ATOM 1 N GLY A 391 -18.579 3.456 -6.206 1.00 0.00 N ATOM 2 CA GLY A 391 -17.716 2.673 -7.121 1.00 0.00 C ATOM 3 C GLY A 391 -18.180 1.240 -7.243 1.00 0.00 C ATOM 4 O GLY A 391 -19.357 0.983 -7.493 1.00 0.00 O ATOM 5 H1 GLY A 391 -18.684 2.952 -5.292 1.00 0.00 H ATOM 6 H2 GLY A 391 -19.522 3.592 -6.627 1.00 0.00 H ATOM 7 H3 GLY A 391 -18.156 4.390 -6.025 1.00 0.00 H ATOM 8 HA2 GLY A 391 -17.733 3.129 -8.100 1.00 0.00 H ATOM 9 HA3 GLY A 391 -16.705 2.685 -6.742 1.00 0.00 H ATOM 10 N SER A 392 -17.257 0.307 -7.052 1.00 0.00 N ATOM 11 CA SER A 392 -17.574 -1.111 -7.097 1.00 0.00 C ATOM 12 C SER A 392 -18.153 -1.574 -5.760 1.00 0.00 C ATOM 13 O SER A 392 -18.785 -2.626 -5.680 1.00 0.00 O ATOM 14 CB SER A 392 -16.314 -1.907 -7.437 1.00 0.00 C ATOM 15 OG SER A 392 -15.239 -1.533 -6.589 1.00 0.00 O ATOM 16 H SER A 392 -16.325 0.580 -6.880 1.00 0.00 H ATOM 17 HA SER A 392 -18.313 -1.265 -7.871 1.00 0.00 H ATOM 18 HB2 SER A 392 -16.511 -2.961 -7.311 1.00 0.00 H ATOM 19 HB3 SER A 392 -16.034 -1.712 -8.461 1.00 0.00 H ATOM 20 HG SER A 392 -14.898 -2.319 -6.138 1.00 0.00 H ATOM 21 N GLU A 393 -17.920 -0.766 -4.720 1.00 0.00 N ATOM 22 CA GLU A 393 -18.424 -1.033 -3.367 1.00 0.00 C ATOM 23 C GLU A 393 -17.844 -2.329 -2.810 1.00 0.00 C ATOM 24 O GLU A 393 -18.361 -2.898 -1.847 1.00 0.00 O ATOM 25 CB GLU A 393 -19.955 -1.093 -3.360 1.00 0.00 C ATOM 26 CG GLU A 393 -20.617 0.058 -4.102 1.00 0.00 C ATOM 27 CD GLU A 393 -20.134 1.418 -3.639 1.00 0.00 C ATOM 28 OE1 GLU A 393 -19.093 1.892 -4.151 1.00 0.00 O ATOM 29 OE2 GLU A 393 -20.795 2.022 -2.776 1.00 0.00 O ATOM 30 H GLU A 393 -17.397 0.049 -4.870 1.00 0.00 H ATOM 31 HA GLU A 393 -18.107 -0.215 -2.736 1.00 0.00 H ATOM 32 HB2 GLU A 393 -20.269 -2.017 -3.822 1.00 0.00 H ATOM 33 HB3 GLU A 393 -20.299 -1.078 -2.337 1.00 0.00 H ATOM 34 HG2 GLU A 393 -20.404 -0.042 -5.155 1.00 0.00 H ATOM 35 HG3 GLU A 393 -21.685 0.000 -3.946 1.00 0.00 H ATOM 36 N THR A 394 -16.751 -2.779 -3.406 1.00 0.00 N ATOM 37 CA THR A 394 -16.126 -4.027 -3.018 1.00 0.00 C ATOM 38 C THR A 394 -15.152 -3.838 -1.859 1.00 0.00 C ATOM 39 O THR A 394 -13.984 -3.500 -2.060 1.00 0.00 O ATOM 40 CB THR A 394 -15.390 -4.661 -4.213 1.00 0.00 C ATOM 41 OG1 THR A 394 -14.757 -3.635 -4.994 1.00 0.00 O ATOM 42 CG2 THR A 394 -16.354 -5.451 -5.088 1.00 0.00 C ATOM 43 H THR A 394 -16.355 -2.256 -4.134 1.00 0.00 H ATOM 44 HA THR A 394 -16.908 -4.703 -2.708 1.00 0.00 H ATOM 45 HB THR A 394 -14.633 -5.336 -3.837 1.00 0.00 H ATOM 46 HG1 THR A 394 -13.793 -3.681 -4.874 1.00 0.00 H ATOM 47 HG21 THR A 394 -17.111 -4.787 -5.483 1.00 0.00 H ATOM 48 HG22 THR A 394 -16.827 -6.222 -4.497 1.00 0.00 H ATOM 49 HG23 THR A 394 -15.813 -5.906 -5.905 1.00 0.00 H ATOM 50 N GLN A 395 -15.639 -4.040 -0.641 1.00 0.00 N ATOM 51 CA GLN A 395 -14.779 -4.016 0.533 1.00 0.00 C ATOM 52 C GLN A 395 -13.779 -5.158 0.465 1.00 0.00 C ATOM 53 O GLN A 395 -12.617 -5.008 0.850 1.00 0.00 O ATOM 54 CB GLN A 395 -15.604 -4.105 1.816 1.00 0.00 C ATOM 55 CG GLN A 395 -16.279 -2.799 2.196 1.00 0.00 C ATOM 56 CD GLN A 395 -15.282 -1.715 2.566 1.00 0.00 C ATOM 57 OE1 GLN A 395 -14.886 -1.594 3.728 1.00 0.00 O ATOM 58 NE2 GLN A 395 -14.867 -0.921 1.589 1.00 0.00 N ATOM 59 H GLN A 395 -16.599 -4.218 -0.533 1.00 0.00 H ATOM 60 HA GLN A 395 -14.239 -3.081 0.529 1.00 0.00 H ATOM 61 HB2 GLN A 395 -16.370 -4.858 1.687 1.00 0.00 H ATOM 62 HB3 GLN A 395 -14.956 -4.399 2.627 1.00 0.00 H ATOM 63 HG2 GLN A 395 -16.866 -2.456 1.357 1.00 0.00 H ATOM 64 HG3 GLN A 395 -16.925 -2.977 3.043 1.00 0.00 H ATOM 65 HE21 GLN A 395 -15.222 -1.073 0.687 1.00 0.00 H ATOM 66 HE22 GLN A 395 -14.222 -0.216 1.807 1.00 0.00 H ATOM 67 N ALA A 396 -14.230 -6.292 -0.063 1.00 0.00 N ATOM 68 CA ALA A 396 -13.362 -7.443 -0.267 1.00 0.00 C ATOM 69 C ALA A 396 -12.305 -7.131 -1.323 1.00 0.00 C ATOM 70 O ALA A 396 -11.288 -7.820 -1.428 1.00 0.00 O ATOM 71 CB ALA A 396 -14.179 -8.666 -0.664 1.00 0.00 C ATOM 72 H ALA A 396 -15.180 -6.356 -0.319 1.00 0.00 H ATOM 73 HA ALA A 396 -12.870 -7.653 0.671 1.00 0.00 H ATOM 74 HB1 ALA A 396 -14.683 -8.476 -1.600 1.00 0.00 H ATOM 75 HB2 ALA A 396 -14.910 -8.877 0.102 1.00 0.00 H ATOM 76 HB3 ALA A 396 -13.522 -9.517 -0.776 1.00 0.00 H ATOM 77 N GLY A 397 -12.549 -6.063 -2.081 1.00 0.00 N ATOM 78 CA GLY A 397 -11.613 -5.626 -3.095 1.00 0.00 C ATOM 79 C GLY A 397 -10.316 -5.149 -2.490 1.00 0.00 C ATOM 80 O GLY A 397 -9.253 -5.688 -2.792 1.00 0.00 O ATOM 81 H GLY A 397 -13.376 -5.557 -1.937 1.00 0.00 H ATOM 82 HA2 GLY A 397 -11.412 -6.449 -3.766 1.00 0.00 H ATOM 83 HA3 GLY A 397 -12.054 -4.814 -3.656 1.00 0.00 H ATOM 84 N ILE A 398 -10.401 -4.165 -1.595 1.00 0.00 N ATOM 85 CA ILE A 398 -9.214 -3.657 -0.925 1.00 0.00 C ATOM 86 C ILE A 398 -8.634 -4.744 -0.033 1.00 0.00 C ATOM 87 O ILE A 398 -7.447 -4.758 0.224 1.00 0.00 O ATOM 88 CB ILE A 398 -9.492 -2.344 -0.123 1.00 0.00 C ATOM 89 CG1 ILE A 398 -8.260 -1.874 0.712 1.00 0.00 C ATOM 90 CG2 ILE A 398 -10.714 -2.510 0.772 1.00 0.00 C ATOM 91 CD1 ILE A 398 -8.200 -2.453 2.115 1.00 0.00 C ATOM 92 H ILE A 398 -11.275 -3.788 -1.375 1.00 0.00 H ATOM 93 HA ILE A 398 -8.489 -3.432 -1.695 1.00 0.00 H ATOM 94 HB ILE A 398 -9.726 -1.573 -0.842 1.00 0.00 H ATOM 95 HG12 ILE A 398 -7.345 -2.163 0.206 1.00 0.00 H ATOM 96 HG13 ILE A 398 -8.283 -0.792 0.806 1.00 0.00 H ATOM 97 HG21 ILE A 398 -11.580 -2.722 0.163 1.00 0.00 H ATOM 98 HG22 ILE A 398 -10.879 -1.599 1.329 1.00 0.00 H ATOM 99 HG23 ILE A 398 -10.549 -3.328 1.460 1.00 0.00 H ATOM 100 HD11 ILE A 398 -9.095 -2.179 2.655 1.00 0.00 H ATOM 101 HD12 ILE A 398 -7.335 -2.062 2.630 1.00 0.00 H ATOM 102 HD13 ILE A 398 -8.130 -3.529 2.058 1.00 0.00 H ATOM 103 N LYS A 399 -9.473 -5.678 0.411 1.00 0.00 N ATOM 104 CA LYS A 399 -8.985 -6.795 1.212 1.00 0.00 C ATOM 105 C LYS A 399 -7.950 -7.604 0.432 1.00 0.00 C ATOM 106 O LYS A 399 -6.855 -7.861 0.931 1.00 0.00 O ATOM 107 CB LYS A 399 -10.128 -7.702 1.673 1.00 0.00 C ATOM 108 CG LYS A 399 -11.149 -6.992 2.540 1.00 0.00 C ATOM 109 CD LYS A 399 -10.490 -6.244 3.685 1.00 0.00 C ATOM 110 CE LYS A 399 -11.509 -5.458 4.492 1.00 0.00 C ATOM 111 NZ LYS A 399 -12.504 -6.343 5.154 1.00 0.00 N ATOM 112 H LYS A 399 -10.430 -5.608 0.201 1.00 0.00 H ATOM 113 HA LYS A 399 -8.503 -6.379 2.084 1.00 0.00 H ATOM 114 HB2 LYS A 399 -10.635 -8.098 0.804 1.00 0.00 H ATOM 115 HB3 LYS A 399 -9.712 -8.520 2.240 1.00 0.00 H ATOM 116 HG2 LYS A 399 -11.696 -6.287 1.932 1.00 0.00 H ATOM 117 HG3 LYS A 399 -11.831 -7.724 2.946 1.00 0.00 H ATOM 118 HD2 LYS A 399 -9.998 -6.955 4.332 1.00 0.00 H ATOM 119 HD3 LYS A 399 -9.761 -5.558 3.278 1.00 0.00 H ATOM 120 HE2 LYS A 399 -10.991 -4.889 5.247 1.00 0.00 H ATOM 121 HE3 LYS A 399 -12.025 -4.783 3.826 1.00 0.00 H ATOM 122 HZ1 LYS A 399 -12.031 -6.961 5.846 1.00 0.00 H ATOM 123 HZ2 LYS A 399 -12.986 -6.939 4.448 1.00 0.00 H ATOM 124 HZ3 LYS A 399 -13.220 -5.769 5.650 1.00 0.00 H ATOM 125 N GLU A 400 -8.284 -7.981 -0.798 1.00 0.00 N ATOM 126 CA GLU A 400 -7.331 -8.686 -1.647 1.00 0.00 C ATOM 127 C GLU A 400 -6.166 -7.769 -1.986 1.00 0.00 C ATOM 128 O GLU A 400 -5.000 -8.138 -1.831 1.00 0.00 O ATOM 129 CB GLU A 400 -7.976 -9.165 -2.951 1.00 0.00 C ATOM 130 CG GLU A 400 -7.015 -9.964 -3.825 1.00 0.00 C ATOM 131 CD GLU A 400 -7.321 -9.862 -5.304 1.00 0.00 C ATOM 132 OE1 GLU A 400 -8.336 -10.433 -5.743 1.00 0.00 O ATOM 133 OE2 GLU A 400 -6.531 -9.217 -6.034 1.00 0.00 O ATOM 134 H GLU A 400 -9.181 -7.775 -1.144 1.00 0.00 H ATOM 135 HA GLU A 400 -6.959 -9.539 -1.098 1.00 0.00 H ATOM 136 HB2 GLU A 400 -8.824 -9.792 -2.715 1.00 0.00 H ATOM 137 HB3 GLU A 400 -8.316 -8.308 -3.514 1.00 0.00 H ATOM 138 HG2 GLU A 400 -6.015 -9.596 -3.657 1.00 0.00 H ATOM 139 HG3 GLU A 400 -7.066 -11.003 -3.532 1.00 0.00 H ATOM 140 N GLU A 401 -6.499 -6.564 -2.434 1.00 0.00 N ATOM 141 CA GLU A 401 -5.503 -5.607 -2.883 1.00 0.00 C ATOM 142 C GLU A 401 -4.523 -5.251 -1.773 1.00 0.00 C ATOM 143 O GLU A 401 -3.324 -5.220 -2.002 1.00 0.00 O ATOM 144 CB GLU A 401 -6.181 -4.353 -3.439 1.00 0.00 C ATOM 145 CG GLU A 401 -6.995 -4.638 -4.692 1.00 0.00 C ATOM 146 CD GLU A 401 -7.563 -3.391 -5.339 1.00 0.00 C ATOM 147 OE1 GLU A 401 -8.638 -2.926 -4.911 1.00 0.00 O ATOM 148 OE2 GLU A 401 -6.941 -2.887 -6.299 1.00 0.00 O ATOM 149 H GLU A 401 -7.450 -6.311 -2.464 1.00 0.00 H ATOM 150 HA GLU A 401 -4.946 -6.074 -3.683 1.00 0.00 H ATOM 151 HB2 GLU A 401 -6.840 -3.949 -2.685 1.00 0.00 H ATOM 152 HB3 GLU A 401 -5.428 -3.621 -3.682 1.00 0.00 H ATOM 153 HG2 GLU A 401 -6.357 -5.131 -5.410 1.00 0.00 H ATOM 154 HG3 GLU A 401 -7.810 -5.294 -4.429 1.00 0.00 H ATOM 155 N ILE A 402 -5.019 -5.031 -0.565 1.00 0.00 N ATOM 156 CA ILE A 402 -4.155 -4.639 0.541 1.00 0.00 C ATOM 157 C ILE A 402 -3.220 -5.780 0.921 1.00 0.00 C ATOM 158 O ILE A 402 -2.083 -5.544 1.294 1.00 0.00 O ATOM 159 CB ILE A 402 -4.957 -4.178 1.788 1.00 0.00 C ATOM 160 CG1 ILE A 402 -4.043 -3.434 2.762 1.00 0.00 C ATOM 161 CG2 ILE A 402 -5.617 -5.359 2.498 1.00 0.00 C ATOM 162 CD1 ILE A 402 -4.755 -2.923 3.996 1.00 0.00 C ATOM 163 H ILE A 402 -5.987 -5.124 -0.414 1.00 0.00 H ATOM 164 HA ILE A 402 -3.549 -3.805 0.199 1.00 0.00 H ATOM 165 HB ILE A 402 -5.736 -3.510 1.458 1.00 0.00 H ATOM 166 HG12 ILE A 402 -3.255 -4.098 3.086 1.00 0.00 H ATOM 167 HG13 ILE A 402 -3.606 -2.585 2.256 1.00 0.00 H ATOM 168 HG21 ILE A 402 -4.855 -6.040 2.852 1.00 0.00 H ATOM 169 HG22 ILE A 402 -6.269 -5.878 1.807 1.00 0.00 H ATOM 170 HG23 ILE A 402 -6.196 -4.997 3.337 1.00 0.00 H ATOM 171 HD11 ILE A 402 -5.204 -3.754 4.521 1.00 0.00 H ATOM 172 HD12 ILE A 402 -5.523 -2.224 3.701 1.00 0.00 H ATOM 173 HD13 ILE A 402 -4.045 -2.429 4.642 1.00 0.00 H ATOM 174 N ARG A 403 -3.686 -7.020 0.805 1.00 0.00 N ATOM 175 CA ARG A 403 -2.837 -8.164 1.108 1.00 0.00 C ATOM 176 C ARG A 403 -1.653 -8.210 0.148 1.00 0.00 C ATOM 177 O ARG A 403 -0.524 -8.474 0.553 1.00 0.00 O ATOM 178 CB ARG A 403 -3.634 -9.470 1.036 1.00 0.00 C ATOM 179 CG ARG A 403 -4.666 -9.613 2.142 1.00 0.00 C ATOM 180 CD ARG A 403 -5.433 -10.917 2.026 1.00 0.00 C ATOM 181 NE ARG A 403 -6.458 -11.044 3.064 1.00 0.00 N ATOM 182 CZ ARG A 403 -7.170 -12.151 3.280 1.00 0.00 C ATOM 183 NH1 ARG A 403 -6.924 -13.252 2.573 1.00 0.00 N ATOM 184 NH2 ARG A 403 -8.108 -12.165 4.220 1.00 0.00 N ATOM 185 H ARG A 403 -4.617 -7.166 0.516 1.00 0.00 H ATOM 186 HA ARG A 403 -2.461 -8.037 2.113 1.00 0.00 H ATOM 187 HB2 ARG A 403 -4.148 -9.511 0.088 1.00 0.00 H ATOM 188 HB3 ARG A 403 -2.950 -10.302 1.102 1.00 0.00 H ATOM 189 HG2 ARG A 403 -4.162 -9.589 3.098 1.00 0.00 H ATOM 190 HG3 ARG A 403 -5.363 -8.791 2.078 1.00 0.00 H ATOM 191 HD2 ARG A 403 -5.909 -10.953 1.057 1.00 0.00 H ATOM 192 HD3 ARG A 403 -4.739 -11.741 2.115 1.00 0.00 H ATOM 193 HE ARG A 403 -6.635 -10.247 3.622 1.00 0.00 H ATOM 194 HH11 ARG A 403 -6.202 -13.254 1.871 1.00 0.00 H ATOM 195 HH12 ARG A 403 -7.454 -14.095 2.743 1.00 0.00 H ATOM 196 HH21 ARG A 403 -8.282 -11.346 4.774 1.00 0.00 H ATOM 197 HH22 ARG A 403 -8.658 -12.999 4.378 1.00 0.00 H ATOM 198 N ARG A 404 -1.917 -7.904 -1.115 1.00 0.00 N ATOM 199 CA ARG A 404 -0.882 -7.937 -2.141 1.00 0.00 C ATOM 200 C ARG A 404 -0.110 -6.616 -2.210 1.00 0.00 C ATOM 201 O ARG A 404 1.048 -6.595 -2.622 1.00 0.00 O ATOM 202 CB ARG A 404 -1.473 -8.312 -3.508 1.00 0.00 C ATOM 203 CG ARG A 404 -2.690 -7.497 -3.907 1.00 0.00 C ATOM 204 CD ARG A 404 -3.405 -8.087 -5.115 1.00 0.00 C ATOM 205 NE ARG A 404 -2.588 -8.040 -6.325 1.00 0.00 N ATOM 206 CZ ARG A 404 -3.042 -8.349 -7.542 1.00 0.00 C ATOM 207 NH1 ARG A 404 -4.307 -8.727 -7.712 1.00 0.00 N ATOM 208 NH2 ARG A 404 -2.231 -8.283 -8.588 1.00 0.00 N ATOM 209 H ARG A 404 -2.826 -7.653 -1.360 1.00 0.00 H ATOM 210 HA ARG A 404 -0.188 -8.710 -1.851 1.00 0.00 H ATOM 211 HB2 ARG A 404 -0.713 -8.168 -4.263 1.00 0.00 H ATOM 212 HB3 ARG A 404 -1.754 -9.355 -3.491 1.00 0.00 H ATOM 213 HG2 ARG A 404 -3.375 -7.476 -3.077 1.00 0.00 H ATOM 214 HG3 ARG A 404 -2.377 -6.490 -4.143 1.00 0.00 H ATOM 215 HD2 ARG A 404 -3.655 -9.116 -4.901 1.00 0.00 H ATOM 216 HD3 ARG A 404 -4.314 -7.527 -5.284 1.00 0.00 H ATOM 217 HE ARG A 404 -1.646 -7.756 -6.223 1.00 0.00 H ATOM 218 HH11 ARG A 404 -4.933 -8.788 -6.921 1.00 0.00 H ATOM 219 HH12 ARG A 404 -4.649 -8.948 -8.636 1.00 0.00 H ATOM 220 HH21 ARG A 404 -1.270 -8.005 -8.468 1.00 0.00 H ATOM 221 HH22 ARG A 404 -2.570 -8.502 -9.508 1.00 0.00 H ATOM 222 N GLN A 405 -0.740 -5.517 -1.802 1.00 0.00 N ATOM 223 CA GLN A 405 -0.053 -4.233 -1.719 1.00 0.00 C ATOM 224 C GLN A 405 0.847 -4.189 -0.492 1.00 0.00 C ATOM 225 O GLN A 405 2.008 -3.819 -0.592 1.00 0.00 O ATOM 226 CB GLN A 405 -1.051 -3.075 -1.701 1.00 0.00 C ATOM 227 CG GLN A 405 -1.721 -2.843 -3.044 1.00 0.00 C ATOM 228 CD GLN A 405 -2.848 -1.838 -2.972 1.00 0.00 C ATOM 229 OE1 GLN A 405 -3.998 -2.190 -2.723 1.00 0.00 O ATOM 230 NE2 GLN A 405 -2.530 -0.579 -3.197 1.00 0.00 N ATOM 231 H GLN A 405 -1.695 -5.564 -1.572 1.00 0.00 H ATOM 232 HA GLN A 405 0.566 -4.142 -2.598 1.00 0.00 H ATOM 233 HB2 GLN A 405 -1.817 -3.283 -0.968 1.00 0.00 H ATOM 234 HB3 GLN A 405 -0.531 -2.171 -1.422 1.00 0.00 H ATOM 235 HG2 GLN A 405 -0.980 -2.476 -3.738 1.00 0.00 H ATOM 236 HG3 GLN A 405 -2.114 -3.784 -3.402 1.00 0.00 H ATOM 237 HE21 GLN A 405 -1.595 -0.367 -3.394 1.00 0.00 H ATOM 238 HE22 GLN A 405 -3.245 0.086 -3.170 1.00 0.00 H ATOM 239 N GLU A 406 0.328 -4.598 0.657 1.00 0.00 N ATOM 240 CA GLU A 406 1.144 -4.703 1.861 1.00 0.00 C ATOM 241 C GLU A 406 2.211 -5.777 1.664 1.00 0.00 C ATOM 242 O GLU A 406 3.260 -5.755 2.303 1.00 0.00 O ATOM 243 CB GLU A 406 0.286 -5.043 3.081 1.00 0.00 C ATOM 244 CG GLU A 406 -0.701 -3.950 3.483 1.00 0.00 C ATOM 245 CD GLU A 406 -0.006 -2.693 3.963 1.00 0.00 C ATOM 246 OE1 GLU A 406 0.340 -2.627 5.163 1.00 0.00 O ATOM 247 OE2 GLU A 406 0.194 -1.772 3.150 1.00 0.00 O ATOM 248 H GLU A 406 -0.627 -4.831 0.702 1.00 0.00 H ATOM 249 HA GLU A 406 1.627 -3.750 2.021 1.00 0.00 H ATOM 250 HB2 GLU A 406 -0.275 -5.942 2.872 1.00 0.00 H ATOM 251 HB3 GLU A 406 0.942 -5.229 3.920 1.00 0.00 H ATOM 252 HG2 GLU A 406 -1.332 -3.699 2.630 1.00 0.00 H ATOM 253 HG3 GLU A 406 -1.322 -4.326 4.282 1.00 0.00 H ATOM 254 N PHE A 407 1.922 -6.716 0.768 1.00 0.00 N ATOM 255 CA PHE A 407 2.866 -7.761 0.388 1.00 0.00 C ATOM 256 C PHE A 407 4.113 -7.127 -0.214 1.00 0.00 C ATOM 257 O PHE A 407 5.224 -7.312 0.283 1.00 0.00 O ATOM 258 CB PHE A 407 2.209 -8.684 -0.647 1.00 0.00 C ATOM 259 CG PHE A 407 2.813 -10.054 -0.773 1.00 0.00 C ATOM 260 CD1 PHE A 407 4.101 -10.232 -1.250 1.00 0.00 C ATOM 261 CD2 PHE A 407 2.070 -11.171 -0.429 1.00 0.00 C ATOM 262 CE1 PHE A 407 4.640 -11.499 -1.375 1.00 0.00 C ATOM 263 CE2 PHE A 407 2.602 -12.441 -0.552 1.00 0.00 C ATOM 264 CZ PHE A 407 3.890 -12.604 -1.024 1.00 0.00 C ATOM 265 H PHE A 407 1.031 -6.711 0.352 1.00 0.00 H ATOM 266 HA PHE A 407 3.135 -8.325 1.271 1.00 0.00 H ATOM 267 HB2 PHE A 407 1.172 -8.812 -0.384 1.00 0.00 H ATOM 268 HB3 PHE A 407 2.266 -8.209 -1.618 1.00 0.00 H ATOM 269 HD1 PHE A 407 4.691 -9.367 -1.522 1.00 0.00 H ATOM 270 HD2 PHE A 407 1.058 -11.042 -0.064 1.00 0.00 H ATOM 271 HE1 PHE A 407 5.647 -11.626 -1.748 1.00 0.00 H ATOM 272 HE2 PHE A 407 2.016 -13.305 -0.276 1.00 0.00 H ATOM 273 HZ PHE A 407 4.309 -13.594 -1.121 1.00 0.00 H ATOM 274 N LEU A 408 3.915 -6.361 -1.284 1.00 0.00 N ATOM 275 CA LEU A 408 5.020 -5.701 -1.956 1.00 0.00 C ATOM 276 C LEU A 408 5.556 -4.550 -1.124 1.00 0.00 C ATOM 277 O LEU A 408 6.733 -4.214 -1.213 1.00 0.00 O ATOM 278 CB LEU A 408 4.629 -5.228 -3.364 1.00 0.00 C ATOM 279 CG LEU A 408 3.273 -4.515 -3.502 1.00 0.00 C ATOM 280 CD1 LEU A 408 3.367 -3.052 -3.100 1.00 0.00 C ATOM 281 CD2 LEU A 408 2.757 -4.633 -4.926 1.00 0.00 C ATOM 282 H LEU A 408 3.005 -6.241 -1.625 1.00 0.00 H ATOM 283 HA LEU A 408 5.808 -6.434 -2.053 1.00 0.00 H ATOM 284 HB2 LEU A 408 5.400 -4.548 -3.700 1.00 0.00 H ATOM 285 HB3 LEU A 408 4.624 -6.087 -4.018 1.00 0.00 H ATOM 286 HG LEU A 408 2.559 -4.992 -2.848 1.00 0.00 H ATOM 287 HD11 LEU A 408 2.383 -2.602 -3.152 1.00 0.00 H ATOM 288 HD12 LEU A 408 4.037 -2.535 -3.769 1.00 0.00 H ATOM 289 HD13 LEU A 408 3.740 -2.982 -2.088 1.00 0.00 H ATOM 290 HD21 LEU A 408 2.630 -5.675 -5.178 1.00 0.00 H ATOM 291 HD22 LEU A 408 3.467 -4.181 -5.604 1.00 0.00 H ATOM 292 HD23 LEU A 408 1.807 -4.125 -5.008 1.00 0.00 H ATOM 293 N LEU A 409 4.695 -3.954 -0.309 1.00 0.00 N ATOM 294 CA LEU A 409 5.119 -2.901 0.598 1.00 0.00 C ATOM 295 C LEU A 409 6.128 -3.470 1.581 1.00 0.00 C ATOM 296 O LEU A 409 7.164 -2.869 1.837 1.00 0.00 O ATOM 297 CB LEU A 409 3.915 -2.295 1.331 1.00 0.00 C ATOM 298 CG LEU A 409 4.177 -0.973 2.065 1.00 0.00 C ATOM 299 CD1 LEU A 409 2.881 -0.193 2.226 1.00 0.00 C ATOM 300 CD2 LEU A 409 4.807 -1.217 3.431 1.00 0.00 C ATOM 301 H LEU A 409 3.746 -4.219 -0.329 1.00 0.00 H ATOM 302 HA LEU A 409 5.600 -2.132 0.012 1.00 0.00 H ATOM 303 HB2 LEU A 409 3.128 -2.129 0.608 1.00 0.00 H ATOM 304 HB3 LEU A 409 3.566 -3.018 2.053 1.00 0.00 H ATOM 305 HG LEU A 409 4.859 -0.372 1.481 1.00 0.00 H ATOM 306 HD11 LEU A 409 3.075 0.723 2.765 1.00 0.00 H ATOM 307 HD12 LEU A 409 2.166 -0.789 2.775 1.00 0.00 H ATOM 308 HD13 LEU A 409 2.481 0.042 1.253 1.00 0.00 H ATOM 309 HD21 LEU A 409 5.758 -1.715 3.307 1.00 0.00 H ATOM 310 HD22 LEU A 409 4.152 -1.838 4.025 1.00 0.00 H ATOM 311 HD23 LEU A 409 4.960 -0.273 3.931 1.00 0.00 H ATOM 312 N ASN A 410 5.823 -4.643 2.109 1.00 0.00 N ATOM 313 CA ASN A 410 6.749 -5.370 2.968 1.00 0.00 C ATOM 314 C ASN A 410 8.054 -5.656 2.233 1.00 0.00 C ATOM 315 O ASN A 410 9.139 -5.390 2.753 1.00 0.00 O ATOM 316 CB ASN A 410 6.107 -6.685 3.434 1.00 0.00 C ATOM 317 CG ASN A 410 7.125 -7.782 3.705 1.00 0.00 C ATOM 318 OD1 ASN A 410 7.466 -8.559 2.811 1.00 0.00 O ATOM 319 ND2 ASN A 410 7.606 -7.861 4.929 1.00 0.00 N ATOM 320 H ASN A 410 4.939 -5.033 1.920 1.00 0.00 H ATOM 321 HA ASN A 410 6.962 -4.749 3.830 1.00 0.00 H ATOM 322 HB2 ASN A 410 5.555 -6.503 4.346 1.00 0.00 H ATOM 323 HB3 ASN A 410 5.424 -7.032 2.671 1.00 0.00 H ATOM 324 HD21 ASN A 410 7.282 -7.220 5.596 1.00 0.00 H ATOM 325 HD22 ASN A 410 8.275 -8.557 5.121 1.00 0.00 H ATOM 326 N SER A 411 7.936 -6.175 1.015 1.00 0.00 N ATOM 327 CA SER A 411 9.099 -6.523 0.218 1.00 0.00 C ATOM 328 C SER A 411 9.979 -5.299 -0.033 1.00 0.00 C ATOM 329 O SER A 411 11.183 -5.329 0.221 1.00 0.00 O ATOM 330 CB SER A 411 8.653 -7.141 -1.103 1.00 0.00 C ATOM 331 OG SER A 411 7.793 -8.248 -0.876 1.00 0.00 O ATOM 332 H SER A 411 7.039 -6.331 0.646 1.00 0.00 H ATOM 333 HA SER A 411 9.670 -7.257 0.771 1.00 0.00 H ATOM 334 HB2 SER A 411 8.119 -6.402 -1.684 1.00 0.00 H ATOM 335 HB3 SER A 411 9.517 -7.479 -1.652 1.00 0.00 H ATOM 336 HG SER A 411 7.563 -8.289 0.059 1.00 0.00 H ATOM 337 N LEU A 412 9.377 -4.213 -0.509 1.00 0.00 N ATOM 338 CA LEU A 412 10.123 -2.990 -0.762 1.00 0.00 C ATOM 339 C LEU A 412 10.634 -2.398 0.547 1.00 0.00 C ATOM 340 O LEU A 412 11.699 -1.789 0.592 1.00 0.00 O ATOM 341 CB LEU A 412 9.266 -1.972 -1.542 1.00 0.00 C ATOM 342 CG LEU A 412 8.006 -1.440 -0.846 1.00 0.00 C ATOM 343 CD1 LEU A 412 8.352 -0.346 0.157 1.00 0.00 C ATOM 344 CD2 LEU A 412 7.013 -0.918 -1.877 1.00 0.00 C ATOM 345 H LEU A 412 8.409 -4.241 -0.710 1.00 0.00 H ATOM 346 HA LEU A 412 10.979 -3.256 -1.365 1.00 0.00 H ATOM 347 HB2 LEU A 412 9.892 -1.126 -1.782 1.00 0.00 H ATOM 348 HB3 LEU A 412 8.962 -2.438 -2.466 1.00 0.00 H ATOM 349 HG LEU A 412 7.532 -2.248 -0.305 1.00 0.00 H ATOM 350 HD11 LEU A 412 7.445 0.027 0.608 1.00 0.00 H ATOM 351 HD12 LEU A 412 8.862 0.460 -0.351 1.00 0.00 H ATOM 352 HD13 LEU A 412 8.996 -0.753 0.928 1.00 0.00 H ATOM 353 HD21 LEU A 412 6.773 -1.705 -2.576 1.00 0.00 H ATOM 354 HD22 LEU A 412 7.448 -0.085 -2.407 1.00 0.00 H ATOM 355 HD23 LEU A 412 6.111 -0.595 -1.378 1.00 0.00 H ATOM 356 N HIS A 413 9.869 -2.592 1.615 1.00 0.00 N ATOM 357 CA HIS A 413 10.253 -2.094 2.923 1.00 0.00 C ATOM 358 C HIS A 413 11.509 -2.794 3.409 1.00 0.00 C ATOM 359 O HIS A 413 12.381 -2.177 4.020 1.00 0.00 O ATOM 360 CB HIS A 413 9.123 -2.289 3.936 1.00 0.00 C ATOM 361 CG HIS A 413 9.099 -1.213 4.959 1.00 0.00 C ATOM 362 ND1 HIS A 413 8.317 -1.237 6.087 1.00 0.00 N ATOM 363 CD2 HIS A 413 9.783 -0.061 4.995 1.00 0.00 C ATOM 364 CE1 HIS A 413 8.527 -0.135 6.781 1.00 0.00 C ATOM 365 NE2 HIS A 413 9.416 0.600 6.137 1.00 0.00 N ATOM 366 H HIS A 413 9.006 -3.052 1.512 1.00 0.00 H ATOM 367 HA HIS A 413 10.457 -1.040 2.827 1.00 0.00 H ATOM 368 HB2 HIS A 413 8.175 -2.288 3.422 1.00 0.00 H ATOM 369 HB3 HIS A 413 9.258 -3.232 4.445 1.00 0.00 H ATOM 370 HD1 HIS A 413 7.674 -1.946 6.336 1.00 0.00 H ATOM 371 HD2 HIS A 413 10.488 0.272 4.248 1.00 0.00 H ATOM 372 HE1 HIS A 413 8.062 0.115 7.719 1.00 0.00 H ATOM 373 HE2 HIS A 413 9.577 1.562 6.310 1.00 0.00 H ATOM 374 N ARG A 414 11.607 -4.082 3.128 1.00 0.00 N ATOM 375 CA ARG A 414 12.771 -4.847 3.530 1.00 0.00 C ATOM 376 C ARG A 414 13.914 -4.655 2.540 1.00 0.00 C ATOM 377 O ARG A 414 15.051 -5.036 2.809 1.00 0.00 O ATOM 378 CB ARG A 414 12.435 -6.332 3.674 1.00 0.00 C ATOM 379 CG ARG A 414 11.575 -6.662 4.885 1.00 0.00 C ATOM 380 CD ARG A 414 12.187 -6.123 6.168 1.00 0.00 C ATOM 381 NE ARG A 414 11.580 -6.709 7.361 1.00 0.00 N ATOM 382 CZ ARG A 414 10.918 -6.012 8.285 1.00 0.00 C ATOM 383 NH1 ARG A 414 10.762 -4.699 8.151 1.00 0.00 N ATOM 384 NH2 ARG A 414 10.435 -6.627 9.354 1.00 0.00 N ATOM 385 H ARG A 414 10.881 -4.529 2.639 1.00 0.00 H ATOM 386 HA ARG A 414 13.078 -4.463 4.489 1.00 0.00 H ATOM 387 HB2 ARG A 414 11.904 -6.655 2.791 1.00 0.00 H ATOM 388 HB3 ARG A 414 13.356 -6.887 3.754 1.00 0.00 H ATOM 389 HG2 ARG A 414 10.598 -6.222 4.750 1.00 0.00 H ATOM 390 HG3 ARG A 414 11.480 -7.736 4.964 1.00 0.00 H ATOM 391 HD2 ARG A 414 13.243 -6.345 6.170 1.00 0.00 H ATOM 392 HD3 ARG A 414 12.045 -5.052 6.194 1.00 0.00 H ATOM 393 HE ARG A 414 11.688 -7.687 7.485 1.00 0.00 H ATOM 394 HH11 ARG A 414 11.139 -4.227 7.357 1.00 0.00 H ATOM 395 HH12 ARG A 414 10.253 -4.173 8.847 1.00 0.00 H ATOM 396 HH21 ARG A 414 10.561 -7.625 9.468 1.00 0.00 H ATOM 397 HH22 ARG A 414 9.942 -6.106 10.064 1.00 0.00 H ATOM 398 N ASP A 415 13.597 -4.055 1.399 1.00 0.00 N ATOM 399 CA ASP A 415 14.601 -3.713 0.392 1.00 0.00 C ATOM 400 C ASP A 415 15.360 -2.473 0.833 1.00 0.00 C ATOM 401 O ASP A 415 16.438 -2.176 0.331 1.00 0.00 O ATOM 402 CB ASP A 415 13.925 -3.488 -0.966 1.00 0.00 C ATOM 403 CG ASP A 415 14.906 -3.313 -2.107 1.00 0.00 C ATOM 404 OD1 ASP A 415 15.455 -4.327 -2.583 1.00 0.00 O ATOM 405 OD2 ASP A 415 15.113 -2.164 -2.547 1.00 0.00 O ATOM 406 H ASP A 415 12.657 -3.836 1.223 1.00 0.00 H ATOM 407 HA ASP A 415 15.294 -4.529 0.310 1.00 0.00 H ATOM 408 HB2 ASP A 415 13.300 -4.336 -1.188 1.00 0.00 H ATOM 409 HB3 ASP A 415 13.307 -2.600 -0.909 1.00 0.00 H ATOM 410 N LEU A 416 14.792 -1.769 1.802 1.00 0.00 N ATOM 411 CA LEU A 416 15.404 -0.567 2.340 1.00 0.00 C ATOM 412 C LEU A 416 16.322 -0.892 3.513 1.00 0.00 C ATOM 413 O LEU A 416 17.437 -0.378 3.609 1.00 0.00 O ATOM 414 CB LEU A 416 14.323 0.402 2.796 1.00 0.00 C ATOM 415 CG LEU A 416 13.303 0.773 1.723 1.00 0.00 C ATOM 416 CD1 LEU A 416 12.398 1.878 2.223 1.00 0.00 C ATOM 417 CD2 LEU A 416 14.005 1.190 0.444 1.00 0.00 C ATOM 418 H LEU A 416 13.931 -2.066 2.159 1.00 0.00 H ATOM 419 HA LEU A 416 15.977 -0.101 1.556 1.00 0.00 H ATOM 420 HB2 LEU A 416 13.797 -0.043 3.628 1.00 0.00 H ATOM 421 HB3 LEU A 416 14.801 1.310 3.137 1.00 0.00 H ATOM 422 HG LEU A 416 12.689 -0.089 1.505 1.00 0.00 H ATOM 423 HD11 LEU A 416 12.997 2.740 2.475 1.00 0.00 H ATOM 424 HD12 LEU A 416 11.867 1.538 3.099 1.00 0.00 H ATOM 425 HD13 LEU A 416 11.694 2.141 1.450 1.00 0.00 H ATOM 426 HD21 LEU A 416 14.646 2.036 0.643 1.00 0.00 H ATOM 427 HD22 LEU A 416 13.269 1.466 -0.297 1.00 0.00 H ATOM 428 HD23 LEU A 416 14.599 0.367 0.073 1.00 0.00 H ATOM 429 N GLN A 417 15.849 -1.751 4.402 1.00 0.00 N ATOM 430 CA GLN A 417 16.564 -2.031 5.636 1.00 0.00 C ATOM 431 C GLN A 417 17.755 -2.945 5.386 1.00 0.00 C ATOM 432 O GLN A 417 17.722 -3.811 4.514 1.00 0.00 O ATOM 433 CB GLN A 417 15.625 -2.647 6.672 1.00 0.00 C ATOM 434 CG GLN A 417 14.345 -1.854 6.865 1.00 0.00 C ATOM 435 CD GLN A 417 13.542 -2.302 8.070 1.00 0.00 C ATOM 436 OE1 GLN A 417 12.793 -1.520 8.653 1.00 0.00 O ATOM 437 NE2 GLN A 417 13.709 -3.553 8.471 1.00 0.00 N ATOM 438 H GLN A 417 15.009 -2.216 4.218 1.00 0.00 H ATOM 439 HA GLN A 417 16.935 -1.092 6.015 1.00 0.00 H ATOM 440 HB2 GLN A 417 15.362 -3.646 6.353 1.00 0.00 H ATOM 441 HB3 GLN A 417 16.138 -2.704 7.620 1.00 0.00 H ATOM 442 HG2 GLN A 417 14.598 -0.811 6.989 1.00 0.00 H ATOM 443 HG3 GLN A 417 13.735 -1.969 5.979 1.00 0.00 H ATOM 444 HE21 GLN A 417 14.338 -4.122 7.977 1.00 0.00 H ATOM 445 HE22 GLN A 417 13.202 -3.860 9.263 1.00 0.00 H ATOM 446 N GLY A 418 18.807 -2.734 6.156 1.00 0.00 N ATOM 447 CA GLY A 418 20.028 -3.487 5.970 1.00 0.00 C ATOM 448 C GLY A 418 21.130 -2.603 5.435 1.00 0.00 C ATOM 449 O GLY A 418 22.247 -3.057 5.186 1.00 0.00 O ATOM 450 H GLY A 418 18.759 -2.047 6.863 1.00 0.00 H ATOM 451 HA2 GLY A 418 20.333 -3.905 6.920 1.00 0.00 H ATOM 452 HA3 GLY A 418 19.850 -4.289 5.270 1.00 0.00 H ATOM 453 N GLY A 419 20.802 -1.329 5.265 1.00 0.00 N ATOM 454 CA GLY A 419 21.760 -0.367 4.767 1.00 0.00 C ATOM 455 C GLY A 419 21.642 -0.153 3.272 1.00 0.00 C ATOM 456 O GLY A 419 22.638 0.088 2.593 1.00 0.00 O ATOM 457 H GLY A 419 19.894 -1.041 5.487 1.00 0.00 H ATOM 458 HA2 GLY A 419 21.602 0.576 5.268 1.00 0.00 H ATOM 459 HA3 GLY A 419 22.756 -0.717 4.990 1.00 0.00 H ATOM 460 N ILE A 420 20.426 -0.244 2.752 1.00 0.00 N ATOM 461 CA ILE A 420 20.201 -0.071 1.325 1.00 0.00 C ATOM 462 C ILE A 420 19.618 1.308 1.046 1.00 0.00 C ATOM 463 O ILE A 420 18.561 1.660 1.568 1.00 0.00 O ATOM 464 CB ILE A 420 19.235 -1.136 0.770 1.00 0.00 C ATOM 465 CG1 ILE A 420 19.573 -2.527 1.323 1.00 0.00 C ATOM 466 CG2 ILE A 420 19.274 -1.140 -0.754 1.00 0.00 C ATOM 467 CD1 ILE A 420 20.948 -3.029 0.936 1.00 0.00 C ATOM 468 H ILE A 420 19.661 -0.429 3.335 1.00 0.00 H ATOM 469 HA ILE A 420 21.150 -0.167 0.819 1.00 0.00 H ATOM 470 HB ILE A 420 18.235 -0.870 1.076 1.00 0.00 H ATOM 471 HG12 ILE A 420 19.524 -2.499 2.404 1.00 0.00 H ATOM 472 HG13 ILE A 420 18.844 -3.238 0.954 1.00 0.00 H ATOM 473 HG21 ILE A 420 18.588 -1.886 -1.130 1.00 0.00 H ATOM 474 HG22 ILE A 420 20.274 -1.370 -1.089 1.00 0.00 H ATOM 475 HG23 ILE A 420 18.985 -0.167 -1.125 1.00 0.00 H ATOM 476 HD11 ILE A 420 21.107 -4.009 1.362 1.00 0.00 H ATOM 477 HD12 ILE A 420 21.699 -2.346 1.306 1.00 0.00 H ATOM 478 HD13 ILE A 420 21.017 -3.090 -0.141 1.00 0.00 H ATOM 479 N LYS A 421 20.306 2.090 0.235 1.00 0.00 N ATOM 480 CA LYS A 421 19.823 3.418 -0.101 1.00 0.00 C ATOM 481 C LYS A 421 19.042 3.406 -1.408 1.00 0.00 C ATOM 482 O LYS A 421 19.578 3.727 -2.471 1.00 0.00 O ATOM 483 CB LYS A 421 20.966 4.431 -0.188 1.00 0.00 C ATOM 484 CG LYS A 421 21.629 4.738 1.146 1.00 0.00 C ATOM 485 CD LYS A 421 22.633 5.871 1.012 1.00 0.00 C ATOM 486 CE LYS A 421 23.275 6.220 2.344 1.00 0.00 C ATOM 487 NZ LYS A 421 22.279 6.680 3.347 1.00 0.00 N ATOM 488 H LYS A 421 21.152 1.765 -0.153 1.00 0.00 H ATOM 489 HA LYS A 421 19.153 3.722 0.688 1.00 0.00 H ATOM 490 HB2 LYS A 421 21.721 4.049 -0.857 1.00 0.00 H ATOM 491 HB3 LYS A 421 20.577 5.354 -0.591 1.00 0.00 H ATOM 492 HG2 LYS A 421 20.870 5.021 1.860 1.00 0.00 H ATOM 493 HG3 LYS A 421 22.141 3.853 1.493 1.00 0.00 H ATOM 494 HD2 LYS A 421 23.409 5.572 0.322 1.00 0.00 H ATOM 495 HD3 LYS A 421 22.127 6.744 0.626 1.00 0.00 H ATOM 496 HE2 LYS A 421 23.775 5.344 2.726 1.00 0.00 H ATOM 497 HE3 LYS A 421 23.999 7.005 2.181 1.00 0.00 H ATOM 498 HZ1 LYS A 421 22.766 7.001 4.210 1.00 0.00 H ATOM 499 HZ2 LYS A 421 21.630 5.904 3.597 1.00 0.00 H ATOM 500 HZ3 LYS A 421 21.718 7.473 2.963 1.00 0.00 H ATOM 501 N ASP A 422 17.784 3.004 -1.323 1.00 0.00 N ATOM 502 CA ASP A 422 16.889 3.067 -2.466 1.00 0.00 C ATOM 503 C ASP A 422 15.642 3.866 -2.109 1.00 0.00 C ATOM 504 O ASP A 422 14.796 3.416 -1.346 1.00 0.00 O ATOM 505 CB ASP A 422 16.509 1.666 -2.963 1.00 0.00 C ATOM 506 CG ASP A 422 15.586 1.735 -4.167 1.00 0.00 C ATOM 507 OD1 ASP A 422 16.049 2.138 -5.255 1.00 0.00 O ATOM 508 OD2 ASP A 422 14.391 1.409 -4.032 1.00 0.00 O ATOM 509 H ASP A 422 17.449 2.659 -0.468 1.00 0.00 H ATOM 510 HA ASP A 422 17.410 3.587 -3.255 1.00 0.00 H ATOM 511 HB2 ASP A 422 17.408 1.140 -3.254 1.00 0.00 H ATOM 512 HB3 ASP A 422 16.011 1.111 -2.172 1.00 0.00 H ATOM 513 N LEU A 423 15.545 5.071 -2.645 1.00 0.00 N ATOM 514 CA LEU A 423 14.414 5.944 -2.358 1.00 0.00 C ATOM 515 C LEU A 423 13.199 5.532 -3.179 1.00 0.00 C ATOM 516 O LEU A 423 12.080 5.970 -2.910 1.00 0.00 O ATOM 517 CB LEU A 423 14.761 7.412 -2.639 1.00 0.00 C ATOM 518 CG LEU A 423 15.658 8.101 -1.600 1.00 0.00 C ATOM 519 CD1 LEU A 423 17.055 7.496 -1.584 1.00 0.00 C ATOM 520 CD2 LEU A 423 15.729 9.595 -1.872 1.00 0.00 C ATOM 521 H LEU A 423 16.253 5.383 -3.259 1.00 0.00 H ATOM 522 HA LEU A 423 14.175 5.836 -1.309 1.00 0.00 H ATOM 523 HB2 LEU A 423 15.258 7.460 -3.597 1.00 0.00 H ATOM 524 HB3 LEU A 423 13.836 7.966 -2.706 1.00 0.00 H ATOM 525 HG LEU A 423 15.227 7.963 -0.619 1.00 0.00 H ATOM 526 HD11 LEU A 423 17.665 8.019 -0.861 1.00 0.00 H ATOM 527 HD12 LEU A 423 17.501 7.589 -2.565 1.00 0.00 H ATOM 528 HD13 LEU A 423 16.991 6.451 -1.316 1.00 0.00 H ATOM 529 HD21 LEU A 423 14.741 10.025 -1.789 1.00 0.00 H ATOM 530 HD22 LEU A 423 16.113 9.761 -2.866 1.00 0.00 H ATOM 531 HD23 LEU A 423 16.383 10.058 -1.151 1.00 0.00 H ATOM 532 N SER A 424 13.436 4.681 -4.170 1.00 0.00 N ATOM 533 CA SER A 424 12.380 4.201 -5.047 1.00 0.00 C ATOM 534 C SER A 424 11.281 3.513 -4.240 1.00 0.00 C ATOM 535 O SER A 424 10.104 3.847 -4.368 1.00 0.00 O ATOM 536 CB SER A 424 12.961 3.231 -6.080 1.00 0.00 C ATOM 537 OG SER A 424 14.219 3.686 -6.555 1.00 0.00 O ATOM 538 H SER A 424 14.353 4.366 -4.317 1.00 0.00 H ATOM 539 HA SER A 424 11.957 5.052 -5.559 1.00 0.00 H ATOM 540 HB2 SER A 424 13.091 2.259 -5.627 1.00 0.00 H ATOM 541 HB3 SER A 424 12.282 3.148 -6.919 1.00 0.00 H ATOM 542 HG SER A 424 14.925 3.149 -6.151 1.00 0.00 H ATOM 543 N LYS A 425 11.672 2.573 -3.382 1.00 0.00 N ATOM 544 CA LYS A 425 10.709 1.824 -2.580 1.00 0.00 C ATOM 545 C LYS A 425 9.966 2.742 -1.617 1.00 0.00 C ATOM 546 O LYS A 425 8.831 2.472 -1.244 1.00 0.00 O ATOM 547 CB LYS A 425 11.390 0.722 -1.769 1.00 0.00 C ATOM 548 CG LYS A 425 12.310 -0.186 -2.566 1.00 0.00 C ATOM 549 CD LYS A 425 11.648 -0.714 -3.831 1.00 0.00 C ATOM 550 CE LYS A 425 12.556 -1.688 -4.564 1.00 0.00 C ATOM 551 NZ LYS A 425 13.956 -1.189 -4.656 1.00 0.00 N ATOM 552 H LYS A 425 12.632 2.370 -3.296 1.00 0.00 H ATOM 553 HA LYS A 425 9.995 1.376 -3.252 1.00 0.00 H ATOM 554 HB2 LYS A 425 11.971 1.184 -0.986 1.00 0.00 H ATOM 555 HB3 LYS A 425 10.625 0.109 -1.316 1.00 0.00 H ATOM 556 HG2 LYS A 425 13.195 0.368 -2.842 1.00 0.00 H ATOM 557 HG3 LYS A 425 12.591 -1.024 -1.944 1.00 0.00 H ATOM 558 HD2 LYS A 425 10.735 -1.225 -3.562 1.00 0.00 H ATOM 559 HD3 LYS A 425 11.421 0.117 -4.484 1.00 0.00 H ATOM 560 HE2 LYS A 425 12.554 -2.629 -4.033 1.00 0.00 H ATOM 561 HE3 LYS A 425 12.170 -1.838 -5.561 1.00 0.00 H ATOM 562 HZ1 LYS A 425 14.430 -1.600 -5.489 1.00 0.00 H ATOM 563 HZ2 LYS A 425 14.490 -1.471 -3.799 1.00 0.00 H ATOM 564 HZ3 LYS A 425 13.971 -0.147 -4.729 1.00 0.00 H ATOM 565 N GLU A 426 10.607 3.834 -1.239 1.00 0.00 N ATOM 566 CA GLU A 426 10.049 4.740 -0.246 1.00 0.00 C ATOM 567 C GLU A 426 8.857 5.496 -0.824 1.00 0.00 C ATOM 568 O GLU A 426 7.801 5.599 -0.193 1.00 0.00 O ATOM 569 CB GLU A 426 11.118 5.717 0.246 1.00 0.00 C ATOM 570 CG GLU A 426 10.657 6.588 1.402 1.00 0.00 C ATOM 571 CD GLU A 426 11.743 7.521 1.895 1.00 0.00 C ATOM 572 OE1 GLU A 426 12.522 7.108 2.777 1.00 0.00 O ATOM 573 OE2 GLU A 426 11.815 8.668 1.406 1.00 0.00 O ATOM 574 H GLU A 426 11.466 4.047 -1.655 1.00 0.00 H ATOM 575 HA GLU A 426 9.710 4.140 0.587 1.00 0.00 H ATOM 576 HB2 GLU A 426 11.979 5.154 0.570 1.00 0.00 H ATOM 577 HB3 GLU A 426 11.405 6.361 -0.573 1.00 0.00 H ATOM 578 HG2 GLU A 426 9.815 7.177 1.075 1.00 0.00 H ATOM 579 HG3 GLU A 426 10.353 5.948 2.219 1.00 0.00 H ATOM 580 N GLU A 427 9.025 6.010 -2.033 1.00 0.00 N ATOM 581 CA GLU A 427 7.935 6.669 -2.736 1.00 0.00 C ATOM 582 C GLU A 427 6.830 5.667 -3.027 1.00 0.00 C ATOM 583 O GLU A 427 5.645 6.000 -3.013 1.00 0.00 O ATOM 584 CB GLU A 427 8.424 7.276 -4.052 1.00 0.00 C ATOM 585 CG GLU A 427 9.610 8.214 -3.905 1.00 0.00 C ATOM 586 CD GLU A 427 10.116 8.723 -5.243 1.00 0.00 C ATOM 587 OE1 GLU A 427 10.923 8.017 -5.883 1.00 0.00 O ATOM 588 OE2 GLU A 427 9.707 9.826 -5.659 1.00 0.00 O ATOM 589 H GLU A 427 9.910 5.954 -2.459 1.00 0.00 H ATOM 590 HA GLU A 427 7.543 7.446 -2.097 1.00 0.00 H ATOM 591 HB2 GLU A 427 8.712 6.472 -4.714 1.00 0.00 H ATOM 592 HB3 GLU A 427 7.613 7.825 -4.502 1.00 0.00 H ATOM 593 HG2 GLU A 427 9.311 9.061 -3.305 1.00 0.00 H ATOM 594 HG3 GLU A 427 10.413 7.687 -3.410 1.00 0.00 H ATOM 595 N ARG A 428 7.236 4.432 -3.263 1.00 0.00 N ATOM 596 CA ARG A 428 6.311 3.376 -3.613 1.00 0.00 C ATOM 597 C ARG A 428 5.510 2.925 -2.398 1.00 0.00 C ATOM 598 O ARG A 428 4.300 2.727 -2.494 1.00 0.00 O ATOM 599 CB ARG A 428 7.064 2.196 -4.219 1.00 0.00 C ATOM 600 CG ARG A 428 7.622 2.470 -5.610 1.00 0.00 C ATOM 601 CD ARG A 428 6.530 2.840 -6.606 1.00 0.00 C ATOM 602 NE ARG A 428 7.090 3.167 -7.917 1.00 0.00 N ATOM 603 CZ ARG A 428 6.378 3.592 -8.960 1.00 0.00 C ATOM 604 NH1 ARG A 428 5.061 3.749 -8.865 1.00 0.00 N ATOM 605 NH2 ARG A 428 6.986 3.879 -10.103 1.00 0.00 N ATOM 606 H ARG A 428 8.192 4.222 -3.189 1.00 0.00 H ATOM 607 HA ARG A 428 5.626 3.770 -4.349 1.00 0.00 H ATOM 608 HB2 ARG A 428 7.896 1.949 -3.568 1.00 0.00 H ATOM 609 HB3 ARG A 428 6.396 1.351 -4.278 1.00 0.00 H ATOM 610 HG2 ARG A 428 8.325 3.288 -5.547 1.00 0.00 H ATOM 611 HG3 ARG A 428 8.132 1.584 -5.963 1.00 0.00 H ATOM 612 HD2 ARG A 428 5.855 2.003 -6.709 1.00 0.00 H ATOM 613 HD3 ARG A 428 5.988 3.696 -6.230 1.00 0.00 H ATOM 614 HE ARG A 428 8.068 3.070 -8.021 1.00 0.00 H ATOM 615 HH11 ARG A 428 4.580 3.554 -7.994 1.00 0.00 H ATOM 616 HH12 ARG A 428 4.526 4.054 -9.660 1.00 0.00 H ATOM 617 HH21 ARG A 428 7.984 3.785 -10.186 1.00 0.00 H ATOM 618 HH22 ARG A 428 6.449 4.194 -10.900 1.00 0.00 H ATOM 619 N LEU A 429 6.176 2.779 -1.248 1.00 0.00 N ATOM 620 CA LEU A 429 5.487 2.353 -0.032 1.00 0.00 C ATOM 621 C LEU A 429 4.412 3.353 0.355 1.00 0.00 C ATOM 622 O LEU A 429 3.355 2.968 0.844 1.00 0.00 O ATOM 623 CB LEU A 429 6.461 2.118 1.142 1.00 0.00 C ATOM 624 CG LEU A 429 7.190 3.346 1.711 1.00 0.00 C ATOM 625 CD1 LEU A 429 6.345 4.059 2.764 1.00 0.00 C ATOM 626 CD2 LEU A 429 8.526 2.932 2.304 1.00 0.00 C ATOM 627 H LEU A 429 7.149 2.936 -1.226 1.00 0.00 H ATOM 628 HA LEU A 429 5.000 1.416 -0.258 1.00 0.00 H ATOM 629 HB2 LEU A 429 5.903 1.663 1.946 1.00 0.00 H ATOM 630 HB3 LEU A 429 7.209 1.412 0.813 1.00 0.00 H ATOM 631 HG LEU A 429 7.382 4.044 0.912 1.00 0.00 H ATOM 632 HD11 LEU A 429 5.439 4.428 2.307 1.00 0.00 H ATOM 633 HD12 LEU A 429 6.905 4.886 3.176 1.00 0.00 H ATOM 634 HD13 LEU A 429 6.094 3.367 3.554 1.00 0.00 H ATOM 635 HD21 LEU A 429 9.133 2.472 1.535 1.00 0.00 H ATOM 636 HD22 LEU A 429 8.361 2.223 3.104 1.00 0.00 H ATOM 637 HD23 LEU A 429 9.033 3.803 2.694 1.00 0.00 H ATOM 638 N TRP A 430 4.668 4.637 0.129 1.00 0.00 N ATOM 639 CA TRP A 430 3.677 5.637 0.451 1.00 0.00 C ATOM 640 C TRP A 430 2.602 5.683 -0.622 1.00 0.00 C ATOM 641 O TRP A 430 1.451 6.021 -0.348 1.00 0.00 O ATOM 642 CB TRP A 430 4.305 7.012 0.627 1.00 0.00 C ATOM 643 CG TRP A 430 3.433 7.909 1.442 1.00 0.00 C ATOM 644 CD1 TRP A 430 3.035 7.679 2.719 1.00 0.00 C ATOM 645 CD2 TRP A 430 2.842 9.154 1.051 1.00 0.00 C ATOM 646 NE1 TRP A 430 2.230 8.695 3.155 1.00 0.00 N ATOM 647 CE2 TRP A 430 2.099 9.620 2.150 1.00 0.00 C ATOM 648 CE3 TRP A 430 2.868 9.918 -0.118 1.00 0.00 C ATOM 649 CZ2 TRP A 430 1.389 10.815 2.117 1.00 0.00 C ATOM 650 CZ3 TRP A 430 2.166 11.105 -0.149 1.00 0.00 C ATOM 651 CH2 TRP A 430 1.435 11.544 0.962 1.00 0.00 C ATOM 652 H TRP A 430 5.540 4.913 -0.236 1.00 0.00 H ATOM 653 HA TRP A 430 3.219 5.344 1.383 1.00 0.00 H ATOM 654 HB2 TRP A 430 5.256 6.910 1.132 1.00 0.00 H ATOM 655 HB3 TRP A 430 4.454 7.468 -0.340 1.00 0.00 H ATOM 656 HD1 TRP A 430 3.320 6.806 3.293 1.00 0.00 H ATOM 657 HE1 TRP A 430 1.816 8.752 4.048 1.00 0.00 H ATOM 658 HE3 TRP A 430 3.426 9.596 -0.984 1.00 0.00 H ATOM 659 HZ2 TRP A 430 0.822 11.167 2.964 1.00 0.00 H ATOM 660 HZ3 TRP A 430 2.175 11.711 -1.045 1.00 0.00 H ATOM 661 HH2 TRP A 430 0.900 12.478 0.890 1.00 0.00 H ATOM 662 N GLU A 431 2.979 5.313 -1.838 1.00 0.00 N ATOM 663 CA GLU A 431 2.056 5.311 -2.957 1.00 0.00 C ATOM 664 C GLU A 431 0.958 4.277 -2.737 1.00 0.00 C ATOM 665 O GLU A 431 -0.220 4.617 -2.695 1.00 0.00 O ATOM 666 CB GLU A 431 2.804 5.034 -4.257 1.00 0.00 C ATOM 667 CG GLU A 431 1.919 5.067 -5.486 1.00 0.00 C ATOM 668 CD GLU A 431 2.710 4.889 -6.758 1.00 0.00 C ATOM 669 OE1 GLU A 431 3.186 3.764 -7.014 1.00 0.00 O ATOM 670 OE2 GLU A 431 2.872 5.878 -7.500 1.00 0.00 O ATOM 671 H GLU A 431 3.908 5.026 -1.986 1.00 0.00 H ATOM 672 HA GLU A 431 1.604 6.291 -3.013 1.00 0.00 H ATOM 673 HB2 GLU A 431 3.579 5.777 -4.379 1.00 0.00 H ATOM 674 HB3 GLU A 431 3.261 4.058 -4.194 1.00 0.00 H ATOM 675 HG2 GLU A 431 1.190 4.273 -5.415 1.00 0.00 H ATOM 676 HG3 GLU A 431 1.414 6.020 -5.522 1.00 0.00 H ATOM 677 N VAL A 432 1.341 3.017 -2.565 1.00 0.00 N ATOM 678 CA VAL A 432 0.369 1.969 -2.322 1.00 0.00 C ATOM 679 C VAL A 432 -0.367 2.199 -1.012 1.00 0.00 C ATOM 680 O VAL A 432 -1.561 1.908 -0.910 1.00 0.00 O ATOM 681 CB VAL A 432 1.011 0.571 -2.317 1.00 0.00 C ATOM 682 CG1 VAL A 432 1.274 0.110 -3.736 1.00 0.00 C ATOM 683 CG2 VAL A 432 2.297 0.553 -1.502 1.00 0.00 C ATOM 684 H VAL A 432 2.294 2.787 -2.607 1.00 0.00 H ATOM 685 HA VAL A 432 -0.349 2.001 -3.129 1.00 0.00 H ATOM 686 HB VAL A 432 0.318 -0.110 -1.865 1.00 0.00 H ATOM 687 HG11 VAL A 432 0.338 0.079 -4.277 1.00 0.00 H ATOM 688 HG12 VAL A 432 1.716 -0.874 -3.719 1.00 0.00 H ATOM 689 HG13 VAL A 432 1.949 0.802 -4.219 1.00 0.00 H ATOM 690 HG21 VAL A 432 2.739 -0.433 -1.548 1.00 0.00 H ATOM 691 HG22 VAL A 432 2.077 0.801 -0.476 1.00 0.00 H ATOM 692 HG23 VAL A 432 2.989 1.276 -1.907 1.00 0.00 H ATOM 693 N GLN A 433 0.337 2.763 -0.032 1.00 0.00 N ATOM 694 CA GLN A 433 -0.246 3.043 1.271 1.00 0.00 C ATOM 695 C GLN A 433 -1.393 4.024 1.127 1.00 0.00 C ATOM 696 O GLN A 433 -2.500 3.780 1.607 1.00 0.00 O ATOM 697 CB GLN A 433 0.805 3.630 2.216 1.00 0.00 C ATOM 698 CG GLN A 433 0.317 3.831 3.642 1.00 0.00 C ATOM 699 CD GLN A 433 1.381 4.430 4.542 1.00 0.00 C ATOM 700 OE1 GLN A 433 1.074 5.144 5.495 1.00 0.00 O ATOM 701 NE2 GLN A 433 2.638 4.144 4.243 1.00 0.00 N ATOM 702 H GLN A 433 1.273 3.006 -0.195 1.00 0.00 H ATOM 703 HA GLN A 433 -0.620 2.118 1.682 1.00 0.00 H ATOM 704 HB2 GLN A 433 1.657 2.976 2.243 1.00 0.00 H ATOM 705 HB3 GLN A 433 1.115 4.589 1.830 1.00 0.00 H ATOM 706 HG2 GLN A 433 -0.533 4.496 3.628 1.00 0.00 H ATOM 707 HG3 GLN A 433 0.019 2.876 4.049 1.00 0.00 H ATOM 708 HE21 GLN A 433 2.812 3.568 3.470 1.00 0.00 H ATOM 709 HE22 GLN A 433 3.349 4.522 4.815 1.00 0.00 H ATOM 710 N ARG A 434 -1.131 5.122 0.431 1.00 0.00 N ATOM 711 CA ARG A 434 -2.120 6.177 0.287 1.00 0.00 C ATOM 712 C ARG A 434 -3.301 5.694 -0.551 1.00 0.00 C ATOM 713 O ARG A 434 -4.442 6.091 -0.317 1.00 0.00 O ATOM 714 CB ARG A 434 -1.496 7.442 -0.324 1.00 0.00 C ATOM 715 CG ARG A 434 -1.120 7.314 -1.791 1.00 0.00 C ATOM 716 CD ARG A 434 -0.439 8.570 -2.308 1.00 0.00 C ATOM 717 NE ARG A 434 -1.295 9.754 -2.194 1.00 0.00 N ATOM 718 CZ ARG A 434 -0.975 10.961 -2.668 1.00 0.00 C ATOM 719 NH1 ARG A 434 0.169 11.153 -3.317 1.00 0.00 N ATOM 720 NH2 ARG A 434 -1.804 11.984 -2.497 1.00 0.00 N ATOM 721 H ARG A 434 -0.246 5.221 0.006 1.00 0.00 H ATOM 722 HA ARG A 434 -2.483 6.415 1.276 1.00 0.00 H ATOM 723 HB2 ARG A 434 -2.198 8.256 -0.227 1.00 0.00 H ATOM 724 HB3 ARG A 434 -0.600 7.684 0.233 1.00 0.00 H ATOM 725 HG2 ARG A 434 -0.447 6.477 -1.908 1.00 0.00 H ATOM 726 HG3 ARG A 434 -2.017 7.138 -2.367 1.00 0.00 H ATOM 727 HD2 ARG A 434 0.462 8.736 -1.737 1.00 0.00 H ATOM 728 HD3 ARG A 434 -0.182 8.421 -3.348 1.00 0.00 H ATOM 729 HE ARG A 434 -2.162 9.641 -1.730 1.00 0.00 H ATOM 730 HH11 ARG A 434 0.812 10.390 -3.455 1.00 0.00 H ATOM 731 HH12 ARG A 434 0.395 12.063 -3.680 1.00 0.00 H ATOM 732 HH21 ARG A 434 -2.676 11.860 -2.009 1.00 0.00 H ATOM 733 HH22 ARG A 434 -1.562 12.891 -2.857 1.00 0.00 H ATOM 734 N ILE A 435 -3.026 4.809 -1.507 1.00 0.00 N ATOM 735 CA ILE A 435 -4.073 4.275 -2.371 1.00 0.00 C ATOM 736 C ILE A 435 -5.012 3.349 -1.597 1.00 0.00 C ATOM 737 O ILE A 435 -6.217 3.598 -1.540 1.00 0.00 O ATOM 738 CB ILE A 435 -3.489 3.526 -3.593 1.00 0.00 C ATOM 739 CG1 ILE A 435 -2.662 4.479 -4.459 1.00 0.00 C ATOM 740 CG2 ILE A 435 -4.602 2.897 -4.418 1.00 0.00 C ATOM 741 CD1 ILE A 435 -1.992 3.802 -5.635 1.00 0.00 C ATOM 742 H ILE A 435 -2.097 4.513 -1.636 1.00 0.00 H ATOM 743 HA ILE A 435 -4.649 5.114 -2.736 1.00 0.00 H ATOM 744 HB ILE A 435 -2.851 2.735 -3.234 1.00 0.00 H ATOM 745 HG12 ILE A 435 -3.307 5.254 -4.848 1.00 0.00 H ATOM 746 HG13 ILE A 435 -1.893 4.928 -3.852 1.00 0.00 H ATOM 747 HG21 ILE A 435 -4.175 2.388 -5.269 1.00 0.00 H ATOM 748 HG22 ILE A 435 -5.278 3.667 -4.760 1.00 0.00 H ATOM 749 HG23 ILE A 435 -5.142 2.189 -3.811 1.00 0.00 H ATOM 750 HD11 ILE A 435 -1.428 4.532 -6.199 1.00 0.00 H ATOM 751 HD12 ILE A 435 -2.744 3.359 -6.272 1.00 0.00 H ATOM 752 HD13 ILE A 435 -1.327 3.033 -5.276 1.00 0.00 H ATOM 753 N LEU A 436 -4.467 2.294 -0.982 1.00 0.00 N ATOM 754 CA LEU A 436 -5.291 1.358 -0.214 1.00 0.00 C ATOM 755 C LEU A 436 -5.999 2.072 0.940 1.00 0.00 C ATOM 756 O LEU A 436 -7.080 1.666 1.362 1.00 0.00 O ATOM 757 CB LEU A 436 -4.451 0.169 0.294 1.00 0.00 C ATOM 758 CG LEU A 436 -3.282 0.503 1.230 1.00 0.00 C ATOM 759 CD1 LEU A 436 -3.754 0.651 2.669 1.00 0.00 C ATOM 760 CD2 LEU A 436 -2.203 -0.568 1.133 1.00 0.00 C ATOM 761 H LEU A 436 -3.496 2.136 -1.054 1.00 0.00 H ATOM 762 HA LEU A 436 -6.052 0.974 -0.882 1.00 0.00 H ATOM 763 HB2 LEU A 436 -5.111 -0.508 0.815 1.00 0.00 H ATOM 764 HB3 LEU A 436 -4.050 -0.346 -0.567 1.00 0.00 H ATOM 765 HG LEU A 436 -2.847 1.444 0.925 1.00 0.00 H ATOM 766 HD11 LEU A 436 -4.175 -0.282 3.009 1.00 0.00 H ATOM 767 HD12 LEU A 436 -4.506 1.423 2.723 1.00 0.00 H ATOM 768 HD13 LEU A 436 -2.919 0.921 3.296 1.00 0.00 H ATOM 769 HD21 LEU A 436 -1.819 -0.600 0.124 1.00 0.00 H ATOM 770 HD22 LEU A 436 -2.625 -1.528 1.389 1.00 0.00 H ATOM 771 HD23 LEU A 436 -1.401 -0.334 1.818 1.00 0.00 H ATOM 772 N THR A 437 -5.391 3.143 1.445 1.00 0.00 N ATOM 773 CA THR A 437 -6.011 3.939 2.490 1.00 0.00 C ATOM 774 C THR A 437 -7.200 4.721 1.945 1.00 0.00 C ATOM 775 O THR A 437 -8.328 4.537 2.408 1.00 0.00 O ATOM 776 CB THR A 437 -5.005 4.897 3.152 1.00 0.00 C ATOM 777 OG1 THR A 437 -3.935 4.144 3.732 1.00 0.00 O ATOM 778 CG2 THR A 437 -5.673 5.742 4.230 1.00 0.00 C ATOM 779 H THR A 437 -4.504 3.394 1.111 1.00 0.00 H ATOM 780 HA THR A 437 -6.365 3.260 3.245 1.00 0.00 H ATOM 781 HB THR A 437 -4.607 5.554 2.396 1.00 0.00 H ATOM 782 HG1 THR A 437 -3.236 4.021 3.073 1.00 0.00 H ATOM 783 HG21 THR A 437 -4.943 6.397 4.681 1.00 0.00 H ATOM 784 HG22 THR A 437 -6.090 5.094 4.986 1.00 0.00 H ATOM 785 HG23 THR A 437 -6.462 6.332 3.789 1.00 0.00 H ATOM 786 N ALA A 438 -6.957 5.555 0.939 1.00 0.00 N ATOM 787 CA ALA A 438 -8.006 6.394 0.373 1.00 0.00 C ATOM 788 C ALA A 438 -9.157 5.545 -0.144 1.00 0.00 C ATOM 789 O ALA A 438 -10.323 5.899 0.024 1.00 0.00 O ATOM 790 CB ALA A 438 -7.451 7.265 -0.744 1.00 0.00 C ATOM 791 H ALA A 438 -6.049 5.605 0.560 1.00 0.00 H ATOM 792 HA ALA A 438 -8.373 7.042 1.155 1.00 0.00 H ATOM 793 HB1 ALA A 438 -7.097 6.639 -1.550 1.00 0.00 H ATOM 794 HB2 ALA A 438 -6.633 7.859 -0.364 1.00 0.00 H ATOM 795 HB3 ALA A 438 -8.229 7.918 -1.112 1.00 0.00 H ATOM 796 N LEU A 439 -8.820 4.405 -0.737 1.00 0.00 N ATOM 797 CA LEU A 439 -9.816 3.524 -1.319 1.00 0.00 C ATOM 798 C LEU A 439 -10.764 2.988 -0.254 1.00 0.00 C ATOM 799 O LEU A 439 -11.953 3.274 -0.290 1.00 0.00 O ATOM 800 CB LEU A 439 -9.155 2.356 -2.054 1.00 0.00 C ATOM 801 CG LEU A 439 -10.133 1.425 -2.781 1.00 0.00 C ATOM 802 CD1 LEU A 439 -10.742 2.130 -3.981 1.00 0.00 C ATOM 803 CD2 LEU A 439 -9.443 0.138 -3.210 1.00 0.00 C ATOM 804 H LEU A 439 -7.870 4.152 -0.784 1.00 0.00 H ATOM 805 HA LEU A 439 -10.387 4.103 -2.031 1.00 0.00 H ATOM 806 HB2 LEU A 439 -8.463 2.760 -2.780 1.00 0.00 H ATOM 807 HB3 LEU A 439 -8.600 1.772 -1.337 1.00 0.00 H ATOM 808 HG LEU A 439 -10.940 1.166 -2.107 1.00 0.00 H ATOM 809 HD11 LEU A 439 -11.287 3.001 -3.649 1.00 0.00 H ATOM 810 HD12 LEU A 439 -11.416 1.457 -4.489 1.00 0.00 H ATOM 811 HD13 LEU A 439 -9.958 2.433 -4.658 1.00 0.00 H ATOM 812 HD21 LEU A 439 -9.054 -0.373 -2.340 1.00 0.00 H ATOM 813 HD22 LEU A 439 -8.631 0.368 -3.884 1.00 0.00 H ATOM 814 HD23 LEU A 439 -10.156 -0.502 -3.713 1.00 0.00 H ATOM 815 N LYS A 440 -10.233 2.234 0.707 1.00 0.00 N ATOM 816 CA LYS A 440 -11.077 1.552 1.691 1.00 0.00 C ATOM 817 C LYS A 440 -11.885 2.538 2.529 1.00 0.00 C ATOM 818 O LYS A 440 -13.019 2.256 2.917 1.00 0.00 O ATOM 819 CB LYS A 440 -10.238 0.632 2.595 1.00 0.00 C ATOM 820 CG LYS A 440 -9.221 1.342 3.488 1.00 0.00 C ATOM 821 CD LYS A 440 -8.386 0.331 4.271 1.00 0.00 C ATOM 822 CE LYS A 440 -7.504 0.984 5.326 1.00 0.00 C ATOM 823 NZ LYS A 440 -6.350 1.715 4.743 1.00 0.00 N ATOM 824 H LYS A 440 -9.258 2.130 0.755 1.00 0.00 H ATOM 825 HA LYS A 440 -11.774 0.948 1.140 1.00 0.00 H ATOM 826 HB2 LYS A 440 -10.908 0.080 3.235 1.00 0.00 H ATOM 827 HB3 LYS A 440 -9.703 -0.069 1.970 1.00 0.00 H ATOM 828 HG2 LYS A 440 -8.565 1.939 2.872 1.00 0.00 H ATOM 829 HG3 LYS A 440 -9.749 1.977 4.183 1.00 0.00 H ATOM 830 HD2 LYS A 440 -9.051 -0.361 4.762 1.00 0.00 H ATOM 831 HD3 LYS A 440 -7.756 -0.208 3.577 1.00 0.00 H ATOM 832 HE2 LYS A 440 -8.101 1.678 5.894 1.00 0.00 H ATOM 833 HE3 LYS A 440 -7.129 0.212 5.984 1.00 0.00 H ATOM 834 HZ1 LYS A 440 -5.812 2.196 5.501 1.00 0.00 H ATOM 835 HZ2 LYS A 440 -6.678 2.425 4.063 1.00 0.00 H ATOM 836 HZ3 LYS A 440 -5.713 1.050 4.260 1.00 0.00 H ATOM 837 N ARG A 441 -11.307 3.698 2.776 1.00 0.00 N ATOM 838 CA ARG A 441 -11.957 4.722 3.572 1.00 0.00 C ATOM 839 C ARG A 441 -13.104 5.359 2.798 1.00 0.00 C ATOM 840 O ARG A 441 -14.234 5.393 3.275 1.00 0.00 O ATOM 841 CB ARG A 441 -10.944 5.782 3.986 1.00 0.00 C ATOM 842 CG ARG A 441 -9.857 5.266 4.916 1.00 0.00 C ATOM 843 CD ARG A 441 -10.365 5.083 6.338 1.00 0.00 C ATOM 844 NE ARG A 441 -11.129 3.848 6.518 1.00 0.00 N ATOM 845 CZ ARG A 441 -11.944 3.628 7.550 1.00 0.00 C ATOM 846 NH1 ARG A 441 -12.166 4.586 8.439 1.00 0.00 N ATOM 847 NH2 ARG A 441 -12.542 2.452 7.690 1.00 0.00 N ATOM 848 H ARG A 441 -10.423 3.874 2.401 1.00 0.00 H ATOM 849 HA ARG A 441 -12.353 4.249 4.455 1.00 0.00 H ATOM 850 HB2 ARG A 441 -10.470 6.172 3.099 1.00 0.00 H ATOM 851 HB3 ARG A 441 -11.466 6.583 4.488 1.00 0.00 H ATOM 852 HG2 ARG A 441 -9.505 4.307 4.542 1.00 0.00 H ATOM 853 HG3 ARG A 441 -9.039 5.973 4.922 1.00 0.00 H ATOM 854 HD2 ARG A 441 -9.516 5.063 7.006 1.00 0.00 H ATOM 855 HD3 ARG A 441 -10.995 5.924 6.588 1.00 0.00 H ATOM 856 HE ARG A 441 -11.005 3.139 5.852 1.00 0.00 H ATOM 857 HH11 ARG A 441 -11.736 5.484 8.335 1.00 0.00 H ATOM 858 HH12 ARG A 441 -12.769 4.415 9.228 1.00 0.00 H ATOM 859 HH21 ARG A 441 -12.382 1.718 7.019 1.00 0.00 H ATOM 860 HH22 ARG A 441 -13.164 2.291 8.465 1.00 0.00 H ATOM 861 N LYS A 442 -12.820 5.840 1.595 1.00 0.00 N ATOM 862 CA LYS A 442 -13.838 6.499 0.785 1.00 0.00 C ATOM 863 C LYS A 442 -14.868 5.502 0.260 1.00 0.00 C ATOM 864 O LYS A 442 -16.019 5.859 0.030 1.00 0.00 O ATOM 865 CB LYS A 442 -13.197 7.261 -0.378 1.00 0.00 C ATOM 866 CG LYS A 442 -12.997 8.749 -0.112 1.00 0.00 C ATOM 867 CD LYS A 442 -12.082 8.999 1.076 1.00 0.00 C ATOM 868 CE LYS A 442 -12.029 10.476 1.438 1.00 0.00 C ATOM 869 NZ LYS A 442 -11.148 10.735 2.609 1.00 0.00 N ATOM 870 H LYS A 442 -11.907 5.753 1.240 1.00 0.00 H ATOM 871 HA LYS A 442 -14.347 7.209 1.421 1.00 0.00 H ATOM 872 HB2 LYS A 442 -12.232 6.824 -0.586 1.00 0.00 H ATOM 873 HB3 LYS A 442 -13.825 7.154 -1.251 1.00 0.00 H ATOM 874 HG2 LYS A 442 -12.559 9.204 -0.988 1.00 0.00 H ATOM 875 HG3 LYS A 442 -13.957 9.201 0.086 1.00 0.00 H ATOM 876 HD2 LYS A 442 -12.451 8.443 1.924 1.00 0.00 H ATOM 877 HD3 LYS A 442 -11.086 8.660 0.827 1.00 0.00 H ATOM 878 HE2 LYS A 442 -11.655 11.029 0.590 1.00 0.00 H ATOM 879 HE3 LYS A 442 -13.031 10.812 1.672 1.00 0.00 H ATOM 880 HZ1 LYS A 442 -10.160 10.488 2.380 1.00 0.00 H ATOM 881 HZ2 LYS A 442 -11.458 10.162 3.425 1.00 0.00 H ATOM 882 HZ3 LYS A 442 -11.186 11.743 2.877 1.00 0.00 H ATOM 883 N LEU A 443 -14.455 4.257 0.081 1.00 0.00 N ATOM 884 CA LEU A 443 -15.356 3.225 -0.414 1.00 0.00 C ATOM 885 C LEU A 443 -16.366 2.828 0.659 1.00 0.00 C ATOM 886 O LEU A 443 -17.496 2.456 0.348 1.00 0.00 O ATOM 887 CB LEU A 443 -14.561 1.997 -0.866 1.00 0.00 C ATOM 888 CG LEU A 443 -15.364 0.954 -1.640 1.00 0.00 C ATOM 889 CD1 LEU A 443 -15.955 1.566 -2.901 1.00 0.00 C ATOM 890 CD2 LEU A 443 -14.485 -0.236 -1.990 1.00 0.00 C ATOM 891 H LEU A 443 -13.518 4.025 0.268 1.00 0.00 H ATOM 892 HA LEU A 443 -15.889 3.629 -1.261 1.00 0.00 H ATOM 893 HB2 LEU A 443 -13.744 2.331 -1.492 1.00 0.00 H ATOM 894 HB3 LEU A 443 -14.148 1.522 0.012 1.00 0.00 H ATOM 895 HG LEU A 443 -16.177 0.601 -1.023 1.00 0.00 H ATOM 896 HD11 LEU A 443 -16.537 0.822 -3.424 1.00 0.00 H ATOM 897 HD12 LEU A 443 -15.156 1.913 -3.539 1.00 0.00 H ATOM 898 HD13 LEU A 443 -16.589 2.400 -2.633 1.00 0.00 H ATOM 899 HD21 LEU A 443 -14.118 -0.692 -1.080 1.00 0.00 H ATOM 900 HD22 LEU A 443 -13.650 0.098 -2.587 1.00 0.00 H ATOM 901 HD23 LEU A 443 -15.063 -0.958 -2.548 1.00 0.00 H ATOM 902 N ARG A 444 -15.958 2.900 1.921 1.00 0.00 N ATOM 903 CA ARG A 444 -16.846 2.544 3.022 1.00 0.00 C ATOM 904 C ARG A 444 -17.570 3.769 3.581 1.00 0.00 C ATOM 905 O ARG A 444 -18.790 3.764 3.739 1.00 0.00 O ATOM 906 CB ARG A 444 -16.064 1.860 4.145 1.00 0.00 C ATOM 907 CG ARG A 444 -16.936 1.450 5.319 1.00 0.00 C ATOM 908 CD ARG A 444 -16.102 0.949 6.480 1.00 0.00 C ATOM 909 NE ARG A 444 -15.313 -0.229 6.126 1.00 0.00 N ATOM 910 CZ ARG A 444 -14.506 -0.863 6.970 1.00 0.00 C ATOM 911 NH1 ARG A 444 -14.360 -0.428 8.217 1.00 0.00 N ATOM 912 NH2 ARG A 444 -13.839 -1.928 6.557 1.00 0.00 N ATOM 913 H ARG A 444 -15.040 3.193 2.117 1.00 0.00 H ATOM 914 HA ARG A 444 -17.582 1.853 2.641 1.00 0.00 H ATOM 915 HB2 ARG A 444 -15.587 0.975 3.750 1.00 0.00 H ATOM 916 HB3 ARG A 444 -15.306 2.539 4.506 1.00 0.00 H ATOM 917 HG2 ARG A 444 -17.509 2.305 5.644 1.00 0.00 H ATOM 918 HG3 ARG A 444 -17.605 0.665 4.999 1.00 0.00 H ATOM 919 HD2 ARG A 444 -15.431 1.736 6.792 1.00 0.00 H ATOM 920 HD3 ARG A 444 -16.759 0.694 7.298 1.00 0.00 H ATOM 921 HE ARG A 444 -15.392 -0.566 5.202 1.00 0.00 H ATOM 922 HH11 ARG A 444 -14.858 0.387 8.531 1.00 0.00 H ATOM 923 HH12 ARG A 444 -13.753 -0.919 8.860 1.00 0.00 H ATOM 924 HH21 ARG A 444 -13.948 -2.254 5.614 1.00 0.00 H ATOM 925 HH22 ARG A 444 -13.217 -2.419 7.183 1.00 0.00 H ATOM 926 N GLU A 445 -16.815 4.821 3.866 1.00 0.00 N ATOM 927 CA GLU A 445 -17.351 5.983 4.571 1.00 0.00 C ATOM 928 C GLU A 445 -17.936 7.002 3.598 1.00 0.00 C ATOM 929 O GLU A 445 -17.948 8.201 3.877 1.00 0.00 O ATOM 930 CB GLU A 445 -16.250 6.633 5.410 1.00 0.00 C ATOM 931 CG GLU A 445 -15.490 5.644 6.281 1.00 0.00 C ATOM 932 CD GLU A 445 -14.531 6.320 7.240 1.00 0.00 C ATOM 933 OE1 GLU A 445 -13.489 6.833 6.781 1.00 0.00 O ATOM 934 OE2 GLU A 445 -14.815 6.333 8.456 1.00 0.00 O ATOM 935 H GLU A 445 -15.871 4.826 3.585 1.00 0.00 H ATOM 936 HA GLU A 445 -18.135 5.639 5.228 1.00 0.00 H ATOM 937 HB2 GLU A 445 -15.543 7.108 4.747 1.00 0.00 H ATOM 938 HB3 GLU A 445 -16.693 7.382 6.051 1.00 0.00 H ATOM 939 HG2 GLU A 445 -16.201 5.066 6.852 1.00 0.00 H ATOM 940 HG3 GLU A 445 -14.922 4.985 5.638 1.00 0.00 H ATOM 941 N ALA A 446 -18.430 6.516 2.467 1.00 0.00 N ATOM 942 CA ALA A 446 -19.055 7.369 1.465 1.00 0.00 C ATOM 943 C ALA A 446 -20.454 7.780 1.908 1.00 0.00 C ATOM 944 O ALA A 446 -21.392 6.981 1.723 1.00 0.00 O ATOM 945 CB ALA A 446 -19.115 6.653 0.124 1.00 0.00 C ATOM 946 OXT ALA A 446 -20.603 8.897 2.445 1.00 0.00 O ATOM 947 H ALA A 446 -18.382 5.553 2.304 1.00 0.00 H ATOM 948 HA ALA A 446 -18.446 8.254 1.352 1.00 0.00 H ATOM 949 HB1 ALA A 446 -19.528 7.313 -0.622 1.00 0.00 H ATOM 950 HB2 ALA A 446 -19.740 5.775 0.215 1.00 0.00 H ATOM 951 HB3 ALA A 446 -18.119 6.355 -0.170 1.00 0.00 H TER 952 ALA A 446