ATOM 62 N PHE A 5 6.871 0.787 -7.125 1.00 0.00 N ATOM 63 CA PHE A 5 6.555 1.150 -5.755 1.00 0.00 C ATOM 64 C PHE A 5 5.370 2.117 -5.702 1.00 0.00 C ATOM 65 O PHE A 5 5.160 2.899 -6.629 1.00 0.00 O ATOM 66 CB PHE A 5 7.791 1.845 -5.180 1.00 0.00 C ATOM 67 CG PHE A 5 8.522 2.742 -6.181 1.00 0.00 C ATOM 68 CD1 PHE A 5 7.915 3.859 -6.664 1.00 0.00 C ATOM 69 CD2 PHE A 5 9.779 2.422 -6.588 1.00 0.00 C ATOM 70 CE1 PHE A 5 8.594 4.690 -7.593 1.00 0.00 C ATOM 71 CE2 PHE A 5 10.458 3.254 -7.517 1.00 0.00 C ATOM 72 CZ PHE A 5 9.851 4.371 -8.000 1.00 0.00 C ATOM 73 H PHE A 5 7.364 1.484 -7.644 1.00 0.00 H ATOM 74 HA PHE A 5 6.295 0.232 -5.227 1.00 0.00 H ATOM 75 HB3 PHE A 5 8.483 1.088 -4.813 1.00 0.00 H ATOM 76 HD1 PHE A 5 6.907 4.115 -6.338 1.00 0.00 H ATOM 77 HD2 PHE A 5 10.266 1.527 -6.201 1.00 0.00 H ATOM 78 HE1 PHE A 5 8.107 5.586 -7.981 1.00 0.00 H ATOM 79 HE2 PHE A 5 11.467 2.998 -7.843 1.00 0.00 H ATOM 80 HZ PHE A 5 10.372 5.010 -8.714 1.00 0.00 H ATOM 81 N VAL A 6 4.626 2.032 -4.609 1.00 0.00 N ATOM 82 CA VAL A 6 3.468 2.890 -4.424 1.00 0.00 C ATOM 83 C VAL A 6 3.338 3.252 -2.944 1.00 0.00 C ATOM 84 O VAL A 6 3.298 2.371 -2.086 1.00 0.00 O ATOM 85 CB VAL A 6 2.217 2.210 -4.985 1.00 0.00 C ATOM 86 CG1 VAL A 6 2.342 0.686 -4.911 1.00 0.00 C ATOM 87 CG2 VAL A 6 0.959 2.692 -4.261 1.00 0.00 C ATOM 88 H VAL A 6 4.803 1.394 -3.861 1.00 0.00 H ATOM 89 HA VAL A 6 3.640 3.803 -4.996 1.00 0.00 H ATOM 90 HB VAL A 6 2.127 2.487 -6.035 1.00 0.00 H ATOM 91 HG11 VAL A 6 2.485 0.384 -3.874 1.00 0.00 H ATOM 92 HG12 VAL A 6 1.435 0.228 -5.303 1.00 0.00 H ATOM 93 HG13 VAL A 6 3.198 0.362 -5.504 1.00 0.00 H ATOM 94 HG21 VAL A 6 0.975 3.779 -4.191 1.00 0.00 H ATOM 95 HG22 VAL A 6 0.076 2.378 -4.818 1.00 0.00 H ATOM 96 HG23 VAL A 6 0.929 2.264 -3.259 1.00 0.00 H ATOM 97 N LYS A 7 3.276 4.551 -2.688 1.00 0.00 N ATOM 98 CA LYS A 7 3.151 5.041 -1.326 1.00 0.00 C ATOM 99 C LYS A 7 1.672 5.258 -1.000 1.00 0.00 C ATOM 100 O LYS A 7 0.994 6.038 -1.666 1.00 0.00 O ATOM 101 CB LYS A 7 4.015 6.287 -1.123 1.00 0.00 C ATOM 102 CG LYS A 7 3.404 7.213 -0.070 1.00 0.00 C ATOM 103 CD LYS A 7 4.319 8.406 0.209 1.00 0.00 C ATOM 104 CE LYS A 7 5.533 7.984 1.041 1.00 0.00 C ATOM 105 NZ LYS A 7 6.173 9.166 1.661 1.00 0.00 N ATOM 106 H LYS A 7 3.309 5.262 -3.391 1.00 0.00 H ATOM 107 HA LYS A 7 3.541 4.267 -0.664 1.00 0.00 H ATOM 108 HB3 LYS A 7 4.116 6.822 -2.068 1.00 0.00 H ATOM 109 HG3 LYS A 7 3.233 6.658 0.852 1.00 0.00 H ATOM 110 HD3 LYS A 7 3.763 9.181 0.738 1.00 0.00 H ATOM 111 HE3 LYS A 7 6.251 7.464 0.409 1.00 0.00 H ATOM 112 HZ1 LYS A 7 7.184 9.094 1.660 1.00 0.00 H ATOM 113 HZ2 LYS A 7 5.939 10.024 1.173 1.00 0.00 H ATOM 114 N VAL A 8 1.216 4.554 0.026 1.00 0.00 N ATOM 115 CA VAL A 8 -0.170 4.661 0.449 1.00 0.00 C ATOM 116 C VAL A 8 -0.222 5.183 1.886 1.00 0.00 C ATOM 117 O VAL A 8 0.797 5.219 2.575 1.00 0.00 O ATOM 118 CB VAL A 8 -0.874 3.313 0.277 1.00 0.00 C ATOM 119 CG1 VAL A 8 -1.158 3.028 -1.200 1.00 0.00 C ATOM 120 CG2 VAL A 8 -0.058 2.184 0.907 1.00 0.00 C ATOM 121 H VAL A 8 1.774 3.923 0.563 1.00 0.00 H ATOM 122 HA VAL A 8 -0.659 5.383 -0.204 1.00 0.00 H ATOM 123 HB VAL A 8 -1.831 3.367 0.797 1.00 0.00 H ATOM 124 HG11 VAL A 8 -0.289 2.548 -1.650 1.00 0.00 H ATOM 125 HG12 VAL A 8 -2.022 2.368 -1.283 1.00 0.00 H ATOM 126 HG13 VAL A 8 -1.364 3.964 -1.718 1.00 0.00 H ATOM 127 HG21 VAL A 8 -0.729 1.390 1.234 1.00 0.00 H ATOM 128 HG22 VAL A 8 0.641 1.787 0.171 1.00 0.00 H ATOM 129 HG23 VAL A 8 0.494 2.569 1.763 1.00 0.00 H ATOM 130 N LYS A 9 -1.419 5.575 2.296 1.00 0.00 N ATOM 131 CA LYS A 9 -1.617 6.093 3.639 1.00 0.00 C ATOM 132 C LYS A 9 -2.872 5.462 4.246 1.00 0.00 C ATOM 133 O LYS A 9 -3.896 5.342 3.577 1.00 0.00 O ATOM 134 CB LYS A 9 -1.645 7.623 3.625 1.00 0.00 C ATOM 135 CG LYS A 9 -2.377 8.170 4.852 1.00 0.00 C ATOM 136 CD LYS A 9 -1.775 9.504 5.300 1.00 0.00 C ATOM 137 CE LYS A 9 -2.873 10.502 5.673 1.00 0.00 C ATOM 138 NZ LYS A 9 -2.432 11.886 5.392 1.00 0.00 N ATOM 139 H LYS A 9 -2.243 5.543 1.730 1.00 0.00 H ATOM 140 HA LYS A 9 -0.756 5.793 4.236 1.00 0.00 H ATOM 141 HB3 LYS A 9 -2.138 7.972 2.717 1.00 0.00 H ATOM 142 HG3 LYS A 9 -2.317 7.449 5.666 1.00 0.00 H ATOM 143 HD3 LYS A 9 -1.161 9.917 4.499 1.00 0.00 H ATOM 144 HE3 LYS A 9 -3.121 10.401 6.729 1.00 0.00 H ATOM 145 HZ1 LYS A 9 -1.540 11.911 4.910 1.00 0.00 H ATOM 146 HZ2 LYS A 9 -3.094 12.385 4.807 1.00 0.00 H ATOM 147 N CYS A 10 -2.749 5.074 5.507 1.00 0.00 N ATOM 148 CA CYS A 10 -3.861 4.456 6.210 1.00 0.00 C ATOM 149 C CYS A 10 -4.918 5.530 6.474 1.00 0.00 C ATOM 150 O CYS A 10 -4.602 6.609 6.971 1.00 0.00 O ATOM 151 CB CYS A 10 -3.405 3.776 7.503 1.00 0.00 C ATOM 152 SG CYS A 10 -4.313 2.205 7.739 1.00 0.00 S ATOM 153 H CYS A 10 -1.912 5.174 6.044 1.00 0.00 H ATOM 154 HA CYS A 10 -4.253 3.679 5.556 1.00 0.00 H ATOM 155 HB3 CYS A 10 -3.577 4.438 8.352 1.00 0.00 H ATOM 156 HG CYS A 10 -5.118 2.654 8.699 1.00 0.00 H ATOM 157 N PRO A 11 -6.186 5.188 6.118 1.00 0.00 N ATOM 158 CA PRO A 11 -7.292 6.110 6.310 1.00 0.00 C ATOM 159 C PRO A 11 -7.690 6.189 7.785 1.00 0.00 C ATOM 160 O PRO A 11 -8.068 7.252 8.274 1.00 0.00 O ATOM 161 CB PRO A 11 -8.405 5.579 5.422 1.00 0.00 C ATOM 162 CG PRO A 11 -8.048 4.132 5.125 1.00 0.00 C ATOM 163 CD PRO A 11 -6.597 3.919 5.526 1.00 0.00 C ATOM 164 HA PRO A 11 -7.021 7.037 6.051 1.00 0.00 H ATOM 165 HB3 PRO A 11 -8.481 6.159 4.502 1.00 0.00 H ATOM 166 HG3 PRO A 11 -8.189 3.913 4.067 1.00 0.00 H ATOM 167 HD3 PRO A 11 -5.982 3.666 4.662 1.00 0.00 H ATOM 168 N ASP A 12 -7.592 5.050 8.453 1.00 0.00 N ATOM 169 CA ASP A 12 -7.937 4.975 9.863 1.00 0.00 C ATOM 170 C ASP A 12 -6.728 5.396 10.702 1.00 0.00 C ATOM 171 O ASP A 12 -6.875 6.103 11.698 1.00 0.00 O ATOM 172 CB ASP A 12 -8.317 3.549 10.264 1.00 0.00 C ATOM 173 CG ASP A 12 -9.554 3.437 11.157 1.00 0.00 C ATOM 174 OD1 ASP A 12 -9.484 2.919 12.281 1.00 0.00 O ATOM 175 OD2 ASP A 12 -10.640 3.913 10.649 1.00 0.00 O ATOM 176 H ASP A 12 -7.283 4.189 8.048 1.00 0.00 H ATOM 177 HA ASP A 12 -8.784 5.650 9.986 1.00 0.00 H ATOM 178 HB3 ASP A 12 -7.472 3.095 10.780 1.00 0.00 H ATOM 179 HD2 ASP A 12 -10.606 4.913 10.648 1.00 0.00 H ATOM 180 N CYS A 13 -5.561 4.943 10.268 1.00 0.00 N ATOM 181 CA CYS A 13 -4.328 5.263 10.968 1.00 0.00 C ATOM 182 C CYS A 13 -3.917 6.688 10.590 1.00 0.00 C ATOM 183 O CYS A 13 -3.299 7.392 11.387 1.00 0.00 O ATOM 184 CB CYS A 13 -3.224 4.251 10.659 1.00 0.00 C ATOM 185 SG CYS A 13 -2.447 3.677 12.214 1.00 0.00 S ATOM 186 H CYS A 13 -5.450 4.370 9.457 1.00 0.00 H ATOM 187 HA CYS A 13 -4.544 5.193 12.034 1.00 0.00 H ATOM 188 HB3 CYS A 13 -2.471 4.705 10.014 1.00 0.00 H ATOM 189 HG CYS A 13 -1.222 4.106 11.924 1.00 0.00 H ATOM 190 N GLU A 14 -4.278 7.072 9.374 1.00 0.00 N ATOM 191 CA GLU A 14 -3.955 8.399 8.881 1.00 0.00 C ATOM 192 C GLU A 14 -2.443 8.541 8.688 1.00 0.00 C ATOM 193 O GLU A 14 -1.948 9.634 8.420 1.00 0.00 O ATOM 194 CB GLU A 14 -4.491 9.479 9.823 1.00 0.00 C ATOM 195 CG GLU A 14 -6.019 9.444 9.883 1.00 0.00 C ATOM 196 CD GLU A 14 -6.592 10.846 10.107 1.00 0.00 C ATOM 197 OE1 GLU A 14 -6.721 11.622 9.150 1.00 0.00 O ATOM 198 OE2 GLU A 14 -6.907 11.116 11.329 1.00 0.00 O ATOM 199 H GLU A 14 -4.781 6.492 8.731 1.00 0.00 H ATOM 200 HA GLU A 14 -4.460 8.482 7.918 1.00 0.00 H ATOM 201 HB3 GLU A 14 -4.160 10.460 9.483 1.00 0.00 H ATOM 202 HG3 GLU A 14 -6.340 8.783 10.688 1.00 0.00 H ATOM 203 HE2 GLU A 14 -6.270 10.667 11.954 1.00 0.00 H ATOM 204 N HIS A 15 -1.754 7.419 8.832 1.00 0.00 N ATOM 205 CA HIS A 15 -0.309 7.404 8.676 1.00 0.00 C ATOM 206 C HIS A 15 0.051 6.949 7.261 1.00 0.00 C ATOM 207 O HIS A 15 -0.690 6.185 6.644 1.00 0.00 O ATOM 208 CB HIS A 15 0.345 6.544 9.759 1.00 0.00 C ATOM 209 CG HIS A 15 1.843 6.707 9.852 1.00 0.00 C ATOM 210 ND1 HIS A 15 2.714 6.169 8.920 1.00 0.00 N ATOM 211 CD2 HIS A 15 2.616 7.352 10.773 1.00 0.00 C ATOM 212 CE1 HIS A 15 3.952 6.482 9.275 1.00 0.00 C ATOM 213 NE2 HIS A 15 3.888 7.215 10.423 1.00 0.00 N ATOM 214 H HIS A 15 -2.164 6.534 9.049 1.00 0.00 H ATOM 215 HA HIS A 15 0.031 8.430 8.816 1.00 0.00 H ATOM 216 HB3 HIS A 15 0.115 5.496 9.566 1.00 0.00 H ATOM 217 HD1 HIS A 15 2.453 5.635 8.115 1.00 0.00 H ATOM 218 HD2 HIS A 15 2.248 7.890 11.647 1.00 0.00 H ATOM 219 HE1 HIS A 15 4.861 6.203 8.742 1.00 0.00 H ATOM 220 N GLU A 16 1.188 7.438 6.787 1.00 0.00 N ATOM 221 CA GLU A 16 1.654 7.091 5.456 1.00 0.00 C ATOM 222 C GLU A 16 2.502 5.818 5.505 1.00 0.00 C ATOM 223 O GLU A 16 3.318 5.646 6.410 1.00 0.00 O ATOM 224 CB GLU A 16 2.438 8.248 4.831 1.00 0.00 C ATOM 225 CG GLU A 16 1.547 9.477 4.646 1.00 0.00 C ATOM 226 CD GLU A 16 2.388 10.740 4.454 1.00 0.00 C ATOM 227 OE1 GLU A 16 3.496 10.838 5.004 1.00 0.00 O ATOM 228 OE2 GLU A 16 1.856 11.642 3.701 1.00 0.00 O ATOM 229 H GLU A 16 1.784 8.060 7.296 1.00 0.00 H ATOM 230 HA GLU A 16 0.753 6.913 4.870 1.00 0.00 H ATOM 231 HB3 GLU A 16 2.842 7.938 3.867 1.00 0.00 H ATOM 232 HG3 GLU A 16 0.900 9.596 5.515 1.00 0.00 H ATOM 233 HE2 GLU A 16 0.887 11.749 3.929 1.00 0.00 H ATOM 234 N GLN A 17 2.279 4.959 4.522 1.00 0.00 N ATOM 235 CA GLN A 17 3.012 3.706 4.442 1.00 0.00 C ATOM 236 C GLN A 17 3.322 3.364 2.983 1.00 0.00 C ATOM 237 O GLN A 17 2.667 3.868 2.072 1.00 0.00 O ATOM 238 CB GLN A 17 2.236 2.574 5.118 1.00 0.00 C ATOM 239 CG GLN A 17 2.875 2.194 6.455 1.00 0.00 C ATOM 240 CD GLN A 17 3.555 0.825 6.369 1.00 0.00 C ATOM 241 OE1 GLN A 17 4.753 0.711 6.168 1.00 0.00 O ATOM 242 NE2 GLN A 17 2.726 -0.202 6.530 1.00 0.00 N ATOM 243 H GLN A 17 1.613 5.106 3.790 1.00 0.00 H ATOM 244 HA GLN A 17 3.940 3.878 4.987 1.00 0.00 H ATOM 245 HB3 GLN A 17 2.212 1.703 4.462 1.00 0.00 H ATOM 246 HG3 GLN A 17 2.113 2.176 7.234 1.00 0.00 H ATOM 247 HE21 GLN A 17 1.753 -0.039 6.691 1.00 0.00 H ATOM 248 HE22 GLN A 17 3.076 -1.137 6.491 1.00 0.00 H ATOM 249 N VAL A 18 4.320 2.512 2.807 1.00 0.00 N ATOM 250 CA VAL A 18 4.724 2.098 1.475 1.00 0.00 C ATOM 251 C VAL A 18 4.538 0.586 1.337 1.00 0.00 C ATOM 252 O VAL A 18 5.143 -0.188 2.079 1.00 0.00 O ATOM 253 CB VAL A 18 6.160 2.551 1.199 1.00 0.00 C ATOM 254 CG1 VAL A 18 6.587 2.184 -0.223 1.00 0.00 C ATOM 255 CG2 VAL A 18 6.319 4.052 1.450 1.00 0.00 C ATOM 256 H VAL A 18 4.847 2.108 3.554 1.00 0.00 H ATOM 257 HA VAL A 18 4.069 2.598 0.762 1.00 0.00 H ATOM 258 HB VAL A 18 6.816 2.024 1.892 1.00 0.00 H ATOM 259 HG11 VAL A 18 5.822 2.511 -0.928 1.00 0.00 H ATOM 260 HG12 VAL A 18 7.531 2.675 -0.458 1.00 0.00 H ATOM 261 HG13 VAL A 18 6.710 1.103 -0.299 1.00 0.00 H ATOM 262 HG21 VAL A 18 5.335 4.517 1.505 1.00 0.00 H ATOM 263 HG22 VAL A 18 6.849 4.209 2.389 1.00 0.00 H ATOM 264 HG23 VAL A 18 6.886 4.498 0.633 1.00 0.00 H ATOM 265 N ILE A 19 3.699 0.209 0.383 1.00 0.00 N ATOM 266 CA ILE A 19 3.426 -1.197 0.140 1.00 0.00 C ATOM 267 C ILE A 19 3.497 -1.473 -1.364 1.00 0.00 C ATOM 268 O ILE A 19 3.509 -0.542 -2.169 1.00 0.00 O ATOM 269 CB ILE A 19 2.095 -1.602 0.776 1.00 0.00 C ATOM 270 CG1 ILE A 19 0.930 -0.838 0.146 1.00 0.00 C ATOM 271 CG2 ILE A 19 2.140 -1.429 2.296 1.00 0.00 C ATOM 272 CD1 ILE A 19 -0.172 -1.797 -0.310 1.00 0.00 C ATOM 273 H ILE A 19 3.212 0.844 -0.215 1.00 0.00 H ATOM 274 HA ILE A 19 4.209 -1.773 0.633 1.00 0.00 H ATOM 275 HB ILE A 19 1.931 -2.662 0.578 1.00 0.00 H ATOM 276 HG13 ILE A 19 1.289 -0.258 -0.705 1.00 0.00 H ATOM 277 HG21 ILE A 19 2.420 -2.374 2.761 1.00 0.00 H ATOM 278 HG22 ILE A 19 2.873 -0.666 2.554 1.00 0.00 H ATOM 279 HG23 ILE A 19 1.157 -1.125 2.656 1.00 0.00 H ATOM 280 HD11 ILE A 19 -1.145 -1.329 -0.160 1.00 0.00 H ATOM 281 HD12 ILE A 19 -0.039 -2.027 -1.367 1.00 0.00 H ATOM 282 HD13 ILE A 19 -0.117 -2.716 0.272 1.00 0.00 H ATOM 365 N ILE A 26 -0.863 -10.510 3.274 1.00 0.00 N ATOM 366 CA ILE A 26 -1.722 -9.462 3.798 1.00 0.00 C ATOM 367 C ILE A 26 -0.855 -8.319 4.334 1.00 0.00 C ATOM 368 O ILE A 26 0.173 -8.559 4.964 1.00 0.00 O ATOM 369 CB ILE A 26 -2.694 -10.032 4.832 1.00 0.00 C ATOM 370 CG1 ILE A 26 -3.485 -11.207 4.252 1.00 0.00 C ATOM 371 CG2 ILE A 26 -3.613 -8.939 5.383 1.00 0.00 C ATOM 372 CD1 ILE A 26 -4.217 -11.974 5.355 1.00 0.00 C ATOM 373 H ILE A 26 -0.909 -11.380 3.766 1.00 0.00 H ATOM 374 HA ILE A 26 -2.319 -9.083 2.969 1.00 0.00 H ATOM 375 HB ILE A 26 -2.115 -10.418 5.670 1.00 0.00 H ATOM 376 HG13 ILE A 26 -2.809 -11.879 3.723 1.00 0.00 H ATOM 377 HG21 ILE A 26 -3.029 -8.041 5.584 1.00 0.00 H ATOM 378 HG22 ILE A 26 -4.388 -8.712 4.650 1.00 0.00 H ATOM 379 HG23 ILE A 26 -4.077 -9.286 6.306 1.00 0.00 H ATOM 380 HD11 ILE A 26 -5.012 -12.575 4.914 1.00 0.00 H ATOM 381 HD12 ILE A 26 -3.513 -12.627 5.872 1.00 0.00 H ATOM 382 HD13 ILE A 26 -4.646 -11.268 6.065 1.00 0.00 H ATOM 383 N VAL A 27 -1.304 -7.103 4.064 1.00 0.00 N ATOM 384 CA VAL A 27 -0.582 -5.923 4.510 1.00 0.00 C ATOM 385 C VAL A 27 -1.261 -5.358 5.760 1.00 0.00 C ATOM 386 O VAL A 27 -2.393 -4.882 5.695 1.00 0.00 O ATOM 387 CB VAL A 27 -0.486 -4.906 3.371 1.00 0.00 C ATOM 388 CG1 VAL A 27 0.462 -3.763 3.736 1.00 0.00 C ATOM 389 CG2 VAL A 27 -0.056 -5.581 2.068 1.00 0.00 C ATOM 390 H VAL A 27 -2.143 -6.917 3.551 1.00 0.00 H ATOM 391 HA VAL A 27 0.429 -6.235 4.770 1.00 0.00 H ATOM 392 HB VAL A 27 -1.478 -4.481 3.217 1.00 0.00 H ATOM 393 HG11 VAL A 27 1.488 -4.133 3.750 1.00 0.00 H ATOM 394 HG12 VAL A 27 0.373 -2.966 2.996 1.00 0.00 H ATOM 395 HG13 VAL A 27 0.202 -3.375 4.721 1.00 0.00 H ATOM 396 HG21 VAL A 27 0.627 -4.925 1.527 1.00 0.00 H ATOM 397 HG22 VAL A 27 0.447 -6.522 2.295 1.00 0.00 H ATOM 398 HG23 VAL A 27 -0.934 -5.779 1.453 1.00 0.00 H ATOM 399 N LYS A 28 -0.540 -5.431 6.870 1.00 0.00 N ATOM 400 CA LYS A 28 -1.058 -4.933 8.132 1.00 0.00 C ATOM 401 C LYS A 28 -0.333 -3.637 8.500 1.00 0.00 C ATOM 402 O LYS A 28 0.881 -3.531 8.335 1.00 0.00 O ATOM 403 CB LYS A 28 -0.969 -6.014 9.211 1.00 0.00 C ATOM 404 CG LYS A 28 -2.236 -6.874 9.232 1.00 0.00 C ATOM 405 CD LYS A 28 -1.910 -8.322 9.602 1.00 0.00 C ATOM 406 CE LYS A 28 -3.184 -9.106 9.920 1.00 0.00 C ATOM 407 NZ LYS A 28 -3.220 -9.480 11.351 1.00 0.00 N ATOM 408 H LYS A 28 0.380 -5.820 6.914 1.00 0.00 H ATOM 409 HA LYS A 28 -2.114 -4.709 7.987 1.00 0.00 H ATOM 410 HB3 LYS A 28 -0.826 -5.550 10.187 1.00 0.00 H ATOM 411 HG3 LYS A 28 -2.715 -6.844 8.253 1.00 0.00 H ATOM 412 HD3 LYS A 28 -1.244 -8.339 10.465 1.00 0.00 H ATOM 413 HE3 LYS A 28 -3.229 -10.004 9.302 1.00 0.00 H ATOM 414 HZ1 LYS A 28 -2.544 -8.957 11.897 1.00 0.00 H ATOM 415 HZ2 LYS A 28 -4.130 -9.310 11.766 1.00 0.00 H ATOM 416 N CYS A 29 -1.109 -2.683 8.993 1.00 0.00 N ATOM 417 CA CYS A 29 -0.557 -1.397 9.386 1.00 0.00 C ATOM 418 C CYS A 29 0.551 -1.644 10.412 1.00 0.00 C ATOM 419 O CYS A 29 0.311 -2.248 11.456 1.00 0.00 O ATOM 420 CB CYS A 29 -1.637 -0.459 9.927 1.00 0.00 C ATOM 421 SG CYS A 29 -1.154 1.283 9.639 1.00 0.00 S ATOM 422 H CYS A 29 -2.096 -2.776 9.125 1.00 0.00 H ATOM 423 HA CYS A 29 -0.152 -0.941 8.482 1.00 0.00 H ATOM 424 HB3 CYS A 29 -1.781 -0.633 10.992 1.00 0.00 H ATOM 425 HG CYS A 29 -2.188 1.821 10.278 1.00 0.00 H ATOM 426 N ILE A 30 1.740 -1.164 10.079 1.00 0.00 N ATOM 427 CA ILE A 30 2.885 -1.325 10.959 1.00 0.00 C ATOM 428 C ILE A 30 2.643 -0.543 12.252 1.00 0.00 C ATOM 429 O ILE A 30 3.385 -0.695 13.221 1.00 0.00 O ATOM 430 CB ILE A 30 4.176 -0.935 10.236 1.00 0.00 C ATOM 431 CG1 ILE A 30 4.131 0.527 9.784 1.00 0.00 C ATOM 432 CG2 ILE A 30 4.461 -1.885 9.072 1.00 0.00 C ATOM 433 CD1 ILE A 30 5.448 1.239 10.099 1.00 0.00 C ATOM 434 H ILE A 30 1.927 -0.674 9.228 1.00 0.00 H ATOM 435 HA ILE A 30 2.962 -2.385 11.205 1.00 0.00 H ATOM 436 HB ILE A 30 5.004 -1.029 10.939 1.00 0.00 H ATOM 437 HG13 ILE A 30 3.308 1.040 10.283 1.00 0.00 H ATOM 438 HG21 ILE A 30 3.520 -2.269 8.677 1.00 0.00 H ATOM 439 HG22 ILE A 30 4.993 -1.349 8.286 1.00 0.00 H ATOM 440 HG23 ILE A 30 5.073 -2.716 9.423 1.00 0.00 H ATOM 441 HD11 ILE A 30 6.067 1.271 9.203 1.00 0.00 H ATOM 442 HD12 ILE A 30 5.241 2.254 10.435 1.00 0.00 H ATOM 443 HD13 ILE A 30 5.975 0.697 10.885 1.00 0.00 H ATOM 444 N ILE A 31 1.603 0.277 12.224 1.00 0.00 N ATOM 445 CA ILE A 31 1.255 1.083 13.381 1.00 0.00 C ATOM 446 C ILE A 31 0.517 0.213 14.401 1.00 0.00 C ATOM 447 O ILE A 31 1.116 -0.265 15.363 1.00 0.00 O ATOM 448 CB ILE A 31 0.472 2.326 12.953 1.00 0.00 C ATOM 449 CG1 ILE A 31 1.200 3.073 11.833 1.00 0.00 C ATOM 450 CG2 ILE A 31 0.181 3.232 14.151 1.00 0.00 C ATOM 451 CD1 ILE A 31 2.714 3.040 12.046 1.00 0.00 C ATOM 452 H ILE A 31 1.004 0.395 11.431 1.00 0.00 H ATOM 453 HA ILE A 31 2.186 1.428 13.831 1.00 0.00 H ATOM 454 HB ILE A 31 -0.490 2.003 12.552 1.00 0.00 H ATOM 455 HG13 ILE A 31 0.855 4.106 11.797 1.00 0.00 H ATOM 456 HG21 ILE A 31 1.119 3.618 14.550 1.00 0.00 H ATOM 457 HG22 ILE A 31 -0.449 4.063 13.835 1.00 0.00 H ATOM 458 HG23 ILE A 31 -0.333 2.659 14.923 1.00 0.00 H ATOM 459 HD11 ILE A 31 3.204 3.620 11.263 1.00 0.00 H ATOM 460 HD12 ILE A 31 2.954 3.469 13.019 1.00 0.00 H ATOM 461 HD13 ILE A 31 3.065 2.008 12.008 1.00 0.00 H ATOM 462 N CYS A 32 -0.773 0.034 14.154 1.00 0.00 N ATOM 463 CA CYS A 32 -1.599 -0.771 15.038 1.00 0.00 C ATOM 464 C CYS A 32 -1.566 -2.218 14.541 1.00 0.00 C ATOM 465 O CYS A 32 -1.283 -3.135 15.311 1.00 0.00 O ATOM 466 CB CYS A 32 -3.027 -0.230 15.125 1.00 0.00 C ATOM 467 SG CYS A 32 -4.097 -1.425 16.007 1.00 0.00 S ATOM 468 H CYS A 32 -1.252 0.426 13.369 1.00 0.00 H ATOM 469 HA CYS A 32 -1.161 -0.693 16.033 1.00 0.00 H ATOM 470 HB3 CYS A 32 -3.418 -0.049 14.124 1.00 0.00 H ATOM 471 HG CYS A 32 -4.114 -2.337 15.039 1.00 0.00 H ATOM 472 N GLY A 33 -1.859 -2.377 13.260 1.00 0.00 N ATOM 473 CA GLY A 33 -1.866 -3.697 12.652 1.00 0.00 C ATOM 474 C GLY A 33 -3.161 -3.934 11.871 1.00 0.00 C ATOM 475 O GLY A 33 -3.630 -5.066 11.770 1.00 0.00 O ATOM 476 H GLY A 33 -2.088 -1.626 12.641 1.00 0.00 H ATOM 477 HA2 GLY A 33 -1.011 -3.798 11.984 1.00 0.00 H ATOM 478 HA3 GLY A 33 -1.759 -4.458 13.425 1.00 0.00 H ATOM 479 N ARG A 34 -3.700 -2.846 11.338 1.00 0.00 N ATOM 480 CA ARG A 34 -4.930 -2.922 10.569 1.00 0.00 C ATOM 481 C ARG A 34 -4.619 -3.163 9.091 1.00 0.00 C ATOM 482 O ARG A 34 -3.599 -2.698 8.585 1.00 0.00 O ATOM 483 CB ARG A 34 -5.747 -1.636 10.709 1.00 0.00 C ATOM 484 CG ARG A 34 -5.599 -0.755 9.467 1.00 0.00 C ATOM 485 CD ARG A 34 -6.081 0.670 9.744 1.00 0.00 C ATOM 486 NE ARG A 34 -7.188 0.647 10.726 1.00 0.00 N ATOM 487 CZ ARG A 34 -8.474 0.382 10.411 1.00 0.00 C ATOM 488 NH1 ARG A 34 -8.826 0.115 9.136 1.00 0.00 N ATOM 489 NH2 ARG A 34 -9.382 0.389 11.370 1.00 0.00 N ATOM 490 H ARG A 34 -3.311 -1.930 11.425 1.00 0.00 H ATOM 491 HA ARG A 34 -5.475 -3.763 10.998 1.00 0.00 H ATOM 492 HB3 ARG A 34 -5.417 -1.086 11.591 1.00 0.00 H ATOM 493 HG3 ARG A 34 -6.171 -1.183 8.644 1.00 0.00 H ATOM 494 HD3 ARG A 34 -6.416 1.136 8.817 1.00 0.00 H ATOM 495 HE ARG A 34 -6.970 0.841 11.682 1.00 0.00 H ATOM 496 HH11 ARG A 34 -8.132 0.111 8.415 1.00 0.00 H ATOM 497 HH12 ARG A 34 -9.781 -0.081 8.911 1.00 0.00 H ATOM 498 HH22 ARG A 34 -10.353 0.204 11.220 1.00 0.00 H ATOM 499 N THR A 35 -5.517 -3.889 8.441 1.00 0.00 N ATOM 500 CA THR A 35 -5.350 -4.196 7.030 1.00 0.00 C ATOM 501 C THR A 35 -5.348 -2.911 6.201 1.00 0.00 C ATOM 502 O THR A 35 -6.277 -2.109 6.290 1.00 0.00 O ATOM 503 CB THR A 35 -6.452 -5.178 6.627 1.00 0.00 C ATOM 504 OG1 THR A 35 -6.372 -6.211 7.606 1.00 0.00 O ATOM 505 CG2 THR A 35 -6.148 -5.891 5.309 1.00 0.00 C ATOM 506 H THR A 35 -6.343 -4.263 8.860 1.00 0.00 H ATOM 507 HA THR A 35 -4.376 -4.667 6.894 1.00 0.00 H ATOM 508 HB THR A 35 -7.421 -4.680 6.587 1.00 0.00 H ATOM 509 HG1 THR A 35 -7.001 -6.018 8.360 1.00 0.00 H ATOM 510 HG21 THR A 35 -6.399 -6.947 5.400 1.00 0.00 H ATOM 511 HG22 THR A 35 -6.740 -5.445 4.510 1.00 0.00 H ATOM 512 HG23 THR A 35 -5.088 -5.788 5.076 1.00 0.00 H ATOM 513 N VAL A 36 -4.295 -2.755 5.413 1.00 0.00 N ATOM 514 CA VAL A 36 -4.159 -1.581 4.568 1.00 0.00 C ATOM 515 C VAL A 36 -4.237 -2.003 3.099 1.00 0.00 C ATOM 516 O VAL A 36 -4.384 -1.161 2.214 1.00 0.00 O ATOM 517 CB VAL A 36 -2.868 -0.836 4.908 1.00 0.00 C ATOM 518 CG1 VAL A 36 -3.045 0.024 6.162 1.00 0.00 C ATOM 519 CG2 VAL A 36 -1.700 -1.812 5.073 1.00 0.00 C ATOM 520 H VAL A 36 -3.544 -3.412 5.346 1.00 0.00 H ATOM 521 HA VAL A 36 -4.998 -0.919 4.787 1.00 0.00 H ATOM 522 HB VAL A 36 -2.634 -0.172 4.077 1.00 0.00 H ATOM 523 HG11 VAL A 36 -4.060 -0.091 6.540 1.00 0.00 H ATOM 524 HG12 VAL A 36 -2.335 -0.295 6.925 1.00 0.00 H ATOM 525 HG13 VAL A 36 -2.866 1.070 5.913 1.00 0.00 H ATOM 526 HG21 VAL A 36 -1.832 -2.383 5.992 1.00 0.00 H ATOM 527 HG22 VAL A 36 -1.672 -2.491 4.222 1.00 0.00 H ATOM 528 HG23 VAL A 36 -0.766 -1.254 5.124 1.00 0.00 H ATOM 529 N ALA A 37 -4.132 -3.306 2.885 1.00 0.00 N ATOM 530 CA ALA A 37 -4.188 -3.851 1.539 1.00 0.00 C ATOM 531 C ALA A 37 -4.413 -5.362 1.613 1.00 0.00 C ATOM 532 O ALA A 37 -3.813 -6.043 2.444 1.00 0.00 O ATOM 533 CB ALA A 37 -2.905 -3.488 0.788 1.00 0.00 C ATOM 534 H ALA A 37 -4.012 -3.985 3.610 1.00 0.00 H ATOM 535 HA ALA A 37 -5.035 -3.391 1.029 1.00 0.00 H ATOM 536 HB1 ALA A 37 -3.160 -3.023 -0.164 1.00 0.00 H ATOM 537 HB2 ALA A 37 -2.318 -2.792 1.387 1.00 0.00 H ATOM 538 HB3 ALA A 37 -2.323 -4.392 0.606 1.00 0.00 H ATOM 539 N GLU A 38 -5.280 -5.843 0.733 1.00 0.00 N ATOM 540 CA GLU A 38 -5.591 -7.262 0.689 1.00 0.00 C ATOM 541 C GLU A 38 -5.355 -7.814 -0.718 1.00 0.00 C ATOM 542 O GLU A 38 -5.764 -7.203 -1.704 1.00 0.00 O ATOM 543 CB GLU A 38 -7.028 -7.522 1.146 1.00 0.00 C ATOM 544 CG GLU A 38 -7.053 -8.220 2.508 1.00 0.00 C ATOM 545 CD GLU A 38 -8.223 -9.201 2.600 1.00 0.00 C ATOM 546 OE1 GLU A 38 -8.491 -9.938 1.639 1.00 0.00 O ATOM 547 OE2 GLU A 38 -8.865 -9.181 3.719 1.00 0.00 O ATOM 548 H GLU A 38 -5.764 -5.283 0.061 1.00 0.00 H ATOM 549 HA GLU A 38 -4.903 -7.732 1.391 1.00 0.00 H ATOM 550 HB3 GLU A 38 -7.542 -8.138 0.409 1.00 0.00 H ATOM 551 HG3 GLU A 38 -7.133 -7.476 3.300 1.00 0.00 H ATOM 552 HE2 GLU A 38 -9.752 -8.736 3.596 1.00 0.00 H ATOM 616 N ASN A 45 -5.338 -5.298 -4.004 1.00 0.00 N ATOM 617 CA ASN A 45 -6.064 -4.039 -3.978 1.00 0.00 C ATOM 618 C ASN A 45 -5.754 -3.303 -2.673 1.00 0.00 C ATOM 619 O ASN A 45 -5.855 -3.881 -1.592 1.00 0.00 O ATOM 620 CB ASN A 45 -7.575 -4.273 -4.041 1.00 0.00 C ATOM 621 CG ASN A 45 -8.193 -3.546 -5.237 1.00 0.00 C ATOM 622 OD1 ASN A 45 -8.494 -2.364 -5.190 1.00 0.00 O ATOM 623 ND2 ASN A 45 -8.364 -4.315 -6.308 1.00 0.00 N ATOM 624 H ASN A 45 -5.605 -5.954 -3.298 1.00 0.00 H ATOM 625 HA ASN A 45 -5.721 -3.492 -4.856 1.00 0.00 H ATOM 626 HB3 ASN A 45 -8.039 -3.925 -3.119 1.00 0.00 H ATOM 627 HD21 ASN A 45 -8.095 -5.278 -6.280 1.00 0.00 H ATOM 628 HD22 ASN A 45 -8.762 -3.930 -7.141 1.00 0.00 H ATOM 629 N ILE A 46 -5.382 -2.040 -2.817 1.00 0.00 N ATOM 630 CA ILE A 46 -5.056 -1.220 -1.663 1.00 0.00 C ATOM 631 C ILE A 46 -6.343 -0.633 -1.079 1.00 0.00 C ATOM 632 O ILE A 46 -7.017 0.163 -1.731 1.00 0.00 O ATOM 633 CB ILE A 46 -4.012 -0.165 -2.033 1.00 0.00 C ATOM 634 CG1 ILE A 46 -2.695 -0.821 -2.455 1.00 0.00 C ATOM 635 CG2 ILE A 46 -3.814 0.836 -0.892 1.00 0.00 C ATOM 636 CD1 ILE A 46 -2.514 -0.758 -3.974 1.00 0.00 C ATOM 637 H ILE A 46 -5.302 -1.578 -3.700 1.00 0.00 H ATOM 638 HA ILE A 46 -4.605 -1.872 -0.915 1.00 0.00 H ATOM 639 HB ILE A 46 -4.383 0.396 -2.891 1.00 0.00 H ATOM 640 HG13 ILE A 46 -2.681 -1.860 -2.126 1.00 0.00 H ATOM 641 HG21 ILE A 46 -3.950 1.849 -1.269 1.00 0.00 H ATOM 642 HG22 ILE A 46 -4.544 0.639 -0.107 1.00 0.00 H ATOM 643 HG23 ILE A 46 -2.807 0.730 -0.487 1.00 0.00 H ATOM 644 HD11 ILE A 46 -1.718 -1.440 -4.272 1.00 0.00 H ATOM 645 HD12 ILE A 46 -3.444 -1.049 -4.463 1.00 0.00 H ATOM 646 HD13 ILE A 46 -2.252 0.258 -4.266 1.00 0.00 H ATOM 647 N LYS A 47 -6.647 -1.050 0.141 1.00 0.00 N ATOM 648 CA LYS A 47 -7.841 -0.575 0.819 1.00 0.00 C ATOM 649 C LYS A 47 -7.499 0.674 1.631 1.00 0.00 C ATOM 650 O LYS A 47 -7.964 0.834 2.758 1.00 0.00 O ATOM 651 CB LYS A 47 -8.466 -1.697 1.650 1.00 0.00 C ATOM 652 CG LYS A 47 -8.263 -3.057 0.979 1.00 0.00 C ATOM 653 CD LYS A 47 -9.519 -3.923 1.103 1.00 0.00 C ATOM 654 CE LYS A 47 -10.415 -3.769 -0.127 1.00 0.00 C ATOM 655 NZ LYS A 47 -11.278 -4.961 -0.291 1.00 0.00 N ATOM 656 H LYS A 47 -6.093 -1.698 0.664 1.00 0.00 H ATOM 657 HA LYS A 47 -8.565 -0.301 0.051 1.00 0.00 H ATOM 658 HB3 LYS A 47 -9.532 -1.507 1.782 1.00 0.00 H ATOM 659 HG3 LYS A 47 -7.417 -3.570 1.435 1.00 0.00 H ATOM 660 HD3 LYS A 47 -10.072 -3.641 1.999 1.00 0.00 H ATOM 661 HE3 LYS A 47 -9.801 -3.631 -1.017 1.00 0.00 H ATOM 662 HZ1 LYS A 47 -11.432 -5.442 0.588 1.00 0.00 H ATOM 663 HZ2 LYS A 47 -12.192 -4.720 -0.658 1.00 0.00 H ATOM 664 N ALA A 48 -6.687 1.530 1.027 1.00 0.00 N ATOM 665 CA ALA A 48 -6.277 2.762 1.679 1.00 0.00 C ATOM 666 C ALA A 48 -6.131 3.866 0.630 1.00 0.00 C ATOM 667 O ALA A 48 -6.075 3.587 -0.566 1.00 0.00 O ATOM 668 CB ALA A 48 -4.982 2.520 2.457 1.00 0.00 C ATOM 669 H ALA A 48 -6.313 1.394 0.109 1.00 0.00 H ATOM 670 HA ALA A 48 -7.061 3.042 2.382 1.00 0.00 H ATOM 671 HB1 ALA A 48 -5.217 2.084 3.428 1.00 0.00 H ATOM 672 HB2 ALA A 48 -4.344 1.838 1.897 1.00 0.00 H ATOM 673 HB3 ALA A 48 -4.463 3.468 2.601 1.00 0.00 H ATOM 674 N GLU A 49 -6.071 5.097 1.117 1.00 0.00 N ATOM 675 CA GLU A 49 -5.931 6.245 0.238 1.00 0.00 C ATOM 676 C GLU A 49 -4.508 6.317 -0.319 1.00 0.00 C ATOM 677 O GLU A 49 -3.557 6.541 0.428 1.00 0.00 O ATOM 678 CB GLU A 49 -6.305 7.539 0.961 1.00 0.00 C ATOM 679 CG GLU A 49 -6.105 8.753 0.052 1.00 0.00 C ATOM 680 CD GLU A 49 -6.923 9.948 0.544 1.00 0.00 C ATOM 681 OE1 GLU A 49 -8.089 9.782 0.935 1.00 0.00 O ATOM 682 OE2 GLU A 49 -6.308 11.081 0.512 1.00 0.00 O ATOM 683 H GLU A 49 -6.116 5.315 2.092 1.00 0.00 H ATOM 684 HA GLU A 49 -6.637 6.073 -0.575 1.00 0.00 H ATOM 685 HB3 GLU A 49 -5.694 7.648 1.858 1.00 0.00 H ATOM 686 HG3 GLU A 49 -6.399 8.500 -0.967 1.00 0.00 H ATOM 687 HE2 GLU A 49 -6.270 11.424 -0.426 1.00 0.00 H ATOM 688 N ILE A 50 -4.406 6.123 -1.626 1.00 0.00 N ATOM 689 CA ILE A 50 -3.115 6.163 -2.290 1.00 0.00 C ATOM 690 C ILE A 50 -2.724 7.620 -2.548 1.00 0.00 C ATOM 691 O ILE A 50 -3.577 8.449 -2.862 1.00 0.00 O ATOM 692 CB ILE A 50 -3.134 5.300 -3.552 1.00 0.00 C ATOM 693 CG1 ILE A 50 -3.580 3.872 -3.232 1.00 0.00 C ATOM 694 CG2 ILE A 50 -1.778 5.331 -4.260 1.00 0.00 C ATOM 695 CD1 ILE A 50 -3.028 2.881 -4.260 1.00 0.00 C ATOM 696 H ILE A 50 -5.185 5.941 -2.226 1.00 0.00 H ATOM 697 HA ILE A 50 -2.383 5.726 -1.610 1.00 0.00 H ATOM 698 HB ILE A 50 -3.867 5.719 -4.241 1.00 0.00 H ATOM 699 HG13 ILE A 50 -4.668 3.821 -3.221 1.00 0.00 H ATOM 700 HG21 ILE A 50 -1.372 6.342 -4.221 1.00 0.00 H ATOM 701 HG22 ILE A 50 -1.092 4.645 -3.762 1.00 0.00 H ATOM 702 HG23 ILE A 50 -1.903 5.030 -5.299 1.00 0.00 H ATOM 703 HD11 ILE A 50 -3.357 3.173 -5.258 1.00 0.00 H ATOM 704 HD12 ILE A 50 -1.939 2.885 -4.220 1.00 0.00 H ATOM 705 HD13 ILE A 50 -3.396 1.880 -4.034 1.00 0.00 H ATOM 706 N ILE A 51 -1.435 7.888 -2.404 1.00 0.00 N ATOM 707 CA ILE A 51 -0.921 9.231 -2.618 1.00 0.00 C ATOM 708 C ILE A 51 -0.291 9.315 -4.009 1.00 0.00 C ATOM 709 O ILE A 51 -0.590 10.230 -4.775 1.00 0.00 O ATOM 710 CB ILE A 51 0.030 9.626 -1.487 1.00 0.00 C ATOM 711 CG1 ILE A 51 -0.746 10.131 -0.269 1.00 0.00 C ATOM 712 CG2 ILE A 51 1.063 10.646 -1.971 1.00 0.00 C ATOM 713 CD1 ILE A 51 -1.353 8.967 0.516 1.00 0.00 C ATOM 714 H ILE A 51 -0.747 7.209 -2.148 1.00 0.00 H ATOM 715 HA ILE A 51 -1.769 9.914 -2.580 1.00 0.00 H ATOM 716 HB ILE A 51 0.578 8.737 -1.174 1.00 0.00 H ATOM 717 HG13 ILE A 51 -1.537 10.808 -0.592 1.00 0.00 H ATOM 718 HG21 ILE A 51 0.552 11.485 -2.444 1.00 0.00 H ATOM 719 HG22 ILE A 51 1.644 11.006 -1.121 1.00 0.00 H ATOM 720 HG23 ILE A 51 1.730 10.173 -2.692 1.00 0.00 H ATOM 721 HD11 ILE A 51 -1.245 8.046 -0.058 1.00 0.00 H ATOM 722 HD12 ILE A 51 -0.836 8.862 1.470 1.00 0.00 H ATOM 723 HD13 ILE A 51 -2.411 9.160 0.695 1.00 0.00 H ATOM 724 N GLU A 52 0.570 8.350 -4.294 1.00 0.00 N ATOM 725 CA GLU A 52 1.245 8.303 -5.580 1.00 0.00 C ATOM 726 C GLU A 52 2.494 7.425 -5.493 1.00 0.00 C ATOM 727 O GLU A 52 2.703 6.734 -4.497 1.00 0.00 O ATOM 728 CB GLU A 52 1.598 9.712 -6.065 1.00 0.00 C ATOM 729 CG GLU A 52 0.627 10.176 -7.152 1.00 0.00 C ATOM 730 CD GLU A 52 1.314 10.223 -8.517 1.00 0.00 C ATOM 731 OE1 GLU A 52 2.344 10.898 -8.671 1.00 0.00 O ATOM 732 OE2 GLU A 52 0.745 9.524 -9.440 1.00 0.00 O ATOM 733 H GLU A 52 0.808 7.609 -3.665 1.00 0.00 H ATOM 734 HA GLU A 52 0.527 7.858 -6.268 1.00 0.00 H ATOM 735 HB3 GLU A 52 2.616 9.721 -6.453 1.00 0.00 H ATOM 736 HG3 GLU A 52 0.241 11.164 -6.901 1.00 0.00 H ATOM 737 HE2 GLU A 52 0.288 8.731 -9.035 1.00 0.00 H ATOM 738 N TYR A 53 3.293 7.479 -6.549 1.00 0.00 N ATOM 739 CA TYR A 53 4.516 6.696 -6.604 1.00 0.00 C ATOM 740 C TYR A 53 5.578 7.272 -5.664 1.00 0.00 C ATOM 741 O TYR A 53 5.712 8.488 -5.545 1.00 0.00 O ATOM 742 CB TYR A 53 5.017 6.799 -8.046 1.00 0.00 C ATOM 743 CG TYR A 53 4.160 6.038 -9.058 1.00 0.00 C ATOM 744 CD1 TYR A 53 3.064 6.649 -9.633 1.00 0.00 C ATOM 745 CD2 TYR A 53 4.483 4.740 -9.399 1.00 0.00 C ATOM 746 CE1 TYR A 53 2.258 5.933 -10.586 1.00 0.00 C ATOM 747 CE2 TYR A 53 3.676 4.024 -10.352 1.00 0.00 C ATOM 748 CZ TYR A 53 2.604 4.655 -10.899 1.00 0.00 C ATOM 749 OH TYR A 53 1.841 3.979 -11.800 1.00 0.00 O ATOM 750 H TYR A 53 3.116 8.044 -7.355 1.00 0.00 H ATOM 751 HA TYR A 53 4.278 5.679 -6.293 1.00 0.00 H ATOM 752 HB3 TYR A 53 6.039 6.420 -8.092 1.00 0.00 H ATOM 753 HD1 TYR A 53 2.809 7.675 -9.363 1.00 0.00 H ATOM 754 HD2 TYR A 53 5.349 4.257 -8.945 1.00 0.00 H ATOM 755 HE1 TYR A 53 1.388 6.404 -11.046 1.00 0.00 H ATOM 756 HE2 TYR A 53 3.920 2.998 -10.630 1.00 0.00 H ATOM 757 HH TYR A 53 1.640 4.563 -12.586 1.00 0.00 H ATOM 758 N VAL A 54 6.305 6.370 -5.022 1.00 0.00 N ATOM 759 CA VAL A 54 7.350 6.772 -4.096 1.00 0.00 C ATOM 760 C VAL A 54 8.643 7.028 -4.874 1.00 0.00 C ATOM 761 O VAL A 54 8.695 6.816 -6.085 1.00 0.00 O ATOM 762 CB VAL A 54 7.511 5.719 -2.999 1.00 0.00 C ATOM 763 CG1 VAL A 54 7.733 6.378 -1.635 1.00 0.00 C ATOM 764 CG2 VAL A 54 6.307 4.776 -2.962 1.00 0.00 C ATOM 765 H VAL A 54 6.189 5.382 -5.124 1.00 0.00 H ATOM 766 HA VAL A 54 7.034 7.704 -3.627 1.00 0.00 H ATOM 767 HB VAL A 54 8.395 5.125 -3.232 1.00 0.00 H ATOM 768 HG11 VAL A 54 8.795 6.583 -1.500 1.00 0.00 H ATOM 769 HG12 VAL A 54 7.173 7.312 -1.588 1.00 0.00 H ATOM 770 HG13 VAL A 54 7.390 5.707 -0.848 1.00 0.00 H ATOM 771 HG21 VAL A 54 6.421 4.012 -3.732 1.00 0.00 H ATOM 772 HG22 VAL A 54 6.248 4.300 -1.983 1.00 0.00 H ATOM 773 HG23 VAL A 54 5.395 5.344 -3.145 1.00 0.00 H