.123 -10.244 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -21.230 1.063 -8.954 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -19.565 2.352 -10.635 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -20.410 1.380 -11.824 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -22.230 2.622 -9.865 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -21.289 3.801 -10.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -23.353 3.289 -11.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -22.034 2.785 -12.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -22.946 1.642 -11.967 1.00 0.00 H new ATOM 495 N PRO A 34 -16.888 -1.714 -9.217 1.00 0.00 N ATOM 496 CA PRO A 34 -15.673 -2.301 -9.792 1.00 0.00 C ATOM 497 C PRO A 34 -15.668 -3.823 -9.697 1.00 0.00 C ATOM 498 O PRO A 34 -16.474 -4.413 -8.978 1.00 0.00 O ATOM 499 CB PRO A 34 -14.542 -1.712 -8.941 1.00 0.00 C ATOM 500 CG PRO A 34 -15.129 -0.504 -8.295 1.00 0.00 C ATOM 501 CD PRO A 34 -16.584 -0.811 -8.095 1.00 0.00 C ATOM 0 HA PRO A 34 -15.581 -2.076 -10.855 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -14.196 -2.428 -8.196 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -13.681 -1.451 -9.556 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -14.640 -0.293 -7.344 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -14.998 0.377 -8.923 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -16.767 -1.288 -7.132 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -17.195 0.091 -8.126 1.00 0.00 H new ATOM 509 N THR A 35 -14.750 -4.453 -10.422 1.00 0.00 N ATOM 510 CA THR A 35 -14.633 -5.906 -10.414 1.00 0.00 C ATOM 511 C THR A 35 -13.205 -6.336 -10.731 1.00 0.00 C ATOM 512 O THR A 35 -12.939 -6.912 -11.786 1.00 0.00 O ATOM 513 CB THR A 35 -15.600 -6.525 -11.426 1.00 0.00 C ATOM 514 OG1 THR A 35 -16.939 -6.185 -11.110 1.00 0.00 O ATOM 515 CG2 THR A 35 -15.511 -8.034 -11.494 1.00 0.00 C ATOM 0 H THR A 35 -14.076 -3.979 -11.023 1.00 0.00 H new ATOM 0 HA THR A 35 -14.889 -6.260 -9.416 1.00 0.00 H new ATOM 0 HB THR A 35 -15.307 -6.118 -12.394 1.00 0.00 H new ATOM 0 HG1 THR A 35 -17.543 -6.588 -11.768 1.00 0.00 H new ATOM 0 HG21 THR A 35 -16.223 -8.408 -12.230 1.00 0.00 H new ATOM 0 HG22 THR A 35 -14.502 -8.326 -11.784 1.00 0.00 H new ATOM 0 HG23 THR A 35 -15.744 -8.457 -10.517 1.00 0.00 H new ATOM 523 N ARG A 36 -12.288 -6.048 -9.813 1.00 0.00 N ATOM 524 CA ARG A 36 -10.885 -6.400 -9.997 1.00 0.00 C ATOM 525 C ARG A 36 -10.208 -6.673 -8.658 1.00 0.00 C ATOM 526 O ARG A 36 -10.669 -6.215 -7.613 1.00 0.00 O ATOM 527 CB ARG A 36 -10.150 -5.278 -10.732 1.00 0.00 C ATOM 528 CG ARG A 36 -10.321 -3.914 -10.084 1.00 0.00 C ATOM 529 CD ARG A 36 -11.431 -3.117 -10.748 1.00 0.00 C ATOM 530 NE ARG A 36 -11.037 -1.734 -10.998 1.00 0.00 N ATOM 531 CZ ARG A 36 -10.304 -1.354 -12.040 1.00 0.00 C ATOM 532 NH1 ARG A 36 -9.889 -2.252 -12.923 1.00 0.00 N ATOM 533 NH2 ARG A 36 -9.985 -0.077 -12.198 1.00 0.00 N ATOM 0 H ARG A 36 -12.491 -5.572 -8.934 1.00 0.00 H new ATOM 0 HA ARG A 36 -10.842 -7.310 -10.596 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -9.088 -5.519 -10.777 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -10.510 -5.231 -11.760 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -10.545 -4.039 -9.025 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -9.385 -3.359 -10.149 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -11.705 -3.592 -11.690 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -12.318 -3.132 -10.114 1.00 0.00 H new ATOM 0 HE ARG A 36 -11.341 -1.019 -10.337 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -10.132 -3.235 -12.803 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -9.327 -1.959 -13.722 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -10.302 0.616 -11.520 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -9.423 0.213 -12.998 1.00 0.00 H new ATOM 547 N GLY A 37 -9.110 -7.422 -8.698 1.00 0.00 N ATOM 548 CA GLY A 37 -8.386 -7.744 -7.482 1.00 0.00 C ATOM 549 C GLY A 37 -6.902 -7.943 -7.726 1.00 0.00 C ATOM 550 O GLY A 37 -6.438 -7.863 -8.864 1.00 0.00 O ATOM 0 H GLY A 37 -8.709 -7.812 -9.551 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -8.528 -6.944 -6.756 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -8.804 -8.650 -7.043 1.00 0.00 H new ATOM 554 N TRP A 38 -6.157 -8.200 -6.656 1.00 0.00 N ATOM 555 CA TRP A 38 -4.718 -8.416 -6.761 1.00 0.00 C ATOM 556 C TRP A 38 -4.403 -9.459 -7.828 1.00 0.00 C ATOM 557 O TRP A 38 -4.774 -10.625 -7.696 1.00 0.00 O ATOM 558 CB TRP A 38 -4.151 -8.864 -5.412 1.00 0.00 C ATOM 559 CG TRP A 38 -2.682 -8.610 -5.269 1.00 0.00 C ATOM 560 CD1 TRP A 38 -1.670 -9.289 -5.884 1.00 0.00 C ATOM 561 CD2 TRP A 38 -2.058 -7.608 -4.458 1.00 0.00 C ATOM 562 NE1 TRP A 38 -0.455 -8.770 -5.506 1.00 0.00 N ATOM 563 CE2 TRP A 38 -0.667 -7.737 -4.631 1.00 0.00 C ATOM 564 CE3 TRP A 38 -2.541 -6.614 -3.602 1.00 0.00 C ATOM 565 CZ2 TRP A 38 0.245 -6.909 -3.980 1.00 0.00 C ATOM 566 CZ3 TRP A 38 -1.634 -5.793 -2.956 1.00 0.00 C ATOM 567 CH2 TRP A 38 -0.256 -5.945 -3.148 1.00 0.00 C ATOM 0 H TRP A 38 -6.525 -8.264 -5.707 1.00 0.00 H new ATOM 0 HA TRP A 38 -4.253 -7.474 -7.050 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -4.681 -8.345 -4.613 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -4.342 -9.929 -5.282 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -1.805 -10.114 -6.568 1.00 0.00 H new ATOM 0 HE1 TRP A 38 0.456 -9.100 -5.825 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -3.603 -6.489 -3.448 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 1.309 -7.024 -4.127 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -1.995 -5.022 -2.292 1.00 0.00 H new ATOM 0 HH2 TRP A 38 0.426 -5.288 -2.629 1.00 0.00 H new ATOM 578 N LEU A 39 -3.718 -9.034 -8.886 1.00 0.00 N ATOM 579 CA LEU A 39 -3.371 -9.936 -9.978 1.00 0.00 C ATOM 580 C LEU A 39 -4.615 -10.349 -10.744 1.00 0.00 C ATOM 581 O LEU A 39 -4.794 -9.990 -11.908 1.00 0.00 O ATOM 582 CB LEU A 39 -2.664 -11.178 -9.436 1.00 0.00 C ATOM 583 CG LEU A 39 -1.736 -11.881 -10.428 1.00 0.00 C ATOM 584 CD1 LEU A 39 -0.292 -11.458 -10.202 1.00 0.00 C ATOM 585 CD2 LEU A 39 -1.882 -13.391 -10.308 1.00 0.00 C ATOM 0 H LEU A 39 -3.394 -8.075 -9.010 1.00 0.00 H new ATOM 0 HA LEU A 39 -2.699 -9.409 -10.655 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -2.083 -10.893 -8.559 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -3.419 -11.890 -9.101 1.00 0.00 H new ATOM 0 HG LEU A 39 -2.020 -11.587 -11.438 1.00 0.00 H new ATOM 0 HD11 LEU A 39 0.353 -11.969 -10.917 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -0.203 -10.380 -10.338 1.00 0.00 H new ATOM 0 HD13 LEU A 39 0.010 -11.722 -9.188 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -1.216 -13.879 -11.020 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -1.623 -13.702 -9.296 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -2.912 -13.675 -10.522 1.00 0.00 H new ATOM 597 N HIS A 40 -5.474 -11.107 -10.079 1.00 0.00 N ATOM 598 CA HIS A 40 -6.713 -11.566 -10.684 1.00 0.00 C ATOM 599 C HIS A 40 -7.880 -11.357 -9.726 1.00 0.00 C ATOM 600 O HIS A 40 -7.683 -10.952 -8.580 1.00 0.00 O ATOM 601 CB HIS A 40 -6.598 -13.043 -11.068 1.00 0.00 C ATOM 602 CG HIS A 40 -6.569 -13.277 -12.547 1.00 0.00 C ATOM 603 ND1 HIS A 40 -7.390 -13.997 -13.348 1.00 0.00 N flip ATOM 604 CD2 HIS A 40 -5.605 -12.739 -13.374 1.00 0.00 C flip ATOM 605 CE1 HIS A 40 -6.912 -13.880 -14.629 1.00 0.00 C flip ATOM 606 NE2 HIS A 40 -5.836 -13.116 -14.619 1.00 0.00 N flip ATOM 0 H HIS A 40 -5.334 -11.417 -9.117 1.00 0.00 H new ATOM 0 HA HIS A 40 -6.897 -10.984 -11.587 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -5.691 -13.455 -10.625 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -7.439 -13.588 -10.639 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -4.789 -12.108 -13.054 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -7.347 -14.339 -15.505 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -5.278 -12.860 -15.434 1.00 0.00 H new ATOM 615 N PRO A 41 -9.117 -11.622 -10.181 1.00 0.00 N ATOM 616 CA PRO A 41 -10.314 -11.460 -9.354 1.00 0.00 C ATOM 617 C PRO A 41 -10.088 -11.898 -7.910 1.00 0.00 C ATOM 618 O PRO A 41 -9.196 -12.697 -7.627 1.00 0.00 O ATOM 619 CB PRO A 41 -11.322 -12.368 -10.049 1.00 0.00 C ATOM 620 CG PRO A 41 -10.946 -12.299 -11.492 1.00 0.00 C ATOM 621 CD PRO A 41 -9.449 -12.108 -11.535 1.00 0.00 C ATOM 0 HA PRO A 41 -10.633 -10.421 -9.276 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -11.265 -13.389 -9.671 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -12.344 -12.025 -9.887 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -11.236 -13.212 -12.013 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -11.457 -11.473 -11.987 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -8.933 -13.041 -11.763 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -9.159 -11.388 -12.301 1.00 0.00 H new ATOM 629 N ASN A 42 -10.895 -11.360 -6.998 1.00 0.00 N ATOM 630 CA ASN A 42 -10.775 -11.674 -5.574 1.00 0.00 C ATOM 631 C ASN A 42 -10.511 -13.160 -5.342 1.00 0.00 C ATOM 632 O ASN A 42 -9.721 -13.533 -4.478 1.00 0.00 O ATOM 633 CB ASN A 42 -12.046 -11.254 -4.833 1.00 0.00 C ATOM 634 CG ASN A 42 -12.291 -9.759 -4.905 1.00 0.00 C ATOM 635 OD1 ASN A 42 -11.385 -8.984 -5.211 1.00 0.00 O ATOM 636 ND2 ASN A 42 -13.521 -9.346 -4.622 1.00 0.00 N ATOM 0 H ASN A 42 -11.642 -10.702 -7.220 1.00 0.00 H new ATOM 0 HA ASN A 42 -9.923 -11.116 -5.186 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -12.901 -11.780 -5.257 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -11.971 -11.557 -3.789 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -13.745 -8.351 -4.654 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -14.242 -10.023 -4.373 1.00 0.00 H new ATOM 643 N ASP A 43 -11.163 -14.003 -6.128 1.00 0.00 N ATOM 644 CA ASP A 43 -11.008 -15.443 -5.984 1.00 0.00 C ATOM 645 C ASP A 43 -9.537 -15.851 -5.951 1.00 0.00 C ATOM 646 O ASP A 43 -9.163 -16.750 -5.204 1.00 0.00 O ATOM 647 CB ASP A 43 -11.726 -16.170 -7.123 1.00 0.00 C ATOM 648 CG ASP A 43 -12.905 -16.989 -6.634 1.00 0.00 C ATOM 649 OD1 ASP A 43 -12.783 -17.629 -5.569 1.00 0.00 O ATOM 650 OD2 ASP A 43 -13.951 -16.990 -7.317 1.00 0.00 O ATOM 0 H ASP A 43 -11.802 -13.717 -6.870 1.00 0.00 H new ATOM 0 HA ASP A 43 -11.457 -15.729 -5.033 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -12.073 -15.440 -7.855 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -11.020 -16.824 -7.635 1.00 0.00 H new ATOM 655 N LYS A 44 -8.711 -15.190 -6.762 1.00 0.00 N ATOM 656 CA LYS A 44 -7.281 -15.504 -6.832 1.00 0.00 C ATOM 657 C LYS A 44 -6.561 -15.135 -5.539 1.00 0.00 C ATOM 658 O LYS A 44 -5.498 -15.677 -5.236 1.00 0.00 O ATOM 659 CB LYS A 44 -6.633 -14.770 -8.011 1.00 0.00 C ATOM 660 CG LYS A 44 -5.669 -15.628 -8.813 1.00 0.00 C ATOM 661 CD LYS A 44 -4.511 -16.118 -7.961 1.00 0.00 C ATOM 662 CE LYS A 44 -3.209 -16.135 -8.746 1.00 0.00 C ATOM 663 NZ LYS A 44 -2.425 -17.374 -8.494 1.00 0.00 N ATOM 0 H LYS A 44 -9.006 -14.434 -7.380 1.00 0.00 H new ATOM 0 HA LYS A 44 -7.188 -16.580 -6.977 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -7.417 -14.404 -8.674 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -6.100 -13.897 -7.635 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -6.202 -16.483 -9.229 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -5.284 -15.053 -9.655 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -4.402 -15.474 -7.088 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -4.728 -17.121 -7.593 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -3.426 -16.053 -9.811 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -2.610 -15.265 -8.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -1.545 -17.347 -9.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -2.195 -17.440 -7.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -2.986 -18.203 -8.776 1.00 0.00 H new ATOM 677 N VAL A 45 -7.128 -14.200 -4.790 1.00 0.00 N ATOM 678 CA VAL A 45 -6.535 -13.786 -3.518 1.00 0.00 C ATOM 679 C VAL A 45 -7.168 -14.536 -2.348 1.00 0.00 C ATOM 680 O VAL A 45 -6.515 -15.342 -1.684 1.00 0.00 O ATOM 681 CB VAL A 45 -6.647 -12.259 -3.259 1.00 0.00 C ATOM 682 CG1 VAL A 45 -5.272 -11.612 -3.320 1.00 0.00 C ATOM 683 CG2 VAL A 45 -7.600 -11.582 -4.236 1.00 0.00 C ATOM 0 H VAL A 45 -7.991 -13.715 -5.035 1.00 0.00 H new ATOM 0 HA VAL A 45 -5.476 -14.034 -3.594 1.00 0.00 H new ATOM 0 HB VAL A 45 -7.060 -12.125 -2.259 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -5.365 -10.542 -3.137 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -4.627 -12.055 -2.561 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -4.837 -11.775 -4.306 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -7.647 -10.515 -4.018 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -7.241 -11.728 -5.255 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -8.594 -12.017 -4.135 1.00 0.00 H new ATOM 693 N MET A 46 -8.443 -14.256 -2.102 1.00 0.00 N ATOM 694 CA MET A 46 -9.167 -14.866 -0.984 1.00 0.00 C ATOM 695 C MET A 46 -9.100 -16.392 -1.022 1.00 0.00 C ATOM 696 O MET A 46 -9.335 -17.050 -0.009 1.00 0.00 O ATOM 697 CB MET A 46 -10.640 -14.420 -0.954 1.00 0.00 C ATOM 698 CG MET A 46 -11.195 -13.939 -2.286 1.00 0.00 C ATOM 699 SD MET A 46 -12.991 -13.774 -2.270 1.00 0.00 S ATOM 700 CE MET A 46 -13.397 -14.300 -3.932 1.00 0.00 C ATOM 0 H MET A 46 -9.001 -13.610 -2.661 1.00 0.00 H new ATOM 0 HA MET A 46 -8.672 -14.520 -0.076 1.00 0.00 H new ATOM 0 HB2 MET A 46 -11.249 -15.254 -0.604 1.00 0.00 H new ATOM 0 HB3 MET A 46 -10.746 -13.619 -0.223 1.00 0.00 H new ATOM 0 HG2 MET A 46 -10.748 -12.977 -2.536 1.00 0.00 H new ATOM 0 HG3 MET A 46 -10.905 -14.638 -3.070 1.00 0.00 H new ATOM 0 HE1 MET A 46 -14.432 -14.038 -4.154 1.00 0.00 H new ATOM 0 HE2 MET A 46 -12.736 -13.803 -4.642 1.00 0.00 H new ATOM 0 HE3 MET A 46 -13.271 -15.380 -4.013 1.00 0.00 H new ATOM 710 N GLY A 47 -8.789 -16.955 -2.184 1.00 0.00 N ATOM 711 CA GLY A 47 -8.733 -18.402 -2.304 1.00 0.00 C ATOM 712 C GLY A 47 -7.315 -18.950 -2.280 1.00 0.00 C ATOM 713 O GLY A 47 -6.858 -19.454 -1.255 1.00 0.00 O ATOM 0 H GLY A 47 -8.576 -16.442 -3.039 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -9.303 -18.850 -1.490 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -9.216 -18.702 -3.234 1.00 0.00 H new ATOM 717 N PRO A 48 -6.605 -18.894 -3.418 1.00 0.00 N ATOM 718 CA PRO A 48 -5.243 -19.402 -3.535 1.00 0.00 C ATOM 719 C PRO A 48 -4.195 -18.386 -3.098 1.00 0.00 C ATOM 720 O PRO A 48 -3.060 -18.747 -2.787 1.00 0.00 O ATOM 721 CB PRO A 48 -5.120 -19.681 -5.032 1.00 0.00 C ATOM 722 CG PRO A 48 -6.017 -18.684 -5.686 1.00 0.00 C ATOM 723 CD PRO A 48 -7.081 -18.318 -4.683 1.00 0.00 C ATOM 0 HA PRO A 48 -5.071 -20.269 -2.897 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -4.090 -19.568 -5.371 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -5.424 -20.701 -5.270 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -5.454 -17.801 -5.990 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -6.465 -19.102 -6.587 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -7.201 -17.237 -4.607 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -8.051 -18.727 -4.966 1.00 0.00 H new ATOM 731 N GLY A 49 -4.576 -17.114 -3.087 1.00 0.00 N ATOM 732 CA GLY A 49 -3.647 -16.070 -2.701 1.00 0.00 C ATOM 733 C GLY A 49 -2.505 -15.928 -3.688 1.00 0.00 C ATOM 734 O GLY A 49 -1.972 -16.924 -4.176 1.00 0.00 O ATOM 0 H GLY A 49 -5.509 -16.788 -3.338 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -4.179 -15.122 -2.625 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -3.245 -16.291 -1.712 1.00 0.00 H new ATOM 738 N VAL A 50 -2.136 -14.689 -3.993 1.00 0.00 N ATOM 739 CA VAL A 50 -1.049 -14.429 -4.933 1.00 0.00 C ATOM 740 C VAL A 50 0.260 -14.203 -4.189 1.00 0.00 C ATOM 741 O VAL A 50 0.556 -13.090 -3.756 1.00 0.00 O ATOM 742 CB VAL A 50 -1.332 -13.206 -5.832 1.00 0.00 C ATOM 743 CG1 VAL A 50 -0.599 -13.344 -7.157 1.00 0.00 C ATOM 744 CG2 VAL A 50 -2.826 -13.021 -6.059 1.00 0.00 C ATOM 0 H VAL A 50 -2.571 -13.851 -3.606 1.00 0.00 H new ATOM 0 HA VAL A 50 -0.971 -15.311 -5.569 1.00 0.00 H new ATOM 0 HB VAL A 50 -0.963 -12.317 -5.320 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -0.808 -12.475 -7.781 1.00 0.00 H new ATOM 0 HG12 VAL A 50 0.474 -13.410 -6.974 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -0.937 -14.246 -7.667 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -2.992 -12.152 -6.696 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -3.233 -13.909 -6.543 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -3.324 -12.870 -5.101 1.00 0.00 H new ATOM 754 N SER A 51 1.040 -15.264 -4.034 1.00 0.00 N ATOM 755 CA SER A 51 2.303 -15.169 -3.319 1.00 0.00 C ATOM 756 C SER A 51 3.489 -15.430 -4.241 1.00 0.00 C ATOM 757 O SER A 51 3.462 -16.339 -5.070 1.00 0.00 O ATOM 758 CB SER A 51 2.324 -16.156 -2.150 1.00 0.00 C ATOM 759 OG SER A 51 2.744 -17.441 -2.572 1.00 0.00 O ATOM 0 H SER A 51 0.822 -16.194 -4.391 1.00 0.00 H new ATOM 0 HA SER A 51 2.392 -14.152 -2.936 1.00 0.00 H new ATOM 0 HB2 SER A 51 2.994 -15.789 -1.373 1.00 0.00 H new ATOM 0 HB3 SER A 51 1.330 -16.222 -1.709 1.00 0.00 H new ATOM 0 HG SER A 51 2.750 -18.051 -1.805 1.00 0.00 H new ATOM 765 N TYR A 52 4.530 -14.622 -4.078 1.00 0.00 N ATOM 766 CA TYR A 52 5.747 -14.757 -4.868 1.00 0.00 C ATOM 767 C TYR A 52 6.958 -14.385 -4.021 1.00 0.00 C ATOM 768 O TYR A 52 6.816 -13.771 -2.964 1.00 0.00 O ATOM 769 CB TYR A 52 5.678 -13.866 -6.114 1.00 0.00 C ATOM 770 CG TYR A 52 5.291 -14.612 -7.372 1.00 0.00 C ATOM 771 CD1 TYR A 52 6.077 -15.650 -7.857 1.00 0.00 C ATOM 772 CD2 TYR A 52 4.140 -14.277 -8.075 1.00 0.00 C ATOM 773 CE1 TYR A 52 5.726 -16.334 -9.005 1.00 0.00 C ATOM 774 CE2 TYR A 52 3.783 -14.957 -9.224 1.00 0.00 C ATOM 775 CZ TYR A 52 4.579 -15.984 -9.685 1.00 0.00 C ATOM 776 OH TYR A 52 4.227 -16.662 -10.830 1.00 0.00 O ATOM 0 H TYR A 52 4.555 -13.861 -3.400 1.00 0.00 H new ATOM 0 HA TYR A 52 5.844 -15.794 -5.190 1.00 0.00 H new ATOM 0 HB2 TYR A 52 4.958 -13.067 -5.939 1.00 0.00 H new ATOM 0 HB3 TYR A 52 6.648 -13.393 -6.266 1.00 0.00 H new ATOM 0 HD1 TYR A 52 6.977 -15.927 -7.328 1.00 0.00 H new ATOM 0 HD2 TYR A 52 3.514 -13.472 -7.718 1.00 0.00 H new ATOM 0 HE1 TYR A 52 6.347 -17.139 -9.368 1.00 0.00 H new ATOM 0 HE2 TYR A 52 2.885 -14.685 -9.758 1.00 0.00 H new ATOM 0 HH TYR A 52 3.392 -16.292 -11.186 1.00 0.00 H new ATOM 786 N LEU A 53 8.148 -14.754 -4.481 1.00 0.00 N ATOM 787 CA LEU A 53 9.365 -14.442 -3.744 1.00 0.00 C ATOM 788 C LEU A 53 9.729 -12.975 -3.925 1.00 0.00 C ATOM 789 O LEU A 53 9.719 -12.456 -5.040 1.00 0.00 O ATOM 790 CB LEU A 53 10.520 -15.335 -4.203 1.00 0.00 C ATOM 791 CG LEU A 53 11.721 -15.382 -3.255 1.00 0.00 C ATOM 792 CD1 LEU A 53 12.340 -14.001 -3.107 1.00 0.00 C ATOM 793 CD2 LEU A 53 11.308 -15.932 -1.898 1.00 0.00 C ATOM 0 H LEU A 53 8.295 -15.264 -5.352 1.00 0.00 H new ATOM 0 HA LEU A 53 9.184 -14.632 -2.686 1.00 0.00 H new ATOM 0 HB2 LEU A 53 10.143 -16.349 -4.338 1.00 0.00 H new ATOM 0 HB3 LEU A 53 10.861 -14.989 -5.179 1.00 0.00 H new ATOM 0 HG LEU A 53 12.470 -16.049 -3.682 1.00 0.00 H new ATOM 0 HD11 LEU A 53 13.192 -14.055 -2.429 1.00 0.00 H new ATOM 0 HD12 LEU A 53 12.674 -13.645 -4.082 1.00 0.00 H new ATOM 0 HD13 LEU A 53 11.599 -13.311 -2.703 1.00 0.00 H new ATOM 0 HD21 LEU A 53 12.174 -15.958 -1.237 1.00 0.00 H new ATOM 0 HD22 LEU A 53 10.540 -15.292 -1.464 1.00 0.00 H new ATOM 0 HD23 LEU A 53 10.913 -16.941 -2.019 1.00 0.00 H new ATOM 805 N VAL A 54 10.009 -12.303 -2.814 1.00 0.00 N ATOM 806 CA VAL A 54 10.341 -10.885 -2.840 1.00 0.00 C ATOM 807 C VAL A 54 11.316 -10.527 -1.725 1.00 0.00 C ATOM 808 O VAL A 54 11.143 -10.942 -0.579 1.00 0.00 O ATOM 809 CB VAL A 54 9.083 -10.007 -2.686 1.00 0.00 C ATOM 810 CG1 VAL A 54 8.417 -9.775 -4.031 1.00 0.00 C ATOM 811 CG2 VAL A 54 8.105 -10.635 -1.704 1.00 0.00 C ATOM 0 H VAL A 54 10.012 -12.719 -1.883 1.00 0.00 H new ATOM 0 HA VAL A 54 10.802 -10.692 -3.809 1.00 0.00 H new ATOM 0 HB VAL A 54 9.392 -9.040 -2.289 1.00 0.00 H new ATOM 0 HG11 VAL A 54 7.532 -9.153 -3.896 1.00 0.00 H new ATOM 0 HG12 VAL A 54 9.115 -9.273 -4.701 1.00 0.00 H new ATOM 0 HG13 VAL A 54 8.125 -10.732 -4.463 1.00 0.00 H new ATOM 0 HG21 VAL A 54 7.225 -9.999 -1.610 1.00 0.00 H new ATOM 0 HG22 VAL A 54 7.806 -11.618 -2.067 1.00 0.00 H new ATOM 0 HG23 VAL A 54 8.583 -10.738 -0.730 1.00 0.00 H new ATOM 821 N ARG A 55 12.327 -9.737 -2.063 1.00 0.00 N ATOM 822 CA ARG A 55 13.305 -9.293 -1.080 1.00 0.00 C ATOM 823 C ARG A 55 12.763 -8.101 -0.297 1.00 0.00 C ATOM 824 O ARG A 55 12.705 -6.984 -0.812 1.00 0.00 O ATOM 825 CB ARG A 55 14.619 -8.918 -1.768 1.00 0.00 C ATOM 826 CG ARG A 55 15.792 -9.800 -1.365 1.00 0.00 C ATOM 827 CD ARG A 55 17.121 -9.143 -1.698 1.00 0.00 C ATOM 828 NE ARG A 55 17.236 -8.832 -3.120 1.00 0.00 N ATOM 829 CZ ARG A 55 18.379 -8.497 -3.709 1.00 0.00 C ATOM 830 NH1 ARG A 55 19.498 -8.432 -3.001 1.00 0.00 N ATOM 831 NH2 ARG A 55 18.404 -8.228 -5.008 1.00 0.00 N ATOM 0 H ARG A 55 12.491 -9.391 -3.009 1.00 0.00 H new ATOM 0 HA ARG A 55 13.496 -10.112 -0.386 1.00 0.00 H new ATOM 0 HB2 ARG A 55 14.484 -8.979 -2.848 1.00 0.00 H new ATOM 0 HB3 ARG A 55 14.858 -7.881 -1.534 1.00 0.00 H new ATOM 0 HG2 ARG A 55 15.744 -10.005 -0.296 1.00 0.00 H new ATOM 0 HG3 ARG A 55 15.720 -10.759 -1.877 1.00 0.00 H new ATOM 0 HD2 ARG A 55 17.228 -8.227 -1.117 1.00 0.00 H new ATOM 0 HD3 ARG A 55 17.936 -9.804 -1.404 1.00 0.00 H new ATOM 0 HE ARG A 55 16.393 -8.874 -3.692 1.00 0.00 H new ATOM 0 HH11 ARG A 55 19.482 -8.639 -2.002 1.00 0.00 H new ATOM 0 HH12 ARG A 55 20.374 -8.175 -3.455 1.00 0.00 H new ATOM 0 HH21 ARG A 55 17.545 -8.278 -5.556 1.00 0.00 H new ATOM 0 HH22 ARG A 55 19.282 -7.971 -5.459 1.00 0.00 H new ATOM 845 N TYR A 56 12.359 -8.345 0.946 1.00 0.00 N ATOM 846 CA TYR A 56 11.802 -7.291 1.787 1.00 0.00 C ATOM 847 C TYR A 56 12.896 -6.327 2.231 1.00 0.00 C ATOM 848 O TYR A 56 13.986 -6.747 2.619 1.00 0.00 O ATOM 849 CB TYR A 56 11.102 -7.900 3.004 1.00 0.00 C ATOM 850 CG TYR A 56 10.650 -6.877 4.020 1.00 0.00 C ATOM 851 CD1 TYR A 56 9.857 -5.800 3.644 1.00 0.00 C ATOM 852 CD2 TYR A 56 11.011 -6.992 5.357 1.00 0.00 C ATOM 853 CE1 TYR A 56 9.440 -4.864 4.571 1.00 0.00 C ATOM 854 CE2 TYR A 56 10.597 -6.060 6.289 1.00 0.00 C ATOM 855 CZ TYR A 56 9.812 -4.998 5.892 1.00 0.00 C ATOM 856 OH TYR A 56 9.398 -4.069 6.817 1.00 0.00 O ATOM 0 H TYR A 56 12.407 -9.261 1.392 1.00 0.00 H new ATOM 0 HA TYR A 56 11.069 -6.734 1.204 1.00 0.00 H new ATOM 0 HB2 TYR A 56 10.237 -8.471 2.667 1.00 0.00 H new ATOM 0 HB3 TYR A 56 11.779 -8.604 3.487 1.00 0.00 H new ATOM 0 HD1 TYR A 56 9.562 -5.693 2.611 1.00 0.00 H new ATOM 0 HD2 TYR A 56 11.625 -7.823 5.672 1.00 0.00 H new ATOM 0 HE1 TYR A 56 8.825 -4.031 4.262 1.00 0.00 H new ATOM 0 HE2 TYR A 56 10.887 -6.163 7.324 1.00 0.00 H new ATOM 0 HH TYR A 56 8.610 -3.596 6.476 1.00 0.00 H new ATOM 866 N MET A 57 12.609 -5.031 2.147 1.00 0.00 N ATOM 867 CA MET A 57 13.597 -4.010 2.486 1.00 0.00 C ATOM 868 C MET A 57 13.095 -3.074 3.582 1.00 0.00 C ATOM 869 O MET A 57 12.229 -2.227 3.340 1.00 0.00 O ATOM 870 CB MET A 57 13.987 -3.187 1.247 1.00 0.00 C ATOM 871 CG MET A 57 13.510 -3.771 -0.077 1.00 0.00 C ATOM 872 SD MET A 57 14.568 -3.314 -1.460 1.00 0.00 S ATOM 873 CE MET A 57 15.617 -4.759 -1.554 1.00 0.00 C ATOM 0 H MET A 57 11.705 -4.664 1.849 1.00 0.00 H new ATOM 0 HA MET A 57 14.476 -4.535 2.860 1.00 0.00 H new ATOM 0 HB2 MET A 57 13.581 -2.181 1.353 1.00 0.00 H new ATOM 0 HB3 MET A 57 15.072 -3.091 1.217 1.00 0.00 H new ATOM 0 HG2 MET A 57 13.472 -4.857 0.003 1.00 0.00 H new ATOM 0 HG3 MET A 57 12.494 -3.430 -0.274 1.00 0.00 H new ATOM 0 HE1 MET A 57 16.334 -4.636 -2.366 1.00 0.00 H new ATOM 0 HE2 MET A 57 16.152 -4.882 -0.612 1.00 0.00 H new ATOM 0 HE3 MET A 57 15.005 -5.641 -1.741 1.00 0.00 H new ATOM 883 N GLY A 58 13.691 -3.229 4.773 1.00 0.00 N ATOM 884 CA GLY A 58 13.388 -2.403 5.944 1.00 0.00 C ATOM 885 C GLY A 58 12.080 -1.642 5.874 1.00 0.00 C ATOM 886 O GLY A 58 11.054 -2.185 5.464 1.00 0.00 O ATOM 0 H GLY A 58 14.403 -3.938 4.949 1.00 0.00 H new ATOM 0 HA2 GLY A 58 13.371 -3.043 6.826 1.00 0.00 H new ATOM 0 HA3 GLY A 58 14.199 -1.688 6.085 1.00 0.00 H new ATOM 890 N CYS A 59 12.121 -0.379 6.282 1.00 0.00 N ATOM 891 CA CYS A 59 10.935 0.462 6.272 1.00 0.00 C ATOM 892 C CYS A 59 11.295 1.920 6.016 1.00 0.00 C ATOM 893 O CYS A 59 12.087 2.509 6.748 1.00 0.00 O ATOM 894 CB CYS A 59 10.192 0.339 7.603 1.00 0.00 C ATOM 895 SG CYS A 59 11.035 1.118 9.000 1.00 0.00 S ATOM 0 H CYS A 59 12.964 0.083 6.623 1.00 0.00 H new ATOM 0 HA CYS A 59 10.289 0.122 5.463 1.00 0.00 H new ATOM 0 HB2 CYS A 59 9.203 0.784 7.496 1.00 0.00 H new ATOM 0 HB3 CYS A 59 10.043 -0.717 7.827 1.00 0.00 H new ATOM 0 HG CYS A 59 11.773 2.098 8.570 1.00 0.00 H new ATOM 901 N VAL A 60 10.683 2.508 4.994 1.00 0.00 N ATOM 902 CA VAL A 60 10.911 3.912 4.686 1.00 0.00 C ATOM 903 C VAL A 60 9.859 4.772 5.379 1.00 0.00 C ATOM 904 O VAL A 60 8.676 4.707 5.051 1.00 0.00 O ATOM 905 CB VAL A 60 10.864 4.181 3.167 1.00 0.00 C ATOM 906 CG1 VAL A 60 12.060 3.549 2.469 1.00 0.00 C ATOM 907 CG2 VAL A 60 9.560 3.671 2.574 1.00 0.00 C ATOM 0 H VAL A 60 10.029 2.036 4.369 1.00 0.00 H new ATOM 0 HA VAL A 60 11.907 4.169 5.047 1.00 0.00 H new ATOM 0 HB VAL A 60 10.912 5.258 3.009 1.00 0.00 H new ATOM 0 HG11 VAL A 60 12.006 3.751 1.399 1.00 0.00 H new ATOM 0 HG12 VAL A 60 12.981 3.970 2.872 1.00 0.00 H new ATOM 0 HG13 VAL A 60 12.051 2.472 2.635 1.00 0.00 H new ATOM 0 HG21 VAL A 60 9.545 3.870 1.502 1.00 0.00 H new ATOM 0 HG22 VAL A 60 9.478 2.598 2.745 1.00 0.00 H new ATOM 0 HG23 VAL A 60 8.721 4.180 3.049 1.00 0.00 H new ATOM 917 N GLU A 61 10.294 5.556 6.355 1.00 0.00 N ATOM 918 CA GLU A 61 9.385 6.401 7.118 1.00 0.00 C ATOM 919 C GLU A 61 9.148 7.728 6.410 1.00 0.00 C ATOM 920 O GLU A 61 10.031 8.249 5.728 1.00 0.00 O ATOM 921 CB GLU A 61 9.942 6.648 8.520 1.00 0.00 C ATOM 922 CG GLU A 61 9.020 7.462 9.408 1.00 0.00 C ATOM 923 CD GLU A 61 8.748 6.789 10.739 1.00 0.00 C ATOM 924 OE1 GLU A 61 9.538 7.001 11.683 1.00 0.00 O ATOM 925 OE2 GLU A 61 7.746 6.050 10.837 1.00 0.00 O ATOM 0 H GLU A 61 11.272 5.625 6.638 1.00 0.00 H new ATOM 0 HA GLU A 61 8.430 5.881 7.200 1.00 0.00 H new ATOM 0 HB2 GLU A 61 10.138 5.688 8.998 1.00 0.00 H new ATOM 0 HB3 GLU A 61 10.899 7.163 8.436 1.00 0.00 H new ATOM 0 HG2 GLU A 61 9.464 8.442 9.585 1.00 0.00 H new ATOM 0 HG3 GLU A 61 8.076 7.628 8.889 1.00 0.00 H new ATOM 932 N VAL A 62 7.946 8.264 6.577 1.00 0.00 N ATOM 933 CA VAL A 62 7.571 9.523 5.945 1.00 0.00 C ATOM 934 C VAL A 62 6.684 10.359 6.862 1.00 0.00 C ATOM 935 O VAL A 62 5.575 9.951 7.209 1.00 0.00 O ATOM 936 CB VAL A 62 6.828 9.278 4.618 1.00 0.00 C ATOM 937 CG1 VAL A 62 6.616 10.586 3.873 1.00 0.00 C ATOM 938 CG2 VAL A 62 7.587 8.281 3.756 1.00 0.00 C ATOM 0 H VAL A 62 7.211 7.845 7.147 1.00 0.00 H new ATOM 0 HA VAL A 62 8.495 10.067 5.747 1.00 0.00 H new ATOM 0 HB VAL A 62 5.849 8.855 4.845 1.00 0.00 H new ATOM 0 HG11 VAL A 62 6.090 10.391 2.939 1.00 0.00 H new ATOM 0 HG12 VAL A 62 6.024 11.263 4.488 1.00 0.00 H new ATOM 0 HG13 VAL A 62 7.582 11.042 3.657 1.00 0.00 H new ATOM 0 HG21 VAL A 62 7.046 8.121 2.823 1.00 0.00 H new ATOM 0 HG22 VAL A 62 8.581 8.672 3.537 1.00 0.00 H new ATOM 0 HG23 VAL A 62 7.679 7.335 4.289 1.00 0.00 H new ATOM 948 N LEU A 63 7.176 11.532 7.248 1.00 0.00 N ATOM 949 CA LEU A 63 6.421 12.430 8.114 1.00 0.00 C ATOM 950 C LEU A 63 5.872 13.610 7.320 1.00 0.00 C ATOM 951 O LEU A 63 5.897 14.751 7.783 1.00 0.00 O ATOM 952 CB LEU A 63 7.303 12.934 9.259 1.00 0.00 C ATOM 953 CG LEU A 63 7.320 12.042 10.502 1.00 0.00 C ATOM 954 CD1 LEU A 63 8.230 10.843 10.284 1.00 0.00 C ATOM 955 CD2 LEU A 63 7.761 12.835 11.723 1.00 0.00 C ATOM 0 H LEU A 63 8.094 11.883 6.975 1.00 0.00 H new ATOM 0 HA LEU A 63 5.583 11.873 8.533 1.00 0.00 H new ATOM 0 HB2 LEU A 63 8.324 13.040 8.892 1.00 0.00 H new ATOM 0 HB3 LEU A 63 6.964 13.929 9.548 1.00 0.00 H new ATOM 0 HG LEU A 63 6.308 11.677 10.679 1.00 0.00 H new ATOM 0 HD11 LEU A 63 8.230 10.219 11.178 1.00 0.00 H new ATOM 0 HD12 LEU A 63 7.869 10.261 9.436 1.00 0.00 H new ATOM 0 HD13 LEU A 63 9.244 11.188 10.082 1.00 0.00 H new ATOM 0 HD21 LEU A 63 7.767 12.184 12.597 1.00 0.00 H new ATOM 0 HD22 LEU A 63 8.763 13.230 11.558 1.00 0.00 H new ATOM 0 HD23 LEU A 63 7.069 13.660 11.890 1.00 0.00 H new ATOM 967 N GLN A 64 5.381 13.326 6.118 1.00 0.00 N ATOM 968 CA GLN A 64 4.830 14.360 5.251 1.00 0.00 C ATOM 969 C GLN A 64 3.590 14.993 5.872 1.00 0.00 C ATOM 970 O GLN A 64 2.935 14.394 6.725 1.00 0.00 O ATOM 971 CB GLN A 64 4.481 13.770 3.883 1.00 0.00 C ATOM 972 CG GLN A 64 3.543 12.576 3.957 1.00 0.00 C ATOM 973 CD GLN A 64 2.418 12.655 2.945 1.00 0.00 C ATOM 974 OE1 GLN A 64 1.285 12.264 3.226 1.00 0.00 O ATOM 975 NE2 GLN A 64 2.726 13.163 1.757 1.00 0.00 N ATOM 0 H GLN A 64 5.354 12.386 5.722 1.00 0.00 H new ATOM 0 HA GLN A 64 5.586 15.135 5.128 1.00 0.00 H new ATOM 0 HB2 GLN A 64 4.022 14.545 3.269 1.00 0.00 H new ATOM 0 HB3 GLN A 64 5.401 13.469 3.381 1.00 0.00 H new ATOM 0 HG2 GLN A 64 4.112 11.661 3.792 1.00 0.00 H new ATOM 0 HG3 GLN A 64 3.121 12.512 4.960 1.00 0.00 H new ATOM 0 HE21 GLN A 64 3.678 13.475 1.567 1.00 0.00 H new ATOM 0 HE22 GLN A 64 2.010 13.241 1.035 1.00 0.00 H new ATOM 984 N SER A 65 3.271 16.206 5.434 1.00 0.00 N ATOM 985 CA SER A 65 2.107 16.922 5.940 1.00 0.00 C ATOM 986 C SER A 65 0.926 16.778 4.984 1.00 0.00 C ATOM 987 O SER A 65 0.982 16.003 4.030 1.00 0.00 O ATOM 988 CB SER A 65 2.445 18.402 6.141 1.00 0.00 C ATOM 989 OG SER A 65 3.482 18.564 7.092 1.00 0.00 O ATOM 0 H SER A 65 3.804 16.714 4.728 1.00 0.00 H new ATOM 0 HA SER A 65 1.827 16.488 6.900 1.00 0.00 H new ATOM 0 HB2 SER A 65 2.747 18.841 5.190 1.00 0.00 H new ATOM 0 HB3 SER A 65 1.556 18.939 6.472 1.00 0.00 H new ATOM 0 HG SER A 65 3.680 19.518 7.201 1.00 0.00 H new ATOM 995 N MET A 66 -0.138 17.532 5.240 1.00 0.00 N ATOM 996 CA MET A 66 -1.330 17.482 4.402 1.00 0.00 C ATOM 997 C MET A 66 -1.287 18.555 3.318 1.00 0.00 C ATOM 998 O MET A 66 -2.322 19.086 2.918 1.00 0.00 O ATOM 999 CB MET A 66 -2.585 17.660 5.260 1.00 0.00 C ATOM 1000 CG MET A 66 -2.820 16.522 6.240 1.00 0.00 C ATOM 1001 SD MET A 66 -4.273 15.538 5.827 1.00 0.00 S ATOM 1002 CE MET A 66 -3.505 14.042 5.213 1.00 0.00 C ATOM 0 H MET A 66 -0.199 18.185 6.021 1.00 0.00 H new ATOM 0 HA MET A 66 -1.360 16.507 3.917 1.00 0.00 H new ATOM 0 HB2 MET A 66 -2.506 18.595 5.815 1.00 0.00 H new ATOM 0 HB3 MET A 66 -3.452 17.750 4.606 1.00 0.00 H new ATOM 0 HG2 MET A 66 -1.942 15.876 6.258 1.00 0.00 H new ATOM 0 HG3 MET A 66 -2.936 16.930 7.244 1.00 0.00 H new ATOM 0 HE1 MET A 66 -4.277 13.332 4.916 1.00 0.00 H new ATOM 0 HE2 MET A 66 -2.881 14.280 4.352 1.00 0.00 H new ATOM 0 HE3 MET A 66 -2.889 13.601 5.997 1.00 0.00 H new ATOM 1012 N ARG A 67 -0.084 18.868 2.843 1.00 0.00 N ATOM 1013 CA ARG A 67 0.086 19.877 1.805 1.00 0.00 C ATOM 1014 C ARG A 67 1.558 20.041 1.435 1.00 0.00 C ATOM 1015 O ARG A 67 2.125 21.124 1.574 1.00 0.00 O ATOM 1016 CB ARG A 67 -0.484 21.218 2.271 1.00 0.00 C ATOM 1017 CG ARG A 67 -0.978 22.098 1.134 1.00 0.00 C ATOM 1018 CD ARG A 67 -2.497 22.161 1.098 1.00 0.00 C ATOM 1019 NE ARG A 67 -2.980 23.418 0.532 1.00 0.00 N ATOM 1020 CZ ARG A 67 -2.854 24.594 1.137 1.00 0.00 C ATOM 1021 NH1 ARG A 67 -2.264 24.674 2.322 1.00 0.00 N ATOM 1022 NH2 ARG A 67 -3.319 25.692 0.558 1.00 0.00 N ATOM 0 H ARG A 67 0.785 18.438 3.160 1.00 0.00 H new ATOM 0 HA ARG A 67 -0.457 19.544 0.920 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -1.308 21.033 2.960 1.00 0.00 H new ATOM 0 HB3 ARG A 67 0.283 21.755 2.828 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -0.574 23.104 1.249 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -0.606 21.711 0.185 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -2.880 21.328 0.509 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -2.889 22.044 2.109 1.00 0.00 H new ATOM 0 HE ARG A 67 -3.440 23.391 -0.378 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -1.906 23.831 2.771 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -2.169 25.578 2.784 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -3.774 25.635 -0.353 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -3.222 26.594 1.023 1.00 0.00 H new ATOM 1036 N ALA A 68 2.169 18.960 0.957 1.00 0.00 N ATOM 1037 CA ALA A 68 3.573 18.990 0.561 1.00 0.00 C ATOM 1038 C ALA A 68 3.719 18.979 -0.953 1.00 0.00 C ATOM 1039 O ALA A 68 2.882 18.423 -1.662 1.00 0.00 O ATOM 1040 CB ALA A 68 4.324 17.808 1.156 1.00 0.00 C ATOM 0 H ALA A 68 1.715 18.055 0.835 1.00 0.00 H new ATOM 0 HA ALA A 68 4.002 19.916 0.944 1.00 0.00 H new ATOM 0 HB1 ALA A 68 5.369 17.849 0.849 1.00 0.00 H new ATOM 0 HB2 ALA A 68 4.264 17.849 2.244 1.00 0.00 H new ATOM 0 HB3 ALA A 68 3.878 16.878 0.803 1.00 0.00 H new ATOM 1046 N LEU A 69 4.805 19.573 -1.437 1.00 0.00 N ATOM 1047 CA LEU A 69 5.095 19.603 -2.864 1.00 0.00 C ATOM 1048 C LEU A 69 3.983 20.297 -3.644 1.00 0.00 C ATOM 1049 O LEU A 69 2.800 20.128 -3.353 1.00 0.00 O ATOM 1050 CB LEU A 69 5.294 18.174 -3.381 1.00 0.00 C ATOM 1051 CG LEU A 69 6.136 18.032 -4.653 1.00 0.00 C ATOM 1052 CD1 LEU A 69 5.507 18.792 -5.811 1.00 0.00 C ATOM 1053 CD2 LEU A 69 7.564 18.502 -4.414 1.00 0.00 C ATOM 0 H LEU A 69 5.501 20.042 -0.858 1.00 0.00 H new ATOM 0 HA LEU A 69 6.011 20.174 -3.014 1.00 0.00 H new ATOM 0 HB2 LEU A 69 5.761 17.585 -2.592 1.00 0.00 H new ATOM 0 HB3 LEU A 69 4.313 17.736 -3.567 1.00 0.00 H new ATOM 0 HG LEU A 69 6.165 16.975 -4.918 1.00 0.00 H new ATOM 0 HD11 LEU A 69 6.125 18.675 -6.701 1.00 0.00 H new ATOM 0 HD12 LEU A 69 4.510 18.397 -6.006 1.00 0.00 H new ATOM 0 HD13 LEU A 69 5.435 19.849 -5.556 1.00 0.00 H new ATOM 0 HD21 LEU A 69 8.142 18.391 -5.332 1.00 0.00 H new ATOM 0 HD22 LEU A 69 7.557 19.550 -4.114 1.00 0.00 H new ATOM 0 HD23 LEU A 69 8.017 17.902 -3.625 1.00 0.00 H new ATOM 1065 N ASP A 70 4.375 21.074 -4.646 1.00 0.00 N ATOM 1066 CA ASP A 70 3.416 21.791 -5.476 1.00 0.00 C ATOM 1067 C ASP A 70 2.902 20.903 -6.605 1.00 0.00 C ATOM 1068 O ASP A 70 3.117 21.194 -7.782 1.00 0.00 O ATOM 1069 CB ASP A 70 4.059 23.052 -6.058 1.00 0.00 C ATOM 1070 CG ASP A 70 3.935 24.245 -5.131 1.00 0.00 C ATOM 1071 OD1 ASP A 70 4.123 24.069 -3.908 1.00 0.00 O ATOM 1072 OD2 ASP A 70 3.649 25.355 -5.627 1.00 0.00 O ATOM 0 H ASP A 70 5.351 21.224 -4.903 1.00 0.00 H new ATOM 0 HA ASP A 70 2.571 22.076 -4.849 1.00 0.00 H new ATOM 0 HB2 ASP A 70 5.113 22.859 -6.259 1.00 0.00 H new ATOM 0 HB3 ASP A 70 3.590 23.288 -7.013 1.00 0.00 H new ATOM 1077 N PHE A 71 2.222 19.819 -6.241 1.00 0.00 N ATOM 1078 CA PHE A 71 1.684 18.890 -7.228 1.00 0.00 C ATOM 1079 C PHE A 71 0.996 17.703 -6.558 1.00 0.00 C ATOM 1080 O PHE A 71 -0.217 17.529 -6.674 1.00 0.00 O ATOM 1081 CB PHE A 71 2.804 18.389 -8.143 1.00 0.00 C ATOM 1082 CG PHE A 71 2.574 18.693 -9.596 1.00 0.00 C ATOM 1083 CD1 PHE A 71 1.686 17.936 -10.343 1.00 0.00 C ATOM 1084 CD2 PHE A 71 3.246 19.735 -10.213 1.00 0.00 C ATOM 1085 CE1 PHE A 71 1.473 18.213 -11.680 1.00 0.00 C ATOM 1086 CE2 PHE A 71 3.037 20.017 -11.549 1.00 0.00 C ATOM 1087 CZ PHE A 71 2.149 19.255 -12.284 1.00 0.00 C ATOM 0 H PHE A 71 2.031 19.564 -5.272 1.00 0.00 H new ATOM 0 HA PHE A 71 0.941 19.425 -7.820 1.00 0.00 H new ATOM 0 HB2 PHE A 71 3.746 18.840 -7.831 1.00 0.00 H new ATOM 0 HB3 PHE A 71 2.909 17.311 -8.018 1.00 0.00 H new ATOM 0 HD1 PHE A 71 1.154 17.120 -9.875 1.00 0.00 H new ATOM 0 HD2 PHE A 71 3.941 20.334 -9.643 1.00 0.00 H new ATOM 0 HE1 PHE A 71 0.779 17.615 -12.252 1.00 0.00 H new ATOM 0 HE2 PHE A 71 3.567 20.832 -12.019 1.00 0.00 H new ATOM 0 HZ PHE A 71 1.984 19.474 -13.329 1.00 0.00 H new ATOM 1097 N ASN A 72 1.783 16.876 -5.876 1.00 0.00 N ATOM 1098 CA ASN A 72 1.254 15.694 -5.198 1.00 0.00 C ATOM 1099 C ASN A 72 2.260 15.141 -4.192 1.00 0.00 C ATOM 1100 O ASN A 72 1.890 14.731 -3.092 1.00 0.00 O ATOM 1101 CB ASN A 72 0.894 14.613 -6.219 1.00 0.00 C ATOM 1102 CG ASN A 72 -0.466 14.841 -6.847 1.00 0.00 C ATOM 1103 OD1 ASN A 72 -0.572 15.124 -8.040 1.00 0.00 O ATOM 1104 ND2 ASN A 72 -1.517 14.717 -6.044 1.00 0.00 N ATOM 0 H ASN A 72 2.790 17.002 -5.777 1.00 0.00 H new ATOM 0 HA ASN A 72 0.355 15.992 -4.658 1.00 0.00 H new ATOM 0 HB2 ASN A 72 1.653 14.589 -7.001 1.00 0.00 H new ATOM 0 HB3 ASN A 72 0.907 13.638 -5.732 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -2.458 14.858 -6.411 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -1.383 14.481 -5.061 1.00 0.00 H new ATOM 1111 N THR A 73 3.537 15.143 -4.580 1.00 0.00 N ATOM 1112 CA THR A 73 4.629 14.659 -3.729 1.00 0.00 C ATOM 1113 C THR A 73 4.848 13.153 -3.874 1.00 0.00 C ATOM 1114 O THR A 73 5.674 12.574 -3.169 1.00 0.00 O ATOM 1115 CB THR A 73 4.398 15.004 -2.254 1.00 0.00 C ATOM 1116 OG1 THR A 73 3.605 16.170 -2.129 1.00 0.00 O ATOM 1117 CG2 THR A 73 5.684 15.236 -1.491 1.00 0.00 C ATOM 0 H THR A 73 3.844 15.480 -5.492 1.00 0.00 H new ATOM 0 HA THR A 73 5.527 15.172 -4.072 1.00 0.00 H new ATOM 0 HB THR A 73 3.891 14.138 -1.828 1.00 0.00 H new ATOM 0 HG1 THR A 73 2.665 15.916 -2.019 1.00 0.00 H new ATOM 0 HG21 THR A 73 5.453 15.476 -0.453 1.00 0.00 H new ATOM 0 HG22 THR A 73 6.296 14.335 -1.527 1.00 0.00 H new ATOM 0 HG23 THR A 73 6.230 16.064 -1.942 1.00 0.00 H new ATOM 1125 N ARG A 74 4.125 12.518 -4.792 1.00 0.00 N ATOM 1126 CA ARG A 74 4.276 11.085 -5.012 1.00 0.00 C ATOM 1127 C ARG A 74 5.730 10.741 -5.324 1.00 0.00 C ATOM 1128 O ARG A 74 6.386 10.012 -4.574 1.00 0.00 O ATOM 1129 CB ARG A 74 3.375 10.624 -6.159 1.00 0.00 C ATOM 1130 CG ARG A 74 1.892 10.819 -5.888 1.00 0.00 C ATOM 1131 CD ARG A 74 1.483 10.224 -4.550 1.00 0.00 C ATOM 1132 NE ARG A 74 0.059 9.907 -4.504 1.00 0.00 N ATOM 1133 CZ ARG A 74 -0.620 9.726 -3.375 1.00 0.00 C ATOM 1134 NH1 ARG A 74 -0.004 9.828 -2.205 1.00 0.00 N ATOM 1135 NH2 ARG A 74 -1.914 9.441 -3.415 1.00 0.00 N ATOM 0 H ARG A 74 3.434 12.970 -5.391 1.00 0.00 H new ATOM 0 HA ARG A 74 3.981 10.567 -4.100 1.00 0.00 H new ATOM 0 HB2 ARG A 74 3.645 11.170 -7.063 1.00 0.00 H new ATOM 0 HB3 ARG A 74 3.564 9.569 -6.356 1.00 0.00 H new ATOM 0 HG2 ARG A 74 1.656 11.883 -5.901 1.00 0.00 H new ATOM 0 HG3 ARG A 74 1.312 10.355 -6.686 1.00 0.00 H new ATOM 0 HD2 ARG A 74 2.062 9.319 -4.364 1.00 0.00 H new ATOM 0 HD3 ARG A 74 1.724 10.927 -3.752 1.00 0.00 H new ATOM 0 HE ARG A 74 -0.443 9.819 -5.387 1.00 0.00 H new ATOM 0 HH11 ARG A 74 0.992 10.046 -2.170 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -0.526 9.689 -1.340 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -2.391 9.360 -4.313 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -2.433 9.303 -2.548 1.00 0.00 H new ATOM 1149 N THR A 75 6.229 11.284 -6.430 1.00 0.00 N ATOM 1150 CA THR A 75 7.602 11.042 -6.857 1.00 0.00 C ATOM 1151 C THR A 75 8.595 11.427 -5.766 1.00 0.00 C ATOM 1152 O THR A 75 9.259 10.568 -5.195 1.00 0.00 O ATOM 1153 CB THR A 75 7.905 11.826 -8.135 1.00 0.00 C ATOM 1154 OG1 THR A 75 7.988 13.215 -7.863 1.00 0.00 O ATOM 1155 CG2 THR A 75 6.868 11.632 -9.219 1.00 0.00 C ATOM 0 H THR A 75 5.700 11.898 -7.049 1.00 0.00 H new ATOM 0 HA THR A 75 7.708 9.975 -7.055 1.00 0.00 H new ATOM 0 HB THR A 75 8.857 11.435 -8.494 1.00 0.00 H new ATOM 0 HG1 THR A 75 7.126 13.534 -7.522 1.00 0.00 H new ATOM 0 HG21 THR A 75 7.145 12.216 -10.096 1.00 0.00 H new ATOM 0 HG22 THR A 75 6.815 10.577 -9.487 1.00 0.00 H new ATOM 0 HG23 THR A 75 5.895 11.963 -8.855 1.00 0.00 H new ATOM 1163 N GLN A 76 8.679 12.728 -5.480 1.00 0.00 N ATOM 1164 CA GLN A 76 9.617 13.256 -4.470 1.00 0.00 C ATOM 1165 C GLN A 76 9.762 12.315 -3.275 1.00 0.00 C ATOM 1166 O GLN A 76 10.865 11.890 -2.934 1.00 0.00 O ATOM 1167 CB GLN A 76 9.189 14.647 -3.955 1.00 0.00 C ATOM 1168 CG GLN A 76 7.882 15.174 -4.512 1.00 0.00 C ATOM 1169 CD GLN A 76 8.053 15.826 -5.873 1.00 0.00 C ATOM 1170 OE1 GLN A 76 7.335 15.504 -6.820 1.00 0.00 O ATOM 1171 NE2 GLN A 76 9.014 16.737 -5.983 1.00 0.00 N ATOM 0 H GLN A 76 8.109 13.443 -5.932 1.00 0.00 H new ATOM 0 HA GLN A 76 10.578 13.341 -4.977 1.00 0.00 H new ATOM 0 HB2 GLN A 76 9.110 14.605 -2.869 1.00 0.00 H new ATOM 0 HB3 GLN A 76 9.978 15.361 -4.190 1.00 0.00 H new ATOM 0 HG2 GLN A 76 7.168 14.355 -4.592 1.00 0.00 H new ATOM 0 HG3 GLN A 76 7.459 15.898 -3.816 1.00 0.00 H new ATOM 0 HE21 GLN A 76 9.587 16.975 -5.173 1.00 0.00 H new ATOM 0 HE22 GLN A 76 9.179 17.199 -6.877 1.00 0.00 H new ATOM 1180 N VAL A 77 8.642 12.016 -2.635 1.00 0.00 N ATOM 1181 CA VAL A 77 8.635 11.169 -1.452 1.00 0.00 C ATOM 1182 C VAL A 77 9.257 9.803 -1.717 1.00 0.00 C ATOM 1183 O VAL A 77 10.365 9.527 -1.268 1.00 0.00 O ATOM 1184 CB VAL A 77 7.208 10.980 -0.921 1.00 0.00 C ATOM 1185 CG1 VAL A 77 7.201 10.109 0.327 1.00 0.00 C ATOM 1186 CG2 VAL A 77 6.575 12.330 -0.642 1.00 0.00 C ATOM 0 H VAL A 77 7.720 12.350 -2.917 1.00 0.00 H new ATOM 0 HA VAL A 77 9.240 11.680 -0.703 1.00 0.00 H new ATOM 0 HB VAL A 77 6.619 10.469 -1.683 1.00 0.00 H new ATOM 0 HG11 VAL A 77 6.177 9.991 0.683 1.00 0.00 H new ATOM 0 HG12 VAL A 77 7.618 9.130 0.090 1.00 0.00 H new ATOM 0 HG13 VAL A 77 7.803 10.581 1.104 1.00 0.00 H new ATOM 0 HG21 VAL A 77 5.562 12.186 -0.265 1.00 0.00 H new ATOM 0 HG22 VAL A 77 7.167 12.862 0.103 1.00 0.00 H new ATOM 0 HG23 VAL A 77 6.540 12.913 -1.562 1.00 0.00 H new ATOM 1196 N THR A 78 8.525 8.933 -2.408 1.00 0.00 N ATOM 1197 CA THR A 78 9.007 7.579 -2.674 1.00 0.00 C ATOM 1198 C THR A 78 10.434 7.587 -3.214 1.00 0.00 C ATOM 1199 O THR A 78 11.253 6.750 -2.839 1.00 0.00 O ATOM 1200 CB THR A 78 8.085 6.862 -3.657 1.00 0.00 C ATOM 1201 OG1 THR A 78 6.774 7.396 -3.600 1.00 0.00 O ATOM 1202 CG2 THR A 78 7.992 5.374 -3.396 1.00 0.00 C ATOM 0 H THR A 78 7.603 9.138 -2.792 1.00 0.00 H new ATOM 0 HA THR A 78 9.005 7.042 -1.725 1.00 0.00 H new ATOM 0 HB THR A 78 8.525 7.019 -4.642 1.00 0.00 H new ATOM 0 HG1 THR A 78 6.740 8.235 -4.105 1.00 0.00 H new ATOM 0 HG21 THR A 78 7.323 4.918 -4.126 1.00 0.00 H new ATOM 0 HG22 THR A 78 8.982 4.927 -3.482 1.00 0.00 H new ATOM 0 HG23 THR A 78 7.604 5.204 -2.392 1.00 0.00 H new ATOM 1210 N ARG A 79 10.720 8.525 -4.107 1.00 0.00 N ATOM 1211 CA ARG A 79 12.046 8.629 -4.706 1.00 0.00 C ATOM 1212 C ARG A 79 13.124 8.742 -3.634 1.00 0.00 C ATOM 1213 O ARG A 79 14.118 8.015 -3.661 1.00 0.00 O ATOM 1214 CB ARG A 79 12.114 9.836 -5.643 1.00 0.00 C ATOM 1215 CG ARG A 79 13.161 9.696 -6.735 1.00 0.00 C ATOM 1216 CD ARG A 79 13.465 11.033 -7.389 1.00 0.00 C ATOM 1217 NE ARG A 79 14.298 10.886 -8.578 1.00 0.00 N ATOM 1218 CZ ARG A 79 13.853 10.403 -9.733 1.00 0.00 C ATOM 1219 NH1 ARG A 79 12.588 10.021 -9.851 1.00 0.00 N ATOM 1220 NH2 ARG A 79 14.672 10.300 -10.771 1.00 0.00 N ATOM 0 H ARG A 79 10.053 9.225 -4.433 1.00 0.00 H new ATOM 0 HA ARG A 79 12.227 7.721 -5.281 1.00 0.00 H new ATOM 0 HB2 ARG A 79 11.137 9.984 -6.104 1.00 0.00 H new ATOM 0 HB3 ARG A 79 12.329 10.730 -5.057 1.00 0.00 H new ATOM 0 HG2 ARG A 79 14.076 9.280 -6.312 1.00 0.00 H new ATOM 0 HG3 ARG A 79 12.810 8.992 -7.489 1.00 0.00 H new ATOM 0 HD2 ARG A 79 12.530 11.524 -7.660 1.00 0.00 H new ATOM 0 HD3 ARG A 79 13.969 11.681 -6.672 1.00 0.00 H new ATOM 0 HE ARG A 79 15.276 11.170 -8.519 1.00 0.00 H new ATOM 0 HH11 ARG A 79 11.956 10.098 -9.054 1.00 0.00 H new ATOM 0 HH12 ARG A 79 12.248 9.650 -10.738 1.00 0.00 H new ATOM 0 HH21 ARG A 79 15.645 10.592 -10.683 1.00 0.00 H new ATOM 0 HH22 ARG A 79 14.328 9.929 -11.657 1.00 0.00 H new ATOM 1234 N GLU A 80 12.923 9.658 -2.694 1.00 0.00 N ATOM 1235 CA GLU A 80 13.882 9.869 -1.616 1.00 0.00 C ATOM 1236 C GLU A 80 13.753 8.789 -0.546 1.00 0.00 C ATOM 1237 O GLU A 80 14.698 8.523 0.191 1.00 0.00 O ATOM 1238 CB GLU A 80 13.679 11.249 -0.989 1.00 0.00 C ATOM 1239 CG GLU A 80 14.818 11.677 -0.078 1.00 0.00 C ATOM 1240 CD GLU A 80 15.869 12.493 -0.803 1.00 0.00 C ATOM 1241 OE1 GLU A 80 15.852 12.509 -2.052 1.00 0.00 O ATOM 1242 OE2 GLU A 80 16.710 13.117 -0.122 1.00 0.00 O ATOM 0 H GLU A 80 12.105 10.266 -2.656 1.00 0.00 H new ATOM 0 HA GLU A 80 14.884 9.812 -2.042 1.00 0.00 H new ATOM 0 HB2 GLU A 80 13.564 11.986 -1.783 1.00 0.00 H new ATOM 0 HB3 GLU A 80 12.750 11.247 -0.419 1.00 0.00 H new ATOM 0 HG2 GLU A 80 14.416 12.262 0.749 1.00 0.00 H new ATOM 0 HG3 GLU A 80 15.285 10.792 0.354 1.00 0.00 H new ATOM 1249 N ALA A 81 12.577 8.173 -0.466 1.00 0.00 N ATOM 1250 CA ALA A 81 12.330 7.122 0.514 1.00 0.00 C ATOM 1251 C ALA A 81 13.107 5.863 0.160 1.00 0.00 C ATOM 1252 O ALA A 81 13.814 5.300 0.995 1.00 0.00 O ATOM 1253 CB ALA A 81 10.842 6.819 0.601 1.00 0.00 C ATOM 0 H ALA A 81 11.781 8.384 -1.068 1.00 0.00 H new ATOM 0 HA ALA A 81 12.672 7.473 1.487 1.00 0.00 H new ATOM 0 HB1 ALA A 81 10.673 6.032 1.337 1.00 0.00 H new ATOM 0 HB2 ALA A 81 10.305 7.718 0.902 1.00 0.00 H new ATOM 0 HB3 ALA A 81 10.480 6.489 -0.373 1.00 0.00 H new ATOM 1259 N ILE A 82 12.973 5.429 -1.087 1.00 0.00 N ATOM 1260 CA ILE A 82 13.678 4.248 -1.560 1.00 0.00 C ATOM 1261 C ILE A 82 15.174 4.524 -1.648 1.00 0.00 C ATOM 1262 O ILE A 82 15.984 3.804 -1.068 1.00 0.00 O ATOM 1263 CB ILE A 82 13.154 3.796 -2.934 1.00 0.00 C ATOM 1264 CG1 ILE A 82 11.641 3.587 -2.874 1.00 0.00 C ATOM 1265 CG2 ILE A 82 13.852 2.520 -3.376 1.00 0.00 C ATOM 1266 CD1 ILE A 82 11.028 3.201 -4.203 1.00 0.00 C ATOM 0 H ILE A 82 12.383 5.878 -1.787 1.00 0.00 H new ATOM 0 HA ILE A 82 13.499 3.447 -0.843 1.00 0.00 H new ATOM 0 HB ILE A 82 13.371 4.574 -3.666 1.00 0.00 H new ATOM 0 HG12 ILE A 82 11.419 2.810 -2.142 1.00 0.00 H new ATOM 0 HG13 ILE A 82 11.170 4.504 -2.519 1.00 0.00 H new ATOM 0 HG21 ILE A 82 13.469 2.214 -4.350 1.00 0.00 H new ATOM 0 HG22 ILE A 82 14.925 2.698 -3.447 1.00 0.00 H new ATOM 0 HG23 ILE A 82 13.663 1.731 -2.648 1.00 0.00 H new ATOM 0 HD11 ILE A 82 9.953 3.070 -4.083 1.00 0.00 H new ATOM 0 HD12 ILE A 82 11.218 3.987 -4.934 1.00 0.00 H new ATOM 0 HD13 ILE A 82 11.471 2.268 -4.551 1.00 0.00 H new ATOM 1278 N SER A 83 15.537 5.595 -2.345 1.00 0.00 N ATOM 1279 CA SER A 83 16.936 5.989 -2.447 1.00 0.00 C ATOM 1280 C SER A 83 17.542 6.121 -1.052 1.00 0.00 C ATOM 1281 O SER A 83 18.747 5.946 -0.865 1.00 0.00 O ATOM 1282 CB SER A 83 17.064 7.313 -3.204 1.00 0.00 C ATOM 1283 OG SER A 83 18.417 7.725 -3.288 1.00 0.00 O ATOM 0 H SER A 83 14.887 6.202 -2.844 1.00 0.00 H new ATOM 0 HA SER A 83 17.477 5.220 -2.999 1.00 0.00 H new ATOM 0 HB2 SER A 83 16.651 7.203 -4.207 1.00 0.00 H new ATOM 0 HB3 SER A 83 16.477 8.081 -2.700 1.00 0.00 H new ATOM 0 HG SER A 83 18.471 8.572 -3.777 1.00 0.00 H new ATOM 1289 N LEU A 84 16.685 6.405 -0.073 1.00 0.00 N ATOM 1290 CA LEU A 84 17.112 6.544 1.312 1.00 0.00 C ATOM 1291 C LEU A 84 17.415 5.178 1.922 1.00 0.00 C ATOM 1292 O LEU A 84 18.433 5.002 2.591 1.00 0.00 O ATOM 1293 CB LEU A 84 16.028 7.270 2.118 1.00 0.00 C ATOM 1294 CG LEU A 84 16.110 7.124 3.639 1.00 0.00 C ATOM 1295 CD1 LEU A 84 17.247 7.964 4.199 1.00 0.00 C ATOM 1296 CD2 LEU A 84 14.785 7.522 4.272 1.00 0.00 C ATOM 0 H LEU A 84 15.685 6.544 -0.218 1.00 0.00 H new ATOM 0 HA LEU A 84 18.028 7.135 1.342 1.00 0.00 H new ATOM 0 HB2 LEU A 84 16.070 8.331 1.872 1.00 0.00 H new ATOM 0 HB3 LEU A 84 15.054 6.905 1.790 1.00 0.00 H new ATOM 0 HG LEU A 84 16.313 6.080 3.880 1.00 0.00 H new ATOM 0 HD11 LEU A 84 17.288 7.846 5.282 1.00 0.00 H new ATOM 0 HD12 LEU A 84 18.191 7.636 3.763 1.00 0.00 H new ATOM 0 HD13 LEU A 84 17.079 9.013 3.955 1.00 0.00 H new ATOM 0 HD21 LEU A 84 14.852 7.415 5.355 1.00 0.00 H new ATOM 0 HD22 LEU A 84 14.560 8.559 4.023 1.00 0.00 H new ATOM 0 HD23 LEU A 84 13.992 6.877 3.892 1.00 0.00 H new ATOM 1308 N VAL A 85 16.533 4.207 1.684 1.00 0.00 N ATOM 1309 CA VAL A 85 16.739 2.861 2.207 1.00 0.00 C ATOM 1310 C VAL A 85 18.056 2.292 1.698 1.00 0.00 C ATOM 1311 O VAL A 85 18.670 1.450 2.349 1.00 0.00 O ATOM 1312 CB VAL A 85 15.585 1.903 1.844 1.00 0.00 C ATOM 1313 CG1 VAL A 85 15.559 1.598 0.352 1.00 0.00 C ATOM 1314 CG2 VAL A 85 15.692 0.615 2.647 1.00 0.00 C ATOM 0 H VAL A 85 15.679 4.327 1.139 1.00 0.00 H new ATOM 0 HA VAL A 85 16.767 2.945 3.293 1.00 0.00 H new ATOM 0 HB VAL A 85 14.649 2.401 2.097 1.00 0.00 H new ATOM 0 HG11 VAL A 85 14.734 0.921 0.133 1.00 0.00 H new ATOM 0 HG12 VAL A 85 15.426 2.525 -0.206 1.00 0.00 H new ATOM 0 HG13 VAL A 85 16.499 1.130 0.060 1.00 0.00 H new ATOM 0 HG21 VAL A 85 14.871 -0.050 2.379 1.00 0.00 H new ATOM 0 HG22 VAL A 85 16.641 0.126 2.426 1.00 0.00 H new ATOM 0 HG23 VAL A 85 15.641 0.844 3.711 1.00 0.00 H new ATOM 1324 N CYS A 86 18.494 2.772 0.537 1.00 0.00 N ATOM 1325 CA CYS A 86 19.760 2.338 -0.036 1.00 0.00 C ATOM 1326 C CYS A 86 20.914 2.993 0.707 1.00 0.00 C ATOM 1327 O CYS A 86 21.890 2.336 1.063 1.00 0.00 O ATOM 1328 CB CYS A 86 19.824 2.679 -1.527 1.00 0.00 C ATOM 1329 SG CYS A 86 18.262 2.439 -2.406 1.00 0.00 S ATOM 0 H CYS A 86 17.990 3.460 -0.023 1.00 0.00 H new ATOM 0 HA CYS A 86 19.838 1.256 0.068 1.00 0.00 H new ATOM 0 HB2 CYS A 86 20.135 3.718 -1.638 1.00 0.00 H new ATOM 0 HB3 CYS A 86 20.591 2.064 -1.997 1.00 0.00 H new ATOM 0 HG CYS A 86 17.366 3.251 -1.928 1.00 0.00 H new ATOM 1335 N GLU A 87 20.778 4.288 0.976 1.00 0.00 N ATOM 1336 CA GLU A 87 21.784 5.013 1.740 1.00 0.00 C ATOM 1337 C GLU A 87 22.037 4.294 3.060 1.00 0.00 C ATOM 1338 O GLU A 87 23.151 4.294 3.584 1.00 0.00 O ATOM 1339 CB GLU A 87 21.323 6.450 1.999 1.00 0.00 C ATOM 1340 CG GLU A 87 22.192 7.203 2.993 1.00 0.00 C ATOM 1341 CD GLU A 87 22.196 8.698 2.746 1.00 0.00 C ATOM 1342 OE1 GLU A 87 22.014 9.108 1.580 1.00 0.00 O ATOM 1343 OE2 GLU A 87 22.382 9.460 3.718 1.00 0.00 O ATOM 0 H GLU A 87 19.984 4.854 0.677 1.00 0.00 H new ATOM 0 HA GLU A 87 22.711 5.048 1.167 1.00 0.00 H new ATOM 0 HB2 GLU A 87 21.312 6.994 1.055 1.00 0.00 H new ATOM 0 HB3 GLU A 87 20.297 6.432 2.368 1.00 0.00 H new ATOM 0 HG2 GLU A 87 21.835 7.006 4.004 1.00 0.00 H new ATOM 0 HG3 GLU A 87 23.213 6.826 2.936 1.00 0.00 H new ATOM 1350 N ALA A 88 20.989 3.656 3.570 1.00 0.00 N ATOM 1351 CA ALA A 88 21.074 2.885 4.801 1.00 0.00 C ATOM 1352 C ALA A 88 21.669 1.510 4.521 1.00 0.00 C ATOM 1353 O ALA A 88 22.747 1.172 5.010 1.00 0.00 O ATOM 1354 CB ALA A 88 19.693 2.745 5.423 1.00 0.00 C ATOM 0 H ALA A 88 20.063 3.660 3.143 1.00 0.00 H new ATOM 0 HA ALA A 88 21.724 3.409 5.502 1.00 0.00 H new ATOM 0 HB1 ALA A 88 19.766 2.167 6.344 1.00 0.00 H new ATOM 0 HB2 ALA A 88 19.293 3.734 5.646 1.00 0.00 H new ATOM 0 HB3 ALA A 88 19.030 2.234 4.725 1.00 0.00 H new ATOM 1360 N VAL A 89 20.960 0.734 3.710 1.00 0.00 N ATOM 1361 CA VAL A 89 21.411 -0.595 3.319 1.00 0.00 C ATOM 1362 C VAL A 89 21.769 -0.617 1.834 1.00 0.00 C ATOM 1363 O VAL A 89 21.053 -1.203 1.022 1.00 0.00 O ATOM 1364 CB VAL A 89 20.330 -1.659 3.596 1.00 0.00 C ATOM 1365 CG1 VAL A 89 19.024 -1.286 2.909 1.00 0.00 C ATOM 1366 CG2 VAL A 89 20.803 -3.035 3.151 1.00 0.00 C ATOM 0 H VAL A 89 20.063 1.006 3.308 1.00 0.00 H new ATOM 0 HA VAL A 89 22.293 -0.831 3.914 1.00 0.00 H new ATOM 0 HB VAL A 89 20.151 -1.695 4.671 1.00 0.00 H new ATOM 0 HG11 VAL A 89 18.273 -2.049 3.116 1.00 0.00 H new ATOM 0 HG12 VAL A 89 18.677 -0.324 3.285 1.00 0.00 H new ATOM 0 HG13 VAL A 89 19.185 -1.218 1.833 1.00 0.00 H new ATOM 0 HG21 VAL A 89 20.025 -3.771 3.356 1.00 0.00 H new ATOM 0 HG22 VAL A 89 21.015 -3.019 2.082 1.00 0.00 H new ATOM 0 HG23 VAL A 89 21.708 -3.303 3.696 1.00 0.00 H new ATOM 1376 N PRO A 90 22.873 0.050 1.456 1.00 0.00 N ATOM 1377 CA PRO A 90 23.309 0.131 0.057 1.00 0.00 C ATOM 1378 C PRO A 90 23.656 -1.232 -0.534 1.00 0.00 C ATOM 1379 O PRO A 90 23.809 -1.368 -1.748 1.00 0.00 O ATOM 1380 CB PRO A 90 24.548 1.031 0.112 1.00 0.00 C ATOM 1381 CG PRO A 90 25.016 0.953 1.525 1.00 0.00 C ATOM 1382 CD PRO A 90 23.776 0.787 2.356 1.00 0.00 C ATOM 0 HA PRO A 90 22.519 0.517 -0.587 1.00 0.00 H new ATOM 0 HB2 PRO A 90 25.318 0.686 -0.579 1.00 0.00 H new ATOM 0 HB3 PRO A 90 24.305 2.056 -0.168 1.00 0.00 H new ATOM 0 HG2 PRO A 90 25.697 0.114 1.666 1.00 0.00 H new ATOM 0 HG3 PRO A 90 25.559 1.855 1.808 1.00 0.00 H new ATOM 0 HD2 PRO A 90 23.975 0.231 3.272 1.00 0.00 H new ATOM 0 HD3 PRO A 90 23.356 1.748 2.651 1.00 0.00 H new ATOM 1390 N GLY A 91 23.761 -2.247 0.322 1.00 0.00 N ATOM 1391 CA GLY A 91 24.067 -3.584 -0.154 1.00 0.00 C ATOM 1392 C GLY A 91 23.165 -4.001 -1.300 1.00 0.00 C ATOM 1393 O GLY A 91 23.538 -4.836 -2.124 1.00 0.00 O ATOM 0 H GLY A 91 23.640 -2.167 1.332 1.00 0.00 H new ATOM 0 HA2 GLY A 91 25.107 -3.624 -0.478 1.00 0.00 H new ATOM 0 HA3 GLY A 91 23.962 -4.294 0.667 1.00 0.00 H new ATOM 1397 N ALA A 92 21.979 -3.403 -1.356 1.00 0.00 N ATOM 1398 CA ALA A 92 21.021 -3.692 -2.416 1.00 0.00 C ATOM 1399 C ALA A 92 21.003 -2.566 -3.444 1.00 0.00 C ATOM 1400 O ALA A 92 20.176 -1.658 -3.369 1.00 0.00 O ATOM 1401 CB ALA A 92 19.632 -3.901 -1.833 1.00 0.00 C ATOM 0 H ALA A 92 21.658 -2.713 -0.677 1.00 0.00 H new ATOM 0 HA ALA A 92 21.329 -4.610 -2.917 1.00 0.00 H new ATOM 0 HB1 ALA A 92 18.928 -4.116 -2.637 1.00 0.00 H new ATOM 0 HB2 ALA A 92 19.652 -4.738 -1.135 1.00 0.00 H new ATOM 0 HB3 ALA A 92 19.318 -2.999 -1.308 1.00 0.00 H new ATOM 1407 N LYS A 93 21.925 -2.630 -4.401 1.00 0.00 N ATOM 1408 CA LYS A 93 22.034 -1.608 -5.439 1.00 0.00 C ATOM 1409 C LYS A 93 20.666 -1.222 -5.993 1.00 0.00 C ATOM 1410 O LYS A 93 19.938 -2.061 -6.523 1.00 0.00 O ATOM 1411 CB LYS A 93 22.931 -2.102 -6.573 1.00 0.00 C ATOM 1412 CG LYS A 93 22.741 -3.573 -6.905 1.00 0.00 C ATOM 1413 CD LYS A 93 22.761 -3.814 -8.405 1.00 0.00 C ATOM 1414 CE LYS A 93 24.123 -3.497 -9.002 1.00 0.00 C ATOM 1415 NZ LYS A 93 24.356 -4.227 -10.278 1.00 0.00 N ATOM 0 H LYS A 93 22.610 -3.382 -4.479 1.00 0.00 H new ATOM 0 HA LYS A 93 22.476 -0.722 -4.985 1.00 0.00 H new ATOM 0 HB2 LYS A 93 22.733 -1.509 -7.466 1.00 0.00 H new ATOM 0 HB3 LYS A 93 23.973 -1.931 -6.301 1.00 0.00 H new ATOM 0 HG2 LYS A 93 23.529 -4.158 -6.431 1.00 0.00 H new ATOM 0 HG3 LYS A 93 21.794 -3.920 -6.492 1.00 0.00 H new ATOM 0 HD2 LYS A 93 22.505 -4.853 -8.611 1.00 0.00 H new ATOM 0 HD3 LYS A 93 22.000 -3.198 -8.884 1.00 0.00 H new ATOM 0 HE2 LYS A 93 24.201 -2.424 -9.179 1.00 0.00 H new ATOM 0 HE3 LYS A 93 24.902 -3.759 -8.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 25.295 -3.983 -10.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 24.308 -5.251 -10.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 23.628 -3.958 -10.970 1.00 0.00 H new ATOM 1429 N GLY A 94 20.327 0.056 -5.867 1.00 0.00 N ATOM 1430 CA GLY A 94 19.054 0.541 -6.364 1.00 0.00 C ATOM 1431 C GLY A 94 19.112 2.004 -6.757 1.00 0.00 C ATOM 1432 O GLY A 94 18.935 2.348 -7.926 1.00 0.00 O ATOM 0 H GLY A 94 20.913 0.766 -5.428 1.00 0.00 H new ATOM 0 HA2 GLY A 94 18.752 -0.053 -7.227 1.00 0.00 H new ATOM 0 HA3 GLY A 94 18.290 0.402 -5.599 1.00 0.00 H new ATOM 1436 N ALA A 95 19.375 2.865 -5.780 1.00 0.00 N ATOM 1437 CA ALA A 95 19.461 4.299 -6.027 1.00 0.00 C ATOM 1438 C ALA A 95 20.845 4.840 -5.678 1.00 0.00 C ATOM 1439 O ALA A 95 21.321 5.794 -6.294 1.00 0.00 O ATOM 1440 CB ALA A 95 18.391 5.036 -5.237 1.00 0.00 C ATOM 0 H ALA A 95 19.532 2.594 -4.809 1.00 0.00 H new ATOM 0 HA ALA A 95 19.294 4.467 -7.091 1.00 0.00 H new ATOM 0 HB1 ALA A 95 18.467 6.106 -5.431 1.00 0.00 H new ATOM 0 HB2 ALA A 95 17.406 4.682 -5.540 1.00 0.00 H new ATOM 0 HB3 ALA A 95 18.532 4.850 -4.172 1.00 0.00 H new ATOM 1446 N THR A 96 21.487 4.230 -4.685 1.00 0.00 N ATOM 1447 CA THR A 96 22.811 4.664 -4.254 1.00 0.00 C ATOM 1448 C THR A 96 23.728 3.467 -4.001 1.00 0.00 C ATOM 1449 O THR A 96 23.492 2.374 -4.515 1.00 0.00 O ATOM 1450 CB THR A 96 22.694 5.527 -2.990 1.00 0.00 C ATOM 1451 OG1 THR A 96 23.866 6.299 -2.803 1.00 0.00 O ATOM 1452 CG2 THR A 96 22.466 4.726 -1.724 1.00 0.00 C ATOM 0 H THR A 96 21.112 3.436 -4.166 1.00 0.00 H new ATOM 0 HA THR A 96 23.253 5.260 -5.052 1.00 0.00 H new ATOM 0 HB THR A 96 21.821 6.159 -3.157 1.00 0.00 H new ATOM 0 HG1 THR A 96 24.095 6.320 -1.850 1.00 0.00 H new ATOM 0 HG21 THR A 96 22.394 5.403 -0.873 1.00 0.00 H new ATOM 0 HG22 THR A 96 21.541 4.157 -1.815 1.00 0.00 H new ATOM 0 HG23 THR A 96 23.300 4.040 -1.572 1.00 0.00 H new ATOM 1460 N ARG A 97 24.769 3.682 -3.196 1.00 0.00 N ATOM 1461 CA ARG A 97 25.726 2.632 -2.867 1.00 0.00 C ATOM 1462 C ARG A 97 26.921 3.224 -2.120 1.00 0.00 C ATOM 1463 O ARG A 97 27.367 4.330 -2.423 1.00 0.00 O ATOM 1464 CB ARG A 97 26.194 1.920 -4.142 1.00 0.00 C ATOM 1465 CG ARG A 97 27.414 1.029 -3.947 1.00 0.00 C ATOM 1466 CD ARG A 97 27.645 0.129 -5.150 1.00 0.00 C ATOM 1467 NE ARG A 97 29.044 0.121 -5.568 1.00 0.00 N ATOM 1468 CZ ARG A 97 29.448 -0.252 -6.778 1.00 0.00 C ATOM 1469 NH1 ARG A 97 28.562 -0.643 -7.683 1.00 0.00 N ATOM 1470 NH2 ARG A 97 30.739 -0.235 -7.084 1.00 0.00 N ATOM 0 H ARG A 97 24.969 4.581 -2.758 1.00 0.00 H new ATOM 0 HA ARG A 97 25.237 1.902 -2.222 1.00 0.00 H new ATOM 0 HB2 ARG A 97 25.374 1.315 -4.529 1.00 0.00 H new ATOM 0 HB3 ARG A 97 26.422 2.669 -4.900 1.00 0.00 H new ATOM 0 HG2 ARG A 97 28.295 1.648 -3.780 1.00 0.00 H new ATOM 0 HG3 ARG A 97 27.280 0.418 -3.054 1.00 0.00 H new ATOM 0 HD2 ARG A 97 27.334 -0.887 -4.907 1.00 0.00 H new ATOM 0 HD3 ARG A 97 27.021 0.464 -5.979 1.00 0.00 H new ATOM 0 HE ARG A 97 29.750 0.418 -4.894 1.00 0.00 H new ATOM 0 HH11 ARG A 97 27.569 -0.658 -7.451 1.00 0.00 H new ATOM 0 HH12 ARG A 97 28.873 -0.929 -8.611 1.00 0.00 H new ATOM 0 HH21 ARG A 97 31.424 0.065 -6.390 1.00 0.00 H new ATOM 0 HH22 ARG A 97 31.047 -0.522 -8.013 1.00 0.00 H new ATOM 1484 N ARG A 98 27.431 2.482 -1.143 1.00 0.00 N ATOM 1485 CA ARG A 98 28.572 2.935 -0.352 1.00 0.00 C ATOM 1486 C ARG A 98 28.167 4.057 0.601 1.00 0.00 C ATOM 1487 O ARG A 98 28.094 3.857 1.813 1.00 0.00 O ATOM 1488 CB ARG A 98 29.702 3.410 -1.268 1.00 0.00 C ATOM 1489 CG ARG A 98 31.082 2.960 -0.816 1.00 0.00 C ATOM 1490 CD ARG A 98 31.504 1.675 -1.509 1.00 0.00 C ATOM 1491 NE ARG A 98 32.315 1.932 -2.695 1.00 0.00 N ATOM 1492 CZ ARG A 98 33.519 2.494 -2.657 1.00 0.00 C ATOM 1493 NH1 ARG A 98 34.048 2.856 -1.496 1.00 0.00 N ATOM 1494 NH2 ARG A 98 34.194 2.695 -3.780 1.00 0.00 N ATOM 0 H ARG A 98 27.073 1.564 -0.879 1.00 0.00 H new ATOM 0 HA ARG A 98 28.926 2.091 0.240 1.00 0.00 H new ATOM 0 HB2 ARG A 98 29.521 3.039 -2.277 1.00 0.00 H new ATOM 0 HB3 ARG A 98 29.683 4.499 -1.320 1.00 0.00 H new ATOM 0 HG2 ARG A 98 31.809 3.744 -1.028 1.00 0.00 H new ATOM 0 HG3 ARG A 98 31.081 2.809 0.263 1.00 0.00 H new ATOM 0 HD2 ARG A 98 32.068 1.056 -0.812 1.00 0.00 H new ATOM 0 HD3 ARG A 98 30.617 1.108 -1.793 1.00 0.00 H new ATOM 0 HE ARG A 98 31.937 1.665 -3.604 1.00 0.00 H new ATOM 0 HH11 ARG A 98 33.531 2.703 -0.630 1.00 0.00 H new ATOM 0 HH12 ARG A 98 34.972 3.287 -1.469 1.00 0.00 H new ATOM 0 HH21 ARG A 98 33.790 2.418 -4.675 1.00 0.00 H new ATOM 0 HH22 ARG A 98 35.118 3.126 -3.750 1.00 0.00 H new ATOM 1508 N ARG A 99 27.909 5.238 0.047 1.00 0.00 N ATOM 1509 CA ARG A 99 27.517 6.389 0.852 1.00 0.00 C ATOM 1510 C ARG A 99 26.900 7.482 -0.016 1.00 0.00 C ATOM 1511 O ARG A 99 27.025 7.461 -1.240 1.00 0.00 O ATOM 1512 CB ARG A 99 28.728 6.945 1.605 1.00 0.00 C ATOM 1513 CG ARG A 99 29.821 7.477 0.691 1.00 0.00 C ATOM 1514 CD ARG A 99 31.187 7.404 1.354 1.00 0.00 C ATOM 1515 NE ARG A 99 32.270 7.616 0.399 1.00 0.00 N ATOM 1516 CZ ARG A 99 32.622 8.812 -0.061 1.00 0.00 C ATOM 1517 NH1 ARG A 99 31.979 9.897 0.348 1.00 0.00 N ATOM 1518 NH2 ARG A 99 33.617 8.925 -0.930 1.00 0.00 N ATOM 0 H ARG A 99 27.964 5.422 -0.955 1.00 0.00 H new ATOM 0 HA ARG A 99 26.768 6.057 1.571 1.00 0.00 H new ATOM 0 HB2 ARG A 99 28.398 7.746 2.267 1.00 0.00 H new ATOM 0 HB3 ARG A 99 29.144 6.160 2.237 1.00 0.00 H new ATOM 0 HG2 ARG A 99 29.834 6.902 -0.235 1.00 0.00 H new ATOM 0 HG3 ARG A 99 29.601 8.510 0.422 1.00 0.00 H new ATOM 0 HD2 ARG A 99 31.248 8.154 2.143 1.00 0.00 H new ATOM 0 HD3 ARG A 99 31.308 6.430 1.829 1.00 0.00 H new ATOM 0 HE ARG A 99 32.785 6.801 0.066 1.00 0.00 H new ATOM 0 HH11 ARG A 99 31.213 9.814 1.017 1.00 0.00 H new ATOM 0 HH12 ARG A 99 32.250 10.814 -0.006 1.00 0.00 H new ATOM 0 HH21 ARG A 99 34.114 8.093 -1.247 1.00 0.00 H new ATOM 0 HH22 ARG A 99 33.885 9.844 -1.282 1.00 0.00 H new ATOM 1532 N LYS A 100 26.235 8.437 0.628 1.00 0.00 N ATOM 1533 CA LYS A 100 25.601 9.542 -0.084 1.00 0.00 C ATOM 1534 C LYS A 100 24.960 10.525 0.896 1.00 0.00 C ATOM 1535 O LYS A 100 24.273 10.116 1.832 1.00 0.00 O ATOM 1536 CB LYS A 100 24.542 9.010 -1.051 1.00 0.00 C ATOM 1537 CG LYS A 100 23.792 10.103 -1.792 1.00 0.00 C ATOM 1538 CD LYS A 100 24.339 10.301 -3.197 1.00 0.00 C ATOM 1539 CE LYS A 100 23.285 9.999 -4.251 1.00 0.00 C ATOM 1540 NZ LYS A 100 23.887 9.801 -5.599 1.00 0.00 N ATOM 0 H LYS A 100 26.121 8.468 1.641 1.00 0.00 H new ATOM 0 HA LYS A 100 26.371 10.067 -0.649 1.00 0.00 H new ATOM 0 HB2 LYS A 100 25.022 8.354 -1.777 1.00 0.00 H new ATOM 0 HB3 LYS A 100 23.827 8.403 -0.496 1.00 0.00 H new ATOM 0 HG2 LYS A 100 22.734 9.848 -1.845 1.00 0.00 H new ATOM 0 HG3 LYS A 100 23.867 11.038 -1.236 1.00 0.00 H new ATOM 0 HD2 LYS A 100 24.687 11.327 -3.312 1.00 0.00 H new ATOM 0 HD3 LYS A 100 25.202 9.653 -3.348 1.00 0.00 H new ATOM 0 HE2 LYS A 100 22.732 9.104 -3.965 1.00 0.00 H new ATOM 0 HE3 LYS A 100 22.567 10.818 -4.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 23.135 9.597 -6.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 24.393 10.664 -5.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 24.553 9.003 -5.568 1.00 0.00 H new ATOM 1554 N PRO A 101 25.167 11.839 0.692 1.00 0.00 N ATOM 1555 CA PRO A 101 24.600 12.871 1.569 1.00 0.00 C ATOM 1556 C PRO A 101 23.076 12.806 1.632 1.00 0.00 C ATOM 1557 O PRO A 101 22.500 12.514 2.680 1.00 0.00 O ATOM 1558 CB PRO A 101 25.051 14.188 0.928 1.00 0.00 C ATOM 1559 CG PRO A 101 26.218 13.827 0.075 1.00 0.00 C ATOM 1560 CD PRO A 101 25.974 12.422 -0.394 1.00 0.00 C ATOM 0 HA PRO A 101 24.936 12.751 2.599 1.00 0.00 H new ATOM 0 HB2 PRO A 101 24.251 14.631 0.334 1.00 0.00 H new ATOM 0 HB3 PRO A 101 25.329 14.920 1.686 1.00 0.00 H new ATOM 0 HG2 PRO A 101 26.309 14.509 -0.770 1.00 0.00 H new ATOM 0 HG3 PRO A 101 27.148 13.893 0.639 1.00 0.00 H new ATOM 0 HD2 PRO A 101 25.443 12.402 -1.346 1.00 0.00 H new ATOM 0 HD3 PRO A 101 26.907 11.878 -0.538 1.00 0.00 H new ATOM 1568 N CYS A 102 22.428 13.088 0.505 1.00 0.00 N ATOM 1569 CA CYS A 102 20.971 13.065 0.432 1.00 0.00 C ATOM 1570 C CYS A 102 20.354 13.911 1.542 1.00 0.00 C ATOM 1571 O CYS A 102 21.062 14.452 2.391 1.00 0.00 O ATOM 1572 CB CYS A 102 20.457 11.627 0.527 1.00 0.00 C ATOM 1573 SG CYS A 102 20.356 10.775 -1.065 1.00 0.00 S ATOM 0 H CYS A 102 22.890 13.335 -0.370 1.00 0.00 H new ATOM 0 HA CYS A 102 20.676 13.488 -0.528 1.00 0.00 H new ATOM 0 HB2 CYS A 102 21.112 11.061 1.189 1.00 0.00 H new ATOM 0 HB3 CYS A 102 19.469 11.635 0.987 1.00 0.00 H new ATOM 0 HG CYS A 102 19.914 9.566 -0.883 1.00 0.00 H new ATOM 1579 N SER A 103 19.029 14.022 1.528 1.00 0.00 N ATOM 1580 CA SER A 103 18.316 14.803 2.532 1.00 0.00 C ATOM 1581 C SER A 103 16.809 14.584 2.428 1.00 0.00 C ATOM 1582 O SER A 103 16.237 13.778 3.161 1.00 0.00 O ATOM 1583 CB SER A 103 18.637 16.291 2.372 1.00 0.00 C ATOM 1584 OG SER A 103 19.034 16.589 1.045 1.00 0.00 O ATOM 0 H SER A 103 18.428 13.581 0.832 1.00 0.00 H new ATOM 0 HA SER A 103 18.646 14.468 3.516 1.00 0.00 H new ATOM 0 HB2 SER A 103 17.762 16.885 2.635 1.00 0.00 H new ATOM 0 HB3 SER A 103 19.431 16.571 3.064 1.00 0.00 H new ATOM 0 HG SER A 103 19.232 17.546 0.970 1.00 0.00 H new ATOM 1590 N ARG A 104 16.173 15.308 1.513 1.00 0.00 N ATOM 1591 CA ARG A 104 14.732 15.198 1.312 1.00 0.00 C ATOM 1592 C ARG A 104 14.337 15.706 -0.071 1.00 0.00 C ATOM 1593 O ARG A 104 15.049 16.513 -0.669 1.00 0.00 O ATOM 1594 CB ARG A 104 13.987 15.990 2.389 1.00 0.00 C ATOM 1595 CG ARG A 104 13.399 15.120 3.487 1.00 0.00 C ATOM 1596 CD ARG A 104 13.049 15.939 4.719 1.00 0.00 C ATOM 1597 NE ARG A 104 14.213 16.632 5.265 1.00 0.00 N ATOM 1598 CZ ARG A 104 14.136 17.596 6.177 1.00 0.00 C ATOM 1599 NH1 ARG A 104 12.955 17.979 6.641 1.00 0.00 N ATOM 1600 NH2 ARG A 104 15.240 18.178 6.624 1.00 0.00 N ATOM 0 H ARG A 104 16.633 15.979 0.898 1.00 0.00 H new ATOM 0 HA ARG A 104 14.457 14.146 1.386 1.00 0.00 H new ATOM 0 HB2 ARG A 104 14.671 16.711 2.836 1.00 0.00 H new ATOM 0 HB3 ARG A 104 13.185 16.560 1.920 1.00 0.00 H new ATOM 0 HG2 ARG A 104 12.505 14.619 3.116 1.00 0.00 H new ATOM 0 HG3 ARG A 104 14.112 14.341 3.757 1.00 0.00 H new ATOM 0 HD2 ARG A 104 12.280 16.668 4.463 1.00 0.00 H new ATOM 0 HD3 ARG A 104 12.626 15.284 5.481 1.00 0.00 H new ATOM 0 HE ARG A 104 15.137 16.361 4.928 1.00 0.00 H new ATOM 0 HH11 ARG A 104 12.104 17.534 6.298 1.00 0.00 H new ATOM 0 HH12 ARG A 104 12.898 18.719 7.341 1.00 0.00 H new ATOM 0 HH21 ARG A 104 16.150 17.886 6.268 1.00 0.00 H new ATOM 0 HH22 ARG A 104 15.179 18.918 7.324 1.00 0.00 H new ATOM 1614 N PRO A 105 13.194 15.240 -0.602 1.00 0.00 N ATOM 1615 CA PRO A 105 12.707 15.653 -1.920 1.00 0.00 C ATOM 1616 C PRO A 105 12.644 17.166 -2.079 1.00 0.00 C ATOM 1617 O PRO A 105 13.470 17.764 -2.768 1.00 0.00 O ATOM 1618 CB PRO A 105 11.290 15.070 -1.994 1.00 0.00 C ATOM 1619 CG PRO A 105 10.966 14.624 -0.607 1.00 0.00 C ATOM 1620 CD PRO A 105 12.279 14.280 0.032 1.00 0.00 C ATOM 0 HA PRO A 105 13.374 15.303 -2.708 1.00 0.00 H new ATOM 0 HB2 PRO A 105 10.577 15.817 -2.342 1.00 0.00 H new ATOM 0 HB3 PRO A 105 11.245 14.236 -2.694 1.00 0.00 H new ATOM 0 HG2 PRO A 105 10.456 15.412 -0.052 1.00 0.00 H new ATOM 0 HG3 PRO A 105 10.300 13.761 -0.620 1.00 0.00 H new ATOM 0 HD2 PRO A 105 12.249 14.401 1.115 1.00 0.00 H new ATOM 0 HD3 PRO A 105 12.570 13.248 -0.166 1.00 0.00 H new ATOM 1628 N LEU A 106 11.637 17.777 -1.462 1.00 0.00 N ATOM 1629 CA LEU A 106 11.436 19.213 -1.580 1.00 0.00 C ATOM 1630 C LEU A 106 10.808 19.800 -0.318 1.00 0.00 C ATOM 1631 O LEU A 106 11.356 20.722 0.287 1.00 0.00 O ATOM 1632 CB LEU A 106 10.545 19.505 -2.789 1.00 0.00 C ATOM 1633 CG LEU A 106 10.882 20.790 -3.549 1.00 0.00 C ATOM 1634 CD1 LEU A 106 10.829 20.550 -5.050 1.00 0.00 C ATOM 1635 CD2 LEU A 106 9.932 21.908 -3.150 1.00 0.00 C ATOM 0 H LEU A 106 10.951 17.300 -0.877 1.00 0.00 H new ATOM 0 HA LEU A 106 12.411 19.682 -1.714 1.00 0.00 H new ATOM 0 HB2 LEU A 106 10.610 18.665 -3.480 1.00 0.00 H new ATOM 0 HB3 LEU A 106 9.510 19.561 -2.453 1.00 0.00 H new ATOM 0 HG LEU A 106 11.896 21.092 -3.286 1.00 0.00 H new ATOM 0 HD11 LEU A 106 11.071 21.474 -5.575 1.00 0.00 H new ATOM 0 HD12 LEU A 106 11.550 19.779 -5.321 1.00 0.00 H new ATOM 0 HD13 LEU A 106 9.827 20.225 -5.331 1.00 0.00 H new ATOM 0 HD21 LEU A 106 10.186 22.814 -3.700 1.00 0.00 H new ATOM 0 HD22 LEU A 106 8.908 21.616 -3.384 1.00 0.00 H new ATOM 0 HD23 LEU A 106 10.020 22.096 -2.080 1.00 0.00 H new ATOM 1647 N SER A 107 9.648 19.275 0.066 1.00 0.00 N ATOM 1648 CA SER A 107 8.936 19.773 1.239 1.00 0.00 C ATOM 1649 C SER A 107 9.312 18.991 2.497 1.00 0.00 C ATOM 1650 O SER A 107 10.352 18.335 2.545 1.00 0.00 O ATOM 1651 CB SER A 107 7.425 19.702 1.007 1.00 0.00 C ATOM 1652 OG SER A 107 6.728 20.520 1.930 1.00 0.00 O ATOM 0 H SER A 107 9.182 18.507 -0.417 1.00 0.00 H new ATOM 0 HA SER A 107 9.229 20.812 1.391 1.00 0.00 H new ATOM 0 HB2 SER A 107 7.195 20.019 -0.010 1.00 0.00 H new ATOM 0 HB3 SER A 107 7.087 18.670 1.104 1.00 0.00 H new ATOM 0 HG SER A 107 6.027 19.994 2.369 1.00 0.00 H new ATOM 1658 N SER A 108 8.459 19.075 3.516 1.00 0.00 N ATOM 1659 CA SER A 108 8.706 18.402 4.788 1.00 0.00 C ATOM 1660 C SER A 108 8.499 16.888 4.693 1.00 0.00 C ATOM 1661 O SER A 108 8.722 16.168 5.665 1.00 0.00 O ATOM 1662 CB SER A 108 7.790 18.978 5.870 1.00 0.00 C ATOM 1663 OG SER A 108 7.206 20.197 5.446 1.00 0.00 O ATOM 0 H SER A 108 7.588 19.605 3.484 1.00 0.00 H new ATOM 0 HA SER A 108 9.750 18.577 5.049 1.00 0.00 H new ATOM 0 HB2 SER A 108 7.006 18.259 6.108 1.00 0.00 H new ATOM 0 HB3 SER A 108 8.360 19.143 6.784 1.00 0.00 H new ATOM 0 HG SER A 108 6.624 20.544 6.154 1.00 0.00 H new ATOM 1669 N ILE A 109 8.105 16.402 3.518 1.00 0.00 N ATOM 1670 CA ILE A 109 7.874 14.974 3.331 1.00 0.00 C ATOM 1671 C ILE A 109 9.162 14.178 3.521 1.00 0.00 C ATOM 1672 O ILE A 109 10.257 14.738 3.513 1.00 0.00 O ATOM 1673 CB ILE A 109 7.279 14.655 1.946 1.00 0.00 C ATOM 1674 CG1 ILE A 109 8.282 14.968 0.828 1.00 0.00 C ATOM 1675 CG2 ILE A 109 5.977 15.413 1.735 1.00 0.00 C ATOM 1676 CD1 ILE A 109 8.391 16.439 0.473 1.00 0.00 C ATOM 0 H ILE A 109 7.940 16.972 2.688 1.00 0.00 H new ATOM 0 HA ILE A 109 7.150 14.680 4.091 1.00 0.00 H new ATOM 0 HB ILE A 109 7.063 13.587 1.909 1.00 0.00 H new ATOM 0 HG12 ILE A 109 9.265 14.606 1.128 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.996 14.412 -0.065 1.00 0.00 H new ATOM 0 HG21 ILE A 109 5.572 15.174 0.751 1.00 0.00 H new ATOM 0 HG22 ILE A 109 5.259 15.124 2.503 1.00 0.00 H new ATOM 0 HG23 ILE A 109 6.165 16.485 1.800 1.00 0.00 H new ATOM 0 HD11 ILE A 109 9.122 16.567 -0.325 1.00 0.00 H new ATOM 0 HD12 ILE A 109 7.420 16.806 0.139 1.00 0.00 H new ATOM 0 HD13 ILE A 109 8.709 17.002 1.350 1.00 0.00 H new ATOM 1688 N LEU A 110 9.007 12.874 3.752 1.00 0.00 N ATOM 1689 CA LEU A 110 10.137 11.972 3.991 1.00 0.00 C ATOM 1690 C LEU A 110 10.560 12.028 5.457 1.00 0.00 C ATOM 1691 O LEU A 110 10.507 13.086 6.085 1.00 0.00 O ATOM 1692 CB LEU A 110 11.324 12.303 3.078 1.00 0.00 C ATOM 1693 CG LEU A 110 11.865 11.120 2.276 1.00 0.00 C ATOM 1694 CD1 LEU A 110 12.267 9.984 3.205 1.00 0.00 C ATOM 1695 CD2 LEU A 110 10.826 10.647 1.269 1.00 0.00 C ATOM 0 H LEU A 110 8.098 12.413 3.779 1.00 0.00 H new ATOM 0 HA LEU A 110 9.810 10.959 3.756 1.00 0.00 H new ATOM 0 HB2 LEU A 110 11.023 13.087 2.384 1.00 0.00 H new ATOM 0 HB3 LEU A 110 12.131 12.710 3.688 1.00 0.00 H new ATOM 0 HG LEU A 110 12.752 11.445 1.732 1.00 0.00 H new ATOM 0 HD11 LEU A 110 12.650 9.151 2.616 1.00 0.00 H new ATOM 0 HD12 LEU A 110 13.041 10.330 3.890 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.398 9.656 3.776 1.00 0.00 H new ATOM 0 HD21 LEU A 110 11.224 9.804 0.704 1.00 0.00 H new ATOM 0 HD22 LEU A 110 9.923 10.337 1.796 1.00 0.00 H new ATOM 0 HD23 LEU A 110 10.586 11.461 0.585 1.00 0.00 H new ATOM 1707 N GLY A 111 10.949 10.880 6.011 1.00 0.00 N ATOM 1708 CA GLY A 111 11.317 10.831 7.414 1.00 0.00 C ATOM 1709 C GLY A 111 12.625 10.107 7.682 1.00 0.00 C ATOM 1710 O GLY A 111 13.612 10.731 8.072 1.00 0.00 O ATOM 0 H GLY A 111 11.015 9.991 5.516 1.00 0.00 H new ATOM 0 HA2 GLY A 111 11.392 11.849 7.796 1.00 0.00 H new ATOM 0 HA3 GLY A 111 10.520 10.339 7.972 1.00 0.00 H new ATOM 1714 N ARG A 112 12.624 8.784 7.530 1.00 0.00 N ATOM 1715 CA ARG A 112 13.818 7.988 7.812 1.00 0.00 C ATOM 1716 C ARG A 112 13.596 6.506 7.497 1.00 0.00 C ATOM 1717 O ARG A 112 12.557 5.943 7.831 1.00 0.00 O ATOM 1718 CB ARG A 112 14.221 8.175 9.285 1.00 0.00 C ATOM 1719 CG ARG A 112 13.516 7.241 10.264 1.00 0.00 C ATOM 1720 CD ARG A 112 14.353 6.006 10.556 1.00 0.00 C ATOM 1721 NE ARG A 112 14.163 5.524 11.922 1.00 0.00 N ATOM 1722 CZ ARG A 112 14.637 6.146 12.996 1.00 0.00 C ATOM 1723 NH1 ARG A 112 15.324 7.273 12.863 1.00 0.00 N ATOM 1724 NH2 ARG A 112 14.423 5.644 14.204 1.00 0.00 N ATOM 0 H ARG A 112 11.818 8.244 7.216 1.00 0.00 H new ATOM 0 HA ARG A 112 14.625 8.336 7.167 1.00 0.00 H new ATOM 0 HB2 ARG A 112 15.297 8.027 9.374 1.00 0.00 H new ATOM 0 HB3 ARG A 112 14.016 9.205 9.575 1.00 0.00 H new ATOM 0 HG2 ARG A 112 13.313 7.773 11.194 1.00 0.00 H new ATOM 0 HG3 ARG A 112 12.553 6.940 9.852 1.00 0.00 H new ATOM 0 HD2 ARG A 112 14.090 5.216 9.853 1.00 0.00 H new ATOM 0 HD3 ARG A 112 15.406 6.236 10.396 1.00 0.00 H new ATOM 0 HE ARG A 112 13.637 4.661 12.059 1.00 0.00 H new ATOM 0 HH11 ARG A 112 15.489 7.663 11.935 1.00 0.00 H new ATOM 0 HH12 ARG A 112 15.687 7.749 13.689 1.00 0.00 H new ATOM 0 HH21 ARG A 112 13.894 4.779 14.310 1.00 0.00 H new ATOM 0 HH22 ARG A 112 14.788 6.123 15.027 1.00 0.00 H new ATOM 1738 N SER A 113 14.597 5.869 6.895 1.00 0.00 N ATOM 1739 CA SER A 113 14.501 4.452 6.552 1.00 0.00 C ATOM 1740 C SER A 113 15.220 3.584 7.580 1.00 0.00 C ATOM 1741 O SER A 113 16.347 3.881 7.977 1.00 0.00 O ATOM 1742 CB SER A 113 15.086 4.200 5.161 1.00 0.00 C ATOM 1743 OG SER A 113 16.500 4.110 5.209 1.00 0.00 O ATOM 0 H SER A 113 15.480 6.309 6.635 1.00 0.00 H new ATOM 0 HA SER A 113 13.445 4.181 6.553 1.00 0.00 H new ATOM 0 HB2 SER A 113 14.674 3.278 4.752 1.00 0.00 H new ATOM 0 HB3 SER A 113 14.793 5.006 4.489 1.00 0.00 H new ATOM 0 HG SER A 113 16.850 4.784 5.829 1.00 0.00 H new ATOM 1749 N ASN A 114 14.566 2.503 8.001 1.00 0.00 N ATOM 1750 CA ASN A 114 15.154 1.583 8.967 1.00 0.00 C ATOM 1751 C ASN A 114 15.780 0.388 8.255 1.00 0.00 C ATOM 1752 O ASN A 114 15.148 -0.240 7.405 1.00 0.00 O ATOM 1753 CB ASN A 114 14.095 1.104 9.963 1.00 0.00 C ATOM 1754 CG ASN A 114 14.700 0.667 11.283 1.00 0.00 C ATOM 1755 OD1 ASN A 114 15.918 0.696 11.460 1.00 0.00 O ATOM 1756 ND2 ASN A 114 13.851 0.259 12.219 1.00 0.00 N ATOM 0 H ASN A 114 13.630 2.245 7.688 1.00 0.00 H new ATOM 0 HA ASN A 114 15.935 2.113 9.513 1.00 0.00 H new ATOM 0 HB2 ASN A 114 13.379 1.906 10.142 1.00 0.00 H new ATOM 0 HB3 ASN A 114 13.540 0.273 9.528 1.00 0.00 H new ATOM 0 HD21 ASN A 114 14.201 -0.046 13.127 1.00 0.00 H new ATOM 0 HD22 ASN A 114 12.849 0.251 12.030 1.00 0.00 H new ATOM 1763 N LEU A 115 17.030 0.088 8.598 1.00 0.00 N ATOM 1764 CA LEU A 115 17.748 -1.019 7.977 1.00 0.00 C ATOM 1765 C LEU A 115 17.995 -2.150 8.970 1.00 0.00 C ATOM 1766 O LEU A 115 19.141 -2.467 9.288 1.00 0.00 O ATOM 1767 CB LEU A 115 19.082 -0.530 7.410 1.00 0.00 C ATOM 1768 CG LEU A 115 19.952 0.254 8.394 1.00 0.00 C ATOM 1769 CD1 LEU A 115 21.419 0.157 8.003 1.00 0.00 C ATOM 1770 CD2 LEU A 115 19.508 1.706 8.454 1.00 0.00 C ATOM 0 H LEU A 115 17.565 0.596 9.302 1.00 0.00 H new ATOM 0 HA LEU A 115 17.128 -1.405 7.168 1.00 0.00 H new ATOM 0 HB2 LEU A 115 19.647 -1.392 7.055 1.00 0.00 H new ATOM 0 HB3 LEU A 115 18.883 0.099 6.543 1.00 0.00 H new ATOM 0 HG LEU A 115 19.833 -0.183 9.386 1.00 0.00 H new ATOM 0 HD11 LEU A 115 22.023 0.721 8.714 1.00 0.00 H new ATOM 0 HD12 LEU A 115 21.729 -0.888 8.011 1.00 0.00 H new ATOM 0 HD13 LEU A 115 21.557 0.569 7.003 1.00 0.00 H new ATOM 0 HD21 LEU A 115 20.137 2.250 9.159 1.00 0.00 H new ATOM 0 HD22 LEU A 115 19.598 2.155 7.465 1.00 0.00 H new ATOM 0 HD23 LEU A 115 18.470 1.756 8.782 1.00 0.00 H new ATOM 1782 N LYS A 116 16.918 -2.764 9.447 1.00 0.00 N ATOM 1783 CA LYS A 116 17.029 -3.874 10.386 1.00 0.00 C ATOM 1784 C LYS A 116 17.399 -5.159 9.652 1.00 0.00 C ATOM 1785 O LYS A 116 18.392 -5.810 9.976 1.00 0.00 O ATOM 1786 CB LYS A 116 15.715 -4.065 11.145 1.00 0.00 C ATOM 1787 CG LYS A 116 15.865 -3.965 12.655 1.00 0.00 C ATOM 1788 CD LYS A 116 14.877 -2.976 13.251 1.00 0.00 C ATOM 1789 CE LYS A 116 13.843 -3.676 14.117 1.00 0.00 C ATOM 1790 NZ LYS A 116 14.197 -3.616 15.562 1.00 0.00 N ATOM 0 H LYS A 116 15.961 -2.513 9.200 1.00 0.00 H new ATOM 0 HA LYS A 116 17.817 -3.640 11.102 1.00 0.00 H new ATOM 0 HB2 LYS A 116 14.999 -3.315 10.809 1.00 0.00 H new ATOM 0 HB3 LYS A 116 15.298 -5.040 10.893 1.00 0.00 H new ATOM 0 HG2 LYS A 116 15.712 -4.947 13.102 1.00 0.00 H new ATOM 0 HG3 LYS A 116 16.881 -3.658 12.901 1.00 0.00 H new ATOM 0 HD2 LYS A 116 15.414 -2.238 13.848 1.00 0.00 H new ATOM 0 HD3 LYS A 116 14.375 -2.434 12.450 1.00 0.00 H new ATOM 0 HE2 LYS A 116 12.868 -3.214 13.963 1.00 0.00 H new ATOM 0 HE3 LYS A 116 13.755 -4.717 13.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 13.467 -4.105 16.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 15.116 -4.079 15.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 14.256 -2.623 15.864 1.00 0.00 H new ATOM 1804 N PHE A 117 16.596 -5.508 8.652 1.00 0.00 N ATOM 1805 CA PHE A 117 16.839 -6.702 7.851 1.00 0.00 C ATOM 1806 C PHE A 117 16.470 -6.446 6.394 1.00 0.00 C ATOM 1807 O PHE A 117 15.579 -7.093 5.844 1.00 0.00 O ATOM 1808 CB PHE A 117 16.032 -7.883 8.397 1.00 0.00 C ATOM 1809 CG PHE A 117 16.321 -8.195 9.838 1.00 0.00 C ATOM 1810 CD1 PHE A 117 17.558 -8.691 10.218 1.00 0.00 C ATOM 1811 CD2 PHE A 117 15.355 -7.994 10.811 1.00 0.00 C ATOM 1812 CE1 PHE A 117 17.826 -8.980 11.543 1.00 0.00 C ATOM 1813 CE2 PHE A 117 15.618 -8.281 12.137 1.00 0.00 C ATOM 1814 CZ PHE A 117 16.855 -8.775 12.503 1.00 0.00 C ATOM 0 H PHE A 117 15.769 -4.979 8.377 1.00 0.00 H new ATOM 0 HA PHE A 117 17.900 -6.946 7.907 1.00 0.00 H new ATOM 0 HB2 PHE A 117 14.969 -7.668 8.287 1.00 0.00 H new ATOM 0 HB3 PHE A 117 16.243 -8.766 7.794 1.00 0.00 H new ATOM 0 HD1 PHE A 117 18.321 -8.853 9.471 1.00 0.00 H new ATOM 0 HD2 PHE A 117 14.386 -7.609 10.530 1.00 0.00 H new ATOM 0 HE1 PHE A 117 18.794 -9.366 11.827 1.00 0.00 H new ATOM 0 HE2 PHE A 117 14.857 -8.119 12.886 1.00 0.00 H new ATOM 0 HZ PHE A 117 17.062 -9.001 13.539 1.00 0.00 H new ATOM 1824 N ALA A 118 17.152 -5.485 5.780 1.00 0.00 N ATOM 1825 CA ALA A 118 16.880 -5.113 4.396 1.00 0.00 C ATOM 1826 C ALA A 118 17.398 -6.158 3.417 1.00 0.00 C ATOM 1827 O ALA A 118 18.376 -6.854 3.689 1.00 0.00 O ATOM 1828 CB ALA A 118 17.489 -3.754 4.088 1.00 0.00 C ATOM 0 H ALA A 118 17.899 -4.948 6.220 1.00 0.00 H new ATOM 0 HA ALA A 118 15.798 -5.057 4.275 1.00 0.00 H new ATOM 0 HB1 ALA A 118 17.279 -3.488 3.052 1.00 0.00 H new ATOM 0 HB2 ALA A 118 17.058 -3.003 4.750 1.00 0.00 H new ATOM 0 HB3 ALA A 118 18.567 -3.796 4.241 1.00 0.00 H new ATOM 1834 N GLY A 119 16.735 -6.250 2.269 1.00 0.00 N ATOM 1835 CA GLY A 119 17.137 -7.195 1.247 1.00 0.00 C ATOM 1836 C GLY A 119 17.159 -8.625 1.745 1.00 0.00 C ATOM 1837 O GLY A 119 18.218 -9.249 1.812 1.00 0.00 O ATOM 0 H GLY A 119 15.922 -5.683 2.029 1.00 0.00 H new ATOM 0 HA2 GLY A 119 16.454 -7.120 0.401 1.00 0.00 H new ATOM 0 HA3 GLY A 119 18.128 -6.927 0.881 1.00 0.00 H new ATOM 1841 N MET A 120 15.987 -9.151 2.087 1.00 0.00 N ATOM 1842 CA MET A 120 15.884 -10.522 2.554 1.00 0.00 C ATOM 1843 C MET A 120 14.872 -11.298 1.724 1.00 0.00 C ATOM 1844 O MET A 120 13.666 -11.113 1.877 1.00 0.00 O ATOM 1845 CB MET A 120 15.466 -10.568 4.020 1.00 0.00 C ATOM 1846 CG MET A 120 15.275 -11.983 4.545 1.00 0.00 C ATOM 1847 SD MET A 120 14.152 -12.053 5.953 1.00 0.00 S ATOM 1848 CE MET A 120 13.691 -13.782 5.926 1.00 0.00 C ATOM 0 H MET A 120 15.101 -8.648 2.049 1.00 0.00 H new ATOM 0 HA MET A 120 16.867 -10.980 2.447 1.00 0.00 H new ATOM 0 HB2 MET A 120 16.221 -10.063 4.622 1.00 0.00 H new ATOM 0 HB3 MET A 120 14.536 -10.013 4.143 1.00 0.00 H new ATOM 0 HG2 MET A 120 14.889 -12.615 3.745 1.00 0.00 H new ATOM 0 HG3 MET A 120 16.242 -12.393 4.836 1.00 0.00 H new ATOM 0 HE1 MET A 120 12.640 -13.874 5.654 1.00 0.00 H new ATOM 0 HE2 MET A 120 14.303 -14.310 5.195 1.00 0.00 H new ATOM 0 HE3 MET A 120 13.849 -14.216 6.913 1.00 0.00 H new ATOM 1858 N PRO A 121 15.343 -12.204 0.858 1.00 0.00 N ATOM 1859 CA PRO A 121 14.462 -13.027 0.030 1.00 0.00 C ATOM 1860 C PRO A 121 13.480 -13.838 0.852 1.00 0.00 C ATOM 1861 O PRO A 121 13.880 -14.631 1.704 1.00 0.00 O ATOM 1862 CB PRO A 121 15.420 -13.968 -0.676 1.00 0.00 C ATOM 1863 CG PRO A 121 16.712 -13.233 -0.706 1.00 0.00 C ATOM 1864 CD PRO A 121 16.765 -12.492 0.598 1.00 0.00 C ATOM 0 HA PRO A 121 13.855 -12.413 -0.636 1.00 0.00 H new ATOM 0 HB2 PRO A 121 15.514 -14.913 -0.141 1.00 0.00 H new ATOM 0 HB3 PRO A 121 15.075 -14.204 -1.682 1.00 0.00 H new ATOM 0 HG2 PRO A 121 17.554 -13.918 -0.806 1.00 0.00 H new ATOM 0 HG3 PRO A 121 16.757 -12.547 -1.552 1.00 0.00 H new ATOM 0 HD2 PRO A 121 17.208 -13.095 1.390 1.00 0.00 H new ATOM 0 HD3 PRO A 121 17.357 -11.580 0.523 1.00 0.00 H new ATOM 1872 N ILE A 122 12.196 -13.649 0.590 1.00 0.00 N ATOM 1873 CA ILE A 122 11.168 -14.381 1.309 1.00 0.00 C ATOM 1874 C ILE A 122 9.891 -14.483 0.486 1.00 0.00 C ATOM 1875 O ILE A 122 9.713 -13.760 -0.491 1.00 0.00 O ATOM 1876 CB ILE A 122 10.873 -13.737 2.678 1.00 0.00 C ATOM 1877 CG1 ILE A 122 10.126 -12.414 2.518 1.00 0.00 C ATOM 1878 CG2 ILE A 122 12.171 -13.508 3.434 1.00 0.00 C ATOM 1879 CD1 ILE A 122 8.640 -12.581 2.298 1.00 0.00 C ATOM 0 H ILE A 122 11.843 -12.998 -0.112 1.00 0.00 H new ATOM 0 HA ILE A 122 11.548 -15.388 1.483 1.00 0.00 H new ATOM 0 HB ILE A 122 10.238 -14.420 3.243 1.00 0.00 H new ATOM 0 HG12 ILE A 122 10.287 -11.806 3.408 1.00 0.00 H new ATOM 0 HG13 ILE A 122 10.550 -11.866 1.676 1.00 0.00 H new ATOM 0 HG21 ILE A 122 11.954 -13.053 4.400 1.00 0.00 H new ATOM 0 HG22 ILE A 122 12.676 -14.462 3.588 1.00 0.00 H new ATOM 0 HG23 ILE A 122 12.816 -12.845 2.857 1.00 0.00 H new ATOM 0 HD11 ILE A 122 8.175 -11.601 2.193 1.00 0.00 H new ATOM 0 HD12 ILE A 122 8.469 -13.162 1.392 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.202 -13.101 3.150 1.00 0.00 H new ATOM 1891 N THR A 123 9.013 -15.397 0.875 1.00 0.00 N ATOM 1892 CA THR A 123 7.767 -15.605 0.151 1.00 0.00 C ATOM 1893 C THR A 123 6.643 -14.755 0.731 1.00 0.00 C ATOM 1894 O THR A 123 6.142 -15.024 1.822 1.00 0.00 O ATOM 1895 CB THR A 123 7.375 -17.082 0.178 1.00 0.00 C ATOM 1896 OG1 THR A 123 8.039 -17.757 1.233 1.00 0.00 O ATOM 1897 CG2 THR A 123 7.698 -17.808 -1.110 1.00 0.00 C ATOM 0 H THR A 123 9.140 -16.004 1.685 1.00 0.00 H new ATOM 0 HA THR A 123 7.927 -15.298 -0.883 1.00 0.00 H new ATOM 0 HB THR A 123 6.295 -17.094 0.321 1.00 0.00 H new ATOM 0 HG1 THR A 123 7.774 -18.701 1.235 1.00 0.00 H new ATOM 0 HG21 THR A 123 7.395 -18.852 -1.025 1.00 0.00 H new ATOM 0 HG22 THR A 123 7.162 -17.340 -1.936 1.00 0.00 H new ATOM 0 HG23 THR A 123 8.770 -17.756 -1.298 1.00 0.00 H new ATOM 1905 N LEU A 124 6.247 -13.735 -0.020 1.00 0.00 N ATOM 1906 CA LEU A 124 5.172 -12.844 0.396 1.00 0.00 C ATOM 1907 C LEU A 124 3.840 -13.333 -0.154 1.00 0.00 C ATOM 1908 O LEU A 124 3.698 -13.538 -1.356 1.00 0.00 O ATOM 1909 CB LEU A 124 5.452 -11.422 -0.109 1.00 0.00 C ATOM 1910 CG LEU A 124 4.674 -10.285 0.573 1.00 0.00 C ATOM 1911 CD1 LEU A 124 4.543 -9.103 -0.374 1.00 0.00 C ATOM 1912 CD2 LEU A 124 3.298 -10.740 1.035 1.00 0.00 C ATOM 0 H LEU A 124 6.657 -13.504 -0.925 1.00 0.00 H new ATOM 0 HA LEU A 124 5.122 -12.837 1.485 1.00 0.00 H new ATOM 0 HB2 LEU A 124 6.517 -11.223 0.006 1.00 0.00 H new ATOM 0 HB3 LEU A 124 5.235 -11.391 -1.177 1.00 0.00 H new ATOM 0 HG LEU A 124 5.236 -9.982 1.457 1.00 0.00 H new ATOM 0 HD11 LEU A 124 3.990 -8.302 0.118 1.00 0.00 H new ATOM 0 HD12 LEU A 124 5.535 -8.744 -0.648 1.00 0.00 H new ATOM 0 HD13 LEU A 124 4.009 -9.414 -1.272 1.00 0.00 H new ATOM 0 HD21 LEU A 124 2.781 -9.907 1.512 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.721 -11.082 0.176 1.00 0.00 H new ATOM 0 HD23 LEU A 124 3.406 -11.557 1.749 1.00 0.00 H new ATOM 1924 N THR A 125 2.863 -13.511 0.730 1.00 0.00 N ATOM 1925 CA THR A 125 1.541 -13.973 0.321 1.00 0.00 C ATOM 1926 C THR A 125 0.508 -12.858 0.451 1.00 0.00 C ATOM 1927 O THR A 125 0.302 -12.315 1.537 1.00 0.00 O ATOM 1928 CB THR A 125 1.118 -15.177 1.165 1.00 0.00 C ATOM 1929 OG1 THR A 125 1.988 -16.273 0.943 1.00 0.00 O ATOM 1930 CG2 THR A 125 -0.293 -15.644 0.882 1.00 0.00 C ATOM 0 H THR A 125 2.961 -13.343 1.731 1.00 0.00 H new ATOM 0 HA THR A 125 1.595 -14.271 -0.726 1.00 0.00 H new ATOM 0 HB THR A 125 1.167 -14.836 2.199 1.00 0.00 H new ATOM 0 HG1 THR A 125 1.703 -17.033 1.492 1.00 0.00 H new ATOM 0 HG21 THR A 125 -0.527 -16.500 1.515 1.00 0.00 H new ATOM 0 HG22 THR A 125 -0.993 -14.835 1.092 1.00 0.00 H new ATOM 0 HG23 THR A 125 -0.377 -15.933 -0.165 1.00 0.00 H new ATOM 1938 N VAL A 126 -0.139 -12.519 -0.661 1.00 0.00 N ATOM 1939 CA VAL A 126 -1.151 -11.469 -0.659 1.00 0.00 C ATOM 1940 C VAL A 126 -2.558 -12.056 -0.656 1.00 0.00 C ATOM 1941 O VAL A 126 -2.903 -12.882 -1.504 1.00 0.00 O ATOM 1942 CB VAL A 126 -1.003 -10.528 -1.871 1.00 0.00 C ATOM 1943 CG1 VAL A 126 -1.292 -11.268 -3.167 1.00 0.00 C ATOM 1944 CG2 VAL A 126 -1.920 -9.323 -1.723 1.00 0.00 C ATOM 0 H VAL A 126 0.019 -12.954 -1.570 1.00 0.00 H new ATOM 0 HA VAL A 126 -0.996 -10.894 0.254 1.00 0.00 H new ATOM 0 HB VAL A 126 0.027 -10.174 -1.907 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -1.182 -10.584 -4.009 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -0.591 -12.096 -3.277 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -2.311 -11.655 -3.145 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -1.803 -8.669 -2.587 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -2.955 -9.659 -1.659 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -1.660 -8.777 -0.816 1.00 0.00 H new ATOM 1954 N SER A 127 -3.367 -11.618 0.303 1.00 0.00 N ATOM 1955 CA SER A 127 -4.742 -12.084 0.422 1.00 0.00 C ATOM 1956 C SER A 127 -5.688 -10.911 0.652 1.00 0.00 C ATOM 1957 O SER A 127 -5.260 -9.824 1.040 1.00 0.00 O ATOM 1958 CB SER A 127 -4.867 -13.088 1.570 1.00 0.00 C ATOM 1959 OG SER A 127 -3.606 -13.344 2.164 1.00 0.00 O ATOM 0 H SER A 127 -3.092 -10.938 1.012 1.00 0.00 H new ATOM 0 HA SER A 127 -5.017 -12.577 -0.510 1.00 0.00 H new ATOM 0 HB2 SER A 127 -5.555 -12.701 2.322 1.00 0.00 H new ATOM 0 HB3 SER A 127 -5.293 -14.020 1.198 1.00 0.00 H new ATOM 0 HG SER A 127 -3.461 -12.720 2.906 1.00 0.00 H new ATOM 1965 N THR A 128 -6.973 -11.136 0.408 1.00 0.00 N ATOM 1966 CA THR A 128 -7.975 -10.094 0.588 1.00 0.00 C ATOM 1967 C THR A 128 -7.912 -9.512 1.996 1.00 0.00 C ATOM 1968 O THR A 128 -8.352 -10.140 2.958 1.00 0.00 O ATOM 1969 CB THR A 128 -9.373 -10.651 0.315 1.00 0.00 C ATOM 1970 OG1 THR A 128 -9.471 -11.994 0.757 1.00 0.00 O ATOM 1971 CG2 THR A 128 -9.752 -10.618 -1.148 1.00 0.00 C ATOM 0 H THR A 128 -7.345 -12.029 0.085 1.00 0.00 H new ATOM 0 HA THR A 128 -7.763 -9.295 -0.123 1.00 0.00 H new ATOM 0 HB THR A 128 -10.057 -10.004 0.865 1.00 0.00 H new ATOM 0 HG1 THR A 128 -10.271 -12.098 1.313 1.00 0.00 H new ATOM 0 HG21 THR A 128 -10.755 -11.027 -1.273 1.00 0.00 H new ATOM 0 HG22 THR A 128 -9.732 -9.589 -1.506 1.00 0.00 H new ATOM 0 HG23 THR A 128 -9.043 -11.215 -1.721 1.00 0.00 H new ATOM 1979 N SER A 129 -7.359 -8.308 2.108 1.00 0.00 N ATOM 1980 CA SER A 129 -7.237 -7.640 3.399 1.00 0.00 C ATOM 1981 C SER A 129 -6.473 -8.509 4.392 1.00 0.00 C ATOM 1982 O SER A 129 -6.929 -8.737 5.512 1.00 0.00 O ATOM 1983 CB SER A 129 -8.621 -7.306 3.956 1.00 0.00 C ATOM 1984 OG SER A 129 -9.301 -6.388 3.117 1.00 0.00 O ATOM 0 H SER A 129 -6.989 -7.776 1.321 1.00 0.00 H new ATOM 0 HA SER A 129 -6.680 -6.715 3.250 1.00 0.00 H new ATOM 0 HB2 SER A 129 -9.208 -8.219 4.052 1.00 0.00 H new ATOM 0 HB3 SER A 129 -8.522 -6.885 4.956 1.00 0.00 H new ATOM 0 HG SER A 129 -10.141 -6.788 2.808 1.00 0.00 H new ATOM 1990 N SER A 130 -5.307 -8.991 3.973 1.00 0.00 N ATOM 1991 CA SER A 130 -4.480 -9.837 4.825 1.00 0.00 C ATOM 1992 C SER A 130 -3.227 -10.291 4.085 1.00 0.00 C ATOM 1993 O SER A 130 -3.299 -11.105 3.165 1.00 0.00 O ATOM 1994 CB SER A 130 -5.276 -11.054 5.298 1.00 0.00 C ATOM 1995 OG SER A 130 -5.624 -10.936 6.666 1.00 0.00 O ATOM 0 H SER A 130 -4.914 -8.810 3.049 1.00 0.00 H new ATOM 0 HA SER A 130 -4.177 -9.251 5.693 1.00 0.00 H new ATOM 0 HB2 SER A 130 -6.180 -11.157 4.697 1.00 0.00 H new ATOM 0 HB3 SER A 130 -4.687 -11.959 5.146 1.00 0.00 H new ATOM 0 HG SER A 130 -6.181 -10.140 6.794 1.00 0.00 H new ATOM 2001 N LEU A 131 -2.080 -9.756 4.490 1.00 0.00 N ATOM 2002 CA LEU A 131 -0.813 -10.100 3.858 1.00 0.00 C ATOM 2003 C LEU A 131 0.120 -10.801 4.841 1.00 0.00 C ATOM 2004 O LEU A 131 0.593 -10.195 5.803 1.00 0.00 O ATOM 2005 CB LEU A 131 -0.140 -8.841 3.304 1.00 0.00 C ATOM 2006 CG LEU A 131 -0.009 -8.795 1.780 1.00 0.00 C ATOM 2007 CD1 LEU A 131 -1.261 -8.201 1.155 1.00 0.00 C ATOM 2008 CD2 LEU A 131 1.221 -7.998 1.374 1.00 0.00 C ATOM 0 H LEU A 131 -2.002 -9.083 5.253 1.00 0.00 H new ATOM 0 HA LEU A 131 -1.021 -10.786 3.037 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.708 -7.970 3.631 1.00 0.00 H new ATOM 0 HB3 LEU A 131 0.855 -8.756 3.742 1.00 0.00 H new ATOM 0 HG LEU A 131 0.107 -9.815 1.414 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -1.150 -8.176 0.071 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -2.124 -8.813 1.417 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -1.408 -7.187 1.528 1.00 0.00 H new ATOM 0 HD21 LEU A 131 1.298 -7.976 0.287 1.00 0.00 H new ATOM 0 HD22 LEU A 131 1.136 -6.979 1.752 1.00 0.00 H new ATOM 0 HD23 LEU A 131 2.112 -8.467 1.791 1.00 0.00 H new ATOM 2020 N ASN A 132 0.383 -12.079 4.589 1.00 0.00 N ATOM 2021 CA ASN A 132 1.275 -12.859 5.440 1.00 0.00 C ATOM 2022 C ASN A 132 2.577 -13.162 4.710 1.00 0.00 C ATOM 2023 O ASN A 132 2.569 -13.523 3.533 1.00 0.00 O ATOM 2024 CB ASN A 132 0.606 -14.167 5.874 1.00 0.00 C ATOM 2025 CG ASN A 132 -0.890 -14.022 6.081 1.00 0.00 C ATOM 2026 OD1 ASN A 132 -1.690 -14.526 5.293 1.00 0.00 O ATOM 2027 ND2 ASN A 132 -1.275 -13.328 7.146 1.00 0.00 N ATOM 0 H ASN A 132 -0.009 -12.597 3.802 1.00 0.00 H new ATOM 0 HA ASN A 132 1.496 -12.268 6.329 1.00 0.00 H new ATOM 0 HB2 ASN A 132 0.791 -14.932 5.120 1.00 0.00 H new ATOM 0 HB3 ASN A 132 1.064 -14.514 6.800 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -2.268 -13.196 7.337 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -0.577 -12.927 7.773 1.00 0.00 H new ATOM 2034 N LEU A 133 3.696 -12.988 5.403 1.00 0.00 N ATOM 2035 CA LEU A 133 5.005 -13.229 4.809 1.00 0.00 C ATOM 2036 C LEU A 133 5.610 -14.522 5.336 1.00 0.00 C ATOM 2037 O LEU A 133 5.231 -15.008 6.401 1.00 0.00 O ATOM 2038 CB LEU A 133 5.942 -12.059 5.107 1.00 0.00 C ATOM 2039 CG LEU A 133 5.844 -10.883 4.133 1.00 0.00 C ATOM 2040 CD1 LEU A 133 4.393 -10.468 3.945 1.00 0.00 C ATOM 2041 CD2 LEU A 133 6.675 -9.710 4.631 1.00 0.00 C ATOM 0 H LEU A 133 3.723 -12.681 6.375 1.00 0.00 H new ATOM 0 HA LEU A 133 4.877 -13.321 3.730 1.00 0.00 H new ATOM 0 HB2 LEU A 133 5.735 -11.695 6.113 1.00 0.00 H new ATOM 0 HB3 LEU A 133 6.968 -12.427 5.106 1.00 0.00 H new ATOM 0 HG LEU A 133 6.239 -11.199 3.168 1.00 0.00 H new ATOM 0 HD11 LEU A 133 4.341 -9.630 3.249 1.00 0.00 H new ATOM 0 HD12 LEU A 133 3.823 -11.307 3.546 1.00 0.00 H new ATOM 0 HD13 LEU A 133 3.973 -10.169 4.905 1.00 0.00 H new ATOM 0 HD21 LEU A 133 6.594 -8.882 3.927 1.00 0.00 H new ATOM 0 HD22 LEU A 133 6.308 -9.393 5.607 1.00 0.00 H new ATOM 0 HD23 LEU A 133 7.718 -10.013 4.716 1.00 0.00 H new ATOM 2053 N MET A 134 6.550 -15.080 4.581 1.00 0.00 N ATOM 2054 CA MET A 134 7.193 -16.327 4.969 1.00 0.00 C ATOM 2055 C MET A 134 8.688 -16.289 4.675 1.00 0.00 C ATOM 2056 O MET A 134 9.098 -16.237 3.517 1.00 0.00 O ATOM 2057 CB MET A 134 6.553 -17.506 4.235 1.00 0.00 C ATOM 2058 CG MET A 134 5.041 -17.402 4.104 1.00 0.00 C ATOM 2059 SD MET A 134 4.404 -18.303 2.678 1.00 0.00 S ATOM 2060 CE MET A 134 3.091 -19.255 3.437 1.00 0.00 C ATOM 0 H MET A 134 6.882 -14.689 3.699 1.00 0.00 H new ATOM 0 HA MET A 134 7.055 -16.453 6.043 1.00 0.00 H new ATOM 0 HB2 MET A 134 6.990 -17.582 3.239 1.00 0.00 H new ATOM 0 HB3 MET A 134 6.800 -18.427 4.763 1.00 0.00 H new ATOM 0 HG2 MET A 134 4.574 -17.787 5.011 1.00 0.00 H new ATOM 0 HG3 MET A 134 4.759 -16.352 4.022 1.00 0.00 H new ATOM 0 HE1 MET A 134 2.600 -19.866 2.680 1.00 0.00 H new ATOM 0 HE2 MET A 134 3.509 -19.901 4.209 1.00 0.00 H new ATOM 0 HE3 MET A 134 2.363 -18.578 3.885 1.00 0.00 H new ATOM 2070 N ALA A 135 9.499 -16.324 5.727 1.00 0.00 N ATOM 2071 CA ALA A 135 10.949 -16.313 5.570 1.00 0.00 C ATOM 2072 C ALA A 135 11.405 -17.480 4.702 1.00 0.00 C ATOM 2073 O ALA A 135 11.341 -18.637 5.117 1.00 0.00 O ATOM 2074 CB ALA A 135 11.630 -16.362 6.928 1.00 0.00 C ATOM 0 H ALA A 135 9.178 -16.360 6.695 1.00 0.00 H new ATOM 0 HA ALA A 135 11.233 -15.386 5.073 1.00 0.00 H new ATOM 0 HB1 ALA A 135 12.712 -16.353 6.793 1.00 0.00 H new ATOM 0 HB2 ALA A 135 11.331 -15.495 7.517 1.00 0.00 H new ATOM 0 HB3 ALA A 135 11.337 -17.273 7.449 1.00 0.00 H new ATOM 2080 N ALA A 136 11.856 -17.169 3.493 1.00 0.00 N ATOM 2081 CA ALA A 136 12.302 -18.194 2.560 1.00 0.00 C ATOM 2082 C ALA A 136 13.654 -18.772 2.971 1.00 0.00 C ATOM 2083 O ALA A 136 13.779 -19.973 3.212 1.00 0.00 O ATOM 2084 CB ALA A 136 12.376 -17.629 1.151 1.00 0.00 C ATOM 0 H ALA A 136 11.922 -16.216 3.137 1.00 0.00 H new ATOM 0 HA ALA A 136 11.573 -19.004 2.580 1.00 0.00 H new ATOM 0 HB1 ALA A 136 12.711 -18.406 0.464 1.00 0.00 H new ATOM 0 HB2 ALA A 136 11.390 -17.277 0.848 1.00 0.00 H new ATOM 0 HB3 ALA A 136 13.080 -16.798 1.129 1.00 0.00 H new ATOM 2090 N ASP A 137 14.665 -17.912 3.036 1.00 0.00 N ATOM 2091 CA ASP A 137 16.014 -18.338 3.393 1.00 0.00 C ATOM 2092 C ASP A 137 16.147 -18.567 4.896 1.00 0.00 C ATOM 2093 O ASP A 137 16.828 -19.495 5.333 1.00 0.00 O ATOM 2094 CB ASP A 137 17.034 -17.293 2.935 1.00 0.00 C ATOM 2095 CG ASP A 137 18.248 -17.919 2.278 1.00 0.00 C ATOM 2096 OD1 ASP A 137 18.238 -19.148 2.060 1.00 0.00 O ATOM 2097 OD2 ASP A 137 19.210 -17.179 1.981 1.00 0.00 O ATOM 0 H ASP A 137 14.576 -16.914 2.846 1.00 0.00 H new ATOM 0 HA ASP A 137 16.210 -19.284 2.888 1.00 0.00 H new ATOM 0 HB2 ASP A 137 16.558 -16.608 2.234 1.00 0.00 H new ATOM 0 HB3 ASP A 137 17.353 -16.701 3.793 1.00 0.00 H new ATOM 2102 N CYS A 138 15.502 -17.712 5.684 1.00 0.00 N ATOM 2103 CA CYS A 138 15.563 -17.818 7.138 1.00 0.00 C ATOM 2104 C CYS A 138 14.990 -19.145 7.627 1.00 0.00 C ATOM 2105 O CYS A 138 15.261 -19.568 8.751 1.00 0.00 O ATOM 2106 CB CYS A 138 14.803 -16.660 7.784 1.00 0.00 C ATOM 2107 SG CYS A 138 15.866 -15.351 8.437 1.00 0.00 S ATOM 0 H CYS A 138 14.932 -16.939 5.341 1.00 0.00 H new ATOM 0 HA CYS A 138 16.613 -17.773 7.429 1.00 0.00 H new ATOM 0 HB2 CYS A 138 14.125 -16.229 7.047 1.00 0.00 H new ATOM 0 HB3 CYS A 138 14.187 -17.051 8.594 1.00 0.00 H new ATOM 0 HG CYS A 138 15.131 -14.416 8.961 1.00 0.00 H new ATOM 2113 N LYS A 139 14.187 -19.792 6.787 1.00 0.00 N ATOM 2114 CA LYS A 139 13.570 -21.065 7.144 1.00 0.00 C ATOM 2115 C LYS A 139 12.531 -20.875 8.245 1.00 0.00 C ATOM 2116 O LYS A 139 12.515 -21.604 9.237 1.00 0.00 O ATOM 2117 CB LYS A 139 14.637 -22.069 7.589 1.00 0.00 C ATOM 2118 CG LYS A 139 14.995 -23.085 6.518 1.00 0.00 C ATOM 2119 CD LYS A 139 16.309 -23.781 6.831 1.00 0.00 C ATOM 2120 CE LYS A 139 16.927 -24.391 5.584 1.00 0.00 C ATOM 2121 NZ LYS A 139 17.067 -25.868 5.702 1.00 0.00 N ATOM 0 H LYS A 139 13.949 -19.455 5.854 1.00 0.00 H new ATOM 0 HA LYS A 139 13.065 -21.458 6.261 1.00 0.00 H new ATOM 0 HB2 LYS A 139 15.537 -21.527 7.880 1.00 0.00 H new ATOM 0 HB3 LYS A 139 14.282 -22.596 8.475 1.00 0.00 H new ATOM 0 HG2 LYS A 139 14.200 -23.826 6.437 1.00 0.00 H new ATOM 0 HG3 LYS A 139 15.067 -22.587 5.551 1.00 0.00 H new ATOM 0 HD2 LYS A 139 17.005 -23.066 7.271 1.00 0.00 H new ATOM 0 HD3 LYS A 139 16.141 -24.561 7.574 1.00 0.00 H new ATOM 0 HE2 LYS A 139 16.309 -24.153 4.718 1.00 0.00 H new ATOM 0 HE3 LYS A 139 17.906 -23.946 5.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 17.492 -26.247 4.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 17.677 -26.095 6.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 16.130 -26.295 5.844 1.00 0.00 H new ATOM 2135 N GLN A 140 11.661 -19.888 8.059 1.00 0.00 N ATOM 2136 CA GLN A 140 10.608 -19.598 9.022 1.00 0.00 C ATOM 2137 C GLN A 140 9.493 -18.800 8.362 1.00 0.00 C ATOM 2138 O GLN A 140 9.459 -18.663 7.140 1.00 0.00 O ATOM 2139 CB GLN A 140 11.170 -18.823 10.214 1.00 0.00 C ATOM 2140 CG GLN A 140 11.680 -17.438 9.851 1.00 0.00 C ATOM 2141 CD GLN A 140 12.468 -16.793 10.974 1.00 0.00 C ATOM 2142 OE1 GLN A 140 13.668 -16.550 10.846 1.00 0.00 O ATOM 2143 NE2 GLN A 140 11.794 -16.509 12.082 1.00 0.00 N ATOM 0 H GLN A 140 11.666 -19.273 7.245 1.00 0.00 H new ATOM 0 HA GLN A 140 10.201 -20.544 9.380 1.00 0.00 H new ATOM 0 HB2 GLN A 140 10.394 -18.728 10.974 1.00 0.00 H new ATOM 0 HB3 GLN A 140 11.984 -19.396 10.659 1.00 0.00 H new ATOM 0 HG2 GLN A 140 12.310 -17.508 8.964 1.00 0.00 H new ATOM 0 HG3 GLN A 140 10.835 -16.800 9.592 1.00 0.00 H new ATOM 0 HE21 GLN A 140 10.800 -16.728 12.144 1.00 0.00 H new ATOM 0 HE22 GLN A 140 12.270 -16.072 12.871 1.00 0.00 H new ATOM 2152 N ILE A 141 8.579 -18.272 9.168 1.00 0.00 N ATOM 2153 CA ILE A 141 7.464 -17.501 8.635 1.00 0.00 C ATOM 2154 C ILE A 141 7.272 -16.188 9.387 1.00 0.00 C ATOM 2155 O ILE A 141 7.391 -16.135 10.612 1.00 0.00 O ATOM 2156 CB ILE A 141 6.155 -18.312 8.672 1.00 0.00 C ATOM 2157 CG1 ILE A 141 6.325 -19.603 7.872 1.00 0.00 C ATOM 2158 CG2 ILE A 141 4.997 -17.492 8.120 1.00 0.00 C ATOM 2159 CD1 ILE A 141 5.678 -20.806 8.514 1.00 0.00 C ATOM 0 H ILE A 141 8.588 -18.363 10.184 1.00 0.00 H new ATOM 0 HA ILE A 141 7.711 -17.272 7.598 1.00 0.00 H new ATOM 0 HB ILE A 141 5.927 -18.563 9.708 1.00 0.00 H new ATOM 0 HG12 ILE A 141 5.902 -19.462 6.877 1.00 0.00 H new ATOM 0 HG13 ILE A 141 7.389 -19.801 7.741 1.00 0.00 H new ATOM 0 HG21 ILE A 141 4.082 -18.084 8.155 1.00 0.00 H new ATOM 0 HG22 ILE A 141 4.870 -16.591 8.721 1.00 0.00 H new ATOM 0 HG23 ILE A 141 5.208 -17.213 7.088 1.00 0.00 H new ATOM 0 HD11 ILE A 141 5.841 -21.684 7.889 1.00 0.00 H new ATOM 0 HD12 ILE A 141 6.118 -20.974 9.497 1.00 0.00 H new ATOM 0 HD13 ILE A 141 4.608 -20.630 8.621 1.00 0.00 H new ATOM 2171 N ILE A 142 6.972 -15.129 8.639 1.00 0.00 N ATOM 2172 CA ILE A 142 6.753 -13.809 9.226 1.00 0.00 C ATOM 2173 C ILE A 142 5.261 -13.500 9.311 1.00 0.00 C ATOM 2174 O ILE A 142 4.544 -13.564 8.310 1.00 0.00 O ATOM 2175 CB ILE A 142 7.449 -12.671 8.437 1.00 0.00 C ATOM 2176 CG1 ILE A 142 8.450 -13.215 7.412 1.00 0.00 C ATOM 2177 CG2 ILE A 142 8.145 -11.719 9.398 1.00 0.00 C ATOM 2178 CD1 ILE A 142 9.616 -13.958 8.027 1.00 0.00 C ATOM 0 H ILE A 142 6.875 -15.159 7.624 1.00 0.00 H new ATOM 0 HA ILE A 142 7.194 -13.848 10.222 1.00 0.00 H new ATOM 0 HB ILE A 142 6.678 -12.131 7.887 1.00 0.00 H new ATOM 0 HG12 ILE A 142 7.927 -13.883 6.727 1.00 0.00 H new ATOM 0 HG13 ILE A 142 8.833 -12.386 6.818 1.00 0.00 H new ATOM 0 HG21 ILE A 142 8.631 -10.923 8.834 1.00 0.00 H new ATOM 0 HG22 ILE A 142 7.410 -11.286 10.077 1.00 0.00 H new ATOM 0 HG23 ILE A 142 8.893 -12.265 9.973 1.00 0.00 H new ATOM 0 HD11 ILE A 142 10.279 -14.312 7.238 1.00 0.00 H new ATOM 0 HD12 ILE A 142 10.165 -13.289 8.690 1.00 0.00 H new ATOM 0 HD13 ILE A 142 9.245 -14.809 8.598 1.00 0.00 H new ATOM 2190 N ALA A 143 4.802 -13.161 10.510 1.00 0.00 N ATOM 2191 CA ALA A 143 3.396 -12.843 10.728 1.00 0.00 C ATOM 2192 C ALA A 143 3.195 -11.344 10.917 1.00 0.00 C ATOM 2193 O ALA A 143 3.621 -10.771 11.921 1.00 0.00 O ATOM 2194 CB ALA A 143 2.863 -13.606 11.931 1.00 0.00 C ATOM 0 H ALA A 143 5.383 -13.099 11.346 1.00 0.00 H new ATOM 0 HA ALA A 143 2.838 -13.148 9.843 1.00 0.00 H new ATOM 0 HB1 ALA A 143 1.812 -13.359 12.082 1.00 0.00 H new ATOM 0 HB2 ALA A 143 2.962 -14.677 11.756 1.00 0.00 H new ATOM 0 HB3 ALA A 143 3.432 -13.329 12.819 1.00 0.00 H new ATOM 2200 N ASN A 144 2.542 -10.713 9.947 1.00 0.00 N ATOM 2201 CA ASN A 144 2.284 -9.279 10.006 1.00 0.00 C ATOM 2202 C ASN A 144 1.012 -8.923 9.244 1.00 0.00 C ATOM 2203 O ASN A 144 1.049 -8.655 8.043 1.00 0.00 O ATOM 2204 CB ASN A 144 3.471 -8.503 9.431 1.00 0.00 C ATOM 2205 CG ASN A 144 4.190 -7.685 10.484 1.00 0.00 C ATOM 2206 OD1 ASN A 144 3.918 -6.497 10.657 1.00 0.00 O ATOM 2207 ND2 ASN A 144 5.115 -8.318 11.196 1.00 0.00 N ATOM 0 H ASN A 144 2.182 -11.172 9.110 1.00 0.00 H new ATOM 0 HA ASN A 144 2.149 -9.002 11.051 1.00 0.00 H new ATOM 0 HB2 ASN A 144 4.173 -9.202 8.976 1.00 0.00 H new ATOM 0 HB3 ASN A 144 3.120 -7.842 8.638 1.00 0.00 H new ATOM 0 HD21 ASN A 144 5.632 -7.818 11.920 1.00 0.00 H new ATOM 0 HD22 ASN A 144 5.309 -9.304 11.019 1.00 0.00 H new ATOM 2214 N HIS A 145 -0.113 -8.922 9.951 1.00 0.00 N ATOM 2215 CA HIS A 145 -1.399 -8.600 9.342 1.00 0.00 C ATOM 2216 C HIS A 145 -2.208 -7.669 10.239 1.00 0.00 C ATOM 2217 O HIS A 145 -3.335 -7.985 10.621 1.00 0.00 O ATOM 2218 CB HIS A 145 -2.191 -9.881 9.073 1.00 0.00 C ATOM 2219 CG HIS A 145 -2.073 -10.896 10.167 1.00 0.00 C ATOM 2220 ND1 HIS A 145 -0.928 -11.631 10.392 1.00 0.00 N ATOM 2221 CD2 HIS A 145 -2.964 -11.294 11.107 1.00 0.00 C ATOM 2222 CE1 HIS A 145 -1.120 -12.438 11.420 1.00 0.00 C ATOM 2223 NE2 HIS A 145 -2.347 -12.253 11.871 1.00 0.00 N ATOM 0 H HIS A 145 -0.161 -9.140 10.946 1.00 0.00 H new ATOM 0 HA HIS A 145 -1.209 -8.090 8.397 1.00 0.00 H new ATOM 0 HB2 HIS A 145 -3.242 -9.627 8.936 1.00 0.00 H new ATOM 0 HB3 HIS A 145 -1.845 -10.323 8.139 1.00 0.00 H new ATOM 0 HD2 HIS A 145 -3.971 -10.926 11.232 1.00 0.00 H new ATOM 0 HE1 HIS A 145 -0.396 -13.131 11.823 1.00 0.00 H new ATOM 0 HE2 HIS A 145 -2.768 -12.744 12.660 1.00 0.00 H new ATOM 2232 N HIS A 146 -1.627 -6.521 10.572 1.00 0.00 N ATOM 2233 CA HIS A 146 -2.295 -5.547 11.425 1.00 0.00 C ATOM 2234 C HIS A 146 -2.999 -4.481 10.592 1.00 0.00 C ATOM 2235 O HIS A 146 -4.050 -3.971 10.978 1.00 0.00 O ATOM 2236 CB HIS A 146 -1.286 -4.889 12.369 1.00 0.00 C ATOM 2237 CG HIS A 146 -1.491 -5.245 13.808 1.00 0.00 C ATOM 2238 ND1 HIS A 146 -1.104 -4.426 14.849 1.00 0.00 N ATOM 2239 CD2 HIS A 146 -2.045 -6.341 14.380 1.00 0.00 C ATOM 2240 CE1 HIS A 146 -1.411 -5.002 15.998 1.00 0.00 C ATOM 2241 NE2 HIS A 146 -1.983 -6.164 15.740 1.00 0.00 N ATOM 0 H HIS A 146 -0.695 -6.243 10.264 1.00 0.00 H new ATOM 0 HA HIS A 146 -3.046 -6.074 12.014 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -0.279 -5.181 12.071 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -1.350 -3.807 12.259 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -2.458 -7.194 13.863 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -1.226 -4.593 16.980 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -2.324 -6.824 16.439 1.00 0.00 H new ATOM 2250 N MET A 147 -2.412 -4.148 9.446 1.00 0.00 N ATOM 2251 CA MET A 147 -2.984 -3.141 8.561 1.00 0.00 C ATOM 2252 C MET A 147 -3.241 -3.714 7.171 1.00 0.00 C ATOM 2253 O MET A 147 -2.498 -4.573 6.696 1.00 0.00 O ATOM 2254 CB MET A 147 -2.052 -1.932 8.458 1.00 0.00 C ATOM 2255 CG MET A 147 -1.555 -1.428 9.803 1.00 0.00 C ATOM 2256 SD MET A 147 -0.020 -0.491 9.668 1.00 0.00 S ATOM 2257 CE MET A 147 0.205 0.037 11.365 1.00 0.00 C ATOM 0 H MET A 147 -1.542 -4.561 9.110 1.00 0.00 H new ATOM 0 HA MET A 147 -3.937 -2.825 8.986 1.00 0.00 H new ATOM 0 HB2 MET A 147 -1.194 -2.197 7.840 1.00 0.00 H new ATOM 0 HB3 MET A 147 -2.575 -1.123 7.948 1.00 0.00 H new ATOM 0 HG2 MET A 147 -2.321 -0.800 10.257 1.00 0.00 H new ATOM 0 HG3 MET A 147 -1.401 -2.276 10.470 1.00 0.00 H new ATOM 0 HE1 MET A 147 1.116 0.630 11.444 1.00 0.00 H new ATOM 0 HE2 MET A 147 -0.648 0.641 11.674 1.00 0.00 H new ATOM 0 HE3 MET A 147 0.284 -0.838 12.011 1.00 0.00 H new ATOM 2267 N GLN A 148 -4.295 -3.229 6.524 1.00 0.00 N ATOM 2268 CA GLN A 148 -4.649 -3.685 5.186 1.00 0.00 C ATOM 2269 C GLN A 148 -5.145 -2.525 4.335 1.00 0.00 C ATOM 2270 O GLN A 148 -6.322 -2.455 3.982 1.00 0.00 O ATOM 2271 CB GLN A 148 -5.717 -4.772 5.260 1.00 0.00 C ATOM 2272 CG GLN A 148 -6.968 -4.349 6.013 1.00 0.00 C ATOM 2273 CD GLN A 148 -7.207 -5.178 7.260 1.00 0.00 C ATOM 2274 OE1 GLN A 148 -7.414 -6.389 7.184 1.00 0.00 O ATOM 2275 NE2 GLN A 148 -7.180 -4.527 8.418 1.00 0.00 N ATOM 0 H GLN A 148 -4.920 -2.519 6.906 1.00 0.00 H new ATOM 0 HA GLN A 148 -3.755 -4.099 4.721 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -5.995 -5.066 4.248 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -5.294 -5.653 5.743 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -6.883 -3.298 6.291 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -7.831 -4.435 5.353 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -7.005 -3.522 8.434 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -7.335 -5.032 9.291 1.00 0.00 H new ATOM 2284 N SER A 149 -4.235 -1.617 4.015 1.00 0.00 N ATOM 2285 CA SER A 149 -4.567 -0.450 3.207 1.00 0.00 C ATOM 2286 C SER A 149 -3.516 -0.217 2.127 1.00 0.00 C ATOM 2287 O SER A 149 -2.410 0.244 2.411 1.00 0.00 O ATOM 2288 CB SER A 149 -4.688 0.792 4.092 1.00 0.00 C ATOM 2289 OG SER A 149 -5.661 1.688 3.584 1.00 0.00 O ATOM 0 H SER A 149 -3.258 -1.665 4.303 1.00 0.00 H new ATOM 0 HA SER A 149 -5.525 -0.638 2.722 1.00 0.00 H new ATOM 0 HB2 SER A 149 -4.957 0.495 5.106 1.00 0.00 H new ATOM 0 HB3 SER A 149 -3.723 1.295 4.152 1.00 0.00 H new ATOM 0 HG SER A 149 -5.720 2.472 4.168 1.00 0.00 H new ATOM 2295 N ILE A 150 -3.868 -0.540 0.887 1.00 0.00 N ATOM 2296 CA ILE A 150 -2.959 -0.363 -0.239 1.00 0.00 C ATOM 2297 C ILE A 150 -3.720 0.074 -1.486 1.00 0.00 C ATOM 2298 O ILE A 150 -4.247 -0.756 -2.226 1.00 0.00 O ATOM 2299 CB ILE A 150 -2.179 -1.655 -0.550 1.00 0.00 C ATOM 2300 CG1 ILE A 150 -3.106 -2.874 -0.480 1.00 0.00 C ATOM 2301 CG2 ILE A 150 -1.009 -1.813 0.409 1.00 0.00 C ATOM 2302 CD1 ILE A 150 -3.474 -3.282 0.931 1.00 0.00 C ATOM 0 H ILE A 150 -4.778 -0.926 0.636 1.00 0.00 H new ATOM 0 HA ILE A 150 -2.249 0.413 0.046 1.00 0.00 H new ATOM 0 HB ILE A 150 -1.785 -1.585 -1.564 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -4.019 -2.657 -1.035 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -2.623 -3.715 -0.977 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -0.469 -2.730 0.176 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -0.337 -0.960 0.307 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -1.381 -1.861 1.432 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -4.131 -4.151 0.899 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -2.569 -3.532 1.485 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -3.987 -2.457 1.426 1.00 0.00 H new ATOM 2314 N SER A 151 -3.780 1.384 -1.708 1.00 0.00 N ATOM 2315 CA SER A 151 -4.486 1.930 -2.860 1.00 0.00 C ATOM 2316 C SER A 151 -3.581 2.851 -3.672 1.00 0.00 C ATOM 2317 O SER A 151 -2.992 2.436 -4.670 1.00 0.00 O ATOM 2318 CB SER A 151 -5.733 2.693 -2.405 1.00 0.00 C ATOM 2319 OG SER A 151 -5.398 3.713 -1.481 1.00 0.00 O ATOM 0 H SER A 151 -3.349 2.085 -1.106 1.00 0.00 H new ATOM 0 HA SER A 151 -4.787 1.097 -3.496 1.00 0.00 H new ATOM 0 HB2 SER A 151 -6.231 3.131 -3.270 1.00 0.00 H new ATOM 0 HB3 SER A 151 -6.440 2.001 -1.947 1.00 0.00 H new ATOM 0 HG SER A 151 -6.211 4.186 -1.207 1.00 0.00 H new ATOM 2325 N PHE A 152 -3.478 4.105 -3.240 1.00 0.00 N ATOM 2326 CA PHE A 152 -2.650 5.085 -3.933 1.00 0.00 C ATOM 2327 C PHE A 152 -1.348 5.335 -3.179 1.00 0.00 C ATOM 2328 O PHE A 152 -1.358 5.653 -1.990 1.00 0.00 O ATOM 2329 CB PHE A 152 -3.415 6.400 -4.104 1.00 0.00 C ATOM 2330 CG PHE A 152 -3.909 6.629 -5.503 1.00 0.00 C ATOM 2331 CD1 PHE A 152 -3.019 6.891 -6.532 1.00 0.00 C ATOM 2332 CD2 PHE A 152 -5.264 6.582 -5.790 1.00 0.00 C ATOM 2333 CE1 PHE A 152 -3.470 7.101 -7.821 1.00 0.00 C ATOM 2334 CE2 PHE A 152 -5.722 6.792 -7.077 1.00 0.00 C ATOM 2335 CZ PHE A 152 -4.824 7.052 -8.094 1.00 0.00 C ATOM 0 H PHE A 152 -3.957 4.465 -2.415 1.00 0.00 H new ATOM 0 HA PHE A 152 -2.405 4.683 -4.916 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -4.265 6.408 -3.421 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -2.767 7.228 -3.816 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -1.960 6.932 -6.324 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -5.970 6.379 -4.999 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -2.765 7.303 -8.614 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -6.781 6.753 -7.287 1.00 0.00 H new ATOM 0 HZ PHE A 152 -5.179 7.217 -9.101 1.00 0.00 H new ATOM 2345 N ALA A 153 -0.230 5.190 -3.882 1.00 0.00 N ATOM 2346 CA ALA A 153 1.084 5.398 -3.283 1.00 0.00 C ATOM 2347 C ALA A 153 2.193 5.051 -4.270 1.00 0.00 C ATOM 2348 O ALA A 153 2.961 5.919 -4.687 1.00 0.00 O ATOM 2349 CB ALA A 153 1.224 4.568 -2.017 1.00 0.00 C ATOM 0 H ALA A 153 -0.207 4.929 -4.868 1.00 0.00 H new ATOM 0 HA ALA A 153 1.177 6.453 -3.024 1.00 0.00 H new ATOM 0 HB1 ALA A 153 2.209 4.733 -1.581 1.00 0.00 H new ATOM 0 HB2 ALA A 153 0.456 4.863 -1.302 1.00 0.00 H new ATOM 0 HB3 ALA A 153 1.107 3.512 -2.260 1.00 0.00 H new ATOM 2355 N SER A 154 2.268 3.778 -4.643 1.00 0.00 N ATOM 2356 CA SER A 154 3.279 3.314 -5.584 1.00 0.00 C ATOM 2357 C SER A 154 2.886 1.968 -6.183 1.00 0.00 C ATOM 2358 O SER A 154 3.580 0.968 -5.998 1.00 0.00 O ATOM 2359 CB SER A 154 4.638 3.200 -4.891 1.00 0.00 C ATOM 2360 OG SER A 154 5.572 2.515 -5.708 1.00 0.00 O ATOM 0 H SER A 154 1.639 3.049 -4.307 1.00 0.00 H new ATOM 0 HA SER A 154 3.351 4.044 -6.390 1.00 0.00 H new ATOM 0 HB2 SER A 154 5.015 4.196 -4.658 1.00 0.00 H new ATOM 0 HB3 SER A 154 4.524 2.673 -3.944 1.00 0.00 H new ATOM 0 HG SER A 154 5.284 1.586 -5.826 1.00 0.00 H new ATOM 2366 N GLY A 155 1.767 1.950 -6.899 1.00 0.00 N ATOM 2367 CA GLY A 155 1.295 0.722 -7.512 1.00 0.00 C ATOM 2368 C GLY A 155 2.384 -0.006 -8.276 1.00 0.00 C ATOM 2369 O GLY A 155 2.599 -1.201 -8.074 1.00 0.00 O ATOM 0 H GLY A 155 1.177 2.765 -7.066 1.00 0.00 H new ATOM 0 HA2 GLY A 155 0.897 0.064 -6.739 1.00 0.00 H new ATOM 0 HA3 GLY A 155 0.473 0.952 -8.190 1.00 0.00 H new ATOM 2373 N GLY A 156 3.071 0.713 -9.157 1.00 0.00 N ATOM 2374 CA GLY A 156 4.133 0.108 -9.938 1.00 0.00 C ATOM 2375 C GLY A 156 4.671 1.042 -11.002 1.00 0.00 C ATOM 2376 O GLY A 156 4.881 0.636 -12.146 1.00 0.00 O ATOM 0 H GLY A 156 2.911 1.703 -9.344 1.00 0.00 H new ATOM 0 HA2 GLY A 156 4.945 -0.188 -9.274 1.00 0.00 H new ATOM 0 HA3 GLY A 156 3.760 -0.801 -10.411 1.00 0.00 H new ATOM 2380 N ASP A 157 4.891 2.298 -10.628 1.00 0.00 N ATOM 2381 CA ASP A 157 5.416 3.289 -11.559 1.00 0.00 C ATOM 2382 C ASP A 157 6.147 4.408 -10.819 1.00 0.00 C ATOM 2383 O ASP A 157 7.365 4.544 -10.939 1.00 0.00 O ATOM 2384 CB ASP A 157 4.289 3.867 -12.419 1.00 0.00 C ATOM 2385 CG ASP A 157 4.126 3.130 -13.734 1.00 0.00 C ATOM 2386 OD1 ASP A 157 5.118 3.032 -14.487 1.00 0.00 O ATOM 2387 OD2 ASP A 157 3.006 2.651 -14.011 1.00 0.00 O ATOM 0 H ASP A 157 4.714 2.653 -9.688 1.00 0.00 H new ATOM 0 HA ASP A 157 6.133 2.790 -12.211 1.00 0.00 H new ATOM 0 HB2 ASP A 157 3.353 3.823 -11.863 1.00 0.00 H new ATOM 0 HB3 ASP A 157 4.492 4.919 -12.619 1.00 0.00 H new ATOM 2392 N PRO A 158 5.419 5.224 -10.033 1.00 0.00 N ATOM 2393 CA PRO A 158 6.020 6.327 -9.279 1.00 0.00 C ATOM 2394 C PRO A 158 6.771 5.843 -8.043 1.00 0.00 C ATOM 2395 O PRO A 158 6.179 5.645 -6.983 1.00 0.00 O ATOM 2396 CB PRO A 158 4.813 7.171 -8.875 1.00 0.00 C ATOM 2397 CG PRO A 158 3.692 6.195 -8.778 1.00 0.00 C ATOM 2398 CD PRO A 158 3.959 5.145 -9.824 1.00 0.00 C ATOM 0 HA PRO A 158 6.762 6.869 -9.866 1.00 0.00 H new ATOM 0 HB2 PRO A 158 4.982 7.677 -7.924 1.00 0.00 H new ATOM 0 HB3 PRO A 158 4.604 7.944 -9.614 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.647 5.751 -7.783 1.00 0.00 H new ATOM 0 HG3 PRO A 158 2.734 6.684 -8.953 1.00 0.00 H new ATOM 0 HD2 PRO A 158 3.656 4.155 -9.484 1.00 0.00 H new ATOM 0 HD3 PRO A 158 3.411 5.348 -10.744 1.00 0.00 H new ATOM 2406 N ASP A 159 8.078 5.656 -8.188 1.00 0.00 N ATOM 2407 CA ASP A 159 8.911 5.194 -7.084 1.00 0.00 C ATOM 2408 C ASP A 159 10.368 5.583 -7.301 1.00 0.00 C ATOM 2409 O ASP A 159 10.958 6.297 -6.489 1.00 0.00 O ATOM 2410 CB ASP A 159 8.801 3.674 -6.930 1.00 0.00 C ATOM 2411 CG ASP A 159 8.692 2.960 -8.264 1.00 0.00 C ATOM 2412 OD1 ASP A 159 7.627 3.065 -8.908 1.00 0.00 O ATOM 2413 OD2 ASP A 159 9.673 2.298 -8.665 1.00 0.00 O ATOM 0 H ASP A 159 8.584 5.817 -9.059 1.00 0.00 H new ATOM 0 HA ASP A 159 8.554 5.673 -6.173 1.00 0.00 H new ATOM 0 HB2 ASP A 159 9.674 3.303 -6.393 1.00 0.00 H new ATOM 0 HB3 ASP A 159 7.928 3.436 -6.322 1.00 0.00 H new ATOM 2418 N THR A 160 10.945 5.104 -8.398 1.00 0.00 N ATOM 2419 CA THR A 160 12.337 5.392 -8.717 1.00 0.00 C ATOM 2420 C THR A 160 12.694 4.882 -10.109 1.00 0.00 C ATOM 2421 O THR A 160 13.047 5.659 -10.995 1.00 0.00 O ATOM 2422 CB THR A 160 13.260 4.751 -7.679 1.00 0.00 C ATOM 2423 OG1 THR A 160 12.692 3.553 -7.179 1.00 0.00 O ATOM 2424 CG2 THR A 160 13.552 5.649 -6.498 1.00 0.00 C ATOM 0 H THR A 160 10.469 4.514 -9.081 1.00 0.00 H new ATOM 0 HA THR A 160 12.471 6.474 -8.700 1.00 0.00 H new ATOM 0 HB THR A 160 14.195 4.558 -8.204 1.00 0.00 H new ATOM 0 HG1 THR A 160 13.212 3.241 -6.410 1.00 0.00 H new ATOM 0 HG21 THR A 160 14.212 5.131 -5.802 1.00 0.00 H new ATOM 0 HG22 THR A 160 14.036 6.562 -6.846 1.00 0.00 H new ATOM 0 HG23 THR A 160 12.619 5.902 -5.994 1.00 0.00 H new ATOM 2432 N ALA A 161 12.603 3.568 -10.292 1.00 0.00 N ATOM 2433 CA ALA A 161 12.921 2.953 -11.575 1.00 0.00 C ATOM 2434 C ALA A 161 12.615 1.459 -11.560 1.00 0.00 C ATOM 2435 O ALA A 161 11.711 0.993 -12.254 1.00 0.00 O ATOM 2436 CB ALA A 161 14.382 3.191 -11.925 1.00 0.00 C ATOM 0 H ALA A 161 12.312 2.910 -9.569 1.00 0.00 H new ATOM 0 HA ALA A 161 12.295 3.417 -12.337 1.00 0.00 H new ATOM 0 HB1 ALA A 161 14.606 2.727 -12.885 1.00 0.00 H new ATOM 0 HB2 ALA A 161 14.571 4.263 -11.987 1.00 0.00 H new ATOM 0 HB3 ALA A 161 15.017 2.754 -11.154 1.00 0.00 H new ATOM 2442 N GLU A 162 13.375 0.711 -10.765 1.00 0.00 N ATOM 2443 CA GLU A 162 13.186 -0.731 -10.663 1.00 0.00 C ATOM 2444 C GLU A 162 13.076 -1.166 -9.205 1.00 0.00 C ATOM 2445 O GLU A 162 13.647 -2.181 -8.805 1.00 0.00 O ATOM 2446 CB GLU A 162 14.346 -1.466 -11.339 1.00 0.00 C ATOM 2447 CG GLU A 162 13.911 -2.675 -12.152 1.00 0.00 C ATOM 2448 CD GLU A 162 15.057 -3.622 -12.447 1.00 0.00 C ATOM 2449 OE1 GLU A 162 15.896 -3.288 -13.310 1.00 0.00 O ATOM 2450 OE2 GLU A 162 15.117 -4.697 -11.814 1.00 0.00 O ATOM 0 H GLU A 162 14.127 1.080 -10.183 1.00 0.00 H new ATOM 0 HA GLU A 162 12.255 -0.986 -11.170 1.00 0.00 H new ATOM 0 HB2 GLU A 162 14.874 -0.771 -11.992 1.00 0.00 H new ATOM 0 HB3 GLU A 162 15.055 -1.788 -10.576 1.00 0.00 H new ATOM 0 HG2 GLU A 162 13.132 -3.211 -11.610 1.00 0.00 H new ATOM 0 HG3 GLU A 162 13.472 -2.338 -13.091 1.00 0.00 H new ATOM 2457 N TYR A 163 12.337 -0.394 -8.416 1.00 0.00 N ATOM 2458 CA TYR A 163 12.147 -0.703 -7.003 1.00 0.00 C ATOM 2459 C TYR A 163 10.678 -0.585 -6.615 1.00 0.00 C ATOM 2460 O TYR A 163 9.960 0.277 -7.123 1.00 0.00 O ATOM 2461 CB TYR A 163 12.991 0.233 -6.136 1.00 0.00 C ATOM 2462 CG TYR A 163 14.222 -0.423 -5.555 1.00 0.00 C ATOM 2463 CD1 TYR A 163 15.175 -1.008 -6.380 1.00 0.00 C ATOM 2464 CD2 TYR A 163 14.431 -0.460 -4.182 1.00 0.00 C ATOM 2465 CE1 TYR A 163 16.302 -1.609 -5.853 1.00 0.00 C ATOM 2466 CE2 TYR A 163 15.556 -1.059 -3.648 1.00 0.00 C ATOM 2467 CZ TYR A 163 16.488 -1.632 -4.487 1.00 0.00 C ATOM 2468 OH TYR A 163 17.609 -2.231 -3.958 1.00 0.00 O ATOM 0 H TYR A 163 11.859 0.451 -8.731 1.00 0.00 H new ATOM 0 HA TYR A 163 12.469 -1.731 -6.835 1.00 0.00 H new ATOM 0 HB2 TYR A 163 13.296 1.092 -6.734 1.00 0.00 H new ATOM 0 HB3 TYR A 163 12.375 0.614 -5.322 1.00 0.00 H new ATOM 0 HD1 TYR A 163 15.032 -0.993 -7.450 1.00 0.00 H new ATOM 0 HD2 TYR A 163 13.703 -0.013 -3.521 1.00 0.00 H new ATOM 0 HE1 TYR A 163 17.034 -2.059 -6.508 1.00 0.00 H new ATOM 0 HE2 TYR A 163 15.704 -1.078 -2.578 1.00 0.00 H new ATOM 0 HH TYR A 163 18.343 -1.583 -3.928 1.00 0.00 H new ATOM 2478 N VAL A 164 10.234 -1.456 -5.715 1.00 0.00 N ATOM 2479 CA VAL A 164 8.846 -1.449 -5.266 1.00 0.00 C ATOM 2480 C VAL A 164 8.709 -0.780 -3.904 1.00 0.00 C ATOM 2481 O VAL A 164 9.376 -1.164 -2.943 1.00 0.00 O ATOM 2482 CB VAL A 164 8.264 -2.874 -5.171 1.00 0.00 C ATOM 2483 CG1 VAL A 164 6.746 -2.833 -5.239 1.00 0.00 C ATOM 2484 CG2 VAL A 164 8.825 -3.769 -6.263 1.00 0.00 C ATOM 0 H VAL A 164 10.814 -2.175 -5.282 1.00 0.00 H new ATOM 0 HA VAL A 164 8.288 -0.884 -6.013 1.00 0.00 H new ATOM 0 HB VAL A 164 8.558 -3.296 -4.210 1.00 0.00 H new ATOM 0 HG11 VAL A 164 6.351 -3.847 -5.171 1.00 0.00 H new ATOM 0 HG12 VAL A 164 6.361 -2.237 -4.412 1.00 0.00 H new ATOM 0 HG13 VAL A 164 6.436 -2.386 -6.184 1.00 0.00 H new ATOM 0 HG21 VAL A 164 8.397 -4.767 -6.171 1.00 0.00 H new ATOM 0 HG22 VAL A 164 8.572 -3.354 -7.239 1.00 0.00 H new ATOM 0 HG23 VAL A 164 9.909 -3.829 -6.164 1.00 0.00 H new ATOM 2494 N ALA A 165 7.827 0.210 -3.822 1.00 0.00 N ATOM 2495 CA ALA A 165 7.578 0.905 -2.566 1.00 0.00 C ATOM 2496 C ALA A 165 6.146 0.673 -2.099 1.00 0.00 C ATOM 2497 O ALA A 165 5.216 0.635 -2.905 1.00 0.00 O ATOM 2498 CB ALA A 165 7.863 2.393 -2.705 1.00 0.00 C ATOM 0 H ALA A 165 7.274 0.548 -4.609 1.00 0.00 H new ATOM 0 HA ALA A 165 8.254 0.499 -1.813 1.00 0.00 H new ATOM 0 HB1 ALA A 165 7.670 2.891 -1.755 1.00 0.00 H new ATOM 0 HB2 ALA A 165 8.906 2.539 -2.986 1.00 0.00 H new ATOM 0 HB3 ALA A 165 7.217 2.817 -3.474 1.00 0.00 H new ATOM 2504 N TYR A 166 5.981 0.497 -0.795 1.00 0.00 N ATOM 2505 CA TYR A 166 4.670 0.241 -0.214 1.00 0.00 C ATOM 2506 C TYR A 166 4.294 1.329 0.787 1.00 0.00 C ATOM 2507 O TYR A 166 5.160 2.026 1.316 1.00 0.00 O ATOM 2508 CB TYR A 166 4.659 -1.123 0.482 1.00 0.00 C ATOM 2509 CG TYR A 166 4.772 -2.302 -0.462 1.00 0.00 C ATOM 2510 CD1 TYR A 166 5.826 -2.404 -1.364 1.00 0.00 C ATOM 2511 CD2 TYR A 166 3.831 -3.324 -0.436 1.00 0.00 C ATOM 2512 CE1 TYR A 166 5.931 -3.486 -2.220 1.00 0.00 C ATOM 2513 CE2 TYR A 166 3.930 -4.407 -1.288 1.00 0.00 C ATOM 2514 CZ TYR A 166 4.980 -4.484 -2.177 1.00 0.00 C ATOM 2515 OH TYR A 166 5.082 -5.562 -3.024 1.00 0.00 O ATOM 0 H TYR A 166 6.742 0.527 -0.117 1.00 0.00 H new ATOM 0 HA TYR A 166 3.937 0.243 -1.021 1.00 0.00 H new ATOM 0 HB2 TYR A 166 5.483 -1.162 1.194 1.00 0.00 H new ATOM 0 HB3 TYR A 166 3.737 -1.218 1.056 1.00 0.00 H new ATOM 0 HD1 TYR A 166 6.574 -1.626 -1.397 1.00 0.00 H new ATOM 0 HD2 TYR A 166 3.008 -3.271 0.262 1.00 0.00 H new ATOM 0 HE1 TYR A 166 6.753 -3.549 -2.918 1.00 0.00 H new ATOM 0 HE2 TYR A 166 3.187 -5.190 -1.257 1.00 0.00 H new ATOM 0 HH TYR A 166 4.334 -6.174 -2.866 1.00 0.00 H new ATOM 2525 N VAL A 167 2.997 1.458 1.054 1.00 0.00 N ATOM 2526 CA VAL A 167 2.507 2.455 1.998 1.00 0.00 C ATOM 2527 C VAL A 167 1.575 1.825 3.028 1.00 0.00 C ATOM 2528 O VAL A 167 0.698 1.033 2.683 1.00 0.00 O ATOM 2529 CB VAL A 167 1.763 3.596 1.277 1.00 0.00 C ATOM 2530 CG1 VAL A 167 0.529 3.064 0.565 1.00 0.00 C ATOM 2531 CG2 VAL A 167 1.389 4.695 2.260 1.00 0.00 C ATOM 0 H VAL A 167 2.268 0.885 0.630 1.00 0.00 H new ATOM 0 HA VAL A 167 3.380 2.866 2.505 1.00 0.00 H new ATOM 0 HB VAL A 167 2.430 4.023 0.528 1.00 0.00 H new ATOM 0 HG11 VAL A 167 0.017 3.884 0.062 1.00 0.00 H new ATOM 0 HG12 VAL A 167 0.827 2.317 -0.171 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -0.143 2.609 1.293 1.00 0.00 H new ATOM 0 HG21 VAL A 167 0.865 5.492 1.733 1.00 0.00 H new ATOM 0 HG22 VAL A 167 0.741 4.285 3.035 1.00 0.00 H new ATOM 0 HG23 VAL A 167 2.293 5.097 2.718 1.00 0.00 H new ATOM 2541 N ALA A 168 1.771 2.180 4.295 1.00 0.00 N ATOM 2542 CA ALA A 168 0.948 1.646 5.374 1.00 0.00 C ATOM 2543 C ALA A 168 0.702 2.697 6.452 1.00 0.00 C ATOM 2544 O ALA A 168 1.616 3.076 7.184 1.00 0.00 O ATOM 2545 CB ALA A 168 1.605 0.413 5.976 1.00 0.00 C ATOM 0 H ALA A 168 2.492 2.835 4.599 1.00 0.00 H new ATOM 0 HA ALA A 168 -0.018 1.363 4.955 1.00 0.00 H new ATOM 0 HB1 ALA A 168 0.981 0.024 6.780 1.00 0.00 H new ATOM 0 HB2 ALA A 168 1.722 -0.350 5.206 1.00 0.00 H new ATOM 0 HB3 ALA A 168 2.584 0.680 6.374 1.00 0.00 H new ATOM 2551 N LYS A 169 -0.539 3.162 6.547 1.00 0.00 N ATOM 2552 CA LYS A 169 -0.902 4.171 7.536 1.00 0.00 C ATOM 2553 C LYS A 169 -2.357 4.016 7.965 1.00 0.00 C ATOM 2554 O LYS A 169 -3.234 4.734 7.485 1.00 0.00 O ATOM 2555 CB LYS A 169 -0.674 5.573 6.969 1.00 0.00 C ATOM 2556 CG LYS A 169 -1.125 5.724 5.525 1.00 0.00 C ATOM 2557 CD LYS A 169 -1.084 7.175 5.076 1.00 0.00 C ATOM 2558 CE LYS A 169 -1.426 7.311 3.601 1.00 0.00 C ATOM 2559 NZ LYS A 169 -1.166 8.687 3.094 1.00 0.00 N ATOM 0 H LYS A 169 -1.310 2.857 5.952 1.00 0.00 H new ATOM 0 HA LYS A 169 -0.268 4.030 8.411 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -1.207 6.297 7.585 1.00 0.00 H new ATOM 0 HB3 LYS A 169 0.386 5.816 7.037 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -0.485 5.124 4.878 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -2.138 5.337 5.417 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -1.786 7.761 5.669 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -0.091 7.586 5.260 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -0.839 6.595 3.025 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -2.475 7.060 3.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -1.412 8.737 2.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -1.745 9.368 3.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -0.159 8.918 3.217 1.00 0.00 H new ATOM 2573 N ASP A 170 -2.607 3.078 8.873 1.00 0.00 N ATOM 2574 CA ASP A 170 -3.958 2.838 9.366 1.00 0.00 C ATOM 2575 C ASP A 170 -4.381 3.934 10.342 1.00 0.00 C ATOM 2576 O ASP A 170 -5.313 4.691 10.069 1.00 0.00 O ATOM 2577 CB ASP A 170 -4.043 1.468 10.043 1.00 0.00 C ATOM 2578 CG ASP A 170 -4.836 0.467 9.226 1.00 0.00 C ATOM 2579 OD1 ASP A 170 -4.674 0.450 7.988 1.00 0.00 O ATOM 2580 OD2 ASP A 170 -5.618 -0.301 9.825 1.00 0.00 O ATOM 0 H ASP A 170 -1.894 2.474 9.281 1.00 0.00 H new ATOM 0 HA ASP A 170 -4.639 2.853 8.515 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -3.036 1.083 10.206 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -4.505 1.579 11.024 1.00 0.00 H new ATOM 2585 N PRO A 171 -3.692 4.043 11.492 1.00 0.00 N ATOM 2586 CA PRO A 171 -3.999 5.060 12.500 1.00 0.00 C ATOM 2587 C PRO A 171 -3.453 6.432 12.120 1.00 0.00 C ATOM 2588 O PRO A 171 -2.786 6.583 11.097 1.00 0.00 O ATOM 2589 CB PRO A 171 -3.290 4.530 13.744 1.00 0.00 C ATOM 2590 CG PRO A 171 -2.115 3.786 13.209 1.00 0.00 C ATOM 2591 CD PRO A 171 -2.560 3.186 11.900 1.00 0.00 C ATOM 0 HA PRO A 171 -5.071 5.207 12.628 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -2.981 5.342 14.402 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -3.942 3.879 14.326 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -1.265 4.453 13.063 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -1.796 3.010 13.905 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -1.760 3.200 11.160 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -2.866 2.147 12.019 1.00 0.00 H new ATOM 2599 N VAL A 172 -3.733 7.428 12.954 1.00 0.00 N ATOM 2600 CA VAL A 172 -3.257 8.785 12.709 1.00 0.00 C ATOM 2601 C VAL A 172 -2.237 9.204 13.762 1.00 0.00 C ATOM 2602 O VAL A 172 -2.255 10.336 14.245 1.00 0.00 O ATOM 2603 CB VAL A 172 -4.416 9.798 12.700 1.00 0.00 C ATOM 2604 CG1 VAL A 172 -5.081 9.862 14.067 1.00 0.00 C ATOM 2605 CG2 VAL A 172 -3.920 11.172 12.276 1.00 0.00 C ATOM 0 H VAL A 172 -4.286 7.322 13.804 1.00 0.00 H new ATOM 0 HA VAL A 172 -2.784 8.782 11.727 1.00 0.00 H new ATOM 0 HB VAL A 172 -5.159 9.465 11.976 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -5.898 10.583 14.041 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -5.473 8.879 14.327 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -4.349 10.170 14.814 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -4.753 11.875 12.275 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -3.156 11.515 12.974 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -3.495 11.112 11.274 1.00 0.00 H new ATOM 2615 N ASN A 173 -1.348 8.280 14.115 1.00 0.00 N ATOM 2616 CA ASN A 173 -0.316 8.547 15.113 1.00 0.00 C ATOM 2617 C ASN A 173 0.954 7.763 14.800 1.00 0.00 C ATOM 2618 O ASN A 173 1.600 7.222 15.698 1.00 0.00 O ATOM 2619 CB ASN A 173 -0.809 8.202 16.528 1.00 0.00 C ATOM 2620 CG ASN A 173 -1.930 7.176 16.541 1.00 0.00 C ATOM 2621 OD1 ASN A 173 -3.104 7.525 16.669 1.00 0.00 O ATOM 2622 ND2 ASN A 173 -1.572 5.905 16.408 1.00 0.00 N ATOM 0 H ASN A 173 -1.321 7.338 13.724 1.00 0.00 H new ATOM 0 HA ASN A 173 -0.091 9.613 15.076 1.00 0.00 H new ATOM 0 HB2 ASN A 173 0.028 7.823 17.114 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -1.154 9.113 17.017 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -2.282 5.172 16.409 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -0.587 5.661 16.305 1.00 0.00 H new ATOM 2629 N GLN A 174 1.307 7.710 13.520 1.00 0.00 N ATOM 2630 CA GLN A 174 2.500 6.997 13.082 1.00 0.00 C ATOM 2631 C GLN A 174 2.663 7.099 11.569 1.00 0.00 C ATOM 2632 O GLN A 174 3.450 7.905 11.073 1.00 0.00 O ATOM 2633 CB GLN A 174 2.426 5.527 13.501 1.00 0.00 C ATOM 2634 CG GLN A 174 3.431 5.152 14.578 1.00 0.00 C ATOM 2635 CD GLN A 174 3.833 3.691 14.517 1.00 0.00 C ATOM 2636 OE1 GLN A 174 3.699 3.042 13.480 1.00 0.00 O ATOM 2637 NE2 GLN A 174 4.329 3.167 15.632 1.00 0.00 N ATOM 0 H GLN A 174 0.782 8.154 12.766 1.00 0.00 H new ATOM 0 HA GLN A 174 3.366 7.458 13.558 1.00 0.00 H new ATOM 0 HB2 GLN A 174 1.421 5.311 13.862 1.00 0.00 H new ATOM 0 HB3 GLN A 174 2.592 4.899 12.626 1.00 0.00 H new ATOM 0 HG2 GLN A 174 4.320 5.774 14.473 1.00 0.00 H new ATOM 0 HG3 GLN A 174 3.005 5.367 15.558 1.00 0.00 H new ATOM 0 HE21 GLN A 174 4.422 3.743 16.469 1.00 0.00 H new ATOM 0 HE22 GLN A 174 4.617 2.189 15.652 1.00 0.00 H new ATOM 2646 N ARG A 175 1.907 6.284 10.842 1.00 0.00 N ATOM 2647 CA ARG A 175 1.955 6.292 9.385 1.00 0.00 C ATOM 2648 C ARG A 175 3.383 6.107 8.880 1.00 0.00 C ATOM 2649 O ARG A 175 4.190 7.036 8.915 1.00 0.00 O ATOM 2650 CB ARG A 175 1.378 7.604 8.848 1.00 0.00 C ATOM 2651 CG ARG A 175 0.115 8.049 9.568 1.00 0.00 C ATOM 2652 CD ARG A 175 -0.122 9.547 9.427 1.00 0.00 C ATOM 2653 NE ARG A 175 0.311 10.060 8.127 1.00 0.00 N ATOM 2654 CZ ARG A 175 1.521 10.565 7.882 1.00 0.00 C ATOM 2655 NH1 ARG A 175 2.439 10.630 8.840 1.00 0.00 N ATOM 2656 NH2 ARG A 175 1.815 11.008 6.667 1.00 0.00 N ATOM 0 H ARG A 175 1.253 5.609 11.238 1.00 0.00 H new ATOM 0 HA ARG A 175 1.354 5.458 9.022 1.00 0.00 H new ATOM 0 HB2 ARG A 175 2.132 8.386 8.936 1.00 0.00 H new ATOM 0 HB3 ARG A 175 1.160 7.489 7.786 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -0.741 7.507 9.167 1.00 0.00 H new ATOM 0 HG3 ARG A 175 0.190 7.791 10.624 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -1.183 9.759 9.563 1.00 0.00 H new ATOM 0 HD3 ARG A 175 0.412 10.073 10.218 1.00 0.00 H new ATOM 0 HE ARG A 175 -0.357 10.029 7.357 1.00 0.00 H new ATOM 0 HH11 ARG A 175 2.223 10.291 9.777 1.00 0.00 H new ATOM 0 HH12 ARG A 175 3.360 11.019 8.638 1.00 0.00 H new ATOM 0 HH21 ARG A 175 1.117 10.962 5.925 1.00 0.00 H new ATOM 0 HH22 ARG A 175 2.739 11.395 6.475 1.00 0.00 H new ATOM 2670 N ALA A 176 3.683 4.903 8.405 1.00 0.00 N ATOM 2671 CA ALA A 176 5.010 4.594 7.885 1.00 0.00 C ATOM 2672 C ALA A 176 4.912 3.770 6.605 1.00 0.00 C ATOM 2673 O ALA A 176 3.874 3.175 6.317 1.00 0.00 O ATOM 2674 CB ALA A 176 5.829 3.854 8.932 1.00 0.00 C ATOM 0 H ALA A 176 3.025 4.125 8.369 1.00 0.00 H new ATOM 0 HA ALA A 176 5.512 5.532 7.648 1.00 0.00 H new ATOM 0 HB1 ALA A 176 6.817 3.630 8.530 1.00 0.00 H new ATOM 0 HB2 ALA A 176 5.932 4.477 9.821 1.00 0.00 H new ATOM 0 HB3 ALA A 176 5.326 2.924 9.197 1.00 0.00 H new ATOM 2680 N CYS A 177 5.997 3.738 5.840 1.00 0.00 N ATOM 2681 CA CYS A 177 6.022 2.985 4.590 1.00 0.00 C ATOM 2682 C CYS A 177 7.117 1.922 4.610 1.00 0.00 C ATOM 2683 O CYS A 177 8.017 1.961 5.447 1.00 0.00 O ATOM 2684 CB CYS A 177 6.227 3.927 3.401 1.00 0.00 C ATOM 2685 SG CYS A 177 4.804 4.981 3.039 1.00 0.00 S ATOM 0 H CYS A 177 6.867 4.222 6.061 1.00 0.00 H new ATOM 0 HA CYS A 177 5.060 2.484 4.483 1.00 0.00 H new ATOM 0 HB2 CYS A 177 7.093 4.559 3.597 1.00 0.00 H new ATOM 0 HB3 CYS A 177 6.460 3.333 2.517 1.00 0.00 H new ATOM 0 HG CYS A 177 3.935 4.883 4.001 1.00 0.00 H new ATOM 2691 N HIS A 178 7.015 0.958 3.699 1.00 0.00 N ATOM 2692 CA HIS A 178 7.996 -0.119 3.603 1.00 0.00 C ATOM 2693 C HIS A 178 8.465 -0.290 2.165 1.00 0.00 C ATOM 2694 O HIS A 178 7.772 0.103 1.231 1.00 0.00 O ATOM 2695 CB HIS A 178 7.399 -1.431 4.115 1.00 0.00 C ATOM 2696 CG HIS A 178 6.882 -1.350 5.517 1.00 0.00 C ATOM 2697 ND1 HIS A 178 7.257 -2.231 6.510 1.00 0.00 N ATOM 2698 CD2 HIS A 178 6.009 -0.488 6.092 1.00 0.00 C ATOM 2699 CE1 HIS A 178 6.640 -1.914 7.634 1.00 0.00 C ATOM 2700 NE2 HIS A 178 5.878 -0.860 7.407 1.00 0.00 N ATOM 0 H HIS A 178 6.261 0.901 3.015 1.00 0.00 H new ATOM 0 HA HIS A 178 8.854 0.145 4.222 1.00 0.00 H new ATOM 0 HB2 HIS A 178 6.586 -1.732 3.454 1.00 0.00 H new ATOM 0 HB3 HIS A 178 8.159 -2.211 4.062 1.00 0.00 H new ATOM 0 HD2 HIS A 178 5.510 0.337 5.607 1.00 0.00 H new ATOM 0 HE1 HIS A 178 6.742 -2.429 8.578 1.00 0.00 H new ATOM 0 HE2 HIS A 178 5.287 -0.397 8.097 1.00 0.00 H new ATOM 2709 N ILE A 179 9.644 -0.875 1.988 1.00 0.00 N ATOM 2710 CA ILE A 179 10.188 -1.088 0.651 1.00 0.00 C ATOM 2711 C ILE A 179 10.322 -2.577 0.344 1.00 0.00 C ATOM 2712 O ILE A 179 10.547 -3.387 1.243 1.00 0.00 O ATOM 2713 CB ILE A 179 11.556 -0.398 0.488 1.00 0.00 C ATOM 2714 CG1 ILE A 179 11.416 1.105 0.730 1.00 0.00 C ATOM 2715 CG2 ILE A 179 12.130 -0.659 -0.898 1.00 0.00 C ATOM 2716 CD1 ILE A 179 10.425 1.778 -0.196 1.00 0.00 C ATOM 0 H ILE A 179 10.238 -1.208 2.747 1.00 0.00 H new ATOM 0 HA ILE A 179 9.488 -0.644 -0.057 1.00 0.00 H new ATOM 0 HB ILE A 179 12.243 -0.813 1.225 1.00 0.00 H new ATOM 0 HG12 ILE A 179 11.107 1.271 1.762 1.00 0.00 H new ATOM 0 HG13 ILE A 179 12.391 1.576 0.609 1.00 0.00 H new ATOM 0 HG21 ILE A 179 13.096 -0.163 -0.991 1.00 0.00 H new ATOM 0 HG22 ILE A 179 12.258 -1.732 -1.043 1.00 0.00 H new ATOM 0 HG23 ILE A 179 11.448 -0.270 -1.654 1.00 0.00 H new ATOM 0 HD11 ILE A 179 10.378 2.843 0.033 1.00 0.00 H new ATOM 0 HD12 ILE A 179 10.743 1.643 -1.230 1.00 0.00 H new ATOM 0 HD13 ILE A 179 9.439 1.333 -0.059 1.00 0.00 H new ATOM 2728 N LEU A 180 10.171 -2.931 -0.929 1.00 0.00 N ATOM 2729 CA LEU A 180 10.266 -4.324 -1.353 1.00 0.00 C ATOM 2730 C LEU A 180 10.834 -4.432 -2.767 1.00 0.00 C ATOM 2731 O LEU A 180 10.632 -3.549 -3.600 1.00 0.00 O ATOM 2732 CB LEU A 180 8.885 -4.991 -1.293 1.00 0.00 C ATOM 2733 CG LEU A 180 8.767 -6.327 -2.033 1.00 0.00 C ATOM 2734 CD1 LEU A 180 7.991 -7.333 -1.197 1.00 0.00 C ATOM 2735 CD2 LEU A 180 8.105 -6.127 -3.391 1.00 0.00 C ATOM 0 H LEU A 180 9.982 -2.272 -1.685 1.00 0.00 H new ATOM 0 HA LEU A 180 10.944 -4.838 -0.672 1.00 0.00 H new ATOM 0 HB2 LEU A 180 8.622 -5.150 -0.247 1.00 0.00 H new ATOM 0 HB3 LEU A 180 8.149 -4.301 -1.705 1.00 0.00 H new ATOM 0 HG LEU A 180 9.770 -6.722 -2.197 1.00 0.00 H new ATOM 0 HD11 LEU A 180 7.917 -8.276 -1.739 1.00 0.00 H new ATOM 0 HD12 LEU A 180 8.509 -7.497 -0.252 1.00 0.00 H new ATOM 0 HD13 LEU A 180 6.990 -6.948 -1.001 1.00 0.00 H new ATOM 0 HD21 LEU A 180 8.029 -7.086 -3.903 1.00 0.00 H new ATOM 0 HD22 LEU A 180 7.108 -5.710 -3.252 1.00 0.00 H new ATOM 0 HD23 LEU A 180 8.704 -5.442 -3.991 1.00 0.00 H new ATOM 2747 N GLU A 181 11.524 -5.536 -3.031 1.00 0.00 N ATOM 2748 CA GLU A 181 12.093 -5.793 -4.348 1.00 0.00 C ATOM 2749 C GLU A 181 11.528 -7.090 -4.919 1.00 0.00 C ATOM 2750 O GLU A 181 11.520 -8.118 -4.244 1.00 0.00 O ATOM 2751 CB GLU A 181 13.618 -5.878 -4.262 1.00 0.00 C ATOM 2752 CG GLU A 181 14.299 -5.947 -5.619 1.00 0.00 C ATOM 2753 CD GLU A 181 15.369 -7.019 -5.682 1.00 0.00 C ATOM 2754 OE1 GLU A 181 15.341 -7.938 -4.836 1.00 0.00 O ATOM 2755 OE2 GLU A 181 16.235 -6.942 -6.578 1.00 0.00 O ATOM 0 H GLU A 181 11.703 -6.270 -2.346 1.00 0.00 H new ATOM 0 HA GLU A 181 11.826 -4.969 -5.010 1.00 0.00 H new ATOM 0 HB2 GLU A 181 13.992 -5.009 -3.720 1.00 0.00 H new ATOM 0 HB3 GLU A 181 13.893 -6.759 -3.681 1.00 0.00 H new ATOM 0 HG2 GLU A 181 13.550 -6.141 -6.387 1.00 0.00 H new ATOM 0 HG3 GLU A 181 14.746 -4.979 -5.846 1.00 0.00 H new ATOM 2762 N CYS A 182 11.039 -7.034 -6.154 1.00 0.00 N ATOM 2763 CA CYS A 182 10.440 -8.205 -6.784 1.00 0.00 C ATOM 2764 C CYS A 182 11.378 -8.845 -7.807 1.00 0.00 C ATOM 2765 O CYS A 182 11.446 -8.407 -8.955 1.00 0.00 O ATOM 2766 CB CYS A 182 9.129 -7.815 -7.467 1.00 0.00 C ATOM 2767 SG CYS A 182 7.787 -7.441 -6.318 1.00 0.00 S ATOM 0 H CYS A 182 11.045 -6.196 -6.735 1.00 0.00 H new ATOM 0 HA CYS A 182 10.249 -8.938 -6.000 1.00 0.00 H new ATOM 0 HB2 CYS A 182 9.305 -6.945 -8.100 1.00 0.00 H new ATOM 0 HB3 CYS A 182 8.817 -8.628 -8.123 1.00 0.00 H new ATOM 0 HG CYS A 182 6.645 -7.598 -6.919 1.00 0.00 H new ATOM 2773 N PRO A 183 12.056 -9.942 -7.425 1.00 0.00 N ATOM 2774 CA PRO A 183 12.952 -10.670 -8.320 1.00 0.00 C ATOM 2775 C PRO A 183 12.202 -11.691 -9.170 1.00 0.00 C ATOM 2776 O PRO A 183 12.405 -12.896 -9.029 1.00 0.00 O ATOM 2777 CB PRO A 183 13.891 -11.375 -7.347 1.00 0.00 C ATOM 2778 CG PRO A 183 13.038 -11.662 -6.158 1.00 0.00 C ATOM 2779 CD PRO A 183 12.024 -10.547 -6.079 1.00 0.00 C ATOM 0 HA PRO A 183 13.456 -10.018 -9.034 1.00 0.00 H new ATOM 0 HB2 PRO A 183 14.296 -12.291 -7.777 1.00 0.00 H new ATOM 0 HB3 PRO A 183 14.740 -10.744 -7.085 1.00 0.00 H new ATOM 0 HG2 PRO A 183 12.545 -12.629 -6.259 1.00 0.00 H new ATOM 0 HG3 PRO A 183 13.640 -11.704 -5.250 1.00 0.00 H new ATOM 0 HD2 PRO A 183 11.032 -10.926 -5.835 1.00 0.00 H new ATOM 0 HD3 PRO A 183 12.287 -9.822 -5.309 1.00 0.00 H new ATOM 2787 N GLU A 184 11.316 -11.199 -10.031 1.00 0.00 N ATOM 2788 CA GLU A 184 10.514 -12.064 -10.892 1.00 0.00 C ATOM 2789 C GLU A 184 9.502 -12.862 -10.074 1.00 0.00 C ATOM 2790 O GLU A 184 9.331 -14.064 -10.279 1.00 0.00 O ATOM 2791 CB GLU A 184 11.409 -13.012 -11.694 1.00 0.00 C ATOM 2792 CG GLU A 184 12.422 -12.295 -12.572 1.00 0.00 C ATOM 2793 CD GLU A 184 13.783 -12.962 -12.559 1.00 0.00 C ATOM 2794 OE1 GLU A 184 14.392 -13.046 -11.472 1.00 0.00 O ATOM 2795 OE2 GLU A 184 14.240 -13.401 -13.636 1.00 0.00 O ATOM 0 H GLU A 184 11.135 -10.203 -10.152 1.00 0.00 H new ATOM 0 HA GLU A 184 9.969 -11.427 -11.589 1.00 0.00 H new ATOM 0 HB2 GLU A 184 11.939 -13.669 -11.004 1.00 0.00 H new ATOM 0 HB3 GLU A 184 10.782 -13.647 -12.321 1.00 0.00 H new ATOM 0 HG2 GLU A 184 12.049 -12.260 -13.596 1.00 0.00 H new ATOM 0 HG3 GLU A 184 12.524 -11.264 -12.234 1.00 0.00 H new ATOM 2802 N GLY A 185 8.829 -12.180 -9.153 1.00 0.00 N ATOM 2803 CA GLY A 185 7.824 -12.825 -8.326 1.00 0.00 C ATOM 2804 C GLY A 185 6.540 -12.019 -8.268 1.00 0.00 C ATOM 2805 O GLY A 185 5.772 -11.997 -9.230 1.00 0.00 O ATOM 0 H GLY A 185 8.962 -11.187 -8.964 1.00 0.00 H new ATOM 0 HA2 GLY A 185 7.612 -13.819 -8.720 1.00 0.00 H new ATOM 0 HA3 GLY A 185 8.215 -12.959 -7.317 1.00 0.00 H new ATOM 2809 N LEU A 186 6.319 -11.328 -7.151 1.00 0.00 N ATOM 2810 CA LEU A 186 5.149 -10.467 -7.013 1.00 0.00 C ATOM 2811 C LEU A 186 5.151 -9.393 -8.098 1.00 0.00 C ATOM 2812 O LEU A 186 4.116 -8.797 -8.400 1.00 0.00 O ATOM 2813 CB LEU A 186 5.120 -9.809 -5.633 1.00 0.00 C ATOM 2814 CG LEU A 186 3.718 -9.559 -5.069 1.00 0.00 C ATOM 2815 CD1 LEU A 186 2.911 -8.682 -6.016 1.00 0.00 C ATOM 2816 CD2 LEU A 186 3.000 -10.876 -4.821 1.00 0.00 C ATOM 0 H LEU A 186 6.930 -11.348 -6.335 1.00 0.00 H new ATOM 0 HA LEU A 186 4.258 -11.085 -7.123 1.00 0.00 H new ATOM 0 HB2 LEU A 186 5.670 -10.439 -4.934 1.00 0.00 H new ATOM 0 HB3 LEU A 186 5.649 -8.857 -5.689 1.00 0.00 H new ATOM 0 HG LEU A 186 3.818 -9.037 -4.117 1.00 0.00 H new ATOM 0 HD11 LEU A 186 1.918 -8.515 -5.599 1.00 0.00 H new ATOM 0 HD12 LEU A 186 3.416 -7.725 -6.145 1.00 0.00 H new ATOM 0 HD13 LEU A 186 2.820 -9.178 -6.983 1.00 0.00 H new ATOM 0 HD21 LEU A 186 2.006 -10.679 -4.420 1.00 0.00 H new ATOM 0 HD22 LEU A 186 2.911 -11.424 -5.759 1.00 0.00 H new ATOM 0 HD23 LEU A 186 3.568 -11.471 -4.106 1.00 0.00 H new ATOM 2828 N ALA A 187 6.329 -9.169 -8.692 1.00 0.00 N ATOM 2829 CA ALA A 187 6.513 -8.193 -9.761 1.00 0.00 C ATOM 2830 C ALA A 187 5.287 -8.075 -10.666 1.00 0.00 C ATOM 2831 O ALA A 187 4.975 -6.996 -11.164 1.00 0.00 O ATOM 2832 CB ALA A 187 7.733 -8.581 -10.570 1.00 0.00 C ATOM 0 H ALA A 187 7.184 -9.665 -8.440 1.00 0.00 H new ATOM 0 HA ALA A 187 6.655 -7.213 -9.306 1.00 0.00 H new ATOM 0 HB1 ALA A 187 7.882 -7.859 -11.373 1.00 0.00 H new ATOM 0 HB2 ALA A 187 8.610 -8.591 -9.923 1.00 0.00 H new ATOM 0 HB3 ALA A 187 7.586 -9.573 -10.997 1.00 0.00 H new ATOM 2838 N GLN A 188 4.585 -9.187 -10.855 1.00 0.00 N ATOM 2839 CA GLN A 188 3.396 -9.209 -11.701 1.00 0.00 C ATOM 2840 C GLN A 188 2.404 -8.117 -11.304 1.00 0.00 C ATOM 2841 O GLN A 188 1.894 -7.394 -12.159 1.00 0.00 O ATOM 2842 CB GLN A 188 2.715 -10.577 -11.622 1.00 0.00 C ATOM 2843 CG GLN A 188 3.686 -11.746 -11.659 1.00 0.00 C ATOM 2844 CD GLN A 188 3.074 -12.993 -12.264 1.00 0.00 C ATOM 2845 OE1 GLN A 188 1.874 -13.042 -12.534 1.00 0.00 O ATOM 2846 NE2 GLN A 188 3.898 -14.012 -12.481 1.00 0.00 N ATOM 0 H GLN A 188 4.819 -10.086 -10.434 1.00 0.00 H new ATOM 0 HA GLN A 188 3.717 -9.020 -12.725 1.00 0.00 H new ATOM 0 HB2 GLN A 188 2.131 -10.630 -10.703 1.00 0.00 H new ATOM 0 HB3 GLN A 188 2.014 -10.672 -12.451 1.00 0.00 H new ATOM 0 HG2 GLN A 188 4.568 -11.463 -12.234 1.00 0.00 H new ATOM 0 HG3 GLN A 188 4.023 -11.966 -10.646 1.00 0.00 H new ATOM 0 HE21 GLN A 188 4.886 -13.929 -12.242 1.00 0.00 H new ATOM 0 HE22 GLN A 188 3.543 -14.878 -12.886 1.00 0.00 H new ATOM 2855 N ASP A 189 2.125 -8.011 -10.008 1.00 0.00 N ATOM 2856 CA ASP A 189 1.148 -7.047 -9.509 1.00 0.00 C ATOM 2857 C ASP A 189 1.782 -5.700 -9.163 1.00 0.00 C ATOM 2858 O ASP A 189 1.199 -4.648 -9.426 1.00 0.00 O ATOM 2859 CB ASP A 189 0.445 -7.612 -8.271 1.00 0.00 C ATOM 2860 CG ASP A 189 -0.901 -6.961 -8.019 1.00 0.00 C ATOM 2861 OD1 ASP A 189 -1.867 -7.298 -8.735 1.00 0.00 O ATOM 2862 OD2 ASP A 189 -0.990 -6.116 -7.103 1.00 0.00 O ATOM 0 H ASP A 189 2.562 -8.581 -9.284 1.00 0.00 H new ATOM 0 HA ASP A 189 0.427 -6.877 -10.309 1.00 0.00 H new ATOM 0 HB2 ASP A 189 0.308 -8.686 -8.394 1.00 0.00 H new ATOM 0 HB3 ASP A 189 1.083 -7.470 -7.399 1.00 0.00 H new ATOM 2867 N VAL A 190 2.951 -5.735 -8.533 1.00 0.00 N ATOM 2868 CA VAL A 190 3.619 -4.510 -8.099 1.00 0.00 C ATOM 2869 C VAL A 190 4.139 -3.684 -9.277 1.00 0.00 C ATOM 2870 O VAL A 190 4.492 -2.516 -9.113 1.00 0.00 O ATOM 2871 CB VAL A 190 4.781 -4.813 -7.135 1.00 0.00 C ATOM 2872 CG1 VAL A 190 4.298 -5.673 -5.981 1.00 0.00 C ATOM 2873 CG2 VAL A 190 5.932 -5.495 -7.852 1.00 0.00 C ATOM 0 H VAL A 190 3.455 -6.594 -8.311 1.00 0.00 H new ATOM 0 HA VAL A 190 2.864 -3.923 -7.576 1.00 0.00 H new ATOM 0 HB VAL A 190 5.146 -3.864 -6.743 1.00 0.00 H new ATOM 0 HG11 VAL A 190 5.130 -5.879 -5.308 1.00 0.00 H new ATOM 0 HG12 VAL A 190 3.514 -5.146 -5.438 1.00 0.00 H new ATOM 0 HG13 VAL A 190 3.903 -6.612 -6.368 1.00 0.00 H new ATOM 0 HG21 VAL A 190 6.735 -5.695 -7.143 1.00 0.00 H new ATOM 0 HG22 VAL A 190 5.587 -6.435 -8.283 1.00 0.00 H new ATOM 0 HG23 VAL A 190 6.302 -4.846 -8.646 1.00 0.00 H new ATOM 2883 N ILE A 191 4.202 -4.294 -10.457 1.00 0.00 N ATOM 2884 CA ILE A 191 4.714 -3.606 -11.638 1.00 0.00 C ATOM 2885 C ILE A 191 3.595 -2.929 -12.430 1.00 0.00 C ATOM 2886 O ILE A 191 3.741 -1.792 -12.877 1.00 0.00 O ATOM 2887 CB ILE A 191 5.493 -4.571 -12.562 1.00 0.00 C ATOM 2888 CG1 ILE A 191 6.363 -3.780 -13.540 1.00 0.00 C ATOM 2889 CG2 ILE A 191 4.548 -5.498 -13.320 1.00 0.00 C ATOM 2890 CD1 ILE A 191 7.688 -3.345 -12.953 1.00 0.00 C ATOM 0 H ILE A 191 3.907 -5.257 -10.621 1.00 0.00 H new ATOM 0 HA ILE A 191 5.397 -2.837 -11.277 1.00 0.00 H new ATOM 0 HB ILE A 191 6.136 -5.190 -11.937 1.00 0.00 H new ATOM 0 HG12 ILE A 191 6.549 -4.390 -14.424 1.00 0.00 H new ATOM 0 HG13 ILE A 191 5.814 -2.898 -13.871 1.00 0.00 H new ATOM 0 HG21 ILE A 191 5.127 -6.163 -13.960 1.00 0.00 H new ATOM 0 HG22 ILE A 191 3.971 -6.090 -12.609 1.00 0.00 H new ATOM 0 HG23 ILE A 191 3.870 -4.904 -13.933 1.00 0.00 H new ATOM 0 HD11 ILE A 191 8.253 -2.789 -13.702 1.00 0.00 H new ATOM 0 HD12 ILE A 191 7.510 -2.708 -12.086 1.00 0.00 H new ATOM 0 HD13 ILE A 191 8.257 -4.223 -12.648 1.00 0.00 H new ATOM 2902 N SER A 192 2.491 -3.644 -12.619 1.00 0.00 N ATOM 2903 CA SER A 192 1.369 -3.119 -13.387 1.00 0.00 C ATOM 2904 C SER A 192 0.179 -2.798 -12.489 1.00 0.00 C ATOM 2905 O SER A 192 -0.608 -1.900 -12.786 1.00 0.00 O ATOM 2906 CB SER A 192 0.951 -4.125 -14.462 1.00 0.00 C ATOM 2907 OG SER A 192 1.793 -5.264 -14.450 1.00 0.00 O ATOM 0 H SER A 192 2.350 -4.585 -12.252 1.00 0.00 H new ATOM 0 HA SER A 192 1.694 -2.193 -13.861 1.00 0.00 H new ATOM 0 HB2 SER A 192 -0.082 -4.431 -14.296 1.00 0.00 H new ATOM 0 HB3 SER A 192 0.989 -3.651 -15.443 1.00 0.00 H new ATOM 0 HG SER A 192 1.608 -5.799 -13.650 1.00 0.00 H new ATOM 2913 N THR A 193 0.047 -3.538 -11.394 1.00 0.00 N ATOM 2914 CA THR A 193 -1.060 -3.333 -10.468 1.00 0.00 C ATOM 2915 C THR A 193 -2.378 -3.755 -11.110 1.00 0.00 C ATOM 2916 O THR A 193 -3.318 -2.965 -11.201 1.00 0.00 O ATOM 2917 CB THR A 193 -1.133 -1.865 -10.043 1.00 0.00 C ATOM 2918 OG1 THR A 193 0.165 -1.342 -9.827 1.00 0.00 O ATOM 2919 CG2 THR A 193 -1.935 -1.645 -8.778 1.00 0.00 C ATOM 0 H THR A 193 0.691 -4.283 -11.126 1.00 0.00 H new ATOM 0 HA THR A 193 -0.887 -3.948 -9.585 1.00 0.00 H new ATOM 0 HB THR A 193 -1.635 -1.351 -10.863 1.00 0.00 H new ATOM 0 HG1 THR A 193 0.135 -0.364 -9.874 1.00 0.00 H new ATOM 0 HG21 THR A 193 -1.946 -0.583 -8.534 1.00 0.00 H new ATOM 0 HG22 THR A 193 -2.957 -1.993 -8.930 1.00 0.00 H new ATOM 0 HG23 THR A 193 -1.481 -2.201 -7.958 1.00 0.00 H new ATOM 2927 N ILE A 194 -2.435 -5.006 -11.558 1.00 0.00 N ATOM 2928 CA ILE A 194 -3.629 -5.542 -12.207 1.00 0.00 C ATOM 2929 C ILE A 194 -4.897 -5.160 -11.449 1.00 0.00 C ATOM 2930 O ILE A 194 -5.907 -4.798 -12.053 1.00 0.00 O ATOM 2931 CB ILE A 194 -3.563 -7.077 -12.327 1.00 0.00 C ATOM 2932 CG1 ILE A 194 -2.213 -7.509 -12.904 1.00 0.00 C ATOM 2933 CG2 ILE A 194 -4.702 -7.589 -13.195 1.00 0.00 C ATOM 2934 CD1 ILE A 194 -1.209 -7.932 -11.852 1.00 0.00 C ATOM 0 H ILE A 194 -1.665 -5.671 -11.483 1.00 0.00 H new ATOM 0 HA ILE A 194 -3.663 -5.104 -13.205 1.00 0.00 H new ATOM 0 HB ILE A 194 -3.666 -7.509 -11.331 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -2.371 -8.336 -13.596 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -1.795 -6.685 -13.483 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -4.642 -8.675 -13.271 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -5.655 -7.308 -12.747 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -4.626 -7.151 -14.190 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -0.277 -8.224 -12.335 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -1.020 -7.100 -11.174 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -1.606 -8.776 -11.289 1.00 0.00 H new ATOM 2946 N GLY A 195 -4.838 -5.242 -10.125 1.00 0.00 N ATOM 2947 CA GLY A 195 -5.989 -4.901 -9.312 1.00 0.00 C ATOM 2948 C GLY A 195 -5.623 -4.637 -7.866 1.00 0.00 C ATOM 2949 O GLY A 195 -4.569 -4.070 -7.577 1.00 0.00 O ATOM 0 H GLY A 195 -4.015 -5.538 -9.601 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -6.474 -4.017 -9.727 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -6.714 -5.713 -9.357 1.00 0.00 H new ATOM 2953 N GLN A 196 -6.499 -5.046 -6.956 1.00 0.00 N ATOM 2954 CA GLN A 196 -6.269 -4.850 -5.531 1.00 0.00 C ATOM 2955 C GLN A 196 -7.242 -5.685 -4.704 1.00 0.00 C ATOM 2956 O GLN A 196 -8.452 -5.465 -4.744 1.00 0.00 O ATOM 2957 CB GLN A 196 -6.415 -3.370 -5.170 1.00 0.00 C ATOM 2958 CG GLN A 196 -7.739 -2.764 -5.607 1.00 0.00 C ATOM 2959 CD GLN A 196 -7.602 -1.896 -6.842 1.00 0.00 C ATOM 2960 OE1 GLN A 196 -6.681 -1.085 -6.946 1.00 0.00 O ATOM 2961 NE2 GLN A 196 -8.520 -2.061 -7.788 1.00 0.00 N ATOM 0 H GLN A 196 -7.376 -5.516 -7.181 1.00 0.00 H new ATOM 0 HA GLN A 196 -5.254 -5.175 -5.303 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -6.312 -3.256 -4.091 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -5.600 -2.811 -5.629 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -8.452 -3.564 -5.806 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -8.148 -2.168 -4.792 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -9.266 -2.745 -7.661 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -8.478 -1.504 -8.642 1.00 0.00 H new ATOM 2970 N ALA A 197 -6.706 -6.648 -3.962 1.00 0.00 N ATOM 2971 CA ALA A 197 -7.530 -7.510 -3.123 1.00 0.00 C ATOM 2972 C ALA A 197 -8.285 -6.691 -2.083 1.00 0.00 C ATOM 2973 O ALA A 197 -7.854 -6.576 -0.936 1.00 0.00 O ATOM 2974 CB ALA A 197 -6.672 -8.567 -2.444 1.00 0.00 C ATOM 0 H ALA A 197 -5.707 -6.851 -3.924 1.00 0.00 H new ATOM 0 HA ALA A 197 -8.260 -8.010 -3.760 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -7.302 -9.202 -1.821 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -6.178 -9.176 -3.201 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -5.920 -8.081 -1.822 1.00 0.00 H new ATOM 2980 N PHE A 198 -9.409 -6.113 -2.494 1.00 0.00 N ATOM 2981 CA PHE A 198 -10.213 -5.289 -1.600 1.00 0.00 C ATOM 2982 C PHE A 198 -11.694 -5.636 -1.711 1.00 0.00 C ATOM 2983 O PHE A 198 -12.344 -5.321 -2.707 1.00 0.00 O ATOM 2984 CB PHE A 198 -10.001 -3.808 -1.917 1.00 0.00 C ATOM 2985 CG PHE A 198 -10.076 -2.919 -0.710 1.00 0.00 C ATOM 2986 CD1 PHE A 198 -11.046 -3.123 0.258 1.00 0.00 C ATOM 2987 CD2 PHE A 198 -9.175 -1.879 -0.542 1.00 0.00 C ATOM 2988 CE1 PHE A 198 -11.117 -2.307 1.370 1.00 0.00 C ATOM 2989 CE2 PHE A 198 -9.241 -1.060 0.569 1.00 0.00 C ATOM 2990 CZ PHE A 198 -10.213 -1.274 1.526 1.00 0.00 C ATOM 0 H PHE A 198 -9.783 -6.200 -3.439 1.00 0.00 H new ATOM 0 HA PHE A 198 -9.892 -5.490 -0.578 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.027 -3.682 -2.391 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.751 -3.489 -2.640 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.755 -3.929 0.142 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.413 -1.707 -1.288 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.878 -2.476 2.117 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.533 -0.253 0.689 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.267 -0.635 2.395 1.00 0.00 H new ATOM 3000 N GLU A 199 -12.222 -6.277 -0.674 1.00 0.00 N ATOM 3001 CA GLU A 199 -13.630 -6.652 -0.642 1.00 0.00 C ATOM 3002 C GLU A 199 -14.214 -6.419 0.749 1.00 0.00 C ATOM 3003 O GLU A 199 -15.015 -5.507 0.949 1.00 0.00 O ATOM 3004 CB GLU A 199 -13.801 -8.117 -1.051 1.00 0.00 C ATOM 3005 CG GLU A 199 -15.215 -8.467 -1.485 1.00 0.00 C ATOM 3006 CD GLU A 199 -15.725 -9.737 -0.835 1.00 0.00 C ATOM 3007 OE1 GLU A 199 -15.009 -10.760 -0.887 1.00 0.00 O ATOM 3008 OE2 GLU A 199 -16.840 -9.710 -0.272 1.00 0.00 O ATOM 0 H GLU A 199 -11.695 -6.548 0.156 1.00 0.00 H new ATOM 0 HA GLU A 199 -14.169 -6.026 -1.353 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -13.114 -8.340 -1.867 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -13.519 -8.755 -0.213 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -15.883 -7.642 -1.236 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -15.241 -8.582 -2.569 1.00 0.00 H new ATOM 3015 N LEU A 200 -13.796 -7.243 1.709 1.00 0.00 N ATOM 3016 CA LEU A 200 -14.243 -7.118 3.096 1.00 0.00 C ATOM 3017 C LEU A 200 -15.732 -6.782 3.193 1.00 0.00 C ATOM 3018 O LEU A 200 -16.124 -5.620 3.091 1.00 0.00 O ATOM 3019 CB LEU A 200 -13.422 -6.043 3.812 1.00 0.00 C ATOM 3020 CG LEU A 200 -12.589 -6.546 4.991 1.00 0.00 C ATOM 3021 CD1 LEU A 200 -11.405 -5.624 5.237 1.00 0.00 C ATOM 3022 CD2 LEU A 200 -13.449 -6.662 6.240 1.00 0.00 C ATOM 0 H LEU A 200 -13.143 -8.010 1.550 1.00 0.00 H new ATOM 0 HA LEU A 200 -14.091 -8.084 3.578 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -12.755 -5.575 3.089 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -14.099 -5.268 4.170 1.00 0.00 H new ATOM 0 HG LEU A 200 -12.206 -7.537 4.747 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -10.823 -5.997 6.080 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -10.777 -5.593 4.347 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -11.766 -4.620 5.461 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -12.840 -7.021 7.069 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -13.861 -5.684 6.490 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -14.263 -7.363 6.057 1.00 0.00 H new ATOM 3034 N ARG A 201 -16.553 -7.802 3.429 1.00 0.00 N ATOM 3035 CA ARG A 201 -17.993 -7.605 3.562 1.00 0.00 C ATOM 3036 C ARG A 201 -18.297 -6.475 4.542 1.00 0.00 C ATOM 3037 O ARG A 201 -19.324 -5.805 4.435 1.00 0.00 O ATOM 3038 CB ARG A 201 -18.665 -8.896 4.035 1.00 0.00 C ATOM 3039 CG ARG A 201 -18.199 -10.135 3.288 1.00 0.00 C ATOM 3040 CD ARG A 201 -19.190 -11.279 3.436 1.00 0.00 C ATOM 3041 NE ARG A 201 -18.908 -12.372 2.510 1.00 0.00 N ATOM 3042 CZ ARG A 201 -17.912 -13.237 2.674 1.00 0.00 C ATOM 3043 NH1 ARG A 201 -17.107 -13.133 3.723 1.00 0.00 N ATOM 3044 NH2 ARG A 201 -17.720 -14.205 1.789 1.00 0.00 N ATOM 0 H ARG A 201 -16.247 -8.770 3.532 1.00 0.00 H new ATOM 0 HA ARG A 201 -18.389 -7.334 2.583 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -18.469 -9.029 5.099 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -19.744 -8.797 3.919 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -18.070 -9.898 2.232 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -17.225 -10.445 3.666 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -19.160 -11.654 4.459 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -20.200 -10.908 3.262 1.00 0.00 H new ATOM 0 HE ARG A 201 -19.508 -12.478 1.692 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -17.252 -12.389 4.405 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -16.343 -13.797 3.848 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -18.337 -14.287 0.981 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -16.955 -14.868 1.916 1.00 0.00 H new ATOM 3058 N PHE A 202 -17.390 -6.267 5.491 1.00 0.00 N ATOM 3059 CA PHE A 202 -17.549 -5.214 6.487 1.00 0.00 C ATOM 3060 C PHE A 202 -16.420 -4.193 6.379 1.00 0.00 C ATOM 3061 O PHE A 202 -15.450 -4.403 5.651 1.00 0.00 O ATOM 3062 CB PHE A 202 -17.577 -5.814 7.894 1.00 0.00 C ATOM 3063 CG PHE A 202 -18.380 -7.079 7.993 1.00 0.00 C ATOM 3064 CD1 PHE A 202 -19.708 -7.104 7.600 1.00 0.00 C ATOM 3065 CD2 PHE A 202 -17.807 -8.242 8.481 1.00 0.00 C ATOM 3066 CE1 PHE A 202 -20.450 -8.267 7.691 1.00 0.00 C ATOM 3067 CE2 PHE A 202 -18.543 -9.408 8.574 1.00 0.00 C ATOM 3068 CZ PHE A 202 -19.867 -9.420 8.179 1.00 0.00 C ATOM 0 H PHE A 202 -16.536 -6.815 5.591 1.00 0.00 H new ATOM 0 HA PHE A 202 -18.495 -4.707 6.298 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -16.555 -6.017 8.214 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -17.987 -5.078 8.585 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -20.169 -6.205 7.218 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -16.773 -8.237 8.792 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -21.484 -8.274 7.381 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -18.084 -10.308 8.955 1.00 0.00 H new ATOM 0 HZ PHE A 202 -20.445 -10.329 8.252 1.00 0.00 H new ATOM 3078 N LYS A 203 -16.553 -3.088 7.105 1.00 0.00 N ATOM 3079 CA LYS A 203 -15.543 -2.033 7.085 1.00 0.00 C ATOM 3080 C LYS A 203 -14.142 -2.608 7.276 1.00 0.00 C ATOM 3081 O LYS A 203 -13.393 -2.775 6.314 1.00 0.00 O ATOM 3082 CB LYS A 203 -15.836 -1.000 8.173 1.00 0.00 C ATOM 3083 CG LYS A 203 -14.765 0.070 8.299 1.00 0.00 C ATOM 3084 CD LYS A 203 -14.764 1.000 7.097 1.00 0.00 C ATOM 3085 CE LYS A 203 -15.266 2.387 7.464 1.00 0.00 C ATOM 3086 NZ LYS A 203 -15.108 3.351 6.341 1.00 0.00 N ATOM 0 H LYS A 203 -17.349 -2.899 7.714 1.00 0.00 H new ATOM 0 HA LYS A 203 -15.583 -1.548 6.110 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -16.792 -0.522 7.961 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -15.941 -1.512 9.130 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -14.932 0.648 9.208 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -13.787 -0.402 8.396 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -13.754 1.073 6.693 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -15.392 0.581 6.311 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -16.317 2.329 7.747 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -14.721 2.752 8.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -15.462 4.284 6.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -14.102 3.426 6.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -15.649 3.017 5.518 1.00 0.00 H new ATOM 3100 N GLN A 204 -13.794 -2.908 8.524 1.00 0.00 N ATOM 3101 CA GLN A 204 -12.484 -3.466 8.839 1.00 0.00 C ATOM 3102 C GLN A 204 -12.508 -4.176 10.189 1.00 0.00 C ATOM 3103 O GLN A 204 -12.346 -5.394 10.265 1.00 0.00 O ATOM 3104 CB GLN A 204 -11.425 -2.363 8.849 1.00 0.00 C ATOM 3105 CG GLN A 204 -10.619 -2.281 7.563 1.00 0.00 C ATOM 3106 CD GLN A 204 -10.677 -0.908 6.923 1.00 0.00 C ATOM 3107 OE1 GLN A 204 -9.838 0.004 7.401 1.00 0.00 O flip ATOM 3108 NE2 GLN A 204 -11.468 -0.670 6.010 1.00 0.00 N flip ATOM 0 H GLN A 204 -14.401 -2.774 9.333 1.00 0.00 H new ATOM 0 HA GLN A 204 -12.231 -4.194 8.068 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -11.913 -1.404 9.024 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -10.745 -2.531 9.684 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -9.580 -2.536 7.773 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -10.993 -3.023 6.857 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -12.095 -1.402 5.674 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -11.497 0.259 5.589 1.00 0.00 H new ATOM 3117 N TYR A 205 -12.714 -3.406 11.252 1.00 0.00 N ATOM 3118 CA TYR A 205 -12.764 -3.959 12.600 1.00 0.00 C ATOM 3119 C TYR A 205 -13.998 -3.462 13.345 1.00 0.00 C ATOM 3120 O TYR A 205 -14.780 -4.254 13.871 1.00 0.00 O ATOM 3121 CB TYR A 205 -11.500 -3.582 13.376 1.00 0.00 C ATOM 3122 CG TYR A 205 -10.231 -4.148 12.781 1.00 0.00 C ATOM 3123 CD1 TYR A 205 -10.114 -5.505 12.506 1.00 0.00 C ATOM 3124 CD2 TYR A 205 -9.149 -3.325 12.494 1.00 0.00 C ATOM 3125 CE1 TYR A 205 -8.955 -6.026 11.963 1.00 0.00 C ATOM 3126 CE2 TYR A 205 -7.986 -3.838 11.951 1.00 0.00 C ATOM 3127 CZ TYR A 205 -7.894 -5.189 11.687 1.00 0.00 C ATOM 3128 OH TYR A 205 -6.738 -5.708 11.146 1.00 0.00 O ATOM 0 H TYR A 205 -12.849 -2.396 11.206 1.00 0.00 H new ATOM 0 HA TYR A 205 -12.822 -5.044 12.519 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -11.419 -2.496 13.416 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -11.597 -3.932 14.404 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -10.943 -6.164 12.720 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -9.218 -2.267 12.699 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -8.880 -7.083 11.756 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -7.154 -3.185 11.735 1.00 0.00 H new ATOM 0 HH TYR A 205 -6.031 -5.030 11.174 1.00 0.00 H new ATOM 3138 N LEU A 206 -14.168 -2.144 13.384 1.00 0.00 N ATOM 3139 CA LEU A 206 -15.307 -1.538 14.063 1.00 0.00 C ATOM 3140 C LEU A 206 -15.322 -1.908 15.542 1.00 0.00 C ATOM 3141 O LEU A 206 -16.380 -1.946 16.171 1.00 0.00 O ATOM 3142 CB LEU A 206 -16.615 -1.981 13.403 1.00 0.00 C ATOM 3143 CG LEU A 206 -16.698 -1.727 11.897 1.00 0.00 C ATOM 3144 CD1 LEU A 206 -18.088 -2.063 11.378 1.00 0.00 C ATOM 3145 CD2 LEU A 206 -16.341 -0.283 11.579 1.00 0.00 C ATOM 0 H LEU A 206 -13.530 -1.475 12.953 1.00 0.00 H new ATOM 0 HA LEU A 206 -15.212 -0.455 13.979 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -16.753 -3.047 13.585 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -17.443 -1.465 13.889 1.00 0.00 H new ATOM 0 HG LEU A 206 -15.978 -2.375 11.397 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -18.131 -1.877 10.305 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -18.305 -3.113 11.573 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -18.826 -1.440 11.884 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -16.405 -0.121 10.503 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -17.036 0.384 12.089 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -15.325 -0.076 11.917 1.00 0.00 H new ATOM 3157 N ARG A 207 -14.143 -2.179 16.093 1.00 0.00 N ATOM 3158 CA ARG A 207 -14.023 -2.543 17.500 1.00 0.00 C ATOM 3159 C ARG A 207 -13.305 -1.450 18.286 1.00 0.00 C ATOM 3160 O ARG A 207 -12.176 -1.703 18.756 1.00 0.00 O ATOM 3161 CB ARG A 207 -13.275 -3.869 17.642 1.00 0.00 C ATOM 3162 CG ARG A 207 -13.811 -4.970 16.742 1.00 0.00 C ATOM 3163 CD ARG A 207 -15.314 -5.137 16.901 1.00 0.00 C ATOM 3164 NE ARG A 207 -15.684 -6.516 17.204 1.00 0.00 N ATOM 3165 CZ ARG A 207 -16.913 -6.891 17.543 1.00 0.00 C ATOM 3166 NH1 ARG A 207 -17.885 -5.992 17.621 1.00 0.00 N ATOM 3167 NH2 ARG A 207 -17.172 -8.165 17.804 1.00 0.00 N ATOM 3168 OXT ARG A 207 -13.878 -0.349 18.425 1.00 0.00 O ATOM 0 H ARG A 207 -13.258 -2.153 15.587 1.00 0.00 H new ATOM 0 HA ARG A 207 -15.027 -2.656 17.908 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -12.221 -3.708 17.416 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -13.332 -4.199 18.679 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -13.577 -4.738 15.703 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -13.312 -5.910 16.979 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -15.669 -4.483 17.698 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -15.812 -4.821 15.984 1.00 0.00 H new ATOM 0 HE ARG A 207 -14.959 -7.232 17.153 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -17.690 -5.011 17.421 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -18.828 -6.282 17.881 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -16.427 -8.859 17.745 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -18.116 -8.451 18.064 1.00 0.00 H new TER 3182 ARG A 207 END