USER MOD reduce.3.24.130724 H: found=0, std=0, add=1288, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1290 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 7 SER OG : rot -139:sc= 0.0903 USER MOD Set 1.2: A 40 TYR OH : rot 180:sc= 0.0872 USER MOD Set 2.1: A 29 HIS : no HD1:sc= 1.03 K(o=2.3,f=-2.7) USER MOD Set 2.2: A 38 SER OG : rot -59:sc= 1.28 USER MOD Set 3.1: A 16 TYR OH : rot 150:sc= 0.183 USER MOD Set 3.2: A 19 GLN : amide:sc= 0.192 X(o=0.37,f=0.19) USER MOD Set 4.1: A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 10 THR OG1 : rot 180:sc= -0.0108 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 GLN : amide:sc= -0.0814 K(o=-0.081,f=-1.4) USER MOD Single : A 47 ASN : amide:sc= -0.0374 X(o=-0.037,f=-0.012) USER MOD Single : A 49 MET CE :methyl -149:sc= -1.21 (180deg=-2.7!) USER MOD Single : A 52 MET CE :methyl -160:sc= 0 (180deg=-0.0488) USER MOD Single : A 56 ASN : amide:sc= -0.0139 X(o=-0.014,f=-0.014) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 76 TYR OH : rot 30:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0528) USER MOD Single : A 82 LYS NZ :NH3+ 160:sc= 0.945 (180deg=-0.00672) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0.0109 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -0.245 X(o=-0.25,f=-0.25) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 TYR OH : rot 30:sc= -0.18 USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 THR OG1 : rot -162:sc= 1.14 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot -60:sc= 0.747 USER MOD Single : A 121 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0147) USER MOD Single : A 124 LYS NZ :NH3+ 165:sc= 0.268 (180deg=0.182) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 MET CE :methyl -123:sc= -1.41 (180deg=-2.67) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 143 LYS NZ :NH3+ -109:sc= 0.198 (180deg=-1.05!) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ -132:sc= -0.0603 (180deg=-0.15) USER MOD Single : A 151 CYS SG : rot 180:sc= 0.00294 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 ASN : amide:sc= 0.67 K(o=0.67,f=0) USER MOD ----------------------------------------------------------------- ATOM 87 N SER A 7 20.022 -10.453 11.421 1.00 0.00 N ATOM 88 CA SER A 7 19.713 -9.196 10.724 1.00 0.00 C ATOM 89 C SER A 7 18.447 -8.523 11.274 1.00 0.00 C ATOM 90 O SER A 7 18.548 -7.461 11.892 1.00 0.00 O ATOM 91 CB SER A 7 19.621 -9.439 9.214 1.00 0.00 C ATOM 92 OG SER A 7 19.628 -8.198 8.531 1.00 0.00 O ATOM 0 HA SER A 7 20.530 -8.499 10.910 1.00 0.00 H new ATOM 0 HB2 SER A 7 20.459 -10.053 8.883 1.00 0.00 H new ATOM 0 HB3 SER A 7 18.710 -9.990 8.979 1.00 0.00 H new ATOM 0 HG SER A 7 18.978 -8.224 7.798 1.00 0.00 H new ATOM 98 N PHE A 8 17.266 -9.139 11.109 1.00 0.00 N ATOM 99 CA PHE A 8 16.002 -8.619 11.649 1.00 0.00 C ATOM 100 C PHE A 8 15.055 -9.753 12.085 1.00 0.00 C ATOM 101 O PHE A 8 14.539 -10.496 11.249 1.00 0.00 O ATOM 102 CB PHE A 8 15.352 -7.706 10.591 1.00 0.00 C ATOM 103 CG PHE A 8 14.437 -6.661 11.198 1.00 0.00 C ATOM 104 CD1 PHE A 8 13.127 -7.002 11.579 1.00 0.00 C ATOM 105 CD2 PHE A 8 14.915 -5.359 11.437 1.00 0.00 C ATOM 106 CE1 PHE A 8 12.319 -6.070 12.255 1.00 0.00 C ATOM 107 CE2 PHE A 8 14.088 -4.408 12.064 1.00 0.00 C ATOM 108 CZ PHE A 8 12.795 -4.767 12.484 1.00 0.00 C ATOM 0 H PHE A 8 17.162 -10.014 10.596 1.00 0.00 H new ATOM 0 HA PHE A 8 16.208 -8.038 12.548 1.00 0.00 H new ATOM 0 HB2 PHE A 8 16.134 -7.208 10.018 1.00 0.00 H new ATOM 0 HB3 PHE A 8 14.783 -8.317 9.890 1.00 0.00 H new ATOM 0 HD1 PHE A 8 12.740 -7.984 11.351 1.00 0.00 H new ATOM 0 HD2 PHE A 8 15.917 -5.089 11.139 1.00 0.00 H new ATOM 0 HE1 PHE A 8 11.335 -6.355 12.597 1.00 0.00 H new ATOM 0 HE2 PHE A 8 14.447 -3.402 12.223 1.00 0.00 H new ATOM 0 HZ PHE A 8 12.168 -4.042 12.982 1.00 0.00 H new ATOM 118 N LYS A 9 14.816 -9.884 13.399 1.00 0.00 N ATOM 119 CA LYS A 9 13.880 -10.857 14.001 1.00 0.00 C ATOM 120 C LYS A 9 12.406 -10.488 13.754 1.00 0.00 C ATOM 121 O LYS A 9 12.101 -9.459 13.155 1.00 0.00 O ATOM 122 CB LYS A 9 14.197 -11.013 15.513 1.00 0.00 C ATOM 123 CG LYS A 9 15.045 -12.263 15.815 1.00 0.00 C ATOM 124 CD LYS A 9 14.265 -13.567 15.546 1.00 0.00 C ATOM 125 CE LYS A 9 13.954 -14.352 16.826 1.00 0.00 C ATOM 126 NZ LYS A 9 12.712 -15.174 16.694 1.00 0.00 N ATOM 0 H LYS A 9 15.280 -9.301 14.095 1.00 0.00 H new ATOM 0 HA LYS A 9 14.025 -11.820 13.511 1.00 0.00 H new ATOM 0 HB2 LYS A 9 14.726 -10.127 15.863 1.00 0.00 H new ATOM 0 HB3 LYS A 9 13.263 -11.068 16.072 1.00 0.00 H new ATOM 0 HG2 LYS A 9 15.947 -12.247 15.203 1.00 0.00 H new ATOM 0 HG3 LYS A 9 15.366 -12.241 16.856 1.00 0.00 H new ATOM 0 HD2 LYS A 9 13.331 -13.327 15.037 1.00 0.00 H new ATOM 0 HD3 LYS A 9 14.843 -14.198 14.871 1.00 0.00 H new ATOM 0 HE2 LYS A 9 14.795 -15.003 17.065 1.00 0.00 H new ATOM 0 HE3 LYS A 9 13.842 -13.657 17.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 12.540 -15.688 17.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 11.904 -14.552 16.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 12.828 -15.855 15.917 1.00 0.00 H new ATOM 140 N THR A 10 11.477 -11.327 14.218 1.00 0.00 N ATOM 141 CA THR A 10 10.021 -11.119 14.143 1.00 0.00 C ATOM 142 C THR A 10 9.618 -9.697 14.527 1.00 0.00 C ATOM 143 O THR A 10 9.970 -9.208 15.604 1.00 0.00 O ATOM 144 CB THR A 10 9.287 -12.104 15.064 1.00 0.00 C ATOM 145 OG1 THR A 10 9.791 -13.407 14.847 1.00 0.00 O ATOM 146 CG2 THR A 10 7.764 -12.086 14.878 1.00 0.00 C ATOM 0 H THR A 10 11.723 -12.205 14.675 1.00 0.00 H new ATOM 0 HA THR A 10 9.737 -11.290 13.105 1.00 0.00 H new ATOM 0 HB THR A 10 9.473 -11.789 16.091 1.00 0.00 H new ATOM 0 HG1 THR A 10 9.326 -14.039 15.434 1.00 0.00 H new ATOM 0 HG21 THR A 10 7.306 -12.804 15.558 1.00 0.00 H new ATOM 0 HG22 THR A 10 7.383 -11.088 15.094 1.00 0.00 H new ATOM 0 HG23 THR A 10 7.520 -12.353 13.850 1.00 0.00 H new ATOM 154 N GLY A 11 8.889 -9.034 13.630 1.00 0.00 N ATOM 155 CA GLY A 11 8.415 -7.662 13.817 1.00 0.00 C ATOM 156 C GLY A 11 8.308 -6.820 12.543 1.00 0.00 C ATOM 157 O GLY A 11 7.856 -5.675 12.592 1.00 0.00 O ATOM 0 H GLY A 11 8.606 -9.441 12.738 1.00 0.00 H new ATOM 0 HA2 GLY A 11 7.434 -7.697 14.291 1.00 0.00 H new ATOM 0 HA3 GLY A 11 9.087 -7.156 14.510 1.00 0.00 H new ATOM 161 N ASP A 12 8.709 -7.383 11.405 1.00 0.00 N ATOM 162 CA ASP A 12 8.682 -6.772 10.077 1.00 0.00 C ATOM 163 C ASP A 12 8.021 -7.708 9.051 1.00 0.00 C ATOM 164 O ASP A 12 7.911 -8.924 9.260 1.00 0.00 O ATOM 165 CB ASP A 12 10.133 -6.433 9.700 1.00 0.00 C ATOM 166 CG ASP A 12 10.286 -5.945 8.255 1.00 0.00 C ATOM 167 OD1 ASP A 12 9.939 -4.770 7.987 1.00 0.00 O ATOM 168 OD2 ASP A 12 10.706 -6.755 7.397 1.00 0.00 O ATOM 0 H ASP A 12 9.083 -8.332 11.383 1.00 0.00 H new ATOM 0 HA ASP A 12 8.081 -5.863 10.082 1.00 0.00 H new ATOM 0 HB2 ASP A 12 10.507 -5.665 10.377 1.00 0.00 H new ATOM 0 HB3 ASP A 12 10.755 -7.316 9.846 1.00 0.00 H new ATOM 173 N LYS A 13 7.566 -7.136 7.933 1.00 0.00 N ATOM 174 CA LYS A 13 7.004 -7.863 6.794 1.00 0.00 C ATOM 175 C LYS A 13 7.858 -7.570 5.558 1.00 0.00 C ATOM 176 O LYS A 13 8.058 -6.408 5.193 1.00 0.00 O ATOM 177 CB LYS A 13 5.548 -7.439 6.564 1.00 0.00 C ATOM 178 CG LYS A 13 4.566 -8.144 7.502 1.00 0.00 C ATOM 179 CD LYS A 13 3.110 -7.887 7.069 1.00 0.00 C ATOM 180 CE LYS A 13 2.282 -7.315 8.219 1.00 0.00 C ATOM 181 NZ LYS A 13 1.709 -8.368 9.103 1.00 0.00 N ATOM 0 H LYS A 13 7.579 -6.126 7.792 1.00 0.00 H new ATOM 0 HA LYS A 13 7.012 -8.935 6.993 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.463 -6.361 6.701 1.00 0.00 H new ATOM 0 HB3 LYS A 13 5.272 -7.652 5.531 1.00 0.00 H new ATOM 0 HG2 LYS A 13 4.765 -9.216 7.504 1.00 0.00 H new ATOM 0 HG3 LYS A 13 4.714 -7.790 8.522 1.00 0.00 H new ATOM 0 HD2 LYS A 13 3.095 -7.194 6.228 1.00 0.00 H new ATOM 0 HD3 LYS A 13 2.661 -8.818 6.723 1.00 0.00 H new ATOM 0 HE2 LYS A 13 2.908 -6.650 8.814 1.00 0.00 H new ATOM 0 HE3 LYS A 13 1.472 -6.711 7.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 1.158 -7.921 9.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 1.089 -8.989 8.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 2.479 -8.930 9.518 1.00 0.00 H new ATOM 195 N ALA A 14 8.270 -8.628 4.863 1.00 0.00 N ATOM 196 CA ALA A 14 9.026 -8.559 3.614 1.00 0.00 C ATOM 197 C ALA A 14 8.151 -8.976 2.422 1.00 0.00 C ATOM 198 O ALA A 14 7.162 -9.698 2.575 1.00 0.00 O ATOM 199 CB ALA A 14 10.278 -9.439 3.735 1.00 0.00 C ATOM 0 H ALA A 14 8.082 -9.585 5.162 1.00 0.00 H new ATOM 0 HA ALA A 14 9.339 -7.531 3.432 1.00 0.00 H new ATOM 0 HB1 ALA A 14 10.847 -9.392 2.806 1.00 0.00 H new ATOM 0 HB2 ALA A 14 10.897 -9.081 4.558 1.00 0.00 H new ATOM 0 HB3 ALA A 14 9.981 -10.470 3.927 1.00 0.00 H new ATOM 205 N VAL A 15 8.544 -8.548 1.223 1.00 0.00 N ATOM 206 CA VAL A 15 7.845 -8.782 -0.045 1.00 0.00 C ATOM 207 C VAL A 15 8.808 -9.357 -1.070 1.00 0.00 C ATOM 208 O VAL A 15 9.715 -8.675 -1.536 1.00 0.00 O ATOM 209 CB VAL A 15 7.136 -7.513 -0.556 1.00 0.00 C ATOM 210 CG1 VAL A 15 6.472 -7.741 -1.924 1.00 0.00 C ATOM 211 CG2 VAL A 15 6.105 -7.060 0.478 1.00 0.00 C ATOM 0 H VAL A 15 9.398 -8.003 1.101 1.00 0.00 H new ATOM 0 HA VAL A 15 7.057 -9.515 0.127 1.00 0.00 H new ATOM 0 HB VAL A 15 7.883 -6.731 -0.693 1.00 0.00 H new ATOM 0 HG11 VAL A 15 5.983 -6.822 -2.249 1.00 0.00 H new ATOM 0 HG12 VAL A 15 7.230 -8.026 -2.653 1.00 0.00 H new ATOM 0 HG13 VAL A 15 5.731 -8.536 -1.841 1.00 0.00 H new ATOM 0 HG21 VAL A 15 5.601 -6.162 0.120 1.00 0.00 H new ATOM 0 HG22 VAL A 15 5.371 -7.851 0.631 1.00 0.00 H new ATOM 0 HG23 VAL A 15 6.607 -6.843 1.421 1.00 0.00 H new ATOM 221 N TYR A 16 8.639 -10.640 -1.384 1.00 0.00 N ATOM 222 CA TYR A 16 9.413 -11.345 -2.403 1.00 0.00 C ATOM 223 C TYR A 16 8.727 -11.253 -3.793 1.00 0.00 C ATOM 224 O TYR A 16 7.534 -10.936 -3.873 1.00 0.00 O ATOM 225 CB TYR A 16 9.609 -12.790 -1.908 1.00 0.00 C ATOM 226 CG TYR A 16 8.406 -13.700 -2.051 1.00 0.00 C ATOM 227 CD1 TYR A 16 8.090 -14.264 -3.308 1.00 0.00 C ATOM 228 CD2 TYR A 16 7.628 -14.006 -0.917 1.00 0.00 C ATOM 229 CE1 TYR A 16 6.985 -15.140 -3.419 1.00 0.00 C ATOM 230 CE2 TYR A 16 6.567 -14.923 -1.019 1.00 0.00 C ATOM 231 CZ TYR A 16 6.269 -15.513 -2.262 1.00 0.00 C ATOM 232 OH TYR A 16 5.297 -16.457 -2.333 1.00 0.00 O ATOM 0 H TYR A 16 7.945 -11.231 -0.927 1.00 0.00 H new ATOM 0 HA TYR A 16 10.391 -10.886 -2.546 1.00 0.00 H new ATOM 0 HB2 TYR A 16 10.443 -13.232 -2.453 1.00 0.00 H new ATOM 0 HB3 TYR A 16 9.896 -12.759 -0.857 1.00 0.00 H new ATOM 0 HD1 TYR A 16 8.687 -14.028 -4.176 1.00 0.00 H new ATOM 0 HD2 TYR A 16 7.847 -13.536 0.031 1.00 0.00 H new ATOM 0 HE1 TYR A 16 6.691 -15.522 -4.385 1.00 0.00 H new ATOM 0 HE2 TYR A 16 5.982 -15.174 -0.146 1.00 0.00 H new ATOM 0 HH TYR A 16 5.241 -16.933 -1.478 1.00 0.00 H new ATOM 242 N PRO A 17 9.438 -11.562 -4.896 1.00 0.00 N ATOM 243 CA PRO A 17 8.906 -11.536 -6.264 1.00 0.00 C ATOM 244 C PRO A 17 7.954 -12.715 -6.537 1.00 0.00 C ATOM 245 O PRO A 17 8.370 -13.814 -6.912 1.00 0.00 O ATOM 246 CB PRO A 17 10.138 -11.568 -7.173 1.00 0.00 C ATOM 247 CG PRO A 17 11.110 -12.401 -6.345 1.00 0.00 C ATOM 248 CD PRO A 17 10.849 -11.910 -4.931 1.00 0.00 C ATOM 0 HA PRO A 17 8.300 -10.648 -6.442 1.00 0.00 H new ATOM 0 HB2 PRO A 17 9.923 -12.028 -8.138 1.00 0.00 H new ATOM 0 HB3 PRO A 17 10.524 -10.569 -7.375 1.00 0.00 H new ATOM 0 HG2 PRO A 17 10.916 -13.469 -6.445 1.00 0.00 H new ATOM 0 HG3 PRO A 17 12.144 -12.236 -6.647 1.00 0.00 H new ATOM 0 HD2 PRO A 17 11.081 -12.683 -4.198 1.00 0.00 H new ATOM 0 HD3 PRO A 17 11.472 -11.048 -4.693 1.00 0.00 H new ATOM 256 N GLY A 18 6.659 -12.488 -6.342 1.00 0.00 N ATOM 257 CA GLY A 18 5.603 -13.467 -6.613 1.00 0.00 C ATOM 258 C GLY A 18 4.343 -13.230 -5.784 1.00 0.00 C ATOM 259 O GLY A 18 3.239 -13.315 -6.322 1.00 0.00 O ATOM 0 H GLY A 18 6.303 -11.602 -5.984 1.00 0.00 H new ATOM 0 HA2 GLY A 18 5.346 -13.433 -7.672 1.00 0.00 H new ATOM 0 HA3 GLY A 18 5.982 -14.468 -6.409 1.00 0.00 H new ATOM 263 N GLN A 19 4.503 -12.918 -4.490 1.00 0.00 N ATOM 264 CA GLN A 19 3.393 -12.648 -3.562 1.00 0.00 C ATOM 265 C GLN A 19 3.713 -11.516 -2.570 1.00 0.00 C ATOM 266 O GLN A 19 3.208 -10.401 -2.713 1.00 0.00 O ATOM 267 CB GLN A 19 2.969 -13.929 -2.810 1.00 0.00 C ATOM 268 CG GLN A 19 2.692 -15.145 -3.708 1.00 0.00 C ATOM 269 CD GLN A 19 1.935 -16.242 -2.953 1.00 0.00 C ATOM 270 OE1 GLN A 19 0.866 -16.687 -3.354 1.00 0.00 O ATOM 271 NE2 GLN A 19 2.429 -16.708 -1.824 1.00 0.00 N ATOM 0 H GLN A 19 5.421 -12.845 -4.051 1.00 0.00 H new ATOM 0 HA GLN A 19 2.555 -12.310 -4.172 1.00 0.00 H new ATOM 0 HB2 GLN A 19 3.752 -14.192 -2.099 1.00 0.00 H new ATOM 0 HB3 GLN A 19 2.072 -13.712 -2.230 1.00 0.00 H new ATOM 0 HG2 GLN A 19 2.111 -14.833 -4.576 1.00 0.00 H new ATOM 0 HG3 GLN A 19 3.635 -15.544 -4.082 1.00 0.00 H new ATOM 0 HE21 GLN A 19 3.317 -16.352 -1.471 1.00 0.00 H new ATOM 0 HE22 GLN A 19 1.923 -17.424 -1.303 1.00 0.00 H new ATOM 280 N GLY A 20 4.518 -11.807 -1.539 1.00 0.00 N ATOM 281 CA GLY A 20 4.813 -10.909 -0.415 1.00 0.00 C ATOM 282 C GLY A 20 3.825 -10.946 0.757 1.00 0.00 C ATOM 283 O GLY A 20 4.007 -10.210 1.725 1.00 0.00 O ATOM 0 H GLY A 20 4.998 -12.704 -1.462 1.00 0.00 H new ATOM 0 HA2 GLY A 20 5.805 -11.151 -0.034 1.00 0.00 H new ATOM 0 HA3 GLY A 20 4.857 -9.888 -0.794 1.00 0.00 H new ATOM 287 N VAL A 21 2.787 -11.790 0.703 1.00 0.00 N ATOM 288 CA VAL A 21 1.827 -11.990 1.806 1.00 0.00 C ATOM 289 C VAL A 21 2.454 -12.850 2.911 1.00 0.00 C ATOM 290 O VAL A 21 2.148 -14.032 3.044 1.00 0.00 O ATOM 291 CB VAL A 21 0.489 -12.586 1.309 1.00 0.00 C ATOM 292 CG1 VAL A 21 -0.563 -12.586 2.430 1.00 0.00 C ATOM 293 CG2 VAL A 21 -0.084 -11.777 0.137 1.00 0.00 C ATOM 0 H VAL A 21 2.584 -12.362 -0.117 1.00 0.00 H new ATOM 0 HA VAL A 21 1.593 -11.012 2.226 1.00 0.00 H new ATOM 0 HB VAL A 21 0.704 -13.605 0.988 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -1.494 -13.010 2.055 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -0.203 -13.185 3.267 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -0.738 -11.563 2.764 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -1.024 -12.223 -0.188 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -0.261 -10.750 0.456 1.00 0.00 H new ATOM 0 HG23 VAL A 21 0.625 -11.783 -0.691 1.00 0.00 H new ATOM 303 N GLY A 22 3.340 -12.276 3.722 1.00 0.00 N ATOM 304 CA GLY A 22 3.997 -12.977 4.826 1.00 0.00 C ATOM 305 C GLY A 22 4.515 -12.047 5.916 1.00 0.00 C ATOM 306 O GLY A 22 4.731 -10.860 5.683 1.00 0.00 O ATOM 0 H GLY A 22 3.626 -11.301 3.631 1.00 0.00 H new ATOM 0 HA2 GLY A 22 3.294 -13.684 5.267 1.00 0.00 H new ATOM 0 HA3 GLY A 22 4.829 -13.560 4.431 1.00 0.00 H new ATOM 310 N GLU A 23 4.773 -12.616 7.093 1.00 0.00 N ATOM 311 CA GLU A 23 5.371 -11.966 8.264 1.00 0.00 C ATOM 312 C GLU A 23 6.620 -12.728 8.729 1.00 0.00 C ATOM 313 O GLU A 23 6.613 -13.959 8.814 1.00 0.00 O ATOM 314 CB GLU A 23 4.303 -11.872 9.363 1.00 0.00 C ATOM 315 CG GLU A 23 4.795 -11.133 10.617 1.00 0.00 C ATOM 316 CD GLU A 23 3.712 -11.024 11.711 1.00 0.00 C ATOM 317 OE1 GLU A 23 2.507 -10.913 11.377 1.00 0.00 O ATOM 318 OE2 GLU A 23 4.066 -10.994 12.914 1.00 0.00 O ATOM 0 H GLU A 23 4.559 -13.598 7.267 1.00 0.00 H new ATOM 0 HA GLU A 23 5.703 -10.959 8.011 1.00 0.00 H new ATOM 0 HB2 GLU A 23 3.426 -11.360 8.967 1.00 0.00 H new ATOM 0 HB3 GLU A 23 3.986 -12.877 9.641 1.00 0.00 H new ATOM 0 HG2 GLU A 23 5.663 -11.653 11.022 1.00 0.00 H new ATOM 0 HG3 GLU A 23 5.125 -10.132 10.337 1.00 0.00 H new ATOM 325 N VAL A 24 7.715 -12.006 8.986 1.00 0.00 N ATOM 326 CA VAL A 24 8.963 -12.572 9.524 1.00 0.00 C ATOM 327 C VAL A 24 8.667 -13.227 10.877 1.00 0.00 C ATOM 328 O VAL A 24 8.176 -12.553 11.775 1.00 0.00 O ATOM 329 CB VAL A 24 10.027 -11.462 9.689 1.00 0.00 C ATOM 330 CG1 VAL A 24 11.282 -11.949 10.419 1.00 0.00 C ATOM 331 CG2 VAL A 24 10.452 -10.880 8.331 1.00 0.00 C ATOM 0 H VAL A 24 7.764 -11.000 8.826 1.00 0.00 H new ATOM 0 HA VAL A 24 9.354 -13.319 8.833 1.00 0.00 H new ATOM 0 HB VAL A 24 9.548 -10.690 10.292 1.00 0.00 H new ATOM 0 HG11 VAL A 24 11.994 -11.128 10.506 1.00 0.00 H new ATOM 0 HG12 VAL A 24 11.010 -12.301 11.414 1.00 0.00 H new ATOM 0 HG13 VAL A 24 11.736 -12.765 9.857 1.00 0.00 H new ATOM 0 HG21 VAL A 24 11.200 -10.103 8.486 1.00 0.00 H new ATOM 0 HG22 VAL A 24 10.874 -11.672 7.712 1.00 0.00 H new ATOM 0 HG23 VAL A 24 9.583 -10.452 7.831 1.00 0.00 H new ATOM 341 N MET A 25 8.969 -14.519 11.035 1.00 0.00 N ATOM 342 CA MET A 25 8.788 -15.288 12.283 1.00 0.00 C ATOM 343 C MET A 25 10.115 -15.741 12.914 1.00 0.00 C ATOM 344 O MET A 25 10.138 -16.562 13.835 1.00 0.00 O ATOM 345 CB MET A 25 7.855 -16.480 12.029 1.00 0.00 C ATOM 346 CG MET A 25 6.419 -16.044 11.753 1.00 0.00 C ATOM 347 SD MET A 25 5.547 -15.252 13.131 1.00 0.00 S ATOM 348 CE MET A 25 3.838 -15.445 12.550 1.00 0.00 C ATOM 0 H MET A 25 9.358 -15.081 10.278 1.00 0.00 H new ATOM 0 HA MET A 25 8.329 -14.619 13.012 1.00 0.00 H new ATOM 0 HB2 MET A 25 8.227 -17.055 11.181 1.00 0.00 H new ATOM 0 HB3 MET A 25 7.871 -17.142 12.895 1.00 0.00 H new ATOM 0 HG2 MET A 25 6.426 -15.354 10.909 1.00 0.00 H new ATOM 0 HG3 MET A 25 5.848 -16.919 11.444 1.00 0.00 H new ATOM 0 HE1 MET A 25 3.154 -15.011 13.280 1.00 0.00 H new ATOM 0 HE2 MET A 25 3.719 -14.936 11.593 1.00 0.00 H new ATOM 0 HE3 MET A 25 3.613 -16.504 12.428 1.00 0.00 H new ATOM 358 N GLY A 26 11.233 -15.205 12.424 1.00 0.00 N ATOM 359 CA GLY A 26 12.585 -15.499 12.884 1.00 0.00 C ATOM 360 C GLY A 26 13.558 -15.758 11.745 1.00 0.00 C ATOM 361 O GLY A 26 13.236 -15.568 10.571 1.00 0.00 O ATOM 0 H GLY A 26 11.217 -14.526 11.663 1.00 0.00 H new ATOM 0 HA2 GLY A 26 12.949 -14.664 13.482 1.00 0.00 H new ATOM 0 HA3 GLY A 26 12.559 -16.371 13.537 1.00 0.00 H new ATOM 365 N ILE A 27 14.769 -16.173 12.110 1.00 0.00 N ATOM 366 CA ILE A 27 15.824 -16.548 11.170 1.00 0.00 C ATOM 367 C ILE A 27 16.083 -18.058 11.249 1.00 0.00 C ATOM 368 O ILE A 27 16.225 -18.640 12.326 1.00 0.00 O ATOM 369 CB ILE A 27 17.090 -15.689 11.376 1.00 0.00 C ATOM 370 CG1 ILE A 27 16.944 -14.282 10.753 1.00 0.00 C ATOM 371 CG2 ILE A 27 18.317 -16.338 10.719 1.00 0.00 C ATOM 372 CD1 ILE A 27 15.953 -13.352 11.453 1.00 0.00 C ATOM 0 H ILE A 27 15.050 -16.260 13.087 1.00 0.00 H new ATOM 0 HA ILE A 27 15.495 -16.337 10.152 1.00 0.00 H new ATOM 0 HB ILE A 27 17.219 -15.612 12.456 1.00 0.00 H new ATOM 0 HG12 ILE A 27 17.923 -13.803 10.747 1.00 0.00 H new ATOM 0 HG13 ILE A 27 16.638 -14.394 9.713 1.00 0.00 H new ATOM 0 HG21 ILE A 27 19.192 -15.709 10.882 1.00 0.00 H new ATOM 0 HG22 ILE A 27 18.489 -17.320 11.160 1.00 0.00 H new ATOM 0 HG23 ILE A 27 18.142 -16.446 9.649 1.00 0.00 H new ATOM 0 HD11 ILE A 27 15.927 -12.393 10.936 1.00 0.00 H new ATOM 0 HD12 ILE A 27 14.959 -13.800 11.436 1.00 0.00 H new ATOM 0 HD13 ILE A 27 16.265 -13.199 12.486 1.00 0.00 H new ATOM 384 N GLU A 28 16.147 -18.680 10.077 1.00 0.00 N ATOM 385 CA GLU A 28 16.475 -20.078 9.824 1.00 0.00 C ATOM 386 C GLU A 28 17.943 -20.186 9.409 1.00 0.00 C ATOM 387 O GLU A 28 18.380 -19.546 8.454 1.00 0.00 O ATOM 388 CB GLU A 28 15.501 -20.636 8.766 1.00 0.00 C ATOM 389 CG GLU A 28 16.034 -21.780 7.903 1.00 0.00 C ATOM 390 CD GLU A 28 14.937 -22.717 7.345 1.00 0.00 C ATOM 391 OE1 GLU A 28 13.754 -22.315 7.236 1.00 0.00 O ATOM 392 OE2 GLU A 28 15.263 -23.886 7.024 1.00 0.00 O ATOM 0 H GLU A 28 15.955 -18.179 9.210 1.00 0.00 H new ATOM 0 HA GLU A 28 16.356 -20.682 10.723 1.00 0.00 H new ATOM 0 HB2 GLU A 28 14.601 -20.980 9.275 1.00 0.00 H new ATOM 0 HB3 GLU A 28 15.203 -19.819 8.108 1.00 0.00 H new ATOM 0 HG2 GLU A 28 16.596 -21.360 7.069 1.00 0.00 H new ATOM 0 HG3 GLU A 28 16.734 -22.370 8.494 1.00 0.00 H new ATOM 399 N HIS A 29 18.715 -20.993 10.133 1.00 0.00 N ATOM 400 CA HIS A 29 20.112 -21.294 9.810 1.00 0.00 C ATOM 401 C HIS A 29 20.189 -22.634 9.075 1.00 0.00 C ATOM 402 O HIS A 29 19.537 -23.602 9.476 1.00 0.00 O ATOM 403 CB HIS A 29 20.938 -21.313 11.103 1.00 0.00 C ATOM 404 CG HIS A 29 20.865 -20.012 11.863 1.00 0.00 C ATOM 405 ND1 HIS A 29 21.406 -18.804 11.461 1.00 0.00 N ATOM 406 CD2 HIS A 29 20.217 -19.814 13.051 1.00 0.00 C ATOM 407 CE1 HIS A 29 21.114 -17.892 12.405 1.00 0.00 C ATOM 408 NE2 HIS A 29 20.379 -18.476 13.373 1.00 0.00 N ATOM 0 H HIS A 29 18.384 -21.465 10.975 1.00 0.00 H new ATOM 0 HA HIS A 29 20.522 -20.526 9.154 1.00 0.00 H new ATOM 0 HB2 HIS A 29 20.585 -22.122 11.742 1.00 0.00 H new ATOM 0 HB3 HIS A 29 21.979 -21.529 10.861 1.00 0.00 H new ATOM 0 HD2 HIS A 29 19.683 -20.556 13.626 1.00 0.00 H new ATOM 0 HE1 HIS A 29 21.420 -16.856 12.390 1.00 0.00 H new ATOM 0 HE2 HIS A 29 20.006 -18.012 14.201 1.00 0.00 H new ATOM 417 N THR A 30 20.987 -22.696 8.011 1.00 0.00 N ATOM 418 CA THR A 30 21.193 -23.910 7.196 1.00 0.00 C ATOM 419 C THR A 30 22.685 -24.152 6.946 1.00 0.00 C ATOM 420 O THR A 30 23.540 -23.555 7.601 1.00 0.00 O ATOM 421 CB THR A 30 20.406 -23.861 5.869 1.00 0.00 C ATOM 422 OG1 THR A 30 21.097 -23.099 4.914 1.00 0.00 O ATOM 423 CG2 THR A 30 19.008 -23.266 5.972 1.00 0.00 C ATOM 0 H THR A 30 21.522 -21.894 7.678 1.00 0.00 H new ATOM 0 HA THR A 30 20.800 -24.752 7.766 1.00 0.00 H new ATOM 0 HB THR A 30 20.308 -24.908 5.582 1.00 0.00 H new ATOM 0 HG1 THR A 30 20.585 -23.079 4.078 1.00 0.00 H new ATOM 0 HG21 THR A 30 18.536 -23.275 4.990 1.00 0.00 H new ATOM 0 HG22 THR A 30 18.411 -23.857 6.667 1.00 0.00 H new ATOM 0 HG23 THR A 30 19.075 -22.240 6.333 1.00 0.00 H new ATOM 431 N GLU A 31 23.009 -25.042 6.010 1.00 0.00 N ATOM 432 CA GLU A 31 24.373 -25.332 5.558 1.00 0.00 C ATOM 433 C GLU A 31 24.400 -25.387 4.018 1.00 0.00 C ATOM 434 O GLU A 31 23.811 -26.289 3.414 1.00 0.00 O ATOM 435 CB GLU A 31 24.899 -26.628 6.207 1.00 0.00 C ATOM 436 CG GLU A 31 26.329 -26.462 6.742 1.00 0.00 C ATOM 437 CD GLU A 31 27.029 -27.827 6.905 1.00 0.00 C ATOM 438 OE1 GLU A 31 26.472 -28.737 7.569 1.00 0.00 O ATOM 439 OE2 GLU A 31 28.149 -28.006 6.367 1.00 0.00 O ATOM 0 H GLU A 31 22.306 -25.602 5.527 1.00 0.00 H new ATOM 0 HA GLU A 31 25.045 -24.535 5.875 1.00 0.00 H new ATOM 0 HB2 GLU A 31 24.238 -26.919 7.023 1.00 0.00 H new ATOM 0 HB3 GLU A 31 24.877 -27.435 5.475 1.00 0.00 H new ATOM 0 HG2 GLU A 31 26.904 -25.835 6.060 1.00 0.00 H new ATOM 0 HG3 GLU A 31 26.303 -25.947 7.703 1.00 0.00 H new ATOM 446 N VAL A 32 25.044 -24.405 3.373 1.00 0.00 N ATOM 447 CA VAL A 32 25.179 -24.294 1.906 1.00 0.00 C ATOM 448 C VAL A 32 26.642 -24.036 1.533 1.00 0.00 C ATOM 449 O VAL A 32 27.301 -23.177 2.120 1.00 0.00 O ATOM 450 CB VAL A 32 24.268 -23.200 1.297 1.00 0.00 C ATOM 451 CG1 VAL A 32 24.157 -23.406 -0.222 1.00 0.00 C ATOM 452 CG2 VAL A 32 22.846 -23.191 1.878 1.00 0.00 C ATOM 0 H VAL A 32 25.501 -23.640 3.869 1.00 0.00 H new ATOM 0 HA VAL A 32 24.852 -25.244 1.483 1.00 0.00 H new ATOM 0 HB VAL A 32 24.736 -22.247 1.545 1.00 0.00 H new ATOM 0 HG11 VAL A 32 23.515 -22.635 -0.648 1.00 0.00 H new ATOM 0 HG12 VAL A 32 25.148 -23.342 -0.671 1.00 0.00 H new ATOM 0 HG13 VAL A 32 23.729 -24.387 -0.426 1.00 0.00 H new ATOM 0 HG21 VAL A 32 22.265 -22.399 1.405 1.00 0.00 H new ATOM 0 HG22 VAL A 32 22.370 -24.153 1.689 1.00 0.00 H new ATOM 0 HG23 VAL A 32 22.893 -23.014 2.953 1.00 0.00 H new ATOM 462 N ALA A 33 27.160 -24.790 0.557 1.00 0.00 N ATOM 463 CA ALA A 33 28.561 -24.759 0.109 1.00 0.00 C ATOM 464 C ALA A 33 29.592 -25.030 1.238 1.00 0.00 C ATOM 465 O ALA A 33 30.728 -24.549 1.197 1.00 0.00 O ATOM 466 CB ALA A 33 28.804 -23.445 -0.657 1.00 0.00 C ATOM 0 H ALA A 33 26.597 -25.463 0.037 1.00 0.00 H new ATOM 0 HA ALA A 33 28.727 -25.595 -0.570 1.00 0.00 H new ATOM 0 HB1 ALA A 33 29.839 -23.407 -0.996 1.00 0.00 H new ATOM 0 HB2 ALA A 33 28.138 -23.398 -1.519 1.00 0.00 H new ATOM 0 HB3 ALA A 33 28.607 -22.599 0.001 1.00 0.00 H new ATOM 472 N GLY A 34 29.189 -25.783 2.270 1.00 0.00 N ATOM 473 CA GLY A 34 29.979 -26.109 3.467 1.00 0.00 C ATOM 474 C GLY A 34 29.958 -25.040 4.573 1.00 0.00 C ATOM 475 O GLY A 34 30.328 -25.336 5.712 1.00 0.00 O ATOM 0 H GLY A 34 28.259 -26.202 2.295 1.00 0.00 H new ATOM 0 HA2 GLY A 34 29.610 -27.047 3.882 1.00 0.00 H new ATOM 0 HA3 GLY A 34 31.013 -26.278 3.166 1.00 0.00 H new ATOM 479 N GLN A 35 29.528 -23.812 4.270 1.00 0.00 N ATOM 480 CA GLN A 35 29.355 -22.724 5.241 1.00 0.00 C ATOM 481 C GLN A 35 27.895 -22.657 5.727 1.00 0.00 C ATOM 482 O GLN A 35 26.997 -23.232 5.108 1.00 0.00 O ATOM 483 CB GLN A 35 29.818 -21.400 4.606 1.00 0.00 C ATOM 484 CG GLN A 35 30.316 -20.411 5.672 1.00 0.00 C ATOM 485 CD GLN A 35 30.951 -19.169 5.050 1.00 0.00 C ATOM 486 OE1 GLN A 35 30.315 -18.143 4.847 1.00 0.00 O ATOM 487 NE2 GLN A 35 32.228 -19.206 4.728 1.00 0.00 N ATOM 0 H GLN A 35 29.284 -23.538 3.318 1.00 0.00 H new ATOM 0 HA GLN A 35 29.970 -22.913 6.121 1.00 0.00 H new ATOM 0 HB2 GLN A 35 30.616 -21.598 3.890 1.00 0.00 H new ATOM 0 HB3 GLN A 35 28.994 -20.953 4.050 1.00 0.00 H new ATOM 0 HG2 GLN A 35 29.482 -20.112 6.307 1.00 0.00 H new ATOM 0 HG3 GLN A 35 31.044 -20.907 6.314 1.00 0.00 H new ATOM 0 HE21 GLN A 35 32.771 -20.054 4.891 1.00 0.00 H new ATOM 0 HE22 GLN A 35 32.674 -18.387 4.315 1.00 0.00 H new ATOM 496 N ARG A 36 27.625 -21.942 6.825 1.00 0.00 N ATOM 497 CA ARG A 36 26.260 -21.773 7.351 1.00 0.00 C ATOM 498 C ARG A 36 25.691 -20.425 6.917 1.00 0.00 C ATOM 499 O ARG A 36 26.162 -19.379 7.364 1.00 0.00 O ATOM 500 CB ARG A 36 26.214 -21.968 8.878 1.00 0.00 C ATOM 501 CG ARG A 36 26.853 -23.300 9.321 1.00 0.00 C ATOM 502 CD ARG A 36 28.151 -23.076 10.108 1.00 0.00 C ATOM 503 NE ARG A 36 27.868 -22.770 11.524 1.00 0.00 N ATOM 504 CZ ARG A 36 28.695 -22.267 12.424 1.00 0.00 C ATOM 505 NH1 ARG A 36 29.901 -21.878 12.121 1.00 0.00 N ATOM 506 NH2 ARG A 36 28.316 -22.152 13.665 1.00 0.00 N ATOM 0 H ARG A 36 28.341 -21.465 7.374 1.00 0.00 H new ATOM 0 HA ARG A 36 25.625 -22.551 6.927 1.00 0.00 H new ATOM 0 HB2 ARG A 36 26.732 -21.141 9.363 1.00 0.00 H new ATOM 0 HB3 ARG A 36 25.178 -21.936 9.214 1.00 0.00 H new ATOM 0 HG2 ARG A 36 26.146 -23.855 9.937 1.00 0.00 H new ATOM 0 HG3 ARG A 36 27.061 -23.913 8.444 1.00 0.00 H new ATOM 0 HD2 ARG A 36 28.777 -23.966 10.043 1.00 0.00 H new ATOM 0 HD3 ARG A 36 28.714 -22.257 9.661 1.00 0.00 H new ATOM 0 HE ARG A 36 26.921 -22.971 11.846 1.00 0.00 H new ATOM 0 HH11 ARG A 36 30.236 -21.957 11.161 1.00 0.00 H new ATOM 0 HH12 ARG A 36 30.510 -21.495 12.844 1.00 0.00 H new ATOM 0 HH21 ARG A 36 27.381 -22.450 13.942 1.00 0.00 H new ATOM 0 HH22 ARG A 36 28.954 -21.764 14.359 1.00 0.00 H new ATOM 520 N GLN A 37 24.685 -20.459 6.045 1.00 0.00 N ATOM 521 CA GLN A 37 23.948 -19.278 5.599 1.00 0.00 C ATOM 522 C GLN A 37 22.627 -19.163 6.372 1.00 0.00 C ATOM 523 O GLN A 37 21.946 -20.165 6.620 1.00 0.00 O ATOM 524 CB GLN A 37 23.701 -19.352 4.078 1.00 0.00 C ATOM 525 CG GLN A 37 23.247 -17.988 3.521 1.00 0.00 C ATOM 526 CD GLN A 37 22.595 -18.017 2.140 1.00 0.00 C ATOM 527 OE1 GLN A 37 21.768 -17.177 1.820 1.00 0.00 O ATOM 528 NE2 GLN A 37 22.939 -18.923 1.250 1.00 0.00 N ATOM 0 H GLN A 37 24.353 -21.325 5.620 1.00 0.00 H new ATOM 0 HA GLN A 37 24.539 -18.385 5.802 1.00 0.00 H new ATOM 0 HB2 GLN A 37 24.614 -19.668 3.573 1.00 0.00 H new ATOM 0 HB3 GLN A 37 22.942 -20.105 3.866 1.00 0.00 H new ATOM 0 HG2 GLN A 37 22.542 -17.546 4.225 1.00 0.00 H new ATOM 0 HG3 GLN A 37 24.113 -17.327 3.479 1.00 0.00 H new ATOM 0 HE21 GLN A 37 23.627 -19.637 1.489 1.00 0.00 H new ATOM 0 HE22 GLN A 37 22.517 -18.911 0.321 1.00 0.00 H new ATOM 537 N SER A 38 22.279 -17.937 6.763 1.00 0.00 N ATOM 538 CA SER A 38 21.009 -17.616 7.416 1.00 0.00 C ATOM 539 C SER A 38 19.920 -17.273 6.388 1.00 0.00 C ATOM 540 O SER A 38 20.200 -16.930 5.236 1.00 0.00 O ATOM 541 CB SER A 38 21.206 -16.461 8.397 1.00 0.00 C ATOM 542 OG SER A 38 22.040 -16.900 9.458 1.00 0.00 O ATOM 0 H SER A 38 22.882 -17.125 6.633 1.00 0.00 H new ATOM 0 HA SER A 38 20.675 -18.497 7.965 1.00 0.00 H new ATOM 0 HB2 SER A 38 21.657 -15.608 7.890 1.00 0.00 H new ATOM 0 HB3 SER A 38 20.244 -16.128 8.786 1.00 0.00 H new ATOM 0 HG SER A 38 21.620 -17.661 9.911 1.00 0.00 H new ATOM 548 N PHE A 39 18.661 -17.331 6.810 1.00 0.00 N ATOM 549 CA PHE A 39 17.485 -17.071 5.983 1.00 0.00 C ATOM 550 C PHE A 39 16.353 -16.494 6.824 1.00 0.00 C ATOM 551 O PHE A 39 16.242 -16.798 8.007 1.00 0.00 O ATOM 552 CB PHE A 39 16.973 -18.385 5.364 1.00 0.00 C ATOM 553 CG PHE A 39 17.906 -19.012 4.354 1.00 0.00 C ATOM 554 CD1 PHE A 39 18.996 -19.778 4.796 1.00 0.00 C ATOM 555 CD2 PHE A 39 17.721 -18.792 2.978 1.00 0.00 C ATOM 556 CE1 PHE A 39 19.937 -20.249 3.869 1.00 0.00 C ATOM 557 CE2 PHE A 39 18.649 -19.290 2.047 1.00 0.00 C ATOM 558 CZ PHE A 39 19.765 -20.012 2.496 1.00 0.00 C ATOM 0 H PHE A 39 18.422 -17.569 7.773 1.00 0.00 H new ATOM 0 HA PHE A 39 17.778 -16.364 5.207 1.00 0.00 H new ATOM 0 HB2 PHE A 39 16.792 -19.102 6.165 1.00 0.00 H new ATOM 0 HB3 PHE A 39 16.013 -18.195 4.883 1.00 0.00 H new ATOM 0 HD1 PHE A 39 19.110 -20.004 5.846 1.00 0.00 H new ATOM 0 HD2 PHE A 39 16.861 -18.237 2.634 1.00 0.00 H new ATOM 0 HE1 PHE A 39 20.801 -20.798 4.214 1.00 0.00 H new ATOM 0 HE2 PHE A 39 18.504 -19.118 0.991 1.00 0.00 H new ATOM 0 HZ PHE A 39 20.490 -20.384 1.787 1.00 0.00 H new ATOM 568 N TYR A 40 15.463 -15.715 6.224 1.00 0.00 N ATOM 569 CA TYR A 40 14.286 -15.201 6.912 1.00 0.00 C ATOM 570 C TYR A 40 13.129 -16.196 6.830 1.00 0.00 C ATOM 571 O TYR A 40 12.672 -16.523 5.733 1.00 0.00 O ATOM 572 CB TYR A 40 13.854 -13.869 6.300 1.00 0.00 C ATOM 573 CG TYR A 40 14.867 -12.762 6.449 1.00 0.00 C ATOM 574 CD1 TYR A 40 15.213 -12.273 7.724 1.00 0.00 C ATOM 575 CD2 TYR A 40 15.452 -12.214 5.298 1.00 0.00 C ATOM 576 CE1 TYR A 40 16.124 -11.205 7.833 1.00 0.00 C ATOM 577 CE2 TYR A 40 16.345 -11.139 5.405 1.00 0.00 C ATOM 578 CZ TYR A 40 16.670 -10.620 6.671 1.00 0.00 C ATOM 579 OH TYR A 40 17.501 -9.551 6.763 1.00 0.00 O ATOM 0 H TYR A 40 15.536 -15.422 5.250 1.00 0.00 H new ATOM 0 HA TYR A 40 14.548 -15.051 7.959 1.00 0.00 H new ATOM 0 HB2 TYR A 40 13.649 -14.019 5.240 1.00 0.00 H new ATOM 0 HB3 TYR A 40 12.919 -13.555 6.764 1.00 0.00 H new ATOM 0 HD1 TYR A 40 14.783 -12.714 8.611 1.00 0.00 H new ATOM 0 HD2 TYR A 40 15.214 -12.621 4.327 1.00 0.00 H new ATOM 0 HE1 TYR A 40 16.405 -10.833 8.807 1.00 0.00 H new ATOM 0 HE2 TYR A 40 16.783 -10.710 4.516 1.00 0.00 H new ATOM 0 HH TYR A 40 17.784 -9.278 5.865 1.00 0.00 H new ATOM 589 N VAL A 41 12.696 -16.711 7.983 1.00 0.00 N ATOM 590 CA VAL A 41 11.533 -17.601 8.143 1.00 0.00 C ATOM 591 C VAL A 41 10.280 -16.753 7.910 1.00 0.00 C ATOM 592 O VAL A 41 9.628 -16.292 8.851 1.00 0.00 O ATOM 593 CB VAL A 41 11.467 -18.243 9.550 1.00 0.00 C ATOM 594 CG1 VAL A 41 10.307 -19.247 9.690 1.00 0.00 C ATOM 595 CG2 VAL A 41 12.762 -18.975 9.866 1.00 0.00 C ATOM 0 H VAL A 41 13.161 -16.514 8.869 1.00 0.00 H new ATOM 0 HA VAL A 41 11.612 -18.420 7.429 1.00 0.00 H new ATOM 0 HB VAL A 41 11.306 -17.421 10.248 1.00 0.00 H new ATOM 0 HG11 VAL A 41 10.308 -19.667 10.696 1.00 0.00 H new ATOM 0 HG12 VAL A 41 9.361 -18.737 9.511 1.00 0.00 H new ATOM 0 HG13 VAL A 41 10.430 -20.049 8.962 1.00 0.00 H new ATOM 0 HG21 VAL A 41 12.696 -19.419 10.859 1.00 0.00 H new ATOM 0 HG22 VAL A 41 12.926 -19.760 9.128 1.00 0.00 H new ATOM 0 HG23 VAL A 41 13.594 -18.271 9.838 1.00 0.00 H new ATOM 605 N LEU A 42 9.965 -16.476 6.648 1.00 0.00 N ATOM 606 CA LEU A 42 8.767 -15.740 6.293 1.00 0.00 C ATOM 607 C LEU A 42 7.573 -16.697 6.364 1.00 0.00 C ATOM 608 O LEU A 42 7.495 -17.673 5.612 1.00 0.00 O ATOM 609 CB LEU A 42 8.969 -15.113 4.899 1.00 0.00 C ATOM 610 CG LEU A 42 7.837 -14.166 4.479 1.00 0.00 C ATOM 611 CD1 LEU A 42 7.632 -13.087 5.530 1.00 0.00 C ATOM 612 CD2 LEU A 42 8.140 -13.467 3.162 1.00 0.00 C ATOM 0 H LEU A 42 10.534 -16.756 5.849 1.00 0.00 H new ATOM 0 HA LEU A 42 8.567 -14.922 6.984 1.00 0.00 H new ATOM 0 HB2 LEU A 42 9.911 -14.565 4.890 1.00 0.00 H new ATOM 0 HB3 LEU A 42 9.057 -15.910 4.161 1.00 0.00 H new ATOM 0 HG LEU A 42 6.944 -14.781 4.368 1.00 0.00 H new ATOM 0 HD11 LEU A 42 6.826 -12.423 5.218 1.00 0.00 H new ATOM 0 HD12 LEU A 42 7.372 -13.551 6.482 1.00 0.00 H new ATOM 0 HD13 LEU A 42 8.551 -12.512 5.645 1.00 0.00 H new ATOM 0 HD21 LEU A 42 7.313 -12.806 2.902 1.00 0.00 H new ATOM 0 HD22 LEU A 42 9.054 -12.882 3.263 1.00 0.00 H new ATOM 0 HD23 LEU A 42 8.270 -14.211 2.377 1.00 0.00 H new ATOM 624 N ARG A 43 6.625 -16.409 7.257 1.00 0.00 N ATOM 625 CA ARG A 43 5.417 -17.214 7.459 1.00 0.00 C ATOM 626 C ARG A 43 4.229 -16.516 6.816 1.00 0.00 C ATOM 627 O ARG A 43 3.881 -15.392 7.181 1.00 0.00 O ATOM 628 CB ARG A 43 5.217 -17.507 8.948 1.00 0.00 C ATOM 629 CG ARG A 43 3.992 -18.401 9.180 1.00 0.00 C ATOM 630 CD ARG A 43 4.047 -19.177 10.508 1.00 0.00 C ATOM 631 NE ARG A 43 4.588 -20.542 10.336 1.00 0.00 N ATOM 632 CZ ARG A 43 4.845 -21.426 11.287 1.00 0.00 C ATOM 633 NH1 ARG A 43 4.720 -21.142 12.553 1.00 0.00 N ATOM 634 NH2 ARG A 43 5.228 -22.633 10.982 1.00 0.00 N ATOM 0 H ARG A 43 6.675 -15.596 7.871 1.00 0.00 H new ATOM 0 HA ARG A 43 5.521 -18.183 6.970 1.00 0.00 H new ATOM 0 HB2 ARG A 43 6.106 -17.994 9.348 1.00 0.00 H new ATOM 0 HB3 ARG A 43 5.095 -16.570 9.492 1.00 0.00 H new ATOM 0 HG2 ARG A 43 3.093 -17.785 9.164 1.00 0.00 H new ATOM 0 HG3 ARG A 43 3.907 -19.110 8.356 1.00 0.00 H new ATOM 0 HD2 ARG A 43 4.665 -18.631 11.221 1.00 0.00 H new ATOM 0 HD3 ARG A 43 3.045 -19.236 10.934 1.00 0.00 H new ATOM 0 HE ARG A 43 4.785 -20.835 9.379 1.00 0.00 H new ATOM 0 HH11 ARG A 43 4.415 -20.212 12.839 1.00 0.00 H new ATOM 0 HH12 ARG A 43 4.927 -21.850 13.257 1.00 0.00 H new ATOM 0 HH21 ARG A 43 5.332 -22.903 10.004 1.00 0.00 H new ATOM 0 HH22 ARG A 43 5.424 -23.308 11.721 1.00 0.00 H new ATOM 648 N ILE A 44 3.647 -17.162 5.813 1.00 0.00 N ATOM 649 CA ILE A 44 2.542 -16.619 5.017 1.00 0.00 C ATOM 650 C ILE A 44 1.285 -16.462 5.880 1.00 0.00 C ATOM 651 O ILE A 44 0.848 -17.413 6.524 1.00 0.00 O ATOM 652 CB ILE A 44 2.291 -17.505 3.781 1.00 0.00 C ATOM 653 CG1 ILE A 44 3.571 -17.728 2.950 1.00 0.00 C ATOM 654 CG2 ILE A 44 1.171 -16.983 2.863 1.00 0.00 C ATOM 655 CD1 ILE A 44 4.329 -16.469 2.501 1.00 0.00 C ATOM 0 H ILE A 44 3.932 -18.097 5.521 1.00 0.00 H new ATOM 0 HA ILE A 44 2.812 -15.626 4.659 1.00 0.00 H new ATOM 0 HB ILE A 44 1.962 -18.459 4.194 1.00 0.00 H new ATOM 0 HG12 ILE A 44 4.253 -18.346 3.534 1.00 0.00 H new ATOM 0 HG13 ILE A 44 3.305 -18.300 2.061 1.00 0.00 H new ATOM 0 HG21 ILE A 44 1.052 -17.657 2.015 1.00 0.00 H new ATOM 0 HG22 ILE A 44 0.236 -16.933 3.422 1.00 0.00 H new ATOM 0 HG23 ILE A 44 1.431 -15.988 2.501 1.00 0.00 H new ATOM 0 HD11 ILE A 44 5.208 -16.759 1.926 1.00 0.00 H new ATOM 0 HD12 ILE A 44 3.677 -15.853 1.881 1.00 0.00 H new ATOM 0 HD13 ILE A 44 4.640 -15.900 3.377 1.00 0.00 H new ATOM 667 N LEU A 45 0.689 -15.268 5.883 1.00 0.00 N ATOM 668 CA LEU A 45 -0.520 -14.949 6.662 1.00 0.00 C ATOM 669 C LEU A 45 -1.795 -15.627 6.121 1.00 0.00 C ATOM 670 O LEU A 45 -2.776 -15.772 6.850 1.00 0.00 O ATOM 671 CB LEU A 45 -0.693 -13.420 6.683 1.00 0.00 C ATOM 672 CG LEU A 45 0.384 -12.717 7.532 1.00 0.00 C ATOM 673 CD1 LEU A 45 0.748 -11.367 6.914 1.00 0.00 C ATOM 674 CD2 LEU A 45 -0.103 -12.495 8.965 1.00 0.00 C ATOM 0 H LEU A 45 1.035 -14.479 5.337 1.00 0.00 H new ATOM 0 HA LEU A 45 -0.382 -15.341 7.669 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -0.653 -13.039 5.663 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -1.679 -13.174 7.077 1.00 0.00 H new ATOM 0 HG LEU A 45 1.262 -13.362 7.553 1.00 0.00 H new ATOM 0 HD11 LEU A 45 1.510 -10.881 7.524 1.00 0.00 H new ATOM 0 HD12 LEU A 45 1.133 -11.520 5.906 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -0.139 -10.735 6.871 1.00 0.00 H new ATOM 0 HD21 LEU A 45 0.677 -11.997 9.541 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -0.998 -11.873 8.953 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -0.335 -13.456 9.423 1.00 0.00 H new ATOM 686 N GLU A 46 -1.784 -16.049 4.853 1.00 0.00 N ATOM 687 CA GLU A 46 -2.916 -16.668 4.148 1.00 0.00 C ATOM 688 C GLU A 46 -3.352 -17.993 4.807 1.00 0.00 C ATOM 689 O GLU A 46 -4.503 -18.132 5.224 1.00 0.00 O ATOM 690 CB GLU A 46 -2.526 -16.835 2.665 1.00 0.00 C ATOM 691 CG GLU A 46 -3.705 -17.069 1.708 1.00 0.00 C ATOM 692 CD GLU A 46 -4.014 -18.566 1.510 1.00 0.00 C ATOM 693 OE1 GLU A 46 -3.174 -19.285 0.917 1.00 0.00 O ATOM 694 OE2 GLU A 46 -5.093 -19.032 1.944 1.00 0.00 O ATOM 0 H GLU A 46 -0.955 -15.967 4.265 1.00 0.00 H new ATOM 0 HA GLU A 46 -3.792 -16.022 4.213 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -1.988 -15.943 2.344 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -1.835 -17.673 2.578 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -4.590 -16.567 2.097 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -3.481 -16.616 0.742 1.00 0.00 H new ATOM 701 N ASN A 47 -2.424 -18.955 4.914 1.00 0.00 N ATOM 702 CA ASN A 47 -2.626 -20.267 5.554 1.00 0.00 C ATOM 703 C ASN A 47 -1.590 -20.644 6.641 1.00 0.00 C ATOM 704 O ASN A 47 -1.895 -21.468 7.505 1.00 0.00 O ATOM 705 CB ASN A 47 -2.697 -21.345 4.455 1.00 0.00 C ATOM 706 CG ASN A 47 -1.353 -21.599 3.795 1.00 0.00 C ATOM 707 OD1 ASN A 47 -0.581 -22.449 4.211 1.00 0.00 O ATOM 708 ND2 ASN A 47 -1.004 -20.849 2.774 1.00 0.00 N ATOM 0 H ASN A 47 -1.480 -18.839 4.546 1.00 0.00 H new ATOM 0 HA ASN A 47 -3.565 -20.202 6.104 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -3.066 -22.275 4.887 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -3.417 -21.038 3.697 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -0.093 -20.979 2.334 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -1.644 -20.137 2.422 1.00 0.00 H new ATOM 715 N GLY A 48 -0.376 -20.078 6.597 1.00 0.00 N ATOM 716 CA GLY A 48 0.760 -20.444 7.462 1.00 0.00 C ATOM 717 C GLY A 48 1.943 -21.132 6.756 1.00 0.00 C ATOM 718 O GLY A 48 2.765 -21.751 7.437 1.00 0.00 O ATOM 0 H GLY A 48 -0.148 -19.331 5.941 1.00 0.00 H new ATOM 0 HA2 GLY A 48 1.127 -19.541 7.950 1.00 0.00 H new ATOM 0 HA3 GLY A 48 0.396 -21.105 8.248 1.00 0.00 H new ATOM 722 N MET A 49 2.049 -21.050 5.420 1.00 0.00 N ATOM 723 CA MET A 49 3.157 -21.632 4.635 1.00 0.00 C ATOM 724 C MET A 49 4.526 -21.076 5.063 1.00 0.00 C ATOM 725 O MET A 49 4.625 -19.984 5.630 1.00 0.00 O ATOM 726 CB MET A 49 2.940 -21.386 3.126 1.00 0.00 C ATOM 727 CG MET A 49 3.527 -22.471 2.213 1.00 0.00 C ATOM 728 SD MET A 49 2.818 -22.495 0.535 1.00 0.00 S ATOM 729 CE MET A 49 3.407 -20.921 -0.149 1.00 0.00 C ATOM 0 H MET A 49 1.358 -20.571 4.843 1.00 0.00 H new ATOM 0 HA MET A 49 3.158 -22.704 4.831 1.00 0.00 H new ATOM 0 HB2 MET A 49 1.870 -21.307 2.934 1.00 0.00 H new ATOM 0 HB3 MET A 49 3.383 -20.426 2.860 1.00 0.00 H new ATOM 0 HG2 MET A 49 4.604 -22.324 2.138 1.00 0.00 H new ATOM 0 HG3 MET A 49 3.369 -23.445 2.676 1.00 0.00 H new ATOM 0 HE1 MET A 49 2.678 -20.540 -0.864 1.00 0.00 H new ATOM 0 HE2 MET A 49 3.536 -20.199 0.658 1.00 0.00 H new ATOM 0 HE3 MET A 49 4.361 -21.077 -0.652 1.00 0.00 H new ATOM 739 N ARG A 50 5.591 -21.809 4.728 1.00 0.00 N ATOM 740 CA ARG A 50 6.988 -21.525 5.084 1.00 0.00 C ATOM 741 C ARG A 50 7.803 -21.109 3.858 1.00 0.00 C ATOM 742 O ARG A 50 8.129 -21.941 3.012 1.00 0.00 O ATOM 743 CB ARG A 50 7.578 -22.734 5.840 1.00 0.00 C ATOM 744 CG ARG A 50 7.478 -24.108 5.135 1.00 0.00 C ATOM 745 CD ARG A 50 8.854 -24.687 4.783 1.00 0.00 C ATOM 746 NE ARG A 50 8.767 -26.114 4.407 1.00 0.00 N ATOM 747 CZ ARG A 50 9.730 -27.015 4.484 1.00 0.00 C ATOM 748 NH1 ARG A 50 10.928 -26.707 4.897 1.00 0.00 N ATOM 749 NH2 ARG A 50 9.517 -28.255 4.151 1.00 0.00 N ATOM 0 H ARG A 50 5.500 -22.660 4.173 1.00 0.00 H new ATOM 0 HA ARG A 50 7.031 -20.669 5.757 1.00 0.00 H new ATOM 0 HB2 ARG A 50 8.630 -22.530 6.041 1.00 0.00 H new ATOM 0 HB3 ARG A 50 7.078 -22.809 6.805 1.00 0.00 H new ATOM 0 HG2 ARG A 50 6.947 -24.807 5.781 1.00 0.00 H new ATOM 0 HG3 ARG A 50 6.887 -24.004 4.225 1.00 0.00 H new ATOM 0 HD2 ARG A 50 9.288 -24.120 3.960 1.00 0.00 H new ATOM 0 HD3 ARG A 50 9.525 -24.575 5.635 1.00 0.00 H new ATOM 0 HE ARG A 50 7.868 -26.437 4.050 1.00 0.00 H new ATOM 0 HH11 ARG A 50 11.142 -25.748 5.171 1.00 0.00 H new ATOM 0 HH12 ARG A 50 11.651 -27.425 4.946 1.00 0.00 H new ATOM 0 HH21 ARG A 50 8.595 -28.544 3.824 1.00 0.00 H new ATOM 0 HH22 ARG A 50 10.272 -28.938 4.217 1.00 0.00 H new ATOM 763 N ILE A 51 8.121 -19.819 3.760 1.00 0.00 N ATOM 764 CA ILE A 51 8.960 -19.235 2.706 1.00 0.00 C ATOM 765 C ILE A 51 10.333 -18.891 3.305 1.00 0.00 C ATOM 766 O ILE A 51 10.427 -18.195 4.315 1.00 0.00 O ATOM 767 CB ILE A 51 8.249 -18.036 2.018 1.00 0.00 C ATOM 768 CG1 ILE A 51 7.332 -18.512 0.872 1.00 0.00 C ATOM 769 CG2 ILE A 51 9.241 -17.042 1.384 1.00 0.00 C ATOM 770 CD1 ILE A 51 6.152 -19.374 1.324 1.00 0.00 C ATOM 0 H ILE A 51 7.793 -19.126 4.433 1.00 0.00 H new ATOM 0 HA ILE A 51 9.123 -19.955 1.904 1.00 0.00 H new ATOM 0 HB ILE A 51 7.683 -17.550 2.813 1.00 0.00 H new ATOM 0 HG12 ILE A 51 6.948 -17.639 0.344 1.00 0.00 H new ATOM 0 HG13 ILE A 51 7.928 -19.080 0.158 1.00 0.00 H new ATOM 0 HG21 ILE A 51 8.690 -16.225 0.918 1.00 0.00 H new ATOM 0 HG22 ILE A 51 9.899 -16.642 2.156 1.00 0.00 H new ATOM 0 HG23 ILE A 51 9.837 -17.555 0.629 1.00 0.00 H new ATOM 0 HD11 ILE A 51 5.560 -19.665 0.456 1.00 0.00 H new ATOM 0 HD12 ILE A 51 6.525 -20.268 1.825 1.00 0.00 H new ATOM 0 HD13 ILE A 51 5.529 -18.805 2.014 1.00 0.00 H new ATOM 782 N MET A 52 11.403 -19.404 2.695 1.00 0.00 N ATOM 783 CA MET A 52 12.798 -19.106 3.055 1.00 0.00 C ATOM 784 C MET A 52 13.350 -18.018 2.126 1.00 0.00 C ATOM 785 O MET A 52 13.097 -18.047 0.918 1.00 0.00 O ATOM 786 CB MET A 52 13.673 -20.355 2.882 1.00 0.00 C ATOM 787 CG MET A 52 13.185 -21.582 3.652 1.00 0.00 C ATOM 788 SD MET A 52 14.014 -23.091 3.088 1.00 0.00 S ATOM 789 CE MET A 52 12.710 -24.292 3.447 1.00 0.00 C ATOM 0 H MET A 52 11.325 -20.057 1.915 1.00 0.00 H new ATOM 0 HA MET A 52 12.818 -18.775 4.093 1.00 0.00 H new ATOM 0 HB2 MET A 52 13.724 -20.604 1.822 1.00 0.00 H new ATOM 0 HB3 MET A 52 14.688 -20.120 3.203 1.00 0.00 H new ATOM 0 HG2 MET A 52 13.368 -21.441 4.717 1.00 0.00 H new ATOM 0 HG3 MET A 52 12.108 -21.688 3.525 1.00 0.00 H new ATOM 0 HE1 MET A 52 13.142 -25.291 3.505 1.00 0.00 H new ATOM 0 HE2 MET A 52 12.239 -24.044 4.398 1.00 0.00 H new ATOM 0 HE3 MET A 52 11.963 -24.265 2.654 1.00 0.00 H new ATOM 799 N ILE A 53 14.131 -17.081 2.668 1.00 0.00 N ATOM 800 CA ILE A 53 14.702 -15.946 1.923 1.00 0.00 C ATOM 801 C ILE A 53 16.156 -15.696 2.357 1.00 0.00 C ATOM 802 O ILE A 53 16.373 -15.485 3.550 1.00 0.00 O ATOM 803 CB ILE A 53 13.835 -14.692 2.159 1.00 0.00 C ATOM 804 CG1 ILE A 53 12.463 -14.827 1.460 1.00 0.00 C ATOM 805 CG2 ILE A 53 14.565 -13.421 1.709 1.00 0.00 C ATOM 806 CD1 ILE A 53 11.463 -13.712 1.785 1.00 0.00 C ATOM 0 H ILE A 53 14.392 -17.086 3.654 1.00 0.00 H new ATOM 0 HA ILE A 53 14.707 -16.178 0.858 1.00 0.00 H new ATOM 0 HB ILE A 53 13.656 -14.607 3.231 1.00 0.00 H new ATOM 0 HG12 ILE A 53 12.621 -14.851 0.382 1.00 0.00 H new ATOM 0 HG13 ILE A 53 12.022 -15.784 1.739 1.00 0.00 H new ATOM 0 HG21 ILE A 53 13.929 -12.554 1.888 1.00 0.00 H new ATOM 0 HG22 ILE A 53 15.491 -13.314 2.273 1.00 0.00 H new ATOM 0 HG23 ILE A 53 14.794 -13.490 0.646 1.00 0.00 H new ATOM 0 HD11 ILE A 53 10.531 -13.892 1.249 1.00 0.00 H new ATOM 0 HD12 ILE A 53 11.269 -13.699 2.857 1.00 0.00 H new ATOM 0 HD13 ILE A 53 11.877 -12.751 1.480 1.00 0.00 H new ATOM 818 N PRO A 54 17.151 -15.690 1.450 1.00 0.00 N ATOM 819 CA PRO A 54 18.559 -15.472 1.798 1.00 0.00 C ATOM 820 C PRO A 54 18.817 -14.043 2.301 1.00 0.00 C ATOM 821 O PRO A 54 18.639 -13.079 1.551 1.00 0.00 O ATOM 822 CB PRO A 54 19.332 -15.767 0.505 1.00 0.00 C ATOM 823 CG PRO A 54 18.330 -15.473 -0.607 1.00 0.00 C ATOM 824 CD PRO A 54 17.008 -15.908 0.014 1.00 0.00 C ATOM 0 HA PRO A 54 18.874 -16.115 2.620 1.00 0.00 H new ATOM 0 HB2 PRO A 54 20.218 -15.138 0.419 1.00 0.00 H new ATOM 0 HB3 PRO A 54 19.671 -16.802 0.472 1.00 0.00 H new ATOM 0 HG2 PRO A 54 18.323 -14.417 -0.878 1.00 0.00 H new ATOM 0 HG3 PRO A 54 18.555 -16.033 -1.514 1.00 0.00 H new ATOM 0 HD2 PRO A 54 16.178 -15.328 -0.389 1.00 0.00 H new ATOM 0 HD3 PRO A 54 16.800 -16.956 -0.203 1.00 0.00 H new ATOM 832 N ILE A 55 19.285 -13.875 3.549 1.00 0.00 N ATOM 833 CA ILE A 55 19.560 -12.541 4.113 1.00 0.00 C ATOM 834 C ILE A 55 20.720 -11.813 3.406 1.00 0.00 C ATOM 835 O ILE A 55 20.835 -10.592 3.478 1.00 0.00 O ATOM 836 CB ILE A 55 19.783 -12.598 5.644 1.00 0.00 C ATOM 837 CG1 ILE A 55 21.234 -12.880 6.081 1.00 0.00 C ATOM 838 CG2 ILE A 55 18.771 -13.496 6.390 1.00 0.00 C ATOM 839 CD1 ILE A 55 21.822 -14.210 5.633 1.00 0.00 C ATOM 0 H ILE A 55 19.481 -14.646 4.187 1.00 0.00 H new ATOM 0 HA ILE A 55 18.664 -11.949 3.927 1.00 0.00 H new ATOM 0 HB ILE A 55 19.583 -11.573 5.957 1.00 0.00 H new ATOM 0 HG12 ILE A 55 21.868 -12.079 5.701 1.00 0.00 H new ATOM 0 HG13 ILE A 55 21.280 -12.834 7.169 1.00 0.00 H new ATOM 0 HG21 ILE A 55 18.992 -13.485 7.457 1.00 0.00 H new ATOM 0 HG22 ILE A 55 17.761 -13.121 6.225 1.00 0.00 H new ATOM 0 HG23 ILE A 55 18.845 -14.517 6.015 1.00 0.00 H new ATOM 0 HD11 ILE A 55 22.845 -14.297 5.999 1.00 0.00 H new ATOM 0 HD12 ILE A 55 21.222 -15.027 6.035 1.00 0.00 H new ATOM 0 HD13 ILE A 55 21.820 -14.260 4.544 1.00 0.00 H new ATOM 851 N ASN A 56 21.582 -12.567 2.714 1.00 0.00 N ATOM 852 CA ASN A 56 22.810 -12.108 2.064 1.00 0.00 C ATOM 853 C ASN A 56 22.582 -11.662 0.602 1.00 0.00 C ATOM 854 O ASN A 56 23.538 -11.338 -0.107 1.00 0.00 O ATOM 855 CB ASN A 56 23.848 -13.243 2.202 1.00 0.00 C ATOM 856 CG ASN A 56 25.277 -12.782 1.953 1.00 0.00 C ATOM 857 OD1 ASN A 56 25.934 -13.178 1.001 1.00 0.00 O ATOM 858 ND2 ASN A 56 25.814 -11.954 2.822 1.00 0.00 N ATOM 0 H ASN A 56 21.431 -13.568 2.587 1.00 0.00 H new ATOM 0 HA ASN A 56 23.183 -11.208 2.553 1.00 0.00 H new ATOM 0 HB2 ASN A 56 23.780 -13.669 3.203 1.00 0.00 H new ATOM 0 HB3 ASN A 56 23.602 -14.039 1.499 1.00 0.00 H new ATOM 0 HD21 ASN A 56 26.778 -11.643 2.701 1.00 0.00 H new ATOM 0 HD22 ASN A 56 25.267 -11.623 3.617 1.00 0.00 H new ATOM 865 N LYS A 57 21.321 -11.654 0.141 1.00 0.00 N ATOM 866 CA LYS A 57 20.932 -11.378 -1.252 1.00 0.00 C ATOM 867 C LYS A 57 19.664 -10.515 -1.393 1.00 0.00 C ATOM 868 O LYS A 57 19.063 -10.496 -2.464 1.00 0.00 O ATOM 869 CB LYS A 57 20.844 -12.728 -1.996 1.00 0.00 C ATOM 870 CG LYS A 57 21.300 -12.607 -3.460 1.00 0.00 C ATOM 871 CD LYS A 57 21.177 -13.944 -4.211 1.00 0.00 C ATOM 872 CE LYS A 57 22.429 -14.814 -4.028 1.00 0.00 C ATOM 873 NZ LYS A 57 23.131 -15.047 -5.319 1.00 0.00 N ATOM 0 H LYS A 57 20.521 -11.845 0.744 1.00 0.00 H new ATOM 0 HA LYS A 57 21.697 -10.755 -1.715 1.00 0.00 H new ATOM 0 HB2 LYS A 57 21.461 -13.466 -1.483 1.00 0.00 H new ATOM 0 HB3 LYS A 57 19.818 -13.094 -1.964 1.00 0.00 H new ATOM 0 HG2 LYS A 57 20.701 -11.850 -3.966 1.00 0.00 H new ATOM 0 HG3 LYS A 57 22.335 -12.267 -3.491 1.00 0.00 H new ATOM 0 HD2 LYS A 57 20.302 -14.485 -3.851 1.00 0.00 H new ATOM 0 HD3 LYS A 57 21.019 -13.752 -5.272 1.00 0.00 H new ATOM 0 HE2 LYS A 57 23.109 -14.330 -3.326 1.00 0.00 H new ATOM 0 HE3 LYS A 57 22.146 -15.771 -3.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 23.971 -15.638 -5.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 22.490 -15.531 -5.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 23.423 -14.135 -5.725 1.00 0.00 H new ATOM 944 N LEU A 63 13.803 -9.063 -3.292 1.00 0.00 N ATOM 945 CA LEU A 63 13.305 -8.755 -1.945 1.00 0.00 C ATOM 946 C LEU A 63 13.051 -7.256 -1.756 1.00 0.00 C ATOM 947 O LEU A 63 13.860 -6.406 -2.140 1.00 0.00 O ATOM 948 CB LEU A 63 14.284 -9.266 -0.868 1.00 0.00 C ATOM 949 CG LEU A 63 13.784 -10.455 -0.040 1.00 0.00 C ATOM 950 CD1 LEU A 63 12.522 -10.124 0.756 1.00 0.00 C ATOM 951 CD2 LEU A 63 13.545 -11.684 -0.919 1.00 0.00 C ATOM 0 HA LEU A 63 12.352 -9.271 -1.832 1.00 0.00 H new ATOM 0 HB2 LEU A 63 15.217 -9.550 -1.354 1.00 0.00 H new ATOM 0 HB3 LEU A 63 14.515 -8.444 -0.191 1.00 0.00 H new ATOM 0 HG LEU A 63 14.574 -10.683 0.676 1.00 0.00 H new ATOM 0 HD11 LEU A 63 12.210 -11.000 1.325 1.00 0.00 H new ATOM 0 HD12 LEU A 63 12.729 -9.302 1.441 1.00 0.00 H new ATOM 0 HD13 LEU A 63 11.725 -9.834 0.071 1.00 0.00 H new ATOM 0 HD21 LEU A 63 13.191 -12.510 -0.302 1.00 0.00 H new ATOM 0 HD22 LEU A 63 12.796 -11.450 -1.676 1.00 0.00 H new ATOM 0 HD23 LEU A 63 14.477 -11.969 -1.407 1.00 0.00 H new ATOM 963 N ARG A 64 11.921 -6.962 -1.120 1.00 0.00 N ATOM 964 CA ARG A 64 11.384 -5.631 -0.847 1.00 0.00 C ATOM 965 C ARG A 64 10.660 -5.604 0.493 1.00 0.00 C ATOM 966 O ARG A 64 10.578 -6.613 1.192 1.00 0.00 O ATOM 967 CB ARG A 64 10.449 -5.244 -2.015 1.00 0.00 C ATOM 968 CG ARG A 64 10.919 -3.931 -2.644 1.00 0.00 C ATOM 969 CD ARG A 64 10.049 -3.533 -3.846 1.00 0.00 C ATOM 970 NE ARG A 64 10.868 -3.226 -5.035 1.00 0.00 N ATOM 971 CZ ARG A 64 11.712 -2.222 -5.203 1.00 0.00 C ATOM 972 NH1 ARG A 64 11.886 -1.299 -4.298 1.00 0.00 N ATOM 973 NH2 ARG A 64 12.412 -2.131 -6.296 1.00 0.00 N ATOM 0 H ARG A 64 11.314 -7.697 -0.757 1.00 0.00 H new ATOM 0 HA ARG A 64 12.192 -4.903 -0.776 1.00 0.00 H new ATOM 0 HB2 ARG A 64 10.443 -6.035 -2.765 1.00 0.00 H new ATOM 0 HB3 ARG A 64 9.426 -5.139 -1.654 1.00 0.00 H new ATOM 0 HG2 ARG A 64 10.891 -3.139 -1.896 1.00 0.00 H new ATOM 0 HG3 ARG A 64 11.956 -4.031 -2.963 1.00 0.00 H new ATOM 0 HD2 ARG A 64 9.358 -4.343 -4.079 1.00 0.00 H new ATOM 0 HD3 ARG A 64 9.445 -2.664 -3.586 1.00 0.00 H new ATOM 0 HE ARG A 64 10.771 -3.866 -5.823 1.00 0.00 H new ATOM 0 HH11 ARG A 64 11.362 -1.336 -3.424 1.00 0.00 H new ATOM 0 HH12 ARG A 64 12.547 -0.540 -4.464 1.00 0.00 H new ATOM 0 HH21 ARG A 64 12.311 -2.835 -7.027 1.00 0.00 H new ATOM 0 HH22 ARG A 64 13.062 -1.355 -6.422 1.00 0.00 H new ATOM 987 N GLU A 65 10.120 -4.447 0.844 1.00 0.00 N ATOM 988 CA GLU A 65 9.298 -4.237 2.036 1.00 0.00 C ATOM 989 C GLU A 65 8.075 -3.384 1.667 1.00 0.00 C ATOM 990 O GLU A 65 8.107 -2.604 0.710 1.00 0.00 O ATOM 991 CB GLU A 65 10.128 -3.584 3.159 1.00 0.00 C ATOM 992 CG GLU A 65 11.404 -4.380 3.490 1.00 0.00 C ATOM 993 CD GLU A 65 12.150 -3.874 4.743 1.00 0.00 C ATOM 994 OE1 GLU A 65 12.160 -2.648 5.015 1.00 0.00 O ATOM 995 OE2 GLU A 65 12.811 -4.698 5.423 1.00 0.00 O ATOM 0 H GLU A 65 10.243 -3.598 0.292 1.00 0.00 H new ATOM 0 HA GLU A 65 8.948 -5.198 2.412 1.00 0.00 H new ATOM 0 HB2 GLU A 65 10.402 -2.572 2.862 1.00 0.00 H new ATOM 0 HB3 GLU A 65 9.515 -3.498 4.056 1.00 0.00 H new ATOM 0 HG2 GLU A 65 11.140 -5.427 3.635 1.00 0.00 H new ATOM 0 HG3 GLU A 65 12.079 -4.337 2.635 1.00 0.00 H new ATOM 1002 N ILE A 66 6.998 -3.528 2.437 1.00 0.00 N ATOM 1003 CA ILE A 66 5.761 -2.741 2.329 1.00 0.00 C ATOM 1004 C ILE A 66 5.613 -1.792 3.518 1.00 0.00 C ATOM 1005 O ILE A 66 6.315 -1.905 4.527 1.00 0.00 O ATOM 1006 CB ILE A 66 4.515 -3.651 2.166 1.00 0.00 C ATOM 1007 CG1 ILE A 66 4.536 -4.961 2.984 1.00 0.00 C ATOM 1008 CG2 ILE A 66 4.314 -3.949 0.675 1.00 0.00 C ATOM 1009 CD1 ILE A 66 4.623 -4.744 4.493 1.00 0.00 C ATOM 0 H ILE A 66 6.957 -4.222 3.184 1.00 0.00 H new ATOM 0 HA ILE A 66 5.832 -2.135 1.426 1.00 0.00 H new ATOM 0 HB ILE A 66 3.675 -3.093 2.579 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.635 -5.533 2.760 1.00 0.00 H new ATOM 0 HG13 ILE A 66 5.385 -5.565 2.664 1.00 0.00 H new ATOM 0 HG21 ILE A 66 3.441 -4.588 0.546 1.00 0.00 H new ATOM 0 HG22 ILE A 66 4.163 -3.015 0.134 1.00 0.00 H new ATOM 0 HG23 ILE A 66 5.196 -4.456 0.283 1.00 0.00 H new ATOM 0 HD11 ILE A 66 4.633 -5.709 4.999 1.00 0.00 H new ATOM 0 HD12 ILE A 66 5.537 -4.200 4.730 1.00 0.00 H new ATOM 0 HD13 ILE A 66 3.761 -4.168 4.828 1.00 0.00 H new ATOM 1021 N ILE A 67 4.692 -0.839 3.390 1.00 0.00 N ATOM 1022 CA ILE A 67 4.350 0.083 4.471 1.00 0.00 C ATOM 1023 C ILE A 67 3.641 -0.624 5.630 1.00 0.00 C ATOM 1024 O ILE A 67 2.938 -1.620 5.436 1.00 0.00 O ATOM 1025 CB ILE A 67 3.541 1.270 3.930 1.00 0.00 C ATOM 1026 CG1 ILE A 67 2.140 0.944 3.356 1.00 0.00 C ATOM 1027 CG2 ILE A 67 4.411 2.047 2.924 1.00 0.00 C ATOM 1028 CD1 ILE A 67 1.001 1.171 4.360 1.00 0.00 C ATOM 0 H ILE A 67 4.161 -0.684 2.533 1.00 0.00 H new ATOM 0 HA ILE A 67 5.279 0.476 4.883 1.00 0.00 H new ATOM 0 HB ILE A 67 3.300 1.888 4.795 1.00 0.00 H new ATOM 0 HG12 ILE A 67 1.965 1.560 2.474 1.00 0.00 H new ATOM 0 HG13 ILE A 67 2.123 -0.095 3.028 1.00 0.00 H new ATOM 0 HG21 ILE A 67 3.847 2.893 2.532 1.00 0.00 H new ATOM 0 HG22 ILE A 67 5.309 2.410 3.424 1.00 0.00 H new ATOM 0 HG23 ILE A 67 4.694 1.388 2.103 1.00 0.00 H new ATOM 0 HD11 ILE A 67 0.048 0.923 3.892 1.00 0.00 H new ATOM 0 HD12 ILE A 67 1.153 0.535 5.232 1.00 0.00 H new ATOM 0 HD13 ILE A 67 0.992 2.216 4.670 1.00 0.00 H new ATOM 1040 N SER A 68 3.810 -0.084 6.836 1.00 0.00 N ATOM 1041 CA SER A 68 3.208 -0.607 8.072 1.00 0.00 C ATOM 1042 C SER A 68 2.064 0.301 8.545 1.00 0.00 C ATOM 1043 O SER A 68 1.795 1.337 7.937 1.00 0.00 O ATOM 1044 CB SER A 68 4.241 -0.827 9.199 1.00 0.00 C ATOM 1045 OG SER A 68 5.571 -1.023 8.741 1.00 0.00 O ATOM 0 H SER A 68 4.381 0.747 6.990 1.00 0.00 H new ATOM 0 HA SER A 68 2.802 -1.589 7.831 1.00 0.00 H new ATOM 0 HB2 SER A 68 4.222 0.034 9.867 1.00 0.00 H new ATOM 0 HB3 SER A 68 3.940 -1.694 9.788 1.00 0.00 H new ATOM 0 HG SER A 68 6.166 -1.153 9.509 1.00 0.00 H new ATOM 1051 N GLU A 69 1.396 -0.051 9.653 1.00 0.00 N ATOM 1052 CA GLU A 69 0.350 0.785 10.272 1.00 0.00 C ATOM 1053 C GLU A 69 0.835 2.229 10.531 1.00 0.00 C ATOM 1054 O GLU A 69 0.058 3.171 10.401 1.00 0.00 O ATOM 1055 CB GLU A 69 -0.159 0.095 11.550 1.00 0.00 C ATOM 1056 CG GLU A 69 -1.172 0.945 12.334 1.00 0.00 C ATOM 1057 CD GLU A 69 -1.958 0.152 13.399 1.00 0.00 C ATOM 1058 OE1 GLU A 69 -1.466 -0.883 13.911 1.00 0.00 O ATOM 1059 OE2 GLU A 69 -3.081 0.588 13.756 1.00 0.00 O ATOM 0 H GLU A 69 1.565 -0.926 10.149 1.00 0.00 H new ATOM 0 HA GLU A 69 -0.483 0.882 9.576 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -0.621 -0.855 11.283 1.00 0.00 H new ATOM 0 HB3 GLU A 69 0.690 -0.134 12.195 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -0.644 1.765 12.821 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -1.877 1.392 11.633 1.00 0.00 H new ATOM 1066 N GLU A 70 2.128 2.416 10.814 1.00 0.00 N ATOM 1067 CA GLU A 70 2.791 3.720 10.987 1.00 0.00 C ATOM 1068 C GLU A 70 2.528 4.671 9.808 1.00 0.00 C ATOM 1069 O GLU A 70 2.062 5.799 9.989 1.00 0.00 O ATOM 1070 CB GLU A 70 4.310 3.490 11.138 1.00 0.00 C ATOM 1071 CG GLU A 70 4.783 3.555 12.594 1.00 0.00 C ATOM 1072 CD GLU A 70 5.198 4.984 13.004 1.00 0.00 C ATOM 1073 OE1 GLU A 70 4.396 5.935 12.836 1.00 0.00 O ATOM 1074 OE2 GLU A 70 6.334 5.167 13.507 1.00 0.00 O ATOM 0 H GLU A 70 2.771 1.633 10.934 1.00 0.00 H new ATOM 0 HA GLU A 70 2.379 4.192 11.879 1.00 0.00 H new ATOM 0 HB2 GLU A 70 4.568 2.516 10.721 1.00 0.00 H new ATOM 0 HB3 GLU A 70 4.845 4.239 10.554 1.00 0.00 H new ATOM 0 HG2 GLU A 70 3.985 3.207 13.250 1.00 0.00 H new ATOM 0 HG3 GLU A 70 5.627 2.879 12.732 1.00 0.00 H new ATOM 1081 N ASP A 71 2.799 4.210 8.586 1.00 0.00 N ATOM 1082 CA ASP A 71 2.541 4.950 7.360 1.00 0.00 C ATOM 1083 C ASP A 71 1.039 5.183 7.172 1.00 0.00 C ATOM 1084 O ASP A 71 0.652 6.309 6.882 1.00 0.00 O ATOM 1085 CB ASP A 71 3.108 4.181 6.173 1.00 0.00 C ATOM 1086 CG ASP A 71 4.575 3.753 6.371 1.00 0.00 C ATOM 1087 OD1 ASP A 71 4.809 2.648 6.917 1.00 0.00 O ATOM 1088 OD2 ASP A 71 5.488 4.514 5.974 1.00 0.00 O ATOM 0 H ASP A 71 3.213 3.292 8.423 1.00 0.00 H new ATOM 0 HA ASP A 71 3.028 5.923 7.427 1.00 0.00 H new ATOM 0 HB2 ASP A 71 2.498 3.295 5.998 1.00 0.00 H new ATOM 0 HB3 ASP A 71 3.035 4.800 5.279 1.00 0.00 H new ATOM 1093 N VAL A 72 0.187 4.168 7.399 1.00 0.00 N ATOM 1094 CA VAL A 72 -1.284 4.292 7.321 1.00 0.00 C ATOM 1095 C VAL A 72 -1.779 5.506 8.120 1.00 0.00 C ATOM 1096 O VAL A 72 -2.545 6.317 7.600 1.00 0.00 O ATOM 1097 CB VAL A 72 -2.020 3.002 7.766 1.00 0.00 C ATOM 1098 CG1 VAL A 72 -3.551 3.122 7.664 1.00 0.00 C ATOM 1099 CG2 VAL A 72 -1.543 1.776 6.974 1.00 0.00 C ATOM 0 H VAL A 72 0.500 3.229 7.644 1.00 0.00 H new ATOM 0 HA VAL A 72 -1.526 4.445 6.269 1.00 0.00 H new ATOM 0 HB VAL A 72 -1.767 2.867 8.818 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -4.012 2.189 7.989 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -3.895 3.937 8.300 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -3.832 3.325 6.631 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -2.081 0.891 7.314 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -1.734 1.932 5.912 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -0.474 1.634 7.133 1.00 0.00 H new ATOM 1109 N LYS A 73 -1.286 5.698 9.350 1.00 0.00 N ATOM 1110 CA LYS A 73 -1.623 6.857 10.196 1.00 0.00 C ATOM 1111 C LYS A 73 -1.239 8.191 9.543 1.00 0.00 C ATOM 1112 O LYS A 73 -2.051 9.119 9.518 1.00 0.00 O ATOM 1113 CB LYS A 73 -0.966 6.747 11.585 1.00 0.00 C ATOM 1114 CG LYS A 73 -1.084 5.356 12.237 1.00 0.00 C ATOM 1115 CD LYS A 73 -1.547 5.376 13.695 1.00 0.00 C ATOM 1116 CE LYS A 73 -3.012 5.827 13.789 1.00 0.00 C ATOM 1117 NZ LYS A 73 -3.832 4.881 14.592 1.00 0.00 N ATOM 0 H LYS A 73 -0.636 5.049 9.793 1.00 0.00 H new ATOM 0 HA LYS A 73 -2.707 6.843 10.313 1.00 0.00 H new ATOM 0 HB2 LYS A 73 0.089 7.004 11.496 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -1.419 7.485 12.247 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -1.782 4.754 11.655 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -0.115 4.860 12.184 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -1.438 4.383 14.131 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -0.915 6.050 14.274 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -3.059 6.819 14.238 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -3.431 5.911 12.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -4.814 5.220 14.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -3.809 3.940 14.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -3.447 4.820 15.556 1.00 0.00 H new ATOM 1131 N GLN A 74 -0.021 8.291 9.000 1.00 0.00 N ATOM 1132 CA GLN A 74 0.452 9.483 8.293 1.00 0.00 C ATOM 1133 C GLN A 74 -0.382 9.762 7.043 1.00 0.00 C ATOM 1134 O GLN A 74 -0.827 10.889 6.864 1.00 0.00 O ATOM 1135 CB GLN A 74 1.957 9.388 7.983 1.00 0.00 C ATOM 1136 CG GLN A 74 2.413 10.593 7.132 1.00 0.00 C ATOM 1137 CD GLN A 74 3.917 10.865 7.175 1.00 0.00 C ATOM 1138 OE1 GLN A 74 4.595 10.706 8.183 1.00 0.00 O ATOM 1139 NE2 GLN A 74 4.497 11.341 6.093 1.00 0.00 N ATOM 0 H GLN A 74 0.669 7.540 9.040 1.00 0.00 H new ATOM 0 HA GLN A 74 0.318 10.338 8.955 1.00 0.00 H new ATOM 0 HB2 GLN A 74 2.524 9.357 8.913 1.00 0.00 H new ATOM 0 HB3 GLN A 74 2.167 8.460 7.451 1.00 0.00 H new ATOM 0 HG2 GLN A 74 2.116 10.424 6.097 1.00 0.00 H new ATOM 0 HG3 GLN A 74 1.885 11.484 7.473 1.00 0.00 H new ATOM 0 HE21 GLN A 74 3.952 11.482 5.242 1.00 0.00 H new ATOM 0 HE22 GLN A 74 5.491 11.569 6.106 1.00 0.00 H new ATOM 1148 N VAL A 75 -0.634 8.751 6.209 1.00 0.00 N ATOM 1149 CA VAL A 75 -1.427 8.853 4.975 1.00 0.00 C ATOM 1150 C VAL A 75 -2.764 9.533 5.232 1.00 0.00 C ATOM 1151 O VAL A 75 -3.075 10.521 4.574 1.00 0.00 O ATOM 1152 CB VAL A 75 -1.663 7.473 4.363 1.00 0.00 C ATOM 1153 CG1 VAL A 75 -2.579 7.525 3.145 1.00 0.00 C ATOM 1154 CG2 VAL A 75 -0.379 6.773 3.946 1.00 0.00 C ATOM 0 H VAL A 75 -0.282 7.808 6.376 1.00 0.00 H new ATOM 0 HA VAL A 75 -0.856 9.461 4.273 1.00 0.00 H new ATOM 0 HB VAL A 75 -2.137 6.905 5.164 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -2.714 6.519 2.748 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -3.547 7.934 3.435 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -2.132 8.160 2.380 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -0.618 5.799 3.519 1.00 0.00 H new ATOM 0 HG22 VAL A 75 0.140 7.378 3.202 1.00 0.00 H new ATOM 0 HG23 VAL A 75 0.262 6.640 4.817 1.00 0.00 H new ATOM 1164 N TYR A 76 -3.525 9.065 6.224 1.00 0.00 N ATOM 1165 CA TYR A 76 -4.797 9.671 6.612 1.00 0.00 C ATOM 1166 C TYR A 76 -4.654 11.174 6.871 1.00 0.00 C ATOM 1167 O TYR A 76 -5.435 11.947 6.330 1.00 0.00 O ATOM 1168 CB TYR A 76 -5.380 8.939 7.821 1.00 0.00 C ATOM 1169 CG TYR A 76 -6.228 7.741 7.443 1.00 0.00 C ATOM 1170 CD1 TYR A 76 -5.654 6.651 6.761 1.00 0.00 C ATOM 1171 CD2 TYR A 76 -7.603 7.732 7.743 1.00 0.00 C ATOM 1172 CE1 TYR A 76 -6.436 5.545 6.401 1.00 0.00 C ATOM 1173 CE2 TYR A 76 -8.396 6.639 7.344 1.00 0.00 C ATOM 1174 CZ TYR A 76 -7.817 5.546 6.664 1.00 0.00 C ATOM 1175 OH TYR A 76 -8.579 4.506 6.239 1.00 0.00 O ATOM 0 H TYR A 76 -3.273 8.250 6.783 1.00 0.00 H new ATOM 0 HA TYR A 76 -5.494 9.566 5.781 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -4.565 8.610 8.466 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -5.985 9.635 8.402 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -4.603 6.667 6.513 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -8.048 8.559 8.276 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -5.978 4.692 5.922 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -9.454 6.637 7.560 1.00 0.00 H new ATOM 0 HH TYR A 76 -8.038 3.689 6.222 1.00 0.00 H new ATOM 1185 N SER A 77 -3.629 11.600 7.616 1.00 0.00 N ATOM 1186 CA SER A 77 -3.292 13.013 7.870 1.00 0.00 C ATOM 1187 C SER A 77 -3.096 13.851 6.587 1.00 0.00 C ATOM 1188 O SER A 77 -3.476 15.024 6.553 1.00 0.00 O ATOM 1189 CB SER A 77 -2.093 13.085 8.836 1.00 0.00 C ATOM 1190 OG SER A 77 -1.271 14.228 8.660 1.00 0.00 O ATOM 0 H SER A 77 -2.988 10.954 8.076 1.00 0.00 H new ATOM 0 HA SER A 77 -4.152 13.482 8.348 1.00 0.00 H new ATOM 0 HB2 SER A 77 -2.465 13.074 9.860 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.484 12.190 8.708 1.00 0.00 H new ATOM 0 HG SER A 77 -0.535 14.205 9.307 1.00 0.00 H new ATOM 1196 N ILE A 78 -2.591 13.253 5.499 1.00 0.00 N ATOM 1197 CA ILE A 78 -2.393 13.913 4.190 1.00 0.00 C ATOM 1198 C ILE A 78 -3.737 14.250 3.520 1.00 0.00 C ATOM 1199 O ILE A 78 -3.864 15.259 2.818 1.00 0.00 O ATOM 1200 CB ILE A 78 -1.532 13.046 3.229 1.00 0.00 C ATOM 1201 CG1 ILE A 78 -0.276 12.455 3.896 1.00 0.00 C ATOM 1202 CG2 ILE A 78 -1.128 13.881 2.008 1.00 0.00 C ATOM 1203 CD1 ILE A 78 0.495 11.453 3.039 1.00 0.00 C ATOM 0 H ILE A 78 -2.301 12.275 5.499 1.00 0.00 H new ATOM 0 HA ILE A 78 -1.857 14.841 4.389 1.00 0.00 H new ATOM 0 HB ILE A 78 -2.150 12.200 2.929 1.00 0.00 H new ATOM 0 HG12 ILE A 78 0.393 13.272 4.165 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -0.571 11.966 4.824 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -0.524 13.272 1.335 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -2.023 14.220 1.487 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -0.549 14.745 2.334 1.00 0.00 H new ATOM 0 HD11 ILE A 78 1.362 11.092 3.592 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -0.153 10.612 2.791 1.00 0.00 H new ATOM 0 HD13 ILE A 78 0.827 11.939 2.121 1.00 0.00 H new ATOM 1215 N LEU A 79 -4.759 13.418 3.744 1.00 0.00 N ATOM 1216 CA LEU A 79 -6.094 13.582 3.170 1.00 0.00 C ATOM 1217 C LEU A 79 -7.122 14.185 4.140 1.00 0.00 C ATOM 1218 O LEU A 79 -8.158 14.680 3.698 1.00 0.00 O ATOM 1219 CB LEU A 79 -6.604 12.287 2.509 1.00 0.00 C ATOM 1220 CG LEU A 79 -5.962 10.944 2.869 1.00 0.00 C ATOM 1221 CD1 LEU A 79 -6.847 9.742 2.518 1.00 0.00 C ATOM 1222 CD2 LEU A 79 -4.694 10.793 2.044 1.00 0.00 C ATOM 0 H LEU A 79 -4.677 12.596 4.342 1.00 0.00 H new ATOM 0 HA LEU A 79 -5.978 14.325 2.381 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -7.669 12.208 2.729 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -6.510 12.414 1.431 1.00 0.00 H new ATOM 0 HG LEU A 79 -5.788 10.951 3.945 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -6.336 8.820 2.797 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -7.790 9.813 3.061 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -7.045 9.737 1.446 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -4.216 9.843 2.282 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -4.945 10.818 0.984 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -4.011 11.610 2.274 1.00 0.00 H new ATOM 1234 N LYS A 80 -6.816 14.192 5.441 1.00 0.00 N ATOM 1235 CA LYS A 80 -7.646 14.718 6.543 1.00 0.00 C ATOM 1236 C LYS A 80 -8.019 16.190 6.354 1.00 0.00 C ATOM 1237 O LYS A 80 -9.026 16.659 6.881 1.00 0.00 O ATOM 1238 CB LYS A 80 -6.879 14.533 7.868 1.00 0.00 C ATOM 1239 CG LYS A 80 -7.752 14.127 9.058 1.00 0.00 C ATOM 1240 CD LYS A 80 -8.156 12.641 8.997 1.00 0.00 C ATOM 1241 CE LYS A 80 -8.958 12.225 10.242 1.00 0.00 C ATOM 1242 NZ LYS A 80 -8.128 12.223 11.478 1.00 0.00 N ATOM 0 H LYS A 80 -5.933 13.810 5.779 1.00 0.00 H new ATOM 0 HA LYS A 80 -8.582 14.160 6.555 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -6.109 13.775 7.724 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -6.368 15.465 8.110 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -7.212 14.318 9.986 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -8.649 14.746 9.078 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -8.752 12.461 8.102 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -7.262 12.023 8.915 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -9.799 12.906 10.373 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -9.375 11.230 10.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -8.672 11.808 12.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -7.268 11.660 11.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -7.863 13.199 11.720 1.00 0.00 H new ATOM 1256 N GLU A 81 -7.194 16.919 5.605 1.00 0.00 N ATOM 1257 CA GLU A 81 -7.416 18.305 5.216 1.00 0.00 C ATOM 1258 C GLU A 81 -8.344 18.395 3.997 1.00 0.00 C ATOM 1259 O GLU A 81 -7.960 18.089 2.866 1.00 0.00 O ATOM 1260 CB GLU A 81 -6.074 18.993 4.954 1.00 0.00 C ATOM 1261 CG GLU A 81 -6.269 20.499 4.723 1.00 0.00 C ATOM 1262 CD GLU A 81 -5.113 21.311 5.334 1.00 0.00 C ATOM 1263 OE1 GLU A 81 -4.046 21.448 4.687 1.00 0.00 O ATOM 1264 OE2 GLU A 81 -5.264 21.812 6.474 1.00 0.00 O ATOM 0 H GLU A 81 -6.319 16.543 5.240 1.00 0.00 H new ATOM 0 HA GLU A 81 -7.914 18.825 6.035 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -5.407 18.834 5.801 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -5.595 18.546 4.083 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -6.333 20.700 3.654 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -7.213 20.818 5.164 1.00 0.00 H new ATOM 1271 N LYS A 82 -9.576 18.850 4.234 1.00 0.00 N ATOM 1272 CA LYS A 82 -10.587 19.114 3.197 1.00 0.00 C ATOM 1273 C LYS A 82 -10.236 20.319 2.301 1.00 0.00 C ATOM 1274 O LYS A 82 -10.776 20.463 1.207 1.00 0.00 O ATOM 1275 CB LYS A 82 -11.953 19.311 3.879 1.00 0.00 C ATOM 1276 CG LYS A 82 -12.458 18.057 4.631 1.00 0.00 C ATOM 1277 CD LYS A 82 -13.329 17.149 3.754 1.00 0.00 C ATOM 1278 CE LYS A 82 -14.711 17.807 3.554 1.00 0.00 C ATOM 1279 NZ LYS A 82 -15.405 17.361 2.317 1.00 0.00 N ATOM 0 H LYS A 82 -9.911 19.052 5.176 1.00 0.00 H new ATOM 0 HA LYS A 82 -10.619 18.253 2.529 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -11.882 20.141 4.582 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -12.688 19.593 3.125 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -11.602 17.489 4.997 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -13.031 18.369 5.504 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -12.848 16.986 2.790 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -13.443 16.172 4.223 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -15.340 17.582 4.415 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -14.588 18.890 3.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -16.423 17.555 2.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -15.021 17.876 1.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -15.257 16.340 2.184 1.00 0.00 H new ATOM 1293 N ASP A 83 -9.297 21.164 2.729 1.00 0.00 N ATOM 1294 CA ASP A 83 -8.846 22.400 2.062 1.00 0.00 C ATOM 1295 C ASP A 83 -7.880 22.165 0.874 1.00 0.00 C ATOM 1296 O ASP A 83 -7.012 22.987 0.574 1.00 0.00 O ATOM 1297 CB ASP A 83 -8.251 23.338 3.128 1.00 0.00 C ATOM 1298 CG ASP A 83 -8.233 24.806 2.662 1.00 0.00 C ATOM 1299 OD1 ASP A 83 -9.321 25.351 2.353 1.00 0.00 O ATOM 1300 OD2 ASP A 83 -7.150 25.440 2.650 1.00 0.00 O ATOM 0 H ASP A 83 -8.797 21.000 3.603 1.00 0.00 H new ATOM 0 HA ASP A 83 -9.713 22.868 1.597 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -8.832 23.257 4.047 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -7.235 23.020 3.364 1.00 0.00 H new ATOM 1305 N ILE A 84 -8.024 21.027 0.192 1.00 0.00 N ATOM 1306 CA ILE A 84 -7.200 20.578 -0.945 1.00 0.00 C ATOM 1307 C ILE A 84 -7.960 20.610 -2.280 1.00 0.00 C ATOM 1308 O ILE A 84 -7.339 20.464 -3.331 1.00 0.00 O ATOM 1309 CB ILE A 84 -6.584 19.185 -0.660 1.00 0.00 C ATOM 1310 CG1 ILE A 84 -7.656 18.097 -0.466 1.00 0.00 C ATOM 1311 CG2 ILE A 84 -5.669 19.241 0.579 1.00 0.00 C ATOM 1312 CD1 ILE A 84 -8.164 17.479 -1.776 1.00 0.00 C ATOM 0 H ILE A 84 -8.755 20.355 0.426 1.00 0.00 H new ATOM 0 HA ILE A 84 -6.383 21.292 -1.052 1.00 0.00 H new ATOM 0 HB ILE A 84 -5.996 18.916 -1.537 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -7.246 17.306 0.162 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -8.501 18.526 0.073 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -5.246 18.254 0.764 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -4.864 19.954 0.405 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -6.250 19.555 1.446 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -8.916 16.722 -1.554 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -8.606 18.257 -2.398 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -7.332 17.018 -2.308 1.00 0.00 H new ATOM 1324 N SER A 85 -9.290 20.805 -2.248 1.00 0.00 N ATOM 1325 CA SER A 85 -10.204 20.741 -3.401 1.00 0.00 C ATOM 1326 C SER A 85 -9.691 21.548 -4.599 1.00 0.00 C ATOM 1327 O SER A 85 -9.567 22.775 -4.534 1.00 0.00 O ATOM 1328 CB SER A 85 -11.605 21.216 -3.001 1.00 0.00 C ATOM 1329 OG SER A 85 -12.496 21.143 -4.103 1.00 0.00 O ATOM 0 H SER A 85 -9.778 21.021 -1.379 1.00 0.00 H new ATOM 0 HA SER A 85 -10.253 19.697 -3.712 1.00 0.00 H new ATOM 0 HB2 SER A 85 -11.982 20.603 -2.182 1.00 0.00 H new ATOM 0 HB3 SER A 85 -11.555 22.242 -2.635 1.00 0.00 H new ATOM 0 HG SER A 85 -13.385 21.449 -3.826 1.00 0.00 H new ATOM 1335 N VAL A 86 -9.372 20.849 -5.689 1.00 0.00 N ATOM 1336 CA VAL A 86 -8.856 21.444 -6.927 1.00 0.00 C ATOM 1337 C VAL A 86 -9.995 22.124 -7.701 1.00 0.00 C ATOM 1338 O VAL A 86 -11.110 21.605 -7.771 1.00 0.00 O ATOM 1339 CB VAL A 86 -8.101 20.377 -7.752 1.00 0.00 C ATOM 1340 CG1 VAL A 86 -7.589 20.939 -9.080 1.00 0.00 C ATOM 1341 CG2 VAL A 86 -6.892 19.882 -6.955 1.00 0.00 C ATOM 0 H VAL A 86 -9.466 19.835 -5.739 1.00 0.00 H new ATOM 0 HA VAL A 86 -8.132 22.225 -6.695 1.00 0.00 H new ATOM 0 HB VAL A 86 -8.802 19.568 -7.958 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -7.065 20.156 -9.628 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -8.431 21.296 -9.673 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -6.906 21.766 -8.886 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -6.358 19.129 -7.535 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -6.226 20.719 -6.746 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -7.230 19.444 -6.016 1.00 0.00 H new ATOM 1351 N ASP A 87 -9.731 23.303 -8.272 1.00 0.00 N ATOM 1352 CA ASP A 87 -10.672 24.041 -9.133 1.00 0.00 C ATOM 1353 C ASP A 87 -11.095 23.222 -10.363 1.00 0.00 C ATOM 1354 O ASP A 87 -10.277 22.518 -10.949 1.00 0.00 O ATOM 1355 CB ASP A 87 -10.016 25.353 -9.600 1.00 0.00 C ATOM 1356 CG ASP A 87 -10.423 26.540 -8.716 1.00 0.00 C ATOM 1357 OD1 ASP A 87 -9.803 26.750 -7.647 1.00 0.00 O ATOM 1358 OD2 ASP A 87 -11.372 27.268 -9.093 1.00 0.00 O ATOM 0 H ASP A 87 -8.840 23.784 -8.149 1.00 0.00 H new ATOM 0 HA ASP A 87 -11.566 24.246 -8.545 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -8.932 25.243 -9.584 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -10.301 25.554 -10.633 1.00 0.00 H new ATOM 1363 N SER A 88 -12.343 23.357 -10.821 1.00 0.00 N ATOM 1364 CA SER A 88 -12.882 22.583 -11.959 1.00 0.00 C ATOM 1365 C SER A 88 -12.133 22.836 -13.279 1.00 0.00 C ATOM 1366 O SER A 88 -12.021 21.941 -14.117 1.00 0.00 O ATOM 1367 CB SER A 88 -14.374 22.882 -12.164 1.00 0.00 C ATOM 1368 OG SER A 88 -15.060 23.037 -10.927 1.00 0.00 O ATOM 0 H SER A 88 -13.016 24.007 -10.416 1.00 0.00 H new ATOM 0 HA SER A 88 -12.739 21.535 -11.696 1.00 0.00 H new ATOM 0 HB2 SER A 88 -14.484 23.790 -12.756 1.00 0.00 H new ATOM 0 HB3 SER A 88 -14.831 22.073 -12.734 1.00 0.00 H new ATOM 0 HG SER A 88 -16.006 23.228 -11.099 1.00 0.00 H new ATOM 1374 N THR A 89 -11.592 24.046 -13.466 1.00 0.00 N ATOM 1375 CA THR A 89 -10.756 24.422 -14.621 1.00 0.00 C ATOM 1376 C THR A 89 -9.360 23.799 -14.515 1.00 0.00 C ATOM 1377 O THR A 89 -8.858 23.215 -15.477 1.00 0.00 O ATOM 1378 CB THR A 89 -10.651 25.953 -14.734 1.00 0.00 C ATOM 1379 OG1 THR A 89 -11.951 26.487 -14.893 1.00 0.00 O ATOM 1380 CG2 THR A 89 -9.809 26.407 -15.928 1.00 0.00 C ATOM 0 H THR A 89 -11.724 24.811 -12.805 1.00 0.00 H new ATOM 0 HA THR A 89 -11.233 24.036 -15.522 1.00 0.00 H new ATOM 0 HB THR A 89 -10.166 26.309 -13.825 1.00 0.00 H new ATOM 0 HG1 THR A 89 -11.897 27.463 -14.964 1.00 0.00 H new ATOM 0 HG21 THR A 89 -9.772 27.496 -15.954 1.00 0.00 H new ATOM 0 HG22 THR A 89 -8.798 26.012 -15.831 1.00 0.00 H new ATOM 0 HG23 THR A 89 -10.256 26.037 -16.850 1.00 0.00 H new ATOM 1388 N THR A 90 -8.739 23.882 -13.334 1.00 0.00 N ATOM 1389 CA THR A 90 -7.425 23.283 -13.046 1.00 0.00 C ATOM 1390 C THR A 90 -7.482 21.754 -12.932 1.00 0.00 C ATOM 1391 O THR A 90 -6.463 21.084 -13.089 1.00 0.00 O ATOM 1392 CB THR A 90 -6.818 23.898 -11.775 1.00 0.00 C ATOM 1393 OG1 THR A 90 -6.800 25.307 -11.881 1.00 0.00 O ATOM 1394 CG2 THR A 90 -5.376 23.445 -11.552 1.00 0.00 C ATOM 0 H THR A 90 -9.139 24.375 -12.536 1.00 0.00 H new ATOM 0 HA THR A 90 -6.781 23.511 -13.896 1.00 0.00 H new ATOM 0 HB THR A 90 -7.437 23.567 -10.941 1.00 0.00 H new ATOM 0 HG1 THR A 90 -6.413 25.691 -11.067 1.00 0.00 H new ATOM 0 HG21 THR A 90 -4.987 23.904 -10.643 1.00 0.00 H new ATOM 0 HG22 THR A 90 -5.347 22.360 -11.452 1.00 0.00 H new ATOM 0 HG23 THR A 90 -4.764 23.748 -12.402 1.00 0.00 H new ATOM 1402 N TRP A 91 -8.660 21.169 -12.720 1.00 0.00 N ATOM 1403 CA TRP A 91 -8.848 19.734 -12.542 1.00 0.00 C ATOM 1404 C TRP A 91 -8.215 18.918 -13.673 1.00 0.00 C ATOM 1405 O TRP A 91 -7.335 18.095 -13.432 1.00 0.00 O ATOM 1406 CB TRP A 91 -10.337 19.407 -12.386 1.00 0.00 C ATOM 1407 CG TRP A 91 -10.651 17.948 -12.456 1.00 0.00 C ATOM 1408 CD1 TRP A 91 -11.707 17.402 -13.100 1.00 0.00 C ATOM 1409 CD2 TRP A 91 -9.853 16.831 -11.960 1.00 0.00 C ATOM 1410 NE1 TRP A 91 -11.610 16.025 -13.056 1.00 0.00 N ATOM 1411 CE2 TRP A 91 -10.472 15.621 -12.388 1.00 0.00 C ATOM 1412 CE3 TRP A 91 -8.641 16.724 -11.236 1.00 0.00 C ATOM 1413 CZ2 TRP A 91 -9.910 14.365 -12.127 1.00 0.00 C ATOM 1414 CZ3 TRP A 91 -8.077 15.469 -10.971 1.00 0.00 C ATOM 1415 CH2 TRP A 91 -8.701 14.294 -11.413 1.00 0.00 C ATOM 0 H TRP A 91 -9.532 21.696 -12.666 1.00 0.00 H new ATOM 0 HA TRP A 91 -8.330 19.447 -11.627 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -10.686 19.797 -11.430 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -10.896 19.926 -13.165 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -12.503 17.957 -13.575 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -12.293 15.387 -13.465 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -8.147 17.618 -10.885 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -10.398 13.464 -12.469 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -7.150 15.406 -10.420 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -8.253 13.334 -11.205 1.00 0.00 H new ATOM 1426 N ASN A 92 -8.590 19.203 -14.920 1.00 0.00 N ATOM 1427 CA ASN A 92 -8.059 18.521 -16.106 1.00 0.00 C ATOM 1428 C ASN A 92 -6.513 18.531 -16.149 1.00 0.00 C ATOM 1429 O ASN A 92 -5.885 17.601 -16.656 1.00 0.00 O ATOM 1430 CB ASN A 92 -8.639 19.192 -17.366 1.00 0.00 C ATOM 1431 CG ASN A 92 -10.147 19.399 -17.318 1.00 0.00 C ATOM 1432 OD1 ASN A 92 -10.927 18.484 -17.094 1.00 0.00 O ATOM 1433 ND2 ASN A 92 -10.603 20.616 -17.511 1.00 0.00 N ATOM 0 H ASN A 92 -9.279 19.922 -15.140 1.00 0.00 H new ATOM 0 HA ASN A 92 -8.361 17.474 -16.063 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -8.154 20.158 -17.507 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -8.394 18.582 -18.236 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -11.606 20.797 -17.474 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -9.954 21.380 -17.698 1.00 0.00 H new ATOM 1440 N ARG A 93 -5.900 19.595 -15.609 1.00 0.00 N ATOM 1441 CA ARG A 93 -4.450 19.790 -15.443 1.00 0.00 C ATOM 1442 C ARG A 93 -3.892 18.879 -14.349 1.00 0.00 C ATOM 1443 O ARG A 93 -2.944 18.136 -14.586 1.00 0.00 O ATOM 1444 CB ARG A 93 -4.112 21.273 -15.168 1.00 0.00 C ATOM 1445 CG ARG A 93 -5.010 22.310 -15.873 1.00 0.00 C ATOM 1446 CD ARG A 93 -5.164 22.141 -17.386 1.00 0.00 C ATOM 1447 NE ARG A 93 -3.875 22.212 -18.092 1.00 0.00 N ATOM 1448 CZ ARG A 93 -3.701 22.215 -19.399 1.00 0.00 C ATOM 1449 NH1 ARG A 93 -4.706 22.150 -20.227 1.00 0.00 N ATOM 1450 NH2 ARG A 93 -2.503 22.284 -19.902 1.00 0.00 N ATOM 0 H ARG A 93 -6.433 20.389 -15.256 1.00 0.00 H new ATOM 0 HA ARG A 93 -3.968 19.512 -16.380 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -4.167 21.445 -14.093 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -3.079 21.452 -15.467 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -6.001 22.272 -15.420 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -4.608 23.304 -15.677 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -5.638 21.182 -17.595 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -5.829 22.915 -17.770 1.00 0.00 H new ATOM 0 HE ARG A 93 -3.036 22.264 -17.515 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -5.659 22.095 -19.869 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -4.539 22.154 -21.233 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -1.693 22.336 -19.284 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -2.374 22.286 -20.914 1.00 0.00 H new ATOM 1464 N ARG A 94 -4.502 18.906 -13.153 1.00 0.00 N ATOM 1465 CA ARG A 94 -4.166 18.021 -12.016 1.00 0.00 C ATOM 1466 C ARG A 94 -4.317 16.535 -12.360 1.00 0.00 C ATOM 1467 O ARG A 94 -3.605 15.707 -11.800 1.00 0.00 O ATOM 1468 CB ARG A 94 -5.017 18.340 -10.775 1.00 0.00 C ATOM 1469 CG ARG A 94 -4.190 18.886 -9.595 1.00 0.00 C ATOM 1470 CD ARG A 94 -4.237 20.409 -9.469 1.00 0.00 C ATOM 1471 NE ARG A 94 -2.916 21.062 -9.477 1.00 0.00 N ATOM 1472 CZ ARG A 94 -2.221 21.460 -10.528 1.00 0.00 C ATOM 1473 NH1 ARG A 94 -2.608 21.202 -11.744 1.00 0.00 N ATOM 1474 NH2 ARG A 94 -1.130 22.152 -10.376 1.00 0.00 N ATOM 0 H ARG A 94 -5.259 19.556 -12.941 1.00 0.00 H new ATOM 0 HA ARG A 94 -3.117 18.217 -11.794 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -5.780 19.070 -11.044 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -5.538 17.437 -10.458 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -4.556 18.442 -8.669 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -3.153 18.571 -9.712 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -4.832 20.811 -10.289 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -4.752 20.669 -8.544 1.00 0.00 H new ATOM 0 HE ARG A 94 -2.489 21.226 -8.565 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -3.469 20.679 -11.905 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -2.050 21.523 -12.536 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -0.804 22.392 -9.440 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -0.600 22.455 -11.193 1.00 0.00 H new ATOM 1488 N TYR A 95 -5.185 16.198 -13.316 1.00 0.00 N ATOM 1489 CA TYR A 95 -5.346 14.833 -13.810 1.00 0.00 C ATOM 1490 C TYR A 95 -3.999 14.253 -14.264 1.00 0.00 C ATOM 1491 O TYR A 95 -3.682 13.121 -13.919 1.00 0.00 O ATOM 1492 CB TYR A 95 -6.395 14.771 -14.934 1.00 0.00 C ATOM 1493 CG TYR A 95 -6.972 13.384 -15.188 1.00 0.00 C ATOM 1494 CD1 TYR A 95 -6.188 12.360 -15.758 1.00 0.00 C ATOM 1495 CD2 TYR A 95 -8.310 13.113 -14.840 1.00 0.00 C ATOM 1496 CE1 TYR A 95 -6.729 11.074 -15.955 1.00 0.00 C ATOM 1497 CE2 TYR A 95 -8.851 11.823 -15.013 1.00 0.00 C ATOM 1498 CZ TYR A 95 -8.063 10.799 -15.581 1.00 0.00 C ATOM 1499 OH TYR A 95 -8.585 9.554 -15.758 1.00 0.00 O ATOM 0 H TYR A 95 -5.800 16.872 -13.772 1.00 0.00 H new ATOM 0 HA TYR A 95 -5.711 14.216 -12.989 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -7.211 15.450 -14.689 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -5.942 15.136 -15.856 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -5.167 12.563 -16.045 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -8.928 13.902 -14.437 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -6.122 10.296 -16.393 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -9.868 11.618 -14.711 1.00 0.00 H new ATOM 0 HH TYR A 95 -9.514 9.541 -15.446 1.00 0.00 H new ATOM 1509 N ARG A 96 -3.189 15.038 -14.992 1.00 0.00 N ATOM 1510 CA ARG A 96 -1.887 14.644 -15.580 1.00 0.00 C ATOM 1511 C ARG A 96 -0.876 14.198 -14.525 1.00 0.00 C ATOM 1512 O ARG A 96 -0.337 13.097 -14.623 1.00 0.00 O ATOM 1513 CB ARG A 96 -1.303 15.811 -16.400 1.00 0.00 C ATOM 1514 CG ARG A 96 -2.147 16.160 -17.638 1.00 0.00 C ATOM 1515 CD ARG A 96 -1.665 15.416 -18.892 1.00 0.00 C ATOM 1516 NE ARG A 96 -0.682 16.218 -19.649 1.00 0.00 N ATOM 1517 CZ ARG A 96 -0.072 15.884 -20.772 1.00 0.00 C ATOM 1518 NH1 ARG A 96 -0.191 14.697 -21.297 1.00 0.00 N ATOM 1519 NH2 ARG A 96 0.673 16.748 -21.400 1.00 0.00 N ATOM 0 H ARG A 96 -3.429 16.008 -15.199 1.00 0.00 H new ATOM 0 HA ARG A 96 -2.077 13.789 -16.229 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -1.223 16.691 -15.762 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -0.292 15.554 -16.717 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -3.191 15.910 -17.447 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -2.104 17.235 -17.815 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -1.216 14.465 -18.603 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -2.518 15.185 -19.530 1.00 0.00 H new ATOM 0 HE ARG A 96 -0.448 17.132 -19.261 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -0.769 13.992 -20.839 1.00 0.00 H new ATOM 0 HH12 ARG A 96 0.294 14.473 -22.166 1.00 0.00 H new ATOM 0 HH21 ARG A 96 0.788 17.690 -21.025 1.00 0.00 H new ATOM 0 HH22 ARG A 96 1.141 16.483 -22.267 1.00 0.00 H new ATOM 1533 N GLU A 97 -0.616 15.039 -13.522 1.00 0.00 N ATOM 1534 CA GLU A 97 0.252 14.692 -12.389 1.00 0.00 C ATOM 1535 C GLU A 97 -0.279 13.455 -11.663 1.00 0.00 C ATOM 1536 O GLU A 97 0.443 12.470 -11.532 1.00 0.00 O ATOM 1537 CB GLU A 97 0.472 15.878 -11.429 1.00 0.00 C ATOM 1538 CG GLU A 97 -0.780 16.646 -10.997 1.00 0.00 C ATOM 1539 CD GLU A 97 -0.404 17.914 -10.214 1.00 0.00 C ATOM 1540 OE1 GLU A 97 -0.273 17.855 -8.969 1.00 0.00 O ATOM 1541 OE2 GLU A 97 -0.226 18.979 -10.852 1.00 0.00 O ATOM 0 H GLU A 97 -1.001 15.982 -13.470 1.00 0.00 H new ATOM 0 HA GLU A 97 1.235 14.449 -12.792 1.00 0.00 H new ATOM 0 HB2 GLU A 97 0.970 15.505 -10.534 1.00 0.00 H new ATOM 0 HB3 GLU A 97 1.156 16.580 -11.905 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -1.366 16.917 -11.875 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -1.409 16.005 -10.379 1.00 0.00 H new ATOM 1548 N TYR A 98 -1.548 13.455 -11.252 1.00 0.00 N ATOM 1549 CA TYR A 98 -2.180 12.322 -10.571 1.00 0.00 C ATOM 1550 C TYR A 98 -2.146 11.025 -11.376 1.00 0.00 C ATOM 1551 O TYR A 98 -1.972 9.968 -10.783 1.00 0.00 O ATOM 1552 CB TYR A 98 -3.589 12.714 -10.148 1.00 0.00 C ATOM 1553 CG TYR A 98 -3.682 13.836 -9.123 1.00 0.00 C ATOM 1554 CD1 TYR A 98 -2.589 14.199 -8.307 1.00 0.00 C ATOM 1555 CD2 TYR A 98 -4.885 14.557 -9.040 1.00 0.00 C ATOM 1556 CE1 TYR A 98 -2.688 15.320 -7.462 1.00 0.00 C ATOM 1557 CE2 TYR A 98 -4.984 15.706 -8.226 1.00 0.00 C ATOM 1558 CZ TYR A 98 -3.870 16.089 -7.441 1.00 0.00 C ATOM 1559 OH TYR A 98 -3.922 17.216 -6.682 1.00 0.00 O ATOM 0 H TYR A 98 -2.173 14.250 -11.384 1.00 0.00 H new ATOM 0 HA TYR A 98 -1.592 12.096 -9.681 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -4.146 13.011 -11.037 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -4.085 11.833 -9.741 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -1.679 13.618 -8.331 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -5.744 14.228 -9.606 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -1.857 15.592 -6.828 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -5.896 16.284 -8.202 1.00 0.00 H new ATOM 0 HH TYR A 98 -3.026 17.609 -6.617 1.00 0.00 H new ATOM 1569 N MET A 99 -2.212 11.087 -12.706 1.00 0.00 N ATOM 1570 CA MET A 99 -2.086 9.936 -13.607 1.00 0.00 C ATOM 1571 C MET A 99 -0.770 9.183 -13.371 1.00 0.00 C ATOM 1572 O MET A 99 -0.750 7.953 -13.337 1.00 0.00 O ATOM 1573 CB MET A 99 -2.180 10.411 -15.072 1.00 0.00 C ATOM 1574 CG MET A 99 -3.322 9.734 -15.821 1.00 0.00 C ATOM 1575 SD MET A 99 -2.939 8.085 -16.455 1.00 0.00 S ATOM 1576 CE MET A 99 -4.535 7.764 -17.243 1.00 0.00 C ATOM 0 H MET A 99 -2.359 11.965 -13.203 1.00 0.00 H new ATOM 0 HA MET A 99 -2.903 9.245 -13.398 1.00 0.00 H new ATOM 0 HB2 MET A 99 -2.322 11.491 -15.094 1.00 0.00 H new ATOM 0 HB3 MET A 99 -1.239 10.203 -15.581 1.00 0.00 H new ATOM 0 HG2 MET A 99 -4.182 9.661 -15.155 1.00 0.00 H new ATOM 0 HG3 MET A 99 -3.618 10.369 -16.656 1.00 0.00 H new ATOM 0 HE1 MET A 99 -4.520 6.778 -17.707 1.00 0.00 H new ATOM 0 HE2 MET A 99 -5.325 7.800 -16.493 1.00 0.00 H new ATOM 0 HE3 MET A 99 -4.723 8.521 -18.005 1.00 0.00 H new ATOM 1586 N GLU A 100 0.331 9.909 -13.150 1.00 0.00 N ATOM 1587 CA GLU A 100 1.637 9.323 -12.834 1.00 0.00 C ATOM 1588 C GLU A 100 1.655 8.619 -11.460 1.00 0.00 C ATOM 1589 O GLU A 100 2.251 7.551 -11.326 1.00 0.00 O ATOM 1590 CB GLU A 100 2.758 10.369 -13.024 1.00 0.00 C ATOM 1591 CG GLU A 100 3.300 10.884 -11.692 1.00 0.00 C ATOM 1592 CD GLU A 100 4.235 12.109 -11.770 1.00 0.00 C ATOM 1593 OE1 GLU A 100 4.274 12.821 -12.803 1.00 0.00 O ATOM 1594 OE2 GLU A 100 4.929 12.387 -10.761 1.00 0.00 O ATOM 0 H GLU A 100 0.340 10.928 -13.186 1.00 0.00 H new ATOM 0 HA GLU A 100 1.835 8.522 -13.546 1.00 0.00 H new ATOM 0 HB2 GLU A 100 3.572 9.926 -13.598 1.00 0.00 H new ATOM 0 HB3 GLU A 100 2.375 11.207 -13.607 1.00 0.00 H new ATOM 0 HG2 GLU A 100 2.455 11.137 -11.052 1.00 0.00 H new ATOM 0 HG3 GLU A 100 3.838 10.072 -11.203 1.00 0.00 H new ATOM 1601 N LYS A 101 0.973 9.183 -10.452 1.00 0.00 N ATOM 1602 CA LYS A 101 0.881 8.629 -9.091 1.00 0.00 C ATOM 1603 C LYS A 101 0.215 7.240 -9.091 1.00 0.00 C ATOM 1604 O LYS A 101 0.488 6.414 -8.222 1.00 0.00 O ATOM 1605 CB LYS A 101 0.114 9.607 -8.181 1.00 0.00 C ATOM 1606 CG LYS A 101 0.873 10.779 -7.526 1.00 0.00 C ATOM 1607 CD LYS A 101 1.234 11.925 -8.469 1.00 0.00 C ATOM 1608 CE LYS A 101 1.487 13.242 -7.720 1.00 0.00 C ATOM 1609 NZ LYS A 101 2.899 13.693 -7.843 1.00 0.00 N ATOM 0 H LYS A 101 0.458 10.057 -10.562 1.00 0.00 H new ATOM 0 HA LYS A 101 1.891 8.502 -8.703 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -0.700 10.031 -8.768 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -0.341 9.023 -7.381 1.00 0.00 H new ATOM 0 HG2 LYS A 101 0.265 11.176 -6.713 1.00 0.00 H new ATOM 0 HG3 LYS A 101 1.790 10.394 -7.080 1.00 0.00 H new ATOM 0 HD2 LYS A 101 2.124 11.657 -9.038 1.00 0.00 H new ATOM 0 HD3 LYS A 101 0.427 12.068 -9.188 1.00 0.00 H new ATOM 0 HE2 LYS A 101 0.825 14.014 -8.112 1.00 0.00 H new ATOM 0 HE3 LYS A 101 1.238 13.113 -6.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 3.025 14.585 -7.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 3.531 12.968 -7.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 3.130 13.842 -8.846 1.00 0.00 H new ATOM 1623 N ILE A 102 -0.628 6.949 -10.086 1.00 0.00 N ATOM 1624 CA ILE A 102 -1.296 5.647 -10.261 1.00 0.00 C ATOM 1625 C ILE A 102 -0.324 4.555 -10.730 1.00 0.00 C ATOM 1626 O ILE A 102 -0.423 3.414 -10.277 1.00 0.00 O ATOM 1627 CB ILE A 102 -2.485 5.749 -11.244 1.00 0.00 C ATOM 1628 CG1 ILE A 102 -3.325 7.017 -11.045 1.00 0.00 C ATOM 1629 CG2 ILE A 102 -3.411 4.528 -11.145 1.00 0.00 C ATOM 1630 CD1 ILE A 102 -3.734 7.244 -9.585 1.00 0.00 C ATOM 0 H ILE A 102 -0.873 7.624 -10.810 1.00 0.00 H new ATOM 0 HA ILE A 102 -1.675 5.363 -9.279 1.00 0.00 H new ATOM 0 HB ILE A 102 -2.030 5.790 -12.234 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.759 7.880 -11.396 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -4.222 6.952 -11.661 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -4.234 4.637 -11.851 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -2.848 3.625 -11.381 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -3.809 4.454 -10.133 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -4.326 8.156 -9.511 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -4.326 6.398 -9.237 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -2.841 7.340 -8.968 1.00 0.00 H new ATOM 1642 N LYS A 103 0.642 4.897 -11.600 1.00 0.00 N ATOM 1643 CA LYS A 103 1.689 3.974 -12.084 1.00 0.00 C ATOM 1644 C LYS A 103 2.556 3.442 -10.948 1.00 0.00 C ATOM 1645 O LYS A 103 2.833 2.244 -10.887 1.00 0.00 O ATOM 1646 CB LYS A 103 2.610 4.661 -13.108 1.00 0.00 C ATOM 1647 CG LYS A 103 2.002 4.778 -14.515 1.00 0.00 C ATOM 1648 CD LYS A 103 1.943 6.206 -15.074 1.00 0.00 C ATOM 1649 CE LYS A 103 3.296 6.946 -15.026 1.00 0.00 C ATOM 1650 NZ LYS A 103 3.377 8.003 -16.070 1.00 0.00 N ATOM 0 H LYS A 103 0.720 5.835 -11.994 1.00 0.00 H new ATOM 0 HA LYS A 103 1.162 3.143 -12.553 1.00 0.00 H new ATOM 0 HB2 LYS A 103 2.858 5.659 -12.746 1.00 0.00 H new ATOM 0 HB3 LYS A 103 3.545 4.104 -13.172 1.00 0.00 H new ATOM 0 HG2 LYS A 103 2.583 4.159 -15.199 1.00 0.00 H new ATOM 0 HG3 LYS A 103 0.992 4.369 -14.494 1.00 0.00 H new ATOM 0 HD2 LYS A 103 1.596 6.169 -16.106 1.00 0.00 H new ATOM 0 HD3 LYS A 103 1.206 6.778 -14.510 1.00 0.00 H new ATOM 0 HE2 LYS A 103 3.432 7.394 -14.042 1.00 0.00 H new ATOM 0 HE3 LYS A 103 4.108 6.232 -15.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 4.299 8.481 -16.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 3.272 7.571 -17.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 2.617 8.697 -15.921 1.00 0.00 H new ATOM 1664 N THR A 104 2.995 4.335 -10.061 1.00 0.00 N ATOM 1665 CA THR A 104 3.803 3.960 -8.886 1.00 0.00 C ATOM 1666 C THR A 104 2.926 3.252 -7.851 1.00 0.00 C ATOM 1667 O THR A 104 3.368 2.328 -7.166 1.00 0.00 O ATOM 1668 CB THR A 104 4.477 5.185 -8.238 1.00 0.00 C ATOM 1669 OG1 THR A 104 3.509 5.921 -7.528 1.00 0.00 O ATOM 1670 CG2 THR A 104 5.138 6.109 -9.264 1.00 0.00 C ATOM 0 H THR A 104 2.805 5.335 -10.130 1.00 0.00 H new ATOM 0 HA THR A 104 4.588 3.287 -9.230 1.00 0.00 H new ATOM 0 HB THR A 104 5.259 4.811 -7.577 1.00 0.00 H new ATOM 0 HG1 THR A 104 3.842 6.828 -7.365 1.00 0.00 H new ATOM 0 HG21 THR A 104 5.596 6.954 -8.750 1.00 0.00 H new ATOM 0 HG22 THR A 104 5.903 5.558 -9.810 1.00 0.00 H new ATOM 0 HG23 THR A 104 4.385 6.474 -9.963 1.00 0.00 H new ATOM 1678 N GLY A 105 1.667 3.693 -7.759 1.00 0.00 N ATOM 1679 CA GLY A 105 0.693 3.331 -6.746 1.00 0.00 C ATOM 1680 C GLY A 105 1.186 3.510 -5.312 1.00 0.00 C ATOM 1681 O GLY A 105 0.722 2.799 -4.418 1.00 0.00 O ATOM 0 H GLY A 105 1.286 4.353 -8.437 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -0.204 3.934 -6.888 1.00 0.00 H new ATOM 0 HA3 GLY A 105 0.404 2.290 -6.892 1.00 0.00 H new ATOM 1685 N SER A 106 2.123 4.441 -5.100 1.00 0.00 N ATOM 1686 CA SER A 106 2.664 4.803 -3.788 1.00 0.00 C ATOM 1687 C SER A 106 1.533 5.115 -2.818 1.00 0.00 C ATOM 1688 O SER A 106 0.655 5.911 -3.130 1.00 0.00 O ATOM 1689 CB SER A 106 3.583 6.027 -3.911 1.00 0.00 C ATOM 1690 OG SER A 106 4.943 5.638 -3.878 1.00 0.00 O ATOM 0 H SER A 106 2.537 4.979 -5.861 1.00 0.00 H new ATOM 0 HA SER A 106 3.239 3.958 -3.409 1.00 0.00 H new ATOM 0 HB2 SER A 106 3.373 6.553 -4.842 1.00 0.00 H new ATOM 0 HB3 SER A 106 3.379 6.724 -3.098 1.00 0.00 H new ATOM 0 HG SER A 106 5.512 6.432 -3.959 1.00 0.00 H new ATOM 1696 N VAL A 107 1.551 4.527 -1.626 1.00 0.00 N ATOM 1697 CA VAL A 107 0.515 4.726 -0.598 1.00 0.00 C ATOM 1698 C VAL A 107 0.201 6.205 -0.323 1.00 0.00 C ATOM 1699 O VAL A 107 -0.959 6.616 -0.352 1.00 0.00 O ATOM 1700 CB VAL A 107 0.924 3.974 0.678 1.00 0.00 C ATOM 1701 CG1 VAL A 107 2.243 4.447 1.283 1.00 0.00 C ATOM 1702 CG2 VAL A 107 -0.134 4.076 1.768 1.00 0.00 C ATOM 0 H VAL A 107 2.292 3.889 -1.335 1.00 0.00 H new ATOM 0 HA VAL A 107 -0.419 4.313 -0.978 1.00 0.00 H new ATOM 0 HB VAL A 107 1.039 2.943 0.343 1.00 0.00 H new ATOM 0 HG11 VAL A 107 2.461 3.867 2.180 1.00 0.00 H new ATOM 0 HG12 VAL A 107 3.046 4.310 0.558 1.00 0.00 H new ATOM 0 HG13 VAL A 107 2.166 5.503 1.543 1.00 0.00 H new ATOM 0 HG21 VAL A 107 0.199 3.529 2.650 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -0.290 5.123 2.027 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -1.070 3.648 1.408 1.00 0.00 H new ATOM 1712 N PHE A 108 1.242 7.011 -0.104 1.00 0.00 N ATOM 1713 CA PHE A 108 1.165 8.446 0.171 1.00 0.00 C ATOM 1714 C PHE A 108 0.684 9.255 -1.046 1.00 0.00 C ATOM 1715 O PHE A 108 0.112 10.334 -0.897 1.00 0.00 O ATOM 1716 CB PHE A 108 2.562 8.919 0.612 1.00 0.00 C ATOM 1717 CG PHE A 108 3.077 8.329 1.922 1.00 0.00 C ATOM 1718 CD1 PHE A 108 2.323 8.472 3.100 1.00 0.00 C ATOM 1719 CD2 PHE A 108 4.315 7.658 1.984 1.00 0.00 C ATOM 1720 CE1 PHE A 108 2.796 7.985 4.329 1.00 0.00 C ATOM 1721 CE2 PHE A 108 4.781 7.145 3.211 1.00 0.00 C ATOM 1722 CZ PHE A 108 4.026 7.315 4.387 1.00 0.00 C ATOM 0 H PHE A 108 2.202 6.666 -0.114 1.00 0.00 H new ATOM 0 HA PHE A 108 0.429 8.614 0.958 1.00 0.00 H new ATOM 0 HB2 PHE A 108 3.273 8.678 -0.178 1.00 0.00 H new ATOM 0 HB3 PHE A 108 2.545 10.005 0.706 1.00 0.00 H new ATOM 0 HD1 PHE A 108 1.363 8.965 3.059 1.00 0.00 H new ATOM 0 HD2 PHE A 108 4.908 7.537 1.089 1.00 0.00 H new ATOM 0 HE1 PHE A 108 2.214 8.126 5.227 1.00 0.00 H new ATOM 0 HE2 PHE A 108 5.723 6.618 3.249 1.00 0.00 H new ATOM 0 HZ PHE A 108 4.392 6.932 5.328 1.00 0.00 H new ATOM 1732 N GLU A 109 0.897 8.720 -2.249 1.00 0.00 N ATOM 1733 CA GLU A 109 0.468 9.277 -3.530 1.00 0.00 C ATOM 1734 C GLU A 109 -0.991 8.932 -3.835 1.00 0.00 C ATOM 1735 O GLU A 109 -1.803 9.836 -3.959 1.00 0.00 O ATOM 1736 CB GLU A 109 1.408 8.793 -4.649 1.00 0.00 C ATOM 1737 CG GLU A 109 2.767 9.510 -4.527 1.00 0.00 C ATOM 1738 CD GLU A 109 3.801 9.215 -5.638 1.00 0.00 C ATOM 1739 OE1 GLU A 109 3.505 8.504 -6.622 1.00 0.00 O ATOM 1740 OE2 GLU A 109 4.940 9.731 -5.526 1.00 0.00 O ATOM 0 H GLU A 109 1.400 7.840 -2.360 1.00 0.00 H new ATOM 0 HA GLU A 109 0.526 10.364 -3.472 1.00 0.00 H new ATOM 0 HB2 GLU A 109 1.547 7.714 -4.580 1.00 0.00 H new ATOM 0 HB3 GLU A 109 0.964 8.996 -5.624 1.00 0.00 H new ATOM 0 HG2 GLU A 109 2.586 10.585 -4.505 1.00 0.00 H new ATOM 0 HG3 GLU A 109 3.210 9.242 -3.568 1.00 0.00 H new ATOM 1747 N ILE A 110 -1.353 7.650 -3.919 1.00 0.00 N ATOM 1748 CA ILE A 110 -2.703 7.143 -4.215 1.00 0.00 C ATOM 1749 C ILE A 110 -3.764 7.766 -3.326 1.00 0.00 C ATOM 1750 O ILE A 110 -4.802 8.211 -3.819 1.00 0.00 O ATOM 1751 CB ILE A 110 -2.732 5.612 -4.044 1.00 0.00 C ATOM 1752 CG1 ILE A 110 -1.988 4.948 -5.207 1.00 0.00 C ATOM 1753 CG2 ILE A 110 -4.154 5.046 -3.892 1.00 0.00 C ATOM 1754 CD1 ILE A 110 -2.744 5.001 -6.543 1.00 0.00 C ATOM 0 H ILE A 110 -0.681 6.896 -3.776 1.00 0.00 H new ATOM 0 HA ILE A 110 -2.932 7.417 -5.245 1.00 0.00 H new ATOM 0 HB ILE A 110 -2.223 5.379 -3.109 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -1.020 5.433 -5.330 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -1.793 3.906 -4.953 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -4.104 3.963 -3.776 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -4.628 5.484 -3.014 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -4.739 5.289 -4.779 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -2.152 4.510 -7.316 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -3.701 4.490 -6.440 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -2.916 6.040 -6.823 1.00 0.00 H new ATOM 1766 N ALA A 111 -3.503 7.775 -2.019 1.00 0.00 N ATOM 1767 CA ALA A 111 -4.397 8.393 -1.063 1.00 0.00 C ATOM 1768 C ALA A 111 -4.620 9.876 -1.413 1.00 0.00 C ATOM 1769 O ALA A 111 -5.743 10.359 -1.347 1.00 0.00 O ATOM 1770 CB ALA A 111 -3.846 8.149 0.326 1.00 0.00 C ATOM 0 H ALA A 111 -2.671 7.356 -1.604 1.00 0.00 H new ATOM 0 HA ALA A 111 -5.391 7.948 -1.098 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -4.505 8.607 1.064 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -3.785 7.076 0.510 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -2.852 8.588 0.405 1.00 0.00 H new ATOM 1776 N GLU A 112 -3.576 10.608 -1.813 1.00 0.00 N ATOM 1777 CA GLU A 112 -3.716 11.994 -2.267 1.00 0.00 C ATOM 1778 C GLU A 112 -4.510 12.053 -3.579 1.00 0.00 C ATOM 1779 O GLU A 112 -5.421 12.867 -3.701 1.00 0.00 O ATOM 1780 CB GLU A 112 -2.346 12.668 -2.486 1.00 0.00 C ATOM 1781 CG GLU A 112 -2.009 13.660 -1.367 1.00 0.00 C ATOM 1782 CD GLU A 112 -1.260 14.934 -1.827 1.00 0.00 C ATOM 1783 OE1 GLU A 112 -1.503 15.454 -2.940 1.00 0.00 O ATOM 1784 OE2 GLU A 112 -0.452 15.474 -1.035 1.00 0.00 O ATOM 0 H GLU A 112 -2.617 10.260 -1.831 1.00 0.00 H new ATOM 0 HA GLU A 112 -4.249 12.531 -1.482 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -1.570 11.904 -2.539 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -2.347 13.188 -3.444 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -2.935 13.958 -0.875 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -1.402 13.149 -0.620 1.00 0.00 H new ATOM 1791 N VAL A 113 -4.200 11.183 -4.548 1.00 0.00 N ATOM 1792 CA VAL A 113 -4.871 11.176 -5.849 1.00 0.00 C ATOM 1793 C VAL A 113 -6.371 11.040 -5.679 1.00 0.00 C ATOM 1794 O VAL A 113 -7.108 11.956 -6.044 1.00 0.00 O ATOM 1795 CB VAL A 113 -4.368 10.057 -6.778 1.00 0.00 C ATOM 1796 CG1 VAL A 113 -5.184 10.077 -8.068 1.00 0.00 C ATOM 1797 CG2 VAL A 113 -2.892 10.251 -7.094 1.00 0.00 C ATOM 0 H VAL A 113 -3.479 10.468 -4.451 1.00 0.00 H new ATOM 0 HA VAL A 113 -4.631 12.131 -6.316 1.00 0.00 H new ATOM 0 HB VAL A 113 -4.488 9.095 -6.280 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -4.834 9.287 -8.732 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -6.237 9.916 -7.835 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -5.065 11.043 -8.559 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -2.553 9.451 -7.752 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -2.749 11.212 -7.588 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.316 10.229 -6.169 1.00 0.00 H new ATOM 1807 N LEU A 114 -6.818 9.929 -5.088 1.00 0.00 N ATOM 1808 CA LEU A 114 -8.238 9.642 -4.947 1.00 0.00 C ATOM 1809 C LEU A 114 -8.956 10.758 -4.169 1.00 0.00 C ATOM 1810 O LEU A 114 -10.057 11.145 -4.547 1.00 0.00 O ATOM 1811 CB LEU A 114 -8.441 8.214 -4.408 1.00 0.00 C ATOM 1812 CG LEU A 114 -9.030 8.096 -2.992 1.00 0.00 C ATOM 1813 CD1 LEU A 114 -9.674 6.741 -2.826 1.00 0.00 C ATOM 1814 CD2 LEU A 114 -7.984 8.274 -1.913 1.00 0.00 C ATOM 0 H LEU A 114 -6.207 9.211 -4.698 1.00 0.00 H new ATOM 0 HA LEU A 114 -8.723 9.648 -5.923 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -9.095 7.679 -5.096 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -7.478 7.703 -4.421 1.00 0.00 H new ATOM 0 HG LEU A 114 -9.764 8.894 -2.881 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -10.091 6.657 -1.823 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -10.470 6.624 -3.561 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -8.926 5.962 -2.974 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -8.453 8.181 -0.933 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -7.215 7.509 -2.021 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -7.529 9.260 -2.006 1.00 0.00 H new ATOM 1826 N ARG A 115 -8.308 11.301 -3.130 1.00 0.00 N ATOM 1827 CA ARG A 115 -8.772 12.396 -2.267 1.00 0.00 C ATOM 1828 C ARG A 115 -9.147 13.620 -3.080 1.00 0.00 C ATOM 1829 O ARG A 115 -10.233 14.163 -2.884 1.00 0.00 O ATOM 1830 CB ARG A 115 -7.661 12.707 -1.252 1.00 0.00 C ATOM 1831 CG ARG A 115 -7.796 14.008 -0.448 1.00 0.00 C ATOM 1832 CD ARG A 115 -6.425 14.613 -0.125 1.00 0.00 C ATOM 1833 NE ARG A 115 -5.769 15.266 -1.269 1.00 0.00 N ATOM 1834 CZ ARG A 115 -4.702 16.043 -1.208 1.00 0.00 C ATOM 1835 NH1 ARG A 115 -4.039 16.254 -0.103 1.00 0.00 N ATOM 1836 NH2 ARG A 115 -4.266 16.628 -2.275 1.00 0.00 N ATOM 0 H ARG A 115 -7.386 10.966 -2.852 1.00 0.00 H new ATOM 0 HA ARG A 115 -9.676 12.094 -1.738 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -7.604 11.878 -0.547 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -6.712 12.736 -1.787 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -8.388 14.727 -1.014 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -8.335 13.810 0.478 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -6.542 15.342 0.677 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -5.773 13.826 0.253 1.00 0.00 H new ATOM 0 HE ARG A 115 -6.174 15.104 -2.191 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -4.339 15.810 0.765 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -3.221 16.863 -0.108 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -4.746 16.490 -3.165 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -3.442 17.228 -2.227 1.00 0.00 H new ATOM 1850 N ASP A 116 -8.263 14.064 -3.971 1.00 0.00 N ATOM 1851 CA ASP A 116 -8.559 15.181 -4.860 1.00 0.00 C ATOM 1852 C ASP A 116 -9.848 14.936 -5.646 1.00 0.00 C ATOM 1853 O ASP A 116 -10.750 15.771 -5.578 1.00 0.00 O ATOM 1854 CB ASP A 116 -7.375 15.482 -5.779 1.00 0.00 C ATOM 1855 CG ASP A 116 -6.291 16.211 -4.983 1.00 0.00 C ATOM 1856 OD1 ASP A 116 -6.463 17.416 -4.706 1.00 0.00 O ATOM 1857 OD2 ASP A 116 -5.310 15.576 -4.546 1.00 0.00 O ATOM 0 H ASP A 116 -7.333 13.664 -4.095 1.00 0.00 H new ATOM 0 HA ASP A 116 -8.723 16.067 -4.246 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -6.977 14.556 -6.194 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -7.699 16.095 -6.620 1.00 0.00 H new ATOM 1862 N LEU A 117 -9.980 13.784 -6.321 1.00 0.00 N ATOM 1863 CA LEU A 117 -11.197 13.460 -7.077 1.00 0.00 C ATOM 1864 C LEU A 117 -12.449 13.375 -6.176 1.00 0.00 C ATOM 1865 O LEU A 117 -13.522 13.850 -6.550 1.00 0.00 O ATOM 1866 CB LEU A 117 -11.047 12.172 -7.891 1.00 0.00 C ATOM 1867 CG LEU A 117 -9.893 12.175 -8.907 1.00 0.00 C ATOM 1868 CD1 LEU A 117 -8.779 11.220 -8.507 1.00 0.00 C ATOM 1869 CD2 LEU A 117 -10.422 11.705 -10.253 1.00 0.00 C ATOM 0 H LEU A 117 -9.260 13.063 -6.358 1.00 0.00 H new ATOM 0 HA LEU A 117 -11.339 14.288 -7.771 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -10.902 11.340 -7.202 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -11.980 11.986 -8.424 1.00 0.00 H new ATOM 0 HG LEU A 117 -9.497 13.190 -8.949 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -7.985 11.254 -9.253 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -8.379 11.514 -7.537 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -9.174 10.206 -8.444 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -9.612 11.703 -10.982 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -10.823 10.696 -10.154 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -11.211 12.378 -10.589 1.00 0.00 H new ATOM 1881 N TYR A 118 -12.311 12.798 -4.980 1.00 0.00 N ATOM 1882 CA TYR A 118 -13.352 12.719 -3.953 1.00 0.00 C ATOM 1883 C TYR A 118 -13.892 14.103 -3.571 1.00 0.00 C ATOM 1884 O TYR A 118 -15.101 14.332 -3.614 1.00 0.00 O ATOM 1885 CB TYR A 118 -12.812 11.966 -2.727 1.00 0.00 C ATOM 1886 CG TYR A 118 -13.351 10.558 -2.614 1.00 0.00 C ATOM 1887 CD1 TYR A 118 -14.620 10.364 -2.062 1.00 0.00 C ATOM 1888 CD2 TYR A 118 -12.601 9.444 -3.021 1.00 0.00 C ATOM 1889 CE1 TYR A 118 -15.105 9.063 -1.866 1.00 0.00 C ATOM 1890 CE2 TYR A 118 -13.120 8.144 -2.907 1.00 0.00 C ATOM 1891 CZ TYR A 118 -14.376 7.948 -2.317 1.00 0.00 C ATOM 1892 OH TYR A 118 -14.856 6.684 -2.165 1.00 0.00 O ATOM 0 H TYR A 118 -11.439 12.357 -4.690 1.00 0.00 H new ATOM 0 HA TYR A 118 -14.196 12.165 -4.364 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -11.724 11.929 -2.780 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -13.069 12.521 -1.825 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -15.226 11.215 -1.787 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -11.611 9.588 -3.428 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -16.049 8.915 -1.363 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -12.554 7.300 -3.272 1.00 0.00 H new ATOM 0 HH TYR A 118 -14.988 6.496 -1.212 1.00 0.00 H new ATOM 1902 N LEU A 119 -13.014 15.058 -3.254 1.00 0.00 N ATOM 1903 CA LEU A 119 -13.426 16.424 -2.911 1.00 0.00 C ATOM 1904 C LEU A 119 -13.885 17.246 -4.122 1.00 0.00 C ATOM 1905 O LEU A 119 -14.757 18.102 -3.973 1.00 0.00 O ATOM 1906 CB LEU A 119 -12.307 17.136 -2.147 1.00 0.00 C ATOM 1907 CG LEU A 119 -11.909 16.449 -0.829 1.00 0.00 C ATOM 1908 CD1 LEU A 119 -11.050 17.411 -0.020 1.00 0.00 C ATOM 1909 CD2 LEU A 119 -13.096 16.090 0.061 1.00 0.00 C ATOM 0 H LEU A 119 -12.005 14.910 -3.227 1.00 0.00 H new ATOM 0 HA LEU A 119 -14.301 16.338 -2.267 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -11.429 17.202 -2.789 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -12.622 18.157 -1.931 1.00 0.00 H new ATOM 0 HG LEU A 119 -11.395 15.530 -1.110 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -10.759 16.938 0.918 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -10.156 17.668 -0.589 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -11.618 18.317 0.191 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -12.736 15.610 0.971 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -13.643 16.996 0.321 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -13.757 15.407 -0.473 1.00 0.00 H new ATOM 1921 N LEU A 120 -13.371 16.949 -5.319 1.00 0.00 N ATOM 1922 CA LEU A 120 -13.779 17.566 -6.589 1.00 0.00 C ATOM 1923 C LEU A 120 -15.291 17.422 -6.855 1.00 0.00 C ATOM 1924 O LEU A 120 -15.888 18.310 -7.468 1.00 0.00 O ATOM 1925 CB LEU A 120 -12.951 16.947 -7.731 1.00 0.00 C ATOM 1926 CG LEU A 120 -11.704 17.774 -8.076 1.00 0.00 C ATOM 1927 CD1 LEU A 120 -10.614 16.909 -8.700 1.00 0.00 C ATOM 1928 CD2 LEU A 120 -12.073 18.844 -9.098 1.00 0.00 C ATOM 0 H LEU A 120 -12.637 16.251 -5.437 1.00 0.00 H new ATOM 0 HA LEU A 120 -13.585 18.637 -6.531 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -12.647 15.939 -7.448 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -13.577 16.854 -8.619 1.00 0.00 H new ATOM 0 HG LEU A 120 -11.336 18.213 -7.149 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -9.747 17.527 -8.931 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -10.325 16.126 -7.999 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -10.990 16.455 -9.616 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -11.189 19.432 -9.344 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -12.455 18.368 -10.001 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -12.839 19.498 -8.680 1.00 0.00 H new ATOM 1940 N LYS A 121 -15.914 16.338 -6.364 1.00 0.00 N ATOM 1941 CA LYS A 121 -17.369 16.086 -6.429 1.00 0.00 C ATOM 1942 C LYS A 121 -18.079 16.189 -5.066 1.00 0.00 C ATOM 1943 O LYS A 121 -19.308 16.215 -5.010 1.00 0.00 O ATOM 1944 CB LYS A 121 -17.611 14.700 -7.047 1.00 0.00 C ATOM 1945 CG LYS A 121 -18.927 14.623 -7.842 1.00 0.00 C ATOM 1946 CD LYS A 121 -18.683 14.888 -9.335 1.00 0.00 C ATOM 1947 CE LYS A 121 -19.976 15.156 -10.113 1.00 0.00 C ATOM 1948 NZ LYS A 121 -20.536 16.502 -9.808 1.00 0.00 N ATOM 0 H LYS A 121 -15.406 15.588 -5.896 1.00 0.00 H new ATOM 0 HA LYS A 121 -17.801 16.870 -7.051 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -16.779 14.450 -7.705 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -17.626 13.952 -6.255 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -19.378 13.639 -7.712 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -19.636 15.352 -7.450 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -18.016 15.744 -9.443 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -18.173 14.030 -9.772 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -19.780 15.078 -11.182 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -20.713 14.391 -9.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -21.351 16.687 -10.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -20.841 16.534 -8.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -19.807 17.226 -9.970 1.00 0.00 H new ATOM 1962 N GLY A 122 -17.329 16.222 -3.965 1.00 0.00 N ATOM 1963 CA GLY A 122 -17.819 16.220 -2.585 1.00 0.00 C ATOM 1964 C GLY A 122 -18.207 14.826 -2.072 1.00 0.00 C ATOM 1965 O GLY A 122 -17.771 14.434 -0.992 1.00 0.00 O ATOM 0 H GLY A 122 -16.311 16.252 -4.013 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -17.050 16.636 -1.935 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -18.685 16.878 -2.515 1.00 0.00 H new ATOM 1969 N ASP A 123 -19.037 14.093 -2.823 1.00 0.00 N ATOM 1970 CA ASP A 123 -19.489 12.719 -2.530 1.00 0.00 C ATOM 1971 C ASP A 123 -18.526 11.627 -3.066 1.00 0.00 C ATOM 1972 O ASP A 123 -17.478 11.933 -3.635 1.00 0.00 O ATOM 1973 CB ASP A 123 -20.910 12.534 -3.101 1.00 0.00 C ATOM 1974 CG ASP A 123 -21.818 11.694 -2.185 1.00 0.00 C ATOM 1975 OD1 ASP A 123 -21.342 10.680 -1.628 1.00 0.00 O ATOM 1976 OD2 ASP A 123 -23.014 12.042 -2.033 1.00 0.00 O ATOM 0 H ASP A 123 -19.432 14.453 -3.692 1.00 0.00 H new ATOM 0 HA ASP A 123 -19.496 12.592 -1.447 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -21.364 13.513 -3.256 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -20.844 12.055 -4.078 1.00 0.00 H new ATOM 1981 N LYS A 124 -18.880 10.342 -2.892 1.00 0.00 N ATOM 1982 CA LYS A 124 -18.125 9.161 -3.366 1.00 0.00 C ATOM 1983 C LYS A 124 -18.421 8.761 -4.812 1.00 0.00 C ATOM 1984 O LYS A 124 -17.536 8.279 -5.517 1.00 0.00 O ATOM 1985 CB LYS A 124 -18.332 7.928 -2.448 1.00 0.00 C ATOM 1986 CG LYS A 124 -18.979 8.161 -1.074 1.00 0.00 C ATOM 1987 CD LYS A 124 -18.952 6.928 -0.153 1.00 0.00 C ATOM 1988 CE LYS A 124 -17.535 6.390 0.130 1.00 0.00 C ATOM 1989 NZ LYS A 124 -17.319 6.073 1.568 1.00 0.00 N ATOM 0 H LYS A 124 -19.734 10.083 -2.398 1.00 0.00 H new ATOM 0 HA LYS A 124 -17.084 9.482 -3.324 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -18.944 7.206 -2.989 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -17.359 7.463 -2.286 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -18.466 8.984 -0.577 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -20.014 8.471 -1.219 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -19.429 7.183 0.793 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -19.547 6.135 -0.606 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -17.366 5.493 -0.465 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -16.800 7.128 -0.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -16.465 5.488 1.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -17.200 6.956 2.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -18.141 5.553 1.936 1.00 0.00 H new ATOM 2003 N ASP A 125 -19.664 8.930 -5.255 1.00 0.00 N ATOM 2004 CA ASP A 125 -20.100 8.695 -6.630 1.00 0.00 C ATOM 2005 C ASP A 125 -19.681 9.867 -7.530 1.00 0.00 C ATOM 2006 O ASP A 125 -20.449 10.794 -7.803 1.00 0.00 O ATOM 2007 CB ASP A 125 -21.616 8.448 -6.650 1.00 0.00 C ATOM 2008 CG ASP A 125 -21.982 7.000 -6.285 1.00 0.00 C ATOM 2009 OD1 ASP A 125 -21.415 6.056 -6.885 1.00 0.00 O ATOM 2010 OD2 ASP A 125 -22.861 6.799 -5.412 1.00 0.00 O ATOM 0 H ASP A 125 -20.421 9.245 -4.648 1.00 0.00 H new ATOM 0 HA ASP A 125 -19.615 7.804 -7.029 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -22.101 9.129 -5.951 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -22.005 8.679 -7.642 1.00 0.00 H new ATOM 2015 N LEU A 126 -18.419 9.835 -7.963 1.00 0.00 N ATOM 2016 CA LEU A 126 -17.840 10.815 -8.883 1.00 0.00 C ATOM 2017 C LEU A 126 -18.434 10.707 -10.306 1.00 0.00 C ATOM 2018 O LEU A 126 -19.193 9.779 -10.607 1.00 0.00 O ATOM 2019 CB LEU A 126 -16.318 10.634 -8.950 1.00 0.00 C ATOM 2020 CG LEU A 126 -15.605 10.397 -7.616 1.00 0.00 C ATOM 2021 CD1 LEU A 126 -14.119 10.538 -7.873 1.00 0.00 C ATOM 2022 CD2 LEU A 126 -15.998 11.412 -6.551 1.00 0.00 C ATOM 0 H LEU A 126 -17.758 9.112 -7.678 1.00 0.00 H new ATOM 0 HA LEU A 126 -18.085 11.804 -8.496 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -16.102 9.792 -9.608 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -15.888 11.521 -9.415 1.00 0.00 H new ATOM 0 HG LEU A 126 -15.883 9.410 -7.247 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -13.572 10.376 -6.944 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -13.806 9.800 -8.612 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -13.908 11.539 -8.248 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -15.462 11.196 -5.627 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -15.742 12.415 -6.892 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -17.071 11.353 -6.371 1.00 0.00 H new ATOM 2034 N SER A 127 -18.073 11.634 -11.201 1.00 0.00 N ATOM 2035 CA SER A 127 -18.488 11.575 -12.614 1.00 0.00 C ATOM 2036 C SER A 127 -17.763 10.441 -13.356 1.00 0.00 C ATOM 2037 O SER A 127 -16.852 9.826 -12.806 1.00 0.00 O ATOM 2038 CB SER A 127 -18.200 12.899 -13.324 1.00 0.00 C ATOM 2039 OG SER A 127 -19.070 13.027 -14.436 1.00 0.00 O ATOM 0 H SER A 127 -17.491 12.440 -10.973 1.00 0.00 H new ATOM 0 HA SER A 127 -19.561 11.384 -12.627 1.00 0.00 H new ATOM 0 HB2 SER A 127 -18.343 13.733 -12.637 1.00 0.00 H new ATOM 0 HB3 SER A 127 -17.161 12.931 -13.653 1.00 0.00 H new ATOM 0 HG SER A 127 -18.892 13.874 -14.895 1.00 0.00 H new ATOM 2045 N PHE A 128 -18.100 10.186 -14.622 1.00 0.00 N ATOM 2046 CA PHE A 128 -17.488 9.123 -15.436 1.00 0.00 C ATOM 2047 C PHE A 128 -15.950 9.230 -15.512 1.00 0.00 C ATOM 2048 O PHE A 128 -15.243 8.267 -15.209 1.00 0.00 O ATOM 2049 CB PHE A 128 -18.117 9.166 -16.838 1.00 0.00 C ATOM 2050 CG PHE A 128 -17.535 8.153 -17.808 1.00 0.00 C ATOM 2051 CD1 PHE A 128 -16.407 8.485 -18.585 1.00 0.00 C ATOM 2052 CD2 PHE A 128 -18.105 6.871 -17.919 1.00 0.00 C ATOM 2053 CE1 PHE A 128 -15.839 7.533 -19.450 1.00 0.00 C ATOM 2054 CE2 PHE A 128 -17.544 5.923 -18.794 1.00 0.00 C ATOM 2055 CZ PHE A 128 -16.406 6.251 -19.552 1.00 0.00 C ATOM 0 H PHE A 128 -18.814 10.716 -15.121 1.00 0.00 H new ATOM 0 HA PHE A 128 -17.689 8.164 -14.958 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -19.190 8.994 -16.749 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -17.988 10.166 -17.252 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -15.978 9.474 -18.516 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -18.974 6.615 -17.332 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -14.968 7.787 -20.036 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -17.988 4.942 -18.884 1.00 0.00 H new ATOM 0 HZ PHE A 128 -15.968 5.518 -20.213 1.00 0.00 H new ATOM 2065 N GLY A 129 -15.425 10.411 -15.861 1.00 0.00 N ATOM 2066 CA GLY A 129 -13.982 10.643 -16.028 1.00 0.00 C ATOM 2067 C GLY A 129 -13.214 10.625 -14.705 1.00 0.00 C ATOM 2068 O GLY A 129 -12.081 10.152 -14.644 1.00 0.00 O ATOM 0 H GLY A 129 -15.993 11.240 -16.037 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -13.572 9.880 -16.690 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -13.829 11.605 -16.517 1.00 0.00 H new ATOM 2072 N GLU A 130 -13.829 11.112 -13.627 1.00 0.00 N ATOM 2073 CA GLU A 130 -13.244 11.054 -12.287 1.00 0.00 C ATOM 2074 C GLU A 130 -13.259 9.617 -11.741 1.00 0.00 C ATOM 2075 O GLU A 130 -12.232 9.113 -11.288 1.00 0.00 O ATOM 2076 CB GLU A 130 -13.982 12.012 -11.344 1.00 0.00 C ATOM 2077 CG GLU A 130 -13.745 13.497 -11.655 1.00 0.00 C ATOM 2078 CD GLU A 130 -14.959 14.129 -12.352 1.00 0.00 C ATOM 2079 OE1 GLU A 130 -15.932 14.492 -11.649 1.00 0.00 O ATOM 2080 OE2 GLU A 130 -14.946 14.241 -13.601 1.00 0.00 O ATOM 0 H GLU A 130 -14.746 11.557 -13.658 1.00 0.00 H new ATOM 0 HA GLU A 130 -12.203 11.370 -12.351 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -15.051 11.806 -11.397 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -13.669 11.811 -10.320 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -13.535 14.034 -10.730 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -12.865 13.601 -12.290 1.00 0.00 H new ATOM 2087 N ARG A 131 -14.394 8.909 -11.841 1.00 0.00 N ATOM 2088 CA ARG A 131 -14.529 7.499 -11.443 1.00 0.00 C ATOM 2089 C ARG A 131 -13.503 6.604 -12.134 1.00 0.00 C ATOM 2090 O ARG A 131 -13.024 5.676 -11.496 1.00 0.00 O ATOM 2091 CB ARG A 131 -15.968 7.007 -11.682 1.00 0.00 C ATOM 2092 CG ARG A 131 -16.266 5.590 -11.154 1.00 0.00 C ATOM 2093 CD ARG A 131 -16.125 5.490 -9.625 1.00 0.00 C ATOM 2094 NE ARG A 131 -17.189 4.653 -9.032 1.00 0.00 N ATOM 2095 CZ ARG A 131 -17.692 4.746 -7.813 1.00 0.00 C ATOM 2096 NH1 ARG A 131 -17.184 5.540 -6.914 1.00 0.00 N ATOM 2097 NH2 ARG A 131 -18.733 4.045 -7.473 1.00 0.00 N ATOM 0 H ARG A 131 -15.259 9.307 -12.207 1.00 0.00 H new ATOM 0 HA ARG A 131 -14.321 7.435 -10.375 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -16.659 7.707 -11.211 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -16.171 7.030 -12.753 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -17.277 5.304 -11.442 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -15.587 4.880 -11.626 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -15.150 5.070 -9.376 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -16.162 6.489 -9.190 1.00 0.00 H new ATOM 0 HE ARG A 131 -17.578 3.923 -9.629 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -16.373 6.115 -7.141 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -17.598 5.587 -5.983 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -19.168 3.417 -8.149 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -19.115 4.123 -6.530 1.00 0.00 H new ATOM 2111 N LYS A 132 -13.106 6.886 -13.380 1.00 0.00 N ATOM 2112 CA LYS A 132 -12.046 6.142 -14.085 1.00 0.00 C ATOM 2113 C LYS A 132 -10.694 6.160 -13.364 1.00 0.00 C ATOM 2114 O LYS A 132 -10.095 5.100 -13.173 1.00 0.00 O ATOM 2115 CB LYS A 132 -11.878 6.700 -15.506 1.00 0.00 C ATOM 2116 CG LYS A 132 -12.879 6.083 -16.496 1.00 0.00 C ATOM 2117 CD LYS A 132 -12.147 5.587 -17.749 1.00 0.00 C ATOM 2118 CE LYS A 132 -13.000 4.586 -18.530 1.00 0.00 C ATOM 2119 NZ LYS A 132 -12.149 3.750 -19.418 1.00 0.00 N ATOM 0 H LYS A 132 -13.511 7.640 -13.934 1.00 0.00 H new ATOM 0 HA LYS A 132 -12.369 5.101 -14.113 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -12.009 7.782 -15.487 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -10.862 6.508 -15.852 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -13.407 5.255 -16.022 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -13.630 6.823 -16.773 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -11.900 6.435 -18.388 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -11.205 5.120 -17.462 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -13.547 3.948 -17.836 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -13.741 5.119 -19.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -12.747 3.077 -19.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -11.646 4.361 -20.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -11.458 3.226 -18.844 1.00 0.00 H new ATOM 2133 N MET A 133 -10.221 7.334 -12.942 1.00 0.00 N ATOM 2134 CA MET A 133 -8.975 7.430 -12.173 1.00 0.00 C ATOM 2135 C MET A 133 -9.178 6.891 -10.750 1.00 0.00 C ATOM 2136 O MET A 133 -8.366 6.106 -10.257 1.00 0.00 O ATOM 2137 CB MET A 133 -8.464 8.875 -12.137 1.00 0.00 C ATOM 2138 CG MET A 133 -6.991 8.891 -11.710 1.00 0.00 C ATOM 2139 SD MET A 133 -6.439 10.452 -11.002 1.00 0.00 S ATOM 2140 CE MET A 133 -6.133 11.414 -12.482 1.00 0.00 C ATOM 0 H MET A 133 -10.678 8.229 -13.118 1.00 0.00 H new ATOM 0 HA MET A 133 -8.221 6.818 -12.669 1.00 0.00 H new ATOM 0 HB2 MET A 133 -8.573 9.334 -13.120 1.00 0.00 H new ATOM 0 HB3 MET A 133 -9.061 9.465 -11.441 1.00 0.00 H new ATOM 0 HG2 MET A 133 -6.828 8.097 -10.981 1.00 0.00 H new ATOM 0 HG3 MET A 133 -6.372 8.660 -12.577 1.00 0.00 H new ATOM 0 HE1 MET A 133 -5.100 11.763 -12.482 1.00 0.00 H new ATOM 0 HE2 MET A 133 -6.306 10.794 -13.361 1.00 0.00 H new ATOM 0 HE3 MET A 133 -6.806 12.271 -12.504 1.00 0.00 H new ATOM 2150 N LEU A 134 -10.289 7.279 -10.110 1.00 0.00 N ATOM 2151 CA LEU A 134 -10.655 6.858 -8.760 1.00 0.00 C ATOM 2152 C LEU A 134 -10.739 5.334 -8.625 1.00 0.00 C ATOM 2153 O LEU A 134 -10.225 4.804 -7.657 1.00 0.00 O ATOM 2154 CB LEU A 134 -11.985 7.515 -8.358 1.00 0.00 C ATOM 2155 CG LEU A 134 -12.315 7.291 -6.870 1.00 0.00 C ATOM 2156 CD1 LEU A 134 -11.668 8.357 -5.991 1.00 0.00 C ATOM 2157 CD2 LEU A 134 -13.821 7.165 -6.624 1.00 0.00 C ATOM 0 H LEU A 134 -10.972 7.909 -10.531 1.00 0.00 H new ATOM 0 HA LEU A 134 -9.866 7.187 -8.083 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -11.936 8.585 -8.561 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -12.789 7.110 -8.972 1.00 0.00 H new ATOM 0 HG LEU A 134 -11.881 6.333 -6.582 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -11.920 8.170 -4.947 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -10.586 8.323 -6.114 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -12.035 9.341 -6.283 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -14.004 7.008 -5.561 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -14.320 8.078 -6.947 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -14.212 6.319 -7.188 1.00 0.00 H new ATOM 2169 N ASP A 135 -11.350 4.616 -9.562 1.00 0.00 N ATOM 2170 CA ASP A 135 -11.474 3.154 -9.540 1.00 0.00 C ATOM 2171 C ASP A 135 -10.104 2.459 -9.470 1.00 0.00 C ATOM 2172 O ASP A 135 -9.915 1.512 -8.702 1.00 0.00 O ATOM 2173 CB ASP A 135 -12.257 2.710 -10.786 1.00 0.00 C ATOM 2174 CG ASP A 135 -12.463 1.188 -10.863 1.00 0.00 C ATOM 2175 OD1 ASP A 135 -12.940 0.586 -9.872 1.00 0.00 O ATOM 2176 OD2 ASP A 135 -12.190 0.595 -11.935 1.00 0.00 O ATOM 0 H ASP A 135 -11.785 5.041 -10.381 1.00 0.00 H new ATOM 0 HA ASP A 135 -12.012 2.859 -8.639 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -13.230 3.202 -10.790 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -11.727 3.044 -11.678 1.00 0.00 H new ATOM 2181 N THR A 136 -9.123 2.967 -10.224 1.00 0.00 N ATOM 2182 CA THR A 136 -7.747 2.446 -10.197 1.00 0.00 C ATOM 2183 C THR A 136 -7.057 2.817 -8.879 1.00 0.00 C ATOM 2184 O THR A 136 -6.448 1.964 -8.233 1.00 0.00 O ATOM 2185 CB THR A 136 -6.915 2.927 -11.401 1.00 0.00 C ATOM 2186 OG1 THR A 136 -7.617 2.768 -12.620 1.00 0.00 O ATOM 2187 CG2 THR A 136 -5.645 2.085 -11.549 1.00 0.00 C ATOM 0 H THR A 136 -9.257 3.747 -10.868 1.00 0.00 H new ATOM 0 HA THR A 136 -7.813 1.360 -10.268 1.00 0.00 H new ATOM 0 HB THR A 136 -6.693 3.977 -11.211 1.00 0.00 H new ATOM 0 HG1 THR A 136 -7.060 3.085 -13.362 1.00 0.00 H new ATOM 0 HG21 THR A 136 -5.071 2.440 -12.405 1.00 0.00 H new ATOM 0 HG22 THR A 136 -5.042 2.174 -10.645 1.00 0.00 H new ATOM 0 HG23 THR A 136 -5.917 1.041 -11.702 1.00 0.00 H new ATOM 2195 N ALA A 137 -7.190 4.074 -8.440 1.00 0.00 N ATOM 2196 CA ALA A 137 -6.629 4.563 -7.183 1.00 0.00 C ATOM 2197 C ALA A 137 -7.221 3.877 -5.932 1.00 0.00 C ATOM 2198 O ALA A 137 -6.470 3.404 -5.086 1.00 0.00 O ATOM 2199 CB ALA A 137 -6.747 6.092 -7.153 1.00 0.00 C ATOM 0 H ALA A 137 -7.700 4.789 -8.959 1.00 0.00 H new ATOM 0 HA ALA A 137 -5.574 4.291 -7.144 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -6.332 6.471 -6.219 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -6.197 6.516 -7.993 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -7.796 6.377 -7.225 1.00 0.00 H new ATOM 2205 N ARG A 138 -8.545 3.733 -5.816 1.00 0.00 N ATOM 2206 CA ARG A 138 -9.270 3.015 -4.745 1.00 0.00 C ATOM 2207 C ARG A 138 -8.745 1.603 -4.542 1.00 0.00 C ATOM 2208 O ARG A 138 -8.479 1.221 -3.408 1.00 0.00 O ATOM 2209 CB ARG A 138 -10.769 2.930 -5.076 1.00 0.00 C ATOM 2210 CG ARG A 138 -11.533 4.225 -4.815 1.00 0.00 C ATOM 2211 CD ARG A 138 -12.167 4.267 -3.412 1.00 0.00 C ATOM 2212 NE ARG A 138 -13.624 4.454 -3.492 1.00 0.00 N ATOM 2213 CZ ARG A 138 -14.537 3.596 -3.902 1.00 0.00 C ATOM 2214 NH1 ARG A 138 -14.240 2.377 -4.249 1.00 0.00 N ATOM 2215 NH2 ARG A 138 -15.781 3.966 -3.978 1.00 0.00 N ATOM 0 H ARG A 138 -9.183 4.135 -6.503 1.00 0.00 H new ATOM 0 HA ARG A 138 -9.111 3.583 -3.828 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -10.885 2.656 -6.125 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -11.217 2.130 -4.486 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -10.856 5.071 -4.929 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -12.315 4.339 -5.566 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -11.945 3.341 -2.882 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -11.725 5.079 -2.834 1.00 0.00 H new ATOM 0 HE ARG A 138 -13.973 5.364 -3.192 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -13.272 2.057 -4.209 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -14.975 1.742 -4.561 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -16.047 4.917 -3.721 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -16.491 3.306 -4.295 1.00 0.00 H new ATOM 2229 N SER A 139 -8.559 0.853 -5.630 1.00 0.00 N ATOM 2230 CA SER A 139 -8.007 -0.509 -5.595 1.00 0.00 C ATOM 2231 C SER A 139 -6.611 -0.566 -4.952 1.00 0.00 C ATOM 2232 O SER A 139 -6.221 -1.589 -4.395 1.00 0.00 O ATOM 2233 CB SER A 139 -7.968 -1.085 -7.015 1.00 0.00 C ATOM 2234 OG SER A 139 -7.821 -2.496 -6.985 1.00 0.00 O ATOM 0 H SER A 139 -8.788 1.174 -6.571 1.00 0.00 H new ATOM 0 HA SER A 139 -8.663 -1.114 -4.969 1.00 0.00 H new ATOM 0 HB2 SER A 139 -8.884 -0.822 -7.544 1.00 0.00 H new ATOM 0 HB3 SER A 139 -7.141 -0.641 -7.569 1.00 0.00 H new ATOM 0 HG SER A 139 -7.800 -2.842 -7.902 1.00 0.00 H new ATOM 2240 N LEU A 140 -5.858 0.539 -5.001 1.00 0.00 N ATOM 2241 CA LEU A 140 -4.556 0.703 -4.356 1.00 0.00 C ATOM 2242 C LEU A 140 -4.630 1.359 -2.964 1.00 0.00 C ATOM 2243 O LEU A 140 -3.777 1.083 -2.118 1.00 0.00 O ATOM 2244 CB LEU A 140 -3.641 1.491 -5.306 1.00 0.00 C ATOM 2245 CG LEU A 140 -3.313 0.769 -6.625 1.00 0.00 C ATOM 2246 CD1 LEU A 140 -2.657 1.740 -7.600 1.00 0.00 C ATOM 2247 CD2 LEU A 140 -2.339 -0.379 -6.378 1.00 0.00 C ATOM 0 H LEU A 140 -6.152 1.372 -5.510 1.00 0.00 H new ATOM 0 HA LEU A 140 -4.144 -0.289 -4.169 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -4.115 2.445 -5.537 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -2.708 1.715 -4.788 1.00 0.00 H new ATOM 0 HG LEU A 140 -4.245 0.384 -7.038 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -2.428 1.222 -8.531 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -3.337 2.567 -7.803 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -1.736 2.127 -7.164 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -2.118 -0.878 -7.321 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -1.416 0.013 -5.950 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -2.786 -1.093 -5.686 1.00 0.00 H new ATOM 2259 N LEU A 141 -5.654 2.178 -2.690 1.00 0.00 N ATOM 2260 CA LEU A 141 -5.870 2.843 -1.402 1.00 0.00 C ATOM 2261 C LEU A 141 -5.991 1.797 -0.298 1.00 0.00 C ATOM 2262 O LEU A 141 -5.201 1.764 0.644 1.00 0.00 O ATOM 2263 CB LEU A 141 -7.185 3.651 -1.488 1.00 0.00 C ATOM 2264 CG LEU A 141 -7.600 4.285 -0.151 1.00 0.00 C ATOM 2265 CD1 LEU A 141 -6.763 5.534 0.128 1.00 0.00 C ATOM 2266 CD2 LEU A 141 -9.077 4.632 -0.159 1.00 0.00 C ATOM 0 H LEU A 141 -6.373 2.401 -3.378 1.00 0.00 H new ATOM 0 HA LEU A 141 -5.032 3.503 -1.176 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -7.072 4.437 -2.235 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -7.984 2.995 -1.834 1.00 0.00 H new ATOM 0 HG LEU A 141 -7.421 3.560 0.643 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -7.068 5.972 1.078 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -5.709 5.262 0.176 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -6.915 6.260 -0.671 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -9.351 5.080 0.796 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -9.280 5.340 -0.963 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -9.663 3.726 -0.316 1.00 0.00 H new ATOM 2278 N ILE A 142 -6.949 0.886 -0.469 1.00 0.00 N ATOM 2279 CA ILE A 142 -7.206 -0.178 0.496 1.00 0.00 C ATOM 2280 C ILE A 142 -6.103 -1.238 0.483 1.00 0.00 C ATOM 2281 O ILE A 142 -5.960 -1.930 1.479 1.00 0.00 O ATOM 2282 CB ILE A 142 -8.616 -0.802 0.333 1.00 0.00 C ATOM 2283 CG1 ILE A 142 -8.687 -1.969 -0.672 1.00 0.00 C ATOM 2284 CG2 ILE A 142 -9.712 0.238 0.024 1.00 0.00 C ATOM 2285 CD1 ILE A 142 -8.389 -1.580 -2.113 1.00 0.00 C ATOM 0 H ILE A 142 -7.567 0.867 -1.280 1.00 0.00 H new ATOM 0 HA ILE A 142 -7.190 0.288 1.481 1.00 0.00 H new ATOM 0 HB ILE A 142 -8.817 -1.224 1.318 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -7.981 -2.741 -0.364 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -9.682 -2.411 -0.627 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -10.673 -0.266 -0.078 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -9.766 0.962 0.837 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -9.472 0.754 -0.906 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -8.461 -2.461 -2.750 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -9.110 -0.832 -2.444 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -7.382 -1.167 -2.178 1.00 0.00 H new ATOM 2297 N LYS A 143 -5.326 -1.372 -0.604 1.00 0.00 N ATOM 2298 CA LYS A 143 -4.216 -2.334 -0.753 1.00 0.00 C ATOM 2299 C LYS A 143 -3.069 -2.007 0.186 1.00 0.00 C ATOM 2300 O LYS A 143 -2.539 -2.890 0.853 1.00 0.00 O ATOM 2301 CB LYS A 143 -3.735 -2.347 -2.214 1.00 0.00 C ATOM 2302 CG LYS A 143 -2.534 -3.265 -2.527 1.00 0.00 C ATOM 2303 CD LYS A 143 -1.138 -2.605 -2.466 1.00 0.00 C ATOM 2304 CE LYS A 143 -0.951 -1.537 -3.555 1.00 0.00 C ATOM 2305 NZ LYS A 143 0.453 -1.046 -3.648 1.00 0.00 N ATOM 0 H LYS A 143 -5.456 -0.794 -1.434 1.00 0.00 H new ATOM 0 HA LYS A 143 -4.582 -3.326 -0.487 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -4.570 -2.647 -2.847 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -3.471 -1.328 -2.497 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -2.549 -4.100 -1.827 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -2.672 -3.683 -3.524 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -0.996 -2.150 -1.486 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -0.371 -3.371 -2.576 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -1.251 -1.950 -4.518 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -1.612 -0.695 -3.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 0.505 -0.071 -3.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 1.073 -1.658 -3.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 0.763 -1.066 -4.641 1.00 0.00 H new ATOM 2319 N GLU A 144 -2.677 -0.740 0.221 1.00 0.00 N ATOM 2320 CA GLU A 144 -1.615 -0.268 1.102 1.00 0.00 C ATOM 2321 C GLU A 144 -2.135 -0.130 2.535 1.00 0.00 C ATOM 2322 O GLU A 144 -1.589 -0.728 3.463 1.00 0.00 O ATOM 2323 CB GLU A 144 -1.084 1.068 0.584 1.00 0.00 C ATOM 2324 CG GLU A 144 -0.423 0.997 -0.803 1.00 0.00 C ATOM 2325 CD GLU A 144 1.009 0.426 -0.793 1.00 0.00 C ATOM 2326 OE1 GLU A 144 1.379 -0.351 0.115 1.00 0.00 O ATOM 2327 OE2 GLU A 144 1.750 0.690 -1.767 1.00 0.00 O ATOM 0 H GLU A 144 -3.086 -0.009 -0.361 1.00 0.00 H new ATOM 0 HA GLU A 144 -0.801 -0.992 1.110 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -1.908 1.781 0.544 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -0.359 1.458 1.298 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -1.042 0.383 -1.457 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -0.400 1.998 -1.234 1.00 0.00 H new ATOM 2334 N LEU A 145 -3.238 0.607 2.721 1.00 0.00 N ATOM 2335 CA LEU A 145 -3.844 0.848 4.025 1.00 0.00 C ATOM 2336 C LEU A 145 -4.418 -0.430 4.670 1.00 0.00 C ATOM 2337 O LEU A 145 -4.694 -0.429 5.869 1.00 0.00 O ATOM 2338 CB LEU A 145 -4.895 1.955 3.872 1.00 0.00 C ATOM 2339 CG LEU A 145 -4.381 3.298 3.310 1.00 0.00 C ATOM 2340 CD1 LEU A 145 -5.577 4.217 3.085 1.00 0.00 C ATOM 2341 CD2 LEU A 145 -3.390 4.026 4.211 1.00 0.00 C ATOM 0 H LEU A 145 -3.738 1.057 1.954 1.00 0.00 H new ATOM 0 HA LEU A 145 -3.071 1.176 4.719 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -5.688 1.589 3.219 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -5.345 2.140 4.847 1.00 0.00 H new ATOM 0 HG LEU A 145 -3.849 3.058 2.390 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -5.233 5.172 2.688 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -6.263 3.755 2.375 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -6.092 4.382 4.031 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -3.083 4.958 3.736 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -3.862 4.245 5.169 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -2.515 3.396 4.373 1.00 0.00 H new ATOM 2353 N SER A 146 -4.516 -1.531 3.905 1.00 0.00 N ATOM 2354 CA SER A 146 -4.934 -2.883 4.320 1.00 0.00 C ATOM 2355 C SER A 146 -4.321 -3.313 5.655 1.00 0.00 C ATOM 2356 O SER A 146 -4.969 -4.012 6.432 1.00 0.00 O ATOM 2357 CB SER A 146 -4.541 -3.931 3.255 1.00 0.00 C ATOM 2358 OG SER A 146 -4.596 -5.266 3.734 1.00 0.00 O ATOM 0 H SER A 146 -4.290 -1.498 2.911 1.00 0.00 H new ATOM 0 HA SER A 146 -6.017 -2.834 4.434 1.00 0.00 H new ATOM 0 HB2 SER A 146 -5.205 -3.833 2.396 1.00 0.00 H new ATOM 0 HB3 SER A 146 -3.531 -3.720 2.903 1.00 0.00 H new ATOM 0 HG SER A 146 -4.339 -5.882 3.016 1.00 0.00 H new ATOM 2364 N LEU A 147 -3.106 -2.845 5.952 1.00 0.00 N ATOM 2365 CA LEU A 147 -2.400 -3.091 7.201 1.00 0.00 C ATOM 2366 C LEU A 147 -3.247 -2.761 8.444 1.00 0.00 C ATOM 2367 O LEU A 147 -3.536 -3.642 9.255 1.00 0.00 O ATOM 2368 CB LEU A 147 -1.069 -2.310 7.172 1.00 0.00 C ATOM 2369 CG LEU A 147 0.072 -2.963 7.963 1.00 0.00 C ATOM 2370 CD1 LEU A 147 -0.318 -3.464 9.353 1.00 0.00 C ATOM 2371 CD2 LEU A 147 0.707 -4.098 7.164 1.00 0.00 C ATOM 0 H LEU A 147 -2.573 -2.265 5.304 1.00 0.00 H new ATOM 0 HA LEU A 147 -2.193 -4.158 7.285 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -0.754 -2.193 6.135 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -1.241 -1.309 7.568 1.00 0.00 H new ATOM 0 HG LEU A 147 0.794 -2.163 8.123 1.00 0.00 H new ATOM 0 HD11 LEU A 147 0.551 -3.910 9.836 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -0.678 -2.628 9.953 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -1.106 -4.212 9.262 1.00 0.00 H new ATOM 0 HD21 LEU A 147 1.513 -4.545 7.745 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -0.046 -4.855 6.946 1.00 0.00 H new ATOM 0 HD23 LEU A 147 1.108 -3.705 6.230 1.00 0.00 H new ATOM 2383 N ALA A 148 -3.660 -1.499 8.592 1.00 0.00 N ATOM 2384 CA ALA A 148 -4.503 -1.067 9.709 1.00 0.00 C ATOM 2385 C ALA A 148 -5.934 -1.645 9.626 1.00 0.00 C ATOM 2386 O ALA A 148 -6.614 -1.756 10.648 1.00 0.00 O ATOM 2387 CB ALA A 148 -4.511 0.463 9.766 1.00 0.00 C ATOM 0 H ALA A 148 -3.420 -0.750 7.942 1.00 0.00 H new ATOM 0 HA ALA A 148 -4.081 -1.459 10.634 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -5.137 0.793 10.595 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -3.494 0.827 9.912 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -4.908 0.860 8.832 1.00 0.00 H new ATOM 2393 N LYS A 149 -6.374 -2.036 8.418 1.00 0.00 N ATOM 2394 CA LYS A 149 -7.652 -2.702 8.132 1.00 0.00 C ATOM 2395 C LYS A 149 -7.712 -4.108 8.748 1.00 0.00 C ATOM 2396 O LYS A 149 -8.540 -4.353 9.620 1.00 0.00 O ATOM 2397 CB LYS A 149 -7.954 -2.617 6.613 1.00 0.00 C ATOM 2398 CG LYS A 149 -8.569 -3.858 5.944 1.00 0.00 C ATOM 2399 CD LYS A 149 -9.050 -3.691 4.487 1.00 0.00 C ATOM 2400 CE LYS A 149 -8.223 -4.501 3.475 1.00 0.00 C ATOM 2401 NZ LYS A 149 -9.081 -5.191 2.473 1.00 0.00 N ATOM 0 H LYS A 149 -5.820 -1.888 7.575 1.00 0.00 H new ATOM 0 HA LYS A 149 -8.470 -2.178 8.626 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -8.629 -1.777 6.450 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -7.023 -2.382 6.097 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -7.831 -4.660 5.969 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -9.416 -4.186 6.547 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -10.094 -3.997 4.419 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -9.009 -2.636 4.217 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -7.529 -3.836 2.961 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -7.623 -5.239 4.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -8.785 -6.184 2.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -10.074 -5.150 2.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -8.984 -4.721 1.550 1.00 0.00 H new ATOM 2415 N ASP A 150 -6.862 -5.031 8.289 1.00 0.00 N ATOM 2416 CA ASP A 150 -6.870 -6.475 8.602 1.00 0.00 C ATOM 2417 C ASP A 150 -8.298 -7.104 8.578 1.00 0.00 C ATOM 2418 O ASP A 150 -8.671 -7.929 9.416 1.00 0.00 O ATOM 2419 CB ASP A 150 -6.079 -6.696 9.907 1.00 0.00 C ATOM 2420 CG ASP A 150 -5.343 -8.051 9.965 1.00 0.00 C ATOM 2421 OD1 ASP A 150 -5.917 -9.103 9.598 1.00 0.00 O ATOM 2422 OD2 ASP A 150 -4.159 -8.068 10.380 1.00 0.00 O ATOM 0 H ASP A 150 -6.104 -4.783 7.652 1.00 0.00 H new ATOM 0 HA ASP A 150 -6.363 -7.026 7.810 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -5.351 -5.892 10.021 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -6.764 -6.628 10.752 1.00 0.00 H new ATOM 2427 N CYS A 151 -9.136 -6.645 7.637 1.00 0.00 N ATOM 2428 CA CYS A 151 -10.580 -6.907 7.524 1.00 0.00 C ATOM 2429 C CYS A 151 -11.082 -6.714 6.072 1.00 0.00 C ATOM 2430 O CYS A 151 -10.283 -6.580 5.137 1.00 0.00 O ATOM 2431 CB CYS A 151 -11.321 -6.010 8.540 1.00 0.00 C ATOM 2432 SG CYS A 151 -12.675 -6.916 9.356 1.00 0.00 S ATOM 0 H CYS A 151 -8.802 -6.042 6.885 1.00 0.00 H new ATOM 0 HA CYS A 151 -10.789 -7.950 7.764 1.00 0.00 H new ATOM 0 HB2 CYS A 151 -10.618 -5.649 9.290 1.00 0.00 H new ATOM 0 HB3 CYS A 151 -11.722 -5.134 8.031 1.00 0.00 H new ATOM 0 HG CYS A 151 -13.273 -6.132 10.203 1.00 0.00 H new ATOM 2438 N SER A 152 -12.401 -6.699 5.861 1.00 0.00 N ATOM 2439 CA SER A 152 -13.057 -6.434 4.567 1.00 0.00 C ATOM 2440 C SER A 152 -12.712 -5.047 4.010 1.00 0.00 C ATOM 2441 O SER A 152 -12.499 -4.110 4.779 1.00 0.00 O ATOM 2442 CB SER A 152 -14.581 -6.534 4.734 1.00 0.00 C ATOM 2443 OG SER A 152 -14.940 -7.814 5.234 1.00 0.00 O ATOM 0 H SER A 152 -13.070 -6.877 6.610 1.00 0.00 H new ATOM 0 HA SER A 152 -12.692 -7.181 3.862 1.00 0.00 H new ATOM 0 HB2 SER A 152 -14.930 -5.759 5.416 1.00 0.00 H new ATOM 0 HB3 SER A 152 -15.071 -6.360 3.776 1.00 0.00 H new ATOM 0 HG SER A 152 -15.913 -7.864 5.337 1.00 0.00 H new ATOM 2449 N GLU A 153 -12.699 -4.878 2.679 1.00 0.00 N ATOM 2450 CA GLU A 153 -12.406 -3.591 2.003 1.00 0.00 C ATOM 2451 C GLU A 153 -13.260 -2.432 2.519 1.00 0.00 C ATOM 2452 O GLU A 153 -12.762 -1.309 2.592 1.00 0.00 O ATOM 2453 CB GLU A 153 -12.591 -3.694 0.481 1.00 0.00 C ATOM 2454 CG GLU A 153 -11.586 -4.655 -0.172 1.00 0.00 C ATOM 2455 CD GLU A 153 -11.698 -4.688 -1.712 1.00 0.00 C ATOM 2456 OE1 GLU A 153 -12.825 -4.803 -2.254 1.00 0.00 O ATOM 2457 OE2 GLU A 153 -10.645 -4.659 -2.392 1.00 0.00 O ATOM 0 H GLU A 153 -12.894 -5.638 2.027 1.00 0.00 H new ATOM 0 HA GLU A 153 -11.363 -3.380 2.238 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -13.605 -4.031 0.264 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -12.483 -2.704 0.038 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -10.575 -4.360 0.107 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -11.744 -5.660 0.220 1.00 0.00 H new ATOM 2464 N ASP A 154 -14.498 -2.718 2.940 1.00 0.00 N ATOM 2465 CA ASP A 154 -15.424 -1.768 3.562 1.00 0.00 C ATOM 2466 C ASP A 154 -14.784 -0.996 4.728 1.00 0.00 C ATOM 2467 O ASP A 154 -15.197 0.128 4.986 1.00 0.00 O ATOM 2468 CB ASP A 154 -16.683 -2.503 4.068 1.00 0.00 C ATOM 2469 CG ASP A 154 -17.862 -2.438 3.084 1.00 0.00 C ATOM 2470 OD1 ASP A 154 -18.293 -1.319 2.714 1.00 0.00 O ATOM 2471 OD2 ASP A 154 -18.395 -3.509 2.706 1.00 0.00 O ATOM 0 H ASP A 154 -14.896 -3.653 2.853 1.00 0.00 H new ATOM 0 HA ASP A 154 -15.694 -1.044 2.793 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -16.434 -3.547 4.257 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -16.989 -2.071 5.020 1.00 0.00 H new ATOM 2476 N GLU A 155 -13.770 -1.536 5.416 1.00 0.00 N ATOM 2477 CA GLU A 155 -13.045 -0.822 6.462 1.00 0.00 C ATOM 2478 C GLU A 155 -12.424 0.468 5.891 1.00 0.00 C ATOM 2479 O GLU A 155 -12.799 1.566 6.299 1.00 0.00 O ATOM 2480 CB GLU A 155 -11.991 -1.756 7.083 1.00 0.00 C ATOM 2481 CG GLU A 155 -11.195 -1.033 8.183 1.00 0.00 C ATOM 2482 CD GLU A 155 -11.274 -1.663 9.591 1.00 0.00 C ATOM 2483 OE1 GLU A 155 -12.309 -2.275 9.952 1.00 0.00 O ATOM 2484 OE2 GLU A 155 -10.318 -1.479 10.382 1.00 0.00 O ATOM 0 H GLU A 155 -13.432 -2.485 5.258 1.00 0.00 H new ATOM 0 HA GLU A 155 -13.730 -0.521 7.255 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -12.480 -2.636 7.501 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -11.310 -2.108 6.308 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -10.148 -0.993 7.881 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -11.549 -0.004 8.245 1.00 0.00 H new ATOM 2491 N ILE A 156 -11.506 0.350 4.925 1.00 0.00 N ATOM 2492 CA ILE A 156 -10.824 1.496 4.306 1.00 0.00 C ATOM 2493 C ILE A 156 -11.771 2.272 3.379 1.00 0.00 C ATOM 2494 O ILE A 156 -11.773 3.501 3.400 1.00 0.00 O ATOM 2495 CB ILE A 156 -9.575 1.061 3.523 1.00 0.00 C ATOM 2496 CG1 ILE A 156 -8.622 0.133 4.293 1.00 0.00 C ATOM 2497 CG2 ILE A 156 -8.821 2.295 2.995 1.00 0.00 C ATOM 2498 CD1 ILE A 156 -7.840 0.738 5.449 1.00 0.00 C ATOM 0 H ILE A 156 -11.212 -0.550 4.547 1.00 0.00 H new ATOM 0 HA ILE A 156 -10.509 2.150 5.119 1.00 0.00 H new ATOM 0 HB ILE A 156 -9.945 0.462 2.691 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -9.205 -0.702 4.681 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -7.907 -0.281 3.582 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -7.938 1.973 2.442 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -9.474 2.866 2.335 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -8.516 2.921 3.833 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -7.209 -0.027 5.901 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -7.216 1.552 5.080 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -8.534 1.124 6.196 1.00 0.00 H new ATOM 2510 N GLU A 157 -12.587 1.580 2.570 1.00 0.00 N ATOM 2511 CA GLU A 157 -13.540 2.219 1.652 1.00 0.00 C ATOM 2512 C GLU A 157 -14.511 3.146 2.415 1.00 0.00 C ATOM 2513 O GLU A 157 -14.752 4.284 1.999 1.00 0.00 O ATOM 2514 CB GLU A 157 -14.351 1.172 0.857 1.00 0.00 C ATOM 2515 CG GLU A 157 -13.877 1.059 -0.594 1.00 0.00 C ATOM 2516 CD GLU A 157 -14.720 0.026 -1.370 1.00 0.00 C ATOM 2517 OE1 GLU A 157 -15.897 0.319 -1.693 1.00 0.00 O ATOM 2518 OE2 GLU A 157 -14.203 -1.071 -1.682 1.00 0.00 O ATOM 0 H GLU A 157 -12.604 0.561 2.534 1.00 0.00 H new ATOM 0 HA GLU A 157 -12.954 2.813 0.951 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -14.264 0.200 1.343 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -15.407 1.443 0.873 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -13.948 2.032 -1.081 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -12.827 0.768 -0.616 1.00 0.00 H new ATOM 2525 N SER A 158 -15.082 2.669 3.531 1.00 0.00 N ATOM 2526 CA SER A 158 -15.932 3.494 4.396 1.00 0.00 C ATOM 2527 C SER A 158 -15.131 4.472 5.233 1.00 0.00 C ATOM 2528 O SER A 158 -15.615 5.581 5.421 1.00 0.00 O ATOM 2529 CB SER A 158 -16.835 2.690 5.338 1.00 0.00 C ATOM 2530 OG SER A 158 -17.785 1.940 4.600 1.00 0.00 O ATOM 0 H SER A 158 -14.968 1.709 3.856 1.00 0.00 H new ATOM 0 HA SER A 158 -16.565 4.034 3.692 1.00 0.00 H new ATOM 0 HB2 SER A 158 -16.229 2.020 5.947 1.00 0.00 H new ATOM 0 HB3 SER A 158 -17.349 3.365 6.022 1.00 0.00 H new ATOM 0 HG SER A 158 -18.352 1.432 5.217 1.00 0.00 H new ATOM 2536 N ASP A 159 -13.910 4.158 5.685 1.00 0.00 N ATOM 2537 CA ASP A 159 -13.069 5.120 6.408 1.00 0.00 C ATOM 2538 C ASP A 159 -12.873 6.427 5.625 1.00 0.00 C ATOM 2539 O ASP A 159 -12.736 7.478 6.247 1.00 0.00 O ATOM 2540 CB ASP A 159 -11.713 4.519 6.803 1.00 0.00 C ATOM 2541 CG ASP A 159 -11.701 3.725 8.127 1.00 0.00 C ATOM 2542 OD1 ASP A 159 -12.671 3.807 8.920 1.00 0.00 O ATOM 2543 OD2 ASP A 159 -10.664 3.091 8.439 1.00 0.00 O ATOM 0 H ASP A 159 -13.481 3.241 5.562 1.00 0.00 H new ATOM 0 HA ASP A 159 -13.608 5.361 7.324 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -11.379 3.860 6.001 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -10.984 5.326 6.877 1.00 0.00 H new ATOM 2548 N LEU A 160 -12.964 6.421 4.286 1.00 0.00 N ATOM 2549 CA LEU A 160 -12.897 7.645 3.480 1.00 0.00 C ATOM 2550 C LEU A 160 -13.953 8.677 3.919 1.00 0.00 C ATOM 2551 O LEU A 160 -13.731 9.881 3.792 1.00 0.00 O ATOM 2552 CB LEU A 160 -13.068 7.305 1.985 1.00 0.00 C ATOM 2553 CG LEU A 160 -11.951 6.444 1.370 1.00 0.00 C ATOM 2554 CD1 LEU A 160 -12.298 6.110 -0.088 1.00 0.00 C ATOM 2555 CD2 LEU A 160 -10.582 7.133 1.462 1.00 0.00 C ATOM 0 H LEU A 160 -13.085 5.571 3.736 1.00 0.00 H new ATOM 0 HA LEU A 160 -11.916 8.093 3.637 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -14.017 6.785 1.855 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -13.135 8.237 1.424 1.00 0.00 H new ATOM 0 HG LEU A 160 -11.880 5.519 1.943 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -11.505 5.500 -0.520 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -13.238 5.559 -0.121 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -12.398 7.033 -0.659 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -9.821 6.492 1.017 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -10.616 8.082 0.927 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -10.336 7.315 2.508 1.00 0.00 H new ATOM 2567 N LYS A 161 -15.073 8.230 4.511 1.00 0.00 N ATOM 2568 CA LYS A 161 -16.132 9.085 5.071 1.00 0.00 C ATOM 2569 C LYS A 161 -15.669 9.953 6.231 1.00 0.00 C ATOM 2570 O LYS A 161 -16.225 11.030 6.408 1.00 0.00 O ATOM 2571 CB LYS A 161 -17.383 8.250 5.439 1.00 0.00 C ATOM 2572 CG LYS A 161 -17.368 7.500 6.794 1.00 0.00 C ATOM 2573 CD LYS A 161 -18.130 8.156 7.962 1.00 0.00 C ATOM 2574 CE LYS A 161 -17.222 8.938 8.920 1.00 0.00 C ATOM 2575 NZ LYS A 161 -17.911 9.265 10.198 1.00 0.00 N ATOM 0 H LYS A 161 -15.272 7.235 4.616 1.00 0.00 H new ATOM 0 HA LYS A 161 -16.407 9.785 4.282 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -18.246 8.916 5.433 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -17.541 7.515 4.649 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -17.782 6.504 6.635 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -16.329 7.369 7.098 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -18.887 8.830 7.560 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -18.657 7.383 8.522 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -16.327 8.353 9.130 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -16.895 9.859 8.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -17.263 9.793 10.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -18.751 9.845 10.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -18.201 8.385 10.671 1.00 0.00 H new ATOM 2589 N LYS A 162 -14.669 9.517 7.007 1.00 0.00 N ATOM 2590 CA LYS A 162 -14.077 10.293 8.115 1.00 0.00 C ATOM 2591 C LYS A 162 -12.997 11.270 7.638 1.00 0.00 C ATOM 2592 O LYS A 162 -12.657 12.209 8.354 1.00 0.00 O ATOM 2593 CB LYS A 162 -13.578 9.331 9.219 1.00 0.00 C ATOM 2594 CG LYS A 162 -12.138 8.801 9.060 1.00 0.00 C ATOM 2595 CD LYS A 162 -12.019 7.297 9.336 1.00 0.00 C ATOM 2596 CE LYS A 162 -12.249 6.921 10.801 1.00 0.00 C ATOM 2597 NZ LYS A 162 -10.993 6.476 11.460 1.00 0.00 N ATOM 0 H LYS A 162 -14.238 8.601 6.884 1.00 0.00 H new ATOM 0 HA LYS A 162 -14.853 10.925 8.546 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -13.651 9.843 10.178 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -14.255 8.477 9.261 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -11.790 9.008 8.048 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -11.480 9.343 9.740 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -12.740 6.765 8.716 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -11.028 6.958 9.034 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -12.657 7.778 11.337 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -12.992 6.126 10.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -11.189 6.230 12.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -10.617 5.643 10.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -10.292 7.244 11.426 1.00 0.00 H new ATOM 2611 N ILE A 163 -12.473 11.050 6.430 1.00 0.00 N ATOM 2612 CA ILE A 163 -11.360 11.807 5.853 1.00 0.00 C ATOM 2613 C ILE A 163 -11.895 12.930 4.957 1.00 0.00 C ATOM 2614 O ILE A 163 -11.630 14.107 5.186 1.00 0.00 O ATOM 2615 CB ILE A 163 -10.410 10.902 5.046 1.00 0.00 C ATOM 2616 CG1 ILE A 163 -10.020 9.594 5.753 1.00 0.00 C ATOM 2617 CG2 ILE A 163 -9.140 11.698 4.800 1.00 0.00 C ATOM 2618 CD1 ILE A 163 -9.332 8.564 4.843 1.00 0.00 C ATOM 0 H ILE A 163 -12.821 10.320 5.809 1.00 0.00 H new ATOM 0 HA ILE A 163 -10.792 12.236 6.678 1.00 0.00 H new ATOM 0 HB ILE A 163 -10.934 10.613 4.135 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -9.355 9.828 6.584 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -10.917 9.144 6.179 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -8.436 11.093 4.229 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -9.380 12.601 4.239 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -8.692 11.972 5.755 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -9.091 7.672 5.421 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -10.001 8.297 4.025 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -8.416 8.992 4.437 1.00 0.00 H new ATOM 2630 N PHE A 164 -12.700 12.553 3.959 1.00 0.00 N ATOM 2631 CA PHE A 164 -13.338 13.444 2.990 1.00 0.00 C ATOM 2632 C PHE A 164 -14.724 13.928 3.463 1.00 0.00 C ATOM 2633 O PHE A 164 -15.417 14.619 2.719 1.00 0.00 O ATOM 2634 CB PHE A 164 -13.455 12.733 1.634 1.00 0.00 C ATOM 2635 CG PHE A 164 -12.251 11.948 1.156 1.00 0.00 C ATOM 2636 CD1 PHE A 164 -10.928 12.383 1.372 1.00 0.00 C ATOM 2637 CD2 PHE A 164 -12.477 10.733 0.492 1.00 0.00 C ATOM 2638 CE1 PHE A 164 -9.866 11.550 0.987 1.00 0.00 C ATOM 2639 CE2 PHE A 164 -11.406 9.948 0.048 1.00 0.00 C ATOM 2640 CZ PHE A 164 -10.095 10.338 0.329 1.00 0.00 C ATOM 0 H PHE A 164 -12.934 11.573 3.799 1.00 0.00 H new ATOM 0 HA PHE A 164 -12.709 14.329 2.890 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -14.305 12.052 1.682 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -13.690 13.483 0.879 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -10.734 13.343 1.827 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -13.490 10.399 0.321 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -8.852 11.851 1.203 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -11.593 9.043 -0.511 1.00 0.00 H new ATOM 0 HZ PHE A 164 -9.266 9.709 0.041 1.00 0.00 H new ATOM 2650 N ASN A 165 -15.128 13.595 4.697 1.00 0.00 N ATOM 2651 CA ASN A 165 -16.390 13.979 5.350 1.00 0.00 C ATOM 2652 C ASN A 165 -17.653 13.636 4.515 1.00 0.00 C ATOM 2653 O ASN A 165 -18.591 14.429 4.413 1.00 0.00 O ATOM 2654 CB ASN A 165 -16.280 15.446 5.817 1.00 0.00 C ATOM 2655 CG ASN A 165 -17.134 15.746 7.040 1.00 0.00 C ATOM 2656 OD1 ASN A 165 -16.636 15.995 8.128 1.00 0.00 O ATOM 2657 ND2 ASN A 165 -18.439 15.733 6.907 1.00 0.00 N ATOM 0 H ASN A 165 -14.548 13.015 5.304 1.00 0.00 H new ATOM 0 HA ASN A 165 -16.541 13.366 6.238 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -15.238 15.672 6.044 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -16.579 16.105 5.001 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -19.036 15.930 7.710 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -18.857 15.526 6.000 1.00 0.00 H new ATOM 2664 N LEU A 166 -17.663 12.451 3.893 1.00 0.00 N ATOM 2665 CA LEU A 166 -18.725 11.973 2.985 1.00 0.00 C ATOM 2666 C LEU A 166 -20.045 11.709 3.733 1.00 0.00 C ATOM 2667 O LEU A 166 -21.119 12.091 3.260 1.00 0.00 O ATOM 2668 CB LEU A 166 -18.283 10.678 2.266 1.00 0.00 C ATOM 2669 CG LEU A 166 -16.924 10.788 1.556 1.00 0.00 C ATOM 2670 CD1 LEU A 166 -16.251 9.432 1.400 1.00 0.00 C ATOM 2671 CD2 LEU A 166 -17.031 11.525 0.228 1.00 0.00 C ATOM 0 H LEU A 166 -16.910 11.773 4.008 1.00 0.00 H new ATOM 0 HA LEU A 166 -18.895 12.763 2.253 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -18.236 9.868 2.994 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -19.043 10.404 1.534 1.00 0.00 H new ATOM 0 HG LEU A 166 -16.281 11.389 2.200 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -15.294 9.557 0.893 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -16.086 8.992 2.384 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -16.890 8.774 0.811 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -16.047 11.579 -0.238 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -17.716 10.991 -0.430 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -17.406 12.534 0.401 1.00 0.00 H new ATOM 2683 N ALA A 167 -19.929 11.085 4.915 1.00 0.00 N ATOM 2684 CA ALA A 167 -21.010 10.594 5.784 1.00 0.00 C ATOM 2685 C ALA A 167 -22.016 9.629 5.095 1.00 0.00 C ATOM 2686 O ALA A 167 -23.083 9.347 5.691 1.00 0.00 O ATOM 2687 CB ALA A 167 -21.638 11.798 6.520 1.00 0.00 C ATOM 2688 OXT ALA A 167 -21.704 9.076 4.014 1.00 0.00 O ATOM 0 H ALA A 167 -19.011 10.897 5.318 1.00 0.00 H new ATOM 0 HA ALA A 167 -20.581 9.930 6.535 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -22.442 11.449 7.169 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -20.876 12.295 7.121 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -22.040 12.501 5.790 1.00 0.00 H new