ATOM 88 N ALA A 9 -1.522 -8.452 -2.685 1.00 0.00 N ATOM 89 CA ALA A 9 -1.447 -7.105 -3.236 1.00 0.00 C ATOM 90 C ALA A 9 -1.956 -6.074 -2.234 1.00 0.00 C ATOM 91 O ALA A 9 -2.710 -6.403 -1.319 1.00 0.00 O ATOM 92 CB ALA A 9 -2.240 -7.019 -4.532 1.00 0.00 C ATOM 93 H ALA A 9 -2.399 -8.836 -2.477 1.00 0.00 H ATOM 94 HA ALA A 9 -0.412 -6.893 -3.461 1.00 0.00 H ATOM 95 HB1 ALA A 9 -2.428 -8.016 -4.904 1.00 0.00 H ATOM 96 HB2 ALA A 9 -3.179 -6.520 -4.347 1.00 0.00 H ATOM 97 HB3 ALA A 9 -1.673 -6.463 -5.263 1.00 0.00 H ATOM 98 N ALA A 10 -1.537 -4.825 -2.413 1.00 0.00 N ATOM 99 CA ALA A 10 -1.952 -3.746 -1.525 1.00 0.00 C ATOM 100 C ALA A 10 -2.308 -2.491 -2.315 1.00 0.00 C ATOM 101 O ALA A 10 -1.506 -1.997 -3.108 1.00 0.00 O ATOM 102 CB ALA A 10 -0.855 -3.442 -0.515 1.00 0.00 C ATOM 103 H ALA A 10 -0.937 -4.625 -3.160 1.00 0.00 H ATOM 104 HA ALA A 10 -2.825 -4.077 -0.982 1.00 0.00 H ATOM 105 HB1 ALA A 10 -1.302 -3.164 0.428 1.00 0.00 H ATOM 106 HB2 ALA A 10 -0.240 -4.319 -0.377 1.00 0.00 H ATOM 107 HB3 ALA A 10 -0.246 -2.628 -0.879 1.00 0.00 H ATOM 108 N ARG A 11 -3.514 -1.980 -2.093 1.00 0.00 N ATOM 109 CA ARG A 11 -3.977 -0.784 -2.786 1.00 0.00 C ATOM 110 C ARG A 11 -3.540 0.477 -2.045 1.00 0.00 C ATOM 111 O ARG A 11 -3.339 0.457 -0.830 1.00 0.00 O ATOM 112 CB ARG A 11 -5.500 -0.805 -2.924 1.00 0.00 C ATOM 113 CG ARG A 11 -6.029 0.146 -3.986 1.00 0.00 C ATOM 114 CD ARG A 11 -6.055 -0.509 -5.358 1.00 0.00 C ATOM 115 NE ARG A 11 -6.996 0.148 -6.260 1.00 0.00 N ATOM 116 CZ ARG A 11 -8.300 -0.105 -6.273 1.00 0.00 C ATOM 117 NH1 ARG A 11 -8.815 -0.995 -5.435 1.00 0.00 N ATOM 118 NH2 ARG A 11 -9.093 0.534 -7.124 1.00 0.00 N ATOM 119 H ARG A 11 -4.108 -2.419 -1.448 1.00 0.00 H ATOM 120 HA ARG A 11 -3.535 -0.779 -3.771 1.00 0.00 H ATOM 121 HB2 ARG A 11 -5.813 -1.807 -3.182 1.00 0.00 H ATOM 122 HB3 ARG A 11 -5.939 -0.533 -1.977 1.00 0.00 H ATOM 123 HG2 ARG A 11 -7.033 0.442 -3.722 1.00 0.00 H ATOM 124 HG3 ARG A 11 -5.392 1.017 -4.024 1.00 0.00 H ATOM 125 HD2 ARG A 11 -5.065 -0.457 -5.786 1.00 0.00 H ATOM 126 HD3 ARG A 11 -6.343 -1.544 -5.242 1.00 0.00 H ATOM 127 HE ARG A 11 -6.637 0.809 -6.888 1.00 0.00 H ATOM 128 HH11 ARG A 11 -8.220 -1.477 -4.792 1.00 0.00 H ATOM 129 HH12 ARG A 11 -9.797 -1.182 -5.446 1.00 0.00 H ATOM 130 HH21 ARG A 11 -8.709 1.206 -7.756 1.00 0.00 H ATOM 131 HH22 ARG A 11 -10.074 0.343 -7.133 1.00 0.00 H ATOM 132 N LEU A 12 -3.395 1.571 -2.784 1.00 0.00 N ATOM 133 CA LEU A 12 -2.982 2.841 -2.198 1.00 0.00 C ATOM 134 C LEU A 12 -4.185 3.610 -1.661 1.00 0.00 C ATOM 135 O LEU A 12 -5.047 4.048 -2.424 1.00 0.00 O ATOM 136 CB LEU A 12 -2.243 3.688 -3.236 1.00 0.00 C ATOM 137 CG LEU A 12 -0.730 3.480 -3.318 1.00 0.00 C ATOM 138 CD1 LEU A 12 -0.067 3.866 -2.005 1.00 0.00 C ATOM 139 CD2 LEU A 12 -0.409 2.036 -3.675 1.00 0.00 C ATOM 140 H LEU A 12 -3.570 1.525 -3.747 1.00 0.00 H ATOM 141 HA LEU A 12 -2.313 2.626 -1.379 1.00 0.00 H ATOM 142 HB2 LEU A 12 -2.661 3.462 -4.205 1.00 0.00 H ATOM 143 HB3 LEU A 12 -2.423 4.728 -3.002 1.00 0.00 H ATOM 144 HG LEU A 12 -0.327 4.115 -4.094 1.00 0.00 H ATOM 145 HD11 LEU A 12 -0.339 3.154 -1.241 1.00 0.00 H ATOM 146 HD12 LEU A 12 -0.395 4.852 -1.712 1.00 0.00 H ATOM 147 HD13 LEU A 12 1.006 3.867 -2.131 1.00 0.00 H ATOM 148 HD21 LEU A 12 -0.685 1.392 -2.853 1.00 0.00 H ATOM 149 HD22 LEU A 12 0.649 1.940 -3.869 1.00 0.00 H ATOM 150 HD23 LEU A 12 -0.964 1.752 -4.557 1.00 0.00 H ATOM 151 N LYS A 13 -4.236 3.773 -0.344 1.00 0.00 N ATOM 152 CA LYS A 13 -5.331 4.492 0.297 1.00 0.00 C ATOM 153 C LYS A 13 -5.432 5.917 -0.238 1.00 0.00 C ATOM 154 O LYS A 13 -6.507 6.518 -0.233 1.00 0.00 O ATOM 155 CB LYS A 13 -5.133 4.518 1.814 1.00 0.00 C ATOM 156 CG LYS A 13 -5.351 3.170 2.479 1.00 0.00 C ATOM 157 CD LYS A 13 -6.830 2.843 2.604 1.00 0.00 C ATOM 158 CE LYS A 13 -7.450 3.523 3.815 1.00 0.00 C ATOM 159 NZ LYS A 13 -8.813 2.998 4.107 1.00 0.00 N ATOM 160 H LYS A 13 -3.519 3.401 0.212 1.00 0.00 H ATOM 161 HA LYS A 13 -6.248 3.970 0.071 1.00 0.00 H ATOM 162 HB2 LYS A 13 -4.126 4.843 2.028 1.00 0.00 H ATOM 163 HB3 LYS A 13 -5.829 5.225 2.244 1.00 0.00 H ATOM 164 HG2 LYS A 13 -4.873 2.405 1.886 1.00 0.00 H ATOM 165 HG3 LYS A 13 -4.911 3.191 3.466 1.00 0.00 H ATOM 166 HD2 LYS A 13 -7.341 3.180 1.715 1.00 0.00 H ATOM 167 HD3 LYS A 13 -6.945 1.773 2.704 1.00 0.00 H ATOM 168 HE2 LYS A 13 -6.817 3.352 4.672 1.00 0.00 H ATOM 169 HE3 LYS A 13 -7.516 4.583 3.622 1.00 0.00 H ATOM 170 HZ1 LYS A 13 -8.855 2.638 5.082 1.00 0.00 H ATOM 171 HZ2 LYS A 13 -9.046 2.224 3.453 1.00 0.00 H ATOM 172 HZ3 LYS A 13 -9.519 3.755 3.998 1.00 0.00 H ATOM 173 N PHE A 14 -4.307 6.453 -0.700 1.00 0.00 N ATOM 174 CA PHE A 14 -4.270 7.807 -1.238 1.00 0.00 C ATOM 175 C PHE A 14 -3.044 8.006 -2.125 1.00 0.00 C ATOM 176 O PHE A 14 -2.044 7.301 -1.987 1.00 0.00 O ATOM 177 CB PHE A 14 -4.262 8.831 -0.101 1.00 0.00 C ATOM 178 CG PHE A 14 -5.371 8.632 0.892 1.00 0.00 C ATOM 179 CD1 PHE A 14 -6.619 9.196 0.678 1.00 0.00 C ATOM 180 CD2 PHE A 14 -5.167 7.881 2.038 1.00 0.00 C ATOM 181 CE1 PHE A 14 -7.641 9.016 1.591 1.00 0.00 C ATOM 182 CE2 PHE A 14 -6.185 7.697 2.954 1.00 0.00 C ATOM 183 CZ PHE A 14 -7.424 8.264 2.729 1.00 0.00 C ATOM 184 H PHE A 14 -3.482 5.924 -0.677 1.00 0.00 H ATOM 185 HA PHE A 14 -5.158 7.950 -1.834 1.00 0.00 H ATOM 186 HB2 PHE A 14 -3.325 8.761 0.430 1.00 0.00 H ATOM 187 HB3 PHE A 14 -4.361 9.822 -0.518 1.00 0.00 H ATOM 188 HD1 PHE A 14 -6.790 9.783 -0.212 1.00 0.00 H ATOM 189 HD2 PHE A 14 -4.197 7.437 2.214 1.00 0.00 H ATOM 190 HE1 PHE A 14 -8.609 9.460 1.413 1.00 0.00 H ATOM 191 HE2 PHE A 14 -6.012 7.109 3.843 1.00 0.00 H ATOM 192 HZ PHE A 14 -8.221 8.122 3.444 1.00 0.00 H ATOM 193 N ASP A 15 -3.130 8.970 -3.035 1.00 0.00 N ATOM 194 CA ASP A 15 -2.029 9.263 -3.945 1.00 0.00 C ATOM 195 C ASP A 15 -0.755 9.587 -3.170 1.00 0.00 C ATOM 196 O ASP A 15 -0.803 10.218 -2.114 1.00 0.00 O ATOM 197 CB ASP A 15 -2.394 10.431 -4.863 1.00 0.00 C ATOM 198 CG ASP A 15 -1.680 10.363 -6.198 1.00 0.00 C ATOM 199 OD1 ASP A 15 -0.431 10.384 -6.205 1.00 0.00 O ATOM 200 OD2 ASP A 15 -2.370 10.289 -7.237 1.00 0.00 O ATOM 201 H ASP A 15 -3.954 9.497 -3.096 1.00 0.00 H ATOM 202 HA ASP A 15 -1.854 8.384 -4.548 1.00 0.00 H ATOM 203 HB2 ASP A 15 -3.459 10.418 -5.044 1.00 0.00 H ATOM 204 HB3 ASP A 15 -2.126 11.358 -4.378 1.00 0.00 H ATOM 205 N PHE A 16 0.382 9.151 -3.702 1.00 0.00 N ATOM 206 CA PHE A 16 1.668 9.393 -3.059 1.00 0.00 C ATOM 207 C PHE A 16 2.653 10.031 -4.035 1.00 0.00 C ATOM 208 O PHE A 16 3.147 9.374 -4.951 1.00 0.00 O ATOM 209 CB PHE A 16 2.246 8.084 -2.517 1.00 0.00 C ATOM 210 CG PHE A 16 3.642 8.222 -1.980 1.00 0.00 C ATOM 211 CD1 PHE A 16 3.859 8.605 -0.666 1.00 0.00 C ATOM 212 CD2 PHE A 16 4.738 7.968 -2.789 1.00 0.00 C ATOM 213 CE1 PHE A 16 5.142 8.733 -0.170 1.00 0.00 C ATOM 214 CE2 PHE A 16 6.024 8.094 -2.299 1.00 0.00 C ATOM 215 CZ PHE A 16 6.226 8.476 -0.987 1.00 0.00 C ATOM 216 H PHE A 16 0.355 8.654 -4.546 1.00 0.00 H ATOM 217 HA PHE A 16 1.505 10.073 -2.237 1.00 0.00 H ATOM 218 HB2 PHE A 16 1.617 7.726 -1.716 1.00 0.00 H ATOM 219 HB3 PHE A 16 2.264 7.352 -3.309 1.00 0.00 H ATOM 220 HD1 PHE A 16 3.012 8.805 -0.026 1.00 0.00 H ATOM 221 HD2 PHE A 16 4.580 7.669 -3.816 1.00 0.00 H ATOM 222 HE1 PHE A 16 5.298 9.031 0.856 1.00 0.00 H ATOM 223 HE2 PHE A 16 6.869 7.893 -2.940 1.00 0.00 H ATOM 224 HZ PHE A 16 7.230 8.576 -0.602 1.00 0.00 H ATOM 225 N GLN A 17 2.931 11.314 -3.832 1.00 0.00 N ATOM 226 CA GLN A 17 3.855 12.041 -4.695 1.00 0.00 C ATOM 227 C GLN A 17 5.273 11.995 -4.136 1.00 0.00 C ATOM 228 O GLN A 17 5.518 12.416 -3.006 1.00 0.00 O ATOM 229 CB GLN A 17 3.403 13.494 -4.853 1.00 0.00 C ATOM 230 CG GLN A 17 2.366 13.693 -5.947 1.00 0.00 C ATOM 231 CD GLN A 17 2.727 12.975 -7.232 1.00 0.00 C ATOM 232 OE1 GLN A 17 2.479 11.778 -7.379 1.00 0.00 O ATOM 233 NE2 GLN A 17 3.317 13.705 -8.172 1.00 0.00 N ATOM 234 H GLN A 17 2.505 11.784 -3.086 1.00 0.00 H ATOM 235 HA GLN A 17 3.848 11.564 -5.664 1.00 0.00 H ATOM 236 HB2 GLN A 17 2.979 13.830 -3.919 1.00 0.00 H ATOM 237 HB3 GLN A 17 4.263 14.102 -5.089 1.00 0.00 H ATOM 238 HG2 GLN A 17 1.416 13.316 -5.597 1.00 0.00 H ATOM 239 HG3 GLN A 17 2.278 14.749 -6.153 1.00 0.00 H ATOM 240 HE21 GLN A 17 3.484 14.653 -7.985 1.00 0.00 H ATOM 241 HE22 GLN A 17 3.562 13.266 -9.012 1.00 0.00 H ATOM 242 N ALA A 18 6.202 11.481 -4.934 1.00 0.00 N ATOM 243 CA ALA A 18 7.596 11.382 -4.519 1.00 0.00 C ATOM 244 C ALA A 18 8.433 12.499 -5.133 1.00 0.00 C ATOM 245 O ALA A 18 8.568 12.587 -6.353 1.00 0.00 O ATOM 246 CB ALA A 18 8.165 10.023 -4.901 1.00 0.00 C ATOM 247 H ALA A 18 5.945 11.162 -5.824 1.00 0.00 H ATOM 248 HA ALA A 18 7.631 11.469 -3.443 1.00 0.00 H ATOM 249 HB1 ALA A 18 7.702 9.257 -4.297 1.00 0.00 H ATOM 250 HB2 ALA A 18 7.964 9.830 -5.945 1.00 0.00 H ATOM 251 HB3 ALA A 18 9.232 10.020 -4.733 1.00 0.00 H ATOM 252 N GLN A 19 8.990 13.352 -4.279 1.00 0.00 N ATOM 253 CA GLN A 19 9.812 14.465 -4.738 1.00 0.00 C ATOM 254 C GLN A 19 11.221 13.995 -5.083 1.00 0.00 C ATOM 255 O GLN A 19 11.905 14.603 -5.907 1.00 0.00 O ATOM 256 CB GLN A 19 9.873 15.557 -3.669 1.00 0.00 C ATOM 257 CG GLN A 19 10.515 16.847 -4.153 1.00 0.00 C ATOM 258 CD GLN A 19 11.192 17.617 -3.036 1.00 0.00 C ATOM 259 OE1 GLN A 19 10.724 17.622 -1.897 1.00 0.00 O ATOM 260 NE2 GLN A 19 12.301 18.273 -3.357 1.00 0.00 N ATOM 261 H GLN A 19 8.845 13.230 -3.318 1.00 0.00 H ATOM 262 HA GLN A 19 9.354 14.870 -5.628 1.00 0.00 H ATOM 263 HB2 GLN A 19 8.869 15.780 -3.341 1.00 0.00 H ATOM 264 HB3 GLN A 19 10.445 15.190 -2.829 1.00 0.00 H ATOM 265 HG2 GLN A 19 11.254 16.608 -4.903 1.00 0.00 H ATOM 266 HG3 GLN A 19 9.750 17.472 -4.590 1.00 0.00 H ATOM 267 HE21 GLN A 19 12.615 18.225 -4.284 1.00 0.00 H ATOM 268 HE22 GLN A 19 12.758 18.780 -2.655 1.00 0.00 H ATOM 269 N SER A 20 11.650 12.909 -4.448 1.00 0.00 N ATOM 270 CA SER A 20 12.980 12.359 -4.685 1.00 0.00 C ATOM 271 C SER A 20 12.915 11.176 -5.645 1.00 0.00 C ATOM 272 O SER A 20 11.871 10.550 -5.831 1.00 0.00 O ATOM 273 CB SER A 20 13.618 11.925 -3.364 1.00 0.00 C ATOM 274 OG SER A 20 14.295 13.005 -2.745 1.00 0.00 O ATOM 275 H SER A 20 11.058 12.468 -3.803 1.00 0.00 H ATOM 276 HA SER A 20 13.585 13.136 -5.129 1.00 0.00 H ATOM 277 HB2 SER A 20 12.849 11.568 -2.696 1.00 0.00 H ATOM 278 HB3 SER A 20 14.327 11.132 -3.554 1.00 0.00 H ATOM 279 HG SER A 20 13.776 13.807 -2.843 1.00 0.00 H ATOM 280 N PRO A 21 14.059 10.859 -6.271 1.00 0.00 N ATOM 281 CA PRO A 21 14.160 9.749 -7.222 1.00 0.00 C ATOM 282 C PRO A 21 14.042 8.389 -6.541 1.00 0.00 C ATOM 283 O PRO A 21 13.383 7.483 -7.051 1.00 0.00 O ATOM 284 CB PRO A 21 15.555 9.925 -7.826 1.00 0.00 C ATOM 285 CG PRO A 21 16.328 10.660 -6.787 1.00 0.00 C ATOM 286 CD PRO A 21 15.341 11.561 -6.097 1.00 0.00 C ATOM 287 HA PRO A 21 13.416 9.825 -8.002 1.00 0.00 H ATOM 288 HB2 PRO A 21 15.987 8.955 -8.029 1.00 0.00 H ATOM 289 HB3 PRO A 21 15.486 10.493 -8.742 1.00 0.00 H ATOM 290 HG2 PRO A 21 16.753 9.961 -6.083 1.00 0.00 H ATOM 291 HG3 PRO A 21 17.107 11.245 -7.254 1.00 0.00 H ATOM 292 HD2 PRO A 21 15.588 11.660 -5.050 1.00 0.00 H ATOM 293 HD3 PRO A 21 15.318 12.530 -6.574 1.00 0.00 H ATOM 294 N LYS A 22 14.684 8.254 -5.386 1.00 0.00 N ATOM 295 CA LYS A 22 14.650 7.006 -4.633 1.00 0.00 C ATOM 296 C LYS A 22 13.217 6.621 -4.281 1.00 0.00 C ATOM 297 O LYS A 22 12.844 5.451 -4.354 1.00 0.00 O ATOM 298 CB LYS A 22 15.483 7.135 -3.355 1.00 0.00 C ATOM 299 CG LYS A 22 16.108 5.826 -2.902 1.00 0.00 C ATOM 300 CD LYS A 22 17.027 6.030 -1.709 1.00 0.00 C ATOM 301 CE LYS A 22 16.261 5.957 -0.397 1.00 0.00 C ATOM 302 NZ LYS A 22 15.441 7.178 -0.164 1.00 0.00 N ATOM 303 H LYS A 22 15.193 9.014 -5.030 1.00 0.00 H ATOM 304 HA LYS A 22 15.076 6.232 -5.254 1.00 0.00 H ATOM 305 HB2 LYS A 22 16.277 7.847 -3.527 1.00 0.00 H ATOM 306 HB3 LYS A 22 14.848 7.500 -2.561 1.00 0.00 H ATOM 307 HG2 LYS A 22 15.322 5.140 -2.624 1.00 0.00 H ATOM 308 HG3 LYS A 22 16.680 5.409 -3.719 1.00 0.00 H ATOM 309 HD2 LYS A 22 17.785 5.262 -1.714 1.00 0.00 H ATOM 310 HD3 LYS A 22 17.495 7.001 -1.789 1.00 0.00 H ATOM 311 HE2 LYS A 22 15.611 5.096 -0.422 1.00 0.00 H ATOM 312 HE3 LYS A 22 16.969 5.850 0.412 1.00 0.00 H ATOM 313 HZ1 LYS A 22 15.944 8.018 -0.515 1.00 0.00 H ATOM 314 HZ2 LYS A 22 15.257 7.296 0.852 1.00 0.00 H ATOM 315 HZ3 LYS A 22 14.532 7.098 -0.663 1.00 0.00 H ATOM 316 N GLU A 23 12.419 7.614 -3.900 1.00 0.00 N ATOM 317 CA GLU A 23 11.027 7.378 -3.537 1.00 0.00 C ATOM 318 C GLU A 23 10.237 6.844 -4.730 1.00 0.00 C ATOM 319 O GLU A 23 10.548 7.150 -5.882 1.00 0.00 O ATOM 320 CB GLU A 23 10.384 8.668 -3.023 1.00 0.00 C ATOM 321 CG GLU A 23 10.585 8.895 -1.534 1.00 0.00 C ATOM 322 CD GLU A 23 9.984 10.203 -1.057 1.00 0.00 C ATOM 323 OE1 GLU A 23 10.504 11.271 -1.443 1.00 0.00 O ATOM 324 OE2 GLU A 23 8.993 10.159 -0.298 1.00 0.00 O ATOM 325 H GLU A 23 12.775 8.526 -3.861 1.00 0.00 H ATOM 326 HA GLU A 23 11.009 6.639 -2.750 1.00 0.00 H ATOM 327 HB2 GLU A 23 10.811 9.505 -3.555 1.00 0.00 H ATOM 328 HB3 GLU A 23 9.323 8.630 -3.220 1.00 0.00 H ATOM 329 HG2 GLU A 23 10.119 8.085 -0.993 1.00 0.00 H ATOM 330 HG3 GLU A 23 11.644 8.904 -1.323 1.00 0.00 H ATOM 331 N LEU A 24 9.215 6.046 -4.445 1.00 0.00 N ATOM 332 CA LEU A 24 8.380 5.468 -5.493 1.00 0.00 C ATOM 333 C LEU A 24 7.150 6.334 -5.748 1.00 0.00 C ATOM 334 O LEU A 24 6.501 6.801 -4.811 1.00 0.00 O ATOM 335 CB LEU A 24 7.950 4.052 -5.107 1.00 0.00 C ATOM 336 CG LEU A 24 7.720 3.081 -6.266 1.00 0.00 C ATOM 337 CD1 LEU A 24 7.308 1.714 -5.743 1.00 0.00 C ATOM 338 CD2 LEU A 24 6.667 3.629 -7.219 1.00 0.00 C ATOM 339 H LEU A 24 9.016 5.838 -3.508 1.00 0.00 H ATOM 340 HA LEU A 24 8.968 5.424 -6.397 1.00 0.00 H ATOM 341 HB2 LEU A 24 8.718 3.634 -4.474 1.00 0.00 H ATOM 342 HB3 LEU A 24 7.028 4.127 -4.549 1.00 0.00 H ATOM 343 HG LEU A 24 8.643 2.963 -6.817 1.00 0.00 H ATOM 344 HD11 LEU A 24 8.090 0.999 -5.951 1.00 0.00 H ATOM 345 HD12 LEU A 24 6.396 1.402 -6.231 1.00 0.00 H ATOM 346 HD13 LEU A 24 7.144 1.770 -4.677 1.00 0.00 H ATOM 347 HD21 LEU A 24 5.982 4.261 -6.673 1.00 0.00 H ATOM 348 HD22 LEU A 24 6.123 2.809 -7.665 1.00 0.00 H ATOM 349 HD23 LEU A 24 7.149 4.206 -7.995 1.00 0.00 H ATOM 350 N THR A 25 6.833 6.542 -7.022 1.00 0.00 N ATOM 351 CA THR A 25 5.681 7.350 -7.401 1.00 0.00 C ATOM 352 C THR A 25 4.432 6.489 -7.552 1.00 0.00 C ATOM 353 O THR A 25 4.327 5.686 -8.480 1.00 0.00 O ATOM 354 CB THR A 25 5.933 8.105 -8.719 1.00 0.00 C ATOM 355 OG1 THR A 25 7.226 8.720 -8.692 1.00 0.00 O ATOM 356 CG2 THR A 25 4.866 9.165 -8.949 1.00 0.00 C ATOM 357 H THR A 25 7.389 6.143 -7.723 1.00 0.00 H ATOM 358 HA THR A 25 5.513 8.078 -6.620 1.00 0.00 H ATOM 359 HB THR A 25 5.896 7.396 -9.535 1.00 0.00 H ATOM 360 HG1 THR A 25 7.481 8.888 -7.782 1.00 0.00 H ATOM 361 HG21 THR A 25 5.179 10.095 -8.497 1.00 0.00 H ATOM 362 HG22 THR A 25 3.937 8.843 -8.502 1.00 0.00 H ATOM 363 HG23 THR A 25 4.725 9.309 -10.009 1.00 0.00 H ATOM 364 N LEU A 26 3.486 6.662 -6.635 1.00 0.00 N ATOM 365 CA LEU A 26 2.242 5.901 -6.667 1.00 0.00 C ATOM 366 C LEU A 26 1.033 6.832 -6.665 1.00 0.00 C ATOM 367 O LEU A 26 1.134 7.992 -6.267 1.00 0.00 O ATOM 368 CB LEU A 26 2.171 4.951 -5.470 1.00 0.00 C ATOM 369 CG LEU A 26 3.401 4.074 -5.235 1.00 0.00 C ATOM 370 CD1 LEU A 26 3.557 3.758 -3.755 1.00 0.00 C ATOM 371 CD2 LEU A 26 3.304 2.792 -6.049 1.00 0.00 C ATOM 372 H LEU A 26 3.626 7.316 -5.920 1.00 0.00 H ATOM 373 HA LEU A 26 2.232 5.320 -7.577 1.00 0.00 H ATOM 374 HB2 LEU A 26 2.016 5.548 -4.584 1.00 0.00 H ATOM 375 HB3 LEU A 26 1.321 4.300 -5.615 1.00 0.00 H ATOM 376 HG LEU A 26 4.284 4.609 -5.556 1.00 0.00 H ATOM 377 HD11 LEU A 26 3.059 4.517 -3.171 1.00 0.00 H ATOM 378 HD12 LEU A 26 4.606 3.737 -3.500 1.00 0.00 H ATOM 379 HD13 LEU A 26 3.116 2.794 -3.545 1.00 0.00 H ATOM 380 HD21 LEU A 26 2.566 2.140 -5.606 1.00 0.00 H ATOM 381 HD22 LEU A 26 4.265 2.296 -6.055 1.00 0.00 H ATOM 382 HD23 LEU A 26 3.014 3.029 -7.061 1.00 0.00 H ATOM 383 N GLN A 27 -0.107 6.314 -7.109 1.00 0.00 N ATOM 384 CA GLN A 27 -1.335 7.099 -7.156 1.00 0.00 C ATOM 385 C GLN A 27 -2.452 6.409 -6.380 1.00 0.00 C ATOM 386 O GLN A 27 -2.299 5.276 -5.925 1.00 0.00 O ATOM 387 CB GLN A 27 -1.767 7.321 -8.607 1.00 0.00 C ATOM 388 CG GLN A 27 -2.047 6.032 -9.363 1.00 0.00 C ATOM 389 CD GLN A 27 -3.029 6.225 -10.501 1.00 0.00 C ATOM 390 OE1 GLN A 27 -2.683 6.773 -11.549 1.00 0.00 O ATOM 391 NE2 GLN A 27 -4.262 5.774 -10.303 1.00 0.00 N ATOM 392 H GLN A 27 -0.123 5.382 -7.412 1.00 0.00 H ATOM 393 HA GLN A 27 -1.134 8.056 -6.699 1.00 0.00 H ATOM 394 HB2 GLN A 27 -2.666 7.920 -8.614 1.00 0.00 H ATOM 395 HB3 GLN A 27 -0.984 7.855 -9.125 1.00 0.00 H ATOM 396 HG2 GLN A 27 -1.118 5.659 -9.768 1.00 0.00 H ATOM 397 HG3 GLN A 27 -2.454 5.307 -8.674 1.00 0.00 H ATOM 398 HE21 GLN A 27 -4.466 5.350 -9.443 1.00 0.00 H ATOM 399 HE22 GLN A 27 -4.917 5.887 -11.021 1.00 0.00 H ATOM 400 N LYS A 28 -3.577 7.101 -6.232 1.00 0.00 N ATOM 401 CA LYS A 28 -4.722 6.556 -5.512 1.00 0.00 C ATOM 402 C LYS A 28 -5.343 5.392 -6.278 1.00 0.00 C ATOM 403 O LYS A 28 -5.856 5.567 -7.382 1.00 0.00 O ATOM 404 CB LYS A 28 -5.771 7.646 -5.281 1.00 0.00 C ATOM 405 CG LYS A 28 -6.822 7.270 -4.251 1.00 0.00 C ATOM 406 CD LYS A 28 -7.957 6.476 -4.876 1.00 0.00 C ATOM 407 CE LYS A 28 -9.079 6.228 -3.880 1.00 0.00 C ATOM 408 NZ LYS A 28 -9.802 4.958 -4.164 1.00 0.00 N ATOM 409 H LYS A 28 -3.639 8.001 -6.618 1.00 0.00 H ATOM 410 HA LYS A 28 -4.372 6.197 -4.556 1.00 0.00 H ATOM 411 HB2 LYS A 28 -5.273 8.544 -4.946 1.00 0.00 H ATOM 412 HB3 LYS A 28 -6.271 7.851 -6.217 1.00 0.00 H ATOM 413 HG2 LYS A 28 -6.360 6.671 -3.480 1.00 0.00 H ATOM 414 HG3 LYS A 28 -7.224 8.174 -3.815 1.00 0.00 H ATOM 415 HD2 LYS A 28 -8.352 7.029 -5.716 1.00 0.00 H ATOM 416 HD3 LYS A 28 -7.573 5.525 -5.218 1.00 0.00 H ATOM 417 HE2 LYS A 28 -8.657 6.178 -2.888 1.00 0.00 H ATOM 418 HE3 LYS A 28 -9.777 7.051 -3.933 1.00 0.00 H ATOM 419 HZ1 LYS A 28 -10.121 4.943 -5.154 1.00 0.00 H ATOM 420 HZ2 LYS A 28 -10.632 4.873 -3.543 1.00 0.00 H ATOM 421 HZ3 LYS A 28 -9.175 4.145 -4.000 1.00 0.00 H ATOM 422 N GLY A 29 -5.292 4.204 -5.683 1.00 0.00 N ATOM 423 CA GLY A 29 -5.855 3.030 -6.323 1.00 0.00 C ATOM 424 C GLY A 29 -4.842 2.294 -7.178 1.00 0.00 C ATOM 425 O GLY A 29 -5.147 1.882 -8.297 1.00 0.00 O ATOM 426 H GLY A 29 -4.870 4.125 -4.802 1.00 0.00 H ATOM 427 HA2 GLY A 29 -6.222 2.359 -5.561 1.00 0.00 H ATOM 428 HA3 GLY A 29 -6.681 3.335 -6.948 1.00 0.00 H ATOM 429 N ASP A 30 -3.633 2.132 -6.652 1.00 0.00 N ATOM 430 CA ASP A 30 -2.571 1.442 -7.375 1.00 0.00 C ATOM 431 C ASP A 30 -2.114 0.200 -6.615 1.00 0.00 C ATOM 432 O ASP A 30 -2.210 0.140 -5.389 1.00 0.00 O ATOM 433 CB ASP A 30 -1.385 2.381 -7.601 1.00 0.00 C ATOM 434 CG ASP A 30 -0.385 1.823 -8.594 1.00 0.00 C ATOM 435 OD1 ASP A 30 -0.699 1.801 -9.802 1.00 0.00 O ATOM 436 OD2 ASP A 30 0.711 1.407 -8.163 1.00 0.00 O ATOM 437 H ASP A 30 -3.451 2.483 -5.755 1.00 0.00 H ATOM 438 HA ASP A 30 -2.965 1.138 -8.333 1.00 0.00 H ATOM 439 HB2 ASP A 30 -1.749 3.326 -7.977 1.00 0.00 H ATOM 440 HB3 ASP A 30 -0.879 2.544 -6.660 1.00 0.00 H ATOM 441 N ILE A 31 -1.619 -0.789 -7.352 1.00 0.00 N ATOM 442 CA ILE A 31 -1.148 -2.029 -6.748 1.00 0.00 C ATOM 443 C ILE A 31 0.369 -2.148 -6.849 1.00 0.00 C ATOM 444 O ILE A 31 0.970 -1.732 -7.839 1.00 0.00 O ATOM 445 CB ILE A 31 -1.795 -3.259 -7.411 1.00 0.00 C ATOM 446 CG1 ILE A 31 -3.316 -3.103 -7.453 1.00 0.00 C ATOM 447 CG2 ILE A 31 -1.407 -4.528 -6.666 1.00 0.00 C ATOM 448 CD1 ILE A 31 -3.987 -3.366 -6.123 1.00 0.00 C ATOM 449 H ILE A 31 -1.568 -0.681 -8.324 1.00 0.00 H ATOM 450 HA ILE A 31 -1.429 -2.018 -5.704 1.00 0.00 H ATOM 451 HB ILE A 31 -1.420 -3.334 -8.421 1.00 0.00 H ATOM 452 HG12 ILE A 31 -3.561 -2.097 -7.753 1.00 0.00 H ATOM 453 HG13 ILE A 31 -3.722 -3.798 -8.173 1.00 0.00 H ATOM 454 HG21 ILE A 31 -1.820 -5.385 -7.177 1.00 0.00 H ATOM 455 HG22 ILE A 31 -0.331 -4.612 -6.636 1.00 0.00 H ATOM 456 HG23 ILE A 31 -1.794 -4.487 -5.659 1.00 0.00 H ATOM 457 HD11 ILE A 31 -3.477 -2.815 -5.347 1.00 0.00 H ATOM 458 HD12 ILE A 31 -5.018 -3.052 -6.171 1.00 0.00 H ATOM 459 HD13 ILE A 31 -3.943 -4.423 -5.901 1.00 0.00 H ATOM 460 N VAL A 32 0.982 -2.722 -5.819 1.00 0.00 N ATOM 461 CA VAL A 32 2.429 -2.900 -5.793 1.00 0.00 C ATOM 462 C VAL A 32 2.813 -4.161 -5.027 1.00 0.00 C ATOM 463 O VAL A 32 1.974 -4.788 -4.380 1.00 0.00 O ATOM 464 CB VAL A 32 3.131 -1.689 -5.152 1.00 0.00 C ATOM 465 CG1 VAL A 32 2.753 -0.406 -5.877 1.00 0.00 C ATOM 466 CG2 VAL A 32 2.788 -1.595 -3.673 1.00 0.00 C ATOM 467 H VAL A 32 0.448 -3.034 -5.058 1.00 0.00 H ATOM 468 HA VAL A 32 2.772 -2.991 -6.813 1.00 0.00 H ATOM 469 HB VAL A 32 4.199 -1.827 -5.244 1.00 0.00 H ATOM 470 HG11 VAL A 32 1.812 -0.041 -5.494 1.00 0.00 H ATOM 471 HG12 VAL A 32 3.521 0.337 -5.719 1.00 0.00 H ATOM 472 HG13 VAL A 32 2.657 -0.606 -6.934 1.00 0.00 H ATOM 473 HG21 VAL A 32 1.892 -2.165 -3.475 1.00 0.00 H ATOM 474 HG22 VAL A 32 3.604 -1.994 -3.087 1.00 0.00 H ATOM 475 HG23 VAL A 32 2.626 -0.562 -3.405 1.00 0.00 H ATOM 476 N TYR A 33 4.088 -4.527 -5.103 1.00 0.00 N ATOM 477 CA TYR A 33 4.585 -5.714 -4.419 1.00 0.00 C ATOM 478 C TYR A 33 5.728 -5.360 -3.472 1.00 0.00 C ATOM 479 O TYR A 33 6.654 -4.637 -3.843 1.00 0.00 O ATOM 480 CB TYR A 33 5.054 -6.756 -5.436 1.00 0.00 C ATOM 481 CG TYR A 33 4.009 -7.105 -6.471 1.00 0.00 C ATOM 482 CD1 TYR A 33 3.084 -8.116 -6.239 1.00 0.00 C ATOM 483 CD2 TYR A 33 3.948 -6.425 -7.681 1.00 0.00 C ATOM 484 CE1 TYR A 33 2.128 -8.438 -7.183 1.00 0.00 C ATOM 485 CE2 TYR A 33 2.994 -6.740 -8.630 1.00 0.00 C ATOM 486 CZ TYR A 33 2.087 -7.748 -8.376 1.00 0.00 C ATOM 487 OH TYR A 33 1.136 -8.066 -9.319 1.00 0.00 O ATOM 488 H TYR A 33 4.710 -3.986 -5.634 1.00 0.00 H ATOM 489 HA TYR A 33 3.771 -6.130 -3.842 1.00 0.00 H ATOM 490 HB2 TYR A 33 5.921 -6.377 -5.955 1.00 0.00 H ATOM 491 HB3 TYR A 33 5.321 -7.664 -4.914 1.00 0.00 H ATOM 492 HD1 TYR A 33 3.119 -8.655 -5.304 1.00 0.00 H ATOM 493 HD2 TYR A 33 4.660 -5.637 -7.877 1.00 0.00 H ATOM 494 HE1 TYR A 33 1.417 -9.227 -6.985 1.00 0.00 H ATOM 495 HE2 TYR A 33 2.962 -6.200 -9.564 1.00 0.00 H ATOM 496 HH TYR A 33 0.366 -8.438 -8.883 1.00 0.00 H ATOM 497 N ILE A 34 5.656 -5.874 -2.249 1.00 0.00 N ATOM 498 CA ILE A 34 6.685 -5.614 -1.250 1.00 0.00 C ATOM 499 C ILE A 34 7.717 -6.736 -1.219 1.00 0.00 C ATOM 500 O ILE A 34 7.436 -7.839 -0.750 1.00 0.00 O ATOM 501 CB ILE A 34 6.076 -5.452 0.156 1.00 0.00 C ATOM 502 CG1 ILE A 34 5.093 -4.280 0.178 1.00 0.00 C ATOM 503 CG2 ILE A 34 7.175 -5.248 1.188 1.00 0.00 C ATOM 504 CD1 ILE A 34 3.683 -4.666 -0.210 1.00 0.00 C ATOM 505 H ILE A 34 4.893 -6.442 -2.014 1.00 0.00 H ATOM 506 HA ILE A 34 7.180 -4.690 -1.515 1.00 0.00 H ATOM 507 HB ILE A 34 5.548 -6.360 0.401 1.00 0.00 H ATOM 508 HG12 ILE A 34 5.061 -3.864 1.172 1.00 0.00 H ATOM 509 HG13 ILE A 34 5.432 -3.522 -0.514 1.00 0.00 H ATOM 510 HG21 ILE A 34 7.493 -4.217 1.176 1.00 0.00 H ATOM 511 HG22 ILE A 34 6.797 -5.496 2.169 1.00 0.00 H ATOM 512 HG23 ILE A 34 8.013 -5.887 0.953 1.00 0.00 H ATOM 513 HD11 ILE A 34 3.707 -5.265 -1.108 1.00 0.00 H ATOM 514 HD12 ILE A 34 3.232 -5.233 0.590 1.00 0.00 H ATOM 515 HD13 ILE A 34 3.102 -3.773 -0.390 1.00 0.00 H ATOM 516 N HIS A 35 8.914 -6.445 -1.719 1.00 0.00 N ATOM 517 CA HIS A 35 9.990 -7.429 -1.747 1.00 0.00 C ATOM 518 C HIS A 35 10.719 -7.474 -0.407 1.00 0.00 C ATOM 519 O HIS A 35 10.807 -8.525 0.229 1.00 0.00 O ATOM 520 CB HIS A 35 10.978 -7.104 -2.867 1.00 0.00 C ATOM 521 CG HIS A 35 11.739 -8.297 -3.359 1.00 0.00 C ATOM 522 ND1 HIS A 35 12.961 -8.675 -2.845 1.00 0.00 N ATOM 523 CD2 HIS A 35 11.443 -9.200 -4.324 1.00 0.00 C ATOM 524 CE1 HIS A 35 13.386 -9.757 -3.473 1.00 0.00 C ATOM 525 NE2 HIS A 35 12.482 -10.096 -4.375 1.00 0.00 N ATOM 526 H HIS A 35 9.077 -5.548 -2.078 1.00 0.00 H ATOM 527 HA HIS A 35 9.550 -8.397 -1.935 1.00 0.00 H ATOM 528 HB2 HIS A 35 10.438 -6.688 -3.705 1.00 0.00 H ATOM 529 HB3 HIS A 35 11.693 -6.378 -2.509 1.00 0.00 H ATOM 530 HD1 HIS A 35 13.446 -8.216 -2.128 1.00 0.00 H ATOM 531 HD2 HIS A 35 10.555 -9.213 -4.940 1.00 0.00 H ATOM 532 HE1 HIS A 35 14.313 -10.276 -3.281 1.00 0.00 H ATOM 533 N LYS A 36 11.241 -6.328 0.016 1.00 0.00 N ATOM 534 CA LYS A 36 11.963 -6.235 1.280 1.00 0.00 C ATOM 535 C LYS A 36 11.329 -5.191 2.192 1.00 0.00 C ATOM 536 O LYS A 36 10.369 -4.521 1.811 1.00 0.00 O ATOM 537 CB LYS A 36 13.431 -5.885 1.028 1.00 0.00 C ATOM 538 CG LYS A 36 13.631 -4.513 0.406 1.00 0.00 C ATOM 539 CD LYS A 36 15.075 -4.054 0.521 1.00 0.00 C ATOM 540 CE LYS A 36 15.361 -3.452 1.888 1.00 0.00 C ATOM 541 NZ LYS A 36 16.487 -2.479 1.841 1.00 0.00 N ATOM 542 H LYS A 36 11.138 -5.524 -0.536 1.00 0.00 H ATOM 543 HA LYS A 36 11.909 -7.199 1.764 1.00 0.00 H ATOM 544 HB2 LYS A 36 13.961 -5.911 1.969 1.00 0.00 H ATOM 545 HB3 LYS A 36 13.856 -6.623 0.364 1.00 0.00 H ATOM 546 HG2 LYS A 36 13.361 -4.559 -0.639 1.00 0.00 H ATOM 547 HG3 LYS A 36 12.995 -3.802 0.914 1.00 0.00 H ATOM 548 HD2 LYS A 36 15.726 -4.902 0.370 1.00 0.00 H ATOM 549 HD3 LYS A 36 15.268 -3.309 -0.238 1.00 0.00 H ATOM 550 HE2 LYS A 36 14.474 -2.946 2.237 1.00 0.00 H ATOM 551 HE3 LYS A 36 15.613 -4.249 2.572 1.00 0.00 H ATOM 552 HZ1 LYS A 36 17.258 -2.854 1.252 1.00 0.00 H ATOM 553 HZ2 LYS A 36 16.852 -2.308 2.800 1.00 0.00 H ATOM 554 HZ3 LYS A 36 16.164 -1.577 1.438 1.00 0.00 H ATOM 555 N GLU A 37 11.872 -5.056 3.398 1.00 0.00 N ATOM 556 CA GLU A 37 11.359 -4.092 4.364 1.00 0.00 C ATOM 557 C GLU A 37 12.397 -3.012 4.659 1.00 0.00 C ATOM 558 O GLU A 37 13.378 -3.254 5.361 1.00 0.00 O ATOM 559 CB GLU A 37 10.960 -4.799 5.661 1.00 0.00 C ATOM 560 CG GLU A 37 10.662 -3.846 6.806 1.00 0.00 C ATOM 561 CD GLU A 37 11.902 -3.483 7.600 1.00 0.00 C ATOM 562 OE1 GLU A 37 12.868 -4.274 7.588 1.00 0.00 O ATOM 563 OE2 GLU A 37 11.907 -2.406 8.232 1.00 0.00 O ATOM 564 H GLU A 37 12.636 -5.619 3.644 1.00 0.00 H ATOM 565 HA GLU A 37 10.485 -3.626 3.935 1.00 0.00 H ATOM 566 HB2 GLU A 37 10.077 -5.394 5.476 1.00 0.00 H ATOM 567 HB3 GLU A 37 11.766 -5.451 5.963 1.00 0.00 H ATOM 568 HG2 GLU A 37 10.234 -2.941 6.403 1.00 0.00 H ATOM 569 HG3 GLU A 37 9.952 -4.314 7.472 1.00 0.00 H ATOM 570 N VAL A 38 12.172 -1.820 4.116 1.00 0.00 N ATOM 571 CA VAL A 38 13.086 -0.703 4.320 1.00 0.00 C ATOM 572 C VAL A 38 13.176 -0.329 5.796 1.00 0.00 C ATOM 573 O VAL A 38 14.232 -0.457 6.415 1.00 0.00 O ATOM 574 CB VAL A 38 12.648 0.535 3.515 1.00 0.00 C ATOM 575 CG1 VAL A 38 13.669 1.654 3.658 1.00 0.00 C ATOM 576 CG2 VAL A 38 12.443 0.173 2.052 1.00 0.00 C ATOM 577 H VAL A 38 11.372 -1.689 3.565 1.00 0.00 H ATOM 578 HA VAL A 38 14.064 -1.003 3.974 1.00 0.00 H ATOM 579 HB VAL A 38 11.706 0.884 3.913 1.00 0.00 H ATOM 580 HG11 VAL A 38 13.800 2.144 2.704 1.00 0.00 H ATOM 581 HG12 VAL A 38 13.319 2.370 4.387 1.00 0.00 H ATOM 582 HG13 VAL A 38 14.612 1.240 3.982 1.00 0.00 H ATOM 583 HG21 VAL A 38 11.542 -0.414 1.950 1.00 0.00 H ATOM 584 HG22 VAL A 38 12.351 1.076 1.466 1.00 0.00 H ATOM 585 HG23 VAL A 38 13.288 -0.399 1.700 1.00 0.00 H ATOM 586 N ASP A 39 12.062 0.132 6.353 1.00 0.00 N ATOM 587 CA ASP A 39 12.014 0.522 7.757 1.00 0.00 C ATOM 588 C ASP A 39 10.768 -0.039 8.435 1.00 0.00 C ATOM 589 O ASP A 39 9.942 -0.693 7.798 1.00 0.00 O ATOM 590 CB ASP A 39 12.036 2.046 7.885 1.00 0.00 C ATOM 591 CG ASP A 39 13.010 2.694 6.921 1.00 0.00 C ATOM 592 OD1 ASP A 39 14.161 2.218 6.829 1.00 0.00 O ATOM 593 OD2 ASP A 39 12.620 3.677 6.257 1.00 0.00 O ATOM 594 H ASP A 39 11.252 0.210 5.807 1.00 0.00 H ATOM 595 HA ASP A 39 12.888 0.116 8.244 1.00 0.00 H ATOM 596 HB2 ASP A 39 11.048 2.433 7.684 1.00 0.00 H ATOM 597 HB3 ASP A 39 12.324 2.312 8.892 1.00 0.00 H ATOM 598 N LYS A 40 10.640 0.219 9.732 1.00 0.00 N ATOM 599 CA LYS A 40 9.495 -0.260 10.498 1.00 0.00 C ATOM 600 C LYS A 40 8.185 0.167 9.844 1.00 0.00 C ATOM 601 O LYS A 40 7.208 -0.580 9.845 1.00 0.00 O ATOM 602 CB LYS A 40 9.558 0.270 11.933 1.00 0.00 C ATOM 603 CG LYS A 40 10.368 -0.608 12.871 1.00 0.00 C ATOM 604 CD LYS A 40 11.831 -0.197 12.894 1.00 0.00 C ATOM 605 CE LYS A 40 12.037 1.085 13.687 1.00 0.00 C ATOM 606 NZ LYS A 40 12.272 0.813 15.132 1.00 0.00 N ATOM 607 H LYS A 40 11.331 0.746 10.185 1.00 0.00 H ATOM 608 HA LYS A 40 9.538 -1.338 10.520 1.00 0.00 H ATOM 609 HB2 LYS A 40 10.002 1.255 11.921 1.00 0.00 H ATOM 610 HB3 LYS A 40 8.552 0.343 12.321 1.00 0.00 H ATOM 611 HG2 LYS A 40 9.965 -0.521 13.869 1.00 0.00 H ATOM 612 HG3 LYS A 40 10.298 -1.634 12.539 1.00 0.00 H ATOM 613 HD2 LYS A 40 12.410 -0.985 13.351 1.00 0.00 H ATOM 614 HD3 LYS A 40 12.169 -0.040 11.879 1.00 0.00 H ATOM 615 HE2 LYS A 40 12.890 1.609 13.284 1.00 0.00 H ATOM 616 HE3 LYS A 40 11.156 1.702 13.584 1.00 0.00 H ATOM 617 HZ1 LYS A 40 11.693 1.451 15.714 1.00 0.00 H ATOM 618 HZ2 LYS A 40 13.275 0.963 15.365 1.00 0.00 H ATOM 619 HZ3 LYS A 40 12.019 -0.170 15.356 1.00 0.00 H ATOM 620 N ASN A 41 8.174 1.373 9.285 1.00 0.00 N ATOM 621 CA ASN A 41 6.983 1.898 8.626 1.00 0.00 C ATOM 622 C ASN A 41 7.190 1.984 7.117 1.00 0.00 C ATOM 623 O ASN A 41 6.228 2.011 6.349 1.00 0.00 O ATOM 624 CB ASN A 41 6.635 3.280 9.183 1.00 0.00 C ATOM 625 CG ASN A 41 5.702 3.203 10.376 1.00 0.00 C ATOM 626 OD1 ASN A 41 5.010 2.204 10.574 1.00 0.00 O ATOM 627 ND2 ASN A 41 5.679 4.262 11.178 1.00 0.00 N ATOM 628 H ASN A 41 8.984 1.922 9.316 1.00 0.00 H ATOM 629 HA ASN A 41 6.167 1.222 8.828 1.00 0.00 H ATOM 630 HB2 ASN A 41 7.543 3.776 9.493 1.00 0.00 H ATOM 631 HB3 ASN A 41 6.156 3.863 8.411 1.00 0.00 H ATOM 632 HD21 ASN A 41 6.257 5.022 10.958 1.00 0.00 H ATOM 633 HD22 ASN A 41 5.085 4.239 11.958 1.00 0.00 H ATOM 634 N TRP A 42 8.450 2.025 6.699 1.00 0.00 N ATOM 635 CA TRP A 42 8.783 2.106 5.282 1.00 0.00 C ATOM 636 C TRP A 42 8.956 0.715 4.682 1.00 0.00 C ATOM 637 O TRP A 42 9.516 -0.180 5.317 1.00 0.00 O ATOM 638 CB TRP A 42 10.061 2.923 5.083 1.00 0.00 C ATOM 639 CG TRP A 42 9.905 4.368 5.449 1.00 0.00 C ATOM 640 CD1 TRP A 42 10.234 4.953 6.639 1.00 0.00 C ATOM 641 CD2 TRP A 42 9.378 5.410 4.621 1.00 0.00 C ATOM 642 NE1 TRP A 42 9.944 6.295 6.600 1.00 0.00 N ATOM 643 CE2 TRP A 42 9.419 6.601 5.372 1.00 0.00 C ATOM 644 CE3 TRP A 42 8.878 5.454 3.316 1.00 0.00 C ATOM 645 CZ2 TRP A 42 8.977 7.819 4.861 1.00 0.00 C ATOM 646 CZ3 TRP A 42 8.440 6.663 2.811 1.00 0.00 C ATOM 647 CH2 TRP A 42 8.493 7.832 3.582 1.00 0.00 C ATOM 648 H TRP A 42 9.174 1.999 7.360 1.00 0.00 H ATOM 649 HA TRP A 42 7.967 2.603 4.778 1.00 0.00 H ATOM 650 HB2 TRP A 42 10.846 2.507 5.696 1.00 0.00 H ATOM 651 HB3 TRP A 42 10.355 2.872 4.045 1.00 0.00 H ATOM 652 HD1 TRP A 42 10.658 4.424 7.479 1.00 0.00 H ATOM 653 HE1 TRP A 42 10.091 6.930 7.332 1.00 0.00 H ATOM 654 HE3 TRP A 42 8.830 4.563 2.707 1.00 0.00 H ATOM 655 HZ2 TRP A 42 9.012 8.729 5.443 1.00 0.00 H ATOM 656 HZ3 TRP A 42 8.050 6.716 1.805 1.00 0.00 H ATOM 657 HH2 TRP A 42 8.140 8.754 3.146 1.00 0.00 H ATOM 658 N LEU A 43 8.474 0.539 3.457 1.00 0.00 N ATOM 659 CA LEU A 43 8.576 -0.744 2.771 1.00 0.00 C ATOM 660 C LEU A 43 9.037 -0.556 1.329 1.00 0.00 C ATOM 661 O LEU A 43 8.653 0.407 0.666 1.00 0.00 O ATOM 662 CB LEU A 43 7.229 -1.467 2.798 1.00 0.00 C ATOM 663 CG LEU A 43 6.498 -1.476 4.141 1.00 0.00 C ATOM 664 CD1 LEU A 43 5.043 -1.877 3.954 1.00 0.00 C ATOM 665 CD2 LEU A 43 7.191 -2.415 5.118 1.00 0.00 C ATOM 666 H LEU A 43 8.039 1.290 3.002 1.00 0.00 H ATOM 667 HA LEU A 43 9.307 -1.342 3.295 1.00 0.00 H ATOM 668 HB2 LEU A 43 6.584 -0.992 2.074 1.00 0.00 H ATOM 669 HB3 LEU A 43 7.400 -2.494 2.506 1.00 0.00 H ATOM 670 HG LEU A 43 6.518 -0.480 4.561 1.00 0.00 H ATOM 671 HD11 LEU A 43 4.603 -2.092 4.916 1.00 0.00 H ATOM 672 HD12 LEU A 43 4.989 -2.756 3.329 1.00 0.00 H ATOM 673 HD13 LEU A 43 4.504 -1.067 3.484 1.00 0.00 H ATOM 674 HD21 LEU A 43 6.785 -2.266 6.108 1.00 0.00 H ATOM 675 HD22 LEU A 43 8.251 -2.205 5.129 1.00 0.00 H ATOM 676 HD23 LEU A 43 7.028 -3.437 4.812 1.00 0.00 H ATOM 677 N GLU A 44 9.861 -1.484 0.851 1.00 0.00 N ATOM 678 CA GLU A 44 10.372 -1.420 -0.513 1.00 0.00 C ATOM 679 C GLU A 44 9.535 -2.286 -1.449 1.00 0.00 C ATOM 680 O GLU A 44 9.044 -3.345 -1.060 1.00 0.00 O ATOM 681 CB GLU A 44 11.834 -1.870 -0.555 1.00 0.00 C ATOM 682 CG GLU A 44 12.585 -1.385 -1.783 1.00 0.00 C ATOM 683 CD GLU A 44 14.070 -1.213 -1.529 1.00 0.00 C ATOM 684 OE1 GLU A 44 14.429 -0.449 -0.608 1.00 0.00 O ATOM 685 OE2 GLU A 44 14.873 -1.842 -2.250 1.00 0.00 O ATOM 686 H GLU A 44 10.131 -2.227 1.429 1.00 0.00 H ATOM 687 HA GLU A 44 10.312 -0.393 -0.842 1.00 0.00 H ATOM 688 HB2 GLU A 44 12.339 -1.495 0.323 1.00 0.00 H ATOM 689 HB3 GLU A 44 11.866 -2.950 -0.543 1.00 0.00 H ATOM 690 HG2 GLU A 44 12.453 -2.104 -2.578 1.00 0.00 H ATOM 691 HG3 GLU A 44 12.175 -0.434 -2.088 1.00 0.00 H ATOM 692 N GLY A 45 9.376 -1.828 -2.687 1.00 0.00 N ATOM 693 CA GLY A 45 8.597 -2.572 -3.660 1.00 0.00 C ATOM 694 C GLY A 45 8.813 -2.077 -5.076 1.00 0.00 C ATOM 695 O GLY A 45 9.122 -0.905 -5.290 1.00 0.00 O ATOM 696 H GLY A 45 9.791 -0.977 -2.942 1.00 0.00 H ATOM 697 HA2 GLY A 45 8.876 -3.613 -3.607 1.00 0.00 H ATOM 698 HA3 GLY A 45 7.550 -2.477 -3.414 1.00 0.00 H ATOM 699 N GLU A 46 8.651 -2.972 -6.046 1.00 0.00 N ATOM 700 CA GLU A 46 8.833 -2.619 -7.449 1.00 0.00 C ATOM 701 C GLU A 46 7.599 -2.987 -8.267 1.00 0.00 C ATOM 702 O GLU A 46 7.017 -4.057 -8.086 1.00 0.00 O ATOM 703 CB GLU A 46 10.065 -3.324 -8.019 1.00 0.00 C ATOM 704 CG GLU A 46 9.906 -4.831 -8.133 1.00 0.00 C ATOM 705 CD GLU A 46 11.235 -5.561 -8.115 1.00 0.00 C ATOM 706 OE1 GLU A 46 11.836 -5.725 -9.197 1.00 0.00 O ATOM 707 OE2 GLU A 46 11.674 -5.968 -7.019 1.00 0.00 O ATOM 708 H GLU A 46 8.404 -3.891 -5.812 1.00 0.00 H ATOM 709 HA GLU A 46 8.982 -1.551 -7.505 1.00 0.00 H ATOM 710 HB2 GLU A 46 10.268 -2.928 -9.004 1.00 0.00 H ATOM 711 HB3 GLU A 46 10.910 -3.120 -7.378 1.00 0.00 H ATOM 712 HG2 GLU A 46 9.309 -5.181 -7.304 1.00 0.00 H ATOM 713 HG3 GLU A 46 9.400 -5.058 -9.060 1.00 0.00 H ATOM 798 N GLY A 52 10.703 2.064 -6.534 1.00 0.00 N ATOM 799 CA GLY A 52 11.222 2.903 -5.469 1.00 0.00 C ATOM 800 C GLY A 52 10.741 2.464 -4.100 1.00 0.00 C ATOM 801 O GLY A 52 10.374 1.305 -3.906 1.00 0.00 O ATOM 802 H GLY A 52 10.316 1.189 -6.322 1.00 0.00 H ATOM 803 HA2 GLY A 52 12.300 2.866 -5.490 1.00 0.00 H ATOM 804 HA3 GLY A 52 10.903 3.921 -5.641 1.00 0.00 H ATOM 805 N ILE A 53 10.745 3.392 -3.149 1.00 0.00 N ATOM 806 CA ILE A 53 10.307 3.094 -1.791 1.00 0.00 C ATOM 807 C ILE A 53 8.987 3.789 -1.474 1.00 0.00 C ATOM 808 O ILE A 53 8.642 4.799 -2.088 1.00 0.00 O ATOM 809 CB ILE A 53 11.361 3.520 -0.753 1.00 0.00 C ATOM 810 CG1 ILE A 53 11.688 5.007 -0.906 1.00 0.00 C ATOM 811 CG2 ILE A 53 12.620 2.679 -0.900 1.00 0.00 C ATOM 812 CD1 ILE A 53 12.538 5.559 0.217 1.00 0.00 C ATOM 813 H ILE A 53 11.049 4.297 -3.365 1.00 0.00 H ATOM 814 HA ILE A 53 10.166 2.025 -1.713 1.00 0.00 H ATOM 815 HB ILE A 53 10.955 3.348 0.232 1.00 0.00 H ATOM 816 HG12 ILE A 53 12.222 5.159 -1.831 1.00 0.00 H ATOM 817 HG13 ILE A 53 10.765 5.570 -0.932 1.00 0.00 H ATOM 818 HG21 ILE A 53 13.020 2.455 0.078 1.00 0.00 H ATOM 819 HG22 ILE A 53 12.379 1.757 -1.408 1.00 0.00 H ATOM 820 HG23 ILE A 53 13.354 3.225 -1.473 1.00 0.00 H ATOM 821 HD11 ILE A 53 13.524 5.121 0.170 1.00 0.00 H ATOM 822 HD12 ILE A 53 12.613 6.631 0.119 1.00 0.00 H ATOM 823 HD13 ILE A 53 12.082 5.315 1.166 1.00 0.00 H ATOM 824 N PHE A 54 8.254 3.244 -0.509 1.00 0.00 N ATOM 825 CA PHE A 54 6.972 3.812 -0.109 1.00 0.00 C ATOM 826 C PHE A 54 6.609 3.389 1.311 1.00 0.00 C ATOM 827 O PHE A 54 7.058 2.358 1.812 1.00 0.00 O ATOM 828 CB PHE A 54 5.872 3.378 -1.080 1.00 0.00 C ATOM 829 CG PHE A 54 5.855 1.899 -1.344 1.00 0.00 C ATOM 830 CD1 PHE A 54 6.777 1.324 -2.203 1.00 0.00 C ATOM 831 CD2 PHE A 54 4.916 1.084 -0.732 1.00 0.00 C ATOM 832 CE1 PHE A 54 6.763 -0.036 -2.447 1.00 0.00 C ATOM 833 CE2 PHE A 54 4.897 -0.277 -0.972 1.00 0.00 C ATOM 834 CZ PHE A 54 5.822 -0.838 -1.830 1.00 0.00 C ATOM 835 H PHE A 54 8.582 2.439 -0.056 1.00 0.00 H ATOM 836 HA PHE A 54 7.063 4.887 -0.139 1.00 0.00 H ATOM 837 HB2 PHE A 54 4.912 3.653 -0.671 1.00 0.00 H ATOM 838 HB3 PHE A 54 6.015 3.883 -2.024 1.00 0.00 H ATOM 839 HD1 PHE A 54 7.514 1.950 -2.685 1.00 0.00 H ATOM 840 HD2 PHE A 54 4.191 1.522 -0.060 1.00 0.00 H ATOM 841 HE1 PHE A 54 7.487 -0.472 -3.119 1.00 0.00 H ATOM 842 HE2 PHE A 54 4.160 -0.900 -0.488 1.00 0.00 H ATOM 843 HZ PHE A 54 5.809 -1.900 -2.020 1.00 0.00 H ATOM 844 N PRO A 55 5.776 4.203 1.976 1.00 0.00 N ATOM 845 CA PRO A 55 5.333 3.934 3.347 1.00 0.00 C ATOM 846 C PRO A 55 4.388 2.741 3.428 1.00 0.00 C ATOM 847 O PRO A 55 3.885 2.265 2.410 1.00 0.00 O ATOM 848 CB PRO A 55 4.605 5.221 3.744 1.00 0.00 C ATOM 849 CG PRO A 55 4.153 5.813 2.454 1.00 0.00 C ATOM 850 CD PRO A 55 5.202 5.449 1.440 1.00 0.00 C ATOM 851 HA PRO A 55 6.171 3.774 4.010 1.00 0.00 H ATOM 852 HB2 PRO A 55 3.769 4.982 4.385 1.00 0.00 H ATOM 853 HB3 PRO A 55 5.286 5.879 4.262 1.00 0.00 H ATOM 854 HG2 PRO A 55 3.198 5.395 2.172 1.00 0.00 H ATOM 855 HG3 PRO A 55 4.080 6.887 2.548 1.00 0.00 H ATOM 856 HD2 PRO A 55 4.751 5.281 0.473 1.00 0.00 H ATOM 857 HD3 PRO A 55 5.952 6.223 1.379 1.00 0.00 H ATOM 858 N ALA A 56 4.149 2.262 4.644 1.00 0.00 N ATOM 859 CA ALA A 56 3.261 1.126 4.857 1.00 0.00 C ATOM 860 C ALA A 56 1.813 1.580 5.001 1.00 0.00 C ATOM 861 O ALA A 56 0.942 1.158 4.241 1.00 0.00 O ATOM 862 CB ALA A 56 3.695 0.341 6.087 1.00 0.00 C ATOM 863 H ALA A 56 4.579 2.684 5.417 1.00 0.00 H ATOM 864 HA ALA A 56 3.340 0.475 3.999 1.00 0.00 H ATOM 865 HB1 ALA A 56 2.880 -0.287 6.418 1.00 0.00 H ATOM 866 HB2 ALA A 56 4.546 -0.275 5.839 1.00 0.00 H ATOM 867 HB3 ALA A 56 3.964 1.027 6.875 1.00 0.00 H ATOM 868 N ASN A 57 1.562 2.442 5.981 1.00 0.00 N ATOM 869 CA ASN A 57 0.218 2.952 6.225 1.00 0.00 C ATOM 870 C ASN A 57 -0.509 3.221 4.911 1.00 0.00 C ATOM 871 O ASN A 57 -1.684 2.887 4.759 1.00 0.00 O ATOM 872 CB ASN A 57 0.280 4.234 7.058 1.00 0.00 C ATOM 873 CG ASN A 57 0.974 5.366 6.326 1.00 0.00 C ATOM 874 OD1 ASN A 57 2.171 5.298 6.047 1.00 0.00 O ATOM 875 ND2 ASN A 57 0.223 6.415 6.011 1.00 0.00 N ATOM 876 H ASN A 57 2.298 2.742 6.555 1.00 0.00 H ATOM 877 HA ASN A 57 -0.327 2.201 6.777 1.00 0.00 H ATOM 878 HB2 ASN A 57 -0.725 4.549 7.298 1.00 0.00 H ATOM 879 HB3 ASN A 57 0.819 4.037 7.973 1.00 0.00 H ATOM 880 HD21 ASN A 57 -0.724 6.400 6.265 1.00 0.00 H ATOM 881 HD22 ASN A 57 0.646 7.161 5.537 1.00 0.00 H ATOM 882 N TYR A 58 0.199 3.827 3.963 1.00 0.00 N ATOM 883 CA TYR A 58 -0.378 4.142 2.662 1.00 0.00 C ATOM 884 C TYR A 58 -1.093 2.930 2.075 1.00 0.00 C ATOM 885 O TYR A 58 -2.193 3.044 1.533 1.00 0.00 O ATOM 886 CB TYR A 58 0.710 4.622 1.701 1.00 0.00 C ATOM 887 CG TYR A 58 0.920 6.119 1.722 1.00 0.00 C ATOM 888 CD1 TYR A 58 1.410 6.756 2.855 1.00 0.00 C ATOM 889 CD2 TYR A 58 0.627 6.898 0.609 1.00 0.00 C ATOM 890 CE1 TYR A 58 1.603 8.124 2.880 1.00 0.00 C ATOM 891 CE2 TYR A 58 0.818 8.266 0.623 1.00 0.00 C ATOM 892 CZ TYR A 58 1.306 8.874 1.761 1.00 0.00 C ATOM 893 OH TYR A 58 1.496 10.237 1.780 1.00 0.00 O ATOM 894 H TYR A 58 1.131 4.069 4.144 1.00 0.00 H ATOM 895 HA TYR A 58 -1.097 4.937 2.802 1.00 0.00 H ATOM 896 HB2 TYR A 58 1.646 4.153 1.964 1.00 0.00 H ATOM 897 HB3 TYR A 58 0.442 4.338 0.694 1.00 0.00 H ATOM 898 HD1 TYR A 58 1.642 6.165 3.730 1.00 0.00 H ATOM 899 HD2 TYR A 58 0.245 6.418 -0.281 1.00 0.00 H ATOM 900 HE1 TYR A 58 1.985 8.601 3.770 1.00 0.00 H ATOM 901 HE2 TYR A 58 0.585 8.853 -0.252 1.00 0.00 H ATOM 902 HH TYR A 58 2.422 10.433 1.619 1.00 0.00 H ATOM 903 N VAL A 59 -0.460 1.766 2.186 1.00 0.00 N ATOM 904 CA VAL A 59 -1.035 0.530 1.669 1.00 0.00 C ATOM 905 C VAL A 59 -1.264 -0.480 2.787 1.00 0.00 C ATOM 906 O VAL A 59 -0.376 -0.732 3.600 1.00 0.00 O ATOM 907 CB VAL A 59 -0.129 -0.104 0.596 1.00 0.00 C ATOM 908 CG1 VAL A 59 0.012 0.824 -0.601 1.00 0.00 C ATOM 909 CG2 VAL A 59 1.234 -0.442 1.183 1.00 0.00 C ATOM 910 H VAL A 59 0.414 1.738 2.628 1.00 0.00 H ATOM 911 HA VAL A 59 -1.984 0.769 1.212 1.00 0.00 H ATOM 912 HB VAL A 59 -0.590 -1.021 0.261 1.00 0.00 H ATOM 913 HG11 VAL A 59 -0.941 1.287 -0.811 1.00 0.00 H ATOM 914 HG12 VAL A 59 0.744 1.587 -0.381 1.00 0.00 H ATOM 915 HG13 VAL A 59 0.332 0.255 -1.461 1.00 0.00 H ATOM 916 HG21 VAL A 59 2.005 -0.173 0.476 1.00 0.00 H ATOM 917 HG22 VAL A 59 1.378 0.110 2.100 1.00 0.00 H ATOM 918 HG23 VAL A 59 1.285 -1.500 1.388 1.00 0.00 H ATOM 919 N GLU A 60 -2.462 -1.056 2.820 1.00 0.00 N ATOM 920 CA GLU A 60 -2.807 -2.040 3.840 1.00 0.00 C ATOM 921 C GLU A 60 -3.144 -3.386 3.205 1.00 0.00 C ATOM 922 O GLU A 60 -4.024 -3.479 2.350 1.00 0.00 O ATOM 923 CB GLU A 60 -3.991 -1.547 4.675 1.00 0.00 C ATOM 924 CG GLU A 60 -4.361 -2.480 5.816 1.00 0.00 C ATOM 925 CD GLU A 60 -5.751 -2.213 6.360 1.00 0.00 C ATOM 926 OE1 GLU A 60 -6.097 -1.028 6.551 1.00 0.00 O ATOM 927 OE2 GLU A 60 -6.494 -3.190 6.594 1.00 0.00 O ATOM 928 H GLU A 60 -3.128 -0.814 2.144 1.00 0.00 H ATOM 929 HA GLU A 60 -1.950 -2.164 4.485 1.00 0.00 H ATOM 930 HB2 GLU A 60 -3.744 -0.582 5.092 1.00 0.00 H ATOM 931 HB3 GLU A 60 -4.851 -1.442 4.031 1.00 0.00 H ATOM 932 HG2 GLU A 60 -4.321 -3.498 5.459 1.00 0.00 H ATOM 933 HG3 GLU A 60 -3.647 -2.352 6.616 1.00 0.00 H ATOM 934 N VAL A 61 -2.436 -4.428 3.631 1.00 0.00 N ATOM 935 CA VAL A 61 -2.659 -5.769 3.106 1.00 0.00 C ATOM 936 C VAL A 61 -4.115 -6.191 3.275 1.00 0.00 C ATOM 937 O VAL A 61 -4.564 -6.481 4.385 1.00 0.00 O ATOM 938 CB VAL A 61 -1.753 -6.802 3.801 1.00 0.00 C ATOM 939 CG1 VAL A 61 -2.050 -8.204 3.290 1.00 0.00 C ATOM 940 CG2 VAL A 61 -0.288 -6.450 3.594 1.00 0.00 C ATOM 941 H VAL A 61 -1.748 -4.291 4.315 1.00 0.00 H ATOM 942 HA VAL A 61 -2.417 -5.760 2.053 1.00 0.00 H ATOM 943 HB VAL A 61 -1.961 -6.778 4.861 1.00 0.00 H ATOM 944 HG11 VAL A 61 -2.573 -8.762 4.053 1.00 0.00 H ATOM 945 HG12 VAL A 61 -2.664 -8.141 2.403 1.00 0.00 H ATOM 946 HG13 VAL A 61 -1.123 -8.704 3.052 1.00 0.00 H ATOM 947 HG21 VAL A 61 0.105 -7.020 2.766 1.00 0.00 H ATOM 948 HG22 VAL A 61 -0.198 -5.395 3.379 1.00 0.00 H ATOM 949 HG23 VAL A 61 0.269 -6.683 4.489 1.00 0.00 H