ATOM 1 N LEU A 357 -3.596 15.128 27.078 1.00 0.00 N ATOM 2 CA LEU A 357 -4.938 15.357 26.554 1.00 0.00 C ATOM 3 C LEU A 357 -4.883 15.862 25.116 1.00 0.00 C ATOM 4 O LEU A 357 -5.215 17.010 24.822 1.00 0.00 O ATOM 5 CB LEU A 357 -5.685 16.363 27.431 1.00 0.00 C ATOM 6 CG LEU A 357 -4.966 17.687 27.695 1.00 0.00 C ATOM 7 CD1 LEU A 357 -5.972 18.803 27.927 1.00 0.00 C ATOM 8 CD2 LEU A 357 -4.026 17.556 28.884 1.00 0.00 C ATOM 9 H1 LEU A 357 -2.835 15.145 26.462 1.00 0.00 H ATOM 10 HA LEU A 357 -5.466 14.415 26.572 1.00 0.00 H ATOM 11 HB2 LEU A 357 -6.625 16.587 26.951 1.00 0.00 H ATOM 12 HB3 LEU A 357 -5.873 15.892 28.386 1.00 0.00 H ATOM 13 HG LEU A 357 -4.375 17.947 26.827 1.00 0.00 H ATOM 14 HD11 LEU A 357 -6.965 18.385 27.997 1.00 0.00 H ATOM 15 HD12 LEU A 357 -5.932 19.501 27.104 1.00 0.00 H ATOM 16 HD13 LEU A 357 -5.732 19.318 28.847 1.00 0.00 H ATOM 17 HD21 LEU A 357 -3.068 17.189 28.547 1.00 0.00 H ATOM 18 HD22 LEU A 357 -4.446 16.864 29.600 1.00 0.00 H ATOM 19 HD23 LEU A 357 -3.898 18.522 29.350 1.00 0.00 H ATOM 20 N PRO A 358 -4.455 14.984 24.196 1.00 0.00 N ATOM 21 CA PRO A 358 -4.349 15.318 22.772 1.00 0.00 C ATOM 22 C PRO A 358 -5.714 15.492 22.114 1.00 0.00 C ATOM 23 O PRO A 358 -6.744 15.474 22.787 1.00 0.00 O ATOM 24 CB PRO A 358 -3.619 14.110 22.179 1.00 0.00 C ATOM 25 CG PRO A 358 -3.930 12.986 23.106 1.00 0.00 C ATOM 26 CD PRO A 358 -4.044 13.598 24.475 1.00 0.00 C ATOM 27 HA PRO A 358 -3.759 16.209 22.617 1.00 0.00 H ATOM 28 HB2 PRO A 358 -3.991 13.916 21.182 1.00 0.00 H ATOM 29 HB3 PRO A 358 -2.559 14.308 22.141 1.00 0.00 H ATOM 30 HG2 PRO A 358 -4.864 12.524 22.823 1.00 0.00 H ATOM 31 HG3 PRO A 358 -3.130 12.261 23.085 1.00 0.00 H ATOM 32 HD2 PRO A 358 -4.793 13.083 25.058 1.00 0.00 H ATOM 33 HD3 PRO A 358 -3.089 13.574 24.979 1.00 0.00 H ATOM 34 N ALA A 359 -5.713 15.660 20.796 1.00 0.00 N ATOM 35 CA ALA A 359 -6.951 15.835 20.047 1.00 0.00 C ATOM 36 C ALA A 359 -6.707 15.712 18.547 1.00 0.00 C ATOM 37 O ALA A 359 -5.577 15.851 18.080 1.00 0.00 O ATOM 38 CB ALA A 359 -7.579 17.182 20.374 1.00 0.00 C ATOM 39 H ALA A 359 -4.859 15.665 20.316 1.00 0.00 H ATOM 40 HA ALA A 359 -7.639 15.060 20.355 1.00 0.00 H ATOM 41 HB1 ALA A 359 -7.185 17.544 21.312 1.00 0.00 H ATOM 42 HB2 ALA A 359 -7.347 17.886 19.590 1.00 0.00 H ATOM 43 HB3 ALA A 359 -8.650 17.069 20.452 1.00 0.00 H ATOM 44 N GLU A 360 -7.774 15.451 17.798 1.00 0.00 N ATOM 45 CA GLU A 360 -7.674 15.308 16.351 1.00 0.00 C ATOM 46 C GLU A 360 -8.925 15.847 15.663 1.00 0.00 C ATOM 47 O GLU A 360 -10.031 15.742 16.193 1.00 0.00 O ATOM 48 CB GLU A 360 -7.464 13.840 15.974 1.00 0.00 C ATOM 49 CG GLU A 360 -8.419 12.889 16.676 1.00 0.00 C ATOM 50 CD GLU A 360 -8.237 11.449 16.235 1.00 0.00 C ATOM 51 OE1 GLU A 360 -7.099 11.078 15.880 1.00 0.00 O ATOM 52 OE2 GLU A 360 -9.232 10.695 16.246 1.00 0.00 O ATOM 53 H GLU A 360 -8.648 15.351 18.229 1.00 0.00 H ATOM 54 HA GLU A 360 -6.821 15.880 16.019 1.00 0.00 H ATOM 55 HB2 GLU A 360 -7.599 13.731 14.908 1.00 0.00 H ATOM 56 HB3 GLU A 360 -6.454 13.556 16.230 1.00 0.00 H ATOM 57 HG2 GLU A 360 -8.248 12.948 17.740 1.00 0.00 H ATOM 58 HG3 GLU A 360 -9.433 13.191 16.458 1.00 0.00 H ATOM 59 N GLU A 361 -8.741 16.425 14.480 1.00 0.00 N ATOM 60 CA GLU A 361 -9.854 16.982 13.721 1.00 0.00 C ATOM 61 C GLU A 361 -9.566 16.939 12.223 1.00 0.00 C ATOM 62 O GLU A 361 -8.436 16.693 11.805 1.00 0.00 O ATOM 63 CB GLU A 361 -10.128 18.423 14.157 1.00 0.00 C ATOM 64 CG GLU A 361 -10.421 18.564 15.641 1.00 0.00 C ATOM 65 CD GLU A 361 -10.917 19.949 16.009 1.00 0.00 C ATOM 66 OE1 GLU A 361 -10.074 20.825 16.294 1.00 0.00 O ATOM 67 OE2 GLU A 361 -12.148 20.156 16.012 1.00 0.00 O ATOM 68 H GLU A 361 -7.835 16.479 14.110 1.00 0.00 H ATOM 69 HA GLU A 361 -10.728 16.382 13.925 1.00 0.00 H ATOM 70 HB2 GLU A 361 -9.265 19.028 13.922 1.00 0.00 H ATOM 71 HB3 GLU A 361 -10.979 18.797 13.607 1.00 0.00 H ATOM 72 HG2 GLU A 361 -11.177 17.843 15.916 1.00 0.00 H ATOM 73 HG3 GLU A 361 -9.515 18.363 16.195 1.00 0.00 H ATOM 74 N GLU A 362 -10.599 17.179 11.421 1.00 0.00 N ATOM 75 CA GLU A 362 -10.458 17.166 9.969 1.00 0.00 C ATOM 76 C GLU A 362 -10.616 18.570 9.395 1.00 0.00 C ATOM 77 O GLU A 362 -11.096 19.480 10.072 1.00 0.00 O ATOM 78 CB GLU A 362 -11.491 16.227 9.342 1.00 0.00 C ATOM 79 CG GLU A 362 -11.278 14.764 9.695 1.00 0.00 C ATOM 80 CD GLU A 362 -11.676 14.445 11.123 1.00 0.00 C ATOM 81 OE1 GLU A 362 -12.834 14.727 11.494 1.00 0.00 O ATOM 82 OE2 GLU A 362 -10.828 13.911 11.869 1.00 0.00 O ATOM 83 H GLU A 362 -11.477 17.368 11.814 1.00 0.00 H ATOM 84 HA GLU A 362 -9.468 16.804 9.736 1.00 0.00 H ATOM 85 HB2 GLU A 362 -12.475 16.518 9.679 1.00 0.00 H ATOM 86 HB3 GLU A 362 -11.444 16.327 8.268 1.00 0.00 H ATOM 87 HG2 GLU A 362 -11.870 14.156 9.028 1.00 0.00 H ATOM 88 HG3 GLU A 362 -10.232 14.525 9.566 1.00 0.00 H ATOM 89 N LEU A 363 -10.208 18.740 8.142 1.00 0.00 N ATOM 90 CA LEU A 363 -10.303 20.033 7.474 1.00 0.00 C ATOM 91 C LEU A 363 -10.485 19.858 5.970 1.00 0.00 C ATOM 92 O LEU A 363 -10.417 18.744 5.452 1.00 0.00 O ATOM 93 CB LEU A 363 -9.052 20.867 7.755 1.00 0.00 C ATOM 94 CG LEU A 363 -8.803 21.234 9.218 1.00 0.00 C ATOM 95 CD1 LEU A 363 -7.997 20.147 9.911 1.00 0.00 C ATOM 96 CD2 LEU A 363 -8.091 22.575 9.318 1.00 0.00 C ATOM 97 H LEU A 363 -9.834 17.978 7.653 1.00 0.00 H ATOM 98 HA LEU A 363 -11.165 20.548 7.872 1.00 0.00 H ATOM 99 HB2 LEU A 363 -8.197 20.309 7.404 1.00 0.00 H ATOM 100 HB3 LEU A 363 -9.135 21.786 7.192 1.00 0.00 H ATOM 101 HG LEU A 363 -9.753 21.320 9.728 1.00 0.00 H ATOM 102 HD11 LEU A 363 -6.973 20.472 10.021 1.00 0.00 H ATOM 103 HD12 LEU A 363 -8.026 19.244 9.319 1.00 0.00 H ATOM 104 HD13 LEU A 363 -8.419 19.951 10.886 1.00 0.00 H ATOM 105 HD21 LEU A 363 -8.718 23.347 8.899 1.00 0.00 H ATOM 106 HD22 LEU A 363 -7.161 22.530 8.771 1.00 0.00 H ATOM 107 HD23 LEU A 363 -7.888 22.798 10.355 1.00 0.00 H ATOM 108 N VAL A 364 -10.716 20.967 5.274 1.00 0.00 N ATOM 109 CA VAL A 364 -10.904 20.937 3.829 1.00 0.00 C ATOM 110 C VAL A 364 -9.980 21.930 3.133 1.00 0.00 C ATOM 111 O VAL A 364 -9.605 22.951 3.709 1.00 0.00 O ATOM 112 CB VAL A 364 -12.362 21.253 3.446 1.00 0.00 C ATOM 113 CG1 VAL A 364 -12.701 22.697 3.783 1.00 0.00 C ATOM 114 CG2 VAL A 364 -12.598 20.972 1.969 1.00 0.00 C ATOM 115 H VAL A 364 -10.759 21.826 5.744 1.00 0.00 H ATOM 116 HA VAL A 364 -10.671 19.940 3.482 1.00 0.00 H ATOM 117 HB VAL A 364 -13.012 20.610 4.021 1.00 0.00 H ATOM 118 HG11 VAL A 364 -13.609 22.726 4.368 1.00 0.00 H ATOM 119 HG12 VAL A 364 -11.892 23.135 4.349 1.00 0.00 H ATOM 120 HG13 VAL A 364 -12.845 23.255 2.869 1.00 0.00 H ATOM 121 HG21 VAL A 364 -12.185 20.007 1.717 1.00 0.00 H ATOM 122 HG22 VAL A 364 -13.659 20.974 1.767 1.00 0.00 H ATOM 123 HG23 VAL A 364 -12.118 21.735 1.376 1.00 0.00 H ATOM 124 N GLU A 365 -9.618 21.624 1.891 1.00 0.00 N ATOM 125 CA GLU A 365 -8.738 22.492 1.117 1.00 0.00 C ATOM 126 C GLU A 365 -9.168 22.538 -0.346 1.00 0.00 C ATOM 127 O GLU A 365 -9.970 21.719 -0.794 1.00 0.00 O ATOM 128 CB GLU A 365 -7.290 22.007 1.219 1.00 0.00 C ATOM 129 CG GLU A 365 -6.266 23.127 1.137 1.00 0.00 C ATOM 130 CD GLU A 365 -6.501 24.209 2.173 1.00 0.00 C ATOM 131 OE1 GLU A 365 -6.819 23.863 3.330 1.00 0.00 O ATOM 132 OE2 GLU A 365 -6.368 25.401 1.827 1.00 0.00 O ATOM 133 H GLU A 365 -9.951 20.796 1.486 1.00 0.00 H ATOM 134 HA GLU A 365 -8.805 23.486 1.531 1.00 0.00 H ATOM 135 HB2 GLU A 365 -7.160 21.496 2.161 1.00 0.00 H ATOM 136 HB3 GLU A 365 -7.098 21.313 0.414 1.00 0.00 H ATOM 137 HG2 GLU A 365 -5.282 22.710 1.291 1.00 0.00 H ATOM 138 HG3 GLU A 365 -6.317 23.573 0.154 1.00 0.00 H ATOM 139 N ALA A 366 -8.630 23.502 -1.085 1.00 0.00 N ATOM 140 CA ALA A 366 -8.956 23.655 -2.498 1.00 0.00 C ATOM 141 C ALA A 366 -8.660 22.375 -3.271 1.00 0.00 C ATOM 142 O ALA A 366 -8.185 21.390 -2.703 1.00 0.00 O ATOM 143 CB ALA A 366 -8.187 24.824 -3.094 1.00 0.00 C ATOM 144 H ALA A 366 -7.996 24.124 -0.671 1.00 0.00 H ATOM 145 HA ALA A 366 -10.012 23.874 -2.574 1.00 0.00 H ATOM 146 HB1 ALA A 366 -8.668 25.750 -2.815 1.00 0.00 H ATOM 147 HB2 ALA A 366 -7.174 24.817 -2.719 1.00 0.00 H ATOM 148 HB3 ALA A 366 -8.173 24.735 -4.170 1.00 0.00 H ATOM 149 N ASP A 367 -8.943 22.394 -4.569 1.00 0.00 N ATOM 150 CA ASP A 367 -8.706 21.235 -5.421 1.00 0.00 C ATOM 151 C ASP A 367 -7.395 21.382 -6.187 1.00 0.00 C ATOM 152 O ASP A 367 -7.216 22.328 -6.953 1.00 0.00 O ATOM 153 CB ASP A 367 -9.866 21.049 -6.401 1.00 0.00 C ATOM 154 CG ASP A 367 -10.989 20.215 -5.817 1.00 0.00 C ATOM 155 OD1 ASP A 367 -11.381 20.474 -4.659 1.00 0.00 O ATOM 156 OD2 ASP A 367 -11.477 19.304 -6.518 1.00 0.00 O ATOM 157 H ASP A 367 -9.319 23.209 -4.964 1.00 0.00 H ATOM 158 HA ASP A 367 -8.641 20.364 -4.786 1.00 0.00 H ATOM 159 HB2 ASP A 367 -10.263 22.018 -6.666 1.00 0.00 H ATOM 160 HB3 ASP A 367 -9.501 20.558 -7.291 1.00 0.00 H ATOM 161 N GLU A 368 -6.481 20.440 -5.974 1.00 0.00 N ATOM 162 CA GLU A 368 -5.186 20.467 -6.644 1.00 0.00 C ATOM 163 C GLU A 368 -4.579 19.069 -6.711 1.00 0.00 C ATOM 164 O GLU A 368 -4.954 18.180 -5.946 1.00 0.00 O ATOM 165 CB GLU A 368 -4.231 21.415 -5.916 1.00 0.00 C ATOM 166 CG GLU A 368 -4.249 22.833 -6.462 1.00 0.00 C ATOM 167 CD GLU A 368 -2.934 23.558 -6.247 1.00 0.00 C ATOM 168 OE1 GLU A 368 -2.709 24.061 -5.126 1.00 0.00 O ATOM 169 OE2 GLU A 368 -2.129 23.620 -7.200 1.00 0.00 O ATOM 170 H GLU A 368 -6.683 19.710 -5.352 1.00 0.00 H ATOM 171 HA GLU A 368 -5.341 20.828 -7.649 1.00 0.00 H ATOM 172 HB2 GLU A 368 -4.503 21.449 -4.872 1.00 0.00 H ATOM 173 HB3 GLU A 368 -3.226 21.031 -6.005 1.00 0.00 H ATOM 174 HG2 GLU A 368 -4.452 22.796 -7.521 1.00 0.00 H ATOM 175 HG3 GLU A 368 -5.033 23.387 -5.965 1.00 0.00 H ATOM 176 N ALA A 369 -3.640 18.882 -7.633 1.00 0.00 N ATOM 177 CA ALA A 369 -2.980 17.593 -7.800 1.00 0.00 C ATOM 178 C ALA A 369 -4.000 16.469 -7.948 1.00 0.00 C ATOM 179 O ALA A 369 -3.882 15.423 -7.310 1.00 0.00 O ATOM 180 CB ALA A 369 -2.055 17.317 -6.624 1.00 0.00 C ATOM 181 H ALA A 369 -3.384 19.628 -8.213 1.00 0.00 H ATOM 182 HA ALA A 369 -2.378 17.640 -8.696 1.00 0.00 H ATOM 183 HB1 ALA A 369 -1.277 18.067 -6.595 1.00 0.00 H ATOM 184 HB2 ALA A 369 -2.621 17.350 -5.705 1.00 0.00 H ATOM 185 HB3 ALA A 369 -1.609 16.341 -6.738 1.00 0.00 H ATOM 186 N GLY A 370 -5.001 16.692 -8.794 1.00 0.00 N ATOM 187 CA GLY A 370 -6.027 15.688 -9.009 1.00 0.00 C ATOM 188 C GLY A 370 -5.718 14.786 -10.187 1.00 0.00 C ATOM 189 O GLY A 370 -5.954 13.579 -10.131 1.00 0.00 O ATOM 190 H GLY A 370 -5.043 17.544 -9.275 1.00 0.00 H ATOM 191 HA2 GLY A 370 -6.117 15.084 -8.119 1.00 0.00 H ATOM 192 HA3 GLY A 370 -6.969 16.186 -9.190 1.00 0.00 H ATOM 193 N SER A 371 -5.189 15.372 -11.256 1.00 0.00 N ATOM 194 CA SER A 371 -4.852 14.613 -12.455 1.00 0.00 C ATOM 195 C SER A 371 -3.361 14.290 -12.492 1.00 0.00 C ATOM 196 O SER A 371 -2.876 13.650 -13.425 1.00 0.00 O ATOM 197 CB SER A 371 -5.247 15.396 -13.708 1.00 0.00 C ATOM 198 OG SER A 371 -4.767 16.728 -13.649 1.00 0.00 O ATOM 199 H SER A 371 -5.024 16.338 -11.239 1.00 0.00 H ATOM 200 HA SER A 371 -5.408 13.688 -12.429 1.00 0.00 H ATOM 201 HB2 SER A 371 -4.828 14.914 -14.578 1.00 0.00 H ATOM 202 HB3 SER A 371 -6.324 15.418 -13.791 1.00 0.00 H ATOM 203 HG SER A 371 -5.480 17.336 -13.860 1.00 0.00 H ATOM 204 N VAL A 372 -2.639 14.738 -11.470 1.00 0.00 N ATOM 205 CA VAL A 372 -1.204 14.497 -11.383 1.00 0.00 C ATOM 206 C VAL A 372 -0.909 13.197 -10.643 1.00 0.00 C ATOM 207 O VAL A 372 -0.385 12.245 -11.222 1.00 0.00 O ATOM 208 CB VAL A 372 -0.482 15.656 -10.672 1.00 0.00 C ATOM 209 CG1 VAL A 372 1.001 15.352 -10.526 1.00 0.00 C ATOM 210 CG2 VAL A 372 -0.696 16.960 -11.426 1.00 0.00 C ATOM 211 H VAL A 372 -3.083 15.242 -10.756 1.00 0.00 H ATOM 212 HA VAL A 372 -0.817 14.422 -12.389 1.00 0.00 H ATOM 213 HB VAL A 372 -0.903 15.763 -9.683 1.00 0.00 H ATOM 214 HG11 VAL A 372 1.555 16.279 -10.481 1.00 0.00 H ATOM 215 HG12 VAL A 372 1.167 14.788 -9.620 1.00 0.00 H ATOM 216 HG13 VAL A 372 1.335 14.775 -11.376 1.00 0.00 H ATOM 217 HG21 VAL A 372 0.081 17.660 -11.160 1.00 0.00 H ATOM 218 HG22 VAL A 372 -0.663 16.771 -12.489 1.00 0.00 H ATOM 219 HG23 VAL A 372 -1.659 17.373 -11.164 1.00 0.00 H ATOM 220 N TYR A 373 -1.248 13.165 -9.359 1.00 0.00 N ATOM 221 CA TYR A 373 -1.018 11.982 -8.537 1.00 0.00 C ATOM 222 C TYR A 373 -1.934 10.838 -8.961 1.00 0.00 C ATOM 223 O TYR A 373 -1.618 9.667 -8.753 1.00 0.00 O ATOM 224 CB TYR A 373 -1.242 12.310 -7.060 1.00 0.00 C ATOM 225 CG TYR A 373 -0.376 11.501 -6.122 1.00 0.00 C ATOM 226 CD1 TYR A 373 -0.637 10.156 -5.889 1.00 0.00 C ATOM 227 CD2 TYR A 373 0.704 12.081 -5.468 1.00 0.00 C ATOM 228 CE1 TYR A 373 0.152 9.414 -5.032 1.00 0.00 C ATOM 229 CE2 TYR A 373 1.499 11.346 -4.610 1.00 0.00 C ATOM 230 CZ TYR A 373 1.219 10.013 -4.395 1.00 0.00 C ATOM 231 OH TYR A 373 2.008 9.276 -3.542 1.00 0.00 O ATOM 232 H TYR A 373 -1.662 13.955 -8.953 1.00 0.00 H ATOM 233 HA TYR A 373 0.009 11.677 -8.676 1.00 0.00 H ATOM 234 HB2 TYR A 373 -1.026 13.354 -6.893 1.00 0.00 H ATOM 235 HB3 TYR A 373 -2.275 12.117 -6.808 1.00 0.00 H ATOM 236 HD1 TYR A 373 -1.473 9.690 -6.390 1.00 0.00 H ATOM 237 HD2 TYR A 373 0.921 13.126 -5.639 1.00 0.00 H ATOM 238 HE1 TYR A 373 -0.067 8.370 -4.864 1.00 0.00 H ATOM 239 HE2 TYR A 373 2.334 11.815 -4.111 1.00 0.00 H ATOM 240 HH TYR A 373 2.408 8.549 -4.024 1.00 0.00 H ATOM 241 N ALA A 374 -3.069 11.187 -9.556 1.00 0.00 N ATOM 242 CA ALA A 374 -4.031 10.190 -10.012 1.00 0.00 C ATOM 243 C ALA A 374 -3.355 9.132 -10.877 1.00 0.00 C ATOM 244 O ALA A 374 -3.803 7.988 -10.938 1.00 0.00 O ATOM 245 CB ALA A 374 -5.161 10.860 -10.779 1.00 0.00 C ATOM 246 H ALA A 374 -3.265 12.137 -9.693 1.00 0.00 H ATOM 247 HA ALA A 374 -4.454 9.712 -9.140 1.00 0.00 H ATOM 248 HB1 ALA A 374 -5.514 10.193 -11.553 1.00 0.00 H ATOM 249 HB2 ALA A 374 -5.971 11.086 -10.101 1.00 0.00 H ATOM 250 HB3 ALA A 374 -4.800 11.773 -11.227 1.00 0.00 H ATOM 251 N GLY A 375 -2.275 9.522 -11.547 1.00 0.00 N ATOM 252 CA GLY A 375 -1.556 8.595 -12.401 1.00 0.00 C ATOM 253 C GLY A 375 -0.985 7.421 -11.631 1.00 0.00 C ATOM 254 O GLY A 375 -0.820 6.331 -12.181 1.00 0.00 O ATOM 255 H GLY A 375 -1.963 10.448 -11.460 1.00 0.00 H ATOM 256 HA2 GLY A 375 -2.231 8.223 -13.157 1.00 0.00 H ATOM 257 HA3 GLY A 375 -0.746 9.122 -12.883 1.00 0.00 H ATOM 258 N ILE A 376 -0.682 7.642 -10.357 1.00 0.00 N ATOM 259 CA ILE A 376 -0.126 6.593 -9.511 1.00 0.00 C ATOM 260 C ILE A 376 -1.226 5.698 -8.950 1.00 0.00 C ATOM 261 O ILE A 376 -0.997 4.523 -8.659 1.00 0.00 O ATOM 262 CB ILE A 376 0.686 7.183 -8.342 1.00 0.00 C ATOM 263 CG1 ILE A 376 1.502 8.387 -8.816 1.00 0.00 C ATOM 264 CG2 ILE A 376 1.595 6.123 -7.740 1.00 0.00 C ATOM 265 CD1 ILE A 376 2.431 8.942 -7.759 1.00 0.00 C ATOM 266 H ILE A 376 -0.836 8.532 -9.976 1.00 0.00 H ATOM 267 HA ILE A 376 0.538 5.994 -10.117 1.00 0.00 H ATOM 268 HB ILE A 376 -0.006 7.505 -7.579 1.00 0.00 H ATOM 269 HG12 ILE A 376 2.102 8.096 -9.664 1.00 0.00 H ATOM 270 HG13 ILE A 376 0.827 9.177 -9.113 1.00 0.00 H ATOM 271 HG21 ILE A 376 1.228 5.142 -8.003 1.00 0.00 H ATOM 272 HG22 ILE A 376 2.596 6.247 -8.127 1.00 0.00 H ATOM 273 HG23 ILE A 376 1.608 6.227 -6.666 1.00 0.00 H ATOM 274 HD11 ILE A 376 2.332 10.016 -7.720 1.00 0.00 H ATOM 275 HD12 ILE A 376 2.176 8.520 -6.798 1.00 0.00 H ATOM 276 HD13 ILE A 376 3.451 8.684 -8.005 1.00 0.00 H ATOM 277 N LEU A 377 -2.420 6.260 -8.803 1.00 0.00 N ATOM 278 CA LEU A 377 -3.558 5.512 -8.280 1.00 0.00 C ATOM 279 C LEU A 377 -3.830 4.271 -9.124 1.00 0.00 C ATOM 280 O LEU A 377 -4.219 3.226 -8.603 1.00 0.00 O ATOM 281 CB LEU A 377 -4.803 6.400 -8.242 1.00 0.00 C ATOM 282 CG LEU A 377 -4.921 7.341 -7.043 1.00 0.00 C ATOM 283 CD1 LEU A 377 -5.923 8.449 -7.329 1.00 0.00 C ATOM 284 CD2 LEU A 377 -5.321 6.567 -5.795 1.00 0.00 C ATOM 285 H LEU A 377 -2.542 7.199 -9.053 1.00 0.00 H ATOM 286 HA LEU A 377 -3.316 5.203 -7.274 1.00 0.00 H ATOM 287 HB2 LEU A 377 -4.806 7.003 -9.137 1.00 0.00 H ATOM 288 HB3 LEU A 377 -5.670 5.753 -8.243 1.00 0.00 H ATOM 289 HG LEU A 377 -3.960 7.800 -6.858 1.00 0.00 H ATOM 290 HD11 LEU A 377 -6.899 8.151 -6.977 1.00 0.00 H ATOM 291 HD12 LEU A 377 -5.964 8.630 -8.393 1.00 0.00 H ATOM 292 HD13 LEU A 377 -5.615 9.352 -6.822 1.00 0.00 H ATOM 293 HD21 LEU A 377 -6.316 6.167 -5.924 1.00 0.00 H ATOM 294 HD22 LEU A 377 -5.308 7.229 -4.941 1.00 0.00 H ATOM 295 HD23 LEU A 377 -4.625 5.757 -5.635 1.00 0.00 H ATOM 296 N SER A 378 -3.620 4.393 -10.431 1.00 0.00 N ATOM 297 CA SER A 378 -3.843 3.282 -11.348 1.00 0.00 C ATOM 298 C SER A 378 -3.176 2.011 -10.834 1.00 0.00 C ATOM 299 O SER A 378 -3.660 0.903 -11.068 1.00 0.00 O ATOM 300 CB SER A 378 -3.308 3.626 -12.739 1.00 0.00 C ATOM 301 OG SER A 378 -1.903 3.809 -12.714 1.00 0.00 O ATOM 302 H SER A 378 -3.309 5.253 -10.787 1.00 0.00 H ATOM 303 HA SER A 378 -4.908 3.115 -11.413 1.00 0.00 H ATOM 304 HB2 SER A 378 -3.542 2.823 -13.421 1.00 0.00 H ATOM 305 HB3 SER A 378 -3.772 4.539 -13.085 1.00 0.00 H ATOM 306 HG SER A 378 -1.668 4.562 -13.261 1.00 0.00 H ATOM 307 N TYR A 379 -2.060 2.178 -10.132 1.00 0.00 N ATOM 308 CA TYR A 379 -1.324 1.045 -9.586 1.00 0.00 C ATOM 309 C TYR A 379 -2.114 0.367 -8.471 1.00 0.00 C ATOM 310 O TYR A 379 -2.345 -0.841 -8.504 1.00 0.00 O ATOM 311 CB TYR A 379 0.037 1.501 -9.056 1.00 0.00 C ATOM 312 CG TYR A 379 1.046 0.382 -8.936 1.00 0.00 C ATOM 313 CD1 TYR A 379 1.439 -0.349 -10.050 1.00 0.00 C ATOM 314 CD2 TYR A 379 1.608 0.057 -7.707 1.00 0.00 C ATOM 315 CE1 TYR A 379 2.360 -1.373 -9.944 1.00 0.00 C ATOM 316 CE2 TYR A 379 2.532 -0.965 -7.592 1.00 0.00 C ATOM 317 CZ TYR A 379 2.904 -1.677 -8.713 1.00 0.00 C ATOM 318 OH TYR A 379 3.823 -2.695 -8.603 1.00 0.00 O ATOM 319 H TYR A 379 -1.724 3.085 -9.978 1.00 0.00 H ATOM 320 HA TYR A 379 -1.168 0.334 -10.385 1.00 0.00 H ATOM 321 HB2 TYR A 379 0.445 2.244 -9.724 1.00 0.00 H ATOM 322 HB3 TYR A 379 -0.094 1.938 -8.077 1.00 0.00 H ATOM 323 HD1 TYR A 379 1.011 -0.109 -11.012 1.00 0.00 H ATOM 324 HD2 TYR A 379 1.315 0.616 -6.831 1.00 0.00 H ATOM 325 HE1 TYR A 379 2.652 -1.931 -10.821 1.00 0.00 H ATOM 326 HE2 TYR A 379 2.958 -1.203 -6.628 1.00 0.00 H ATOM 327 HH TYR A 379 4.647 -2.428 -9.019 1.00 0.00 H ATOM 328 N GLY A 380 -2.528 1.155 -7.484 1.00 0.00 N ATOM 329 CA GLY A 380 -3.289 0.615 -6.372 1.00 0.00 C ATOM 330 C GLY A 380 -4.679 0.173 -6.782 1.00 0.00 C ATOM 331 O GLY A 380 -5.075 -0.967 -6.534 1.00 0.00 O ATOM 332 H GLY A 380 -2.314 2.112 -7.510 1.00 0.00 H ATOM 333 HA2 GLY A 380 -2.758 -0.232 -5.964 1.00 0.00 H ATOM 334 HA3 GLY A 380 -3.376 1.374 -5.608 1.00 0.00 H ATOM 335 N VAL A 381 -5.425 1.076 -7.411 1.00 0.00 N ATOM 336 CA VAL A 381 -6.780 0.773 -7.856 1.00 0.00 C ATOM 337 C VAL A 381 -6.775 -0.296 -8.943 1.00 0.00 C ATOM 338 O VAL A 381 -7.463 -1.310 -8.835 1.00 0.00 O ATOM 339 CB VAL A 381 -7.490 2.031 -8.391 1.00 0.00 C ATOM 340 CG1 VAL A 381 -8.980 1.773 -8.558 1.00 0.00 C ATOM 341 CG2 VAL A 381 -7.246 3.213 -7.466 1.00 0.00 C ATOM 342 H VAL A 381 -5.055 1.967 -7.580 1.00 0.00 H ATOM 343 HA VAL A 381 -7.336 0.405 -7.006 1.00 0.00 H ATOM 344 HB VAL A 381 -7.077 2.267 -9.360 1.00 0.00 H ATOM 345 HG11 VAL A 381 -9.421 1.575 -7.592 1.00 0.00 H ATOM 346 HG12 VAL A 381 -9.448 2.641 -8.998 1.00 0.00 H ATOM 347 HG13 VAL A 381 -9.127 0.918 -9.202 1.00 0.00 H ATOM 348 HG21 VAL A 381 -7.894 4.029 -7.747 1.00 0.00 H ATOM 349 HG22 VAL A 381 -7.455 2.923 -6.446 1.00 0.00 H ATOM 350 HG23 VAL A 381 -6.216 3.527 -7.546 1.00 0.00 H ATOM 351 N GLY A 382 -5.994 -0.061 -9.993 1.00 0.00 N ATOM 352 CA GLY A 382 -5.913 -1.012 -11.086 1.00 0.00 C ATOM 353 C GLY A 382 -5.605 -2.418 -10.610 1.00 0.00 C ATOM 354 O GLY A 382 -6.243 -3.380 -11.037 1.00 0.00 O ATOM 355 H GLY A 382 -5.468 0.766 -10.026 1.00 0.00 H ATOM 356 HA2 GLY A 382 -6.856 -1.020 -11.612 1.00 0.00 H ATOM 357 HA3 GLY A 382 -5.136 -0.697 -11.766 1.00 0.00 H ATOM 358 N PHE A 383 -4.623 -2.538 -9.722 1.00 0.00 N ATOM 359 CA PHE A 383 -4.229 -3.837 -9.189 1.00 0.00 C ATOM 360 C PHE A 383 -5.342 -4.433 -8.333 1.00 0.00 C ATOM 361 O PHE A 383 -5.516 -5.651 -8.281 1.00 0.00 O ATOM 362 CB PHE A 383 -2.949 -3.705 -8.362 1.00 0.00 C ATOM 363 CG PHE A 383 -2.300 -5.023 -8.048 1.00 0.00 C ATOM 364 CD1 PHE A 383 -1.941 -5.893 -9.065 1.00 0.00 C ATOM 365 CD2 PHE A 383 -2.050 -5.392 -6.736 1.00 0.00 C ATOM 366 CE1 PHE A 383 -1.343 -7.106 -8.779 1.00 0.00 C ATOM 367 CE2 PHE A 383 -1.452 -6.604 -6.445 1.00 0.00 C ATOM 368 CZ PHE A 383 -1.099 -7.462 -7.467 1.00 0.00 C ATOM 369 H PHE A 383 -4.152 -1.734 -9.419 1.00 0.00 H ATOM 370 HA PHE A 383 -4.042 -4.494 -10.024 1.00 0.00 H ATOM 371 HB2 PHE A 383 -2.236 -3.107 -8.908 1.00 0.00 H ATOM 372 HB3 PHE A 383 -3.181 -3.217 -7.427 1.00 0.00 H ATOM 373 HD1 PHE A 383 -2.131 -5.615 -10.092 1.00 0.00 H ATOM 374 HD2 PHE A 383 -2.326 -4.722 -5.935 1.00 0.00 H ATOM 375 HE1 PHE A 383 -1.069 -7.775 -9.582 1.00 0.00 H ATOM 376 HE2 PHE A 383 -1.263 -6.880 -5.418 1.00 0.00 H ATOM 377 HZ PHE A 383 -0.632 -8.409 -7.242 1.00 0.00 H ATOM 378 N PHE A 384 -6.093 -3.567 -7.661 1.00 0.00 N ATOM 379 CA PHE A 384 -7.189 -4.007 -6.805 1.00 0.00 C ATOM 380 C PHE A 384 -8.246 -4.752 -7.615 1.00 0.00 C ATOM 381 O PHE A 384 -8.644 -5.864 -7.263 1.00 0.00 O ATOM 382 CB PHE A 384 -7.824 -2.808 -6.098 1.00 0.00 C ATOM 383 CG PHE A 384 -8.429 -3.150 -4.766 1.00 0.00 C ATOM 384 CD1 PHE A 384 -9.335 -4.191 -4.648 1.00 0.00 C ATOM 385 CD2 PHE A 384 -8.091 -2.429 -3.632 1.00 0.00 C ATOM 386 CE1 PHE A 384 -9.893 -4.508 -3.424 1.00 0.00 C ATOM 387 CE2 PHE A 384 -8.645 -2.742 -2.405 1.00 0.00 C ATOM 388 CZ PHE A 384 -9.548 -3.782 -2.301 1.00 0.00 C ATOM 389 H PHE A 384 -5.906 -2.608 -7.743 1.00 0.00 H ATOM 390 HA PHE A 384 -6.781 -4.676 -6.064 1.00 0.00 H ATOM 391 HB2 PHE A 384 -7.070 -2.053 -5.935 1.00 0.00 H ATOM 392 HB3 PHE A 384 -8.605 -2.402 -6.724 1.00 0.00 H ATOM 393 HD1 PHE A 384 -9.606 -4.760 -5.527 1.00 0.00 H ATOM 394 HD2 PHE A 384 -7.386 -1.615 -3.711 1.00 0.00 H ATOM 395 HE1 PHE A 384 -10.599 -5.321 -3.346 1.00 0.00 H ATOM 396 HE2 PHE A 384 -8.374 -2.172 -1.528 1.00 0.00 H ATOM 397 HZ PHE A 384 -9.982 -4.028 -1.343 1.00 0.00 H ATOM 398 N LEU A 385 -8.697 -4.133 -8.700 1.00 0.00 N ATOM 399 CA LEU A 385 -9.708 -4.737 -9.561 1.00 0.00 C ATOM 400 C LEU A 385 -9.184 -6.020 -10.199 1.00 0.00 C ATOM 401 O LEU A 385 -9.847 -7.057 -10.167 1.00 0.00 O ATOM 402 CB LEU A 385 -10.136 -3.750 -10.649 1.00 0.00 C ATOM 403 CG LEU A 385 -10.312 -2.298 -10.205 1.00 0.00 C ATOM 404 CD1 LEU A 385 -11.002 -1.488 -11.292 1.00 0.00 C ATOM 405 CD2 LEU A 385 -11.100 -2.229 -8.905 1.00 0.00 C ATOM 406 H LEU A 385 -8.342 -3.250 -8.929 1.00 0.00 H ATOM 407 HA LEU A 385 -10.564 -4.978 -8.948 1.00 0.00 H ATOM 408 HB2 LEU A 385 -9.387 -3.770 -11.425 1.00 0.00 H ATOM 409 HB3 LEU A 385 -11.079 -4.091 -11.051 1.00 0.00 H ATOM 410 HG LEU A 385 -9.339 -1.860 -10.031 1.00 0.00 H ATOM 411 HD11 LEU A 385 -10.747 -0.445 -11.180 1.00 0.00 H ATOM 412 HD12 LEU A 385 -12.072 -1.608 -11.206 1.00 0.00 H ATOM 413 HD13 LEU A 385 -10.677 -1.837 -12.261 1.00 0.00 H ATOM 414 HD21 LEU A 385 -11.388 -1.206 -8.713 1.00 0.00 H ATOM 415 HD22 LEU A 385 -10.486 -2.589 -8.092 1.00 0.00 H ATOM 416 HD23 LEU A 385 -11.985 -2.843 -8.988 1.00 0.00 H ATOM 417 N PHE A 386 -7.991 -5.942 -10.778 1.00 0.00 N ATOM 418 CA PHE A 386 -7.377 -7.097 -11.423 1.00 0.00 C ATOM 419 C PHE A 386 -7.142 -8.220 -10.417 1.00 0.00 C ATOM 420 O PHE A 386 -7.276 -9.400 -10.746 1.00 0.00 O ATOM 421 CB PHE A 386 -6.053 -6.698 -12.077 1.00 0.00 C ATOM 422 CG PHE A 386 -5.714 -7.515 -13.292 1.00 0.00 C ATOM 423 CD1 PHE A 386 -5.166 -8.781 -13.160 1.00 0.00 C ATOM 424 CD2 PHE A 386 -5.944 -7.017 -14.564 1.00 0.00 C ATOM 425 CE1 PHE A 386 -4.854 -9.536 -14.276 1.00 0.00 C ATOM 426 CE2 PHE A 386 -5.635 -7.768 -15.683 1.00 0.00 C ATOM 427 CZ PHE A 386 -5.088 -9.028 -15.538 1.00 0.00 C ATOM 428 H PHE A 386 -7.511 -5.087 -10.771 1.00 0.00 H ATOM 429 HA PHE A 386 -8.054 -7.448 -12.185 1.00 0.00 H ATOM 430 HB2 PHE A 386 -6.106 -5.663 -12.379 1.00 0.00 H ATOM 431 HB3 PHE A 386 -5.254 -6.820 -11.361 1.00 0.00 H ATOM 432 HD1 PHE A 386 -4.983 -9.180 -12.172 1.00 0.00 H ATOM 433 HD2 PHE A 386 -6.371 -6.032 -14.679 1.00 0.00 H ATOM 434 HE1 PHE A 386 -4.427 -10.521 -14.159 1.00 0.00 H ATOM 435 HE2 PHE A 386 -5.818 -7.368 -16.669 1.00 0.00 H ATOM 436 HZ PHE A 386 -4.845 -9.616 -16.411 1.00 0.00 H ATOM 437 N ILE A 387 -6.791 -7.846 -9.192 1.00 0.00 N ATOM 438 CA ILE A 387 -6.538 -8.821 -8.138 1.00 0.00 C ATOM 439 C ILE A 387 -7.838 -9.445 -7.643 1.00 0.00 C ATOM 440 O ILE A 387 -7.877 -10.623 -7.286 1.00 0.00 O ATOM 441 CB ILE A 387 -5.801 -8.183 -6.946 1.00 0.00 C ATOM 442 CG1 ILE A 387 -4.307 -8.057 -7.250 1.00 0.00 C ATOM 443 CG2 ILE A 387 -6.023 -9.004 -5.685 1.00 0.00 C ATOM 444 CD1 ILE A 387 -3.605 -9.389 -7.395 1.00 0.00 C ATOM 445 H ILE A 387 -6.701 -6.891 -8.991 1.00 0.00 H ATOM 446 HA ILE A 387 -5.910 -9.599 -8.549 1.00 0.00 H ATOM 447 HB ILE A 387 -6.212 -7.198 -6.782 1.00 0.00 H ATOM 448 HG12 ILE A 387 -4.178 -7.512 -8.172 1.00 0.00 H ATOM 449 HG13 ILE A 387 -3.828 -7.515 -6.446 1.00 0.00 H ATOM 450 HG21 ILE A 387 -5.398 -8.622 -4.891 1.00 0.00 H ATOM 451 HG22 ILE A 387 -7.060 -8.936 -5.389 1.00 0.00 H ATOM 452 HG23 ILE A 387 -5.771 -10.036 -5.878 1.00 0.00 H ATOM 453 HD11 ILE A 387 -4.311 -10.189 -7.223 1.00 0.00 H ATOM 454 HD12 ILE A 387 -3.198 -9.475 -8.391 1.00 0.00 H ATOM 455 HD13 ILE A 387 -2.805 -9.455 -6.672 1.00 0.00 H ATOM 456 N LEU A 388 -8.901 -8.649 -7.626 1.00 0.00 N ATOM 457 CA LEU A 388 -10.205 -9.123 -7.177 1.00 0.00 C ATOM 458 C LEU A 388 -10.721 -10.237 -8.082 1.00 0.00 C ATOM 459 O LEU A 388 -11.176 -11.277 -7.607 1.00 0.00 O ATOM 460 CB LEU A 388 -11.208 -7.968 -7.147 1.00 0.00 C ATOM 461 CG LEU A 388 -11.138 -7.049 -5.927 1.00 0.00 C ATOM 462 CD1 LEU A 388 -11.925 -5.772 -6.175 1.00 0.00 C ATOM 463 CD2 LEU A 388 -11.658 -7.766 -4.689 1.00 0.00 C ATOM 464 H LEU A 388 -8.808 -7.720 -7.923 1.00 0.00 H ATOM 465 HA LEU A 388 -10.089 -9.514 -6.177 1.00 0.00 H ATOM 466 HB2 LEU A 388 -11.041 -7.364 -8.026 1.00 0.00 H ATOM 467 HB3 LEU A 388 -12.201 -8.392 -7.187 1.00 0.00 H ATOM 468 HG LEU A 388 -10.107 -6.777 -5.748 1.00 0.00 H ATOM 469 HD11 LEU A 388 -11.299 -5.058 -6.689 1.00 0.00 H ATOM 470 HD12 LEU A 388 -12.244 -5.357 -5.230 1.00 0.00 H ATOM 471 HD13 LEU A 388 -12.791 -5.994 -6.781 1.00 0.00 H ATOM 472 HD21 LEU A 388 -10.880 -8.399 -4.288 1.00 0.00 H ATOM 473 HD22 LEU A 388 -12.512 -8.371 -4.956 1.00 0.00 H ATOM 474 HD23 LEU A 388 -11.949 -7.038 -3.947 1.00 0.00 H ATOM 475 N VAL A 389 -10.646 -10.012 -9.390 1.00 0.00 N ATOM 476 CA VAL A 389 -11.102 -10.997 -10.363 1.00 0.00 C ATOM 477 C VAL A 389 -10.114 -12.152 -10.480 1.00 0.00 C ATOM 478 O VAL A 389 -10.509 -13.308 -10.632 1.00 0.00 O ATOM 479 CB VAL A 389 -11.301 -10.363 -11.753 1.00 0.00 C ATOM 480 CG1 VAL A 389 -11.867 -11.383 -12.729 1.00 0.00 C ATOM 481 CG2 VAL A 389 -12.206 -9.144 -11.658 1.00 0.00 C ATOM 482 H VAL A 389 -10.274 -9.163 -9.708 1.00 0.00 H ATOM 483 HA VAL A 389 -12.054 -11.382 -10.027 1.00 0.00 H ATOM 484 HB VAL A 389 -10.337 -10.043 -12.121 1.00 0.00 H ATOM 485 HG11 VAL A 389 -12.219 -10.876 -13.615 1.00 0.00 H ATOM 486 HG12 VAL A 389 -11.097 -12.090 -12.999 1.00 0.00 H ATOM 487 HG13 VAL A 389 -12.690 -11.907 -12.265 1.00 0.00 H ATOM 488 HG21 VAL A 389 -12.986 -9.217 -12.400 1.00 0.00 H ATOM 489 HG22 VAL A 389 -12.649 -9.100 -10.673 1.00 0.00 H ATOM 490 HG23 VAL A 389 -11.625 -8.250 -11.831 1.00 0.00 H ATOM 491 N VAL A 390 -8.826 -11.832 -10.407 1.00 0.00 N ATOM 492 CA VAL A 390 -7.780 -12.843 -10.502 1.00 0.00 C ATOM 493 C VAL A 390 -7.765 -13.737 -9.267 1.00 0.00 C ATOM 494 O VAL A 390 -7.835 -14.961 -9.374 1.00 0.00 O ATOM 495 CB VAL A 390 -6.391 -12.200 -10.674 1.00 0.00 C ATOM 496 CG1 VAL A 390 -5.296 -13.185 -10.295 1.00 0.00 C ATOM 497 CG2 VAL A 390 -6.206 -11.706 -12.101 1.00 0.00 C ATOM 498 H VAL A 390 -8.573 -10.893 -10.284 1.00 0.00 H ATOM 499 HA VAL A 390 -7.982 -13.451 -11.372 1.00 0.00 H ATOM 500 HB VAL A 390 -6.326 -11.350 -10.010 1.00 0.00 H ATOM 501 HG11 VAL A 390 -5.636 -14.192 -10.488 1.00 0.00 H ATOM 502 HG12 VAL A 390 -4.412 -12.983 -10.881 1.00 0.00 H ATOM 503 HG13 VAL A 390 -5.064 -13.079 -9.245 1.00 0.00 H ATOM 504 HG21 VAL A 390 -6.226 -12.548 -12.777 1.00 0.00 H ATOM 505 HG22 VAL A 390 -7.004 -11.023 -12.353 1.00 0.00 H ATOM 506 HG23 VAL A 390 -5.257 -11.198 -12.186 1.00 0.00 H ATOM 507 N ALA A 391 -7.674 -13.116 -8.096 1.00 0.00 N ATOM 508 CA ALA A 391 -7.652 -13.855 -6.840 1.00 0.00 C ATOM 509 C ALA A 391 -8.938 -14.652 -6.649 1.00 0.00 C ATOM 510 O ALA A 391 -8.912 -15.786 -6.172 1.00 0.00 O ATOM 511 CB ALA A 391 -7.441 -12.904 -5.671 1.00 0.00 C ATOM 512 H ALA A 391 -7.621 -12.138 -8.076 1.00 0.00 H ATOM 513 HA ALA A 391 -6.817 -14.541 -6.870 1.00 0.00 H ATOM 514 HB1 ALA A 391 -7.029 -13.449 -4.834 1.00 0.00 H ATOM 515 HB2 ALA A 391 -6.757 -12.121 -5.964 1.00 0.00 H ATOM 516 HB3 ALA A 391 -8.387 -12.468 -5.386 1.00 0.00 H ATOM 517 N ALA A 392 -10.063 -14.051 -7.025 1.00 0.00 N ATOM 518 CA ALA A 392 -11.359 -14.706 -6.897 1.00 0.00 C ATOM 519 C ALA A 392 -11.397 -16.008 -7.689 1.00 0.00 C ATOM 520 O ALA A 392 -11.765 -17.057 -7.161 1.00 0.00 O ATOM 521 CB ALA A 392 -12.469 -13.773 -7.357 1.00 0.00 C ATOM 522 H ALA A 392 -10.019 -13.146 -7.398 1.00 0.00 H ATOM 523 HA ALA A 392 -11.518 -14.928 -5.851 1.00 0.00 H ATOM 524 HB1 ALA A 392 -13.410 -14.305 -7.351 1.00 0.00 H ATOM 525 HB2 ALA A 392 -12.529 -12.928 -6.688 1.00 0.00 H ATOM 526 HB3 ALA A 392 -12.256 -13.427 -8.357 1.00 0.00 H ATOM 527 N VAL A 393 -11.014 -15.934 -8.960 1.00 0.00 N ATOM 528 CA VAL A 393 -11.004 -17.107 -9.825 1.00 0.00 C ATOM 529 C VAL A 393 -10.055 -18.175 -9.293 1.00 0.00 C ATOM 530 O VAL A 393 -10.447 -19.324 -9.087 1.00 0.00 O ATOM 531 CB VAL A 393 -10.591 -16.740 -11.263 1.00 0.00 C ATOM 532 CG1 VAL A 393 -10.526 -17.985 -12.135 1.00 0.00 C ATOM 533 CG2 VAL A 393 -11.555 -15.719 -11.849 1.00 0.00 C ATOM 534 H VAL A 393 -10.731 -15.069 -9.324 1.00 0.00 H ATOM 535 HA VAL A 393 -12.006 -17.510 -9.853 1.00 0.00 H ATOM 536 HB VAL A 393 -9.606 -16.298 -11.232 1.00 0.00 H ATOM 537 HG11 VAL A 393 -10.946 -17.767 -13.106 1.00 0.00 H ATOM 538 HG12 VAL A 393 -9.497 -18.294 -12.246 1.00 0.00 H ATOM 539 HG13 VAL A 393 -11.092 -18.779 -11.670 1.00 0.00 H ATOM 540 HG21 VAL A 393 -10.995 -14.942 -12.349 1.00 0.00 H ATOM 541 HG22 VAL A 393 -12.208 -16.205 -12.560 1.00 0.00 H ATOM 542 HG23 VAL A 393 -12.146 -15.285 -11.057 1.00 0.00 H ATOM 543 N THR A 394 -8.802 -17.788 -9.071 1.00 0.00 N ATOM 544 CA THR A 394 -7.796 -18.712 -8.563 1.00 0.00 C ATOM 545 C THR A 394 -8.228 -19.318 -7.232 1.00 0.00 C ATOM 546 O THR A 394 -8.144 -20.531 -7.034 1.00 0.00 O ATOM 547 CB THR A 394 -6.435 -18.014 -8.378 1.00 0.00 C ATOM 548 OG1 THR A 394 -5.993 -17.466 -9.625 1.00 0.00 O ATOM 549 CG2 THR A 394 -5.394 -18.989 -7.850 1.00 0.00 C ATOM 550 H THR A 394 -8.550 -16.859 -9.255 1.00 0.00 H ATOM 551 HA THR A 394 -7.675 -19.505 -9.286 1.00 0.00 H ATOM 552 HB THR A 394 -6.553 -17.213 -7.663 1.00 0.00 H ATOM 553 HG1 THR A 394 -6.515 -16.688 -9.836 1.00 0.00 H ATOM 554 HG21 THR A 394 -5.750 -20.001 -7.979 1.00 0.00 H ATOM 555 HG22 THR A 394 -5.223 -18.799 -6.801 1.00 0.00 H ATOM 556 HG23 THR A 394 -4.471 -18.860 -8.395 1.00 0.00 H ATOM 557 N LEU A 395 -8.691 -18.468 -6.323 1.00 0.00 N ATOM 558 CA LEU A 395 -9.138 -18.920 -5.010 1.00 0.00 C ATOM 559 C LEU A 395 -10.352 -19.835 -5.133 1.00 0.00 C ATOM 560 O LEU A 395 -10.507 -20.784 -4.363 1.00 0.00 O ATOM 561 CB LEU A 395 -9.477 -17.720 -4.123 1.00 0.00 C ATOM 562 CG LEU A 395 -8.288 -16.903 -3.616 1.00 0.00 C ATOM 563 CD1 LEU A 395 -8.737 -15.513 -3.195 1.00 0.00 C ATOM 564 CD2 LEU A 395 -7.605 -17.618 -2.459 1.00 0.00 C ATOM 565 H LEU A 395 -8.735 -17.513 -6.538 1.00 0.00 H ATOM 566 HA LEU A 395 -8.329 -19.474 -4.558 1.00 0.00 H ATOM 567 HB2 LEU A 395 -10.114 -17.059 -4.691 1.00 0.00 H ATOM 568 HB3 LEU A 395 -10.018 -18.088 -3.263 1.00 0.00 H ATOM 569 HG LEU A 395 -7.568 -16.794 -4.415 1.00 0.00 H ATOM 570 HD11 LEU A 395 -9.096 -15.543 -2.178 1.00 0.00 H ATOM 571 HD12 LEU A 395 -9.529 -15.177 -3.847 1.00 0.00 H ATOM 572 HD13 LEU A 395 -7.903 -14.830 -3.262 1.00 0.00 H ATOM 573 HD21 LEU A 395 -8.162 -17.445 -1.550 1.00 0.00 H ATOM 574 HD22 LEU A 395 -6.600 -17.237 -2.344 1.00 0.00 H ATOM 575 HD23 LEU A 395 -7.567 -18.678 -2.663 1.00 0.00 H ATOM 576 N CYS A 396 -11.208 -19.545 -6.107 1.00 0.00 N ATOM 577 CA CYS A 396 -12.408 -20.343 -6.332 1.00 0.00 C ATOM 578 C CYS A 396 -12.054 -21.703 -6.924 1.00 0.00 C ATOM 579 O CYS A 396 -12.574 -22.733 -6.494 1.00 0.00 O ATOM 580 CB CYS A 396 -13.370 -19.603 -7.262 1.00 0.00 C ATOM 581 SG CYS A 396 -14.403 -18.373 -6.431 1.00 0.00 S ATOM 582 H CYS A 396 -11.030 -18.776 -6.688 1.00 0.00 H ATOM 583 HA CYS A 396 -12.889 -20.494 -5.377 1.00 0.00 H ATOM 584 HB2 CYS A 396 -12.801 -19.091 -8.024 1.00 0.00 H ATOM 585 HB3 CYS A 396 -14.026 -20.320 -7.734 1.00 0.00 H ATOM 586 HG CYS A 396 -15.650 -18.818 -6.434 1.00 0.00 H ATOM 587 N ARG A 397 -11.167 -21.699 -7.914 1.00 0.00 N ATOM 588 CA ARG A 397 -10.746 -22.932 -8.567 1.00 0.00 C ATOM 589 C ARG A 397 -9.569 -23.563 -7.829 1.00 0.00 C ATOM 590 O ARG A 397 -8.973 -24.532 -8.302 1.00 0.00 O ATOM 591 CB ARG A 397 -10.361 -22.657 -10.022 1.00 0.00 C ATOM 592 CG ARG A 397 -11.552 -22.583 -10.964 1.00 0.00 C ATOM 593 CD ARG A 397 -12.446 -21.397 -10.639 1.00 0.00 C ATOM 594 NE ARG A 397 -13.358 -21.083 -11.735 1.00 0.00 N ATOM 595 CZ ARG A 397 -13.985 -19.918 -11.858 1.00 0.00 C ATOM 596 NH1 ARG A 397 -13.798 -18.962 -10.959 1.00 0.00 N ATOM 597 NH2 ARG A 397 -14.801 -19.708 -12.884 1.00 0.00 N ATOM 598 H ARG A 397 -10.788 -20.846 -8.213 1.00 0.00 H ATOM 599 HA ARG A 397 -11.578 -23.619 -8.548 1.00 0.00 H ATOM 600 HB2 ARG A 397 -9.832 -21.717 -10.072 1.00 0.00 H ATOM 601 HB3 ARG A 397 -9.708 -23.446 -10.364 1.00 0.00 H ATOM 602 HG2 ARG A 397 -11.192 -22.482 -11.977 1.00 0.00 H ATOM 603 HG3 ARG A 397 -12.127 -23.492 -10.873 1.00 0.00 H ATOM 604 HD2 ARG A 397 -13.024 -21.629 -9.757 1.00 0.00 H ATOM 605 HD3 ARG A 397 -11.823 -20.537 -10.444 1.00 0.00 H ATOM 606 HE ARG A 397 -13.511 -21.775 -12.411 1.00 0.00 H ATOM 607 HH11 ARG A 397 -13.184 -19.118 -10.186 1.00 0.00 H ATOM 608 HH12 ARG A 397 -14.271 -18.086 -11.055 1.00 0.00 H ATOM 609 HH21 ARG A 397 -14.944 -20.426 -13.564 1.00 0.00 H ATOM 610 HH22 ARG A 397 -15.272 -18.831 -12.976 1.00 0.00 H ATOM 611 N LEU A 398 -9.239 -23.008 -6.669 1.00 0.00 N ATOM 612 CA LEU A 398 -8.132 -23.516 -5.864 1.00 0.00 C ATOM 613 C LEU A 398 -8.546 -24.769 -5.099 1.00 0.00 C ATOM 614 O LEU A 398 -7.716 -25.628 -4.800 1.00 0.00 O ATOM 615 CB LEU A 398 -7.652 -22.443 -4.887 1.00 0.00 C ATOM 616 CG LEU A 398 -6.837 -22.939 -3.692 1.00 0.00 C ATOM 617 CD1 LEU A 398 -5.750 -21.938 -3.334 1.00 0.00 C ATOM 618 CD2 LEU A 398 -7.743 -23.196 -2.497 1.00 0.00 C ATOM 619 H LEU A 398 -9.750 -22.238 -6.344 1.00 0.00 H ATOM 620 HA LEU A 398 -7.324 -23.769 -6.535 1.00 0.00 H ATOM 621 HB2 LEU A 398 -7.040 -21.744 -5.437 1.00 0.00 H ATOM 622 HB3 LEU A 398 -8.523 -21.931 -4.504 1.00 0.00 H ATOM 623 HG LEU A 398 -6.356 -23.872 -3.955 1.00 0.00 H ATOM 624 HD11 LEU A 398 -6.202 -21.049 -2.920 1.00 0.00 H ATOM 625 HD12 LEU A 398 -5.193 -21.678 -4.221 1.00 0.00 H ATOM 626 HD13 LEU A 398 -5.083 -22.376 -2.606 1.00 0.00 H ATOM 627 HD21 LEU A 398 -7.789 -24.257 -2.302 1.00 0.00 H ATOM 628 HD22 LEU A 398 -8.736 -22.826 -2.713 1.00 0.00 H ATOM 629 HD23 LEU A 398 -7.349 -22.686 -1.630 1.00 0.00 H ATOM 630 N ARG A 399 -9.834 -24.867 -4.787 1.00 0.00 N ATOM 631 CA ARG A 399 -10.358 -26.015 -4.058 1.00 0.00 C ATOM 632 C ARG A 399 -10.319 -27.273 -4.922 1.00 0.00 C ATOM 633 O ARG A 399 -9.798 -28.294 -4.476 1.00 0.00 O ATOM 634 CB ARG A 399 -11.792 -25.744 -3.598 1.00 0.00 C ATOM 635 CG ARG A 399 -12.145 -26.410 -2.278 1.00 0.00 C ATOM 636 CD ARG A 399 -11.748 -25.543 -1.093 1.00 0.00 C ATOM 637 NE ARG A 399 -12.640 -24.399 -0.928 1.00 0.00 N ATOM 638 CZ ARG A 399 -13.899 -24.502 -0.518 1.00 0.00 C ATOM 639 NH1 ARG A 399 -14.411 -25.691 -0.232 1.00 0.00 N ATOM 640 NH2 ARG A 399 -14.649 -23.415 -0.392 1.00 0.00 N ATOM 641 H ARG A 399 -10.447 -24.150 -5.053 1.00 0.00 H ATOM 642 HA ARG A 399 -9.735 -26.170 -3.190 1.00 0.00 H ATOM 643 HB2 ARG A 399 -11.926 -24.678 -3.485 1.00 0.00 H ATOM 644 HB3 ARG A 399 -12.474 -26.106 -4.353 1.00 0.00 H ATOM 645 HG2 ARG A 399 -13.211 -26.579 -2.245 1.00 0.00 H ATOM 646 HG3 ARG A 399 -11.627 -27.355 -2.213 1.00 0.00 H ATOM 647 HD2 ARG A 399 -11.780 -26.145 -0.197 1.00 0.00 H ATOM 648 HD3 ARG A 399 -10.742 -25.184 -1.249 1.00 0.00 H ATOM 649 HE ARG A 399 -12.282 -23.511 -1.134 1.00 0.00 H ATOM 650 HH11 ARG A 399 -13.849 -26.513 -0.324 1.00 0.00 H ATOM 651 HH12 ARG A 399 -15.359 -25.766 0.078 1.00 0.00 H ATOM 652 HH21 ARG A 399 -14.266 -22.517 -0.606 1.00 0.00 H ATOM 653 HH22 ARG A 399 -15.596 -23.493 -0.083 1.00 0.00 H TER 654 ARG A 399 ATOM 655 N LEU B 357 26.601 40.361 9.482 1.00 0.00 N ATOM 656 CA LEU B 357 26.422 39.925 8.101 1.00 0.00 C ATOM 657 C LEU B 357 25.123 39.142 7.941 1.00 0.00 C ATOM 658 O LEU B 357 25.122 37.933 7.708 1.00 0.00 O ATOM 659 CB LEU B 357 27.607 39.064 7.660 1.00 0.00 C ATOM 660 CG LEU B 357 27.609 38.626 6.195 1.00 0.00 C ATOM 661 CD1 LEU B 357 28.208 39.711 5.314 1.00 0.00 C ATOM 662 CD2 LEU B 357 28.373 37.320 6.030 1.00 0.00 C ATOM 663 H1 LEU B 357 25.953 40.077 10.159 1.00 0.00 H ATOM 664 HA LEU B 357 26.376 40.806 7.479 1.00 0.00 H ATOM 665 HB2 LEU B 357 28.510 39.629 7.837 1.00 0.00 H ATOM 666 HB3 LEU B 357 27.615 38.174 8.273 1.00 0.00 H ATOM 667 HG LEU B 357 26.590 38.461 5.874 1.00 0.00 H ATOM 668 HD11 LEU B 357 29.280 39.728 5.443 1.00 0.00 H ATOM 669 HD12 LEU B 357 27.796 40.669 5.593 1.00 0.00 H ATOM 670 HD13 LEU B 357 27.973 39.505 4.280 1.00 0.00 H ATOM 671 HD21 LEU B 357 29.254 37.338 6.654 1.00 0.00 H ATOM 672 HD22 LEU B 357 28.666 37.203 4.997 1.00 0.00 H ATOM 673 HD23 LEU B 357 27.742 36.494 6.322 1.00 0.00 H ATOM 674 N PRO B 358 23.988 39.846 8.067 1.00 0.00 N ATOM 675 CA PRO B 358 22.661 39.238 7.937 1.00 0.00 C ATOM 676 C PRO B 358 22.355 38.815 6.505 1.00 0.00 C ATOM 677 O PRO B 358 22.487 39.606 5.572 1.00 0.00 O ATOM 678 CB PRO B 358 21.714 40.357 8.378 1.00 0.00 C ATOM 679 CG PRO B 358 22.464 41.616 8.112 1.00 0.00 C ATOM 680 CD PRO B 358 23.914 41.291 8.345 1.00 0.00 C ATOM 681 HA PRO B 358 22.548 38.389 8.595 1.00 0.00 H ATOM 682 HB2 PRO B 358 20.802 40.309 7.799 1.00 0.00 H ATOM 683 HB3 PRO B 358 21.486 40.248 9.428 1.00 0.00 H ATOM 684 HG2 PRO B 358 22.309 41.927 7.090 1.00 0.00 H ATOM 685 HG3 PRO B 358 22.140 42.388 8.794 1.00 0.00 H ATOM 686 HD2 PRO B 358 24.540 41.847 7.663 1.00 0.00 H ATOM 687 HD3 PRO B 358 24.188 41.500 9.368 1.00 0.00 H ATOM 688 N ALA B 359 21.945 37.562 6.338 1.00 0.00 N ATOM 689 CA ALA B 359 21.617 37.034 5.019 1.00 0.00 C ATOM 690 C ALA B 359 20.152 36.618 4.942 1.00 0.00 C ATOM 691 O ALA B 359 19.610 36.045 5.887 1.00 0.00 O ATOM 692 CB ALA B 359 22.520 35.857 4.682 1.00 0.00 C ATOM 693 H ALA B 359 21.859 36.979 7.121 1.00 0.00 H ATOM 694 HA ALA B 359 21.798 37.814 4.293 1.00 0.00 H ATOM 695 HB1 ALA B 359 22.304 35.513 3.681 1.00 0.00 H ATOM 696 HB2 ALA B 359 23.553 36.167 4.741 1.00 0.00 H ATOM 697 HB3 ALA B 359 22.344 35.056 5.385 1.00 0.00 H ATOM 698 N GLU B 360 19.517 36.911 3.812 1.00 0.00 N ATOM 699 CA GLU B 360 18.114 36.568 3.614 1.00 0.00 C ATOM 700 C GLU B 360 17.884 35.074 3.822 1.00 0.00 C ATOM 701 O GLU B 360 18.285 34.254 2.997 1.00 0.00 O ATOM 702 CB GLU B 360 17.659 36.975 2.210 1.00 0.00 C ATOM 703 CG GLU B 360 16.176 37.291 2.119 1.00 0.00 C ATOM 704 CD GLU B 360 15.325 36.050 1.937 1.00 0.00 C ATOM 705 OE1 GLU B 360 14.940 35.439 2.955 1.00 0.00 O ATOM 706 OE2 GLU B 360 15.043 35.689 0.775 1.00 0.00 O ATOM 707 H GLU B 360 20.003 37.369 3.095 1.00 0.00 H ATOM 708 HA GLU B 360 17.533 37.114 4.342 1.00 0.00 H ATOM 709 HB2 GLU B 360 18.213 37.850 1.905 1.00 0.00 H ATOM 710 HB3 GLU B 360 17.876 36.166 1.528 1.00 0.00 H ATOM 711 HG2 GLU B 360 15.870 37.789 3.027 1.00 0.00 H ATOM 712 HG3 GLU B 360 16.013 37.948 1.277 1.00 0.00 H ATOM 713 N GLU B 361 17.237 34.730 4.931 1.00 0.00 N ATOM 714 CA GLU B 361 16.955 33.335 5.249 1.00 0.00 C ATOM 715 C GLU B 361 15.526 33.170 5.756 1.00 0.00 C ATOM 716 O GLU B 361 15.161 33.708 6.801 1.00 0.00 O ATOM 717 CB GLU B 361 17.943 32.818 6.297 1.00 0.00 C ATOM 718 CG GLU B 361 17.988 31.302 6.396 1.00 0.00 C ATOM 719 CD GLU B 361 19.244 30.800 7.080 1.00 0.00 C ATOM 720 OE1 GLU B 361 19.814 31.549 7.900 1.00 0.00 O ATOM 721 OE2 GLU B 361 19.657 29.656 6.795 1.00 0.00 O ATOM 722 H GLU B 361 16.943 35.430 5.550 1.00 0.00 H ATOM 723 HA GLU B 361 17.072 32.759 4.343 1.00 0.00 H ATOM 724 HB2 GLU B 361 18.932 33.172 6.048 1.00 0.00 H ATOM 725 HB3 GLU B 361 17.662 33.212 7.263 1.00 0.00 H ATOM 726 HG2 GLU B 361 17.131 30.965 6.959 1.00 0.00 H ATOM 727 HG3 GLU B 361 17.948 30.888 5.399 1.00 0.00 H ATOM 728 N GLU B 362 14.721 32.423 5.006 1.00 0.00 N ATOM 729 CA GLU B 362 13.331 32.188 5.379 1.00 0.00 C ATOM 730 C GLU B 362 12.833 30.859 4.818 1.00 0.00 C ATOM 731 O GLU B 362 13.154 30.491 3.687 1.00 0.00 O ATOM 732 CB GLU B 362 12.445 33.330 4.876 1.00 0.00 C ATOM 733 CG GLU B 362 12.219 33.309 3.374 1.00 0.00 C ATOM 734 CD GLU B 362 11.470 34.531 2.879 1.00 0.00 C ATOM 735 OE1 GLU B 362 11.385 35.522 3.634 1.00 0.00 O ATOM 736 OE2 GLU B 362 10.969 34.496 1.736 1.00 0.00 O ATOM 737 H GLU B 362 15.070 32.021 4.184 1.00 0.00 H ATOM 738 HA GLU B 362 13.278 32.152 6.457 1.00 0.00 H ATOM 739 HB2 GLU B 362 11.484 33.267 5.365 1.00 0.00 H ATOM 740 HB3 GLU B 362 12.909 34.270 5.136 1.00 0.00 H ATOM 741 HG2 GLU B 362 13.178 33.269 2.879 1.00 0.00 H ATOM 742 HG3 GLU B 362 11.648 32.428 3.121 1.00 0.00 H ATOM 743 N LEU B 363 12.049 30.143 5.616 1.00 0.00 N ATOM 744 CA LEU B 363 11.507 28.855 5.200 1.00 0.00 C ATOM 745 C LEU B 363 9.991 28.821 5.368 1.00 0.00 C ATOM 746 O LEU B 363 9.473 29.028 6.466 1.00 0.00 O ATOM 747 CB LEU B 363 12.146 27.725 6.010 1.00 0.00 C ATOM 748 CG LEU B 363 13.660 27.568 5.864 1.00 0.00 C ATOM 749 CD1 LEU B 363 14.262 26.995 7.137 1.00 0.00 C ATOM 750 CD2 LEU B 363 13.992 26.685 4.670 1.00 0.00 C ATOM 751 H LEU B 363 11.828 30.489 6.505 1.00 0.00 H ATOM 752 HA LEU B 363 11.744 28.717 4.156 1.00 0.00 H ATOM 753 HB2 LEU B 363 11.931 27.903 7.052 1.00 0.00 H ATOM 754 HB3 LEU B 363 11.685 26.797 5.703 1.00 0.00 H ATOM 755 HG LEU B 363 14.102 28.541 5.695 1.00 0.00 H ATOM 756 HD11 LEU B 363 14.913 27.728 7.589 1.00 0.00 H ATOM 757 HD12 LEU B 363 14.830 26.108 6.899 1.00 0.00 H ATOM 758 HD13 LEU B 363 13.471 26.741 7.827 1.00 0.00 H ATOM 759 HD21 LEU B 363 13.164 26.692 3.976 1.00 0.00 H ATOM 760 HD22 LEU B 363 14.170 25.675 5.008 1.00 0.00 H ATOM 761 HD23 LEU B 363 14.877 27.062 4.178 1.00 0.00 H ATOM 762 N VAL B 364 9.285 28.558 4.273 1.00 0.00 N ATOM 763 CA VAL B 364 7.829 28.494 4.300 1.00 0.00 C ATOM 764 C VAL B 364 7.328 27.146 3.793 1.00 0.00 C ATOM 765 O VAL B 364 7.836 26.617 2.804 1.00 0.00 O ATOM 766 CB VAL B 364 7.202 29.615 3.449 1.00 0.00 C ATOM 767 CG1 VAL B 364 7.630 29.485 1.996 1.00 0.00 C ATOM 768 CG2 VAL B 364 5.686 29.591 3.571 1.00 0.00 C ATOM 769 H VAL B 364 9.755 28.401 3.428 1.00 0.00 H ATOM 770 HA VAL B 364 7.507 28.624 5.323 1.00 0.00 H ATOM 771 HB VAL B 364 7.557 30.564 3.823 1.00 0.00 H ATOM 772 HG11 VAL B 364 8.708 29.515 1.934 1.00 0.00 H ATOM 773 HG12 VAL B 364 7.272 28.547 1.597 1.00 0.00 H ATOM 774 HG13 VAL B 364 7.215 30.302 1.424 1.00 0.00 H ATOM 775 HG21 VAL B 364 5.410 29.545 4.614 1.00 0.00 H ATOM 776 HG22 VAL B 364 5.275 30.487 3.129 1.00 0.00 H ATOM 777 HG23 VAL B 364 5.296 28.725 3.057 1.00 0.00 H ATOM 778 N GLU B 365 6.330 26.596 4.476 1.00 0.00 N ATOM 779 CA GLU B 365 5.761 25.309 4.094 1.00 0.00 C ATOM 780 C GLU B 365 4.237 25.380 4.047 1.00 0.00 C ATOM 781 O GLU B 365 3.601 25.906 4.959 1.00 0.00 O ATOM 782 CB GLU B 365 6.201 24.220 5.075 1.00 0.00 C ATOM 783 CG GLU B 365 7.566 23.631 4.758 1.00 0.00 C ATOM 784 CD GLU B 365 7.511 22.589 3.659 1.00 0.00 C ATOM 785 OE1 GLU B 365 7.402 22.977 2.477 1.00 0.00 O ATOM 786 OE2 GLU B 365 7.577 21.384 3.981 1.00 0.00 O ATOM 787 H GLU B 365 5.967 27.066 5.256 1.00 0.00 H ATOM 788 HA GLU B 365 6.128 25.063 3.110 1.00 0.00 H ATOM 789 HB2 GLU B 365 6.235 24.640 6.070 1.00 0.00 H ATOM 790 HB3 GLU B 365 5.475 23.421 5.057 1.00 0.00 H ATOM 791 HG2 GLU B 365 8.224 24.428 4.445 1.00 0.00 H ATOM 792 HG3 GLU B 365 7.961 23.171 5.652 1.00 0.00 H ATOM 793 N ALA B 366 3.659 24.846 2.976 1.00 0.00 N ATOM 794 CA ALA B 366 2.211 24.847 2.809 1.00 0.00 C ATOM 795 C ALA B 366 1.759 23.685 1.931 1.00 0.00 C ATOM 796 O ALA B 366 2.075 23.633 0.743 1.00 0.00 O ATOM 797 CB ALA B 366 1.749 26.170 2.217 1.00 0.00 C ATOM 798 H ALA B 366 4.220 24.440 2.282 1.00 0.00 H ATOM 799 HA ALA B 366 1.762 24.742 3.787 1.00 0.00 H ATOM 800 HB1 ALA B 366 0.906 26.541 2.782 1.00 0.00 H ATOM 801 HB2 ALA B 366 2.556 26.885 2.261 1.00 0.00 H ATOM 802 HB3 ALA B 366 1.455 26.020 1.189 1.00 0.00 H ATOM 803 N ASP B 367 1.018 22.755 2.524 1.00 0.00 N ATOM 804 CA ASP B 367 0.521 21.594 1.795 1.00 0.00 C ATOM 805 C ASP B 367 -1.002 21.611 1.718 1.00 0.00 C ATOM 806 O ASP B 367 -1.685 21.502 2.736 1.00 0.00 O ATOM 807 CB ASP B 367 0.996 20.303 2.465 1.00 0.00 C ATOM 808 CG ASP B 367 2.418 19.942 2.084 1.00 0.00 C ATOM 809 OD1 ASP B 367 2.905 20.455 1.054 1.00 0.00 O ATOM 810 OD2 ASP B 367 3.045 19.148 2.816 1.00 0.00 O ATOM 811 H ASP B 367 0.798 22.853 3.475 1.00 0.00 H ATOM 812 HA ASP B 367 0.920 21.636 0.793 1.00 0.00 H ATOM 813 HB2 ASP B 367 0.951 20.424 3.538 1.00 0.00 H ATOM 814 HB3 ASP B 367 0.346 19.492 2.171 1.00 0.00 H ATOM 815 N GLU B 368 -1.527 21.749 0.505 1.00 0.00 N ATOM 816 CA GLU B 368 -2.970 21.782 0.296 1.00 0.00 C ATOM 817 C GLU B 368 -3.434 20.561 -0.493 1.00 0.00 C ATOM 818 O GLU B 368 -4.568 20.108 -0.345 1.00 0.00 O ATOM 819 CB GLU B 368 -3.372 23.062 -0.440 1.00 0.00 C ATOM 820 CG GLU B 368 -2.556 23.324 -1.695 1.00 0.00 C ATOM 821 CD GLU B 368 -1.297 24.122 -1.416 1.00 0.00 C ATOM 822 OE1 GLU B 368 -1.385 25.132 -0.687 1.00 0.00 O ATOM 823 OE2 GLU B 368 -0.225 23.738 -1.927 1.00 0.00 O ATOM 824 H GLU B 368 -0.930 21.831 -0.268 1.00 0.00 H ATOM 825 HA GLU B 368 -3.445 21.771 1.265 1.00 0.00 H ATOM 826 HB2 GLU B 368 -4.412 22.991 -0.720 1.00 0.00 H ATOM 827 HB3 GLU B 368 -3.245 23.901 0.228 1.00 0.00 H ATOM 828 HG2 GLU B 368 -2.274 22.377 -2.130 1.00 0.00 H ATOM 829 HG3 GLU B 368 -3.166 23.874 -2.396 1.00 0.00 H ATOM 830 N ALA B 369 -2.548 20.035 -1.332 1.00 0.00 N ATOM 831 CA ALA B 369 -2.865 18.866 -2.144 1.00 0.00 C ATOM 832 C ALA B 369 -1.784 17.798 -2.014 1.00 0.00 C ATOM 833 O ALA B 369 -0.708 17.915 -2.599 1.00 0.00 O ATOM 834 CB ALA B 369 -3.040 19.268 -3.601 1.00 0.00 C ATOM 835 H ALA B 369 -1.659 20.441 -1.406 1.00 0.00 H ATOM 836 HA ALA B 369 -3.802 18.460 -1.792 1.00 0.00 H ATOM 837 HB1 ALA B 369 -2.387 18.670 -4.219 1.00 0.00 H ATOM 838 HB2 ALA B 369 -4.066 19.106 -3.897 1.00 0.00 H ATOM 839 HB3 ALA B 369 -2.792 20.312 -3.719 1.00 0.00 H ATOM 840 N GLY B 370 -2.079 16.756 -1.243 1.00 0.00 N ATOM 841 CA GLY B 370 -1.121 15.682 -1.050 1.00 0.00 C ATOM 842 C GLY B 370 -1.484 14.785 0.117 1.00 0.00 C ATOM 843 O GLY B 370 -1.257 13.576 0.072 1.00 0.00 O ATOM 844 H GLY B 370 -2.953 16.716 -0.801 1.00 0.00 H ATOM 845 HA2 GLY B 370 -1.079 15.087 -1.949 1.00 0.00 H ATOM 846 HA3 GLY B 370 -0.147 16.112 -0.868 1.00 0.00 H ATOM 847 N SER B 371 -2.048 15.377 1.165 1.00 0.00 N ATOM 848 CA SER B 371 -2.438 14.624 2.351 1.00 0.00 C ATOM 849 C SER B 371 -3.947 14.405 2.383 1.00 0.00 C ATOM 850 O SER B 371 -4.480 13.809 3.320 1.00 0.00 O ATOM 851 CB SER B 371 -1.990 15.357 3.616 1.00 0.00 C ATOM 852 OG SER B 371 -2.416 16.709 3.600 1.00 0.00 O ATOM 853 H SER B 371 -2.203 16.345 1.140 1.00 0.00 H ATOM 854 HA SER B 371 -1.947 13.663 2.309 1.00 0.00 H ATOM 855 HB2 SER B 371 -2.415 14.870 4.481 1.00 0.00 H ATOM 856 HB3 SER B 371 -0.912 15.332 3.682 1.00 0.00 H ATOM 857 HG SER B 371 -2.587 17.002 4.498 1.00 0.00 H ATOM 858 N VAL B 372 -4.632 14.891 1.352 1.00 0.00 N ATOM 859 CA VAL B 372 -6.080 14.748 1.261 1.00 0.00 C ATOM 860 C VAL B 372 -6.460 13.464 0.531 1.00 0.00 C ATOM 861 O VAL B 372 -7.050 12.556 1.117 1.00 0.00 O ATOM 862 CB VAL B 372 -6.718 15.947 0.534 1.00 0.00 C ATOM 863 CG1 VAL B 372 -8.216 15.740 0.375 1.00 0.00 C ATOM 864 CG2 VAL B 372 -6.426 17.239 1.281 1.00 0.00 C ATOM 865 H VAL B 372 -4.151 15.356 0.636 1.00 0.00 H ATOM 866 HA VAL B 372 -6.476 14.711 2.265 1.00 0.00 H ATOM 867 HB VAL B 372 -6.280 16.018 -0.451 1.00 0.00 H ATOM 868 HG11 VAL B 372 -8.595 15.189 1.223 1.00 0.00 H ATOM 869 HG12 VAL B 372 -8.708 16.700 0.318 1.00 0.00 H ATOM 870 HG13 VAL B 372 -8.408 15.182 -0.530 1.00 0.00 H ATOM 871 HG21 VAL B 372 -5.678 17.055 2.038 1.00 0.00 H ATOM 872 HG22 VAL B 372 -6.060 17.982 0.587 1.00 0.00 H ATOM 873 HG23 VAL B 372 -7.331 17.597 1.748 1.00 0.00 H ATOM 874 N TYR B 373 -6.119 13.396 -0.751 1.00 0.00 N ATOM 875 CA TYR B 373 -6.427 12.224 -1.562 1.00 0.00 C ATOM 876 C TYR B 373 -5.595 11.023 -1.122 1.00 0.00 C ATOM 877 O TYR B 373 -5.992 9.874 -1.315 1.00 0.00 O ATOM 878 CB TYR B 373 -6.173 12.520 -3.041 1.00 0.00 C ATOM 879 CG TYR B 373 -7.088 11.763 -3.976 1.00 0.00 C ATOM 880 CD1 TYR B 373 -6.929 10.398 -4.181 1.00 0.00 C ATOM 881 CD2 TYR B 373 -8.111 12.412 -4.656 1.00 0.00 C ATOM 882 CE1 TYR B 373 -7.762 9.701 -5.035 1.00 0.00 C ATOM 883 CE2 TYR B 373 -8.950 11.724 -5.511 1.00 0.00 C ATOM 884 CZ TYR B 373 -8.771 10.369 -5.697 1.00 0.00 C ATOM 885 OH TYR B 373 -9.604 9.680 -6.549 1.00 0.00 O ATOM 886 H TYR B 373 -5.651 14.152 -1.162 1.00 0.00 H ATOM 887 HA TYR B 373 -7.473 11.992 -1.426 1.00 0.00 H ATOM 888 HB2 TYR B 373 -6.316 13.575 -3.220 1.00 0.00 H ATOM 889 HB3 TYR B 373 -5.155 12.254 -3.285 1.00 0.00 H ATOM 890 HD1 TYR B 373 -6.137 9.878 -3.661 1.00 0.00 H ATOM 891 HD2 TYR B 373 -8.248 13.474 -4.508 1.00 0.00 H ATOM 892 HE1 TYR B 373 -7.623 8.640 -5.181 1.00 0.00 H ATOM 893 HE2 TYR B 373 -9.740 12.246 -6.030 1.00 0.00 H ATOM 894 HH TYR B 373 -9.177 9.582 -7.403 1.00 0.00 H ATOM 895 N ALA B 374 -4.438 11.299 -0.529 1.00 0.00 N ATOM 896 CA ALA B 374 -3.550 10.243 -0.058 1.00 0.00 C ATOM 897 C ALA B 374 -4.299 9.247 0.820 1.00 0.00 C ATOM 898 O ALA B 374 -3.935 8.074 0.895 1.00 0.00 O ATOM 899 CB ALA B 374 -2.375 10.841 0.702 1.00 0.00 C ATOM 900 H ALA B 374 -4.176 12.235 -0.404 1.00 0.00 H ATOM 901 HA ALA B 374 -3.161 9.724 -0.923 1.00 0.00 H ATOM 902 HB1 ALA B 374 -2.011 10.124 1.423 1.00 0.00 H ATOM 903 HB2 ALA B 374 -1.585 11.087 0.008 1.00 0.00 H ATOM 904 HB3 ALA B 374 -2.696 11.736 1.214 1.00 0.00 H ATOM 905 N GLY B 375 -5.347 9.722 1.485 1.00 0.00 N ATOM 906 CA GLY B 375 -6.130 8.860 2.351 1.00 0.00 C ATOM 907 C GLY B 375 -6.785 7.721 1.595 1.00 0.00 C ATOM 908 O GLY B 375 -7.028 6.652 2.157 1.00 0.00 O ATOM 909 H GLY B 375 -5.591 10.667 1.387 1.00 0.00 H ATOM 910 HA2 GLY B 375 -5.483 8.449 3.111 1.00 0.00 H ATOM 911 HA3 GLY B 375 -6.900 9.450 2.827 1.00 0.00 H ATOM 912 N ILE B 376 -7.074 7.948 0.318 1.00 0.00 N ATOM 913 CA ILE B 376 -7.705 6.933 -0.515 1.00 0.00 C ATOM 914 C ILE B 376 -6.674 5.953 -1.064 1.00 0.00 C ATOM 915 O ILE B 376 -6.988 4.795 -1.343 1.00 0.00 O ATOM 916 CB ILE B 376 -8.472 7.566 -1.691 1.00 0.00 C ATOM 917 CG1 ILE B 376 -9.198 8.832 -1.232 1.00 0.00 C ATOM 918 CG2 ILE B 376 -9.458 6.567 -2.279 1.00 0.00 C ATOM 919 CD1 ILE B 376 -10.084 9.440 -2.296 1.00 0.00 C ATOM 920 H ILE B 376 -6.856 8.820 -0.073 1.00 0.00 H ATOM 921 HA ILE B 376 -8.411 6.390 0.099 1.00 0.00 H ATOM 922 HB ILE B 376 -7.760 7.826 -2.458 1.00 0.00 H ATOM 923 HG12 ILE B 376 -9.818 8.596 -0.381 1.00 0.00 H ATOM 924 HG13 ILE B 376 -8.467 9.573 -0.944 1.00 0.00 H ATOM 925 HG21 ILE B 376 -10.329 6.503 -1.643 1.00 0.00 H ATOM 926 HG22 ILE B 376 -9.756 6.894 -3.264 1.00 0.00 H ATOM 927 HG23 ILE B 376 -8.990 5.597 -2.348 1.00 0.00 H ATOM 928 HD11 ILE B 376 -9.838 9.013 -3.257 1.00 0.00 H ATOM 929 HD12 ILE B 376 -11.118 9.237 -2.065 1.00 0.00 H ATOM 930 HD13 ILE B 376 -9.926 10.509 -2.328 1.00 0.00 H ATOM 931 N LEU B 377 -5.441 6.424 -1.215 1.00 0.00 N ATOM 932 CA LEU B 377 -4.361 5.589 -1.729 1.00 0.00 C ATOM 933 C LEU B 377 -4.175 4.345 -0.865 1.00 0.00 C ATOM 934 O LEU B 377 -3.858 3.268 -1.370 1.00 0.00 O ATOM 935 CB LEU B 377 -3.056 6.385 -1.784 1.00 0.00 C ATOM 936 CG LEU B 377 -2.877 7.296 -2.999 1.00 0.00 C ATOM 937 CD1 LEU B 377 -1.786 8.324 -2.739 1.00 0.00 C ATOM 938 CD2 LEU B 377 -2.553 6.475 -4.239 1.00 0.00 C ATOM 939 H LEU B 377 -5.251 7.354 -0.976 1.00 0.00 H ATOM 940 HA LEU B 377 -4.628 5.281 -2.729 1.00 0.00 H ATOM 941 HB2 LEU B 377 -3.007 7.000 -0.899 1.00 0.00 H ATOM 942 HB3 LEU B 377 -2.238 5.679 -1.775 1.00 0.00 H ATOM 943 HG LEU B 377 -3.800 7.829 -3.181 1.00 0.00 H ATOM 944 HD11 LEU B 377 -0.837 7.936 -3.076 1.00 0.00 H ATOM 945 HD12 LEU B 377 -1.734 8.533 -1.680 1.00 0.00 H ATOM 946 HD13 LEU B 377 -2.015 9.234 -3.274 1.00 0.00 H ATOM 947 HD21 LEU B 377 -3.184 5.599 -4.264 1.00 0.00 H ATOM 948 HD22 LEU B 377 -1.517 6.171 -4.209 1.00 0.00 H ATOM 949 HD23 LEU B 377 -2.729 7.072 -5.121 1.00 0.00 H ATOM 950 N SER B 378 -4.377 4.502 0.439 1.00 0.00 N ATOM 951 CA SER B 378 -4.230 3.393 1.374 1.00 0.00 C ATOM 952 C SER B 378 -4.984 2.162 0.879 1.00 0.00 C ATOM 953 O SER B 378 -4.576 1.028 1.131 1.00 0.00 O ATOM 954 CB SER B 378 -4.741 3.794 2.759 1.00 0.00 C ATOM 955 OG SER B 378 -6.130 4.075 2.729 1.00 0.00 O ATOM 956 H SER B 378 -4.628 5.386 0.781 1.00 0.00 H ATOM 957 HA SER B 378 -3.180 3.154 1.442 1.00 0.00 H ATOM 958 HB2 SER B 378 -4.564 2.987 3.453 1.00 0.00 H ATOM 959 HB3 SER B 378 -4.214 4.677 3.092 1.00 0.00 H ATOM 960 HG SER B 378 -6.296 4.804 2.127 1.00 0.00 H ATOM 961 N TYR B 379 -6.085 2.394 0.174 1.00 0.00 N ATOM 962 CA TYR B 379 -6.898 1.306 -0.355 1.00 0.00 C ATOM 963 C TYR B 379 -6.157 0.559 -1.459 1.00 0.00 C ATOM 964 O TYR B 379 -6.009 -0.662 -1.408 1.00 0.00 O ATOM 965 CB TYR B 379 -8.225 1.846 -0.892 1.00 0.00 C ATOM 966 CG TYR B 379 -9.309 0.797 -0.994 1.00 0.00 C ATOM 967 CD1 TYR B 379 -9.749 0.112 0.132 1.00 0.00 C ATOM 968 CD2 TYR B 379 -9.894 0.492 -2.217 1.00 0.00 C ATOM 969 CE1 TYR B 379 -10.739 -0.847 0.042 1.00 0.00 C ATOM 970 CE2 TYR B 379 -10.885 -0.465 -2.315 1.00 0.00 C ATOM 971 CZ TYR B 379 -11.304 -1.132 -1.183 1.00 0.00 C ATOM 972 OH TYR B 379 -12.291 -2.086 -1.276 1.00 0.00 O ATOM 973 H TYR B 379 -6.359 3.320 0.006 1.00 0.00 H ATOM 974 HA TYR B 379 -7.102 0.620 0.454 1.00 0.00 H ATOM 975 HB2 TYR B 379 -8.580 2.626 -0.236 1.00 0.00 H ATOM 976 HB3 TYR B 379 -8.066 2.257 -1.878 1.00 0.00 H ATOM 977 HD1 TYR B 379 -9.304 0.338 1.090 1.00 0.00 H ATOM 978 HD2 TYR B 379 -9.564 1.016 -3.102 1.00 0.00 H ATOM 979 HE1 TYR B 379 -11.067 -1.370 0.929 1.00 0.00 H ATOM 980 HE2 TYR B 379 -11.328 -0.689 -3.275 1.00 0.00 H ATOM 981 HH TYR B 379 -12.090 -2.813 -0.682 1.00 0.00 H ATOM 982 N GLY B 380 -5.691 1.302 -2.458 1.00 0.00 N ATOM 983 CA GLY B 380 -4.969 0.695 -3.561 1.00 0.00 C ATOM 984 C GLY B 380 -3.613 0.163 -3.144 1.00 0.00 C ATOM 985 O GLY B 380 -3.297 -1.005 -3.375 1.00 0.00 O ATOM 986 H GLY B 380 -5.838 2.271 -2.446 1.00 0.00 H ATOM 987 HA2 GLY B 380 -5.558 -0.120 -3.957 1.00 0.00 H ATOM 988 HA3 GLY B 380 -4.830 1.434 -4.336 1.00 0.00 H ATOM 989 N VAL B 381 -2.806 1.021 -2.528 1.00 0.00 N ATOM 990 CA VAL B 381 -1.475 0.632 -2.078 1.00 0.00 C ATOM 991 C VAL B 381 -1.554 -0.417 -0.975 1.00 0.00 C ATOM 992 O VAL B 381 -0.937 -1.478 -1.067 1.00 0.00 O ATOM 993 CB VAL B 381 -0.680 1.845 -1.561 1.00 0.00 C ATOM 994 CG1 VAL B 381 0.788 1.487 -1.388 1.00 0.00 C ATOM 995 CG2 VAL B 381 -0.840 3.028 -2.505 1.00 0.00 C ATOM 996 H VAL B 381 -3.114 1.939 -2.372 1.00 0.00 H ATOM 997 HA VAL B 381 -0.946 0.214 -2.922 1.00 0.00 H ATOM 998 HB VAL B 381 -1.076 2.126 -0.596 1.00 0.00 H ATOM 999 HG11 VAL B 381 1.215 1.243 -2.349 1.00 0.00 H ATOM 1000 HG12 VAL B 381 1.316 2.327 -0.961 1.00 0.00 H ATOM 1001 HG13 VAL B 381 0.875 0.635 -0.730 1.00 0.00 H ATOM 1002 HG21 VAL B 381 -0.139 3.802 -2.233 1.00 0.00 H ATOM 1003 HG22 VAL B 381 -0.648 2.708 -3.519 1.00 0.00 H ATOM 1004 HG23 VAL B 381 -1.847 3.412 -2.434 1.00 0.00 H ATOM 1005 N GLY B 382 -2.317 -0.113 0.071 1.00 0.00 N ATOM 1006 CA GLY B 382 -2.463 -1.041 1.178 1.00 0.00 C ATOM 1007 C GLY B 382 -2.867 -2.429 0.722 1.00 0.00 C ATOM 1008 O GLY B 382 -2.299 -3.426 1.167 1.00 0.00 O ATOM 1009 H GLY B 382 -2.785 0.747 0.090 1.00 0.00 H ATOM 1010 HA2 GLY B 382 -1.523 -1.106 1.705 1.00 0.00 H ATOM 1011 HA3 GLY B 382 -3.217 -0.662 1.852 1.00 0.00 H ATOM 1012 N PHE B 383 -3.853 -2.494 -0.167 1.00 0.00 N ATOM 1013 CA PHE B 383 -4.335 -3.771 -0.681 1.00 0.00 C ATOM 1014 C PHE B 383 -3.265 -4.455 -1.528 1.00 0.00 C ATOM 1015 O PHE B 383 -3.175 -5.682 -1.562 1.00 0.00 O ATOM 1016 CB PHE B 383 -5.603 -3.564 -1.511 1.00 0.00 C ATOM 1017 CG PHE B 383 -6.340 -4.839 -1.808 1.00 0.00 C ATOM 1018 CD1 PHE B 383 -6.755 -5.670 -0.780 1.00 0.00 C ATOM 1019 CD2 PHE B 383 -6.617 -5.207 -3.115 1.00 0.00 C ATOM 1020 CE1 PHE B 383 -7.433 -6.844 -1.049 1.00 0.00 C ATOM 1021 CE2 PHE B 383 -7.295 -6.379 -3.390 1.00 0.00 C ATOM 1022 CZ PHE B 383 -7.703 -7.199 -2.357 1.00 0.00 C ATOM 1023 H PHE B 383 -4.267 -1.664 -0.484 1.00 0.00 H ATOM 1024 HA PHE B 383 -4.566 -4.402 0.163 1.00 0.00 H ATOM 1025 HB2 PHE B 383 -6.274 -2.912 -0.974 1.00 0.00 H ATOM 1026 HB3 PHE B 383 -5.339 -3.106 -2.452 1.00 0.00 H ATOM 1027 HD1 PHE B 383 -6.544 -5.393 0.244 1.00 0.00 H ATOM 1028 HD2 PHE B 383 -6.298 -4.567 -3.925 1.00 0.00 H ATOM 1029 HE1 PHE B 383 -7.751 -7.483 -0.238 1.00 0.00 H ATOM 1030 HE2 PHE B 383 -7.504 -6.655 -4.413 1.00 0.00 H ATOM 1031 HZ PHE B 383 -8.233 -8.115 -2.569 1.00 0.00 H ATOM 1032 N PHE B 384 -2.457 -3.651 -2.211 1.00 0.00 N ATOM 1033 CA PHE B 384 -1.394 -4.177 -3.060 1.00 0.00 C ATOM 1034 C PHE B 384 -0.390 -4.982 -2.239 1.00 0.00 C ATOM 1035 O PHE B 384 -0.069 -6.123 -2.574 1.00 0.00 O ATOM 1036 CB PHE B 384 -0.678 -3.036 -3.784 1.00 0.00 C ATOM 1037 CG PHE B 384 -0.097 -3.438 -5.110 1.00 0.00 C ATOM 1038 CD1 PHE B 384 0.740 -4.538 -5.209 1.00 0.00 C ATOM 1039 CD2 PHE B 384 -0.387 -2.716 -6.256 1.00 0.00 C ATOM 1040 CE1 PHE B 384 1.277 -4.909 -6.427 1.00 0.00 C ATOM 1041 CE2 PHE B 384 0.146 -3.083 -7.477 1.00 0.00 C ATOM 1042 CZ PHE B 384 0.979 -4.182 -7.563 1.00 0.00 C ATOM 1043 H PHE B 384 -2.578 -2.681 -2.143 1.00 0.00 H ATOM 1044 HA PHE B 384 -1.847 -4.829 -3.791 1.00 0.00 H ATOM 1045 HB2 PHE B 384 -1.380 -2.234 -3.960 1.00 0.00 H ATOM 1046 HB3 PHE B 384 0.127 -2.674 -3.163 1.00 0.00 H ATOM 1047 HD1 PHE B 384 0.973 -5.108 -4.322 1.00 0.00 H ATOM 1048 HD2 PHE B 384 -1.039 -1.856 -6.190 1.00 0.00 H ATOM 1049 HE1 PHE B 384 1.927 -5.769 -6.491 1.00 0.00 H ATOM 1050 HE2 PHE B 384 -0.089 -2.512 -8.363 1.00 0.00 H ATOM 1051 HZ PHE B 384 1.397 -4.470 -8.515 1.00 0.00 H ATOM 1052 N LEU B 385 0.102 -4.379 -1.162 1.00 0.00 N ATOM 1053 CA LEU B 385 1.070 -5.038 -0.292 1.00 0.00 C ATOM 1054 C LEU B 385 0.460 -6.273 0.365 1.00 0.00 C ATOM 1055 O LEU B 385 1.051 -7.353 0.348 1.00 0.00 O ATOM 1056 CB LEU B 385 1.563 -4.067 0.782 1.00 0.00 C ATOM 1057 CG LEU B 385 1.838 -2.636 0.318 1.00 0.00 C ATOM 1058 CD1 LEU B 385 2.583 -1.860 1.393 1.00 0.00 C ATOM 1059 CD2 LEU B 385 2.628 -2.640 -0.983 1.00 0.00 C ATOM 1060 H LEU B 385 -0.192 -3.470 -0.946 1.00 0.00 H ATOM 1061 HA LEU B 385 1.907 -5.345 -0.900 1.00 0.00 H ATOM 1062 HB2 LEU B 385 0.815 -4.024 1.559 1.00 0.00 H ATOM 1063 HB3 LEU B 385 2.481 -4.466 1.191 1.00 0.00 H ATOM 1064 HG LEU B 385 0.897 -2.136 0.138 1.00 0.00 H ATOM 1065 HD11 LEU B 385 2.244 -2.179 2.367 1.00 0.00 H ATOM 1066 HD12 LEU B 385 2.391 -0.804 1.274 1.00 0.00 H ATOM 1067 HD13 LEU B 385 3.643 -2.045 1.302 1.00 0.00 H ATOM 1068 HD21 LEU B 385 1.988 -2.966 -1.790 1.00 0.00 H ATOM 1069 HD22 LEU B 385 3.467 -3.315 -0.893 1.00 0.00 H ATOM 1070 HD23 LEU B 385 2.987 -1.643 -1.188 1.00 0.00 H ATOM 1071 N PHE B 386 -0.726 -6.106 0.940 1.00 0.00 N ATOM 1072 CA PHE B 386 -1.417 -7.207 1.601 1.00 0.00 C ATOM 1073 C PHE B 386 -1.728 -8.326 0.611 1.00 0.00 C ATOM 1074 O PHE B 386 -1.675 -9.507 0.956 1.00 0.00 O ATOM 1075 CB PHE B 386 -2.710 -6.710 2.250 1.00 0.00 C ATOM 1076 CG PHE B 386 -3.103 -7.485 3.474 1.00 0.00 C ATOM 1077 CD1 PHE B 386 -3.706 -8.728 3.360 1.00 0.00 C ATOM 1078 CD2 PHE B 386 -2.869 -6.972 4.740 1.00 0.00 C ATOM 1079 CE1 PHE B 386 -4.069 -9.443 4.486 1.00 0.00 C ATOM 1080 CE2 PHE B 386 -3.230 -7.683 5.869 1.00 0.00 C ATOM 1081 CZ PHE B 386 -3.830 -8.920 5.742 1.00 0.00 C ATOM 1082 H PHE B 386 -1.146 -5.220 0.921 1.00 0.00 H ATOM 1083 HA PHE B 386 -0.764 -7.593 2.369 1.00 0.00 H ATOM 1084 HB2 PHE B 386 -2.586 -5.677 2.537 1.00 0.00 H ATOM 1085 HB3 PHE B 386 -3.515 -6.786 1.534 1.00 0.00 H ATOM 1086 HD1 PHE B 386 -3.893 -9.138 2.379 1.00 0.00 H ATOM 1087 HD2 PHE B 386 -2.399 -6.004 4.841 1.00 0.00 H ATOM 1088 HE1 PHE B 386 -4.538 -10.410 4.383 1.00 0.00 H ATOM 1089 HE2 PHE B 386 -3.041 -7.272 6.850 1.00 0.00 H ATOM 1090 HZ PHE B 386 -4.113 -9.477 6.623 1.00 0.00 H ATOM 1091 N ILE B 387 -2.053 -7.945 -0.619 1.00 0.00 N ATOM 1092 CA ILE B 387 -2.372 -8.915 -1.659 1.00 0.00 C ATOM 1093 C ILE B 387 -1.118 -9.634 -2.144 1.00 0.00 C ATOM 1094 O ILE B 387 -1.159 -10.818 -2.484 1.00 0.00 O ATOM 1095 CB ILE B 387 -3.064 -8.245 -2.861 1.00 0.00 C ATOM 1096 CG1 ILE B 387 -4.546 -8.015 -2.561 1.00 0.00 C ATOM 1097 CG2 ILE B 387 -2.897 -9.097 -4.111 1.00 0.00 C ATOM 1098 CD1 ILE B 387 -5.336 -9.294 -2.397 1.00 0.00 C ATOM 1099 H ILE B 387 -2.078 -6.990 -0.833 1.00 0.00 H ATOM 1100 HA ILE B 387 -3.051 -9.643 -1.239 1.00 0.00 H ATOM 1101 HB ILE B 387 -2.587 -7.293 -3.038 1.00 0.00 H ATOM 1102 HG12 ILE B 387 -4.638 -7.449 -1.648 1.00 0.00 H ATOM 1103 HG13 ILE B 387 -4.987 -7.454 -3.373 1.00 0.00 H ATOM 1104 HG21 ILE B 387 -3.496 -8.685 -4.910 1.00 0.00 H ATOM 1105 HG22 ILE B 387 -1.858 -9.101 -4.407 1.00 0.00 H ATOM 1106 HG23 ILE B 387 -3.217 -10.107 -3.904 1.00 0.00 H ATOM 1107 HD11 ILE B 387 -5.746 -9.339 -1.399 1.00 0.00 H ATOM 1108 HD12 ILE B 387 -6.138 -9.319 -3.119 1.00 0.00 H ATOM 1109 HD13 ILE B 387 -4.684 -10.142 -2.555 1.00 0.00 H ATOM 1110 N LEU B 388 -0.003 -8.912 -2.173 1.00 0.00 N ATOM 1111 CA LEU B 388 1.265 -9.482 -2.615 1.00 0.00 C ATOM 1112 C LEU B 388 1.704 -10.615 -1.693 1.00 0.00 C ATOM 1113 O LEU B 388 2.087 -11.691 -2.154 1.00 0.00 O ATOM 1114 CB LEU B 388 2.345 -8.398 -2.660 1.00 0.00 C ATOM 1115 CG LEU B 388 2.337 -7.494 -3.893 1.00 0.00 C ATOM 1116 CD1 LEU B 388 3.207 -6.268 -3.661 1.00 0.00 C ATOM 1117 CD2 LEU B 388 2.809 -8.261 -5.120 1.00 0.00 C ATOM 1118 H LEU B 388 -0.032 -7.975 -1.891 1.00 0.00 H ATOM 1119 HA LEU B 388 1.123 -9.877 -3.609 1.00 0.00 H ATOM 1120 HB2 LEU B 388 2.221 -7.772 -1.790 1.00 0.00 H ATOM 1121 HB3 LEU B 388 3.307 -8.889 -2.614 1.00 0.00 H ATOM 1122 HG LEU B 388 1.327 -7.155 -4.077 1.00 0.00 H ATOM 1123 HD11 LEU B 388 4.039 -6.532 -3.027 1.00 0.00 H ATOM 1124 HD12 LEU B 388 2.621 -5.496 -3.184 1.00 0.00 H ATOM 1125 HD13 LEU B 388 3.577 -5.905 -4.609 1.00 0.00 H ATOM 1126 HD21 LEU B 388 3.525 -7.663 -5.663 1.00 0.00 H ATOM 1127 HD22 LEU B 388 1.963 -8.476 -5.757 1.00 0.00 H ATOM 1128 HD23 LEU B 388 3.272 -9.186 -4.810 1.00 0.00 H ATOM 1129 N VAL B 389 1.645 -10.367 -0.389 1.00 0.00 N ATOM 1130 CA VAL B 389 2.033 -11.367 0.598 1.00 0.00 C ATOM 1131 C VAL B 389 0.969 -12.451 0.730 1.00 0.00 C ATOM 1132 O VAL B 389 1.284 -13.629 0.896 1.00 0.00 O ATOM 1133 CB VAL B 389 2.273 -10.729 1.980 1.00 0.00 C ATOM 1134 CG1 VAL B 389 2.748 -11.776 2.976 1.00 0.00 C ATOM 1135 CG2 VAL B 389 3.275 -9.589 1.872 1.00 0.00 C ATOM 1136 H VAL B 389 1.331 -9.490 -0.083 1.00 0.00 H ATOM 1137 HA VAL B 389 2.956 -11.821 0.269 1.00 0.00 H ATOM 1138 HB VAL B 389 1.336 -10.325 2.335 1.00 0.00 H ATOM 1139 HG11 VAL B 389 3.774 -11.574 3.247 1.00 0.00 H ATOM 1140 HG12 VAL B 389 2.127 -11.741 3.859 1.00 0.00 H ATOM 1141 HG13 VAL B 389 2.682 -12.756 2.527 1.00 0.00 H ATOM 1142 HG21 VAL B 389 3.999 -9.818 1.105 1.00 0.00 H ATOM 1143 HG22 VAL B 389 2.756 -8.676 1.617 1.00 0.00 H ATOM 1144 HG23 VAL B 389 3.780 -9.463 2.818 1.00 0.00 H ATOM 1145 N VAL B 390 -0.295 -12.045 0.654 1.00 0.00 N ATOM 1146 CA VAL B 390 -1.407 -12.981 0.762 1.00 0.00 C ATOM 1147 C VAL B 390 -1.483 -13.888 -0.461 1.00 0.00 C ATOM 1148 O VAL B 390 -1.495 -15.113 -0.338 1.00 0.00 O ATOM 1149 CB VAL B 390 -2.749 -12.243 0.924 1.00 0.00 C ATOM 1150 CG1 VAL B 390 -3.909 -13.156 0.558 1.00 0.00 C ATOM 1151 CG2 VAL B 390 -2.900 -11.719 2.344 1.00 0.00 C ATOM 1152 H VAL B 390 -0.483 -11.092 0.521 1.00 0.00 H ATOM 1153 HA VAL B 390 -1.246 -13.590 1.640 1.00 0.00 H ATOM 1154 HB VAL B 390 -2.757 -11.400 0.249 1.00 0.00 H ATOM 1155 HG11 VAL B 390 -4.777 -12.887 1.143 1.00 0.00 H ATOM 1156 HG12 VAL B 390 -4.133 -13.050 -0.493 1.00 0.00 H ATOM 1157 HG13 VAL B 390 -3.639 -14.181 0.767 1.00 0.00 H ATOM 1158 HG21 VAL B 390 -3.815 -11.151 2.422 1.00 0.00 H ATOM 1159 HG22 VAL B 390 -2.932 -12.550 3.034 1.00 0.00 H ATOM 1160 HG23 VAL B 390 -2.060 -11.084 2.585 1.00 0.00 H ATOM 1161 N ALA B 391 -1.533 -13.279 -1.641 1.00 0.00 N ATOM 1162 CA ALA B 391 -1.605 -14.031 -2.887 1.00 0.00 C ATOM 1163 C ALA B 391 -0.377 -14.917 -3.065 1.00 0.00 C ATOM 1164 O ALA B 391 -0.480 -16.053 -3.527 1.00 0.00 O ATOM 1165 CB ALA B 391 -1.751 -13.083 -4.068 1.00 0.00 C ATOM 1166 H ALA B 391 -1.520 -12.300 -1.674 1.00 0.00 H ATOM 1167 HA ALA B 391 -2.485 -14.657 -2.848 1.00 0.00 H ATOM 1168 HB1 ALA B 391 -2.198 -13.611 -4.898 1.00 0.00 H ATOM 1169 HB2 ALA B 391 -2.382 -12.253 -3.787 1.00 0.00 H ATOM 1170 HB3 ALA B 391 -0.778 -12.716 -4.356 1.00 0.00 H ATOM 1171 N ALA B 392 0.786 -14.389 -2.697 1.00 0.00 N ATOM 1172 CA ALA B 392 2.034 -15.132 -2.815 1.00 0.00 C ATOM 1173 C ALA B 392 1.983 -16.424 -2.006 1.00 0.00 C ATOM 1174 O ALA B 392 2.279 -17.502 -2.520 1.00 0.00 O ATOM 1175 CB ALA B 392 3.206 -14.272 -2.366 1.00 0.00 C ATOM 1176 H ALA B 392 0.805 -13.478 -2.336 1.00 0.00 H ATOM 1177 HA ALA B 392 2.179 -15.378 -3.858 1.00 0.00 H ATOM 1178 HB1 ALA B 392 4.108 -14.866 -2.363 1.00 0.00 H ATOM 1179 HB2 ALA B 392 3.324 -13.441 -3.046 1.00 0.00 H ATOM 1180 HB3 ALA B 392 3.017 -13.898 -1.371 1.00 0.00 H ATOM 1181 N VAL B 393 1.606 -16.306 -0.737 1.00 0.00 N ATOM 1182 CA VAL B 393 1.516 -17.465 0.144 1.00 0.00 C ATOM 1183 C VAL B 393 0.500 -18.474 -0.378 1.00 0.00 C ATOM 1184 O VAL B 393 0.816 -19.649 -0.570 1.00 0.00 O ATOM 1185 CB VAL B 393 1.125 -17.053 1.576 1.00 0.00 C ATOM 1186 CG1 VAL B 393 0.975 -18.279 2.463 1.00 0.00 C ATOM 1187 CG2 VAL B 393 2.153 -16.090 2.152 1.00 0.00 C ATOM 1188 H VAL B 393 1.383 -15.420 -0.384 1.00 0.00 H ATOM 1189 HA VAL B 393 2.489 -17.934 0.180 1.00 0.00 H ATOM 1190 HB VAL B 393 0.172 -16.546 1.535 1.00 0.00 H ATOM 1191 HG11 VAL B 393 -0.073 -18.515 2.576 1.00 0.00 H ATOM 1192 HG12 VAL B 393 1.487 -19.116 2.010 1.00 0.00 H ATOM 1193 HG13 VAL B 393 1.404 -18.076 3.433 1.00 0.00 H ATOM 1194 HG21 VAL B 393 2.770 -15.704 1.354 1.00 0.00 H ATOM 1195 HG22 VAL B 393 1.646 -15.273 2.643 1.00 0.00 H ATOM 1196 HG23 VAL B 393 2.773 -16.610 2.867 1.00 0.00 H ATOM 1197 N THR B 394 -0.724 -18.009 -0.607 1.00 0.00 N ATOM 1198 CA THR B 394 -1.789 -18.870 -1.106 1.00 0.00 C ATOM 1199 C THR B 394 -1.396 -19.519 -2.428 1.00 0.00 C ATOM 1200 O THR B 394 -1.561 -20.725 -2.613 1.00 0.00 O ATOM 1201 CB THR B 394 -3.101 -18.087 -1.301 1.00 0.00 C ATOM 1202 OG1 THR B 394 -3.415 -17.354 -0.111 1.00 0.00 O ATOM 1203 CG2 THR B 394 -4.247 -19.027 -1.641 1.00 0.00 C ATOM 1204 H THR B 394 -0.915 -17.063 -0.434 1.00 0.00 H ATOM 1205 HA THR B 394 -1.962 -19.645 -0.373 1.00 0.00 H ATOM 1206 HB THR B 394 -2.969 -17.392 -2.118 1.00 0.00 H ATOM 1207 HG1 THR B 394 -2.898 -16.545 -0.087 1.00 0.00 H ATOM 1208 HG21 THR B 394 -4.525 -18.896 -2.677 1.00 0.00 H ATOM 1209 HG22 THR B 394 -5.094 -18.805 -1.010 1.00 0.00 H ATOM 1210 HG23 THR B 394 -3.935 -20.048 -1.479 1.00 0.00 H ATOM 1211 N LEU B 395 -0.876 -18.712 -3.346 1.00 0.00 N ATOM 1212 CA LEU B 395 -0.458 -19.208 -4.653 1.00 0.00 C ATOM 1213 C LEU B 395 0.695 -20.197 -4.517 1.00 0.00 C ATOM 1214 O LEU B 395 0.793 -21.160 -5.279 1.00 0.00 O ATOM 1215 CB LEU B 395 -0.042 -18.043 -5.553 1.00 0.00 C ATOM 1216 CG LEU B 395 -1.176 -17.157 -6.071 1.00 0.00 C ATOM 1217 CD1 LEU B 395 -0.638 -15.803 -6.509 1.00 0.00 C ATOM 1218 CD2 LEU B 395 -1.904 -17.840 -7.219 1.00 0.00 C ATOM 1219 H LEU B 395 -0.769 -17.760 -3.141 1.00 0.00 H ATOM 1220 HA LEU B 395 -1.301 -19.714 -5.100 1.00 0.00 H ATOM 1221 HB2 LEU B 395 0.636 -17.418 -4.993 1.00 0.00 H ATOM 1222 HB3 LEU B 395 0.474 -18.456 -6.409 1.00 0.00 H ATOM 1223 HG LEU B 395 -1.887 -16.991 -5.274 1.00 0.00 H ATOM 1224 HD11 LEU B 395 -1.424 -15.067 -6.449 1.00 0.00 H ATOM 1225 HD12 LEU B 395 -0.283 -15.869 -7.527 1.00 0.00 H ATOM 1226 HD13 LEU B 395 0.178 -15.514 -5.862 1.00 0.00 H ATOM 1227 HD21 LEU B 395 -1.337 -17.716 -8.130 1.00 0.00 H ATOM 1228 HD22 LEU B 395 -2.881 -17.395 -7.341 1.00 0.00 H ATOM 1229 HD23 LEU B 395 -2.012 -18.892 -7.002 1.00 0.00 H ATOM 1230 N CYS B 396 1.563 -19.955 -3.542 1.00 0.00 N ATOM 1231 CA CYS B 396 2.709 -20.826 -3.304 1.00 0.00 C ATOM 1232 C CYS B 396 2.266 -22.154 -2.698 1.00 0.00 C ATOM 1233 O CYS B 396 2.718 -23.220 -3.116 1.00 0.00 O ATOM 1234 CB CYS B 396 3.715 -20.139 -2.380 1.00 0.00 C ATOM 1235 SG CYS B 396 4.828 -18.991 -3.224 1.00 0.00 S ATOM 1236 H CYS B 396 1.432 -19.172 -2.967 1.00 0.00 H ATOM 1237 HA CYS B 396 3.180 -21.019 -4.256 1.00 0.00 H ATOM 1238 HB2 CYS B 396 3.178 -19.582 -1.627 1.00 0.00 H ATOM 1239 HB3 CYS B 396 4.321 -20.892 -1.898 1.00 0.00 H ATOM 1240 HG CYS B 396 5.671 -18.505 -2.326 1.00 0.00 H ATOM 1241 N ARG B 397 1.382 -22.081 -1.708 1.00 0.00 N ATOM 1242 CA ARG B 397 0.881 -23.276 -1.042 1.00 0.00 C ATOM 1243 C ARG B 397 -0.334 -23.838 -1.774 1.00 0.00 C ATOM 1244 O ARG B 397 -0.992 -24.761 -1.291 1.00 0.00 O ATOM 1245 CB ARG B 397 0.514 -22.961 0.410 1.00 0.00 C ATOM 1246 CG ARG B 397 1.707 -22.953 1.351 1.00 0.00 C ATOM 1247 CD ARG B 397 2.674 -21.828 1.015 1.00 0.00 C ATOM 1248 NE ARG B 397 3.598 -21.554 2.113 1.00 0.00 N ATOM 1249 CZ ARG B 397 4.452 -20.537 2.118 1.00 0.00 C ATOM 1250 NH1 ARG B 397 4.500 -19.702 1.089 1.00 0.00 N ATOM 1251 NH2 ARG B 397 5.261 -20.353 3.154 1.00 0.00 N ATOM 1252 H ARG B 397 1.059 -21.202 -1.419 1.00 0.00 H ATOM 1253 HA ARG B 397 1.667 -24.017 -1.052 1.00 0.00 H ATOM 1254 HB2 ARG B 397 0.047 -21.988 0.448 1.00 0.00 H ATOM 1255 HB3 ARG B 397 -0.188 -23.703 0.760 1.00 0.00 H ATOM 1256 HG2 ARG B 397 1.354 -22.819 2.363 1.00 0.00 H ATOM 1257 HG3 ARG B 397 2.224 -23.897 1.270 1.00 0.00 H ATOM 1258 HD2 ARG B 397 3.242 -22.109 0.141 1.00 0.00 H ATOM 1259 HD3 ARG B 397 2.106 -20.935 0.803 1.00 0.00 H ATOM 1260 HE ARG B 397 3.579 -22.159 2.883 1.00 0.00 H ATOM 1261 HH11 ARG B 397 3.891 -19.837 0.308 1.00 0.00 H ATOM 1262 HH12 ARG B 397 5.143 -18.936 1.096 1.00 0.00 H ATOM 1263 HH21 ARG B 397 5.228 -20.981 3.931 1.00 0.00 H ATOM 1264 HH22 ARG B 397 5.904 -19.588 3.156 1.00 0.00 H ATOM 1265 N LEU B 398 -0.627 -23.276 -2.942 1.00 0.00 N ATOM 1266 CA LEU B 398 -1.763 -23.720 -3.741 1.00 0.00 C ATOM 1267 C LEU B 398 -1.438 -25.017 -4.476 1.00 0.00 C ATOM 1268 O LEU B 398 -2.294 -25.890 -4.622 1.00 0.00 O ATOM 1269 CB LEU B 398 -2.159 -22.637 -4.746 1.00 0.00 C ATOM 1270 CG LEU B 398 -3.006 -23.099 -5.933 1.00 0.00 C ATOM 1271 CD1 LEU B 398 -4.231 -23.860 -5.450 1.00 0.00 C ATOM 1272 CD2 LEU B 398 -3.418 -21.911 -6.789 1.00 0.00 C ATOM 1273 H LEU B 398 -0.066 -22.545 -3.275 1.00 0.00 H ATOM 1274 HA LEU B 398 -2.591 -23.898 -3.071 1.00 0.00 H ATOM 1275 HB2 LEU B 398 -2.718 -21.882 -4.215 1.00 0.00 H ATOM 1276 HB3 LEU B 398 -1.250 -22.201 -5.137 1.00 0.00 H ATOM 1277 HG LEU B 398 -2.419 -23.768 -6.547 1.00 0.00 H ATOM 1278 HD11 LEU B 398 -4.282 -23.814 -4.372 1.00 0.00 H ATOM 1279 HD12 LEU B 398 -4.160 -24.892 -5.763 1.00 0.00 H ATOM 1280 HD13 LEU B 398 -5.120 -23.416 -5.872 1.00 0.00 H ATOM 1281 HD21 LEU B 398 -3.844 -22.266 -7.716 1.00 0.00 H ATOM 1282 HD22 LEU B 398 -2.550 -21.304 -7.003 1.00 0.00 H ATOM 1283 HD23 LEU B 398 -4.149 -21.321 -6.258 1.00 0.00 H ATOM 1284 N ARG B 399 -0.197 -25.137 -4.934 1.00 0.00 N ATOM 1285 CA ARG B 399 0.242 -26.327 -5.652 1.00 0.00 C ATOM 1286 C ARG B 399 0.261 -27.542 -4.729 1.00 0.00 C ATOM 1287 O ARG B 399 0.280 -28.684 -5.190 1.00 0.00 O ATOM 1288 CB ARG B 399 1.632 -26.105 -6.251 1.00 0.00 C ATOM 1289 CG ARG B 399 1.604 -25.590 -7.680 1.00 0.00 C ATOM 1290 CD ARG B 399 1.451 -26.726 -8.679 1.00 0.00 C ATOM 1291 NE ARG B 399 2.672 -27.518 -8.799 1.00 0.00 N ATOM 1292 CZ ARG B 399 2.712 -28.730 -9.341 1.00 0.00 C ATOM 1293 NH1 ARG B 399 1.603 -29.286 -9.810 1.00 0.00 N ATOM 1294 NH2 ARG B 399 3.862 -29.388 -9.415 1.00 0.00 N ATOM 1295 H ARG B 399 0.440 -24.406 -4.786 1.00 0.00 H ATOM 1296 HA ARG B 399 -0.460 -26.509 -6.452 1.00 0.00 H ATOM 1297 HB2 ARG B 399 2.162 -25.387 -5.642 1.00 0.00 H ATOM 1298 HB3 ARG B 399 2.169 -27.042 -6.239 1.00 0.00 H ATOM 1299 HG2 ARG B 399 0.771 -24.912 -7.792 1.00 0.00 H ATOM 1300 HG3 ARG B 399 2.527 -25.066 -7.881 1.00 0.00 H ATOM 1301 HD2 ARG B 399 0.647 -27.369 -8.352 1.00 0.00 H ATOM 1302 HD3 ARG B 399 1.207 -26.308 -9.644 1.00 0.00 H ATOM 1303 HE ARG B 399 3.503 -27.125 -8.459 1.00 0.00 H ATOM 1304 HH11 ARG B 399 0.736 -28.792 -9.757 1.00 0.00 H ATOM 1305 HH12 ARG B 399 1.636 -30.199 -10.219 1.00 0.00 H ATOM 1306 HH21 ARG B 399 4.699 -28.971 -9.062 1.00 0.00 H ATOM 1307 HH22 ARG B 399 3.890 -30.300 -9.822 1.00 0.00 H TER 1308 ARG B 399