ATOM 1 N CYS A 407 -5.044 -7.539 -3.899 1.00 0.00 N ATOM 2 CA CYS A 407 -4.085 -6.917 -2.975 1.00 0.00 C ATOM 3 C CYS A 407 -4.495 -5.453 -2.699 1.00 0.00 C ATOM 4 O CYS A 407 -4.421 -4.598 -3.578 1.00 0.00 O ATOM 5 CB CYS A 407 -2.683 -6.953 -3.591 1.00 0.00 C ATOM 6 SG CYS A 407 -1.779 -8.405 -3.001 1.00 0.00 S ATOM 7 H1 CYS A 407 -4.772 -8.509 -4.057 1.00 0.00 H ATOM 8 H2 CYS A 407 -5.980 -7.518 -3.495 1.00 0.00 H ATOM 9 HA CYS A 407 -4.081 -7.467 -2.046 1.00 0.00 H ATOM 10 HB2 CYS A 407 -2.761 -6.992 -4.669 1.00 0.00 H ATOM 11 HB3 CYS A 407 -2.149 -6.061 -3.305 1.00 0.00 H ATOM 12 N GLU A 408 -4.933 -5.176 -1.481 1.00 0.00 N ATOM 13 CA GLU A 408 -5.373 -3.785 -1.090 1.00 0.00 C ATOM 14 C GLU A 408 -4.522 -3.245 0.081 1.00 0.00 C ATOM 15 O GLU A 408 -3.873 -4.000 0.799 1.00 0.00 O ATOM 16 CB GLU A 408 -6.840 -3.830 -0.663 1.00 0.00 C ATOM 17 CG GLU A 408 -7.748 -4.057 -1.890 1.00 0.00 C ATOM 18 CD GLU A 408 -8.194 -5.528 -1.964 1.00 0.00 C ATOM 19 OE1 GLU A 408 -9.158 -5.873 -1.297 1.00 0.00 O ATOM 20 OE2 GLU A 408 -7.569 -6.285 -2.692 1.00 0.00 O ATOM 21 H GLU A 408 -4.983 -5.894 -0.813 1.00 0.00 H ATOM 22 HA GLU A 408 -5.271 -3.124 -1.939 1.00 0.00 H ATOM 23 HB2 GLU A 408 -6.969 -4.638 0.037 1.00 0.00 H ATOM 24 HB3 GLU A 408 -7.108 -2.899 -0.187 1.00 0.00 H ATOM 25 HG2 GLU A 408 -8.620 -3.424 -1.808 1.00 0.00 H ATOM 26 HG3 GLU A 408 -7.207 -3.802 -2.790 1.00 0.00 H ATOM 27 N ALA A 409 -4.531 -1.930 0.263 1.00 0.00 N ATOM 28 CA ALA A 409 -3.739 -1.281 1.367 1.00 0.00 C ATOM 29 C ALA A 409 -4.559 -1.320 2.692 1.00 0.00 C ATOM 30 O ALA A 409 -5.630 -0.729 2.764 1.00 0.00 O ATOM 31 CB ALA A 409 -3.408 0.167 0.965 1.00 0.00 C ATOM 32 H ALA A 409 -5.064 -1.366 -0.337 1.00 0.00 H ATOM 33 HA ALA A 409 -2.817 -1.827 1.500 1.00 0.00 H ATOM 34 HB1 ALA A 409 -4.142 0.522 0.257 1.00 0.00 H ATOM 35 HB2 ALA A 409 -3.420 0.799 1.840 1.00 0.00 H ATOM 36 HB3 ALA A 409 -2.428 0.195 0.510 1.00 0.00 H ATOM 37 N PRO A 410 -4.035 -2.034 3.702 1.00 0.00 N ATOM 38 CA PRO A 410 -4.702 -2.186 5.036 1.00 0.00 C ATOM 39 C PRO A 410 -4.599 -0.909 5.912 1.00 0.00 C ATOM 40 O PRO A 410 -4.229 0.160 5.442 1.00 0.00 O ATOM 41 CB PRO A 410 -3.947 -3.367 5.673 1.00 0.00 C ATOM 42 CG PRO A 410 -2.574 -3.448 4.969 1.00 0.00 C ATOM 43 CD PRO A 410 -2.736 -2.754 3.610 1.00 0.00 C ATOM 44 HA PRO A 410 -5.739 -2.452 4.913 1.00 0.00 H ATOM 45 HB2 PRO A 410 -3.812 -3.198 6.733 1.00 0.00 H ATOM 46 HB3 PRO A 410 -4.491 -4.284 5.511 1.00 0.00 H ATOM 47 HG2 PRO A 410 -1.824 -2.940 5.560 1.00 0.00 H ATOM 48 HG3 PRO A 410 -2.294 -4.479 4.819 1.00 0.00 H ATOM 49 HD2 PRO A 410 -1.927 -2.060 3.445 1.00 0.00 H ATOM 50 HD3 PRO A 410 -2.773 -3.482 2.817 1.00 0.00 H ATOM 51 N GLU A 411 -4.947 -1.036 7.188 1.00 0.00 N ATOM 52 CA GLU A 411 -4.905 0.122 8.159 1.00 0.00 C ATOM 53 C GLU A 411 -3.471 0.686 8.256 1.00 0.00 C ATOM 54 O GLU A 411 -2.506 -0.061 8.382 1.00 0.00 O ATOM 55 CB GLU A 411 -5.370 -0.359 9.536 1.00 0.00 C ATOM 56 CG GLU A 411 -6.881 -0.664 9.498 1.00 0.00 C ATOM 57 CD GLU A 411 -7.116 -2.185 9.537 1.00 0.00 C ATOM 58 OE1 GLU A 411 -7.105 -2.797 8.477 1.00 0.00 O ATOM 59 OE2 GLU A 411 -7.306 -2.710 10.623 1.00 0.00 O ATOM 60 H GLU A 411 -5.251 -1.912 7.513 1.00 0.00 H ATOM 61 HA GLU A 411 -5.569 0.900 7.810 1.00 0.00 H ATOM 62 HB2 GLU A 411 -4.829 -1.259 9.796 1.00 0.00 H ATOM 63 HB3 GLU A 411 -5.175 0.406 10.270 1.00 0.00 H ATOM 64 HG2 GLU A 411 -7.362 -0.204 10.350 1.00 0.00 H ATOM 65 HG3 GLU A 411 -7.306 -0.264 8.588 1.00 0.00 H ATOM 66 N GLY A 412 -3.337 2.005 8.151 1.00 0.00 N ATOM 67 CA GLY A 412 -1.978 2.665 8.179 1.00 0.00 C ATOM 68 C GLY A 412 -1.288 2.564 6.789 1.00 0.00 C ATOM 69 O GLY A 412 -0.159 3.005 6.638 1.00 0.00 O ATOM 70 H GLY A 412 -4.133 2.560 8.018 1.00 0.00 H ATOM 71 HA2 GLY A 412 -2.093 3.705 8.444 1.00 0.00 H ATOM 72 HA3 GLY A 412 -1.359 2.175 8.916 1.00 0.00 H ATOM 73 N TYR A 413 -1.959 1.986 5.788 1.00 0.00 N ATOM 74 CA TYR A 413 -1.385 1.831 4.411 1.00 0.00 C ATOM 75 C TYR A 413 -2.151 2.731 3.419 1.00 0.00 C ATOM 76 O TYR A 413 -3.376 2.800 3.457 1.00 0.00 O ATOM 77 CB TYR A 413 -1.558 0.376 3.980 1.00 0.00 C ATOM 78 CG TYR A 413 -0.254 -0.191 3.507 1.00 0.00 C ATOM 79 CD1 TYR A 413 0.607 -0.778 4.425 1.00 0.00 C ATOM 80 CD2 TYR A 413 0.075 -0.159 2.152 1.00 0.00 C ATOM 81 CE1 TYR A 413 1.806 -1.343 3.992 1.00 0.00 C ATOM 82 CE2 TYR A 413 1.273 -0.712 1.713 1.00 0.00 C ATOM 83 CZ TYR A 413 2.143 -1.312 2.633 1.00 0.00 C ATOM 84 OH TYR A 413 3.331 -1.868 2.196 1.00 0.00 O ATOM 85 H TYR A 413 -2.860 1.640 5.945 1.00 0.00 H ATOM 86 HA TYR A 413 -0.335 2.086 4.419 1.00 0.00 H ATOM 87 HB2 TYR A 413 -1.913 -0.206 4.818 1.00 0.00 H ATOM 88 HB3 TYR A 413 -2.279 0.324 3.183 1.00 0.00 H ATOM 89 HD1 TYR A 413 0.345 -0.788 5.472 1.00 0.00 H ATOM 90 HD2 TYR A 413 -0.590 0.306 1.445 1.00 0.00 H ATOM 91 HE1 TYR A 413 2.471 -1.799 4.705 1.00 0.00 H ATOM 92 HE2 TYR A 413 1.523 -0.681 0.664 1.00 0.00 H ATOM 93 HH TYR A 413 3.409 -2.753 2.568 1.00 0.00 H ATOM 94 N ILE A 414 -1.437 3.400 2.523 1.00 0.00 N ATOM 95 CA ILE A 414 -2.103 4.294 1.499 1.00 0.00 C ATOM 96 C ILE A 414 -1.070 4.777 0.453 1.00 0.00 C ATOM 97 O ILE A 414 -0.259 5.659 0.720 1.00 0.00 O ATOM 98 CB ILE A 414 -2.812 5.503 2.205 1.00 0.00 C ATOM 99 CG1 ILE A 414 -3.245 6.577 1.181 1.00 0.00 C ATOM 100 CG2 ILE A 414 -1.884 6.161 3.241 1.00 0.00 C ATOM 101 CD1 ILE A 414 -4.221 5.987 0.155 1.00 0.00 C ATOM 102 H ILE A 414 -0.462 3.304 2.518 1.00 0.00 H ATOM 103 HA ILE A 414 -2.854 3.711 0.984 1.00 0.00 H ATOM 104 HB ILE A 414 -3.691 5.134 2.717 1.00 0.00 H ATOM 105 HG12 ILE A 414 -3.727 7.390 1.703 1.00 0.00 H ATOM 106 HG13 ILE A 414 -2.373 6.954 0.667 1.00 0.00 H ATOM 107 HG21 ILE A 414 -1.577 5.427 3.969 1.00 0.00 H ATOM 108 HG22 ILE A 414 -1.014 6.561 2.744 1.00 0.00 H ATOM 109 HG23 ILE A 414 -2.412 6.961 3.737 1.00 0.00 H ATOM 110 HD11 ILE A 414 -4.736 5.142 0.586 1.00 0.00 H ATOM 111 HD12 ILE A 414 -4.940 6.741 -0.129 1.00 0.00 H ATOM 112 HD13 ILE A 414 -3.672 5.669 -0.720 1.00 0.00 H ATOM 113 N LEU A 415 -1.107 4.196 -0.743 1.00 0.00 N ATOM 114 CA LEU A 415 -0.158 4.612 -1.832 1.00 0.00 C ATOM 115 C LEU A 415 -0.885 5.547 -2.813 1.00 0.00 C ATOM 116 O LEU A 415 -1.778 5.132 -3.552 1.00 0.00 O ATOM 117 CB LEU A 415 0.376 3.388 -2.588 1.00 0.00 C ATOM 118 CG LEU A 415 1.616 2.788 -1.895 1.00 0.00 C ATOM 119 CD1 LEU A 415 2.775 3.791 -1.923 1.00 0.00 C ATOM 120 CD2 LEU A 415 1.298 2.412 -0.436 1.00 0.00 C ATOM 121 H LEU A 415 -1.766 3.487 -0.921 1.00 0.00 H ATOM 122 HA LEU A 415 0.672 5.147 -1.392 1.00 0.00 H ATOM 123 HB2 LEU A 415 -0.397 2.642 -2.646 1.00 0.00 H ATOM 124 HB3 LEU A 415 0.646 3.699 -3.587 1.00 0.00 H ATOM 125 HG LEU A 415 1.913 1.900 -2.431 1.00 0.00 H ATOM 126 HD11 LEU A 415 2.851 4.228 -2.908 1.00 0.00 H ATOM 127 HD12 LEU A 415 2.598 4.570 -1.196 1.00 0.00 H ATOM 128 HD13 LEU A 415 3.697 3.280 -1.685 1.00 0.00 H ATOM 129 HD21 LEU A 415 0.366 1.868 -0.399 1.00 0.00 H ATOM 130 HD22 LEU A 415 2.091 1.794 -0.043 1.00 0.00 H ATOM 131 HD23 LEU A 415 1.216 3.309 0.158 1.00 0.00 H ATOM 132 N ASP A 416 -0.480 6.803 -2.825 1.00 0.00 N ATOM 133 CA ASP A 416 -1.088 7.840 -3.747 1.00 0.00 C ATOM 134 C ASP A 416 -0.836 7.478 -5.234 1.00 0.00 C ATOM 135 O ASP A 416 -1.613 7.861 -6.099 1.00 0.00 O ATOM 136 CB ASP A 416 -0.490 9.233 -3.427 1.00 0.00 C ATOM 137 CG ASP A 416 1.048 9.222 -3.563 1.00 0.00 C ATOM 138 OD1 ASP A 416 1.709 8.907 -2.584 1.00 0.00 O ATOM 139 OD2 ASP A 416 1.534 9.531 -4.638 1.00 0.00 O ATOM 140 H ASP A 416 0.250 7.067 -2.226 1.00 0.00 H ATOM 141 HA ASP A 416 -2.153 7.870 -3.575 1.00 0.00 H ATOM 142 HB2 ASP A 416 -0.902 9.960 -4.110 1.00 0.00 H ATOM 143 HB3 ASP A 416 -0.757 9.505 -2.416 1.00 0.00 H ATOM 144 N ASP A 417 0.232 6.734 -5.517 1.00 0.00 N ATOM 145 CA ASP A 417 0.571 6.308 -6.928 1.00 0.00 C ATOM 146 C ASP A 417 -0.566 5.453 -7.544 1.00 0.00 C ATOM 147 O ASP A 417 -0.717 5.420 -8.759 1.00 0.00 O ATOM 148 CB ASP A 417 1.874 5.471 -6.921 1.00 0.00 C ATOM 149 CG ASP A 417 2.995 6.198 -6.156 1.00 0.00 C ATOM 150 OD1 ASP A 417 3.716 6.961 -6.777 1.00 0.00 O ATOM 151 OD2 ASP A 417 3.114 5.969 -4.958 1.00 0.00 O ATOM 152 H ASP A 417 0.820 6.447 -4.787 1.00 0.00 H ATOM 153 HA ASP A 417 0.720 7.188 -7.535 1.00 0.00 H ATOM 154 HB2 ASP A 417 1.682 4.520 -6.447 1.00 0.00 H ATOM 155 HB3 ASP A 417 2.192 5.301 -7.938 1.00 0.00 H ATOM 156 N GLY A 418 -1.352 4.759 -6.718 1.00 0.00 N ATOM 157 CA GLY A 418 -2.474 3.891 -7.236 1.00 0.00 C ATOM 158 C GLY A 418 -2.559 2.572 -6.440 1.00 0.00 C ATOM 159 O GLY A 418 -3.633 2.008 -6.317 1.00 0.00 O ATOM 160 H GLY A 418 -1.197 4.808 -5.747 1.00 0.00 H ATOM 161 HA2 GLY A 418 -3.408 4.426 -7.141 1.00 0.00 H ATOM 162 HA3 GLY A 418 -2.301 3.664 -8.277 1.00 0.00 H ATOM 163 N PHE A 419 -1.428 2.091 -5.903 1.00 0.00 N ATOM 164 CA PHE A 419 -1.368 0.815 -5.098 1.00 0.00 C ATOM 165 C PHE A 419 -1.464 -0.447 -5.976 1.00 0.00 C ATOM 166 O PHE A 419 -2.113 -0.468 -7.016 1.00 0.00 O ATOM 167 CB PHE A 419 -2.471 0.774 -4.020 1.00 0.00 C ATOM 168 CG PHE A 419 -2.069 -0.243 -2.983 1.00 0.00 C ATOM 169 CD1 PHE A 419 -0.974 0.019 -2.170 1.00 0.00 C ATOM 170 CD2 PHE A 419 -2.755 -1.457 -2.869 1.00 0.00 C ATOM 171 CE1 PHE A 419 -0.562 -0.913 -1.234 1.00 0.00 C ATOM 172 CE2 PHE A 419 -2.338 -2.403 -1.930 1.00 0.00 C ATOM 173 CZ PHE A 419 -1.240 -2.129 -1.108 1.00 0.00 C ATOM 174 H PHE A 419 -0.594 2.585 -6.031 1.00 0.00 H ATOM 175 HA PHE A 419 -0.408 0.787 -4.600 1.00 0.00 H ATOM 176 HB2 PHE A 419 -2.569 1.746 -3.560 1.00 0.00 H ATOM 177 HB3 PHE A 419 -3.410 0.485 -4.467 1.00 0.00 H ATOM 178 HD1 PHE A 419 -0.446 0.952 -2.269 1.00 0.00 H ATOM 179 HD2 PHE A 419 -3.605 -1.662 -3.503 1.00 0.00 H ATOM 180 HE1 PHE A 419 0.285 -0.693 -0.617 1.00 0.00 H ATOM 181 HE2 PHE A 419 -2.866 -3.344 -1.837 1.00 0.00 H ATOM 182 HZ PHE A 419 -0.916 -2.857 -0.379 1.00 0.00 H ATOM 183 N ILE A 420 -0.802 -1.503 -5.523 1.00 0.00 N ATOM 184 CA ILE A 420 -0.792 -2.820 -6.249 1.00 0.00 C ATOM 185 C ILE A 420 -0.796 -3.957 -5.210 1.00 0.00 C ATOM 186 O ILE A 420 -1.710 -4.757 -5.181 1.00 0.00 O ATOM 187 CB ILE A 420 0.465 -2.981 -7.153 1.00 0.00 C ATOM 188 CG1 ILE A 420 1.136 -1.631 -7.479 1.00 0.00 C ATOM 189 CG2 ILE A 420 0.059 -3.662 -8.462 1.00 0.00 C ATOM 190 CD1 ILE A 420 2.063 -1.233 -6.322 1.00 0.00 C ATOM 191 H ILE A 420 -0.303 -1.424 -4.681 1.00 0.00 H ATOM 192 HA ILE A 420 -1.681 -2.897 -6.854 1.00 0.00 H ATOM 193 HB ILE A 420 1.179 -3.611 -6.642 1.00 0.00 H ATOM 194 HG12 ILE A 420 1.717 -1.727 -8.385 1.00 0.00 H ATOM 195 HG13 ILE A 420 0.384 -0.871 -7.615 1.00 0.00 H ATOM 196 HG21 ILE A 420 -0.468 -4.580 -8.240 1.00 0.00 H ATOM 197 HG22 ILE A 420 -0.585 -3.004 -9.026 1.00 0.00 H ATOM 198 HG23 ILE A 420 0.943 -3.886 -9.040 1.00 0.00 H ATOM 199 HD11 ILE A 420 2.438 -2.123 -5.834 1.00 0.00 H ATOM 200 HD12 ILE A 420 2.892 -0.657 -6.704 1.00 0.00 H ATOM 201 HD13 ILE A 420 1.513 -0.638 -5.603 1.00 0.00 H ATOM 202 N CYS A 421 0.238 -4.009 -4.367 1.00 0.00 N ATOM 203 CA CYS A 421 0.380 -5.071 -3.297 1.00 0.00 C ATOM 204 C CYS A 421 1.707 -4.838 -2.530 1.00 0.00 C ATOM 205 O CYS A 421 2.769 -5.245 -2.985 1.00 0.00 O ATOM 206 CB CYS A 421 0.393 -6.479 -3.932 1.00 0.00 C ATOM 207 SG CYS A 421 0.095 -7.725 -2.647 1.00 0.00 S ATOM 208 H CYS A 421 0.936 -3.327 -4.445 1.00 0.00 H ATOM 209 HA CYS A 421 -0.449 -4.994 -2.607 1.00 0.00 H ATOM 210 HB2 CYS A 421 -0.377 -6.547 -4.684 1.00 0.00 H ATOM 211 HB3 CYS A 421 1.355 -6.654 -4.391 1.00 0.00 H ATOM 212 N THR A 422 1.634 -4.172 -1.376 1.00 0.00 N ATOM 213 CA THR A 422 2.855 -3.855 -0.520 1.00 0.00 C ATOM 214 C THR A 422 3.730 -2.789 -1.222 1.00 0.00 C ATOM 215 O THR A 422 4.163 -2.974 -2.352 1.00 0.00 O ATOM 216 CB THR A 422 3.699 -5.119 -0.224 1.00 0.00 C ATOM 217 OG1 THR A 422 2.849 -6.199 0.153 1.00 0.00 O ATOM 218 CG2 THR A 422 4.668 -4.826 0.924 1.00 0.00 C ATOM 219 H THR A 422 0.761 -3.864 -1.068 1.00 0.00 H ATOM 220 HA THR A 422 2.508 -3.444 0.417 1.00 0.00 H ATOM 221 HB THR A 422 4.265 -5.391 -1.103 1.00 0.00 H ATOM 222 HG1 THR A 422 2.964 -6.906 -0.488 1.00 0.00 H ATOM 223 HG21 THR A 422 4.904 -3.772 0.935 1.00 0.00 H ATOM 224 HG22 THR A 422 4.215 -5.104 1.863 1.00 0.00 H ATOM 225 HG23 THR A 422 5.576 -5.393 0.780 1.00 0.00 H ATOM 226 N ASP A 423 3.968 -1.671 -0.547 1.00 0.00 N ATOM 227 CA ASP A 423 4.787 -0.552 -1.142 1.00 0.00 C ATOM 228 C ASP A 423 5.564 0.217 -0.051 1.00 0.00 C ATOM 229 O ASP A 423 6.763 0.421 -0.175 1.00 0.00 O ATOM 230 CB ASP A 423 3.844 0.430 -1.861 1.00 0.00 C ATOM 231 CG ASP A 423 3.242 -0.201 -3.125 1.00 0.00 C ATOM 232 OD1 ASP A 423 3.891 -0.148 -4.153 1.00 0.00 O ATOM 233 OD2 ASP A 423 2.129 -0.708 -3.045 1.00 0.00 O ATOM 234 H ASP A 423 3.592 -1.564 0.349 1.00 0.00 H ATOM 235 HA ASP A 423 5.485 -0.960 -1.851 1.00 0.00 H ATOM 236 HB2 ASP A 423 3.046 0.704 -1.190 1.00 0.00 H ATOM 237 HB3 ASP A 423 4.396 1.316 -2.136 1.00 0.00 H ATOM 238 N ILE A 424 4.877 0.671 0.991 1.00 0.00 N ATOM 239 CA ILE A 424 5.544 1.466 2.095 1.00 0.00 C ATOM 240 C ILE A 424 6.181 0.543 3.166 1.00 0.00 C ATOM 241 O ILE A 424 7.163 0.925 3.787 1.00 0.00 O ATOM 242 CB ILE A 424 4.529 2.441 2.743 1.00 0.00 C ATOM 243 CG1 ILE A 424 3.310 1.685 3.307 1.00 0.00 C ATOM 244 CG2 ILE A 424 4.051 3.444 1.683 1.00 0.00 C ATOM 245 CD1 ILE A 424 2.770 2.416 4.538 1.00 0.00 C ATOM 246 H ILE A 424 3.912 0.506 1.036 1.00 0.00 H ATOM 247 HA ILE A 424 6.338 2.051 1.651 1.00 0.00 H ATOM 248 HB ILE A 424 5.021 2.980 3.542 1.00 0.00 H ATOM 249 HG12 ILE A 424 2.537 1.631 2.555 1.00 0.00 H ATOM 250 HG13 ILE A 424 3.603 0.687 3.591 1.00 0.00 H ATOM 251 HG21 ILE A 424 3.882 2.926 0.747 1.00 0.00 H ATOM 252 HG22 ILE A 424 3.132 3.906 2.011 1.00 0.00 H ATOM 253 HG23 ILE A 424 4.805 4.203 1.541 1.00 0.00 H ATOM 254 HD11 ILE A 424 2.549 3.441 4.282 1.00 0.00 H ATOM 255 HD12 ILE A 424 1.871 1.927 4.881 1.00 0.00 H ATOM 256 HD13 ILE A 424 3.514 2.392 5.323 1.00 0.00 H ATOM 257 N ASP A 425 5.645 -0.657 3.366 1.00 0.00 N ATOM 258 CA ASP A 425 6.212 -1.619 4.372 1.00 0.00 C ATOM 259 C ASP A 425 6.808 -2.828 3.615 1.00 0.00 C ATOM 260 O ASP A 425 6.235 -3.917 3.582 1.00 0.00 O ATOM 261 CB ASP A 425 5.102 -2.056 5.353 1.00 0.00 C ATOM 262 CG ASP A 425 4.793 -0.925 6.346 1.00 0.00 C ATOM 263 OD1 ASP A 425 5.457 -0.861 7.369 1.00 0.00 O ATOM 264 OD2 ASP A 425 3.896 -0.148 6.070 1.00 0.00 O ATOM 265 H ASP A 425 4.870 -0.931 2.840 1.00 0.00 H ATOM 266 HA ASP A 425 7.000 -1.126 4.925 1.00 0.00 H ATOM 267 HB2 ASP A 425 4.212 -2.302 4.798 1.00 0.00 H ATOM 268 HB3 ASP A 425 5.431 -2.928 5.899 1.00 0.00 H ATOM 269 N GLU A 426 7.951 -2.615 2.984 1.00 0.00 N ATOM 270 CA GLU A 426 8.640 -3.699 2.188 1.00 0.00 C ATOM 271 C GLU A 426 9.991 -3.996 2.772 1.00 0.00 C ATOM 272 O GLU A 426 11.001 -3.869 2.082 1.00 0.00 O ATOM 273 CB GLU A 426 8.781 -3.253 0.716 1.00 0.00 C ATOM 274 CG GLU A 426 7.409 -2.827 0.157 1.00 0.00 C ATOM 275 CD GLU A 426 7.231 -3.323 -1.284 1.00 0.00 C ATOM 276 OE1 GLU A 426 6.805 -4.457 -1.456 1.00 0.00 O ATOM 277 OE2 GLU A 426 7.510 -2.560 -2.192 1.00 0.00 O ATOM 278 OXT GLU A 426 10.095 -4.400 4.039 1.00 0.00 O ATOM 279 H GLU A 426 8.357 -1.724 3.021 1.00 0.00 H ATOM 280 HA GLU A 426 8.038 -4.598 2.225 1.00 0.00 H ATOM 281 HB2 GLU A 426 9.467 -2.420 0.659 1.00 0.00 H ATOM 282 HB3 GLU A 426 9.168 -4.074 0.130 1.00 0.00 H ATOM 283 HG2 GLU A 426 6.630 -3.239 0.775 1.00 0.00 H ATOM 284 HG3 GLU A 426 7.341 -1.753 0.174 1.00 0.00 H ATOM 285 HXT GLU A 426 11.021 -4.544 4.246 1.00 0.00 H TER 286 GLU A 426