ATOM 71 N SER A 93 3.119 14.901 -1.537 1.00 0.00 N ATOM 72 CA SER A 93 3.435 13.479 -1.614 1.00 0.00 C ATOM 73 C SER A 93 2.525 12.669 -0.697 1.00 0.00 C ATOM 74 O SER A 93 2.207 11.515 -0.984 1.00 0.00 O ATOM 75 CB SER A 93 4.899 13.240 -1.241 1.00 0.00 C ATOM 76 OG SER A 93 5.771 13.848 -2.178 1.00 0.00 O ATOM 77 H SER A 93 3.787 15.519 -1.173 1.00 0.00 H ATOM 78 HA SER A 93 3.276 13.160 -2.633 1.00 0.00 H ATOM 79 HB2 SER A 93 5.093 13.658 -0.264 1.00 0.00 H ATOM 80 HB3 SER A 93 5.094 12.178 -1.222 1.00 0.00 H ATOM 81 HG SER A 93 5.726 13.374 -3.012 1.00 0.00 H ATOM 82 N GLU A 94 2.109 13.280 0.407 1.00 0.00 N ATOM 83 CA GLU A 94 1.235 12.614 1.366 1.00 0.00 C ATOM 84 C GLU A 94 -0.185 12.497 0.819 1.00 0.00 C ATOM 85 O GLU A 94 -0.911 11.560 1.147 1.00 0.00 O ATOM 86 CB GLU A 94 1.225 13.376 2.694 1.00 0.00 C ATOM 87 CG GLU A 94 1.986 12.671 3.804 1.00 0.00 C ATOM 88 CD GLU A 94 3.489 12.776 3.638 1.00 0.00 C ATOM 89 OE1 GLU A 94 4.027 12.162 2.693 1.00 0.00 O ATOM 90 OE2 GLU A 94 4.129 13.472 4.454 1.00 0.00 O ATOM 91 H GLU A 94 2.396 14.201 0.581 1.00 0.00 H ATOM 92 HA GLU A 94 1.625 11.622 1.535 1.00 0.00 H ATOM 93 HB2 GLU A 94 1.671 14.348 2.541 1.00 0.00 H ATOM 94 HB3 GLU A 94 0.202 13.506 3.015 1.00 0.00 H ATOM 95 HG2 GLU A 94 1.712 13.115 4.750 1.00 0.00 H ATOM 96 HG3 GLU A 94 1.710 11.626 3.805 1.00 0.00 H ATOM 97 N GLU A 95 -0.573 13.454 -0.018 1.00 0.00 N ATOM 98 CA GLU A 95 -1.906 13.457 -0.611 1.00 0.00 C ATOM 99 C GLU A 95 -2.148 12.181 -1.411 1.00 0.00 C ATOM 100 O GLU A 95 -3.271 11.679 -1.473 1.00 0.00 O ATOM 101 CB GLU A 95 -2.082 14.679 -1.514 1.00 0.00 C ATOM 102 CG GLU A 95 -2.497 15.935 -0.766 1.00 0.00 C ATOM 103 CD GLU A 95 -3.079 16.994 -1.682 1.00 0.00 C ATOM 104 OE1 GLU A 95 -2.630 17.085 -2.844 1.00 0.00 O ATOM 105 OE2 GLU A 95 -3.983 17.732 -1.238 1.00 0.00 O ATOM 106 H GLU A 95 0.051 14.176 -0.242 1.00 0.00 H ATOM 107 HA GLU A 95 -2.626 13.507 0.192 1.00 0.00 H ATOM 108 HB2 GLU A 95 -1.148 14.878 -2.017 1.00 0.00 H ATOM 109 HB3 GLU A 95 -2.839 14.459 -2.253 1.00 0.00 H ATOM 110 HG2 GLU A 95 -3.242 15.671 -0.029 1.00 0.00 H ATOM 111 HG3 GLU A 95 -1.631 16.346 -0.269 1.00 0.00 H ATOM 112 N GLU A 96 -1.088 11.662 -2.021 1.00 0.00 N ATOM 113 CA GLU A 96 -1.184 10.445 -2.818 1.00 0.00 C ATOM 114 C GLU A 96 -1.539 9.248 -1.943 1.00 0.00 C ATOM 115 O GLU A 96 -2.462 8.494 -2.249 1.00 0.00 O ATOM 116 CB GLU A 96 0.134 10.183 -3.549 1.00 0.00 C ATOM 117 CG GLU A 96 0.738 11.427 -4.181 1.00 0.00 C ATOM 118 CD GLU A 96 1.194 11.194 -5.608 1.00 0.00 C ATOM 119 OE1 GLU A 96 2.176 10.447 -5.804 1.00 0.00 O ATOM 120 OE2 GLU A 96 0.569 11.759 -6.530 1.00 0.00 O ATOM 121 H GLU A 96 -0.220 12.109 -1.933 1.00 0.00 H ATOM 122 HA GLU A 96 -1.968 10.587 -3.547 1.00 0.00 H ATOM 123 HB2 GLU A 96 0.848 9.780 -2.846 1.00 0.00 H ATOM 124 HB3 GLU A 96 -0.039 9.456 -4.329 1.00 0.00 H ATOM 125 HG2 GLU A 96 -0.003 12.211 -4.180 1.00 0.00 H ATOM 126 HG3 GLU A 96 1.590 11.736 -3.592 1.00 0.00 H ATOM 127 N LEU A 97 -0.796 9.077 -0.853 1.00 0.00 N ATOM 128 CA LEU A 97 -1.031 7.970 0.065 1.00 0.00 C ATOM 129 C LEU A 97 -2.275 8.214 0.910 1.00 0.00 C ATOM 130 O LEU A 97 -3.065 7.300 1.147 1.00 0.00 O ATOM 131 CB LEU A 97 0.186 7.764 0.968 1.00 0.00 C ATOM 132 CG LEU A 97 1.353 7.025 0.312 1.00 0.00 C ATOM 133 CD1 LEU A 97 2.678 7.677 0.675 1.00 0.00 C ATOM 134 CD2 LEU A 97 1.346 5.559 0.716 1.00 0.00 C ATOM 135 H LEU A 97 -0.073 9.710 -0.664 1.00 0.00 H ATOM 136 HA LEU A 97 -1.182 7.079 -0.525 1.00 0.00 H ATOM 137 HB2 LEU A 97 0.535 8.733 1.294 1.00 0.00 H ATOM 138 HB3 LEU A 97 -0.126 7.201 1.836 1.00 0.00 H ATOM 139 HG LEU A 97 1.241 7.076 -0.761 1.00 0.00 H ATOM 140 HD11 LEU A 97 2.635 8.040 1.691 1.00 0.00 H ATOM 141 HD12 LEU A 97 2.869 8.502 0.005 1.00 0.00 H ATOM 142 HD13 LEU A 97 3.473 6.951 0.586 1.00 0.00 H ATOM 143 HD21 LEU A 97 0.772 4.991 0.000 1.00 0.00 H ATOM 144 HD22 LEU A 97 0.902 5.457 1.695 1.00 0.00 H ATOM 145 HD23 LEU A 97 2.359 5.187 0.740 1.00 0.00 H ATOM 146 N SER A 98 -2.448 9.453 1.362 1.00 0.00 N ATOM 147 CA SER A 98 -3.602 9.817 2.180 1.00 0.00 C ATOM 148 C SER A 98 -4.897 9.298 1.561 1.00 0.00 C ATOM 149 O SER A 98 -5.826 8.911 2.270 1.00 0.00 O ATOM 150 CB SER A 98 -3.677 11.335 2.347 1.00 0.00 C ATOM 151 OG SER A 98 -4.225 11.949 1.193 1.00 0.00 O ATOM 152 H SER A 98 -1.785 10.140 1.139 1.00 0.00 H ATOM 153 HA SER A 98 -3.475 9.363 3.152 1.00 0.00 H ATOM 154 HB2 SER A 98 -4.302 11.572 3.196 1.00 0.00 H ATOM 155 HB3 SER A 98 -2.684 11.727 2.511 1.00 0.00 H ATOM 156 HG SER A 98 -3.799 11.595 0.409 1.00 0.00 H ATOM 157 N ASP A 99 -4.949 9.291 0.233 1.00 0.00 N ATOM 158 CA ASP A 99 -6.126 8.817 -0.485 1.00 0.00 C ATOM 159 C ASP A 99 -6.089 7.301 -0.651 1.00 0.00 C ATOM 160 O ASP A 99 -7.124 6.636 -0.608 1.00 0.00 O ATOM 161 CB ASP A 99 -6.219 9.492 -1.855 1.00 0.00 C ATOM 162 CG ASP A 99 -7.200 10.648 -1.865 1.00 0.00 C ATOM 163 OD1 ASP A 99 -6.824 11.749 -1.410 1.00 0.00 O ATOM 164 OD2 ASP A 99 -8.344 10.453 -2.328 1.00 0.00 O ATOM 165 H ASP A 99 -4.175 9.610 -0.277 1.00 0.00 H ATOM 166 HA ASP A 99 -6.997 9.082 0.096 1.00 0.00 H ATOM 167 HB2 ASP A 99 -5.246 9.868 -2.131 1.00 0.00 H ATOM 168 HB3 ASP A 99 -6.540 8.765 -2.588 1.00 0.00 H ATOM 169 N LEU A 100 -4.889 6.760 -0.842 1.00 0.00 N ATOM 170 CA LEU A 100 -4.719 5.321 -1.016 1.00 0.00 C ATOM 171 C LEU A 100 -4.984 4.576 0.289 1.00 0.00 C ATOM 172 O LEU A 100 -5.512 3.465 0.282 1.00 0.00 O ATOM 173 CB LEU A 100 -3.308 5.007 -1.521 1.00 0.00 C ATOM 174 CG LEU A 100 -3.113 5.140 -3.033 1.00 0.00 C ATOM 175 CD1 LEU A 100 -1.688 4.777 -3.422 1.00 0.00 C ATOM 176 CD2 LEU A 100 -4.110 4.264 -3.776 1.00 0.00 C ATOM 177 H LEU A 100 -4.101 7.341 -0.868 1.00 0.00 H ATOM 178 HA LEU A 100 -5.435 4.992 -1.754 1.00 0.00 H ATOM 179 HB2 LEU A 100 -2.615 5.675 -1.029 1.00 0.00 H ATOM 180 HB3 LEU A 100 -3.066 3.994 -1.238 1.00 0.00 H ATOM 181 HG LEU A 100 -3.287 6.166 -3.323 1.00 0.00 H ATOM 182 HD11 LEU A 100 -1.263 4.128 -2.670 1.00 0.00 H ATOM 183 HD12 LEU A 100 -1.095 5.676 -3.499 1.00 0.00 H ATOM 184 HD13 LEU A 100 -1.692 4.267 -4.375 1.00 0.00 H ATOM 185 HD21 LEU A 100 -4.990 4.843 -4.016 1.00 0.00 H ATOM 186 HD22 LEU A 100 -4.390 3.427 -3.152 1.00 0.00 H ATOM 187 HD23 LEU A 100 -3.660 3.898 -4.687 1.00 0.00 H ATOM 188 N PHE A 101 -4.616 5.194 1.409 1.00 0.00 N ATOM 189 CA PHE A 101 -4.817 4.584 2.721 1.00 0.00 C ATOM 190 C PHE A 101 -6.285 4.231 2.939 1.00 0.00 C ATOM 191 O PHE A 101 -6.624 3.078 3.201 1.00 0.00 O ATOM 192 CB PHE A 101 -4.337 5.524 3.829 1.00 0.00 C ATOM 193 CG PHE A 101 -4.075 4.827 5.135 1.00 0.00 C ATOM 194 CD1 PHE A 101 -3.311 3.671 5.178 1.00 0.00 C ATOM 195 CD2 PHE A 101 -4.592 5.329 6.319 1.00 0.00 C ATOM 196 CE1 PHE A 101 -3.067 3.029 6.378 1.00 0.00 C ATOM 197 CE2 PHE A 101 -4.352 4.691 7.521 1.00 0.00 C ATOM 198 CZ PHE A 101 -3.589 3.540 7.551 1.00 0.00 C ATOM 199 H PHE A 101 -4.200 6.080 1.352 1.00 0.00 H ATOM 200 HA PHE A 101 -4.233 3.676 2.755 1.00 0.00 H ATOM 201 HB2 PHE A 101 -3.420 6.000 3.518 1.00 0.00 H ATOM 202 HB3 PHE A 101 -5.089 6.281 4.001 1.00 0.00 H ATOM 203 HD1 PHE A 101 -2.904 3.271 4.262 1.00 0.00 H ATOM 204 HD2 PHE A 101 -5.189 6.228 6.297 1.00 0.00 H ATOM 205 HE1 PHE A 101 -2.470 2.129 6.398 1.00 0.00 H ATOM 206 HE2 PHE A 101 -4.760 5.092 8.437 1.00 0.00 H ATOM 207 HZ PHE A 101 -3.399 3.040 8.489 1.00 0.00 H ATOM 208 N ARG A 102 -7.151 5.233 2.829 1.00 0.00 N ATOM 209 CA ARG A 102 -8.583 5.029 3.013 1.00 0.00 C ATOM 210 C ARG A 102 -9.123 4.014 2.010 1.00 0.00 C ATOM 211 O ARG A 102 -10.100 3.316 2.284 1.00 0.00 O ATOM 212 CB ARG A 102 -9.331 6.356 2.865 1.00 0.00 C ATOM 213 CG ARG A 102 -10.571 6.457 3.738 1.00 0.00 C ATOM 214 CD ARG A 102 -11.206 7.836 3.648 1.00 0.00 C ATOM 215 NE ARG A 102 -12.664 7.765 3.595 1.00 0.00 N ATOM 216 CZ ARG A 102 -13.437 7.577 4.662 1.00 0.00 C ATOM 217 NH1 ARG A 102 -12.896 7.440 5.866 1.00 0.00 N ATOM 218 NH2 ARG A 102 -14.755 7.526 4.525 1.00 0.00 N ATOM 219 H ARG A 102 -6.820 6.131 2.617 1.00 0.00 H ATOM 220 HA ARG A 102 -8.738 4.649 4.011 1.00 0.00 H ATOM 221 HB2 ARG A 102 -8.664 7.163 3.130 1.00 0.00 H ATOM 222 HB3 ARG A 102 -9.633 6.473 1.835 1.00 0.00 H ATOM 223 HG2 ARG A 102 -11.290 5.719 3.414 1.00 0.00 H ATOM 224 HG3 ARG A 102 -10.294 6.265 4.765 1.00 0.00 H ATOM 225 HD2 ARG A 102 -10.915 8.409 4.515 1.00 0.00 H ATOM 226 HD3 ARG A 102 -10.846 8.326 2.755 1.00 0.00 H ATOM 227 HE ARG A 102 -13.090 7.862 2.718 1.00 0.00 H ATOM 228 HH11 ARG A 102 -11.903 7.478 5.977 1.00 0.00 H ATOM 229 HH12 ARG A 102 -13.482 7.299 6.664 1.00 0.00 H ATOM 230 HH21 ARG A 102 -15.168 7.628 3.620 1.00 0.00 H ATOM 231 HH22 ARG A 102 -15.336 7.384 5.327 1.00 0.00 H ATOM 232 N MET A 103 -8.482 3.938 0.848 1.00 0.00 N ATOM 233 CA MET A 103 -8.899 3.008 -0.196 1.00 0.00 C ATOM 234 C MET A 103 -8.328 1.614 0.048 1.00 0.00 C ATOM 235 O MET A 103 -8.896 0.616 -0.395 1.00 0.00 O ATOM 236 CB MET A 103 -8.457 3.520 -1.568 1.00 0.00 C ATOM 237 CG MET A 103 -9.108 2.786 -2.729 1.00 0.00 C ATOM 238 SD MET A 103 -8.182 1.323 -3.233 1.00 0.00 S ATOM 239 CE MET A 103 -6.710 2.075 -3.922 1.00 0.00 C ATOM 240 H MET A 103 -7.712 4.521 0.688 1.00 0.00 H ATOM 241 HA MET A 103 -9.977 2.950 -0.175 1.00 0.00 H ATOM 242 HB2 MET A 103 -8.707 4.568 -1.647 1.00 0.00 H ATOM 243 HB3 MET A 103 -7.386 3.407 -1.653 1.00 0.00 H ATOM 244 HG2 MET A 103 -10.101 2.481 -2.434 1.00 0.00 H ATOM 245 HG3 MET A 103 -9.175 3.460 -3.571 1.00 0.00 H ATOM 246 HE1 MET A 103 -6.975 2.654 -4.794 1.00 0.00 H ATOM 247 HE2 MET A 103 -6.009 1.302 -4.203 1.00 0.00 H ATOM 248 HE3 MET A 103 -6.257 2.721 -3.185 1.00 0.00 H ATOM 249 N PHE A 104 -7.201 1.551 0.752 1.00 0.00 N ATOM 250 CA PHE A 104 -6.558 0.275 1.048 1.00 0.00 C ATOM 251 C PHE A 104 -6.951 -0.232 2.434 1.00 0.00 C ATOM 252 O PHE A 104 -6.206 -0.983 3.063 1.00 0.00 O ATOM 253 CB PHE A 104 -5.037 0.412 0.952 1.00 0.00 C ATOM 254 CG PHE A 104 -4.396 -0.634 0.087 1.00 0.00 C ATOM 255 CD1 PHE A 104 -4.301 -1.946 0.520 1.00 0.00 C ATOM 256 CD2 PHE A 104 -3.889 -0.306 -1.160 1.00 0.00 C ATOM 257 CE1 PHE A 104 -3.712 -2.912 -0.273 1.00 0.00 C ATOM 258 CE2 PHE A 104 -3.299 -1.267 -1.959 1.00 0.00 C ATOM 259 CZ PHE A 104 -3.210 -2.572 -1.514 1.00 0.00 C ATOM 260 H PHE A 104 -6.792 2.379 1.078 1.00 0.00 H ATOM 261 HA PHE A 104 -6.892 -0.440 0.311 1.00 0.00 H ATOM 262 HB2 PHE A 104 -4.796 1.379 0.536 1.00 0.00 H ATOM 263 HB3 PHE A 104 -4.610 0.335 1.941 1.00 0.00 H ATOM 264 HD1 PHE A 104 -4.693 -2.214 1.490 1.00 0.00 H ATOM 265 HD2 PHE A 104 -3.957 0.714 -1.508 1.00 0.00 H ATOM 266 HE1 PHE A 104 -3.644 -3.931 0.076 1.00 0.00 H ATOM 267 HE2 PHE A 104 -2.908 -1.000 -2.928 1.00 0.00 H ATOM 268 HZ PHE A 104 -2.750 -3.325 -2.136 1.00 0.00 H ATOM 269 N ASP A 105 -8.125 0.180 2.903 1.00 0.00 N ATOM 270 CA ASP A 105 -8.614 -0.237 4.212 1.00 0.00 C ATOM 271 C ASP A 105 -9.985 -0.896 4.096 1.00 0.00 C ATOM 272 O ASP A 105 -10.121 -2.104 4.285 1.00 0.00 O ATOM 273 CB ASP A 105 -8.687 0.962 5.160 1.00 0.00 C ATOM 274 CG ASP A 105 -8.286 0.603 6.578 1.00 0.00 C ATOM 275 OD1 ASP A 105 -8.335 -0.596 6.923 1.00 0.00 O ATOM 276 OD2 ASP A 105 -7.922 1.521 7.342 1.00 0.00 O ATOM 277 H ASP A 105 -8.675 0.776 2.356 1.00 0.00 H ATOM 278 HA ASP A 105 -7.916 -0.957 4.612 1.00 0.00 H ATOM 279 HB2 ASP A 105 -8.024 1.736 4.804 1.00 0.00 H ATOM 280 HB3 ASP A 105 -9.699 1.340 5.177 1.00 0.00 H ATOM 281 N LYS A 106 -11.000 -0.093 3.784 1.00 0.00 N ATOM 282 CA LYS A 106 -12.364 -0.596 3.639 1.00 0.00 C ATOM 283 C LYS A 106 -12.896 -1.173 4.950 1.00 0.00 C ATOM 284 O LYS A 106 -13.948 -1.812 4.972 1.00 0.00 O ATOM 285 CB LYS A 106 -12.414 -1.667 2.553 1.00 0.00 C ATOM 286 CG LYS A 106 -12.285 -1.113 1.142 1.00 0.00 C ATOM 287 CD LYS A 106 -10.988 -1.557 0.483 1.00 0.00 C ATOM 288 CE LYS A 106 -11.118 -1.602 -1.031 1.00 0.00 C ATOM 289 NZ LYS A 106 -10.449 -2.799 -1.611 1.00 0.00 N ATOM 290 H LYS A 106 -10.828 0.861 3.645 1.00 0.00 H ATOM 291 HA LYS A 106 -12.992 0.231 3.343 1.00 0.00 H ATOM 292 HB2 LYS A 106 -11.608 -2.363 2.721 1.00 0.00 H ATOM 293 HB3 LYS A 106 -13.353 -2.192 2.627 1.00 0.00 H ATOM 294 HG2 LYS A 106 -13.116 -1.466 0.550 1.00 0.00 H ATOM 295 HG3 LYS A 106 -12.305 -0.034 1.187 1.00 0.00 H ATOM 296 HD2 LYS A 106 -10.205 -0.862 0.747 1.00 0.00 H ATOM 297 HD3 LYS A 106 -10.732 -2.543 0.843 1.00 0.00 H ATOM 298 HE2 LYS A 106 -12.166 -1.626 -1.290 1.00 0.00 H ATOM 299 HE3 LYS A 106 -10.666 -0.712 -1.444 1.00 0.00 H ATOM 300 HZ1 LYS A 106 -10.542 -3.609 -0.965 1.00 0.00 H ATOM 301 HZ2 LYS A 106 -9.439 -2.606 -1.763 1.00 0.00 H ATOM 302 HZ3 LYS A 106 -10.884 -3.045 -2.523 1.00 0.00 H ATOM 303 N ASN A 107 -12.169 -0.949 6.038 1.00 0.00 N ATOM 304 CA ASN A 107 -12.573 -1.452 7.346 1.00 0.00 C ATOM 305 C ASN A 107 -13.077 -0.322 8.241 1.00 0.00 C ATOM 306 O ASN A 107 -13.771 -0.564 9.228 1.00 0.00 O ATOM 307 CB ASN A 107 -11.402 -2.171 8.019 1.00 0.00 C ATOM 308 CG ASN A 107 -11.805 -3.513 8.599 1.00 0.00 C ATOM 309 OD1 ASN A 107 -12.757 -4.141 8.138 1.00 0.00 O ATOM 310 ND2 ASN A 107 -11.078 -3.960 9.617 1.00 0.00 N ATOM 311 H ASN A 107 -11.341 -0.437 5.961 1.00 0.00 H ATOM 312 HA ASN A 107 -13.376 -2.158 7.194 1.00 0.00 H ATOM 313 HB2 ASN A 107 -10.622 -2.335 7.291 1.00 0.00 H ATOM 314 HB3 ASN A 107 -11.019 -1.554 8.819 1.00 0.00 H ATOM 315 HD21 ASN A 107 -10.334 -3.406 9.933 1.00 0.00 H ATOM 316 HD22 ASN A 107 -11.317 -4.825 10.012 1.00 0.00 H ATOM 317 N ALA A 108 -12.723 0.914 7.894 1.00 0.00 N ATOM 318 CA ALA A 108 -13.140 2.077 8.669 1.00 0.00 C ATOM 319 C ALA A 108 -12.467 2.094 10.038 1.00 0.00 C ATOM 320 O ALA A 108 -13.080 2.467 11.038 1.00 0.00 O ATOM 321 CB ALA A 108 -14.654 2.100 8.822 1.00 0.00 C ATOM 322 H ALA A 108 -12.167 1.047 7.098 1.00 0.00 H ATOM 323 HA ALA A 108 -12.844 2.962 8.125 1.00 0.00 H ATOM 324 HB1 ALA A 108 -14.965 3.070 9.181 1.00 0.00 H ATOM 325 HB2 ALA A 108 -14.956 1.341 9.529 1.00 0.00 H ATOM 326 HB3 ALA A 108 -15.116 1.905 7.866 1.00 0.00 H ATOM 327 N ASP A 109 -11.202 1.687 10.074 1.00 0.00 N ATOM 328 CA ASP A 109 -10.443 1.656 11.319 1.00 0.00 C ATOM 329 C ASP A 109 -9.264 2.622 11.259 1.00 0.00 C ATOM 330 O ASP A 109 -9.028 3.388 12.193 1.00 0.00 O ATOM 331 CB ASP A 109 -9.943 0.238 11.601 1.00 0.00 C ATOM 332 CG ASP A 109 -9.091 -0.310 10.473 1.00 0.00 C ATOM 333 OD1 ASP A 109 -9.401 -0.018 9.299 1.00 0.00 O ATOM 334 OD2 ASP A 109 -8.115 -1.032 10.764 1.00 0.00 O ATOM 335 H ASP A 109 -10.768 1.402 9.243 1.00 0.00 H ATOM 336 HA ASP A 109 -11.103 1.962 12.118 1.00 0.00 H ATOM 337 HB2 ASP A 109 -9.350 0.245 12.504 1.00 0.00 H ATOM 338 HB3 ASP A 109 -10.792 -0.416 11.738 1.00 0.00 H ATOM 339 N GLY A 110 -8.528 2.579 10.153 1.00 0.00 N ATOM 340 CA GLY A 110 -7.382 3.455 9.989 1.00 0.00 C ATOM 341 C GLY A 110 -6.063 2.704 9.977 1.00 0.00 C ATOM 342 O GLY A 110 -4.997 3.315 10.036 1.00 0.00 O ATOM 343 H GLY A 110 -8.765 1.948 9.442 1.00 0.00 H ATOM 344 HA2 GLY A 110 -7.486 3.991 9.057 1.00 0.00 H ATOM 345 HA3 GLY A 110 -7.370 4.167 10.801 1.00 0.00 H ATOM 346 N TYR A 111 -6.131 1.377 9.898 1.00 0.00 N ATOM 347 CA TYR A 111 -4.928 0.552 9.877 1.00 0.00 C ATOM 348 C TYR A 111 -5.067 -0.582 8.866 1.00 0.00 C ATOM 349 O TYR A 111 -6.174 -0.909 8.438 1.00 0.00 O ATOM 350 CB TYR A 111 -4.648 -0.025 11.268 1.00 0.00 C ATOM 351 CG TYR A 111 -4.948 0.932 12.401 1.00 0.00 C ATOM 352 CD1 TYR A 111 -4.362 2.191 12.447 1.00 0.00 C ATOM 353 CD2 TYR A 111 -5.818 0.575 13.424 1.00 0.00 C ATOM 354 CE1 TYR A 111 -4.634 3.066 13.481 1.00 0.00 C ATOM 355 CE2 TYR A 111 -6.095 1.446 14.461 1.00 0.00 C ATOM 356 CZ TYR A 111 -5.500 2.689 14.485 1.00 0.00 C ATOM 357 OH TYR A 111 -5.774 3.559 15.516 1.00 0.00 O ATOM 358 H TYR A 111 -7.008 0.943 9.851 1.00 0.00 H ATOM 359 HA TYR A 111 -4.103 1.181 9.583 1.00 0.00 H ATOM 360 HB2 TYR A 111 -5.253 -0.907 11.412 1.00 0.00 H ATOM 361 HB3 TYR A 111 -3.605 -0.298 11.331 1.00 0.00 H ATOM 362 HD1 TYR A 111 -3.684 2.483 11.659 1.00 0.00 H ATOM 363 HD2 TYR A 111 -6.281 -0.400 13.403 1.00 0.00 H ATOM 364 HE1 TYR A 111 -4.168 4.041 13.500 1.00 0.00 H ATOM 365 HE2 TYR A 111 -6.774 1.150 15.247 1.00 0.00 H ATOM 366 HH TYR A 111 -6.215 4.338 15.170 1.00 0.00 H ATOM 367 N ILE A 112 -3.941 -1.183 8.489 1.00 0.00 N ATOM 368 CA ILE A 112 -3.953 -2.282 7.530 1.00 0.00 C ATOM 369 C ILE A 112 -3.411 -3.565 8.153 1.00 0.00 C ATOM 370 O ILE A 112 -2.295 -3.593 8.672 1.00 0.00 O ATOM 371 CB ILE A 112 -3.133 -1.942 6.269 1.00 0.00 C ATOM 372 CG1 ILE A 112 -3.570 -0.583 5.708 1.00 0.00 C ATOM 373 CG2 ILE A 112 -3.287 -3.039 5.223 1.00 0.00 C ATOM 374 CD1 ILE A 112 -3.089 -0.314 4.297 1.00 0.00 C ATOM 375 H ILE A 112 -3.084 -0.882 8.865 1.00 0.00 H ATOM 376 HA ILE A 112 -4.978 -2.449 7.230 1.00 0.00 H ATOM 377 HB ILE A 112 -2.093 -1.891 6.548 1.00 0.00 H ATOM 378 HG12 ILE A 112 -4.648 -0.534 5.704 1.00 0.00 H ATOM 379 HG13 ILE A 112 -3.183 0.200 6.345 1.00 0.00 H ATOM 380 HG21 ILE A 112 -2.355 -3.162 4.691 1.00 0.00 H ATOM 381 HG22 ILE A 112 -4.066 -2.767 4.527 1.00 0.00 H ATOM 382 HG23 ILE A 112 -3.548 -3.968 5.710 1.00 0.00 H ATOM 383 HD11 ILE A 112 -3.510 0.616 3.945 1.00 0.00 H ATOM 384 HD12 ILE A 112 -3.406 -1.119 3.649 1.00 0.00 H ATOM 385 HD13 ILE A 112 -2.012 -0.248 4.289 1.00 0.00 H ATOM 386 N ASP A 113 -4.211 -4.624 8.096 1.00 0.00 N ATOM 387 CA ASP A 113 -3.817 -5.913 8.653 1.00 0.00 C ATOM 388 C ASP A 113 -3.940 -7.016 7.606 1.00 0.00 C ATOM 389 O ASP A 113 -4.055 -6.740 6.413 1.00 0.00 O ATOM 390 CB ASP A 113 -4.679 -6.248 9.873 1.00 0.00 C ATOM 391 CG ASP A 113 -3.876 -6.886 10.990 1.00 0.00 C ATOM 392 OD1 ASP A 113 -2.789 -7.430 10.704 1.00 0.00 O ATOM 393 OD2 ASP A 113 -4.335 -6.842 12.151 1.00 0.00 O ATOM 394 H ASP A 113 -5.088 -4.537 7.668 1.00 0.00 H ATOM 395 HA ASP A 113 -2.785 -5.839 8.962 1.00 0.00 H ATOM 396 HB2 ASP A 113 -5.127 -5.341 10.250 1.00 0.00 H ATOM 397 HB3 ASP A 113 -5.459 -6.934 9.578 1.00 0.00 H ATOM 398 N LEU A 114 -3.913 -8.267 8.059 1.00 0.00 N ATOM 399 CA LEU A 114 -4.020 -9.412 7.159 1.00 0.00 C ATOM 400 C LEU A 114 -5.249 -9.294 6.260 1.00 0.00 C ATOM 401 O LEU A 114 -5.251 -9.778 5.129 1.00 0.00 O ATOM 402 CB LEU A 114 -4.085 -10.713 7.961 1.00 0.00 C ATOM 403 CG LEU A 114 -2.729 -11.286 8.377 1.00 0.00 C ATOM 404 CD1 LEU A 114 -2.187 -10.547 9.591 1.00 0.00 C ATOM 405 CD2 LEU A 114 -2.846 -12.775 8.664 1.00 0.00 C ATOM 406 H LEU A 114 -3.818 -8.424 9.021 1.00 0.00 H ATOM 407 HA LEU A 114 -3.137 -9.427 6.538 1.00 0.00 H ATOM 408 HB2 LEU A 114 -4.665 -10.531 8.854 1.00 0.00 H ATOM 409 HB3 LEU A 114 -4.596 -11.454 7.365 1.00 0.00 H ATOM 410 HG LEU A 114 -2.027 -11.155 7.566 1.00 0.00 H ATOM 411 HD11 LEU A 114 -1.376 -11.114 10.024 1.00 0.00 H ATOM 412 HD12 LEU A 114 -2.974 -10.429 10.321 1.00 0.00 H ATOM 413 HD13 LEU A 114 -1.826 -9.575 9.289 1.00 0.00 H ATOM 414 HD21 LEU A 114 -2.164 -13.043 9.457 1.00 0.00 H ATOM 415 HD22 LEU A 114 -2.601 -13.334 7.774 1.00 0.00 H ATOM 416 HD23 LEU A 114 -3.858 -13.005 8.966 1.00 0.00 H ATOM 417 N GLU A 115 -6.291 -8.647 6.772 1.00 0.00 N ATOM 418 CA GLU A 115 -7.525 -8.466 6.015 1.00 0.00 C ATOM 419 C GLU A 115 -7.310 -7.509 4.847 1.00 0.00 C ATOM 420 O GLU A 115 -7.618 -7.834 3.700 1.00 0.00 O ATOM 421 CB GLU A 115 -8.633 -7.936 6.926 1.00 0.00 C ATOM 422 CG GLU A 115 -8.921 -8.867 8.088 1.00 0.00 C ATOM 423 OE1 GLU A 115 -9.076 -8.369 9.223 1.00 0.00 O ATOM 424 OE2 GLU A 115 -8.990 -10.094 7.863 1.00 0.00 O ATOM 425 H GLU A 115 -6.229 -8.283 7.680 1.00 0.00 H ATOM 426 HA GLU A 115 -7.820 -9.429 5.627 1.00 0.00 H ATOM 427 HB2 GLU A 115 -8.337 -6.977 7.323 1.00 0.00 H ATOM 428 HB3 GLU A 115 -9.539 -7.819 6.350 1.00 0.00 H ATOM 429 N GLU A 116 -6.780 -6.328 5.147 1.00 0.00 N ATOM 430 CA GLU A 116 -6.522 -5.321 4.124 1.00 0.00 C ATOM 431 C GLU A 116 -5.332 -5.719 3.259 1.00 0.00 C ATOM 432 O GLU A 116 -5.287 -5.407 2.069 1.00 0.00 O ATOM 433 CB GLU A 116 -6.266 -3.961 4.775 1.00 0.00 C ATOM 434 CG GLU A 116 -7.502 -3.348 5.409 1.00 0.00 C ATOM 435 CD GLU A 116 -8.067 -4.198 6.530 1.00 0.00 C ATOM 436 OE1 GLU A 116 -7.272 -4.700 7.353 1.00 0.00 O ATOM 437 OE2 GLU A 116 -9.303 -4.363 6.586 1.00 0.00 O ATOM 438 H GLU A 116 -6.556 -6.129 6.080 1.00 0.00 H ATOM 439 HA GLU A 116 -7.399 -5.251 3.497 1.00 0.00 H ATOM 440 HB2 GLU A 116 -5.515 -4.078 5.542 1.00 0.00 H ATOM 441 HB3 GLU A 116 -5.898 -3.279 4.023 1.00 0.00 H ATOM 442 HG2 GLU A 116 -7.243 -2.379 5.810 1.00 0.00 H ATOM 443 HG3 GLU A 116 -8.260 -3.231 4.649 1.00 0.00 H ATOM 444 N LEU A 117 -4.372 -6.414 3.861 1.00 0.00 N ATOM 445 CA LEU A 117 -3.186 -6.859 3.138 1.00 0.00 C ATOM 446 C LEU A 117 -3.580 -7.706 1.934 1.00 0.00 C ATOM 447 O LEU A 117 -2.896 -7.711 0.910 1.00 0.00 O ATOM 448 CB LEU A 117 -2.263 -7.655 4.063 1.00 0.00 C ATOM 449 CG LEU A 117 -0.971 -6.935 4.458 1.00 0.00 C ATOM 450 CD1 LEU A 117 -1.004 -6.540 5.926 1.00 0.00 C ATOM 451 CD2 LEU A 117 0.239 -7.810 4.166 1.00 0.00 C ATOM 452 H LEU A 117 -4.465 -6.637 4.810 1.00 0.00 H ATOM 453 HA LEU A 117 -2.662 -5.981 2.789 1.00 0.00 H ATOM 454 HB2 LEU A 117 -2.811 -7.892 4.964 1.00 0.00 H ATOM 455 HB3 LEU A 117 -1.999 -8.578 3.570 1.00 0.00 H ATOM 456 HG LEU A 117 -0.878 -6.031 3.872 1.00 0.00 H ATOM 457 HD11 LEU A 117 -0.904 -7.423 6.539 1.00 0.00 H ATOM 458 HD12 LEU A 117 -1.944 -6.054 6.146 1.00 0.00 H ATOM 459 HD13 LEU A 117 -0.191 -5.861 6.135 1.00 0.00 H ATOM 460 HD21 LEU A 117 0.096 -8.319 3.224 1.00 0.00 H ATOM 461 HD22 LEU A 117 0.354 -8.538 4.955 1.00 0.00 H ATOM 462 HD23 LEU A 117 1.125 -7.194 4.112 1.00 0.00 H ATOM 463 N LYS A 118 -4.697 -8.416 2.063 1.00 0.00 N ATOM 464 CA LYS A 118 -5.197 -9.262 0.985 1.00 0.00 C ATOM 465 C LYS A 118 -5.354 -8.452 -0.298 1.00 0.00 C ATOM 466 O LYS A 118 -5.047 -8.928 -1.390 1.00 0.00 O ATOM 467 CB LYS A 118 -6.538 -9.882 1.383 1.00 0.00 C ATOM 468 CG LYS A 118 -6.905 -11.118 0.577 1.00 0.00 C ATOM 469 CD LYS A 118 -7.536 -10.753 -0.758 1.00 0.00 C ATOM 470 CE LYS A 118 -8.789 -9.910 -0.575 1.00 0.00 C ATOM 471 NZ LYS A 118 -9.663 -10.439 0.508 1.00 0.00 N ATOM 472 H LYS A 118 -5.200 -8.365 2.902 1.00 0.00 H ATOM 473 HA LYS A 118 -4.478 -10.049 0.817 1.00 0.00 H ATOM 474 HB2 LYS A 118 -6.496 -10.159 2.426 1.00 0.00 H ATOM 475 HB3 LYS A 118 -7.315 -9.145 1.248 1.00 0.00 H ATOM 476 HG2 LYS A 118 -6.011 -11.695 0.394 1.00 0.00 H ATOM 477 HG3 LYS A 118 -7.607 -11.711 1.147 1.00 0.00 H ATOM 478 HD2 LYS A 118 -6.821 -10.194 -1.341 1.00 0.00 H ATOM 479 HD3 LYS A 118 -7.797 -11.661 -1.280 1.00 0.00 H ATOM 480 HE2 LYS A 118 -8.496 -8.900 -0.327 1.00 0.00 H ATOM 481 HE3 LYS A 118 -9.342 -9.905 -1.503 1.00 0.00 H ATOM 482 HZ1 LYS A 118 -9.329 -10.103 1.434 1.00 0.00 H ATOM 483 HZ2 LYS A 118 -9.648 -11.479 0.504 1.00 0.00 H ATOM 484 HZ3 LYS A 118 -10.642 -10.118 0.366 1.00 0.00 H ATOM 485 N ILE A 119 -5.825 -7.217 -0.150 1.00 0.00 N ATOM 486 CA ILE A 119 -6.020 -6.323 -1.286 1.00 0.00 C ATOM 487 C ILE A 119 -4.767 -6.259 -2.157 1.00 0.00 C ATOM 488 O ILE A 119 -4.848 -6.023 -3.362 1.00 0.00 O ATOM 489 CB ILE A 119 -6.392 -4.903 -0.811 1.00 0.00 C ATOM 490 CG1 ILE A 119 -7.667 -4.947 0.032 1.00 0.00 C ATOM 491 CG2 ILE A 119 -6.568 -3.964 -1.994 1.00 0.00 C ATOM 492 CD1 ILE A 119 -7.686 -3.933 1.155 1.00 0.00 C ATOM 493 H ILE A 119 -6.043 -6.896 0.750 1.00 0.00 H ATOM 494 HA ILE A 119 -6.837 -6.708 -1.878 1.00 0.00 H ATOM 495 HB ILE A 119 -5.583 -4.528 -0.203 1.00 0.00 H ATOM 496 HG12 ILE A 119 -8.518 -4.751 -0.603 1.00 0.00 H ATOM 497 HG13 ILE A 119 -7.769 -5.929 0.469 1.00 0.00 H ATOM 498 HG21 ILE A 119 -6.799 -4.538 -2.879 1.00 0.00 H ATOM 499 HG22 ILE A 119 -5.655 -3.409 -2.152 1.00 0.00 H ATOM 500 HG23 ILE A 119 -7.376 -3.276 -1.790 1.00 0.00 H ATOM 501 HD11 ILE A 119 -8.122 -3.011 0.801 1.00 0.00 H ATOM 502 HD12 ILE A 119 -6.676 -3.749 1.491 1.00 0.00 H ATOM 503 HD13 ILE A 119 -8.274 -4.317 1.976 1.00 0.00 H ATOM 504 N MET A 120 -3.610 -6.482 -1.540 1.00 0.00 N ATOM 505 CA MET A 120 -2.343 -6.461 -2.261 1.00 0.00 C ATOM 506 C MET A 120 -2.169 -7.744 -3.066 1.00 0.00 C ATOM 507 O MET A 120 -1.556 -7.744 -4.133 1.00 0.00 O ATOM 508 CB MET A 120 -1.174 -6.294 -1.287 1.00 0.00 C ATOM 509 CG MET A 120 -1.438 -5.285 -0.182 1.00 0.00 C ATOM 510 SD MET A 120 0.001 -5.012 0.870 1.00 0.00 S ATOM 511 CE MET A 120 -0.652 -3.819 2.035 1.00 0.00 C ATOM 512 H MET A 120 -3.610 -6.672 -0.579 1.00 0.00 H ATOM 513 HA MET A 120 -2.360 -5.622 -2.941 1.00 0.00 H ATOM 514 HB2 MET A 120 -0.963 -7.249 -0.829 1.00 0.00 H ATOM 515 HB3 MET A 120 -0.304 -5.971 -1.840 1.00 0.00 H ATOM 516 HG2 MET A 120 -1.719 -4.345 -0.631 1.00 0.00 H ATOM 517 HG3 MET A 120 -2.250 -5.647 0.431 1.00 0.00 H ATOM 518 HE1 MET A 120 -1.731 -3.836 2.001 1.00 0.00 H ATOM 519 HE2 MET A 120 -0.300 -2.831 1.774 1.00 0.00 H ATOM 520 HE3 MET A 120 -0.319 -4.069 3.031 1.00 0.00 H ATOM 521 N LEU A 121 -2.719 -8.835 -2.543 1.00 0.00 N ATOM 522 CA LEU A 121 -2.635 -10.129 -3.207 1.00 0.00 C ATOM 523 C LEU A 121 -3.461 -10.136 -4.489 1.00 0.00 C ATOM 524 O LEU A 121 -3.147 -10.857 -5.436 1.00 0.00 O ATOM 525 CB LEU A 121 -3.119 -11.235 -2.266 1.00 0.00 C ATOM 526 CG LEU A 121 -2.132 -12.382 -2.051 1.00 0.00 C ATOM 527 CD1 LEU A 121 -2.587 -13.267 -0.901 1.00 0.00 C ATOM 528 CD2 LEU A 121 -1.975 -13.197 -3.328 1.00 0.00 C ATOM 529 H LEU A 121 -3.197 -8.767 -1.690 1.00 0.00 H ATOM 530 HA LEU A 121 -1.598 -10.308 -3.458 1.00 0.00 H ATOM 531 HB2 LEU A 121 -3.336 -10.790 -1.306 1.00 0.00 H ATOM 532 HB3 LEU A 121 -4.033 -11.648 -2.666 1.00 0.00 H ATOM 533 HG LEU A 121 -1.165 -11.973 -1.794 1.00 0.00 H ATOM 534 HD11 LEU A 121 -3.530 -12.906 -0.517 1.00 0.00 H ATOM 535 HD12 LEU A 121 -1.847 -13.244 -0.114 1.00 0.00 H ATOM 536 HD13 LEU A 121 -2.708 -14.281 -1.251 1.00 0.00 H ATOM 537 HD21 LEU A 121 -1.076 -12.891 -3.841 1.00 0.00 H ATOM 538 HD22 LEU A 121 -2.829 -13.031 -3.968 1.00 0.00 H ATOM 539 HD23 LEU A 121 -1.910 -14.246 -3.080 1.00 0.00 H ATOM 540 N GLN A 122 -4.517 -9.325 -4.515 1.00 0.00 N ATOM 541 CA GLN A 122 -5.384 -9.237 -5.687 1.00 0.00 C ATOM 542 C GLN A 122 -4.557 -9.026 -6.950 1.00 0.00 C ATOM 543 O GLN A 122 -4.929 -9.476 -8.034 1.00 0.00 O ATOM 544 CB GLN A 122 -6.387 -8.094 -5.521 1.00 0.00 C ATOM 545 CG GLN A 122 -7.716 -8.532 -4.928 1.00 0.00 C ATOM 546 CD GLN A 122 -8.898 -7.824 -5.561 1.00 0.00 C ATOM 547 OE1 GLN A 122 -9.746 -7.265 -4.865 1.00 0.00 O ATOM 548 NE2 GLN A 122 -8.960 -7.846 -6.887 1.00 0.00 N ATOM 549 H GLN A 122 -4.716 -8.772 -3.731 1.00 0.00 H ATOM 550 HA GLN A 122 -5.922 -10.169 -5.773 1.00 0.00 H ATOM 551 HB2 GLN A 122 -5.957 -7.345 -4.872 1.00 0.00 H ATOM 552 HB3 GLN A 122 -6.576 -7.653 -6.489 1.00 0.00 H ATOM 553 HG2 GLN A 122 -7.830 -9.595 -5.079 1.00 0.00 H ATOM 554 HG3 GLN A 122 -7.711 -8.318 -3.869 1.00 0.00 H ATOM 555 HE21 GLN A 122 -8.250 -8.311 -7.376 1.00 0.00 H ATOM 556 HE22 GLN A 122 -9.715 -7.396 -7.322 1.00 0.00 H ATOM 557 N ALA A 123 -3.428 -8.343 -6.796 1.00 0.00 N ATOM 558 CA ALA A 123 -2.536 -8.074 -7.915 1.00 0.00 C ATOM 559 C ALA A 123 -1.764 -9.330 -8.309 1.00 0.00 C ATOM 560 O ALA A 123 -1.385 -9.502 -9.467 1.00 0.00 O ATOM 561 CB ALA A 123 -1.575 -6.950 -7.559 1.00 0.00 C ATOM 562 H ALA A 123 -3.186 -8.016 -5.904 1.00 0.00 H ATOM 563 HA ALA A 123 -3.137 -7.753 -8.753 1.00 0.00 H ATOM 564 HB1 ALA A 123 -0.603 -7.365 -7.333 1.00 0.00 H ATOM 565 HB2 ALA A 123 -1.947 -6.417 -6.696 1.00 0.00 H ATOM 566 HB3 ALA A 123 -1.491 -6.270 -8.394 1.00 0.00 H ATOM 567 N THR A 124 -1.535 -10.204 -7.333 1.00 0.00 N ATOM 568 CA THR A 124 -0.808 -11.446 -7.570 1.00 0.00 C ATOM 569 C THR A 124 -1.771 -12.589 -7.881 1.00 0.00 C ATOM 570 O THR A 124 -1.747 -13.155 -8.974 1.00 0.00 O ATOM 571 CB THR A 124 0.046 -11.796 -6.349 1.00 0.00 C ATOM 572 OG1 THR A 124 -0.476 -11.193 -5.178 1.00 0.00 O ATOM 573 CG2 THR A 124 1.485 -11.352 -6.479 1.00 0.00 C ATOM 574 H THR A 124 -1.862 -10.009 -6.431 1.00 0.00 H ATOM 575 HA THR A 124 -0.161 -11.295 -8.420 1.00 0.00 H ATOM 576 HB THR A 124 0.042 -12.868 -6.211 1.00 0.00 H ATOM 577 HG1 THR A 124 -1.408 -11.403 -5.097 1.00 0.00 H ATOM 578 HG21 THR A 124 1.707 -10.629 -5.708 1.00 0.00 H ATOM 579 HG22 THR A 124 1.637 -10.903 -7.450 1.00 0.00 H ATOM 580 HG23 THR A 124 2.137 -12.206 -6.370 1.00 0.00 H ATOM 581 N GLY A 125 -2.621 -12.919 -6.914 1.00 0.00 N ATOM 582 CA GLY A 125 -3.586 -13.987 -7.100 1.00 0.00 C ATOM 583 C GLY A 125 -2.941 -15.315 -7.447 1.00 0.00 C ATOM 584 O GLY A 125 -3.572 -16.172 -8.065 1.00 0.00 O ATOM 585 H GLY A 125 -2.597 -12.430 -6.067 1.00 0.00 H ATOM 586 HA2 GLY A 125 -4.154 -14.104 -6.189 1.00 0.00 H ATOM 587 HA3 GLY A 125 -4.261 -13.710 -7.897 1.00 0.00 H ATOM 588 N GLU A 126 -1.683 -15.493 -7.049 1.00 0.00 N ATOM 589 CA GLU A 126 -0.967 -16.735 -7.328 1.00 0.00 C ATOM 590 C GLU A 126 0.467 -16.680 -6.807 1.00 0.00 C ATOM 591 O GLU A 126 0.929 -15.642 -6.337 1.00 0.00 O ATOM 592 CB GLU A 126 -0.958 -17.018 -8.832 1.00 0.00 C ATOM 593 CG GLU A 126 -0.481 -15.842 -9.669 1.00 0.00 C ATOM 594 CD GLU A 126 -1.405 -15.539 -10.832 1.00 0.00 C ATOM 595 OE1 GLU A 126 -2.637 -15.643 -10.655 1.00 0.00 O ATOM 596 OE2 GLU A 126 -0.897 -15.197 -11.921 1.00 0.00 O ATOM 597 H GLU A 126 -1.229 -14.777 -6.558 1.00 0.00 H ATOM 598 HA GLU A 126 -1.488 -17.535 -6.825 1.00 0.00 H ATOM 599 HB2 GLU A 126 -0.307 -17.857 -9.025 1.00 0.00 H ATOM 600 HB3 GLU A 126 -1.960 -17.272 -9.145 1.00 0.00 H ATOM 601 HG2 GLU A 126 -0.424 -14.968 -9.038 1.00 0.00 H ATOM 602 HG3 GLU A 126 0.501 -16.069 -10.058 1.00 0.00 H ATOM 603 N THR A 127 1.160 -17.813 -6.906 1.00 0.00 N ATOM 604 CA THR A 127 2.548 -17.931 -6.462 1.00 0.00 C ATOM 605 C THR A 127 2.740 -17.436 -5.027 1.00 0.00 C ATOM 606 O THR A 127 3.774 -16.856 -4.699 1.00 0.00 O ATOM 607 CB THR A 127 3.487 -17.179 -7.415 1.00 0.00 C ATOM 608 OG1 THR A 127 4.836 -17.525 -7.160 1.00 0.00 O ATOM 609 CG2 THR A 127 3.379 -15.671 -7.325 1.00 0.00 C ATOM 610 H THR A 127 0.723 -18.598 -7.297 1.00 0.00 H ATOM 611 HA THR A 127 2.803 -18.979 -6.491 1.00 0.00 H ATOM 612 HB THR A 127 3.252 -17.466 -8.431 1.00 0.00 H ATOM 613 HG1 THR A 127 5.001 -17.496 -6.215 1.00 0.00 H ATOM 614 HG21 THR A 127 2.517 -15.338 -7.883 1.00 0.00 H ATOM 615 HG22 THR A 127 4.270 -15.222 -7.737 1.00 0.00 H ATOM 616 HG23 THR A 127 3.273 -15.378 -6.291 1.00 0.00 H ATOM 617 N ILE A 128 1.749 -17.687 -4.173 1.00 0.00 N ATOM 618 CA ILE A 128 1.824 -17.283 -2.768 1.00 0.00 C ATOM 619 C ILE A 128 0.547 -17.659 -2.016 1.00 0.00 C ATOM 620 O ILE A 128 0.485 -18.706 -1.372 1.00 0.00 O ATOM 621 CB ILE A 128 2.086 -15.767 -2.598 1.00 0.00 C ATOM 622 CG1 ILE A 128 1.579 -14.979 -3.808 1.00 0.00 C ATOM 623 CG2 ILE A 128 3.569 -15.504 -2.377 1.00 0.00 C ATOM 624 CD1 ILE A 128 1.314 -13.520 -3.507 1.00 0.00 C ATOM 625 H ILE A 128 0.956 -18.167 -4.490 1.00 0.00 H ATOM 626 HA ILE A 128 2.651 -17.817 -2.322 1.00 0.00 H ATOM 627 HB ILE A 128 1.557 -15.434 -1.718 1.00 0.00 H ATOM 628 HG12 ILE A 128 2.316 -15.025 -4.595 1.00 0.00 H ATOM 629 HG13 ILE A 128 0.657 -15.419 -4.157 1.00 0.00 H ATOM 630 HG21 ILE A 128 3.691 -14.775 -1.590 1.00 0.00 H ATOM 631 HG22 ILE A 128 4.008 -15.127 -3.288 1.00 0.00 H ATOM 632 HG23 ILE A 128 4.060 -16.424 -2.094 1.00 0.00 H ATOM 633 HD11 ILE A 128 0.518 -13.441 -2.782 1.00 0.00 H ATOM 634 HD12 ILE A 128 1.027 -13.012 -4.415 1.00 0.00 H ATOM 635 HD13 ILE A 128 2.210 -13.068 -3.108 1.00 0.00 H ATOM 636 N THR A 129 -0.467 -16.800 -2.098 1.00 0.00 N ATOM 637 CA THR A 129 -1.738 -17.044 -1.423 1.00 0.00 C ATOM 638 C THR A 129 -1.545 -17.169 0.086 1.00 0.00 C ATOM 639 O THR A 129 -1.048 -18.183 0.578 1.00 0.00 O ATOM 640 CB THR A 129 -2.403 -18.309 -1.973 1.00 0.00 C ATOM 641 OG1 THR A 129 -1.845 -19.470 -1.385 1.00 0.00 O ATOM 642 CG2 THR A 129 -2.277 -18.449 -3.475 1.00 0.00 C ATOM 643 H THR A 129 -0.358 -15.982 -2.624 1.00 0.00 H ATOM 644 HA THR A 129 -2.380 -16.199 -1.620 1.00 0.00 H ATOM 645 HB THR A 129 -3.456 -18.281 -1.732 1.00 0.00 H ATOM 646 HG1 THR A 129 -2.450 -19.818 -0.725 1.00 0.00 H ATOM 647 HG21 THR A 129 -3.248 -18.658 -3.900 1.00 0.00 H ATOM 648 HG22 THR A 129 -1.602 -19.260 -3.706 1.00 0.00 H ATOM 649 HG23 THR A 129 -1.892 -17.530 -3.892 1.00 0.00 H ATOM 650 N GLU A 130 -1.949 -16.130 0.815 1.00 0.00 N ATOM 651 CA GLU A 130 -1.836 -16.107 2.274 1.00 0.00 C ATOM 652 C GLU A 130 -0.380 -16.014 2.731 1.00 0.00 C ATOM 653 O GLU A 130 -0.015 -15.104 3.475 1.00 0.00 O ATOM 654 CB GLU A 130 -2.505 -17.341 2.886 1.00 0.00 C ATOM 655 CG GLU A 130 -3.873 -17.050 3.481 1.00 0.00 C ATOM 656 CD GLU A 130 -4.047 -17.644 4.865 1.00 0.00 C ATOM 657 OE1 GLU A 130 -4.347 -18.853 4.959 1.00 0.00 O ATOM 658 OE2 GLU A 130 -3.882 -16.901 5.855 1.00 0.00 O ATOM 659 H GLU A 130 -2.339 -15.358 0.360 1.00 0.00 H ATOM 660 HA GLU A 130 -2.356 -15.227 2.622 1.00 0.00 H ATOM 661 HB2 GLU A 130 -2.622 -18.092 2.120 1.00 0.00 H ATOM 662 HB3 GLU A 130 -1.871 -17.731 3.668 1.00 0.00 H ATOM 663 HG2 GLU A 130 -4.002 -15.979 3.547 1.00 0.00 H ATOM 664 HG3 GLU A 130 -4.629 -17.463 2.830 1.00 0.00 H ATOM 665 N ASP A 131 0.448 -16.961 2.294 1.00 0.00 N ATOM 666 CA ASP A 131 1.861 -16.983 2.669 1.00 0.00 C ATOM 667 C ASP A 131 2.499 -15.600 2.539 1.00 0.00 C ATOM 668 O ASP A 131 3.440 -15.272 3.262 1.00 0.00 O ATOM 669 CB ASP A 131 2.621 -17.988 1.802 1.00 0.00 C ATOM 670 CG ASP A 131 1.958 -19.351 1.781 1.00 0.00 C ATOM 671 OD1 ASP A 131 1.005 -19.536 0.994 1.00 0.00 O ATOM 672 OD2 ASP A 131 2.390 -20.234 2.552 1.00 0.00 O ATOM 673 H ASP A 131 0.101 -17.666 1.711 1.00 0.00 H ATOM 674 HA ASP A 131 1.922 -17.296 3.701 1.00 0.00 H ATOM 675 HB2 ASP A 131 2.670 -17.617 0.790 1.00 0.00 H ATOM 676 HB3 ASP A 131 3.623 -18.101 2.189 1.00 0.00 H ATOM 677 N ASP A 132 1.984 -14.794 1.616 1.00 0.00 N ATOM 678 CA ASP A 132 2.509 -13.450 1.398 1.00 0.00 C ATOM 679 C ASP A 132 1.843 -12.440 2.328 1.00 0.00 C ATOM 680 O ASP A 132 2.428 -11.411 2.663 1.00 0.00 O ATOM 681 CB ASP A 132 2.303 -13.028 -0.058 1.00 0.00 C ATOM 682 CG ASP A 132 3.481 -12.247 -0.606 1.00 0.00 C ATOM 683 OD1 ASP A 132 3.965 -11.333 0.095 1.00 0.00 O ATOM 684 OD2 ASP A 132 3.920 -12.548 -1.736 1.00 0.00 O ATOM 685 H ASP A 132 1.235 -15.110 1.069 1.00 0.00 H ATOM 686 HA ASP A 132 3.568 -13.471 1.609 1.00 0.00 H ATOM 687 HB2 ASP A 132 2.167 -13.910 -0.665 1.00 0.00 H ATOM 688 HB3 ASP A 132 1.420 -12.409 -0.126 1.00 0.00 H ATOM 689 N ILE A 133 0.616 -12.741 2.742 1.00 0.00 N ATOM 690 CA ILE A 133 -0.129 -11.860 3.631 1.00 0.00 C ATOM 691 C ILE A 133 0.553 -11.744 4.992 1.00 0.00 C ATOM 692 O ILE A 133 0.621 -10.662 5.573 1.00 0.00 O ATOM 693 CB ILE A 133 -1.572 -12.361 3.836 1.00 0.00 C ATOM 694 CG1 ILE A 133 -2.256 -12.599 2.486 1.00 0.00 C ATOM 695 CG2 ILE A 133 -2.366 -11.370 4.676 1.00 0.00 C ATOM 696 CD1 ILE A 133 -2.535 -11.328 1.712 1.00 0.00 C ATOM 697 H ILE A 133 0.201 -13.575 2.441 1.00 0.00 H ATOM 698 HA ILE A 133 -0.170 -10.882 3.175 1.00 0.00 H ATOM 699 HB ILE A 133 -1.529 -13.295 4.377 1.00 0.00 H ATOM 700 HG12 ILE A 133 -1.624 -13.224 1.874 1.00 0.00 H ATOM 701 HG13 ILE A 133 -3.198 -13.100 2.651 1.00 0.00 H ATOM 702 HG21 ILE A 133 -3.181 -10.972 4.091 1.00 0.00 H ATOM 703 HG22 ILE A 133 -1.719 -10.563 4.987 1.00 0.00 H ATOM 704 HG23 ILE A 133 -2.759 -11.871 5.547 1.00 0.00 H ATOM 705 HD11 ILE A 133 -1.608 -10.926 1.330 1.00 0.00 H ATOM 706 HD12 ILE A 133 -2.999 -10.603 2.365 1.00 0.00 H ATOM 707 HD13 ILE A 133 -3.198 -11.547 0.888 1.00 0.00 H ATOM 708 N GLU A 134 1.051 -12.868 5.496 1.00 0.00 N ATOM 709 CA GLU A 134 1.721 -12.895 6.792 1.00 0.00 C ATOM 710 C GLU A 134 3.150 -12.369 6.689 1.00 0.00 C ATOM 711 O GLU A 134 3.701 -11.851 7.660 1.00 0.00 O ATOM 712 CB GLU A 134 1.731 -14.318 7.353 1.00 0.00 C ATOM 713 CG GLU A 134 0.517 -14.644 8.208 1.00 0.00 C ATOM 714 CD GLU A 134 0.758 -15.816 9.139 1.00 0.00 C ATOM 715 OE1 GLU A 134 1.407 -15.618 10.187 1.00 0.00 O ATOM 716 OE2 GLU A 134 0.297 -16.932 8.819 1.00 0.00 O ATOM 717 H GLU A 134 0.962 -13.701 4.988 1.00 0.00 H ATOM 718 HA GLU A 134 1.165 -12.259 7.464 1.00 0.00 H ATOM 719 HB2 GLU A 134 1.762 -15.017 6.529 1.00 0.00 H ATOM 720 HB3 GLU A 134 2.616 -14.449 7.957 1.00 0.00 H ATOM 721 HG2 GLU A 134 0.268 -13.778 8.802 1.00 0.00 H ATOM 722 HG3 GLU A 134 -0.312 -14.883 7.558 1.00 0.00 H ATOM 723 N GLU A 135 3.749 -12.511 5.511 1.00 0.00 N ATOM 724 CA GLU A 135 5.117 -12.054 5.292 1.00 0.00 C ATOM 725 C GLU A 135 5.154 -10.580 4.901 1.00 0.00 C ATOM 726 O GLU A 135 6.037 -9.838 5.330 1.00 0.00 O ATOM 727 CB GLU A 135 5.791 -12.897 4.208 1.00 0.00 C ATOM 728 CG GLU A 135 7.267 -13.150 4.465 1.00 0.00 C ATOM 729 CD GLU A 135 7.871 -14.133 3.481 1.00 0.00 C ATOM 730 OE1 GLU A 135 7.796 -13.874 2.261 1.00 0.00 O ATOM 731 OE2 GLU A 135 8.420 -15.161 3.930 1.00 0.00 O ATOM 732 H GLU A 135 3.262 -12.936 4.774 1.00 0.00 H ATOM 733 HA GLU A 135 5.658 -12.180 6.218 1.00 0.00 H ATOM 734 HB2 GLU A 135 5.289 -13.852 4.146 1.00 0.00 H ATOM 735 HB3 GLU A 135 5.695 -12.388 3.260 1.00 0.00 H ATOM 736 HG2 GLU A 135 7.799 -12.214 4.387 1.00 0.00 H ATOM 737 HG3 GLU A 135 7.383 -13.546 5.464 1.00 0.00 H ATOM 738 N LEU A 136 4.196 -10.162 4.082 1.00 0.00 N ATOM 739 CA LEU A 136 4.129 -8.776 3.633 1.00 0.00 C ATOM 740 C LEU A 136 3.816 -7.838 4.794 1.00 0.00 C ATOM 741 O LEU A 136 4.491 -6.828 4.990 1.00 0.00 O ATOM 742 CB LEU A 136 3.073 -8.619 2.536 1.00 0.00 C ATOM 743 CG LEU A 136 2.936 -7.205 1.962 1.00 0.00 C ATOM 744 CD1 LEU A 136 4.299 -6.540 1.843 1.00 0.00 C ATOM 745 CD2 LEU A 136 2.243 -7.247 0.609 1.00 0.00 C ATOM 746 H LEU A 136 3.520 -10.800 3.770 1.00 0.00 H ATOM 747 HA LEU A 136 5.095 -8.514 3.228 1.00 0.00 H ATOM 748 HB2 LEU A 136 3.323 -9.291 1.728 1.00 0.00 H ATOM 749 HB3 LEU A 136 2.117 -8.912 2.942 1.00 0.00 H ATOM 750 HG LEU A 136 2.332 -6.608 2.630 1.00 0.00 H ATOM 751 HD11 LEU A 136 4.764 -6.504 2.817 1.00 0.00 H ATOM 752 HD12 LEU A 136 4.179 -5.537 1.463 1.00 0.00 H ATOM 753 HD13 LEU A 136 4.920 -7.111 1.169 1.00 0.00 H ATOM 754 HD21 LEU A 136 2.266 -6.264 0.162 1.00 0.00 H ATOM 755 HD22 LEU A 136 1.217 -7.559 0.740 1.00 0.00 H ATOM 756 HD23 LEU A 136 2.752 -7.948 -0.035 1.00 0.00 H ATOM 757 N MET A 137 2.784 -8.179 5.558 1.00 0.00 N ATOM 758 CA MET A 137 2.369 -7.371 6.705 1.00 0.00 C ATOM 759 C MET A 137 3.569 -6.955 7.553 1.00 0.00 C ATOM 760 O MET A 137 3.559 -5.896 8.181 1.00 0.00 O ATOM 761 CB MET A 137 1.370 -8.148 7.565 1.00 0.00 C ATOM 762 CG MET A 137 0.621 -7.280 8.562 1.00 0.00 C ATOM 763 SD MET A 137 1.302 -7.389 10.228 1.00 0.00 S ATOM 764 CE MET A 137 0.498 -5.996 11.015 1.00 0.00 C ATOM 765 H MET A 137 2.287 -8.994 5.345 1.00 0.00 H ATOM 766 HA MET A 137 1.887 -6.482 6.326 1.00 0.00 H ATOM 767 HB2 MET A 137 0.647 -8.621 6.917 1.00 0.00 H ATOM 768 HB3 MET A 137 1.903 -8.912 8.113 1.00 0.00 H ATOM 769 HG2 MET A 137 0.674 -6.252 8.235 1.00 0.00 H ATOM 770 HG3 MET A 137 -0.412 -7.595 8.589 1.00 0.00 H ATOM 771 HE1 MET A 137 -0.013 -5.406 10.268 1.00 0.00 H ATOM 772 HE2 MET A 137 1.238 -5.386 11.511 1.00 0.00 H ATOM 773 HE3 MET A 137 -0.217 -6.355 11.741 1.00 0.00 H ATOM 774 N LYS A 138 4.601 -7.793 7.565 1.00 0.00 N ATOM 775 CA LYS A 138 5.806 -7.508 8.335 1.00 0.00 C ATOM 776 C LYS A 138 6.439 -6.192 7.888 1.00 0.00 C ATOM 777 O LYS A 138 7.098 -5.511 8.674 1.00 0.00 O ATOM 778 CB LYS A 138 6.813 -8.653 8.187 1.00 0.00 C ATOM 779 CG LYS A 138 7.235 -9.264 9.513 1.00 0.00 C ATOM 780 CD LYS A 138 8.455 -8.562 10.088 1.00 0.00 C ATOM 781 CE LYS A 138 9.725 -9.362 9.848 1.00 0.00 C ATOM 782 NZ LYS A 138 10.639 -9.319 11.022 1.00 0.00 N ATOM 783 H LYS A 138 4.551 -8.622 7.043 1.00 0.00 H ATOM 784 HA LYS A 138 5.523 -7.423 9.373 1.00 0.00 H ATOM 785 HB2 LYS A 138 6.370 -9.430 7.582 1.00 0.00 H ATOM 786 HB3 LYS A 138 7.697 -8.281 7.689 1.00 0.00 H ATOM 787 HG2 LYS A 138 6.419 -9.178 10.214 1.00 0.00 H ATOM 788 HG3 LYS A 138 7.471 -10.307 9.358 1.00 0.00 H ATOM 789 HD2 LYS A 138 8.556 -7.595 9.619 1.00 0.00 H ATOM 790 HD3 LYS A 138 8.316 -8.434 11.152 1.00 0.00 H ATOM 791 HE2 LYS A 138 9.456 -10.389 9.650 1.00 0.00 H ATOM 792 HE3 LYS A 138 10.236 -8.953 8.989 1.00 0.00 H ATOM 793 HZ1 LYS A 138 10.496 -8.436 11.554 1.00 0.00 H ATOM 794 HZ2 LYS A 138 11.629 -9.363 10.707 1.00 0.00 H ATOM 795 HZ3 LYS A 138 10.451 -10.125 11.652 1.00 0.00 H ATOM 796 N ASP A 139 6.232 -5.840 6.623 1.00 0.00 N ATOM 797 CA ASP A 139 6.781 -4.606 6.072 1.00 0.00 C ATOM 798 C ASP A 139 5.950 -3.401 6.500 1.00 0.00 C ATOM 799 O ASP A 139 6.489 -2.398 6.968 1.00 0.00 O ATOM 800 CB ASP A 139 6.833 -4.685 4.545 1.00 0.00 C ATOM 801 CG ASP A 139 8.113 -5.325 4.043 1.00 0.00 C ATOM 802 OD1 ASP A 139 9.203 -4.878 4.458 1.00 0.00 O ATOM 803 OD2 ASP A 139 8.025 -6.272 3.234 1.00 0.00 O ATOM 804 H ASP A 139 5.699 -6.424 6.046 1.00 0.00 H ATOM 805 HA ASP A 139 7.784 -4.490 6.452 1.00 0.00 H ATOM 806 HB2 ASP A 139 5.997 -5.270 4.192 1.00 0.00 H ATOM 807 HB3 ASP A 139 6.766 -3.687 4.137 1.00 0.00 H ATOM 808 N GLY A 140 4.634 -3.506 6.338 1.00 0.00 N ATOM 809 CA GLY A 140 3.750 -2.416 6.714 1.00 0.00 C ATOM 810 C GLY A 140 3.938 -1.989 8.156 1.00 0.00 C ATOM 811 O GLY A 140 4.333 -0.855 8.428 1.00 0.00 O ATOM 812 H GLY A 140 4.260 -4.329 5.960 1.00 0.00 H ATOM 813 HA2 GLY A 140 3.946 -1.571 6.071 1.00 0.00 H ATOM 814 HA3 GLY A 140 2.725 -2.731 6.574 1.00 0.00 H ATOM 815 N ASP A 141 3.653 -2.897 9.081 1.00 0.00 N ATOM 816 CA ASP A 141 3.791 -2.607 10.503 1.00 0.00 C ATOM 817 C ASP A 141 5.215 -2.877 10.978 1.00 0.00 C ATOM 818 O ASP A 141 5.528 -3.973 11.442 1.00 0.00 O ATOM 819 CB ASP A 141 2.801 -3.446 11.313 1.00 0.00 C ATOM 820 CG ASP A 141 2.840 -3.118 12.793 1.00 0.00 C ATOM 821 OD1 ASP A 141 3.247 -1.989 13.139 1.00 0.00 O ATOM 822 OD2 ASP A 141 2.464 -3.989 13.604 1.00 0.00 O ATOM 823 H ASP A 141 3.341 -3.784 8.801 1.00 0.00 H ATOM 824 HA ASP A 141 3.567 -1.562 10.650 1.00 0.00 H ATOM 825 HB2 ASP A 141 1.800 -3.261 10.949 1.00 0.00 H ATOM 826 HB3 ASP A 141 3.037 -4.492 11.188 1.00 0.00 H ATOM 827 N LYS A 142 6.073 -1.869 10.858 1.00 0.00 N ATOM 828 CA LYS A 142 7.465 -1.996 11.276 1.00 0.00 C ATOM 829 C LYS A 142 7.672 -1.411 12.671 1.00 0.00 C ATOM 830 O LYS A 142 8.766 -0.961 13.009 1.00 0.00 O ATOM 831 CB LYS A 142 8.386 -1.295 10.276 1.00 0.00 C ATOM 832 CG LYS A 142 8.639 -2.104 9.013 1.00 0.00 C ATOM 833 CD LYS A 142 9.846 -3.016 9.167 1.00 0.00 C ATOM 834 CE LYS A 142 11.056 -2.469 8.428 1.00 0.00 C ATOM 835 NZ LYS A 142 11.198 -3.069 7.072 1.00 0.00 N ATOM 836 H LYS A 142 5.763 -1.019 10.481 1.00 0.00 H ATOM 837 HA LYS A 142 7.708 -3.048 11.300 1.00 0.00 H ATOM 838 HB2 LYS A 142 7.939 -0.354 9.991 1.00 0.00 H ATOM 839 HB3 LYS A 142 9.336 -1.104 10.751 1.00 0.00 H ATOM 840 HG2 LYS A 142 7.769 -2.708 8.804 1.00 0.00 H ATOM 841 HG3 LYS A 142 8.814 -1.424 8.192 1.00 0.00 H ATOM 842 HD2 LYS A 142 10.088 -3.105 10.216 1.00 0.00 H ATOM 843 HD3 LYS A 142 9.601 -3.990 8.768 1.00 0.00 H ATOM 844 HE2 LYS A 142 10.948 -1.399 8.328 1.00 0.00 H ATOM 845 HE3 LYS A 142 11.943 -2.688 9.004 1.00 0.00 H ATOM 846 HZ1 LYS A 142 10.321 -2.935 6.529 1.00 0.00 H ATOM 847 HZ2 LYS A 142 11.391 -4.088 7.151 1.00 0.00 H ATOM 848 HZ3 LYS A 142 11.983 -2.617 6.561 1.00 0.00 H ATOM 849 N ASN A 143 6.614 -1.422 13.476 1.00 0.00 N ATOM 850 CA ASN A 143 6.681 -0.893 14.834 1.00 0.00 C ATOM 851 C ASN A 143 6.560 -2.010 15.868 1.00 0.00 C ATOM 852 O ASN A 143 6.914 -1.829 17.033 1.00 0.00 O ATOM 853 CB ASN A 143 5.576 0.142 15.054 1.00 0.00 C ATOM 854 CG ASN A 143 6.018 1.546 14.693 1.00 0.00 C ATOM 855 OD1 ASN A 143 7.106 1.983 15.071 1.00 0.00 O ATOM 856 ND2 ASN A 143 5.175 2.262 13.958 1.00 0.00 N ATOM 857 H ASN A 143 5.768 -1.794 13.150 1.00 0.00 H ATOM 858 HA ASN A 143 7.639 -0.411 14.954 1.00 0.00 H ATOM 859 HB2 ASN A 143 4.723 -0.115 14.443 1.00 0.00 H ATOM 860 HB3 ASN A 143 5.284 0.132 16.094 1.00 0.00 H ATOM 861 HD21 ASN A 143 4.327 1.850 13.693 1.00 0.00 H ATOM 862 HD22 ASN A 143 5.436 3.174 13.710 1.00 0.00 H ATOM 863 N ASN A 144 6.058 -3.166 15.438 1.00 0.00 N ATOM 864 CA ASN A 144 5.892 -4.309 16.330 1.00 0.00 C ATOM 865 C ASN A 144 4.818 -4.029 17.377 1.00 0.00 C ATOM 866 O ASN A 144 5.038 -4.213 18.574 1.00 0.00 O ATOM 867 CB ASN A 144 7.218 -4.650 17.016 1.00 0.00 C ATOM 868 CG ASN A 144 7.210 -6.035 17.634 1.00 0.00 C ATOM 869 OD1 ASN A 144 7.342 -7.040 16.935 1.00 0.00 O ATOM 870 ND2 ASN A 144 7.054 -6.095 18.951 1.00 0.00 N ATOM 871 H ASN A 144 5.792 -3.253 14.499 1.00 0.00 H ATOM 872 HA ASN A 144 5.581 -5.152 15.732 1.00 0.00 H ATOM 873 HB2 ASN A 144 8.015 -4.606 16.289 1.00 0.00 H ATOM 874 HB3 ASN A 144 7.409 -3.929 17.797 1.00 0.00 H ATOM 875 HD21 ASN A 144 6.954 -5.254 19.444 1.00 0.00 H ATOM 876 HD22 ASN A 144 7.045 -6.978 19.376 1.00 0.00 H ATOM 877 N ASP A 145 3.655 -3.582 16.915 1.00 0.00 N ATOM 878 CA ASP A 145 2.544 -3.275 17.808 1.00 0.00 C ATOM 879 C ASP A 145 1.366 -4.209 17.549 1.00 0.00 C ATOM 880 O ASP A 145 0.731 -4.697 18.485 1.00 0.00 O ATOM 881 CB ASP A 145 2.105 -1.820 17.629 1.00 0.00 C ATOM 882 CG ASP A 145 1.839 -1.470 16.178 1.00 0.00 C ATOM 883 OD1 ASP A 145 0.828 -1.954 15.627 1.00 0.00 O ATOM 884 OD2 ASP A 145 2.641 -0.713 15.593 1.00 0.00 O ATOM 885 H ASP A 145 3.541 -3.456 15.950 1.00 0.00 H ATOM 886 HA ASP A 145 2.884 -3.417 18.823 1.00 0.00 H ATOM 887 HB2 ASP A 145 1.200 -1.651 18.192 1.00 0.00 H ATOM 888 HB3 ASP A 145 2.882 -1.168 18.001 1.00 0.00 H ATOM 889 N GLY A 146 1.080 -4.454 16.275 1.00 0.00 N ATOM 890 CA GLY A 146 -0.021 -5.330 15.917 1.00 0.00 C ATOM 891 C GLY A 146 -0.615 -4.996 14.563 1.00 0.00 C ATOM 892 O GLY A 146 -1.066 -5.884 13.839 1.00 0.00 O ATOM 893 H GLY A 146 1.620 -4.038 15.571 1.00 0.00 H ATOM 894 HA2 GLY A 146 0.336 -6.349 15.899 1.00 0.00 H ATOM 895 HA3 GLY A 146 -0.793 -5.245 16.668 1.00 0.00 H ATOM 896 N ARG A 147 -0.616 -3.712 14.219 1.00 0.00 N ATOM 897 CA ARG A 147 -1.160 -3.264 12.942 1.00 0.00 C ATOM 898 C ARG A 147 -0.358 -2.090 12.390 1.00 0.00 C ATOM 899 O ARG A 147 0.560 -1.591 13.042 1.00 0.00 O ATOM 900 CB ARG A 147 -2.628 -2.863 13.102 1.00 0.00 C ATOM 901 CG ARG A 147 -3.602 -3.995 12.817 1.00 0.00 C ATOM 902 CD ARG A 147 -5.011 -3.473 12.589 1.00 0.00 C ATOM 903 NE ARG A 147 -6.025 -4.381 13.121 1.00 0.00 N ATOM 904 CZ ARG A 147 -6.172 -4.652 14.416 1.00 0.00 C ATOM 905 NH1 ARG A 147 -5.373 -4.090 15.314 1.00 0.00 N ATOM 906 NH2 ARG A 147 -7.122 -5.487 14.814 1.00 0.00 N ATOM 907 H ARG A 147 -0.243 -3.050 14.838 1.00 0.00 H ATOM 908 HA ARG A 147 -1.095 -4.087 12.247 1.00 0.00 H ATOM 909 HB2 ARG A 147 -2.789 -2.526 14.115 1.00 0.00 H ATOM 910 HB3 ARG A 147 -2.845 -2.052 12.423 1.00 0.00 H ATOM 911 HG2 ARG A 147 -3.277 -4.523 11.933 1.00 0.00 H ATOM 912 HG3 ARG A 147 -3.610 -4.671 13.660 1.00 0.00 H ATOM 913 HD2 ARG A 147 -5.109 -2.515 13.077 1.00 0.00 H ATOM 914 HD3 ARG A 147 -5.169 -3.354 11.527 1.00 0.00 H ATOM 915 HE ARG A 147 -6.628 -4.812 12.479 1.00 0.00 H ATOM 916 HH11 ARG A 147 -4.654 -3.459 15.020 1.00 0.00 H ATOM 917 HH12 ARG A 147 -5.489 -4.297 16.285 1.00 0.00 H ATOM 918 HH21 ARG A 147 -7.727 -5.914 14.142 1.00 0.00 H ATOM 919 HH22 ARG A 147 -7.233 -5.691 15.787 1.00 0.00 H ATOM 920 N ILE A 148 -0.710 -1.654 11.185 1.00 0.00 N ATOM 921 CA ILE A 148 -0.024 -0.538 10.544 1.00 0.00 C ATOM 922 C ILE A 148 -0.974 0.642 10.350 1.00 0.00 C ATOM 923 O ILE A 148 -2.092 0.473 9.868 1.00 0.00 O ATOM 924 CB ILE A 148 0.580 -0.965 9.185 1.00 0.00 C ATOM 925 CG1 ILE A 148 1.703 -0.015 8.772 1.00 0.00 C ATOM 926 CG2 ILE A 148 -0.484 -1.032 8.101 1.00 0.00 C ATOM 927 CD1 ILE A 148 1.242 1.405 8.540 1.00 0.00 C ATOM 928 H ILE A 148 -1.450 -2.092 10.715 1.00 0.00 H ATOM 929 HA ILE A 148 0.784 -0.231 11.192 1.00 0.00 H ATOM 930 HB ILE A 148 0.986 -1.955 9.302 1.00 0.00 H ATOM 931 HG12 ILE A 148 2.455 0.003 9.546 1.00 0.00 H ATOM 932 HG13 ILE A 148 2.146 -0.372 7.854 1.00 0.00 H ATOM 933 HG21 ILE A 148 -1.314 -1.628 8.449 1.00 0.00 H ATOM 934 HG22 ILE A 148 -0.063 -1.485 7.214 1.00 0.00 H ATOM 935 HG23 ILE A 148 -0.827 -0.035 7.869 1.00 0.00 H ATOM 936 HD11 ILE A 148 0.190 1.409 8.295 1.00 0.00 H ATOM 937 HD12 ILE A 148 1.803 1.836 7.726 1.00 0.00 H ATOM 938 HD13 ILE A 148 1.405 1.985 9.436 1.00 0.00 H ATOM 939 N ASP A 149 -0.525 1.834 10.736 1.00 0.00 N ATOM 940 CA ASP A 149 -1.346 3.035 10.611 1.00 0.00 C ATOM 941 C ASP A 149 -0.731 4.033 9.635 1.00 0.00 C ATOM 942 O ASP A 149 0.431 3.909 9.253 1.00 0.00 O ATOM 943 CB ASP A 149 -1.529 3.693 11.980 1.00 0.00 C ATOM 944 CG ASP A 149 -0.213 4.140 12.587 1.00 0.00 C ATOM 945 OD1 ASP A 149 0.507 4.923 11.933 1.00 0.00 O ATOM 946 OD2 ASP A 149 0.097 3.706 13.716 1.00 0.00 O ATOM 947 H ASP A 149 0.373 1.906 11.120 1.00 0.00 H ATOM 948 HA ASP A 149 -2.311 2.737 10.235 1.00 0.00 H ATOM 949 HB2 ASP A 149 -2.167 4.558 11.874 1.00 0.00 H ATOM 950 HB3 ASP A 149 -1.994 2.988 12.652 1.00 0.00 H ATOM 951 N TYR A 150 -1.527 5.023 9.236 1.00 0.00 N ATOM 952 CA TYR A 150 -1.077 6.052 8.298 1.00 0.00 C ATOM 953 C TYR A 150 0.288 6.613 8.694 1.00 0.00 C ATOM 954 O TYR A 150 0.381 7.583 9.445 1.00 0.00 O ATOM 955 CB TYR A 150 -2.107 7.183 8.223 1.00 0.00 C ATOM 956 CG TYR A 150 -1.873 8.160 7.089 1.00 0.00 C ATOM 957 CD1 TYR A 150 -1.305 7.748 5.888 1.00 0.00 C ATOM 958 CD2 TYR A 150 -2.223 9.498 7.222 1.00 0.00 C ATOM 959 CE1 TYR A 150 -1.093 8.642 4.855 1.00 0.00 C ATOM 960 CE2 TYR A 150 -2.015 10.397 6.194 1.00 0.00 C ATOM 961 CZ TYR A 150 -1.450 9.964 5.013 1.00 0.00 C ATOM 962 OH TYR A 150 -1.241 10.857 3.987 1.00 0.00 O ATOM 963 H TYR A 150 -2.444 5.060 9.577 1.00 0.00 H ATOM 964 HA TYR A 150 -0.993 5.593 7.325 1.00 0.00 H ATOM 965 HB2 TYR A 150 -3.089 6.756 8.092 1.00 0.00 H ATOM 966 HB3 TYR A 150 -2.085 7.739 9.149 1.00 0.00 H ATOM 967 HD1 TYR A 150 -1.027 6.712 5.766 1.00 0.00 H ATOM 968 HD2 TYR A 150 -2.666 9.834 8.147 1.00 0.00 H ATOM 969 HE1 TYR A 150 -0.652 8.303 3.930 1.00 0.00 H ATOM 970 HE2 TYR A 150 -2.294 11.433 6.318 1.00 0.00 H ATOM 971 HH TYR A 150 -0.366 10.719 3.616 1.00 0.00 H ATOM 972 N ASP A 151 1.341 5.988 8.176 1.00 0.00 N ATOM 973 CA ASP A 151 2.713 6.401 8.454 1.00 0.00 C ATOM 974 C ASP A 151 3.687 5.443 7.783 1.00 0.00 C ATOM 975 O ASP A 151 4.390 5.815 6.844 1.00 0.00 O ATOM 976 CB ASP A 151 2.972 6.442 9.963 1.00 0.00 C ATOM 977 CG ASP A 151 4.385 6.882 10.297 1.00 0.00 C ATOM 978 OD1 ASP A 151 4.688 8.082 10.130 1.00 0.00 O ATOM 979 OD2 ASP A 151 5.188 6.026 10.724 1.00 0.00 O ATOM 980 H ASP A 151 1.190 5.222 7.583 1.00 0.00 H ATOM 981 HA ASP A 151 2.856 7.387 8.039 1.00 0.00 H ATOM 982 HB2 ASP A 151 2.284 7.135 10.423 1.00 0.00 H ATOM 983 HB3 ASP A 151 2.814 5.457 10.377 1.00 0.00 H ATOM 984 N GLU A 152 3.706 4.201 8.253 1.00 0.00 N ATOM 985 CA GLU A 152 4.578 3.189 7.672 1.00 0.00 C ATOM 986 C GLU A 152 4.080 2.816 6.279 1.00 0.00 C ATOM 987 O GLU A 152 4.840 2.329 5.442 1.00 0.00 O ATOM 988 CB GLU A 152 4.634 1.947 8.564 1.00 0.00 C ATOM 989 CG GLU A 152 4.844 2.262 10.036 1.00 0.00 C ATOM 990 CD GLU A 152 4.008 1.382 10.945 1.00 0.00 C ATOM 991 OE1 GLU A 152 2.841 1.740 11.208 1.00 0.00 O ATOM 992 OE2 GLU A 152 4.521 0.336 11.395 1.00 0.00 O ATOM 993 H GLU A 152 3.108 3.956 8.992 1.00 0.00 H ATOM 994 HA GLU A 152 5.568 3.611 7.589 1.00 0.00 H ATOM 995 HB2 GLU A 152 3.708 1.403 8.463 1.00 0.00 H ATOM 996 HB3 GLU A 152 5.447 1.318 8.234 1.00 0.00 H ATOM 997 HG2 GLU A 152 5.886 2.114 10.278 1.00 0.00 H ATOM 998 HG3 GLU A 152 4.578 3.293 10.213 1.00 0.00 H ATOM 999 N PHE A 153 2.794 3.067 6.038 1.00 0.00 N ATOM 1000 CA PHE A 153 2.179 2.780 4.750 1.00 0.00 C ATOM 1001 C PHE A 153 2.855 3.604 3.659 1.00 0.00 C ATOM 1002 O PHE A 153 3.008 3.152 2.525 1.00 0.00 O ATOM 1003 CB PHE A 153 0.675 3.083 4.818 1.00 0.00 C ATOM 1004 CG PHE A 153 0.034 3.372 3.488 1.00 0.00 C ATOM 1005 CD1 PHE A 153 0.351 2.619 2.371 1.00 0.00 C ATOM 1006 CD2 PHE A 153 -0.890 4.397 3.361 1.00 0.00 C ATOM 1007 CE1 PHE A 153 -0.240 2.882 1.151 1.00 0.00 C ATOM 1008 CE2 PHE A 153 -1.484 4.665 2.143 1.00 0.00 C ATOM 1009 CZ PHE A 153 -1.158 3.906 1.037 1.00 0.00 C ATOM 1010 H PHE A 153 2.245 3.466 6.744 1.00 0.00 H ATOM 1011 HA PHE A 153 2.321 1.731 4.538 1.00 0.00 H ATOM 1012 HB2 PHE A 153 0.167 2.234 5.248 1.00 0.00 H ATOM 1013 HB3 PHE A 153 0.521 3.944 5.453 1.00 0.00 H ATOM 1014 HD1 PHE A 153 1.069 1.817 2.459 1.00 0.00 H ATOM 1015 HD2 PHE A 153 -1.144 4.991 4.226 1.00 0.00 H ATOM 1016 HE1 PHE A 153 0.018 2.289 0.288 1.00 0.00 H ATOM 1017 HE2 PHE A 153 -2.202 5.466 2.057 1.00 0.00 H ATOM 1018 HZ PHE A 153 -1.621 4.114 0.084 1.00 0.00 H ATOM 1019 N LEU A 154 3.272 4.812 4.017 1.00 0.00 N ATOM 1020 CA LEU A 154 3.947 5.693 3.076 1.00 0.00 C ATOM 1021 C LEU A 154 5.262 5.073 2.611 1.00 0.00 C ATOM 1022 O LEU A 154 5.805 5.450 1.573 1.00 0.00 O ATOM 1023 CB LEU A 154 4.187 7.061 3.719 1.00 0.00 C ATOM 1024 CG LEU A 154 3.021 7.602 4.559 1.00 0.00 C ATOM 1025 CD1 LEU A 154 3.200 9.089 4.820 1.00 0.00 C ATOM 1026 CD2 LEU A 154 1.680 7.341 3.879 1.00 0.00 C ATOM 1027 H LEU A 154 3.132 5.113 4.939 1.00 0.00 H ATOM 1028 HA LEU A 154 3.304 5.817 2.218 1.00 0.00 H ATOM 1029 HB2 LEU A 154 5.056 6.987 4.357 1.00 0.00 H ATOM 1030 HB3 LEU A 154 4.395 7.773 2.935 1.00 0.00 H ATOM 1031 HG LEU A 154 3.015 7.097 5.515 1.00 0.00 H ATOM 1032 HD11 LEU A 154 4.234 9.360 4.668 1.00 0.00 H ATOM 1033 HD12 LEU A 154 2.914 9.314 5.837 1.00 0.00 H ATOM 1034 HD13 LEU A 154 2.577 9.651 4.139 1.00 0.00 H ATOM 1035 HD21 LEU A 154 1.429 8.180 3.246 1.00 0.00 H ATOM 1036 HD22 LEU A 154 0.916 7.217 4.630 1.00 0.00 H ATOM 1037 HD23 LEU A 154 1.741 6.445 3.279 1.00 0.00 H ATOM 1038 N GLU A 155 5.757 4.103 3.378 1.00 0.00 N ATOM 1039 CA GLU A 155 6.994 3.413 3.036 1.00 0.00 C ATOM 1040 C GLU A 155 6.740 2.368 1.948 1.00 0.00 C ATOM 1041 O GLU A 155 7.647 1.997 1.204 1.00 0.00 O ATOM 1042 CB GLU A 155 7.589 2.745 4.279 1.00 0.00 C ATOM 1043 CG GLU A 155 9.058 3.066 4.497 1.00 0.00 C ATOM 1044 CD GLU A 155 9.425 3.149 5.966 1.00 0.00 C ATOM 1045 OE1 GLU A 155 9.310 2.121 6.665 1.00 0.00 O ATOM 1046 OE2 GLU A 155 9.826 4.243 6.416 1.00 0.00 O ATOM 1047 H GLU A 155 5.272 3.838 4.187 1.00 0.00 H ATOM 1048 HA GLU A 155 7.692 4.146 2.661 1.00 0.00 H ATOM 1049 HB2 GLU A 155 7.039 3.074 5.148 1.00 0.00 H ATOM 1050 HB3 GLU A 155 7.487 1.674 4.184 1.00 0.00 H ATOM 1051 HG2 GLU A 155 9.655 2.292 4.037 1.00 0.00 H ATOM 1052 HG3 GLU A 155 9.279 4.015 4.031 1.00 0.00 H ATOM 1053 N PHE A 156 5.494 1.903 1.862 1.00 0.00 N ATOM 1054 CA PHE A 156 5.107 0.907 0.867 1.00 0.00 C ATOM 1055 C PHE A 156 5.415 1.404 -0.544 1.00 0.00 C ATOM 1056 O PHE A 156 6.222 0.813 -1.262 1.00 0.00 O ATOM 1057 CB PHE A 156 3.611 0.596 0.992 1.00 0.00 C ATOM 1058 CG PHE A 156 3.302 -0.857 1.218 1.00 0.00 C ATOM 1059 CD1 PHE A 156 3.465 -1.428 2.470 1.00 0.00 C ATOM 1060 CD2 PHE A 156 2.837 -1.648 0.180 1.00 0.00 C ATOM 1061 CE1 PHE A 156 3.171 -2.761 2.682 1.00 0.00 C ATOM 1062 CE2 PHE A 156 2.542 -2.982 0.386 1.00 0.00 C ATOM 1063 CZ PHE A 156 2.709 -3.539 1.638 1.00 0.00 C ATOM 1064 H PHE A 156 4.815 2.241 2.483 1.00 0.00 H ATOM 1065 HA PHE A 156 5.673 0.007 1.055 1.00 0.00 H ATOM 1066 HB2 PHE A 156 3.208 1.147 1.826 1.00 0.00 H ATOM 1067 HB3 PHE A 156 3.109 0.906 0.087 1.00 0.00 H ATOM 1068 HD1 PHE A 156 3.826 -0.822 3.286 1.00 0.00 H ATOM 1069 HD2 PHE A 156 2.705 -1.212 -0.800 1.00 0.00 H ATOM 1070 HE1 PHE A 156 3.302 -3.195 3.663 1.00 0.00 H ATOM 1071 HE2 PHE A 156 2.181 -3.588 -0.432 1.00 0.00 H ATOM 1072 HZ PHE A 156 2.478 -4.581 1.802 1.00 0.00 H ATOM 1073 N MET A 157 4.764 2.496 -0.930 1.00 0.00 N ATOM 1074 CA MET A 157 4.958 3.085 -2.252 1.00 0.00 C ATOM 1075 C MET A 157 6.386 3.580 -2.422 1.00 0.00 C ATOM 1076 O MET A 157 6.928 3.577 -3.526 1.00 0.00 O ATOM 1077 CB MET A 157 3.992 4.249 -2.465 1.00 0.00 C ATOM 1078 CG MET A 157 2.609 4.002 -1.897 1.00 0.00 C ATOM 1079 SD MET A 157 1.357 5.111 -2.579 1.00 0.00 S ATOM 1080 CE MET A 157 2.327 6.577 -2.926 1.00 0.00 C ATOM 1081 H MET A 157 4.135 2.918 -0.308 1.00 0.00 H ATOM 1082 HA MET A 157 4.760 2.323 -2.990 1.00 0.00 H ATOM 1083 HB2 MET A 157 4.398 5.130 -1.987 1.00 0.00 H ATOM 1084 HB3 MET A 157 3.896 4.436 -3.524 1.00 0.00 H ATOM 1085 HG2 MET A 157 2.325 2.984 -2.114 1.00 0.00 H ATOM 1086 HG3 MET A 157 2.653 4.140 -0.828 1.00 0.00 H ATOM 1087 HE1 MET A 157 1.673 7.376 -3.241 1.00 0.00 H ATOM 1088 HE2 MET A 157 3.037 6.362 -3.711 1.00 0.00 H ATOM 1089 HE3 MET A 157 2.857 6.877 -2.034 1.00 0.00 H ATOM 1090 N LYS A 158 6.983 4.015 -1.319 1.00 0.00 N ATOM 1091 CA LYS A 158 8.354 4.528 -1.330 1.00 0.00 C ATOM 1092 C LYS A 158 9.269 3.655 -2.190 1.00 0.00 C ATOM 1093 O LYS A 158 10.227 4.146 -2.788 1.00 0.00 O ATOM 1094 CB LYS A 158 8.899 4.612 0.097 1.00 0.00 C ATOM 1095 CG LYS A 158 9.065 6.038 0.601 1.00 0.00 C ATOM 1096 CD LYS A 158 10.470 6.288 1.125 1.00 0.00 C ATOM 1097 CE LYS A 158 11.302 7.084 0.132 1.00 0.00 C ATOM 1098 NZ LYS A 158 12.205 8.052 0.814 1.00 0.00 N ATOM 1099 H LYS A 158 6.484 3.999 -0.473 1.00 0.00 H ATOM 1100 HA LYS A 158 8.329 5.521 -1.752 1.00 0.00 H ATOM 1101 HB2 LYS A 158 8.220 4.097 0.759 1.00 0.00 H ATOM 1102 HB3 LYS A 158 9.863 4.125 0.134 1.00 0.00 H ATOM 1103 HG2 LYS A 158 8.868 6.721 -0.212 1.00 0.00 H ATOM 1104 HG3 LYS A 158 8.357 6.211 1.398 1.00 0.00 H ATOM 1105 HD2 LYS A 158 10.406 6.843 2.050 1.00 0.00 H ATOM 1106 HD3 LYS A 158 10.952 5.338 1.306 1.00 0.00 H ATOM 1107 HE2 LYS A 158 11.899 6.397 -0.449 1.00 0.00 H ATOM 1108 HE3 LYS A 158 10.636 7.625 -0.524 1.00 0.00 H ATOM 1109 HZ1 LYS A 158 13.158 7.647 0.908 1.00 0.00 H ATOM 1110 HZ2 LYS A 158 11.840 8.275 1.762 1.00 0.00 H ATOM 1111 HZ3 LYS A 158 12.266 8.932 0.262 1.00 0.00 H ATOM 1112 N GLY A 159 8.966 2.362 -2.249 1.00 0.00 N ATOM 1113 CA GLY A 159 9.769 1.448 -3.041 1.00 0.00 C ATOM 1114 C GLY A 159 9.524 1.605 -4.530 1.00 0.00 C ATOM 1115 O GLY A 159 10.437 1.434 -5.338 1.00 0.00 O ATOM 1116 H GLY A 159 8.190 2.026 -1.754 1.00 0.00 H ATOM 1117 HA2 GLY A 159 10.814 1.634 -2.837 1.00 0.00 H ATOM 1118 HA3 GLY A 159 9.532 0.435 -2.753 1.00 0.00 H ATOM 1119 N VAL A 160 8.288 1.934 -4.891 1.00 0.00 N ATOM 1120 CA VAL A 160 7.915 2.119 -6.287 1.00 0.00 C ATOM 1121 C VAL A 160 8.810 3.154 -6.965 1.00 0.00 C ATOM 1122 O VAL A 160 9.037 3.095 -8.173 1.00 0.00 O ATOM 1123 CB VAL A 160 6.443 2.562 -6.410 1.00 0.00 C ATOM 1124 CG1 VAL A 160 6.035 2.679 -7.869 1.00 0.00 C ATOM 1125 CG2 VAL A 160 5.528 1.595 -5.671 1.00 0.00 C ATOM 1126 H VAL A 160 7.606 2.057 -4.200 1.00 0.00 H ATOM 1127 HA VAL A 160 8.029 1.172 -6.792 1.00 0.00 H ATOM 1128 HB VAL A 160 6.343 3.536 -5.953 1.00 0.00 H ATOM 1129 HG11 VAL A 160 6.098 3.712 -8.177 1.00 0.00 H ATOM 1130 HG12 VAL A 160 5.020 2.329 -7.987 1.00 0.00 H ATOM 1131 HG13 VAL A 160 6.697 2.081 -8.476 1.00 0.00 H ATOM 1132 HG21 VAL A 160 4.954 2.136 -4.935 1.00 0.00 H ATOM 1133 HG22 VAL A 160 6.122 0.839 -5.180 1.00 0.00 H ATOM 1134 HG23 VAL A 160 4.857 1.124 -6.375 1.00 0.00 H ATOM 1135 N GLU A 161 9.314 4.100 -6.179 1.00 0.00 N ATOM 1136 CA GLU A 161 10.184 5.146 -6.705 1.00 0.00 C ATOM 1137 C GLU A 161 11.508 4.562 -7.185 1.00 0.00 C ATOM 1138 O GLU A 161 12.284 5.302 -7.825 1.00 0.00 O ATOM 1139 CB GLU A 161 10.439 6.211 -5.638 1.00 0.00 C ATOM 1140 CG GLU A 161 9.229 7.084 -5.347 1.00 0.00 C ATOM 1141 CD GLU A 161 8.785 7.004 -3.899 1.00 0.00 C ATOM 1142 OE1 GLU A 161 9.659 7.035 -3.008 1.00 0.00 O ATOM 1143 OE2 GLU A 161 7.563 6.909 -3.657 1.00 0.00 O ATOM 1144 OXT GLU A 161 11.759 3.368 -6.916 1.00 0.00 O ATOM 1145 H GLU A 161 9.097 4.095 -5.224 1.00 0.00 H ATOM 1146 HA GLU A 161 9.681 5.604 -7.545 1.00 0.00 H ATOM 1147 HB2 GLU A 161 10.733 5.721 -4.721 1.00 0.00 H ATOM 1148 HB3 GLU A 161 11.245 6.849 -5.968 1.00 0.00 H ATOM 1149 HG2 GLU A 161 9.478 8.110 -5.574 1.00 0.00 H ATOM 1150 HG3 GLU A 161 8.412 6.765 -5.977 1.00 0.00 H ATOM 1226 N PHE B 132 6.467 -6.807 -5.627 1.00 0.00 N ATOM 1227 CA PHE B 132 6.248 -7.407 -6.936 1.00 0.00 C ATOM 1228 C PHE B 132 5.256 -6.586 -7.777 1.00 0.00 C ATOM 1229 O PHE B 132 5.587 -5.488 -8.224 1.00 0.00 O ATOM 1230 CB PHE B 132 5.793 -8.866 -6.781 1.00 0.00 C ATOM 1231 CG PHE B 132 5.159 -9.178 -5.452 1.00 0.00 C ATOM 1232 CD1 PHE B 132 5.945 -9.483 -4.351 1.00 0.00 C ATOM 1233 CD2 PHE B 132 3.784 -9.178 -5.305 1.00 0.00 C ATOM 1234 CE1 PHE B 132 5.370 -9.779 -3.131 1.00 0.00 C ATOM 1235 CE2 PHE B 132 3.202 -9.475 -4.088 1.00 0.00 C ATOM 1236 CZ PHE B 132 3.995 -9.776 -2.999 1.00 0.00 C ATOM 1237 H PHE B 132 5.727 -6.771 -4.986 1.00 0.00 H ATOM 1238 HA PHE B 132 7.196 -7.397 -7.446 1.00 0.00 H ATOM 1239 HB2 PHE B 132 5.081 -9.105 -7.553 1.00 0.00 H ATOM 1240 HB3 PHE B 132 6.650 -9.507 -6.889 1.00 0.00 H ATOM 1241 HD1 PHE B 132 7.019 -9.485 -4.453 1.00 0.00 H ATOM 1242 HD2 PHE B 132 3.163 -8.937 -6.153 1.00 0.00 H ATOM 1243 HE1 PHE B 132 5.994 -10.013 -2.281 1.00 0.00 H ATOM 1244 HE2 PHE B 132 2.126 -9.472 -3.988 1.00 0.00 H ATOM 1245 HZ PHE B 132 3.542 -10.009 -2.047 1.00 0.00 H ATOM 1246 N ASP B 133 4.048 -7.111 -8.001 1.00 0.00 N ATOM 1247 CA ASP B 133 3.046 -6.406 -8.795 1.00 0.00 C ATOM 1248 C ASP B 133 2.455 -5.229 -8.023 1.00 0.00 C ATOM 1249 O ASP B 133 1.693 -4.434 -8.574 1.00 0.00 O ATOM 1250 CB ASP B 133 1.931 -7.365 -9.214 1.00 0.00 C ATOM 1251 CG ASP B 133 1.192 -6.889 -10.449 1.00 0.00 C ATOM 1252 OD1 ASP B 133 0.279 -6.049 -10.308 1.00 0.00 O ATOM 1253 OD2 ASP B 133 1.527 -7.356 -11.558 1.00 0.00 O ATOM 1254 H ASP B 133 3.826 -7.986 -7.631 1.00 0.00 H ATOM 1255 HA ASP B 133 3.533 -6.029 -9.681 1.00 0.00 H ATOM 1256 HB2 ASP B 133 2.358 -8.334 -9.424 1.00 0.00 H ATOM 1257 HB3 ASP B 133 1.221 -7.458 -8.405 1.00 0.00 H ATOM 1258 N LEU B 134 2.811 -5.121 -6.748 1.00 0.00 N ATOM 1259 CA LEU B 134 2.319 -4.042 -5.905 1.00 0.00 C ATOM 1260 C LEU B 134 2.889 -2.707 -6.361 1.00 0.00 C ATOM 1261 O LEU B 134 2.202 -1.686 -6.356 1.00 0.00 O ATOM 1262 CB LEU B 134 2.708 -4.295 -4.449 1.00 0.00 C ATOM 1263 CG LEU B 134 1.963 -5.441 -3.762 1.00 0.00 C ATOM 1264 CD1 LEU B 134 2.113 -6.730 -4.556 1.00 0.00 C ATOM 1265 CD2 LEU B 134 2.477 -5.631 -2.343 1.00 0.00 C ATOM 1266 H LEU B 134 3.423 -5.781 -6.365 1.00 0.00 H ATOM 1267 HA LEU B 134 1.243 -4.014 -5.986 1.00 0.00 H ATOM 1268 HB2 LEU B 134 3.763 -4.512 -4.416 1.00 0.00 H ATOM 1269 HB3 LEU B 134 2.530 -3.391 -3.893 1.00 0.00 H ATOM 1270 HG LEU B 134 0.911 -5.200 -3.709 1.00 0.00 H ATOM 1271 HD11 LEU B 134 1.582 -6.641 -5.491 1.00 0.00 H ATOM 1272 HD12 LEU B 134 1.703 -7.550 -3.987 1.00 0.00 H ATOM 1273 HD13 LEU B 134 3.161 -6.914 -4.752 1.00 0.00 H ATOM 1274 HD21 LEU B 134 2.805 -4.681 -1.949 1.00 0.00 H ATOM 1275 HD22 LEU B 134 3.306 -6.323 -2.351 1.00 0.00 H ATOM 1276 HD23 LEU B 134 1.685 -6.024 -1.723 1.00 0.00 H ATOM 1277 N ARG B 135 4.156 -2.730 -6.753 1.00 0.00 N ATOM 1278 CA ARG B 135 4.842 -1.529 -7.215 1.00 0.00 C ATOM 1279 C ARG B 135 4.096 -0.883 -8.378 1.00 0.00 C ATOM 1280 O ARG B 135 3.863 0.325 -8.383 1.00 0.00 O ATOM 1281 CB ARG B 135 6.273 -1.869 -7.640 1.00 0.00 C ATOM 1282 CG ARG B 135 7.007 -0.713 -8.301 1.00 0.00 C ATOM 1283 CD ARG B 135 8.514 -0.859 -8.166 1.00 0.00 C ATOM 1284 NE ARG B 135 9.234 0.089 -9.014 1.00 0.00 N ATOM 1285 CZ ARG B 135 9.310 -0.012 -10.339 1.00 0.00 C ATOM 1286 NH1 ARG B 135 8.713 -1.015 -10.971 1.00 0.00 N ATOM 1287 NH2 ARG B 135 9.986 0.893 -11.034 1.00 0.00 N ATOM 1288 H ARG B 135 4.644 -3.581 -6.728 1.00 0.00 H ATOM 1289 HA ARG B 135 4.876 -0.830 -6.393 1.00 0.00 H ATOM 1290 HB2 ARG B 135 6.834 -2.170 -6.767 1.00 0.00 H ATOM 1291 HB3 ARG B 135 6.242 -2.693 -8.338 1.00 0.00 H ATOM 1292 HG2 ARG B 135 6.750 -0.690 -9.350 1.00 0.00 H ATOM 1293 HG3 ARG B 135 6.699 0.209 -7.833 1.00 0.00 H ATOM 1294 HD2 ARG B 135 8.789 -0.686 -7.136 1.00 0.00 H ATOM 1295 HD3 ARG B 135 8.792 -1.864 -8.449 1.00 0.00 H ATOM 1296 HE ARG B 135 9.683 0.840 -8.573 1.00 0.00 H ATOM 1297 HH11 ARG B 135 8.202 -1.701 -10.452 1.00 0.00 H ATOM 1298 HH12 ARG B 135 8.774 -1.085 -11.966 1.00 0.00 H ATOM 1299 HH21 ARG B 135 10.437 1.651 -10.563 1.00 0.00 H ATOM 1300 HH22 ARG B 135 10.044 0.817 -12.030 1.00 0.00 H ATOM 1301 N GLY B 136 3.731 -1.693 -9.364 1.00 0.00 N ATOM 1302 CA GLY B 136 3.023 -1.176 -10.517 1.00 0.00 C ATOM 1303 C GLY B 136 1.629 -0.691 -10.171 1.00 0.00 C ATOM 1304 O GLY B 136 1.062 -1.086 -9.153 1.00 0.00 O ATOM 1305 H GLY B 136 3.948 -2.647 -9.310 1.00 0.00 H ATOM 1306 HA2 GLY B 136 3.587 -0.351 -10.928 1.00 0.00 H ATOM 1307 HA3 GLY B 136 2.948 -1.955 -11.260 1.00 0.00 H ATOM 1308 N LYS B 137 1.075 0.168 -11.021 1.00 0.00 N ATOM 1309 CA LYS B 137 -0.261 0.708 -10.798 1.00 0.00 C ATOM 1310 C LYS B 137 -0.321 1.487 -9.487 1.00 0.00 C ATOM 1311 O LYS B 137 -1.371 1.566 -8.850 1.00 0.00 O ATOM 1312 CB LYS B 137 -1.294 -0.420 -10.783 1.00 0.00 C ATOM 1313 CG LYS B 137 -1.260 -1.292 -12.028 1.00 0.00 C ATOM 1314 CD LYS B 137 -2.176 -0.751 -13.116 1.00 0.00 C ATOM 1315 CE LYS B 137 -3.294 -1.728 -13.441 1.00 0.00 C ATOM 1316 NZ LYS B 137 -3.972 -1.390 -14.723 1.00 0.00 N ATOM 1317 H LYS B 137 1.578 0.446 -11.815 1.00 0.00 H ATOM 1318 HA LYS B 137 -0.486 1.380 -11.613 1.00 0.00 H ATOM 1319 HB2 LYS B 137 -1.111 -1.048 -9.924 1.00 0.00 H ATOM 1320 HB3 LYS B 137 -2.280 0.012 -10.699 1.00 0.00 H ATOM 1321 HG2 LYS B 137 -0.249 -1.322 -12.406 1.00 0.00 H ATOM 1322 HG3 LYS B 137 -1.577 -2.290 -11.764 1.00 0.00 H ATOM 1323 HD2 LYS B 137 -2.611 0.178 -12.779 1.00 0.00 H ATOM 1324 HD3 LYS B 137 -1.593 -0.575 -14.008 1.00 0.00 H ATOM 1325 HE2 LYS B 137 -2.877 -2.721 -13.517 1.00 0.00 H ATOM 1326 HE3 LYS B 137 -4.021 -1.704 -12.642 1.00 0.00 H ATOM 1327 HZ1 LYS B 137 -3.301 -0.931 -15.372 1.00 0.00 H ATOM 1328 HZ2 LYS B 137 -4.766 -0.741 -14.547 1.00 0.00 H ATOM 1329 HZ3 LYS B 137 -4.338 -2.254 -15.173 1.00 0.00 H ATOM 1330 N PHE B 138 0.811 2.060 -9.091 1.00 0.00 N ATOM 1331 CA PHE B 138 0.887 2.832 -7.857 1.00 0.00 C ATOM 1332 C PHE B 138 1.512 4.201 -8.110 1.00 0.00 C ATOM 1333 O PHE B 138 2.142 4.780 -7.225 1.00 0.00 O ATOM 1334 CB PHE B 138 1.699 2.070 -6.806 1.00 0.00 C ATOM 1335 CG PHE B 138 0.866 1.524 -5.684 1.00 0.00 C ATOM 1336 CD1 PHE B 138 0.299 0.264 -5.774 1.00 0.00 C ATOM 1337 CD2 PHE B 138 0.652 2.272 -4.539 1.00 0.00 C ATOM 1338 CE1 PHE B 138 -0.467 -0.241 -4.741 1.00 0.00 C ATOM 1339 CE2 PHE B 138 -0.113 1.774 -3.502 1.00 0.00 C ATOM 1340 CZ PHE B 138 -0.674 0.515 -3.603 1.00 0.00 C ATOM 1341 H PHE B 138 1.615 1.961 -9.643 1.00 0.00 H ATOM 1342 HA PHE B 138 -0.119 2.971 -7.490 1.00 0.00 H ATOM 1343 HB2 PHE B 138 2.197 1.240 -7.281 1.00 0.00 H ATOM 1344 HB3 PHE B 138 2.439 2.731 -6.380 1.00 0.00 H ATOM 1345 HD1 PHE B 138 0.461 -0.326 -6.664 1.00 0.00 H ATOM 1346 HD2 PHE B 138 1.091 3.255 -4.460 1.00 0.00 H ATOM 1347 HE1 PHE B 138 -0.904 -1.225 -4.823 1.00 0.00 H ATOM 1348 HE2 PHE B 138 -0.273 2.367 -2.614 1.00 0.00 H ATOM 1349 HZ PHE B 138 -1.272 0.123 -2.794 1.00 0.00 H