ATOM 59 N GLY A 7 -12.070 3.632 0.477 1.00 0.00 N ATOM 60 CA GLY A 7 -11.718 3.609 -0.931 1.00 0.00 C ATOM 61 C GLY A 7 -10.300 3.129 -1.167 1.00 0.00 C ATOM 62 O GLY A 7 -9.431 3.290 -0.309 1.00 0.00 O ATOM 63 H GLY A 7 -12.582 4.385 0.840 1.00 0.00 H ATOM 64 HA2 GLY A 7 -12.400 2.952 -1.450 1.00 0.00 H ATOM 65 HA3 GLY A 7 -11.820 4.606 -1.332 1.00 0.00 H ATOM 66 N CYS A 8 -10.063 2.536 -2.332 1.00 0.00 N ATOM 67 CA CYS A 8 -8.741 2.029 -2.679 1.00 0.00 C ATOM 68 C CYS A 8 -7.863 3.142 -3.244 1.00 0.00 C ATOM 69 O CYS A 8 -8.342 4.025 -3.954 1.00 0.00 O ATOM 70 CB CYS A 8 -8.858 0.891 -3.694 1.00 0.00 C ATOM 71 SG CYS A 8 -7.261 0.168 -4.188 1.00 0.00 S ATOM 72 H CYS A 8 -10.797 2.437 -2.976 1.00 0.00 H ATOM 73 HA CYS A 8 -8.285 1.650 -1.777 1.00 0.00 H ATOM 74 HB2 CYS A 8 -9.459 0.100 -3.269 1.00 0.00 H ATOM 75 HB3 CYS A 8 -9.341 1.263 -4.586 1.00 0.00 H ATOM 76 N GLY A 9 -6.573 3.091 -2.924 1.00 0.00 N ATOM 77 CA GLY A 9 -5.648 4.099 -3.408 1.00 0.00 C ATOM 78 C GLY A 9 -5.060 3.745 -4.759 1.00 0.00 C ATOM 79 O GLY A 9 -4.638 4.624 -5.509 1.00 0.00 O ATOM 80 H GLY A 9 -6.247 2.363 -2.354 1.00 0.00 H ATOM 81 HA2 GLY A 9 -6.170 5.041 -3.489 1.00 0.00 H ATOM 82 HA3 GLY A 9 -4.844 4.205 -2.695 1.00 0.00 H ATOM 83 N GLY A 10 -5.031 2.453 -5.071 1.00 0.00 N ATOM 84 CA GLY A 10 -4.487 2.008 -6.340 1.00 0.00 C ATOM 85 C GLY A 10 -5.450 2.220 -7.491 1.00 0.00 C ATOM 86 O GLY A 10 -5.140 2.930 -8.448 1.00 0.00 O ATOM 87 H GLY A 10 -5.383 1.797 -4.433 1.00 0.00 H ATOM 88 HA2 GLY A 10 -3.577 2.554 -6.540 1.00 0.00 H ATOM 89 HA3 GLY A 10 -4.255 0.955 -6.270 1.00 0.00 H ATOM 90 N CYS A 11 -6.623 1.602 -7.400 1.00 0.00 N ATOM 91 CA CYS A 11 -7.635 1.725 -8.442 1.00 0.00 C ATOM 92 C CYS A 11 -8.653 2.806 -8.088 1.00 0.00 C ATOM 93 O CYS A 11 -8.968 3.668 -8.906 1.00 0.00 O ATOM 94 CB CYS A 11 -8.348 0.387 -8.650 1.00 0.00 C ATOM 95 SG CYS A 11 -8.958 -0.377 -7.112 1.00 0.00 S ATOM 96 H CYS A 11 -6.813 1.050 -6.612 1.00 0.00 H ATOM 97 HA CYS A 11 -7.137 2.003 -9.358 1.00 0.00 H ATOM 98 HB2 CYS A 11 -9.197 0.537 -9.300 1.00 0.00 H ATOM 99 HB3 CYS A 11 -7.664 -0.308 -9.114 1.00 0.00 H ATOM 100 N GLY A 12 -9.163 2.752 -6.861 1.00 0.00 N ATOM 101 CA GLY A 12 -10.139 3.731 -6.420 1.00 0.00 C ATOM 102 C GLY A 12 -11.394 3.089 -5.862 1.00 0.00 C ATOM 103 O GLY A 12 -12.018 3.624 -4.948 1.00 0.00 O ATOM 104 H GLY A 12 -8.874 2.041 -6.251 1.00 0.00 H ATOM 105 HA2 GLY A 12 -9.692 4.348 -5.654 1.00 0.00 H ATOM 106 HA3 GLY A 12 -10.410 4.355 -7.259 1.00 0.00 H ATOM 107 N GLU A 13 -11.764 1.938 -6.416 1.00 0.00 N ATOM 108 CA GLU A 13 -12.954 1.224 -5.969 1.00 0.00 C ATOM 109 C GLU A 13 -12.901 0.966 -4.466 1.00 0.00 C ATOM 110 O GLU A 13 -11.823 0.843 -3.884 1.00 0.00 O ATOM 111 CB GLU A 13 -13.093 -0.101 -6.721 1.00 0.00 C ATOM 112 CG GLU A 13 -13.075 0.052 -8.233 1.00 0.00 C ATOM 113 CD GLU A 13 -11.670 0.172 -8.790 1.00 0.00 C ATOM 114 OE1 GLU A 13 -11.012 -0.875 -8.967 1.00 0.00 O ATOM 115 OE2 GLU A 13 -11.228 1.311 -9.048 1.00 0.00 O ATOM 116 H GLU A 13 -11.224 1.561 -7.142 1.00 0.00 H ATOM 117 HA GLU A 13 -13.812 1.842 -6.186 1.00 0.00 H ATOM 118 HB2 GLU A 13 -12.279 -0.751 -6.436 1.00 0.00 H ATOM 119 HB3 GLU A 13 -14.027 -0.564 -6.439 1.00 0.00 H ATOM 120 HG2 GLU A 13 -13.549 -0.811 -8.675 1.00 0.00 H ATOM 121 HG3 GLU A 13 -13.629 0.941 -8.499 1.00 0.00 H ATOM 122 N ASP A 14 -14.072 0.885 -3.845 1.00 0.00 N ATOM 123 CA ASP A 14 -14.161 0.640 -2.410 1.00 0.00 C ATOM 124 C ASP A 14 -13.485 -0.677 -2.040 1.00 0.00 C ATOM 125 O ASP A 14 -13.628 -1.678 -2.742 1.00 0.00 O ATOM 126 CB ASP A 14 -15.624 0.620 -1.964 1.00 0.00 C ATOM 127 CG ASP A 14 -16.311 1.955 -2.171 1.00 0.00 C ATOM 128 OD1 ASP A 14 -15.952 2.664 -3.135 1.00 0.00 O ATOM 129 OD2 ASP A 14 -17.208 2.291 -1.370 1.00 0.00 O ATOM 130 H ASP A 14 -14.897 0.991 -4.363 1.00 0.00 H ATOM 131 HA ASP A 14 -13.651 1.446 -1.904 1.00 0.00 H ATOM 132 HB2 ASP A 14 -16.156 -0.130 -2.531 1.00 0.00 H ATOM 133 HB3 ASP A 14 -15.670 0.371 -0.914 1.00 0.00 H ATOM 134 N VAL A 15 -12.748 -0.668 -0.934 1.00 0.00 N ATOM 135 CA VAL A 15 -12.050 -1.861 -0.471 1.00 0.00 C ATOM 136 C VAL A 15 -12.870 -2.605 0.577 1.00 0.00 C ATOM 137 O VAL A 15 -12.978 -2.166 1.723 1.00 0.00 O ATOM 138 CB VAL A 15 -10.673 -1.510 0.124 1.00 0.00 C ATOM 139 CG1 VAL A 15 -9.996 -2.756 0.674 1.00 0.00 C ATOM 140 CG2 VAL A 15 -9.798 -0.836 -0.922 1.00 0.00 C ATOM 141 H VAL A 15 -12.673 0.161 -0.417 1.00 0.00 H ATOM 142 HA VAL A 15 -11.897 -2.510 -1.321 1.00 0.00 H ATOM 143 HB VAL A 15 -10.822 -0.818 0.940 1.00 0.00 H ATOM 144 HG11 VAL A 15 -10.000 -2.721 1.754 1.00 0.00 H ATOM 145 HG12 VAL A 15 -10.530 -3.634 0.340 1.00 0.00 H ATOM 146 HG13 VAL A 15 -8.977 -2.798 0.320 1.00 0.00 H ATOM 147 HG21 VAL A 15 -9.900 -1.353 -1.864 1.00 0.00 H ATOM 148 HG22 VAL A 15 -10.107 0.193 -1.041 1.00 0.00 H ATOM 149 HG23 VAL A 15 -8.767 -0.867 -0.603 1.00 0.00 H ATOM 202 N GLY A 21 -7.914 -6.466 2.159 1.00 0.00 N ATOM 203 CA GLY A 21 -7.706 -5.082 2.543 1.00 0.00 C ATOM 204 C GLY A 21 -6.307 -4.831 3.070 1.00 0.00 C ATOM 205 O GLY A 21 -6.036 -5.034 4.254 1.00 0.00 O ATOM 206 H GLY A 21 -7.509 -6.811 1.336 1.00 0.00 H ATOM 207 HA2 GLY A 21 -7.873 -4.452 1.682 1.00 0.00 H ATOM 208 HA3 GLY A 21 -8.419 -4.822 3.310 1.00 0.00 H ATOM 209 N VAL A 22 -5.414 -4.389 2.189 1.00 0.00 N ATOM 210 CA VAL A 22 -4.036 -4.110 2.572 1.00 0.00 C ATOM 211 C VAL A 22 -3.858 -2.646 2.961 1.00 0.00 C ATOM 212 O VAL A 22 -3.921 -1.756 2.113 1.00 0.00 O ATOM 213 CB VAL A 22 -3.057 -4.449 1.433 1.00 0.00 C ATOM 214 CG1 VAL A 22 -1.630 -4.111 1.836 1.00 0.00 C ATOM 215 CG2 VAL A 22 -3.177 -5.916 1.046 1.00 0.00 C ATOM 216 H VAL A 22 -5.690 -4.246 1.260 1.00 0.00 H ATOM 217 HA VAL A 22 -3.794 -4.730 3.423 1.00 0.00 H ATOM 218 HB VAL A 22 -3.316 -3.850 0.572 1.00 0.00 H ATOM 219 HG11 VAL A 22 -1.448 -4.459 2.842 1.00 0.00 H ATOM 220 HG12 VAL A 22 -0.940 -4.592 1.158 1.00 0.00 H ATOM 221 HG13 VAL A 22 -1.488 -3.041 1.795 1.00 0.00 H ATOM 222 HG21 VAL A 22 -3.450 -6.495 1.916 1.00 0.00 H ATOM 223 HG22 VAL A 22 -3.938 -6.027 0.287 1.00 0.00 H ATOM 224 HG23 VAL A 22 -2.231 -6.266 0.662 1.00 0.00 H ATOM 225 N VAL A 23 -3.636 -2.404 4.249 1.00 0.00 N ATOM 226 CA VAL A 23 -3.448 -1.048 4.751 1.00 0.00 C ATOM 227 C VAL A 23 -1.967 -0.696 4.840 1.00 0.00 C ATOM 228 O VAL A 23 -1.199 -1.371 5.524 1.00 0.00 O ATOM 229 CB VAL A 23 -4.092 -0.869 6.138 1.00 0.00 C ATOM 230 CG1 VAL A 23 -3.847 0.537 6.663 1.00 0.00 C ATOM 231 CG2 VAL A 23 -5.581 -1.172 6.078 1.00 0.00 C ATOM 232 H VAL A 23 -3.598 -3.156 4.877 1.00 0.00 H ATOM 233 HA VAL A 23 -3.929 -0.368 4.063 1.00 0.00 H ATOM 234 HB VAL A 23 -3.631 -1.569 6.820 1.00 0.00 H ATOM 235 HG11 VAL A 23 -2.945 0.547 7.259 1.00 0.00 H ATOM 236 HG12 VAL A 23 -3.738 1.218 5.832 1.00 0.00 H ATOM 237 HG13 VAL A 23 -4.683 0.845 7.273 1.00 0.00 H ATOM 238 HG21 VAL A 23 -5.742 -2.223 6.270 1.00 0.00 H ATOM 239 HG22 VAL A 23 -6.099 -0.587 6.824 1.00 0.00 H ATOM 240 HG23 VAL A 23 -5.960 -0.922 5.098 1.00 0.00 H ATOM 241 N ALA A 24 -1.574 0.366 4.145 1.00 0.00 N ATOM 242 CA ALA A 24 -0.186 0.810 4.147 1.00 0.00 C ATOM 243 C ALA A 24 -0.084 2.295 3.816 1.00 0.00 C ATOM 244 O ALA A 24 -0.734 2.781 2.889 1.00 0.00 O ATOM 245 CB ALA A 24 0.632 -0.011 3.161 1.00 0.00 C ATOM 246 H ALA A 24 -2.234 0.863 3.618 1.00 0.00 H ATOM 247 HA ALA A 24 0.216 0.644 5.136 1.00 0.00 H ATOM 248 HB1 ALA A 24 0.191 0.066 2.178 1.00 0.00 H ATOM 249 HB2 ALA A 24 1.644 0.366 3.133 1.00 0.00 H ATOM 250 HB3 ALA A 24 0.640 -1.044 3.473 1.00 0.00 H ATOM 251 N LEU A 25 0.734 3.011 4.579 1.00 0.00 N ATOM 252 CA LEU A 25 0.921 4.442 4.366 1.00 0.00 C ATOM 253 C LEU A 25 -0.386 5.199 4.577 1.00 0.00 C ATOM 254 O LEU A 25 -0.719 6.107 3.815 1.00 0.00 O ATOM 255 CB LEU A 25 1.453 4.704 2.956 1.00 0.00 C ATOM 256 CG LEU A 25 2.634 3.839 2.514 1.00 0.00 C ATOM 257 CD1 LEU A 25 2.760 3.842 0.998 1.00 0.00 C ATOM 258 CD2 LEU A 25 3.924 4.327 3.158 1.00 0.00 C ATOM 259 H LEU A 25 1.225 2.569 5.302 1.00 0.00 H ATOM 260 HA LEU A 25 1.646 4.792 5.086 1.00 0.00 H ATOM 261 HB2 LEU A 25 0.644 4.538 2.262 1.00 0.00 H ATOM 262 HB3 LEU A 25 1.762 5.738 2.907 1.00 0.00 H ATOM 263 HG LEU A 25 2.465 2.820 2.832 1.00 0.00 H ATOM 264 HD11 LEU A 25 3.803 3.831 0.723 1.00 0.00 H ATOM 265 HD12 LEU A 25 2.291 4.730 0.600 1.00 0.00 H ATOM 266 HD13 LEU A 25 2.271 2.966 0.595 1.00 0.00 H ATOM 267 HD21 LEU A 25 4.007 3.914 4.152 1.00 0.00 H ATOM 268 HD22 LEU A 25 3.911 5.406 3.216 1.00 0.00 H ATOM 269 HD23 LEU A 25 4.766 4.008 2.563 1.00 0.00 H ATOM 270 N ASP A 26 -1.122 4.821 5.617 1.00 0.00 N ATOM 271 CA ASP A 26 -2.392 5.466 5.930 1.00 0.00 C ATOM 272 C ASP A 26 -3.357 5.366 4.754 1.00 0.00 C ATOM 273 O ASP A 26 -4.179 6.256 4.534 1.00 0.00 O ATOM 274 CB ASP A 26 -2.165 6.934 6.296 1.00 0.00 C ATOM 275 CG ASP A 26 -1.938 7.132 7.782 1.00 0.00 C ATOM 276 OD1 ASP A 26 -1.357 6.228 8.418 1.00 0.00 O ATOM 277 OD2 ASP A 26 -2.343 8.190 8.309 1.00 0.00 O ATOM 278 H ASP A 26 -0.803 4.091 6.187 1.00 0.00 H ATOM 279 HA ASP A 26 -2.822 4.956 6.778 1.00 0.00 H ATOM 280 HB2 ASP A 26 -1.298 7.301 5.767 1.00 0.00 H ATOM 281 HB3 ASP A 26 -3.031 7.509 6.003 1.00 0.00 H ATOM 282 N ARG A 27 -3.252 4.276 4.000 1.00 0.00 N ATOM 283 CA ARG A 27 -4.114 4.060 2.844 1.00 0.00 C ATOM 284 C ARG A 27 -4.555 2.602 2.760 1.00 0.00 C ATOM 285 O ARG A 27 -4.153 1.772 3.575 1.00 0.00 O ATOM 286 CB ARG A 27 -3.389 4.460 1.558 1.00 0.00 C ATOM 287 CG ARG A 27 -3.511 5.938 1.224 1.00 0.00 C ATOM 288 CD ARG A 27 -4.723 6.214 0.349 1.00 0.00 C ATOM 289 NE ARG A 27 -4.691 7.557 -0.224 1.00 0.00 N ATOM 290 CZ ARG A 27 -5.103 8.642 0.422 1.00 0.00 C ATOM 291 NH1 ARG A 27 -5.577 8.542 1.656 1.00 0.00 N ATOM 292 NH2 ARG A 27 -5.042 9.829 -0.167 1.00 0.00 N ATOM 293 H ARG A 27 -2.578 3.602 4.225 1.00 0.00 H ATOM 294 HA ARG A 27 -4.989 4.682 2.962 1.00 0.00 H ATOM 295 HB2 ARG A 27 -2.340 4.222 1.661 1.00 0.00 H ATOM 296 HB3 ARG A 27 -3.800 3.893 0.736 1.00 0.00 H ATOM 297 HG2 ARG A 27 -3.609 6.498 2.143 1.00 0.00 H ATOM 298 HG3 ARG A 27 -2.620 6.254 0.701 1.00 0.00 H ATOM 299 HD2 ARG A 27 -4.743 5.491 -0.453 1.00 0.00 H ATOM 300 HD3 ARG A 27 -5.615 6.110 0.950 1.00 0.00 H ATOM 301 HE ARG A 27 -4.344 7.653 -1.135 1.00 0.00 H ATOM 302 HH11 ARG A 27 -5.624 7.649 2.102 1.00 0.00 H ATOM 303 HH12 ARG A 27 -5.886 9.361 2.141 1.00 0.00 H ATOM 304 HH21 ARG A 27 -4.685 9.908 -1.097 1.00 0.00 H ATOM 305 HH22 ARG A 27 -5.353 10.645 0.320 1.00 0.00 H ATOM 306 N VAL A 28 -5.386 2.297 1.768 1.00 0.00 N ATOM 307 CA VAL A 28 -5.882 0.939 1.576 1.00 0.00 C ATOM 308 C VAL A 28 -5.842 0.542 0.105 1.00 0.00 C ATOM 309 O VAL A 28 -6.398 1.231 -0.751 1.00 0.00 O ATOM 310 CB VAL A 28 -7.323 0.789 2.098 1.00 0.00 C ATOM 311 CG1 VAL A 28 -7.817 -0.636 1.902 1.00 0.00 C ATOM 312 CG2 VAL A 28 -7.404 1.193 3.562 1.00 0.00 C ATOM 313 H VAL A 28 -5.672 3.001 1.150 1.00 0.00 H ATOM 314 HA VAL A 28 -5.247 0.269 2.138 1.00 0.00 H ATOM 315 HB VAL A 28 -7.961 1.449 1.529 1.00 0.00 H ATOM 316 HG11 VAL A 28 -8.896 -0.651 1.932 1.00 0.00 H ATOM 317 HG12 VAL A 28 -7.477 -1.007 0.946 1.00 0.00 H ATOM 318 HG13 VAL A 28 -7.427 -1.264 2.690 1.00 0.00 H ATOM 319 HG21 VAL A 28 -8.237 1.865 3.704 1.00 0.00 H ATOM 320 HG22 VAL A 28 -7.545 0.312 4.172 1.00 0.00 H ATOM 321 HG23 VAL A 28 -6.489 1.687 3.851 1.00 0.00 H ATOM 322 N PHE A 29 -5.180 -0.574 -0.183 1.00 0.00 N ATOM 323 CA PHE A 29 -5.067 -1.064 -1.552 1.00 0.00 C ATOM 324 C PHE A 29 -5.421 -2.546 -1.630 1.00 0.00 C ATOM 325 O PHE A 29 -5.013 -3.339 -0.781 1.00 0.00 O ATOM 326 CB PHE A 29 -3.649 -0.838 -2.081 1.00 0.00 C ATOM 327 CG PHE A 29 -3.117 0.538 -1.800 1.00 0.00 C ATOM 328 CD1 PHE A 29 -2.629 0.864 -0.545 1.00 0.00 C ATOM 329 CD2 PHE A 29 -3.104 1.506 -2.792 1.00 0.00 C ATOM 330 CE1 PHE A 29 -2.139 2.130 -0.285 1.00 0.00 C ATOM 331 CE2 PHE A 29 -2.616 2.774 -2.537 1.00 0.00 C ATOM 332 CZ PHE A 29 -2.132 3.086 -1.282 1.00 0.00 C ATOM 333 H PHE A 29 -4.758 -1.080 0.543 1.00 0.00 H ATOM 334 HA PHE A 29 -5.762 -0.507 -2.161 1.00 0.00 H ATOM 335 HB2 PHE A 29 -2.982 -1.551 -1.620 1.00 0.00 H ATOM 336 HB3 PHE A 29 -3.644 -0.986 -3.150 1.00 0.00 H ATOM 337 HD1 PHE A 29 -2.633 0.118 0.235 1.00 0.00 H ATOM 338 HD2 PHE A 29 -3.483 1.263 -3.775 1.00 0.00 H ATOM 339 HE1 PHE A 29 -1.761 2.372 0.698 1.00 0.00 H ATOM 340 HE2 PHE A 29 -2.612 3.518 -3.320 1.00 0.00 H ATOM 341 HZ PHE A 29 -1.750 4.076 -1.081 1.00 0.00 H ATOM 342 N HIS A 30 -6.183 -2.913 -2.656 1.00 0.00 N ATOM 343 CA HIS A 30 -6.592 -4.300 -2.846 1.00 0.00 C ATOM 344 C HIS A 30 -5.381 -5.228 -2.856 1.00 0.00 C ATOM 345 O HIS A 30 -4.327 -4.884 -3.392 1.00 0.00 O ATOM 346 CB HIS A 30 -7.373 -4.448 -4.152 1.00 0.00 C ATOM 347 CG HIS A 30 -8.734 -3.825 -4.110 1.00 0.00 C ATOM 348 ND1 HIS A 30 -9.211 -2.991 -5.100 1.00 0.00 N ATOM 349 CD2 HIS A 30 -9.723 -3.918 -3.191 1.00 0.00 C ATOM 350 CE1 HIS A 30 -10.433 -2.597 -4.791 1.00 0.00 C ATOM 351 NE2 HIS A 30 -10.768 -3.146 -3.637 1.00 0.00 N ATOM 352 H HIS A 30 -6.476 -2.235 -3.299 1.00 0.00 H ATOM 353 HA HIS A 30 -7.233 -4.573 -2.021 1.00 0.00 H ATOM 354 HB2 HIS A 30 -6.818 -3.979 -4.951 1.00 0.00 H ATOM 355 HB3 HIS A 30 -7.496 -5.499 -4.374 1.00 0.00 H ATOM 356 HD2 HIS A 30 -9.696 -4.492 -2.275 1.00 0.00 H ATOM 357 HE1 HIS A 30 -11.054 -1.940 -5.380 1.00 0.00 H ATOM 358 HE2 HIS A 30 -11.588 -2.952 -3.136 1.00 0.00 H ATOM 359 N VAL A 31 -5.539 -6.405 -2.258 1.00 0.00 N ATOM 360 CA VAL A 31 -4.458 -7.382 -2.198 1.00 0.00 C ATOM 361 C VAL A 31 -3.665 -7.405 -3.500 1.00 0.00 C ATOM 362 O VAL A 31 -2.471 -7.702 -3.507 1.00 0.00 O ATOM 363 CB VAL A 31 -4.997 -8.797 -1.913 1.00 0.00 C ATOM 364 CG1 VAL A 31 -5.701 -8.838 -0.565 1.00 0.00 C ATOM 365 CG2 VAL A 31 -5.931 -9.246 -3.026 1.00 0.00 C ATOM 366 H VAL A 31 -6.402 -6.621 -1.849 1.00 0.00 H ATOM 367 HA VAL A 31 -3.798 -7.101 -1.390 1.00 0.00 H ATOM 368 HB VAL A 31 -4.159 -9.478 -1.877 1.00 0.00 H ATOM 369 HG11 VAL A 31 -6.646 -8.319 -0.638 1.00 0.00 H ATOM 370 HG12 VAL A 31 -5.874 -9.866 -0.281 1.00 0.00 H ATOM 371 HG13 VAL A 31 -5.084 -8.357 0.179 1.00 0.00 H ATOM 372 HG21 VAL A 31 -6.805 -9.711 -2.596 1.00 0.00 H ATOM 373 HG22 VAL A 31 -6.231 -8.389 -3.612 1.00 0.00 H ATOM 374 HG23 VAL A 31 -5.420 -9.954 -3.661 1.00 0.00 H ATOM 375 N GLY A 32 -4.338 -7.089 -4.602 1.00 0.00 N ATOM 376 CA GLY A 32 -3.680 -7.079 -5.896 1.00 0.00 C ATOM 377 C GLY A 32 -3.096 -5.723 -6.239 1.00 0.00 C ATOM 378 O GLY A 32 -1.941 -5.623 -6.655 1.00 0.00 O ATOM 379 H GLY A 32 -5.289 -6.861 -4.537 1.00 0.00 H ATOM 380 HA2 GLY A 32 -2.885 -7.810 -5.889 1.00 0.00 H ATOM 381 HA3 GLY A 32 -4.399 -7.351 -6.655 1.00 0.00 H ATOM 382 N CYS A 33 -3.895 -4.676 -6.066 1.00 0.00 N ATOM 383 CA CYS A 33 -3.453 -3.318 -6.362 1.00 0.00 C ATOM 384 C CYS A 33 -2.144 -3.004 -5.644 1.00 0.00 C ATOM 385 O CYS A 33 -1.244 -2.384 -6.212 1.00 0.00 O ATOM 386 CB CYS A 33 -4.527 -2.309 -5.952 1.00 0.00 C ATOM 387 SG CYS A 33 -5.986 -2.291 -7.042 1.00 0.00 S ATOM 388 H CYS A 33 -4.806 -4.819 -5.731 1.00 0.00 H ATOM 389 HA CYS A 33 -3.292 -3.246 -7.426 1.00 0.00 H ATOM 390 HB2 CYS A 33 -4.867 -2.542 -4.953 1.00 0.00 H ATOM 391 HB3 CYS A 33 -4.099 -1.317 -5.958 1.00 0.00 H ATOM 392 N PHE A 34 -2.043 -3.437 -4.391 1.00 0.00 N ATOM 393 CA PHE A 34 -0.845 -3.202 -3.595 1.00 0.00 C ATOM 394 C PHE A 34 0.381 -3.818 -4.262 1.00 0.00 C ATOM 395 O PHE A 34 0.565 -5.035 -4.245 1.00 0.00 O ATOM 396 CB PHE A 34 -1.019 -3.780 -2.189 1.00 0.00 C ATOM 397 CG PHE A 34 -0.097 -3.172 -1.172 1.00 0.00 C ATOM 398 CD1 PHE A 34 -0.124 -1.810 -0.919 1.00 0.00 C ATOM 399 CD2 PHE A 34 0.798 -3.962 -0.469 1.00 0.00 C ATOM 400 CE1 PHE A 34 0.723 -1.247 0.017 1.00 0.00 C ATOM 401 CE2 PHE A 34 1.648 -3.405 0.469 1.00 0.00 C ATOM 402 CZ PHE A 34 1.611 -2.046 0.711 1.00 0.00 C ATOM 403 H PHE A 34 -2.794 -3.926 -3.993 1.00 0.00 H ATOM 404 HA PHE A 34 -0.701 -2.135 -3.520 1.00 0.00 H ATOM 405 HB2 PHE A 34 -2.033 -3.609 -1.860 1.00 0.00 H ATOM 406 HB3 PHE A 34 -0.829 -4.842 -2.219 1.00 0.00 H ATOM 407 HD1 PHE A 34 -0.818 -1.184 -1.462 1.00 0.00 H ATOM 408 HD2 PHE A 34 0.829 -5.025 -0.657 1.00 0.00 H ATOM 409 HE1 PHE A 34 0.692 -0.184 0.203 1.00 0.00 H ATOM 410 HE2 PHE A 34 2.341 -4.032 1.010 1.00 0.00 H ATOM 411 HZ PHE A 34 2.273 -1.608 1.443 1.00 0.00 H ATOM 412 N VAL A 35 1.217 -2.968 -4.850 1.00 0.00 N ATOM 413 CA VAL A 35 2.426 -3.428 -5.523 1.00 0.00 C ATOM 414 C VAL A 35 3.505 -2.351 -5.512 1.00 0.00 C ATOM 415 O VAL A 35 3.249 -1.204 -5.143 1.00 0.00 O ATOM 416 CB VAL A 35 2.138 -3.834 -6.981 1.00 0.00 C ATOM 417 CG1 VAL A 35 1.020 -4.865 -7.037 1.00 0.00 C ATOM 418 CG2 VAL A 35 1.788 -2.611 -7.815 1.00 0.00 C ATOM 419 H VAL A 35 1.016 -2.010 -4.831 1.00 0.00 H ATOM 420 HA VAL A 35 2.792 -4.297 -4.996 1.00 0.00 H ATOM 421 HB VAL A 35 3.030 -4.281 -7.392 1.00 0.00 H ATOM 422 HG11 VAL A 35 0.867 -5.174 -8.061 1.00 0.00 H ATOM 423 HG12 VAL A 35 1.290 -5.722 -6.437 1.00 0.00 H ATOM 424 HG13 VAL A 35 0.109 -4.429 -6.654 1.00 0.00 H ATOM 425 HG21 VAL A 35 2.318 -1.752 -7.432 1.00 0.00 H ATOM 426 HG22 VAL A 35 2.074 -2.782 -8.843 1.00 0.00 H ATOM 427 HG23 VAL A 35 0.725 -2.431 -7.763 1.00 0.00 H ATOM 428 N CYS A 36 4.713 -2.727 -5.918 1.00 0.00 N ATOM 429 CA CYS A 36 5.833 -1.794 -5.955 1.00 0.00 C ATOM 430 C CYS A 36 5.538 -0.628 -6.894 1.00 0.00 C ATOM 431 O CYS A 36 4.565 -0.654 -7.647 1.00 0.00 O ATOM 432 CB CYS A 36 7.108 -2.512 -6.401 1.00 0.00 C ATOM 433 SG CYS A 36 8.640 -1.590 -6.056 1.00 0.00 S ATOM 434 H CYS A 36 4.855 -3.655 -6.201 1.00 0.00 H ATOM 435 HA CYS A 36 5.977 -1.409 -4.957 1.00 0.00 H ATOM 436 HB2 CYS A 36 7.175 -3.461 -5.889 1.00 0.00 H ATOM 437 HB3 CYS A 36 7.061 -2.686 -7.465 1.00 0.00 H ATOM 438 N SER A 37 6.386 0.395 -6.843 1.00 0.00 N ATOM 439 CA SER A 37 6.216 1.572 -7.686 1.00 0.00 C ATOM 440 C SER A 37 7.212 1.562 -8.842 1.00 0.00 C ATOM 441 O SER A 37 7.017 2.239 -9.852 1.00 0.00 O ATOM 442 CB SER A 37 6.389 2.847 -6.859 1.00 0.00 C ATOM 443 OG SER A 37 6.559 3.979 -7.695 1.00 0.00 O ATOM 444 H SER A 37 7.143 0.357 -6.222 1.00 0.00 H ATOM 445 HA SER A 37 5.214 1.549 -8.090 1.00 0.00 H ATOM 446 HB2 SER A 37 5.515 2.997 -6.245 1.00 0.00 H ATOM 447 HB3 SER A 37 7.260 2.747 -6.227 1.00 0.00 H ATOM 448 HG SER A 37 7.091 4.636 -7.241 1.00 0.00 H ATOM 449 N THR A 38 8.282 0.788 -8.686 1.00 0.00 N ATOM 450 CA THR A 38 9.310 0.690 -9.714 1.00 0.00 C ATOM 451 C THR A 38 9.107 -0.550 -10.578 1.00 0.00 C ATOM 452 O THR A 38 9.000 -0.455 -11.801 1.00 0.00 O ATOM 453 CB THR A 38 10.720 0.645 -9.095 1.00 0.00 C ATOM 454 OG1 THR A 38 10.991 1.869 -8.403 1.00 0.00 O ATOM 455 CG2 THR A 38 11.775 0.420 -10.168 1.00 0.00 C ATOM 456 H THR A 38 8.381 0.273 -7.858 1.00 0.00 H ATOM 457 HA THR A 38 9.242 1.568 -10.339 1.00 0.00 H ATOM 458 HB THR A 38 10.762 -0.175 -8.392 1.00 0.00 H ATOM 459 HG1 THR A 38 11.918 1.899 -8.156 1.00 0.00 H ATOM 460 HG21 THR A 38 12.723 0.201 -9.700 1.00 0.00 H ATOM 461 HG22 THR A 38 11.868 1.309 -10.773 1.00 0.00 H ATOM 462 HG23 THR A 38 11.481 -0.411 -10.792 1.00 0.00 H ATOM 463 N CYS A 39 9.053 -1.711 -9.935 1.00 0.00 N ATOM 464 CA CYS A 39 8.862 -2.970 -10.644 1.00 0.00 C ATOM 465 C CYS A 39 7.396 -3.392 -10.618 1.00 0.00 C ATOM 466 O CYS A 39 6.987 -4.301 -11.342 1.00 0.00 O ATOM 467 CB CYS A 39 9.731 -4.066 -10.023 1.00 0.00 C ATOM 468 SG CYS A 39 9.067 -4.752 -8.472 1.00 0.00 S ATOM 469 H CYS A 39 9.144 -1.722 -8.958 1.00 0.00 H ATOM 470 HA CYS A 39 9.163 -2.822 -11.670 1.00 0.00 H ATOM 471 HB2 CYS A 39 9.826 -4.880 -10.727 1.00 0.00 H ATOM 472 HB3 CYS A 39 10.710 -3.663 -9.813 1.00 0.00 H ATOM 473 N ARG A 40 6.609 -2.727 -9.779 1.00 0.00 N ATOM 474 CA ARG A 40 5.189 -3.033 -9.657 1.00 0.00 C ATOM 475 C ARG A 40 4.975 -4.515 -9.366 1.00 0.00 C ATOM 476 O ARG A 40 4.131 -5.164 -9.982 1.00 0.00 O ATOM 477 CB ARG A 40 4.449 -2.643 -10.938 1.00 0.00 C ATOM 478 CG ARG A 40 4.810 -1.258 -11.452 1.00 0.00 C ATOM 479 CD ARG A 40 3.953 -0.183 -10.801 1.00 0.00 C ATOM 480 NE ARG A 40 2.589 -0.179 -11.323 1.00 0.00 N ATOM 481 CZ ARG A 40 1.547 0.295 -10.650 1.00 0.00 C ATOM 482 NH1 ARG A 40 1.711 0.801 -9.436 1.00 0.00 N ATOM 483 NH2 ARG A 40 0.336 0.264 -11.192 1.00 0.00 N ATOM 484 H ARG A 40 6.993 -2.013 -9.228 1.00 0.00 H ATOM 485 HA ARG A 40 4.794 -2.456 -8.834 1.00 0.00 H ATOM 486 HB2 ARG A 40 4.686 -3.361 -11.710 1.00 0.00 H ATOM 487 HB3 ARG A 40 3.387 -2.667 -10.748 1.00 0.00 H ATOM 488 HG2 ARG A 40 5.848 -1.060 -11.228 1.00 0.00 H ATOM 489 HG3 ARG A 40 4.658 -1.230 -12.520 1.00 0.00 H ATOM 490 HD2 ARG A 40 3.921 -0.362 -9.737 1.00 0.00 H ATOM 491 HD3 ARG A 40 4.404 0.780 -10.990 1.00 0.00 H ATOM 492 HE ARG A 40 2.445 -0.548 -12.218 1.00 0.00 H ATOM 493 HH11 ARG A 40 2.623 0.827 -9.025 1.00 0.00 H ATOM 494 HH12 ARG A 40 0.925 1.159 -8.932 1.00 0.00 H ATOM 495 HH21 ARG A 40 0.208 -0.117 -12.107 1.00 0.00 H ATOM 496 HH22 ARG A 40 -0.448 0.620 -10.685 1.00 0.00 H ATOM 497 N ALA A 41 5.747 -5.044 -8.421 1.00 0.00 N ATOM 498 CA ALA A 41 5.641 -6.449 -8.047 1.00 0.00 C ATOM 499 C ALA A 41 4.673 -6.636 -6.884 1.00 0.00 C ATOM 500 O ALA A 41 4.459 -5.721 -6.090 1.00 0.00 O ATOM 501 CB ALA A 41 7.012 -7.004 -7.689 1.00 0.00 C ATOM 502 H ALA A 41 6.401 -4.476 -7.965 1.00 0.00 H ATOM 503 HA ALA A 41 5.271 -6.996 -8.903 1.00 0.00 H ATOM 504 HB1 ALA A 41 7.604 -7.104 -8.587 1.00 0.00 H ATOM 505 HB2 ALA A 41 7.505 -6.331 -7.005 1.00 0.00 H ATOM 506 HB3 ALA A 41 6.898 -7.972 -7.224 1.00 0.00 H ATOM 507 N GLN A 42 4.089 -7.827 -6.792 1.00 0.00 N ATOM 508 CA GLN A 42 3.142 -8.132 -5.726 1.00 0.00 C ATOM 509 C GLN A 42 3.808 -8.025 -4.358 1.00 0.00 C ATOM 510 O GLN A 42 4.783 -8.723 -4.074 1.00 0.00 O ATOM 511 CB GLN A 42 2.563 -9.535 -5.916 1.00 0.00 C ATOM 512 CG GLN A 42 1.336 -9.571 -6.814 1.00 0.00 C ATOM 513 CD GLN A 42 0.384 -10.695 -6.456 1.00 0.00 C ATOM 514 OE1 GLN A 42 0.707 -11.872 -6.617 1.00 0.00 O ATOM 515 NE2 GLN A 42 -0.798 -10.337 -5.967 1.00 0.00 N ATOM 516 H GLN A 42 4.300 -8.515 -7.455 1.00 0.00 H ATOM 517 HA GLN A 42 2.340 -7.411 -5.779 1.00 0.00 H ATOM 518 HB2 GLN A 42 3.321 -10.168 -6.352 1.00 0.00 H ATOM 519 HB3 GLN A 42 2.286 -9.931 -4.950 1.00 0.00 H ATOM 520 HG2 GLN A 42 0.811 -8.632 -6.721 1.00 0.00 H ATOM 521 HG3 GLN A 42 1.659 -9.702 -7.836 1.00 0.00 H ATOM 522 HE21 GLN A 42 -0.986 -9.379 -5.868 1.00 0.00 H ATOM 523 HE22 GLN A 42 -1.433 -11.042 -5.729 1.00 0.00 H ATOM 524 N LEU A 43 3.277 -7.147 -3.514 1.00 0.00 N ATOM 525 CA LEU A 43 3.821 -6.948 -2.175 1.00 0.00 C ATOM 526 C LEU A 43 2.895 -7.542 -1.118 1.00 0.00 C ATOM 527 O LEU A 43 2.990 -7.208 0.063 1.00 0.00 O ATOM 528 CB LEU A 43 4.031 -5.457 -1.905 1.00 0.00 C ATOM 529 CG LEU A 43 4.969 -4.727 -2.867 1.00 0.00 C ATOM 530 CD1 LEU A 43 4.961 -3.232 -2.588 1.00 0.00 C ATOM 531 CD2 LEU A 43 6.381 -5.284 -2.762 1.00 0.00 C ATOM 532 H LEU A 43 2.502 -6.620 -3.797 1.00 0.00 H ATOM 533 HA LEU A 43 4.774 -7.453 -2.126 1.00 0.00 H ATOM 534 HB2 LEU A 43 3.068 -4.973 -1.952 1.00 0.00 H ATOM 535 HB3 LEU A 43 4.435 -5.356 -0.908 1.00 0.00 H ATOM 536 HG LEU A 43 4.624 -4.878 -3.881 1.00 0.00 H ATOM 537 HD11 LEU A 43 5.964 -2.903 -2.359 1.00 0.00 H ATOM 538 HD12 LEU A 43 4.314 -3.026 -1.749 1.00 0.00 H ATOM 539 HD13 LEU A 43 4.600 -2.705 -3.459 1.00 0.00 H ATOM 540 HD21 LEU A 43 6.351 -6.251 -2.282 1.00 0.00 H ATOM 541 HD22 LEU A 43 6.990 -4.610 -2.176 1.00 0.00 H ATOM 542 HD23 LEU A 43 6.803 -5.385 -3.750 1.00 0.00 H ATOM 543 N ARG A 44 2.002 -8.426 -1.551 1.00 0.00 N ATOM 544 CA ARG A 44 1.060 -9.067 -0.641 1.00 0.00 C ATOM 545 C ARG A 44 1.742 -10.178 0.153 1.00 0.00 C ATOM 546 O ARG A 44 2.327 -11.096 -0.421 1.00 0.00 O ATOM 547 CB ARG A 44 -0.127 -9.637 -1.421 1.00 0.00 C ATOM 548 CG ARG A 44 -1.334 -9.947 -0.551 1.00 0.00 C ATOM 549 CD ARG A 44 -2.132 -11.118 -1.102 1.00 0.00 C ATOM 550 NE ARG A 44 -3.103 -11.622 -0.135 1.00 0.00 N ATOM 551 CZ ARG A 44 -4.034 -12.523 -0.430 1.00 0.00 C ATOM 552 NH1 ARG A 44 -4.118 -13.017 -1.657 1.00 0.00 N ATOM 553 NH2 ARG A 44 -4.882 -12.932 0.505 1.00 0.00 N ATOM 554 H ARG A 44 1.975 -8.652 -2.504 1.00 0.00 H ATOM 555 HA ARG A 44 0.701 -8.318 0.047 1.00 0.00 H ATOM 556 HB2 ARG A 44 -0.426 -8.921 -2.172 1.00 0.00 H ATOM 557 HB3 ARG A 44 0.183 -10.550 -1.907 1.00 0.00 H ATOM 558 HG2 ARG A 44 -0.996 -10.193 0.445 1.00 0.00 H ATOM 559 HG3 ARG A 44 -1.971 -9.075 -0.512 1.00 0.00 H ATOM 560 HD2 ARG A 44 -2.656 -10.794 -1.989 1.00 0.00 H ATOM 561 HD3 ARG A 44 -1.448 -11.913 -1.359 1.00 0.00 H ATOM 562 HE ARG A 44 -3.059 -11.271 0.778 1.00 0.00 H ATOM 563 HH11 ARG A 44 -3.480 -12.711 -2.363 1.00 0.00 H ATOM 564 HH12 ARG A 44 -4.819 -13.696 -1.876 1.00 0.00 H ATOM 565 HH21 ARG A 44 -4.821 -12.563 1.432 1.00 0.00 H ATOM 566 HH22 ARG A 44 -5.582 -13.610 0.282 1.00 0.00 H ATOM 567 N GLY A 45 1.661 -10.088 1.477 1.00 0.00 N ATOM 568 CA GLY A 45 2.275 -11.090 2.328 1.00 0.00 C ATOM 569 C GLY A 45 3.787 -11.087 2.230 1.00 0.00 C ATOM 570 O GLY A 45 4.401 -12.122 1.972 1.00 0.00 O ATOM 571 H GLY A 45 1.181 -9.334 1.879 1.00 0.00 H ATOM 572 HA2 GLY A 45 1.990 -10.901 3.352 1.00 0.00 H ATOM 573 HA3 GLY A 45 1.909 -12.065 2.037 1.00 0.00 H ATOM 574 N GLN A 46 4.389 -9.920 2.435 1.00 0.00 N ATOM 575 CA GLN A 46 5.839 -9.786 2.366 1.00 0.00 C ATOM 576 C GLN A 46 6.290 -8.444 2.932 1.00 0.00 C ATOM 577 O GLN A 46 5.477 -7.545 3.148 1.00 0.00 O ATOM 578 CB GLN A 46 6.318 -9.930 0.920 1.00 0.00 C ATOM 579 CG GLN A 46 5.861 -8.798 0.013 1.00 0.00 C ATOM 580 CD GLN A 46 6.474 -8.876 -1.371 1.00 0.00 C ATOM 581 OE1 GLN A 46 6.034 -9.657 -2.215 1.00 0.00 O ATOM 582 NE2 GLN A 46 7.497 -8.064 -1.612 1.00 0.00 N ATOM 583 H GLN A 46 3.846 -9.131 2.637 1.00 0.00 H ATOM 584 HA GLN A 46 6.273 -10.577 2.959 1.00 0.00 H ATOM 585 HB2 GLN A 46 7.397 -9.956 0.911 1.00 0.00 H ATOM 586 HB3 GLN A 46 5.940 -10.858 0.519 1.00 0.00 H ATOM 587 HG2 GLN A 46 4.786 -8.843 -0.084 1.00 0.00 H ATOM 588 HG3 GLN A 46 6.142 -7.858 0.464 1.00 0.00 H ATOM 589 HE21 GLN A 46 7.794 -7.469 -0.892 1.00 0.00 H ATOM 590 HE22 GLN A 46 7.913 -8.093 -2.498 1.00 0.00 H ATOM 591 N HIS A 47 7.591 -8.315 3.171 1.00 0.00 N ATOM 592 CA HIS A 47 8.151 -7.081 3.713 1.00 0.00 C ATOM 593 C HIS A 47 8.428 -6.076 2.599 1.00 0.00 C ATOM 594 O HIS A 47 8.844 -6.449 1.502 1.00 0.00 O ATOM 595 CB HIS A 47 9.438 -7.375 4.483 1.00 0.00 C ATOM 596 CG HIS A 47 9.282 -8.436 5.529 1.00 0.00 C ATOM 597 ND1 HIS A 47 10.146 -9.504 5.653 1.00 0.00 N ATOM 598 CD2 HIS A 47 8.355 -8.589 6.503 1.00 0.00 C ATOM 599 CE1 HIS A 47 9.756 -10.268 6.657 1.00 0.00 C ATOM 600 NE2 HIS A 47 8.672 -9.735 7.191 1.00 0.00 N ATOM 601 H HIS A 47 8.189 -9.067 2.978 1.00 0.00 H ATOM 602 HA HIS A 47 7.425 -6.658 4.390 1.00 0.00 H ATOM 603 HB2 HIS A 47 10.198 -7.704 3.789 1.00 0.00 H ATOM 604 HB3 HIS A 47 9.771 -6.472 4.973 1.00 0.00 H ATOM 605 HD1 HIS A 47 10.927 -9.677 5.087 1.00 0.00 H ATOM 606 HD2 HIS A 47 7.520 -7.932 6.704 1.00 0.00 H ATOM 607 HE1 HIS A 47 10.241 -11.175 6.987 1.00 0.00 H ATOM 608 HE2 HIS A 47 8.130 -10.145 7.896 1.00 0.00 H ATOM 609 N PHE A 48 8.195 -4.800 2.889 1.00 0.00 N ATOM 610 CA PHE A 48 8.418 -3.741 1.912 1.00 0.00 C ATOM 611 C PHE A 48 8.861 -2.452 2.598 1.00 0.00 C ATOM 612 O PHE A 48 8.860 -2.358 3.826 1.00 0.00 O ATOM 613 CB PHE A 48 7.145 -3.489 1.102 1.00 0.00 C ATOM 614 CG PHE A 48 5.894 -3.501 1.932 1.00 0.00 C ATOM 615 CD1 PHE A 48 5.345 -4.697 2.365 1.00 0.00 C ATOM 616 CD2 PHE A 48 5.266 -2.315 2.279 1.00 0.00 C ATOM 617 CE1 PHE A 48 4.194 -4.711 3.130 1.00 0.00 C ATOM 618 CE2 PHE A 48 4.115 -2.324 3.044 1.00 0.00 C ATOM 619 CZ PHE A 48 3.577 -3.523 3.469 1.00 0.00 C ATOM 620 H PHE A 48 7.864 -4.565 3.782 1.00 0.00 H ATOM 621 HA PHE A 48 9.201 -4.067 1.245 1.00 0.00 H ATOM 622 HB2 PHE A 48 7.216 -2.524 0.624 1.00 0.00 H ATOM 623 HB3 PHE A 48 7.051 -4.254 0.346 1.00 0.00 H ATOM 624 HD1 PHE A 48 5.827 -5.628 2.100 1.00 0.00 H ATOM 625 HD2 PHE A 48 5.684 -1.377 1.947 1.00 0.00 H ATOM 626 HE1 PHE A 48 3.777 -5.651 3.461 1.00 0.00 H ATOM 627 HE2 PHE A 48 3.634 -1.393 3.307 1.00 0.00 H ATOM 628 HZ PHE A 48 2.678 -3.532 4.067 1.00 0.00 H ATOM 629 N TYR A 49 9.240 -1.463 1.797 1.00 0.00 N ATOM 630 CA TYR A 49 9.689 -0.180 2.326 1.00 0.00 C ATOM 631 C TYR A 49 8.706 0.930 1.969 1.00 0.00 C ATOM 632 O TYR A 49 8.188 0.981 0.853 1.00 0.00 O ATOM 633 CB TYR A 49 11.078 0.160 1.786 1.00 0.00 C ATOM 634 CG TYR A 49 12.196 -0.587 2.477 1.00 0.00 C ATOM 635 CD1 TYR A 49 12.518 -1.889 2.110 1.00 0.00 C ATOM 636 CD2 TYR A 49 12.930 0.007 3.496 1.00 0.00 C ATOM 637 CE1 TYR A 49 13.539 -2.576 2.739 1.00 0.00 C ATOM 638 CE2 TYR A 49 13.953 -0.673 4.129 1.00 0.00 C ATOM 639 CZ TYR A 49 14.253 -1.964 3.748 1.00 0.00 C ATOM 640 OH TYR A 49 15.270 -2.644 4.377 1.00 0.00 O ATOM 641 H TYR A 49 9.219 -1.598 0.827 1.00 0.00 H ATOM 642 HA TYR A 49 9.742 -0.265 3.402 1.00 0.00 H ATOM 643 HB2 TYR A 49 11.118 -0.082 0.735 1.00 0.00 H ATOM 644 HB3 TYR A 49 11.258 1.218 1.914 1.00 0.00 H ATOM 645 HD1 TYR A 49 11.957 -2.366 1.320 1.00 0.00 H ATOM 646 HD2 TYR A 49 12.692 1.018 3.793 1.00 0.00 H ATOM 647 HE1 TYR A 49 13.774 -3.587 2.440 1.00 0.00 H ATOM 648 HE2 TYR A 49 14.512 -0.194 4.919 1.00 0.00 H ATOM 649 HH TYR A 49 15.392 -2.291 5.261 1.00 0.00 H ATOM 650 N ALA A 50 8.453 1.819 2.924 1.00 0.00 N ATOM 651 CA ALA A 50 7.535 2.931 2.711 1.00 0.00 C ATOM 652 C ALA A 50 8.293 4.241 2.528 1.00 0.00 C ATOM 653 O ALA A 50 8.894 4.759 3.469 1.00 0.00 O ATOM 654 CB ALA A 50 6.560 3.041 3.874 1.00 0.00 C ATOM 655 H ALA A 50 8.897 1.725 3.793 1.00 0.00 H ATOM 656 HA ALA A 50 6.967 2.727 1.814 1.00 0.00 H ATOM 657 HB1 ALA A 50 6.247 4.069 3.983 1.00 0.00 H ATOM 658 HB2 ALA A 50 5.698 2.420 3.680 1.00 0.00 H ATOM 659 HB3 ALA A 50 7.045 2.713 4.781 1.00 0.00 H ATOM 660 N VAL A 51 8.261 4.773 1.310 1.00 0.00 N ATOM 661 CA VAL A 51 8.945 6.023 1.003 1.00 0.00 C ATOM 662 C VAL A 51 8.074 6.929 0.140 1.00 0.00 C ATOM 663 O VAL A 51 7.340 6.457 -0.727 1.00 0.00 O ATOM 664 CB VAL A 51 10.280 5.770 0.277 1.00 0.00 C ATOM 665 CG1 VAL A 51 11.064 7.066 0.134 1.00 0.00 C ATOM 666 CG2 VAL A 51 11.097 4.722 1.017 1.00 0.00 C ATOM 667 H VAL A 51 7.765 4.313 0.600 1.00 0.00 H ATOM 668 HA VAL A 51 9.156 6.526 1.936 1.00 0.00 H ATOM 669 HB VAL A 51 10.063 5.395 -0.712 1.00 0.00 H ATOM 670 HG11 VAL A 51 11.526 7.100 -0.842 1.00 0.00 H ATOM 671 HG12 VAL A 51 10.395 7.906 0.246 1.00 0.00 H ATOM 672 HG13 VAL A 51 11.829 7.109 0.895 1.00 0.00 H ATOM 673 HG21 VAL A 51 10.556 4.396 1.893 1.00 0.00 H ATOM 674 HG22 VAL A 51 11.271 3.876 0.367 1.00 0.00 H ATOM 675 HG23 VAL A 51 12.044 5.147 1.315 1.00 0.00 H ATOM 676 N GLU A 52 8.161 8.233 0.384 1.00 0.00 N ATOM 677 CA GLU A 52 7.380 9.205 -0.372 1.00 0.00 C ATOM 678 C GLU A 52 5.933 8.742 -0.521 1.00 0.00 C ATOM 679 O GLU A 52 5.305 8.959 -1.557 1.00 0.00 O ATOM 680 CB GLU A 52 8.000 9.429 -1.752 1.00 0.00 C ATOM 681 CG GLU A 52 8.699 8.201 -2.312 1.00 0.00 C ATOM 682 CD GLU A 52 9.484 8.501 -3.574 1.00 0.00 C ATOM 683 OE1 GLU A 52 8.850 8.744 -4.623 1.00 0.00 O ATOM 684 OE2 GLU A 52 10.731 8.492 -3.514 1.00 0.00 O ATOM 685 H GLU A 52 8.765 8.548 1.089 1.00 0.00 H ATOM 686 HA GLU A 52 7.392 10.136 0.174 1.00 0.00 H ATOM 687 HB2 GLU A 52 7.221 9.720 -2.441 1.00 0.00 H ATOM 688 HB3 GLU A 52 8.723 10.228 -1.683 1.00 0.00 H ATOM 689 HG2 GLU A 52 9.379 7.818 -1.566 1.00 0.00 H ATOM 690 HG3 GLU A 52 7.955 7.451 -2.538 1.00 0.00 H ATOM 691 N ARG A 53 5.412 8.102 0.521 1.00 0.00 N ATOM 692 CA ARG A 53 4.041 7.607 0.506 1.00 0.00 C ATOM 693 C ARG A 53 3.858 6.548 -0.578 1.00 0.00 C ATOM 694 O ARG A 53 2.797 6.456 -1.196 1.00 0.00 O ATOM 695 CB ARG A 53 3.062 8.760 0.279 1.00 0.00 C ATOM 696 CG ARG A 53 3.137 9.841 1.344 1.00 0.00 C ATOM 697 CD ARG A 53 2.037 10.876 1.166 1.00 0.00 C ATOM 698 NE ARG A 53 0.729 10.359 1.559 1.00 0.00 N ATOM 699 CZ ARG A 53 -0.418 10.809 1.064 1.00 0.00 C ATOM 700 NH1 ARG A 53 -0.419 11.780 0.161 1.00 0.00 N ATOM 701 NH2 ARG A 53 -1.568 10.288 1.472 1.00 0.00 N ATOM 702 H ARG A 53 5.963 7.959 1.319 1.00 0.00 H ATOM 703 HA ARG A 53 3.840 7.159 1.467 1.00 0.00 H ATOM 704 HB2 ARG A 53 3.274 9.214 -0.678 1.00 0.00 H ATOM 705 HB3 ARG A 53 2.057 8.366 0.266 1.00 0.00 H ATOM 706 HG2 ARG A 53 3.030 9.383 2.317 1.00 0.00 H ATOM 707 HG3 ARG A 53 4.096 10.332 1.279 1.00 0.00 H ATOM 708 HD2 ARG A 53 2.270 11.738 1.773 1.00 0.00 H ATOM 709 HD3 ARG A 53 2.001 11.168 0.127 1.00 0.00 H ATOM 710 HE ARG A 53 0.707 9.641 2.226 1.00 0.00 H ATOM 711 HH11 ARG A 53 0.446 12.174 -0.149 1.00 0.00 H ATOM 712 HH12 ARG A 53 -1.285 12.116 -0.211 1.00 0.00 H ATOM 713 HH21 ARG A 53 -1.571 9.555 2.153 1.00 0.00 H ATOM 714 HH22 ARG A 53 -2.431 10.627 1.100 1.00 0.00 H ATOM 715 N ARG A 54 4.898 5.753 -0.804 1.00 0.00 N ATOM 716 CA ARG A 54 4.852 4.703 -1.814 1.00 0.00 C ATOM 717 C ARG A 54 5.345 3.377 -1.243 1.00 0.00 C ATOM 718 O ARG A 54 5.807 3.314 -0.104 1.00 0.00 O ATOM 719 CB ARG A 54 5.700 5.095 -3.026 1.00 0.00 C ATOM 720 CG ARG A 54 4.972 5.992 -4.014 1.00 0.00 C ATOM 721 CD ARG A 54 5.699 6.056 -5.348 1.00 0.00 C ATOM 722 NE ARG A 54 4.826 6.515 -6.426 1.00 0.00 N ATOM 723 CZ ARG A 54 5.269 7.107 -7.529 1.00 0.00 C ATOM 724 NH1 ARG A 54 6.568 7.311 -7.700 1.00 0.00 N ATOM 725 NH2 ARG A 54 4.412 7.496 -8.465 1.00 0.00 N ATOM 726 H ARG A 54 5.717 5.876 -0.280 1.00 0.00 H ATOM 727 HA ARG A 54 3.825 4.588 -2.126 1.00 0.00 H ATOM 728 HB2 ARG A 54 6.581 5.616 -2.682 1.00 0.00 H ATOM 729 HB3 ARG A 54 6.002 4.197 -3.544 1.00 0.00 H ATOM 730 HG2 ARG A 54 3.978 5.601 -4.177 1.00 0.00 H ATOM 731 HG3 ARG A 54 4.906 6.987 -3.601 1.00 0.00 H ATOM 732 HD2 ARG A 54 6.531 6.739 -5.257 1.00 0.00 H ATOM 733 HD3 ARG A 54 6.067 5.070 -5.590 1.00 0.00 H ATOM 734 HE ARG A 54 3.862 6.374 -6.320 1.00 0.00 H ATOM 735 HH11 ARG A 54 7.216 7.018 -6.997 1.00 0.00 H ATOM 736 HH12 ARG A 54 6.899 7.756 -8.532 1.00 0.00 H ATOM 737 HH21 ARG A 54 3.432 7.344 -8.339 1.00 0.00 H ATOM 738 HH22 ARG A 54 4.747 7.942 -9.294 1.00 0.00 H ATOM 739 N ALA A 55 5.242 2.320 -2.041 1.00 0.00 N ATOM 740 CA ALA A 55 5.679 0.996 -1.616 1.00 0.00 C ATOM 741 C ALA A 55 6.794 0.471 -2.513 1.00 0.00 C ATOM 742 O ALA A 55 6.643 0.401 -3.733 1.00 0.00 O ATOM 743 CB ALA A 55 4.504 0.029 -1.611 1.00 0.00 C ATOM 744 H ALA A 55 4.866 2.433 -2.939 1.00 0.00 H ATOM 745 HA ALA A 55 6.051 1.076 -0.605 1.00 0.00 H ATOM 746 HB1 ALA A 55 4.002 0.079 -0.656 1.00 0.00 H ATOM 747 HB2 ALA A 55 3.813 0.299 -2.396 1.00 0.00 H ATOM 748 HB3 ALA A 55 4.864 -0.975 -1.777 1.00 0.00 H ATOM 749 N TYR A 56 7.915 0.103 -1.901 1.00 0.00 N ATOM 750 CA TYR A 56 9.058 -0.412 -2.646 1.00 0.00 C ATOM 751 C TYR A 56 9.521 -1.749 -2.075 1.00 0.00 C ATOM 752 O TYR A 56 9.753 -1.878 -0.873 1.00 0.00 O ATOM 753 CB TYR A 56 10.209 0.594 -2.615 1.00 0.00 C ATOM 754 CG TYR A 56 9.889 1.903 -3.301 1.00 0.00 C ATOM 755 CD1 TYR A 56 10.098 2.064 -4.665 1.00 0.00 C ATOM 756 CD2 TYR A 56 9.375 2.977 -2.585 1.00 0.00 C ATOM 757 CE1 TYR A 56 9.806 3.258 -5.296 1.00 0.00 C ATOM 758 CE2 TYR A 56 9.080 4.175 -3.208 1.00 0.00 C ATOM 759 CZ TYR A 56 9.297 4.310 -4.563 1.00 0.00 C ATOM 760 OH TYR A 56 9.005 5.501 -5.188 1.00 0.00 O ATOM 761 H TYR A 56 7.976 0.183 -0.927 1.00 0.00 H ATOM 762 HA TYR A 56 8.748 -0.559 -3.670 1.00 0.00 H ATOM 763 HB2 TYR A 56 10.461 0.812 -1.588 1.00 0.00 H ATOM 764 HB3 TYR A 56 11.069 0.163 -3.107 1.00 0.00 H ATOM 765 HD1 TYR A 56 10.496 1.238 -5.236 1.00 0.00 H ATOM 766 HD2 TYR A 56 9.205 2.868 -1.524 1.00 0.00 H ATOM 767 HE1 TYR A 56 9.976 3.364 -6.357 1.00 0.00 H ATOM 768 HE2 TYR A 56 8.681 4.999 -2.635 1.00 0.00 H ATOM 769 HH TYR A 56 8.429 5.335 -5.938 1.00 0.00 H ATOM 770 N CYS A 57 9.654 -2.743 -2.947 1.00 0.00 N ATOM 771 CA CYS A 57 10.089 -4.071 -2.533 1.00 0.00 C ATOM 772 C CYS A 57 11.572 -4.070 -2.172 1.00 0.00 C ATOM 773 O CYS A 57 12.372 -3.375 -2.797 1.00 0.00 O ATOM 774 CB CYS A 57 9.826 -5.087 -3.647 1.00 0.00 C ATOM 775 SG CYS A 57 10.732 -4.751 -5.190 1.00 0.00 S ATOM 776 H CYS A 57 9.454 -2.579 -3.893 1.00 0.00 H ATOM 777 HA CYS A 57 9.519 -4.351 -1.661 1.00 0.00 H ATOM 778 HB2 CYS A 57 10.116 -6.069 -3.303 1.00 0.00 H ATOM 779 HB3 CYS A 57 8.771 -5.090 -3.878 1.00 0.00 H ATOM 780 N GLU A 58 11.929 -4.853 -1.159 1.00 0.00 N ATOM 781 CA GLU A 58 13.315 -4.941 -0.714 1.00 0.00 C ATOM 782 C GLU A 58 14.274 -4.810 -1.894 1.00 0.00 C ATOM 783 O GLU A 58 15.165 -3.961 -1.892 1.00 0.00 O ATOM 784 CB GLU A 58 13.558 -6.267 0.010 1.00 0.00 C ATOM 785 CG GLU A 58 15.014 -6.504 0.373 1.00 0.00 C ATOM 786 CD GLU A 58 15.800 -7.146 -0.754 1.00 0.00 C ATOM 787 OE1 GLU A 58 15.303 -8.133 -1.336 1.00 0.00 O ATOM 788 OE2 GLU A 58 16.911 -6.661 -1.055 1.00 0.00 O ATOM 789 H GLU A 58 11.245 -5.384 -0.700 1.00 0.00 H ATOM 790 HA GLU A 58 13.495 -4.129 -0.027 1.00 0.00 H ATOM 791 HB2 GLU A 58 12.975 -6.280 0.918 1.00 0.00 H ATOM 792 HB3 GLU A 58 13.232 -7.076 -0.628 1.00 0.00 H ATOM 793 HG2 GLU A 58 15.471 -5.556 0.615 1.00 0.00 H ATOM 794 HG3 GLU A 58 15.056 -7.153 1.236 1.00 0.00 H ATOM 795 N GLY A 59 14.085 -5.658 -2.900 1.00 0.00 N ATOM 796 CA GLY A 59 14.941 -5.621 -4.072 1.00 0.00 C ATOM 797 C GLY A 59 15.121 -4.217 -4.614 1.00 0.00 C ATOM 798 O GLY A 59 16.243 -3.715 -4.699 1.00 0.00 O ATOM 799 H GLY A 59 13.359 -6.314 -2.847 1.00 0.00 H ATOM 800 HA2 GLY A 59 15.909 -6.022 -3.810 1.00 0.00 H ATOM 801 HA3 GLY A 59 14.503 -6.238 -4.843 1.00 0.00 H ATOM 802 N CYS A 60 14.015 -3.580 -4.984 1.00 0.00 N ATOM 803 CA CYS A 60 14.055 -2.226 -5.523 1.00 0.00 C ATOM 804 C CYS A 60 14.693 -1.263 -4.527 1.00 0.00 C ATOM 805 O CYS A 60 15.686 -0.603 -4.834 1.00 0.00 O ATOM 806 CB CYS A 60 12.643 -1.753 -5.875 1.00 0.00 C ATOM 807 SG CYS A 60 12.057 -2.312 -7.506 1.00 0.00 S ATOM 808 H CYS A 60 13.150 -4.033 -4.893 1.00 0.00 H ATOM 809 HA CYS A 60 14.654 -2.244 -6.421 1.00 0.00 H ATOM 810 HB2 CYS A 60 11.952 -2.125 -5.133 1.00 0.00 H ATOM 811 HB3 CYS A 60 12.622 -0.673 -5.869 1.00 0.00 H ATOM 812 N TYR A 61 14.116 -1.188 -3.333 1.00 0.00 N ATOM 813 CA TYR A 61 14.627 -0.304 -2.291 1.00 0.00 C ATOM 814 C TYR A 61 16.151 -0.344 -2.242 1.00 0.00 C ATOM 815 O TYR A 61 16.806 0.686 -2.085 1.00 0.00 O ATOM 816 CB TYR A 61 14.051 -0.699 -0.931 1.00 0.00 C ATOM 817 CG TYR A 61 14.543 0.164 0.209 1.00 0.00 C ATOM 818 CD1 TYR A 61 13.878 1.332 0.560 1.00 0.00 C ATOM 819 CD2 TYR A 61 15.675 -0.188 0.934 1.00 0.00 C ATOM 820 CE1 TYR A 61 14.324 2.124 1.600 1.00 0.00 C ATOM 821 CE2 TYR A 61 16.128 0.597 1.977 1.00 0.00 C ATOM 822 CZ TYR A 61 15.450 1.752 2.305 1.00 0.00 C ATOM 823 OH TYR A 61 15.899 2.538 3.342 1.00 0.00 O ATOM 824 H TYR A 61 13.328 -1.739 -3.147 1.00 0.00 H ATOM 825 HA TYR A 61 14.312 0.702 -2.527 1.00 0.00 H ATOM 826 HB2 TYR A 61 12.975 -0.618 -0.965 1.00 0.00 H ATOM 827 HB3 TYR A 61 14.323 -1.722 -0.715 1.00 0.00 H ATOM 828 HD1 TYR A 61 12.997 1.621 0.005 1.00 0.00 H ATOM 829 HD2 TYR A 61 16.204 -1.093 0.674 1.00 0.00 H ATOM 830 HE1 TYR A 61 13.793 3.029 1.858 1.00 0.00 H ATOM 831 HE2 TYR A 61 17.009 0.306 2.529 1.00 0.00 H ATOM 832 HH TYR A 61 16.344 3.311 2.988 1.00 0.00 H ATOM 833 N VAL A 62 16.710 -1.543 -2.377 1.00 0.00 N ATOM 834 CA VAL A 62 18.157 -1.719 -2.349 1.00 0.00 C ATOM 835 C VAL A 62 18.791 -1.267 -3.661 1.00 0.00 C ATOM 836 O VAL A 62 19.849 -0.640 -3.666 1.00 0.00 O ATOM 837 CB VAL A 62 18.539 -3.188 -2.087 1.00 0.00 C ATOM 838 CG1 VAL A 62 20.047 -3.370 -2.163 1.00 0.00 C ATOM 839 CG2 VAL A 62 18.006 -3.643 -0.736 1.00 0.00 C ATOM 840 H VAL A 62 16.135 -2.327 -2.499 1.00 0.00 H ATOM 841 HA VAL A 62 18.552 -1.117 -1.544 1.00 0.00 H ATOM 842 HB VAL A 62 18.086 -3.799 -2.853 1.00 0.00 H ATOM 843 HG11 VAL A 62 20.535 -2.466 -1.828 1.00 0.00 H ATOM 844 HG12 VAL A 62 20.343 -4.195 -1.532 1.00 0.00 H ATOM 845 HG13 VAL A 62 20.333 -3.576 -3.184 1.00 0.00 H ATOM 846 HG21 VAL A 62 17.783 -2.779 -0.129 1.00 0.00 H ATOM 847 HG22 VAL A 62 17.106 -4.223 -0.881 1.00 0.00 H ATOM 848 HG23 VAL A 62 18.749 -4.250 -0.242 1.00 0.00 H ATOM 849 N ALA A 63 18.135 -1.591 -4.770 1.00 0.00 N ATOM 850 CA ALA A 63 18.633 -1.216 -6.088 1.00 0.00 C ATOM 851 C ALA A 63 18.787 0.296 -6.207 1.00 0.00 C ATOM 852 O ALA A 63 19.757 0.789 -6.784 1.00 0.00 O ATOM 853 CB ALA A 63 17.703 -1.741 -7.172 1.00 0.00 C ATOM 854 H ALA A 63 17.296 -2.092 -4.701 1.00 0.00 H ATOM 855 HA ALA A 63 19.600 -1.679 -6.224 1.00 0.00 H ATOM 856 HB1 ALA A 63 17.234 -0.908 -7.677 1.00 0.00 H ATOM 857 HB2 ALA A 63 18.271 -2.321 -7.884 1.00 0.00 H ATOM 858 HB3 ALA A 63 16.943 -2.364 -6.724 1.00 0.00 H ATOM 859 N THR A 64 17.824 1.030 -5.658 1.00 0.00 N ATOM 860 CA THR A 64 17.852 2.486 -5.705 1.00 0.00 C ATOM 861 C THR A 64 19.123 3.032 -5.064 1.00 0.00 C ATOM 862 O THR A 64 19.810 3.874 -5.644 1.00 0.00 O ATOM 863 CB THR A 64 16.629 3.095 -4.992 1.00 0.00 C ATOM 864 OG1 THR A 64 16.639 2.732 -3.607 1.00 0.00 O ATOM 865 CG2 THR A 64 15.336 2.620 -5.637 1.00 0.00 C ATOM 866 H THR A 64 17.077 0.579 -5.212 1.00 0.00 H ATOM 867 HA THR A 64 17.825 2.787 -6.742 1.00 0.00 H ATOM 868 HB THR A 64 16.682 4.171 -5.076 1.00 0.00 H ATOM 869 HG1 THR A 64 16.833 3.508 -3.075 1.00 0.00 H ATOM 870 HG21 THR A 64 15.565 1.999 -6.490 1.00 0.00 H ATOM 871 HG22 THR A 64 14.759 3.474 -5.957 1.00 0.00 H ATOM 872 HG23 THR A 64 14.766 2.048 -4.920 1.00 0.00 H ATOM 873 N LEU A 65 19.431 2.548 -3.866 1.00 0.00 N ATOM 874 CA LEU A 65 20.621 2.988 -3.146 1.00 0.00 C ATOM 875 C LEU A 65 21.855 2.920 -4.041 1.00 0.00 C ATOM 876 O LEU A 65 22.614 3.884 -4.141 1.00 0.00 O ATOM 877 CB LEU A 65 20.834 2.127 -1.900 1.00 0.00 C ATOM 878 CG LEU A 65 19.700 2.140 -0.874 1.00 0.00 C ATOM 879 CD1 LEU A 65 19.887 1.023 0.142 1.00 0.00 C ATOM 880 CD2 LEU A 65 19.627 3.490 -0.177 1.00 0.00 C ATOM 881 H LEU A 65 18.845 1.880 -3.455 1.00 0.00 H ATOM 882 HA LEU A 65 20.466 4.013 -2.844 1.00 0.00 H ATOM 883 HB2 LEU A 65 20.977 1.108 -2.222 1.00 0.00 H ATOM 884 HB3 LEU A 65 21.731 2.476 -1.407 1.00 0.00 H ATOM 885 HG LEU A 65 18.761 1.974 -1.383 1.00 0.00 H ATOM 886 HD11 LEU A 65 19.665 1.395 1.130 1.00 0.00 H ATOM 887 HD12 LEU A 65 20.908 0.673 0.108 1.00 0.00 H ATOM 888 HD13 LEU A 65 19.219 0.207 -0.095 1.00 0.00 H ATOM 889 HD21 LEU A 65 19.848 4.274 -0.886 1.00 0.00 H ATOM 890 HD22 LEU A 65 20.347 3.520 0.628 1.00 0.00 H ATOM 891 HD23 LEU A 65 18.634 3.636 0.223 1.00 0.00 H ATOM 892 N GLU A 66 22.046 1.777 -4.692 1.00 0.00 N ATOM 893 CA GLU A 66 23.187 1.585 -5.580 1.00 0.00 C ATOM 894 C GLU A 66 23.424 2.826 -6.436 1.00 0.00 C ATOM 895 O GLU A 66 24.562 3.256 -6.622 1.00 0.00 O ATOM 896 CB GLU A 66 22.963 0.367 -6.478 1.00 0.00 C ATOM 897 CG GLU A 66 23.495 -0.929 -5.890 1.00 0.00 C ATOM 898 CD GLU A 66 22.629 -1.456 -4.763 1.00 0.00 C ATOM 899 OE1 GLU A 66 21.456 -1.795 -5.025 1.00 0.00 O ATOM 900 OE2 GLU A 66 23.124 -1.531 -3.619 1.00 0.00 O ATOM 901 H GLU A 66 21.405 1.045 -4.571 1.00 0.00 H ATOM 902 HA GLU A 66 24.059 1.413 -4.967 1.00 0.00 H ATOM 903 HB2 GLU A 66 21.903 0.252 -6.651 1.00 0.00 H ATOM 904 HB3 GLU A 66 23.456 0.538 -7.424 1.00 0.00 H ATOM 905 HG2 GLU A 66 23.535 -1.674 -6.671 1.00 0.00 H ATOM 906 HG3 GLU A 66 24.490 -0.754 -5.509 1.00 0.00 H