ATOM 62 N PHE A 5 7.063 0.769 -6.829 1.00 0.00 N ATOM 63 CA PHE A 5 6.830 1.355 -5.519 1.00 0.00 C ATOM 64 C PHE A 5 5.667 2.348 -5.562 1.00 0.00 C ATOM 65 O PHE A 5 5.528 3.106 -6.520 1.00 0.00 O ATOM 66 CB PHE A 5 8.108 2.101 -5.130 1.00 0.00 C ATOM 67 CG PHE A 5 8.715 2.929 -6.263 1.00 0.00 C ATOM 68 CD1 PHE A 5 8.119 4.089 -6.652 1.00 0.00 C ATOM 69 CD2 PHE A 5 9.850 2.507 -6.882 1.00 0.00 C ATOM 70 CE1 PHE A 5 8.683 4.858 -7.704 1.00 0.00 C ATOM 71 CE2 PHE A 5 10.414 3.276 -7.934 1.00 0.00 C ATOM 72 CZ PHE A 5 9.818 4.436 -8.323 1.00 0.00 C ATOM 73 H PHE A 5 7.623 1.322 -7.446 1.00 0.00 H ATOM 74 HA PHE A 5 6.584 0.538 -4.839 1.00 0.00 H ATOM 75 HB3 PHE A 5 8.847 1.378 -4.785 1.00 0.00 H ATOM 76 HD1 PHE A 5 7.210 4.427 -6.156 1.00 0.00 H ATOM 77 HD2 PHE A 5 10.327 1.578 -6.570 1.00 0.00 H ATOM 78 HE1 PHE A 5 8.206 5.787 -8.016 1.00 0.00 H ATOM 79 HE2 PHE A 5 11.323 2.937 -8.430 1.00 0.00 H ATOM 80 HZ PHE A 5 10.250 5.026 -9.131 1.00 0.00 H ATOM 81 N VAL A 6 4.861 2.311 -4.511 1.00 0.00 N ATOM 82 CA VAL A 6 3.714 3.198 -4.416 1.00 0.00 C ATOM 83 C VAL A 6 3.515 3.612 -2.957 1.00 0.00 C ATOM 84 O VAL A 6 3.492 2.766 -2.065 1.00 0.00 O ATOM 85 CB VAL A 6 2.480 2.525 -5.021 1.00 0.00 C ATOM 86 CG1 VAL A 6 2.875 1.561 -6.141 1.00 0.00 C ATOM 87 CG2 VAL A 6 1.663 1.809 -3.943 1.00 0.00 C ATOM 88 H VAL A 6 4.981 1.691 -3.736 1.00 0.00 H ATOM 89 HA VAL A 6 3.936 4.087 -5.006 1.00 0.00 H ATOM 90 HB VAL A 6 1.852 3.303 -5.454 1.00 0.00 H ATOM 91 HG11 VAL A 6 3.353 0.681 -5.712 1.00 0.00 H ATOM 92 HG12 VAL A 6 1.984 1.258 -6.691 1.00 0.00 H ATOM 93 HG13 VAL A 6 3.569 2.057 -6.820 1.00 0.00 H ATOM 94 HG21 VAL A 6 1.129 2.545 -3.342 1.00 0.00 H ATOM 95 HG22 VAL A 6 0.946 1.138 -4.417 1.00 0.00 H ATOM 96 HG23 VAL A 6 2.331 1.233 -3.303 1.00 0.00 H ATOM 97 N LYS A 7 3.374 4.915 -2.759 1.00 0.00 N ATOM 98 CA LYS A 7 3.177 5.451 -1.423 1.00 0.00 C ATOM 99 C LYS A 7 1.678 5.552 -1.134 1.00 0.00 C ATOM 100 O LYS A 7 0.946 6.226 -1.858 1.00 0.00 O ATOM 101 CB LYS A 7 3.924 6.777 -1.263 1.00 0.00 C ATOM 102 CG LYS A 7 3.252 7.661 -0.210 1.00 0.00 C ATOM 103 CD LYS A 7 4.129 8.866 0.134 1.00 0.00 C ATOM 104 CE LYS A 7 5.345 8.443 0.960 1.00 0.00 C ATOM 105 NZ LYS A 7 6.114 9.629 1.398 1.00 0.00 N ATOM 106 H LYS A 7 3.393 5.596 -3.490 1.00 0.00 H ATOM 107 HA LYS A 7 3.618 4.745 -0.719 1.00 0.00 H ATOM 108 HB3 LYS A 7 3.953 7.301 -2.218 1.00 0.00 H ATOM 109 HG3 LYS A 7 3.060 7.078 0.691 1.00 0.00 H ATOM 110 HD3 LYS A 7 3.545 9.600 0.690 1.00 0.00 H ATOM 111 HE3 LYS A 7 5.983 7.786 0.368 1.00 0.00 H ATOM 112 HZ1 LYS A 7 7.090 9.410 1.562 1.00 0.00 H ATOM 113 HZ2 LYS A 7 6.093 10.372 0.707 1.00 0.00 H ATOM 114 N VAL A 8 1.264 4.871 -0.076 1.00 0.00 N ATOM 115 CA VAL A 8 -0.134 4.875 0.318 1.00 0.00 C ATOM 116 C VAL A 8 -0.258 5.425 1.740 1.00 0.00 C ATOM 117 O VAL A 8 0.739 5.559 2.447 1.00 0.00 O ATOM 118 CB VAL A 8 -0.724 3.472 0.166 1.00 0.00 C ATOM 119 CG1 VAL A 8 -0.952 3.129 -1.308 1.00 0.00 C ATOM 120 CG2 VAL A 8 0.165 2.427 0.840 1.00 0.00 C ATOM 121 H VAL A 8 1.866 4.325 0.507 1.00 0.00 H ATOM 122 HA VAL A 8 -0.666 5.540 -0.363 1.00 0.00 H ATOM 123 HB VAL A 8 -1.694 3.459 0.666 1.00 0.00 H ATOM 124 HG11 VAL A 8 -1.157 4.043 -1.865 1.00 0.00 H ATOM 125 HG12 VAL A 8 -0.060 2.650 -1.711 1.00 0.00 H ATOM 126 HG13 VAL A 8 -1.801 2.452 -1.397 1.00 0.00 H ATOM 127 HG21 VAL A 8 0.804 2.914 1.577 1.00 0.00 H ATOM 128 HG22 VAL A 8 -0.459 1.684 1.337 1.00 0.00 H ATOM 129 HG23 VAL A 8 0.784 1.937 0.089 1.00 0.00 H ATOM 130 N LYS A 9 -1.491 5.729 2.117 1.00 0.00 N ATOM 131 CA LYS A 9 -1.759 6.262 3.442 1.00 0.00 C ATOM 132 C LYS A 9 -2.940 5.511 4.060 1.00 0.00 C ATOM 133 O LYS A 9 -3.952 5.286 3.399 1.00 0.00 O ATOM 134 CB LYS A 9 -1.958 7.777 3.380 1.00 0.00 C ATOM 135 CG LYS A 9 -2.191 8.358 4.777 1.00 0.00 C ATOM 136 CD LYS A 9 -2.528 9.848 4.703 1.00 0.00 C ATOM 137 CE LYS A 9 -3.797 10.164 5.497 1.00 0.00 C ATOM 138 NZ LYS A 9 -3.938 11.625 5.690 1.00 0.00 N ATOM 139 H LYS A 9 -2.298 5.618 1.536 1.00 0.00 H ATOM 140 HA LYS A 9 -0.875 6.078 4.053 1.00 0.00 H ATOM 141 HB3 LYS A 9 -2.809 8.010 2.739 1.00 0.00 H ATOM 142 HG3 LYS A 9 -1.301 8.212 5.388 1.00 0.00 H ATOM 143 HD3 LYS A 9 -2.663 10.143 3.662 1.00 0.00 H ATOM 144 HE3 LYS A 9 -3.762 9.665 6.465 1.00 0.00 H ATOM 145 HZ1 LYS A 9 -3.342 11.968 6.435 1.00 0.00 H ATOM 146 HZ2 LYS A 9 -3.692 12.144 4.854 1.00 0.00 H ATOM 147 N CYS A 10 -2.771 5.142 5.322 1.00 0.00 N ATOM 148 CA CYS A 10 -3.810 4.421 6.037 1.00 0.00 C ATOM 149 C CYS A 10 -4.958 5.391 6.322 1.00 0.00 C ATOM 150 O CYS A 10 -4.739 6.484 6.843 1.00 0.00 O ATOM 151 CB CYS A 10 -3.274 3.779 7.318 1.00 0.00 C ATOM 152 SG CYS A 10 -4.276 2.310 7.749 1.00 0.00 S ATOM 153 H CYS A 10 -1.944 5.329 5.853 1.00 0.00 H ATOM 154 HA CYS A 10 -4.138 3.615 5.382 1.00 0.00 H ATOM 155 HB3 CYS A 10 -3.301 4.501 8.134 1.00 0.00 H ATOM 156 HG CYS A 10 -3.246 1.501 7.976 1.00 0.00 H ATOM 157 N PRO A 11 -6.191 4.945 5.957 1.00 0.00 N ATOM 158 CA PRO A 11 -7.375 5.761 6.168 1.00 0.00 C ATOM 159 C PRO A 11 -7.777 5.772 7.644 1.00 0.00 C ATOM 160 O PRO A 11 -8.239 6.790 8.158 1.00 0.00 O ATOM 161 CB PRO A 11 -8.437 5.152 5.267 1.00 0.00 C ATOM 162 CG PRO A 11 -7.953 3.749 4.940 1.00 0.00 C ATOM 163 CD PRO A 11 -6.489 3.657 5.337 1.00 0.00 C ATOM 164 HA PRO A 11 -7.187 6.714 5.929 1.00 0.00 H ATOM 165 HB3 PRO A 11 -8.565 5.743 4.360 1.00 0.00 H ATOM 166 HG3 PRO A 11 -8.074 3.541 3.878 1.00 0.00 H ATOM 167 HD3 PRO A 11 -5.853 3.479 4.470 1.00 0.00 H ATOM 168 N ASP A 12 -7.586 4.629 8.285 1.00 0.00 N ATOM 169 CA ASP A 12 -7.924 4.494 9.692 1.00 0.00 C ATOM 170 C ASP A 12 -6.767 5.025 10.543 1.00 0.00 C ATOM 171 O ASP A 12 -6.987 5.750 11.512 1.00 0.00 O ATOM 172 CB ASP A 12 -8.151 3.027 10.066 1.00 0.00 C ATOM 173 CG ASP A 12 -9.584 2.679 10.472 1.00 0.00 C ATOM 174 OD1 ASP A 12 -10.419 2.323 9.627 1.00 0.00 O ATOM 175 OD2 ASP A 12 -9.834 2.786 11.733 1.00 0.00 O ATOM 176 H ASP A 12 -7.209 3.805 7.860 1.00 0.00 H ATOM 177 HA ASP A 12 -8.838 5.072 9.824 1.00 0.00 H ATOM 178 HB3 ASP A 12 -7.483 2.771 10.889 1.00 0.00 H ATOM 179 HD2 ASP A 12 -9.958 3.747 11.977 1.00 0.00 H ATOM 180 N CYS A 13 -5.561 4.644 10.148 1.00 0.00 N ATOM 181 CA CYS A 13 -4.370 5.073 10.862 1.00 0.00 C ATOM 182 C CYS A 13 -4.100 6.536 10.509 1.00 0.00 C ATOM 183 O CYS A 13 -3.583 7.292 11.331 1.00 0.00 O ATOM 184 CB CYS A 13 -3.169 4.178 10.547 1.00 0.00 C ATOM 185 SG CYS A 13 -2.356 3.655 12.100 1.00 0.00 S ATOM 186 H CYS A 13 -5.392 4.055 9.358 1.00 0.00 H ATOM 187 HA CYS A 13 -4.586 4.965 11.925 1.00 0.00 H ATOM 188 HB3 CYS A 13 -2.460 4.716 9.919 1.00 0.00 H ATOM 189 HG CYS A 13 -1.151 4.126 11.793 1.00 0.00 H ATOM 190 N GLU A 14 -4.461 6.894 9.286 1.00 0.00 N ATOM 191 CA GLU A 14 -4.264 8.253 8.814 1.00 0.00 C ATOM 192 C GLU A 14 -2.773 8.536 8.615 1.00 0.00 C ATOM 193 O GLU A 14 -2.383 9.669 8.337 1.00 0.00 O ATOM 194 CB GLU A 14 -4.889 9.265 9.776 1.00 0.00 C ATOM 195 CG GLU A 14 -6.370 8.958 10.007 1.00 0.00 C ATOM 196 CD GLU A 14 -7.119 10.202 10.490 1.00 0.00 C ATOM 197 OE1 GLU A 14 -7.750 10.899 9.681 1.00 0.00 O ATOM 198 OE2 GLU A 14 -7.030 10.435 11.756 1.00 0.00 O ATOM 199 H GLU A 14 -4.880 6.273 8.622 1.00 0.00 H ATOM 200 HA GLU A 14 -4.781 8.306 7.856 1.00 0.00 H ATOM 201 HB3 GLU A 14 -4.781 10.271 9.374 1.00 0.00 H ATOM 202 HG3 GLU A 14 -6.470 8.161 10.742 1.00 0.00 H ATOM 203 HE2 GLU A 14 -7.928 10.340 12.184 1.00 0.00 H ATOM 204 N HIS A 15 -1.979 7.485 8.766 1.00 0.00 N ATOM 205 CA HIS A 15 -0.540 7.605 8.607 1.00 0.00 C ATOM 206 C HIS A 15 -0.142 7.169 7.194 1.00 0.00 C ATOM 207 O HIS A 15 -0.811 6.336 6.586 1.00 0.00 O ATOM 208 CB HIS A 15 0.195 6.824 9.697 1.00 0.00 C ATOM 209 CG HIS A 15 1.651 7.195 9.843 1.00 0.00 C ATOM 210 ND1 HIS A 15 2.660 6.559 9.140 1.00 0.00 N ATOM 211 CD2 HIS A 15 2.256 8.142 10.616 1.00 0.00 C ATOM 212 CE1 HIS A 15 3.817 7.107 9.484 1.00 0.00 C ATOM 213 NE2 HIS A 15 3.565 8.087 10.399 1.00 0.00 N ATOM 214 H HIS A 15 -2.304 6.567 8.991 1.00 0.00 H ATOM 215 HA HIS A 15 -0.298 8.662 8.732 1.00 0.00 H ATOM 216 HB3 HIS A 15 0.122 5.759 9.478 1.00 0.00 H ATOM 217 HD1 HIS A 15 2.537 5.815 8.485 1.00 0.00 H ATOM 218 HD2 HIS A 15 1.751 8.827 11.297 1.00 0.00 H ATOM 219 HE1 HIS A 15 4.798 6.824 9.103 1.00 0.00 H ATOM 220 N GLU A 16 0.946 7.753 6.715 1.00 0.00 N ATOM 221 CA GLU A 16 1.442 7.436 5.386 1.00 0.00 C ATOM 222 C GLU A 16 2.381 6.229 5.445 1.00 0.00 C ATOM 223 O GLU A 16 3.206 6.124 6.350 1.00 0.00 O ATOM 224 CB GLU A 16 2.139 8.644 4.758 1.00 0.00 C ATOM 225 CG GLU A 16 1.141 9.768 4.476 1.00 0.00 C ATOM 226 CD GLU A 16 1.857 11.022 3.966 1.00 0.00 C ATOM 227 OE1 GLU A 16 1.669 12.112 4.525 1.00 0.00 O ATOM 228 OE2 GLU A 16 2.631 10.833 2.953 1.00 0.00 O ATOM 229 H GLU A 16 1.485 8.430 7.216 1.00 0.00 H ATOM 230 HA GLU A 16 0.558 7.188 4.799 1.00 0.00 H ATOM 231 HB3 GLU A 16 2.627 8.345 3.830 1.00 0.00 H ATOM 232 HG3 GLU A 16 0.588 10.005 5.385 1.00 0.00 H ATOM 233 HE2 GLU A 16 3.531 11.229 3.132 1.00 0.00 H ATOM 234 N GLN A 17 2.223 5.349 4.466 1.00 0.00 N ATOM 235 CA GLN A 17 3.047 4.154 4.395 1.00 0.00 C ATOM 236 C GLN A 17 3.374 3.822 2.938 1.00 0.00 C ATOM 237 O GLN A 17 2.686 4.275 2.024 1.00 0.00 O ATOM 238 CB GLN A 17 2.360 2.974 5.086 1.00 0.00 C ATOM 239 CG GLN A 17 3.006 2.681 6.441 1.00 0.00 C ATOM 240 CD GLN A 17 4.352 1.975 6.268 1.00 0.00 C ATOM 241 OE1 GLN A 17 5.412 2.549 6.455 1.00 0.00 O ATOM 242 NE2 GLN A 17 4.250 0.701 5.900 1.00 0.00 N ATOM 243 H GLN A 17 1.549 5.442 3.734 1.00 0.00 H ATOM 244 HA GLN A 17 3.962 4.400 4.934 1.00 0.00 H ATOM 245 HB3 GLN A 17 2.424 2.090 4.451 1.00 0.00 H ATOM 246 HG3 GLN A 17 2.339 2.060 7.039 1.00 0.00 H ATOM 247 HE21 GLN A 17 3.349 0.291 5.763 1.00 0.00 H ATOM 248 HE22 GLN A 17 5.076 0.154 5.760 1.00 0.00 H ATOM 249 N VAL A 18 4.426 3.034 2.767 1.00 0.00 N ATOM 250 CA VAL A 18 4.854 2.636 1.436 1.00 0.00 C ATOM 251 C VAL A 18 4.774 1.113 1.314 1.00 0.00 C ATOM 252 O VAL A 18 5.498 0.393 2.000 1.00 0.00 O ATOM 253 CB VAL A 18 6.252 3.187 1.149 1.00 0.00 C ATOM 254 CG1 VAL A 18 6.746 2.739 -0.229 1.00 0.00 C ATOM 255 CG2 VAL A 18 6.276 4.711 1.271 1.00 0.00 C ATOM 256 H VAL A 18 4.981 2.671 3.515 1.00 0.00 H ATOM 257 HA VAL A 18 4.162 3.082 0.721 1.00 0.00 H ATOM 258 HB VAL A 18 6.933 2.780 1.897 1.00 0.00 H ATOM 259 HG11 VAL A 18 7.127 1.719 -0.164 1.00 0.00 H ATOM 260 HG12 VAL A 18 5.920 2.774 -0.939 1.00 0.00 H ATOM 261 HG13 VAL A 18 7.541 3.404 -0.563 1.00 0.00 H ATOM 262 HG21 VAL A 18 7.308 5.062 1.235 1.00 0.00 H ATOM 263 HG22 VAL A 18 5.714 5.151 0.447 1.00 0.00 H ATOM 264 HG23 VAL A 18 5.825 5.007 2.218 1.00 0.00 H ATOM 265 N ILE A 19 3.887 0.667 0.436 1.00 0.00 N ATOM 266 CA ILE A 19 3.704 -0.757 0.215 1.00 0.00 C ATOM 267 C ILE A 19 3.702 -1.040 -1.288 1.00 0.00 C ATOM 268 O ILE A 19 3.592 -0.119 -2.096 1.00 0.00 O ATOM 269 CB ILE A 19 2.449 -1.254 0.936 1.00 0.00 C ATOM 270 CG1 ILE A 19 1.198 -0.551 0.406 1.00 0.00 C ATOM 271 CG2 ILE A 19 2.592 -1.104 2.453 1.00 0.00 C ATOM 272 CD1 ILE A 19 0.093 -1.562 0.093 1.00 0.00 C ATOM 273 H ILE A 19 3.302 1.259 -0.118 1.00 0.00 H ATOM 274 HA ILE A 19 4.556 -1.269 0.662 1.00 0.00 H ATOM 275 HB ILE A 19 2.334 -2.318 0.727 1.00 0.00 H ATOM 276 HG13 ILE A 19 1.446 0.011 -0.494 1.00 0.00 H ATOM 277 HG21 ILE A 19 1.724 -0.575 2.848 1.00 0.00 H ATOM 278 HG22 ILE A 19 2.656 -2.090 2.910 1.00 0.00 H ATOM 279 HG23 ILE A 19 3.496 -0.538 2.678 1.00 0.00 H ATOM 280 HD11 ILE A 19 0.536 -2.543 -0.077 1.00 0.00 H ATOM 281 HD12 ILE A 19 -0.599 -1.616 0.935 1.00 0.00 H ATOM 282 HD13 ILE A 19 -0.447 -1.246 -0.800 1.00 0.00 H ATOM 365 N ILE A 26 -0.809 -10.506 2.889 1.00 0.00 N ATOM 366 CA ILE A 26 -1.629 -9.474 3.502 1.00 0.00 C ATOM 367 C ILE A 26 -0.725 -8.359 4.033 1.00 0.00 C ATOM 368 O ILE A 26 0.336 -8.631 4.594 1.00 0.00 O ATOM 369 CB ILE A 26 -2.548 -10.079 4.564 1.00 0.00 C ATOM 370 CG1 ILE A 26 -3.374 -11.228 3.984 1.00 0.00 C ATOM 371 CG2 ILE A 26 -3.430 -9.004 5.203 1.00 0.00 C ATOM 372 CD1 ILE A 26 -4.054 -12.032 5.095 1.00 0.00 C ATOM 373 H ILE A 26 -0.835 -11.394 3.349 1.00 0.00 H ATOM 374 HA ILE A 26 -2.267 -9.058 2.722 1.00 0.00 H ATOM 375 HB ILE A 26 -1.926 -10.497 5.355 1.00 0.00 H ATOM 376 HG13 ILE A 26 -2.731 -11.884 3.397 1.00 0.00 H ATOM 377 HG21 ILE A 26 -3.180 -8.911 6.260 1.00 0.00 H ATOM 378 HG22 ILE A 26 -3.260 -8.051 4.703 1.00 0.00 H ATOM 379 HG23 ILE A 26 -4.478 -9.287 5.101 1.00 0.00 H ATOM 380 HD11 ILE A 26 -3.338 -12.222 5.895 1.00 0.00 H ATOM 381 HD12 ILE A 26 -4.897 -11.464 5.490 1.00 0.00 H ATOM 382 HD13 ILE A 26 -4.410 -12.980 4.693 1.00 0.00 H ATOM 383 N VAL A 27 -1.177 -7.130 3.838 1.00 0.00 N ATOM 384 CA VAL A 27 -0.423 -5.974 4.290 1.00 0.00 C ATOM 385 C VAL A 27 -1.047 -5.434 5.578 1.00 0.00 C ATOM 386 O VAL A 27 -2.178 -4.951 5.569 1.00 0.00 O ATOM 387 CB VAL A 27 -0.351 -4.927 3.177 1.00 0.00 C ATOM 388 CG1 VAL A 27 0.633 -3.812 3.536 1.00 0.00 C ATOM 389 CG2 VAL A 27 0.018 -5.573 1.839 1.00 0.00 C ATOM 390 H VAL A 27 -2.041 -6.918 3.381 1.00 0.00 H ATOM 391 HA VAL A 27 0.592 -6.307 4.506 1.00 0.00 H ATOM 392 HB VAL A 27 -1.340 -4.481 3.072 1.00 0.00 H ATOM 393 HG11 VAL A 27 1.650 -4.201 3.512 1.00 0.00 H ATOM 394 HG12 VAL A 27 0.539 -2.998 2.816 1.00 0.00 H ATOM 395 HG13 VAL A 27 0.410 -3.438 4.535 1.00 0.00 H ATOM 396 HG21 VAL A 27 -0.790 -6.232 1.520 1.00 0.00 H ATOM 397 HG22 VAL A 27 0.170 -4.796 1.090 1.00 0.00 H ATOM 398 HG23 VAL A 27 0.934 -6.151 1.955 1.00 0.00 H ATOM 399 N LYS A 28 -0.284 -5.536 6.657 1.00 0.00 N ATOM 400 CA LYS A 28 -0.749 -5.064 7.950 1.00 0.00 C ATOM 401 C LYS A 28 -0.042 -3.751 8.293 1.00 0.00 C ATOM 402 O LYS A 28 1.169 -3.631 8.117 1.00 0.00 O ATOM 403 CB LYS A 28 -0.575 -6.152 9.011 1.00 0.00 C ATOM 404 CG LYS A 28 -1.824 -7.030 9.107 1.00 0.00 C ATOM 405 CD LYS A 28 -1.962 -7.637 10.504 1.00 0.00 C ATOM 406 CE LYS A 28 -2.546 -9.049 10.433 1.00 0.00 C ATOM 407 NZ LYS A 28 -2.898 -9.533 11.787 1.00 0.00 N ATOM 408 H LYS A 28 0.635 -5.930 6.656 1.00 0.00 H ATOM 409 HA LYS A 28 -1.817 -4.869 7.861 1.00 0.00 H ATOM 410 HB3 LYS A 28 -0.374 -5.692 9.979 1.00 0.00 H ATOM 411 HG3 LYS A 28 -1.771 -7.826 8.364 1.00 0.00 H ATOM 412 HD3 LYS A 28 -2.603 -7.005 11.118 1.00 0.00 H ATOM 413 HE3 LYS A 28 -1.826 -9.726 9.974 1.00 0.00 H ATOM 414 HZ1 LYS A 28 -2.349 -9.078 12.507 1.00 0.00 H ATOM 415 HZ2 LYS A 28 -3.872 -9.364 12.009 1.00 0.00 H ATOM 416 N CYS A 29 -0.829 -2.801 8.777 1.00 0.00 N ATOM 417 CA CYS A 29 -0.294 -1.502 9.146 1.00 0.00 C ATOM 418 C CYS A 29 0.875 -1.720 10.109 1.00 0.00 C ATOM 419 O CYS A 29 0.780 -2.526 11.034 1.00 0.00 O ATOM 420 CB CYS A 29 -1.370 -0.597 9.750 1.00 0.00 C ATOM 421 SG CYS A 29 -0.892 1.158 9.559 1.00 0.00 S ATOM 422 H CYS A 29 -1.813 -2.909 8.916 1.00 0.00 H ATOM 423 HA CYS A 29 0.047 -1.030 8.224 1.00 0.00 H ATOM 424 HB3 CYS A 29 -1.505 -0.834 10.805 1.00 0.00 H ATOM 425 HG CYS A 29 0.348 0.919 9.141 1.00 0.00 H ATOM 426 N ILE A 30 1.951 -0.988 9.859 1.00 0.00 N ATOM 427 CA ILE A 30 3.136 -1.091 10.693 1.00 0.00 C ATOM 428 C ILE A 30 2.907 -0.321 11.995 1.00 0.00 C ATOM 429 O ILE A 30 3.704 -0.421 12.927 1.00 0.00 O ATOM 430 CB ILE A 30 4.376 -0.637 9.920 1.00 0.00 C ATOM 431 CG1 ILE A 30 4.153 0.736 9.283 1.00 0.00 C ATOM 432 CG2 ILE A 30 4.793 -1.687 8.887 1.00 0.00 C ATOM 433 CD1 ILE A 30 5.344 1.660 9.542 1.00 0.00 C ATOM 434 H ILE A 30 2.020 -0.335 9.105 1.00 0.00 H ATOM 435 HA ILE A 30 3.275 -2.145 10.935 1.00 0.00 H ATOM 436 HB ILE A 30 5.200 -0.535 10.625 1.00 0.00 H ATOM 437 HG13 ILE A 30 3.245 1.184 9.686 1.00 0.00 H ATOM 438 HG21 ILE A 30 5.863 -1.604 8.697 1.00 0.00 H ATOM 439 HG22 ILE A 30 4.567 -2.682 9.270 1.00 0.00 H ATOM 440 HG23 ILE A 30 4.245 -1.522 7.960 1.00 0.00 H ATOM 441 HD11 ILE A 30 5.097 2.354 10.347 1.00 0.00 H ATOM 442 HD12 ILE A 30 6.210 1.065 9.829 1.00 0.00 H ATOM 443 HD13 ILE A 30 5.572 2.221 8.636 1.00 0.00 H ATOM 444 N ILE A 31 1.816 0.429 12.018 1.00 0.00 N ATOM 445 CA ILE A 31 1.472 1.216 13.190 1.00 0.00 C ATOM 446 C ILE A 31 0.807 0.312 14.229 1.00 0.00 C ATOM 447 O ILE A 31 1.463 -0.161 15.156 1.00 0.00 O ATOM 448 CB ILE A 31 0.623 2.426 12.793 1.00 0.00 C ATOM 449 CG1 ILE A 31 1.275 3.202 11.648 1.00 0.00 C ATOM 450 CG2 ILE A 31 0.342 3.318 14.004 1.00 0.00 C ATOM 451 CD1 ILE A 31 2.801 3.171 11.763 1.00 0.00 C ATOM 452 H ILE A 31 1.173 0.505 11.255 1.00 0.00 H ATOM 453 HA ILE A 31 2.402 1.600 13.610 1.00 0.00 H ATOM 454 HB ILE A 31 -0.339 2.063 12.431 1.00 0.00 H ATOM 455 HG13 ILE A 31 0.927 4.235 11.659 1.00 0.00 H ATOM 456 HG21 ILE A 31 0.995 3.030 14.827 1.00 0.00 H ATOM 457 HG22 ILE A 31 0.528 4.359 13.739 1.00 0.00 H ATOM 458 HG23 ILE A 31 -0.699 3.201 14.307 1.00 0.00 H ATOM 459 HD11 ILE A 31 3.170 2.201 11.434 1.00 0.00 H ATOM 460 HD12 ILE A 31 3.228 3.955 11.136 1.00 0.00 H ATOM 461 HD13 ILE A 31 3.090 3.337 12.801 1.00 0.00 H ATOM 462 N CYS A 32 -0.487 0.097 14.039 1.00 0.00 N ATOM 463 CA CYS A 32 -1.247 -0.742 14.948 1.00 0.00 C ATOM 464 C CYS A 32 -1.195 -2.181 14.431 1.00 0.00 C ATOM 465 O CYS A 32 -0.823 -3.095 15.165 1.00 0.00 O ATOM 466 CB CYS A 32 -2.686 -0.246 15.108 1.00 0.00 C ATOM 467 SG CYS A 32 -3.688 -1.500 15.984 1.00 0.00 S ATOM 468 H CYS A 32 -1.012 0.486 13.282 1.00 0.00 H ATOM 469 HA CYS A 32 -0.767 -0.664 15.924 1.00 0.00 H ATOM 470 HB3 CYS A 32 -3.119 -0.041 14.129 1.00 0.00 H ATOM 471 HG CYS A 32 -3.741 -0.851 17.143 1.00 0.00 H ATOM 472 N GLY A 33 -1.573 -2.337 13.171 1.00 0.00 N ATOM 473 CA GLY A 33 -1.574 -3.649 12.547 1.00 0.00 C ATOM 474 C GLY A 33 -2.890 -3.906 11.809 1.00 0.00 C ATOM 475 O GLY A 33 -3.367 -5.038 11.757 1.00 0.00 O ATOM 476 H GLY A 33 -1.874 -1.588 12.581 1.00 0.00 H ATOM 477 HA2 GLY A 33 -0.740 -3.725 11.848 1.00 0.00 H ATOM 478 HA3 GLY A 33 -1.423 -4.418 13.306 1.00 0.00 H ATOM 479 N ARG A 34 -3.439 -2.834 11.256 1.00 0.00 N ATOM 480 CA ARG A 34 -4.691 -2.928 10.524 1.00 0.00 C ATOM 481 C ARG A 34 -4.419 -3.215 9.046 1.00 0.00 C ATOM 482 O ARG A 34 -3.390 -2.810 8.509 1.00 0.00 O ATOM 483 CB ARG A 34 -5.498 -1.634 10.646 1.00 0.00 C ATOM 484 CG ARG A 34 -5.358 -0.780 9.384 1.00 0.00 C ATOM 485 CD ARG A 34 -5.963 0.610 9.592 1.00 0.00 C ATOM 486 NE ARG A 34 -7.077 0.536 10.564 1.00 0.00 N ATOM 487 CZ ARG A 34 -8.274 -0.030 10.301 1.00 0.00 C ATOM 488 NH1 ARG A 34 -8.523 -0.578 9.092 1.00 0.00 N ATOM 489 NH2 ARG A 34 -9.199 -0.041 11.244 1.00 0.00 N ATOM 490 H ARG A 34 -3.045 -1.916 11.304 1.00 0.00 H ATOM 491 HA ARG A 34 -5.226 -3.753 10.993 1.00 0.00 H ATOM 492 HB3 ARG A 34 -5.157 -1.067 11.512 1.00 0.00 H ATOM 493 HG3 ARG A 34 -5.853 -1.274 8.548 1.00 0.00 H ATOM 494 HD3 ARG A 34 -6.324 1.005 8.642 1.00 0.00 H ATOM 495 HE ARG A 34 -6.935 0.929 11.472 1.00 0.00 H ATOM 496 HH11 ARG A 34 -7.818 -0.565 8.384 1.00 0.00 H ATOM 497 HH12 ARG A 34 -9.413 -0.995 8.905 1.00 0.00 H ATOM 498 HH22 ARG A 34 -10.109 -0.439 11.130 1.00 0.00 H ATOM 499 N THR A 35 -5.363 -3.913 8.430 1.00 0.00 N ATOM 500 CA THR A 35 -5.239 -4.260 7.024 1.00 0.00 C ATOM 501 C THR A 35 -5.234 -2.996 6.161 1.00 0.00 C ATOM 502 O THR A 35 -6.157 -2.186 6.236 1.00 0.00 O ATOM 503 CB THR A 35 -6.369 -5.230 6.676 1.00 0.00 C ATOM 504 OG1 THR A 35 -6.402 -6.136 7.774 1.00 0.00 O ATOM 505 CG2 THR A 35 -6.032 -6.114 5.473 1.00 0.00 C ATOM 506 H THR A 35 -6.197 -4.239 8.873 1.00 0.00 H ATOM 507 HA THR A 35 -4.278 -4.752 6.874 1.00 0.00 H ATOM 508 HB THR A 35 -7.305 -4.695 6.514 1.00 0.00 H ATOM 509 HG1 THR A 35 -7.160 -5.907 8.385 1.00 0.00 H ATOM 510 HG21 THR A 35 -6.349 -5.617 4.556 1.00 0.00 H ATOM 511 HG22 THR A 35 -4.956 -6.287 5.439 1.00 0.00 H ATOM 512 HG23 THR A 35 -6.550 -7.069 5.567 1.00 0.00 H ATOM 513 N VAL A 36 -4.185 -2.867 5.363 1.00 0.00 N ATOM 514 CA VAL A 36 -4.048 -1.716 4.487 1.00 0.00 C ATOM 515 C VAL A 36 -4.128 -2.177 3.031 1.00 0.00 C ATOM 516 O VAL A 36 -4.298 -1.360 2.126 1.00 0.00 O ATOM 517 CB VAL A 36 -2.753 -0.966 4.808 1.00 0.00 C ATOM 518 CG1 VAL A 36 -2.918 -0.096 6.056 1.00 0.00 C ATOM 519 CG2 VAL A 36 -1.582 -1.937 4.966 1.00 0.00 C ATOM 520 H VAL A 36 -3.439 -3.530 5.309 1.00 0.00 H ATOM 521 HA VAL A 36 -4.884 -1.047 4.690 1.00 0.00 H ATOM 522 HB VAL A 36 -2.531 -0.308 3.968 1.00 0.00 H ATOM 523 HG11 VAL A 36 -3.484 0.800 5.801 1.00 0.00 H ATOM 524 HG12 VAL A 36 -3.450 -0.658 6.822 1.00 0.00 H ATOM 525 HG13 VAL A 36 -1.934 0.189 6.431 1.00 0.00 H ATOM 526 HG21 VAL A 36 -1.419 -2.141 6.024 1.00 0.00 H ATOM 527 HG22 VAL A 36 -1.811 -2.870 4.449 1.00 0.00 H ATOM 528 HG23 VAL A 36 -0.683 -1.495 4.538 1.00 0.00 H ATOM 529 N ALA A 37 -4.001 -3.482 2.848 1.00 0.00 N ATOM 530 CA ALA A 37 -4.057 -4.061 1.517 1.00 0.00 C ATOM 531 C ALA A 37 -4.278 -5.571 1.630 1.00 0.00 C ATOM 532 O ALA A 37 -3.666 -6.230 2.469 1.00 0.00 O ATOM 533 CB ALA A 37 -2.776 -3.716 0.756 1.00 0.00 C ATOM 534 H ALA A 37 -3.863 -4.140 3.589 1.00 0.00 H ATOM 535 HA ALA A 37 -4.906 -3.617 0.997 1.00 0.00 H ATOM 536 HB1 ALA A 37 -2.017 -3.374 1.458 1.00 0.00 H ATOM 537 HB2 ALA A 37 -2.415 -4.600 0.231 1.00 0.00 H ATOM 538 HB3 ALA A 37 -2.984 -2.926 0.034 1.00 0.00 H ATOM 539 N GLU A 38 -5.155 -6.075 0.774 1.00 0.00 N ATOM 540 CA GLU A 38 -5.465 -7.494 0.768 1.00 0.00 C ATOM 541 C GLU A 38 -5.209 -8.087 -0.619 1.00 0.00 C ATOM 542 O GLU A 38 -5.545 -7.475 -1.631 1.00 0.00 O ATOM 543 CB GLU A 38 -6.907 -7.743 1.214 1.00 0.00 C ATOM 544 CG GLU A 38 -6.951 -8.347 2.619 1.00 0.00 C ATOM 545 CD GLU A 38 -8.302 -9.012 2.888 1.00 0.00 C ATOM 546 OE1 GLU A 38 -8.398 -10.249 2.872 1.00 0.00 O ATOM 547 OE2 GLU A 38 -9.275 -8.197 3.119 1.00 0.00 O ATOM 548 H GLU A 38 -5.649 -5.532 0.095 1.00 0.00 H ATOM 549 HA GLU A 38 -4.785 -7.942 1.493 1.00 0.00 H ATOM 550 HB3 GLU A 38 -7.398 -8.415 0.509 1.00 0.00 H ATOM 551 HG3 GLU A 38 -6.771 -7.568 3.359 1.00 0.00 H ATOM 552 HE2 GLU A 38 -9.199 -7.397 2.523 1.00 0.00 H ATOM 616 N ASN A 45 -5.086 -5.642 -3.922 1.00 0.00 N ATOM 617 CA ASN A 45 -5.682 -4.323 -4.045 1.00 0.00 C ATOM 618 C ASN A 45 -5.368 -3.507 -2.788 1.00 0.00 C ATOM 619 O ASN A 45 -5.377 -4.040 -1.680 1.00 0.00 O ATOM 620 CB ASN A 45 -7.204 -4.416 -4.180 1.00 0.00 C ATOM 621 CG ASN A 45 -7.719 -3.449 -5.248 1.00 0.00 C ATOM 622 OD1 ASN A 45 -6.965 -2.751 -5.907 1.00 0.00 O ATOM 623 ND2 ASN A 45 -9.042 -3.446 -5.381 1.00 0.00 N ATOM 624 H ASN A 45 -5.349 -6.150 -3.101 1.00 0.00 H ATOM 625 HA ASN A 45 -5.241 -3.891 -4.943 1.00 0.00 H ATOM 626 HB3 ASN A 45 -7.672 -4.190 -3.222 1.00 0.00 H ATOM 627 HD21 ASN A 45 -9.604 -4.043 -4.809 1.00 0.00 H ATOM 628 HD22 ASN A 45 -9.476 -2.847 -6.054 1.00 0.00 H ATOM 629 N ILE A 46 -5.098 -2.228 -3.004 1.00 0.00 N ATOM 630 CA ILE A 46 -4.783 -1.333 -1.904 1.00 0.00 C ATOM 631 C ILE A 46 -6.082 -0.848 -1.259 1.00 0.00 C ATOM 632 O ILE A 46 -6.861 -0.130 -1.885 1.00 0.00 O ATOM 633 CB ILE A 46 -3.871 -0.201 -2.379 1.00 0.00 C ATOM 634 CG1 ILE A 46 -2.606 -0.754 -3.039 1.00 0.00 C ATOM 635 CG2 ILE A 46 -3.546 0.758 -1.232 1.00 0.00 C ATOM 636 CD1 ILE A 46 -1.483 0.283 -3.030 1.00 0.00 C ATOM 637 H ILE A 46 -5.094 -1.803 -3.910 1.00 0.00 H ATOM 638 HA ILE A 46 -4.225 -1.909 -1.165 1.00 0.00 H ATOM 639 HB ILE A 46 -4.405 0.373 -3.136 1.00 0.00 H ATOM 640 HG13 ILE A 46 -2.827 -1.049 -4.065 1.00 0.00 H ATOM 641 HG21 ILE A 46 -2.518 0.602 -0.908 1.00 0.00 H ATOM 642 HG22 ILE A 46 -3.667 1.787 -1.574 1.00 0.00 H ATOM 643 HG23 ILE A 46 -4.222 0.571 -0.398 1.00 0.00 H ATOM 644 HD11 ILE A 46 -0.834 0.125 -3.890 1.00 0.00 H ATOM 645 HD12 ILE A 46 -1.913 1.285 -3.078 1.00 0.00 H ATOM 646 HD13 ILE A 46 -0.902 0.182 -2.112 1.00 0.00 H ATOM 647 N LYS A 47 -6.277 -1.259 -0.014 1.00 0.00 N ATOM 648 CA LYS A 47 -7.468 -0.874 0.724 1.00 0.00 C ATOM 649 C LYS A 47 -7.189 0.414 1.501 1.00 0.00 C ATOM 650 O LYS A 47 -7.662 0.580 2.624 1.00 0.00 O ATOM 651 CB LYS A 47 -7.952 -2.030 1.601 1.00 0.00 C ATOM 652 CG LYS A 47 -7.748 -3.374 0.899 1.00 0.00 C ATOM 653 CD LYS A 47 -8.968 -4.279 1.082 1.00 0.00 C ATOM 654 CE LYS A 47 -9.610 -4.612 -0.266 1.00 0.00 C ATOM 655 NZ LYS A 47 -10.827 -5.431 -0.073 1.00 0.00 N ATOM 656 H LYS A 47 -5.639 -1.843 0.488 1.00 0.00 H ATOM 657 HA LYS A 47 -8.254 -0.674 -0.006 1.00 0.00 H ATOM 658 HB3 LYS A 47 -9.007 -1.895 1.838 1.00 0.00 H ATOM 659 HG3 LYS A 47 -6.862 -3.867 1.301 1.00 0.00 H ATOM 660 HD3 LYS A 47 -9.698 -3.786 1.724 1.00 0.00 H ATOM 661 HE3 LYS A 47 -8.898 -5.150 -0.892 1.00 0.00 H ATOM 662 HZ1 LYS A 47 -11.495 -5.302 -0.824 1.00 0.00 H ATOM 663 HZ2 LYS A 47 -10.616 -6.422 -0.035 1.00 0.00 H ATOM 664 N ALA A 48 -6.419 1.291 0.873 1.00 0.00 N ATOM 665 CA ALA A 48 -6.070 2.558 1.492 1.00 0.00 C ATOM 666 C ALA A 48 -5.971 3.638 0.413 1.00 0.00 C ATOM 667 O ALA A 48 -5.851 3.328 -0.772 1.00 0.00 O ATOM 668 CB ALA A 48 -4.769 2.401 2.280 1.00 0.00 C ATOM 669 H ALA A 48 -6.037 1.147 -0.039 1.00 0.00 H ATOM 670 HA ALA A 48 -6.871 2.820 2.184 1.00 0.00 H ATOM 671 HB1 ALA A 48 -4.119 1.689 1.771 1.00 0.00 H ATOM 672 HB2 ALA A 48 -4.267 3.366 2.350 1.00 0.00 H ATOM 673 HB3 ALA A 48 -4.992 2.034 3.282 1.00 0.00 H ATOM 674 N GLU A 49 -6.026 4.884 0.860 1.00 0.00 N ATOM 675 CA GLU A 49 -5.944 6.011 -0.053 1.00 0.00 C ATOM 676 C GLU A 49 -4.510 6.179 -0.561 1.00 0.00 C ATOM 677 O GLU A 49 -3.593 6.413 0.224 1.00 0.00 O ATOM 678 CB GLU A 49 -6.442 7.294 0.614 1.00 0.00 C ATOM 679 CG GLU A 49 -6.379 8.477 -0.356 1.00 0.00 C ATOM 680 CD GLU A 49 -7.413 9.543 0.012 1.00 0.00 C ATOM 681 OE1 GLU A 49 -8.547 9.206 0.381 1.00 0.00 O ATOM 682 OE2 GLU A 49 -7.002 10.761 -0.096 1.00 0.00 O ATOM 683 H GLU A 49 -6.124 5.128 1.825 1.00 0.00 H ATOM 684 HA GLU A 49 -6.604 5.761 -0.883 1.00 0.00 H ATOM 685 HB3 GLU A 49 -5.839 7.509 1.495 1.00 0.00 H ATOM 686 HG3 GLU A 49 -6.558 8.127 -1.373 1.00 0.00 H ATOM 687 HE2 GLU A 49 -6.300 10.947 0.593 1.00 0.00 H ATOM 688 N ILE A 50 -4.363 6.053 -1.872 1.00 0.00 N ATOM 689 CA ILE A 50 -3.057 6.187 -2.495 1.00 0.00 C ATOM 690 C ILE A 50 -2.751 7.671 -2.711 1.00 0.00 C ATOM 691 O ILE A 50 -3.635 8.443 -3.078 1.00 0.00 O ATOM 692 CB ILE A 50 -2.983 5.351 -3.773 1.00 0.00 C ATOM 693 CG1 ILE A 50 -3.345 3.890 -3.494 1.00 0.00 C ATOM 694 CG2 ILE A 50 -1.613 5.486 -4.439 1.00 0.00 C ATOM 695 CD1 ILE A 50 -2.775 2.969 -4.574 1.00 0.00 C ATOM 696 H ILE A 50 -5.115 5.862 -2.503 1.00 0.00 H ATOM 697 HA ILE A 50 -2.321 5.781 -1.801 1.00 0.00 H ATOM 698 HB ILE A 50 -3.722 5.737 -4.476 1.00 0.00 H ATOM 699 HG13 ILE A 50 -4.429 3.782 -3.453 1.00 0.00 H ATOM 700 HG21 ILE A 50 -1.730 5.450 -5.522 1.00 0.00 H ATOM 701 HG22 ILE A 50 -1.162 6.435 -4.153 1.00 0.00 H ATOM 702 HG23 ILE A 50 -0.970 4.666 -4.116 1.00 0.00 H ATOM 703 HD11 ILE A 50 -1.718 2.789 -4.378 1.00 0.00 H ATOM 704 HD12 ILE A 50 -3.313 2.021 -4.564 1.00 0.00 H ATOM 705 HD13 ILE A 50 -2.887 3.440 -5.551 1.00 0.00 H ATOM 706 N ILE A 51 -1.496 8.023 -2.476 1.00 0.00 N ATOM 707 CA ILE A 51 -1.062 9.400 -2.641 1.00 0.00 C ATOM 708 C ILE A 51 -0.343 9.547 -3.984 1.00 0.00 C ATOM 709 O ILE A 51 -0.756 10.339 -4.829 1.00 0.00 O ATOM 710 CB ILE A 51 -0.222 9.845 -1.442 1.00 0.00 C ATOM 711 CG1 ILE A 51 -1.114 10.224 -0.258 1.00 0.00 C ATOM 712 CG2 ILE A 51 0.729 10.980 -1.829 1.00 0.00 C ATOM 713 CD1 ILE A 51 -1.695 8.978 0.412 1.00 0.00 C ATOM 714 H ILE A 51 -0.783 7.389 -2.177 1.00 0.00 H ATOM 715 HA ILE A 51 -1.955 10.025 -2.657 1.00 0.00 H ATOM 716 HB ILE A 51 0.394 9.004 -1.125 1.00 0.00 H ATOM 717 HG13 ILE A 51 -1.924 10.869 -0.599 1.00 0.00 H ATOM 718 HG21 ILE A 51 1.081 11.482 -0.928 1.00 0.00 H ATOM 719 HG22 ILE A 51 1.580 10.571 -2.373 1.00 0.00 H ATOM 720 HG23 ILE A 51 0.203 11.695 -2.462 1.00 0.00 H ATOM 721 HD11 ILE A 51 -0.883 8.334 0.749 1.00 0.00 H ATOM 722 HD12 ILE A 51 -2.302 9.274 1.267 1.00 0.00 H ATOM 723 HD13 ILE A 51 -2.315 8.436 -0.303 1.00 0.00 H ATOM 724 N GLU A 52 0.719 8.771 -4.137 1.00 0.00 N ATOM 725 CA GLU A 52 1.499 8.804 -5.362 1.00 0.00 C ATOM 726 C GLU A 52 2.702 7.864 -5.252 1.00 0.00 C ATOM 727 O GLU A 52 2.816 7.108 -4.289 1.00 0.00 O ATOM 728 CB GLU A 52 1.946 10.230 -5.690 1.00 0.00 C ATOM 729 CG GLU A 52 1.655 10.574 -7.152 1.00 0.00 C ATOM 730 CD GLU A 52 0.760 11.811 -7.256 1.00 0.00 C ATOM 731 OE1 GLU A 52 0.071 12.160 -6.287 1.00 0.00 O ATOM 732 OE2 GLU A 52 0.797 12.417 -8.395 1.00 0.00 O ATOM 733 H GLU A 52 1.048 8.130 -3.444 1.00 0.00 H ATOM 734 HA GLU A 52 0.825 8.452 -6.144 1.00 0.00 H ATOM 735 HB3 GLU A 52 3.014 10.334 -5.494 1.00 0.00 H ATOM 736 HG3 GLU A 52 1.171 9.728 -7.639 1.00 0.00 H ATOM 737 HE2 GLU A 52 0.177 13.201 -8.384 1.00 0.00 H ATOM 738 N TYR A 53 3.568 7.942 -6.252 1.00 0.00 N ATOM 739 CA TYR A 53 4.758 7.109 -6.278 1.00 0.00 C ATOM 740 C TYR A 53 5.815 7.629 -5.302 1.00 0.00 C ATOM 741 O TYR A 53 5.907 8.833 -5.065 1.00 0.00 O ATOM 742 CB TYR A 53 5.307 7.205 -7.703 1.00 0.00 C ATOM 743 CG TYR A 53 4.445 6.497 -8.750 1.00 0.00 C ATOM 744 CD1 TYR A 53 4.638 5.156 -9.012 1.00 0.00 C ATOM 745 CD2 TYR A 53 3.474 7.200 -9.434 1.00 0.00 C ATOM 746 CE1 TYR A 53 3.826 4.491 -9.998 1.00 0.00 C ATOM 747 CE2 TYR A 53 2.663 6.536 -10.421 1.00 0.00 C ATOM 748 CZ TYR A 53 2.879 5.213 -10.654 1.00 0.00 C ATOM 749 OH TYR A 53 2.113 4.585 -11.585 1.00 0.00 O ATOM 750 H TYR A 53 3.468 8.561 -7.031 1.00 0.00 H ATOM 751 HA TYR A 53 4.468 6.100 -5.985 1.00 0.00 H ATOM 752 HB3 TYR A 53 6.310 6.777 -7.724 1.00 0.00 H ATOM 753 HD1 TYR A 53 5.406 4.600 -8.473 1.00 0.00 H ATOM 754 HD2 TYR A 53 3.322 8.260 -9.227 1.00 0.00 H ATOM 755 HE1 TYR A 53 3.969 3.431 -10.215 1.00 0.00 H ATOM 756 HE2 TYR A 53 1.892 7.079 -10.968 1.00 0.00 H ATOM 757 HH TYR A 53 2.274 4.984 -12.487 1.00 0.00 H ATOM 758 N VAL A 54 6.584 6.696 -4.760 1.00 0.00 N ATOM 759 CA VAL A 54 7.630 7.045 -3.814 1.00 0.00 C ATOM 760 C VAL A 54 8.963 7.163 -4.555 1.00 0.00 C ATOM 761 O VAL A 54 9.076 6.746 -5.707 1.00 0.00 O ATOM 762 CB VAL A 54 7.668 6.024 -2.676 1.00 0.00 C ATOM 763 CG1 VAL A 54 7.594 6.717 -1.314 1.00 0.00 C ATOM 764 CG2 VAL A 54 6.548 4.992 -2.827 1.00 0.00 C ATOM 765 H VAL A 54 6.501 5.719 -4.958 1.00 0.00 H ATOM 766 HA VAL A 54 7.377 8.016 -3.388 1.00 0.00 H ATOM 767 HB VAL A 54 8.620 5.495 -2.731 1.00 0.00 H ATOM 768 HG11 VAL A 54 8.588 7.062 -1.027 1.00 0.00 H ATOM 769 HG12 VAL A 54 6.919 7.571 -1.376 1.00 0.00 H ATOM 770 HG13 VAL A 54 7.224 6.015 -0.568 1.00 0.00 H ATOM 771 HG21 VAL A 54 6.799 4.300 -3.631 1.00 0.00 H ATOM 772 HG22 VAL A 54 6.434 4.440 -1.893 1.00 0.00 H ATOM 773 HG23 VAL A 54 5.614 5.502 -3.063 1.00 0.00 H