ATOM 1 N LEU A 357 14.163 20.911 16.931 1.00 0.00 N ATOM 2 CA LEU A 357 14.064 21.299 15.528 1.00 0.00 C ATOM 3 C LEU A 357 12.621 21.625 15.154 1.00 0.00 C ATOM 4 O LEU A 357 11.672 21.206 15.817 1.00 0.00 O ATOM 5 CB LEU A 357 14.596 20.181 14.630 1.00 0.00 C ATOM 6 CG LEU A 357 16.112 20.144 14.431 1.00 0.00 C ATOM 7 CD1 LEU A 357 16.586 21.398 13.713 1.00 0.00 C ATOM 8 CD2 LEU A 357 16.821 19.993 15.769 1.00 0.00 C ATOM 9 H1 LEU A 357 13.592 21.357 17.591 1.00 0.00 H ATOM 10 HA LEU A 357 14.668 22.183 15.386 1.00 0.00 H ATOM 11 HB2 LEU A 357 14.296 19.239 15.063 1.00 0.00 H ATOM 12 HB3 LEU A 357 14.136 20.292 13.659 1.00 0.00 H ATOM 13 HG LEU A 357 16.367 19.291 13.818 1.00 0.00 H ATOM 14 HD11 LEU A 357 16.345 22.266 14.307 1.00 0.00 H ATOM 15 HD12 LEU A 357 16.097 21.470 12.753 1.00 0.00 H ATOM 16 HD13 LEU A 357 17.656 21.346 13.568 1.00 0.00 H ATOM 17 HD21 LEU A 357 17.096 20.968 16.142 1.00 0.00 H ATOM 18 HD22 LEU A 357 17.711 19.393 15.638 1.00 0.00 H ATOM 19 HD23 LEU A 357 16.162 19.509 16.474 1.00 0.00 H ATOM 20 N PRO A 358 12.450 22.388 14.064 1.00 0.00 N ATOM 21 CA PRO A 358 11.126 22.784 13.575 1.00 0.00 C ATOM 22 C PRO A 358 10.347 21.608 12.995 1.00 0.00 C ATOM 23 O PRO A 358 10.878 20.506 12.860 1.00 0.00 O ATOM 24 CB PRO A 358 11.444 23.807 12.482 1.00 0.00 C ATOM 25 CG PRO A 358 12.814 23.453 12.018 1.00 0.00 C ATOM 26 CD PRO A 358 13.536 22.922 13.225 1.00 0.00 C ATOM 27 HA PRO A 358 10.541 23.254 14.352 1.00 0.00 H ATOM 28 HB2 PRO A 358 10.720 23.720 11.683 1.00 0.00 H ATOM 29 HB3 PRO A 358 11.413 24.803 12.896 1.00 0.00 H ATOM 30 HG2 PRO A 358 12.758 22.695 11.251 1.00 0.00 H ATOM 31 HG3 PRO A 358 13.313 24.334 11.641 1.00 0.00 H ATOM 32 HD2 PRO A 358 14.224 22.140 12.940 1.00 0.00 H ATOM 33 HD3 PRO A 358 14.058 23.719 13.733 1.00 0.00 H ATOM 34 N ALA A 359 9.086 21.851 12.652 1.00 0.00 N ATOM 35 CA ALA A 359 8.235 20.813 12.084 1.00 0.00 C ATOM 36 C ALA A 359 7.373 21.367 10.955 1.00 0.00 C ATOM 37 O ALA A 359 7.229 22.581 10.810 1.00 0.00 O ATOM 38 CB ALA A 359 7.360 20.197 13.165 1.00 0.00 C ATOM 39 H ALA A 359 8.720 22.750 12.784 1.00 0.00 H ATOM 40 HA ALA A 359 8.875 20.037 11.688 1.00 0.00 H ATOM 41 HB1 ALA A 359 7.833 20.328 14.128 1.00 0.00 H ATOM 42 HB2 ALA A 359 6.396 20.684 13.169 1.00 0.00 H ATOM 43 HB3 ALA A 359 7.232 19.144 12.967 1.00 0.00 H ATOM 44 N GLU A 360 6.803 20.470 10.157 1.00 0.00 N ATOM 45 CA GLU A 360 5.956 20.871 9.040 1.00 0.00 C ATOM 46 C GLU A 360 4.480 20.693 9.384 1.00 0.00 C ATOM 47 O GLU A 360 4.138 20.212 10.464 1.00 0.00 O ATOM 48 CB GLU A 360 6.301 20.057 7.791 1.00 0.00 C ATOM 49 CG GLU A 360 5.912 18.592 7.893 1.00 0.00 C ATOM 50 CD GLU A 360 6.248 17.810 6.637 1.00 0.00 C ATOM 51 OE1 GLU A 360 6.603 18.445 5.622 1.00 0.00 O ATOM 52 OE2 GLU A 360 6.155 16.566 6.670 1.00 0.00 O ATOM 53 H GLU A 360 6.955 19.516 10.323 1.00 0.00 H ATOM 54 HA GLU A 360 6.143 21.915 8.840 1.00 0.00 H ATOM 55 HB2 GLU A 360 5.789 20.487 6.943 1.00 0.00 H ATOM 56 HB3 GLU A 360 7.367 20.114 7.623 1.00 0.00 H ATOM 57 HG2 GLU A 360 6.439 18.149 8.725 1.00 0.00 H ATOM 58 HG3 GLU A 360 4.848 18.526 8.066 1.00 0.00 H ATOM 59 N GLU A 361 3.611 21.085 8.458 1.00 0.00 N ATOM 60 CA GLU A 361 2.172 20.970 8.664 1.00 0.00 C ATOM 61 C GLU A 361 1.427 21.000 7.333 1.00 0.00 C ATOM 62 O GLU A 361 2.011 21.293 6.290 1.00 0.00 O ATOM 63 CB GLU A 361 1.672 22.100 9.567 1.00 0.00 C ATOM 64 CG GLU A 361 1.739 21.770 11.049 1.00 0.00 C ATOM 65 CD GLU A 361 0.735 22.558 11.868 1.00 0.00 C ATOM 66 OE1 GLU A 361 0.451 23.717 11.501 1.00 0.00 O ATOM 67 OE2 GLU A 361 0.234 22.016 12.875 1.00 0.00 O ATOM 68 H GLU A 361 3.945 21.461 7.617 1.00 0.00 H ATOM 69 HA GLU A 361 1.981 20.024 9.148 1.00 0.00 H ATOM 70 HB2 GLU A 361 2.271 22.980 9.387 1.00 0.00 H ATOM 71 HB3 GLU A 361 0.644 22.317 9.315 1.00 0.00 H ATOM 72 HG2 GLU A 361 1.539 20.717 11.180 1.00 0.00 H ATOM 73 HG3 GLU A 361 2.732 21.994 11.410 1.00 0.00 H ATOM 74 N GLU A 362 0.134 20.695 7.378 1.00 0.00 N ATOM 75 CA GLU A 362 -0.690 20.686 6.175 1.00 0.00 C ATOM 76 C GLU A 362 -1.476 21.987 6.044 1.00 0.00 C ATOM 77 O GLU A 362 -1.904 22.570 7.041 1.00 0.00 O ATOM 78 CB GLU A 362 -1.653 19.496 6.198 1.00 0.00 C ATOM 79 CG GLU A 362 -0.976 18.161 5.935 1.00 0.00 C ATOM 80 CD GLU A 362 -0.357 18.084 4.553 1.00 0.00 C ATOM 81 OE1 GLU A 362 -0.849 18.781 3.641 1.00 0.00 O ATOM 82 OE2 GLU A 362 0.621 17.325 4.383 1.00 0.00 O ATOM 83 H GLU A 362 -0.275 20.470 8.239 1.00 0.00 H ATOM 84 HA GLU A 362 -0.034 20.589 5.324 1.00 0.00 H ATOM 85 HB2 GLU A 362 -2.127 19.452 7.167 1.00 0.00 H ATOM 86 HB3 GLU A 362 -2.410 19.647 5.443 1.00 0.00 H ATOM 87 HG2 GLU A 362 -0.199 18.015 6.669 1.00 0.00 H ATOM 88 HG3 GLU A 362 -1.711 17.375 6.028 1.00 0.00 H ATOM 89 N LEU A 363 -1.662 22.438 4.808 1.00 0.00 N ATOM 90 CA LEU A 363 -2.396 23.671 4.545 1.00 0.00 C ATOM 91 C LEU A 363 -3.502 23.438 3.522 1.00 0.00 C ATOM 92 O LEU A 363 -3.551 22.394 2.871 1.00 0.00 O ATOM 93 CB LEU A 363 -1.443 24.758 4.046 1.00 0.00 C ATOM 94 CG LEU A 363 -0.804 25.637 5.121 1.00 0.00 C ATOM 95 CD1 LEU A 363 -1.860 26.483 5.816 1.00 0.00 C ATOM 96 CD2 LEU A 363 -0.053 24.783 6.132 1.00 0.00 C ATOM 97 H LEU A 363 -1.297 21.930 4.054 1.00 0.00 H ATOM 98 HA LEU A 363 -2.843 23.994 5.474 1.00 0.00 H ATOM 99 HB2 LEU A 363 -0.648 24.275 3.499 1.00 0.00 H ATOM 100 HB3 LEU A 363 -1.998 25.401 3.378 1.00 0.00 H ATOM 101 HG LEU A 363 -0.094 26.307 4.655 1.00 0.00 H ATOM 102 HD11 LEU A 363 -2.834 26.239 5.420 1.00 0.00 H ATOM 103 HD12 LEU A 363 -1.654 27.529 5.643 1.00 0.00 H ATOM 104 HD13 LEU A 363 -1.841 26.283 6.877 1.00 0.00 H ATOM 105 HD21 LEU A 363 0.221 23.843 5.675 1.00 0.00 H ATOM 106 HD22 LEU A 363 -0.688 24.596 6.987 1.00 0.00 H ATOM 107 HD23 LEU A 363 0.838 25.302 6.451 1.00 0.00 H ATOM 108 N VAL A 364 -4.388 24.419 3.382 1.00 0.00 N ATOM 109 CA VAL A 364 -5.492 24.323 2.435 1.00 0.00 C ATOM 110 C VAL A 364 -5.146 25.005 1.116 1.00 0.00 C ATOM 111 O VAL A 364 -4.414 25.994 1.091 1.00 0.00 O ATOM 112 CB VAL A 364 -6.777 24.954 3.004 1.00 0.00 C ATOM 113 CG1 VAL A 364 -7.954 24.703 2.074 1.00 0.00 C ATOM 114 CG2 VAL A 364 -7.063 24.414 4.397 1.00 0.00 C ATOM 115 H VAL A 364 -4.297 25.227 3.929 1.00 0.00 H ATOM 116 HA VAL A 364 -5.683 23.276 2.249 1.00 0.00 H ATOM 117 HB VAL A 364 -6.627 26.021 3.079 1.00 0.00 H ATOM 118 HG11 VAL A 364 -8.871 24.986 2.569 1.00 0.00 H ATOM 119 HG12 VAL A 364 -7.833 25.288 1.174 1.00 0.00 H ATOM 120 HG13 VAL A 364 -7.992 23.654 1.819 1.00 0.00 H ATOM 121 HG21 VAL A 364 -6.425 23.565 4.591 1.00 0.00 H ATOM 122 HG22 VAL A 364 -6.869 25.184 5.130 1.00 0.00 H ATOM 123 HG23 VAL A 364 -8.097 24.110 4.460 1.00 0.00 H ATOM 124 N GLU A 365 -5.677 24.469 0.022 1.00 0.00 N ATOM 125 CA GLU A 365 -5.423 25.026 -1.302 1.00 0.00 C ATOM 126 C GLU A 365 -6.611 24.788 -2.230 1.00 0.00 C ATOM 127 O GLU A 365 -7.388 23.854 -2.033 1.00 0.00 O ATOM 128 CB GLU A 365 -4.159 24.411 -1.905 1.00 0.00 C ATOM 129 CG GLU A 365 -4.237 22.902 -2.071 1.00 0.00 C ATOM 130 CD GLU A 365 -3.846 22.155 -0.811 1.00 0.00 C ATOM 131 OE1 GLU A 365 -2.742 22.413 -0.288 1.00 0.00 O ATOM 132 OE2 GLU A 365 -4.644 21.314 -0.348 1.00 0.00 O ATOM 133 H GLU A 365 -6.253 23.680 0.106 1.00 0.00 H ATOM 134 HA GLU A 365 -5.276 26.090 -1.191 1.00 0.00 H ATOM 135 HB2 GLU A 365 -3.986 24.851 -2.876 1.00 0.00 H ATOM 136 HB3 GLU A 365 -3.321 24.638 -1.262 1.00 0.00 H ATOM 137 HG2 GLU A 365 -5.249 22.633 -2.331 1.00 0.00 H ATOM 138 HG3 GLU A 365 -3.571 22.606 -2.869 1.00 0.00 H ATOM 139 N ALA A 366 -6.745 25.640 -3.240 1.00 0.00 N ATOM 140 CA ALA A 366 -7.836 25.523 -4.200 1.00 0.00 C ATOM 141 C ALA A 366 -7.475 24.561 -5.326 1.00 0.00 C ATOM 142 O ALA A 366 -8.238 23.649 -5.646 1.00 0.00 O ATOM 143 CB ALA A 366 -8.193 26.890 -4.764 1.00 0.00 C ATOM 144 H ALA A 366 -6.093 26.365 -3.344 1.00 0.00 H ATOM 145 HA ALA A 366 -8.700 25.140 -3.676 1.00 0.00 H ATOM 146 HB1 ALA A 366 -7.388 27.238 -5.396 1.00 0.00 H ATOM 147 HB2 ALA A 366 -9.100 26.814 -5.345 1.00 0.00 H ATOM 148 HB3 ALA A 366 -8.341 27.586 -3.952 1.00 0.00 H ATOM 149 N ASP A 367 -6.308 24.770 -5.925 1.00 0.00 N ATOM 150 CA ASP A 367 -5.845 23.921 -7.017 1.00 0.00 C ATOM 151 C ASP A 367 -5.715 22.471 -6.560 1.00 0.00 C ATOM 152 O ASP A 367 -5.852 22.170 -5.375 1.00 0.00 O ATOM 153 CB ASP A 367 -4.502 24.424 -7.549 1.00 0.00 C ATOM 154 CG ASP A 367 -4.268 24.031 -8.994 1.00 0.00 C ATOM 155 OD1 ASP A 367 -5.255 23.708 -9.689 1.00 0.00 O ATOM 156 OD2 ASP A 367 -3.098 24.046 -9.431 1.00 0.00 O ATOM 157 H ASP A 367 -5.743 25.513 -5.625 1.00 0.00 H ATOM 158 HA ASP A 367 -6.577 23.971 -7.809 1.00 0.00 H ATOM 159 HB2 ASP A 367 -4.476 25.502 -7.480 1.00 0.00 H ATOM 160 HB3 ASP A 367 -3.706 24.009 -6.948 1.00 0.00 H ATOM 161 N GLU A 368 -5.450 21.579 -7.509 1.00 0.00 N ATOM 162 CA GLU A 368 -5.303 20.160 -7.203 1.00 0.00 C ATOM 163 C GLU A 368 -4.604 19.427 -8.344 1.00 0.00 C ATOM 164 O GLU A 368 -4.605 19.889 -9.485 1.00 0.00 O ATOM 165 CB GLU A 368 -6.671 19.529 -6.938 1.00 0.00 C ATOM 166 CG GLU A 368 -7.626 19.628 -8.116 1.00 0.00 C ATOM 167 CD GLU A 368 -8.389 20.938 -8.141 1.00 0.00 C ATOM 168 OE1 GLU A 368 -9.291 21.114 -7.295 1.00 0.00 O ATOM 169 OE2 GLU A 368 -8.084 21.787 -9.005 1.00 0.00 O ATOM 170 H GLU A 368 -5.351 21.881 -8.436 1.00 0.00 H ATOM 171 HA GLU A 368 -4.699 20.074 -6.312 1.00 0.00 H ATOM 172 HB2 GLU A 368 -6.532 18.485 -6.700 1.00 0.00 H ATOM 173 HB3 GLU A 368 -7.125 20.024 -6.092 1.00 0.00 H ATOM 174 HG2 GLU A 368 -7.058 19.542 -9.031 1.00 0.00 H ATOM 175 HG3 GLU A 368 -8.335 18.816 -8.057 1.00 0.00 H ATOM 176 N ALA A 369 -4.009 18.282 -8.027 1.00 0.00 N ATOM 177 CA ALA A 369 -3.308 17.484 -9.025 1.00 0.00 C ATOM 178 C ALA A 369 -4.190 17.227 -10.242 1.00 0.00 C ATOM 179 O ALA A 369 -3.868 17.644 -11.353 1.00 0.00 O ATOM 180 CB ALA A 369 -2.846 16.167 -8.418 1.00 0.00 C ATOM 181 H ALA A 369 -4.043 17.966 -7.100 1.00 0.00 H ATOM 182 HA ALA A 369 -2.432 18.034 -9.338 1.00 0.00 H ATOM 183 HB1 ALA A 369 -2.894 16.232 -7.341 1.00 0.00 H ATOM 184 HB2 ALA A 369 -3.489 15.369 -8.760 1.00 0.00 H ATOM 185 HB3 ALA A 369 -1.830 15.967 -8.723 1.00 0.00 H ATOM 186 N GLY A 370 -5.306 16.537 -10.023 1.00 0.00 N ATOM 187 CA GLY A 370 -6.217 16.237 -11.112 1.00 0.00 C ATOM 188 C GLY A 370 -5.833 14.974 -11.858 1.00 0.00 C ATOM 189 O GLY A 370 -6.345 13.893 -11.566 1.00 0.00 O ATOM 190 H GLY A 370 -5.512 16.230 -9.116 1.00 0.00 H ATOM 191 HA2 GLY A 370 -7.213 16.117 -10.711 1.00 0.00 H ATOM 192 HA3 GLY A 370 -6.217 17.064 -11.806 1.00 0.00 H ATOM 193 N SER A 371 -4.930 15.110 -12.824 1.00 0.00 N ATOM 194 CA SER A 371 -4.482 13.972 -13.617 1.00 0.00 C ATOM 195 C SER A 371 -3.008 13.675 -13.357 1.00 0.00 C ATOM 196 O SER A 371 -2.391 12.873 -14.058 1.00 0.00 O ATOM 197 CB SER A 371 -4.704 14.243 -15.107 1.00 0.00 C ATOM 198 OG SER A 371 -6.014 13.873 -15.502 1.00 0.00 O ATOM 199 H SER A 371 -4.559 15.999 -13.008 1.00 0.00 H ATOM 200 HA SER A 371 -5.067 13.113 -13.325 1.00 0.00 H ATOM 201 HB2 SER A 371 -4.565 15.295 -15.303 1.00 0.00 H ATOM 202 HB3 SER A 371 -3.992 13.671 -15.684 1.00 0.00 H ATOM 203 HG SER A 371 -6.041 12.930 -15.678 1.00 0.00 H ATOM 204 N VAL A 372 -2.449 14.329 -12.344 1.00 0.00 N ATOM 205 CA VAL A 372 -1.048 14.136 -11.989 1.00 0.00 C ATOM 206 C VAL A 372 -0.889 13.011 -10.971 1.00 0.00 C ATOM 207 O VAL A 372 -0.291 11.976 -11.264 1.00 0.00 O ATOM 208 CB VAL A 372 -0.432 15.425 -11.414 1.00 0.00 C ATOM 209 CG1 VAL A 372 1.065 15.254 -11.205 1.00 0.00 C ATOM 210 CG2 VAL A 372 -0.720 16.606 -12.328 1.00 0.00 C ATOM 211 H VAL A 372 -2.992 14.956 -11.822 1.00 0.00 H ATOM 212 HA VAL A 372 -0.509 13.874 -12.888 1.00 0.00 H ATOM 213 HB VAL A 372 -0.887 15.620 -10.454 1.00 0.00 H ATOM 214 HG11 VAL A 372 1.538 16.225 -11.184 1.00 0.00 H ATOM 215 HG12 VAL A 372 1.243 14.745 -10.269 1.00 0.00 H ATOM 216 HG13 VAL A 372 1.477 14.671 -12.016 1.00 0.00 H ATOM 217 HG21 VAL A 372 0.203 17.119 -12.553 1.00 0.00 H ATOM 218 HG22 VAL A 372 -1.168 16.252 -13.245 1.00 0.00 H ATOM 219 HG23 VAL A 372 -1.399 17.286 -11.835 1.00 0.00 H ATOM 220 N TYR A 373 -1.429 13.222 -9.776 1.00 0.00 N ATOM 221 CA TYR A 373 -1.346 12.227 -8.714 1.00 0.00 C ATOM 222 C TYR A 373 -2.202 11.008 -9.041 1.00 0.00 C ATOM 223 O TYR A 373 -1.885 9.888 -8.642 1.00 0.00 O ATOM 224 CB TYR A 373 -1.790 12.834 -7.382 1.00 0.00 C ATOM 225 CG TYR A 373 -1.107 12.223 -6.180 1.00 0.00 C ATOM 226 CD1 TYR A 373 0.278 12.136 -6.113 1.00 0.00 C ATOM 227 CD2 TYR A 373 -1.846 11.730 -5.111 1.00 0.00 C ATOM 228 CE1 TYR A 373 0.907 11.578 -5.017 1.00 0.00 C ATOM 229 CE2 TYR A 373 -1.226 11.171 -4.011 1.00 0.00 C ATOM 230 CZ TYR A 373 0.151 11.097 -3.968 1.00 0.00 C ATOM 231 OH TYR A 373 0.773 10.540 -2.874 1.00 0.00 O ATOM 232 H TYR A 373 -1.893 14.068 -9.603 1.00 0.00 H ATOM 233 HA TYR A 373 -0.314 11.917 -8.630 1.00 0.00 H ATOM 234 HB2 TYR A 373 -1.571 13.891 -7.385 1.00 0.00 H ATOM 235 HB3 TYR A 373 -2.855 12.692 -7.267 1.00 0.00 H ATOM 236 HD1 TYR A 373 0.868 12.514 -6.935 1.00 0.00 H ATOM 237 HD2 TYR A 373 -2.924 11.789 -5.148 1.00 0.00 H ATOM 238 HE1 TYR A 373 1.985 11.520 -4.983 1.00 0.00 H ATOM 239 HE2 TYR A 373 -1.818 10.794 -3.190 1.00 0.00 H ATOM 240 HH TYR A 373 1.581 11.022 -2.686 1.00 0.00 H ATOM 241 N ALA A 374 -3.289 11.235 -9.771 1.00 0.00 N ATOM 242 CA ALA A 374 -4.191 10.156 -10.155 1.00 0.00 C ATOM 243 C ALA A 374 -3.452 9.074 -10.934 1.00 0.00 C ATOM 244 O ALA A 374 -3.860 7.914 -10.945 1.00 0.00 O ATOM 245 CB ALA A 374 -5.349 10.704 -10.976 1.00 0.00 C ATOM 246 H ALA A 374 -3.489 12.150 -10.059 1.00 0.00 H ATOM 247 HA ALA A 374 -4.596 9.722 -9.252 1.00 0.00 H ATOM 248 HB1 ALA A 374 -6.226 10.785 -10.351 1.00 0.00 H ATOM 249 HB2 ALA A 374 -5.088 11.678 -11.360 1.00 0.00 H ATOM 250 HB3 ALA A 374 -5.554 10.035 -11.799 1.00 0.00 H ATOM 251 N GLY A 375 -2.361 9.462 -11.587 1.00 0.00 N ATOM 252 CA GLY A 375 -1.582 8.513 -12.362 1.00 0.00 C ATOM 253 C GLY A 375 -1.011 7.399 -11.508 1.00 0.00 C ATOM 254 O GLY A 375 -0.791 6.288 -11.991 1.00 0.00 O ATOM 255 H GLY A 375 -2.082 10.401 -11.543 1.00 0.00 H ATOM 256 HA2 GLY A 375 -2.215 8.081 -13.123 1.00 0.00 H ATOM 257 HA3 GLY A 375 -0.768 9.038 -12.840 1.00 0.00 H ATOM 258 N ILE A 376 -0.767 7.696 -10.236 1.00 0.00 N ATOM 259 CA ILE A 376 -0.217 6.711 -9.313 1.00 0.00 C ATOM 260 C ILE A 376 -1.312 5.808 -8.756 1.00 0.00 C ATOM 261 O ILE A 376 -1.049 4.681 -8.335 1.00 0.00 O ATOM 262 CB ILE A 376 0.522 7.386 -8.143 1.00 0.00 C ATOM 263 CG1 ILE A 376 1.321 8.591 -8.643 1.00 0.00 C ATOM 264 CG2 ILE A 376 1.436 6.388 -7.448 1.00 0.00 C ATOM 265 CD1 ILE A 376 2.183 9.229 -7.576 1.00 0.00 C ATOM 266 H ILE A 376 -0.963 8.599 -9.910 1.00 0.00 H ATOM 267 HA ILE A 376 0.492 6.104 -9.858 1.00 0.00 H ATOM 268 HB ILE A 376 -0.214 7.722 -7.428 1.00 0.00 H ATOM 269 HG12 ILE A 376 1.967 8.278 -9.447 1.00 0.00 H ATOM 270 HG13 ILE A 376 0.635 9.341 -9.009 1.00 0.00 H ATOM 271 HG21 ILE A 376 1.413 6.561 -6.382 1.00 0.00 H ATOM 272 HG22 ILE A 376 1.098 5.385 -7.656 1.00 0.00 H ATOM 273 HG23 ILE A 376 2.446 6.511 -7.811 1.00 0.00 H ATOM 274 HD11 ILE A 376 2.330 10.273 -7.809 1.00 0.00 H ATOM 275 HD12 ILE A 376 1.696 9.138 -6.617 1.00 0.00 H ATOM 276 HD13 ILE A 376 3.141 8.730 -7.542 1.00 0.00 H ATOM 277 N LEU A 377 -2.542 6.310 -8.756 1.00 0.00 N ATOM 278 CA LEU A 377 -3.680 5.548 -8.252 1.00 0.00 C ATOM 279 C LEU A 377 -3.933 4.314 -9.112 1.00 0.00 C ATOM 280 O LEU A 377 -4.316 3.260 -8.604 1.00 0.00 O ATOM 281 CB LEU A 377 -4.932 6.426 -8.219 1.00 0.00 C ATOM 282 CG LEU A 377 -5.071 7.352 -7.010 1.00 0.00 C ATOM 283 CD1 LEU A 377 -6.152 8.393 -7.256 1.00 0.00 C ATOM 284 CD2 LEU A 377 -5.377 6.548 -5.755 1.00 0.00 C ATOM 285 H LEU A 377 -2.690 7.214 -9.104 1.00 0.00 H ATOM 286 HA LEU A 377 -3.446 5.230 -7.247 1.00 0.00 H ATOM 287 HB2 LEU A 377 -4.929 7.040 -9.106 1.00 0.00 H ATOM 288 HB3 LEU A 377 -5.793 5.773 -8.237 1.00 0.00 H ATOM 289 HG LEU A 377 -4.136 7.873 -6.855 1.00 0.00 H ATOM 290 HD11 LEU A 377 -6.285 8.530 -8.318 1.00 0.00 H ATOM 291 HD12 LEU A 377 -5.859 9.330 -6.806 1.00 0.00 H ATOM 292 HD13 LEU A 377 -7.080 8.058 -6.816 1.00 0.00 H ATOM 293 HD21 LEU A 377 -5.315 7.193 -4.891 1.00 0.00 H ATOM 294 HD22 LEU A 377 -4.660 5.746 -5.657 1.00 0.00 H ATOM 295 HD23 LEU A 377 -6.372 6.136 -5.826 1.00 0.00 H ATOM 296 N SER A 378 -3.715 4.452 -10.416 1.00 0.00 N ATOM 297 CA SER A 378 -3.921 3.349 -11.346 1.00 0.00 C ATOM 298 C SER A 378 -3.238 2.080 -10.844 1.00 0.00 C ATOM 299 O SER A 378 -3.713 0.970 -11.085 1.00 0.00 O ATOM 300 CB SER A 378 -3.385 3.716 -12.732 1.00 0.00 C ATOM 301 OG SER A 378 -2.006 4.038 -12.677 1.00 0.00 O ATOM 302 H SER A 378 -3.410 5.318 -10.760 1.00 0.00 H ATOM 303 HA SER A 378 -4.983 3.168 -11.417 1.00 0.00 H ATOM 304 HB2 SER A 378 -3.520 2.879 -13.400 1.00 0.00 H ATOM 305 HB3 SER A 378 -3.928 4.570 -13.110 1.00 0.00 H ATOM 306 HG SER A 378 -1.860 4.704 -12.001 1.00 0.00 H ATOM 307 N TYR A 379 -2.121 2.254 -10.146 1.00 0.00 N ATOM 308 CA TYR A 379 -1.371 1.124 -9.612 1.00 0.00 C ATOM 309 C TYR A 379 -2.152 0.427 -8.502 1.00 0.00 C ATOM 310 O TYR A 379 -2.372 -0.783 -8.547 1.00 0.00 O ATOM 311 CB TYR A 379 -0.014 1.591 -9.081 1.00 0.00 C ATOM 312 CG TYR A 379 0.996 0.475 -8.937 1.00 0.00 C ATOM 313 CD1 TYR A 379 1.415 -0.256 -10.042 1.00 0.00 C ATOM 314 CD2 TYR A 379 1.533 0.153 -7.697 1.00 0.00 C ATOM 315 CE1 TYR A 379 2.338 -1.276 -9.915 1.00 0.00 C ATOM 316 CE2 TYR A 379 2.458 -0.864 -7.561 1.00 0.00 C ATOM 317 CZ TYR A 379 2.856 -1.577 -8.672 1.00 0.00 C ATOM 318 OH TYR A 379 3.777 -2.591 -8.542 1.00 0.00 O ATOM 319 H TYR A 379 -1.792 3.163 -9.988 1.00 0.00 H ATOM 320 HA TYR A 379 -1.209 0.422 -10.418 1.00 0.00 H ATOM 321 HB2 TYR A 379 0.396 2.324 -9.757 1.00 0.00 H ATOM 322 HB3 TYR A 379 -0.152 2.041 -8.109 1.00 0.00 H ATOM 323 HD1 TYR A 379 1.008 -0.018 -11.014 1.00 0.00 H ATOM 324 HD2 TYR A 379 1.219 0.713 -6.828 1.00 0.00 H ATOM 325 HE1 TYR A 379 2.651 -1.834 -10.785 1.00 0.00 H ATOM 326 HE2 TYR A 379 2.864 -1.100 -6.588 1.00 0.00 H ATOM 327 HH TYR A 379 4.577 -2.247 -8.139 1.00 0.00 H ATOM 328 N GLY A 380 -2.568 1.201 -7.505 1.00 0.00 N ATOM 329 CA GLY A 380 -3.321 0.643 -6.397 1.00 0.00 C ATOM 330 C GLY A 380 -4.707 0.189 -6.808 1.00 0.00 C ATOM 331 O GLY A 380 -5.092 -0.955 -6.563 1.00 0.00 O ATOM 332 H GLY A 380 -2.363 2.160 -7.522 1.00 0.00 H ATOM 333 HA2 GLY A 380 -2.780 -0.202 -5.998 1.00 0.00 H ATOM 334 HA3 GLY A 380 -3.415 1.393 -5.625 1.00 0.00 H ATOM 335 N VAL A 381 -5.461 1.087 -7.433 1.00 0.00 N ATOM 336 CA VAL A 381 -6.814 0.773 -7.879 1.00 0.00 C ATOM 337 C VAL A 381 -6.800 -0.297 -8.964 1.00 0.00 C ATOM 338 O VAL A 381 -7.483 -1.315 -8.856 1.00 0.00 O ATOM 339 CB VAL A 381 -7.533 2.025 -8.416 1.00 0.00 C ATOM 340 CG1 VAL A 381 -9.024 1.763 -8.561 1.00 0.00 C ATOM 341 CG2 VAL A 381 -7.278 3.217 -7.506 1.00 0.00 C ATOM 342 H VAL A 381 -5.099 1.982 -7.600 1.00 0.00 H ATOM 343 HA VAL A 381 -7.368 0.403 -7.028 1.00 0.00 H ATOM 344 HB VAL A 381 -7.133 2.252 -9.393 1.00 0.00 H ATOM 345 HG11 VAL A 381 -9.500 2.628 -8.999 1.00 0.00 H ATOM 346 HG12 VAL A 381 -9.179 0.904 -9.197 1.00 0.00 H ATOM 347 HG13 VAL A 381 -9.452 1.572 -7.588 1.00 0.00 H ATOM 348 HG21 VAL A 381 -6.428 3.773 -7.873 1.00 0.00 H ATOM 349 HG22 VAL A 381 -8.149 3.855 -7.496 1.00 0.00 H ATOM 350 HG23 VAL A 381 -7.076 2.869 -6.504 1.00 0.00 H ATOM 351 N GLY A 382 -6.017 -0.060 -10.012 1.00 0.00 N ATOM 352 CA GLY A 382 -5.928 -1.013 -11.103 1.00 0.00 C ATOM 353 C GLY A 382 -5.617 -2.416 -10.623 1.00 0.00 C ATOM 354 O GLY A 382 -6.250 -3.382 -11.050 1.00 0.00 O ATOM 355 H GLY A 382 -5.495 0.769 -10.045 1.00 0.00 H ATOM 356 HA2 GLY A 382 -6.869 -1.025 -11.633 1.00 0.00 H ATOM 357 HA3 GLY A 382 -5.149 -0.695 -11.781 1.00 0.00 H ATOM 358 N PHE A 383 -4.636 -2.532 -9.733 1.00 0.00 N ATOM 359 CA PHE A 383 -4.239 -3.828 -9.197 1.00 0.00 C ATOM 360 C PHE A 383 -5.354 -4.428 -8.344 1.00 0.00 C ATOM 361 O PHE A 383 -5.524 -5.646 -8.292 1.00 0.00 O ATOM 362 CB PHE A 383 -2.963 -3.690 -8.364 1.00 0.00 C ATOM 363 CG PHE A 383 -2.313 -5.005 -8.040 1.00 0.00 C ATOM 364 CD1 PHE A 383 -1.950 -5.880 -9.051 1.00 0.00 C ATOM 365 CD2 PHE A 383 -2.066 -5.366 -6.726 1.00 0.00 C ATOM 366 CE1 PHE A 383 -1.351 -7.091 -8.757 1.00 0.00 C ATOM 367 CE2 PHE A 383 -1.468 -6.575 -6.425 1.00 0.00 C ATOM 368 CZ PHE A 383 -1.111 -7.439 -7.442 1.00 0.00 C ATOM 369 H PHE A 383 -4.168 -1.725 -9.431 1.00 0.00 H ATOM 370 HA PHE A 383 -4.046 -4.486 -10.030 1.00 0.00 H ATOM 371 HB2 PHE A 383 -2.248 -3.093 -8.910 1.00 0.00 H ATOM 372 HB3 PHE A 383 -3.201 -3.198 -7.433 1.00 0.00 H ATOM 373 HD1 PHE A 383 -2.138 -5.609 -10.080 1.00 0.00 H ATOM 374 HD2 PHE A 383 -2.346 -4.692 -5.929 1.00 0.00 H ATOM 375 HE1 PHE A 383 -1.074 -7.764 -9.554 1.00 0.00 H ATOM 376 HE2 PHE A 383 -1.281 -6.845 -5.397 1.00 0.00 H ATOM 377 HZ PHE A 383 -0.643 -8.384 -7.210 1.00 0.00 H ATOM 378 N PHE A 384 -6.111 -3.564 -7.677 1.00 0.00 N ATOM 379 CA PHE A 384 -7.208 -4.007 -6.825 1.00 0.00 C ATOM 380 C PHE A 384 -8.259 -4.756 -7.638 1.00 0.00 C ATOM 381 O PHE A 384 -8.655 -5.869 -7.288 1.00 0.00 O ATOM 382 CB PHE A 384 -7.850 -2.810 -6.120 1.00 0.00 C ATOM 383 CG PHE A 384 -8.454 -3.153 -4.788 1.00 0.00 C ATOM 384 CD1 PHE A 384 -9.354 -4.200 -4.669 1.00 0.00 C ATOM 385 CD2 PHE A 384 -8.124 -2.427 -3.655 1.00 0.00 C ATOM 386 CE1 PHE A 384 -9.911 -4.518 -3.445 1.00 0.00 C ATOM 387 CE2 PHE A 384 -8.678 -2.740 -2.428 1.00 0.00 C ATOM 388 CZ PHE A 384 -9.574 -3.787 -2.323 1.00 0.00 C ATOM 389 H PHE A 384 -5.926 -2.604 -7.758 1.00 0.00 H ATOM 390 HA PHE A 384 -6.801 -4.676 -6.082 1.00 0.00 H ATOM 391 HB2 PHE A 384 -7.099 -2.052 -5.957 1.00 0.00 H ATOM 392 HB3 PHE A 384 -8.632 -2.409 -6.747 1.00 0.00 H ATOM 393 HD1 PHE A 384 -9.619 -4.774 -5.547 1.00 0.00 H ATOM 394 HD2 PHE A 384 -7.424 -1.608 -3.736 1.00 0.00 H ATOM 395 HE1 PHE A 384 -10.611 -5.337 -3.367 1.00 0.00 H ATOM 396 HE2 PHE A 384 -8.413 -2.167 -1.553 1.00 0.00 H ATOM 397 HZ PHE A 384 -10.008 -4.034 -1.366 1.00 0.00 H ATOM 398 N LEU A 385 -8.708 -4.139 -8.726 1.00 0.00 N ATOM 399 CA LEU A 385 -9.714 -4.746 -9.590 1.00 0.00 C ATOM 400 C LEU A 385 -9.184 -6.027 -10.226 1.00 0.00 C ATOM 401 O LEU A 385 -9.843 -7.067 -10.196 1.00 0.00 O ATOM 402 CB LEU A 385 -10.140 -3.761 -10.680 1.00 0.00 C ATOM 403 CG LEU A 385 -10.318 -2.308 -10.238 1.00 0.00 C ATOM 404 CD1 LEU A 385 -11.009 -1.500 -11.326 1.00 0.00 C ATOM 405 CD2 LEU A 385 -11.104 -2.237 -8.938 1.00 0.00 C ATOM 406 H LEU A 385 -8.355 -3.254 -8.953 1.00 0.00 H ATOM 407 HA LEU A 385 -10.571 -4.989 -8.980 1.00 0.00 H ATOM 408 HB2 LEU A 385 -9.391 -3.781 -11.456 1.00 0.00 H ATOM 409 HB3 LEU A 385 -11.083 -4.103 -11.083 1.00 0.00 H ATOM 410 HG LEU A 385 -9.344 -1.869 -10.065 1.00 0.00 H ATOM 411 HD11 LEU A 385 -10.798 -1.939 -12.289 1.00 0.00 H ATOM 412 HD12 LEU A 385 -10.644 -0.484 -11.306 1.00 0.00 H ATOM 413 HD13 LEU A 385 -12.075 -1.503 -11.153 1.00 0.00 H ATOM 414 HD21 LEU A 385 -11.975 -2.873 -9.009 1.00 0.00 H ATOM 415 HD22 LEU A 385 -11.416 -1.218 -8.760 1.00 0.00 H ATOM 416 HD23 LEU A 385 -10.481 -2.571 -8.121 1.00 0.00 H ATOM 417 N PHE A 386 -7.988 -5.946 -10.800 1.00 0.00 N ATOM 418 CA PHE A 386 -7.368 -7.099 -11.442 1.00 0.00 C ATOM 419 C PHE A 386 -7.134 -8.221 -10.436 1.00 0.00 C ATOM 420 O PHE A 386 -7.262 -9.401 -10.764 1.00 0.00 O ATOM 421 CB PHE A 386 -6.043 -6.696 -12.092 1.00 0.00 C ATOM 422 CG PHE A 386 -5.695 -7.515 -13.302 1.00 0.00 C ATOM 423 CD1 PHE A 386 -5.139 -8.777 -13.165 1.00 0.00 C ATOM 424 CD2 PHE A 386 -5.925 -7.024 -14.577 1.00 0.00 C ATOM 425 CE1 PHE A 386 -4.817 -9.532 -14.277 1.00 0.00 C ATOM 426 CE2 PHE A 386 -5.606 -7.776 -15.693 1.00 0.00 C ATOM 427 CZ PHE A 386 -5.053 -9.032 -15.542 1.00 0.00 C ATOM 428 H PHE A 386 -7.511 -5.089 -10.792 1.00 0.00 H ATOM 429 HA PHE A 386 -8.042 -7.453 -12.208 1.00 0.00 H ATOM 430 HB2 PHE A 386 -6.099 -5.662 -12.398 1.00 0.00 H ATOM 431 HB3 PHE A 386 -5.247 -6.812 -11.372 1.00 0.00 H ATOM 432 HD1 PHE A 386 -4.955 -9.170 -12.176 1.00 0.00 H ATOM 433 HD2 PHE A 386 -6.359 -6.041 -14.697 1.00 0.00 H ATOM 434 HE1 PHE A 386 -4.385 -10.514 -14.156 1.00 0.00 H ATOM 435 HE2 PHE A 386 -5.792 -7.381 -16.681 1.00 0.00 H ATOM 436 HZ PHE A 386 -4.802 -9.620 -16.412 1.00 0.00 H ATOM 437 N ILE A 387 -6.788 -7.845 -9.209 1.00 0.00 N ATOM 438 CA ILE A 387 -6.536 -8.819 -8.154 1.00 0.00 C ATOM 439 C ILE A 387 -7.836 -9.447 -7.664 1.00 0.00 C ATOM 440 O ILE A 387 -7.872 -10.624 -7.303 1.00 0.00 O ATOM 441 CB ILE A 387 -5.806 -8.178 -6.959 1.00 0.00 C ATOM 442 CG1 ILE A 387 -4.311 -8.049 -7.257 1.00 0.00 C ATOM 443 CG2 ILE A 387 -6.031 -9.000 -5.699 1.00 0.00 C ATOM 444 CD1 ILE A 387 -3.606 -9.379 -7.401 1.00 0.00 C ATOM 445 H ILE A 387 -6.702 -6.890 -9.009 1.00 0.00 H ATOM 446 HA ILE A 387 -5.905 -9.595 -8.562 1.00 0.00 H ATOM 447 HB ILE A 387 -6.220 -7.195 -6.798 1.00 0.00 H ATOM 448 HG12 ILE A 387 -4.179 -7.503 -8.178 1.00 0.00 H ATOM 449 HG13 ILE A 387 -3.837 -7.507 -6.452 1.00 0.00 H ATOM 450 HG21 ILE A 387 -5.774 -10.031 -5.890 1.00 0.00 H ATOM 451 HG22 ILE A 387 -5.409 -8.616 -4.904 1.00 0.00 H ATOM 452 HG23 ILE A 387 -7.069 -8.936 -5.408 1.00 0.00 H ATOM 453 HD11 ILE A 387 -3.196 -9.464 -8.397 1.00 0.00 H ATOM 454 HD12 ILE A 387 -2.809 -9.446 -6.676 1.00 0.00 H ATOM 455 HD13 ILE A 387 -4.312 -10.180 -7.234 1.00 0.00 H ATOM 456 N LEU A 388 -8.903 -8.656 -7.655 1.00 0.00 N ATOM 457 CA LEU A 388 -10.207 -9.134 -7.211 1.00 0.00 C ATOM 458 C LEU A 388 -10.716 -10.249 -8.119 1.00 0.00 C ATOM 459 O LEU A 388 -11.172 -11.290 -7.646 1.00 0.00 O ATOM 460 CB LEU A 388 -11.213 -7.982 -7.185 1.00 0.00 C ATOM 461 CG LEU A 388 -11.147 -7.061 -5.966 1.00 0.00 C ATOM 462 CD1 LEU A 388 -11.920 -5.777 -6.226 1.00 0.00 C ATOM 463 CD2 LEU A 388 -11.686 -7.770 -4.732 1.00 0.00 C ATOM 464 H LEU A 388 -8.812 -7.727 -7.954 1.00 0.00 H ATOM 465 HA LEU A 388 -10.094 -9.525 -6.211 1.00 0.00 H ATOM 466 HB2 LEU A 388 -11.048 -7.379 -8.064 1.00 0.00 H ATOM 467 HB3 LEU A 388 -12.205 -8.410 -7.224 1.00 0.00 H ATOM 468 HG LEU A 388 -10.116 -6.797 -5.778 1.00 0.00 H ATOM 469 HD11 LEU A 388 -11.274 -5.060 -6.709 1.00 0.00 H ATOM 470 HD12 LEU A 388 -12.269 -5.372 -5.288 1.00 0.00 H ATOM 471 HD13 LEU A 388 -12.766 -5.989 -6.863 1.00 0.00 H ATOM 472 HD21 LEU A 388 -12.148 -7.047 -4.076 1.00 0.00 H ATOM 473 HD22 LEU A 388 -10.873 -8.258 -4.214 1.00 0.00 H ATOM 474 HD23 LEU A 388 -12.417 -8.506 -5.030 1.00 0.00 H ATOM 475 N VAL A 389 -10.634 -10.024 -9.427 1.00 0.00 N ATOM 476 CA VAL A 389 -11.084 -11.010 -10.402 1.00 0.00 C ATOM 477 C VAL A 389 -10.092 -12.163 -10.515 1.00 0.00 C ATOM 478 O VAL A 389 -10.483 -13.319 -10.675 1.00 0.00 O ATOM 479 CB VAL A 389 -11.278 -10.377 -11.792 1.00 0.00 C ATOM 480 CG1 VAL A 389 -11.837 -11.398 -12.771 1.00 0.00 C ATOM 481 CG2 VAL A 389 -12.187 -9.161 -11.701 1.00 0.00 C ATOM 482 H VAL A 389 -10.262 -9.174 -9.743 1.00 0.00 H ATOM 483 HA VAL A 389 -12.036 -11.398 -10.070 1.00 0.00 H ATOM 484 HB VAL A 389 -10.314 -10.052 -12.156 1.00 0.00 H ATOM 485 HG11 VAL A 389 -12.853 -11.641 -12.497 1.00 0.00 H ATOM 486 HG12 VAL A 389 -11.821 -10.986 -13.770 1.00 0.00 H ATOM 487 HG13 VAL A 389 -11.233 -12.293 -12.741 1.00 0.00 H ATOM 488 HG21 VAL A 389 -12.683 -9.154 -10.741 1.00 0.00 H ATOM 489 HG22 VAL A 389 -11.598 -8.261 -11.808 1.00 0.00 H ATOM 490 HG23 VAL A 389 -12.926 -9.203 -12.488 1.00 0.00 H ATOM 491 N VAL A 390 -8.806 -11.840 -10.430 1.00 0.00 N ATOM 492 CA VAL A 390 -7.757 -12.848 -10.520 1.00 0.00 C ATOM 493 C VAL A 390 -7.744 -13.741 -9.285 1.00 0.00 C ATOM 494 O VAL A 390 -7.812 -14.965 -9.390 1.00 0.00 O ATOM 495 CB VAL A 390 -6.369 -12.201 -10.687 1.00 0.00 C ATOM 496 CG1 VAL A 390 -5.272 -13.183 -10.302 1.00 0.00 C ATOM 497 CG2 VAL A 390 -6.179 -11.708 -12.113 1.00 0.00 C ATOM 498 H VAL A 390 -8.556 -10.901 -10.302 1.00 0.00 H ATOM 499 HA VAL A 390 -7.953 -13.457 -11.391 1.00 0.00 H ATOM 500 HB VAL A 390 -6.309 -11.351 -10.023 1.00 0.00 H ATOM 501 HG11 VAL A 390 -5.608 -14.191 -10.496 1.00 0.00 H ATOM 502 HG12 VAL A 390 -4.386 -12.979 -10.885 1.00 0.00 H ATOM 503 HG13 VAL A 390 -5.045 -13.075 -9.252 1.00 0.00 H ATOM 504 HG21 VAL A 390 -5.237 -11.186 -12.190 1.00 0.00 H ATOM 505 HG22 VAL A 390 -6.179 -12.551 -12.789 1.00 0.00 H ATOM 506 HG23 VAL A 390 -6.985 -11.039 -12.374 1.00 0.00 H ATOM 507 N ALA A 391 -7.658 -13.120 -8.113 1.00 0.00 N ATOM 508 CA ALA A 391 -7.639 -13.858 -6.857 1.00 0.00 C ATOM 509 C ALA A 391 -8.921 -14.664 -6.675 1.00 0.00 C ATOM 510 O ALA A 391 -8.886 -15.807 -6.218 1.00 0.00 O ATOM 511 CB ALA A 391 -7.444 -12.904 -5.687 1.00 0.00 C ATOM 512 H ALA A 391 -7.607 -12.141 -8.094 1.00 0.00 H ATOM 513 HA ALA A 391 -6.799 -14.536 -6.880 1.00 0.00 H ATOM 514 HB1 ALA A 391 -8.394 -12.467 -5.417 1.00 0.00 H ATOM 515 HB2 ALA A 391 -7.043 -13.446 -4.844 1.00 0.00 H ATOM 516 HB3 ALA A 391 -6.756 -12.122 -5.972 1.00 0.00 H ATOM 517 N ALA A 392 -10.050 -14.062 -7.034 1.00 0.00 N ATOM 518 CA ALA A 392 -11.342 -14.725 -6.911 1.00 0.00 C ATOM 519 C ALA A 392 -11.374 -16.019 -7.718 1.00 0.00 C ATOM 520 O ALA A 392 -11.740 -17.075 -7.203 1.00 0.00 O ATOM 521 CB ALA A 392 -12.458 -13.794 -7.359 1.00 0.00 C ATOM 522 H ALA A 392 -10.012 -13.150 -7.391 1.00 0.00 H ATOM 523 HA ALA A 392 -11.499 -14.960 -5.868 1.00 0.00 H ATOM 524 HB1 ALA A 392 -12.522 -12.957 -6.679 1.00 0.00 H ATOM 525 HB2 ALA A 392 -12.248 -13.433 -8.355 1.00 0.00 H ATOM 526 HB3 ALA A 392 -13.395 -14.330 -7.360 1.00 0.00 H ATOM 527 N VAL A 393 -10.988 -15.929 -8.988 1.00 0.00 N ATOM 528 CA VAL A 393 -10.972 -17.092 -9.866 1.00 0.00 C ATOM 529 C VAL A 393 -10.001 -18.151 -9.358 1.00 0.00 C ATOM 530 O VAL A 393 -10.374 -19.307 -9.157 1.00 0.00 O ATOM 531 CB VAL A 393 -10.584 -16.703 -11.305 1.00 0.00 C ATOM 532 CG1 VAL A 393 -10.488 -17.940 -12.185 1.00 0.00 C ATOM 533 CG2 VAL A 393 -11.585 -15.709 -11.876 1.00 0.00 C ATOM 534 H VAL A 393 -10.707 -15.059 -9.341 1.00 0.00 H ATOM 535 HA VAL A 393 -11.968 -17.510 -9.885 1.00 0.00 H ATOM 536 HB VAL A 393 -9.614 -16.230 -11.279 1.00 0.00 H ATOM 537 HG11 VAL A 393 -9.450 -18.212 -12.310 1.00 0.00 H ATOM 538 HG12 VAL A 393 -11.022 -18.755 -11.720 1.00 0.00 H ATOM 539 HG13 VAL A 393 -10.922 -17.729 -13.151 1.00 0.00 H ATOM 540 HG21 VAL A 393 -12.061 -15.174 -11.068 1.00 0.00 H ATOM 541 HG22 VAL A 393 -11.070 -15.008 -12.517 1.00 0.00 H ATOM 542 HG23 VAL A 393 -12.332 -16.238 -12.449 1.00 0.00 H ATOM 543 N THR A 394 -8.751 -17.749 -9.152 1.00 0.00 N ATOM 544 CA THR A 394 -7.724 -18.663 -8.667 1.00 0.00 C ATOM 545 C THR A 394 -8.136 -19.302 -7.346 1.00 0.00 C ATOM 546 O THR A 394 -8.020 -20.516 -7.168 1.00 0.00 O ATOM 547 CB THR A 394 -6.375 -17.944 -8.479 1.00 0.00 C ATOM 548 OG1 THR A 394 -5.972 -17.328 -9.707 1.00 0.00 O ATOM 549 CG2 THR A 394 -5.302 -18.919 -8.019 1.00 0.00 C ATOM 550 H THR A 394 -8.514 -16.815 -9.330 1.00 0.00 H ATOM 551 HA THR A 394 -7.594 -19.440 -9.407 1.00 0.00 H ATOM 552 HB THR A 394 -6.494 -17.180 -7.724 1.00 0.00 H ATOM 553 HG1 THR A 394 -6.726 -16.886 -10.105 1.00 0.00 H ATOM 554 HG21 THR A 394 -4.333 -18.568 -8.342 1.00 0.00 H ATOM 555 HG22 THR A 394 -5.493 -19.892 -8.446 1.00 0.00 H ATOM 556 HG23 THR A 394 -5.318 -18.989 -6.941 1.00 0.00 H ATOM 557 N LEU A 395 -8.617 -18.479 -6.421 1.00 0.00 N ATOM 558 CA LEU A 395 -9.048 -18.964 -5.114 1.00 0.00 C ATOM 559 C LEU A 395 -10.239 -19.908 -5.249 1.00 0.00 C ATOM 560 O LEU A 395 -10.360 -20.881 -4.503 1.00 0.00 O ATOM 561 CB LEU A 395 -9.414 -17.788 -4.207 1.00 0.00 C ATOM 562 CG LEU A 395 -8.243 -16.957 -3.681 1.00 0.00 C ATOM 563 CD1 LEU A 395 -8.722 -15.585 -3.233 1.00 0.00 C ATOM 564 CD2 LEU A 395 -7.547 -17.680 -2.537 1.00 0.00 C ATOM 565 H LEU A 395 -8.686 -17.523 -6.621 1.00 0.00 H ATOM 566 HA LEU A 395 -8.223 -19.505 -4.674 1.00 0.00 H ATOM 567 HB2 LEU A 395 -10.062 -17.130 -4.764 1.00 0.00 H ATOM 568 HB3 LEU A 395 -9.950 -18.183 -3.356 1.00 0.00 H ATOM 569 HG LEU A 395 -7.524 -16.816 -4.476 1.00 0.00 H ATOM 570 HD11 LEU A 395 -7.904 -14.882 -3.288 1.00 0.00 H ATOM 571 HD12 LEU A 395 -9.080 -15.642 -2.216 1.00 0.00 H ATOM 572 HD13 LEU A 395 -9.524 -15.255 -3.878 1.00 0.00 H ATOM 573 HD21 LEU A 395 -7.496 -18.736 -2.758 1.00 0.00 H ATOM 574 HD22 LEU A 395 -8.104 -17.530 -1.624 1.00 0.00 H ATOM 575 HD23 LEU A 395 -6.548 -17.288 -2.419 1.00 0.00 H ATOM 576 N CYS A 396 -11.114 -19.615 -6.204 1.00 0.00 N ATOM 577 CA CYS A 396 -12.295 -20.438 -6.438 1.00 0.00 C ATOM 578 C CYS A 396 -11.910 -21.779 -7.053 1.00 0.00 C ATOM 579 O CYS A 396 -12.401 -22.828 -6.636 1.00 0.00 O ATOM 580 CB CYS A 396 -13.279 -19.707 -7.353 1.00 0.00 C ATOM 581 SG CYS A 396 -14.331 -18.510 -6.499 1.00 0.00 S ATOM 582 H CYS A 396 -10.963 -18.826 -6.766 1.00 0.00 H ATOM 583 HA CYS A 396 -12.768 -20.616 -5.484 1.00 0.00 H ATOM 584 HB2 CYS A 396 -12.725 -19.173 -8.111 1.00 0.00 H ATOM 585 HB3 CYS A 396 -13.922 -20.431 -7.829 1.00 0.00 H ATOM 586 HG CYS A 396 -14.570 -17.508 -7.331 1.00 0.00 H ATOM 587 N ARG A 397 -11.030 -21.737 -8.048 1.00 0.00 N ATOM 588 CA ARG A 397 -10.581 -22.949 -8.723 1.00 0.00 C ATOM 589 C ARG A 397 -9.405 -23.579 -7.984 1.00 0.00 C ATOM 590 O ARG A 397 -8.808 -24.548 -8.455 1.00 0.00 O ATOM 591 CB ARG A 397 -10.182 -22.636 -10.166 1.00 0.00 C ATOM 592 CG ARG A 397 -11.362 -22.562 -11.122 1.00 0.00 C ATOM 593 CD ARG A 397 -12.288 -21.406 -10.775 1.00 0.00 C ATOM 594 NE ARG A 397 -13.209 -21.096 -11.865 1.00 0.00 N ATOM 595 CZ ARG A 397 -14.040 -20.061 -11.852 1.00 0.00 C ATOM 596 NH1 ARG A 397 -14.066 -19.240 -10.811 1.00 0.00 N ATOM 597 NH2 ARG A 397 -14.848 -19.844 -12.882 1.00 0.00 N ATOM 598 H ARG A 397 -10.674 -20.870 -8.335 1.00 0.00 H ATOM 599 HA ARG A 397 -11.403 -23.649 -8.730 1.00 0.00 H ATOM 600 HB2 ARG A 397 -9.669 -21.686 -10.188 1.00 0.00 H ATOM 601 HB3 ARG A 397 -9.512 -23.407 -10.516 1.00 0.00 H ATOM 602 HG2 ARG A 397 -10.991 -22.421 -12.126 1.00 0.00 H ATOM 603 HG3 ARG A 397 -11.917 -23.486 -11.066 1.00 0.00 H ATOM 604 HD2 ARG A 397 -12.859 -21.672 -9.898 1.00 0.00 H ATOM 605 HD3 ARG A 397 -11.688 -20.534 -10.563 1.00 0.00 H ATOM 606 HE ARG A 397 -13.206 -21.690 -12.644 1.00 0.00 H ATOM 607 HH11 ARG A 397 -13.458 -19.399 -10.034 1.00 0.00 H ATOM 608 HH12 ARG A 397 -14.693 -18.460 -10.805 1.00 0.00 H ATOM 609 HH21 ARG A 397 -14.832 -20.461 -13.668 1.00 0.00 H ATOM 610 HH22 ARG A 397 -15.474 -19.065 -12.872 1.00 0.00 H ATOM 611 N LEU A 398 -9.076 -23.023 -6.823 1.00 0.00 N ATOM 612 CA LEU A 398 -7.970 -23.530 -6.018 1.00 0.00 C ATOM 613 C LEU A 398 -8.397 -24.754 -5.214 1.00 0.00 C ATOM 614 O LEU A 398 -7.607 -25.671 -4.994 1.00 0.00 O ATOM 615 CB LEU A 398 -7.458 -22.440 -5.075 1.00 0.00 C ATOM 616 CG LEU A 398 -6.636 -22.919 -3.878 1.00 0.00 C ATOM 617 CD1 LEU A 398 -5.483 -23.797 -4.340 1.00 0.00 C ATOM 618 CD2 LEU A 398 -6.117 -21.733 -3.077 1.00 0.00 C ATOM 619 H LEU A 398 -9.588 -22.253 -6.499 1.00 0.00 H ATOM 620 HA LEU A 398 -7.174 -23.815 -6.690 1.00 0.00 H ATOM 621 HB2 LEU A 398 -6.842 -21.767 -5.651 1.00 0.00 H ATOM 622 HB3 LEU A 398 -8.316 -21.904 -4.694 1.00 0.00 H ATOM 623 HG LEU A 398 -7.266 -23.512 -3.230 1.00 0.00 H ATOM 624 HD11 LEU A 398 -4.553 -23.399 -3.962 1.00 0.00 H ATOM 625 HD12 LEU A 398 -5.455 -23.815 -5.420 1.00 0.00 H ATOM 626 HD13 LEU A 398 -5.623 -24.801 -3.967 1.00 0.00 H ATOM 627 HD21 LEU A 398 -6.892 -21.385 -2.410 1.00 0.00 H ATOM 628 HD22 LEU A 398 -5.839 -20.937 -3.753 1.00 0.00 H ATOM 629 HD23 LEU A 398 -5.255 -22.037 -2.502 1.00 0.00 H ATOM 630 N ARG A 399 -9.654 -24.761 -4.781 1.00 0.00 N ATOM 631 CA ARG A 399 -10.187 -25.873 -4.003 1.00 0.00 C ATOM 632 C ARG A 399 -10.827 -26.917 -4.914 1.00 0.00 C ATOM 633 O ARG A 399 -10.892 -28.086 -4.538 1.00 0.00 O ATOM 634 CB ARG A 399 -11.215 -25.367 -2.989 1.00 0.00 C ATOM 635 CG ARG A 399 -10.622 -24.465 -1.920 1.00 0.00 C ATOM 636 CD ARG A 399 -9.625 -25.213 -1.049 1.00 0.00 C ATOM 637 NE ARG A 399 -10.244 -26.335 -0.348 1.00 0.00 N ATOM 638 CZ ARG A 399 -9.557 -27.247 0.331 1.00 0.00 C ATOM 639 NH1 ARG A 399 -8.236 -27.170 0.401 1.00 0.00 N ATOM 640 NH2 ARG A 399 -10.193 -28.238 0.943 1.00 0.00 N ATOM 641 H ARG A 399 -10.236 -24.001 -4.989 1.00 0.00 H ATOM 642 HA ARG A 399 -9.366 -26.331 -3.473 1.00 0.00 H ATOM 643 HB2 ARG A 399 -11.979 -24.812 -3.514 1.00 0.00 H ATOM 644 HB3 ARG A 399 -11.669 -26.216 -2.501 1.00 0.00 H ATOM 645 HG2 ARG A 399 -10.116 -23.639 -2.398 1.00 0.00 H ATOM 646 HG3 ARG A 399 -11.419 -24.088 -1.297 1.00 0.00 H ATOM 647 HD2 ARG A 399 -8.830 -25.588 -1.676 1.00 0.00 H ATOM 648 HD3 ARG A 399 -9.216 -24.527 -0.322 1.00 0.00 H ATOM 649 HE ARG A 399 -11.220 -26.411 -0.386 1.00 0.00 H ATOM 650 HH11 ARG A 399 -7.754 -26.424 -0.058 1.00 0.00 H ATOM 651 HH12 ARG A 399 -7.721 -27.857 0.914 1.00 0.00 H ATOM 652 HH21 ARG A 399 -11.189 -28.299 0.893 1.00 0.00 H ATOM 653 HH22 ARG A 399 -9.675 -28.924 1.453 1.00 0.00 H TER 654 ARG A 399 ATOM 655 N LEU B 357 4.382 39.102 6.687 1.00 0.00 N ATOM 656 CA LEU B 357 5.792 39.351 6.963 1.00 0.00 C ATOM 657 C LEU B 357 6.329 40.474 6.082 1.00 0.00 C ATOM 658 O LEU B 357 5.769 40.797 5.034 1.00 0.00 O ATOM 659 CB LEU B 357 6.609 38.077 6.738 1.00 0.00 C ATOM 660 CG LEU B 357 6.638 37.084 7.901 1.00 0.00 C ATOM 661 CD1 LEU B 357 7.318 37.702 9.113 1.00 0.00 C ATOM 662 CD2 LEU B 357 5.227 36.632 8.251 1.00 0.00 C ATOM 663 H1 LEU B 357 3.786 38.864 7.427 1.00 0.00 H ATOM 664 HA LEU B 357 5.880 39.647 7.997 1.00 0.00 H ATOM 665 HB2 LEU B 357 6.198 37.568 5.880 1.00 0.00 H ATOM 666 HB3 LEU B 357 7.627 38.371 6.527 1.00 0.00 H ATOM 667 HG LEU B 357 7.206 36.212 7.608 1.00 0.00 H ATOM 668 HD11 LEU B 357 6.768 38.575 9.428 1.00 0.00 H ATOM 669 HD12 LEU B 357 8.327 37.985 8.853 1.00 0.00 H ATOM 670 HD13 LEU B 357 7.342 36.981 9.918 1.00 0.00 H ATOM 671 HD21 LEU B 357 4.694 36.384 7.345 1.00 0.00 H ATOM 672 HD22 LEU B 357 4.711 37.430 8.766 1.00 0.00 H ATOM 673 HD23 LEU B 357 5.276 35.763 8.890 1.00 0.00 H ATOM 674 N PRO B 358 7.443 41.085 6.515 1.00 0.00 N ATOM 675 CA PRO B 358 8.082 42.180 5.779 1.00 0.00 C ATOM 676 C PRO B 358 8.728 41.707 4.481 1.00 0.00 C ATOM 677 O PRO B 358 8.577 42.339 3.436 1.00 0.00 O ATOM 678 CB PRO B 358 9.149 42.686 6.753 1.00 0.00 C ATOM 679 CG PRO B 358 9.452 41.517 7.624 1.00 0.00 C ATOM 680 CD PRO B 358 8.164 40.752 7.755 1.00 0.00 C ATOM 681 HA PRO B 358 7.382 42.974 5.563 1.00 0.00 H ATOM 682 HB2 PRO B 358 10.021 43.006 6.201 1.00 0.00 H ATOM 683 HB3 PRO B 358 8.755 43.513 7.325 1.00 0.00 H ATOM 684 HG2 PRO B 358 10.209 40.901 7.162 1.00 0.00 H ATOM 685 HG3 PRO B 358 9.785 41.858 8.594 1.00 0.00 H ATOM 686 HD2 PRO B 358 8.359 39.692 7.815 1.00 0.00 H ATOM 687 HD3 PRO B 358 7.613 41.086 8.622 1.00 0.00 H ATOM 688 N ALA B 359 9.446 40.592 4.555 1.00 0.00 N ATOM 689 CA ALA B 359 10.113 40.033 3.385 1.00 0.00 C ATOM 690 C ALA B 359 9.171 39.131 2.595 1.00 0.00 C ATOM 691 O ALA B 359 8.434 38.332 3.173 1.00 0.00 O ATOM 692 CB ALA B 359 11.357 39.264 3.803 1.00 0.00 C ATOM 693 H ALA B 359 9.529 40.133 5.417 1.00 0.00 H ATOM 694 HA ALA B 359 10.422 40.854 2.753 1.00 0.00 H ATOM 695 HB1 ALA B 359 11.065 38.319 4.238 1.00 0.00 H ATOM 696 HB2 ALA B 359 11.978 39.087 2.938 1.00 0.00 H ATOM 697 HB3 ALA B 359 11.908 39.840 4.531 1.00 0.00 H ATOM 698 N GLU B 360 9.200 39.264 1.273 1.00 0.00 N ATOM 699 CA GLU B 360 8.347 38.461 0.406 1.00 0.00 C ATOM 700 C GLU B 360 9.093 37.232 -0.105 1.00 0.00 C ATOM 701 O GLU B 360 10.299 37.282 -0.346 1.00 0.00 O ATOM 702 CB GLU B 360 7.851 39.297 -0.776 1.00 0.00 C ATOM 703 CG GLU B 360 8.964 39.772 -1.695 1.00 0.00 C ATOM 704 CD GLU B 360 8.580 41.008 -2.486 1.00 0.00 C ATOM 705 OE1 GLU B 360 8.427 42.083 -1.871 1.00 0.00 O ATOM 706 OE2 GLU B 360 8.433 40.898 -3.721 1.00 0.00 O ATOM 707 H GLU B 360 9.809 39.919 0.872 1.00 0.00 H ATOM 708 HA GLU B 360 7.497 38.135 0.986 1.00 0.00 H ATOM 709 HB2 GLU B 360 7.161 38.704 -1.357 1.00 0.00 H ATOM 710 HB3 GLU B 360 7.333 40.165 -0.395 1.00 0.00 H ATOM 711 HG2 GLU B 360 9.833 40.003 -1.097 1.00 0.00 H ATOM 712 HG3 GLU B 360 9.205 38.980 -2.387 1.00 0.00 H ATOM 713 N GLU B 361 8.367 36.130 -0.265 1.00 0.00 N ATOM 714 CA GLU B 361 8.961 34.887 -0.745 1.00 0.00 C ATOM 715 C GLU B 361 7.965 34.100 -1.593 1.00 0.00 C ATOM 716 O GLU B 361 6.774 34.058 -1.289 1.00 0.00 O ATOM 717 CB GLU B 361 9.432 34.033 0.433 1.00 0.00 C ATOM 718 CG GLU B 361 8.297 33.376 1.201 1.00 0.00 C ATOM 719 CD GLU B 361 8.790 32.529 2.358 1.00 0.00 C ATOM 720 OE1 GLU B 361 9.492 31.528 2.105 1.00 0.00 O ATOM 721 OE2 GLU B 361 8.472 32.868 3.518 1.00 0.00 O ATOM 722 H GLU B 361 7.410 36.153 -0.056 1.00 0.00 H ATOM 723 HA GLU B 361 9.813 35.142 -1.357 1.00 0.00 H ATOM 724 HB2 GLU B 361 10.085 33.257 0.061 1.00 0.00 H ATOM 725 HB3 GLU B 361 9.986 34.659 1.117 1.00 0.00 H ATOM 726 HG2 GLU B 361 7.649 34.147 1.590 1.00 0.00 H ATOM 727 HG3 GLU B 361 7.739 32.746 0.524 1.00 0.00 H ATOM 728 N GLU B 362 8.464 33.479 -2.657 1.00 0.00 N ATOM 729 CA GLU B 362 7.618 32.695 -3.549 1.00 0.00 C ATOM 730 C GLU B 362 7.903 31.204 -3.398 1.00 0.00 C ATOM 731 O GLU B 362 8.886 30.809 -2.769 1.00 0.00 O ATOM 732 CB GLU B 362 7.837 33.122 -5.002 1.00 0.00 C ATOM 733 CG GLU B 362 9.204 32.744 -5.548 1.00 0.00 C ATOM 734 CD GLU B 362 9.662 33.666 -6.662 1.00 0.00 C ATOM 735 OE1 GLU B 362 9.689 34.895 -6.440 1.00 0.00 O ATOM 736 OE2 GLU B 362 9.993 33.159 -7.754 1.00 0.00 O ATOM 737 H GLU B 362 9.423 33.551 -2.847 1.00 0.00 H ATOM 738 HA GLU B 362 6.590 32.882 -3.280 1.00 0.00 H ATOM 739 HB2 GLU B 362 7.083 32.656 -5.619 1.00 0.00 H ATOM 740 HB3 GLU B 362 7.730 34.195 -5.069 1.00 0.00 H ATOM 741 HG2 GLU B 362 9.924 32.790 -4.745 1.00 0.00 H ATOM 742 HG3 GLU B 362 9.158 31.736 -5.932 1.00 0.00 H ATOM 743 N LEU B 363 7.037 30.380 -3.977 1.00 0.00 N ATOM 744 CA LEU B 363 7.193 28.932 -3.906 1.00 0.00 C ATOM 745 C LEU B 363 7.202 28.316 -5.302 1.00 0.00 C ATOM 746 O LEU B 363 6.435 28.721 -6.175 1.00 0.00 O ATOM 747 CB LEU B 363 6.068 28.317 -3.073 1.00 0.00 C ATOM 748 CG LEU B 363 5.912 28.859 -1.652 1.00 0.00 C ATOM 749 CD1 LEU B 363 4.584 28.418 -1.055 1.00 0.00 C ATOM 750 CD2 LEU B 363 7.070 28.403 -0.776 1.00 0.00 C ATOM 751 H LEU B 363 6.273 30.754 -4.463 1.00 0.00 H ATOM 752 HA LEU B 363 8.139 28.724 -3.428 1.00 0.00 H ATOM 753 HB2 LEU B 363 5.139 28.487 -3.595 1.00 0.00 H ATOM 754 HB3 LEU B 363 6.251 27.254 -3.004 1.00 0.00 H ATOM 755 HG LEU B 363 5.920 29.940 -1.683 1.00 0.00 H ATOM 756 HD11 LEU B 363 4.471 27.352 -1.176 1.00 0.00 H ATOM 757 HD12 LEU B 363 3.776 28.926 -1.560 1.00 0.00 H ATOM 758 HD13 LEU B 363 4.562 28.666 -0.004 1.00 0.00 H ATOM 759 HD21 LEU B 363 8.004 28.648 -1.260 1.00 0.00 H ATOM 760 HD22 LEU B 363 7.010 27.335 -0.629 1.00 0.00 H ATOM 761 HD23 LEU B 363 7.017 28.903 0.180 1.00 0.00 H ATOM 762 N VAL B 364 8.075 27.334 -5.505 1.00 0.00 N ATOM 763 CA VAL B 364 8.182 26.660 -6.793 1.00 0.00 C ATOM 764 C VAL B 364 7.196 25.502 -6.891 1.00 0.00 C ATOM 765 O VAL B 364 6.790 25.110 -7.984 1.00 0.00 O ATOM 766 CB VAL B 364 9.607 26.129 -7.032 1.00 0.00 C ATOM 767 CG1 VAL B 364 10.620 27.261 -6.951 1.00 0.00 C ATOM 768 CG2 VAL B 364 9.941 25.031 -6.033 1.00 0.00 C ATOM 769 H VAL B 364 8.661 27.056 -4.770 1.00 0.00 H ATOM 770 HA VAL B 364 7.954 27.380 -7.567 1.00 0.00 H ATOM 771 HB VAL B 364 9.651 25.708 -8.026 1.00 0.00 H ATOM 772 HG11 VAL B 364 11.252 27.116 -6.087 1.00 0.00 H ATOM 773 HG12 VAL B 364 11.227 27.267 -7.845 1.00 0.00 H ATOM 774 HG13 VAL B 364 10.100 28.203 -6.861 1.00 0.00 H ATOM 775 HG21 VAL B 364 9.777 25.397 -5.030 1.00 0.00 H ATOM 776 HG22 VAL B 364 9.305 24.176 -6.212 1.00 0.00 H ATOM 777 HG23 VAL B 364 10.975 24.741 -6.148 1.00 0.00 H ATOM 778 N GLU B 365 6.815 24.957 -5.739 1.00 0.00 N ATOM 779 CA GLU B 365 5.877 23.842 -5.695 1.00 0.00 C ATOM 780 C GLU B 365 4.471 24.300 -6.073 1.00 0.00 C ATOM 781 O GLU B 365 4.106 25.456 -5.864 1.00 0.00 O ATOM 782 CB GLU B 365 5.863 23.213 -4.301 1.00 0.00 C ATOM 783 CG GLU B 365 5.464 24.181 -3.200 1.00 0.00 C ATOM 784 CD GLU B 365 5.022 23.474 -1.933 1.00 0.00 C ATOM 785 OE1 GLU B 365 5.620 22.430 -1.598 1.00 0.00 O ATOM 786 OE2 GLU B 365 4.079 23.965 -1.278 1.00 0.00 O ATOM 787 H GLU B 365 7.174 25.314 -4.900 1.00 0.00 H ATOM 788 HA GLU B 365 6.206 23.103 -6.410 1.00 0.00 H ATOM 789 HB2 GLU B 365 5.165 22.389 -4.298 1.00 0.00 H ATOM 790 HB3 GLU B 365 6.851 22.836 -4.080 1.00 0.00 H ATOM 791 HG2 GLU B 365 6.310 24.809 -2.966 1.00 0.00 H ATOM 792 HG3 GLU B 365 4.649 24.795 -3.555 1.00 0.00 H ATOM 793 N ALA B 366 3.687 23.383 -6.631 1.00 0.00 N ATOM 794 CA ALA B 366 2.321 23.691 -7.037 1.00 0.00 C ATOM 795 C ALA B 366 1.321 23.255 -5.972 1.00 0.00 C ATOM 796 O ALA B 366 1.628 22.417 -5.124 1.00 0.00 O ATOM 797 CB ALA B 366 2.003 23.024 -8.367 1.00 0.00 C ATOM 798 H ALA B 366 4.035 22.478 -6.772 1.00 0.00 H ATOM 799 HA ALA B 366 2.246 24.760 -7.172 1.00 0.00 H ATOM 800 HB1 ALA B 366 2.778 23.260 -9.082 1.00 0.00 H ATOM 801 HB2 ALA B 366 1.952 21.954 -8.230 1.00 0.00 H ATOM 802 HB3 ALA B 366 1.054 23.386 -8.733 1.00 0.00 H ATOM 803 N ASP B 367 0.123 23.829 -6.022 1.00 0.00 N ATOM 804 CA ASP B 367 -0.923 23.499 -5.061 1.00 0.00 C ATOM 805 C ASP B 367 -1.590 22.175 -5.417 1.00 0.00 C ATOM 806 O ASP B 367 -2.270 22.067 -6.437 1.00 0.00 O ATOM 807 CB ASP B 367 -1.968 24.614 -5.011 1.00 0.00 C ATOM 808 CG ASP B 367 -1.590 25.720 -4.045 1.00 0.00 C ATOM 809 OD1 ASP B 367 -0.494 25.640 -3.452 1.00 0.00 O ATOM 810 OD2 ASP B 367 -2.390 26.666 -3.882 1.00 0.00 O ATOM 811 H ASP B 367 -0.061 24.490 -6.722 1.00 0.00 H ATOM 812 HA ASP B 367 -0.463 23.406 -4.089 1.00 0.00 H ATOM 813 HB2 ASP B 367 -2.075 25.044 -5.996 1.00 0.00 H ATOM 814 HB3 ASP B 367 -2.915 24.197 -4.700 1.00 0.00 H ATOM 815 N GLU B 368 -1.389 21.170 -4.570 1.00 0.00 N ATOM 816 CA GLU B 368 -1.971 19.852 -4.798 1.00 0.00 C ATOM 817 C GLU B 368 -2.136 19.096 -3.483 1.00 0.00 C ATOM 818 O GLU B 368 -1.235 19.080 -2.646 1.00 0.00 O ATOM 819 CB GLU B 368 -1.095 19.043 -5.757 1.00 0.00 C ATOM 820 CG GLU B 368 0.287 18.734 -5.206 1.00 0.00 C ATOM 821 CD GLU B 368 1.160 17.995 -6.202 1.00 0.00 C ATOM 822 OE1 GLU B 368 0.865 16.815 -6.487 1.00 0.00 O ATOM 823 OE2 GLU B 368 2.136 18.595 -6.696 1.00 0.00 O ATOM 824 H GLU B 368 -0.837 21.318 -3.774 1.00 0.00 H ATOM 825 HA GLU B 368 -2.944 19.991 -5.244 1.00 0.00 H ATOM 826 HB2 GLU B 368 -1.591 18.108 -5.976 1.00 0.00 H ATOM 827 HB3 GLU B 368 -0.978 19.601 -6.675 1.00 0.00 H ATOM 828 HG2 GLU B 368 0.772 19.662 -4.945 1.00 0.00 H ATOM 829 HG3 GLU B 368 0.179 18.124 -4.322 1.00 0.00 H ATOM 830 N ALA B 369 -3.296 18.470 -3.309 1.00 0.00 N ATOM 831 CA ALA B 369 -3.580 17.711 -2.097 1.00 0.00 C ATOM 832 C ALA B 369 -2.582 16.573 -1.916 1.00 0.00 C ATOM 833 O ALA B 369 -2.451 15.705 -2.778 1.00 0.00 O ATOM 834 CB ALA B 369 -5.001 17.168 -2.136 1.00 0.00 C ATOM 835 H ALA B 369 -3.976 18.519 -4.013 1.00 0.00 H ATOM 836 HA ALA B 369 -3.501 18.384 -1.256 1.00 0.00 H ATOM 837 HB1 ALA B 369 -4.974 16.088 -2.103 1.00 0.00 H ATOM 838 HB2 ALA B 369 -5.552 17.541 -1.286 1.00 0.00 H ATOM 839 HB3 ALA B 369 -5.484 17.488 -3.047 1.00 0.00 H ATOM 840 N GLY B 370 -1.878 16.584 -0.787 1.00 0.00 N ATOM 841 CA GLY B 370 -0.899 15.548 -0.514 1.00 0.00 C ATOM 842 C GLY B 370 -1.354 14.592 0.571 1.00 0.00 C ATOM 843 O GLY B 370 -1.364 13.377 0.373 1.00 0.00 O ATOM 844 H GLY B 370 -2.024 17.301 -0.136 1.00 0.00 H ATOM 845 HA2 GLY B 370 -0.720 14.989 -1.420 1.00 0.00 H ATOM 846 HA3 GLY B 370 0.024 16.014 -0.202 1.00 0.00 H ATOM 847 N SER B 371 -1.731 15.141 1.721 1.00 0.00 N ATOM 848 CA SER B 371 -2.184 14.328 2.844 1.00 0.00 C ATOM 849 C SER B 371 -3.702 14.177 2.827 1.00 0.00 C ATOM 850 O SER B 371 -4.285 13.552 3.713 1.00 0.00 O ATOM 851 CB SER B 371 -1.738 14.954 4.167 1.00 0.00 C ATOM 852 OG SER B 371 -0.374 14.670 4.430 1.00 0.00 O ATOM 853 H SER B 371 -1.701 16.116 1.818 1.00 0.00 H ATOM 854 HA SER B 371 -1.735 13.351 2.748 1.00 0.00 H ATOM 855 HB2 SER B 371 -1.867 16.024 4.118 1.00 0.00 H ATOM 856 HB3 SER B 371 -2.338 14.554 4.971 1.00 0.00 H ATOM 857 HG SER B 371 -0.116 15.082 5.258 1.00 0.00 H ATOM 858 N VAL B 372 -4.337 14.753 1.811 1.00 0.00 N ATOM 859 CA VAL B 372 -5.787 14.682 1.676 1.00 0.00 C ATOM 860 C VAL B 372 -6.204 13.461 0.864 1.00 0.00 C ATOM 861 O VAL B 372 -6.845 12.547 1.383 1.00 0.00 O ATOM 862 CB VAL B 372 -6.351 15.949 1.006 1.00 0.00 C ATOM 863 CG1 VAL B 372 -7.853 15.822 0.802 1.00 0.00 C ATOM 864 CG2 VAL B 372 -6.019 17.182 1.833 1.00 0.00 C ATOM 865 H VAL B 372 -3.817 15.237 1.136 1.00 0.00 H ATOM 866 HA VAL B 372 -6.211 14.606 2.667 1.00 0.00 H ATOM 867 HB VAL B 372 -5.886 16.056 0.036 1.00 0.00 H ATOM 868 HG11 VAL B 372 -8.276 15.236 1.604 1.00 0.00 H ATOM 869 HG12 VAL B 372 -8.300 16.805 0.797 1.00 0.00 H ATOM 870 HG13 VAL B 372 -8.048 15.332 -0.141 1.00 0.00 H ATOM 871 HG21 VAL B 372 -6.933 17.619 2.207 1.00 0.00 H ATOM 872 HG22 VAL B 372 -5.388 16.900 2.663 1.00 0.00 H ATOM 873 HG23 VAL B 372 -5.501 17.901 1.216 1.00 0.00 H ATOM 874 N TYR B 373 -5.836 13.453 -0.412 1.00 0.00 N ATOM 875 CA TYR B 373 -6.173 12.345 -1.298 1.00 0.00 C ATOM 876 C TYR B 373 -5.410 11.083 -0.907 1.00 0.00 C ATOM 877 O TYR B 373 -5.851 9.968 -1.182 1.00 0.00 O ATOM 878 CB TYR B 373 -5.864 12.713 -2.750 1.00 0.00 C ATOM 879 CG TYR B 373 -6.789 12.059 -3.751 1.00 0.00 C ATOM 880 CD1 TYR B 373 -6.710 10.697 -4.013 1.00 0.00 C ATOM 881 CD2 TYR B 373 -7.743 12.803 -4.435 1.00 0.00 C ATOM 882 CE1 TYR B 373 -7.553 10.095 -4.927 1.00 0.00 C ATOM 883 CE2 TYR B 373 -8.591 12.209 -5.349 1.00 0.00 C ATOM 884 CZ TYR B 373 -8.492 10.855 -5.592 1.00 0.00 C ATOM 885 OH TYR B 373 -9.334 10.260 -6.504 1.00 0.00 O ATOM 886 H TYR B 373 -5.326 14.211 -0.768 1.00 0.00 H ATOM 887 HA TYR B 373 -7.233 12.156 -1.203 1.00 0.00 H ATOM 888 HB2 TYR B 373 -5.949 13.782 -2.870 1.00 0.00 H ATOM 889 HB3 TYR B 373 -4.854 12.409 -2.984 1.00 0.00 H ATOM 890 HD1 TYR B 373 -5.973 10.104 -3.491 1.00 0.00 H ATOM 891 HD2 TYR B 373 -7.817 13.864 -4.242 1.00 0.00 H ATOM 892 HE1 TYR B 373 -7.476 9.035 -5.118 1.00 0.00 H ATOM 893 HE2 TYR B 373 -9.326 12.805 -5.871 1.00 0.00 H ATOM 894 HH TYR B 373 -10.200 10.673 -6.456 1.00 0.00 H ATOM 895 N ALA B 374 -4.263 11.269 -0.264 1.00 0.00 N ATOM 896 CA ALA B 374 -3.438 10.148 0.168 1.00 0.00 C ATOM 897 C ALA B 374 -4.261 9.131 0.951 1.00 0.00 C ATOM 898 O ALA B 374 -3.963 7.937 0.943 1.00 0.00 O ATOM 899 CB ALA B 374 -2.270 10.643 1.008 1.00 0.00 C ATOM 900 H ALA B 374 -3.964 12.183 -0.073 1.00 0.00 H ATOM 901 HA ALA B 374 -3.038 9.669 -0.714 1.00 0.00 H ATOM 902 HB1 ALA B 374 -1.446 10.902 0.359 1.00 0.00 H ATOM 903 HB2 ALA B 374 -2.575 11.514 1.569 1.00 0.00 H ATOM 904 HB3 ALA B 374 -1.962 9.865 1.690 1.00 0.00 H ATOM 905 N GLY B 375 -5.300 9.612 1.629 1.00 0.00 N ATOM 906 CA GLY B 375 -6.149 8.731 2.408 1.00 0.00 C ATOM 907 C GLY B 375 -6.803 7.657 1.562 1.00 0.00 C ATOM 908 O GLY B 375 -7.109 6.571 2.053 1.00 0.00 O ATOM 909 H GLY B 375 -5.490 10.573 1.599 1.00 0.00 H ATOM 910 HA2 GLY B 375 -5.553 8.258 3.174 1.00 0.00 H ATOM 911 HA3 GLY B 375 -6.921 9.320 2.881 1.00 0.00 H ATOM 912 N ILE B 376 -7.019 7.961 0.286 1.00 0.00 N ATOM 913 CA ILE B 376 -7.642 7.014 -0.630 1.00 0.00 C ATOM 914 C ILE B 376 -6.618 6.024 -1.177 1.00 0.00 C ATOM 915 O ILE B 376 -6.960 4.900 -1.543 1.00 0.00 O ATOM 916 CB ILE B 376 -8.323 7.734 -1.808 1.00 0.00 C ATOM 917 CG1 ILE B 376 -9.028 9.002 -1.320 1.00 0.00 C ATOM 918 CG2 ILE B 376 -9.311 6.805 -2.498 1.00 0.00 C ATOM 919 CD1 ILE B 376 -9.836 9.695 -2.394 1.00 0.00 C ATOM 920 H ILE B 376 -6.753 8.844 -0.046 1.00 0.00 H ATOM 921 HA ILE B 376 -8.397 6.468 -0.082 1.00 0.00 H ATOM 922 HB ILE B 376 -7.562 8.007 -2.523 1.00 0.00 H ATOM 923 HG12 ILE B 376 -9.698 8.747 -0.514 1.00 0.00 H ATOM 924 HG13 ILE B 376 -8.287 9.700 -0.959 1.00 0.00 H ATOM 925 HG21 ILE B 376 -9.280 6.975 -3.564 1.00 0.00 H ATOM 926 HG22 ILE B 376 -9.044 5.780 -2.290 1.00 0.00 H ATOM 927 HG23 ILE B 376 -10.307 7.001 -2.130 1.00 0.00 H ATOM 928 HD11 ILE B 376 -9.596 10.748 -2.404 1.00 0.00 H ATOM 929 HD12 ILE B 376 -9.604 9.263 -3.356 1.00 0.00 H ATOM 930 HD13 ILE B 376 -10.890 9.570 -2.189 1.00 0.00 H ATOM 931 N LEU B 377 -5.361 6.450 -1.227 1.00 0.00 N ATOM 932 CA LEU B 377 -4.285 5.601 -1.727 1.00 0.00 C ATOM 933 C LEU B 377 -4.119 4.361 -0.854 1.00 0.00 C ATOM 934 O LEU B 377 -3.808 3.278 -1.349 1.00 0.00 O ATOM 935 CB LEU B 377 -2.972 6.384 -1.777 1.00 0.00 C ATOM 936 CG LEU B 377 -2.769 7.276 -3.002 1.00 0.00 C ATOM 937 CD1 LEU B 377 -1.577 8.199 -2.798 1.00 0.00 C ATOM 938 CD2 LEU B 377 -2.583 6.430 -4.253 1.00 0.00 C ATOM 939 H LEU B 377 -5.150 7.356 -0.921 1.00 0.00 H ATOM 940 HA LEU B 377 -4.547 5.289 -2.727 1.00 0.00 H ATOM 941 HB2 LEU B 377 -2.928 7.011 -0.900 1.00 0.00 H ATOM 942 HB3 LEU B 377 -2.161 5.670 -1.748 1.00 0.00 H ATOM 943 HG LEU B 377 -3.647 7.892 -3.141 1.00 0.00 H ATOM 944 HD11 LEU B 377 -1.880 9.054 -2.214 1.00 0.00 H ATOM 945 HD12 LEU B 377 -1.210 8.530 -3.758 1.00 0.00 H ATOM 946 HD13 LEU B 377 -0.794 7.666 -2.279 1.00 0.00 H ATOM 947 HD21 LEU B 377 -1.570 6.058 -4.288 1.00 0.00 H ATOM 948 HD22 LEU B 377 -2.774 7.035 -5.128 1.00 0.00 H ATOM 949 HD23 LEU B 377 -3.272 5.599 -4.231 1.00 0.00 H ATOM 950 N SER B 378 -4.330 4.528 0.448 1.00 0.00 N ATOM 951 CA SER B 378 -4.202 3.423 1.391 1.00 0.00 C ATOM 952 C SER B 378 -4.968 2.199 0.899 1.00 0.00 C ATOM 953 O SER B 378 -4.569 1.061 1.152 1.00 0.00 O ATOM 954 CB SER B 378 -4.715 3.840 2.770 1.00 0.00 C ATOM 955 OG SER B 378 -6.089 4.184 2.721 1.00 0.00 O ATOM 956 H SER B 378 -4.575 5.417 0.782 1.00 0.00 H ATOM 957 HA SER B 378 -3.155 3.172 1.466 1.00 0.00 H ATOM 958 HB2 SER B 378 -4.586 3.022 3.462 1.00 0.00 H ATOM 959 HB3 SER B 378 -4.154 4.696 3.116 1.00 0.00 H ATOM 960 HG SER B 378 -6.240 4.977 3.241 1.00 0.00 H ATOM 961 N TYR B 379 -6.069 2.440 0.197 1.00 0.00 N ATOM 962 CA TYR B 379 -6.893 1.357 -0.328 1.00 0.00 C ATOM 963 C TYR B 379 -6.159 0.600 -1.431 1.00 0.00 C ATOM 964 O TYR B 379 -6.018 -0.620 -1.374 1.00 0.00 O ATOM 965 CB TYR B 379 -8.214 1.909 -0.865 1.00 0.00 C ATOM 966 CG TYR B 379 -9.298 0.863 -0.997 1.00 0.00 C ATOM 967 CD1 TYR B 379 -9.767 0.177 0.117 1.00 0.00 C ATOM 968 CD2 TYR B 379 -9.853 0.561 -2.234 1.00 0.00 C ATOM 969 CE1 TYR B 379 -10.757 -0.780 0.002 1.00 0.00 C ATOM 970 CE2 TYR B 379 -10.845 -0.394 -2.358 1.00 0.00 C ATOM 971 CZ TYR B 379 -11.293 -1.061 -1.237 1.00 0.00 C ATOM 972 OH TYR B 379 -12.279 -2.013 -1.357 1.00 0.00 O ATOM 973 H TYR B 379 -6.335 3.368 0.028 1.00 0.00 H ATOM 974 HA TYR B 379 -7.102 0.676 0.483 1.00 0.00 H ATOM 975 HB2 TYR B 379 -8.574 2.677 -0.198 1.00 0.00 H ATOM 976 HB3 TYR B 379 -8.047 2.338 -1.843 1.00 0.00 H ATOM 977 HD1 TYR B 379 -9.345 0.400 1.087 1.00 0.00 H ATOM 978 HD2 TYR B 379 -9.500 1.085 -3.110 1.00 0.00 H ATOM 979 HE1 TYR B 379 -11.108 -1.303 0.880 1.00 0.00 H ATOM 980 HE2 TYR B 379 -11.264 -0.615 -3.328 1.00 0.00 H ATOM 981 HH TYR B 379 -12.816 -1.823 -2.129 1.00 0.00 H ATOM 982 N GLY B 380 -5.693 1.336 -2.436 1.00 0.00 N ATOM 983 CA GLY B 380 -4.979 0.718 -3.539 1.00 0.00 C ATOM 984 C GLY B 380 -3.625 0.180 -3.123 1.00 0.00 C ATOM 985 O GLY B 380 -3.314 -0.988 -3.356 1.00 0.00 O ATOM 986 H GLY B 380 -5.836 2.305 -2.429 1.00 0.00 H ATOM 987 HA2 GLY B 380 -5.574 -0.095 -3.928 1.00 0.00 H ATOM 988 HA3 GLY B 380 -4.838 1.453 -4.318 1.00 0.00 H ATOM 989 N VAL B 381 -2.814 1.035 -2.507 1.00 0.00 N ATOM 990 CA VAL B 381 -1.484 0.639 -2.059 1.00 0.00 C ATOM 991 C VAL B 381 -1.566 -0.415 -0.960 1.00 0.00 C ATOM 992 O VAL B 381 -0.951 -1.476 -1.057 1.00 0.00 O ATOM 993 CB VAL B 381 -0.685 1.848 -1.537 1.00 0.00 C ATOM 994 CG1 VAL B 381 0.786 1.492 -1.389 1.00 0.00 C ATOM 995 CG2 VAL B 381 -0.862 3.043 -2.462 1.00 0.00 C ATOM 996 H VAL B 381 -3.118 1.953 -2.350 1.00 0.00 H ATOM 997 HA VAL B 381 -0.956 0.223 -2.905 1.00 0.00 H ATOM 998 HB VAL B 381 -1.068 2.114 -0.563 1.00 0.00 H ATOM 999 HG11 VAL B 381 0.885 0.636 -0.737 1.00 0.00 H ATOM 1000 HG12 VAL B 381 1.200 1.257 -2.359 1.00 0.00 H ATOM 1001 HG13 VAL B 381 1.318 2.330 -0.963 1.00 0.00 H ATOM 1002 HG21 VAL B 381 0.047 3.624 -2.476 1.00 0.00 H ATOM 1003 HG22 VAL B 381 -1.082 2.696 -3.461 1.00 0.00 H ATOM 1004 HG23 VAL B 381 -1.677 3.656 -2.106 1.00 0.00 H ATOM 1005 N GLY B 382 -2.330 -0.114 0.086 1.00 0.00 N ATOM 1006 CA GLY B 382 -2.479 -1.046 1.188 1.00 0.00 C ATOM 1007 C GLY B 382 -2.883 -2.431 0.726 1.00 0.00 C ATOM 1008 O GLY B 382 -2.315 -3.431 1.165 1.00 0.00 O ATOM 1009 H GLY B 382 -2.797 0.748 0.109 1.00 0.00 H ATOM 1010 HA2 GLY B 382 -1.540 -1.114 1.717 1.00 0.00 H ATOM 1011 HA3 GLY B 382 -3.234 -0.670 1.863 1.00 0.00 H ATOM 1012 N PHE B 383 -3.870 -2.492 -0.162 1.00 0.00 N ATOM 1013 CA PHE B 383 -4.353 -3.766 -0.683 1.00 0.00 C ATOM 1014 C PHE B 383 -3.282 -4.449 -1.528 1.00 0.00 C ATOM 1015 O PHE B 383 -3.192 -5.677 -1.564 1.00 0.00 O ATOM 1016 CB PHE B 383 -5.618 -3.554 -1.516 1.00 0.00 C ATOM 1017 CG PHE B 383 -6.353 -4.827 -1.824 1.00 0.00 C ATOM 1018 CD1 PHE B 383 -6.775 -5.664 -0.803 1.00 0.00 C ATOM 1019 CD2 PHE B 383 -6.623 -5.187 -3.135 1.00 0.00 C ATOM 1020 CE1 PHE B 383 -7.450 -6.837 -1.085 1.00 0.00 C ATOM 1021 CE2 PHE B 383 -7.299 -6.358 -3.422 1.00 0.00 C ATOM 1022 CZ PHE B 383 -7.714 -7.183 -2.395 1.00 0.00 C ATOM 1023 H PHE B 383 -4.284 -1.660 -0.475 1.00 0.00 H ATOM 1024 HA PHE B 383 -4.588 -4.399 0.159 1.00 0.00 H ATOM 1025 HB2 PHE B 383 -6.292 -2.906 -0.976 1.00 0.00 H ATOM 1026 HB3 PHE B 383 -5.350 -3.089 -2.453 1.00 0.00 H ATOM 1027 HD1 PHE B 383 -6.571 -5.394 0.222 1.00 0.00 H ATOM 1028 HD2 PHE B 383 -6.299 -4.542 -3.939 1.00 0.00 H ATOM 1029 HE1 PHE B 383 -7.774 -7.480 -0.280 1.00 0.00 H ATOM 1030 HE2 PHE B 383 -7.503 -6.626 -4.448 1.00 0.00 H ATOM 1031 HZ PHE B 383 -8.241 -8.099 -2.617 1.00 0.00 H ATOM 1032 N PHE B 384 -2.471 -3.645 -2.208 1.00 0.00 N ATOM 1033 CA PHE B 384 -1.407 -4.170 -3.055 1.00 0.00 C ATOM 1034 C PHE B 384 -0.406 -4.977 -2.234 1.00 0.00 C ATOM 1035 O PHE B 384 -0.084 -6.117 -2.571 1.00 0.00 O ATOM 1036 CB PHE B 384 -0.689 -3.027 -3.776 1.00 0.00 C ATOM 1037 CG PHE B 384 -0.107 -3.426 -5.102 1.00 0.00 C ATOM 1038 CD1 PHE B 384 0.726 -4.529 -5.205 1.00 0.00 C ATOM 1039 CD2 PHE B 384 -0.393 -2.699 -6.246 1.00 0.00 C ATOM 1040 CE1 PHE B 384 1.262 -4.899 -6.424 1.00 0.00 C ATOM 1041 CE2 PHE B 384 0.140 -3.064 -7.467 1.00 0.00 C ATOM 1042 CZ PHE B 384 0.970 -4.165 -7.556 1.00 0.00 C ATOM 1043 H PHE B 384 -2.592 -2.674 -2.139 1.00 0.00 H ATOM 1044 HA PHE B 384 -1.859 -4.820 -3.789 1.00 0.00 H ATOM 1045 HB2 PHE B 384 -1.389 -2.224 -3.949 1.00 0.00 H ATOM 1046 HB3 PHE B 384 0.117 -2.669 -3.153 1.00 0.00 H ATOM 1047 HD1 PHE B 384 0.955 -5.104 -4.319 1.00 0.00 H ATOM 1048 HD2 PHE B 384 -1.040 -1.837 -6.178 1.00 0.00 H ATOM 1049 HE1 PHE B 384 1.910 -5.761 -6.489 1.00 0.00 H ATOM 1050 HE2 PHE B 384 -0.090 -2.488 -8.351 1.00 0.00 H ATOM 1051 HZ PHE B 384 1.387 -4.453 -8.510 1.00 0.00 H ATOM 1052 N LEU B 385 0.083 -4.378 -1.154 1.00 0.00 N ATOM 1053 CA LEU B 385 1.048 -5.040 -0.282 1.00 0.00 C ATOM 1054 C LEU B 385 0.435 -6.274 0.371 1.00 0.00 C ATOM 1055 O LEU B 385 1.023 -7.356 0.353 1.00 0.00 O ATOM 1056 CB LEU B 385 1.541 -4.071 0.794 1.00 0.00 C ATOM 1057 CG LEU B 385 1.814 -2.639 0.334 1.00 0.00 C ATOM 1058 CD1 LEU B 385 2.560 -1.865 1.409 1.00 0.00 C ATOM 1059 CD2 LEU B 385 2.600 -2.637 -0.969 1.00 0.00 C ATOM 1060 H LEU B 385 -0.211 -3.469 -0.936 1.00 0.00 H ATOM 1061 HA LEU B 385 1.886 -5.347 -0.890 1.00 0.00 H ATOM 1062 HB2 LEU B 385 0.793 -4.032 1.571 1.00 0.00 H ATOM 1063 HB3 LEU B 385 2.460 -4.469 1.200 1.00 0.00 H ATOM 1064 HG LEU B 385 0.871 -2.138 0.157 1.00 0.00 H ATOM 1065 HD11 LEU B 385 1.859 -1.277 1.982 1.00 0.00 H ATOM 1066 HD12 LEU B 385 3.284 -1.211 0.946 1.00 0.00 H ATOM 1067 HD13 LEU B 385 3.068 -2.558 2.064 1.00 0.00 H ATOM 1068 HD21 LEU B 385 3.425 -3.330 -0.892 1.00 0.00 H ATOM 1069 HD22 LEU B 385 2.981 -1.644 -1.159 1.00 0.00 H ATOM 1070 HD23 LEU B 385 1.953 -2.937 -1.780 1.00 0.00 H ATOM 1071 N PHE B 386 -0.751 -6.106 0.946 1.00 0.00 N ATOM 1072 CA PHE B 386 -1.445 -7.207 1.604 1.00 0.00 C ATOM 1073 C PHE B 386 -1.754 -8.325 0.613 1.00 0.00 C ATOM 1074 O PHE B 386 -1.704 -9.506 0.958 1.00 0.00 O ATOM 1075 CB PHE B 386 -2.740 -6.709 2.249 1.00 0.00 C ATOM 1076 CG PHE B 386 -3.138 -7.484 3.472 1.00 0.00 C ATOM 1077 CD1 PHE B 386 -3.772 -8.710 3.356 1.00 0.00 C ATOM 1078 CD2 PHE B 386 -2.876 -6.987 4.739 1.00 0.00 C ATOM 1079 CE1 PHE B 386 -4.140 -9.425 4.480 1.00 0.00 C ATOM 1080 CE2 PHE B 386 -3.241 -7.697 5.867 1.00 0.00 C ATOM 1081 CZ PHE B 386 -3.872 -8.918 5.737 1.00 0.00 C ATOM 1082 H PHE B 386 -1.169 -5.219 0.928 1.00 0.00 H ATOM 1083 HA PHE B 386 -0.795 -7.594 2.374 1.00 0.00 H ATOM 1084 HB2 PHE B 386 -2.616 -5.676 2.537 1.00 0.00 H ATOM 1085 HB3 PHE B 386 -3.543 -6.784 1.531 1.00 0.00 H ATOM 1086 HD1 PHE B 386 -3.981 -9.108 2.374 1.00 0.00 H ATOM 1087 HD2 PHE B 386 -2.381 -6.031 4.841 1.00 0.00 H ATOM 1088 HE1 PHE B 386 -4.633 -10.379 4.376 1.00 0.00 H ATOM 1089 HE2 PHE B 386 -3.030 -7.298 6.848 1.00 0.00 H ATOM 1090 HZ PHE B 386 -4.159 -9.475 6.617 1.00 0.00 H ATOM 1091 N ILE B 387 -2.074 -7.943 -0.619 1.00 0.00 N ATOM 1092 CA ILE B 387 -2.391 -8.913 -1.660 1.00 0.00 C ATOM 1093 C ILE B 387 -1.135 -9.633 -2.142 1.00 0.00 C ATOM 1094 O ILE B 387 -1.177 -10.816 -2.482 1.00 0.00 O ATOM 1095 CB ILE B 387 -3.078 -8.242 -2.864 1.00 0.00 C ATOM 1096 CG1 ILE B 387 -4.560 -8.008 -2.569 1.00 0.00 C ATOM 1097 CG2 ILE B 387 -2.909 -9.094 -4.113 1.00 0.00 C ATOM 1098 CD1 ILE B 387 -5.353 -9.287 -2.409 1.00 0.00 C ATOM 1099 H ILE B 387 -2.097 -6.988 -0.833 1.00 0.00 H ATOM 1100 HA ILE B 387 -3.072 -9.640 -1.242 1.00 0.00 H ATOM 1101 HB ILE B 387 -2.599 -7.291 -3.039 1.00 0.00 H ATOM 1102 HG12 ILE B 387 -4.654 -7.444 -1.654 1.00 0.00 H ATOM 1103 HG13 ILE B 387 -4.997 -7.445 -3.381 1.00 0.00 H ATOM 1104 HG21 ILE B 387 -1.869 -9.101 -4.406 1.00 0.00 H ATOM 1105 HG22 ILE B 387 -3.229 -10.104 -3.906 1.00 0.00 H ATOM 1106 HG23 ILE B 387 -3.506 -8.683 -4.913 1.00 0.00 H ATOM 1107 HD11 ILE B 387 -6.155 -9.306 -3.132 1.00 0.00 H ATOM 1108 HD12 ILE B 387 -4.705 -10.135 -2.566 1.00 0.00 H ATOM 1109 HD13 ILE B 387 -5.767 -9.331 -1.412 1.00 0.00 H ATOM 1110 N LEU B 388 -0.020 -8.912 -2.166 1.00 0.00 N ATOM 1111 CA LEU B 388 1.250 -9.482 -2.603 1.00 0.00 C ATOM 1112 C LEU B 388 1.685 -10.615 -1.680 1.00 0.00 C ATOM 1113 O LEU B 388 2.075 -11.689 -2.138 1.00 0.00 O ATOM 1114 CB LEU B 388 2.330 -8.399 -2.646 1.00 0.00 C ATOM 1115 CG LEU B 388 2.323 -7.493 -3.877 1.00 0.00 C ATOM 1116 CD1 LEU B 388 3.182 -6.260 -3.637 1.00 0.00 C ATOM 1117 CD2 LEU B 388 2.810 -8.253 -5.102 1.00 0.00 C ATOM 1118 H LEU B 388 -0.049 -7.975 -1.883 1.00 0.00 H ATOM 1119 HA LEU B 388 1.110 -9.878 -3.598 1.00 0.00 H ATOM 1120 HB2 LEU B 388 2.206 -7.775 -1.775 1.00 0.00 H ATOM 1121 HB3 LEU B 388 3.291 -8.891 -2.600 1.00 0.00 H ATOM 1122 HG LEU B 388 1.312 -7.162 -4.067 1.00 0.00 H ATOM 1123 HD11 LEU B 388 4.043 -6.531 -3.044 1.00 0.00 H ATOM 1124 HD12 LEU B 388 2.603 -5.516 -3.111 1.00 0.00 H ATOM 1125 HD13 LEU B 388 3.508 -5.859 -4.585 1.00 0.00 H ATOM 1126 HD21 LEU B 388 1.965 -8.694 -5.610 1.00 0.00 H ATOM 1127 HD22 LEU B 388 3.492 -9.033 -4.794 1.00 0.00 H ATOM 1128 HD23 LEU B 388 3.318 -7.573 -5.769 1.00 0.00 H ATOM 1129 N VAL B 389 1.614 -10.369 -0.375 1.00 0.00 N ATOM 1130 CA VAL B 389 1.998 -11.369 0.613 1.00 0.00 C ATOM 1131 C VAL B 389 0.932 -12.452 0.741 1.00 0.00 C ATOM 1132 O VAL B 389 1.246 -13.630 0.912 1.00 0.00 O ATOM 1133 CB VAL B 389 2.234 -10.731 1.995 1.00 0.00 C ATOM 1134 CG1 VAL B 389 2.725 -11.774 2.988 1.00 0.00 C ATOM 1135 CG2 VAL B 389 3.221 -9.579 1.888 1.00 0.00 C ATOM 1136 H VAL B 389 1.295 -9.494 -0.071 1.00 0.00 H ATOM 1137 HA VAL B 389 2.922 -11.824 0.287 1.00 0.00 H ATOM 1138 HB VAL B 389 1.294 -10.339 2.354 1.00 0.00 H ATOM 1139 HG11 VAL B 389 2.065 -12.628 2.968 1.00 0.00 H ATOM 1140 HG12 VAL B 389 3.725 -12.083 2.721 1.00 0.00 H ATOM 1141 HG13 VAL B 389 2.732 -11.349 3.981 1.00 0.00 H ATOM 1142 HG21 VAL B 389 3.306 -9.088 2.846 1.00 0.00 H ATOM 1143 HG22 VAL B 389 4.189 -9.959 1.592 1.00 0.00 H ATOM 1144 HG23 VAL B 389 2.872 -8.872 1.150 1.00 0.00 H ATOM 1145 N VAL B 390 -0.330 -12.045 0.658 1.00 0.00 N ATOM 1146 CA VAL B 390 -1.444 -12.981 0.762 1.00 0.00 C ATOM 1147 C VAL B 390 -1.516 -13.888 -0.461 1.00 0.00 C ATOM 1148 O VAL B 390 -1.531 -15.112 -0.339 1.00 0.00 O ATOM 1149 CB VAL B 390 -2.785 -12.241 0.920 1.00 0.00 C ATOM 1150 CG1 VAL B 390 -3.945 -13.154 0.552 1.00 0.00 C ATOM 1151 CG2 VAL B 390 -2.940 -11.715 2.339 1.00 0.00 C ATOM 1152 H VAL B 390 -0.518 -11.093 0.521 1.00 0.00 H ATOM 1153 HA VAL B 390 -1.287 -13.590 1.641 1.00 0.00 H ATOM 1154 HB VAL B 390 -2.791 -11.399 0.244 1.00 0.00 H ATOM 1155 HG11 VAL B 390 -3.675 -14.180 0.758 1.00 0.00 H ATOM 1156 HG12 VAL B 390 -4.814 -12.885 1.135 1.00 0.00 H ATOM 1157 HG13 VAL B 390 -4.168 -13.046 -0.499 1.00 0.00 H ATOM 1158 HG21 VAL B 390 -2.991 -12.546 3.026 1.00 0.00 H ATOM 1159 HG22 VAL B 390 -2.091 -11.095 2.588 1.00 0.00 H ATOM 1160 HG23 VAL B 390 -3.845 -11.131 2.410 1.00 0.00 H ATOM 1161 N ALA B 391 -1.561 -13.278 -1.641 1.00 0.00 N ATOM 1162 CA ALA B 391 -1.630 -14.030 -2.888 1.00 0.00 C ATOM 1163 C ALA B 391 -0.407 -14.925 -3.057 1.00 0.00 C ATOM 1164 O ALA B 391 -0.522 -16.078 -3.470 1.00 0.00 O ATOM 1165 CB ALA B 391 -1.759 -13.081 -4.070 1.00 0.00 C ATOM 1166 H ALA B 391 -1.546 -12.299 -1.674 1.00 0.00 H ATOM 1167 HA ALA B 391 -2.515 -14.649 -2.856 1.00 0.00 H ATOM 1168 HB1 ALA B 391 -2.389 -12.248 -3.794 1.00 0.00 H ATOM 1169 HB2 ALA B 391 -0.782 -12.717 -4.348 1.00 0.00 H ATOM 1170 HB3 ALA B 391 -2.200 -13.605 -4.905 1.00 0.00 H ATOM 1171 N ALA B 392 0.765 -14.385 -2.736 1.00 0.00 N ATOM 1172 CA ALA B 392 2.009 -15.136 -2.851 1.00 0.00 C ATOM 1173 C ALA B 392 1.958 -16.414 -2.022 1.00 0.00 C ATOM 1174 O ALA B 392 2.254 -17.501 -2.518 1.00 0.00 O ATOM 1175 CB ALA B 392 3.187 -14.274 -2.423 1.00 0.00 C ATOM 1176 H ALA B 392 0.792 -13.461 -2.412 1.00 0.00 H ATOM 1177 HA ALA B 392 2.145 -15.398 -3.891 1.00 0.00 H ATOM 1178 HB1 ALA B 392 4.094 -14.858 -2.467 1.00 0.00 H ATOM 1179 HB2 ALA B 392 3.272 -13.426 -3.086 1.00 0.00 H ATOM 1180 HB3 ALA B 392 3.031 -13.927 -1.413 1.00 0.00 H ATOM 1181 N VAL B 393 1.580 -16.278 -0.754 1.00 0.00 N ATOM 1182 CA VAL B 393 1.489 -17.422 0.144 1.00 0.00 C ATOM 1183 C VAL B 393 0.418 -18.403 -0.321 1.00 0.00 C ATOM 1184 O VAL B 393 0.686 -19.590 -0.508 1.00 0.00 O ATOM 1185 CB VAL B 393 1.174 -16.980 1.586 1.00 0.00 C ATOM 1186 CG1 VAL B 393 1.007 -18.191 2.491 1.00 0.00 C ATOM 1187 CG2 VAL B 393 2.265 -16.058 2.110 1.00 0.00 C ATOM 1188 H VAL B 393 1.355 -15.385 -0.416 1.00 0.00 H ATOM 1189 HA VAL B 393 2.447 -17.923 0.144 1.00 0.00 H ATOM 1190 HB VAL B 393 0.243 -16.433 1.578 1.00 0.00 H ATOM 1191 HG11 VAL B 393 1.301 -19.083 1.957 1.00 0.00 H ATOM 1192 HG12 VAL B 393 1.628 -18.074 3.367 1.00 0.00 H ATOM 1193 HG13 VAL B 393 -0.027 -18.276 2.791 1.00 0.00 H ATOM 1194 HG21 VAL B 393 1.813 -15.190 2.565 1.00 0.00 H ATOM 1195 HG22 VAL B 393 2.857 -16.583 2.846 1.00 0.00 H ATOM 1196 HG23 VAL B 393 2.899 -15.748 1.293 1.00 0.00 H ATOM 1197 N THR B 394 -0.798 -17.898 -0.506 1.00 0.00 N ATOM 1198 CA THR B 394 -1.910 -18.729 -0.948 1.00 0.00 C ATOM 1199 C THR B 394 -1.583 -19.434 -2.260 1.00 0.00 C ATOM 1200 O THR B 394 -1.905 -20.609 -2.442 1.00 0.00 O ATOM 1201 CB THR B 394 -3.194 -17.898 -1.132 1.00 0.00 C ATOM 1202 OG1 THR B 394 -3.475 -17.160 0.062 1.00 0.00 O ATOM 1203 CG2 THR B 394 -4.376 -18.794 -1.471 1.00 0.00 C ATOM 1204 H THR B 394 -0.949 -16.944 -0.340 1.00 0.00 H ATOM 1205 HA THR B 394 -2.094 -19.473 -0.187 1.00 0.00 H ATOM 1206 HB THR B 394 -3.042 -17.204 -1.947 1.00 0.00 H ATOM 1207 HG1 THR B 394 -2.813 -16.475 0.179 1.00 0.00 H ATOM 1208 HG21 THR B 394 -4.391 -18.983 -2.534 1.00 0.00 H ATOM 1209 HG22 THR B 394 -5.293 -18.306 -1.178 1.00 0.00 H ATOM 1210 HG23 THR B 394 -4.281 -19.729 -0.940 1.00 0.00 H ATOM 1211 N LEU B 395 -0.940 -18.711 -3.170 1.00 0.00 N ATOM 1212 CA LEU B 395 -0.568 -19.268 -4.466 1.00 0.00 C ATOM 1213 C LEU B 395 0.562 -20.282 -4.318 1.00 0.00 C ATOM 1214 O LEU B 395 0.569 -21.319 -4.983 1.00 0.00 O ATOM 1215 CB LEU B 395 -0.143 -18.150 -5.420 1.00 0.00 C ATOM 1216 CG LEU B 395 -1.267 -17.268 -5.964 1.00 0.00 C ATOM 1217 CD1 LEU B 395 -0.712 -15.944 -6.465 1.00 0.00 C ATOM 1218 CD2 LEU B 395 -2.021 -17.987 -7.073 1.00 0.00 C ATOM 1219 H LEU B 395 -0.710 -17.780 -2.967 1.00 0.00 H ATOM 1220 HA LEU B 395 -1.434 -19.768 -4.873 1.00 0.00 H ATOM 1221 HB2 LEU B 395 0.552 -17.513 -4.895 1.00 0.00 H ATOM 1222 HB3 LEU B 395 0.356 -18.608 -6.262 1.00 0.00 H ATOM 1223 HG LEU B 395 -1.967 -17.055 -5.166 1.00 0.00 H ATOM 1224 HD11 LEU B 395 0.117 -15.642 -5.843 1.00 0.00 H ATOM 1225 HD12 LEU B 395 -1.485 -15.191 -6.425 1.00 0.00 H ATOM 1226 HD13 LEU B 395 -0.375 -16.059 -7.485 1.00 0.00 H ATOM 1227 HD21 LEU B 395 -2.992 -17.532 -7.201 1.00 0.00 H ATOM 1228 HD22 LEU B 395 -2.144 -19.028 -6.808 1.00 0.00 H ATOM 1229 HD23 LEU B 395 -1.463 -17.912 -7.994 1.00 0.00 H ATOM 1230 N CYS B 396 1.512 -19.978 -3.442 1.00 0.00 N ATOM 1231 CA CYS B 396 2.646 -20.865 -3.206 1.00 0.00 C ATOM 1232 C CYS B 396 2.194 -22.160 -2.540 1.00 0.00 C ATOM 1233 O CYS B 396 2.642 -23.247 -2.906 1.00 0.00 O ATOM 1234 CB CYS B 396 3.692 -20.168 -2.334 1.00 0.00 C ATOM 1235 SG CYS B 396 4.787 -19.053 -3.243 1.00 0.00 S ATOM 1236 H CYS B 396 1.451 -19.137 -2.942 1.00 0.00 H ATOM 1237 HA CYS B 396 3.087 -21.100 -4.162 1.00 0.00 H ATOM 1238 HB2 CYS B 396 3.188 -19.586 -1.576 1.00 0.00 H ATOM 1239 HB3 CYS B 396 4.306 -20.915 -1.855 1.00 0.00 H ATOM 1240 HG CYS B 396 5.987 -19.610 -3.293 1.00 0.00 H ATOM 1241 N ARG B 397 1.305 -22.037 -1.561 1.00 0.00 N ATOM 1242 CA ARG B 397 0.794 -23.199 -0.842 1.00 0.00 C ATOM 1243 C ARG B 397 -0.049 -24.078 -1.760 1.00 0.00 C ATOM 1244 O ARG B 397 -0.242 -25.266 -1.496 1.00 0.00 O ATOM 1245 CB ARG B 397 -0.039 -22.754 0.362 1.00 0.00 C ATOM 1246 CG ARG B 397 0.710 -21.839 1.316 1.00 0.00 C ATOM 1247 CD ARG B 397 1.367 -22.624 2.441 1.00 0.00 C ATOM 1248 NE ARG B 397 1.840 -21.752 3.513 1.00 0.00 N ATOM 1249 CZ ARG B 397 2.692 -22.142 4.455 1.00 0.00 C ATOM 1250 NH1 ARG B 397 3.161 -23.381 4.457 1.00 0.00 N ATOM 1251 NH2 ARG B 397 3.076 -21.290 5.397 1.00 0.00 N ATOM 1252 H ARG B 397 0.985 -21.144 -1.314 1.00 0.00 H ATOM 1253 HA ARG B 397 1.640 -23.771 -0.492 1.00 0.00 H ATOM 1254 HB2 ARG B 397 -0.913 -22.229 0.006 1.00 0.00 H ATOM 1255 HB3 ARG B 397 -0.353 -23.630 0.910 1.00 0.00 H ATOM 1256 HG2 ARG B 397 1.476 -21.310 0.767 1.00 0.00 H ATOM 1257 HG3 ARG B 397 0.015 -21.130 1.741 1.00 0.00 H ATOM 1258 HD2 ARG B 397 0.646 -23.318 2.847 1.00 0.00 H ATOM 1259 HD3 ARG B 397 2.205 -23.171 2.038 1.00 0.00 H ATOM 1260 HE ARG B 397 1.506 -20.831 3.530 1.00 0.00 H ATOM 1261 HH11 ARG B 397 2.875 -24.025 3.748 1.00 0.00 H ATOM 1262 HH12 ARG B 397 3.804 -23.672 5.167 1.00 0.00 H ATOM 1263 HH21 ARG B 397 2.724 -20.354 5.399 1.00 0.00 H ATOM 1264 HH22 ARG B 397 3.716 -21.584 6.106 1.00 0.00 H ATOM 1265 N LEU B 398 -0.551 -23.488 -2.840 1.00 0.00 N ATOM 1266 CA LEU B 398 -1.374 -24.218 -3.798 1.00 0.00 C ATOM 1267 C LEU B 398 -0.684 -25.504 -4.241 1.00 0.00 C ATOM 1268 O LEU B 398 -1.130 -26.604 -3.914 1.00 0.00 O ATOM 1269 CB LEU B 398 -1.673 -23.341 -5.015 1.00 0.00 C ATOM 1270 CG LEU B 398 -2.630 -23.933 -6.050 1.00 0.00 C ATOM 1271 CD1 LEU B 398 -3.431 -22.832 -6.728 1.00 0.00 C ATOM 1272 CD2 LEU B 398 -1.863 -24.748 -7.081 1.00 0.00 C ATOM 1273 H LEU B 398 -0.363 -22.540 -2.998 1.00 0.00 H ATOM 1274 HA LEU B 398 -2.303 -24.472 -3.310 1.00 0.00 H ATOM 1275 HB2 LEU B 398 -2.102 -22.417 -4.659 1.00 0.00 H ATOM 1276 HB3 LEU B 398 -0.735 -23.133 -5.510 1.00 0.00 H ATOM 1277 HG LEU B 398 -3.326 -24.593 -5.551 1.00 0.00 H ATOM 1278 HD11 LEU B 398 -4.263 -23.268 -7.260 1.00 0.00 H ATOM 1279 HD12 LEU B 398 -2.797 -22.302 -7.423 1.00 0.00 H ATOM 1280 HD13 LEU B 398 -3.801 -22.145 -5.982 1.00 0.00 H ATOM 1281 HD21 LEU B 398 -2.482 -24.901 -7.952 1.00 0.00 H ATOM 1282 HD22 LEU B 398 -1.597 -25.706 -6.657 1.00 0.00 H ATOM 1283 HD23 LEU B 398 -0.966 -24.218 -7.364 1.00 0.00 H ATOM 1284 N ARG B 399 0.407 -25.358 -4.986 1.00 0.00 N ATOM 1285 CA ARG B 399 1.160 -26.507 -5.473 1.00 0.00 C ATOM 1286 C ARG B 399 1.626 -27.383 -4.313 1.00 0.00 C ATOM 1287 O ARG B 399 2.069 -26.879 -3.281 1.00 0.00 O ATOM 1288 CB ARG B 399 2.365 -26.045 -6.293 1.00 0.00 C ATOM 1289 CG ARG B 399 3.128 -27.183 -6.950 1.00 0.00 C ATOM 1290 CD ARG B 399 2.351 -27.775 -8.115 1.00 0.00 C ATOM 1291 NE ARG B 399 3.033 -28.928 -8.698 1.00 0.00 N ATOM 1292 CZ ARG B 399 2.514 -29.677 -9.664 1.00 0.00 C ATOM 1293 NH1 ARG B 399 1.315 -29.396 -10.154 1.00 0.00 N ATOM 1294 NH2 ARG B 399 3.195 -30.710 -10.143 1.00 0.00 N ATOM 1295 H ARG B 399 0.713 -24.455 -5.214 1.00 0.00 H ATOM 1296 HA ARG B 399 0.506 -27.088 -6.106 1.00 0.00 H ATOM 1297 HB2 ARG B 399 2.023 -25.376 -7.069 1.00 0.00 H ATOM 1298 HB3 ARG B 399 3.044 -25.513 -5.644 1.00 0.00 H ATOM 1299 HG2 ARG B 399 4.073 -26.808 -7.315 1.00 0.00 H ATOM 1300 HG3 ARG B 399 3.305 -27.956 -6.216 1.00 0.00 H ATOM 1301 HD2 ARG B 399 1.379 -28.085 -7.762 1.00 0.00 H ATOM 1302 HD3 ARG B 399 2.234 -27.017 -8.874 1.00 0.00 H ATOM 1303 HE ARG B 399 3.920 -29.154 -8.350 1.00 0.00 H ATOM 1304 HH11 ARG B 399 0.799 -28.618 -9.796 1.00 0.00 H ATOM 1305 HH12 ARG B 399 0.927 -29.961 -10.883 1.00 0.00 H ATOM 1306 HH21 ARG B 399 4.100 -30.926 -9.776 1.00 0.00 H ATOM 1307 HH22 ARG B 399 2.804 -31.273 -10.870 1.00 0.00 H TER 1308 ARG B 399