USER MOD reduce.3.24.130724 H: found=0, std=0, add=968, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 968 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: B 136 MET CE :methyl 159:sc= -6.68! (180deg=-5.72!) USER MOD Set 1.2: B 156 CYS SG : rot 2:sc= -0.692 USER MOD Set 2.1: B 128 SER OG : rot 180:sc= 0 USER MOD Set 2.2: B 129 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 136 MET CE :methyl 162:sc= -6.63! (180deg=-5.74!) USER MOD Set 3.2: A 156 CYS SG : rot 4:sc= -0.571 USER MOD Set 4.1: A 128 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl -178:sc= -2.69! (180deg=-2.83!) USER MOD Single : A 137 LYS NZ :NH3+ -152:sc= -1.02 (180deg=-2.37!) USER MOD Single : A 139 LYS NZ :NH3+ -146:sc= -3.55! (180deg=-6.23!) USER MOD Single : A 140 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 141 SER OG : rot -96:sc= -0.0182 USER MOD Single : A 150 LYS NZ :NH3+ -167:sc= -0.0419 (180deg=-0.207) USER MOD Single : A 153 ASN : amide:sc= -10.3! C(o=-10!,f=-13!) USER MOD Single : A 155 LYS NZ :NH3+ -146:sc= -0.0537 (180deg=-0.266) USER MOD Single : A 158 GLN : amide:sc= -5.84! C(o=-5.8!,f=-5.5!) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : B 126 THR OG1 : rot 180:sc= 0 USER MOD Single : B 133 MET CE :methyl -172:sc= -2.76! (180deg=-2.86!) USER MOD Single : B 137 LYS NZ :NH3+ -159:sc= -0.97! (180deg=-2.38!) USER MOD Single : B 139 LYS NZ :NH3+ -144:sc= -3.48! (180deg=-6.35!) USER MOD Single : B 140 ASN : amide:sc=-0.00537 X(o=-0.0054,f=0) USER MOD Single : B 141 SER OG : rot -96:sc= -0.0186 USER MOD Single : B 150 LYS NZ :NH3+ -168:sc= -0.0371 (180deg=-0.232) USER MOD Single : B 153 ASN : amide:sc= -10.4! C(o=-10!,f=-13!) USER MOD Single : B 155 LYS NZ :NH3+ -147:sc= -0.0197 (180deg=-0.224) USER MOD Single : B 158 GLN :FLIP amide:sc= -4.64! C(o=-5.6!,f=-4.6!) USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 164 TYR OH : rot 180:sc= 0 USER MOD Single : B 169 THR OG1 : rot 180:sc= 0 USER MOD Single : B 171 HIS : no HD1:sc= -0.461 K(o=-0.46,f=-4.1!) USER MOD ----------------------------------------------------------------- ATOM 138 N PRO A 110 21.133 -13.300 5.259 1.00 0.00 N ATOM 139 CA PRO A 110 20.266 -12.149 5.529 1.00 0.00 C ATOM 140 C PRO A 110 20.120 -11.236 4.318 1.00 0.00 C ATOM 141 O PRO A 110 21.071 -11.032 3.563 1.00 0.00 O ATOM 142 CB PRO A 110 20.980 -11.414 6.664 1.00 0.00 C ATOM 143 CG PRO A 110 22.406 -11.827 6.548 1.00 0.00 C ATOM 144 CD PRO A 110 22.383 -13.241 6.040 1.00 0.00 C ATOM 0 HA PRO A 110 19.251 -12.460 5.779 1.00 0.00 H new ATOM 0 HB2 PRO A 110 20.872 -10.334 6.565 1.00 0.00 H new ATOM 0 HB3 PRO A 110 20.567 -11.688 7.635 1.00 0.00 H new ATOM 0 HG2 PRO A 110 22.948 -11.174 5.863 1.00 0.00 H new ATOM 0 HG3 PRO A 110 22.910 -11.766 7.512 1.00 0.00 H new ATOM 0 HD2 PRO A 110 23.254 -13.461 5.423 1.00 0.00 H new ATOM 0 HD3 PRO A 110 22.381 -13.962 6.857 1.00 0.00 H new ATOM 152 N ARG A 111 18.924 -10.686 4.144 1.00 0.00 N ATOM 153 CA ARG A 111 18.647 -9.790 3.029 1.00 0.00 C ATOM 154 C ARG A 111 17.304 -9.091 3.215 1.00 0.00 C ATOM 155 O ARG A 111 16.298 -9.729 3.525 1.00 0.00 O ATOM 156 CB ARG A 111 18.655 -10.564 1.710 1.00 0.00 C ATOM 157 CG ARG A 111 17.576 -11.631 1.620 1.00 0.00 C ATOM 158 CD ARG A 111 17.588 -12.320 0.266 1.00 0.00 C ATOM 159 NE ARG A 111 18.855 -12.997 0.006 1.00 0.00 N ATOM 160 CZ ARG A 111 19.114 -13.675 -1.108 1.00 0.00 C ATOM 161 NH1 ARG A 111 18.197 -13.764 -2.063 1.00 0.00 N ATOM 162 NH2 ARG A 111 20.291 -14.264 -1.270 1.00 0.00 N ATOM 0 H ARG A 111 18.129 -10.846 4.763 1.00 0.00 H new ATOM 0 HA ARG A 111 19.430 -9.032 3.001 1.00 0.00 H new ATOM 0 HB2 ARG A 111 18.528 -9.862 0.886 1.00 0.00 H new ATOM 0 HB3 ARG A 111 19.630 -11.034 1.581 1.00 0.00 H new ATOM 0 HG2 ARG A 111 17.727 -12.370 2.407 1.00 0.00 H new ATOM 0 HG3 ARG A 111 16.599 -11.178 1.791 1.00 0.00 H new ATOM 0 HD2 ARG A 111 16.775 -13.044 0.221 1.00 0.00 H new ATOM 0 HD3 ARG A 111 17.403 -11.584 -0.517 1.00 0.00 H new ATOM 0 HE ARG A 111 19.583 -12.947 0.719 1.00 0.00 H new ATOM 0 HH11 ARG A 111 17.291 -13.312 -1.944 1.00 0.00 H new ATOM 0 HH12 ARG A 111 18.398 -14.285 -2.917 1.00 0.00 H new ATOM 0 HH21 ARG A 111 21.000 -14.197 -0.539 1.00 0.00 H new ATOM 0 HH22 ARG A 111 20.488 -14.784 -2.125 1.00 0.00 H new ATOM 176 N GLY A 112 17.301 -7.776 3.023 1.00 0.00 N ATOM 177 CA GLY A 112 16.084 -6.997 3.173 1.00 0.00 C ATOM 178 C GLY A 112 15.511 -7.066 4.576 1.00 0.00 C ATOM 179 O GLY A 112 15.128 -8.139 5.044 1.00 0.00 O ATOM 0 H GLY A 112 18.125 -7.233 2.765 1.00 0.00 H new ATOM 0 HA2 GLY A 112 16.290 -5.957 2.921 1.00 0.00 H new ATOM 0 HA3 GLY A 112 15.339 -7.356 2.463 1.00 0.00 H new ATOM 183 N PHE A 113 15.447 -5.912 5.242 1.00 0.00 N ATOM 184 CA PHE A 113 14.915 -5.821 6.603 1.00 0.00 C ATOM 185 C PHE A 113 15.860 -6.450 7.630 1.00 0.00 C ATOM 186 O PHE A 113 16.000 -5.940 8.742 1.00 0.00 O ATOM 187 CB PHE A 113 13.534 -6.471 6.692 1.00 0.00 C ATOM 188 CG PHE A 113 12.484 -5.753 5.897 1.00 0.00 C ATOM 189 CD1 PHE A 113 11.824 -4.662 6.435 1.00 0.00 C ATOM 190 CD2 PHE A 113 12.164 -6.159 4.612 1.00 0.00 C ATOM 191 CE1 PHE A 113 10.860 -3.990 5.708 1.00 0.00 C ATOM 192 CE2 PHE A 113 11.201 -5.491 3.880 1.00 0.00 C ATOM 193 CZ PHE A 113 10.547 -4.406 4.429 1.00 0.00 C ATOM 0 H PHE A 113 15.760 -5.021 4.857 1.00 0.00 H new ATOM 0 HA PHE A 113 14.824 -4.761 6.840 1.00 0.00 H new ATOM 0 HB2 PHE A 113 13.603 -7.501 6.342 1.00 0.00 H new ATOM 0 HB3 PHE A 113 13.225 -6.509 7.737 1.00 0.00 H new ATOM 0 HD1 PHE A 113 12.065 -4.332 7.435 1.00 0.00 H new ATOM 0 HD2 PHE A 113 12.673 -7.007 4.177 1.00 0.00 H new ATOM 0 HE1 PHE A 113 10.352 -3.140 6.140 1.00 0.00 H new ATOM 0 HE2 PHE A 113 10.960 -5.817 2.879 1.00 0.00 H new ATOM 0 HZ PHE A 113 9.792 -3.884 3.859 1.00 0.00 H new ATOM 203 N ALA A 114 16.502 -7.556 7.259 1.00 0.00 N ATOM 204 CA ALA A 114 17.426 -8.242 8.157 1.00 0.00 C ATOM 205 C ALA A 114 18.504 -7.291 8.664 1.00 0.00 C ATOM 206 O ALA A 114 18.827 -7.280 9.852 1.00 0.00 O ATOM 207 CB ALA A 114 18.058 -9.433 7.453 1.00 0.00 C ATOM 0 H ALA A 114 16.399 -7.995 6.344 1.00 0.00 H new ATOM 0 HA ALA A 114 16.861 -8.601 9.017 1.00 0.00 H new ATOM 0 HB1 ALA A 114 18.745 -9.936 8.134 1.00 0.00 H new ATOM 0 HB2 ALA A 114 17.278 -10.129 7.145 1.00 0.00 H new ATOM 0 HB3 ALA A 114 18.605 -9.089 6.575 1.00 0.00 H new ATOM 213 N ARG A 115 19.051 -6.490 7.756 1.00 0.00 N ATOM 214 CA ARG A 115 20.088 -5.527 8.108 1.00 0.00 C ATOM 215 C ARG A 115 19.569 -4.536 9.145 1.00 0.00 C ATOM 216 O ARG A 115 20.329 -4.023 9.967 1.00 0.00 O ATOM 217 CB ARG A 115 20.563 -4.778 6.861 1.00 0.00 C ATOM 218 CG ARG A 115 21.129 -5.686 5.781 1.00 0.00 C ATOM 219 CD ARG A 115 21.574 -4.892 4.563 1.00 0.00 C ATOM 220 NE ARG A 115 22.107 -5.750 3.507 1.00 0.00 N ATOM 221 CZ ARG A 115 23.198 -6.500 3.642 1.00 0.00 C ATOM 222 NH1 ARG A 115 23.882 -6.488 4.778 1.00 0.00 N ATOM 223 NH2 ARG A 115 23.608 -7.260 2.635 1.00 0.00 N ATOM 0 H ARG A 115 18.793 -6.489 6.769 1.00 0.00 H new ATOM 0 HA ARG A 115 20.930 -6.071 8.536 1.00 0.00 H new ATOM 0 HB2 ARG A 115 19.728 -4.213 6.447 1.00 0.00 H new ATOM 0 HB3 ARG A 115 21.325 -4.054 7.151 1.00 0.00 H new ATOM 0 HG2 ARG A 115 21.975 -6.246 6.181 1.00 0.00 H new ATOM 0 HG3 ARG A 115 20.375 -6.416 5.486 1.00 0.00 H new ATOM 0 HD2 ARG A 115 20.729 -4.323 4.174 1.00 0.00 H new ATOM 0 HD3 ARG A 115 22.335 -4.170 4.860 1.00 0.00 H new ATOM 0 HE ARG A 115 21.614 -5.776 2.614 1.00 0.00 H new ATOM 0 HH11 ARG A 115 23.573 -5.902 5.553 1.00 0.00 H new ATOM 0 HH12 ARG A 115 24.718 -7.065 4.876 1.00 0.00 H new ATOM 0 HH21 ARG A 115 23.087 -7.269 1.758 1.00 0.00 H new ATOM 0 HH22 ARG A 115 24.444 -7.835 2.738 1.00 0.00 H new ATOM 237 N GLY A 116 18.267 -4.271 9.092 1.00 0.00 N ATOM 238 CA GLY A 116 17.653 -3.341 10.022 1.00 0.00 C ATOM 239 C GLY A 116 17.860 -1.895 9.617 1.00 0.00 C ATOM 240 O GLY A 116 17.879 -1.001 10.462 1.00 0.00 O ATOM 0 H GLY A 116 17.624 -4.686 8.418 1.00 0.00 H new ATOM 0 HA2 GLY A 116 16.585 -3.548 10.086 1.00 0.00 H new ATOM 0 HA3 GLY A 116 18.068 -3.499 11.017 1.00 0.00 H new ATOM 244 N LEU A 117 18.008 -1.670 8.316 1.00 0.00 N ATOM 245 CA LEU A 117 18.207 -0.329 7.783 1.00 0.00 C ATOM 246 C LEU A 117 16.874 0.393 7.620 1.00 0.00 C ATOM 247 O LEU A 117 15.893 -0.192 7.160 1.00 0.00 O ATOM 248 CB LEU A 117 18.935 -0.405 6.442 1.00 0.00 C ATOM 249 CG LEU A 117 20.317 -1.062 6.497 1.00 0.00 C ATOM 250 CD1 LEU A 117 20.905 -1.203 5.102 1.00 0.00 C ATOM 251 CD2 LEU A 117 21.248 -0.256 7.386 1.00 0.00 C ATOM 0 H LEU A 117 17.994 -2.404 7.608 1.00 0.00 H new ATOM 0 HA LEU A 117 18.816 0.237 8.488 1.00 0.00 H new ATOM 0 HB2 LEU A 117 18.313 -0.958 5.738 1.00 0.00 H new ATOM 0 HB3 LEU A 117 19.044 0.605 6.046 1.00 0.00 H new ATOM 0 HG LEU A 117 20.205 -2.060 6.921 1.00 0.00 H new ATOM 0 HD11 LEU A 117 21.887 -1.672 5.167 1.00 0.00 H new ATOM 0 HD12 LEU A 117 20.247 -1.821 4.491 1.00 0.00 H new ATOM 0 HD13 LEU A 117 21.003 -0.217 4.647 1.00 0.00 H new ATOM 0 HD21 LEU A 117 22.227 -0.734 7.416 1.00 0.00 H new ATOM 0 HD22 LEU A 117 21.349 0.753 6.987 1.00 0.00 H new ATOM 0 HD23 LEU A 117 20.837 -0.207 8.394 1.00 0.00 H new ATOM 263 N GLU A 118 16.843 1.666 8.000 1.00 0.00 N ATOM 264 CA GLU A 118 15.626 2.465 7.896 1.00 0.00 C ATOM 265 C GLU A 118 15.244 2.688 6.434 1.00 0.00 C ATOM 266 O GLU A 118 16.051 3.171 5.642 1.00 0.00 O ATOM 267 CB GLU A 118 15.815 3.812 8.596 1.00 0.00 C ATOM 268 CG GLU A 118 16.142 3.692 10.075 1.00 0.00 C ATOM 269 CD GLU A 118 16.322 5.039 10.747 1.00 0.00 C ATOM 270 OE1 GLU A 118 15.363 5.839 10.739 1.00 0.00 O ATOM 271 OE2 GLU A 118 17.422 5.294 11.281 1.00 0.00 O ATOM 0 H GLU A 118 17.645 2.167 8.382 1.00 0.00 H new ATOM 0 HA GLU A 118 14.819 1.919 8.385 1.00 0.00 H new ATOM 0 HB2 GLU A 118 16.616 4.360 8.099 1.00 0.00 H new ATOM 0 HB3 GLU A 118 14.906 4.402 8.481 1.00 0.00 H new ATOM 0 HG2 GLU A 118 15.343 3.145 10.576 1.00 0.00 H new ATOM 0 HG3 GLU A 118 17.054 3.106 10.195 1.00 0.00 H new ATOM 278 N PRO A 119 14.003 2.335 6.052 1.00 0.00 N ATOM 279 CA PRO A 119 13.522 2.496 4.676 1.00 0.00 C ATOM 280 C PRO A 119 13.314 3.959 4.298 1.00 0.00 C ATOM 281 O PRO A 119 12.540 4.671 4.939 1.00 0.00 O ATOM 282 CB PRO A 119 12.176 1.754 4.664 1.00 0.00 C ATOM 283 CG PRO A 119 12.122 0.989 5.946 1.00 0.00 C ATOM 284 CD PRO A 119 12.975 1.747 6.919 1.00 0.00 C ATOM 0 HA PRO A 119 14.243 2.109 3.956 1.00 0.00 H new ATOM 0 HB2 PRO A 119 11.344 2.454 4.591 1.00 0.00 H new ATOM 0 HB3 PRO A 119 12.106 1.085 3.806 1.00 0.00 H new ATOM 0 HG2 PRO A 119 11.097 0.907 6.308 1.00 0.00 H new ATOM 0 HG3 PRO A 119 12.494 -0.026 5.810 1.00 0.00 H new ATOM 0 HD2 PRO A 119 12.405 2.511 7.448 1.00 0.00 H new ATOM 0 HD3 PRO A 119 13.408 1.092 7.675 1.00 0.00 H new ATOM 292 N GLU A 120 14.000 4.401 3.247 1.00 0.00 N ATOM 293 CA GLU A 120 13.877 5.778 2.780 1.00 0.00 C ATOM 294 C GLU A 120 12.804 5.893 1.701 1.00 0.00 C ATOM 295 O GLU A 120 11.889 6.711 1.805 1.00 0.00 O ATOM 296 CB GLU A 120 15.217 6.277 2.236 1.00 0.00 C ATOM 297 CG GLU A 120 15.175 7.708 1.723 1.00 0.00 C ATOM 298 CD GLU A 120 14.782 8.705 2.796 1.00 0.00 C ATOM 299 OE1 GLU A 120 15.502 8.799 3.812 1.00 0.00 O ATOM 300 OE2 GLU A 120 13.753 9.391 2.620 1.00 0.00 O ATOM 0 H GLU A 120 14.645 3.827 2.704 1.00 0.00 H new ATOM 0 HA GLU A 120 13.584 6.397 3.628 1.00 0.00 H new ATOM 0 HB2 GLU A 120 15.968 6.205 3.023 1.00 0.00 H new ATOM 0 HB3 GLU A 120 15.538 5.620 1.428 1.00 0.00 H new ATOM 0 HG2 GLU A 120 16.154 7.976 1.326 1.00 0.00 H new ATOM 0 HG3 GLU A 120 14.467 7.772 0.897 1.00 0.00 H new ATOM 307 N ARG A 121 12.928 5.066 0.665 1.00 0.00 N ATOM 308 CA ARG A 121 11.977 5.065 -0.444 1.00 0.00 C ATOM 309 C ARG A 121 12.336 3.982 -1.458 1.00 0.00 C ATOM 310 O ARG A 121 13.502 3.813 -1.810 1.00 0.00 O ATOM 311 CB ARG A 121 11.960 6.434 -1.129 1.00 0.00 C ATOM 312 CG ARG A 121 13.317 6.865 -1.664 1.00 0.00 C ATOM 313 CD ARG A 121 13.266 8.266 -2.249 1.00 0.00 C ATOM 314 NE ARG A 121 12.321 8.364 -3.358 1.00 0.00 N ATOM 315 CZ ARG A 121 12.096 9.484 -4.038 1.00 0.00 C ATOM 316 NH1 ARG A 121 12.744 10.597 -3.723 1.00 0.00 N ATOM 317 NH2 ARG A 121 11.222 9.491 -5.035 1.00 0.00 N ATOM 0 H ARG A 121 13.682 4.385 0.571 1.00 0.00 H new ATOM 0 HA ARG A 121 10.985 4.855 -0.044 1.00 0.00 H new ATOM 0 HB2 ARG A 121 11.245 6.410 -1.952 1.00 0.00 H new ATOM 0 HB3 ARG A 121 11.605 7.181 -0.420 1.00 0.00 H new ATOM 0 HG2 ARG A 121 14.053 6.832 -0.861 1.00 0.00 H new ATOM 0 HG3 ARG A 121 13.648 6.162 -2.429 1.00 0.00 H new ATOM 0 HD2 ARG A 121 12.984 8.974 -1.469 1.00 0.00 H new ATOM 0 HD3 ARG A 121 14.260 8.551 -2.594 1.00 0.00 H new ATOM 0 HE ARG A 121 11.805 7.526 -3.626 1.00 0.00 H new ATOM 0 HH11 ARG A 121 13.417 10.596 -2.957 1.00 0.00 H new ATOM 0 HH12 ARG A 121 12.569 11.455 -4.247 1.00 0.00 H new ATOM 0 HH21 ARG A 121 10.722 8.637 -5.281 1.00 0.00 H new ATOM 0 HH22 ARG A 121 11.050 10.351 -5.556 1.00 0.00 H new ATOM 331 N ILE A 122 11.330 3.247 -1.922 1.00 0.00 N ATOM 332 CA ILE A 122 11.551 2.180 -2.892 1.00 0.00 C ATOM 333 C ILE A 122 12.162 2.723 -4.181 1.00 0.00 C ATOM 334 O ILE A 122 11.773 3.786 -4.665 1.00 0.00 O ATOM 335 CB ILE A 122 10.241 1.438 -3.221 1.00 0.00 C ATOM 336 CG1 ILE A 122 9.643 0.836 -1.946 1.00 0.00 C ATOM 337 CG2 ILE A 122 10.491 0.355 -4.262 1.00 0.00 C ATOM 338 CD1 ILE A 122 8.333 0.110 -2.167 1.00 0.00 C ATOM 0 H ILE A 122 10.357 3.370 -1.643 1.00 0.00 H new ATOM 0 HA ILE A 122 12.248 1.477 -2.436 1.00 0.00 H new ATOM 0 HB ILE A 122 9.528 2.150 -3.635 1.00 0.00 H new ATOM 0 HG12 ILE A 122 10.363 0.142 -1.511 1.00 0.00 H new ATOM 0 HG13 ILE A 122 9.488 1.632 -1.218 1.00 0.00 H new ATOM 0 HG21 ILE A 122 9.556 -0.160 -4.483 1.00 0.00 H new ATOM 0 HG22 ILE A 122 10.880 0.809 -5.173 1.00 0.00 H new ATOM 0 HG23 ILE A 122 11.216 -0.361 -3.875 1.00 0.00 H new ATOM 0 HD11 ILE A 122 7.973 -0.288 -1.218 1.00 0.00 H new ATOM 0 HD12 ILE A 122 7.596 0.804 -2.572 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.485 -0.709 -2.870 1.00 0.00 H new ATOM 350 N ILE A 123 13.121 1.982 -4.733 1.00 0.00 N ATOM 351 CA ILE A 123 13.788 2.384 -5.966 1.00 0.00 C ATOM 352 C ILE A 123 13.930 1.209 -6.928 1.00 0.00 C ATOM 353 O ILE A 123 14.961 1.048 -7.582 1.00 0.00 O ATOM 354 CB ILE A 123 15.185 2.978 -5.688 1.00 0.00 C ATOM 355 CG1 ILE A 123 16.005 2.036 -4.803 1.00 0.00 C ATOM 356 CG2 ILE A 123 15.059 4.351 -5.044 1.00 0.00 C ATOM 357 CD1 ILE A 123 17.413 2.522 -4.537 1.00 0.00 C ATOM 0 H ILE A 123 13.453 1.099 -4.344 1.00 0.00 H new ATOM 0 HA ILE A 123 13.161 3.150 -6.423 1.00 0.00 H new ATOM 0 HB ILE A 123 15.708 3.091 -6.638 1.00 0.00 H new ATOM 0 HG12 ILE A 123 15.490 1.905 -3.852 1.00 0.00 H new ATOM 0 HG13 ILE A 123 16.052 1.056 -5.277 1.00 0.00 H new ATOM 0 HG21 ILE A 123 16.053 4.756 -4.854 1.00 0.00 H new ATOM 0 HG22 ILE A 123 14.517 5.019 -5.714 1.00 0.00 H new ATOM 0 HG23 ILE A 123 14.517 4.263 -4.102 1.00 0.00 H new ATOM 0 HD11 ILE A 123 17.932 1.803 -3.903 1.00 0.00 H new ATOM 0 HD12 ILE A 123 17.947 2.625 -5.482 1.00 0.00 H new ATOM 0 HD13 ILE A 123 17.375 3.488 -4.034 1.00 0.00 H new ATOM 369 N GLY A 124 12.884 0.393 -7.015 1.00 0.00 N ATOM 370 CA GLY A 124 12.909 -0.753 -7.906 1.00 0.00 C ATOM 371 C GLY A 124 11.765 -1.715 -7.653 1.00 0.00 C ATOM 372 O GLY A 124 10.892 -1.449 -6.827 1.00 0.00 O ATOM 0 H GLY A 124 12.020 0.505 -6.485 1.00 0.00 H new ATOM 0 HA2 GLY A 124 12.865 -0.406 -8.939 1.00 0.00 H new ATOM 0 HA3 GLY A 124 13.855 -1.281 -7.786 1.00 0.00 H new ATOM 376 N ALA A 125 11.776 -2.838 -8.366 1.00 0.00 N ATOM 377 CA ALA A 125 10.738 -3.854 -8.224 1.00 0.00 C ATOM 378 C ALA A 125 11.037 -5.059 -9.107 1.00 0.00 C ATOM 379 O ALA A 125 11.542 -4.914 -10.220 1.00 0.00 O ATOM 380 CB ALA A 125 9.372 -3.276 -8.567 1.00 0.00 C ATOM 0 H ALA A 125 12.496 -3.068 -9.051 1.00 0.00 H new ATOM 0 HA ALA A 125 10.726 -4.182 -7.185 1.00 0.00 H new ATOM 0 HB1 ALA A 125 8.611 -4.049 -8.455 1.00 0.00 H new ATOM 0 HB2 ALA A 125 9.149 -2.447 -7.895 1.00 0.00 H new ATOM 0 HB3 ALA A 125 9.377 -2.918 -9.596 1.00 0.00 H new ATOM 386 N THR A 126 10.723 -6.249 -8.606 1.00 0.00 N ATOM 387 CA THR A 126 10.963 -7.476 -9.355 1.00 0.00 C ATOM 388 C THR A 126 10.066 -8.608 -8.865 1.00 0.00 C ATOM 389 O THR A 126 10.052 -8.937 -7.680 1.00 0.00 O ATOM 390 CB THR A 126 12.435 -7.916 -9.248 1.00 0.00 C ATOM 391 OG1 THR A 126 12.624 -9.169 -9.916 1.00 0.00 O ATOM 392 CG2 THR A 126 12.863 -8.039 -7.792 1.00 0.00 C ATOM 0 H THR A 126 10.303 -6.389 -7.687 1.00 0.00 H new ATOM 0 HA THR A 126 10.729 -7.262 -10.398 1.00 0.00 H new ATOM 0 HB THR A 126 13.052 -7.155 -9.726 1.00 0.00 H new ATOM 0 HG1 THR A 126 13.563 -9.440 -9.844 1.00 0.00 H new ATOM 0 HG21 THR A 126 13.906 -8.351 -7.745 1.00 0.00 H new ATOM 0 HG22 THR A 126 12.750 -7.075 -7.297 1.00 0.00 H new ATOM 0 HG23 THR A 126 12.240 -8.780 -7.291 1.00 0.00 H new ATOM 400 N ASP A 127 9.317 -9.199 -9.789 1.00 0.00 N ATOM 401 CA ASP A 127 8.415 -10.295 -9.457 1.00 0.00 C ATOM 402 C ASP A 127 9.149 -11.633 -9.470 1.00 0.00 C ATOM 403 O ASP A 127 8.681 -12.603 -10.068 1.00 0.00 O ATOM 404 CB ASP A 127 7.235 -10.325 -10.431 1.00 0.00 C ATOM 405 CG ASP A 127 7.670 -10.475 -11.877 1.00 0.00 C ATOM 406 OD1 ASP A 127 8.892 -10.548 -12.128 1.00 0.00 O ATOM 407 OD2 ASP A 127 6.787 -10.518 -12.760 1.00 0.00 O ATOM 0 H ASP A 127 9.317 -8.937 -10.775 1.00 0.00 H new ATOM 0 HA ASP A 127 8.035 -10.128 -8.449 1.00 0.00 H new ATOM 0 HB2 ASP A 127 6.573 -11.150 -10.168 1.00 0.00 H new ATOM 0 HB3 ASP A 127 6.657 -9.407 -10.323 1.00 0.00 H new ATOM 412 N SER A 128 10.302 -11.677 -8.808 1.00 0.00 N ATOM 413 CA SER A 128 11.102 -12.896 -8.743 1.00 0.00 C ATOM 414 C SER A 128 10.280 -14.053 -8.185 1.00 0.00 C ATOM 415 O SER A 128 9.585 -13.904 -7.179 1.00 0.00 O ATOM 416 CB SER A 128 12.343 -12.672 -7.877 1.00 0.00 C ATOM 417 OG SER A 128 13.135 -13.844 -7.802 1.00 0.00 O ATOM 0 H SER A 128 10.703 -10.883 -8.309 1.00 0.00 H new ATOM 0 HA SER A 128 11.417 -13.150 -9.755 1.00 0.00 H new ATOM 0 HB2 SER A 128 12.935 -11.856 -8.290 1.00 0.00 H new ATOM 0 HB3 SER A 128 12.040 -12.370 -6.874 1.00 0.00 H new ATOM 0 HG SER A 128 13.922 -13.672 -7.244 1.00 0.00 H new ATOM 423 N SER A 129 10.361 -15.203 -8.848 1.00 0.00 N ATOM 424 CA SER A 129 9.621 -16.387 -8.425 1.00 0.00 C ATOM 425 C SER A 129 8.127 -16.089 -8.350 1.00 0.00 C ATOM 426 O SER A 129 7.434 -16.555 -7.445 1.00 0.00 O ATOM 427 CB SER A 129 10.129 -16.877 -7.066 1.00 0.00 C ATOM 428 OG SER A 129 11.503 -17.216 -7.124 1.00 0.00 O ATOM 0 H SER A 129 10.933 -15.340 -9.682 1.00 0.00 H new ATOM 0 HA SER A 129 9.782 -17.172 -9.164 1.00 0.00 H new ATOM 0 HB2 SER A 129 9.975 -16.101 -6.316 1.00 0.00 H new ATOM 0 HB3 SER A 129 9.551 -17.745 -6.750 1.00 0.00 H new ATOM 0 HG SER A 129 11.801 -17.524 -6.243 1.00 0.00 H new ATOM 434 N GLY A 130 7.640 -15.309 -9.311 1.00 0.00 N ATOM 435 CA GLY A 130 6.233 -14.954 -9.345 1.00 0.00 C ATOM 436 C GLY A 130 5.882 -13.857 -8.357 1.00 0.00 C ATOM 437 O GLY A 130 5.167 -12.914 -8.696 1.00 0.00 O ATOM 0 H GLY A 130 8.197 -14.915 -10.069 1.00 0.00 H new ATOM 0 HA2 GLY A 130 5.969 -14.629 -10.351 1.00 0.00 H new ATOM 0 HA3 GLY A 130 5.634 -15.838 -9.128 1.00 0.00 H new ATOM 441 N GLU A 131 6.385 -13.980 -7.134 1.00 0.00 N ATOM 442 CA GLU A 131 6.120 -12.992 -6.095 1.00 0.00 C ATOM 443 C GLU A 131 6.841 -11.680 -6.389 1.00 0.00 C ATOM 444 O GLU A 131 8.044 -11.667 -6.651 1.00 0.00 O ATOM 445 CB GLU A 131 6.553 -13.530 -4.730 1.00 0.00 C ATOM 446 CG GLU A 131 5.831 -14.804 -4.321 1.00 0.00 C ATOM 447 CD GLU A 131 6.276 -15.320 -2.966 1.00 0.00 C ATOM 448 OE1 GLU A 131 7.151 -14.681 -2.344 1.00 0.00 O ATOM 449 OE2 GLU A 131 5.749 -16.363 -2.526 1.00 0.00 O ATOM 0 H GLU A 131 6.979 -14.755 -6.838 1.00 0.00 H new ATOM 0 HA GLU A 131 5.047 -12.798 -6.080 1.00 0.00 H new ATOM 0 HB2 GLU A 131 7.626 -13.720 -4.748 1.00 0.00 H new ATOM 0 HB3 GLU A 131 6.377 -12.764 -3.975 1.00 0.00 H new ATOM 0 HG2 GLU A 131 4.757 -14.617 -4.299 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.006 -15.573 -5.073 1.00 0.00 H new ATOM 456 N LEU A 132 6.100 -10.579 -6.337 1.00 0.00 N ATOM 457 CA LEU A 132 6.667 -9.259 -6.589 1.00 0.00 C ATOM 458 C LEU A 132 7.623 -8.866 -5.469 1.00 0.00 C ATOM 459 O LEU A 132 7.597 -9.452 -4.387 1.00 0.00 O ATOM 460 CB LEU A 132 5.558 -8.211 -6.709 1.00 0.00 C ATOM 461 CG LEU A 132 6.019 -6.829 -7.183 1.00 0.00 C ATOM 462 CD1 LEU A 132 6.375 -6.868 -8.662 1.00 0.00 C ATOM 463 CD2 LEU A 132 4.944 -5.788 -6.921 1.00 0.00 C ATOM 0 H LEU A 132 5.103 -10.574 -6.122 1.00 0.00 H new ATOM 0 HA LEU A 132 7.218 -9.302 -7.529 1.00 0.00 H new ATOM 0 HB2 LEU A 132 4.802 -8.582 -7.401 1.00 0.00 H new ATOM 0 HB3 LEU A 132 5.075 -8.103 -5.738 1.00 0.00 H new ATOM 0 HG LEU A 132 6.909 -6.550 -6.620 1.00 0.00 H new ATOM 0 HD11 LEU A 132 6.701 -5.879 -8.984 1.00 0.00 H new ATOM 0 HD12 LEU A 132 7.179 -7.585 -8.824 1.00 0.00 H new ATOM 0 HD13 LEU A 132 5.500 -7.168 -9.239 1.00 0.00 H new ATOM 0 HD21 LEU A 132 5.290 -4.813 -7.264 1.00 0.00 H new ATOM 0 HD22 LEU A 132 4.035 -6.060 -7.458 1.00 0.00 H new ATOM 0 HD23 LEU A 132 4.734 -5.743 -5.852 1.00 0.00 H new ATOM 475 N MET A 133 8.459 -7.866 -5.730 1.00 0.00 N ATOM 476 CA MET A 133 9.415 -7.388 -4.737 1.00 0.00 C ATOM 477 C MET A 133 9.617 -5.884 -4.871 1.00 0.00 C ATOM 478 O MET A 133 8.949 -5.232 -5.675 1.00 0.00 O ATOM 479 CB MET A 133 10.753 -8.111 -4.883 1.00 0.00 C ATOM 480 CG MET A 133 10.647 -9.621 -4.760 1.00 0.00 C ATOM 481 SD MET A 133 12.245 -10.407 -4.505 1.00 0.00 S ATOM 482 CE MET A 133 12.736 -9.618 -2.976 1.00 0.00 C ATOM 0 H MET A 133 8.494 -7.371 -6.621 1.00 0.00 H new ATOM 0 HA MET A 133 9.011 -7.601 -3.748 1.00 0.00 H new ATOM 0 HB2 MET A 133 11.186 -7.864 -5.852 1.00 0.00 H new ATOM 0 HB3 MET A 133 11.441 -7.741 -4.123 1.00 0.00 H new ATOM 0 HG2 MET A 133 9.987 -9.869 -3.928 1.00 0.00 H new ATOM 0 HG3 MET A 133 10.188 -10.024 -5.662 1.00 0.00 H new ATOM 0 HE1 MET A 133 13.728 -9.966 -2.689 1.00 0.00 H new ATOM 0 HE2 MET A 133 12.756 -8.537 -3.115 1.00 0.00 H new ATOM 0 HE3 MET A 133 12.023 -9.870 -2.191 1.00 0.00 H new ATOM 492 N PHE A 134 10.535 -5.333 -4.081 1.00 0.00 N ATOM 493 CA PHE A 134 10.809 -3.899 -4.117 1.00 0.00 C ATOM 494 C PHE A 134 12.249 -3.597 -3.720 1.00 0.00 C ATOM 495 O PHE A 134 12.740 -4.084 -2.702 1.00 0.00 O ATOM 496 CB PHE A 134 9.864 -3.142 -3.178 1.00 0.00 C ATOM 497 CG PHE A 134 8.408 -3.324 -3.494 1.00 0.00 C ATOM 498 CD1 PHE A 134 7.795 -2.537 -4.454 1.00 0.00 C ATOM 499 CD2 PHE A 134 7.655 -4.285 -2.839 1.00 0.00 C ATOM 500 CE1 PHE A 134 6.456 -2.702 -4.753 1.00 0.00 C ATOM 501 CE2 PHE A 134 6.316 -4.454 -3.134 1.00 0.00 C ATOM 502 CZ PHE A 134 5.715 -3.661 -4.092 1.00 0.00 C ATOM 0 H PHE A 134 11.100 -5.855 -3.411 1.00 0.00 H new ATOM 0 HA PHE A 134 10.648 -3.568 -5.143 1.00 0.00 H new ATOM 0 HB2 PHE A 134 10.046 -3.471 -2.155 1.00 0.00 H new ATOM 0 HB3 PHE A 134 10.103 -2.079 -3.219 1.00 0.00 H new ATOM 0 HD1 PHE A 134 8.370 -1.786 -4.975 1.00 0.00 H new ATOM 0 HD2 PHE A 134 8.120 -4.909 -2.090 1.00 0.00 H new ATOM 0 HE1 PHE A 134 5.989 -2.081 -5.503 1.00 0.00 H new ATOM 0 HE2 PHE A 134 5.739 -5.206 -2.616 1.00 0.00 H new ATOM 0 HZ PHE A 134 4.668 -3.791 -4.323 1.00 0.00 H new ATOM 512 N LEU A 135 12.912 -2.771 -4.522 1.00 0.00 N ATOM 513 CA LEU A 135 14.289 -2.376 -4.251 1.00 0.00 C ATOM 514 C LEU A 135 14.316 -1.256 -3.212 1.00 0.00 C ATOM 515 O LEU A 135 14.698 -0.126 -3.505 1.00 0.00 O ATOM 516 CB LEU A 135 14.978 -1.934 -5.546 1.00 0.00 C ATOM 517 CG LEU A 135 16.417 -1.435 -5.394 1.00 0.00 C ATOM 518 CD1 LEU A 135 17.260 -2.447 -4.639 1.00 0.00 C ATOM 519 CD2 LEU A 135 17.025 -1.155 -6.757 1.00 0.00 C ATOM 0 H LEU A 135 12.516 -2.361 -5.368 1.00 0.00 H new ATOM 0 HA LEU A 135 14.833 -3.232 -3.851 1.00 0.00 H new ATOM 0 HB2 LEU A 135 14.975 -2.773 -6.242 1.00 0.00 H new ATOM 0 HB3 LEU A 135 14.384 -1.141 -6.000 1.00 0.00 H new ATOM 0 HG LEU A 135 16.399 -0.508 -4.821 1.00 0.00 H new ATOM 0 HD11 LEU A 135 18.279 -2.072 -4.542 1.00 0.00 H new ATOM 0 HD12 LEU A 135 16.836 -2.606 -3.647 1.00 0.00 H new ATOM 0 HD13 LEU A 135 17.271 -3.391 -5.184 1.00 0.00 H new ATOM 0 HD21 LEU A 135 18.048 -0.801 -6.633 1.00 0.00 H new ATOM 0 HD22 LEU A 135 17.027 -2.070 -7.349 1.00 0.00 H new ATOM 0 HD23 LEU A 135 16.437 -0.393 -7.268 1.00 0.00 H new ATOM 531 N MET A 136 13.876 -1.577 -2.001 1.00 0.00 N ATOM 532 CA MET A 136 13.816 -0.602 -0.915 1.00 0.00 C ATOM 533 C MET A 136 15.173 0.047 -0.651 1.00 0.00 C ATOM 534 O MET A 136 16.161 -0.637 -0.383 1.00 0.00 O ATOM 535 CB MET A 136 13.311 -1.281 0.359 1.00 0.00 C ATOM 536 CG MET A 136 13.075 -0.326 1.515 1.00 0.00 C ATOM 537 SD MET A 136 12.276 -1.127 2.918 1.00 0.00 S ATOM 538 CE MET A 136 10.772 -1.727 2.151 1.00 0.00 C ATOM 0 H MET A 136 13.554 -2.510 -1.744 1.00 0.00 H new ATOM 0 HA MET A 136 13.127 0.187 -1.217 1.00 0.00 H new ATOM 0 HB2 MET A 136 12.380 -1.803 0.136 1.00 0.00 H new ATOM 0 HB3 MET A 136 14.034 -2.036 0.667 1.00 0.00 H new ATOM 0 HG2 MET A 136 14.028 0.095 1.835 1.00 0.00 H new ATOM 0 HG3 MET A 136 12.458 0.506 1.175 1.00 0.00 H new ATOM 0 HE1 MET A 136 10.328 -2.501 2.777 1.00 0.00 H new ATOM 0 HE2 MET A 136 10.067 -0.903 2.038 1.00 0.00 H new ATOM 0 HE3 MET A 136 11.004 -2.142 1.170 1.00 0.00 H new ATOM 548 N LYS A 137 15.201 1.379 -0.706 1.00 0.00 N ATOM 549 CA LYS A 137 16.423 2.137 -0.450 1.00 0.00 C ATOM 550 C LYS A 137 16.651 2.246 1.054 1.00 0.00 C ATOM 551 O LYS A 137 15.707 2.455 1.815 1.00 0.00 O ATOM 552 CB LYS A 137 16.325 3.529 -1.090 1.00 0.00 C ATOM 553 CG LYS A 137 17.600 4.359 -1.006 1.00 0.00 C ATOM 554 CD LYS A 137 17.799 4.963 0.376 1.00 0.00 C ATOM 555 CE LYS A 137 19.046 5.830 0.432 1.00 0.00 C ATOM 556 NZ LYS A 137 19.238 6.444 1.775 1.00 0.00 N ATOM 0 H LYS A 137 14.389 1.955 -0.926 1.00 0.00 H new ATOM 0 HA LYS A 137 17.272 1.618 -0.895 1.00 0.00 H new ATOM 0 HB2 LYS A 137 16.051 3.413 -2.139 1.00 0.00 H new ATOM 0 HB3 LYS A 137 15.517 4.079 -0.608 1.00 0.00 H new ATOM 0 HG2 LYS A 137 18.457 3.733 -1.254 1.00 0.00 H new ATOM 0 HG3 LYS A 137 17.562 5.157 -1.748 1.00 0.00 H new ATOM 0 HD2 LYS A 137 16.927 5.561 0.642 1.00 0.00 H new ATOM 0 HD3 LYS A 137 17.876 4.165 1.115 1.00 0.00 H new ATOM 0 HE2 LYS A 137 19.919 5.227 0.181 1.00 0.00 H new ATOM 0 HE3 LYS A 137 18.975 6.616 -0.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 19.756 7.341 1.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 18.311 6.626 2.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 19.782 5.795 2.379 1.00 0.00 H new ATOM 570 N TRP A 138 17.897 2.081 1.483 1.00 0.00 N ATOM 571 CA TRP A 138 18.218 2.141 2.905 1.00 0.00 C ATOM 572 C TRP A 138 18.905 3.448 3.288 1.00 0.00 C ATOM 573 O TRP A 138 19.851 3.882 2.632 1.00 0.00 O ATOM 574 CB TRP A 138 19.111 0.965 3.287 1.00 0.00 C ATOM 575 CG TRP A 138 18.606 -0.348 2.780 1.00 0.00 C ATOM 576 CD1 TRP A 138 19.190 -1.142 1.840 1.00 0.00 C ATOM 577 CD2 TRP A 138 17.404 -1.011 3.176 1.00 0.00 C ATOM 578 NE1 TRP A 138 18.425 -2.263 1.629 1.00 0.00 N ATOM 579 CE2 TRP A 138 17.323 -2.206 2.440 1.00 0.00 C ATOM 580 CE3 TRP A 138 16.393 -0.709 4.085 1.00 0.00 C ATOM 581 CZ2 TRP A 138 16.265 -3.101 2.587 1.00 0.00 C ATOM 582 CZ3 TRP A 138 15.342 -1.595 4.233 1.00 0.00 C ATOM 583 CH2 TRP A 138 15.286 -2.780 3.487 1.00 0.00 C ATOM 0 H TRP A 138 18.696 1.906 0.873 1.00 0.00 H new ATOM 0 HA TRP A 138 17.276 2.089 3.451 1.00 0.00 H new ATOM 0 HB2 TRP A 138 20.114 1.137 2.896 1.00 0.00 H new ATOM 0 HB3 TRP A 138 19.196 0.919 4.373 1.00 0.00 H new ATOM 0 HD1 TRP A 138 20.119 -0.922 1.335 1.00 0.00 H new ATOM 0 HE1 TRP A 138 18.642 -3.015 0.975 1.00 0.00 H new ATOM 0 HE3 TRP A 138 16.429 0.202 4.664 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 16.220 -4.014 2.012 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 14.552 -1.370 4.934 1.00 0.00 H new ATOM 0 HH2 TRP A 138 14.453 -3.453 3.625 1.00 0.00 H new ATOM 594 N LYS A 139 18.434 4.052 4.377 1.00 0.00 N ATOM 595 CA LYS A 139 19.011 5.292 4.880 1.00 0.00 C ATOM 596 C LYS A 139 20.365 5.012 5.518 1.00 0.00 C ATOM 597 O LYS A 139 20.532 4.007 6.210 1.00 0.00 O ATOM 598 CB LYS A 139 18.078 5.941 5.904 1.00 0.00 C ATOM 599 CG LYS A 139 16.707 6.292 5.347 1.00 0.00 C ATOM 600 CD LYS A 139 15.804 6.923 6.399 1.00 0.00 C ATOM 601 CE LYS A 139 16.291 8.304 6.821 1.00 0.00 C ATOM 602 NZ LYS A 139 17.589 8.248 7.548 1.00 0.00 N ATOM 0 H LYS A 139 17.651 3.699 4.928 1.00 0.00 H new ATOM 0 HA LYS A 139 19.142 5.979 4.044 1.00 0.00 H new ATOM 0 HB2 LYS A 139 17.954 5.264 6.750 1.00 0.00 H new ATOM 0 HB3 LYS A 139 18.548 6.847 6.287 1.00 0.00 H new ATOM 0 HG2 LYS A 139 16.822 6.980 4.509 1.00 0.00 H new ATOM 0 HG3 LYS A 139 16.233 5.391 4.957 1.00 0.00 H new ATOM 0 HD2 LYS A 139 14.790 7.001 6.006 1.00 0.00 H new ATOM 0 HD3 LYS A 139 15.758 6.273 7.273 1.00 0.00 H new ATOM 0 HE2 LYS A 139 16.399 8.934 5.938 1.00 0.00 H new ATOM 0 HE3 LYS A 139 15.541 8.773 7.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 17.613 8.993 8.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 17.692 7.318 8.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 18.370 8.393 6.876 1.00 0.00 H new ATOM 616 N ASN A 140 21.332 5.890 5.277 1.00 0.00 N ATOM 617 CA ASN A 140 22.671 5.711 5.827 1.00 0.00 C ATOM 618 C ASN A 140 23.239 4.369 5.380 1.00 0.00 C ATOM 619 O ASN A 140 23.822 3.629 6.174 1.00 0.00 O ATOM 620 CB ASN A 140 22.637 5.783 7.356 1.00 0.00 C ATOM 621 CG ASN A 140 22.019 7.067 7.863 1.00 0.00 C ATOM 622 OD1 ASN A 140 22.510 8.161 7.587 1.00 0.00 O ATOM 623 ND2 ASN A 140 20.933 6.935 8.613 1.00 0.00 N ATOM 0 H ASN A 140 21.215 6.728 4.708 1.00 0.00 H new ATOM 0 HA ASN A 140 23.311 6.512 5.457 1.00 0.00 H new ATOM 0 HB2 ASN A 140 22.073 4.935 7.744 1.00 0.00 H new ATOM 0 HB3 ASN A 140 23.652 5.695 7.743 1.00 0.00 H new ATOM 0 HD21 ASN A 140 20.468 7.762 8.988 1.00 0.00 H new ATOM 0 HD22 ASN A 140 20.562 6.006 8.815 1.00 0.00 H new ATOM 630 N SER A 141 23.050 4.062 4.102 1.00 0.00 N ATOM 631 CA SER A 141 23.524 2.811 3.530 1.00 0.00 C ATOM 632 C SER A 141 23.762 2.964 2.031 1.00 0.00 C ATOM 633 O SER A 141 24.652 2.326 1.469 1.00 0.00 O ATOM 634 CB SER A 141 22.516 1.687 3.797 1.00 0.00 C ATOM 635 OG SER A 141 22.923 0.479 3.177 1.00 0.00 O ATOM 0 H SER A 141 22.568 4.669 3.439 1.00 0.00 H new ATOM 0 HA SER A 141 24.470 2.551 4.005 1.00 0.00 H new ATOM 0 HB2 SER A 141 22.415 1.532 4.871 1.00 0.00 H new ATOM 0 HB3 SER A 141 21.534 1.978 3.424 1.00 0.00 H new ATOM 0 HG SER A 141 22.474 0.388 2.311 1.00 0.00 H new ATOM 641 N ASP A 142 22.960 3.821 1.400 1.00 0.00 N ATOM 642 CA ASP A 142 23.062 4.085 -0.036 1.00 0.00 C ATOM 643 C ASP A 142 22.625 2.874 -0.855 1.00 0.00 C ATOM 644 O ASP A 142 21.588 2.907 -1.518 1.00 0.00 O ATOM 645 CB ASP A 142 24.492 4.483 -0.411 1.00 0.00 C ATOM 646 CG ASP A 142 24.953 5.737 0.305 1.00 0.00 C ATOM 647 OD1 ASP A 142 24.985 5.730 1.554 1.00 0.00 O ATOM 648 OD2 ASP A 142 25.283 6.726 -0.383 1.00 0.00 O ATOM 0 H ASP A 142 22.224 4.350 1.867 1.00 0.00 H new ATOM 0 HA ASP A 142 22.392 4.913 -0.267 1.00 0.00 H new ATOM 0 HB2 ASP A 142 25.168 3.663 -0.172 1.00 0.00 H new ATOM 0 HB3 ASP A 142 24.551 4.641 -1.488 1.00 0.00 H new ATOM 653 N GLU A 143 23.413 1.804 -0.805 1.00 0.00 N ATOM 654 CA GLU A 143 23.091 0.591 -1.543 1.00 0.00 C ATOM 655 C GLU A 143 21.807 -0.030 -1.008 1.00 0.00 C ATOM 656 O GLU A 143 21.735 -0.422 0.156 1.00 0.00 O ATOM 657 CB GLU A 143 24.238 -0.415 -1.440 1.00 0.00 C ATOM 658 CG GLU A 143 24.002 -1.696 -2.225 1.00 0.00 C ATOM 659 CD GLU A 143 25.152 -2.676 -2.106 1.00 0.00 C ATOM 660 OE1 GLU A 143 26.282 -2.316 -2.497 1.00 0.00 O ATOM 661 OE2 GLU A 143 24.923 -3.804 -1.621 1.00 0.00 O ATOM 0 H GLU A 143 24.276 1.754 -0.263 1.00 0.00 H new ATOM 0 HA GLU A 143 22.946 0.854 -2.591 1.00 0.00 H new ATOM 0 HB2 GLU A 143 25.155 0.055 -1.796 1.00 0.00 H new ATOM 0 HB3 GLU A 143 24.396 -0.666 -0.391 1.00 0.00 H new ATOM 0 HG2 GLU A 143 23.087 -2.171 -1.871 1.00 0.00 H new ATOM 0 HG3 GLU A 143 23.847 -1.450 -3.276 1.00 0.00 H new ATOM 668 N ALA A 144 20.795 -0.115 -1.863 1.00 0.00 N ATOM 669 CA ALA A 144 19.515 -0.688 -1.469 1.00 0.00 C ATOM 670 C ALA A 144 19.579 -2.210 -1.439 1.00 0.00 C ATOM 671 O ALA A 144 20.657 -2.795 -1.324 1.00 0.00 O ATOM 672 CB ALA A 144 18.418 -0.218 -2.411 1.00 0.00 C ATOM 0 H ALA A 144 20.836 0.205 -2.831 1.00 0.00 H new ATOM 0 HA ALA A 144 19.284 -0.345 -0.461 1.00 0.00 H new ATOM 0 HB1 ALA A 144 17.466 -0.653 -2.107 1.00 0.00 H new ATOM 0 HB2 ALA A 144 18.348 0.869 -2.375 1.00 0.00 H new ATOM 0 HB3 ALA A 144 18.652 -0.533 -3.428 1.00 0.00 H new ATOM 678 N ASP A 145 18.416 -2.843 -1.550 1.00 0.00 N ATOM 679 CA ASP A 145 18.323 -4.299 -1.543 1.00 0.00 C ATOM 680 C ASP A 145 16.877 -4.742 -1.724 1.00 0.00 C ATOM 681 O ASP A 145 15.973 -4.223 -1.068 1.00 0.00 O ATOM 682 CB ASP A 145 18.882 -4.868 -0.235 1.00 0.00 C ATOM 683 CG ASP A 145 18.914 -6.385 -0.220 1.00 0.00 C ATOM 684 OD1 ASP A 145 18.545 -7.000 -1.243 1.00 0.00 O ATOM 685 OD2 ASP A 145 19.313 -6.959 0.815 1.00 0.00 O ATOM 0 H ASP A 145 17.519 -2.367 -1.647 1.00 0.00 H new ATOM 0 HA ASP A 145 18.916 -4.681 -2.374 1.00 0.00 H new ATOM 0 HB2 ASP A 145 19.891 -4.486 -0.080 1.00 0.00 H new ATOM 0 HB3 ASP A 145 18.276 -4.514 0.599 1.00 0.00 H new ATOM 690 N LEU A 146 16.666 -5.702 -2.616 1.00 0.00 N ATOM 691 CA LEU A 146 15.329 -6.215 -2.882 1.00 0.00 C ATOM 692 C LEU A 146 14.686 -6.752 -1.608 1.00 0.00 C ATOM 693 O LEU A 146 15.349 -7.381 -0.783 1.00 0.00 O ATOM 694 CB LEU A 146 15.379 -7.315 -3.943 1.00 0.00 C ATOM 695 CG LEU A 146 15.793 -6.850 -5.340 1.00 0.00 C ATOM 696 CD1 LEU A 146 15.921 -8.039 -6.278 1.00 0.00 C ATOM 697 CD2 LEU A 146 14.789 -5.845 -5.884 1.00 0.00 C ATOM 0 H LEU A 146 17.404 -6.141 -3.167 1.00 0.00 H new ATOM 0 HA LEU A 146 14.722 -5.390 -3.254 1.00 0.00 H new ATOM 0 HB2 LEU A 146 16.075 -8.086 -3.612 1.00 0.00 H new ATOM 0 HB3 LEU A 146 14.395 -7.780 -4.008 1.00 0.00 H new ATOM 0 HG LEU A 146 16.765 -6.361 -5.270 1.00 0.00 H new ATOM 0 HD11 LEU A 146 16.216 -7.691 -7.268 1.00 0.00 H new ATOM 0 HD12 LEU A 146 16.676 -8.725 -5.894 1.00 0.00 H new ATOM 0 HD13 LEU A 146 14.963 -8.554 -6.345 1.00 0.00 H new ATOM 0 HD21 LEU A 146 15.098 -5.524 -6.879 1.00 0.00 H new ATOM 0 HD22 LEU A 146 13.805 -6.309 -5.942 1.00 0.00 H new ATOM 0 HD23 LEU A 146 14.744 -4.981 -5.221 1.00 0.00 H new ATOM 709 N VAL A 147 13.392 -6.500 -1.457 1.00 0.00 N ATOM 710 CA VAL A 147 12.652 -6.956 -0.289 1.00 0.00 C ATOM 711 C VAL A 147 11.315 -7.563 -0.700 1.00 0.00 C ATOM 712 O VAL A 147 10.614 -7.017 -1.552 1.00 0.00 O ATOM 713 CB VAL A 147 12.404 -5.806 0.708 1.00 0.00 C ATOM 714 CG1 VAL A 147 13.722 -5.283 1.258 1.00 0.00 C ATOM 715 CG2 VAL A 147 11.609 -4.686 0.054 1.00 0.00 C ATOM 0 H VAL A 147 12.832 -5.980 -2.132 1.00 0.00 H new ATOM 0 HA VAL A 147 13.261 -7.716 0.200 1.00 0.00 H new ATOM 0 HB VAL A 147 11.817 -6.195 1.540 1.00 0.00 H new ATOM 0 HG11 VAL A 147 13.527 -4.472 1.960 1.00 0.00 H new ATOM 0 HG12 VAL A 147 14.247 -6.088 1.771 1.00 0.00 H new ATOM 0 HG13 VAL A 147 14.337 -4.913 0.438 1.00 0.00 H new ATOM 0 HG21 VAL A 147 11.446 -3.886 0.776 1.00 0.00 H new ATOM 0 HG22 VAL A 147 12.163 -4.297 -0.800 1.00 0.00 H new ATOM 0 HG23 VAL A 147 10.647 -5.072 -0.283 1.00 0.00 H new ATOM 725 N PRO A 148 10.945 -8.712 -0.106 1.00 0.00 N ATOM 726 CA PRO A 148 9.688 -9.389 -0.426 1.00 0.00 C ATOM 727 C PRO A 148 8.496 -8.446 -0.350 1.00 0.00 C ATOM 728 O PRO A 148 8.307 -7.750 0.646 1.00 0.00 O ATOM 729 CB PRO A 148 9.583 -10.473 0.648 1.00 0.00 C ATOM 730 CG PRO A 148 10.991 -10.747 1.046 1.00 0.00 C ATOM 731 CD PRO A 148 11.723 -9.440 0.915 1.00 0.00 C ATOM 0 HA PRO A 148 9.680 -9.781 -1.443 1.00 0.00 H new ATOM 0 HB2 PRO A 148 8.990 -10.133 1.497 1.00 0.00 H new ATOM 0 HB3 PRO A 148 9.099 -11.369 0.260 1.00 0.00 H new ATOM 0 HG2 PRO A 148 11.041 -11.121 2.069 1.00 0.00 H new ATOM 0 HG3 PRO A 148 11.436 -11.509 0.406 1.00 0.00 H new ATOM 0 HD2 PRO A 148 11.751 -8.899 1.861 1.00 0.00 H new ATOM 0 HD3 PRO A 148 12.757 -9.588 0.602 1.00 0.00 H new ATOM 739 N ALA A 149 7.699 -8.426 -1.412 1.00 0.00 N ATOM 740 CA ALA A 149 6.523 -7.563 -1.471 1.00 0.00 C ATOM 741 C ALA A 149 5.616 -7.786 -0.267 1.00 0.00 C ATOM 742 O ALA A 149 5.102 -6.834 0.321 1.00 0.00 O ATOM 743 CB ALA A 149 5.754 -7.806 -2.760 1.00 0.00 C ATOM 0 H ALA A 149 7.845 -8.997 -2.244 1.00 0.00 H new ATOM 0 HA ALA A 149 6.864 -6.528 -1.451 1.00 0.00 H new ATOM 0 HB1 ALA A 149 4.880 -7.156 -2.790 1.00 0.00 H new ATOM 0 HB2 ALA A 149 6.397 -7.590 -3.613 1.00 0.00 H new ATOM 0 HB3 ALA A 149 5.433 -8.847 -2.802 1.00 0.00 H new ATOM 749 N LYS A 150 5.421 -9.050 0.091 1.00 0.00 N ATOM 750 CA LYS A 150 4.573 -9.404 1.223 1.00 0.00 C ATOM 751 C LYS A 150 5.109 -8.810 2.523 1.00 0.00 C ATOM 752 O LYS A 150 4.353 -8.267 3.327 1.00 0.00 O ATOM 753 CB LYS A 150 4.464 -10.925 1.349 1.00 0.00 C ATOM 754 CG LYS A 150 3.868 -11.601 0.123 1.00 0.00 C ATOM 755 CD LYS A 150 2.444 -11.134 -0.144 1.00 0.00 C ATOM 756 CE LYS A 150 1.511 -11.492 1.002 1.00 0.00 C ATOM 757 NZ LYS A 150 1.450 -12.962 1.230 1.00 0.00 N ATOM 0 H LYS A 150 5.839 -9.848 -0.387 1.00 0.00 H new ATOM 0 HA LYS A 150 3.582 -8.988 1.042 1.00 0.00 H new ATOM 0 HB2 LYS A 150 5.456 -11.337 1.533 1.00 0.00 H new ATOM 0 HB3 LYS A 150 3.852 -11.165 2.219 1.00 0.00 H new ATOM 0 HG2 LYS A 150 4.489 -11.389 -0.747 1.00 0.00 H new ATOM 0 HG3 LYS A 150 3.876 -12.682 0.264 1.00 0.00 H new ATOM 0 HD2 LYS A 150 2.437 -10.055 -0.295 1.00 0.00 H new ATOM 0 HD3 LYS A 150 2.079 -11.587 -1.066 1.00 0.00 H new ATOM 0 HE2 LYS A 150 1.848 -10.997 1.913 1.00 0.00 H new ATOM 0 HE3 LYS A 150 0.511 -11.116 0.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 0.651 -13.183 1.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 1.320 -13.449 0.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 2.336 -13.282 1.671 1.00 0.00 H new ATOM 771 N GLU A 151 6.417 -8.925 2.727 1.00 0.00 N ATOM 772 CA GLU A 151 7.055 -8.405 3.933 1.00 0.00 C ATOM 773 C GLU A 151 7.031 -6.878 3.961 1.00 0.00 C ATOM 774 O GLU A 151 6.842 -6.271 5.013 1.00 0.00 O ATOM 775 CB GLU A 151 8.499 -8.904 4.026 1.00 0.00 C ATOM 776 CG GLU A 151 9.217 -8.460 5.290 1.00 0.00 C ATOM 777 CD GLU A 151 10.632 -9.000 5.381 1.00 0.00 C ATOM 778 OE1 GLU A 151 11.055 -9.719 4.451 1.00 0.00 O ATOM 779 OE2 GLU A 151 11.316 -8.705 6.383 1.00 0.00 O ATOM 0 H GLU A 151 7.057 -9.374 2.072 1.00 0.00 H new ATOM 0 HA GLU A 151 6.491 -8.770 4.791 1.00 0.00 H new ATOM 0 HB2 GLU A 151 8.502 -9.993 3.980 1.00 0.00 H new ATOM 0 HB3 GLU A 151 9.054 -8.547 3.159 1.00 0.00 H new ATOM 0 HG2 GLU A 151 9.245 -7.371 5.323 1.00 0.00 H new ATOM 0 HG3 GLU A 151 8.650 -8.791 6.160 1.00 0.00 H new ATOM 786 N ALA A 152 7.241 -6.267 2.802 1.00 0.00 N ATOM 787 CA ALA A 152 7.262 -4.811 2.692 1.00 0.00 C ATOM 788 C ALA A 152 5.919 -4.179 3.057 1.00 0.00 C ATOM 789 O ALA A 152 5.880 -3.137 3.710 1.00 0.00 O ATOM 790 CB ALA A 152 7.671 -4.401 1.286 1.00 0.00 C ATOM 0 H ALA A 152 7.400 -6.757 1.922 1.00 0.00 H new ATOM 0 HA ALA A 152 7.995 -4.442 3.409 1.00 0.00 H new ATOM 0 HB1 ALA A 152 7.684 -3.313 1.213 1.00 0.00 H new ATOM 0 HB2 ALA A 152 8.665 -4.791 1.068 1.00 0.00 H new ATOM 0 HB3 ALA A 152 6.957 -4.804 0.567 1.00 0.00 H new ATOM 796 N ASN A 153 4.823 -4.791 2.618 1.00 0.00 N ATOM 797 CA ASN A 153 3.494 -4.250 2.893 1.00 0.00 C ATOM 798 C ASN A 153 3.147 -4.303 4.381 1.00 0.00 C ATOM 799 O ASN A 153 2.497 -3.399 4.899 1.00 0.00 O ATOM 800 CB ASN A 153 2.424 -4.977 2.071 1.00 0.00 C ATOM 801 CG ASN A 153 2.329 -6.455 2.382 1.00 0.00 C ATOM 802 OD1 ASN A 153 2.073 -6.849 3.519 1.00 0.00 O ATOM 803 ND2 ASN A 153 2.522 -7.283 1.365 1.00 0.00 N ATOM 0 H ASN A 153 4.827 -5.654 2.075 1.00 0.00 H new ATOM 0 HA ASN A 153 3.512 -3.201 2.596 1.00 0.00 H new ATOM 0 HB2 ASN A 153 1.456 -4.511 2.256 1.00 0.00 H new ATOM 0 HB3 ASN A 153 2.642 -4.850 1.011 1.00 0.00 H new ATOM 0 HD21 ASN A 153 2.460 -8.291 1.509 1.00 0.00 H new ATOM 0 HD22 ASN A 153 2.732 -6.912 0.438 1.00 0.00 H new ATOM 810 N VAL A 154 3.564 -5.362 5.066 1.00 0.00 N ATOM 811 CA VAL A 154 3.275 -5.508 6.485 1.00 0.00 C ATOM 812 C VAL A 154 4.228 -4.686 7.351 1.00 0.00 C ATOM 813 O VAL A 154 3.807 -4.027 8.301 1.00 0.00 O ATOM 814 CB VAL A 154 3.344 -6.984 6.913 1.00 0.00 C ATOM 815 CG1 VAL A 154 2.177 -7.766 6.333 1.00 0.00 C ATOM 816 CG2 VAL A 154 4.667 -7.606 6.494 1.00 0.00 C ATOM 0 H VAL A 154 4.101 -6.129 4.662 1.00 0.00 H new ATOM 0 HA VAL A 154 2.263 -5.133 6.637 1.00 0.00 H new ATOM 0 HB VAL A 154 3.277 -7.026 8.000 1.00 0.00 H new ATOM 0 HG11 VAL A 154 2.245 -8.807 6.648 1.00 0.00 H new ATOM 0 HG12 VAL A 154 1.240 -7.339 6.690 1.00 0.00 H new ATOM 0 HG13 VAL A 154 2.209 -7.713 5.245 1.00 0.00 H new ATOM 0 HG21 VAL A 154 4.694 -8.650 6.807 1.00 0.00 H new ATOM 0 HG22 VAL A 154 4.769 -7.549 5.410 1.00 0.00 H new ATOM 0 HG23 VAL A 154 5.488 -7.065 6.964 1.00 0.00 H new ATOM 826 N LYS A 155 5.512 -4.745 7.024 1.00 0.00 N ATOM 827 CA LYS A 155 6.537 -4.023 7.775 1.00 0.00 C ATOM 828 C LYS A 155 6.472 -2.515 7.533 1.00 0.00 C ATOM 829 O LYS A 155 6.712 -1.724 8.446 1.00 0.00 O ATOM 830 CB LYS A 155 7.927 -4.548 7.408 1.00 0.00 C ATOM 831 CG LYS A 155 8.143 -6.011 7.764 1.00 0.00 C ATOM 832 CD LYS A 155 8.031 -6.246 9.262 1.00 0.00 C ATOM 833 CE LYS A 155 8.243 -7.709 9.615 1.00 0.00 C ATOM 834 NZ LYS A 155 7.238 -8.591 8.961 1.00 0.00 N ATOM 0 H LYS A 155 5.873 -5.288 6.239 1.00 0.00 H new ATOM 0 HA LYS A 155 6.346 -4.197 8.834 1.00 0.00 H new ATOM 0 HB2 LYS A 155 8.084 -4.417 6.337 1.00 0.00 H new ATOM 0 HB3 LYS A 155 8.679 -3.945 7.916 1.00 0.00 H new ATOM 0 HG2 LYS A 155 7.408 -6.625 7.243 1.00 0.00 H new ATOM 0 HG3 LYS A 155 9.127 -6.329 7.418 1.00 0.00 H new ATOM 0 HD2 LYS A 155 8.768 -5.635 9.783 1.00 0.00 H new ATOM 0 HD3 LYS A 155 7.049 -5.926 9.609 1.00 0.00 H new ATOM 0 HE2 LYS A 155 9.245 -8.014 9.312 1.00 0.00 H new ATOM 0 HE3 LYS A 155 8.185 -7.833 10.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 7.016 -9.390 9.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 6.371 -8.048 8.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 7.624 -8.952 8.065 1.00 0.00 H new ATOM 848 N CYS A 156 6.161 -2.121 6.303 1.00 0.00 N ATOM 849 CA CYS A 156 6.084 -0.706 5.952 1.00 0.00 C ATOM 850 C CYS A 156 5.180 -0.493 4.739 1.00 0.00 C ATOM 851 O CYS A 156 5.653 -0.221 3.635 1.00 0.00 O ATOM 852 CB CYS A 156 7.483 -0.153 5.673 1.00 0.00 C ATOM 853 SG CYS A 156 8.381 -1.035 4.377 1.00 0.00 S ATOM 0 H CYS A 156 5.958 -2.759 5.533 1.00 0.00 H new ATOM 0 HA CYS A 156 5.653 -0.168 6.797 1.00 0.00 H new ATOM 0 HB2 CYS A 156 7.397 0.896 5.391 1.00 0.00 H new ATOM 0 HB3 CYS A 156 8.066 -0.189 6.593 1.00 0.00 H new ATOM 0 HG CYS A 156 7.613 -1.948 3.861 1.00 0.00 H new ATOM 859 N PRO A 157 3.858 -0.620 4.935 1.00 0.00 N ATOM 860 CA PRO A 157 2.871 -0.450 3.862 1.00 0.00 C ATOM 861 C PRO A 157 2.905 0.943 3.239 1.00 0.00 C ATOM 862 O PRO A 157 2.782 1.090 2.026 1.00 0.00 O ATOM 863 CB PRO A 157 1.526 -0.686 4.559 1.00 0.00 C ATOM 864 CG PRO A 157 1.801 -0.507 6.013 1.00 0.00 C ATOM 865 CD PRO A 157 3.220 -0.943 6.222 1.00 0.00 C ATOM 0 HA PRO A 157 3.065 -1.133 3.035 1.00 0.00 H new ATOM 0 HB2 PRO A 157 0.773 0.021 4.211 1.00 0.00 H new ATOM 0 HB3 PRO A 157 1.145 -1.686 4.351 1.00 0.00 H new ATOM 0 HG2 PRO A 157 1.664 0.533 6.311 1.00 0.00 H new ATOM 0 HG3 PRO A 157 1.117 -1.104 6.616 1.00 0.00 H new ATOM 0 HD2 PRO A 157 3.688 -0.410 7.050 1.00 0.00 H new ATOM 0 HD3 PRO A 157 3.286 -2.007 6.450 1.00 0.00 H new ATOM 873 N GLN A 158 3.067 1.962 4.074 1.00 0.00 N ATOM 874 CA GLN A 158 3.110 3.340 3.593 1.00 0.00 C ATOM 875 C GLN A 158 4.162 3.507 2.501 1.00 0.00 C ATOM 876 O GLN A 158 3.957 4.244 1.536 1.00 0.00 O ATOM 877 CB GLN A 158 3.400 4.303 4.747 1.00 0.00 C ATOM 878 CG GLN A 158 2.262 4.430 5.751 1.00 0.00 C ATOM 879 CD GLN A 158 1.904 3.112 6.410 1.00 0.00 C ATOM 880 OE1 GLN A 158 2.747 2.467 7.032 1.00 0.00 O ATOM 881 NE2 GLN A 158 0.645 2.709 6.280 1.00 0.00 N ATOM 0 H GLN A 158 3.171 1.863 5.084 1.00 0.00 H new ATOM 0 HA GLN A 158 2.133 3.576 3.171 1.00 0.00 H new ATOM 0 HB2 GLN A 158 4.296 3.968 5.270 1.00 0.00 H new ATOM 0 HB3 GLN A 158 3.620 5.289 4.337 1.00 0.00 H new ATOM 0 HG2 GLN A 158 2.542 5.150 6.520 1.00 0.00 H new ATOM 0 HG3 GLN A 158 1.382 4.828 5.246 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -0.020 3.276 5.755 1.00 0.00 H new ATOM 0 HE22 GLN A 158 0.344 1.832 6.705 1.00 0.00 H new ATOM 890 N VAL A 159 5.291 2.826 2.665 1.00 0.00 N ATOM 891 CA VAL A 159 6.382 2.903 1.700 1.00 0.00 C ATOM 892 C VAL A 159 5.985 2.314 0.353 1.00 0.00 C ATOM 893 O VAL A 159 6.097 2.977 -0.679 1.00 0.00 O ATOM 894 CB VAL A 159 7.626 2.164 2.215 1.00 0.00 C ATOM 895 CG1 VAL A 159 8.802 2.359 1.270 1.00 0.00 C ATOM 896 CG2 VAL A 159 7.965 2.636 3.615 1.00 0.00 C ATOM 0 H VAL A 159 5.475 2.213 3.459 1.00 0.00 H new ATOM 0 HA VAL A 159 6.610 3.961 1.571 1.00 0.00 H new ATOM 0 HB VAL A 159 7.409 1.096 2.253 1.00 0.00 H new ATOM 0 HG11 VAL A 159 9.671 1.826 1.656 1.00 0.00 H new ATOM 0 HG12 VAL A 159 8.546 1.969 0.285 1.00 0.00 H new ATOM 0 HG13 VAL A 159 9.033 3.421 1.191 1.00 0.00 H new ATOM 0 HG21 VAL A 159 8.848 2.107 3.973 1.00 0.00 H new ATOM 0 HG22 VAL A 159 8.165 3.707 3.599 1.00 0.00 H new ATOM 0 HG23 VAL A 159 7.126 2.433 4.281 1.00 0.00 H new ATOM 906 N VAL A 160 5.528 1.066 0.365 1.00 0.00 N ATOM 907 CA VAL A 160 5.125 0.400 -0.868 1.00 0.00 C ATOM 908 C VAL A 160 4.057 1.213 -1.590 1.00 0.00 C ATOM 909 O VAL A 160 4.104 1.368 -2.810 1.00 0.00 O ATOM 910 CB VAL A 160 4.605 -1.033 -0.617 1.00 0.00 C ATOM 911 CG1 VAL A 160 5.628 -1.840 0.168 1.00 0.00 C ATOM 912 CG2 VAL A 160 3.263 -1.018 0.097 1.00 0.00 C ATOM 0 H VAL A 160 5.428 0.500 1.207 1.00 0.00 H new ATOM 0 HA VAL A 160 6.015 0.327 -1.493 1.00 0.00 H new ATOM 0 HB VAL A 160 4.456 -1.511 -1.585 1.00 0.00 H new ATOM 0 HG11 VAL A 160 5.246 -2.847 0.336 1.00 0.00 H new ATOM 0 HG12 VAL A 160 6.559 -1.895 -0.396 1.00 0.00 H new ATOM 0 HG13 VAL A 160 5.813 -1.357 1.128 1.00 0.00 H new ATOM 0 HG21 VAL A 160 2.925 -2.042 0.258 1.00 0.00 H new ATOM 0 HG22 VAL A 160 3.368 -0.515 1.058 1.00 0.00 H new ATOM 0 HG23 VAL A 160 2.532 -0.487 -0.513 1.00 0.00 H new ATOM 922 N ILE A 161 3.108 1.746 -0.825 1.00 0.00 N ATOM 923 CA ILE A 161 2.039 2.560 -1.386 1.00 0.00 C ATOM 924 C ILE A 161 2.616 3.753 -2.134 1.00 0.00 C ATOM 925 O ILE A 161 2.145 4.111 -3.214 1.00 0.00 O ATOM 926 CB ILE A 161 1.080 3.061 -0.286 1.00 0.00 C ATOM 927 CG1 ILE A 161 0.397 1.874 0.399 1.00 0.00 C ATOM 928 CG2 ILE A 161 0.047 4.016 -0.871 1.00 0.00 C ATOM 929 CD1 ILE A 161 -0.457 2.264 1.585 1.00 0.00 C ATOM 0 H ILE A 161 3.060 1.627 0.187 1.00 0.00 H new ATOM 0 HA ILE A 161 1.478 1.933 -2.078 1.00 0.00 H new ATOM 0 HB ILE A 161 1.658 3.605 0.461 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.225 1.354 -0.330 1.00 0.00 H new ATOM 0 HG13 ILE A 161 1.160 1.168 0.728 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -0.620 4.359 -0.080 1.00 0.00 H new ATOM 0 HG22 ILE A 161 0.554 4.873 -1.315 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.532 3.501 -1.637 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.908 1.371 2.018 1.00 0.00 H new ATOM 0 HD12 ILE A 161 0.163 2.757 2.334 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -1.243 2.946 1.259 1.00 0.00 H new ATOM 941 N SER A 162 3.646 4.360 -1.554 1.00 0.00 N ATOM 942 CA SER A 162 4.296 5.509 -2.165 1.00 0.00 C ATOM 943 C SER A 162 4.914 5.133 -3.509 1.00 0.00 C ATOM 944 O SER A 162 4.879 5.916 -4.459 1.00 0.00 O ATOM 945 CB SER A 162 5.374 6.067 -1.234 1.00 0.00 C ATOM 946 OG SER A 162 6.019 7.190 -1.809 1.00 0.00 O ATOM 0 H SER A 162 4.047 4.074 -0.661 1.00 0.00 H new ATOM 0 HA SER A 162 3.540 6.275 -2.334 1.00 0.00 H new ATOM 0 HB2 SER A 162 4.925 6.351 -0.282 1.00 0.00 H new ATOM 0 HB3 SER A 162 6.110 5.292 -1.020 1.00 0.00 H new ATOM 0 HG SER A 162 6.702 7.527 -1.192 1.00 0.00 H new ATOM 952 N PHE A 163 5.490 3.935 -3.578 1.00 0.00 N ATOM 953 CA PHE A 163 6.129 3.463 -4.802 1.00 0.00 C ATOM 954 C PHE A 163 5.147 3.420 -5.972 1.00 0.00 C ATOM 955 O PHE A 163 5.460 3.903 -7.060 1.00 0.00 O ATOM 956 CB PHE A 163 6.745 2.079 -4.589 1.00 0.00 C ATOM 957 CG PHE A 163 7.533 1.586 -5.771 1.00 0.00 C ATOM 958 CD1 PHE A 163 8.456 2.409 -6.399 1.00 0.00 C ATOM 959 CD2 PHE A 163 7.351 0.302 -6.256 1.00 0.00 C ATOM 960 CE1 PHE A 163 9.181 1.960 -7.486 1.00 0.00 C ATOM 961 CE2 PHE A 163 8.073 -0.153 -7.343 1.00 0.00 C ATOM 962 CZ PHE A 163 8.989 0.677 -7.959 1.00 0.00 C ATOM 0 H PHE A 163 5.527 3.275 -2.801 1.00 0.00 H new ATOM 0 HA PHE A 163 6.918 4.173 -5.049 1.00 0.00 H new ATOM 0 HB2 PHE A 163 7.396 2.110 -3.715 1.00 0.00 H new ATOM 0 HB3 PHE A 163 5.950 1.366 -4.369 1.00 0.00 H new ATOM 0 HD1 PHE A 163 8.610 3.414 -6.034 1.00 0.00 H new ATOM 0 HD2 PHE A 163 6.636 -0.352 -5.779 1.00 0.00 H new ATOM 0 HE1 PHE A 163 9.897 2.612 -7.965 1.00 0.00 H new ATOM 0 HE2 PHE A 163 7.921 -1.157 -7.711 1.00 0.00 H new ATOM 0 HZ PHE A 163 9.554 0.323 -8.809 1.00 0.00 H new ATOM 972 N TYR A 164 3.963 2.842 -5.756 1.00 0.00 N ATOM 973 CA TYR A 164 2.966 2.758 -6.821 1.00 0.00 C ATOM 974 C TYR A 164 2.687 4.143 -7.392 1.00 0.00 C ATOM 975 O TYR A 164 2.546 4.308 -8.601 1.00 0.00 O ATOM 976 CB TYR A 164 1.651 2.140 -6.326 1.00 0.00 C ATOM 977 CG TYR A 164 1.782 0.733 -5.784 1.00 0.00 C ATOM 978 CD1 TYR A 164 1.796 -0.368 -6.637 1.00 0.00 C ATOM 979 CD2 TYR A 164 1.889 0.505 -4.418 1.00 0.00 C ATOM 980 CE1 TYR A 164 1.914 -1.653 -6.139 1.00 0.00 C ATOM 981 CE2 TYR A 164 2.007 -0.777 -3.915 1.00 0.00 C ATOM 982 CZ TYR A 164 2.019 -1.851 -4.779 1.00 0.00 C ATOM 983 OH TYR A 164 2.136 -3.128 -4.280 1.00 0.00 O ATOM 0 H TYR A 164 3.676 2.432 -4.867 1.00 0.00 H new ATOM 0 HA TYR A 164 3.376 2.111 -7.597 1.00 0.00 H new ATOM 0 HB2 TYR A 164 1.235 2.779 -5.547 1.00 0.00 H new ATOM 0 HB3 TYR A 164 0.935 2.134 -7.148 1.00 0.00 H new ATOM 0 HD1 TYR A 164 1.713 -0.216 -7.703 1.00 0.00 H new ATOM 0 HD2 TYR A 164 1.880 1.344 -3.737 1.00 0.00 H new ATOM 0 HE1 TYR A 164 1.924 -2.497 -6.813 1.00 0.00 H new ATOM 0 HE2 TYR A 164 2.089 -0.936 -2.850 1.00 0.00 H new ATOM 0 HH TYR A 164 2.201 -3.093 -3.303 1.00 0.00 H new ATOM 993 N GLU A 165 2.610 5.133 -6.508 1.00 0.00 N ATOM 994 CA GLU A 165 2.346 6.511 -6.913 1.00 0.00 C ATOM 995 C GLU A 165 3.368 6.991 -7.940 1.00 0.00 C ATOM 996 O GLU A 165 3.023 7.704 -8.883 1.00 0.00 O ATOM 997 CB GLU A 165 2.362 7.433 -5.692 1.00 0.00 C ATOM 998 CG GLU A 165 1.331 7.064 -4.638 1.00 0.00 C ATOM 999 CD GLU A 165 1.357 7.998 -3.444 1.00 0.00 C ATOM 1000 OE1 GLU A 165 2.413 8.087 -2.783 1.00 0.00 O ATOM 1001 OE2 GLU A 165 0.322 8.641 -3.171 1.00 0.00 O ATOM 0 H GLU A 165 2.727 5.006 -5.503 1.00 0.00 H new ATOM 0 HA GLU A 165 1.359 6.541 -7.374 1.00 0.00 H new ATOM 0 HB2 GLU A 165 3.354 7.409 -5.242 1.00 0.00 H new ATOM 0 HB3 GLU A 165 2.185 8.458 -6.018 1.00 0.00 H new ATOM 0 HG2 GLU A 165 0.337 7.080 -5.086 1.00 0.00 H new ATOM 0 HG3 GLU A 165 1.512 6.044 -4.300 1.00 0.00 H new ATOM 1008 N GLU A 166 4.626 6.599 -7.750 1.00 0.00 N ATOM 1009 CA GLU A 166 5.699 6.991 -8.660 1.00 0.00 C ATOM 1010 C GLU A 166 5.336 6.665 -10.105 1.00 0.00 C ATOM 1011 O GLU A 166 5.664 7.417 -11.023 1.00 0.00 O ATOM 1012 CB GLU A 166 7.003 6.286 -8.279 1.00 0.00 C ATOM 1013 CG GLU A 166 7.485 6.605 -6.871 1.00 0.00 C ATOM 1014 CD GLU A 166 7.813 8.074 -6.679 1.00 0.00 C ATOM 1015 OE1 GLU A 166 6.895 8.912 -6.808 1.00 0.00 O ATOM 1016 OE2 GLU A 166 8.989 8.387 -6.398 1.00 0.00 O ATOM 0 H GLU A 166 4.927 6.010 -6.974 1.00 0.00 H new ATOM 0 HA GLU A 166 5.837 8.069 -8.574 1.00 0.00 H new ATOM 0 HB2 GLU A 166 6.863 5.209 -8.370 1.00 0.00 H new ATOM 0 HB3 GLU A 166 7.779 6.567 -8.991 1.00 0.00 H new ATOM 0 HG2 GLU A 166 6.718 6.312 -6.154 1.00 0.00 H new ATOM 0 HG3 GLU A 166 8.370 6.008 -6.651 1.00 0.00 H new ATOM 1023 N ARG A 167 4.653 5.542 -10.297 1.00 0.00 N ATOM 1024 CA ARG A 167 4.238 5.112 -11.627 1.00 0.00 C ATOM 1025 C ARG A 167 2.829 4.529 -11.581 1.00 0.00 C ATOM 1026 O ARG A 167 2.560 3.471 -12.150 1.00 0.00 O ATOM 1027 CB ARG A 167 5.218 4.074 -12.182 1.00 0.00 C ATOM 1028 CG ARG A 167 6.641 4.590 -12.318 1.00 0.00 C ATOM 1029 CD ARG A 167 7.573 3.520 -12.864 1.00 0.00 C ATOM 1030 NE ARG A 167 8.942 4.007 -13.010 1.00 0.00 N ATOM 1031 CZ ARG A 167 9.942 3.266 -13.476 1.00 0.00 C ATOM 1032 NH1 ARG A 167 9.726 2.011 -13.846 1.00 0.00 N ATOM 1033 NH2 ARG A 167 11.160 3.781 -13.575 1.00 0.00 N ATOM 0 H ARG A 167 4.374 4.911 -9.546 1.00 0.00 H new ATOM 0 HA ARG A 167 4.237 5.981 -12.286 1.00 0.00 H new ATOM 0 HB2 ARG A 167 5.218 3.201 -11.529 1.00 0.00 H new ATOM 0 HB3 ARG A 167 4.867 3.741 -13.159 1.00 0.00 H new ATOM 0 HG2 ARG A 167 6.653 5.456 -12.979 1.00 0.00 H new ATOM 0 HG3 ARG A 167 7.002 4.926 -11.346 1.00 0.00 H new ATOM 0 HD2 ARG A 167 7.565 2.658 -12.197 1.00 0.00 H new ATOM 0 HD3 ARG A 167 7.205 3.178 -13.831 1.00 0.00 H new ATOM 0 HE ARG A 167 9.142 4.970 -12.739 1.00 0.00 H new ATOM 0 HH11 ARG A 167 8.790 1.612 -13.773 1.00 0.00 H new ATOM 0 HH12 ARG A 167 10.496 1.445 -14.203 1.00 0.00 H new ATOM 0 HH21 ARG A 167 11.330 4.747 -13.293 1.00 0.00 H new ATOM 0 HH22 ARG A 167 11.927 3.212 -13.933 1.00 0.00 H new ATOM 1047 N LEU A 168 1.937 5.232 -10.890 1.00 0.00 N ATOM 1048 CA LEU A 168 0.552 4.797 -10.751 1.00 0.00 C ATOM 1049 C LEU A 168 -0.139 4.730 -12.106 1.00 0.00 C ATOM 1050 O LEU A 168 0.230 5.444 -13.039 1.00 0.00 O ATOM 1051 CB LEU A 168 -0.207 5.738 -9.816 1.00 0.00 C ATOM 1052 CG LEU A 168 -1.651 5.333 -9.517 1.00 0.00 C ATOM 1053 CD1 LEU A 168 -1.708 3.931 -8.928 1.00 0.00 C ATOM 1054 CD2 LEU A 168 -2.292 6.331 -8.570 1.00 0.00 C ATOM 0 H LEU A 168 2.150 6.109 -10.416 1.00 0.00 H new ATOM 0 HA LEU A 168 0.553 3.795 -10.321 1.00 0.00 H new ATOM 0 HB2 LEU A 168 0.337 5.805 -8.874 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -0.210 6.736 -10.254 1.00 0.00 H new ATOM 0 HG LEU A 168 -2.208 5.332 -10.454 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -2.745 3.664 -8.723 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -1.284 3.221 -9.638 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -1.136 3.902 -8.000 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -3.320 6.030 -8.366 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -1.730 6.360 -7.637 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -2.287 7.321 -9.027 1.00 0.00 H new ATOM 1066 N THR A 169 -1.135 3.858 -12.210 1.00 0.00 N ATOM 1067 CA THR A 169 -1.869 3.685 -13.456 1.00 0.00 C ATOM 1068 C THR A 169 -3.138 2.868 -13.249 1.00 0.00 C ATOM 1069 O THR A 169 -3.142 1.884 -12.509 1.00 0.00 O ATOM 1070 CB THR A 169 -0.997 2.981 -14.508 1.00 0.00 C ATOM 1071 OG1 THR A 169 -1.772 2.689 -15.677 1.00 0.00 O ATOM 1072 CG2 THR A 169 -0.412 1.697 -13.940 1.00 0.00 C ATOM 0 H THR A 169 -1.452 3.260 -11.447 1.00 0.00 H new ATOM 0 HA THR A 169 -2.140 4.681 -13.805 1.00 0.00 H new ATOM 0 HB THR A 169 -0.179 3.648 -14.781 1.00 0.00 H new ATOM 0 HG1 THR A 169 -1.207 2.242 -16.341 1.00 0.00 H new ATOM 0 HG21 THR A 169 0.203 1.211 -14.698 1.00 0.00 H new ATOM 0 HG22 THR A 169 0.202 1.930 -13.070 1.00 0.00 H new ATOM 0 HG23 THR A 169 -1.221 1.028 -13.645 1.00 0.00 H new ATOM 1080 N TRP A 170 -4.212 3.277 -13.918 1.00 0.00 N ATOM 1081 CA TRP A 170 -5.488 2.579 -13.820 1.00 0.00 C ATOM 1082 C TRP A 170 -6.248 2.663 -15.138 1.00 0.00 C ATOM 1083 O TRP A 170 -6.431 3.747 -15.693 1.00 0.00 O ATOM 1084 CB TRP A 170 -6.346 3.163 -12.693 1.00 0.00 C ATOM 1085 CG TRP A 170 -5.711 3.063 -11.341 1.00 0.00 C ATOM 1086 CD1 TRP A 170 -5.158 4.080 -10.617 1.00 0.00 C ATOM 1087 CD2 TRP A 170 -5.546 1.876 -10.558 1.00 0.00 C ATOM 1088 NE1 TRP A 170 -4.671 3.599 -9.426 1.00 0.00 N ATOM 1089 CE2 TRP A 170 -4.895 2.249 -9.368 1.00 0.00 C ATOM 1090 CE3 TRP A 170 -5.889 0.534 -10.747 1.00 0.00 C ATOM 1091 CZ2 TRP A 170 -4.580 1.329 -8.373 1.00 0.00 C ATOM 1092 CZ3 TRP A 170 -5.575 -0.378 -9.758 1.00 0.00 C ATOM 1093 CH2 TRP A 170 -4.926 0.022 -8.584 1.00 0.00 C ATOM 0 H TRP A 170 -4.223 4.090 -14.534 1.00 0.00 H new ATOM 0 HA TRP A 170 -5.278 1.533 -13.595 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -6.553 4.211 -12.911 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -7.305 2.646 -12.673 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -5.110 5.111 -10.934 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -4.217 4.156 -8.703 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -6.390 0.216 -11.649 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -4.080 1.636 -7.466 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -5.835 -1.418 -9.893 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -4.694 -0.715 -7.830 1.00 0.00 H new ATOM 1261 N PRO B 110 -21.106 13.215 5.561 1.00 0.00 N ATOM 1262 CA PRO B 110 -20.240 12.058 5.814 1.00 0.00 C ATOM 1263 C PRO B 110 -20.103 11.154 4.595 1.00 0.00 C ATOM 1264 O PRO B 110 -21.065 10.937 3.858 1.00 0.00 O ATOM 1265 CB PRO B 110 -20.951 11.321 6.950 1.00 0.00 C ATOM 1266 CG PRO B 110 -22.378 11.726 6.831 1.00 0.00 C ATOM 1267 CD PRO B 110 -22.356 13.146 6.342 1.00 0.00 C ATOM 0 HA PRO B 110 -19.221 12.360 6.056 1.00 0.00 H new ATOM 0 HB2 PRO B 110 -20.837 10.241 6.854 1.00 0.00 H new ATOM 0 HB3 PRO B 110 -20.540 11.600 7.920 1.00 0.00 H new ATOM 0 HG2 PRO B 110 -22.912 11.080 6.134 1.00 0.00 H new ATOM 0 HG3 PRO B 110 -22.888 11.650 7.791 1.00 0.00 H new ATOM 0 HD2 PRO B 110 -23.227 13.374 5.728 1.00 0.00 H new ATOM 0 HD3 PRO B 110 -22.354 13.856 7.169 1.00 0.00 H new ATOM 1275 N ARG B 111 -18.900 10.629 4.391 1.00 0.00 N ATOM 1276 CA ARG B 111 -18.630 9.746 3.264 1.00 0.00 C ATOM 1277 C ARG B 111 -17.286 9.043 3.434 1.00 0.00 C ATOM 1278 O ARG B 111 -16.279 9.676 3.749 1.00 0.00 O ATOM 1279 CB ARG B 111 -18.644 10.537 1.956 1.00 0.00 C ATOM 1280 CG ARG B 111 -17.566 11.606 1.878 1.00 0.00 C ATOM 1281 CD ARG B 111 -17.584 12.314 0.534 1.00 0.00 C ATOM 1282 NE ARG B 111 -18.853 12.996 0.291 1.00 0.00 N ATOM 1283 CZ ARG B 111 -19.118 13.690 -0.811 1.00 0.00 C ATOM 1284 NH1 ARG B 111 -18.205 13.794 -1.769 1.00 0.00 N ATOM 1285 NH2 ARG B 111 -20.295 14.281 -0.957 1.00 0.00 N ATOM 0 H ARG B 111 -18.095 10.801 4.993 1.00 0.00 H new ATOM 0 HA ARG B 111 -19.414 8.989 3.231 1.00 0.00 H new ATOM 0 HB2 ARG B 111 -18.519 9.846 1.122 1.00 0.00 H new ATOM 0 HB3 ARG B 111 -19.620 11.008 1.837 1.00 0.00 H new ATOM 0 HG2 ARG B 111 -17.714 12.333 2.676 1.00 0.00 H new ATOM 0 HG3 ARG B 111 -16.588 11.151 2.039 1.00 0.00 H new ATOM 0 HD2 ARG B 111 -16.770 13.038 0.495 1.00 0.00 H new ATOM 0 HD3 ARG B 111 -17.404 11.589 -0.260 1.00 0.00 H new ATOM 0 HE ARG B 111 -19.576 12.936 1.008 1.00 0.00 H new ATOM 0 HH11 ARG B 111 -17.298 13.341 -1.660 1.00 0.00 H new ATOM 0 HH12 ARG B 111 -18.411 14.327 -2.614 1.00 0.00 H new ATOM 0 HH21 ARG B 111 -20.999 14.204 -0.223 1.00 0.00 H new ATOM 0 HH22 ARG B 111 -20.497 14.813 -1.803 1.00 0.00 H new ATOM 1299 N GLY B 112 -17.286 7.730 3.223 1.00 0.00 N ATOM 1300 CA GLY B 112 -16.069 6.949 3.356 1.00 0.00 C ATOM 1301 C GLY B 112 -15.489 6.997 4.757 1.00 0.00 C ATOM 1302 O GLY B 112 -15.104 8.062 5.239 1.00 0.00 O ATOM 0 H GLY B 112 -18.111 7.191 2.961 1.00 0.00 H new ATOM 0 HA2 GLY B 112 -16.277 5.913 3.089 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -15.327 7.318 2.648 1.00 0.00 H new ATOM 1306 N PHE B 113 -15.421 5.833 5.405 1.00 0.00 N ATOM 1307 CA PHE B 113 -14.883 5.721 6.762 1.00 0.00 C ATOM 1308 C PHE B 113 -15.822 6.336 7.803 1.00 0.00 C ATOM 1309 O PHE B 113 -15.957 5.809 8.908 1.00 0.00 O ATOM 1310 CB PHE B 113 -13.501 6.370 6.855 1.00 0.00 C ATOM 1311 CG PHE B 113 -12.455 5.663 6.044 1.00 0.00 C ATOM 1312 CD1 PHE B 113 -11.792 4.564 6.562 1.00 0.00 C ATOM 1313 CD2 PHE B 113 -12.141 6.089 4.763 1.00 0.00 C ATOM 1314 CE1 PHE B 113 -10.832 3.903 5.821 1.00 0.00 C ATOM 1315 CE2 PHE B 113 -11.182 5.432 4.016 1.00 0.00 C ATOM 1316 CZ PHE B 113 -10.525 4.338 4.546 1.00 0.00 C ATOM 0 H PHE B 113 -15.735 4.947 5.008 1.00 0.00 H new ATOM 0 HA PHE B 113 -14.792 4.657 6.981 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -13.571 7.405 6.521 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -13.188 6.392 7.899 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -12.028 4.219 7.558 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -12.651 6.944 4.344 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -10.322 3.047 6.238 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -10.946 5.773 3.019 1.00 0.00 H new ATOM 0 HZ PHE B 113 -9.773 3.824 3.965 1.00 0.00 H new ATOM 1326 N ALA B 114 -16.466 7.447 7.452 1.00 0.00 N ATOM 1327 CA ALA B 114 -17.384 8.120 8.364 1.00 0.00 C ATOM 1328 C ALA B 114 -18.461 7.163 8.862 1.00 0.00 C ATOM 1329 O ALA B 114 -18.780 7.135 10.051 1.00 0.00 O ATOM 1330 CB ALA B 114 -18.020 9.322 7.681 1.00 0.00 C ATOM 0 H ALA B 114 -16.368 7.899 6.543 1.00 0.00 H new ATOM 0 HA ALA B 114 -16.813 8.465 9.226 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -18.703 9.815 8.373 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -17.242 10.023 7.379 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -18.572 8.991 6.801 1.00 0.00 H new ATOM 1336 N ARG B 115 -19.012 6.375 7.945 1.00 0.00 N ATOM 1337 CA ARG B 115 -20.048 5.409 8.287 1.00 0.00 C ATOM 1338 C ARG B 115 -19.526 4.402 9.308 1.00 0.00 C ATOM 1339 O ARG B 115 -20.282 3.879 10.127 1.00 0.00 O ATOM 1340 CB ARG B 115 -20.529 4.678 7.032 1.00 0.00 C ATOM 1341 CG ARG B 115 -21.100 5.601 5.968 1.00 0.00 C ATOM 1342 CD ARG B 115 -21.551 4.824 4.741 1.00 0.00 C ATOM 1343 NE ARG B 115 -22.090 5.697 3.701 1.00 0.00 N ATOM 1344 CZ ARG B 115 -23.180 6.445 3.851 1.00 0.00 C ATOM 1345 NH1 ARG B 115 -23.858 6.417 4.991 1.00 0.00 N ATOM 1346 NH2 ARG B 115 -23.596 7.220 2.859 1.00 0.00 N ATOM 0 H ARG B 115 -18.757 6.387 6.957 1.00 0.00 H new ATOM 0 HA ARG B 115 -20.887 5.949 8.726 1.00 0.00 H new ATOM 0 HB2 ARG B 115 -19.696 4.119 6.606 1.00 0.00 H new ATOM 0 HB3 ARG B 115 -21.290 3.950 7.315 1.00 0.00 H new ATOM 0 HG2 ARG B 115 -21.944 6.155 6.380 1.00 0.00 H new ATOM 0 HG3 ARG B 115 -20.347 6.335 5.679 1.00 0.00 H new ATOM 0 HD2 ARG B 115 -20.708 4.261 4.340 1.00 0.00 H new ATOM 0 HD3 ARG B 115 -22.310 4.097 5.032 1.00 0.00 H new ATOM 0 HE ARG B 115 -21.601 5.735 2.806 1.00 0.00 H new ATOM 0 HH11 ARG B 115 -23.544 5.820 5.757 1.00 0.00 H new ATOM 0 HH12 ARG B 115 -24.693 6.992 5.102 1.00 0.00 H new ATOM 0 HH21 ARG B 115 -23.080 7.243 1.979 1.00 0.00 H new ATOM 0 HH22 ARG B 115 -24.432 7.793 2.975 1.00 0.00 H new ATOM 1360 N GLY B 116 -18.225 4.136 9.244 1.00 0.00 N ATOM 1361 CA GLY B 116 -17.605 3.192 10.156 1.00 0.00 C ATOM 1362 C GLY B 116 -17.814 1.752 9.731 1.00 0.00 C ATOM 1363 O GLY B 116 -17.831 0.846 10.564 1.00 0.00 O ATOM 0 H GLY B 116 -17.586 4.561 8.572 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -16.536 3.398 10.216 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -18.014 3.335 11.156 1.00 0.00 H new ATOM 1367 N LEU B 117 -17.968 1.546 8.428 1.00 0.00 N ATOM 1368 CA LEU B 117 -18.169 0.213 7.877 1.00 0.00 C ATOM 1369 C LEU B 117 -16.837 -0.507 7.695 1.00 0.00 C ATOM 1370 O LEU B 117 -15.858 0.085 7.240 1.00 0.00 O ATOM 1371 CB LEU B 117 -18.905 0.307 6.540 1.00 0.00 C ATOM 1372 CG LEU B 117 -20.285 0.964 6.612 1.00 0.00 C ATOM 1373 CD1 LEU B 117 -20.880 1.126 5.222 1.00 0.00 C ATOM 1374 CD2 LEU B 117 -21.213 0.146 7.493 1.00 0.00 C ATOM 0 H LEU B 117 -17.957 2.290 7.731 1.00 0.00 H new ATOM 0 HA LEU B 117 -18.773 -0.362 8.578 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -18.287 0.869 5.840 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -19.017 -0.697 6.132 1.00 0.00 H new ATOM 0 HG LEU B 117 -20.169 1.955 7.050 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -21.861 1.595 5.299 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -20.225 1.752 4.616 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -20.982 0.147 4.753 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -22.191 0.625 7.535 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -21.318 -0.857 7.079 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -20.797 0.082 8.498 1.00 0.00 H new ATOM 1386 N GLU B 118 -16.805 -1.786 8.056 1.00 0.00 N ATOM 1387 CA GLU B 118 -15.588 -2.583 7.934 1.00 0.00 C ATOM 1388 C GLU B 118 -15.213 -2.785 6.466 1.00 0.00 C ATOM 1389 O GLU B 118 -16.024 -3.257 5.672 1.00 0.00 O ATOM 1390 CB GLU B 118 -15.773 -3.941 8.615 1.00 0.00 C ATOM 1391 CG GLU B 118 -16.093 -3.841 10.098 1.00 0.00 C ATOM 1392 CD GLU B 118 -16.269 -5.198 10.751 1.00 0.00 C ATOM 1393 OE1 GLU B 118 -15.310 -5.997 10.727 1.00 0.00 O ATOM 1394 OE2 GLU B 118 -17.367 -5.461 11.287 1.00 0.00 O ATOM 0 H GLU B 118 -17.605 -2.292 8.435 1.00 0.00 H new ATOM 0 HA GLU B 118 -14.779 -2.043 8.426 1.00 0.00 H new ATOM 0 HB2 GLU B 118 -16.576 -4.482 8.115 1.00 0.00 H new ATOM 0 HB3 GLU B 118 -14.864 -4.529 8.487 1.00 0.00 H new ATOM 0 HG2 GLU B 118 -15.292 -3.301 10.603 1.00 0.00 H new ATOM 0 HG3 GLU B 118 -17.004 -3.258 10.230 1.00 0.00 H new ATOM 1401 N PRO B 119 -13.974 -2.426 6.084 1.00 0.00 N ATOM 1402 CA PRO B 119 -13.500 -2.568 4.703 1.00 0.00 C ATOM 1403 C PRO B 119 -13.295 -4.026 4.304 1.00 0.00 C ATOM 1404 O PRO B 119 -12.525 -4.749 4.937 1.00 0.00 O ATOM 1405 CB PRO B 119 -12.153 -1.826 4.695 1.00 0.00 C ATOM 1406 CG PRO B 119 -12.093 -1.081 5.989 1.00 0.00 C ATOM 1407 CD PRO B 119 -12.942 -1.852 6.955 1.00 0.00 C ATOM 0 HA PRO B 119 -14.224 -2.171 3.992 1.00 0.00 H new ATOM 0 HB2 PRO B 119 -11.322 -2.525 4.607 1.00 0.00 H new ATOM 0 HB3 PRO B 119 -12.087 -1.144 3.847 1.00 0.00 H new ATOM 0 HG2 PRO B 119 -11.066 -1.005 6.347 1.00 0.00 H new ATOM 0 HG3 PRO B 119 -12.465 -0.063 5.870 1.00 0.00 H new ATOM 0 HD2 PRO B 119 -12.371 -2.624 7.470 1.00 0.00 H new ATOM 0 HD3 PRO B 119 -13.371 -1.207 7.722 1.00 0.00 H new ATOM 1415 N GLU B 120 -13.980 -4.451 3.245 1.00 0.00 N ATOM 1416 CA GLU B 120 -13.860 -5.821 2.759 1.00 0.00 C ATOM 1417 C GLU B 120 -12.794 -5.921 1.672 1.00 0.00 C ATOM 1418 O GLU B 120 -11.880 -6.741 1.758 1.00 0.00 O ATOM 1419 CB GLU B 120 -15.204 -6.312 2.216 1.00 0.00 C ATOM 1420 CG GLU B 120 -15.166 -7.735 1.682 1.00 0.00 C ATOM 1421 CD GLU B 120 -14.768 -8.747 2.738 1.00 0.00 C ATOM 1422 OE1 GLU B 120 -15.485 -8.857 3.755 1.00 0.00 O ATOM 1423 OE2 GLU B 120 -13.740 -9.430 2.549 1.00 0.00 O ATOM 0 H GLU B 120 -14.622 -3.867 2.709 1.00 0.00 H new ATOM 0 HA GLU B 120 -13.561 -6.452 3.596 1.00 0.00 H new ATOM 0 HB2 GLU B 120 -15.950 -6.251 3.008 1.00 0.00 H new ATOM 0 HB3 GLU B 120 -15.530 -5.643 1.419 1.00 0.00 H new ATOM 0 HG2 GLU B 120 -16.147 -7.996 1.286 1.00 0.00 H new ATOM 0 HG3 GLU B 120 -14.463 -7.788 0.851 1.00 0.00 H new ATOM 1430 N ARG B 121 -12.922 -5.077 0.651 1.00 0.00 N ATOM 1431 CA ARG B 121 -11.979 -5.059 -0.464 1.00 0.00 C ATOM 1432 C ARG B 121 -12.342 -3.960 -1.458 1.00 0.00 C ATOM 1433 O ARG B 121 -13.511 -3.786 -1.802 1.00 0.00 O ATOM 1434 CB ARG B 121 -11.965 -6.417 -1.169 1.00 0.00 C ATOM 1435 CG ARG B 121 -13.325 -6.840 -1.702 1.00 0.00 C ATOM 1436 CD ARG B 121 -13.278 -8.232 -2.308 1.00 0.00 C ATOM 1437 NE ARG B 121 -12.339 -8.314 -3.423 1.00 0.00 N ATOM 1438 CZ ARG B 121 -12.117 -9.424 -4.121 1.00 0.00 C ATOM 1439 NH1 ARG B 121 -12.764 -10.542 -3.820 1.00 0.00 N ATOM 1440 NH2 ARG B 121 -11.248 -9.416 -5.122 1.00 0.00 N ATOM 0 H ARG B 121 -13.674 -4.393 0.573 1.00 0.00 H new ATOM 0 HA ARG B 121 -10.984 -4.855 -0.067 1.00 0.00 H new ATOM 0 HB2 ARG B 121 -11.255 -6.381 -1.996 1.00 0.00 H new ATOM 0 HB3 ARG B 121 -11.605 -7.175 -0.473 1.00 0.00 H new ATOM 0 HG2 ARG B 121 -14.056 -6.819 -0.894 1.00 0.00 H new ATOM 0 HG3 ARG B 121 -13.660 -6.126 -2.454 1.00 0.00 H new ATOM 0 HD2 ARG B 121 -12.993 -8.952 -1.541 1.00 0.00 H new ATOM 0 HD3 ARG B 121 -14.274 -8.511 -2.652 1.00 0.00 H new ATOM 0 HE ARG B 121 -11.824 -7.472 -3.681 1.00 0.00 H new ATOM 0 HH11 ARG B 121 -13.434 -10.552 -3.051 1.00 0.00 H new ATOM 0 HH12 ARG B 121 -12.591 -11.392 -4.357 1.00 0.00 H new ATOM 0 HH21 ARG B 121 -10.749 -8.558 -5.357 1.00 0.00 H new ATOM 0 HH22 ARG B 121 -11.078 -10.268 -5.657 1.00 0.00 H new ATOM 1454 N ILE B 122 -11.339 -3.218 -1.916 1.00 0.00 N ATOM 1455 CA ILE B 122 -11.565 -2.137 -2.868 1.00 0.00 C ATOM 1456 C ILE B 122 -12.182 -2.660 -4.163 1.00 0.00 C ATOM 1457 O ILE B 122 -11.795 -3.715 -4.665 1.00 0.00 O ATOM 1458 CB ILE B 122 -10.257 -1.390 -3.192 1.00 0.00 C ATOM 1459 CG1 ILE B 122 -9.652 -0.807 -1.912 1.00 0.00 C ATOM 1460 CG2 ILE B 122 -10.512 -0.290 -4.215 1.00 0.00 C ATOM 1461 CD1 ILE B 122 -8.344 -0.078 -2.127 1.00 0.00 C ATOM 0 H ILE B 122 -10.364 -3.345 -1.644 1.00 0.00 H new ATOM 0 HA ILE B 122 -12.261 -1.442 -2.398 1.00 0.00 H new ATOM 0 HB ILE B 122 -9.547 -2.097 -3.621 1.00 0.00 H new ATOM 0 HG12 ILE B 122 -10.370 -0.120 -1.463 1.00 0.00 H new ATOM 0 HG13 ILE B 122 -9.493 -1.614 -1.197 1.00 0.00 H new ATOM 0 HG21 ILE B 122 -9.578 0.228 -4.433 1.00 0.00 H new ATOM 0 HG22 ILE B 122 -10.905 -0.730 -5.132 1.00 0.00 H new ATOM 0 HG23 ILE B 122 -11.235 0.420 -3.813 1.00 0.00 H new ATOM 0 HD11 ILE B 122 -7.980 0.305 -1.174 1.00 0.00 H new ATOM 0 HD12 ILE B 122 -7.609 -0.765 -2.546 1.00 0.00 H new ATOM 0 HD13 ILE B 122 -8.499 0.752 -2.816 1.00 0.00 H new ATOM 1473 N ILE B 123 -13.144 -1.911 -4.698 1.00 0.00 N ATOM 1474 CA ILE B 123 -13.818 -2.295 -5.934 1.00 0.00 C ATOM 1475 C ILE B 123 -13.964 -1.105 -6.878 1.00 0.00 C ATOM 1476 O ILE B 123 -14.998 -0.935 -7.524 1.00 0.00 O ATOM 1477 CB ILE B 123 -15.213 -2.892 -5.658 1.00 0.00 C ATOM 1478 CG1 ILE B 123 -16.028 -1.963 -4.755 1.00 0.00 C ATOM 1479 CG2 ILE B 123 -15.084 -4.275 -5.035 1.00 0.00 C ATOM 1480 CD1 ILE B 123 -17.435 -2.453 -4.489 1.00 0.00 C ATOM 0 H ILE B 123 -13.474 -1.034 -4.294 1.00 0.00 H new ATOM 0 HA ILE B 123 -13.195 -3.055 -6.406 1.00 0.00 H new ATOM 0 HB ILE B 123 -15.741 -2.991 -6.606 1.00 0.00 H new ATOM 0 HG12 ILE B 123 -15.508 -1.847 -3.804 1.00 0.00 H new ATOM 0 HG13 ILE B 123 -16.077 -0.976 -5.214 1.00 0.00 H new ATOM 0 HG21 ILE B 123 -16.077 -4.683 -4.846 1.00 0.00 H new ATOM 0 HG22 ILE B 123 -14.545 -4.933 -5.717 1.00 0.00 H new ATOM 0 HG23 ILE B 123 -14.537 -4.201 -4.095 1.00 0.00 H new ATOM 0 HD11 ILE B 123 -17.951 -1.744 -3.842 1.00 0.00 H new ATOM 0 HD12 ILE B 123 -17.974 -2.542 -5.432 1.00 0.00 H new ATOM 0 HD13 ILE B 123 -17.395 -3.427 -4.000 1.00 0.00 H new ATOM 1492 N GLY B 124 -12.918 -0.288 -6.957 1.00 0.00 N ATOM 1493 CA GLY B 124 -12.948 0.871 -7.830 1.00 0.00 C ATOM 1494 C GLY B 124 -11.803 1.829 -7.568 1.00 0.00 C ATOM 1495 O GLY B 124 -10.926 1.550 -6.750 1.00 0.00 O ATOM 0 H GLY B 124 -12.051 -0.408 -6.433 1.00 0.00 H new ATOM 0 HA2 GLY B 124 -12.910 0.540 -8.868 1.00 0.00 H new ATOM 0 HA3 GLY B 124 -13.894 1.396 -7.698 1.00 0.00 H new ATOM 1499 N ALA B 125 -11.816 2.962 -8.265 1.00 0.00 N ATOM 1500 CA ALA B 125 -10.778 3.976 -8.113 1.00 0.00 C ATOM 1501 C ALA B 125 -11.081 5.194 -8.976 1.00 0.00 C ATOM 1502 O ALA B 125 -11.592 5.065 -10.089 1.00 0.00 O ATOM 1503 CB ALA B 125 -9.414 3.403 -8.471 1.00 0.00 C ATOM 0 H ALA B 125 -12.538 3.201 -8.944 1.00 0.00 H new ATOM 0 HA ALA B 125 -10.762 4.289 -7.069 1.00 0.00 H new ATOM 0 HB1 ALA B 125 -8.653 4.174 -8.352 1.00 0.00 H new ATOM 0 HB2 ALA B 125 -9.188 2.564 -7.813 1.00 0.00 H new ATOM 0 HB3 ALA B 125 -9.424 3.060 -9.506 1.00 0.00 H new ATOM 1509 N THR B 126 -10.765 6.377 -8.459 1.00 0.00 N ATOM 1510 CA THR B 126 -11.008 7.615 -9.188 1.00 0.00 C ATOM 1511 C THR B 126 -10.109 8.739 -8.686 1.00 0.00 C ATOM 1512 O THR B 126 -10.089 9.051 -7.497 1.00 0.00 O ATOM 1513 CB THR B 126 -12.480 8.053 -9.068 1.00 0.00 C ATOM 1514 OG1 THR B 126 -12.671 9.317 -9.715 1.00 0.00 O ATOM 1515 CG2 THR B 126 -12.900 8.154 -7.608 1.00 0.00 C ATOM 0 H THR B 126 -10.341 6.504 -7.540 1.00 0.00 H new ATOM 0 HA THR B 126 -10.778 7.417 -10.235 1.00 0.00 H new ATOM 0 HB THR B 126 -13.100 7.300 -9.555 1.00 0.00 H new ATOM 0 HG1 THR B 126 -13.610 9.587 -9.635 1.00 0.00 H new ATOM 0 HG21 THR B 126 -13.943 8.465 -7.550 1.00 0.00 H new ATOM 0 HG22 THR B 126 -12.784 7.182 -7.128 1.00 0.00 H new ATOM 0 HG23 THR B 126 -12.274 8.887 -7.099 1.00 0.00 H new ATOM 1523 N ASP B 127 -9.364 9.344 -9.605 1.00 0.00 N ATOM 1524 CA ASP B 127 -8.461 10.435 -9.261 1.00 0.00 C ATOM 1525 C ASP B 127 -9.195 11.773 -9.251 1.00 0.00 C ATOM 1526 O ASP B 127 -8.731 12.751 -9.837 1.00 0.00 O ATOM 1527 CB ASP B 127 -7.286 10.480 -10.240 1.00 0.00 C ATOM 1528 CG ASP B 127 -7.727 10.652 -11.682 1.00 0.00 C ATOM 1529 OD1 ASP B 127 -8.950 10.726 -11.926 1.00 0.00 O ATOM 1530 OD2 ASP B 127 -6.849 10.710 -12.567 1.00 0.00 O ATOM 0 H ASP B 127 -9.368 9.097 -10.595 1.00 0.00 H new ATOM 0 HA ASP B 127 -8.077 10.253 -8.257 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -6.623 11.301 -9.967 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -6.708 9.560 -10.149 1.00 0.00 H new ATOM 1535 N SER B 128 -10.344 11.807 -8.581 1.00 0.00 N ATOM 1536 CA SER B 128 -11.143 13.025 -8.494 1.00 0.00 C ATOM 1537 C SER B 128 -10.319 14.174 -7.922 1.00 0.00 C ATOM 1538 O SER B 128 -9.620 14.010 -6.922 1.00 0.00 O ATOM 1539 CB SER B 128 -12.380 12.788 -7.625 1.00 0.00 C ATOM 1540 OG SER B 128 -13.171 13.960 -7.529 1.00 0.00 O ATOM 0 H SER B 128 -10.742 11.006 -8.091 1.00 0.00 H new ATOM 0 HA SER B 128 -11.462 13.294 -9.501 1.00 0.00 H new ATOM 0 HB2 SER B 128 -12.975 11.978 -8.048 1.00 0.00 H new ATOM 0 HB3 SER B 128 -12.072 12.471 -6.629 1.00 0.00 H new ATOM 0 HG SER B 128 -13.956 13.780 -6.970 1.00 0.00 H new ATOM 1546 N SER B 129 -10.403 15.333 -8.568 1.00 0.00 N ATOM 1547 CA SER B 129 -9.661 16.511 -8.131 1.00 0.00 C ATOM 1548 C SER B 129 -8.166 16.213 -8.068 1.00 0.00 C ATOM 1549 O SER B 129 -7.469 16.665 -7.160 1.00 0.00 O ATOM 1550 CB SER B 129 -10.162 16.980 -6.763 1.00 0.00 C ATOM 1551 OG SER B 129 -11.537 17.319 -6.809 1.00 0.00 O ATOM 0 H SER B 129 -10.978 15.482 -9.397 1.00 0.00 H new ATOM 0 HA SER B 129 -9.826 17.307 -8.858 1.00 0.00 H new ATOM 0 HB2 SER B 129 -10.003 16.193 -6.025 1.00 0.00 H new ATOM 0 HB3 SER B 129 -9.583 17.844 -6.437 1.00 0.00 H new ATOM 0 HG SER B 129 -11.831 17.613 -5.922 1.00 0.00 H new ATOM 1557 N GLY B 130 -7.684 15.446 -9.043 1.00 0.00 N ATOM 1558 CA GLY B 130 -6.277 15.091 -9.089 1.00 0.00 C ATOM 1559 C GLY B 130 -5.922 13.980 -8.120 1.00 0.00 C ATOM 1560 O GLY B 130 -5.208 13.042 -8.476 1.00 0.00 O ATOM 0 H GLY B 130 -8.245 15.063 -9.804 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -6.018 14.781 -10.101 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -5.677 15.972 -8.861 1.00 0.00 H new ATOM 1564 N GLU B 131 -6.419 14.084 -6.892 1.00 0.00 N ATOM 1565 CA GLU B 131 -6.149 13.082 -5.870 1.00 0.00 C ATOM 1566 C GLU B 131 -6.871 11.774 -6.180 1.00 0.00 C ATOM 1567 O GLU B 131 -8.075 11.764 -6.436 1.00 0.00 O ATOM 1568 CB GLU B 131 -6.574 13.599 -4.495 1.00 0.00 C ATOM 1569 CG GLU B 131 -5.850 14.867 -4.071 1.00 0.00 C ATOM 1570 CD GLU B 131 -6.288 15.362 -2.706 1.00 0.00 C ATOM 1571 OE1 GLU B 131 -7.160 14.714 -2.089 1.00 0.00 O ATOM 1572 OE2 GLU B 131 -5.759 16.399 -2.253 1.00 0.00 O ATOM 0 H GLU B 131 -7.012 14.854 -6.581 1.00 0.00 H new ATOM 0 HA GLU B 131 -5.076 12.889 -5.863 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -7.647 13.789 -4.503 1.00 0.00 H new ATOM 0 HB3 GLU B 131 -6.394 12.822 -3.752 1.00 0.00 H new ATOM 0 HG2 GLU B 131 -4.776 14.680 -4.058 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -6.029 15.647 -4.811 1.00 0.00 H new ATOM 1579 N LEU B 132 -6.129 10.673 -6.148 1.00 0.00 N ATOM 1580 CA LEU B 132 -6.698 9.357 -6.418 1.00 0.00 C ATOM 1581 C LEU B 132 -7.649 8.946 -5.299 1.00 0.00 C ATOM 1582 O LEU B 132 -7.618 9.516 -4.208 1.00 0.00 O ATOM 1583 CB LEU B 132 -5.590 8.310 -6.558 1.00 0.00 C ATOM 1584 CG LEU B 132 -6.053 6.936 -7.050 1.00 0.00 C ATOM 1585 CD1 LEU B 132 -6.417 6.996 -8.526 1.00 0.00 C ATOM 1586 CD2 LEU B 132 -4.977 5.890 -6.809 1.00 0.00 C ATOM 0 H LEU B 132 -5.131 10.665 -5.938 1.00 0.00 H new ATOM 0 HA LEU B 132 -7.253 9.415 -7.354 1.00 0.00 H new ATOM 0 HB2 LEU B 132 -4.837 8.691 -7.248 1.00 0.00 H new ATOM 0 HB3 LEU B 132 -5.103 8.187 -5.590 1.00 0.00 H new ATOM 0 HG LEU B 132 -6.941 6.650 -6.486 1.00 0.00 H new ATOM 0 HD11 LEU B 132 -6.744 6.011 -8.860 1.00 0.00 H new ATOM 0 HD12 LEU B 132 -7.223 7.715 -8.673 1.00 0.00 H new ATOM 0 HD13 LEU B 132 -5.545 7.304 -9.103 1.00 0.00 H new ATOM 0 HD21 LEU B 132 -5.326 4.921 -7.165 1.00 0.00 H new ATOM 0 HD22 LEU B 132 -4.071 6.170 -7.346 1.00 0.00 H new ATOM 0 HD23 LEU B 132 -4.762 5.828 -5.742 1.00 0.00 H new ATOM 1598 N MET B 133 -8.486 7.951 -5.571 1.00 0.00 N ATOM 1599 CA MET B 133 -9.438 7.458 -4.582 1.00 0.00 C ATOM 1600 C MET B 133 -9.640 5.956 -4.738 1.00 0.00 C ATOM 1601 O MET B 133 -8.977 5.317 -5.555 1.00 0.00 O ATOM 1602 CB MET B 133 -10.776 8.184 -4.711 1.00 0.00 C ATOM 1603 CG MET B 133 -10.668 9.692 -4.560 1.00 0.00 C ATOM 1604 SD MET B 133 -12.267 10.473 -4.290 1.00 0.00 S ATOM 1605 CE MET B 133 -12.754 9.662 -2.771 1.00 0.00 C ATOM 0 H MET B 133 -8.525 7.469 -6.469 1.00 0.00 H new ATOM 0 HA MET B 133 -9.030 7.656 -3.591 1.00 0.00 H new ATOM 0 HB2 MET B 133 -11.212 7.955 -5.684 1.00 0.00 H new ATOM 0 HB3 MET B 133 -11.462 7.800 -3.956 1.00 0.00 H new ATOM 0 HG2 MET B 133 -10.008 9.924 -3.724 1.00 0.00 H new ATOM 0 HG3 MET B 133 -10.209 10.112 -5.455 1.00 0.00 H new ATOM 0 HE1 MET B 133 -13.786 9.922 -2.534 1.00 0.00 H new ATOM 0 HE2 MET B 133 -12.671 8.582 -2.892 1.00 0.00 H new ATOM 0 HE3 MET B 133 -12.102 9.987 -1.960 1.00 0.00 H new ATOM 1615 N PHE B 134 -10.555 5.394 -3.950 1.00 0.00 N ATOM 1616 CA PHE B 134 -10.829 3.960 -4.007 1.00 0.00 C ATOM 1617 C PHE B 134 -12.267 3.651 -3.607 1.00 0.00 C ATOM 1618 O PHE B 134 -12.753 4.121 -2.579 1.00 0.00 O ATOM 1619 CB PHE B 134 -9.879 3.189 -3.083 1.00 0.00 C ATOM 1620 CG PHE B 134 -8.425 3.376 -3.404 1.00 0.00 C ATOM 1621 CD1 PHE B 134 -7.816 2.603 -4.377 1.00 0.00 C ATOM 1622 CD2 PHE B 134 -7.669 4.326 -2.737 1.00 0.00 C ATOM 1623 CE1 PHE B 134 -6.479 2.772 -4.681 1.00 0.00 C ATOM 1624 CE2 PHE B 134 -6.331 4.500 -3.035 1.00 0.00 C ATOM 1625 CZ PHE B 134 -5.735 3.721 -4.008 1.00 0.00 C ATOM 0 H PHE B 134 -11.116 5.906 -3.269 1.00 0.00 H new ATOM 0 HA PHE B 134 -10.673 3.645 -5.039 1.00 0.00 H new ATOM 0 HB2 PHE B 134 -10.056 3.503 -2.054 1.00 0.00 H new ATOM 0 HB3 PHE B 134 -10.118 2.127 -3.138 1.00 0.00 H new ATOM 0 HD1 PHE B 134 -8.393 1.858 -4.905 1.00 0.00 H new ATOM 0 HD2 PHE B 134 -8.130 4.937 -1.976 1.00 0.00 H new ATOM 0 HE1 PHE B 134 -6.016 2.163 -5.444 1.00 0.00 H new ATOM 0 HE2 PHE B 134 -5.752 5.244 -2.508 1.00 0.00 H new ATOM 0 HZ PHE B 134 -4.689 3.854 -4.242 1.00 0.00 H new ATOM 1635 N LEU B 135 -12.934 2.840 -4.420 1.00 0.00 N ATOM 1636 CA LEU B 135 -14.310 2.440 -4.148 1.00 0.00 C ATOM 1637 C LEU B 135 -14.331 1.303 -3.127 1.00 0.00 C ATOM 1638 O LEU B 135 -14.718 0.179 -3.436 1.00 0.00 O ATOM 1639 CB LEU B 135 -15.005 2.018 -5.446 1.00 0.00 C ATOM 1640 CG LEU B 135 -16.443 1.516 -5.294 1.00 0.00 C ATOM 1641 CD1 LEU B 135 -17.283 2.517 -4.519 1.00 0.00 C ATOM 1642 CD2 LEU B 135 -17.059 1.257 -6.658 1.00 0.00 C ATOM 0 H LEU B 135 -12.543 2.445 -5.275 1.00 0.00 H new ATOM 0 HA LEU B 135 -14.852 3.289 -3.731 1.00 0.00 H new ATOM 0 HB2 LEU B 135 -15.006 2.867 -6.129 1.00 0.00 H new ATOM 0 HB3 LEU B 135 -14.413 1.232 -5.915 1.00 0.00 H new ATOM 0 HG LEU B 135 -16.421 0.580 -4.735 1.00 0.00 H new ATOM 0 HD11 LEU B 135 -18.301 2.140 -4.423 1.00 0.00 H new ATOM 0 HD12 LEU B 135 -16.854 2.661 -3.527 1.00 0.00 H new ATOM 0 HD13 LEU B 135 -17.297 3.469 -5.050 1.00 0.00 H new ATOM 0 HD21 LEU B 135 -18.082 0.901 -6.534 1.00 0.00 H new ATOM 0 HD22 LEU B 135 -17.065 2.181 -7.236 1.00 0.00 H new ATOM 0 HD23 LEU B 135 -16.473 0.503 -7.184 1.00 0.00 H new ATOM 1654 N MET B 136 -13.882 1.605 -1.916 1.00 0.00 N ATOM 1655 CA MET B 136 -13.815 0.614 -0.845 1.00 0.00 C ATOM 1656 C MET B 136 -15.171 -0.037 -0.578 1.00 0.00 C ATOM 1657 O MET B 136 -16.156 0.646 -0.295 1.00 0.00 O ATOM 1658 CB MET B 136 -13.294 1.275 0.432 1.00 0.00 C ATOM 1659 CG MET B 136 -13.067 0.307 1.580 1.00 0.00 C ATOM 1660 SD MET B 136 -12.266 1.091 2.992 1.00 0.00 S ATOM 1661 CE MET B 136 -10.761 1.695 2.232 1.00 0.00 C ATOM 0 H MET B 136 -13.556 2.534 -1.648 1.00 0.00 H new ATOM 0 HA MET B 136 -13.133 -0.174 -1.163 1.00 0.00 H new ATOM 0 HB2 MET B 136 -12.356 1.784 0.209 1.00 0.00 H new ATOM 0 HB3 MET B 136 -14.004 2.039 0.749 1.00 0.00 H new ATOM 0 HG2 MET B 136 -14.024 -0.111 1.894 1.00 0.00 H new ATOM 0 HG3 MET B 136 -12.454 -0.525 1.234 1.00 0.00 H new ATOM 0 HE1 MET B 136 -10.344 2.498 2.839 1.00 0.00 H new ATOM 0 HE2 MET B 136 -10.039 0.882 2.159 1.00 0.00 H new ATOM 0 HE3 MET B 136 -10.984 2.073 1.234 1.00 0.00 H new ATOM 1671 N LYS B 137 -15.202 -1.367 -0.650 1.00 0.00 N ATOM 1672 CA LYS B 137 -16.423 -2.128 -0.397 1.00 0.00 C ATOM 1673 C LYS B 137 -16.644 -2.258 1.107 1.00 0.00 C ATOM 1674 O LYS B 137 -15.697 -2.476 1.861 1.00 0.00 O ATOM 1675 CB LYS B 137 -16.331 -3.511 -1.058 1.00 0.00 C ATOM 1676 CG LYS B 137 -17.606 -4.341 -0.980 1.00 0.00 C ATOM 1677 CD LYS B 137 -17.803 -4.960 0.395 1.00 0.00 C ATOM 1678 CE LYS B 137 -19.037 -5.846 0.436 1.00 0.00 C ATOM 1679 NZ LYS B 137 -19.234 -6.467 1.775 1.00 0.00 N ATOM 0 H LYS B 137 -14.392 -1.941 -0.883 1.00 0.00 H new ATOM 0 HA LYS B 137 -17.274 -1.601 -0.830 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -16.063 -3.380 -2.106 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -15.521 -4.070 -0.589 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -18.463 -3.711 -1.220 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -17.570 -5.130 -1.731 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -16.924 -5.547 0.660 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -17.896 -4.170 1.141 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -19.916 -5.255 0.177 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -18.946 -6.629 -0.317 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -19.838 -7.308 1.682 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -18.312 -6.744 2.168 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -19.690 -5.782 2.412 1.00 0.00 H new ATOM 1693 N TRP B 138 -17.889 -2.102 1.543 1.00 0.00 N ATOM 1694 CA TRP B 138 -18.207 -2.181 2.965 1.00 0.00 C ATOM 1695 C TRP B 138 -18.890 -3.494 3.331 1.00 0.00 C ATOM 1696 O TRP B 138 -19.839 -3.920 2.673 1.00 0.00 O ATOM 1697 CB TRP B 138 -19.105 -1.012 3.361 1.00 0.00 C ATOM 1698 CG TRP B 138 -18.599 0.309 2.876 1.00 0.00 C ATOM 1699 CD1 TRP B 138 -19.182 1.118 1.948 1.00 0.00 C ATOM 1700 CD2 TRP B 138 -17.397 0.963 3.282 1.00 0.00 C ATOM 1701 NE1 TRP B 138 -18.415 2.240 1.753 1.00 0.00 N ATOM 1702 CE2 TRP B 138 -17.313 2.169 2.563 1.00 0.00 C ATOM 1703 CE3 TRP B 138 -16.386 0.645 4.187 1.00 0.00 C ATOM 1704 CZ2 TRP B 138 -16.253 3.059 2.722 1.00 0.00 C ATOM 1705 CZ3 TRP B 138 -15.333 1.527 4.347 1.00 0.00 C ATOM 1706 CH2 TRP B 138 -15.274 2.722 3.617 1.00 0.00 C ATOM 0 H TRP B 138 -18.690 -1.921 0.938 1.00 0.00 H new ATOM 0 HA TRP B 138 -17.265 -2.134 3.512 1.00 0.00 H new ATOM 0 HB2 TRP B 138 -20.106 -1.179 2.962 1.00 0.00 H new ATOM 0 HB3 TRP B 138 -19.195 -0.983 4.447 1.00 0.00 H new ATOM 0 HD1 TRP B 138 -20.112 0.908 1.440 1.00 0.00 H new ATOM 0 HE1 TRP B 138 -18.631 3.002 1.110 1.00 0.00 H new ATOM 0 HE3 TRP B 138 -16.424 -0.274 4.753 1.00 0.00 H new ATOM 0 HZ2 TRP B 138 -16.206 3.980 2.160 1.00 0.00 H new ATOM 0 HZ3 TRP B 138 -14.544 1.291 5.045 1.00 0.00 H new ATOM 0 HH2 TRP B 138 -14.439 3.391 3.764 1.00 0.00 H new ATOM 1717 N LYS B 139 -18.413 -4.115 4.408 1.00 0.00 N ATOM 1718 CA LYS B 139 -18.987 -5.364 4.894 1.00 0.00 C ATOM 1719 C LYS B 139 -20.339 -5.094 5.543 1.00 0.00 C ATOM 1720 O LYS B 139 -20.503 -4.100 6.251 1.00 0.00 O ATOM 1721 CB LYS B 139 -18.049 -6.029 5.903 1.00 0.00 C ATOM 1722 CG LYS B 139 -16.681 -6.371 5.334 1.00 0.00 C ATOM 1723 CD LYS B 139 -15.773 -7.018 6.372 1.00 0.00 C ATOM 1724 CE LYS B 139 -16.259 -8.405 6.776 1.00 0.00 C ATOM 1725 NZ LYS B 139 -17.554 -8.360 7.510 1.00 0.00 N ATOM 0 H LYS B 139 -17.628 -3.771 4.961 1.00 0.00 H new ATOM 0 HA LYS B 139 -19.122 -6.038 4.048 1.00 0.00 H new ATOM 0 HB2 LYS B 139 -17.921 -5.366 6.758 1.00 0.00 H new ATOM 0 HB3 LYS B 139 -18.517 -6.941 6.274 1.00 0.00 H new ATOM 0 HG2 LYS B 139 -16.800 -7.046 4.486 1.00 0.00 H new ATOM 0 HG3 LYS B 139 -16.209 -5.464 4.956 1.00 0.00 H new ATOM 0 HD2 LYS B 139 -14.761 -7.091 5.973 1.00 0.00 H new ATOM 0 HD3 LYS B 139 -15.722 -6.381 7.255 1.00 0.00 H new ATOM 0 HE2 LYS B 139 -16.371 -9.022 5.884 1.00 0.00 H new ATOM 0 HE3 LYS B 139 -15.506 -8.883 7.402 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 -17.561 -9.094 8.247 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 -17.671 -7.425 7.951 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 -18.336 -8.529 6.845 1.00 0.00 H new ATOM 1739 N ASN B 140 -21.307 -5.968 5.292 1.00 0.00 N ATOM 1740 CA ASN B 140 -22.643 -5.798 5.851 1.00 0.00 C ATOM 1741 C ASN B 140 -23.213 -4.449 5.428 1.00 0.00 C ATOM 1742 O ASN B 140 -23.793 -3.721 6.234 1.00 0.00 O ATOM 1743 CB ASN B 140 -22.602 -5.893 7.378 1.00 0.00 C ATOM 1744 CG ASN B 140 -21.982 -7.184 7.864 1.00 0.00 C ATOM 1745 OD1 ASN B 140 -22.474 -8.274 7.573 1.00 0.00 O ATOM 1746 ND2 ASN B 140 -20.892 -7.063 8.610 1.00 0.00 N ATOM 0 H ASN B 140 -21.193 -6.797 4.709 1.00 0.00 H new ATOM 0 HA ASN B 140 -23.284 -6.594 5.472 1.00 0.00 H new ATOM 0 HB2 ASN B 140 -22.036 -5.050 7.776 1.00 0.00 H new ATOM 0 HB3 ASN B 140 -23.615 -5.810 7.771 1.00 0.00 H new ATOM 0 HD21 ASN B 140 -20.425 -7.896 8.969 1.00 0.00 H new ATOM 0 HD22 ASN B 140 -20.521 -6.137 8.825 1.00 0.00 H new ATOM 1753 N SER B 141 -23.030 -4.123 4.153 1.00 0.00 N ATOM 1754 CA SER B 141 -23.507 -2.863 3.603 1.00 0.00 C ATOM 1755 C SER B 141 -23.752 -2.994 2.103 1.00 0.00 C ATOM 1756 O SER B 141 -24.643 -2.347 1.555 1.00 0.00 O ATOM 1757 CB SER B 141 -22.497 -1.743 3.882 1.00 0.00 C ATOM 1758 OG SER B 141 -22.907 -0.527 3.281 1.00 0.00 O ATOM 0 H SER B 141 -22.551 -4.720 3.478 1.00 0.00 H new ATOM 0 HA SER B 141 -24.450 -2.610 4.087 1.00 0.00 H new ATOM 0 HB2 SER B 141 -22.392 -1.603 4.958 1.00 0.00 H new ATOM 0 HB3 SER B 141 -21.517 -2.029 3.500 1.00 0.00 H new ATOM 0 HG SER B 141 -22.462 -0.424 2.414 1.00 0.00 H new ATOM 1764 N ASP B 142 -22.953 -3.842 1.455 1.00 0.00 N ATOM 1765 CA ASP B 142 -23.062 -4.084 0.016 1.00 0.00 C ATOM 1766 C ASP B 142 -22.629 -2.861 -0.787 1.00 0.00 C ATOM 1767 O ASP B 142 -21.595 -2.884 -1.455 1.00 0.00 O ATOM 1768 CB ASP B 142 -24.494 -4.476 -0.359 1.00 0.00 C ATOM 1769 CG ASP B 142 -24.952 -5.741 0.341 1.00 0.00 C ATOM 1770 OD1 ASP B 142 -24.978 -5.753 1.590 1.00 0.00 O ATOM 1771 OD2 ASP B 142 -25.286 -6.719 -0.360 1.00 0.00 O ATOM 0 H ASP B 142 -22.215 -4.379 1.910 1.00 0.00 H new ATOM 0 HA ASP B 142 -22.393 -4.909 -0.230 1.00 0.00 H new ATOM 0 HB2 ASP B 142 -25.169 -3.659 -0.105 1.00 0.00 H new ATOM 0 HB3 ASP B 142 -24.558 -4.618 -1.438 1.00 0.00 H new ATOM 1776 N GLU B 143 -23.417 -1.793 -0.717 1.00 0.00 N ATOM 1777 CA GLU B 143 -23.098 -0.568 -1.439 1.00 0.00 C ATOM 1778 C GLU B 143 -21.812 0.045 -0.901 1.00 0.00 C ATOM 1779 O GLU B 143 -21.735 0.420 0.269 1.00 0.00 O ATOM 1780 CB GLU B 143 -24.245 0.436 -1.315 1.00 0.00 C ATOM 1781 CG GLU B 143 -24.014 1.728 -2.083 1.00 0.00 C ATOM 1782 CD GLU B 143 -25.162 2.707 -1.943 1.00 0.00 C ATOM 1783 OE1 GLU B 143 -26.295 2.354 -2.333 1.00 0.00 O ATOM 1784 OE2 GLU B 143 -24.929 3.828 -1.442 1.00 0.00 O ATOM 0 H GLU B 143 -24.277 -1.751 -0.170 1.00 0.00 H new ATOM 0 HA GLU B 143 -22.957 -0.815 -2.491 1.00 0.00 H new ATOM 0 HB2 GLU B 143 -25.163 -0.029 -1.673 1.00 0.00 H new ATOM 0 HB3 GLU B 143 -24.397 0.672 -0.262 1.00 0.00 H new ATOM 0 HG2 GLU B 143 -23.097 2.197 -1.728 1.00 0.00 H new ATOM 0 HG3 GLU B 143 -23.866 1.497 -3.138 1.00 0.00 H new ATOM 1791 N ALA B 144 -20.803 0.143 -1.759 1.00 0.00 N ATOM 1792 CA ALA B 144 -19.522 0.709 -1.363 1.00 0.00 C ATOM 1793 C ALA B 144 -19.586 2.231 -1.310 1.00 0.00 C ATOM 1794 O ALA B 144 -20.663 2.814 -1.182 1.00 0.00 O ATOM 1795 CB ALA B 144 -18.429 0.253 -2.317 1.00 0.00 C ATOM 0 H ALA B 144 -20.848 -0.162 -2.731 1.00 0.00 H new ATOM 0 HA ALA B 144 -19.286 0.350 -0.361 1.00 0.00 H new ATOM 0 HB1 ALA B 144 -17.476 0.683 -2.010 1.00 0.00 H new ATOM 0 HB2 ALA B 144 -18.360 -0.835 -2.298 1.00 0.00 H new ATOM 0 HB3 ALA B 144 -18.667 0.583 -3.328 1.00 0.00 H new ATOM 1801 N ASP B 145 -18.423 2.865 -1.417 1.00 0.00 N ATOM 1802 CA ASP B 145 -18.330 4.321 -1.388 1.00 0.00 C ATOM 1803 C ASP B 145 -16.885 4.767 -1.570 1.00 0.00 C ATOM 1804 O ASP B 145 -15.978 4.239 -0.926 1.00 0.00 O ATOM 1805 CB ASP B 145 -18.883 4.871 -0.069 1.00 0.00 C ATOM 1806 CG ASP B 145 -18.913 6.388 -0.032 1.00 0.00 C ATOM 1807 OD1 ASP B 145 -18.550 7.018 -1.048 1.00 0.00 O ATOM 1808 OD2 ASP B 145 -19.307 6.947 1.014 1.00 0.00 O ATOM 0 H ASP B 145 -17.527 2.390 -1.525 1.00 0.00 H new ATOM 0 HA ASP B 145 -18.927 4.715 -2.210 1.00 0.00 H new ATOM 0 HB2 ASP B 145 -19.892 4.488 0.085 1.00 0.00 H new ATOM 0 HB3 ASP B 145 -18.274 4.504 0.757 1.00 0.00 H new ATOM 1813 N LEU B 146 -16.678 5.740 -2.449 1.00 0.00 N ATOM 1814 CA LEU B 146 -15.342 6.257 -2.714 1.00 0.00 C ATOM 1815 C LEU B 146 -14.694 6.774 -1.435 1.00 0.00 C ATOM 1816 O LEU B 146 -15.353 7.391 -0.597 1.00 0.00 O ATOM 1817 CB LEU B 146 -15.398 7.373 -3.757 1.00 0.00 C ATOM 1818 CG LEU B 146 -15.819 6.929 -5.159 1.00 0.00 C ATOM 1819 CD1 LEU B 146 -15.950 8.132 -6.079 1.00 0.00 C ATOM 1820 CD2 LEU B 146 -14.820 5.929 -5.722 1.00 0.00 C ATOM 0 H LEU B 146 -17.418 6.187 -2.990 1.00 0.00 H new ATOM 0 HA LEU B 146 -14.736 5.438 -3.102 1.00 0.00 H new ATOM 0 HB2 LEU B 146 -16.093 8.138 -3.411 1.00 0.00 H new ATOM 0 HB3 LEU B 146 -14.415 7.840 -3.820 1.00 0.00 H new ATOM 0 HG LEU B 146 -16.791 6.441 -5.091 1.00 0.00 H new ATOM 0 HD11 LEU B 146 -16.250 7.799 -7.073 1.00 0.00 H new ATOM 0 HD12 LEU B 146 -16.702 8.813 -5.682 1.00 0.00 H new ATOM 0 HD13 LEU B 146 -14.992 8.647 -6.143 1.00 0.00 H new ATOM 0 HD21 LEU B 146 -15.134 5.623 -6.720 1.00 0.00 H new ATOM 0 HD22 LEU B 146 -13.834 6.391 -5.778 1.00 0.00 H new ATOM 0 HD23 LEU B 146 -14.775 5.055 -5.072 1.00 0.00 H new ATOM 1832 N VAL B 147 -13.398 6.521 -1.294 1.00 0.00 N ATOM 1833 CA VAL B 147 -12.653 6.959 -0.122 1.00 0.00 C ATOM 1834 C VAL B 147 -11.318 7.573 -0.532 1.00 0.00 C ATOM 1835 O VAL B 147 -10.622 7.040 -1.396 1.00 0.00 O ATOM 1836 CB VAL B 147 -12.400 5.794 0.856 1.00 0.00 C ATOM 1837 CG1 VAL B 147 -13.715 5.263 1.405 1.00 0.00 C ATOM 1838 CG2 VAL B 147 -11.610 4.684 0.180 1.00 0.00 C ATOM 0 H VAL B 147 -12.840 6.013 -1.980 1.00 0.00 H new ATOM 0 HA VAL B 147 -13.260 7.711 0.383 1.00 0.00 H new ATOM 0 HB VAL B 147 -11.808 6.170 1.690 1.00 0.00 H new ATOM 0 HG11 VAL B 147 -13.517 4.441 2.093 1.00 0.00 H new ATOM 0 HG12 VAL B 147 -14.237 6.061 1.933 1.00 0.00 H new ATOM 0 HG13 VAL B 147 -14.335 4.906 0.583 1.00 0.00 H new ATOM 0 HG21 VAL B 147 -11.443 3.873 0.889 1.00 0.00 H new ATOM 0 HG22 VAL B 147 -12.170 4.308 -0.676 1.00 0.00 H new ATOM 0 HG23 VAL B 147 -10.650 5.074 -0.157 1.00 0.00 H new ATOM 1848 N PRO B 148 -10.945 8.712 0.078 1.00 0.00 N ATOM 1849 CA PRO B 148 -9.689 9.394 -0.238 1.00 0.00 C ATOM 1850 C PRO B 148 -8.497 8.450 -0.182 1.00 0.00 C ATOM 1851 O PRO B 148 -8.304 7.738 0.803 1.00 0.00 O ATOM 1852 CB PRO B 148 -9.578 10.462 0.851 1.00 0.00 C ATOM 1853 CG PRO B 148 -10.985 10.730 1.261 1.00 0.00 C ATOM 1854 CD PRO B 148 -11.717 9.424 1.115 1.00 0.00 C ATOM 0 HA PRO B 148 -9.687 9.801 -1.249 1.00 0.00 H new ATOM 0 HB2 PRO B 148 -8.981 10.110 1.692 1.00 0.00 H new ATOM 0 HB3 PRO B 148 -9.097 11.364 0.474 1.00 0.00 H new ATOM 0 HG2 PRO B 148 -11.030 11.089 2.289 1.00 0.00 H new ATOM 0 HG3 PRO B 148 -11.434 11.501 0.634 1.00 0.00 H new ATOM 0 HD2 PRO B 148 -11.738 8.868 2.053 1.00 0.00 H new ATOM 0 HD3 PRO B 148 -12.753 9.576 0.811 1.00 0.00 H new ATOM 1862 N ALA B 149 -7.704 8.446 -1.247 1.00 0.00 N ATOM 1863 CA ALA B 149 -6.529 7.584 -1.325 1.00 0.00 C ATOM 1864 C ALA B 149 -5.616 7.789 -0.121 1.00 0.00 C ATOM 1865 O ALA B 149 -5.101 6.828 0.450 1.00 0.00 O ATOM 1866 CB ALA B 149 -5.766 7.846 -2.614 1.00 0.00 C ATOM 0 H ALA B 149 -7.853 9.030 -2.070 1.00 0.00 H new ATOM 0 HA ALA B 149 -6.870 6.549 -1.320 1.00 0.00 H new ATOM 0 HB1 ALA B 149 -4.892 7.196 -2.658 1.00 0.00 H new ATOM 0 HB2 ALA B 149 -6.413 7.643 -3.467 1.00 0.00 H new ATOM 0 HB3 ALA B 149 -5.445 8.887 -2.642 1.00 0.00 H new ATOM 1872 N LYS B 150 -5.419 9.047 0.255 1.00 0.00 N ATOM 1873 CA LYS B 150 -4.565 9.383 1.387 1.00 0.00 C ATOM 1874 C LYS B 150 -5.095 8.771 2.681 1.00 0.00 C ATOM 1875 O LYS B 150 -4.335 8.216 3.473 1.00 0.00 O ATOM 1876 CB LYS B 150 -4.455 10.902 1.536 1.00 0.00 C ATOM 1877 CG LYS B 150 -3.866 11.596 0.316 1.00 0.00 C ATOM 1878 CD LYS B 150 -2.443 11.134 0.034 1.00 0.00 C ATOM 1879 CE LYS B 150 -1.504 11.475 1.181 1.00 0.00 C ATOM 1880 NZ LYS B 150 -1.443 12.942 1.432 1.00 0.00 N ATOM 0 H LYS B 150 -5.840 9.852 -0.209 1.00 0.00 H new ATOM 0 HA LYS B 150 -3.576 8.968 1.194 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -5.446 11.311 1.733 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -3.838 11.129 2.405 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -4.492 11.396 -0.554 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -3.874 12.675 0.473 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -2.436 10.057 -0.134 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -2.083 11.602 -0.882 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -1.836 10.965 2.086 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -0.505 11.104 0.955 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -0.652 13.152 2.073 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -1.301 13.443 0.532 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -2.334 13.257 1.867 1.00 0.00 H new ATOM 1894 N GLU B 151 -6.403 8.881 2.892 1.00 0.00 N ATOM 1895 CA GLU B 151 -7.035 8.344 4.093 1.00 0.00 C ATOM 1896 C GLU B 151 -7.011 6.817 4.098 1.00 0.00 C ATOM 1897 O GLU B 151 -6.819 6.193 5.140 1.00 0.00 O ATOM 1898 CB GLU B 151 -8.478 8.842 4.201 1.00 0.00 C ATOM 1899 CG GLU B 151 -9.190 8.380 5.462 1.00 0.00 C ATOM 1900 CD GLU B 151 -10.604 8.919 5.567 1.00 0.00 C ATOM 1901 OE1 GLU B 151 -11.031 9.652 4.650 1.00 0.00 O ATOM 1902 OE2 GLU B 151 -11.284 8.609 6.568 1.00 0.00 O ATOM 0 H GLU B 151 -7.047 9.338 2.246 1.00 0.00 H new ATOM 0 HA GLU B 151 -6.467 8.696 4.954 1.00 0.00 H new ATOM 0 HB2 GLU B 151 -8.480 9.932 4.171 1.00 0.00 H new ATOM 0 HB3 GLU B 151 -9.038 8.498 3.331 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -9.219 7.291 5.480 1.00 0.00 H new ATOM 0 HG3 GLU B 151 -8.619 8.698 6.334 1.00 0.00 H new ATOM 1909 N ALA B 152 -7.226 6.222 2.931 1.00 0.00 N ATOM 1910 CA ALA B 152 -7.248 4.769 2.800 1.00 0.00 C ATOM 1911 C ALA B 152 -5.904 4.130 3.148 1.00 0.00 C ATOM 1912 O ALA B 152 -5.862 3.078 3.784 1.00 0.00 O ATOM 1913 CB ALA B 152 -7.665 4.380 1.390 1.00 0.00 C ATOM 0 H ALA B 152 -7.388 6.725 2.058 1.00 0.00 H new ATOM 0 HA ALA B 152 -7.977 4.391 3.516 1.00 0.00 H new ATOM 0 HB1 ALA B 152 -7.679 3.294 1.301 1.00 0.00 H new ATOM 0 HB2 ALA B 152 -8.660 4.774 1.183 1.00 0.00 H new ATOM 0 HB3 ALA B 152 -6.955 4.794 0.674 1.00 0.00 H new ATOM 1919 N ASN B 153 -4.809 4.749 2.713 1.00 0.00 N ATOM 1920 CA ASN B 153 -3.479 4.204 2.972 1.00 0.00 C ATOM 1921 C ASN B 153 -3.121 4.235 4.458 1.00 0.00 C ATOM 1922 O ASN B 153 -2.461 3.327 4.956 1.00 0.00 O ATOM 1923 CB ASN B 153 -2.415 4.943 2.153 1.00 0.00 C ATOM 1924 CG ASN B 153 -2.313 6.415 2.489 1.00 0.00 C ATOM 1925 OD1 ASN B 153 -2.045 6.789 3.629 1.00 0.00 O ATOM 1926 ND2 ASN B 153 -2.518 7.261 1.489 1.00 0.00 N ATOM 0 H ASN B 153 -4.815 5.621 2.184 1.00 0.00 H new ATOM 0 HA ASN B 153 -3.500 3.159 2.661 1.00 0.00 H new ATOM 0 HB2 ASN B 153 -1.446 4.472 2.320 1.00 0.00 H new ATOM 0 HB3 ASN B 153 -2.643 4.835 1.093 1.00 0.00 H new ATOM 0 HD21 ASN B 153 -2.456 8.266 1.650 1.00 0.00 H new ATOM 0 HD22 ASN B 153 -2.738 6.907 0.558 1.00 0.00 H new ATOM 1933 N VAL B 154 -3.541 5.280 5.164 1.00 0.00 N ATOM 1934 CA VAL B 154 -3.241 5.404 6.582 1.00 0.00 C ATOM 1935 C VAL B 154 -4.190 4.570 7.442 1.00 0.00 C ATOM 1936 O VAL B 154 -3.765 3.897 8.381 1.00 0.00 O ATOM 1937 CB VAL B 154 -3.306 6.873 7.033 1.00 0.00 C ATOM 1938 CG1 VAL B 154 -2.141 7.664 6.457 1.00 0.00 C ATOM 1939 CG2 VAL B 154 -4.630 7.503 6.632 1.00 0.00 C ATOM 0 H VAL B 154 -4.088 6.049 4.777 1.00 0.00 H new ATOM 0 HA VAL B 154 -2.228 5.026 6.720 1.00 0.00 H new ATOM 0 HB VAL B 154 -3.233 6.897 8.120 1.00 0.00 H new ATOM 0 HG11 VAL B 154 -2.206 8.700 6.788 1.00 0.00 H new ATOM 0 HG12 VAL B 154 -1.202 7.231 6.801 1.00 0.00 H new ATOM 0 HG13 VAL B 154 -2.180 7.628 5.368 1.00 0.00 H new ATOM 0 HG21 VAL B 154 -4.653 8.542 6.961 1.00 0.00 H new ATOM 0 HG22 VAL B 154 -4.738 7.463 5.548 1.00 0.00 H new ATOM 0 HG23 VAL B 154 -5.449 6.956 7.099 1.00 0.00 H new ATOM 1949 N LYS B 155 -5.474 4.635 7.121 1.00 0.00 N ATOM 1950 CA LYS B 155 -6.499 3.905 7.864 1.00 0.00 C ATOM 1951 C LYS B 155 -6.442 2.401 7.598 1.00 0.00 C ATOM 1952 O LYS B 155 -6.698 1.597 8.495 1.00 0.00 O ATOM 1953 CB LYS B 155 -7.886 4.441 7.508 1.00 0.00 C ATOM 1954 CG LYS B 155 -8.100 5.897 7.892 1.00 0.00 C ATOM 1955 CD LYS B 155 -7.982 6.105 9.394 1.00 0.00 C ATOM 1956 CE LYS B 155 -8.194 7.562 9.772 1.00 0.00 C ATOM 1957 NZ LYS B 155 -7.193 8.455 9.127 1.00 0.00 N ATOM 0 H LYS B 155 -5.836 5.190 6.345 1.00 0.00 H new ATOM 0 HA LYS B 155 -6.304 4.060 8.925 1.00 0.00 H new ATOM 0 HB2 LYS B 155 -8.043 4.331 6.435 1.00 0.00 H new ATOM 0 HB3 LYS B 155 -8.640 3.830 8.004 1.00 0.00 H new ATOM 0 HG2 LYS B 155 -7.367 6.520 7.379 1.00 0.00 H new ATOM 0 HG3 LYS B 155 -9.085 6.221 7.556 1.00 0.00 H new ATOM 0 HD2 LYS B 155 -8.716 5.484 9.907 1.00 0.00 H new ATOM 0 HD3 LYS B 155 -6.998 5.780 9.731 1.00 0.00 H new ATOM 0 HE2 LYS B 155 -9.198 7.871 9.479 1.00 0.00 H new ATOM 0 HE3 LYS B 155 -8.131 7.669 10.855 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 -6.981 9.253 9.760 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 -6.321 7.920 8.939 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 -7.577 8.817 8.231 1.00 0.00 H new ATOM 1971 N CYS B 156 -6.122 2.024 6.365 1.00 0.00 N ATOM 1972 CA CYS B 156 -6.053 0.614 5.990 1.00 0.00 C ATOM 1973 C CYS B 156 -5.157 0.418 4.769 1.00 0.00 C ATOM 1974 O CYS B 156 -5.637 0.167 3.663 1.00 0.00 O ATOM 1975 CB CYS B 156 -7.455 0.070 5.712 1.00 0.00 C ATOM 1976 SG CYS B 156 -8.358 0.973 4.432 1.00 0.00 S ATOM 0 H CYS B 156 -5.906 2.673 5.608 1.00 0.00 H new ATOM 0 HA CYS B 156 -5.619 0.061 6.823 1.00 0.00 H new ATOM 0 HB2 CYS B 156 -7.375 -0.976 5.416 1.00 0.00 H new ATOM 0 HB3 CYS B 156 -8.033 0.096 6.636 1.00 0.00 H new ATOM 0 HG CYS B 156 -7.605 1.920 3.956 1.00 0.00 H new ATOM 1982 N PRO B 157 -3.835 0.540 4.961 1.00 0.00 N ATOM 1983 CA PRO B 157 -2.854 0.388 3.881 1.00 0.00 C ATOM 1984 C PRO B 157 -2.890 -0.995 3.239 1.00 0.00 C ATOM 1985 O PRO B 157 -2.772 -1.124 2.022 1.00 0.00 O ATOM 1986 CB PRO B 157 -1.506 0.617 4.572 1.00 0.00 C ATOM 1987 CG PRO B 157 -1.769 0.439 6.029 1.00 0.00 C ATOM 1988 CD PRO B 157 -3.195 0.841 6.251 1.00 0.00 C ATOM 0 HA PRO B 157 -3.054 1.083 3.066 1.00 0.00 H new ATOM 0 HB2 PRO B 157 -0.758 -0.093 4.219 1.00 0.00 H new ATOM 0 HB3 PRO B 157 -1.122 1.615 4.362 1.00 0.00 H new ATOM 0 HG2 PRO B 157 -1.605 -0.596 6.330 1.00 0.00 H new ATOM 0 HG3 PRO B 157 -1.094 1.055 6.624 1.00 0.00 H new ATOM 0 HD2 PRO B 157 -3.649 0.279 7.067 1.00 0.00 H new ATOM 0 HD3 PRO B 157 -3.280 1.897 6.506 1.00 0.00 H new ATOM 1996 N GLN B 158 -3.048 -2.027 4.059 1.00 0.00 N ATOM 1997 CA GLN B 158 -3.093 -3.397 3.558 1.00 0.00 C ATOM 1998 C GLN B 158 -4.151 -3.547 2.468 1.00 0.00 C ATOM 1999 O GLN B 158 -3.952 -4.270 1.492 1.00 0.00 O ATOM 2000 CB GLN B 158 -3.379 -4.376 4.699 1.00 0.00 C ATOM 2001 CG GLN B 158 -2.237 -4.516 5.696 1.00 0.00 C ATOM 2002 CD GLN B 158 -1.881 -3.209 6.376 1.00 0.00 C ATOM 2003 OE1 GLN B 158 -0.629 -2.790 6.232 1.00 0.00 O flip ATOM 2004 NE2 GLN B 158 -2.720 -2.584 7.026 1.00 0.00 N flip ATOM 0 H GLN B 158 -3.147 -1.943 5.071 1.00 0.00 H new ATOM 0 HA GLN B 158 -2.118 -3.627 3.128 1.00 0.00 H new ATOM 0 HB2 GLN B 158 -4.273 -4.048 5.230 1.00 0.00 H new ATOM 0 HB3 GLN B 158 -3.601 -5.356 4.276 1.00 0.00 H new ATOM 0 HG2 GLN B 158 -2.511 -5.250 6.453 1.00 0.00 H new ATOM 0 HG3 GLN B 158 -1.358 -4.903 5.181 1.00 0.00 H new ATOM 0 HE21 GLN B 158 -3.671 -2.943 7.110 1.00 0.00 H new ATOM 0 HE22 GLN B 158 -2.464 -1.707 7.480 1.00 0.00 H new ATOM 2013 N VAL B 159 -5.278 -2.867 2.648 1.00 0.00 N ATOM 2014 CA VAL B 159 -6.374 -2.929 1.687 1.00 0.00 C ATOM 2015 C VAL B 159 -5.983 -2.320 0.348 1.00 0.00 C ATOM 2016 O VAL B 159 -6.100 -2.967 -0.693 1.00 0.00 O ATOM 2017 CB VAL B 159 -7.614 -2.197 2.220 1.00 0.00 C ATOM 2018 CG1 VAL B 159 -8.795 -2.378 1.278 1.00 0.00 C ATOM 2019 CG2 VAL B 159 -7.947 -2.689 3.614 1.00 0.00 C ATOM 0 H VAL B 159 -5.457 -2.265 3.452 1.00 0.00 H new ATOM 0 HA VAL B 159 -6.604 -3.985 1.542 1.00 0.00 H new ATOM 0 HB VAL B 159 -7.396 -1.130 2.274 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -9.662 -1.851 1.676 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -8.543 -1.974 0.297 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -9.027 -3.439 1.185 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -8.828 -2.164 3.984 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -8.149 -3.760 3.583 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -7.104 -2.497 4.278 1.00 0.00 H new ATOM 2029 N VAL B 160 -5.526 -1.071 0.376 1.00 0.00 N ATOM 2030 CA VAL B 160 -5.130 -0.388 -0.850 1.00 0.00 C ATOM 2031 C VAL B 160 -4.066 -1.190 -1.589 1.00 0.00 C ATOM 2032 O VAL B 160 -4.119 -1.328 -2.810 1.00 0.00 O ATOM 2033 CB VAL B 160 -4.608 1.041 -0.580 1.00 0.00 C ATOM 2034 CG1 VAL B 160 -5.627 1.836 0.222 1.00 0.00 C ATOM 2035 CG2 VAL B 160 -3.262 1.015 0.128 1.00 0.00 C ATOM 0 H VAL B 160 -5.422 -0.516 1.226 1.00 0.00 H new ATOM 0 HA VAL B 160 -6.023 -0.306 -1.470 1.00 0.00 H new ATOM 0 HB VAL B 160 -4.464 1.534 -1.541 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -5.244 2.840 0.404 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -6.561 1.899 -0.337 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -5.808 1.339 1.175 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -2.923 2.036 0.303 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -3.363 0.498 1.082 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -2.534 0.493 -0.493 1.00 0.00 H new ATOM 2045 N ILE B 161 -3.113 -1.733 -0.836 1.00 0.00 N ATOM 2046 CA ILE B 161 -2.046 -2.539 -1.414 1.00 0.00 C ATOM 2047 C ILE B 161 -2.628 -3.721 -2.178 1.00 0.00 C ATOM 2048 O ILE B 161 -2.162 -4.062 -3.265 1.00 0.00 O ATOM 2049 CB ILE B 161 -1.083 -3.057 -0.326 1.00 0.00 C ATOM 2050 CG1 ILE B 161 -0.397 -1.880 0.373 1.00 0.00 C ATOM 2051 CG2 ILE B 161 -0.052 -4.002 -0.930 1.00 0.00 C ATOM 2052 CD1 ILE B 161 0.464 -2.288 1.549 1.00 0.00 C ATOM 0 H ILE B 161 -3.060 -1.628 0.177 1.00 0.00 H new ATOM 0 HA ILE B 161 -1.487 -1.902 -2.099 1.00 0.00 H new ATOM 0 HB ILE B 161 -1.658 -3.613 0.415 1.00 0.00 H new ATOM 0 HG12 ILE B 161 0.221 -1.349 -0.351 1.00 0.00 H new ATOM 0 HG13 ILE B 161 -1.158 -1.180 0.717 1.00 0.00 H new ATOM 0 HG21 ILE B 161 0.619 -4.357 -0.147 1.00 0.00 H new ATOM 0 HG22 ILE B 161 -0.560 -4.852 -1.386 1.00 0.00 H new ATOM 0 HG23 ILE B 161 0.524 -3.474 -1.690 1.00 0.00 H new ATOM 0 HD11 ILE B 161 0.917 -1.402 1.993 1.00 0.00 H new ATOM 0 HD12 ILE B 161 -0.152 -2.792 2.293 1.00 0.00 H new ATOM 0 HD13 ILE B 161 1.248 -2.964 1.209 1.00 0.00 H new ATOM 2064 N SER B 162 -3.654 -4.337 -1.601 1.00 0.00 N ATOM 2065 CA SER B 162 -4.307 -5.477 -2.226 1.00 0.00 C ATOM 2066 C SER B 162 -4.931 -5.081 -3.562 1.00 0.00 C ATOM 2067 O SER B 162 -4.901 -5.850 -4.523 1.00 0.00 O ATOM 2068 CB SER B 162 -5.381 -6.049 -1.298 1.00 0.00 C ATOM 2069 OG SER B 162 -6.032 -7.160 -1.889 1.00 0.00 O ATOM 0 H SER B 162 -4.050 -4.065 -0.701 1.00 0.00 H new ATOM 0 HA SER B 162 -3.552 -6.241 -2.410 1.00 0.00 H new ATOM 0 HB2 SER B 162 -4.926 -6.351 -0.354 1.00 0.00 H new ATOM 0 HB3 SER B 162 -6.114 -5.276 -1.066 1.00 0.00 H new ATOM 0 HG SER B 162 -6.712 -7.506 -1.274 1.00 0.00 H new ATOM 2075 N PHE B 163 -5.508 -3.882 -3.610 1.00 0.00 N ATOM 2076 CA PHE B 163 -6.152 -3.391 -4.823 1.00 0.00 C ATOM 2077 C PHE B 163 -5.176 -3.331 -5.998 1.00 0.00 C ATOM 2078 O PHE B 163 -5.494 -3.798 -7.092 1.00 0.00 O ATOM 2079 CB PHE B 163 -6.767 -2.011 -4.587 1.00 0.00 C ATOM 2080 CG PHE B 163 -7.562 -1.499 -5.757 1.00 0.00 C ATOM 2081 CD1 PHE B 163 -8.489 -2.312 -6.391 1.00 0.00 C ATOM 2082 CD2 PHE B 163 -7.382 -0.208 -6.222 1.00 0.00 C ATOM 2083 CE1 PHE B 163 -9.221 -1.846 -7.466 1.00 0.00 C ATOM 2084 CE2 PHE B 163 -8.111 0.265 -7.297 1.00 0.00 C ATOM 2085 CZ PHE B 163 -9.031 -0.555 -7.920 1.00 0.00 C ATOM 0 H PHE B 163 -5.542 -3.234 -2.823 1.00 0.00 H new ATOM 0 HA PHE B 163 -6.943 -4.097 -5.077 1.00 0.00 H new ATOM 0 HB2 PHE B 163 -7.413 -2.055 -3.710 1.00 0.00 H new ATOM 0 HB3 PHE B 163 -5.971 -1.301 -4.361 1.00 0.00 H new ATOM 0 HD1 PHE B 163 -8.641 -3.322 -6.040 1.00 0.00 H new ATOM 0 HD2 PHE B 163 -6.663 0.438 -5.739 1.00 0.00 H new ATOM 0 HE1 PHE B 163 -9.940 -2.490 -7.951 1.00 0.00 H new ATOM 0 HE2 PHE B 163 -7.961 1.275 -7.649 1.00 0.00 H new ATOM 0 HZ PHE B 163 -9.601 -0.188 -8.761 1.00 0.00 H new ATOM 2095 N TYR B 164 -3.991 -2.756 -5.779 1.00 0.00 N ATOM 2096 CA TYR B 164 -2.999 -2.657 -6.848 1.00 0.00 C ATOM 2097 C TYR B 164 -2.723 -4.033 -7.440 1.00 0.00 C ATOM 2098 O TYR B 164 -2.587 -4.180 -8.652 1.00 0.00 O ATOM 2099 CB TYR B 164 -1.682 -2.046 -6.349 1.00 0.00 C ATOM 2100 CG TYR B 164 -1.810 -0.647 -5.786 1.00 0.00 C ATOM 2101 CD1 TYR B 164 -1.828 0.467 -6.621 1.00 0.00 C ATOM 2102 CD2 TYR B 164 -1.911 -0.440 -4.416 1.00 0.00 C ATOM 2103 CE1 TYR B 164 -1.944 1.743 -6.104 1.00 0.00 C ATOM 2104 CE2 TYR B 164 -2.027 0.834 -3.893 1.00 0.00 C ATOM 2105 CZ TYR B 164 -2.043 1.921 -4.741 1.00 0.00 C ATOM 2106 OH TYR B 164 -2.158 3.191 -4.223 1.00 0.00 O ATOM 0 H TYR B 164 -3.700 -2.358 -4.886 1.00 0.00 H new ATOM 0 HA TYR B 164 -3.412 -2.000 -7.613 1.00 0.00 H new ATOM 0 HB2 TYR B 164 -1.263 -2.696 -5.581 1.00 0.00 H new ATOM 0 HB3 TYR B 164 -0.970 -2.028 -7.174 1.00 0.00 H new ATOM 0 HD1 TYR B 164 -1.750 0.332 -7.690 1.00 0.00 H new ATOM 0 HD2 TYR B 164 -1.899 -1.289 -3.748 1.00 0.00 H new ATOM 0 HE1 TYR B 164 -1.957 2.597 -6.765 1.00 0.00 H new ATOM 0 HE2 TYR B 164 -2.105 0.977 -2.825 1.00 0.00 H new ATOM 0 HH TYR B 164 -2.219 3.142 -3.246 1.00 0.00 H new ATOM 2116 N GLU B 165 -2.642 -5.037 -6.571 1.00 0.00 N ATOM 2117 CA GLU B 165 -2.381 -6.407 -6.998 1.00 0.00 C ATOM 2118 C GLU B 165 -3.408 -6.872 -8.028 1.00 0.00 C ATOM 2119 O GLU B 165 -3.068 -7.571 -8.983 1.00 0.00 O ATOM 2120 CB GLU B 165 -2.391 -7.348 -5.791 1.00 0.00 C ATOM 2121 CG GLU B 165 -1.355 -6.995 -4.736 1.00 0.00 C ATOM 2122 CD GLU B 165 -1.375 -7.947 -3.557 1.00 0.00 C ATOM 2123 OE1 GLU B 165 -2.428 -8.046 -2.893 1.00 0.00 O ATOM 2124 OE2 GLU B 165 -0.339 -8.594 -3.298 1.00 0.00 O ATOM 0 H GLU B 165 -2.754 -4.926 -5.563 1.00 0.00 H new ATOM 0 HA GLU B 165 -1.396 -6.430 -7.465 1.00 0.00 H new ATOM 0 HB2 GLU B 165 -3.381 -7.331 -5.336 1.00 0.00 H new ATOM 0 HB3 GLU B 165 -2.215 -8.368 -6.134 1.00 0.00 H new ATOM 0 HG2 GLU B 165 -0.363 -7.004 -5.189 1.00 0.00 H new ATOM 0 HG3 GLU B 165 -1.534 -5.980 -4.382 1.00 0.00 H new ATOM 2131 N GLU B 166 -4.664 -6.482 -7.825 1.00 0.00 N ATOM 2132 CA GLU B 166 -5.742 -6.860 -8.735 1.00 0.00 C ATOM 2133 C GLU B 166 -5.385 -6.514 -10.177 1.00 0.00 C ATOM 2134 O GLU B 166 -5.718 -7.252 -11.105 1.00 0.00 O ATOM 2135 CB GLU B 166 -7.044 -6.161 -8.337 1.00 0.00 C ATOM 2136 CG GLU B 166 -7.519 -6.502 -6.932 1.00 0.00 C ATOM 2137 CD GLU B 166 -7.846 -7.974 -6.761 1.00 0.00 C ATOM 2138 OE1 GLU B 166 -6.929 -8.809 -6.907 1.00 0.00 O ATOM 2139 OE2 GLU B 166 -9.021 -8.291 -6.480 1.00 0.00 O ATOM 0 H GLU B 166 -4.960 -5.904 -7.038 1.00 0.00 H new ATOM 0 HA GLU B 166 -5.881 -7.939 -8.664 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -6.904 -5.083 -8.412 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -7.823 -6.431 -9.050 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -6.748 -6.220 -6.215 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -8.403 -5.909 -6.699 1.00 0.00 H new ATOM 2146 N ARG B 167 -4.704 -5.387 -10.356 1.00 0.00 N ATOM 2147 CA ARG B 167 -4.295 -4.938 -11.682 1.00 0.00 C ATOM 2148 C ARG B 167 -2.886 -4.356 -11.633 1.00 0.00 C ATOM 2149 O ARG B 167 -2.620 -3.288 -12.187 1.00 0.00 O ATOM 2150 CB ARG B 167 -5.277 -3.893 -12.217 1.00 0.00 C ATOM 2151 CG ARG B 167 -6.701 -4.407 -12.355 1.00 0.00 C ATOM 2152 CD ARG B 167 -7.634 -3.330 -12.883 1.00 0.00 C ATOM 2153 NE ARG B 167 -9.005 -3.813 -13.026 1.00 0.00 N ATOM 2154 CZ ARG B 167 -10.008 -3.065 -13.475 1.00 0.00 C ATOM 2155 NH1 ARG B 167 -9.793 -1.804 -13.828 1.00 0.00 N ATOM 2156 NH2 ARG B 167 -11.227 -3.577 -13.574 1.00 0.00 N ATOM 0 H ARG B 167 -4.423 -4.766 -9.597 1.00 0.00 H new ATOM 0 HA ARG B 167 -4.297 -5.797 -12.354 1.00 0.00 H new ATOM 0 HB2 ARG B 167 -5.274 -3.030 -11.551 1.00 0.00 H new ATOM 0 HB3 ARG B 167 -4.930 -3.545 -13.190 1.00 0.00 H new ATOM 0 HG2 ARG B 167 -6.716 -5.264 -13.028 1.00 0.00 H new ATOM 0 HG3 ARG B 167 -7.058 -4.756 -11.386 1.00 0.00 H new ATOM 0 HD2 ARG B 167 -7.620 -2.475 -12.207 1.00 0.00 H new ATOM 0 HD3 ARG B 167 -7.271 -2.978 -13.849 1.00 0.00 H new ATOM 0 HE ARG B 167 -9.204 -4.779 -12.767 1.00 0.00 H new ATOM 0 HH11 ARG B 167 -8.856 -1.407 -13.755 1.00 0.00 H new ATOM 0 HH12 ARG B 167 -10.564 -1.232 -14.172 1.00 0.00 H new ATOM 0 HH21 ARG B 167 -11.396 -4.546 -13.305 1.00 0.00 H new ATOM 0 HH22 ARG B 167 -11.995 -3.002 -13.919 1.00 0.00 H new ATOM 2170 N LEU B 168 -1.990 -5.069 -10.958 1.00 0.00 N ATOM 2171 CA LEU B 168 -0.606 -4.636 -10.819 1.00 0.00 C ATOM 2172 C LEU B 168 0.079 -4.549 -12.176 1.00 0.00 C ATOM 2173 O LEU B 168 -0.296 -5.248 -13.118 1.00 0.00 O ATOM 2174 CB LEU B 168 0.158 -5.591 -9.902 1.00 0.00 C ATOM 2175 CG LEU B 168 1.604 -5.191 -9.604 1.00 0.00 C ATOM 2176 CD1 LEU B 168 1.664 -3.798 -8.994 1.00 0.00 C ATOM 2177 CD2 LEU B 168 2.249 -6.203 -8.674 1.00 0.00 C ATOM 0 H LEU B 168 -2.200 -5.954 -10.497 1.00 0.00 H new ATOM 0 HA LEU B 168 -0.606 -3.641 -10.374 1.00 0.00 H new ATOM 0 HB2 LEU B 168 -0.381 -5.672 -8.958 1.00 0.00 H new ATOM 0 HB3 LEU B 168 0.158 -6.582 -10.355 1.00 0.00 H new ATOM 0 HG LEU B 168 2.156 -5.176 -10.544 1.00 0.00 H new ATOM 0 HD11 LEU B 168 2.702 -3.534 -8.790 1.00 0.00 H new ATOM 0 HD12 LEU B 168 1.237 -3.077 -9.691 1.00 0.00 H new ATOM 0 HD13 LEU B 168 1.097 -3.784 -8.063 1.00 0.00 H new ATOM 0 HD21 LEU B 168 3.278 -5.906 -8.470 1.00 0.00 H new ATOM 0 HD22 LEU B 168 1.691 -6.245 -7.738 1.00 0.00 H new ATOM 0 HD23 LEU B 168 2.242 -7.186 -9.145 1.00 0.00 H new ATOM 2189 N THR B 169 1.075 -3.675 -12.272 1.00 0.00 N ATOM 2190 CA THR B 169 1.802 -3.484 -13.519 1.00 0.00 C ATOM 2191 C THR B 169 3.073 -2.670 -13.306 1.00 0.00 C ATOM 2192 O THR B 169 3.080 -1.697 -12.551 1.00 0.00 O ATOM 2193 CB THR B 169 0.925 -2.764 -14.556 1.00 0.00 C ATOM 2194 OG1 THR B 169 1.694 -2.456 -15.724 1.00 0.00 O ATOM 2195 CG2 THR B 169 0.343 -1.489 -13.966 1.00 0.00 C ATOM 0 H THR B 169 1.396 -3.089 -11.502 1.00 0.00 H new ATOM 0 HA THR B 169 2.070 -4.475 -13.885 1.00 0.00 H new ATOM 0 HB THR B 169 0.105 -3.426 -14.835 1.00 0.00 H new ATOM 0 HG1 THR B 169 1.126 -1.999 -16.379 1.00 0.00 H new ATOM 0 HG21 THR B 169 -0.275 -0.991 -14.713 1.00 0.00 H new ATOM 0 HG22 THR B 169 -0.266 -1.736 -13.097 1.00 0.00 H new ATOM 0 HG23 THR B 169 1.153 -0.825 -13.665 1.00 0.00 H new ATOM 2203 N TRP B 170 4.143 -3.070 -13.986 1.00 0.00 N ATOM 2204 CA TRP B 170 5.420 -2.373 -13.883 1.00 0.00 C ATOM 2205 C TRP B 170 6.174 -2.437 -15.206 1.00 0.00 C ATOM 2206 O TRP B 170 6.354 -3.513 -15.778 1.00 0.00 O ATOM 2207 CB TRP B 170 6.283 -2.974 -12.769 1.00 0.00 C ATOM 2208 CG TRP B 170 5.654 -2.895 -11.413 1.00 0.00 C ATOM 2209 CD1 TRP B 170 5.105 -3.922 -10.701 1.00 0.00 C ATOM 2210 CD2 TRP B 170 5.493 -1.719 -10.612 1.00 0.00 C ATOM 2211 NE1 TRP B 170 4.624 -3.459 -9.501 1.00 0.00 N ATOM 2212 CE2 TRP B 170 4.848 -2.109 -9.424 1.00 0.00 C ATOM 2213 CE3 TRP B 170 5.836 -0.375 -10.783 1.00 0.00 C ATOM 2214 CZ2 TRP B 170 4.539 -1.204 -8.414 1.00 0.00 C ATOM 2215 CZ3 TRP B 170 5.527 0.523 -9.779 1.00 0.00 C ATOM 2216 CH2 TRP B 170 4.884 0.105 -8.607 1.00 0.00 C ATOM 0 H TRP B 170 4.151 -3.873 -14.614 1.00 0.00 H new ATOM 0 HA TRP B 170 5.212 -1.331 -13.641 1.00 0.00 H new ATOM 0 HB2 TRP B 170 6.489 -4.018 -13.004 1.00 0.00 H new ATOM 0 HB3 TRP B 170 7.242 -2.457 -12.746 1.00 0.00 H new ATOM 0 HD1 TRP B 170 5.056 -4.949 -11.033 1.00 0.00 H new ATOM 0 HE1 TRP B 170 4.173 -4.027 -8.784 1.00 0.00 H new ATOM 0 HE3 TRP B 170 6.333 -0.044 -11.683 1.00 0.00 H new ATOM 0 HZ2 TRP B 170 4.044 -1.524 -7.509 1.00 0.00 H new ATOM 0 HZ3 TRP B 170 5.786 1.565 -9.900 1.00 0.00 H new ATOM 0 HH2 TRP B 170 4.656 0.831 -7.841 1.00 0.00 H new ATOM 2227 N HIS B 171 6.608 -1.276 -15.685 1.00 0.00 N ATOM 2228 CA HIS B 171 7.344 -1.187 -16.943 1.00 0.00 C ATOM 2229 C HIS B 171 6.498 -1.695 -18.106 1.00 0.00 C ATOM 2230 O HIS B 171 7.081 -2.030 -19.159 1.00 0.00 O ATOM 2231 CB HIS B 171 8.648 -1.985 -16.859 1.00 0.00 C ATOM 2232 CG HIS B 171 9.560 -1.532 -15.761 1.00 0.00 C ATOM 2233 ND1 HIS B 171 9.204 -1.555 -14.429 1.00 0.00 N ATOM 2234 CD2 HIS B 171 10.823 -1.046 -15.803 1.00 0.00 C ATOM 2235 CE1 HIS B 171 10.208 -1.101 -13.699 1.00 0.00 C ATOM 2236 NE2 HIS B 171 11.202 -0.787 -14.509 1.00 0.00 N ATOM 2237 OXT HIS B 171 5.260 -1.754 -17.955 1.00 0.00 O ATOM 0 H HIS B 171 6.463 -0.380 -15.220 1.00 0.00 H new ATOM 0 HA HIS B 171 7.581 -0.138 -17.119 1.00 0.00 H new ATOM 0 HB2 HIS B 171 8.410 -3.038 -16.711 1.00 0.00 H new ATOM 0 HB3 HIS B 171 9.173 -1.908 -17.811 1.00 0.00 H new ATOM 0 HD2 HIS B 171 11.421 -0.891 -16.689 1.00 0.00 H new ATOM 0 HE1 HIS B 171 10.214 -1.004 -12.623 1.00 0.00 H new ATOM 0 HE2 HIS B 171 12.106 -0.412 -14.220 1.00 0.00 H new