ATOM 73 N HIS A 9 -8.920 -0.519 -0.499 1.00 0.00 N ATOM 74 CA HIS A 9 -8.363 -1.095 0.720 1.00 0.00 C ATOM 75 C HIS A 9 -7.139 -1.950 0.408 1.00 0.00 C ATOM 76 O HIS A 9 -7.253 -3.019 -0.192 1.00 0.00 O ATOM 77 CB HIS A 9 -9.417 -1.938 1.439 1.00 0.00 C ATOM 78 CG HIS A 9 -10.663 -1.177 1.778 1.00 0.00 C ATOM 79 ND1 HIS A 9 -11.930 -1.656 1.522 1.00 0.00 N ATOM 80 CD2 HIS A 9 -10.830 0.034 2.358 1.00 0.00 C ATOM 81 CE1 HIS A 9 -12.823 -0.772 1.928 1.00 0.00 C ATOM 82 NE2 HIS A 9 -12.181 0.263 2.440 1.00 0.00 N ATOM 83 H HIS A 9 -9.425 -1.093 -1.111 1.00 0.00 H ATOM 84 HA HIS A 9 -8.064 -0.282 1.365 1.00 0.00 H ATOM 85 HB2 HIS A 9 -9.698 -2.767 0.807 1.00 0.00 H ATOM 86 HB3 HIS A 9 -8.999 -2.318 2.360 1.00 0.00 H ATOM 87 HD1 HIS A 9 -12.143 -2.516 1.103 1.00 0.00 H ATOM 88 HD2 HIS A 9 -10.046 0.698 2.695 1.00 0.00 H ATOM 89 HE1 HIS A 9 -13.895 -0.876 1.854 1.00 0.00 H ATOM 90 HE2 HIS A 9 -12.602 1.097 2.736 1.00 0.00 H ATOM 91 N CYS A 10 -5.969 -1.470 0.816 1.00 0.00 N ATOM 92 CA CYS A 10 -4.723 -2.190 0.578 1.00 0.00 C ATOM 93 C CYS A 10 -3.984 -2.447 1.888 1.00 0.00 C ATOM 94 O CYS A 10 -4.181 -1.735 2.873 1.00 0.00 O ATOM 95 CB CYS A 10 -3.829 -1.400 -0.379 1.00 0.00 C ATOM 96 SG CYS A 10 -3.203 0.152 0.306 1.00 0.00 S ATOM 97 H CYS A 10 -5.942 -0.612 1.289 1.00 0.00 H ATOM 98 HA CYS A 10 -4.970 -3.139 0.127 1.00 0.00 H ATOM 99 HB2 CYS A 10 -2.976 -2.007 -0.647 1.00 0.00 H ATOM 100 HB3 CYS A 10 -4.389 -1.165 -1.271 1.00 0.00 H ATOM 101 HG CYS A 10 -2.587 0.808 -0.665 1.00 0.00 H ATOM 102 N VAL A 11 -3.135 -3.469 1.892 1.00 0.00 N ATOM 103 CA VAL A 11 -2.367 -3.821 3.080 1.00 0.00 C ATOM 104 C VAL A 11 -0.905 -4.077 2.734 1.00 0.00 C ATOM 105 O VAL A 11 -0.598 -4.838 1.817 1.00 0.00 O ATOM 106 CB VAL A 11 -2.946 -5.069 3.773 1.00 0.00 C ATOM 107 CG1 VAL A 11 -4.367 -4.807 4.246 1.00 0.00 C ATOM 108 CG2 VAL A 11 -2.899 -6.267 2.837 1.00 0.00 C ATOM 109 H VAL A 11 -3.022 -3.999 1.075 1.00 0.00 H ATOM 110 HA VAL A 11 -2.424 -2.993 3.772 1.00 0.00 H ATOM 111 HB VAL A 11 -2.338 -5.291 4.638 1.00 0.00 H ATOM 112 HG11 VAL A 11 -5.064 -5.126 3.485 1.00 0.00 H ATOM 113 HG12 VAL A 11 -4.551 -5.357 5.158 1.00 0.00 H ATOM 114 HG13 VAL A 11 -4.496 -3.750 4.430 1.00 0.00 H ATOM 115 HG21 VAL A 11 -3.890 -6.683 2.736 1.00 0.00 H ATOM 116 HG22 VAL A 11 -2.541 -5.953 1.867 1.00 0.00 H ATOM 117 HG23 VAL A 11 -2.233 -7.015 3.241 1.00 0.00 H ATOM 118 N ALA A 12 -0.006 -3.437 3.475 1.00 0.00 N ATOM 119 CA ALA A 12 1.424 -3.597 3.248 1.00 0.00 C ATOM 120 C ALA A 12 1.798 -5.069 3.118 1.00 0.00 C ATOM 121 O ALA A 12 1.402 -5.895 3.942 1.00 0.00 O ATOM 122 CB ALA A 12 2.213 -2.947 4.376 1.00 0.00 C ATOM 123 H ALA A 12 -0.313 -2.843 4.192 1.00 0.00 H ATOM 124 HA ALA A 12 1.675 -3.090 2.328 1.00 0.00 H ATOM 125 HB1 ALA A 12 3.037 -3.589 4.653 1.00 0.00 H ATOM 126 HB2 ALA A 12 2.595 -1.993 4.044 1.00 0.00 H ATOM 127 HB3 ALA A 12 1.568 -2.801 5.228 1.00 0.00 H ATOM 128 N ILE A 13 2.562 -5.392 2.080 1.00 0.00 N ATOM 129 CA ILE A 13 2.989 -6.765 1.844 1.00 0.00 C ATOM 130 C ILE A 13 4.322 -7.052 2.527 1.00 0.00 C ATOM 131 O ILE A 13 4.500 -8.100 3.149 1.00 0.00 O ATOM 132 CB ILE A 13 3.122 -7.062 0.338 1.00 0.00 C ATOM 133 CG1 ILE A 13 1.906 -6.526 -0.419 1.00 0.00 C ATOM 134 CG2 ILE A 13 3.281 -8.557 0.106 1.00 0.00 C ATOM 135 CD1 ILE A 13 1.985 -6.734 -1.915 1.00 0.00 C ATOM 136 H ILE A 13 2.846 -4.690 1.459 1.00 0.00 H ATOM 137 HA ILE A 13 2.237 -7.423 2.255 1.00 0.00 H ATOM 138 HB ILE A 13 4.010 -6.569 -0.026 1.00 0.00 H ATOM 139 HG12 ILE A 13 1.018 -7.025 -0.062 1.00 0.00 H ATOM 140 HG13 ILE A 13 1.816 -5.465 -0.235 1.00 0.00 H ATOM 141 HG21 ILE A 13 2.315 -9.037 0.175 1.00 0.00 H ATOM 142 HG22 ILE A 13 3.696 -8.726 -0.877 1.00 0.00 H ATOM 143 HG23 ILE A 13 3.942 -8.970 0.852 1.00 0.00 H ATOM 144 HD11 ILE A 13 0.996 -6.665 -2.342 1.00 0.00 H ATOM 145 HD12 ILE A 13 2.620 -5.978 -2.351 1.00 0.00 H ATOM 146 HD13 ILE A 13 2.397 -7.712 -2.121 1.00 0.00 H ATOM 147 N TYR A 14 5.255 -6.114 2.408 1.00 0.00 N ATOM 148 CA TYR A 14 6.572 -6.266 3.014 1.00 0.00 C ATOM 149 C TYR A 14 6.991 -4.988 3.734 1.00 0.00 C ATOM 150 O TYR A 14 6.736 -3.881 3.258 1.00 0.00 O ATOM 151 CB TYR A 14 7.608 -6.627 1.948 1.00 0.00 C ATOM 152 CG TYR A 14 7.102 -7.616 0.922 1.00 0.00 C ATOM 153 CD1 TYR A 14 7.004 -8.969 1.221 1.00 0.00 C ATOM 154 CD2 TYR A 14 6.720 -7.196 -0.347 1.00 0.00 C ATOM 155 CE1 TYR A 14 6.543 -9.876 0.286 1.00 0.00 C ATOM 156 CE2 TYR A 14 6.256 -8.096 -1.287 1.00 0.00 C ATOM 157 CZ TYR A 14 6.170 -9.434 -0.966 1.00 0.00 C ATOM 158 OH TYR A 14 5.709 -10.334 -1.899 1.00 0.00 O ATOM 159 H TYR A 14 5.053 -5.301 1.900 1.00 0.00 H ATOM 160 HA TYR A 14 6.516 -7.069 3.733 1.00 0.00 H ATOM 161 HB2 TYR A 14 7.905 -5.731 1.425 1.00 0.00 H ATOM 162 HB3 TYR A 14 8.473 -7.060 2.428 1.00 0.00 H ATOM 163 HD1 TYR A 14 7.297 -9.311 2.203 1.00 0.00 H ATOM 164 HD2 TYR A 14 6.789 -6.147 -0.596 1.00 0.00 H ATOM 165 HE1 TYR A 14 6.475 -10.924 0.538 1.00 0.00 H ATOM 166 HE2 TYR A 14 5.965 -7.751 -2.268 1.00 0.00 H ATOM 167 HH TYR A 14 5.185 -11.009 -1.461 1.00 0.00 H ATOM 168 N HIS A 15 7.637 -5.149 4.884 1.00 0.00 N ATOM 169 CA HIS A 15 8.094 -4.009 5.671 1.00 0.00 C ATOM 170 C HIS A 15 8.826 -3.000 4.791 1.00 0.00 C ATOM 171 O HIS A 15 9.886 -3.297 4.239 1.00 0.00 O ATOM 172 CB HIS A 15 9.010 -4.477 6.802 1.00 0.00 C ATOM 173 CG HIS A 15 9.138 -3.487 7.918 1.00 0.00 C ATOM 174 ND1 HIS A 15 10.272 -2.730 8.127 1.00 0.00 N ATOM 175 CD2 HIS A 15 8.265 -3.129 8.889 1.00 0.00 C ATOM 176 CE1 HIS A 15 10.092 -1.952 9.178 1.00 0.00 C ATOM 177 NE2 HIS A 15 8.882 -2.174 9.659 1.00 0.00 N ATOM 178 H HIS A 15 7.811 -6.056 5.211 1.00 0.00 H ATOM 179 HA HIS A 15 7.225 -3.531 6.098 1.00 0.00 H ATOM 180 HB2 HIS A 15 8.619 -5.395 7.217 1.00 0.00 H ATOM 181 HB3 HIS A 15 9.998 -4.660 6.404 1.00 0.00 H ATOM 182 HD1 HIS A 15 11.088 -2.761 7.585 1.00 0.00 H ATOM 183 HD2 HIS A 15 7.268 -3.522 9.032 1.00 0.00 H ATOM 184 HE1 HIS A 15 10.811 -1.252 9.577 1.00 0.00 H ATOM 185 HE2 HIS A 15 8.525 -1.791 10.487 1.00 0.00 H ATOM 186 N PHE A 16 8.255 -1.808 4.665 1.00 0.00 N ATOM 187 CA PHE A 16 8.852 -0.755 3.851 1.00 0.00 C ATOM 188 C PHE A 16 9.162 0.477 4.697 1.00 0.00 C ATOM 189 O PHE A 16 8.284 1.017 5.369 1.00 0.00 O ATOM 190 CB PHE A 16 7.916 -0.377 2.702 1.00 0.00 C ATOM 191 CG PHE A 16 8.427 0.758 1.862 1.00 0.00 C ATOM 192 CD1 PHE A 16 8.141 2.071 2.199 1.00 0.00 C ATOM 193 CD2 PHE A 16 9.195 0.513 0.734 1.00 0.00 C ATOM 194 CE1 PHE A 16 8.610 3.118 1.427 1.00 0.00 C ATOM 195 CE2 PHE A 16 9.666 1.555 -0.041 1.00 0.00 C ATOM 196 CZ PHE A 16 9.374 2.859 0.307 1.00 0.00 C ATOM 197 H PHE A 16 7.410 -1.631 5.130 1.00 0.00 H ATOM 198 HA PHE A 16 9.775 -1.138 3.442 1.00 0.00 H ATOM 199 HB2 PHE A 16 7.785 -1.233 2.057 1.00 0.00 H ATOM 200 HB3 PHE A 16 6.959 -0.086 3.108 1.00 0.00 H ATOM 201 HD1 PHE A 16 7.544 2.275 3.076 1.00 0.00 H ATOM 202 HD2 PHE A 16 9.424 -0.508 0.461 1.00 0.00 H ATOM 203 HE1 PHE A 16 8.380 4.136 1.702 1.00 0.00 H ATOM 204 HE2 PHE A 16 10.264 1.349 -0.917 1.00 0.00 H ATOM 205 HZ PHE A 16 9.741 3.675 -0.298 1.00 0.00 H ATOM 206 N GLU A 17 10.417 0.914 4.657 1.00 0.00 N ATOM 207 CA GLU A 17 10.843 2.081 5.420 1.00 0.00 C ATOM 208 C GLU A 17 11.162 3.251 4.494 1.00 0.00 C ATOM 209 O GLU A 17 12.229 3.300 3.884 1.00 0.00 O ATOM 210 CB GLU A 17 12.068 1.742 6.272 1.00 0.00 C ATOM 211 CG GLU A 17 12.574 2.909 7.103 1.00 0.00 C ATOM 212 CD GLU A 17 11.922 2.978 8.470 1.00 0.00 C ATOM 213 OE1 GLU A 17 12.326 2.203 9.361 1.00 0.00 O ATOM 214 OE2 GLU A 17 11.006 3.809 8.648 1.00 0.00 O ATOM 215 H GLU A 17 11.071 0.441 4.102 1.00 0.00 H ATOM 216 HA GLU A 17 10.030 2.365 6.072 1.00 0.00 H ATOM 217 HB2 GLU A 17 11.813 0.933 6.942 1.00 0.00 H ATOM 218 HB3 GLU A 17 12.866 1.419 5.620 1.00 0.00 H ATOM 219 HG2 GLU A 17 13.640 2.805 7.235 1.00 0.00 H ATOM 220 HG3 GLU A 17 12.366 3.828 6.574 1.00 0.00 H ATOM 286 N ILE A 24 6.779 7.173 2.847 1.00 0.00 N ATOM 287 CA ILE A 24 6.213 6.742 4.120 1.00 0.00 C ATOM 288 C ILE A 24 6.524 5.274 4.390 1.00 0.00 C ATOM 289 O ILE A 24 6.676 4.480 3.462 1.00 0.00 O ATOM 290 CB ILE A 24 4.687 6.947 4.156 1.00 0.00 C ATOM 291 CG1 ILE A 24 4.086 6.248 5.377 1.00 0.00 C ATOM 292 CG2 ILE A 24 4.053 6.427 2.875 1.00 0.00 C ATOM 293 CD1 ILE A 24 2.686 6.714 5.711 1.00 0.00 C ATOM 294 H ILE A 24 6.655 6.612 2.054 1.00 0.00 H ATOM 295 HA ILE A 24 6.656 7.343 4.901 1.00 0.00 H ATOM 296 HB ILE A 24 4.490 8.006 4.222 1.00 0.00 H ATOM 297 HG12 ILE A 24 4.046 5.186 5.193 1.00 0.00 H ATOM 298 HG13 ILE A 24 4.713 6.438 6.236 1.00 0.00 H ATOM 299 HG21 ILE A 24 4.693 6.657 2.036 1.00 0.00 H ATOM 300 HG22 ILE A 24 3.925 5.357 2.946 1.00 0.00 H ATOM 301 HG23 ILE A 24 3.091 6.896 2.733 1.00 0.00 H ATOM 302 HD11 ILE A 24 2.669 7.113 6.714 1.00 0.00 H ATOM 303 HD12 ILE A 24 2.385 7.480 5.013 1.00 0.00 H ATOM 304 HD13 ILE A 24 2.004 5.879 5.646 1.00 0.00 H ATOM 305 N SER A 25 6.616 4.920 5.668 1.00 0.00 N ATOM 306 CA SER A 25 6.911 3.547 6.062 1.00 0.00 C ATOM 307 C SER A 25 5.640 2.820 6.489 1.00 0.00 C ATOM 308 O SER A 25 4.732 3.420 7.064 1.00 0.00 O ATOM 309 CB SER A 25 7.931 3.529 7.202 1.00 0.00 C ATOM 310 OG SER A 25 7.521 4.371 8.266 1.00 0.00 O ATOM 311 H SER A 25 6.485 5.599 6.363 1.00 0.00 H ATOM 312 HA SER A 25 7.331 3.040 5.206 1.00 0.00 H ATOM 313 HB2 SER A 25 8.032 2.521 7.575 1.00 0.00 H ATOM 314 HB3 SER A 25 8.886 3.874 6.832 1.00 0.00 H ATOM 315 HG SER A 25 6.959 3.877 8.867 1.00 0.00 H ATOM 316 N MET A 26 5.583 1.523 6.204 1.00 0.00 N ATOM 317 CA MET A 26 4.424 0.712 6.560 1.00 0.00 C ATOM 318 C MET A 26 4.857 -0.619 7.166 1.00 0.00 C ATOM 319 O MET A 26 5.988 -1.063 6.967 1.00 0.00 O ATOM 320 CB MET A 26 3.550 0.466 5.329 1.00 0.00 C ATOM 321 CG MET A 26 4.342 0.330 4.039 1.00 0.00 C ATOM 322 SD MET A 26 3.326 0.584 2.571 1.00 0.00 S ATOM 323 CE MET A 26 4.042 -0.618 1.452 1.00 0.00 C ATOM 324 H MET A 26 6.339 1.100 5.745 1.00 0.00 H ATOM 325 HA MET A 26 3.851 1.259 7.294 1.00 0.00 H ATOM 326 HB2 MET A 26 2.987 -0.443 5.479 1.00 0.00 H ATOM 327 HB3 MET A 26 2.863 1.292 5.219 1.00 0.00 H ATOM 328 HG2 MET A 26 5.136 1.062 4.040 1.00 0.00 H ATOM 329 HG3 MET A 26 4.769 -0.661 3.998 1.00 0.00 H ATOM 330 HE1 MET A 26 3.267 -1.274 1.084 1.00 0.00 H ATOM 331 HE2 MET A 26 4.504 -0.106 0.622 1.00 0.00 H ATOM 332 HE3 MET A 26 4.786 -1.199 1.977 1.00 0.00 H ATOM 333 N ALA A 27 3.951 -1.251 7.904 1.00 0.00 N ATOM 334 CA ALA A 27 4.239 -2.532 8.537 1.00 0.00 C ATOM 335 C ALA A 27 3.704 -3.690 7.701 1.00 0.00 C ATOM 336 O ALA A 27 2.758 -3.525 6.931 1.00 0.00 O ATOM 337 CB ALA A 27 3.649 -2.574 9.938 1.00 0.00 C ATOM 338 H ALA A 27 3.067 -0.846 8.026 1.00 0.00 H ATOM 339 HA ALA A 27 5.312 -2.629 8.621 1.00 0.00 H ATOM 340 HB1 ALA A 27 4.292 -3.156 10.582 1.00 0.00 H ATOM 341 HB2 ALA A 27 3.569 -1.568 10.325 1.00 0.00 H ATOM 342 HB3 ALA A 27 2.670 -3.026 9.903 1.00 0.00 H ATOM 343 N GLU A 28 4.316 -4.860 7.858 1.00 0.00 N ATOM 344 CA GLU A 28 3.900 -6.044 7.115 1.00 0.00 C ATOM 345 C GLU A 28 2.495 -6.476 7.523 1.00 0.00 C ATOM 346 O GLU A 28 2.272 -6.918 8.649 1.00 0.00 O ATOM 347 CB GLU A 28 4.886 -7.191 7.347 1.00 0.00 C ATOM 348 CG GLU A 28 4.826 -8.270 6.280 1.00 0.00 C ATOM 349 CD GLU A 28 6.019 -9.205 6.327 1.00 0.00 C ATOM 350 OE1 GLU A 28 7.151 -8.735 6.091 1.00 0.00 O ATOM 351 OE2 GLU A 28 5.819 -10.407 6.601 1.00 0.00 O ATOM 352 H GLU A 28 5.064 -4.928 8.487 1.00 0.00 H ATOM 353 HA GLU A 28 3.895 -5.792 6.065 1.00 0.00 H ATOM 354 HB2 GLU A 28 5.888 -6.789 7.368 1.00 0.00 H ATOM 355 HB3 GLU A 28 4.671 -7.646 8.302 1.00 0.00 H ATOM 356 HG2 GLU A 28 3.927 -8.851 6.424 1.00 0.00 H ATOM 357 HG3 GLU A 28 4.795 -7.798 5.309 1.00 0.00 H ATOM 358 N GLY A 29 1.549 -6.344 6.598 1.00 0.00 N ATOM 359 CA GLY A 29 0.177 -6.725 6.880 1.00 0.00 C ATOM 360 C GLY A 29 -0.576 -5.654 7.644 1.00 0.00 C ATOM 361 O GLY A 29 -1.382 -5.960 8.522 1.00 0.00 O ATOM 362 H GLY A 29 1.785 -5.986 5.717 1.00 0.00 H ATOM 363 HA2 GLY A 29 -0.332 -6.912 5.946 1.00 0.00 H ATOM 364 HA3 GLY A 29 0.180 -7.633 7.465 1.00 0.00 H ATOM 365 N GLU A 30 -0.313 -4.394 7.310 1.00 0.00 N ATOM 366 CA GLU A 30 -0.971 -3.275 7.973 1.00 0.00 C ATOM 367 C GLU A 30 -2.014 -2.638 7.060 1.00 0.00 C ATOM 368 O GLU A 30 -1.764 -2.417 5.874 1.00 0.00 O ATOM 369 CB GLU A 30 0.061 -2.227 8.397 1.00 0.00 C ATOM 370 CG GLU A 30 -0.556 -0.976 9.001 1.00 0.00 C ATOM 371 CD GLU A 30 0.487 0.012 9.487 1.00 0.00 C ATOM 372 OE1 GLU A 30 1.616 -0.421 9.798 1.00 0.00 O ATOM 373 OE2 GLU A 30 0.174 1.219 9.554 1.00 0.00 O ATOM 374 H GLU A 30 0.340 -4.214 6.601 1.00 0.00 H ATOM 375 HA GLU A 30 -1.466 -3.656 8.854 1.00 0.00 H ATOM 376 HB2 GLU A 30 0.723 -2.666 9.128 1.00 0.00 H ATOM 377 HB3 GLU A 30 0.637 -1.936 7.531 1.00 0.00 H ATOM 378 HG2 GLU A 30 -1.166 -0.493 8.253 1.00 0.00 H ATOM 379 HG3 GLU A 30 -1.175 -1.264 9.838 1.00 0.00 H ATOM 380 N ASP A 31 -3.182 -2.345 7.620 1.00 0.00 N ATOM 381 CA ASP A 31 -4.264 -1.733 6.857 1.00 0.00 C ATOM 382 C ASP A 31 -3.955 -0.269 6.555 1.00 0.00 C ATOM 383 O ASP A 31 -3.529 0.480 7.434 1.00 0.00 O ATOM 384 CB ASP A 31 -5.582 -1.841 7.624 1.00 0.00 C ATOM 385 CG ASP A 31 -5.555 -1.077 8.933 1.00 0.00 C ATOM 386 OD1 ASP A 31 -5.006 -1.610 9.919 1.00 0.00 O ATOM 387 OD2 ASP A 31 -6.085 0.054 8.971 1.00 0.00 O ATOM 388 H ASP A 31 -3.320 -2.545 8.569 1.00 0.00 H ATOM 389 HA ASP A 31 -4.356 -2.268 5.924 1.00 0.00 H ATOM 390 HB2 ASP A 31 -6.380 -1.444 7.013 1.00 0.00 H ATOM 391 HB3 ASP A 31 -5.782 -2.881 7.838 1.00 0.00 H ATOM 392 N LEU A 32 -4.173 0.130 5.307 1.00 0.00 N ATOM 393 CA LEU A 32 -3.917 1.504 4.888 1.00 0.00 C ATOM 394 C LEU A 32 -5.084 2.050 4.071 1.00 0.00 C ATOM 395 O LEU A 32 -5.929 1.293 3.595 1.00 0.00 O ATOM 396 CB LEU A 32 -2.627 1.577 4.069 1.00 0.00 C ATOM 397 CG LEU A 32 -1.383 0.974 4.722 1.00 0.00 C ATOM 398 CD1 LEU A 32 -0.331 0.654 3.671 1.00 0.00 C ATOM 399 CD2 LEU A 32 -0.819 1.921 5.772 1.00 0.00 C ATOM 400 H LEU A 32 -4.513 -0.512 4.651 1.00 0.00 H ATOM 401 HA LEU A 32 -3.804 2.106 5.778 1.00 0.00 H ATOM 402 HB2 LEU A 32 -2.797 1.058 3.139 1.00 0.00 H ATOM 403 HB3 LEU A 32 -2.424 2.619 3.866 1.00 0.00 H ATOM 404 HG LEU A 32 -1.654 0.050 5.214 1.00 0.00 H ATOM 405 HD11 LEU A 32 -0.811 0.501 2.716 1.00 0.00 H ATOM 406 HD12 LEU A 32 0.199 -0.243 3.955 1.00 0.00 H ATOM 407 HD13 LEU A 32 0.366 1.476 3.597 1.00 0.00 H ATOM 408 HD21 LEU A 32 -1.246 1.684 6.735 1.00 0.00 H ATOM 409 HD22 LEU A 32 -1.068 2.939 5.509 1.00 0.00 H ATOM 410 HD23 LEU A 32 0.254 1.811 5.816 1.00 0.00 H ATOM 411 N SER A 33 -5.121 3.369 3.911 1.00 0.00 N ATOM 412 CA SER A 33 -6.184 4.017 3.152 1.00 0.00 C ATOM 413 C SER A 33 -5.674 4.486 1.793 1.00 0.00 C ATOM 414 O SER A 33 -4.955 5.482 1.696 1.00 0.00 O ATOM 415 CB SER A 33 -6.747 5.205 3.935 1.00 0.00 C ATOM 416 OG SER A 33 -7.793 4.796 4.799 1.00 0.00 O ATOM 417 H SER A 33 -4.417 3.920 4.314 1.00 0.00 H ATOM 418 HA SER A 33 -6.970 3.293 2.998 1.00 0.00 H ATOM 419 HB2 SER A 33 -5.961 5.649 4.526 1.00 0.00 H ATOM 420 HB3 SER A 33 -7.135 5.938 3.242 1.00 0.00 H ATOM 421 HG SER A 33 -8.521 4.447 4.279 1.00 0.00 H ATOM 422 N LEU A 34 -6.049 3.761 0.745 1.00 0.00 N ATOM 423 CA LEU A 34 -5.631 4.101 -0.611 1.00 0.00 C ATOM 424 C LEU A 34 -6.149 5.478 -1.011 1.00 0.00 C ATOM 425 O LEU A 34 -7.337 5.650 -1.284 1.00 0.00 O ATOM 426 CB LEU A 34 -6.132 3.047 -1.600 1.00 0.00 C ATOM 427 CG LEU A 34 -5.295 2.863 -2.866 1.00 0.00 C ATOM 428 CD1 LEU A 34 -5.420 4.080 -3.770 1.00 0.00 C ATOM 429 CD2 LEU A 34 -3.837 2.609 -2.510 1.00 0.00 C ATOM 430 H LEU A 34 -6.622 2.979 0.885 1.00 0.00 H ATOM 431 HA LEU A 34 -4.551 4.116 -0.630 1.00 0.00 H ATOM 432 HB2 LEU A 34 -6.164 2.099 -1.085 1.00 0.00 H ATOM 433 HB3 LEU A 34 -7.132 3.326 -1.900 1.00 0.00 H ATOM 434 HG LEU A 34 -5.661 2.004 -3.411 1.00 0.00 H ATOM 435 HD11 LEU A 34 -4.701 4.827 -3.470 1.00 0.00 H ATOM 436 HD12 LEU A 34 -6.417 4.487 -3.690 1.00 0.00 H ATOM 437 HD13 LEU A 34 -5.232 3.789 -4.793 1.00 0.00 H ATOM 438 HD21 LEU A 34 -3.414 1.904 -3.209 1.00 0.00 H ATOM 439 HD22 LEU A 34 -3.776 2.205 -1.510 1.00 0.00 H ATOM 440 HD23 LEU A 34 -3.288 3.538 -2.558 1.00 0.00 H ATOM 441 N MET A 35 -5.250 6.456 -1.047 1.00 0.00 N ATOM 442 CA MET A 35 -5.616 7.818 -1.418 1.00 0.00 C ATOM 443 C MET A 35 -5.432 8.042 -2.915 1.00 0.00 C ATOM 444 O MET A 35 -6.370 8.424 -3.614 1.00 0.00 O ATOM 445 CB MET A 35 -4.776 8.827 -0.632 1.00 0.00 C ATOM 446 CG MET A 35 -5.323 9.125 0.754 1.00 0.00 C ATOM 447 SD MET A 35 -6.901 9.996 0.705 1.00 0.00 S ATOM 448 CE MET A 35 -6.347 11.699 0.670 1.00 0.00 C ATOM 449 H MET A 35 -4.317 6.258 -0.818 1.00 0.00 H ATOM 450 HA MET A 35 -6.657 7.960 -1.170 1.00 0.00 H ATOM 451 HB2 MET A 35 -3.775 8.438 -0.525 1.00 0.00 H ATOM 452 HB3 MET A 35 -4.736 9.753 -1.186 1.00 0.00 H ATOM 453 HG2 MET A 35 -5.460 8.193 1.281 1.00 0.00 H ATOM 454 HG3 MET A 35 -4.607 9.735 1.285 1.00 0.00 H ATOM 455 HE1 MET A 35 -7.022 12.309 1.252 1.00 0.00 H ATOM 456 HE2 MET A 35 -5.353 11.762 1.087 1.00 0.00 H ATOM 457 HE3 MET A 35 -6.333 12.051 -0.351 1.00 0.00 H ATOM 458 N GLU A 36 -4.218 7.801 -3.400 1.00 0.00 N ATOM 459 CA GLU A 36 -3.912 7.978 -4.815 1.00 0.00 C ATOM 460 C GLU A 36 -3.530 6.648 -5.459 1.00 0.00 C ATOM 461 O GLU A 36 -2.914 5.793 -4.823 1.00 0.00 O ATOM 462 CB GLU A 36 -2.777 8.988 -4.992 1.00 0.00 C ATOM 463 CG GLU A 36 -3.243 10.434 -4.993 1.00 0.00 C ATOM 464 CD GLU A 36 -3.748 10.883 -6.351 1.00 0.00 C ATOM 465 OE1 GLU A 36 -4.233 10.024 -7.116 1.00 0.00 O ATOM 466 OE2 GLU A 36 -3.658 12.092 -6.647 1.00 0.00 O ATOM 467 H GLU A 36 -3.511 7.498 -2.793 1.00 0.00 H ATOM 468 HA GLU A 36 -4.798 8.358 -5.301 1.00 0.00 H ATOM 469 HB2 GLU A 36 -2.068 8.860 -4.187 1.00 0.00 H ATOM 470 HB3 GLU A 36 -2.280 8.791 -5.931 1.00 0.00 H ATOM 471 HG2 GLU A 36 -4.042 10.542 -4.275 1.00 0.00 H ATOM 472 HG3 GLU A 36 -2.416 11.066 -4.706 1.00 0.00 H ATOM 473 N GLU A 37 -3.901 6.483 -6.725 1.00 0.00 N ATOM 474 CA GLU A 37 -3.598 5.257 -7.455 1.00 0.00 C ATOM 475 C GLU A 37 -2.406 5.459 -8.387 1.00 0.00 C ATOM 476 O GLU A 37 -2.148 6.570 -8.850 1.00 0.00 O ATOM 477 CB GLU A 37 -4.817 4.802 -8.260 1.00 0.00 C ATOM 478 CG GLU A 37 -5.712 3.828 -7.510 1.00 0.00 C ATOM 479 CD GLU A 37 -6.879 3.346 -8.349 1.00 0.00 C ATOM 480 OE1 GLU A 37 -7.711 4.188 -8.747 1.00 0.00 O ATOM 481 OE2 GLU A 37 -6.962 2.127 -8.606 1.00 0.00 O ATOM 482 H GLU A 37 -4.389 7.201 -7.179 1.00 0.00 H ATOM 483 HA GLU A 37 -3.349 4.494 -6.733 1.00 0.00 H ATOM 484 HB2 GLU A 37 -5.404 5.669 -8.523 1.00 0.00 H ATOM 485 HB3 GLU A 37 -4.477 4.321 -9.165 1.00 0.00 H ATOM 486 HG2 GLU A 37 -5.123 2.973 -7.215 1.00 0.00 H ATOM 487 HG3 GLU A 37 -6.098 4.319 -6.630 1.00 0.00 H ATOM 488 N ASP A 38 -1.684 4.377 -8.656 1.00 0.00 N ATOM 489 CA ASP A 38 -0.520 4.434 -9.533 1.00 0.00 C ATOM 490 C ASP A 38 -0.900 4.071 -10.965 1.00 0.00 C ATOM 491 O ASP A 38 -1.456 3.002 -11.220 1.00 0.00 O ATOM 492 CB ASP A 38 0.573 3.491 -9.027 1.00 0.00 C ATOM 493 CG ASP A 38 0.468 2.105 -9.634 1.00 0.00 C ATOM 494 OD1 ASP A 38 -0.473 1.368 -9.271 1.00 0.00 O ATOM 495 OD2 ASP A 38 1.326 1.759 -10.472 1.00 0.00 O ATOM 496 H ASP A 38 -1.940 3.519 -8.257 1.00 0.00 H ATOM 497 HA ASP A 38 -0.144 5.446 -9.520 1.00 0.00 H ATOM 498 HB2 ASP A 38 1.539 3.902 -9.280 1.00 0.00 H ATOM 499 HB3 ASP A 38 0.493 3.402 -7.954 1.00 0.00 H ATOM 500 N LYS A 39 -0.597 4.968 -11.898 1.00 0.00 N ATOM 501 CA LYS A 39 -0.906 4.743 -13.305 1.00 0.00 C ATOM 502 C LYS A 39 0.366 4.489 -14.107 1.00 0.00 C ATOM 503 O LYS A 39 1.036 5.426 -14.540 1.00 0.00 O ATOM 504 CB LYS A 39 -1.654 5.947 -13.882 1.00 0.00 C ATOM 505 CG LYS A 39 -0.856 7.238 -13.838 1.00 0.00 C ATOM 506 CD LYS A 39 -1.764 8.452 -13.733 1.00 0.00 C ATOM 507 CE LYS A 39 -0.963 9.741 -13.645 1.00 0.00 C ATOM 508 NZ LYS A 39 -0.287 9.886 -12.326 1.00 0.00 N ATOM 509 H LYS A 39 -0.154 5.801 -11.633 1.00 0.00 H ATOM 510 HA LYS A 39 -1.539 3.871 -13.370 1.00 0.00 H ATOM 511 HB2 LYS A 39 -1.906 5.739 -14.912 1.00 0.00 H ATOM 512 HB3 LYS A 39 -2.566 6.092 -13.320 1.00 0.00 H ATOM 513 HG2 LYS A 39 -0.201 7.216 -12.979 1.00 0.00 H ATOM 514 HG3 LYS A 39 -0.267 7.317 -14.740 1.00 0.00 H ATOM 515 HD2 LYS A 39 -2.397 8.493 -14.606 1.00 0.00 H ATOM 516 HD3 LYS A 39 -2.376 8.357 -12.846 1.00 0.00 H ATOM 517 HE2 LYS A 39 -0.216 9.739 -14.424 1.00 0.00 H ATOM 518 HE3 LYS A 39 -1.632 10.576 -13.791 1.00 0.00 H ATOM 519 HZ1 LYS A 39 0.142 10.831 -12.247 1.00 0.00 H ATOM 520 HZ2 LYS A 39 0.460 9.170 -12.227 1.00 0.00 H ATOM 521 HZ3 LYS A 39 -0.975 9.763 -11.557 1.00 0.00 H ATOM 522 N GLY A 40 0.692 3.215 -14.304 1.00 0.00 N ATOM 523 CA GLY A 40 1.882 2.861 -15.056 1.00 0.00 C ATOM 524 C GLY A 40 3.146 3.428 -14.440 1.00 0.00 C ATOM 525 O GLY A 40 4.198 3.455 -15.080 1.00 0.00 O ATOM 526 H GLY A 40 0.120 2.510 -13.936 1.00 0.00 H ATOM 527 HA2 GLY A 40 1.964 1.785 -15.094 1.00 0.00 H ATOM 528 HA3 GLY A 40 1.784 3.241 -16.062 1.00 0.00 H ATOM 529 N ASP A 41 3.044 3.883 -13.196 1.00 0.00 N ATOM 530 CA ASP A 41 4.188 4.453 -12.494 1.00 0.00 C ATOM 531 C ASP A 41 4.705 3.492 -11.428 1.00 0.00 C ATOM 532 O ASP A 41 5.912 3.373 -11.218 1.00 0.00 O ATOM 533 CB ASP A 41 3.807 5.788 -11.853 1.00 0.00 C ATOM 534 CG ASP A 41 3.488 6.854 -12.882 1.00 0.00 C ATOM 535 OD1 ASP A 41 4.377 7.175 -13.699 1.00 0.00 O ATOM 536 OD2 ASP A 41 2.350 7.369 -12.871 1.00 0.00 O ATOM 537 H ASP A 41 2.178 3.834 -12.739 1.00 0.00 H ATOM 538 HA ASP A 41 4.971 4.622 -13.218 1.00 0.00 H ATOM 539 HB2 ASP A 41 2.937 5.645 -11.229 1.00 0.00 H ATOM 540 HB3 ASP A 41 4.628 6.135 -11.244 1.00 0.00 H ATOM 541 N GLY A 42 3.783 2.808 -10.758 1.00 0.00 N ATOM 542 CA GLY A 42 4.165 1.867 -9.721 1.00 0.00 C ATOM 543 C GLY A 42 4.220 2.508 -8.348 1.00 0.00 C ATOM 544 O GLY A 42 4.541 1.847 -7.360 1.00 0.00 O ATOM 545 H GLY A 42 2.836 2.943 -10.969 1.00 0.00 H ATOM 546 HA2 GLY A 42 3.449 1.059 -9.701 1.00 0.00 H ATOM 547 HA3 GLY A 42 5.140 1.465 -9.957 1.00 0.00 H ATOM 548 N TRP A 43 3.909 3.797 -8.287 1.00 0.00 N ATOM 549 CA TRP A 43 3.927 4.528 -7.024 1.00 0.00 C ATOM 550 C TRP A 43 2.509 4.792 -6.529 1.00 0.00 C ATOM 551 O TRP A 43 1.728 5.480 -7.187 1.00 0.00 O ATOM 552 CB TRP A 43 4.678 5.850 -7.187 1.00 0.00 C ATOM 553 CG TRP A 43 6.162 5.680 -7.303 1.00 0.00 C ATOM 554 CD1 TRP A 43 6.923 5.857 -8.424 1.00 0.00 C ATOM 555 CD2 TRP A 43 7.065 5.297 -6.260 1.00 0.00 C ATOM 556 NE1 TRP A 43 8.244 5.607 -8.139 1.00 0.00 N ATOM 557 CE2 TRP A 43 8.357 5.262 -6.819 1.00 0.00 C ATOM 558 CE3 TRP A 43 6.907 4.981 -4.908 1.00 0.00 C ATOM 559 CZ2 TRP A 43 9.482 4.924 -6.072 1.00 0.00 C ATOM 560 CZ3 TRP A 43 8.025 4.645 -4.167 1.00 0.00 C ATOM 561 CH2 TRP A 43 9.299 4.620 -4.750 1.00 0.00 C ATOM 562 H TRP A 43 3.662 4.270 -9.109 1.00 0.00 H ATOM 563 HA TRP A 43 4.442 3.919 -6.297 1.00 0.00 H ATOM 564 HB2 TRP A 43 4.329 6.348 -8.080 1.00 0.00 H ATOM 565 HB3 TRP A 43 4.479 6.476 -6.329 1.00 0.00 H ATOM 566 HD1 TRP A 43 6.529 6.149 -9.385 1.00 0.00 H ATOM 567 HE1 TRP A 43 8.984 5.668 -8.779 1.00 0.00 H ATOM 568 HE3 TRP A 43 5.934 4.996 -4.440 1.00 0.00 H ATOM 569 HZ2 TRP A 43 10.471 4.900 -6.506 1.00 0.00 H ATOM 570 HZ3 TRP A 43 7.923 4.398 -3.121 1.00 0.00 H ATOM 571 HH2 TRP A 43 10.143 4.351 -4.134 1.00 0.00 H ATOM 572 N THR A 44 2.182 4.242 -5.363 1.00 0.00 N ATOM 573 CA THR A 44 0.858 4.417 -4.780 1.00 0.00 C ATOM 574 C THR A 44 0.944 5.075 -3.408 1.00 0.00 C ATOM 575 O THR A 44 1.731 4.659 -2.558 1.00 0.00 O ATOM 576 CB THR A 44 0.120 3.071 -4.646 1.00 0.00 C ATOM 577 OG1 THR A 44 -0.003 2.450 -5.930 1.00 0.00 O ATOM 578 CG2 THR A 44 -1.260 3.269 -4.038 1.00 0.00 C ATOM 579 H THR A 44 2.848 3.704 -4.886 1.00 0.00 H ATOM 580 HA THR A 44 0.285 5.054 -5.439 1.00 0.00 H ATOM 581 HB THR A 44 0.695 2.427 -3.996 1.00 0.00 H ATOM 582 HG1 THR A 44 0.328 1.550 -5.884 1.00 0.00 H ATOM 583 HG21 THR A 44 -1.494 4.323 -4.010 1.00 0.00 H ATOM 584 HG22 THR A 44 -1.272 2.871 -3.035 1.00 0.00 H ATOM 585 HG23 THR A 44 -1.994 2.754 -4.639 1.00 0.00 H ATOM 586 N ARG A 45 0.131 6.105 -3.198 1.00 0.00 N ATOM 587 CA ARG A 45 0.116 6.821 -1.928 1.00 0.00 C ATOM 588 C ARG A 45 -1.019 6.325 -1.038 1.00 0.00 C ATOM 589 O ARG A 45 -2.149 6.150 -1.494 1.00 0.00 O ATOM 590 CB ARG A 45 -0.029 8.325 -2.168 1.00 0.00 C ATOM 591 CG ARG A 45 0.232 9.167 -0.930 1.00 0.00 C ATOM 592 CD ARG A 45 0.189 10.653 -1.248 1.00 0.00 C ATOM 593 NE ARG A 45 0.004 11.465 -0.048 1.00 0.00 N ATOM 594 CZ ARG A 45 -0.512 12.689 -0.061 1.00 0.00 C ATOM 595 NH1 ARG A 45 -0.893 13.239 -1.205 1.00 0.00 N ATOM 596 NH2 ARG A 45 -0.647 13.364 1.073 1.00 0.00 N ATOM 597 H ARG A 45 -0.474 6.390 -3.915 1.00 0.00 H ATOM 598 HA ARG A 45 1.056 6.634 -1.431 1.00 0.00 H ATOM 599 HB2 ARG A 45 0.670 8.625 -2.935 1.00 0.00 H ATOM 600 HB3 ARG A 45 -1.033 8.527 -2.509 1.00 0.00 H ATOM 601 HG2 ARG A 45 -0.523 8.946 -0.190 1.00 0.00 H ATOM 602 HG3 ARG A 45 1.207 8.920 -0.538 1.00 0.00 H ATOM 603 HD2 ARG A 45 1.118 10.934 -1.722 1.00 0.00 H ATOM 604 HD3 ARG A 45 -0.631 10.839 -1.927 1.00 0.00 H ATOM 605 HE ARG A 45 0.280 11.077 0.808 1.00 0.00 H ATOM 606 HH11 ARG A 45 -0.793 12.732 -2.061 1.00 0.00 H ATOM 607 HH12 ARG A 45 -1.283 14.161 -1.211 1.00 0.00 H ATOM 608 HH21 ARG A 45 -0.361 12.952 1.938 1.00 0.00 H ATOM 609 HH22 ARG A 45 -1.036 14.285 1.063 1.00 0.00 H ATOM 610 N VAL A 46 -0.710 6.099 0.236 1.00 0.00 N ATOM 611 CA VAL A 46 -1.704 5.624 1.191 1.00 0.00 C ATOM 612 C VAL A 46 -1.647 6.424 2.487 1.00 0.00 C ATOM 613 O VAL A 46 -0.630 7.041 2.803 1.00 0.00 O ATOM 614 CB VAL A 46 -1.504 4.131 1.512 1.00 0.00 C ATOM 615 CG1 VAL A 46 -1.714 3.283 0.267 1.00 0.00 C ATOM 616 CG2 VAL A 46 -0.122 3.894 2.102 1.00 0.00 C ATOM 617 H VAL A 46 0.208 6.257 0.540 1.00 0.00 H ATOM 618 HA VAL A 46 -2.681 5.747 0.746 1.00 0.00 H ATOM 619 HB VAL A 46 -2.241 3.840 2.247 1.00 0.00 H ATOM 620 HG11 VAL A 46 -2.750 2.985 0.205 1.00 0.00 H ATOM 621 HG12 VAL A 46 -1.451 3.859 -0.609 1.00 0.00 H ATOM 622 HG13 VAL A 46 -1.090 2.404 0.321 1.00 0.00 H ATOM 623 HG21 VAL A 46 0.445 4.812 2.068 1.00 0.00 H ATOM 624 HG22 VAL A 46 -0.219 3.569 3.128 1.00 0.00 H ATOM 625 HG23 VAL A 46 0.388 3.133 1.531 1.00 0.00 H ATOM 626 N ARG A 47 -2.746 6.408 3.235 1.00 0.00 N ATOM 627 CA ARG A 47 -2.821 7.133 4.497 1.00 0.00 C ATOM 628 C ARG A 47 -2.866 6.167 5.677 1.00 0.00 C ATOM 629 O ARG A 47 -3.508 5.118 5.610 1.00 0.00 O ATOM 630 CB ARG A 47 -4.055 8.037 4.518 1.00 0.00 C ATOM 631 CG ARG A 47 -4.220 8.812 5.815 1.00 0.00 C ATOM 632 CD ARG A 47 -5.685 9.085 6.118 1.00 0.00 C ATOM 633 NE ARG A 47 -6.434 7.853 6.353 1.00 0.00 N ATOM 634 CZ ARG A 47 -7.675 7.826 6.826 1.00 0.00 C ATOM 635 NH1 ARG A 47 -8.303 8.958 7.112 1.00 0.00 N ATOM 636 NH2 ARG A 47 -8.290 6.666 7.013 1.00 0.00 N ATOM 637 H ARG A 47 -3.524 5.898 2.929 1.00 0.00 H ATOM 638 HA ARG A 47 -1.936 7.745 4.582 1.00 0.00 H ATOM 639 HB2 ARG A 47 -3.980 8.747 3.707 1.00 0.00 H ATOM 640 HB3 ARG A 47 -4.934 7.429 4.373 1.00 0.00 H ATOM 641 HG2 ARG A 47 -3.798 8.236 6.625 1.00 0.00 H ATOM 642 HG3 ARG A 47 -3.698 9.753 5.730 1.00 0.00 H ATOM 643 HD2 ARG A 47 -5.747 9.706 6.999 1.00 0.00 H ATOM 644 HD3 ARG A 47 -6.121 9.606 5.279 1.00 0.00 H ATOM 645 HE ARG A 47 -5.988 7.005 6.148 1.00 0.00 H ATOM 646 HH11 ARG A 47 -7.843 9.834 6.971 1.00 0.00 H ATOM 647 HH12 ARG A 47 -9.239 8.935 7.467 1.00 0.00 H ATOM 648 HH21 ARG A 47 -7.820 5.810 6.798 1.00 0.00 H ATOM 649 HH22 ARG A 47 -9.224 6.646 7.368 1.00 0.00 H ATOM 650 N ARG A 48 -2.179 6.527 6.757 1.00 0.00 N ATOM 651 CA ARG A 48 -2.139 5.691 7.950 1.00 0.00 C ATOM 652 C ARG A 48 -3.007 6.281 9.057 1.00 0.00 C ATOM 653 O ARG A 48 -3.384 7.453 9.008 1.00 0.00 O ATOM 654 CB ARG A 48 -0.699 5.538 8.444 1.00 0.00 C ATOM 655 CG ARG A 48 0.129 4.569 7.616 1.00 0.00 C ATOM 656 CD ARG A 48 1.613 4.702 7.922 1.00 0.00 C ATOM 657 NE ARG A 48 2.001 3.925 9.096 1.00 0.00 N ATOM 658 CZ ARG A 48 3.212 3.970 9.640 1.00 0.00 C ATOM 659 NH1 ARG A 48 4.148 4.752 9.118 1.00 0.00 N ATOM 660 NH2 ARG A 48 3.489 3.233 10.708 1.00 0.00 N ATOM 661 H ARG A 48 -1.687 7.374 6.750 1.00 0.00 H ATOM 662 HA ARG A 48 -2.525 4.717 7.687 1.00 0.00 H ATOM 663 HB2 ARG A 48 -0.217 6.504 8.416 1.00 0.00 H ATOM 664 HB3 ARG A 48 -0.716 5.183 9.463 1.00 0.00 H ATOM 665 HG2 ARG A 48 -0.184 3.560 7.839 1.00 0.00 H ATOM 666 HG3 ARG A 48 -0.033 4.776 6.569 1.00 0.00 H ATOM 667 HD2 ARG A 48 2.176 4.353 7.069 1.00 0.00 H ATOM 668 HD3 ARG A 48 1.838 5.743 8.100 1.00 0.00 H ATOM 669 HE ARG A 48 1.325 3.341 9.497 1.00 0.00 H ATOM 670 HH11 ARG A 48 3.942 5.309 8.314 1.00 0.00 H ATOM 671 HH12 ARG A 48 5.059 4.785 9.531 1.00 0.00 H ATOM 672 HH21 ARG A 48 2.787 2.643 11.104 1.00 0.00 H ATOM 673 HH22 ARG A 48 4.401 3.268 11.116 1.00 0.00 H ATOM 725 N GLU A 53 1.253 9.707 5.877 1.00 0.00 N ATOM 726 CA GLU A 53 1.001 9.648 4.441 1.00 0.00 C ATOM 727 C GLU A 53 2.308 9.730 3.657 1.00 0.00 C ATOM 728 O GLU A 53 3.288 10.311 4.121 1.00 0.00 O ATOM 729 CB GLU A 53 0.067 10.784 4.018 1.00 0.00 C ATOM 730 CG GLU A 53 -1.279 10.759 4.722 1.00 0.00 C ATOM 731 CD GLU A 53 -1.215 11.327 6.126 1.00 0.00 C ATOM 732 OE1 GLU A 53 -0.215 12.004 6.446 1.00 0.00 O ATOM 733 OE2 GLU A 53 -2.163 11.095 6.905 1.00 0.00 O ATOM 734 H GLU A 53 1.699 10.494 6.253 1.00 0.00 H ATOM 735 HA GLU A 53 0.525 8.704 4.226 1.00 0.00 H ATOM 736 HB2 GLU A 53 0.546 11.728 4.234 1.00 0.00 H ATOM 737 HB3 GLU A 53 -0.105 10.714 2.954 1.00 0.00 H ATOM 738 HG2 GLU A 53 -1.983 11.341 4.146 1.00 0.00 H ATOM 739 HG3 GLU A 53 -1.622 9.736 4.778 1.00 0.00 H ATOM 740 N GLY A 54 2.312 9.144 2.463 1.00 0.00 N ATOM 741 CA GLY A 54 3.502 9.161 1.633 1.00 0.00 C ATOM 742 C GLY A 54 3.402 8.211 0.456 1.00 0.00 C ATOM 743 O GLY A 54 2.561 7.311 0.446 1.00 0.00 O ATOM 744 H GLY A 54 1.501 8.696 2.144 1.00 0.00 H ATOM 745 HA2 GLY A 54 3.654 10.163 1.261 1.00 0.00 H ATOM 746 HA3 GLY A 54 4.352 8.879 2.237 1.00 0.00 H ATOM 747 N TYR A 55 4.260 8.410 -0.538 1.00 0.00 N ATOM 748 CA TYR A 55 4.262 7.566 -1.727 1.00 0.00 C ATOM 749 C TYR A 55 4.966 6.241 -1.454 1.00 0.00 C ATOM 750 O TYR A 55 6.155 6.211 -1.135 1.00 0.00 O ATOM 751 CB TYR A 55 4.944 8.289 -2.890 1.00 0.00 C ATOM 752 CG TYR A 55 4.069 9.329 -3.553 1.00 0.00 C ATOM 753 CD1 TYR A 55 3.072 8.958 -4.448 1.00 0.00 C ATOM 754 CD2 TYR A 55 4.239 10.682 -3.286 1.00 0.00 C ATOM 755 CE1 TYR A 55 2.271 9.905 -5.057 1.00 0.00 C ATOM 756 CE2 TYR A 55 3.442 11.635 -3.889 1.00 0.00 C ATOM 757 CZ TYR A 55 2.460 11.242 -4.774 1.00 0.00 C ATOM 758 OH TYR A 55 1.664 12.188 -5.378 1.00 0.00 O ATOM 759 H TYR A 55 4.907 9.143 -0.472 1.00 0.00 H ATOM 760 HA TYR A 55 3.234 7.367 -1.993 1.00 0.00 H ATOM 761 HB2 TYR A 55 5.830 8.786 -2.526 1.00 0.00 H ATOM 762 HB3 TYR A 55 5.225 7.564 -3.640 1.00 0.00 H ATOM 763 HD1 TYR A 55 2.927 7.910 -4.667 1.00 0.00 H ATOM 764 HD2 TYR A 55 5.010 10.986 -2.593 1.00 0.00 H ATOM 765 HE1 TYR A 55 1.501 9.597 -5.749 1.00 0.00 H ATOM 766 HE2 TYR A 55 3.590 12.682 -3.668 1.00 0.00 H ATOM 767 HH TYR A 55 1.900 12.259 -6.306 1.00 0.00 H ATOM 768 N VAL A 56 4.224 5.146 -1.581 1.00 0.00 N ATOM 769 CA VAL A 56 4.776 3.817 -1.350 1.00 0.00 C ATOM 770 C VAL A 56 4.786 2.995 -2.634 1.00 0.00 C ATOM 771 O VAL A 56 3.978 3.202 -3.539 1.00 0.00 O ATOM 772 CB VAL A 56 3.978 3.057 -0.273 1.00 0.00 C ATOM 773 CG1 VAL A 56 4.166 3.707 1.089 1.00 0.00 C ATOM 774 CG2 VAL A 56 2.505 2.997 -0.646 1.00 0.00 C ATOM 775 H VAL A 56 3.282 5.235 -1.837 1.00 0.00 H ATOM 776 HA VAL A 56 5.791 3.933 -1.000 1.00 0.00 H ATOM 777 HB VAL A 56 4.356 2.047 -0.220 1.00 0.00 H ATOM 778 HG11 VAL A 56 3.212 4.059 1.454 1.00 0.00 H ATOM 779 HG12 VAL A 56 4.573 2.985 1.780 1.00 0.00 H ATOM 780 HG13 VAL A 56 4.845 4.543 0.998 1.00 0.00 H ATOM 781 HG21 VAL A 56 2.047 3.956 -0.457 1.00 0.00 H ATOM 782 HG22 VAL A 56 2.408 2.752 -1.694 1.00 0.00 H ATOM 783 HG23 VAL A 56 2.013 2.239 -0.053 1.00 0.00 H ATOM 784 N PRO A 57 5.722 2.038 -2.717 1.00 0.00 N ATOM 785 CA PRO A 57 5.859 1.164 -3.886 1.00 0.00 C ATOM 786 C PRO A 57 4.702 0.180 -4.013 1.00 0.00 C ATOM 787 O PRO A 57 4.479 -0.651 -3.131 1.00 0.00 O ATOM 788 CB PRO A 57 7.169 0.418 -3.619 1.00 0.00 C ATOM 789 CG PRO A 57 7.321 0.437 -2.137 1.00 0.00 C ATOM 790 CD PRO A 57 6.718 1.735 -1.675 1.00 0.00 C ATOM 791 HA PRO A 57 5.947 1.734 -4.799 1.00 0.00 H ATOM 792 HB2 PRO A 57 7.094 -0.592 -3.996 1.00 0.00 H ATOM 793 HB3 PRO A 57 7.985 0.931 -4.105 1.00 0.00 H ATOM 794 HG2 PRO A 57 6.791 -0.397 -1.703 1.00 0.00 H ATOM 795 HG3 PRO A 57 8.368 0.396 -1.875 1.00 0.00 H ATOM 796 HD2 PRO A 57 6.244 1.610 -0.713 1.00 0.00 H ATOM 797 HD3 PRO A 57 7.473 2.506 -1.629 1.00 0.00 H ATOM 798 N THR A 58 3.966 0.277 -5.116 1.00 0.00 N ATOM 799 CA THR A 58 2.831 -0.605 -5.358 1.00 0.00 C ATOM 800 C THR A 58 3.233 -2.069 -5.219 1.00 0.00 C ATOM 801 O THR A 58 2.448 -2.896 -4.755 1.00 0.00 O ATOM 802 CB THR A 58 2.233 -0.378 -6.759 1.00 0.00 C ATOM 803 OG1 THR A 58 2.231 1.019 -7.071 1.00 0.00 O ATOM 804 CG2 THR A 58 0.815 -0.922 -6.836 1.00 0.00 C ATOM 805 H THR A 58 4.193 0.959 -5.782 1.00 0.00 H ATOM 806 HA THR A 58 2.071 -0.379 -4.624 1.00 0.00 H ATOM 807 HB THR A 58 2.843 -0.900 -7.483 1.00 0.00 H ATOM 808 HG1 THR A 58 2.078 1.137 -8.012 1.00 0.00 H ATOM 809 HG21 THR A 58 0.801 -1.805 -7.459 1.00 0.00 H ATOM 810 HG22 THR A 58 0.164 -0.172 -7.260 1.00 0.00 H ATOM 811 HG23 THR A 58 0.473 -1.177 -5.844 1.00 0.00 H ATOM 812 N SER A 59 4.459 -2.382 -5.624 1.00 0.00 N ATOM 813 CA SER A 59 4.964 -3.748 -5.548 1.00 0.00 C ATOM 814 C SER A 59 4.855 -4.289 -4.126 1.00 0.00 C ATOM 815 O SER A 59 4.845 -5.501 -3.910 1.00 0.00 O ATOM 816 CB SER A 59 6.419 -3.803 -6.017 1.00 0.00 C ATOM 817 OG SER A 59 6.500 -3.807 -7.431 1.00 0.00 O ATOM 818 H SER A 59 5.038 -1.678 -5.985 1.00 0.00 H ATOM 819 HA SER A 59 4.361 -4.361 -6.201 1.00 0.00 H ATOM 820 HB2 SER A 59 6.949 -2.942 -5.640 1.00 0.00 H ATOM 821 HB3 SER A 59 6.882 -4.704 -5.639 1.00 0.00 H ATOM 822 HG SER A 59 7.360 -3.479 -7.704 1.00 0.00 H ATOM 823 N TYR A 60 4.772 -3.381 -3.159 1.00 0.00 N ATOM 824 CA TYR A 60 4.666 -3.766 -1.757 1.00 0.00 C ATOM 825 C TYR A 60 3.247 -3.553 -1.240 1.00 0.00 C ATOM 826 O TYR A 60 3.036 -3.320 -0.049 1.00 0.00 O ATOM 827 CB TYR A 60 5.655 -2.963 -0.910 1.00 0.00 C ATOM 828 CG TYR A 60 7.097 -3.374 -1.110 1.00 0.00 C ATOM 829 CD1 TYR A 60 7.653 -3.429 -2.382 1.00 0.00 C ATOM 830 CD2 TYR A 60 7.901 -3.708 -0.028 1.00 0.00 C ATOM 831 CE1 TYR A 60 8.970 -3.804 -2.570 1.00 0.00 C ATOM 832 CE2 TYR A 60 9.219 -4.083 -0.206 1.00 0.00 C ATOM 833 CZ TYR A 60 9.748 -4.130 -1.479 1.00 0.00 C ATOM 834 OH TYR A 60 11.060 -4.504 -1.661 1.00 0.00 O ATOM 835 H TYR A 60 4.785 -2.430 -3.394 1.00 0.00 H ATOM 836 HA TYR A 60 4.911 -4.815 -1.681 1.00 0.00 H ATOM 837 HB2 TYR A 60 5.571 -1.918 -1.164 1.00 0.00 H ATOM 838 HB3 TYR A 60 5.414 -3.095 0.135 1.00 0.00 H ATOM 839 HD1 TYR A 60 7.041 -3.173 -3.235 1.00 0.00 H ATOM 840 HD2 TYR A 60 7.483 -3.670 0.968 1.00 0.00 H ATOM 841 HE1 TYR A 60 9.385 -3.841 -3.567 1.00 0.00 H ATOM 842 HE2 TYR A 60 9.829 -4.338 0.647 1.00 0.00 H ATOM 843 HH TYR A 60 11.638 -3.799 -1.362 1.00 0.00 H ATOM 844 N LEU A 61 2.277 -3.635 -2.143 1.00 0.00 N ATOM 845 CA LEU A 61 0.876 -3.452 -1.780 1.00 0.00 C ATOM 846 C LEU A 61 0.005 -4.535 -2.409 1.00 0.00 C ATOM 847 O LEU A 61 0.118 -4.823 -3.601 1.00 0.00 O ATOM 848 CB LEU A 61 0.390 -2.071 -2.222 1.00 0.00 C ATOM 849 CG LEU A 61 1.087 -0.875 -1.572 1.00 0.00 C ATOM 850 CD1 LEU A 61 0.523 0.430 -2.113 1.00 0.00 C ATOM 851 CD2 LEU A 61 0.945 -0.933 -0.058 1.00 0.00 C ATOM 852 H LEU A 61 2.507 -3.823 -3.077 1.00 0.00 H ATOM 853 HA LEU A 61 0.800 -3.525 -0.706 1.00 0.00 H ATOM 854 HB2 LEU A 61 0.531 -1.996 -3.289 1.00 0.00 H ATOM 855 HB3 LEU A 61 -0.665 -2.004 -1.995 1.00 0.00 H ATOM 856 HG LEU A 61 2.141 -0.907 -1.812 1.00 0.00 H ATOM 857 HD11 LEU A 61 -0.527 0.306 -2.329 1.00 0.00 H ATOM 858 HD12 LEU A 61 1.048 0.702 -3.017 1.00 0.00 H ATOM 859 HD13 LEU A 61 0.650 1.210 -1.376 1.00 0.00 H ATOM 860 HD21 LEU A 61 -0.099 -0.855 0.208 1.00 0.00 H ATOM 861 HD22 LEU A 61 1.492 -0.114 0.386 1.00 0.00 H ATOM 862 HD23 LEU A 61 1.340 -1.870 0.305 1.00 0.00 H ATOM 863 N ARG A 62 -0.866 -5.131 -1.601 1.00 0.00 N ATOM 864 CA ARG A 62 -1.757 -6.181 -2.078 1.00 0.00 C ATOM 865 C ARG A 62 -3.218 -5.789 -1.874 1.00 0.00 C ATOM 866 O ARG A 62 -3.693 -5.691 -0.743 1.00 0.00 O ATOM 867 CB ARG A 62 -1.465 -7.496 -1.354 1.00 0.00 C ATOM 868 CG ARG A 62 -2.465 -8.598 -1.664 1.00 0.00 C ATOM 869 CD ARG A 62 -2.013 -9.935 -1.100 1.00 0.00 C ATOM 870 NE ARG A 62 -0.716 -10.344 -1.633 1.00 0.00 N ATOM 871 CZ ARG A 62 -0.222 -11.570 -1.505 1.00 0.00 C ATOM 872 NH1 ARG A 62 -0.913 -12.504 -0.866 1.00 0.00 N ATOM 873 NH2 ARG A 62 0.966 -11.865 -2.018 1.00 0.00 N ATOM 874 H ARG A 62 -0.910 -4.858 -0.661 1.00 0.00 H ATOM 875 HA ARG A 62 -1.577 -6.314 -3.135 1.00 0.00 H ATOM 876 HB2 ARG A 62 -0.483 -7.841 -1.641 1.00 0.00 H ATOM 877 HB3 ARG A 62 -1.478 -7.317 -0.289 1.00 0.00 H ATOM 878 HG2 ARG A 62 -3.418 -8.339 -1.226 1.00 0.00 H ATOM 879 HG3 ARG A 62 -2.570 -8.685 -2.735 1.00 0.00 H ATOM 880 HD2 ARG A 62 -1.939 -9.852 -0.026 1.00 0.00 H ATOM 881 HD3 ARG A 62 -2.748 -10.685 -1.353 1.00 0.00 H ATOM 882 HE ARG A 62 -0.189 -9.670 -2.110 1.00 0.00 H ATOM 883 HH11 ARG A 62 -1.809 -12.285 -0.479 1.00 0.00 H ATOM 884 HH12 ARG A 62 -0.539 -13.427 -0.772 1.00 0.00 H ATOM 885 HH21 ARG A 62 1.490 -11.164 -2.501 1.00 0.00 H ATOM 886 HH22 ARG A 62 1.337 -12.788 -1.922 1.00 0.00 H ATOM 887 N VAL A 63 -3.925 -5.565 -2.978 1.00 0.00 N ATOM 888 CA VAL A 63 -5.331 -5.184 -2.920 1.00 0.00 C ATOM 889 C VAL A 63 -6.156 -6.238 -2.190 1.00 0.00 C ATOM 890 O VAL A 63 -6.271 -7.378 -2.643 1.00 0.00 O ATOM 891 CB VAL A 63 -5.915 -4.978 -4.331 1.00 0.00 C ATOM 892 CG1 VAL A 63 -7.393 -4.628 -4.251 1.00 0.00 C ATOM 893 CG2 VAL A 63 -5.142 -3.898 -5.073 1.00 0.00 C ATOM 894 H VAL A 63 -3.491 -5.659 -3.851 1.00 0.00 H ATOM 895 HA VAL A 63 -5.402 -4.250 -2.383 1.00 0.00 H ATOM 896 HB VAL A 63 -5.816 -5.904 -4.878 1.00 0.00 H ATOM 897 HG11 VAL A 63 -7.904 -5.363 -3.646 1.00 0.00 H ATOM 898 HG12 VAL A 63 -7.509 -3.651 -3.807 1.00 0.00 H ATOM 899 HG13 VAL A 63 -7.816 -4.624 -5.245 1.00 0.00 H ATOM 900 HG21 VAL A 63 -4.965 -3.064 -4.412 1.00 0.00 H ATOM 901 HG22 VAL A 63 -4.196 -4.298 -5.409 1.00 0.00 H ATOM 902 HG23 VAL A 63 -5.716 -3.567 -5.926 1.00 0.00 H