ATOM 1 N LEU A 328 3.938 -8.726 0.059 1.00 0.00 N ATOM 2 CA LEU A 328 2.906 -8.379 1.002 1.00 0.00 C ATOM 3 C LEU A 328 3.336 -8.730 2.396 1.00 0.00 C ATOM 4 O LEU A 328 3.828 -9.835 2.665 1.00 0.00 O ATOM 5 CB LEU A 328 1.700 -9.202 0.609 1.00 0.00 C ATOM 6 CG LEU A 328 1.285 -9.067 -0.863 1.00 0.00 C ATOM 7 CD1 LEU A 328 0.054 -9.865 -1.134 1.00 0.00 C ATOM 8 CD2 LEU A 328 1.094 -7.610 -1.272 1.00 0.00 C ATOM 9 H1 LEU A 328 3.962 -9.604 -0.380 1.00 0.00 H ATOM 10 HA LEU A 328 2.618 -7.340 1.044 1.00 0.00 H ATOM 11 HB2 LEU A 328 1.922 -10.240 0.808 1.00 0.00 H ATOM 12 HB3 LEU A 328 0.862 -8.901 1.221 1.00 0.00 H ATOM 13 HG LEU A 328 2.074 -9.488 -1.471 1.00 0.00 H ATOM 14 HD11 LEU A 328 -0.774 -9.467 -0.566 1.00 0.00 H ATOM 15 HD12 LEU A 328 0.238 -10.890 -0.851 1.00 0.00 H ATOM 16 HD13 LEU A 328 -0.165 -9.821 -2.189 1.00 0.00 H ATOM 17 HD21 LEU A 328 0.847 -7.553 -2.322 1.00 0.00 H ATOM 18 HD22 LEU A 328 2.003 -7.055 -1.087 1.00 0.00 H ATOM 19 HD23 LEU A 328 0.286 -7.192 -0.692 1.00 0.00 H ATOM 20 N ASP A 329 3.051 -7.820 3.267 1.00 0.00 N ATOM 21 CA ASP A 329 3.431 -7.832 4.656 1.00 0.00 C ATOM 22 C ASP A 329 2.265 -7.415 5.487 1.00 0.00 C ATOM 23 O ASP A 329 1.188 -7.098 4.947 1.00 0.00 O ATOM 24 CB ASP A 329 4.645 -6.899 4.937 1.00 0.00 C ATOM 25 CG ASP A 329 5.950 -7.334 4.290 1.00 0.00 C ATOM 26 OD1 ASP A 329 6.127 -8.537 4.021 1.00 0.00 O ATOM 27 OD2 ASP A 329 6.842 -6.493 4.076 1.00 0.00 O ATOM 28 H ASP A 329 2.516 -7.048 2.983 1.00 0.00 H ATOM 29 HA ASP A 329 3.704 -8.844 4.916 1.00 0.00 H ATOM 30 HB2 ASP A 329 4.411 -5.915 4.560 1.00 0.00 H ATOM 31 HB3 ASP A 329 4.792 -6.825 6.004 1.00 0.00 H ATOM 32 N ALA A 330 2.429 -7.497 6.776 1.00 0.00 N ATOM 33 CA ALA A 330 1.431 -7.055 7.728 1.00 0.00 C ATOM 34 C ALA A 330 1.236 -5.537 7.607 1.00 0.00 C ATOM 35 O ALA A 330 2.128 -4.855 7.085 1.00 0.00 O ATOM 36 CB ALA A 330 1.759 -7.488 9.145 1.00 0.00 C ATOM 37 H ALA A 330 3.277 -7.857 7.118 1.00 0.00 H ATOM 38 HA ALA A 330 0.541 -7.552 7.374 1.00 0.00 H ATOM 39 HB1 ALA A 330 1.886 -8.560 9.173 1.00 0.00 H ATOM 40 HB2 ALA A 330 0.952 -7.204 9.804 1.00 0.00 H ATOM 41 HB3 ALA A 330 2.671 -7.009 9.466 1.00 0.00 H ATOM 42 N PHE A 331 0.081 -5.013 8.070 1.00 0.00 N ATOM 43 CA PHE A 331 -0.297 -3.617 7.804 1.00 0.00 C ATOM 44 C PHE A 331 0.766 -2.801 8.543 1.00 0.00 C ATOM 45 O PHE A 331 0.956 -3.006 9.746 1.00 0.00 O ATOM 46 CB PHE A 331 -1.634 -3.360 8.528 1.00 0.00 C ATOM 47 CG PHE A 331 -2.368 -2.179 8.036 1.00 0.00 C ATOM 48 CD1 PHE A 331 -1.931 -0.878 8.213 1.00 0.00 C ATOM 49 CD2 PHE A 331 -3.462 -2.406 7.267 1.00 0.00 C ATOM 50 CE1 PHE A 331 -2.625 0.161 7.614 1.00 0.00 C ATOM 51 CE2 PHE A 331 -4.124 -1.414 6.670 1.00 0.00 C ATOM 52 CZ PHE A 331 -3.731 -0.133 6.823 1.00 0.00 C ATOM 53 H PHE A 331 -0.513 -5.576 8.613 1.00 0.00 H ATOM 54 HA PHE A 331 -0.363 -3.391 6.752 1.00 0.00 H ATOM 55 HB2 PHE A 331 -2.274 -4.219 8.396 1.00 0.00 H ATOM 56 HB3 PHE A 331 -1.441 -3.223 9.581 1.00 0.00 H ATOM 57 HD1 PHE A 331 -1.069 -0.678 8.831 1.00 0.00 H ATOM 58 HD2 PHE A 331 -3.806 -3.421 7.129 1.00 0.00 H ATOM 59 HE1 PHE A 331 -2.297 1.182 7.746 1.00 0.00 H ATOM 60 HE2 PHE A 331 -4.989 -1.637 6.064 1.00 0.00 H ATOM 61 HZ PHE A 331 -4.302 0.586 6.252 1.00 0.00 H ATOM 62 N GLN A 332 1.457 -1.892 7.866 1.00 0.00 N ATOM 63 CA GLN A 332 2.629 -1.369 8.497 1.00 0.00 C ATOM 64 C GLN A 332 3.052 -0.051 7.898 1.00 0.00 C ATOM 65 O GLN A 332 2.679 0.270 6.755 1.00 0.00 O ATOM 66 CB GLN A 332 3.731 -2.419 8.306 1.00 0.00 C ATOM 67 CG GLN A 332 5.029 -2.189 9.034 1.00 0.00 C ATOM 68 CD GLN A 332 6.064 -3.247 8.699 1.00 0.00 C ATOM 69 OE1 GLN A 332 7.249 -3.034 8.881 1.00 0.00 O ATOM 70 NE2 GLN A 332 5.633 -4.376 8.176 1.00 0.00 N ATOM 71 H GLN A 332 1.198 -1.504 6.999 1.00 0.00 H ATOM 72 HA GLN A 332 2.460 -1.270 9.557 1.00 0.00 H ATOM 73 HB2 GLN A 332 3.343 -3.372 8.631 1.00 0.00 H ATOM 74 HB3 GLN A 332 3.943 -2.491 7.248 1.00 0.00 H ATOM 75 HG2 GLN A 332 5.416 -1.220 8.753 1.00 0.00 H ATOM 76 HG3 GLN A 332 4.844 -2.207 10.098 1.00 0.00 H ATOM 77 HE21 GLN A 332 4.674 -4.506 8.018 1.00 0.00 H ATOM 78 HE22 GLN A 332 6.308 -5.050 7.951 1.00 0.00 H ATOM 79 N GLU A 333 3.805 0.703 8.657 1.00 0.00 N ATOM 80 CA GLU A 333 4.578 1.758 8.109 1.00 0.00 C ATOM 81 C GLU A 333 6.029 1.270 8.112 1.00 0.00 C ATOM 82 O GLU A 333 6.771 1.378 9.083 1.00 0.00 O ATOM 83 CB GLU A 333 4.329 3.122 8.802 1.00 0.00 C ATOM 84 CG GLU A 333 4.729 3.199 10.256 1.00 0.00 C ATOM 85 CD GLU A 333 4.389 4.515 10.907 1.00 0.00 C ATOM 86 OE1 GLU A 333 3.997 5.476 10.208 1.00 0.00 O ATOM 87 OE2 GLU A 333 4.532 4.624 12.142 1.00 0.00 O ATOM 88 H GLU A 333 3.874 0.538 9.623 1.00 0.00 H ATOM 89 HA GLU A 333 4.328 1.809 7.059 1.00 0.00 H ATOM 90 HB2 GLU A 333 4.881 3.884 8.271 1.00 0.00 H ATOM 91 HB3 GLU A 333 3.277 3.351 8.727 1.00 0.00 H ATOM 92 HG2 GLU A 333 4.215 2.415 10.792 1.00 0.00 H ATOM 93 HG3 GLU A 333 5.793 3.035 10.324 1.00 0.00 H ATOM 94 N ILE A 334 6.387 0.705 7.010 1.00 0.00 N ATOM 95 CA ILE A 334 7.630 0.016 6.820 1.00 0.00 C ATOM 96 C ILE A 334 8.623 0.919 6.121 1.00 0.00 C ATOM 97 O ILE A 334 8.291 1.560 5.166 1.00 0.00 O ATOM 98 CB ILE A 334 7.395 -1.368 6.095 1.00 0.00 C ATOM 99 CG1 ILE A 334 8.689 -1.999 5.578 1.00 0.00 C ATOM 100 CG2 ILE A 334 6.311 -1.310 5.027 1.00 0.00 C ATOM 101 CD1 ILE A 334 8.522 -3.420 5.071 1.00 0.00 C ATOM 102 H ILE A 334 5.794 0.788 6.229 1.00 0.00 H ATOM 103 HA ILE A 334 8.027 -0.183 7.799 1.00 0.00 H ATOM 104 HB ILE A 334 6.989 -2.015 6.861 1.00 0.00 H ATOM 105 HG12 ILE A 334 9.072 -1.396 4.767 1.00 0.00 H ATOM 106 HG13 ILE A 334 9.407 -2.006 6.381 1.00 0.00 H ATOM 107 HG21 ILE A 334 6.564 -0.575 4.280 1.00 0.00 H ATOM 108 HG22 ILE A 334 5.368 -1.048 5.483 1.00 0.00 H ATOM 109 HG23 ILE A 334 6.223 -2.280 4.559 1.00 0.00 H ATOM 110 HD11 ILE A 334 7.806 -3.431 4.262 1.00 0.00 H ATOM 111 HD12 ILE A 334 8.164 -4.049 5.873 1.00 0.00 H ATOM 112 HD13 ILE A 334 9.472 -3.791 4.718 1.00 0.00 H ATOM 113 N PRO A 335 9.820 1.112 6.672 1.00 0.00 N ATOM 114 CA PRO A 335 10.786 1.992 6.126 1.00 0.00 C ATOM 115 C PRO A 335 11.263 1.491 4.811 1.00 0.00 C ATOM 116 O PRO A 335 11.161 0.283 4.511 1.00 0.00 O ATOM 117 CB PRO A 335 11.903 2.038 7.173 1.00 0.00 C ATOM 118 CG PRO A 335 11.275 1.420 8.347 1.00 0.00 C ATOM 119 CD PRO A 335 10.430 0.385 7.756 1.00 0.00 C ATOM 120 HA PRO A 335 10.355 2.973 6.005 1.00 0.00 H ATOM 121 HB2 PRO A 335 12.736 1.459 6.806 1.00 0.00 H ATOM 122 HB3 PRO A 335 12.206 3.057 7.363 1.00 0.00 H ATOM 123 HG2 PRO A 335 12.004 0.988 9.016 1.00 0.00 H ATOM 124 HG3 PRO A 335 10.640 2.140 8.850 1.00 0.00 H ATOM 125 HD2 PRO A 335 11.062 -0.412 7.392 1.00 0.00 H ATOM 126 HD3 PRO A 335 9.732 0.012 8.459 1.00 0.00 H ATOM 127 N LEU A 336 11.780 2.374 4.039 1.00 0.00 N ATOM 128 CA LEU A 336 12.315 2.035 2.766 1.00 0.00 C ATOM 129 C LEU A 336 13.407 0.972 2.890 1.00 0.00 C ATOM 130 O LEU A 336 13.583 0.162 1.987 1.00 0.00 O ATOM 131 CB LEU A 336 12.846 3.257 2.062 1.00 0.00 C ATOM 132 CG LEU A 336 11.854 4.370 1.741 1.00 0.00 C ATOM 133 CD1 LEU A 336 12.615 5.473 1.113 1.00 0.00 C ATOM 134 CD2 LEU A 336 10.852 3.885 0.712 1.00 0.00 C ATOM 135 H LEU A 336 11.804 3.307 4.350 1.00 0.00 H ATOM 136 HA LEU A 336 11.461 1.673 2.223 1.00 0.00 H ATOM 137 HB2 LEU A 336 13.621 3.678 2.685 1.00 0.00 H ATOM 138 HB3 LEU A 336 13.301 2.934 1.137 1.00 0.00 H ATOM 139 HG LEU A 336 11.298 4.716 2.605 1.00 0.00 H ATOM 140 HD11 LEU A 336 13.079 5.068 0.228 1.00 0.00 H ATOM 141 HD12 LEU A 336 13.367 5.810 1.809 1.00 0.00 H ATOM 142 HD13 LEU A 336 11.942 6.273 0.847 1.00 0.00 H ATOM 143 HD21 LEU A 336 10.147 4.674 0.491 1.00 0.00 H ATOM 144 HD22 LEU A 336 10.324 3.024 1.088 1.00 0.00 H ATOM 145 HD23 LEU A 336 11.374 3.610 -0.192 1.00 0.00 H ATOM 146 N GLU A 337 14.143 1.006 3.992 1.00 0.00 N ATOM 147 CA GLU A 337 15.224 0.060 4.235 1.00 0.00 C ATOM 148 C GLU A 337 14.706 -1.400 4.223 1.00 0.00 C ATOM 149 O GLU A 337 15.299 -2.289 3.611 1.00 0.00 O ATOM 150 CB GLU A 337 15.602 0.263 5.711 1.00 0.00 C ATOM 151 CG GLU A 337 16.846 -0.496 6.173 1.00 0.00 C ATOM 152 CD GLU A 337 17.121 -0.357 7.653 1.00 0.00 C ATOM 153 OE1 GLU A 337 16.325 0.268 8.376 1.00 0.00 O ATOM 154 OE2 GLU A 337 18.145 -0.873 8.126 1.00 0.00 O ATOM 155 H GLU A 337 13.977 1.715 4.648 1.00 0.00 H ATOM 156 HA GLU A 337 16.108 0.237 3.645 1.00 0.00 H ATOM 157 HB2 GLU A 337 15.468 1.258 6.106 1.00 0.00 H ATOM 158 HB3 GLU A 337 14.784 -0.251 6.199 1.00 0.00 H ATOM 159 HG2 GLU A 337 16.711 -1.543 5.952 1.00 0.00 H ATOM 160 HG3 GLU A 337 17.700 -0.127 5.625 1.00 0.00 H ATOM 161 N GLU A 338 13.586 -1.585 4.893 1.00 0.00 N ATOM 162 CA GLU A 338 12.975 -2.877 5.134 1.00 0.00 C ATOM 163 C GLU A 338 12.356 -3.597 3.940 1.00 0.00 C ATOM 164 O GLU A 338 12.415 -4.821 3.843 1.00 0.00 O ATOM 165 CB GLU A 338 12.098 -2.835 6.365 1.00 0.00 C ATOM 166 CG GLU A 338 12.920 -2.541 7.624 1.00 0.00 C ATOM 167 CD GLU A 338 12.129 -2.549 8.902 1.00 0.00 C ATOM 168 OE1 GLU A 338 10.901 -2.652 8.865 1.00 0.00 O ATOM 169 OE2 GLU A 338 12.738 -2.413 9.989 1.00 0.00 O ATOM 170 H GLU A 338 13.121 -0.791 5.229 1.00 0.00 H ATOM 171 HA GLU A 338 13.822 -3.497 5.395 1.00 0.00 H ATOM 172 HB2 GLU A 338 11.371 -2.050 6.227 1.00 0.00 H ATOM 173 HB3 GLU A 338 11.595 -3.782 6.494 1.00 0.00 H ATOM 174 HG2 GLU A 338 13.698 -3.285 7.711 1.00 0.00 H ATOM 175 HG3 GLU A 338 13.380 -1.571 7.508 1.00 0.00 H ATOM 176 N TYR A 339 11.807 -2.845 3.021 1.00 0.00 N ATOM 177 CA TYR A 339 11.021 -3.425 1.936 1.00 0.00 C ATOM 178 C TYR A 339 11.901 -3.440 0.691 1.00 0.00 C ATOM 179 O TYR A 339 12.435 -2.419 0.309 1.00 0.00 O ATOM 180 CB TYR A 339 9.783 -2.481 1.767 1.00 0.00 C ATOM 181 CG TYR A 339 8.691 -2.840 0.751 1.00 0.00 C ATOM 182 CD1 TYR A 339 8.733 -2.374 -0.563 1.00 0.00 C ATOM 183 CD2 TYR A 339 7.567 -3.575 1.136 1.00 0.00 C ATOM 184 CE1 TYR A 339 7.694 -2.648 -1.453 1.00 0.00 C ATOM 185 CE2 TYR A 339 6.539 -3.848 0.237 1.00 0.00 C ATOM 186 CZ TYR A 339 6.616 -3.380 -1.045 1.00 0.00 C ATOM 187 OH TYR A 339 5.603 -3.648 -1.936 1.00 0.00 O ATOM 188 H TYR A 339 11.949 -1.877 3.048 1.00 0.00 H ATOM 189 HA TYR A 339 10.690 -4.419 2.198 1.00 0.00 H ATOM 190 HB2 TYR A 339 9.282 -2.524 2.724 1.00 0.00 H ATOM 191 HB3 TYR A 339 10.082 -1.453 1.645 1.00 0.00 H ATOM 192 HD1 TYR A 339 9.588 -1.802 -0.893 1.00 0.00 H ATOM 193 HD2 TYR A 339 7.504 -3.945 2.149 1.00 0.00 H ATOM 194 HE1 TYR A 339 7.704 -2.293 -2.473 1.00 0.00 H ATOM 195 HE2 TYR A 339 5.664 -4.413 0.524 1.00 0.00 H ATOM 196 HH TYR A 339 4.756 -3.566 -1.488 1.00 0.00 H ATOM 197 N ASN A 340 12.095 -4.619 0.108 1.00 0.00 N ATOM 198 CA ASN A 340 12.967 -4.784 -1.073 1.00 0.00 C ATOM 199 C ASN A 340 12.241 -4.723 -2.422 1.00 0.00 C ATOM 200 O ASN A 340 12.870 -4.910 -3.471 1.00 0.00 O ATOM 201 CB ASN A 340 13.798 -6.087 -0.982 1.00 0.00 C ATOM 202 CG ASN A 340 14.753 -6.125 0.209 1.00 0.00 C ATOM 203 OD1 ASN A 340 15.221 -5.095 0.684 1.00 0.00 O ATOM 204 ND2 ASN A 340 15.043 -7.302 0.700 1.00 0.00 N ATOM 205 H ASN A 340 11.636 -5.412 0.466 1.00 0.00 H ATOM 206 HA ASN A 340 13.664 -3.959 -1.048 1.00 0.00 H ATOM 207 HB2 ASN A 340 13.127 -6.928 -0.901 1.00 0.00 H ATOM 208 HB3 ASN A 340 14.379 -6.193 -1.887 1.00 0.00 H ATOM 209 HD21 ASN A 340 14.643 -8.102 0.296 1.00 0.00 H ATOM 210 HD22 ASN A 340 15.653 -7.347 1.467 1.00 0.00 H ATOM 211 N GLY A 341 10.953 -4.470 -2.424 1.00 0.00 N ATOM 212 CA GLY A 341 10.231 -4.488 -3.690 1.00 0.00 C ATOM 213 C GLY A 341 10.258 -3.173 -4.448 1.00 0.00 C ATOM 214 O GLY A 341 10.753 -2.163 -3.941 1.00 0.00 O ATOM 215 H GLY A 341 10.488 -4.311 -1.575 1.00 0.00 H ATOM 216 HA2 GLY A 341 10.652 -5.256 -4.319 1.00 0.00 H ATOM 217 HA3 GLY A 341 9.203 -4.747 -3.483 1.00 0.00 H ATOM 218 N GLU A 342 9.655 -3.182 -5.633 1.00 0.00 N ATOM 219 CA GLU A 342 9.506 -1.993 -6.468 1.00 0.00 C ATOM 220 C GLU A 342 8.240 -1.366 -5.995 1.00 0.00 C ATOM 221 O GLU A 342 7.160 -1.939 -6.168 1.00 0.00 O ATOM 222 CB GLU A 342 9.404 -2.355 -7.952 1.00 0.00 C ATOM 223 CG GLU A 342 10.641 -3.054 -8.505 1.00 0.00 C ATOM 224 CD GLU A 342 11.926 -2.291 -8.262 1.00 0.00 C ATOM 225 OE1 GLU A 342 12.024 -1.098 -8.620 1.00 0.00 O ATOM 226 OE2 GLU A 342 12.865 -2.884 -7.681 1.00 0.00 O ATOM 227 H GLU A 342 9.279 -4.025 -5.956 1.00 0.00 H ATOM 228 HA GLU A 342 10.338 -1.332 -6.279 1.00 0.00 H ATOM 229 HB2 GLU A 342 8.548 -3.000 -8.086 1.00 0.00 H ATOM 230 HB3 GLU A 342 9.242 -1.448 -8.517 1.00 0.00 H ATOM 231 HG2 GLU A 342 10.730 -4.024 -8.039 1.00 0.00 H ATOM 232 HG3 GLU A 342 10.513 -3.186 -9.571 1.00 0.00 H ATOM 233 N ARG A 343 8.343 -0.228 -5.394 1.00 0.00 N ATOM 234 CA ARG A 343 7.296 0.178 -4.527 1.00 0.00 C ATOM 235 C ARG A 343 6.575 1.475 -4.966 1.00 0.00 C ATOM 236 O ARG A 343 7.164 2.552 -5.120 1.00 0.00 O ATOM 237 CB ARG A 343 8.016 0.312 -3.198 1.00 0.00 C ATOM 238 CG ARG A 343 9.037 1.450 -3.150 1.00 0.00 C ATOM 239 CD ARG A 343 10.005 1.291 -2.016 1.00 0.00 C ATOM 240 NE ARG A 343 10.940 0.204 -2.320 1.00 0.00 N ATOM 241 CZ ARG A 343 12.026 -0.112 -1.634 1.00 0.00 C ATOM 242 NH1 ARG A 343 12.264 0.465 -0.467 1.00 0.00 N ATOM 243 NH2 ARG A 343 12.872 -1.020 -2.113 1.00 0.00 N ATOM 244 H ARG A 343 9.117 0.353 -5.566 1.00 0.00 H ATOM 245 HA ARG A 343 6.586 -0.626 -4.413 1.00 0.00 H ATOM 246 HB2 ARG A 343 7.299 0.407 -2.404 1.00 0.00 H ATOM 247 HB3 ARG A 343 8.560 -0.608 -3.040 1.00 0.00 H ATOM 248 HG2 ARG A 343 9.585 1.458 -4.079 1.00 0.00 H ATOM 249 HG3 ARG A 343 8.516 2.389 -3.051 1.00 0.00 H ATOM 250 HD2 ARG A 343 10.550 2.214 -1.877 1.00 0.00 H ATOM 251 HD3 ARG A 343 9.465 1.043 -1.115 1.00 0.00 H ATOM 252 HE ARG A 343 10.758 -0.295 -3.154 1.00 0.00 H ATOM 253 HH11 ARG A 343 11.651 1.147 -0.074 1.00 0.00 H ATOM 254 HH12 ARG A 343 13.065 0.190 0.078 1.00 0.00 H ATOM 255 HH21 ARG A 343 12.709 -1.483 -2.991 1.00 0.00 H ATOM 256 HH22 ARG A 343 13.698 -1.279 -1.602 1.00 0.00 H ATOM 257 N PHE A 344 5.282 1.335 -5.167 1.00 0.00 N ATOM 258 CA PHE A 344 4.398 2.412 -5.610 1.00 0.00 C ATOM 259 C PHE A 344 3.138 2.543 -4.741 1.00 0.00 C ATOM 260 O PHE A 344 2.778 1.608 -4.046 1.00 0.00 O ATOM 261 CB PHE A 344 3.941 2.175 -6.902 1.00 0.00 C ATOM 262 CG PHE A 344 5.018 2.073 -7.969 1.00 0.00 C ATOM 263 CD1 PHE A 344 5.527 3.211 -8.569 1.00 0.00 C ATOM 264 CD2 PHE A 344 5.528 0.836 -8.350 1.00 0.00 C ATOM 265 CE1 PHE A 344 6.516 3.125 -9.527 1.00 0.00 C ATOM 266 CE2 PHE A 344 6.521 0.744 -9.306 1.00 0.00 C ATOM 267 CZ PHE A 344 7.016 1.890 -9.895 1.00 0.00 C ATOM 268 H PHE A 344 4.867 0.460 -5.006 1.00 0.00 H ATOM 269 HA PHE A 344 4.951 3.337 -5.581 1.00 0.00 H ATOM 270 HB2 PHE A 344 3.403 1.309 -6.575 1.00 0.00 H ATOM 271 HB3 PHE A 344 3.359 3.083 -6.934 1.00 0.00 H ATOM 272 HD1 PHE A 344 5.137 4.177 -8.285 1.00 0.00 H ATOM 273 HD2 PHE A 344 5.142 -0.061 -7.889 1.00 0.00 H ATOM 274 HE1 PHE A 344 6.902 4.023 -9.985 1.00 0.00 H ATOM 275 HE2 PHE A 344 6.909 -0.222 -9.594 1.00 0.00 H ATOM 276 HZ PHE A 344 7.792 1.822 -10.641 1.00 0.00 H ATOM 277 N CYS A 345 2.425 3.682 -4.798 1.00 0.00 N ATOM 278 CA CYS A 345 1.268 3.821 -3.931 1.00 0.00 C ATOM 279 C CYS A 345 -0.037 3.565 -4.693 1.00 0.00 C ATOM 280 O CYS A 345 -0.082 3.776 -5.892 1.00 0.00 O ATOM 281 CB CYS A 345 1.129 5.233 -3.451 1.00 0.00 C ATOM 282 SG CYS A 345 0.596 6.376 -4.728 1.00 0.00 S ATOM 283 H CYS A 345 2.708 4.351 -5.464 1.00 0.00 H ATOM 284 HA CYS A 345 1.513 3.206 -3.088 1.00 0.00 H ATOM 285 HB2 CYS A 345 0.300 5.198 -2.757 1.00 0.00 H ATOM 286 HB3 CYS A 345 1.972 5.642 -2.904 1.00 0.00 H ATOM 287 N TYR A 346 -1.125 3.152 -4.010 1.00 0.00 N ATOM 288 CA TYR A 346 -2.441 3.095 -4.726 1.00 0.00 C ATOM 289 C TYR A 346 -3.072 4.454 -5.080 1.00 0.00 C ATOM 290 O TYR A 346 -3.583 4.638 -6.163 1.00 0.00 O ATOM 291 CB TYR A 346 -3.430 2.023 -4.163 1.00 0.00 C ATOM 292 CG TYR A 346 -3.547 1.911 -2.704 1.00 0.00 C ATOM 293 CD1 TYR A 346 -3.570 2.973 -1.878 1.00 0.00 C ATOM 294 CD2 TYR A 346 -3.579 0.679 -2.156 1.00 0.00 C ATOM 295 CE1 TYR A 346 -3.651 2.779 -0.532 1.00 0.00 C ATOM 296 CE2 TYR A 346 -3.639 0.488 -0.842 1.00 0.00 C ATOM 297 CZ TYR A 346 -3.677 1.537 -0.030 1.00 0.00 C ATOM 298 OH TYR A 346 -3.789 1.348 1.308 1.00 0.00 O ATOM 299 H TYR A 346 -1.069 2.867 -3.061 1.00 0.00 H ATOM 300 HA TYR A 346 -2.129 2.757 -5.708 1.00 0.00 H ATOM 301 HB2 TYR A 346 -4.428 1.904 -4.538 1.00 0.00 H ATOM 302 HB3 TYR A 346 -2.958 1.092 -4.442 1.00 0.00 H ATOM 303 HD1 TYR A 346 -3.547 3.971 -2.286 1.00 0.00 H ATOM 304 HD2 TYR A 346 -3.615 -0.167 -2.820 1.00 0.00 H ATOM 305 HE1 TYR A 346 -3.671 3.616 0.148 1.00 0.00 H ATOM 306 HE2 TYR A 346 -3.664 -0.514 -0.442 1.00 0.00 H ATOM 307 HH TYR A 346 -2.923 1.105 1.657 1.00 0.00 H ATOM 308 N GLY A 347 -2.948 5.415 -4.165 1.00 0.00 N ATOM 309 CA GLY A 347 -3.586 6.741 -4.331 1.00 0.00 C ATOM 310 C GLY A 347 -3.197 7.553 -5.565 1.00 0.00 C ATOM 311 O GLY A 347 -4.020 8.210 -6.139 1.00 0.00 O ATOM 312 H GLY A 347 -2.448 5.198 -3.356 1.00 0.00 H ATOM 313 HA2 GLY A 347 -4.653 6.592 -4.390 1.00 0.00 H ATOM 314 HA3 GLY A 347 -3.378 7.327 -3.448 1.00 0.00 H ATOM 315 N CYS A 348 -1.947 7.500 -5.972 1.00 0.00 N ATOM 316 CA CYS A 348 -1.536 8.331 -7.109 1.00 0.00 C ATOM 317 C CYS A 348 -0.839 7.493 -8.166 1.00 0.00 C ATOM 318 O CYS A 348 -0.533 7.966 -9.245 1.00 0.00 O ATOM 319 CB CYS A 348 -0.704 9.650 -6.684 1.00 0.00 C ATOM 320 SG CYS A 348 1.007 9.508 -5.900 1.00 0.00 S ATOM 321 H CYS A 348 -1.337 6.856 -5.572 1.00 0.00 H ATOM 322 HA CYS A 348 -2.467 8.647 -7.559 1.00 0.00 H ATOM 323 HB2 CYS A 348 -0.560 10.244 -7.573 1.00 0.00 H ATOM 324 HB3 CYS A 348 -1.332 10.217 -6.013 1.00 0.00 H ATOM 325 N GLN A 349 -0.584 6.210 -7.798 1.00 0.00 N ATOM 326 CA GLN A 349 0.228 5.258 -8.587 1.00 0.00 C ATOM 327 C GLN A 349 1.563 5.899 -8.817 1.00 0.00 C ATOM 328 O GLN A 349 2.220 5.754 -9.834 1.00 0.00 O ATOM 329 CB GLN A 349 -0.503 4.837 -9.865 1.00 0.00 C ATOM 330 CG GLN A 349 -1.815 4.124 -9.550 1.00 0.00 C ATOM 331 CD GLN A 349 -2.611 3.704 -10.763 1.00 0.00 C ATOM 332 OE1 GLN A 349 -2.526 4.310 -11.838 1.00 0.00 O ATOM 333 NE2 GLN A 349 -3.398 2.667 -10.601 1.00 0.00 N ATOM 334 H GLN A 349 -1.025 5.831 -7.015 1.00 0.00 H ATOM 335 HA GLN A 349 0.434 4.396 -7.960 1.00 0.00 H ATOM 336 HB2 GLN A 349 -0.714 5.716 -10.457 1.00 0.00 H ATOM 337 HB3 GLN A 349 0.124 4.163 -10.431 1.00 0.00 H ATOM 338 HG2 GLN A 349 -1.586 3.235 -8.980 1.00 0.00 H ATOM 339 HG3 GLN A 349 -2.422 4.780 -8.943 1.00 0.00 H ATOM 340 HE21 GLN A 349 -3.413 2.240 -9.719 1.00 0.00 H ATOM 341 HE22 GLN A 349 -3.959 2.358 -11.343 1.00 0.00 H ATOM 342 N GLY A 350 1.943 6.575 -7.774 1.00 0.00 N ATOM 343 CA GLY A 350 3.184 7.202 -7.636 1.00 0.00 C ATOM 344 C GLY A 350 4.092 6.258 -6.991 1.00 0.00 C ATOM 345 O GLY A 350 3.673 5.177 -6.643 1.00 0.00 O ATOM 346 H GLY A 350 1.292 6.607 -7.055 1.00 0.00 H ATOM 347 HA2 GLY A 350 3.560 7.478 -8.610 1.00 0.00 H ATOM 348 HA3 GLY A 350 3.080 8.080 -7.017 1.00 0.00 H ATOM 349 N GLU A 351 5.221 6.687 -6.683 1.00 0.00 N ATOM 350 CA GLU A 351 6.223 5.842 -6.197 1.00 0.00 C ATOM 351 C GLU A 351 6.340 6.131 -4.727 1.00 0.00 C ATOM 352 O GLU A 351 6.286 7.283 -4.312 1.00 0.00 O ATOM 353 CB GLU A 351 7.525 6.083 -6.970 1.00 0.00 C ATOM 354 CG GLU A 351 8.630 5.110 -6.639 1.00 0.00 C ATOM 355 CD GLU A 351 9.922 5.398 -7.364 1.00 0.00 C ATOM 356 OE1 GLU A 351 10.025 6.422 -8.085 1.00 0.00 O ATOM 357 OE2 GLU A 351 10.844 4.562 -7.281 1.00 0.00 O ATOM 358 H GLU A 351 5.326 7.650 -6.636 1.00 0.00 H ATOM 359 HA GLU A 351 5.897 4.824 -6.340 1.00 0.00 H ATOM 360 HB2 GLU A 351 7.321 6.010 -8.028 1.00 0.00 H ATOM 361 HB3 GLU A 351 7.877 7.080 -6.751 1.00 0.00 H ATOM 362 HG2 GLU A 351 8.816 5.158 -5.576 1.00 0.00 H ATOM 363 HG3 GLU A 351 8.299 4.115 -6.896 1.00 0.00 H ATOM 364 N LEU A 352 6.434 5.095 -3.956 1.00 0.00 N ATOM 365 CA LEU A 352 6.439 5.164 -2.487 1.00 0.00 C ATOM 366 C LEU A 352 7.636 5.891 -1.964 1.00 0.00 C ATOM 367 O LEU A 352 7.623 6.509 -0.897 1.00 0.00 O ATOM 368 CB LEU A 352 6.487 3.836 -1.844 1.00 0.00 C ATOM 369 CG LEU A 352 5.525 2.863 -2.179 1.00 0.00 C ATOM 370 CD1 LEU A 352 5.670 1.734 -1.192 1.00 0.00 C ATOM 371 CD2 LEU A 352 4.223 3.455 -2.090 1.00 0.00 C ATOM 372 H LEU A 352 6.537 4.216 -4.390 1.00 0.00 H ATOM 373 HA LEU A 352 5.545 5.674 -2.165 1.00 0.00 H ATOM 374 HB2 LEU A 352 7.433 3.355 -1.754 1.00 0.00 H ATOM 375 HB3 LEU A 352 6.103 4.092 -0.885 1.00 0.00 H ATOM 376 HG LEU A 352 5.734 2.561 -3.192 1.00 0.00 H ATOM 377 HD11 LEU A 352 5.177 2.021 -0.275 1.00 0.00 H ATOM 378 HD12 LEU A 352 6.713 1.613 -0.941 1.00 0.00 H ATOM 379 HD13 LEU A 352 5.236 0.823 -1.572 1.00 0.00 H ATOM 380 HD21 LEU A 352 3.485 2.705 -2.330 1.00 0.00 H ATOM 381 HD22 LEU A 352 4.147 4.265 -2.800 1.00 0.00 H ATOM 382 HD23 LEU A 352 4.042 3.820 -1.090 1.00 0.00 H ATOM 383 N LYS A 353 8.634 5.791 -2.761 1.00 0.00 N ATOM 384 CA LYS A 353 10.023 5.928 -2.483 1.00 0.00 C ATOM 385 C LYS A 353 10.418 7.222 -1.749 1.00 0.00 C ATOM 386 O LYS A 353 11.454 7.240 -1.106 1.00 0.00 O ATOM 387 CB LYS A 353 10.797 5.747 -3.780 1.00 0.00 C ATOM 388 CG LYS A 353 12.267 5.656 -3.585 1.00 0.00 C ATOM 389 CD LYS A 353 12.591 4.301 -2.985 1.00 0.00 C ATOM 390 CE LYS A 353 14.084 4.134 -2.755 1.00 0.00 C ATOM 391 NZ LYS A 353 14.873 4.303 -3.994 1.00 0.00 N ATOM 392 H LYS A 353 8.393 5.603 -3.691 1.00 0.00 H ATOM 393 HA LYS A 353 10.285 5.099 -1.843 1.00 0.00 H ATOM 394 HB2 LYS A 353 10.465 4.837 -4.257 1.00 0.00 H ATOM 395 HB3 LYS A 353 10.588 6.584 -4.430 1.00 0.00 H ATOM 396 HG2 LYS A 353 12.764 5.764 -4.538 1.00 0.00 H ATOM 397 HG3 LYS A 353 12.587 6.428 -2.901 1.00 0.00 H ATOM 398 HD2 LYS A 353 12.034 4.183 -2.067 1.00 0.00 H ATOM 399 HD3 LYS A 353 12.229 3.538 -3.661 1.00 0.00 H ATOM 400 HE2 LYS A 353 14.407 4.868 -2.031 1.00 0.00 H ATOM 401 HE3 LYS A 353 14.250 3.145 -2.359 1.00 0.00 H ATOM 402 HZ1 LYS A 353 14.753 5.266 -4.371 1.00 0.00 H ATOM 403 HZ2 LYS A 353 14.554 3.628 -4.719 1.00 0.00 H ATOM 404 HZ3 LYS A 353 15.880 4.147 -3.786 1.00 0.00 H ATOM 405 N ASP A 354 9.608 8.278 -1.852 1.00 0.00 N ATOM 406 CA ASP A 354 9.955 9.614 -1.310 1.00 0.00 C ATOM 407 C ASP A 354 10.440 9.524 0.133 1.00 0.00 C ATOM 408 O ASP A 354 11.408 10.202 0.498 1.00 0.00 O ATOM 409 CB ASP A 354 8.683 10.492 -1.247 1.00 0.00 C ATOM 410 CG ASP A 354 8.968 11.936 -0.894 1.00 0.00 C ATOM 411 OD1 ASP A 354 9.365 12.705 -1.791 1.00 0.00 O ATOM 412 OD2 ASP A 354 8.824 12.328 0.287 1.00 0.00 O ATOM 413 H ASP A 354 8.753 8.157 -2.313 1.00 0.00 H ATOM 414 HA ASP A 354 10.673 10.107 -1.945 1.00 0.00 H ATOM 415 HB2 ASP A 354 8.053 10.445 -2.113 1.00 0.00 H ATOM 416 HB3 ASP A 354 8.097 10.096 -0.432 1.00 0.00 H ATOM 417 N GLN A 355 9.837 8.659 0.949 1.00 0.00 N ATOM 418 CA GLN A 355 10.303 8.567 2.317 1.00 0.00 C ATOM 419 C GLN A 355 10.010 7.255 3.044 1.00 0.00 C ATOM 420 O GLN A 355 10.894 6.703 3.670 1.00 0.00 O ATOM 421 CB GLN A 355 9.928 9.802 3.129 1.00 0.00 C ATOM 422 CG GLN A 355 8.453 10.027 3.343 1.00 0.00 C ATOM 423 CD GLN A 355 8.185 11.395 3.912 1.00 0.00 C ATOM 424 OE1 GLN A 355 7.284 11.577 4.710 1.00 0.00 O ATOM 425 NE2 GLN A 355 8.875 12.381 3.406 1.00 0.00 N ATOM 426 H GLN A 355 9.125 8.086 0.593 1.00 0.00 H ATOM 427 HA GLN A 355 11.378 8.582 2.218 1.00 0.00 H ATOM 428 HB2 GLN A 355 10.391 9.719 4.102 1.00 0.00 H ATOM 429 HB3 GLN A 355 10.340 10.665 2.629 1.00 0.00 H ATOM 430 HG2 GLN A 355 7.947 9.940 2.393 1.00 0.00 H ATOM 431 HG3 GLN A 355 8.075 9.281 4.026 1.00 0.00 H ATOM 432 HE21 GLN A 355 9.505 12.179 2.677 1.00 0.00 H ATOM 433 HE22 GLN A 355 8.748 13.283 3.768 1.00 0.00 H ATOM 434 N HIS A 356 8.788 6.771 3.006 1.00 0.00 N ATOM 435 CA HIS A 356 8.442 5.578 3.773 1.00 0.00 C ATOM 436 C HIS A 356 7.577 4.645 2.922 1.00 0.00 C ATOM 437 O HIS A 356 7.024 5.072 1.913 1.00 0.00 O ATOM 438 CB HIS A 356 7.680 6.003 5.025 1.00 0.00 C ATOM 439 CG HIS A 356 8.176 5.455 6.338 1.00 0.00 C ATOM 440 ND1 HIS A 356 8.839 6.227 7.265 1.00 0.00 N ATOM 441 CD2 HIS A 356 8.045 4.234 6.907 1.00 0.00 C ATOM 442 CE1 HIS A 356 9.085 5.513 8.340 1.00 0.00 C ATOM 443 NE2 HIS A 356 8.612 4.299 8.155 1.00 0.00 N ATOM 444 H HIS A 356 8.100 7.175 2.438 1.00 0.00 H ATOM 445 HA HIS A 356 9.349 5.069 4.062 1.00 0.00 H ATOM 446 HB2 HIS A 356 7.724 7.077 5.091 1.00 0.00 H ATOM 447 HB3 HIS A 356 6.649 5.706 4.911 1.00 0.00 H ATOM 448 HD1 HIS A 356 9.103 7.170 7.157 1.00 0.00 H ATOM 449 HD2 HIS A 356 7.626 3.349 6.447 1.00 0.00 H ATOM 450 HE1 HIS A 356 9.586 5.865 9.228 1.00 0.00 H ATOM 451 HE2 HIS A 356 8.314 3.750 8.917 1.00 0.00 H ATOM 452 N VAL A 357 7.451 3.403 3.343 1.00 0.00 N ATOM 453 CA VAL A 357 6.639 2.398 2.669 1.00 0.00 C ATOM 454 C VAL A 357 5.435 2.081 3.564 1.00 0.00 C ATOM 455 O VAL A 357 5.557 1.988 4.775 1.00 0.00 O ATOM 456 CB VAL A 357 7.454 1.090 2.442 1.00 0.00 C ATOM 457 CG1 VAL A 357 6.675 0.058 1.696 1.00 0.00 C ATOM 458 CG2 VAL A 357 8.750 1.367 1.741 1.00 0.00 C ATOM 459 H VAL A 357 7.899 3.070 4.151 1.00 0.00 H ATOM 460 HA VAL A 357 6.305 2.790 1.719 1.00 0.00 H ATOM 461 HB VAL A 357 7.693 0.697 3.419 1.00 0.00 H ATOM 462 HG11 VAL A 357 6.423 0.449 0.724 1.00 0.00 H ATOM 463 HG12 VAL A 357 5.785 -0.173 2.260 1.00 0.00 H ATOM 464 HG13 VAL A 357 7.298 -0.818 1.595 1.00 0.00 H ATOM 465 HG21 VAL A 357 9.341 1.996 2.389 1.00 0.00 H ATOM 466 HG22 VAL A 357 8.554 1.873 0.807 1.00 0.00 H ATOM 467 HG23 VAL A 357 9.275 0.442 1.558 1.00 0.00 H ATOM 468 N TYR A 358 4.295 2.021 2.979 1.00 0.00 N ATOM 469 CA TYR A 358 3.046 1.793 3.682 1.00 0.00 C ATOM 470 C TYR A 358 2.368 0.560 3.208 1.00 0.00 C ATOM 471 O TYR A 358 2.432 0.239 2.045 1.00 0.00 O ATOM 472 CB TYR A 358 2.204 3.063 3.537 1.00 0.00 C ATOM 473 CG TYR A 358 2.863 4.187 4.251 1.00 0.00 C ATOM 474 CD1 TYR A 358 3.774 4.989 3.612 1.00 0.00 C ATOM 475 CD2 TYR A 358 2.635 4.384 5.594 1.00 0.00 C ATOM 476 CE1 TYR A 358 4.451 5.948 4.275 1.00 0.00 C ATOM 477 CE2 TYR A 358 3.290 5.364 6.279 1.00 0.00 C ATOM 478 CZ TYR A 358 4.206 6.142 5.627 1.00 0.00 C ATOM 479 OH TYR A 358 4.900 7.093 6.337 1.00 0.00 O ATOM 480 H TYR A 358 4.250 2.137 2.007 1.00 0.00 H ATOM 481 HA TYR A 358 3.283 1.671 4.728 1.00 0.00 H ATOM 482 HB2 TYR A 358 2.352 3.236 2.486 1.00 0.00 H ATOM 483 HB3 TYR A 358 1.132 3.095 3.620 1.00 0.00 H ATOM 484 HD1 TYR A 358 3.957 4.837 2.559 1.00 0.00 H ATOM 485 HD2 TYR A 358 1.911 3.763 6.099 1.00 0.00 H ATOM 486 HE1 TYR A 358 5.160 6.525 3.696 1.00 0.00 H ATOM 487 HE2 TYR A 358 3.093 5.507 7.330 1.00 0.00 H ATOM 488 HH TYR A 358 5.056 7.900 5.833 1.00 0.00 H ATOM 489 N VAL A 359 1.799 -0.164 4.112 1.00 0.00 N ATOM 490 CA VAL A 359 1.039 -1.340 3.777 1.00 0.00 C ATOM 491 C VAL A 359 -0.369 -1.223 4.191 1.00 0.00 C ATOM 492 O VAL A 359 -0.640 -0.873 5.325 1.00 0.00 O ATOM 493 CB VAL A 359 1.657 -2.641 4.422 1.00 0.00 C ATOM 494 CG1 VAL A 359 0.811 -3.874 4.142 1.00 0.00 C ATOM 495 CG2 VAL A 359 2.967 -2.901 3.786 1.00 0.00 C ATOM 496 H VAL A 359 1.894 0.095 5.056 1.00 0.00 H ATOM 497 HA VAL A 359 1.079 -1.470 2.706 1.00 0.00 H ATOM 498 HB VAL A 359 1.818 -2.531 5.481 1.00 0.00 H ATOM 499 HG11 VAL A 359 0.800 -4.025 3.075 1.00 0.00 H ATOM 500 HG12 VAL A 359 -0.197 -3.713 4.496 1.00 0.00 H ATOM 501 HG13 VAL A 359 1.242 -4.737 4.629 1.00 0.00 H ATOM 502 HG21 VAL A 359 2.697 -3.063 2.751 1.00 0.00 H ATOM 503 HG22 VAL A 359 3.390 -3.799 4.209 1.00 0.00 H ATOM 504 HG23 VAL A 359 3.609 -2.040 3.874 1.00 0.00 H ATOM 505 N CYS A 360 -1.308 -1.522 3.295 1.00 0.00 N ATOM 506 CA CYS A 360 -2.643 -1.716 3.844 1.00 0.00 C ATOM 507 C CYS A 360 -2.853 -3.176 3.684 1.00 0.00 C ATOM 508 O CYS A 360 -3.129 -3.578 2.598 1.00 0.00 O ATOM 509 CB CYS A 360 -3.807 -1.048 3.071 1.00 0.00 C ATOM 510 SG CYS A 360 -5.412 -0.785 3.954 1.00 0.00 S ATOM 511 H CYS A 360 -1.032 -1.659 2.345 1.00 0.00 H ATOM 512 HA CYS A 360 -2.648 -1.448 4.891 1.00 0.00 H ATOM 513 HB2 CYS A 360 -3.453 -0.061 2.739 1.00 0.00 H ATOM 514 HB3 CYS A 360 -4.018 -1.676 2.193 1.00 0.00 H ATOM 515 N ALA A 361 -2.841 -3.973 4.721 1.00 0.00 N ATOM 516 CA ALA A 361 -3.053 -5.442 4.558 1.00 0.00 C ATOM 517 C ALA A 361 -4.469 -5.686 4.020 1.00 0.00 C ATOM 518 O ALA A 361 -4.815 -6.731 3.504 1.00 0.00 O ATOM 519 CB ALA A 361 -2.853 -6.159 5.887 1.00 0.00 C ATOM 520 H ALA A 361 -2.661 -3.620 5.620 1.00 0.00 H ATOM 521 HA ALA A 361 -2.338 -5.804 3.833 1.00 0.00 H ATOM 522 HB1 ALA A 361 -3.567 -5.786 6.606 1.00 0.00 H ATOM 523 HB2 ALA A 361 -1.851 -5.981 6.248 1.00 0.00 H ATOM 524 HB3 ALA A 361 -3.002 -7.220 5.751 1.00 0.00 H ATOM 525 N VAL A 362 -5.240 -4.679 4.187 1.00 0.00 N ATOM 526 CA VAL A 362 -6.589 -4.602 3.811 1.00 0.00 C ATOM 527 C VAL A 362 -6.710 -4.430 2.321 1.00 0.00 C ATOM 528 O VAL A 362 -7.578 -4.966 1.724 1.00 0.00 O ATOM 529 CB VAL A 362 -7.366 -3.509 4.594 1.00 0.00 C ATOM 530 CG1 VAL A 362 -8.805 -3.396 4.111 1.00 0.00 C ATOM 531 CG2 VAL A 362 -7.326 -3.795 6.089 1.00 0.00 C ATOM 532 H VAL A 362 -4.746 -3.862 4.358 1.00 0.00 H ATOM 533 HA VAL A 362 -7.036 -5.558 4.031 1.00 0.00 H ATOM 534 HB VAL A 362 -6.879 -2.560 4.420 1.00 0.00 H ATOM 535 HG11 VAL A 362 -9.289 -4.355 4.214 1.00 0.00 H ATOM 536 HG12 VAL A 362 -8.815 -3.098 3.073 1.00 0.00 H ATOM 537 HG13 VAL A 362 -9.334 -2.666 4.703 1.00 0.00 H ATOM 538 HG21 VAL A 362 -7.880 -3.035 6.616 1.00 0.00 H ATOM 539 HG22 VAL A 362 -6.300 -3.796 6.428 1.00 0.00 H ATOM 540 HG23 VAL A 362 -7.769 -4.760 6.281 1.00 0.00 H ATOM 541 N CYS A 363 -5.772 -3.645 1.713 1.00 0.00 N ATOM 542 CA CYS A 363 -5.971 -3.222 0.371 1.00 0.00 C ATOM 543 C CYS A 363 -4.616 -2.935 -0.241 1.00 0.00 C ATOM 544 O CYS A 363 -3.875 -2.175 0.327 1.00 0.00 O ATOM 545 CB CYS A 363 -6.902 -2.055 0.302 1.00 0.00 C ATOM 546 SG CYS A 363 -6.143 -0.504 0.632 1.00 0.00 S ATOM 547 H CYS A 363 -4.853 -3.516 2.057 1.00 0.00 H ATOM 548 HA CYS A 363 -6.412 -4.069 -0.122 1.00 0.00 H ATOM 549 HB2 CYS A 363 -7.334 -2.004 -0.686 1.00 0.00 H ATOM 550 HB3 CYS A 363 -7.680 -2.199 1.037 1.00 0.00 H ATOM 551 N GLN A 364 -4.383 -3.471 -1.432 1.00 0.00 N ATOM 552 CA GLN A 364 -3.060 -3.805 -2.195 1.00 0.00 C ATOM 553 C GLN A 364 -1.818 -4.027 -1.387 1.00 0.00 C ATOM 554 O GLN A 364 -0.863 -4.633 -1.838 1.00 0.00 O ATOM 555 CB GLN A 364 -2.673 -3.019 -3.406 1.00 0.00 C ATOM 556 CG GLN A 364 -1.818 -1.782 -3.073 1.00 0.00 C ATOM 557 CD GLN A 364 -1.273 -1.069 -4.295 1.00 0.00 C ATOM 558 OE1 GLN A 364 -1.022 -1.686 -5.313 1.00 0.00 O ATOM 559 NE2 GLN A 364 -1.190 0.240 -4.264 1.00 0.00 N ATOM 560 H GLN A 364 -5.175 -3.666 -1.967 1.00 0.00 H ATOM 561 HA GLN A 364 -3.363 -4.791 -2.449 1.00 0.00 H ATOM 562 HB2 GLN A 364 -2.082 -3.705 -3.984 1.00 0.00 H ATOM 563 HB3 GLN A 364 -3.551 -2.717 -3.956 1.00 0.00 H ATOM 564 HG2 GLN A 364 -2.325 -1.102 -2.415 1.00 0.00 H ATOM 565 HG3 GLN A 364 -0.992 -2.122 -2.462 1.00 0.00 H ATOM 566 HE21 GLN A 364 -1.490 0.815 -3.507 1.00 0.00 H ATOM 567 HE22 GLN A 364 -0.784 0.606 -5.078 1.00 0.00 H ATOM 568 N ASN A 365 -1.894 -3.546 -0.295 1.00 0.00 N ATOM 569 CA ASN A 365 -1.040 -3.651 0.776 1.00 0.00 C ATOM 570 C ASN A 365 0.163 -2.741 0.588 1.00 0.00 C ATOM 571 O ASN A 365 1.017 -2.782 1.352 1.00 0.00 O ATOM 572 CB ASN A 365 -0.595 -5.156 0.969 1.00 0.00 C ATOM 573 CG ASN A 365 -1.726 -6.230 0.936 1.00 0.00 C ATOM 574 OD1 ASN A 365 -1.542 -7.325 0.448 1.00 0.00 O ATOM 575 ND2 ASN A 365 -2.875 -5.925 1.423 1.00 0.00 N ATOM 576 H ASN A 365 -2.651 -2.920 -0.231 1.00 0.00 H ATOM 577 HA ASN A 365 -1.595 -3.361 1.652 1.00 0.00 H ATOM 578 HB2 ASN A 365 0.189 -5.443 0.290 1.00 0.00 H ATOM 579 HB3 ASN A 365 -0.227 -5.189 1.975 1.00 0.00 H ATOM 580 HD21 ASN A 365 -2.974 -5.016 1.782 1.00 0.00 H ATOM 581 HD22 ASN A 365 -3.557 -6.629 1.467 1.00 0.00 H ATOM 582 N VAL A 366 0.146 -1.814 -0.378 1.00 0.00 N ATOM 583 CA VAL A 366 1.301 -0.904 -0.543 1.00 0.00 C ATOM 584 C VAL A 366 0.828 0.571 -0.719 1.00 0.00 C ATOM 585 O VAL A 366 -0.123 0.804 -1.502 1.00 0.00 O ATOM 586 CB VAL A 366 2.104 -1.310 -1.803 1.00 0.00 C ATOM 587 CG1 VAL A 366 3.404 -0.593 -1.924 1.00 0.00 C ATOM 588 CG2 VAL A 366 2.249 -2.782 -1.913 1.00 0.00 C ATOM 589 H VAL A 366 -0.609 -1.733 -0.988 1.00 0.00 H ATOM 590 HA VAL A 366 1.939 -0.988 0.323 1.00 0.00 H ATOM 591 HB VAL A 366 1.563 -0.976 -2.672 1.00 0.00 H ATOM 592 HG11 VAL A 366 3.218 0.470 -1.972 1.00 0.00 H ATOM 593 HG12 VAL A 366 3.912 -0.914 -2.821 1.00 0.00 H ATOM 594 HG13 VAL A 366 4.014 -0.813 -1.061 1.00 0.00 H ATOM 595 HG21 VAL A 366 2.795 -3.149 -1.060 1.00 0.00 H ATOM 596 HG22 VAL A 366 2.710 -3.022 -2.858 1.00 0.00 H ATOM 597 HG23 VAL A 366 1.226 -3.131 -1.871 1.00 0.00 H ATOM 598 N PHE A 367 1.419 1.564 0.017 1.00 0.00 N ATOM 599 CA PHE A 367 1.221 2.975 -0.332 1.00 0.00 C ATOM 600 C PHE A 367 2.221 4.034 0.129 1.00 0.00 C ATOM 601 O PHE A 367 3.166 3.749 0.821 1.00 0.00 O ATOM 602 CB PHE A 367 -0.151 3.490 -0.465 1.00 0.00 C ATOM 603 CG PHE A 367 -0.945 3.779 0.701 1.00 0.00 C ATOM 604 CD1 PHE A 367 -1.056 2.958 1.795 1.00 0.00 C ATOM 605 CD2 PHE A 367 -1.720 4.873 0.607 1.00 0.00 C ATOM 606 CE1 PHE A 367 -1.966 3.280 2.775 1.00 0.00 C ATOM 607 CE2 PHE A 367 -2.584 5.203 1.536 1.00 0.00 C ATOM 608 CZ PHE A 367 -2.741 4.427 2.629 1.00 0.00 C ATOM 609 H PHE A 367 1.984 1.305 0.782 1.00 0.00 H ATOM 610 HA PHE A 367 1.588 2.868 -1.338 1.00 0.00 H ATOM 611 HB2 PHE A 367 -0.126 4.372 -1.075 1.00 0.00 H ATOM 612 HB3 PHE A 367 -0.689 2.748 -1.042 1.00 0.00 H ATOM 613 HD1 PHE A 367 -0.436 2.077 1.880 1.00 0.00 H ATOM 614 HD2 PHE A 367 -1.617 5.510 -0.258 1.00 0.00 H ATOM 615 HE1 PHE A 367 -2.065 2.642 3.638 1.00 0.00 H ATOM 616 HE2 PHE A 367 -3.151 6.095 1.334 1.00 0.00 H ATOM 617 HZ PHE A 367 -3.494 4.742 3.331 1.00 0.00 H ATOM 618 N CYS A 368 2.025 5.270 -0.394 1.00 0.00 N ATOM 619 CA CYS A 368 2.877 6.414 -0.082 1.00 0.00 C ATOM 620 C CYS A 368 2.326 7.030 1.109 1.00 0.00 C ATOM 621 O CYS A 368 1.118 6.904 1.376 1.00 0.00 O ATOM 622 CB CYS A 368 2.667 7.603 -1.008 1.00 0.00 C ATOM 623 SG CYS A 368 2.836 7.496 -2.728 1.00 0.00 S ATOM 624 H CYS A 368 1.244 5.406 -0.953 1.00 0.00 H ATOM 625 HA CYS A 368 3.928 6.179 -0.033 1.00 0.00 H ATOM 626 HB2 CYS A 368 1.608 7.767 -0.946 1.00 0.00 H ATOM 627 HB3 CYS A 368 3.199 8.469 -0.644 1.00 0.00 H ATOM 628 N VAL A 369 3.150 7.738 1.769 1.00 0.00 N ATOM 629 CA VAL A 369 2.726 8.620 2.780 1.00 0.00 C ATOM 630 C VAL A 369 1.767 9.709 2.252 1.00 0.00 C ATOM 631 O VAL A 369 0.782 10.021 2.910 1.00 0.00 O ATOM 632 CB VAL A 369 3.903 9.120 3.645 1.00 0.00 C ATOM 633 CG1 VAL A 369 4.917 9.835 2.782 1.00 0.00 C ATOM 634 CG2 VAL A 369 3.423 10.022 4.780 1.00 0.00 C ATOM 635 H VAL A 369 4.113 7.665 1.594 1.00 0.00 H ATOM 636 HA VAL A 369 2.110 7.964 3.362 1.00 0.00 H ATOM 637 HB VAL A 369 4.388 8.259 4.077 1.00 0.00 H ATOM 638 HG11 VAL A 369 5.272 9.123 2.048 1.00 0.00 H ATOM 639 HG12 VAL A 369 5.761 10.140 3.383 1.00 0.00 H ATOM 640 HG13 VAL A 369 4.466 10.674 2.277 1.00 0.00 H ATOM 641 HG21 VAL A 369 4.271 10.371 5.349 1.00 0.00 H ATOM 642 HG22 VAL A 369 2.761 9.467 5.427 1.00 0.00 H ATOM 643 HG23 VAL A 369 2.894 10.869 4.367 1.00 0.00 H ATOM 644 N ASP A 370 2.006 10.221 1.014 1.00 0.00 N ATOM 645 CA ASP A 370 1.057 11.187 0.427 1.00 0.00 C ATOM 646 C ASP A 370 -0.298 10.576 0.261 1.00 0.00 C ATOM 647 O ASP A 370 -1.310 11.210 0.363 1.00 0.00 O ATOM 648 CB ASP A 370 1.495 11.784 -0.950 1.00 0.00 C ATOM 649 CG ASP A 370 1.609 10.863 -2.234 1.00 0.00 C ATOM 650 OD1 ASP A 370 1.156 9.659 -2.297 1.00 0.00 O ATOM 651 OD2 ASP A 370 2.050 11.351 -3.242 1.00 0.00 O ATOM 652 H ASP A 370 2.848 10.031 0.549 1.00 0.00 H ATOM 653 HA ASP A 370 0.963 11.995 1.135 1.00 0.00 H ATOM 654 HB2 ASP A 370 0.755 12.531 -1.182 1.00 0.00 H ATOM 655 HB3 ASP A 370 2.437 12.288 -0.806 1.00 0.00 H ATOM 656 N CYS A 371 -0.294 9.361 -0.051 1.00 0.00 N ATOM 657 CA CYS A 371 -1.482 8.687 -0.268 1.00 0.00 C ATOM 658 C CYS A 371 -2.487 8.486 0.845 1.00 0.00 C ATOM 659 O CYS A 371 -3.668 8.365 0.568 1.00 0.00 O ATOM 660 CB CYS A 371 -1.413 7.692 -1.344 1.00 0.00 C ATOM 661 SG CYS A 371 -1.233 8.551 -2.899 1.00 0.00 S ATOM 662 H CYS A 371 0.592 8.962 -0.149 1.00 0.00 H ATOM 663 HA CYS A 371 -1.971 9.528 -0.742 1.00 0.00 H ATOM 664 HB2 CYS A 371 -0.559 7.047 -1.197 1.00 0.00 H ATOM 665 HB3 CYS A 371 -2.331 7.126 -1.389 1.00 0.00 H ATOM 666 N ASP A 372 -2.046 8.361 2.064 1.00 0.00 N ATOM 667 CA ASP A 372 -2.995 8.376 3.183 1.00 0.00 C ATOM 668 C ASP A 372 -3.734 9.708 3.312 1.00 0.00 C ATOM 669 O ASP A 372 -4.922 9.737 3.593 1.00 0.00 O ATOM 670 CB ASP A 372 -2.345 7.903 4.479 1.00 0.00 C ATOM 671 CG ASP A 372 -3.318 7.849 5.621 1.00 0.00 C ATOM 672 OD1 ASP A 372 -4.125 6.899 5.702 1.00 0.00 O ATOM 673 OD2 ASP A 372 -3.261 8.732 6.497 1.00 0.00 O ATOM 674 H ASP A 372 -1.089 8.281 2.260 1.00 0.00 H ATOM 675 HA ASP A 372 -3.806 7.698 2.925 1.00 0.00 H ATOM 676 HB2 ASP A 372 -1.977 6.900 4.314 1.00 0.00 H ATOM 677 HB3 ASP A 372 -1.509 8.532 4.742 1.00 0.00 H ATOM 678 N VAL A 373 -3.021 10.819 3.103 1.00 0.00 N ATOM 679 CA VAL A 373 -3.662 12.129 3.050 1.00 0.00 C ATOM 680 C VAL A 373 -4.637 12.251 1.873 1.00 0.00 C ATOM 681 O VAL A 373 -5.665 12.937 1.961 1.00 0.00 O ATOM 682 CB VAL A 373 -2.710 13.379 3.182 1.00 0.00 C ATOM 683 CG1 VAL A 373 -1.867 13.623 1.950 1.00 0.00 C ATOM 684 CG2 VAL A 373 -3.521 14.622 3.506 1.00 0.00 C ATOM 685 H VAL A 373 -2.049 10.755 2.997 1.00 0.00 H ATOM 686 HA VAL A 373 -4.300 12.095 3.923 1.00 0.00 H ATOM 687 HB VAL A 373 -2.041 13.205 4.012 1.00 0.00 H ATOM 688 HG11 VAL A 373 -1.237 14.486 2.109 1.00 0.00 H ATOM 689 HG12 VAL A 373 -2.516 13.800 1.106 1.00 0.00 H ATOM 690 HG13 VAL A 373 -1.254 12.756 1.755 1.00 0.00 H ATOM 691 HG21 VAL A 373 -4.287 14.732 2.751 1.00 0.00 H ATOM 692 HG22 VAL A 373 -2.878 15.490 3.489 1.00 0.00 H ATOM 693 HG23 VAL A 373 -3.982 14.519 4.477 1.00 0.00 H ATOM 694 N PHE A 374 -4.317 11.516 0.792 1.00 0.00 N ATOM 695 CA PHE A 374 -5.008 11.620 -0.503 1.00 0.00 C ATOM 696 C PHE A 374 -6.486 11.427 -0.295 1.00 0.00 C ATOM 697 O PHE A 374 -7.332 12.156 -0.824 1.00 0.00 O ATOM 698 CB PHE A 374 -4.601 10.398 -1.390 1.00 0.00 C ATOM 699 CG PHE A 374 -5.072 10.438 -2.797 1.00 0.00 C ATOM 700 CD1 PHE A 374 -4.388 11.156 -3.755 1.00 0.00 C ATOM 701 CD2 PHE A 374 -6.189 9.751 -3.160 1.00 0.00 C ATOM 702 CE1 PHE A 374 -4.833 11.186 -5.054 1.00 0.00 C ATOM 703 CE2 PHE A 374 -6.640 9.770 -4.438 1.00 0.00 C ATOM 704 CZ PHE A 374 -5.970 10.490 -5.399 1.00 0.00 C ATOM 705 H PHE A 374 -3.563 10.898 0.888 1.00 0.00 H ATOM 706 HA PHE A 374 -4.766 12.525 -1.038 1.00 0.00 H ATOM 707 HB2 PHE A 374 -3.856 9.644 -1.167 1.00 0.00 H ATOM 708 HB3 PHE A 374 -5.384 9.773 -0.978 1.00 0.00 H ATOM 709 HD1 PHE A 374 -3.499 11.701 -3.475 1.00 0.00 H ATOM 710 HD2 PHE A 374 -6.727 9.180 -2.417 1.00 0.00 H ATOM 711 HE1 PHE A 374 -4.292 11.751 -5.798 1.00 0.00 H ATOM 712 HE2 PHE A 374 -7.538 9.206 -4.638 1.00 0.00 H ATOM 713 HZ PHE A 374 -6.330 10.506 -6.416 1.00 0.00 H ATOM 714 N VAL A 375 -6.750 10.445 0.476 1.00 0.00 N ATOM 715 CA VAL A 375 -8.040 9.949 0.711 1.00 0.00 C ATOM 716 C VAL A 375 -9.036 10.895 1.394 1.00 0.00 C ATOM 717 O VAL A 375 -10.211 10.861 1.072 1.00 0.00 O ATOM 718 CB VAL A 375 -7.978 8.611 1.405 1.00 0.00 C ATOM 719 CG1 VAL A 375 -7.671 8.672 2.821 1.00 0.00 C ATOM 720 CG2 VAL A 375 -9.138 7.807 1.171 1.00 0.00 C ATOM 721 H VAL A 375 -5.986 10.037 0.937 1.00 0.00 H ATOM 722 HA VAL A 375 -8.419 9.747 -0.277 1.00 0.00 H ATOM 723 HB VAL A 375 -7.143 8.084 0.980 1.00 0.00 H ATOM 724 HG11 VAL A 375 -6.661 9.030 2.944 1.00 0.00 H ATOM 725 HG12 VAL A 375 -7.823 7.647 3.134 1.00 0.00 H ATOM 726 HG13 VAL A 375 -8.402 9.319 3.276 1.00 0.00 H ATOM 727 HG21 VAL A 375 -8.990 6.940 1.798 1.00 0.00 H ATOM 728 HG22 VAL A 375 -9.137 7.499 0.137 1.00 0.00 H ATOM 729 HG23 VAL A 375 -10.040 8.323 1.458 1.00 0.00 H ATOM 730 N HIS A 376 -8.544 11.759 2.281 1.00 0.00 N ATOM 731 CA HIS A 376 -9.411 12.482 3.245 1.00 0.00 C ATOM 732 C HIS A 376 -10.586 13.233 2.639 1.00 0.00 C ATOM 733 O HIS A 376 -11.673 13.271 3.235 1.00 0.00 O ATOM 734 CB HIS A 376 -8.634 13.421 4.183 1.00 0.00 C ATOM 735 CG HIS A 376 -7.639 12.759 5.090 1.00 0.00 C ATOM 736 ND1 HIS A 376 -7.972 11.944 6.146 1.00 0.00 N ATOM 737 CD2 HIS A 376 -6.299 12.834 5.095 1.00 0.00 C ATOM 738 CE1 HIS A 376 -6.846 11.566 6.748 1.00 0.00 C ATOM 739 NE2 HIS A 376 -5.795 12.078 6.146 1.00 0.00 N ATOM 740 H HIS A 376 -7.576 11.927 2.284 1.00 0.00 H ATOM 741 HA HIS A 376 -9.823 11.690 3.850 1.00 0.00 H ATOM 742 HB2 HIS A 376 -8.090 14.135 3.583 1.00 0.00 H ATOM 743 HB3 HIS A 376 -9.340 13.957 4.798 1.00 0.00 H ATOM 744 HD1 HIS A 376 -8.876 11.667 6.417 1.00 0.00 H ATOM 745 HD2 HIS A 376 -5.709 13.404 4.394 1.00 0.00 H ATOM 746 HE1 HIS A 376 -6.801 10.922 7.615 1.00 0.00 H ATOM 747 N ASP A 377 -10.402 13.815 1.498 1.00 0.00 N ATOM 748 CA ASP A 377 -11.457 14.596 0.918 1.00 0.00 C ATOM 749 C ASP A 377 -12.391 13.820 -0.028 1.00 0.00 C ATOM 750 O ASP A 377 -13.484 13.432 0.374 1.00 0.00 O ATOM 751 CB ASP A 377 -10.933 15.953 0.352 1.00 0.00 C ATOM 752 CG ASP A 377 -9.882 15.858 -0.760 1.00 0.00 C ATOM 753 OD1 ASP A 377 -9.626 14.768 -1.288 1.00 0.00 O ATOM 754 OD2 ASP A 377 -9.241 16.884 -1.058 1.00 0.00 O ATOM 755 H ASP A 377 -9.556 13.700 1.016 1.00 0.00 H ATOM 756 HA ASP A 377 -12.083 14.832 1.766 1.00 0.00 H ATOM 757 HB2 ASP A 377 -11.769 16.503 -0.049 1.00 0.00 H ATOM 758 HB3 ASP A 377 -10.515 16.523 1.169 1.00 0.00 H ATOM 759 N SER A 378 -11.985 13.621 -1.241 1.00 0.00 N ATOM 760 CA SER A 378 -12.752 12.908 -2.250 1.00 0.00 C ATOM 761 C SER A 378 -13.064 11.415 -1.908 1.00 0.00 C ATOM 762 O SER A 378 -14.131 10.885 -2.251 1.00 0.00 O ATOM 763 CB SER A 378 -12.046 13.043 -3.599 1.00 0.00 C ATOM 764 OG SER A 378 -11.834 14.417 -3.908 1.00 0.00 O ATOM 765 H SER A 378 -11.096 13.979 -1.484 1.00 0.00 H ATOM 766 HA SER A 378 -13.698 13.419 -2.332 1.00 0.00 H ATOM 767 HB2 SER A 378 -11.085 12.555 -3.570 1.00 0.00 H ATOM 768 HB3 SER A 378 -12.656 12.606 -4.375 1.00 0.00 H ATOM 769 HG SER A 378 -12.647 14.891 -3.686 1.00 0.00 H ATOM 770 N LEU A 379 -12.137 10.766 -1.235 1.00 0.00 N ATOM 771 CA LEU A 379 -12.153 9.314 -1.074 1.00 0.00 C ATOM 772 C LEU A 379 -12.764 8.774 0.211 1.00 0.00 C ATOM 773 O LEU A 379 -12.723 9.392 1.278 1.00 0.00 O ATOM 774 CB LEU A 379 -10.838 8.650 -1.348 1.00 0.00 C ATOM 775 CG LEU A 379 -10.219 8.783 -2.723 1.00 0.00 C ATOM 776 CD1 LEU A 379 -9.635 10.168 -2.927 1.00 0.00 C ATOM 777 CD2 LEU A 379 -9.166 7.713 -2.884 1.00 0.00 C ATOM 778 H LEU A 379 -11.434 11.275 -0.778 1.00 0.00 H ATOM 779 HA LEU A 379 -12.829 8.989 -1.851 1.00 0.00 H ATOM 780 HB2 LEU A 379 -10.144 9.064 -0.637 1.00 0.00 H ATOM 781 HB3 LEU A 379 -10.955 7.599 -1.127 1.00 0.00 H ATOM 782 HG LEU A 379 -10.976 8.622 -3.476 1.00 0.00 H ATOM 783 HD11 LEU A 379 -9.303 10.297 -3.946 1.00 0.00 H ATOM 784 HD12 LEU A 379 -8.792 10.305 -2.264 1.00 0.00 H ATOM 785 HD13 LEU A 379 -10.384 10.904 -2.686 1.00 0.00 H ATOM 786 HD21 LEU A 379 -8.681 7.790 -3.845 1.00 0.00 H ATOM 787 HD22 LEU A 379 -9.662 6.758 -2.808 1.00 0.00 H ATOM 788 HD23 LEU A 379 -8.435 7.788 -2.089 1.00 0.00 H ATOM 789 N HIS A 380 -13.295 7.577 0.067 1.00 0.00 N ATOM 790 CA HIS A 380 -14.070 6.873 1.070 1.00 0.00 C ATOM 791 C HIS A 380 -13.418 6.641 2.443 1.00 0.00 C ATOM 792 O HIS A 380 -14.116 6.721 3.454 1.00 0.00 O ATOM 793 CB HIS A 380 -14.528 5.524 0.501 1.00 0.00 C ATOM 794 CG HIS A 380 -13.472 4.429 0.139 1.00 0.00 C ATOM 795 ND1 HIS A 380 -13.876 3.147 -0.155 1.00 0.00 N ATOM 796 CD2 HIS A 380 -12.054 4.408 -0.028 1.00 0.00 C ATOM 797 CE1 HIS A 380 -12.826 2.419 -0.473 1.00 0.00 C ATOM 798 NE2 HIS A 380 -11.708 3.115 -0.417 1.00 0.00 N ATOM 799 H HIS A 380 -13.182 7.140 -0.805 1.00 0.00 H ATOM 800 HA HIS A 380 -14.974 7.441 1.226 1.00 0.00 H ATOM 801 HB2 HIS A 380 -15.193 5.068 1.218 1.00 0.00 H ATOM 802 HB3 HIS A 380 -15.095 5.736 -0.392 1.00 0.00 H ATOM 803 HD1 HIS A 380 -14.797 2.806 -0.126 1.00 0.00 H ATOM 804 HD2 HIS A 380 -11.234 5.121 0.118 1.00 0.00 H ATOM 805 HE1 HIS A 380 -12.875 1.376 -0.747 1.00 0.00 H ATOM 806 N SER A 381 -12.129 6.345 2.483 1.00 0.00 N ATOM 807 CA SER A 381 -11.443 6.012 3.742 1.00 0.00 C ATOM 808 C SER A 381 -9.971 5.749 3.476 1.00 0.00 C ATOM 809 O SER A 381 -9.101 6.198 4.211 1.00 0.00 O ATOM 810 CB SER A 381 -12.089 4.774 4.404 1.00 0.00 C ATOM 811 OG SER A 381 -11.390 4.371 5.571 1.00 0.00 O ATOM 812 H SER A 381 -11.613 6.391 1.654 1.00 0.00 H ATOM 813 HA SER A 381 -11.532 6.857 4.408 1.00 0.00 H ATOM 814 HB2 SER A 381 -13.103 5.019 4.680 1.00 0.00 H ATOM 815 HB3 SER A 381 -12.100 3.958 3.696 1.00 0.00 H ATOM 816 HG SER A 381 -11.985 4.455 6.326 1.00 0.00 H ATOM 817 N CYS A 382 -9.706 5.006 2.412 1.00 0.00 N ATOM 818 CA CYS A 382 -8.357 4.671 1.992 1.00 0.00 C ATOM 819 C CYS A 382 -8.388 4.343 0.497 1.00 0.00 C ATOM 820 O CYS A 382 -9.082 3.430 0.143 1.00 0.00 O ATOM 821 CB CYS A 382 -7.956 3.466 2.787 1.00 0.00 C ATOM 822 SG CYS A 382 -6.480 2.639 2.251 1.00 0.00 S ATOM 823 H CYS A 382 -10.442 4.632 1.886 1.00 0.00 H ATOM 824 HA CYS A 382 -7.675 5.488 2.185 1.00 0.00 H ATOM 825 HB2 CYS A 382 -7.829 3.734 3.825 1.00 0.00 H ATOM 826 HB3 CYS A 382 -8.766 2.759 2.704 1.00 0.00 H ATOM 827 N PRO A 383 -7.545 4.997 -0.389 1.00 0.00 N ATOM 828 CA PRO A 383 -7.611 4.849 -1.899 1.00 0.00 C ATOM 829 C PRO A 383 -7.650 3.429 -2.311 1.00 0.00 C ATOM 830 O PRO A 383 -8.440 2.987 -3.134 1.00 0.00 O ATOM 831 CB PRO A 383 -6.144 5.256 -2.264 1.00 0.00 C ATOM 832 CG PRO A 383 -5.471 5.543 -0.958 1.00 0.00 C ATOM 833 CD PRO A 383 -6.510 5.951 -0.047 1.00 0.00 C ATOM 834 HA PRO A 383 -8.281 5.495 -2.439 1.00 0.00 H ATOM 835 HB2 PRO A 383 -5.736 4.327 -2.633 1.00 0.00 H ATOM 836 HB3 PRO A 383 -5.918 5.947 -3.054 1.00 0.00 H ATOM 837 HG2 PRO A 383 -5.047 4.628 -0.591 1.00 0.00 H ATOM 838 HG3 PRO A 383 -4.661 6.232 -1.000 1.00 0.00 H ATOM 839 HD2 PRO A 383 -6.188 5.902 0.982 1.00 0.00 H ATOM 840 HD3 PRO A 383 -6.817 6.939 -0.349 1.00 0.00 H ATOM 841 N GLY A 384 -6.812 2.748 -1.664 1.00 0.00 N ATOM 842 CA GLY A 384 -6.604 1.390 -1.865 1.00 0.00 C ATOM 843 C GLY A 384 -7.741 0.505 -1.649 1.00 0.00 C ATOM 844 O GLY A 384 -7.791 -0.559 -2.238 1.00 0.00 O ATOM 845 H GLY A 384 -6.310 3.312 -1.025 1.00 0.00 H ATOM 846 HA2 GLY A 384 -6.244 1.245 -2.870 1.00 0.00 H ATOM 847 HA3 GLY A 384 -5.807 1.089 -1.200 1.00 0.00 H ATOM 848 N CYS A 385 -8.610 0.870 -0.717 1.00 0.00 N ATOM 849 CA CYS A 385 -9.616 -0.038 -0.282 1.00 0.00 C ATOM 850 C CYS A 385 -10.539 -0.552 -1.372 1.00 0.00 C ATOM 851 O CYS A 385 -11.078 -1.637 -1.265 1.00 0.00 O ATOM 852 CB CYS A 385 -10.235 0.210 1.126 1.00 0.00 C ATOM 853 SG CYS A 385 -9.179 -0.199 2.632 1.00 0.00 S ATOM 854 H CYS A 385 -8.634 1.804 -0.400 1.00 0.00 H ATOM 855 HA CYS A 385 -8.963 -0.888 -0.180 1.00 0.00 H ATOM 856 HB2 CYS A 385 -10.488 1.257 1.207 1.00 0.00 H ATOM 857 HB3 CYS A 385 -11.146 -0.366 1.200 1.00 0.00 H ATOM 858 N ILE A 386 -10.696 0.223 -2.411 1.00 0.00 N ATOM 859 CA ILE A 386 -11.392 -0.219 -3.602 1.00 0.00 C ATOM 860 C ILE A 386 -10.680 -1.494 -4.255 1.00 0.00 C ATOM 861 O ILE A 386 -11.336 -2.420 -4.703 1.00 0.00 O ATOM 862 CB ILE A 386 -11.438 0.957 -4.627 1.00 0.00 C ATOM 863 CG1 ILE A 386 -12.158 2.167 -4.008 1.00 0.00 C ATOM 864 CG2 ILE A 386 -12.147 0.540 -5.900 1.00 0.00 C ATOM 865 CD1 ILE A 386 -12.149 3.413 -4.877 1.00 0.00 C ATOM 866 H ILE A 386 -10.337 1.136 -2.407 1.00 0.00 H ATOM 867 HA ILE A 386 -12.401 -0.481 -3.326 1.00 0.00 H ATOM 868 HB ILE A 386 -10.427 1.247 -4.870 1.00 0.00 H ATOM 869 HG12 ILE A 386 -13.190 1.907 -3.825 1.00 0.00 H ATOM 870 HG13 ILE A 386 -11.688 2.414 -3.067 1.00 0.00 H ATOM 871 HG21 ILE A 386 -13.154 0.246 -5.644 1.00 0.00 H ATOM 872 HG22 ILE A 386 -11.618 -0.279 -6.363 1.00 0.00 H ATOM 873 HG23 ILE A 386 -12.179 1.393 -6.561 1.00 0.00 H ATOM 874 HD11 ILE A 386 -12.641 3.197 -5.814 1.00 0.00 H ATOM 875 HD12 ILE A 386 -11.131 3.718 -5.062 1.00 0.00 H ATOM 876 HD13 ILE A 386 -12.673 4.209 -4.369 1.00 0.00 H TER 877 ILE A 386 HETATM 878 ZN ZN A 1 0.909 8.396 -3.858 1.00 0.00 ZN HETATM 879 ZN ZN A 2 -6.878 0.369 2.523 1.00 0.00 ZN