USER MOD reduce.3.24.130724 H: found=0, std=0, add=1035, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1038 hydrogens (0 hets) 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 38 SER OG : rot 170:sc= 0 USER MOD Set 1.2: A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 17 THR OG1 : rot 180:sc= 0.322 USER MOD Set 2.2: A 136 THR OG1 : rot -74:sc= 0.345 USER MOD Single : A 11 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0329) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 MET CE :methyl -126:sc= -0.0134 (180deg=-1.45) USER MOD Single : A 19 ASN :FLIP amide:sc= 0.388 F(o=-2!,f=0.39) USER MOD Single : A 20 ASN : amide:sc= -0.132 K(o=-0.13,f=-2.3!) USER MOD Single : A 22 SER OG : rot -32:sc= 0.142 USER MOD Single : A 33 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.0973) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 35:sc= 0.426 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 CYS SG : rot -9:sc= -2! USER MOD Single : A 52 ASN : amide:sc= -9! C(o=-9!,f=-13!) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot 140:sc= -0.292 USER MOD Single : A 61 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0772) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 8:sc= 0.131 USER MOD Single : A 73 CYS SG : rot 98:sc= 0.793 USER MOD Single : A 75 LYS NZ :NH3+ -131:sc= -0.192 (180deg=-0.811) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0622) USER MOD Single : A 85 SER OG : rot -22:sc= -0.182 USER MOD Single : A 88 ASN : amide:sc= -9.15! C(o=-9.2!,f=-23!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 MET CE :methyl -160:sc= -1.82 (180deg=-2.16) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 GLN : amide:sc= -0.0668 K(o=-0.067,f=-0.58) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ -138:sc= 0.611 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ -165:sc=0.000779 (180deg=0) USER MOD Single : A 127 ASN : amide:sc= -2.54! K(o=-2.5!,f=-3.2) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 CYS SG : rot 97:sc= -0.731 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 88 N VAL A 9 2.034 14.574 14.057 1.00 0.00 N ATOM 89 CA VAL A 9 2.111 13.785 12.833 1.00 0.00 C ATOM 90 C VAL A 9 0.720 13.460 12.300 1.00 0.00 C ATOM 91 O VAL A 9 -0.117 12.909 13.014 1.00 0.00 O ATOM 92 CB VAL A 9 2.882 12.471 13.060 1.00 0.00 C ATOM 93 CG1 VAL A 9 2.208 11.636 14.138 1.00 0.00 C ATOM 94 CG2 VAL A 9 2.994 11.688 11.761 1.00 0.00 C ATOM 0 HA VAL A 9 2.646 14.389 12.100 1.00 0.00 H new ATOM 0 HB VAL A 9 3.889 12.715 13.399 1.00 0.00 H new ATOM 0 HG11 VAL A 9 2.767 10.712 14.285 1.00 0.00 H new ATOM 0 HG12 VAL A 9 2.184 12.198 15.072 1.00 0.00 H new ATOM 0 HG13 VAL A 9 1.189 11.399 13.831 1.00 0.00 H new ATOM 0 HG21 VAL A 9 3.542 10.763 11.940 1.00 0.00 H new ATOM 0 HG22 VAL A 9 1.996 11.453 11.390 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.525 12.286 11.020 1.00 0.00 H new ATOM 104 N VAL A 10 0.480 13.805 11.039 1.00 0.00 N ATOM 105 CA VAL A 10 -0.809 13.549 10.408 1.00 0.00 C ATOM 106 C VAL A 10 -0.855 12.152 9.800 1.00 0.00 C ATOM 107 O VAL A 10 -0.241 11.892 8.765 1.00 0.00 O ATOM 108 CB VAL A 10 -1.113 14.585 9.310 1.00 0.00 C ATOM 109 CG1 VAL A 10 -2.463 14.304 8.669 1.00 0.00 C ATOM 110 CG2 VAL A 10 -1.067 15.995 9.881 1.00 0.00 C ATOM 0 H VAL A 10 1.162 14.263 10.434 1.00 0.00 H new ATOM 0 HA VAL A 10 -1.565 13.627 11.190 1.00 0.00 H new ATOM 0 HB VAL A 10 -0.348 14.505 8.538 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -2.660 15.046 7.896 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -2.454 13.309 8.223 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -3.244 14.355 9.428 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -1.284 16.715 9.092 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -1.809 16.091 10.674 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -0.075 16.191 10.287 1.00 0.00 H new ATOM 120 N LYS A 11 -1.588 11.253 10.449 1.00 0.00 N ATOM 121 CA LYS A 11 -1.717 9.882 9.972 1.00 0.00 C ATOM 122 C LYS A 11 -3.162 9.569 9.599 1.00 0.00 C ATOM 123 O LYS A 11 -4.095 10.179 10.122 1.00 0.00 O ATOM 124 CB LYS A 11 -1.231 8.900 11.042 1.00 0.00 C ATOM 125 CG LYS A 11 -2.172 8.780 12.228 1.00 0.00 C ATOM 126 CD LYS A 11 -1.833 9.788 13.313 1.00 0.00 C ATOM 127 CE LYS A 11 -0.833 9.221 14.309 1.00 0.00 C ATOM 128 NZ LYS A 11 -1.472 8.260 15.251 1.00 0.00 N ATOM 0 H LYS A 11 -2.102 11.450 11.308 1.00 0.00 H new ATOM 0 HA LYS A 11 -1.099 9.774 9.081 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -1.103 7.917 10.590 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -0.251 9.218 11.397 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -3.199 8.933 11.896 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -2.116 7.771 12.637 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -1.423 10.690 12.858 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -2.743 10.080 13.836 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -0.028 8.721 13.771 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -0.381 10.036 14.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -0.799 8.013 16.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -2.318 8.696 15.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -1.746 7.399 14.736 1.00 0.00 H new ATOM 142 N PHE A 12 -3.341 8.614 8.693 1.00 0.00 N ATOM 143 CA PHE A 12 -4.674 8.220 8.250 1.00 0.00 C ATOM 144 C PHE A 12 -4.703 6.746 7.857 1.00 0.00 C ATOM 145 O PHE A 12 -3.734 6.219 7.311 1.00 0.00 O ATOM 146 CB PHE A 12 -5.118 9.083 7.067 1.00 0.00 C ATOM 147 CG PHE A 12 -4.087 9.185 5.979 1.00 0.00 C ATOM 148 CD1 PHE A 12 -4.039 8.246 4.962 1.00 0.00 C ATOM 149 CD2 PHE A 12 -3.166 10.220 5.974 1.00 0.00 C ATOM 150 CE1 PHE A 12 -3.091 8.337 3.960 1.00 0.00 C ATOM 151 CE2 PHE A 12 -2.216 10.317 4.974 1.00 0.00 C ATOM 152 CZ PHE A 12 -2.179 9.374 3.966 1.00 0.00 C ATOM 0 H PHE A 12 -2.580 8.098 8.251 1.00 0.00 H new ATOM 0 HA PHE A 12 -5.364 8.371 9.080 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -6.036 8.669 6.649 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -5.355 10.084 7.427 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -4.750 7.433 4.952 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -3.190 10.960 6.760 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -3.064 7.598 3.173 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -1.504 11.129 4.981 1.00 0.00 H new ATOM 0 HZ PHE A 12 -1.438 9.447 3.184 1.00 0.00 H new ATOM 162 N SER A 13 -5.821 6.086 8.141 1.00 0.00 N ATOM 163 CA SER A 13 -5.976 4.672 7.822 1.00 0.00 C ATOM 164 C SER A 13 -6.987 4.476 6.696 1.00 0.00 C ATOM 165 O SER A 13 -7.930 5.254 6.551 1.00 0.00 O ATOM 166 CB SER A 13 -6.420 3.893 9.062 1.00 0.00 C ATOM 167 OG SER A 13 -7.631 4.412 9.584 1.00 0.00 O ATOM 0 H SER A 13 -6.633 6.508 8.592 1.00 0.00 H new ATOM 0 HA SER A 13 -5.010 4.293 7.490 1.00 0.00 H new ATOM 0 HB2 SER A 13 -6.551 2.841 8.807 1.00 0.00 H new ATOM 0 HB3 SER A 13 -5.642 3.941 9.824 1.00 0.00 H new ATOM 0 HG SER A 13 -7.894 3.896 10.375 1.00 0.00 H new ATOM 173 N TYR A 14 -6.783 3.432 5.901 1.00 0.00 N ATOM 174 CA TYR A 14 -7.674 3.134 4.786 1.00 0.00 C ATOM 175 C TYR A 14 -7.865 1.629 4.628 1.00 0.00 C ATOM 176 O TYR A 14 -6.929 0.905 4.291 1.00 0.00 O ATOM 177 CB TYR A 14 -7.119 3.727 3.490 1.00 0.00 C ATOM 178 CG TYR A 14 -7.706 3.110 2.241 1.00 0.00 C ATOM 179 CD1 TYR A 14 -9.075 3.145 2.003 1.00 0.00 C ATOM 180 CD2 TYR A 14 -6.894 2.491 1.300 1.00 0.00 C ATOM 181 CE1 TYR A 14 -9.617 2.582 0.864 1.00 0.00 C ATOM 182 CE2 TYR A 14 -7.426 1.926 0.157 1.00 0.00 C ATOM 183 CZ TYR A 14 -8.788 1.974 -0.056 1.00 0.00 C ATOM 184 OH TYR A 14 -9.323 1.412 -1.193 1.00 0.00 O ATOM 0 H TYR A 14 -6.008 2.777 6.008 1.00 0.00 H new ATOM 0 HA TYR A 14 -8.643 3.585 4.999 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -7.311 4.800 3.480 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -6.037 3.597 3.475 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -9.726 3.621 2.721 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -5.827 2.450 1.465 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -10.683 2.618 0.695 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -6.780 1.450 -0.565 1.00 0.00 H new ATOM 0 HH TYR A 14 -8.604 1.026 -1.736 1.00 0.00 H new ATOM 194 N MET A 15 -9.086 1.165 4.875 1.00 0.00 N ATOM 195 CA MET A 15 -9.401 -0.254 4.759 1.00 0.00 C ATOM 196 C MET A 15 -9.787 -0.610 3.327 1.00 0.00 C ATOM 197 O MET A 15 -10.759 -0.081 2.787 1.00 0.00 O ATOM 198 CB MET A 15 -10.539 -0.625 5.713 1.00 0.00 C ATOM 199 CG MET A 15 -10.600 -2.109 6.037 1.00 0.00 C ATOM 200 SD MET A 15 -12.112 -2.568 6.907 1.00 0.00 S ATOM 201 CE MET A 15 -11.719 -2.035 8.571 1.00 0.00 C ATOM 0 H MET A 15 -9.872 1.750 5.156 1.00 0.00 H new ATOM 0 HA MET A 15 -8.510 -0.822 5.028 1.00 0.00 H new ATOM 0 HB2 MET A 15 -10.423 -0.063 6.640 1.00 0.00 H new ATOM 0 HB3 MET A 15 -11.487 -0.318 5.271 1.00 0.00 H new ATOM 0 HG2 MET A 15 -10.529 -2.682 5.113 1.00 0.00 H new ATOM 0 HG3 MET A 15 -9.738 -2.380 6.647 1.00 0.00 H new ATOM 0 HE1 MET A 15 -11.858 -2.867 9.262 1.00 0.00 H new ATOM 0 HE2 MET A 15 -10.682 -1.700 8.611 1.00 0.00 H new ATOM 0 HE3 MET A 15 -12.377 -1.213 8.855 1.00 0.00 H new ATOM 211 N TRP A 16 -9.020 -1.507 2.718 1.00 0.00 N ATOM 212 CA TRP A 16 -9.283 -1.932 1.348 1.00 0.00 C ATOM 213 C TRP A 16 -9.703 -3.397 1.303 1.00 0.00 C ATOM 214 O TRP A 16 -8.864 -4.297 1.343 1.00 0.00 O ATOM 215 CB TRP A 16 -8.042 -1.719 0.479 1.00 0.00 C ATOM 216 CG TRP A 16 -8.153 -2.342 -0.879 1.00 0.00 C ATOM 217 CD1 TRP A 16 -9.302 -2.693 -1.528 1.00 0.00 C ATOM 218 CD2 TRP A 16 -7.074 -2.688 -1.754 1.00 0.00 C ATOM 219 NE1 TRP A 16 -9.003 -3.237 -2.754 1.00 0.00 N ATOM 220 CE2 TRP A 16 -7.643 -3.245 -2.917 1.00 0.00 C ATOM 221 CE3 TRP A 16 -5.683 -2.581 -1.670 1.00 0.00 C ATOM 222 CZ2 TRP A 16 -6.868 -3.692 -3.983 1.00 0.00 C ATOM 223 CZ3 TRP A 16 -4.916 -3.026 -2.730 1.00 0.00 C ATOM 224 CH2 TRP A 16 -5.509 -3.575 -3.874 1.00 0.00 C ATOM 0 H TRP A 16 -8.212 -1.954 3.151 1.00 0.00 H new ATOM 0 HA TRP A 16 -10.101 -1.326 0.957 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -7.865 -0.649 0.367 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -7.173 -2.133 0.991 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -10.300 -2.562 -1.135 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -9.683 -3.579 -3.432 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -5.216 -2.158 -0.793 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -7.323 -4.116 -4.866 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -3.840 -2.949 -2.675 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -4.882 -3.912 -4.686 1.00 0.00 H new ATOM 235 N THR A 17 -11.010 -3.631 1.221 1.00 0.00 N ATOM 236 CA THR A 17 -11.542 -4.987 1.172 1.00 0.00 C ATOM 237 C THR A 17 -11.743 -5.447 -0.267 1.00 0.00 C ATOM 238 O THR A 17 -12.690 -5.030 -0.935 1.00 0.00 O ATOM 239 CB THR A 17 -12.881 -5.092 1.925 1.00 0.00 C ATOM 240 OG1 THR A 17 -12.726 -4.621 3.269 1.00 0.00 O ATOM 241 CG2 THR A 17 -13.382 -6.529 1.941 1.00 0.00 C ATOM 0 H THR A 17 -11.719 -2.898 1.187 1.00 0.00 H new ATOM 0 HA THR A 17 -10.809 -5.632 1.657 1.00 0.00 H new ATOM 0 HB THR A 17 -13.614 -4.474 1.406 1.00 0.00 H new ATOM 0 HG1 THR A 17 -13.582 -4.690 3.741 1.00 0.00 H new ATOM 0 HG21 THR A 17 -14.329 -6.578 2.478 1.00 0.00 H new ATOM 0 HG22 THR A 17 -13.527 -6.875 0.918 1.00 0.00 H new ATOM 0 HG23 THR A 17 -12.649 -7.164 2.438 1.00 0.00 H new ATOM 249 N ILE A 18 -10.849 -6.309 -0.738 1.00 0.00 N ATOM 250 CA ILE A 18 -10.931 -6.827 -2.098 1.00 0.00 C ATOM 251 C ILE A 18 -11.817 -8.066 -2.163 1.00 0.00 C ATOM 252 O ILE A 18 -11.375 -9.174 -1.862 1.00 0.00 O ATOM 253 CB ILE A 18 -9.537 -7.177 -2.652 1.00 0.00 C ATOM 254 CG1 ILE A 18 -8.637 -5.940 -2.650 1.00 0.00 C ATOM 255 CG2 ILE A 18 -9.654 -7.751 -4.056 1.00 0.00 C ATOM 256 CD1 ILE A 18 -7.161 -6.266 -2.625 1.00 0.00 C ATOM 0 H ILE A 18 -10.059 -6.664 -0.198 1.00 0.00 H new ATOM 0 HA ILE A 18 -11.369 -6.038 -2.710 1.00 0.00 H new ATOM 0 HB ILE A 18 -9.086 -7.932 -2.008 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -8.854 -5.342 -3.535 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -8.880 -5.326 -1.783 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -8.661 -7.993 -4.434 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -10.263 -8.655 -4.030 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -10.122 -7.017 -4.711 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -6.584 -5.341 -2.625 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -6.930 -6.838 -1.726 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -6.903 -6.854 -3.506 1.00 0.00 H new ATOM 268 N ASN A 19 -13.071 -7.870 -2.558 1.00 0.00 N ATOM 269 CA ASN A 19 -14.020 -8.973 -2.663 1.00 0.00 C ATOM 270 C ASN A 19 -13.531 -10.018 -3.661 1.00 0.00 C ATOM 271 O ASN A 19 -13.203 -9.696 -4.802 1.00 0.00 O ATOM 272 CB ASN A 19 -15.395 -8.451 -3.086 1.00 0.00 C ATOM 273 CG ASN A 19 -15.300 -7.210 -3.953 1.00 0.00 C ATOM 274 OD1 ASN A 19 -15.077 -6.063 -3.322 1.00 0.00 O flip ATOM 275 ND2 ASN A 19 -15.426 -7.282 -5.176 1.00 0.00 N flip ATOM 0 H ASN A 19 -13.453 -6.959 -2.810 1.00 0.00 H new ATOM 0 HA ASN A 19 -14.103 -9.443 -1.683 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -15.925 -9.232 -3.631 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -15.984 -8.226 -2.197 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -15.596 -8.185 -5.619 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -15.360 -6.439 -5.746 1.00 0.00 H new ATOM 282 N ASN A 20 -13.486 -11.272 -3.222 1.00 0.00 N ATOM 283 CA ASN A 20 -13.038 -12.365 -4.076 1.00 0.00 C ATOM 284 C ASN A 20 -11.570 -12.192 -4.456 1.00 0.00 C ATOM 285 O ASN A 20 -11.220 -12.184 -5.636 1.00 0.00 O ATOM 286 CB ASN A 20 -13.898 -12.439 -5.339 1.00 0.00 C ATOM 287 CG ASN A 20 -13.997 -13.848 -5.890 1.00 0.00 C ATOM 288 OD1 ASN A 20 -13.677 -14.819 -5.204 1.00 0.00 O ATOM 289 ND2 ASN A 20 -14.442 -13.966 -7.136 1.00 0.00 N ATOM 0 H ASN A 20 -13.754 -11.556 -2.280 1.00 0.00 H new ATOM 0 HA ASN A 20 -13.143 -13.295 -3.518 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -14.898 -12.068 -5.116 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -13.477 -11.783 -6.101 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -14.530 -14.889 -7.561 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -14.696 -13.133 -7.668 1.00 0.00 H new ATOM 296 N PHE A 21 -10.716 -12.054 -3.447 1.00 0.00 N ATOM 297 CA PHE A 21 -9.286 -11.881 -3.675 1.00 0.00 C ATOM 298 C PHE A 21 -8.717 -13.049 -4.475 1.00 0.00 C ATOM 299 O PHE A 21 -7.588 -12.991 -4.961 1.00 0.00 O ATOM 300 CB PHE A 21 -8.548 -11.755 -2.341 1.00 0.00 C ATOM 301 CG PHE A 21 -7.066 -11.977 -2.452 1.00 0.00 C ATOM 302 CD1 PHE A 21 -6.260 -11.050 -3.094 1.00 0.00 C ATOM 303 CD2 PHE A 21 -6.480 -13.111 -1.914 1.00 0.00 C ATOM 304 CE1 PHE A 21 -4.897 -11.253 -3.199 1.00 0.00 C ATOM 305 CE2 PHE A 21 -5.117 -13.318 -2.015 1.00 0.00 C ATOM 306 CZ PHE A 21 -4.325 -12.387 -2.658 1.00 0.00 C ATOM 0 H PHE A 21 -10.989 -12.059 -2.464 1.00 0.00 H new ATOM 0 HA PHE A 21 -9.143 -10.966 -4.250 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -8.729 -10.763 -1.927 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -8.963 -12.475 -1.636 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -6.702 -10.160 -3.517 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -7.095 -13.842 -1.410 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -4.280 -10.525 -3.704 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -4.672 -14.206 -1.592 1.00 0.00 H new ATOM 0 HZ PHE A 21 -3.260 -12.546 -2.737 1.00 0.00 H new ATOM 316 N SER A 22 -9.508 -14.109 -4.608 1.00 0.00 N ATOM 317 CA SER A 22 -9.083 -15.293 -5.345 1.00 0.00 C ATOM 318 C SER A 22 -9.234 -15.080 -6.849 1.00 0.00 C ATOM 319 O SER A 22 -8.835 -15.924 -7.650 1.00 0.00 O ATOM 320 CB SER A 22 -9.897 -16.512 -4.907 1.00 0.00 C ATOM 321 OG SER A 22 -9.285 -17.715 -5.339 1.00 0.00 O ATOM 0 H SER A 22 -10.447 -14.172 -4.215 1.00 0.00 H new ATOM 0 HA SER A 22 -8.030 -15.470 -5.124 1.00 0.00 H new ATOM 0 HB2 SER A 22 -9.993 -16.518 -3.821 1.00 0.00 H new ATOM 0 HB3 SER A 22 -10.905 -16.446 -5.316 1.00 0.00 H new ATOM 0 HG SER A 22 -8.820 -17.559 -6.187 1.00 0.00 H new ATOM 436 N GLU A 30 2.529 -7.962 -12.769 1.00 0.00 N ATOM 437 CA GLU A 30 1.273 -7.229 -12.669 1.00 0.00 C ATOM 438 C GLU A 30 0.974 -6.856 -11.219 1.00 0.00 C ATOM 439 O GLU A 30 1.276 -7.614 -10.297 1.00 0.00 O ATOM 440 CB GLU A 30 0.124 -8.062 -13.240 1.00 0.00 C ATOM 441 CG GLU A 30 -0.110 -7.840 -14.725 1.00 0.00 C ATOM 442 CD GLU A 30 -0.977 -6.627 -15.003 1.00 0.00 C ATOM 443 OE1 GLU A 30 -2.155 -6.633 -14.588 1.00 0.00 O ATOM 444 OE2 GLU A 30 -0.479 -5.674 -15.637 1.00 0.00 O ATOM 0 HA GLU A 30 1.370 -6.311 -13.249 1.00 0.00 H new ATOM 0 HB2 GLU A 30 0.331 -9.118 -13.067 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -0.791 -7.824 -12.697 1.00 0.00 H new ATOM 0 HG2 GLU A 30 0.850 -7.718 -15.226 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -0.582 -8.725 -15.151 1.00 0.00 H new ATOM 451 N VAL A 31 0.380 -5.683 -11.026 1.00 0.00 N ATOM 452 CA VAL A 31 0.040 -5.209 -9.690 1.00 0.00 C ATOM 453 C VAL A 31 -1.363 -4.614 -9.659 1.00 0.00 C ATOM 454 O VAL A 31 -1.848 -4.088 -10.661 1.00 0.00 O ATOM 455 CB VAL A 31 1.045 -4.152 -9.197 1.00 0.00 C ATOM 456 CG1 VAL A 31 0.917 -2.873 -10.010 1.00 0.00 C ATOM 457 CG2 VAL A 31 0.841 -3.874 -7.715 1.00 0.00 C ATOM 0 H VAL A 31 0.124 -5.043 -11.778 1.00 0.00 H new ATOM 0 HA VAL A 31 0.080 -6.074 -9.028 1.00 0.00 H new ATOM 0 HB VAL A 31 2.053 -4.542 -9.335 1.00 0.00 H new ATOM 0 HG11 VAL A 31 1.635 -2.138 -9.647 1.00 0.00 H new ATOM 0 HG12 VAL A 31 1.117 -3.088 -11.060 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -0.093 -2.476 -9.907 1.00 0.00 H new ATOM 0 HG21 VAL A 31 1.560 -3.125 -7.383 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -0.171 -3.504 -7.550 1.00 0.00 H new ATOM 0 HG23 VAL A 31 0.988 -4.794 -7.149 1.00 0.00 H new ATOM 467 N ILE A 32 -2.011 -4.701 -8.502 1.00 0.00 N ATOM 468 CA ILE A 32 -3.359 -4.170 -8.340 1.00 0.00 C ATOM 469 C ILE A 32 -3.339 -2.836 -7.601 1.00 0.00 C ATOM 470 O ILE A 32 -3.128 -2.788 -6.389 1.00 0.00 O ATOM 471 CB ILE A 32 -4.264 -5.154 -7.575 1.00 0.00 C ATOM 472 CG1 ILE A 32 -4.266 -6.520 -8.265 1.00 0.00 C ATOM 473 CG2 ILE A 32 -5.678 -4.603 -7.474 1.00 0.00 C ATOM 474 CD1 ILE A 32 -4.681 -7.655 -7.355 1.00 0.00 C ATOM 0 H ILE A 32 -1.624 -5.134 -7.663 1.00 0.00 H new ATOM 0 HA ILE A 32 -3.762 -4.022 -9.342 1.00 0.00 H new ATOM 0 HB ILE A 32 -3.871 -5.278 -6.566 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -4.941 -6.485 -9.120 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -3.268 -6.723 -8.654 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -6.306 -5.309 -6.931 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -5.660 -3.651 -6.944 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -6.083 -4.453 -8.475 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -4.660 -8.593 -7.910 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -3.992 -7.716 -6.512 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -5.691 -7.475 -6.986 1.00 0.00 H new ATOM 486 N LYS A 33 -3.560 -1.754 -8.339 1.00 0.00 N ATOM 487 CA LYS A 33 -3.571 -0.418 -7.755 1.00 0.00 C ATOM 488 C LYS A 33 -4.976 -0.032 -7.304 1.00 0.00 C ATOM 489 O LYS A 33 -5.915 -0.031 -8.100 1.00 0.00 O ATOM 490 CB LYS A 33 -3.049 0.607 -8.765 1.00 0.00 C ATOM 491 CG LYS A 33 -1.568 0.462 -9.068 1.00 0.00 C ATOM 492 CD LYS A 33 -1.134 1.392 -10.189 1.00 0.00 C ATOM 493 CE LYS A 33 0.049 0.824 -10.958 1.00 0.00 C ATOM 494 NZ LYS A 33 1.349 1.246 -10.366 1.00 0.00 N ATOM 0 H LYS A 33 -3.734 -1.776 -9.344 1.00 0.00 H new ATOM 0 HA LYS A 33 -2.918 -0.425 -6.883 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -3.612 0.510 -9.693 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -3.236 1.610 -8.382 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -0.989 0.678 -8.170 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -1.352 -0.570 -9.346 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -1.968 1.555 -10.871 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -0.867 2.364 -9.774 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -0.011 -0.264 -10.965 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -0.001 1.152 -11.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 2.098 1.172 -11.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 1.278 2.231 -10.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 1.580 0.630 -9.561 1.00 0.00 H new ATOM 508 N SER A 34 -5.113 0.296 -6.023 1.00 0.00 N ATOM 509 CA SER A 34 -6.404 0.681 -5.466 1.00 0.00 C ATOM 510 C SER A 34 -6.654 2.174 -5.657 1.00 0.00 C ATOM 511 O SER A 34 -5.754 2.922 -6.040 1.00 0.00 O ATOM 512 CB SER A 34 -6.468 0.328 -3.979 1.00 0.00 C ATOM 513 OG SER A 34 -5.662 1.204 -3.211 1.00 0.00 O ATOM 0 H SER A 34 -4.345 0.303 -5.351 1.00 0.00 H new ATOM 0 HA SER A 34 -7.180 0.129 -5.996 1.00 0.00 H new ATOM 0 HB2 SER A 34 -7.500 0.382 -3.633 1.00 0.00 H new ATOM 0 HB3 SER A 34 -6.136 -0.700 -3.832 1.00 0.00 H new ATOM 0 HG SER A 34 -5.722 0.958 -2.264 1.00 0.00 H new ATOM 519 N SER A 35 -7.884 2.601 -5.387 1.00 0.00 N ATOM 520 CA SER A 35 -8.255 4.004 -5.532 1.00 0.00 C ATOM 521 C SER A 35 -7.360 4.894 -4.675 1.00 0.00 C ATOM 522 O SER A 35 -6.700 4.423 -3.748 1.00 0.00 O ATOM 523 CB SER A 35 -9.720 4.208 -5.141 1.00 0.00 C ATOM 524 OG SER A 35 -10.588 3.589 -6.075 1.00 0.00 O ATOM 0 H SER A 35 -8.640 1.996 -5.067 1.00 0.00 H new ATOM 0 HA SER A 35 -8.122 4.284 -6.577 1.00 0.00 H new ATOM 0 HB2 SER A 35 -9.895 3.795 -4.148 1.00 0.00 H new ATOM 0 HB3 SER A 35 -9.940 5.274 -5.086 1.00 0.00 H new ATOM 0 HG SER A 35 -11.518 3.732 -5.802 1.00 0.00 H new ATOM 530 N THR A 36 -7.342 6.185 -4.993 1.00 0.00 N ATOM 531 CA THR A 36 -6.527 7.142 -4.255 1.00 0.00 C ATOM 532 C THR A 36 -7.219 7.575 -2.968 1.00 0.00 C ATOM 533 O THR A 36 -8.331 8.103 -2.996 1.00 0.00 O ATOM 534 CB THR A 36 -6.220 8.390 -5.104 1.00 0.00 C ATOM 535 OG1 THR A 36 -7.440 9.019 -5.511 1.00 0.00 O ATOM 536 CG2 THR A 36 -5.400 8.021 -6.331 1.00 0.00 C ATOM 0 H THR A 36 -7.883 6.592 -5.757 1.00 0.00 H new ATOM 0 HA THR A 36 -5.592 6.639 -4.010 1.00 0.00 H new ATOM 0 HB THR A 36 -5.641 9.083 -4.494 1.00 0.00 H new ATOM 0 HG1 THR A 36 -8.109 8.925 -4.801 1.00 0.00 H new ATOM 0 HG21 THR A 36 -5.195 8.918 -6.915 1.00 0.00 H new ATOM 0 HG22 THR A 36 -4.459 7.570 -6.017 1.00 0.00 H new ATOM 0 HG23 THR A 36 -5.958 7.310 -6.941 1.00 0.00 H new ATOM 544 N PHE A 37 -6.555 7.350 -1.839 1.00 0.00 N ATOM 545 CA PHE A 37 -7.106 7.717 -0.540 1.00 0.00 C ATOM 546 C PHE A 37 -6.217 8.741 0.159 1.00 0.00 C ATOM 547 O PHE A 37 -4.993 8.705 0.033 1.00 0.00 O ATOM 548 CB PHE A 37 -7.263 6.475 0.340 1.00 0.00 C ATOM 549 CG PHE A 37 -5.998 5.679 0.484 1.00 0.00 C ATOM 550 CD1 PHE A 37 -5.569 4.844 -0.535 1.00 0.00 C ATOM 551 CD2 PHE A 37 -5.237 5.764 1.639 1.00 0.00 C ATOM 552 CE1 PHE A 37 -4.405 4.110 -0.406 1.00 0.00 C ATOM 553 CE2 PHE A 37 -4.072 5.033 1.774 1.00 0.00 C ATOM 554 CZ PHE A 37 -3.657 4.204 0.750 1.00 0.00 C ATOM 0 H PHE A 37 -5.633 6.915 -1.798 1.00 0.00 H new ATOM 0 HA PHE A 37 -8.086 8.165 -0.703 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -7.605 6.781 1.329 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -8.039 5.836 -0.082 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -6.151 4.766 -1.441 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -5.558 6.409 2.443 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -4.081 3.464 -1.209 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -3.487 5.110 2.679 1.00 0.00 H new ATOM 0 HZ PHE A 37 -2.748 3.630 0.854 1.00 0.00 H new ATOM 564 N SER A 38 -6.842 9.654 0.895 1.00 0.00 N ATOM 565 CA SER A 38 -6.109 10.691 1.611 1.00 0.00 C ATOM 566 C SER A 38 -6.666 10.877 3.019 1.00 0.00 C ATOM 567 O SER A 38 -7.707 10.318 3.366 1.00 0.00 O ATOM 568 CB SER A 38 -6.176 12.014 0.846 1.00 0.00 C ATOM 569 OG SER A 38 -7.518 12.370 0.561 1.00 0.00 O ATOM 0 H SER A 38 -7.854 9.697 1.011 1.00 0.00 H new ATOM 0 HA SER A 38 -5.068 10.377 1.689 1.00 0.00 H new ATOM 0 HB2 SER A 38 -5.704 12.802 1.433 1.00 0.00 H new ATOM 0 HB3 SER A 38 -5.613 11.929 -0.084 1.00 0.00 H new ATOM 0 HG SER A 38 -7.547 13.288 0.219 1.00 0.00 H new ATOM 629 N LYS A 44 -4.708 17.462 -1.345 1.00 0.00 N ATOM 630 CA LYS A 44 -3.880 17.527 -2.544 1.00 0.00 C ATOM 631 C LYS A 44 -3.055 16.254 -2.705 1.00 0.00 C ATOM 632 O LYS A 44 -3.088 15.610 -3.754 1.00 0.00 O ATOM 633 CB LYS A 44 -2.953 18.743 -2.483 1.00 0.00 C ATOM 634 CG LYS A 44 -3.556 19.999 -3.088 1.00 0.00 C ATOM 635 CD LYS A 44 -4.688 20.542 -2.232 1.00 0.00 C ATOM 636 CE LYS A 44 -4.171 21.481 -1.153 1.00 0.00 C ATOM 637 NZ LYS A 44 -5.118 21.586 -0.009 1.00 0.00 N ATOM 0 HA LYS A 44 -4.540 17.623 -3.406 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -2.693 18.940 -1.443 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -2.025 18.508 -3.004 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -2.783 20.760 -3.195 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -3.928 19.779 -4.089 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -5.402 21.070 -2.864 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -5.224 19.714 -1.769 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -3.206 21.125 -0.794 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -4.007 22.470 -1.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -4.729 22.235 0.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -6.032 21.950 -0.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -5.255 20.647 0.415 1.00 0.00 H new ATOM 651 N LEU A 45 -2.319 15.895 -1.659 1.00 0.00 N ATOM 652 CA LEU A 45 -1.487 14.697 -1.684 1.00 0.00 C ATOM 653 C LEU A 45 -2.346 13.437 -1.662 1.00 0.00 C ATOM 654 O LEU A 45 -3.178 13.254 -0.772 1.00 0.00 O ATOM 655 CB LEU A 45 -0.527 14.694 -0.493 1.00 0.00 C ATOM 656 CG LEU A 45 0.790 13.944 -0.695 1.00 0.00 C ATOM 657 CD1 LEU A 45 1.739 14.209 0.463 1.00 0.00 C ATOM 658 CD2 LEU A 45 0.536 12.451 -0.848 1.00 0.00 C ATOM 0 H LEU A 45 -2.281 16.416 -0.783 1.00 0.00 H new ATOM 0 HA LEU A 45 -0.910 14.705 -2.608 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -0.297 15.728 -0.234 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -1.043 14.258 0.363 1.00 0.00 H new ATOM 0 HG LEU A 45 1.256 14.309 -1.610 1.00 0.00 H new ATOM 0 HD11 LEU A 45 2.671 13.667 0.301 1.00 0.00 H new ATOM 0 HD12 LEU A 45 1.947 15.277 0.526 1.00 0.00 H new ATOM 0 HD13 LEU A 45 1.281 13.873 1.393 1.00 0.00 H new ATOM 0 HD21 LEU A 45 1.485 11.933 -0.991 1.00 0.00 H new ATOM 0 HD22 LEU A 45 0.047 12.071 0.049 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -0.106 12.278 -1.712 1.00 0.00 H new ATOM 670 N LYS A 46 -2.139 12.568 -2.646 1.00 0.00 N ATOM 671 CA LYS A 46 -2.891 11.323 -2.739 1.00 0.00 C ATOM 672 C LYS A 46 -1.986 10.120 -2.492 1.00 0.00 C ATOM 673 O LYS A 46 -0.763 10.224 -2.583 1.00 0.00 O ATOM 674 CB LYS A 46 -3.552 11.203 -4.114 1.00 0.00 C ATOM 675 CG LYS A 46 -4.648 12.228 -4.353 1.00 0.00 C ATOM 676 CD LYS A 46 -5.826 12.013 -3.418 1.00 0.00 C ATOM 677 CE LYS A 46 -7.012 12.882 -3.806 1.00 0.00 C ATOM 678 NZ LYS A 46 -7.961 13.064 -2.673 1.00 0.00 N ATOM 0 H LYS A 46 -1.456 12.704 -3.391 1.00 0.00 H new ATOM 0 HA LYS A 46 -3.664 11.338 -1.971 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -2.790 11.312 -4.885 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -3.972 10.203 -4.220 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -4.247 13.231 -4.209 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -4.987 12.165 -5.387 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -6.121 10.964 -3.438 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -5.526 12.241 -2.395 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -6.655 13.856 -4.140 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -7.535 12.428 -4.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -8.755 13.662 -2.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -8.322 12.137 -2.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -7.469 13.520 -1.878 1.00 0.00 H new ATOM 692 N TRP A 47 -2.594 8.981 -2.182 1.00 0.00 N ATOM 693 CA TRP A 47 -1.841 7.759 -1.924 1.00 0.00 C ATOM 694 C TRP A 47 -2.537 6.551 -2.543 1.00 0.00 C ATOM 695 O TRP A 47 -3.764 6.511 -2.639 1.00 0.00 O ATOM 696 CB TRP A 47 -1.670 7.549 -0.419 1.00 0.00 C ATOM 697 CG TRP A 47 -1.000 8.699 0.269 1.00 0.00 C ATOM 698 CD1 TRP A 47 -1.597 9.836 0.735 1.00 0.00 C ATOM 699 CD2 TRP A 47 0.394 8.825 0.567 1.00 0.00 C ATOM 700 NE1 TRP A 47 -0.657 10.661 1.304 1.00 0.00 N ATOM 701 CE2 TRP A 47 0.572 10.064 1.215 1.00 0.00 C ATOM 702 CE3 TRP A 47 1.510 8.012 0.351 1.00 0.00 C ATOM 703 CZ2 TRP A 47 1.820 10.506 1.646 1.00 0.00 C ATOM 704 CZ3 TRP A 47 2.748 8.452 0.780 1.00 0.00 C ATOM 705 CH2 TRP A 47 2.895 9.689 1.422 1.00 0.00 C ATOM 0 H TRP A 47 -3.606 8.878 -2.103 1.00 0.00 H new ATOM 0 HA TRP A 47 -0.858 7.863 -2.383 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -2.649 7.386 0.031 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -1.087 6.644 -0.250 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -2.652 10.054 0.666 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -0.844 11.571 1.725 1.00 0.00 H new ATOM 0 HE3 TRP A 47 1.407 7.057 -0.142 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 1.936 11.460 2.140 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 3.617 7.832 0.618 1.00 0.00 H new ATOM 0 HH2 TRP A 47 3.876 10.004 1.746 1.00 0.00 H new ATOM 716 N CYS A 48 -1.746 5.569 -2.960 1.00 0.00 N ATOM 717 CA CYS A 48 -2.287 4.359 -3.571 1.00 0.00 C ATOM 718 C CYS A 48 -1.558 3.120 -3.061 1.00 0.00 C ATOM 719 O CYS A 48 -0.372 3.176 -2.731 1.00 0.00 O ATOM 720 CB CYS A 48 -2.178 4.439 -5.094 1.00 0.00 C ATOM 721 SG CYS A 48 -0.495 4.704 -5.701 1.00 0.00 S ATOM 0 H CYS A 48 -0.729 5.586 -2.887 1.00 0.00 H new ATOM 0 HA CYS A 48 -3.338 4.280 -3.293 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -2.567 3.516 -5.524 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -2.813 5.250 -5.451 1.00 0.00 H new ATOM 0 HG CYS A 48 0.290 4.974 -4.700 1.00 0.00 H new ATOM 727 N LEU A 49 -2.274 2.003 -2.997 1.00 0.00 N ATOM 728 CA LEU A 49 -1.696 0.750 -2.526 1.00 0.00 C ATOM 729 C LEU A 49 -1.466 -0.214 -3.685 1.00 0.00 C ATOM 730 O LEU A 49 -2.309 -0.346 -4.573 1.00 0.00 O ATOM 731 CB LEU A 49 -2.611 0.104 -1.484 1.00 0.00 C ATOM 732 CG LEU A 49 -2.426 0.577 -0.042 1.00 0.00 C ATOM 733 CD1 LEU A 49 -3.218 -0.300 0.914 1.00 0.00 C ATOM 734 CD2 LEU A 49 -0.951 0.581 0.333 1.00 0.00 C ATOM 0 H LEU A 49 -3.256 1.940 -3.265 1.00 0.00 H new ATOM 0 HA LEU A 49 -0.733 0.973 -2.067 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -3.645 0.287 -1.775 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -2.457 -0.975 -1.514 1.00 0.00 H new ATOM 0 HG LEU A 49 -2.803 1.597 0.036 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -3.074 0.052 1.935 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -4.277 -0.252 0.660 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -2.872 -1.331 0.833 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -0.838 0.920 1.363 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -0.548 -0.427 0.237 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -0.408 1.253 -0.332 1.00 0.00 H new ATOM 746 N ARG A 50 -0.321 -0.889 -3.670 1.00 0.00 N ATOM 747 CA ARG A 50 0.019 -1.842 -4.719 1.00 0.00 C ATOM 748 C ARG A 50 0.120 -3.256 -4.157 1.00 0.00 C ATOM 749 O ARG A 50 0.995 -3.551 -3.342 1.00 0.00 O ATOM 750 CB ARG A 50 1.340 -1.450 -5.385 1.00 0.00 C ATOM 751 CG ARG A 50 1.184 -0.408 -6.480 1.00 0.00 C ATOM 752 CD ARG A 50 2.534 0.041 -7.017 1.00 0.00 C ATOM 753 NE ARG A 50 3.150 -0.974 -7.867 1.00 0.00 N ATOM 754 CZ ARG A 50 4.406 -0.911 -8.295 1.00 0.00 C ATOM 755 NH1 ARG A 50 5.175 0.114 -7.954 1.00 0.00 N ATOM 756 NH2 ARG A 50 4.895 -1.874 -9.065 1.00 0.00 N ATOM 0 H ARG A 50 0.387 -0.793 -2.942 1.00 0.00 H new ATOM 0 HA ARG A 50 -0.776 -1.822 -5.465 1.00 0.00 H new ATOM 0 HB2 ARG A 50 2.021 -1.067 -4.625 1.00 0.00 H new ATOM 0 HB3 ARG A 50 1.803 -2.342 -5.807 1.00 0.00 H new ATOM 0 HG2 ARG A 50 0.586 -0.820 -7.293 1.00 0.00 H new ATOM 0 HG3 ARG A 50 0.642 0.453 -6.090 1.00 0.00 H new ATOM 0 HD2 ARG A 50 2.410 0.963 -7.585 1.00 0.00 H new ATOM 0 HD3 ARG A 50 3.199 0.268 -6.183 1.00 0.00 H new ATOM 0 HE ARG A 50 2.585 -1.775 -8.148 1.00 0.00 H new ATOM 0 HH11 ARG A 50 4.802 0.856 -7.362 1.00 0.00 H new ATOM 0 HH12 ARG A 50 6.139 0.160 -8.284 1.00 0.00 H new ATOM 0 HH21 ARG A 50 4.306 -2.664 -9.329 1.00 0.00 H new ATOM 0 HH22 ARG A 50 5.860 -1.824 -9.393 1.00 0.00 H new ATOM 770 N VAL A 51 -0.782 -4.128 -4.596 1.00 0.00 N ATOM 771 CA VAL A 51 -0.794 -5.512 -4.138 1.00 0.00 C ATOM 772 C VAL A 51 -0.560 -6.477 -5.295 1.00 0.00 C ATOM 773 O VAL A 51 -1.150 -6.334 -6.365 1.00 0.00 O ATOM 774 CB VAL A 51 -2.128 -5.865 -3.452 1.00 0.00 C ATOM 775 CG1 VAL A 51 -2.303 -7.373 -3.369 1.00 0.00 C ATOM 776 CG2 VAL A 51 -2.199 -5.234 -2.070 1.00 0.00 C ATOM 0 H VAL A 51 -1.514 -3.900 -5.269 1.00 0.00 H new ATOM 0 HA VAL A 51 0.016 -5.613 -3.416 1.00 0.00 H new ATOM 0 HB VAL A 51 -2.944 -5.462 -4.052 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -3.250 -7.603 -2.882 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -2.300 -7.796 -4.374 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -1.484 -7.803 -2.792 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -3.148 -5.493 -1.600 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -1.377 -5.605 -1.458 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -2.123 -4.150 -2.160 1.00 0.00 H new ATOM 786 N ASN A 52 0.306 -7.460 -5.072 1.00 0.00 N ATOM 787 CA ASN A 52 0.619 -8.450 -6.097 1.00 0.00 C ATOM 788 C ASN A 52 0.385 -9.865 -5.577 1.00 0.00 C ATOM 789 O ASN A 52 1.192 -10.420 -4.830 1.00 0.00 O ATOM 790 CB ASN A 52 2.070 -8.297 -6.556 1.00 0.00 C ATOM 791 CG ASN A 52 2.328 -6.959 -7.223 1.00 0.00 C ATOM 792 OD1 ASN A 52 2.064 -5.904 -6.646 1.00 0.00 O ATOM 793 ND2 ASN A 52 2.846 -6.998 -8.445 1.00 0.00 N ATOM 0 H ASN A 52 0.803 -7.593 -4.191 1.00 0.00 H new ATOM 0 HA ASN A 52 -0.044 -8.280 -6.945 1.00 0.00 H new ATOM 0 HB2 ASN A 52 2.733 -8.406 -5.698 1.00 0.00 H new ATOM 0 HB3 ASN A 52 2.315 -9.100 -7.252 1.00 0.00 H new ATOM 0 HD21 ASN A 52 3.041 -6.130 -8.944 1.00 0.00 H new ATOM 0 HD22 ASN A 52 3.049 -7.896 -8.885 1.00 0.00 H new ATOM 800 N PRO A 53 -0.746 -10.464 -5.979 1.00 0.00 N ATOM 801 CA PRO A 53 -1.112 -11.822 -5.567 1.00 0.00 C ATOM 802 C PRO A 53 -0.212 -12.881 -6.194 1.00 0.00 C ATOM 803 O PRO A 53 -0.067 -13.982 -5.662 1.00 0.00 O ATOM 804 CB PRO A 53 -2.548 -11.971 -6.075 1.00 0.00 C ATOM 805 CG PRO A 53 -2.647 -11.019 -7.217 1.00 0.00 C ATOM 806 CD PRO A 53 -1.753 -9.861 -6.869 1.00 0.00 C ATOM 0 HA PRO A 53 -1.009 -11.963 -4.491 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -2.751 -12.993 -6.393 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -3.271 -11.730 -5.295 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -2.330 -11.491 -8.147 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -3.676 -10.688 -7.362 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -1.295 -9.425 -7.757 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -2.304 -9.063 -6.371 1.00 0.00 H new ATOM 814 N LYS A 54 0.392 -12.541 -7.328 1.00 0.00 N ATOM 815 CA LYS A 54 1.281 -13.462 -8.027 1.00 0.00 C ATOM 816 C LYS A 54 2.741 -13.070 -7.823 1.00 0.00 C ATOM 817 O LYS A 54 3.627 -13.555 -8.524 1.00 0.00 O ATOM 818 CB LYS A 54 0.951 -13.484 -9.522 1.00 0.00 C ATOM 819 CG LYS A 54 1.440 -14.733 -10.234 1.00 0.00 C ATOM 820 CD LYS A 54 0.562 -15.075 -11.426 1.00 0.00 C ATOM 821 CE LYS A 54 -0.576 -16.004 -11.031 1.00 0.00 C ATOM 822 NZ LYS A 54 -1.017 -16.856 -12.170 1.00 0.00 N ATOM 0 H LYS A 54 0.282 -11.634 -7.782 1.00 0.00 H new ATOM 0 HA LYS A 54 1.130 -14.459 -7.613 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -0.129 -13.403 -9.648 1.00 0.00 H new ATOM 0 HB3 LYS A 54 1.394 -12.608 -9.996 1.00 0.00 H new ATOM 0 HG2 LYS A 54 2.467 -14.584 -10.568 1.00 0.00 H new ATOM 0 HG3 LYS A 54 1.450 -15.570 -9.536 1.00 0.00 H new ATOM 0 HD2 LYS A 54 0.154 -14.159 -11.853 1.00 0.00 H new ATOM 0 HD3 LYS A 54 1.166 -15.547 -12.201 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -0.256 -16.639 -10.205 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -1.419 -15.414 -10.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -1.794 -17.475 -11.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -1.346 -16.251 -12.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -0.220 -17.438 -12.497 1.00 0.00 H new ATOM 836 N GLY A 55 2.983 -12.188 -6.858 1.00 0.00 N ATOM 837 CA GLY A 55 4.337 -11.747 -6.578 1.00 0.00 C ATOM 838 C GLY A 55 5.023 -11.171 -7.801 1.00 0.00 C ATOM 839 O GLY A 55 4.486 -11.228 -8.908 1.00 0.00 O ATOM 0 H GLY A 55 2.265 -11.771 -6.265 1.00 0.00 H new ATOM 0 HA2 GLY A 55 4.315 -10.995 -5.789 1.00 0.00 H new ATOM 0 HA3 GLY A 55 4.919 -12.588 -6.201 1.00 0.00 H new ATOM 843 N LEU A 56 6.212 -10.613 -7.602 1.00 0.00 N ATOM 844 CA LEU A 56 6.972 -10.022 -8.697 1.00 0.00 C ATOM 845 C LEU A 56 7.867 -11.062 -9.363 1.00 0.00 C ATOM 846 O LEU A 56 8.063 -11.040 -10.579 1.00 0.00 O ATOM 847 CB LEU A 56 7.821 -8.857 -8.185 1.00 0.00 C ATOM 848 CG LEU A 56 7.064 -7.745 -7.456 1.00 0.00 C ATOM 849 CD1 LEU A 56 8.019 -6.912 -6.616 1.00 0.00 C ATOM 850 CD2 LEU A 56 6.320 -6.866 -8.451 1.00 0.00 C ATOM 0 H LEU A 56 6.670 -10.558 -6.692 1.00 0.00 H new ATOM 0 HA LEU A 56 6.264 -9.650 -9.438 1.00 0.00 H new ATOM 0 HB2 LEU A 56 8.580 -9.255 -7.511 1.00 0.00 H new ATOM 0 HB3 LEU A 56 8.347 -8.417 -9.032 1.00 0.00 H new ATOM 0 HG LEU A 56 6.333 -8.204 -6.790 1.00 0.00 H new ATOM 0 HD11 LEU A 56 7.463 -6.126 -6.105 1.00 0.00 H new ATOM 0 HD12 LEU A 56 8.506 -7.550 -5.879 1.00 0.00 H new ATOM 0 HD13 LEU A 56 8.773 -6.462 -7.261 1.00 0.00 H new ATOM 0 HD21 LEU A 56 5.787 -6.080 -7.915 1.00 0.00 H new ATOM 0 HD22 LEU A 56 7.032 -6.415 -9.142 1.00 0.00 H new ATOM 0 HD23 LEU A 56 5.607 -7.472 -9.010 1.00 0.00 H new ATOM 862 N ASP A 57 8.405 -11.974 -8.560 1.00 0.00 N ATOM 863 CA ASP A 57 9.276 -13.025 -9.072 1.00 0.00 C ATOM 864 C ASP A 57 8.839 -14.392 -8.555 1.00 0.00 C ATOM 865 O ASP A 57 7.948 -14.491 -7.711 1.00 0.00 O ATOM 866 CB ASP A 57 10.727 -12.755 -8.672 1.00 0.00 C ATOM 867 CG ASP A 57 11.117 -11.301 -8.857 1.00 0.00 C ATOM 868 OD1 ASP A 57 10.634 -10.676 -9.824 1.00 0.00 O ATOM 869 OD2 ASP A 57 11.904 -10.789 -8.034 1.00 0.00 O ATOM 0 H ASP A 57 8.253 -12.006 -7.552 1.00 0.00 H new ATOM 0 HA ASP A 57 9.202 -13.027 -10.159 1.00 0.00 H new ATOM 0 HB2 ASP A 57 10.872 -13.037 -7.629 1.00 0.00 H new ATOM 0 HB3 ASP A 57 11.388 -13.384 -9.268 1.00 0.00 H new ATOM 874 N GLU A 58 9.472 -15.443 -9.067 1.00 0.00 N ATOM 875 CA GLU A 58 9.146 -16.804 -8.657 1.00 0.00 C ATOM 876 C GLU A 58 9.571 -17.054 -7.213 1.00 0.00 C ATOM 877 O GLU A 58 9.263 -18.097 -6.637 1.00 0.00 O ATOM 878 CB GLU A 58 9.826 -17.816 -9.583 1.00 0.00 C ATOM 879 CG GLU A 58 9.054 -18.083 -10.864 1.00 0.00 C ATOM 880 CD GLU A 58 9.559 -19.307 -11.604 1.00 0.00 C ATOM 881 OE1 GLU A 58 10.645 -19.226 -12.214 1.00 0.00 O ATOM 882 OE2 GLU A 58 8.866 -20.346 -11.572 1.00 0.00 O ATOM 0 H GLU A 58 10.212 -15.378 -9.765 1.00 0.00 H new ATOM 0 HA GLU A 58 8.065 -16.928 -8.726 1.00 0.00 H new ATOM 0 HB2 GLU A 58 10.821 -17.451 -9.838 1.00 0.00 H new ATOM 0 HB3 GLU A 58 9.959 -18.755 -9.046 1.00 0.00 H new ATOM 0 HG2 GLU A 58 7.998 -18.216 -10.627 1.00 0.00 H new ATOM 0 HG3 GLU A 58 9.127 -17.213 -11.516 1.00 0.00 H new ATOM 889 N GLU A 59 10.281 -16.090 -6.636 1.00 0.00 N ATOM 890 CA GLU A 59 10.749 -16.206 -5.260 1.00 0.00 C ATOM 891 C GLU A 59 9.613 -15.945 -4.275 1.00 0.00 C ATOM 892 O GLU A 59 9.311 -16.782 -3.424 1.00 0.00 O ATOM 893 CB GLU A 59 11.896 -15.226 -5.003 1.00 0.00 C ATOM 894 CG GLU A 59 12.224 -15.046 -3.531 1.00 0.00 C ATOM 895 CD GLU A 59 13.635 -14.538 -3.306 1.00 0.00 C ATOM 896 OE1 GLU A 59 14.080 -13.662 -4.078 1.00 0.00 O ATOM 897 OE2 GLU A 59 14.295 -15.015 -2.359 1.00 0.00 O ATOM 0 H GLU A 59 10.545 -15.221 -7.100 1.00 0.00 H new ATOM 0 HA GLU A 59 11.110 -17.224 -5.111 1.00 0.00 H new ATOM 0 HB2 GLU A 59 12.786 -15.577 -5.525 1.00 0.00 H new ATOM 0 HB3 GLU A 59 11.637 -14.257 -5.430 1.00 0.00 H new ATOM 0 HG2 GLU A 59 11.515 -14.347 -3.087 1.00 0.00 H new ATOM 0 HG3 GLU A 59 12.098 -15.998 -3.015 1.00 0.00 H new ATOM 904 N SER A 60 8.988 -14.779 -4.397 1.00 0.00 N ATOM 905 CA SER A 60 7.888 -14.405 -3.515 1.00 0.00 C ATOM 906 C SER A 60 6.548 -14.536 -4.232 1.00 0.00 C ATOM 907 O SER A 60 5.653 -13.709 -4.057 1.00 0.00 O ATOM 908 CB SER A 60 8.073 -12.972 -3.013 1.00 0.00 C ATOM 909 OG SER A 60 7.819 -12.034 -4.044 1.00 0.00 O ATOM 0 H SER A 60 9.224 -14.077 -5.098 1.00 0.00 H new ATOM 0 HA SER A 60 7.892 -15.084 -2.662 1.00 0.00 H new ATOM 0 HB2 SER A 60 7.401 -12.787 -2.175 1.00 0.00 H new ATOM 0 HB3 SER A 60 9.089 -12.842 -2.641 1.00 0.00 H new ATOM 0 HG SER A 60 7.327 -11.270 -3.677 1.00 0.00 H new ATOM 915 N LYS A 61 6.417 -15.581 -5.042 1.00 0.00 N ATOM 916 CA LYS A 61 5.187 -15.823 -5.787 1.00 0.00 C ATOM 917 C LYS A 61 4.134 -16.480 -4.900 1.00 0.00 C ATOM 918 O LYS A 61 2.935 -16.272 -5.086 1.00 0.00 O ATOM 919 CB LYS A 61 5.469 -16.709 -7.003 1.00 0.00 C ATOM 920 CG LYS A 61 5.691 -18.170 -6.653 1.00 0.00 C ATOM 921 CD LYS A 61 6.029 -18.993 -7.884 1.00 0.00 C ATOM 922 CE LYS A 61 4.784 -19.325 -8.692 1.00 0.00 C ATOM 923 NZ LYS A 61 3.960 -20.376 -8.035 1.00 0.00 N ATOM 0 H LYS A 61 7.148 -16.275 -5.199 1.00 0.00 H new ATOM 0 HA LYS A 61 4.802 -14.861 -6.127 1.00 0.00 H new ATOM 0 HB2 LYS A 61 4.633 -16.634 -7.698 1.00 0.00 H new ATOM 0 HB3 LYS A 61 6.350 -16.330 -7.521 1.00 0.00 H new ATOM 0 HG2 LYS A 61 6.499 -18.252 -5.926 1.00 0.00 H new ATOM 0 HG3 LYS A 61 4.795 -18.572 -6.180 1.00 0.00 H new ATOM 0 HD2 LYS A 61 6.733 -18.443 -8.508 1.00 0.00 H new ATOM 0 HD3 LYS A 61 6.524 -19.916 -7.581 1.00 0.00 H new ATOM 0 HE2 LYS A 61 4.185 -18.424 -8.823 1.00 0.00 H new ATOM 0 HE3 LYS A 61 5.076 -19.662 -9.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 3.239 -20.719 -8.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 4.571 -21.168 -7.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 3.494 -19.977 -7.195 1.00 0.00 H new ATOM 937 N ASP A 62 4.590 -17.271 -3.935 1.00 0.00 N ATOM 938 CA ASP A 62 3.687 -17.956 -3.017 1.00 0.00 C ATOM 939 C ASP A 62 3.112 -16.982 -1.993 1.00 0.00 C ATOM 940 O ASP A 62 1.946 -17.084 -1.612 1.00 0.00 O ATOM 941 CB ASP A 62 4.419 -19.093 -2.302 1.00 0.00 C ATOM 942 CG ASP A 62 3.568 -19.745 -1.230 1.00 0.00 C ATOM 943 OD1 ASP A 62 2.945 -19.007 -0.438 1.00 0.00 O ATOM 944 OD2 ASP A 62 3.527 -20.992 -1.181 1.00 0.00 O ATOM 0 H ASP A 62 5.580 -17.454 -3.768 1.00 0.00 H new ATOM 0 HA ASP A 62 2.864 -18.372 -3.598 1.00 0.00 H new ATOM 0 HB2 ASP A 62 4.717 -19.845 -3.032 1.00 0.00 H new ATOM 0 HB3 ASP A 62 5.333 -18.706 -1.851 1.00 0.00 H new ATOM 949 N TYR A 63 3.937 -16.040 -1.551 1.00 0.00 N ATOM 950 CA TYR A 63 3.512 -15.050 -0.569 1.00 0.00 C ATOM 951 C TYR A 63 2.911 -13.826 -1.254 1.00 0.00 C ATOM 952 O TYR A 63 3.054 -13.644 -2.464 1.00 0.00 O ATOM 953 CB TYR A 63 4.693 -14.629 0.307 1.00 0.00 C ATOM 954 CG TYR A 63 5.609 -15.774 0.679 1.00 0.00 C ATOM 955 CD1 TYR A 63 6.590 -16.217 -0.199 1.00 0.00 C ATOM 956 CD2 TYR A 63 5.492 -16.412 1.907 1.00 0.00 C ATOM 957 CE1 TYR A 63 7.429 -17.263 0.136 1.00 0.00 C ATOM 958 CE2 TYR A 63 6.327 -17.457 2.252 1.00 0.00 C ATOM 959 CZ TYR A 63 7.293 -17.879 1.363 1.00 0.00 C ATOM 960 OH TYR A 63 8.126 -18.921 1.701 1.00 0.00 O ATOM 0 H TYR A 63 4.905 -15.941 -1.857 1.00 0.00 H new ATOM 0 HA TYR A 63 2.746 -15.505 0.059 1.00 0.00 H new ATOM 0 HB2 TYR A 63 5.271 -13.868 -0.218 1.00 0.00 H new ATOM 0 HB3 TYR A 63 4.312 -14.168 1.219 1.00 0.00 H new ATOM 0 HD1 TYR A 63 6.699 -15.736 -1.160 1.00 0.00 H new ATOM 0 HD2 TYR A 63 4.735 -16.085 2.605 1.00 0.00 H new ATOM 0 HE1 TYR A 63 8.186 -17.596 -0.558 1.00 0.00 H new ATOM 0 HE2 TYR A 63 6.224 -17.941 3.212 1.00 0.00 H new ATOM 0 HH TYR A 63 7.900 -19.243 2.599 1.00 0.00 H new ATOM 970 N LEU A 64 2.239 -12.989 -0.472 1.00 0.00 N ATOM 971 CA LEU A 64 1.616 -11.781 -1.001 1.00 0.00 C ATOM 972 C LEU A 64 2.582 -10.602 -0.949 1.00 0.00 C ATOM 973 O LEU A 64 3.210 -10.346 0.079 1.00 0.00 O ATOM 974 CB LEU A 64 0.347 -11.450 -0.212 1.00 0.00 C ATOM 975 CG LEU A 64 -0.668 -10.553 -0.920 1.00 0.00 C ATOM 976 CD1 LEU A 64 -0.344 -9.087 -0.679 1.00 0.00 C ATOM 977 CD2 LEU A 64 -0.700 -10.856 -2.411 1.00 0.00 C ATOM 0 H LEU A 64 2.111 -13.125 0.531 1.00 0.00 H new ATOM 0 HA LEU A 64 1.352 -11.965 -2.042 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -0.147 -12.385 0.052 1.00 0.00 H new ATOM 0 HB3 LEU A 64 0.639 -10.968 0.721 1.00 0.00 H new ATOM 0 HG LEU A 64 -1.656 -10.758 -0.507 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -1.077 -8.463 -1.191 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -0.374 -8.879 0.391 1.00 0.00 H new ATOM 0 HD13 LEU A 64 0.652 -8.866 -1.064 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -1.428 -10.208 -2.898 1.00 0.00 H new ATOM 0 HD22 LEU A 64 0.287 -10.680 -2.839 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -0.981 -11.898 -2.565 1.00 0.00 H new ATOM 989 N SER A 65 2.695 -9.886 -2.063 1.00 0.00 N ATOM 990 CA SER A 65 3.586 -8.735 -2.145 1.00 0.00 C ATOM 991 C SER A 65 2.798 -7.431 -2.074 1.00 0.00 C ATOM 992 O SER A 65 1.992 -7.131 -2.956 1.00 0.00 O ATOM 993 CB SER A 65 4.399 -8.784 -3.440 1.00 0.00 C ATOM 994 OG SER A 65 4.778 -7.482 -3.854 1.00 0.00 O ATOM 0 H SER A 65 2.180 -10.083 -2.921 1.00 0.00 H new ATOM 0 HA SER A 65 4.267 -8.773 -1.295 1.00 0.00 H new ATOM 0 HB2 SER A 65 5.289 -9.395 -3.291 1.00 0.00 H new ATOM 0 HB3 SER A 65 3.812 -9.262 -4.224 1.00 0.00 H new ATOM 0 HG SER A 65 5.298 -7.541 -4.683 1.00 0.00 H new ATOM 1000 N LEU A 66 3.035 -6.660 -1.019 1.00 0.00 N ATOM 1001 CA LEU A 66 2.347 -5.387 -0.831 1.00 0.00 C ATOM 1002 C LEU A 66 3.347 -4.248 -0.658 1.00 0.00 C ATOM 1003 O LEU A 66 4.235 -4.313 0.193 1.00 0.00 O ATOM 1004 CB LEU A 66 1.422 -5.459 0.385 1.00 0.00 C ATOM 1005 CG LEU A 66 0.883 -4.123 0.898 1.00 0.00 C ATOM 1006 CD1 LEU A 66 0.255 -3.330 -0.238 1.00 0.00 C ATOM 1007 CD2 LEU A 66 -0.126 -4.349 2.015 1.00 0.00 C ATOM 0 H LEU A 66 3.698 -6.894 -0.280 1.00 0.00 H new ATOM 0 HA LEU A 66 1.750 -5.190 -1.722 1.00 0.00 H new ATOM 0 HB2 LEU A 66 0.575 -6.098 0.135 1.00 0.00 H new ATOM 0 HB3 LEU A 66 1.960 -5.947 1.198 1.00 0.00 H new ATOM 0 HG LEU A 66 1.716 -3.546 1.299 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -0.123 -2.382 0.145 1.00 0.00 H new ATOM 0 HD12 LEU A 66 1.005 -3.138 -1.005 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -0.567 -3.901 -0.669 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -0.499 -3.388 2.368 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -0.957 -4.945 1.639 1.00 0.00 H new ATOM 0 HD23 LEU A 66 0.355 -4.876 2.839 1.00 0.00 H new ATOM 1019 N TYR A 67 3.196 -3.207 -1.468 1.00 0.00 N ATOM 1020 CA TYR A 67 4.085 -2.053 -1.404 1.00 0.00 C ATOM 1021 C TYR A 67 3.289 -0.753 -1.363 1.00 0.00 C ATOM 1022 O TYR A 67 2.132 -0.705 -1.783 1.00 0.00 O ATOM 1023 CB TYR A 67 5.033 -2.047 -2.606 1.00 0.00 C ATOM 1024 CG TYR A 67 6.151 -3.058 -2.500 1.00 0.00 C ATOM 1025 CD1 TYR A 67 5.929 -4.401 -2.779 1.00 0.00 C ATOM 1026 CD2 TYR A 67 7.431 -2.672 -2.120 1.00 0.00 C ATOM 1027 CE1 TYR A 67 6.948 -5.329 -2.683 1.00 0.00 C ATOM 1028 CE2 TYR A 67 8.456 -3.592 -2.023 1.00 0.00 C ATOM 1029 CZ TYR A 67 8.209 -4.920 -2.305 1.00 0.00 C ATOM 1030 OH TYR A 67 9.228 -5.840 -2.209 1.00 0.00 O ATOM 0 H TYR A 67 2.466 -3.138 -2.177 1.00 0.00 H new ATOM 0 HA TYR A 67 4.670 -2.127 -0.488 1.00 0.00 H new ATOM 0 HB2 TYR A 67 4.459 -2.246 -3.511 1.00 0.00 H new ATOM 0 HB3 TYR A 67 5.464 -1.051 -2.713 1.00 0.00 H new ATOM 0 HD1 TYR A 67 4.943 -4.725 -3.076 1.00 0.00 H new ATOM 0 HD2 TYR A 67 7.627 -1.634 -1.897 1.00 0.00 H new ATOM 0 HE1 TYR A 67 6.758 -6.369 -2.903 1.00 0.00 H new ATOM 0 HE2 TYR A 67 9.445 -3.274 -1.728 1.00 0.00 H new ATOM 0 HH TYR A 67 10.052 -5.388 -1.932 1.00 0.00 H new ATOM 1040 N LEU A 68 3.917 0.302 -0.855 1.00 0.00 N ATOM 1041 CA LEU A 68 3.269 1.605 -0.759 1.00 0.00 C ATOM 1042 C LEU A 68 3.796 2.556 -1.829 1.00 0.00 C ATOM 1043 O LEU A 68 4.951 2.983 -1.781 1.00 0.00 O ATOM 1044 CB LEU A 68 3.494 2.207 0.629 1.00 0.00 C ATOM 1045 CG LEU A 68 2.656 3.440 0.970 1.00 0.00 C ATOM 1046 CD1 LEU A 68 2.784 4.491 -0.121 1.00 0.00 C ATOM 1047 CD2 LEU A 68 1.198 3.053 1.173 1.00 0.00 C ATOM 0 H LEU A 68 4.874 0.280 -0.503 1.00 0.00 H new ATOM 0 HA LEU A 68 2.200 1.464 -0.919 1.00 0.00 H new ATOM 0 HB2 LEU A 68 3.291 1.437 1.374 1.00 0.00 H new ATOM 0 HB3 LEU A 68 4.547 2.471 0.722 1.00 0.00 H new ATOM 0 HG LEU A 68 3.032 3.866 1.901 1.00 0.00 H new ATOM 0 HD11 LEU A 68 2.181 5.361 0.139 1.00 0.00 H new ATOM 0 HD12 LEU A 68 3.828 4.789 -0.218 1.00 0.00 H new ATOM 0 HD13 LEU A 68 2.435 4.078 -1.067 1.00 0.00 H new ATOM 0 HD21 LEU A 68 0.616 3.942 1.415 1.00 0.00 H new ATOM 0 HD22 LEU A 68 0.810 2.603 0.259 1.00 0.00 H new ATOM 0 HD23 LEU A 68 1.122 2.336 1.991 1.00 0.00 H new ATOM 1059 N LEU A 69 2.943 2.885 -2.793 1.00 0.00 N ATOM 1060 CA LEU A 69 3.322 3.788 -3.874 1.00 0.00 C ATOM 1061 C LEU A 69 2.710 5.170 -3.670 1.00 0.00 C ATOM 1062 O LEU A 69 1.622 5.302 -3.106 1.00 0.00 O ATOM 1063 CB LEU A 69 2.878 3.215 -5.222 1.00 0.00 C ATOM 1064 CG LEU A 69 3.304 4.005 -6.460 1.00 0.00 C ATOM 1065 CD1 LEU A 69 4.725 3.643 -6.861 1.00 0.00 C ATOM 1066 CD2 LEU A 69 2.342 3.751 -7.611 1.00 0.00 C ATOM 0 H LEU A 69 1.985 2.540 -2.848 1.00 0.00 H new ATOM 0 HA LEU A 69 4.407 3.888 -3.867 1.00 0.00 H new ATOM 0 HB2 LEU A 69 3.269 2.201 -5.310 1.00 0.00 H new ATOM 0 HB3 LEU A 69 1.791 3.138 -5.221 1.00 0.00 H new ATOM 0 HG LEU A 69 3.277 5.067 -6.217 1.00 0.00 H new ATOM 0 HD11 LEU A 69 5.011 4.215 -7.744 1.00 0.00 H new ATOM 0 HD12 LEU A 69 5.405 3.876 -6.042 1.00 0.00 H new ATOM 0 HD13 LEU A 69 4.780 2.578 -7.086 1.00 0.00 H new ATOM 0 HD21 LEU A 69 2.660 4.321 -8.484 1.00 0.00 H new ATOM 0 HD22 LEU A 69 2.337 2.688 -7.854 1.00 0.00 H new ATOM 0 HD23 LEU A 69 1.338 4.061 -7.321 1.00 0.00 H new ATOM 1078 N LEU A 70 3.414 6.197 -4.132 1.00 0.00 N ATOM 1079 CA LEU A 70 2.939 7.570 -4.002 1.00 0.00 C ATOM 1080 C LEU A 70 2.308 8.054 -5.304 1.00 0.00 C ATOM 1081 O LEU A 70 2.970 8.683 -6.130 1.00 0.00 O ATOM 1082 CB LEU A 70 4.092 8.494 -3.607 1.00 0.00 C ATOM 1083 CG LEU A 70 3.785 9.992 -3.614 1.00 0.00 C ATOM 1084 CD1 LEU A 70 2.621 10.303 -2.686 1.00 0.00 C ATOM 1085 CD2 LEU A 70 5.017 10.791 -3.214 1.00 0.00 C ATOM 0 H LEU A 70 4.316 6.105 -4.600 1.00 0.00 H new ATOM 0 HA LEU A 70 2.179 7.593 -3.221 1.00 0.00 H new ATOM 0 HB2 LEU A 70 4.427 8.217 -2.607 1.00 0.00 H new ATOM 0 HB3 LEU A 70 4.926 8.311 -4.285 1.00 0.00 H new ATOM 0 HG LEU A 70 3.503 10.281 -4.626 1.00 0.00 H new ATOM 0 HD11 LEU A 70 2.417 11.374 -2.704 1.00 0.00 H new ATOM 0 HD12 LEU A 70 1.736 9.760 -3.017 1.00 0.00 H new ATOM 0 HD13 LEU A 70 2.874 9.999 -1.670 1.00 0.00 H new ATOM 0 HD21 LEU A 70 4.780 11.855 -3.225 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.330 10.499 -2.212 1.00 0.00 H new ATOM 0 HD23 LEU A 70 5.824 10.592 -3.919 1.00 0.00 H new ATOM 1097 N VAL A 71 1.025 7.758 -5.480 1.00 0.00 N ATOM 1098 CA VAL A 71 0.303 8.165 -6.680 1.00 0.00 C ATOM 1099 C VAL A 71 0.734 9.555 -7.135 1.00 0.00 C ATOM 1100 O VAL A 71 1.330 9.714 -8.200 1.00 0.00 O ATOM 1101 CB VAL A 71 -1.219 8.162 -6.447 1.00 0.00 C ATOM 1102 CG1 VAL A 71 -1.543 8.584 -5.022 1.00 0.00 C ATOM 1103 CG2 VAL A 71 -1.913 9.071 -7.451 1.00 0.00 C ATOM 0 H VAL A 71 0.463 7.237 -4.806 1.00 0.00 H new ATOM 0 HA VAL A 71 0.545 7.440 -7.457 1.00 0.00 H new ATOM 0 HB VAL A 71 -1.589 7.147 -6.593 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -2.623 8.576 -4.877 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -1.077 7.890 -4.322 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -1.161 9.589 -4.844 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -2.988 9.057 -7.272 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -1.540 10.089 -7.339 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -1.709 8.719 -8.462 1.00 0.00 H new ATOM 1113 N SER A 72 0.429 10.560 -6.319 1.00 0.00 N ATOM 1114 CA SER A 72 0.782 11.938 -6.640 1.00 0.00 C ATOM 1115 C SER A 72 1.117 12.721 -5.374 1.00 0.00 C ATOM 1116 O SER A 72 0.557 12.467 -4.307 1.00 0.00 O ATOM 1117 CB SER A 72 -0.366 12.620 -7.386 1.00 0.00 C ATOM 1118 OG SER A 72 -0.426 12.187 -8.734 1.00 0.00 O ATOM 0 H SER A 72 -0.061 10.446 -5.432 1.00 0.00 H new ATOM 0 HA SER A 72 1.663 11.922 -7.281 1.00 0.00 H new ATOM 0 HB2 SER A 72 -1.310 12.399 -6.887 1.00 0.00 H new ATOM 0 HB3 SER A 72 -0.233 13.701 -7.354 1.00 0.00 H new ATOM 0 HG SER A 72 0.203 11.447 -8.868 1.00 0.00 H new ATOM 1124 N CYS A 73 2.034 13.673 -5.500 1.00 0.00 N ATOM 1125 CA CYS A 73 2.446 14.494 -4.367 1.00 0.00 C ATOM 1126 C CYS A 73 2.590 15.955 -4.778 1.00 0.00 C ATOM 1127 O CYS A 73 2.981 16.274 -5.901 1.00 0.00 O ATOM 1128 CB CYS A 73 3.767 13.981 -3.792 1.00 0.00 C ATOM 1129 SG CYS A 73 5.128 13.951 -4.982 1.00 0.00 S ATOM 0 H CYS A 73 2.507 13.896 -6.376 1.00 0.00 H new ATOM 0 HA CYS A 73 1.674 14.425 -3.601 1.00 0.00 H new ATOM 0 HB2 CYS A 73 4.051 14.608 -2.947 1.00 0.00 H new ATOM 0 HB3 CYS A 73 3.615 12.974 -3.404 1.00 0.00 H new ATOM 0 HG CYS A 73 5.854 15.020 -4.839 1.00 0.00 H new ATOM 1135 N PRO A 74 2.266 16.867 -3.849 1.00 0.00 N ATOM 1136 CA PRO A 74 2.350 18.310 -4.091 1.00 0.00 C ATOM 1137 C PRO A 74 3.791 18.795 -4.205 1.00 0.00 C ATOM 1138 O PRO A 74 4.139 19.527 -5.132 1.00 0.00 O ATOM 1139 CB PRO A 74 1.677 18.917 -2.858 1.00 0.00 C ATOM 1140 CG PRO A 74 1.842 17.889 -1.792 1.00 0.00 C ATOM 1141 CD PRO A 74 1.792 16.558 -2.489 1.00 0.00 C ATOM 0 HA PRO A 74 1.879 18.593 -5.032 1.00 0.00 H new ATOM 0 HB2 PRO A 74 2.145 19.860 -2.575 1.00 0.00 H new ATOM 0 HB3 PRO A 74 0.624 19.128 -3.045 1.00 0.00 H new ATOM 0 HG2 PRO A 74 2.788 18.019 -1.267 1.00 0.00 H new ATOM 0 HG3 PRO A 74 1.051 17.969 -1.047 1.00 0.00 H new ATOM 0 HD2 PRO A 74 2.430 15.823 -1.998 1.00 0.00 H new ATOM 0 HD3 PRO A 74 0.782 16.147 -2.499 1.00 0.00 H new ATOM 1149 N LYS A 75 4.626 18.384 -3.257 1.00 0.00 N ATOM 1150 CA LYS A 75 6.030 18.775 -3.252 1.00 0.00 C ATOM 1151 C LYS A 75 6.895 17.709 -3.917 1.00 0.00 C ATOM 1152 O LYS A 75 6.431 16.602 -4.192 1.00 0.00 O ATOM 1153 CB LYS A 75 6.509 19.012 -1.818 1.00 0.00 C ATOM 1154 CG LYS A 75 5.967 18.003 -0.820 1.00 0.00 C ATOM 1155 CD LYS A 75 6.629 18.152 0.539 1.00 0.00 C ATOM 1156 CE LYS A 75 5.810 17.484 1.634 1.00 0.00 C ATOM 1157 NZ LYS A 75 4.444 18.067 1.739 1.00 0.00 N ATOM 0 H LYS A 75 4.354 17.780 -2.482 1.00 0.00 H new ATOM 0 HA LYS A 75 6.125 19.701 -3.819 1.00 0.00 H new ATOM 0 HB2 LYS A 75 7.598 18.981 -1.798 1.00 0.00 H new ATOM 0 HB3 LYS A 75 6.213 20.014 -1.506 1.00 0.00 H new ATOM 0 HG2 LYS A 75 4.890 18.134 -0.717 1.00 0.00 H new ATOM 0 HG3 LYS A 75 6.131 16.993 -1.197 1.00 0.00 H new ATOM 0 HD2 LYS A 75 7.626 17.713 0.509 1.00 0.00 H new ATOM 0 HD3 LYS A 75 6.754 19.210 0.770 1.00 0.00 H new ATOM 0 HE2 LYS A 75 5.734 16.416 1.430 1.00 0.00 H new ATOM 0 HE3 LYS A 75 6.325 17.591 2.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 4.239 18.294 2.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 4.392 18.935 1.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 3.746 17.380 1.389 1.00 0.00 H new ATOM 1171 N SER A 76 8.154 18.049 -4.172 1.00 0.00 N ATOM 1172 CA SER A 76 9.083 17.121 -4.807 1.00 0.00 C ATOM 1173 C SER A 76 9.049 15.761 -4.118 1.00 0.00 C ATOM 1174 O SER A 76 8.590 14.774 -4.691 1.00 0.00 O ATOM 1175 CB SER A 76 10.504 17.687 -4.775 1.00 0.00 C ATOM 1176 OG SER A 76 10.614 18.835 -5.599 1.00 0.00 O ATOM 0 H SER A 76 8.555 18.960 -3.949 1.00 0.00 H new ATOM 0 HA SER A 76 8.775 16.990 -5.844 1.00 0.00 H new ATOM 0 HB2 SER A 76 10.774 17.944 -3.751 1.00 0.00 H new ATOM 0 HB3 SER A 76 11.209 16.926 -5.109 1.00 0.00 H new ATOM 0 HG SER A 76 11.531 19.179 -5.560 1.00 0.00 H new ATOM 1182 N GLU A 77 9.540 15.719 -2.883 1.00 0.00 N ATOM 1183 CA GLU A 77 9.567 14.479 -2.114 1.00 0.00 C ATOM 1184 C GLU A 77 8.842 14.649 -0.782 1.00 0.00 C ATOM 1185 O GLU A 77 8.719 15.760 -0.267 1.00 0.00 O ATOM 1186 CB GLU A 77 11.011 14.037 -1.869 1.00 0.00 C ATOM 1187 CG GLU A 77 11.707 14.818 -0.767 1.00 0.00 C ATOM 1188 CD GLU A 77 13.192 14.518 -0.688 1.00 0.00 C ATOM 1189 OE1 GLU A 77 13.593 13.400 -1.075 1.00 0.00 O ATOM 1190 OE2 GLU A 77 13.952 15.401 -0.239 1.00 0.00 O ATOM 0 H GLU A 77 9.924 16.528 -2.394 1.00 0.00 H new ATOM 0 HA GLU A 77 9.053 13.711 -2.692 1.00 0.00 H new ATOM 0 HB2 GLU A 77 11.019 12.978 -1.613 1.00 0.00 H new ATOM 0 HB3 GLU A 77 11.578 14.146 -2.794 1.00 0.00 H new ATOM 0 HG2 GLU A 77 11.564 15.885 -0.937 1.00 0.00 H new ATOM 0 HG3 GLU A 77 11.241 14.583 0.190 1.00 0.00 H new ATOM 1197 N VAL A 78 8.362 13.539 -0.230 1.00 0.00 N ATOM 1198 CA VAL A 78 7.650 13.564 1.041 1.00 0.00 C ATOM 1199 C VAL A 78 7.993 12.343 1.887 1.00 0.00 C ATOM 1200 O VAL A 78 8.118 11.232 1.371 1.00 0.00 O ATOM 1201 CB VAL A 78 6.125 13.615 0.829 1.00 0.00 C ATOM 1202 CG1 VAL A 78 5.705 12.646 -0.265 1.00 0.00 C ATOM 1203 CG2 VAL A 78 5.396 13.312 2.130 1.00 0.00 C ATOM 0 H VAL A 78 8.454 12.611 -0.644 1.00 0.00 H new ATOM 0 HA VAL A 78 7.968 14.466 1.564 1.00 0.00 H new ATOM 0 HB VAL A 78 5.853 14.622 0.513 1.00 0.00 H new ATOM 0 HG11 VAL A 78 4.625 12.696 -0.400 1.00 0.00 H new ATOM 0 HG12 VAL A 78 6.200 12.914 -1.198 1.00 0.00 H new ATOM 0 HG13 VAL A 78 5.988 11.632 0.018 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.320 13.352 1.962 1.00 0.00 H new ATOM 0 HG22 VAL A 78 5.672 12.317 2.478 1.00 0.00 H new ATOM 0 HG23 VAL A 78 5.674 14.050 2.883 1.00 0.00 H new ATOM 1213 N ARG A 79 8.144 12.556 3.190 1.00 0.00 N ATOM 1214 CA ARG A 79 8.474 11.473 4.109 1.00 0.00 C ATOM 1215 C ARG A 79 7.244 11.035 4.898 1.00 0.00 C ATOM 1216 O ARG A 79 6.497 11.866 5.414 1.00 0.00 O ATOM 1217 CB ARG A 79 9.581 11.911 5.071 1.00 0.00 C ATOM 1218 CG ARG A 79 10.983 11.635 4.552 1.00 0.00 C ATOM 1219 CD ARG A 79 11.982 12.651 5.082 1.00 0.00 C ATOM 1220 NE ARG A 79 12.349 12.386 6.471 1.00 0.00 N ATOM 1221 CZ ARG A 79 12.879 13.298 7.278 1.00 0.00 C ATOM 1222 NH1 ARG A 79 13.103 14.528 6.837 1.00 0.00 N ATOM 1223 NH2 ARG A 79 13.186 12.981 8.529 1.00 0.00 N ATOM 0 H ARG A 79 8.043 13.469 3.633 1.00 0.00 H new ATOM 0 HA ARG A 79 8.827 10.626 3.521 1.00 0.00 H new ATOM 0 HB2 ARG A 79 9.479 12.978 5.267 1.00 0.00 H new ATOM 0 HB3 ARG A 79 9.447 11.398 6.023 1.00 0.00 H new ATOM 0 HG2 ARG A 79 11.291 10.632 4.847 1.00 0.00 H new ATOM 0 HG3 ARG A 79 10.980 11.660 3.462 1.00 0.00 H new ATOM 0 HD2 ARG A 79 12.878 12.636 4.461 1.00 0.00 H new ATOM 0 HD3 ARG A 79 11.557 13.652 5.004 1.00 0.00 H new ATOM 0 HE ARG A 79 12.189 11.449 6.841 1.00 0.00 H new ATOM 0 HH11 ARG A 79 12.868 14.776 5.876 1.00 0.00 H new ATOM 0 HH12 ARG A 79 13.510 15.227 7.459 1.00 0.00 H new ATOM 0 HH21 ARG A 79 13.015 12.036 8.872 1.00 0.00 H new ATOM 0 HH22 ARG A 79 13.593 13.682 9.148 1.00 0.00 H new ATOM 1237 N ALA A 80 7.039 9.725 4.985 1.00 0.00 N ATOM 1238 CA ALA A 80 5.901 9.177 5.712 1.00 0.00 C ATOM 1239 C ALA A 80 6.132 7.713 6.072 1.00 0.00 C ATOM 1240 O ALA A 80 6.956 7.035 5.458 1.00 0.00 O ATOM 1241 CB ALA A 80 4.629 9.326 4.890 1.00 0.00 C ATOM 0 H ALA A 80 7.646 9.024 4.561 1.00 0.00 H new ATOM 0 HA ALA A 80 5.790 9.738 6.640 1.00 0.00 H new ATOM 0 HB1 ALA A 80 3.787 8.913 5.445 1.00 0.00 H new ATOM 0 HB2 ALA A 80 4.448 10.382 4.688 1.00 0.00 H new ATOM 0 HB3 ALA A 80 4.740 8.791 3.947 1.00 0.00 H new ATOM 1247 N LYS A 81 5.401 7.232 7.072 1.00 0.00 N ATOM 1248 CA LYS A 81 5.526 5.848 7.514 1.00 0.00 C ATOM 1249 C LYS A 81 4.307 5.032 7.097 1.00 0.00 C ATOM 1250 O LYS A 81 3.167 5.436 7.331 1.00 0.00 O ATOM 1251 CB LYS A 81 5.697 5.790 9.034 1.00 0.00 C ATOM 1252 CG LYS A 81 6.964 6.466 9.529 1.00 0.00 C ATOM 1253 CD LYS A 81 6.857 6.841 10.998 1.00 0.00 C ATOM 1254 CE LYS A 81 8.008 7.737 11.429 1.00 0.00 C ATOM 1255 NZ LYS A 81 8.026 7.946 12.903 1.00 0.00 N ATOM 0 H LYS A 81 4.716 7.780 7.592 1.00 0.00 H new ATOM 0 HA LYS A 81 6.408 5.419 7.039 1.00 0.00 H new ATOM 0 HB2 LYS A 81 4.835 6.261 9.507 1.00 0.00 H new ATOM 0 HB3 LYS A 81 5.704 4.747 9.351 1.00 0.00 H new ATOM 0 HG2 LYS A 81 7.814 5.799 9.383 1.00 0.00 H new ATOM 0 HG3 LYS A 81 7.156 7.361 8.937 1.00 0.00 H new ATOM 0 HD2 LYS A 81 5.911 7.351 11.176 1.00 0.00 H new ATOM 0 HD3 LYS A 81 6.851 5.936 11.606 1.00 0.00 H new ATOM 0 HE2 LYS A 81 8.952 7.293 11.114 1.00 0.00 H new ATOM 0 HE3 LYS A 81 7.926 8.701 10.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 8.825 8.562 13.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 7.136 8.393 13.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 8.130 7.029 13.382 1.00 0.00 H new ATOM 1269 N PHE A 82 4.553 3.881 6.480 1.00 0.00 N ATOM 1270 CA PHE A 82 3.475 3.008 6.032 1.00 0.00 C ATOM 1271 C PHE A 82 3.467 1.703 6.823 1.00 0.00 C ATOM 1272 O PHE A 82 4.512 1.224 7.263 1.00 0.00 O ATOM 1273 CB PHE A 82 3.620 2.710 4.538 1.00 0.00 C ATOM 1274 CG PHE A 82 4.924 2.057 4.180 1.00 0.00 C ATOM 1275 CD1 PHE A 82 6.041 2.824 3.889 1.00 0.00 C ATOM 1276 CD2 PHE A 82 5.034 0.677 4.135 1.00 0.00 C ATOM 1277 CE1 PHE A 82 7.242 2.225 3.559 1.00 0.00 C ATOM 1278 CE2 PHE A 82 6.233 0.072 3.806 1.00 0.00 C ATOM 1279 CZ PHE A 82 7.338 0.848 3.518 1.00 0.00 C ATOM 0 H PHE A 82 5.490 3.531 6.279 1.00 0.00 H new ATOM 0 HA PHE A 82 2.529 3.522 6.204 1.00 0.00 H new ATOM 0 HB2 PHE A 82 2.801 2.063 4.224 1.00 0.00 H new ATOM 0 HB3 PHE A 82 3.524 3.641 3.979 1.00 0.00 H new ATOM 0 HD1 PHE A 82 5.972 3.901 3.920 1.00 0.00 H new ATOM 0 HD2 PHE A 82 4.172 0.066 4.360 1.00 0.00 H new ATOM 0 HE1 PHE A 82 8.105 2.834 3.333 1.00 0.00 H new ATOM 0 HE2 PHE A 82 6.305 -1.005 3.774 1.00 0.00 H new ATOM 0 HZ PHE A 82 8.276 0.379 3.261 1.00 0.00 H new ATOM 1289 N LYS A 83 2.280 1.134 7.001 1.00 0.00 N ATOM 1290 CA LYS A 83 2.133 -0.115 7.739 1.00 0.00 C ATOM 1291 C LYS A 83 1.078 -1.008 7.093 1.00 0.00 C ATOM 1292 O LYS A 83 0.052 -0.526 6.613 1.00 0.00 O ATOM 1293 CB LYS A 83 1.753 0.169 9.194 1.00 0.00 C ATOM 1294 CG LYS A 83 1.850 -1.048 10.097 1.00 0.00 C ATOM 1295 CD LYS A 83 0.547 -1.829 10.122 1.00 0.00 C ATOM 1296 CE LYS A 83 -0.509 -1.125 10.961 1.00 0.00 C ATOM 1297 NZ LYS A 83 -0.230 -1.246 12.419 1.00 0.00 N ATOM 0 H LYS A 83 1.405 1.518 6.644 1.00 0.00 H new ATOM 0 HA LYS A 83 3.090 -0.636 7.715 1.00 0.00 H new ATOM 0 HB2 LYS A 83 2.402 0.953 9.584 1.00 0.00 H new ATOM 0 HB3 LYS A 83 0.734 0.554 9.226 1.00 0.00 H new ATOM 0 HG2 LYS A 83 2.656 -1.695 9.752 1.00 0.00 H new ATOM 0 HG3 LYS A 83 2.105 -0.732 11.109 1.00 0.00 H new ATOM 0 HD2 LYS A 83 0.179 -1.957 9.104 1.00 0.00 H new ATOM 0 HD3 LYS A 83 0.727 -2.826 10.524 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -0.549 -0.071 10.685 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -1.489 -1.549 10.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -1.057 -0.921 12.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -0.032 -2.240 12.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 0.595 -0.662 12.664 1.00 0.00 H new ATOM 1311 N PHE A 84 1.337 -2.311 7.085 1.00 0.00 N ATOM 1312 CA PHE A 84 0.409 -3.271 6.498 1.00 0.00 C ATOM 1313 C PHE A 84 -0.087 -4.261 7.549 1.00 0.00 C ATOM 1314 O PHE A 84 0.676 -4.706 8.406 1.00 0.00 O ATOM 1315 CB PHE A 84 1.081 -4.025 5.348 1.00 0.00 C ATOM 1316 CG PHE A 84 1.673 -3.122 4.304 1.00 0.00 C ATOM 1317 CD1 PHE A 84 0.919 -2.104 3.742 1.00 0.00 C ATOM 1318 CD2 PHE A 84 2.983 -3.290 3.885 1.00 0.00 C ATOM 1319 CE1 PHE A 84 1.461 -1.271 2.781 1.00 0.00 C ATOM 1320 CE2 PHE A 84 3.530 -2.460 2.925 1.00 0.00 C ATOM 1321 CZ PHE A 84 2.767 -1.450 2.372 1.00 0.00 C ATOM 0 H PHE A 84 2.181 -2.727 7.478 1.00 0.00 H new ATOM 0 HA PHE A 84 -0.448 -2.720 6.110 1.00 0.00 H new ATOM 0 HB2 PHE A 84 1.867 -4.663 5.753 1.00 0.00 H new ATOM 0 HB3 PHE A 84 0.349 -4.681 4.877 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -0.104 -1.960 4.058 1.00 0.00 H new ATOM 0 HD2 PHE A 84 3.584 -4.079 4.314 1.00 0.00 H new ATOM 0 HE1 PHE A 84 0.863 -0.481 2.351 1.00 0.00 H new ATOM 0 HE2 PHE A 84 4.553 -2.601 2.608 1.00 0.00 H new ATOM 0 HZ PHE A 84 3.192 -0.801 1.620 1.00 0.00 H new ATOM 1331 N SER A 85 -1.370 -4.599 7.475 1.00 0.00 N ATOM 1332 CA SER A 85 -1.970 -5.532 8.422 1.00 0.00 C ATOM 1333 C SER A 85 -3.204 -6.198 7.820 1.00 0.00 C ATOM 1334 O SER A 85 -3.914 -5.599 7.012 1.00 0.00 O ATOM 1335 CB SER A 85 -2.348 -4.807 9.715 1.00 0.00 C ATOM 1336 OG SER A 85 -3.165 -3.680 9.448 1.00 0.00 O ATOM 0 H SER A 85 -2.014 -4.241 6.770 1.00 0.00 H new ATOM 0 HA SER A 85 -1.235 -6.304 8.649 1.00 0.00 H new ATOM 0 HB2 SER A 85 -2.874 -5.492 10.379 1.00 0.00 H new ATOM 0 HB3 SER A 85 -1.444 -4.490 10.235 1.00 0.00 H new ATOM 0 HG SER A 85 -3.029 -3.389 8.522 1.00 0.00 H new ATOM 1342 N ILE A 86 -3.451 -7.441 8.220 1.00 0.00 N ATOM 1343 CA ILE A 86 -4.599 -8.189 7.722 1.00 0.00 C ATOM 1344 C ILE A 86 -5.684 -8.305 8.787 1.00 0.00 C ATOM 1345 O ILE A 86 -5.406 -8.646 9.937 1.00 0.00 O ATOM 1346 CB ILE A 86 -4.194 -9.602 7.262 1.00 0.00 C ATOM 1347 CG1 ILE A 86 -3.209 -9.519 6.094 1.00 0.00 C ATOM 1348 CG2 ILE A 86 -5.425 -10.404 6.869 1.00 0.00 C ATOM 1349 CD1 ILE A 86 -2.267 -10.699 6.013 1.00 0.00 C ATOM 0 H ILE A 86 -2.872 -7.951 8.887 1.00 0.00 H new ATOM 0 HA ILE A 86 -4.989 -7.636 6.868 1.00 0.00 H new ATOM 0 HB ILE A 86 -3.703 -10.111 8.091 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -3.769 -9.447 5.162 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -2.625 -8.604 6.187 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -5.122 -11.400 6.546 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -6.094 -10.488 7.726 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -5.942 -9.900 6.053 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -1.598 -10.573 5.162 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -1.681 -10.760 6.930 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -2.843 -11.616 5.889 1.00 0.00 H new ATOM 1361 N LEU A 87 -6.921 -8.020 8.396 1.00 0.00 N ATOM 1362 CA LEU A 87 -8.051 -8.094 9.316 1.00 0.00 C ATOM 1363 C LEU A 87 -8.850 -9.374 9.096 1.00 0.00 C ATOM 1364 O LEU A 87 -9.540 -9.520 8.088 1.00 0.00 O ATOM 1365 CB LEU A 87 -8.958 -6.875 9.140 1.00 0.00 C ATOM 1366 CG LEU A 87 -8.353 -5.526 9.528 1.00 0.00 C ATOM 1367 CD1 LEU A 87 -9.447 -4.536 9.896 1.00 0.00 C ATOM 1368 CD2 LEU A 87 -7.373 -5.692 10.681 1.00 0.00 C ATOM 0 H LEU A 87 -7.167 -7.735 7.448 1.00 0.00 H new ATOM 0 HA LEU A 87 -7.660 -8.103 10.333 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -9.267 -6.825 8.096 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -9.860 -7.030 9.732 1.00 0.00 H new ATOM 0 HG LEU A 87 -7.810 -5.133 8.669 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -8.997 -3.582 10.169 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -10.111 -4.393 9.043 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -10.019 -4.922 10.740 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -6.952 -4.721 10.944 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -7.893 -6.107 11.544 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -6.571 -6.366 10.382 1.00 0.00 H new ATOM 1380 N ASN A 88 -8.754 -10.297 10.047 1.00 0.00 N ATOM 1381 CA ASN A 88 -9.469 -11.564 9.957 1.00 0.00 C ATOM 1382 C ASN A 88 -10.976 -11.335 9.888 1.00 0.00 C ATOM 1383 O ASN A 88 -11.440 -10.195 9.870 1.00 0.00 O ATOM 1384 CB ASN A 88 -9.132 -12.451 11.158 1.00 0.00 C ATOM 1385 CG ASN A 88 -9.774 -11.955 12.440 1.00 0.00 C ATOM 1386 OD1 ASN A 88 -10.537 -10.990 12.432 1.00 0.00 O ATOM 1387 ND2 ASN A 88 -9.465 -12.616 13.550 1.00 0.00 N ATOM 0 H ASN A 88 -8.188 -10.191 10.889 1.00 0.00 H new ATOM 0 HA ASN A 88 -9.153 -12.066 9.043 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -9.464 -13.470 10.959 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -8.050 -12.488 11.287 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -9.865 -12.329 14.443 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -8.827 -13.411 13.509 1.00 0.00 H new ATOM 1394 N ALA A 89 -11.734 -12.425 9.848 1.00 0.00 N ATOM 1395 CA ALA A 89 -13.188 -12.343 9.783 1.00 0.00 C ATOM 1396 C ALA A 89 -13.749 -11.584 10.981 1.00 0.00 C ATOM 1397 O ALA A 89 -14.882 -11.102 10.949 1.00 0.00 O ATOM 1398 CB ALA A 89 -13.793 -13.737 9.708 1.00 0.00 C ATOM 0 H ALA A 89 -11.365 -13.376 9.859 1.00 0.00 H new ATOM 0 HA ALA A 89 -13.456 -11.794 8.880 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -14.879 -13.660 9.660 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -13.425 -14.246 8.817 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -13.508 -14.305 10.593 1.00 0.00 H new ATOM 1404 N LYS A 90 -12.950 -11.483 12.038 1.00 0.00 N ATOM 1405 CA LYS A 90 -13.366 -10.782 13.247 1.00 0.00 C ATOM 1406 C LYS A 90 -12.871 -9.340 13.238 1.00 0.00 C ATOM 1407 O LYS A 90 -12.930 -8.646 14.253 1.00 0.00 O ATOM 1408 CB LYS A 90 -12.838 -11.506 14.488 1.00 0.00 C ATOM 1409 CG LYS A 90 -13.391 -12.911 14.654 1.00 0.00 C ATOM 1410 CD LYS A 90 -12.592 -13.923 13.850 1.00 0.00 C ATOM 1411 CE LYS A 90 -13.326 -15.252 13.741 1.00 0.00 C ATOM 1412 NZ LYS A 90 -12.401 -16.370 13.408 1.00 0.00 N ATOM 0 H LYS A 90 -12.011 -11.878 12.082 1.00 0.00 H new ATOM 0 HA LYS A 90 -14.456 -10.773 13.275 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -11.751 -11.557 14.434 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -13.086 -10.920 15.373 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -13.374 -13.187 15.708 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -14.433 -12.933 14.335 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -12.402 -13.528 12.852 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -11.622 -14.079 14.321 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -13.831 -15.466 14.683 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -14.098 -15.179 12.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -12.939 -17.258 13.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -11.938 -16.178 12.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -11.679 -16.457 14.152 1.00 0.00 H new ATOM 1426 N GLY A 91 -12.383 -8.893 12.085 1.00 0.00 N ATOM 1427 CA GLY A 91 -11.886 -7.535 11.965 1.00 0.00 C ATOM 1428 C GLY A 91 -10.753 -7.245 12.930 1.00 0.00 C ATOM 1429 O GLY A 91 -10.586 -6.112 13.377 1.00 0.00 O ATOM 0 H GLY A 91 -12.323 -9.448 11.231 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -11.542 -7.366 10.945 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -12.702 -6.835 12.147 1.00 0.00 H new ATOM 1433 N GLU A 92 -9.974 -8.274 13.252 1.00 0.00 N ATOM 1434 CA GLU A 92 -8.853 -8.123 14.172 1.00 0.00 C ATOM 1435 C GLU A 92 -7.529 -8.095 13.415 1.00 0.00 C ATOM 1436 O GLU A 92 -7.285 -8.924 12.539 1.00 0.00 O ATOM 1437 CB GLU A 92 -8.846 -9.263 15.192 1.00 0.00 C ATOM 1438 CG GLU A 92 -8.000 -10.452 14.770 1.00 0.00 C ATOM 1439 CD GLU A 92 -8.157 -11.639 15.701 1.00 0.00 C ATOM 1440 OE1 GLU A 92 -9.289 -11.881 16.169 1.00 0.00 O ATOM 1441 OE2 GLU A 92 -7.146 -12.326 15.961 1.00 0.00 O ATOM 0 H GLU A 92 -10.099 -9.219 12.890 1.00 0.00 H new ATOM 0 HA GLU A 92 -8.971 -7.175 14.697 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -8.476 -8.884 16.145 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -9.870 -9.597 15.358 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -8.277 -10.749 13.758 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -6.952 -10.155 14.740 1.00 0.00 H new ATOM 1448 N GLU A 93 -6.677 -7.135 13.760 1.00 0.00 N ATOM 1449 CA GLU A 93 -5.377 -6.997 13.113 1.00 0.00 C ATOM 1450 C GLU A 93 -4.521 -8.240 13.342 1.00 0.00 C ATOM 1451 O GLU A 93 -4.258 -8.625 14.482 1.00 0.00 O ATOM 1452 CB GLU A 93 -4.649 -5.759 13.638 1.00 0.00 C ATOM 1453 CG GLU A 93 -5.029 -4.477 12.915 1.00 0.00 C ATOM 1454 CD GLU A 93 -4.697 -3.234 13.718 1.00 0.00 C ATOM 1455 OE1 GLU A 93 -5.534 -2.826 14.551 1.00 0.00 O ATOM 1456 OE2 GLU A 93 -3.602 -2.670 13.515 1.00 0.00 O ATOM 0 H GLU A 93 -6.863 -6.441 14.484 1.00 0.00 H new ATOM 0 HA GLU A 93 -5.543 -6.883 12.042 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -4.864 -5.645 14.700 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -3.574 -5.913 13.545 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -4.509 -4.436 11.958 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -6.097 -4.490 12.697 1.00 0.00 H new ATOM 1463 N THR A 94 -4.089 -8.864 12.251 1.00 0.00 N ATOM 1464 CA THR A 94 -3.265 -10.063 12.331 1.00 0.00 C ATOM 1465 C THR A 94 -2.240 -10.102 11.203 1.00 0.00 C ATOM 1466 O THR A 94 -2.445 -9.511 10.143 1.00 0.00 O ATOM 1467 CB THR A 94 -4.124 -11.340 12.274 1.00 0.00 C ATOM 1468 OG1 THR A 94 -3.369 -12.460 12.749 1.00 0.00 O ATOM 1469 CG2 THR A 94 -4.601 -11.609 10.855 1.00 0.00 C ATOM 0 H THR A 94 -4.297 -8.558 11.300 1.00 0.00 H new ATOM 0 HA THR A 94 -2.746 -10.026 13.289 1.00 0.00 H new ATOM 0 HB THR A 94 -4.996 -11.193 12.912 1.00 0.00 H new ATOM 0 HG1 THR A 94 -3.923 -13.268 12.711 1.00 0.00 H new ATOM 0 HG21 THR A 94 -5.206 -12.516 10.840 1.00 0.00 H new ATOM 0 HG22 THR A 94 -5.200 -10.768 10.507 1.00 0.00 H new ATOM 0 HG23 THR A 94 -3.739 -11.737 10.200 1.00 0.00 H new ATOM 1477 N LYS A 95 -1.136 -10.804 11.438 1.00 0.00 N ATOM 1478 CA LYS A 95 -0.079 -10.923 10.440 1.00 0.00 C ATOM 1479 C LYS A 95 0.289 -9.556 9.871 1.00 0.00 C ATOM 1480 O LYS A 95 0.402 -9.390 8.657 1.00 0.00 O ATOM 1481 CB LYS A 95 -0.518 -11.857 9.310 1.00 0.00 C ATOM 1482 CG LYS A 95 -1.036 -13.199 9.797 1.00 0.00 C ATOM 1483 CD LYS A 95 0.054 -13.999 10.489 1.00 0.00 C ATOM 1484 CE LYS A 95 -0.185 -15.496 10.359 1.00 0.00 C ATOM 1485 NZ LYS A 95 1.067 -16.277 10.560 1.00 0.00 N ATOM 0 H LYS A 95 -0.950 -11.299 12.310 1.00 0.00 H new ATOM 0 HA LYS A 95 0.801 -11.342 10.928 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -1.297 -11.366 8.726 1.00 0.00 H new ATOM 0 HB3 LYS A 95 0.325 -12.024 8.640 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -1.866 -13.042 10.486 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -1.426 -13.768 8.953 1.00 0.00 H new ATOM 0 HD2 LYS A 95 1.022 -13.745 10.058 1.00 0.00 H new ATOM 0 HD3 LYS A 95 0.093 -13.726 11.544 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -0.930 -15.810 11.090 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -0.595 -15.714 9.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 0.862 -17.292 10.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 1.770 -15.996 9.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 1.445 -16.089 11.511 1.00 0.00 H new ATOM 1499 N ALA A 96 0.475 -8.582 10.756 1.00 0.00 N ATOM 1500 CA ALA A 96 0.833 -7.232 10.341 1.00 0.00 C ATOM 1501 C ALA A 96 2.331 -6.989 10.496 1.00 0.00 C ATOM 1502 O ALA A 96 2.980 -7.587 11.352 1.00 0.00 O ATOM 1503 CB ALA A 96 0.045 -6.207 11.143 1.00 0.00 C ATOM 0 H ALA A 96 0.384 -8.703 11.765 1.00 0.00 H new ATOM 0 HA ALA A 96 0.581 -7.124 9.286 1.00 0.00 H new ATOM 0 HB1 ALA A 96 0.323 -5.203 10.823 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -1.022 -6.359 10.979 1.00 0.00 H new ATOM 0 HB3 ALA A 96 0.269 -6.324 12.203 1.00 0.00 H new ATOM 1509 N MET A 97 2.872 -6.108 9.660 1.00 0.00 N ATOM 1510 CA MET A 97 4.294 -5.787 9.705 1.00 0.00 C ATOM 1511 C MET A 97 4.508 -4.280 9.801 1.00 0.00 C ATOM 1512 O MET A 97 4.092 -3.528 8.920 1.00 0.00 O ATOM 1513 CB MET A 97 5.002 -6.337 8.466 1.00 0.00 C ATOM 1514 CG MET A 97 4.837 -7.837 8.286 1.00 0.00 C ATOM 1515 SD MET A 97 6.223 -8.589 7.412 1.00 0.00 S ATOM 1516 CE MET A 97 6.322 -7.536 5.966 1.00 0.00 C ATOM 0 H MET A 97 2.348 -5.604 8.944 1.00 0.00 H new ATOM 0 HA MET A 97 4.719 -6.254 10.594 1.00 0.00 H new ATOM 0 HB2 MET A 97 4.616 -5.829 7.582 1.00 0.00 H new ATOM 0 HB3 MET A 97 6.064 -6.102 8.531 1.00 0.00 H new ATOM 0 HG2 MET A 97 4.731 -8.307 9.264 1.00 0.00 H new ATOM 0 HG3 MET A 97 3.916 -8.034 7.737 1.00 0.00 H new ATOM 0 HE1 MET A 97 6.865 -8.054 5.175 1.00 0.00 H new ATOM 0 HE2 MET A 97 5.316 -7.298 5.620 1.00 0.00 H new ATOM 0 HE3 MET A 97 6.845 -6.615 6.222 1.00 0.00 H new ATOM 1526 N GLU A 98 5.157 -3.846 10.877 1.00 0.00 N ATOM 1527 CA GLU A 98 5.424 -2.428 11.087 1.00 0.00 C ATOM 1528 C GLU A 98 6.799 -2.047 10.545 1.00 0.00 C ATOM 1529 O GLU A 98 7.657 -2.905 10.342 1.00 0.00 O ATOM 1530 CB GLU A 98 5.338 -2.085 12.576 1.00 0.00 C ATOM 1531 CG GLU A 98 3.928 -2.163 13.137 1.00 0.00 C ATOM 1532 CD GLU A 98 3.801 -1.490 14.490 1.00 0.00 C ATOM 1533 OE1 GLU A 98 4.690 -1.695 15.342 1.00 0.00 O ATOM 1534 OE2 GLU A 98 2.811 -0.756 14.696 1.00 0.00 O ATOM 0 H GLU A 98 5.507 -4.455 11.616 1.00 0.00 H new ATOM 0 HA GLU A 98 4.668 -1.858 10.546 1.00 0.00 H new ATOM 0 HB2 GLU A 98 5.981 -2.765 13.135 1.00 0.00 H new ATOM 0 HB3 GLU A 98 5.727 -1.079 12.732 1.00 0.00 H new ATOM 0 HG2 GLU A 98 3.236 -1.696 12.436 1.00 0.00 H new ATOM 0 HG3 GLU A 98 3.634 -3.209 13.226 1.00 0.00 H new ATOM 1541 N SER A 99 6.999 -0.754 10.312 1.00 0.00 N ATOM 1542 CA SER A 99 8.267 -0.258 9.789 1.00 0.00 C ATOM 1543 C SER A 99 9.037 0.504 10.863 1.00 0.00 C ATOM 1544 O SER A 99 8.448 1.027 11.809 1.00 0.00 O ATOM 1545 CB SER A 99 8.026 0.647 8.579 1.00 0.00 C ATOM 1546 OG SER A 99 7.586 1.932 8.984 1.00 0.00 O ATOM 0 H SER A 99 6.299 -0.031 10.477 1.00 0.00 H new ATOM 0 HA SER A 99 8.863 -1.116 9.478 1.00 0.00 H new ATOM 0 HB2 SER A 99 8.945 0.739 8.001 1.00 0.00 H new ATOM 0 HB3 SER A 99 7.282 0.194 7.924 1.00 0.00 H new ATOM 0 HG SER A 99 7.441 2.492 8.193 1.00 0.00 H new ATOM 1552 N GLN A 100 10.355 0.562 10.709 1.00 0.00 N ATOM 1553 CA GLN A 100 11.206 1.259 11.666 1.00 0.00 C ATOM 1554 C GLN A 100 11.120 2.769 11.471 1.00 0.00 C ATOM 1555 O GLN A 100 10.616 3.488 12.335 1.00 0.00 O ATOM 1556 CB GLN A 100 12.657 0.797 11.521 1.00 0.00 C ATOM 1557 CG GLN A 100 12.922 -0.573 12.125 1.00 0.00 C ATOM 1558 CD GLN A 100 13.069 -0.528 13.633 1.00 0.00 C ATOM 1559 OE1 GLN A 100 13.809 0.296 14.172 1.00 0.00 O ATOM 1560 NE2 GLN A 100 12.362 -1.415 14.324 1.00 0.00 N ATOM 0 H GLN A 100 10.857 0.135 9.931 1.00 0.00 H new ATOM 0 HA GLN A 100 10.854 1.019 12.669 1.00 0.00 H new ATOM 0 HB2 GLN A 100 12.919 0.775 10.463 1.00 0.00 H new ATOM 0 HB3 GLN A 100 13.312 1.527 11.997 1.00 0.00 H new ATOM 0 HG2 GLN A 100 12.105 -1.245 11.863 1.00 0.00 H new ATOM 0 HG3 GLN A 100 13.830 -0.989 11.688 1.00 0.00 H new ATOM 0 HE21 GLN A 100 11.761 -2.080 13.836 1.00 0.00 H new ATOM 0 HE22 GLN A 100 12.420 -1.431 15.342 1.00 0.00 H new ATOM 1569 N ARG A 101 11.615 3.244 10.333 1.00 0.00 N ATOM 1570 CA ARG A 101 11.595 4.669 10.026 1.00 0.00 C ATOM 1571 C ARG A 101 10.897 4.929 8.694 1.00 0.00 C ATOM 1572 O ARG A 101 10.623 4.000 7.934 1.00 0.00 O ATOM 1573 CB ARG A 101 13.020 5.223 9.984 1.00 0.00 C ATOM 1574 CG ARG A 101 13.532 5.690 11.337 1.00 0.00 C ATOM 1575 CD ARG A 101 14.114 4.538 12.140 1.00 0.00 C ATOM 1576 NE ARG A 101 14.278 4.881 13.550 1.00 0.00 N ATOM 1577 CZ ARG A 101 15.201 5.723 13.999 1.00 0.00 C ATOM 1578 NH1 ARG A 101 16.040 6.305 13.152 1.00 0.00 N ATOM 1579 NH2 ARG A 101 15.288 5.985 15.297 1.00 0.00 N ATOM 0 H ARG A 101 12.035 2.662 9.608 1.00 0.00 H new ATOM 0 HA ARG A 101 11.038 5.177 10.813 1.00 0.00 H new ATOM 0 HB2 ARG A 101 13.689 4.454 9.598 1.00 0.00 H new ATOM 0 HB3 ARG A 101 13.056 6.057 9.284 1.00 0.00 H new ATOM 0 HG2 ARG A 101 14.294 6.457 11.194 1.00 0.00 H new ATOM 0 HG3 ARG A 101 12.717 6.150 11.896 1.00 0.00 H new ATOM 0 HD2 ARG A 101 13.462 3.669 12.052 1.00 0.00 H new ATOM 0 HD3 ARG A 101 15.080 4.256 11.721 1.00 0.00 H new ATOM 0 HE ARG A 101 13.649 4.450 14.227 1.00 0.00 H new ATOM 0 HH11 ARG A 101 15.977 6.106 12.154 1.00 0.00 H new ATOM 0 HH12 ARG A 101 16.748 6.952 13.499 1.00 0.00 H new ATOM 0 HH21 ARG A 101 14.645 5.539 15.951 1.00 0.00 H new ATOM 0 HH22 ARG A 101 15.998 6.632 15.640 1.00 0.00 H new ATOM 1593 N ALA A 102 10.611 6.197 8.420 1.00 0.00 N ATOM 1594 CA ALA A 102 9.946 6.579 7.180 1.00 0.00 C ATOM 1595 C ALA A 102 10.927 6.589 6.012 1.00 0.00 C ATOM 1596 O ALA A 102 12.138 6.693 6.207 1.00 0.00 O ATOM 1597 CB ALA A 102 9.290 7.943 7.332 1.00 0.00 C ATOM 0 H ALA A 102 10.829 6.977 9.040 1.00 0.00 H new ATOM 0 HA ALA A 102 9.175 5.839 6.967 1.00 0.00 H new ATOM 0 HB1 ALA A 102 8.797 8.216 6.399 1.00 0.00 H new ATOM 0 HB2 ALA A 102 8.553 7.905 8.134 1.00 0.00 H new ATOM 0 HB3 ALA A 102 10.049 8.687 7.572 1.00 0.00 H new ATOM 1603 N TYR A 103 10.396 6.480 4.799 1.00 0.00 N ATOM 1604 CA TYR A 103 11.225 6.473 3.600 1.00 0.00 C ATOM 1605 C TYR A 103 10.903 7.668 2.708 1.00 0.00 C ATOM 1606 O TYR A 103 9.898 8.352 2.906 1.00 0.00 O ATOM 1607 CB TYR A 103 11.023 5.172 2.822 1.00 0.00 C ATOM 1608 CG TYR A 103 11.669 3.970 3.473 1.00 0.00 C ATOM 1609 CD1 TYR A 103 11.434 3.670 4.809 1.00 0.00 C ATOM 1610 CD2 TYR A 103 12.515 3.136 2.753 1.00 0.00 C ATOM 1611 CE1 TYR A 103 12.022 2.573 5.409 1.00 0.00 C ATOM 1612 CE2 TYR A 103 13.107 2.037 3.344 1.00 0.00 C ATOM 1613 CZ TYR A 103 12.858 1.759 4.672 1.00 0.00 C ATOM 1614 OH TYR A 103 13.446 0.666 5.265 1.00 0.00 O ATOM 0 H TYR A 103 9.395 6.395 4.620 1.00 0.00 H new ATOM 0 HA TYR A 103 12.268 6.545 3.910 1.00 0.00 H new ATOM 0 HB2 TYR A 103 9.955 4.985 2.714 1.00 0.00 H new ATOM 0 HB3 TYR A 103 11.429 5.292 1.818 1.00 0.00 H new ATOM 0 HD1 TYR A 103 10.780 4.305 5.389 1.00 0.00 H new ATOM 0 HD2 TYR A 103 12.713 3.351 1.713 1.00 0.00 H new ATOM 0 HE1 TYR A 103 11.829 2.354 6.449 1.00 0.00 H new ATOM 0 HE2 TYR A 103 13.762 1.398 2.769 1.00 0.00 H new ATOM 0 HH TYR A 103 14.004 0.198 4.609 1.00 0.00 H new ATOM 1624 N ARG A 104 11.762 7.912 1.723 1.00 0.00 N ATOM 1625 CA ARG A 104 11.570 9.024 0.800 1.00 0.00 C ATOM 1626 C ARG A 104 10.530 8.676 -0.261 1.00 0.00 C ATOM 1627 O ARG A 104 10.801 7.903 -1.181 1.00 0.00 O ATOM 1628 CB ARG A 104 12.895 9.393 0.130 1.00 0.00 C ATOM 1629 CG ARG A 104 12.738 10.339 -1.049 1.00 0.00 C ATOM 1630 CD ARG A 104 14.011 10.411 -1.878 1.00 0.00 C ATOM 1631 NE ARG A 104 15.197 10.586 -1.045 1.00 0.00 N ATOM 1632 CZ ARG A 104 15.919 9.576 -0.573 1.00 0.00 C ATOM 1633 NH1 ARG A 104 15.577 8.325 -0.851 1.00 0.00 N ATOM 1634 NH2 ARG A 104 16.986 9.815 0.179 1.00 0.00 N ATOM 0 H ARG A 104 12.597 7.355 1.544 1.00 0.00 H new ATOM 0 HA ARG A 104 11.209 9.880 1.371 1.00 0.00 H new ATOM 0 HB2 ARG A 104 13.551 9.853 0.869 1.00 0.00 H new ATOM 0 HB3 ARG A 104 13.387 8.482 -0.209 1.00 0.00 H new ATOM 0 HG2 ARG A 104 11.912 10.006 -1.677 1.00 0.00 H new ATOM 0 HG3 ARG A 104 12.482 11.335 -0.687 1.00 0.00 H new ATOM 0 HD2 ARG A 104 14.113 9.499 -2.466 1.00 0.00 H new ATOM 0 HD3 ARG A 104 13.938 11.239 -2.583 1.00 0.00 H new ATOM 0 HE ARG A 104 15.487 11.536 -0.813 1.00 0.00 H new ATOM 0 HH11 ARG A 104 14.758 8.137 -1.429 1.00 0.00 H new ATOM 0 HH12 ARG A 104 16.133 7.551 -0.487 1.00 0.00 H new ATOM 0 HH21 ARG A 104 17.253 10.775 0.395 1.00 0.00 H new ATOM 0 HH22 ARG A 104 17.539 9.038 0.541 1.00 0.00 H new ATOM 1648 N PHE A 105 9.340 9.252 -0.128 1.00 0.00 N ATOM 1649 CA PHE A 105 8.259 9.001 -1.074 1.00 0.00 C ATOM 1650 C PHE A 105 8.202 10.095 -2.136 1.00 0.00 C ATOM 1651 O PHE A 105 8.022 11.272 -1.823 1.00 0.00 O ATOM 1652 CB PHE A 105 6.919 8.917 -0.340 1.00 0.00 C ATOM 1653 CG PHE A 105 6.628 7.555 0.221 1.00 0.00 C ATOM 1654 CD1 PHE A 105 6.715 6.428 -0.580 1.00 0.00 C ATOM 1655 CD2 PHE A 105 6.266 7.401 1.550 1.00 0.00 C ATOM 1656 CE1 PHE A 105 6.448 5.172 -0.066 1.00 0.00 C ATOM 1657 CE2 PHE A 105 5.998 6.149 2.069 1.00 0.00 C ATOM 1658 CZ PHE A 105 6.088 5.033 1.260 1.00 0.00 C ATOM 0 H PHE A 105 9.100 9.896 0.626 1.00 0.00 H new ATOM 0 HA PHE A 105 8.455 8.049 -1.567 1.00 0.00 H new ATOM 0 HB2 PHE A 105 6.912 9.645 0.472 1.00 0.00 H new ATOM 0 HB3 PHE A 105 6.120 9.197 -1.026 1.00 0.00 H new ATOM 0 HD1 PHE A 105 6.995 6.531 -1.618 1.00 0.00 H new ATOM 0 HD2 PHE A 105 6.193 8.270 2.187 1.00 0.00 H new ATOM 0 HE1 PHE A 105 6.521 4.301 -0.701 1.00 0.00 H new ATOM 0 HE2 PHE A 105 5.718 6.043 3.107 1.00 0.00 H new ATOM 0 HZ PHE A 105 5.877 4.054 1.664 1.00 0.00 H new ATOM 1668 N VAL A 106 8.357 9.698 -3.395 1.00 0.00 N ATOM 1669 CA VAL A 106 8.323 10.643 -4.505 1.00 0.00 C ATOM 1670 C VAL A 106 7.424 10.139 -5.629 1.00 0.00 C ATOM 1671 O VAL A 106 7.292 8.933 -5.837 1.00 0.00 O ATOM 1672 CB VAL A 106 9.733 10.900 -5.067 1.00 0.00 C ATOM 1673 CG1 VAL A 106 10.666 11.384 -3.967 1.00 0.00 C ATOM 1674 CG2 VAL A 106 10.281 9.644 -5.727 1.00 0.00 C ATOM 0 H VAL A 106 8.507 8.728 -3.672 1.00 0.00 H new ATOM 0 HA VAL A 106 7.921 11.577 -4.113 1.00 0.00 H new ATOM 0 HB VAL A 106 9.666 11.681 -5.824 1.00 0.00 H new ATOM 0 HG11 VAL A 106 11.658 11.560 -4.383 1.00 0.00 H new ATOM 0 HG12 VAL A 106 10.280 12.311 -3.544 1.00 0.00 H new ATOM 0 HG13 VAL A 106 10.730 10.627 -3.185 1.00 0.00 H new ATOM 0 HG21 VAL A 106 11.278 9.844 -6.119 1.00 0.00 H new ATOM 0 HG22 VAL A 106 10.334 8.841 -4.992 1.00 0.00 H new ATOM 0 HG23 VAL A 106 9.624 9.346 -6.544 1.00 0.00 H new ATOM 1684 N GLN A 107 6.810 11.071 -6.351 1.00 0.00 N ATOM 1685 CA GLN A 107 5.923 10.720 -7.454 1.00 0.00 C ATOM 1686 C GLN A 107 6.511 9.584 -8.285 1.00 0.00 C ATOM 1687 O GLN A 107 7.343 9.810 -9.162 1.00 0.00 O ATOM 1688 CB GLN A 107 5.672 11.940 -8.341 1.00 0.00 C ATOM 1689 CG GLN A 107 4.313 11.927 -9.023 1.00 0.00 C ATOM 1690 CD GLN A 107 4.314 12.676 -10.341 1.00 0.00 C ATOM 1691 OE1 GLN A 107 5.235 12.536 -11.147 1.00 0.00 O ATOM 1692 NE2 GLN A 107 3.280 13.477 -10.568 1.00 0.00 N ATOM 0 H GLN A 107 6.910 12.074 -6.192 1.00 0.00 H new ATOM 0 HA GLN A 107 4.975 10.384 -7.033 1.00 0.00 H new ATOM 0 HB2 GLN A 107 5.757 12.843 -7.736 1.00 0.00 H new ATOM 0 HB3 GLN A 107 6.451 11.992 -9.102 1.00 0.00 H new ATOM 0 HG2 GLN A 107 4.008 10.895 -9.196 1.00 0.00 H new ATOM 0 HG3 GLN A 107 3.573 12.371 -8.358 1.00 0.00 H new ATOM 0 HE21 GLN A 107 2.539 13.563 -9.872 1.00 0.00 H new ATOM 0 HE22 GLN A 107 3.227 14.007 -11.438 1.00 0.00 H new ATOM 1701 N GLY A 108 6.072 8.362 -8.002 1.00 0.00 N ATOM 1702 CA GLY A 108 6.566 7.209 -8.732 1.00 0.00 C ATOM 1703 C GLY A 108 7.512 6.361 -7.905 1.00 0.00 C ATOM 1704 O GLY A 108 8.334 5.623 -8.449 1.00 0.00 O ATOM 0 H GLY A 108 5.383 8.150 -7.280 1.00 0.00 H new ATOM 0 HA2 GLY A 108 5.723 6.598 -9.054 1.00 0.00 H new ATOM 0 HA3 GLY A 108 7.078 7.546 -9.633 1.00 0.00 H new ATOM 1708 N LYS A 109 7.398 6.466 -6.585 1.00 0.00 N ATOM 1709 CA LYS A 109 8.249 5.703 -5.680 1.00 0.00 C ATOM 1710 C LYS A 109 7.478 4.546 -5.052 1.00 0.00 C ATOM 1711 O LYS A 109 6.305 4.686 -4.705 1.00 0.00 O ATOM 1712 CB LYS A 109 8.806 6.613 -4.583 1.00 0.00 C ATOM 1713 CG LYS A 109 10.086 6.092 -3.952 1.00 0.00 C ATOM 1714 CD LYS A 109 11.141 5.787 -5.002 1.00 0.00 C ATOM 1715 CE LYS A 109 12.527 5.678 -4.384 1.00 0.00 C ATOM 1716 NZ LYS A 109 13.601 5.951 -5.379 1.00 0.00 N ATOM 0 H LYS A 109 6.724 7.073 -6.118 1.00 0.00 H new ATOM 0 HA LYS A 109 9.076 5.293 -6.259 1.00 0.00 H new ATOM 0 HB2 LYS A 109 8.994 7.601 -5.003 1.00 0.00 H new ATOM 0 HB3 LYS A 109 8.051 6.735 -3.806 1.00 0.00 H new ATOM 0 HG2 LYS A 109 10.473 6.830 -3.250 1.00 0.00 H new ATOM 0 HG3 LYS A 109 9.870 5.190 -3.380 1.00 0.00 H new ATOM 0 HD2 LYS A 109 10.893 4.854 -5.508 1.00 0.00 H new ATOM 0 HD3 LYS A 109 11.140 6.571 -5.759 1.00 0.00 H new ATOM 0 HE2 LYS A 109 12.612 6.382 -3.556 1.00 0.00 H new ATOM 0 HE3 LYS A 109 12.662 4.679 -3.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 14.530 5.867 -4.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 13.536 5.264 -6.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 13.488 6.913 -5.757 1.00 0.00 H new ATOM 1730 N ASP A 110 8.144 3.406 -4.908 1.00 0.00 N ATOM 1731 CA ASP A 110 7.522 2.226 -4.320 1.00 0.00 C ATOM 1732 C ASP A 110 8.387 1.657 -3.199 1.00 0.00 C ATOM 1733 O ASP A 110 9.544 1.299 -3.416 1.00 0.00 O ATOM 1734 CB ASP A 110 7.286 1.159 -5.391 1.00 0.00 C ATOM 1735 CG ASP A 110 8.573 0.716 -6.059 1.00 0.00 C ATOM 1736 OD1 ASP A 110 9.051 1.434 -6.962 1.00 0.00 O ATOM 1737 OD2 ASP A 110 9.102 -0.349 -5.678 1.00 0.00 O ATOM 0 H ASP A 110 9.115 3.274 -5.191 1.00 0.00 H new ATOM 0 HA ASP A 110 6.562 2.524 -3.898 1.00 0.00 H new ATOM 0 HB2 ASP A 110 6.799 0.295 -4.938 1.00 0.00 H new ATOM 0 HB3 ASP A 110 6.604 1.550 -6.146 1.00 0.00 H new ATOM 1742 N TRP A 111 7.818 1.578 -2.002 1.00 0.00 N ATOM 1743 CA TRP A 111 8.537 1.054 -0.847 1.00 0.00 C ATOM 1744 C TRP A 111 7.660 0.098 -0.047 1.00 0.00 C ATOM 1745 O TRP A 111 6.508 0.404 0.257 1.00 0.00 O ATOM 1746 CB TRP A 111 9.011 2.200 0.048 1.00 0.00 C ATOM 1747 CG TRP A 111 10.168 2.962 -0.525 1.00 0.00 C ATOM 1748 CD1 TRP A 111 10.116 4.154 -1.189 1.00 0.00 C ATOM 1749 CD2 TRP A 111 11.548 2.581 -0.487 1.00 0.00 C ATOM 1750 NE1 TRP A 111 11.381 4.538 -1.565 1.00 0.00 N ATOM 1751 CE2 TRP A 111 12.277 3.591 -1.146 1.00 0.00 C ATOM 1752 CE3 TRP A 111 12.239 1.488 0.042 1.00 0.00 C ATOM 1753 CZ2 TRP A 111 13.661 3.536 -1.290 1.00 0.00 C ATOM 1754 CZ3 TRP A 111 13.612 1.435 -0.102 1.00 0.00 C ATOM 1755 CH2 TRP A 111 14.311 2.453 -0.763 1.00 0.00 C ATOM 0 H TRP A 111 6.861 1.870 -1.806 1.00 0.00 H new ATOM 0 HA TRP A 111 9.405 0.503 -1.211 1.00 0.00 H new ATOM 0 HB2 TRP A 111 8.181 2.886 0.217 1.00 0.00 H new ATOM 0 HB3 TRP A 111 9.296 1.798 1.020 1.00 0.00 H new ATOM 0 HD1 TRP A 111 9.214 4.713 -1.389 1.00 0.00 H new ATOM 0 HE1 TRP A 111 11.615 5.391 -2.074 1.00 0.00 H new ATOM 0 HE3 TRP A 111 11.709 0.699 0.554 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 14.202 4.320 -1.799 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 14.156 0.594 0.302 1.00 0.00 H new ATOM 0 HH2 TRP A 111 15.384 2.382 -0.859 1.00 0.00 H new ATOM 1766 N GLY A 112 8.213 -1.063 0.293 1.00 0.00 N ATOM 1767 CA GLY A 112 7.466 -2.046 1.055 1.00 0.00 C ATOM 1768 C GLY A 112 8.241 -3.332 1.261 1.00 0.00 C ATOM 1769 O GLY A 112 9.472 -3.327 1.281 1.00 0.00 O ATOM 0 H GLY A 112 9.165 -1.340 0.054 1.00 0.00 H new ATOM 0 HA2 GLY A 112 7.202 -1.625 2.025 1.00 0.00 H new ATOM 0 HA3 GLY A 112 6.532 -2.267 0.539 1.00 0.00 H new ATOM 1773 N PHE A 113 7.520 -4.438 1.416 1.00 0.00 N ATOM 1774 CA PHE A 113 8.149 -5.737 1.624 1.00 0.00 C ATOM 1775 C PHE A 113 7.815 -6.692 0.481 1.00 0.00 C ATOM 1776 O PHE A 113 6.769 -6.574 -0.157 1.00 0.00 O ATOM 1777 CB PHE A 113 7.695 -6.339 2.955 1.00 0.00 C ATOM 1778 CG PHE A 113 7.995 -5.467 4.141 1.00 0.00 C ATOM 1779 CD1 PHE A 113 7.135 -4.441 4.498 1.00 0.00 C ATOM 1780 CD2 PHE A 113 9.136 -5.674 4.898 1.00 0.00 C ATOM 1781 CE1 PHE A 113 7.409 -3.637 5.588 1.00 0.00 C ATOM 1782 CE2 PHE A 113 9.416 -4.874 5.990 1.00 0.00 C ATOM 1783 CZ PHE A 113 8.550 -3.854 6.336 1.00 0.00 C ATOM 0 H PHE A 113 6.500 -4.460 1.401 1.00 0.00 H new ATOM 0 HA PHE A 113 9.229 -5.591 1.648 1.00 0.00 H new ATOM 0 HB2 PHE A 113 6.622 -6.525 2.913 1.00 0.00 H new ATOM 0 HB3 PHE A 113 8.181 -7.305 3.092 1.00 0.00 H new ATOM 0 HD1 PHE A 113 6.241 -4.268 3.918 1.00 0.00 H new ATOM 0 HD2 PHE A 113 9.815 -6.470 4.632 1.00 0.00 H new ATOM 0 HE1 PHE A 113 6.732 -2.839 5.855 1.00 0.00 H new ATOM 0 HE2 PHE A 113 10.310 -5.046 6.572 1.00 0.00 H new ATOM 0 HZ PHE A 113 8.765 -3.228 7.189 1.00 0.00 H new ATOM 1793 N LYS A 114 8.713 -7.637 0.227 1.00 0.00 N ATOM 1794 CA LYS A 114 8.517 -8.614 -0.837 1.00 0.00 C ATOM 1795 C LYS A 114 7.583 -9.732 -0.385 1.00 0.00 C ATOM 1796 O LYS A 114 6.572 -10.010 -1.030 1.00 0.00 O ATOM 1797 CB LYS A 114 9.861 -9.202 -1.272 1.00 0.00 C ATOM 1798 CG LYS A 114 9.877 -9.684 -2.713 1.00 0.00 C ATOM 1799 CD LYS A 114 11.288 -10.000 -3.180 1.00 0.00 C ATOM 1800 CE LYS A 114 11.281 -10.917 -4.393 1.00 0.00 C ATOM 1801 NZ LYS A 114 12.609 -10.957 -5.066 1.00 0.00 N ATOM 0 H LYS A 114 9.585 -7.747 0.744 1.00 0.00 H new ATOM 0 HA LYS A 114 8.060 -8.103 -1.684 1.00 0.00 H new ATOM 0 HB2 LYS A 114 10.637 -8.448 -1.141 1.00 0.00 H new ATOM 0 HB3 LYS A 114 10.113 -10.035 -0.616 1.00 0.00 H new ATOM 0 HG2 LYS A 114 9.254 -10.573 -2.807 1.00 0.00 H new ATOM 0 HG3 LYS A 114 9.442 -8.920 -3.358 1.00 0.00 H new ATOM 0 HD2 LYS A 114 11.807 -9.074 -3.426 1.00 0.00 H new ATOM 0 HD3 LYS A 114 11.844 -10.471 -2.369 1.00 0.00 H new ATOM 0 HE2 LYS A 114 10.999 -11.924 -4.085 1.00 0.00 H new ATOM 0 HE3 LYS A 114 10.525 -10.577 -5.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 12.477 -10.928 -6.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 13.175 -10.138 -4.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 13.104 -11.834 -4.805 1.00 0.00 H new ATOM 1815 N LYS A 115 7.928 -10.370 0.729 1.00 0.00 N ATOM 1816 CA LYS A 115 7.120 -11.456 1.270 1.00 0.00 C ATOM 1817 C LYS A 115 6.325 -10.989 2.485 1.00 0.00 C ATOM 1818 O LYS A 115 6.840 -10.960 3.603 1.00 0.00 O ATOM 1819 CB LYS A 115 8.011 -12.640 1.655 1.00 0.00 C ATOM 1820 CG LYS A 115 8.938 -13.091 0.539 1.00 0.00 C ATOM 1821 CD LYS A 115 10.224 -13.683 1.088 1.00 0.00 C ATOM 1822 CE LYS A 115 11.073 -14.295 -0.016 1.00 0.00 C ATOM 1823 NZ LYS A 115 12.419 -14.698 0.477 1.00 0.00 N ATOM 0 H LYS A 115 8.762 -10.153 1.274 1.00 0.00 H new ATOM 0 HA LYS A 115 6.419 -11.773 0.498 1.00 0.00 H new ATOM 0 HB2 LYS A 115 8.609 -12.367 2.524 1.00 0.00 H new ATOM 0 HB3 LYS A 115 7.380 -13.477 1.953 1.00 0.00 H new ATOM 0 HG2 LYS A 115 8.431 -13.831 -0.080 1.00 0.00 H new ATOM 0 HG3 LYS A 115 9.172 -12.244 -0.105 1.00 0.00 H new ATOM 0 HD2 LYS A 115 10.794 -12.907 1.599 1.00 0.00 H new ATOM 0 HD3 LYS A 115 9.987 -14.445 1.831 1.00 0.00 H new ATOM 0 HE2 LYS A 115 10.561 -15.165 -0.427 1.00 0.00 H new ATOM 0 HE3 LYS A 115 11.184 -13.577 -0.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 13.048 -14.869 -0.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 12.814 -13.939 1.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 12.336 -15.568 1.041 1.00 0.00 H new ATOM 1837 N PHE A 116 5.066 -10.626 2.259 1.00 0.00 N ATOM 1838 CA PHE A 116 4.200 -10.161 3.336 1.00 0.00 C ATOM 1839 C PHE A 116 3.638 -11.338 4.129 1.00 0.00 C ATOM 1840 O PHE A 116 3.746 -11.382 5.354 1.00 0.00 O ATOM 1841 CB PHE A 116 3.054 -9.319 2.770 1.00 0.00 C ATOM 1842 CG PHE A 116 2.142 -8.762 3.825 1.00 0.00 C ATOM 1843 CD1 PHE A 116 2.657 -8.238 4.999 1.00 0.00 C ATOM 1844 CD2 PHE A 116 0.768 -8.762 3.642 1.00 0.00 C ATOM 1845 CE1 PHE A 116 1.820 -7.725 5.972 1.00 0.00 C ATOM 1846 CE2 PHE A 116 -0.074 -8.251 4.611 1.00 0.00 C ATOM 1847 CZ PHE A 116 0.452 -7.731 5.777 1.00 0.00 C ATOM 0 H PHE A 116 4.623 -10.645 1.340 1.00 0.00 H new ATOM 0 HA PHE A 116 4.797 -9.545 4.008 1.00 0.00 H new ATOM 0 HB2 PHE A 116 3.471 -8.496 2.190 1.00 0.00 H new ATOM 0 HB3 PHE A 116 2.470 -9.930 2.082 1.00 0.00 H new ATOM 0 HD1 PHE A 116 3.725 -8.230 5.156 1.00 0.00 H new ATOM 0 HD2 PHE A 116 0.351 -9.166 2.731 1.00 0.00 H new ATOM 0 HE1 PHE A 116 2.235 -7.320 6.883 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -1.143 -8.258 4.457 1.00 0.00 H new ATOM 0 HZ PHE A 116 -0.204 -7.330 6.535 1.00 0.00 H new ATOM 1857 N ILE A 117 3.038 -12.288 3.420 1.00 0.00 N ATOM 1858 CA ILE A 117 2.459 -13.465 4.056 1.00 0.00 C ATOM 1859 C ILE A 117 2.074 -14.516 3.021 1.00 0.00 C ATOM 1860 O ILE A 117 1.673 -14.185 1.905 1.00 0.00 O ATOM 1861 CB ILE A 117 1.216 -13.101 4.889 1.00 0.00 C ATOM 1862 CG1 ILE A 117 0.399 -14.356 5.202 1.00 0.00 C ATOM 1863 CG2 ILE A 117 0.364 -12.079 4.150 1.00 0.00 C ATOM 1864 CD1 ILE A 117 -0.562 -14.180 6.356 1.00 0.00 C ATOM 0 H ILE A 117 2.940 -12.266 2.405 1.00 0.00 H new ATOM 0 HA ILE A 117 3.223 -13.873 4.718 1.00 0.00 H new ATOM 0 HB ILE A 117 1.544 -12.660 5.830 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -0.162 -14.645 4.313 1.00 0.00 H new ATOM 0 HG13 ILE A 117 1.080 -15.176 5.429 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -0.511 -11.832 4.751 1.00 0.00 H new ATOM 0 HG22 ILE A 117 0.950 -11.177 3.973 1.00 0.00 H new ATOM 0 HG23 ILE A 117 0.042 -12.496 3.196 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -1.107 -15.110 6.521 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -0.005 -13.921 7.257 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -1.267 -13.382 6.124 1.00 0.00 H new ATOM 1876 N ARG A 118 2.198 -15.784 3.399 1.00 0.00 N ATOM 1877 CA ARG A 118 1.862 -16.885 2.504 1.00 0.00 C ATOM 1878 C ARG A 118 0.402 -16.805 2.068 1.00 0.00 C ATOM 1879 O ARG A 118 -0.508 -16.920 2.888 1.00 0.00 O ATOM 1880 CB ARG A 118 2.128 -18.226 3.189 1.00 0.00 C ATOM 1881 CG ARG A 118 3.557 -18.720 3.029 1.00 0.00 C ATOM 1882 CD ARG A 118 3.666 -20.211 3.306 1.00 0.00 C ATOM 1883 NE ARG A 118 5.025 -20.602 3.668 1.00 0.00 N ATOM 1884 CZ ARG A 118 5.552 -20.400 4.871 1.00 0.00 C ATOM 1885 NH1 ARG A 118 4.838 -19.813 5.821 1.00 0.00 N ATOM 1886 NH2 ARG A 118 6.797 -20.784 5.124 1.00 0.00 N ATOM 0 H ARG A 118 2.529 -16.074 4.319 1.00 0.00 H new ATOM 0 HA ARG A 118 2.492 -16.806 1.618 1.00 0.00 H new ATOM 0 HB2 ARG A 118 1.902 -18.133 4.251 1.00 0.00 H new ATOM 0 HB3 ARG A 118 1.447 -18.973 2.782 1.00 0.00 H new ATOM 0 HG2 ARG A 118 3.904 -18.511 2.017 1.00 0.00 H new ATOM 0 HG3 ARG A 118 4.210 -18.174 3.710 1.00 0.00 H new ATOM 0 HD2 ARG A 118 2.984 -20.481 4.113 1.00 0.00 H new ATOM 0 HD3 ARG A 118 3.352 -20.768 2.423 1.00 0.00 H new ATOM 0 HE ARG A 118 5.602 -21.055 2.959 1.00 0.00 H new ATOM 0 HH11 ARG A 118 3.881 -19.515 5.630 1.00 0.00 H new ATOM 0 HH12 ARG A 118 5.245 -19.659 6.744 1.00 0.00 H new ATOM 0 HH21 ARG A 118 7.350 -21.234 4.395 1.00 0.00 H new ATOM 0 HH22 ARG A 118 7.201 -20.629 6.048 1.00 0.00 H new ATOM 1900 N ARG A 119 0.187 -16.605 0.771 1.00 0.00 N ATOM 1901 CA ARG A 119 -1.161 -16.508 0.226 1.00 0.00 C ATOM 1902 C ARG A 119 -2.037 -17.650 0.735 1.00 0.00 C ATOM 1903 O ARG A 119 -3.192 -17.442 1.106 1.00 0.00 O ATOM 1904 CB ARG A 119 -1.119 -16.525 -1.303 1.00 0.00 C ATOM 1905 CG ARG A 119 -1.042 -15.141 -1.926 1.00 0.00 C ATOM 1906 CD ARG A 119 -1.316 -15.187 -3.421 1.00 0.00 C ATOM 1907 NE ARG A 119 -2.639 -15.731 -3.718 1.00 0.00 N ATOM 1908 CZ ARG A 119 -3.046 -16.045 -4.943 1.00 0.00 C ATOM 1909 NH1 ARG A 119 -2.237 -15.870 -5.979 1.00 0.00 N ATOM 1910 NH2 ARG A 119 -4.264 -16.535 -5.133 1.00 0.00 N ATOM 0 H ARG A 119 0.930 -16.507 0.079 1.00 0.00 H new ATOM 0 HA ARG A 119 -1.594 -15.565 0.560 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -0.258 -17.109 -1.628 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -2.008 -17.033 -1.677 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -1.764 -14.483 -1.443 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -0.054 -14.716 -1.749 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -1.236 -14.182 -3.835 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -0.555 -15.795 -3.911 1.00 0.00 H new ATOM 0 HE ARG A 119 -3.285 -15.878 -2.943 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -1.300 -15.494 -5.836 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -2.552 -16.112 -6.919 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -4.889 -16.671 -4.338 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -4.576 -16.776 -6.074 1.00 0.00 H new ATOM 1924 N ASP A 120 -1.479 -18.855 0.747 1.00 0.00 N ATOM 1925 CA ASP A 120 -2.208 -20.030 1.210 1.00 0.00 C ATOM 1926 C ASP A 120 -2.870 -19.763 2.559 1.00 0.00 C ATOM 1927 O ASP A 120 -4.004 -20.178 2.799 1.00 0.00 O ATOM 1928 CB ASP A 120 -1.267 -21.231 1.319 1.00 0.00 C ATOM 1929 CG ASP A 120 -1.867 -22.365 2.126 1.00 0.00 C ATOM 1930 OD1 ASP A 120 -3.042 -22.711 1.883 1.00 0.00 O ATOM 1931 OD2 ASP A 120 -1.160 -22.909 3.001 1.00 0.00 O ATOM 0 H ASP A 120 -0.524 -19.044 0.442 1.00 0.00 H new ATOM 0 HA ASP A 120 -2.987 -20.254 0.481 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -1.023 -21.590 0.319 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -0.332 -20.915 1.781 1.00 0.00 H new ATOM 1936 N PHE A 121 -2.153 -19.068 3.436 1.00 0.00 N ATOM 1937 CA PHE A 121 -2.670 -18.747 4.761 1.00 0.00 C ATOM 1938 C PHE A 121 -3.907 -17.859 4.663 1.00 0.00 C ATOM 1939 O PHE A 121 -4.817 -17.948 5.488 1.00 0.00 O ATOM 1940 CB PHE A 121 -1.593 -18.051 5.597 1.00 0.00 C ATOM 1941 CG PHE A 121 -1.790 -18.205 7.078 1.00 0.00 C ATOM 1942 CD1 PHE A 121 -1.396 -19.366 7.725 1.00 0.00 C ATOM 1943 CD2 PHE A 121 -2.369 -17.191 7.823 1.00 0.00 C ATOM 1944 CE1 PHE A 121 -1.576 -19.511 9.087 1.00 0.00 C ATOM 1945 CE2 PHE A 121 -2.550 -17.331 9.186 1.00 0.00 C ATOM 1946 CZ PHE A 121 -2.154 -18.493 9.818 1.00 0.00 C ATOM 0 H PHE A 121 -1.213 -18.717 3.253 1.00 0.00 H new ATOM 0 HA PHE A 121 -2.953 -19.680 5.249 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -0.617 -18.453 5.325 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -1.581 -16.990 5.349 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -0.943 -20.166 7.158 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -2.683 -16.281 7.333 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -1.265 -20.420 9.579 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -3.001 -16.532 9.756 1.00 0.00 H new ATOM 0 HZ PHE A 121 -2.296 -18.605 10.883 1.00 0.00 H new ATOM 1956 N LEU A 122 -3.932 -17.002 3.648 1.00 0.00 N ATOM 1957 CA LEU A 122 -5.057 -16.096 3.440 1.00 0.00 C ATOM 1958 C LEU A 122 -6.293 -16.860 2.977 1.00 0.00 C ATOM 1959 O LEU A 122 -7.351 -16.789 3.605 1.00 0.00 O ATOM 1960 CB LEU A 122 -4.691 -15.024 2.412 1.00 0.00 C ATOM 1961 CG LEU A 122 -3.665 -13.984 2.864 1.00 0.00 C ATOM 1962 CD1 LEU A 122 -2.325 -14.644 3.148 1.00 0.00 C ATOM 1963 CD2 LEU A 122 -3.513 -12.894 1.812 1.00 0.00 C ATOM 0 H LEU A 122 -3.187 -16.915 2.957 1.00 0.00 H new ATOM 0 HA LEU A 122 -5.285 -15.615 4.391 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -4.308 -15.520 1.520 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -5.603 -14.503 2.120 1.00 0.00 H new ATOM 0 HG LEU A 122 -4.023 -13.525 3.786 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -1.608 -13.888 3.468 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -2.445 -15.387 3.936 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -1.960 -15.130 2.243 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -2.779 -12.162 2.150 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -3.178 -13.338 0.874 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -4.473 -12.401 1.658 1.00 0.00 H new ATOM 1975 N LEU A 123 -6.153 -17.591 1.877 1.00 0.00 N ATOM 1976 CA LEU A 123 -7.258 -18.371 1.331 1.00 0.00 C ATOM 1977 C LEU A 123 -7.570 -19.570 2.220 1.00 0.00 C ATOM 1978 O LEU A 123 -8.469 -20.357 1.924 1.00 0.00 O ATOM 1979 CB LEU A 123 -6.922 -18.844 -0.085 1.00 0.00 C ATOM 1980 CG LEU A 123 -6.624 -17.747 -1.107 1.00 0.00 C ATOM 1981 CD1 LEU A 123 -7.677 -16.651 -1.035 1.00 0.00 C ATOM 1982 CD2 LEU A 123 -5.235 -17.170 -0.880 1.00 0.00 C ATOM 0 H LEU A 123 -5.285 -17.660 1.345 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.140 -17.731 1.294 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -6.057 -19.506 -0.030 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -7.756 -19.440 -0.455 1.00 0.00 H new ATOM 0 HG LEU A 123 -6.654 -18.187 -2.104 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -7.449 -15.879 -1.769 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -8.659 -17.075 -1.247 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -7.679 -16.213 -0.037 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -5.040 -16.391 -1.617 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -5.177 -16.745 0.122 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -4.491 -17.960 -0.983 1.00 0.00 H new ATOM 1994 N ASP A 124 -6.823 -19.702 3.310 1.00 0.00 N ATOM 1995 CA ASP A 124 -7.022 -20.803 4.245 1.00 0.00 C ATOM 1996 C ASP A 124 -8.236 -20.549 5.134 1.00 0.00 C ATOM 1997 O ASP A 124 -8.283 -19.563 5.869 1.00 0.00 O ATOM 1998 CB ASP A 124 -5.775 -20.999 5.108 1.00 0.00 C ATOM 1999 CG ASP A 124 -5.948 -22.101 6.135 1.00 0.00 C ATOM 2000 OD1 ASP A 124 -6.657 -23.084 5.835 1.00 0.00 O ATOM 2001 OD2 ASP A 124 -5.377 -21.980 7.239 1.00 0.00 O ATOM 0 H ASP A 124 -6.074 -19.060 3.568 1.00 0.00 H new ATOM 0 HA ASP A 124 -7.201 -21.710 3.667 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.926 -21.235 4.466 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -5.539 -20.065 5.618 1.00 0.00 H new ATOM 2006 N GLU A 125 -9.215 -21.445 5.059 1.00 0.00 N ATOM 2007 CA GLU A 125 -10.430 -21.316 5.856 1.00 0.00 C ATOM 2008 C GLU A 125 -10.132 -21.518 7.339 1.00 0.00 C ATOM 2009 O GLU A 125 -10.748 -20.888 8.198 1.00 0.00 O ATOM 2010 CB GLU A 125 -11.480 -22.328 5.393 1.00 0.00 C ATOM 2011 CG GLU A 125 -11.161 -23.760 5.789 1.00 0.00 C ATOM 2012 CD GLU A 125 -12.162 -24.755 5.235 1.00 0.00 C ATOM 2013 OE1 GLU A 125 -13.353 -24.664 5.600 1.00 0.00 O ATOM 2014 OE2 GLU A 125 -11.755 -25.624 4.436 1.00 0.00 O ATOM 0 H GLU A 125 -9.191 -22.267 4.456 1.00 0.00 H new ATOM 0 HA GLU A 125 -10.821 -20.308 5.716 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -12.448 -22.051 5.811 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -11.573 -22.272 4.308 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -10.163 -24.018 5.433 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -11.142 -23.837 6.876 1.00 0.00 H new ATOM 2021 N ALA A 126 -9.183 -22.401 7.631 1.00 0.00 N ATOM 2022 CA ALA A 126 -8.802 -22.686 9.009 1.00 0.00 C ATOM 2023 C ALA A 126 -8.492 -21.400 9.769 1.00 0.00 C ATOM 2024 O ALA A 126 -8.684 -21.324 10.982 1.00 0.00 O ATOM 2025 CB ALA A 126 -7.604 -23.623 9.042 1.00 0.00 C ATOM 0 H ALA A 126 -8.664 -22.932 6.932 1.00 0.00 H new ATOM 0 HA ALA A 126 -9.644 -23.174 9.500 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -7.330 -23.827 10.077 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -7.859 -24.558 8.543 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -6.763 -23.156 8.530 1.00 0.00 H new ATOM 2031 N ASN A 127 -8.010 -20.393 9.048 1.00 0.00 N ATOM 2032 CA ASN A 127 -7.673 -19.111 9.656 1.00 0.00 C ATOM 2033 C ASN A 127 -8.880 -18.178 9.663 1.00 0.00 C ATOM 2034 O ASN A 127 -9.061 -17.388 10.589 1.00 0.00 O ATOM 2035 CB ASN A 127 -6.512 -18.456 8.903 1.00 0.00 C ATOM 2036 CG ASN A 127 -5.288 -19.349 8.839 1.00 0.00 C ATOM 2037 OD1 ASN A 127 -5.111 -20.239 9.670 1.00 0.00 O ATOM 2038 ND2 ASN A 127 -4.435 -19.113 7.849 1.00 0.00 N ATOM 0 H ASN A 127 -7.844 -20.440 8.043 1.00 0.00 H new ATOM 0 HA ASN A 127 -7.372 -19.294 10.687 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -6.832 -18.210 7.891 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -6.249 -17.518 9.391 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -3.593 -19.681 7.755 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -4.622 -18.364 7.182 1.00 0.00 H new ATOM 2045 N GLY A 128 -9.703 -18.276 8.624 1.00 0.00 N ATOM 2046 CA GLY A 128 -10.883 -17.436 8.531 1.00 0.00 C ATOM 2047 C GLY A 128 -10.571 -16.058 7.982 1.00 0.00 C ATOM 2048 O GLY A 128 -11.476 -15.257 7.743 1.00 0.00 O ATOM 0 H GLY A 128 -9.574 -18.922 7.845 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -11.621 -17.920 7.891 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -11.334 -17.337 9.519 1.00 0.00 H new ATOM 2052 N LEU A 129 -9.288 -15.778 7.783 1.00 0.00 N ATOM 2053 CA LEU A 129 -8.858 -14.486 7.260 1.00 0.00 C ATOM 2054 C LEU A 129 -9.807 -13.997 6.170 1.00 0.00 C ATOM 2055 O LEU A 129 -9.980 -12.793 5.977 1.00 0.00 O ATOM 2056 CB LEU A 129 -7.435 -14.585 6.707 1.00 0.00 C ATOM 2057 CG LEU A 129 -6.382 -15.148 7.662 1.00 0.00 C ATOM 2058 CD1 LEU A 129 -4.990 -15.006 7.066 1.00 0.00 C ATOM 2059 CD2 LEU A 129 -6.459 -14.451 9.013 1.00 0.00 C ATOM 0 H LEU A 129 -8.527 -16.429 7.976 1.00 0.00 H new ATOM 0 HA LEU A 129 -8.873 -13.767 8.079 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -7.456 -15.208 5.813 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -7.118 -13.590 6.394 1.00 0.00 H new ATOM 0 HG LEU A 129 -6.585 -16.209 7.811 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -4.254 -15.412 7.760 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -4.940 -15.552 6.124 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -4.777 -13.952 6.887 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -5.702 -14.865 9.680 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -6.283 -13.383 8.882 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -7.447 -14.605 9.446 1.00 0.00 H new ATOM 2071 N LEU A 130 -10.420 -14.939 5.461 1.00 0.00 N ATOM 2072 CA LEU A 130 -11.354 -14.604 4.391 1.00 0.00 C ATOM 2073 C LEU A 130 -12.657 -15.383 4.542 1.00 0.00 C ATOM 2074 O LEU A 130 -12.833 -16.462 3.976 1.00 0.00 O ATOM 2075 CB LEU A 130 -10.725 -14.899 3.029 1.00 0.00 C ATOM 2076 CG LEU A 130 -9.257 -14.504 2.867 1.00 0.00 C ATOM 2077 CD1 LEU A 130 -8.745 -14.903 1.492 1.00 0.00 C ATOM 2078 CD2 LEU A 130 -9.079 -13.009 3.091 1.00 0.00 C ATOM 0 H LEU A 130 -10.287 -15.940 5.607 1.00 0.00 H new ATOM 0 HA LEU A 130 -11.579 -13.540 4.458 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -10.817 -15.967 2.833 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -11.306 -14.383 2.264 1.00 0.00 H new ATOM 0 HG LEU A 130 -8.673 -15.036 3.618 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -7.699 -14.614 1.395 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -8.836 -15.982 1.369 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -9.333 -14.399 0.725 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -8.028 -12.746 2.972 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -9.676 -12.459 2.364 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -9.406 -12.751 4.098 1.00 0.00 H new ATOM 2090 N PRO A 131 -13.593 -14.824 5.323 1.00 0.00 N ATOM 2091 CA PRO A 131 -14.898 -15.448 5.564 1.00 0.00 C ATOM 2092 C PRO A 131 -15.785 -15.436 4.324 1.00 0.00 C ATOM 2093 O PRO A 131 -16.677 -16.272 4.179 1.00 0.00 O ATOM 2094 CB PRO A 131 -15.508 -14.578 6.666 1.00 0.00 C ATOM 2095 CG PRO A 131 -14.846 -13.253 6.513 1.00 0.00 C ATOM 2096 CD PRO A 131 -13.452 -13.540 6.029 1.00 0.00 C ATOM 0 HA PRO A 131 -14.803 -16.500 5.835 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -16.589 -14.496 6.553 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -15.322 -15.002 7.653 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -15.385 -12.627 5.802 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -14.827 -12.715 7.461 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -13.087 -12.755 5.366 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -12.746 -13.612 6.857 1.00 0.00 H new ATOM 2104 N ASP A 132 -15.533 -14.484 3.432 1.00 0.00 N ATOM 2105 CA ASP A 132 -16.308 -14.365 2.202 1.00 0.00 C ATOM 2106 C ASP A 132 -15.392 -14.148 1.001 1.00 0.00 C ATOM 2107 O ASP A 132 -15.794 -13.555 0.000 1.00 0.00 O ATOM 2108 CB ASP A 132 -17.306 -13.211 2.313 1.00 0.00 C ATOM 2109 CG ASP A 132 -18.567 -13.607 3.055 1.00 0.00 C ATOM 2110 OD1 ASP A 132 -19.220 -14.585 2.635 1.00 0.00 O ATOM 2111 OD2 ASP A 132 -18.903 -12.938 4.055 1.00 0.00 O ATOM 0 H ASP A 132 -14.799 -13.784 3.537 1.00 0.00 H new ATOM 0 HA ASP A 132 -16.855 -15.296 2.055 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -16.833 -12.374 2.826 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -17.569 -12.865 1.314 1.00 0.00 H new ATOM 2116 N ASP A 133 -14.159 -14.631 1.110 1.00 0.00 N ATOM 2117 CA ASP A 133 -13.186 -14.490 0.033 1.00 0.00 C ATOM 2118 C ASP A 133 -12.819 -13.024 -0.180 1.00 0.00 C ATOM 2119 O ASP A 133 -12.610 -12.583 -1.310 1.00 0.00 O ATOM 2120 CB ASP A 133 -13.738 -15.084 -1.264 1.00 0.00 C ATOM 2121 CG ASP A 133 -14.159 -16.531 -1.104 1.00 0.00 C ATOM 2122 OD1 ASP A 133 -15.236 -16.775 -0.519 1.00 0.00 O ATOM 2123 OD2 ASP A 133 -13.414 -17.420 -1.565 1.00 0.00 O ATOM 0 H ASP A 133 -13.810 -15.123 1.932 1.00 0.00 H new ATOM 0 HA ASP A 133 -12.285 -15.034 0.318 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -14.593 -14.494 -1.595 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -12.980 -15.013 -2.044 1.00 0.00 H new ATOM 2128 N LYS A 134 -12.744 -12.274 0.914 1.00 0.00 N ATOM 2129 CA LYS A 134 -12.403 -10.857 0.849 1.00 0.00 C ATOM 2130 C LYS A 134 -11.174 -10.554 1.700 1.00 0.00 C ATOM 2131 O LYS A 134 -11.171 -10.786 2.909 1.00 0.00 O ATOM 2132 CB LYS A 134 -13.584 -10.005 1.318 1.00 0.00 C ATOM 2133 CG LYS A 134 -14.937 -10.652 1.072 1.00 0.00 C ATOM 2134 CD LYS A 134 -16.056 -9.880 1.751 1.00 0.00 C ATOM 2135 CE LYS A 134 -16.639 -8.818 0.831 1.00 0.00 C ATOM 2136 NZ LYS A 134 -17.252 -7.698 1.596 1.00 0.00 N ATOM 0 H LYS A 134 -12.915 -12.624 1.857 1.00 0.00 H new ATOM 0 HA LYS A 134 -12.175 -10.611 -0.188 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -13.475 -9.804 2.384 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -13.553 -9.043 0.807 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -15.127 -10.703 -0.000 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -14.924 -11.677 1.443 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -16.843 -10.570 2.056 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -15.676 -9.409 2.658 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -15.854 -8.428 0.183 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -17.391 -9.271 0.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -17.638 -6.995 0.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -18.018 -8.066 2.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -16.529 -7.249 2.194 1.00 0.00 H new ATOM 2150 N LEU A 135 -10.132 -10.033 1.061 1.00 0.00 N ATOM 2151 CA LEU A 135 -8.897 -9.696 1.760 1.00 0.00 C ATOM 2152 C LEU A 135 -8.909 -8.241 2.217 1.00 0.00 C ATOM 2153 O LEU A 135 -8.662 -7.328 1.427 1.00 0.00 O ATOM 2154 CB LEU A 135 -7.690 -9.948 0.854 1.00 0.00 C ATOM 2155 CG LEU A 135 -6.325 -9.586 1.439 1.00 0.00 C ATOM 2156 CD1 LEU A 135 -6.036 -10.421 2.677 1.00 0.00 C ATOM 2157 CD2 LEU A 135 -5.231 -9.777 0.399 1.00 0.00 C ATOM 0 H LEU A 135 -10.118 -9.835 0.061 1.00 0.00 H new ATOM 0 HA LEU A 135 -8.822 -10.333 2.641 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -7.678 -11.004 0.583 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -7.829 -9.384 -0.068 1.00 0.00 H new ATOM 0 HG LEU A 135 -6.343 -8.536 1.730 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -5.060 -10.149 3.079 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -6.803 -10.235 3.429 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -6.037 -11.478 2.411 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -4.266 -9.514 0.833 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -5.213 -10.818 0.077 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -5.429 -9.135 -0.460 1.00 0.00 H new ATOM 2169 N THR A 136 -9.196 -8.030 3.498 1.00 0.00 N ATOM 2170 CA THR A 136 -9.240 -6.687 4.060 1.00 0.00 C ATOM 2171 C THR A 136 -7.855 -6.232 4.505 1.00 0.00 C ATOM 2172 O THR A 136 -7.417 -6.536 5.615 1.00 0.00 O ATOM 2173 CB THR A 136 -10.203 -6.611 5.260 1.00 0.00 C ATOM 2174 OG1 THR A 136 -11.530 -6.953 4.846 1.00 0.00 O ATOM 2175 CG2 THR A 136 -10.199 -5.217 5.870 1.00 0.00 C ATOM 0 H THR A 136 -9.401 -8.773 4.166 1.00 0.00 H new ATOM 0 HA THR A 136 -9.601 -6.026 3.272 1.00 0.00 H new ATOM 0 HB THR A 136 -9.865 -7.321 6.015 1.00 0.00 H new ATOM 0 HG1 THR A 136 -11.912 -6.214 4.328 1.00 0.00 H new ATOM 0 HG21 THR A 136 -10.886 -5.188 6.715 1.00 0.00 H new ATOM 0 HG22 THR A 136 -9.193 -4.972 6.211 1.00 0.00 H new ATOM 0 HG23 THR A 136 -10.515 -4.491 5.121 1.00 0.00 H new ATOM 2183 N LEU A 137 -7.169 -5.501 3.633 1.00 0.00 N ATOM 2184 CA LEU A 137 -5.832 -5.002 3.937 1.00 0.00 C ATOM 2185 C LEU A 137 -5.900 -3.630 4.599 1.00 0.00 C ATOM 2186 O LEU A 137 -6.253 -2.638 3.960 1.00 0.00 O ATOM 2187 CB LEU A 137 -4.993 -4.924 2.660 1.00 0.00 C ATOM 2188 CG LEU A 137 -4.192 -6.177 2.305 1.00 0.00 C ATOM 2189 CD1 LEU A 137 -3.694 -6.104 0.870 1.00 0.00 C ATOM 2190 CD2 LEU A 137 -3.027 -6.356 3.268 1.00 0.00 C ATOM 0 H LEU A 137 -7.516 -5.241 2.710 1.00 0.00 H new ATOM 0 HA LEU A 137 -5.361 -5.697 4.632 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -5.657 -4.693 1.827 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -4.299 -4.089 2.756 1.00 0.00 H new ATOM 0 HG LEU A 137 -4.849 -7.042 2.396 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -3.126 -7.004 0.636 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -4.545 -6.025 0.193 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -3.054 -5.230 0.751 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -2.468 -7.253 3.000 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -2.370 -5.488 3.210 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -3.407 -6.456 4.285 1.00 0.00 H new ATOM 2202 N PHE A 138 -5.558 -3.580 5.882 1.00 0.00 N ATOM 2203 CA PHE A 138 -5.578 -2.329 6.630 1.00 0.00 C ATOM 2204 C PHE A 138 -4.214 -1.647 6.589 1.00 0.00 C ATOM 2205 O PHE A 138 -3.259 -2.106 7.218 1.00 0.00 O ATOM 2206 CB PHE A 138 -5.989 -2.585 8.082 1.00 0.00 C ATOM 2207 CG PHE A 138 -6.492 -1.359 8.788 1.00 0.00 C ATOM 2208 CD1 PHE A 138 -5.614 -0.364 9.188 1.00 0.00 C ATOM 2209 CD2 PHE A 138 -7.843 -1.200 9.053 1.00 0.00 C ATOM 2210 CE1 PHE A 138 -6.073 0.766 9.838 1.00 0.00 C ATOM 2211 CE2 PHE A 138 -8.308 -0.072 9.702 1.00 0.00 C ATOM 2212 CZ PHE A 138 -7.422 0.911 10.096 1.00 0.00 C ATOM 0 H PHE A 138 -5.264 -4.392 6.425 1.00 0.00 H new ATOM 0 HA PHE A 138 -6.308 -1.668 6.163 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -6.765 -3.350 8.102 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -5.134 -2.984 8.628 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -4.558 -0.473 8.989 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -8.540 -1.966 8.749 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -5.378 1.534 10.144 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -9.364 0.041 9.901 1.00 0.00 H new ATOM 0 HZ PHE A 138 -7.783 1.792 10.605 1.00 0.00 H new ATOM 2222 N CYS A 139 -4.129 -0.551 5.844 1.00 0.00 N ATOM 2223 CA CYS A 139 -2.881 0.194 5.718 1.00 0.00 C ATOM 2224 C CYS A 139 -2.962 1.519 6.468 1.00 0.00 C ATOM 2225 O CYS A 139 -4.018 2.148 6.524 1.00 0.00 O ATOM 2226 CB CYS A 139 -2.560 0.446 4.245 1.00 0.00 C ATOM 2227 SG CYS A 139 -0.949 1.219 3.962 1.00 0.00 S ATOM 0 H CYS A 139 -4.909 -0.158 5.318 1.00 0.00 H new ATOM 0 HA CYS A 139 -2.083 -0.404 6.158 1.00 0.00 H new ATOM 0 HB2 CYS A 139 -2.595 -0.503 3.709 1.00 0.00 H new ATOM 0 HB3 CYS A 139 -3.336 1.082 3.819 1.00 0.00 H new ATOM 0 HG CYS A 139 -0.073 0.303 3.672 1.00 0.00 H new ATOM 2233 N GLU A 140 -1.838 1.937 7.044 1.00 0.00 N ATOM 2234 CA GLU A 140 -1.783 3.187 7.793 1.00 0.00 C ATOM 2235 C GLU A 140 -0.587 4.029 7.358 1.00 0.00 C ATOM 2236 O GLU A 140 0.552 3.562 7.369 1.00 0.00 O ATOM 2237 CB GLU A 140 -1.704 2.905 9.294 1.00 0.00 C ATOM 2238 CG GLU A 140 -3.025 2.463 9.902 1.00 0.00 C ATOM 2239 CD GLU A 140 -3.125 2.787 11.379 1.00 0.00 C ATOM 2240 OE1 GLU A 140 -2.824 3.938 11.757 1.00 0.00 O ATOM 2241 OE2 GLU A 140 -3.504 1.887 12.159 1.00 0.00 O ATOM 0 H GLU A 140 -0.955 1.429 7.006 1.00 0.00 H new ATOM 0 HA GLU A 140 -2.695 3.747 7.584 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -0.956 2.132 9.471 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -1.361 3.804 9.806 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -3.845 2.947 9.371 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -3.144 1.389 9.761 1.00 0.00 H new ATOM 2248 N VAL A 141 -0.855 5.274 6.976 1.00 0.00 N ATOM 2249 CA VAL A 141 0.198 6.182 6.538 1.00 0.00 C ATOM 2250 C VAL A 141 0.348 7.354 7.501 1.00 0.00 C ATOM 2251 O VAL A 141 -0.640 7.953 7.926 1.00 0.00 O ATOM 2252 CB VAL A 141 -0.083 6.727 5.124 1.00 0.00 C ATOM 2253 CG1 VAL A 141 1.069 7.599 4.650 1.00 0.00 C ATOM 2254 CG2 VAL A 141 -0.331 5.583 4.153 1.00 0.00 C ATOM 0 H VAL A 141 -1.792 5.676 6.961 1.00 0.00 H new ATOM 0 HA VAL A 141 1.124 5.608 6.521 1.00 0.00 H new ATOM 0 HB VAL A 141 -0.982 7.343 5.162 1.00 0.00 H new ATOM 0 HG11 VAL A 141 0.853 7.975 3.650 1.00 0.00 H new ATOM 0 HG12 VAL A 141 1.195 8.438 5.334 1.00 0.00 H new ATOM 0 HG13 VAL A 141 1.986 7.010 4.626 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -0.528 5.985 3.159 1.00 0.00 H new ATOM 0 HG22 VAL A 141 0.548 4.940 4.116 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -1.191 5.003 4.486 1.00 0.00 H new ATOM 2264 N SER A 142 1.592 7.677 7.842 1.00 0.00 N ATOM 2265 CA SER A 142 1.872 8.776 8.759 1.00 0.00 C ATOM 2266 C SER A 142 2.839 9.775 8.130 1.00 0.00 C ATOM 2267 O SER A 142 4.009 9.466 7.904 1.00 0.00 O ATOM 2268 CB SER A 142 2.455 8.240 10.068 1.00 0.00 C ATOM 2269 OG SER A 142 1.773 7.072 10.490 1.00 0.00 O ATOM 0 H SER A 142 2.421 7.194 7.497 1.00 0.00 H new ATOM 0 HA SER A 142 0.933 9.288 8.970 1.00 0.00 H new ATOM 0 HB2 SER A 142 3.514 8.018 9.934 1.00 0.00 H new ATOM 0 HB3 SER A 142 2.385 9.005 10.841 1.00 0.00 H new ATOM 0 HG SER A 142 2.166 6.748 11.328 1.00 0.00 H new ATOM 2275 N VAL A 143 2.340 10.975 7.849 1.00 0.00 N ATOM 2276 CA VAL A 143 3.158 12.021 7.247 1.00 0.00 C ATOM 2277 C VAL A 143 3.896 12.823 8.312 1.00 0.00 C ATOM 2278 O VAL A 143 3.279 13.416 9.197 1.00 0.00 O ATOM 2279 CB VAL A 143 2.305 12.981 6.396 1.00 0.00 C ATOM 2280 CG1 VAL A 143 3.169 14.088 5.812 1.00 0.00 C ATOM 2281 CG2 VAL A 143 1.583 12.218 5.295 1.00 0.00 C ATOM 0 H VAL A 143 1.373 11.247 8.029 1.00 0.00 H new ATOM 0 HA VAL A 143 3.884 11.524 6.603 1.00 0.00 H new ATOM 0 HB VAL A 143 1.555 13.441 7.039 1.00 0.00 H new ATOM 0 HG11 VAL A 143 2.549 14.756 5.214 1.00 0.00 H new ATOM 0 HG12 VAL A 143 3.634 14.651 6.621 1.00 0.00 H new ATOM 0 HG13 VAL A 143 3.944 13.651 5.182 1.00 0.00 H new ATOM 0 HG21 VAL A 143 0.985 12.911 4.704 1.00 0.00 H new ATOM 0 HG22 VAL A 143 2.314 11.729 4.651 1.00 0.00 H new ATOM 0 HG23 VAL A 143 0.932 11.466 5.740 1.00 0.00 H new ATOM 2291 N VAL A 144 5.222 12.837 8.222 1.00 0.00 N ATOM 2292 CA VAL A 144 6.046 13.568 9.177 1.00 0.00 C ATOM 2293 C VAL A 144 5.917 15.073 8.976 1.00 0.00 C ATOM 2294 O VAL A 144 6.088 15.577 7.866 1.00 0.00 O ATOM 2295 CB VAL A 144 7.530 13.171 9.058 1.00 0.00 C ATOM 2296 CG1 VAL A 144 7.703 11.678 9.291 1.00 0.00 C ATOM 2297 CG2 VAL A 144 8.081 13.574 7.699 1.00 0.00 C ATOM 0 H VAL A 144 5.749 12.350 7.497 1.00 0.00 H new ATOM 0 HA VAL A 144 5.686 13.305 10.171 1.00 0.00 H new ATOM 0 HB VAL A 144 8.094 13.702 9.825 1.00 0.00 H new ATOM 0 HG11 VAL A 144 8.757 11.416 9.203 1.00 0.00 H new ATOM 0 HG12 VAL A 144 7.347 11.422 10.289 1.00 0.00 H new ATOM 0 HG13 VAL A 144 7.128 11.125 8.548 1.00 0.00 H new ATOM 0 HG21 VAL A 144 9.130 13.286 7.632 1.00 0.00 H new ATOM 0 HG22 VAL A 144 7.516 13.072 6.914 1.00 0.00 H new ATOM 0 HG23 VAL A 144 7.992 14.653 7.576 1.00 0.00 H new