ATOM 1 N LEU A 357 -22.436 23.711 17.628 1.00 0.00 N ATOM 2 CA LEU A 357 -21.698 22.615 17.010 1.00 0.00 C ATOM 3 C LEU A 357 -21.735 22.723 15.489 1.00 0.00 C ATOM 4 O LEU A 357 -22.418 21.961 14.804 1.00 0.00 O ATOM 5 CB LEU A 357 -22.279 21.270 17.452 1.00 0.00 C ATOM 6 CG LEU A 357 -21.747 20.710 18.771 1.00 0.00 C ATOM 7 CD1 LEU A 357 -20.253 20.441 18.673 1.00 0.00 C ATOM 8 CD2 LEU A 357 -22.045 21.667 19.916 1.00 0.00 C ATOM 9 H1 LEU A 357 -21.991 24.575 17.750 1.00 0.00 H ATOM 10 HA LEU A 357 -20.672 22.679 17.339 1.00 0.00 H ATOM 11 HB2 LEU A 357 -23.347 21.388 17.550 1.00 0.00 H ATOM 12 HB3 LEU A 357 -22.068 20.549 16.675 1.00 0.00 H ATOM 13 HG LEU A 357 -22.241 19.771 18.981 1.00 0.00 H ATOM 14 HD11 LEU A 357 -19.712 21.228 19.177 1.00 0.00 H ATOM 15 HD12 LEU A 357 -19.960 20.411 17.634 1.00 0.00 H ATOM 16 HD13 LEU A 357 -20.027 19.493 19.138 1.00 0.00 H ATOM 17 HD21 LEU A 357 -21.176 22.279 20.108 1.00 0.00 H ATOM 18 HD22 LEU A 357 -22.290 21.101 20.803 1.00 0.00 H ATOM 19 HD23 LEU A 357 -22.879 22.299 19.649 1.00 0.00 H ATOM 20 N PRO A 358 -20.981 23.690 14.946 1.00 0.00 N ATOM 21 CA PRO A 358 -20.908 23.919 13.500 1.00 0.00 C ATOM 22 C PRO A 358 -20.170 22.800 12.772 1.00 0.00 C ATOM 23 O PRO A 358 -19.789 21.799 13.378 1.00 0.00 O ATOM 24 CB PRO A 358 -20.131 25.233 13.387 1.00 0.00 C ATOM 25 CG PRO A 358 -19.318 25.300 14.634 1.00 0.00 C ATOM 26 CD PRO A 358 -20.141 24.634 15.702 1.00 0.00 C ATOM 27 HA PRO A 358 -21.890 24.041 13.068 1.00 0.00 H ATOM 28 HB2 PRO A 358 -19.505 25.209 12.507 1.00 0.00 H ATOM 29 HB3 PRO A 358 -20.822 26.059 13.322 1.00 0.00 H ATOM 30 HG2 PRO A 358 -18.387 24.772 14.494 1.00 0.00 H ATOM 31 HG3 PRO A 358 -19.130 26.331 14.894 1.00 0.00 H ATOM 32 HD2 PRO A 358 -19.503 24.111 16.399 1.00 0.00 H ATOM 33 HD3 PRO A 358 -20.750 25.362 16.218 1.00 0.00 H ATOM 34 N ALA A 359 -19.972 22.977 11.470 1.00 0.00 N ATOM 35 CA ALA A 359 -19.277 21.983 10.661 1.00 0.00 C ATOM 36 C ALA A 359 -18.847 22.570 9.321 1.00 0.00 C ATOM 37 O ALA A 359 -19.451 23.521 8.827 1.00 0.00 O ATOM 38 CB ALA A 359 -20.163 20.765 10.446 1.00 0.00 C ATOM 39 H ALA A 359 -20.299 23.796 11.044 1.00 0.00 H ATOM 40 HA ALA A 359 -18.398 21.667 11.204 1.00 0.00 H ATOM 41 HB1 ALA A 359 -20.432 20.697 9.402 1.00 0.00 H ATOM 42 HB2 ALA A 359 -19.628 19.875 10.740 1.00 0.00 H ATOM 43 HB3 ALA A 359 -21.058 20.862 11.042 1.00 0.00 H ATOM 44 N GLU A 360 -17.798 21.997 8.739 1.00 0.00 N ATOM 45 CA GLU A 360 -17.286 22.465 7.456 1.00 0.00 C ATOM 46 C GLU A 360 -16.609 21.331 6.693 1.00 0.00 C ATOM 47 O GLU A 360 -16.498 20.212 7.195 1.00 0.00 O ATOM 48 CB GLU A 360 -16.299 23.615 7.666 1.00 0.00 C ATOM 49 CG GLU A 360 -16.969 24.952 7.933 1.00 0.00 C ATOM 50 CD GLU A 360 -17.863 25.395 6.791 1.00 0.00 C ATOM 51 OE1 GLU A 360 -17.326 25.799 5.738 1.00 0.00 O ATOM 52 OE2 GLU A 360 -19.100 25.337 6.950 1.00 0.00 O ATOM 53 H GLU A 360 -17.358 21.242 9.182 1.00 0.00 H ATOM 54 HA GLU A 360 -18.123 22.824 6.876 1.00 0.00 H ATOM 55 HB2 GLU A 360 -15.663 23.379 8.506 1.00 0.00 H ATOM 56 HB3 GLU A 360 -15.687 23.713 6.781 1.00 0.00 H ATOM 57 HG2 GLU A 360 -17.568 24.868 8.827 1.00 0.00 H ATOM 58 HG3 GLU A 360 -16.204 25.700 8.083 1.00 0.00 H ATOM 59 N GLU A 361 -16.159 21.628 5.478 1.00 0.00 N ATOM 60 CA GLU A 361 -15.494 20.633 4.646 1.00 0.00 C ATOM 61 C GLU A 361 -13.989 20.877 4.603 1.00 0.00 C ATOM 62 O GLU A 361 -13.489 21.837 5.190 1.00 0.00 O ATOM 63 CB GLU A 361 -16.067 20.658 3.227 1.00 0.00 C ATOM 64 CG GLU A 361 -17.384 19.913 3.089 1.00 0.00 C ATOM 65 CD GLU A 361 -17.663 19.480 1.662 1.00 0.00 C ATOM 66 OE1 GLU A 361 -17.281 20.223 0.733 1.00 0.00 O ATOM 67 OE2 GLU A 361 -18.262 18.401 1.475 1.00 0.00 O ATOM 68 H GLU A 361 -16.278 22.538 5.134 1.00 0.00 H ATOM 69 HA GLU A 361 -15.677 19.662 5.080 1.00 0.00 H ATOM 70 HB2 GLU A 361 -16.225 21.685 2.933 1.00 0.00 H ATOM 71 HB3 GLU A 361 -15.351 20.207 2.555 1.00 0.00 H ATOM 72 HG2 GLU A 361 -17.353 19.034 3.715 1.00 0.00 H ATOM 73 HG3 GLU A 361 -18.184 20.559 3.416 1.00 0.00 H ATOM 74 N GLU A 362 -13.272 20.002 3.904 1.00 0.00 N ATOM 75 CA GLU A 362 -11.824 20.122 3.786 1.00 0.00 C ATOM 76 C GLU A 362 -11.445 20.953 2.564 1.00 0.00 C ATOM 77 O GLU A 362 -10.918 22.060 2.690 1.00 0.00 O ATOM 78 CB GLU A 362 -11.181 18.737 3.694 1.00 0.00 C ATOM 79 CG GLU A 362 -11.419 17.872 4.921 1.00 0.00 C ATOM 80 CD GLU A 362 -11.002 16.430 4.708 1.00 0.00 C ATOM 81 OE1 GLU A 362 -11.825 15.643 4.197 1.00 0.00 O ATOM 82 OE2 GLU A 362 -9.851 16.089 5.054 1.00 0.00 O ATOM 83 H GLU A 362 -13.728 19.258 3.459 1.00 0.00 H ATOM 84 HA GLU A 362 -11.459 20.620 4.672 1.00 0.00 H ATOM 85 HB2 GLU A 362 -11.582 18.223 2.833 1.00 0.00 H ATOM 86 HB3 GLU A 362 -10.115 18.856 3.566 1.00 0.00 H ATOM 87 HG2 GLU A 362 -10.852 18.277 5.746 1.00 0.00 H ATOM 88 HG3 GLU A 362 -12.471 17.895 5.163 1.00 0.00 H ATOM 89 N LEU A 363 -11.716 20.412 1.381 1.00 0.00 N ATOM 90 CA LEU A 363 -11.403 21.103 0.135 1.00 0.00 C ATOM 91 C LEU A 363 -12.416 20.753 -0.950 1.00 0.00 C ATOM 92 O LEU A 363 -12.747 19.584 -1.152 1.00 0.00 O ATOM 93 CB LEU A 363 -9.992 20.740 -0.332 1.00 0.00 C ATOM 94 CG LEU A 363 -8.843 21.285 0.516 1.00 0.00 C ATOM 95 CD1 LEU A 363 -7.508 20.776 -0.003 1.00 0.00 C ATOM 96 CD2 LEU A 363 -8.867 22.807 0.531 1.00 0.00 C ATOM 97 H LEU A 363 -12.136 19.528 1.344 1.00 0.00 H ATOM 98 HA LEU A 363 -11.449 22.165 0.324 1.00 0.00 H ATOM 99 HB2 LEU A 363 -9.914 19.663 -0.342 1.00 0.00 H ATOM 100 HB3 LEU A 363 -9.871 21.117 -1.338 1.00 0.00 H ATOM 101 HG LEU A 363 -8.959 20.938 1.534 1.00 0.00 H ATOM 102 HD11 LEU A 363 -6.779 20.801 0.792 1.00 0.00 H ATOM 103 HD12 LEU A 363 -7.175 21.404 -0.817 1.00 0.00 H ATOM 104 HD13 LEU A 363 -7.622 19.761 -0.356 1.00 0.00 H ATOM 105 HD21 LEU A 363 -8.005 23.174 1.069 1.00 0.00 H ATOM 106 HD22 LEU A 363 -9.768 23.148 1.019 1.00 0.00 H ATOM 107 HD23 LEU A 363 -8.843 23.177 -0.483 1.00 0.00 H ATOM 108 N VAL A 364 -12.904 21.773 -1.649 1.00 0.00 N ATOM 109 CA VAL A 364 -13.877 21.573 -2.716 1.00 0.00 C ATOM 110 C VAL A 364 -13.298 21.973 -4.069 1.00 0.00 C ATOM 111 O VAL A 364 -13.702 21.449 -5.107 1.00 0.00 O ATOM 112 CB VAL A 364 -15.163 22.381 -2.462 1.00 0.00 C ATOM 113 CG1 VAL A 364 -14.862 23.872 -2.443 1.00 0.00 C ATOM 114 CG2 VAL A 364 -16.214 22.054 -3.512 1.00 0.00 C ATOM 115 H VAL A 364 -12.601 22.682 -1.442 1.00 0.00 H ATOM 116 HA VAL A 364 -14.134 20.525 -2.741 1.00 0.00 H ATOM 117 HB VAL A 364 -15.553 22.103 -1.494 1.00 0.00 H ATOM 118 HG11 VAL A 364 -14.102 24.077 -1.703 1.00 0.00 H ATOM 119 HG12 VAL A 364 -14.511 24.181 -3.417 1.00 0.00 H ATOM 120 HG13 VAL A 364 -15.761 24.417 -2.195 1.00 0.00 H ATOM 121 HG21 VAL A 364 -17.170 22.445 -3.197 1.00 0.00 H ATOM 122 HG22 VAL A 364 -15.934 22.503 -4.454 1.00 0.00 H ATOM 123 HG23 VAL A 364 -16.284 20.983 -3.630 1.00 0.00 H ATOM 124 N GLU A 365 -12.350 22.904 -4.049 1.00 0.00 N ATOM 125 CA GLU A 365 -11.716 23.374 -5.276 1.00 0.00 C ATOM 126 C GLU A 365 -10.693 22.361 -5.782 1.00 0.00 C ATOM 127 O GLU A 365 -10.358 21.401 -5.088 1.00 0.00 O ATOM 128 CB GLU A 365 -11.038 24.726 -5.040 1.00 0.00 C ATOM 129 CG GLU A 365 -9.896 24.668 -4.040 1.00 0.00 C ATOM 130 CD GLU A 365 -9.247 26.020 -3.817 1.00 0.00 C ATOM 131 OE1 GLU A 365 -8.722 26.595 -4.793 1.00 0.00 O ATOM 132 OE2 GLU A 365 -9.265 26.503 -2.665 1.00 0.00 O ATOM 133 H GLU A 365 -12.070 23.285 -3.190 1.00 0.00 H ATOM 134 HA GLU A 365 -12.486 23.493 -6.022 1.00 0.00 H ATOM 135 HB2 GLU A 365 -10.649 25.088 -5.980 1.00 0.00 H ATOM 136 HB3 GLU A 365 -11.775 25.425 -4.673 1.00 0.00 H ATOM 137 HG2 GLU A 365 -10.279 24.310 -3.096 1.00 0.00 H ATOM 138 HG3 GLU A 365 -9.147 23.982 -4.407 1.00 0.00 H ATOM 139 N ALA A 366 -10.200 22.583 -6.996 1.00 0.00 N ATOM 140 CA ALA A 366 -9.214 21.691 -7.595 1.00 0.00 C ATOM 141 C ALA A 366 -7.821 21.958 -7.035 1.00 0.00 C ATOM 142 O ALA A 366 -7.632 22.861 -6.219 1.00 0.00 O ATOM 143 CB ALA A 366 -9.216 21.844 -9.109 1.00 0.00 C ATOM 144 H ALA A 366 -10.506 23.365 -7.500 1.00 0.00 H ATOM 145 HA ALA A 366 -9.497 20.675 -7.360 1.00 0.00 H ATOM 146 HB1 ALA A 366 -9.140 22.892 -9.364 1.00 0.00 H ATOM 147 HB2 ALA A 366 -8.375 21.310 -9.525 1.00 0.00 H ATOM 148 HB3 ALA A 366 -10.133 21.441 -9.510 1.00 0.00 H ATOM 149 N ASP A 367 -6.850 21.168 -7.479 1.00 0.00 N ATOM 150 CA ASP A 367 -5.473 21.319 -7.022 1.00 0.00 C ATOM 151 C ASP A 367 -4.490 20.889 -8.107 1.00 0.00 C ATOM 152 O ASP A 367 -4.885 20.322 -9.125 1.00 0.00 O ATOM 153 CB ASP A 367 -5.241 20.499 -5.752 1.00 0.00 C ATOM 154 CG ASP A 367 -6.270 20.791 -4.678 1.00 0.00 C ATOM 155 OD1 ASP A 367 -6.241 21.906 -4.116 1.00 0.00 O ATOM 156 OD2 ASP A 367 -7.105 19.905 -4.401 1.00 0.00 O ATOM 157 H ASP A 367 -7.063 20.466 -8.129 1.00 0.00 H ATOM 158 HA ASP A 367 -5.310 22.363 -6.800 1.00 0.00 H ATOM 159 HB2 ASP A 367 -5.292 19.448 -5.997 1.00 0.00 H ATOM 160 HB3 ASP A 367 -4.261 20.726 -5.359 1.00 0.00 H ATOM 161 N GLU A 368 -3.210 21.164 -7.881 1.00 0.00 N ATOM 162 CA GLU A 368 -2.172 20.807 -8.841 1.00 0.00 C ATOM 163 C GLU A 368 -1.992 19.294 -8.911 1.00 0.00 C ATOM 164 O GLU A 368 -1.457 18.766 -9.885 1.00 0.00 O ATOM 165 CB GLU A 368 -0.846 21.472 -8.463 1.00 0.00 C ATOM 166 CG GLU A 368 -0.201 20.881 -7.221 1.00 0.00 C ATOM 167 CD GLU A 368 0.645 19.661 -7.526 1.00 0.00 C ATOM 168 OE1 GLU A 368 1.303 19.647 -8.588 1.00 0.00 O ATOM 169 OE2 GLU A 368 0.649 18.720 -6.706 1.00 0.00 O ATOM 170 H GLU A 368 -2.957 21.618 -7.050 1.00 0.00 H ATOM 171 HA GLU A 368 -2.479 21.166 -9.811 1.00 0.00 H ATOM 172 HB2 GLU A 368 -0.156 21.366 -9.287 1.00 0.00 H ATOM 173 HB3 GLU A 368 -1.022 22.523 -8.286 1.00 0.00 H ATOM 174 HG2 GLU A 368 0.428 21.631 -6.765 1.00 0.00 H ATOM 175 HG3 GLU A 368 -0.980 20.597 -6.527 1.00 0.00 H ATOM 176 N ALA A 369 -2.445 18.602 -7.870 1.00 0.00 N ATOM 177 CA ALA A 369 -2.336 17.149 -7.813 1.00 0.00 C ATOM 178 C ALA A 369 -3.590 16.483 -8.368 1.00 0.00 C ATOM 179 O ALA A 369 -4.094 15.514 -7.801 1.00 0.00 O ATOM 180 CB ALA A 369 -2.083 16.694 -6.384 1.00 0.00 C ATOM 181 H ALA A 369 -2.862 19.079 -7.124 1.00 0.00 H ATOM 182 HA ALA A 369 -1.488 16.854 -8.414 1.00 0.00 H ATOM 183 HB1 ALA A 369 -3.009 16.345 -5.949 1.00 0.00 H ATOM 184 HB2 ALA A 369 -1.360 15.893 -6.384 1.00 0.00 H ATOM 185 HB3 ALA A 369 -1.703 17.523 -5.805 1.00 0.00 H ATOM 186 N GLY A 370 -4.092 17.009 -9.482 1.00 0.00 N ATOM 187 CA GLY A 370 -5.284 16.453 -10.094 1.00 0.00 C ATOM 188 C GLY A 370 -4.989 15.214 -10.917 1.00 0.00 C ATOM 189 O GLY A 370 -5.127 14.091 -10.431 1.00 0.00 O ATOM 190 H GLY A 370 -3.648 17.782 -9.891 1.00 0.00 H ATOM 191 HA2 GLY A 370 -5.989 16.197 -9.318 1.00 0.00 H ATOM 192 HA3 GLY A 370 -5.726 17.200 -10.737 1.00 0.00 H ATOM 193 N SER A 371 -4.583 15.417 -12.166 1.00 0.00 N ATOM 194 CA SER A 371 -4.273 14.307 -13.059 1.00 0.00 C ATOM 195 C SER A 371 -2.834 13.840 -12.867 1.00 0.00 C ATOM 196 O SER A 371 -2.369 12.926 -13.548 1.00 0.00 O ATOM 197 CB SER A 371 -4.498 14.719 -14.515 1.00 0.00 C ATOM 198 OG SER A 371 -3.890 15.969 -14.791 1.00 0.00 O ATOM 199 H SER A 371 -4.493 16.336 -12.495 1.00 0.00 H ATOM 200 HA SER A 371 -4.939 13.492 -12.818 1.00 0.00 H ATOM 201 HB2 SER A 371 -4.070 13.973 -15.168 1.00 0.00 H ATOM 202 HB3 SER A 371 -5.559 14.797 -14.705 1.00 0.00 H ATOM 203 HG SER A 371 -4.567 16.647 -14.857 1.00 0.00 H ATOM 204 N VAL A 372 -2.132 14.475 -11.933 1.00 0.00 N ATOM 205 CA VAL A 372 -0.746 14.126 -11.649 1.00 0.00 C ATOM 206 C VAL A 372 -0.662 13.005 -10.618 1.00 0.00 C ATOM 207 O VAL A 372 -0.184 11.910 -10.915 1.00 0.00 O ATOM 208 CB VAL A 372 0.046 15.343 -11.133 1.00 0.00 C ATOM 209 CG1 VAL A 372 1.506 14.976 -10.914 1.00 0.00 C ATOM 210 CG2 VAL A 372 -0.081 16.509 -12.102 1.00 0.00 C ATOM 211 H VAL A 372 -2.558 15.195 -11.423 1.00 0.00 H ATOM 212 HA VAL A 372 -0.290 13.790 -12.569 1.00 0.00 H ATOM 213 HB VAL A 372 -0.373 15.643 -10.184 1.00 0.00 H ATOM 214 HG11 VAL A 372 1.653 14.686 -9.884 1.00 0.00 H ATOM 215 HG12 VAL A 372 1.773 14.155 -11.563 1.00 0.00 H ATOM 216 HG13 VAL A 372 2.128 15.830 -11.139 1.00 0.00 H ATOM 217 HG21 VAL A 372 0.411 17.376 -11.686 1.00 0.00 H ATOM 218 HG22 VAL A 372 0.384 16.248 -13.042 1.00 0.00 H ATOM 219 HG23 VAL A 372 -1.125 16.730 -12.266 1.00 0.00 H ATOM 220 N TYR A 373 -1.129 13.287 -9.407 1.00 0.00 N ATOM 221 CA TYR A 373 -1.105 12.303 -8.331 1.00 0.00 C ATOM 222 C TYR A 373 -2.051 11.144 -8.631 1.00 0.00 C ATOM 223 O TYR A 373 -1.814 10.011 -8.215 1.00 0.00 O ATOM 224 CB TYR A 373 -1.488 12.959 -7.004 1.00 0.00 C ATOM 225 CG TYR A 373 -0.833 12.318 -5.801 1.00 0.00 C ATOM 226 CD1 TYR A 373 0.542 12.130 -5.751 1.00 0.00 C ATOM 227 CD2 TYR A 373 -1.591 11.902 -4.713 1.00 0.00 C ATOM 228 CE1 TYR A 373 1.144 11.545 -4.654 1.00 0.00 C ATOM 229 CE2 TYR A 373 -0.997 11.317 -3.611 1.00 0.00 C ATOM 230 CZ TYR A 373 0.370 11.140 -3.587 1.00 0.00 C ATOM 231 OH TYR A 373 0.966 10.557 -2.492 1.00 0.00 O ATOM 232 H TYR A 373 -1.497 14.177 -9.232 1.00 0.00 H ATOM 233 HA TYR A 373 -0.098 11.919 -8.255 1.00 0.00 H ATOM 234 HB2 TYR A 373 -1.196 13.997 -7.026 1.00 0.00 H ATOM 235 HB3 TYR A 373 -2.558 12.893 -6.873 1.00 0.00 H ATOM 236 HD1 TYR A 373 1.145 12.449 -6.589 1.00 0.00 H ATOM 237 HD2 TYR A 373 -2.662 12.042 -4.734 1.00 0.00 H ATOM 238 HE1 TYR A 373 2.215 11.406 -4.635 1.00 0.00 H ATOM 239 HE2 TYR A 373 -1.603 10.999 -2.775 1.00 0.00 H ATOM 240 HH TYR A 373 1.603 11.167 -2.112 1.00 0.00 H ATOM 241 N ALA A 374 -3.125 11.439 -9.357 1.00 0.00 N ATOM 242 CA ALA A 374 -4.107 10.423 -9.716 1.00 0.00 C ATOM 243 C ALA A 374 -3.476 9.327 -10.569 1.00 0.00 C ATOM 244 O ALA A 374 -3.973 8.203 -10.618 1.00 0.00 O ATOM 245 CB ALA A 374 -5.278 11.057 -10.450 1.00 0.00 C ATOM 246 H ALA A 374 -3.259 12.361 -9.660 1.00 0.00 H ATOM 247 HA ALA A 374 -4.481 9.984 -8.802 1.00 0.00 H ATOM 248 HB1 ALA A 374 -6.003 11.412 -9.731 1.00 0.00 H ATOM 249 HB2 ALA A 374 -4.924 11.887 -11.044 1.00 0.00 H ATOM 250 HB3 ALA A 374 -5.739 10.323 -11.094 1.00 0.00 H ATOM 251 N GLY A 375 -2.379 9.664 -11.240 1.00 0.00 N ATOM 252 CA GLY A 375 -1.699 8.697 -12.083 1.00 0.00 C ATOM 253 C GLY A 375 -1.122 7.541 -11.290 1.00 0.00 C ATOM 254 O GLY A 375 -0.927 6.449 -11.825 1.00 0.00 O ATOM 255 H GLY A 375 -2.028 10.576 -11.162 1.00 0.00 H ATOM 256 HA2 GLY A 375 -2.401 8.310 -12.806 1.00 0.00 H ATOM 257 HA3 GLY A 375 -0.896 9.195 -12.607 1.00 0.00 H ATOM 258 N ILE A 376 -0.847 7.781 -10.013 1.00 0.00 N ATOM 259 CA ILE A 376 -0.289 6.750 -9.146 1.00 0.00 C ATOM 260 C ILE A 376 -1.381 5.833 -8.608 1.00 0.00 C ATOM 261 O ILE A 376 -1.116 4.695 -8.218 1.00 0.00 O ATOM 262 CB ILE A 376 0.478 7.367 -7.961 1.00 0.00 C ATOM 263 CG1 ILE A 376 1.278 8.587 -8.422 1.00 0.00 C ATOM 264 CG2 ILE A 376 1.397 6.332 -7.329 1.00 0.00 C ATOM 265 CD1 ILE A 376 2.188 9.152 -7.354 1.00 0.00 C ATOM 266 H ILE A 376 -1.025 8.671 -9.644 1.00 0.00 H ATOM 267 HA ILE A 376 0.404 6.163 -9.731 1.00 0.00 H ATOM 268 HB ILE A 376 -0.241 7.676 -7.218 1.00 0.00 H ATOM 269 HG12 ILE A 376 1.889 8.311 -9.266 1.00 0.00 H ATOM 270 HG13 ILE A 376 0.591 9.366 -8.720 1.00 0.00 H ATOM 271 HG21 ILE A 376 2.265 6.191 -7.957 1.00 0.00 H ATOM 272 HG22 ILE A 376 1.711 6.677 -6.355 1.00 0.00 H ATOM 273 HG23 ILE A 376 0.870 5.396 -7.228 1.00 0.00 H ATOM 274 HD11 ILE A 376 1.711 9.062 -6.389 1.00 0.00 H ATOM 275 HD12 ILE A 376 3.119 8.606 -7.348 1.00 0.00 H ATOM 276 HD13 ILE A 376 2.383 10.194 -7.562 1.00 0.00 H ATOM 277 N LEU A 377 -2.612 6.334 -8.591 1.00 0.00 N ATOM 278 CA LEU A 377 -3.747 5.559 -8.103 1.00 0.00 C ATOM 279 C LEU A 377 -4.009 4.353 -9.000 1.00 0.00 C ATOM 280 O LEU A 377 -4.383 3.282 -8.523 1.00 0.00 O ATOM 281 CB LEU A 377 -4.997 6.437 -8.031 1.00 0.00 C ATOM 282 CG LEU A 377 -5.124 7.324 -6.792 1.00 0.00 C ATOM 283 CD1 LEU A 377 -6.206 8.373 -6.996 1.00 0.00 C ATOM 284 CD2 LEU A 377 -5.421 6.481 -5.561 1.00 0.00 C ATOM 285 H LEU A 377 -2.761 7.246 -8.914 1.00 0.00 H ATOM 286 HA LEU A 377 -3.506 5.208 -7.110 1.00 0.00 H ATOM 287 HB2 LEU A 377 -4.999 7.079 -8.899 1.00 0.00 H ATOM 288 HB3 LEU A 377 -5.859 5.787 -8.064 1.00 0.00 H ATOM 289 HG LEU A 377 -4.187 7.839 -6.628 1.00 0.00 H ATOM 290 HD11 LEU A 377 -7.142 7.886 -7.222 1.00 0.00 H ATOM 291 HD12 LEU A 377 -5.930 9.021 -7.815 1.00 0.00 H ATOM 292 HD13 LEU A 377 -6.313 8.960 -6.095 1.00 0.00 H ATOM 293 HD21 LEU A 377 -4.867 5.556 -5.617 1.00 0.00 H ATOM 294 HD22 LEU A 377 -6.479 6.264 -5.520 1.00 0.00 H ATOM 295 HD23 LEU A 377 -5.130 7.023 -4.674 1.00 0.00 H ATOM 296 N SER A 378 -3.809 4.535 -10.301 1.00 0.00 N ATOM 297 CA SER A 378 -4.025 3.463 -11.265 1.00 0.00 C ATOM 298 C SER A 378 -3.330 2.181 -10.817 1.00 0.00 C ATOM 299 O SER A 378 -3.812 1.078 -11.074 1.00 0.00 O ATOM 300 CB SER A 378 -3.512 3.879 -12.645 1.00 0.00 C ATOM 301 OG SER A 378 -2.128 4.178 -12.606 1.00 0.00 O ATOM 302 H SER A 378 -3.510 5.413 -10.620 1.00 0.00 H ATOM 303 HA SER A 378 -5.087 3.280 -11.325 1.00 0.00 H ATOM 304 HB2 SER A 378 -3.674 3.072 -13.344 1.00 0.00 H ATOM 305 HB3 SER A 378 -4.050 4.756 -12.977 1.00 0.00 H ATOM 306 HG SER A 378 -1.970 5.020 -13.041 1.00 0.00 H ATOM 307 N TYR A 379 -2.194 2.335 -10.145 1.00 0.00 N ATOM 308 CA TYR A 379 -1.430 1.191 -9.663 1.00 0.00 C ATOM 309 C TYR A 379 -2.185 0.459 -8.557 1.00 0.00 C ATOM 310 O TYR A 379 -2.398 -0.751 -8.630 1.00 0.00 O ATOM 311 CB TYR A 379 -0.063 1.644 -9.148 1.00 0.00 C ATOM 312 CG TYR A 379 0.943 0.521 -9.032 1.00 0.00 C ATOM 313 CD1 TYR A 379 1.365 -0.179 -10.155 1.00 0.00 C ATOM 314 CD2 TYR A 379 1.472 0.161 -7.798 1.00 0.00 C ATOM 315 CE1 TYR A 379 2.283 -1.207 -10.053 1.00 0.00 C ATOM 316 CE2 TYR A 379 2.392 -0.863 -7.687 1.00 0.00 C ATOM 317 CZ TYR A 379 2.794 -1.545 -8.817 1.00 0.00 C ATOM 318 OH TYR A 379 3.710 -2.566 -8.711 1.00 0.00 O ATOM 319 H TYR A 379 -1.860 3.240 -9.971 1.00 0.00 H ATOM 320 HA TYR A 379 -1.286 0.515 -10.493 1.00 0.00 H ATOM 321 HB2 TYR A 379 0.342 2.382 -9.824 1.00 0.00 H ATOM 322 HB3 TYR A 379 -0.183 2.086 -8.170 1.00 0.00 H ATOM 323 HD1 TYR A 379 0.963 0.088 -11.121 1.00 0.00 H ATOM 324 HD2 TYR A 379 1.155 0.697 -6.915 1.00 0.00 H ATOM 325 HE1 TYR A 379 2.598 -1.740 -10.937 1.00 0.00 H ATOM 326 HE2 TYR A 379 2.792 -1.129 -6.719 1.00 0.00 H ATOM 327 HH TYR A 379 4.498 -2.342 -9.212 1.00 0.00 H ATOM 328 N GLY A 380 -2.589 1.203 -7.532 1.00 0.00 N ATOM 329 CA GLY A 380 -3.316 0.610 -6.425 1.00 0.00 C ATOM 330 C GLY A 380 -4.703 0.146 -6.825 1.00 0.00 C ATOM 331 O GLY A 380 -5.071 -1.005 -6.593 1.00 0.00 O ATOM 332 H GLY A 380 -2.391 2.163 -7.527 1.00 0.00 H ATOM 333 HA2 GLY A 380 -2.758 -0.237 -6.054 1.00 0.00 H ATOM 334 HA3 GLY A 380 -3.407 1.342 -5.636 1.00 0.00 H ATOM 335 N VAL A 381 -5.475 1.046 -7.426 1.00 0.00 N ATOM 336 CA VAL A 381 -6.830 0.723 -7.858 1.00 0.00 C ATOM 337 C VAL A 381 -6.820 -0.344 -8.947 1.00 0.00 C ATOM 338 O VAL A 381 -7.500 -1.363 -8.838 1.00 0.00 O ATOM 339 CB VAL A 381 -7.563 1.971 -8.385 1.00 0.00 C ATOM 340 CG1 VAL A 381 -9.055 1.701 -8.509 1.00 0.00 C ATOM 341 CG2 VAL A 381 -7.302 3.164 -7.478 1.00 0.00 C ATOM 342 H VAL A 381 -5.126 1.947 -7.583 1.00 0.00 H ATOM 343 HA VAL A 381 -7.373 0.347 -7.003 1.00 0.00 H ATOM 344 HB VAL A 381 -7.179 2.201 -9.368 1.00 0.00 H ATOM 345 HG11 VAL A 381 -9.471 1.524 -7.528 1.00 0.00 H ATOM 346 HG12 VAL A 381 -9.540 2.556 -8.958 1.00 0.00 H ATOM 347 HG13 VAL A 381 -9.213 0.831 -9.128 1.00 0.00 H ATOM 348 HG21 VAL A 381 -6.965 2.815 -6.514 1.00 0.00 H ATOM 349 HG22 VAL A 381 -6.541 3.793 -7.919 1.00 0.00 H ATOM 350 HG23 VAL A 381 -8.212 3.732 -7.359 1.00 0.00 H ATOM 351 N GLY A 382 -6.042 -0.103 -9.998 1.00 0.00 N ATOM 352 CA GLY A 382 -5.957 -1.053 -11.092 1.00 0.00 C ATOM 353 C GLY A 382 -5.647 -2.458 -10.616 1.00 0.00 C ATOM 354 O GLY A 382 -6.291 -3.420 -11.036 1.00 0.00 O ATOM 355 H GLY A 382 -5.522 0.727 -10.031 1.00 0.00 H ATOM 356 HA2 GLY A 382 -6.899 -1.062 -11.619 1.00 0.00 H ATOM 357 HA3 GLY A 382 -5.179 -0.735 -11.770 1.00 0.00 H ATOM 358 N PHE A 383 -4.655 -2.579 -9.739 1.00 0.00 N ATOM 359 CA PHE A 383 -4.258 -3.878 -9.209 1.00 0.00 C ATOM 360 C PHE A 383 -5.369 -4.477 -8.351 1.00 0.00 C ATOM 361 O PHE A 383 -5.539 -5.696 -8.299 1.00 0.00 O ATOM 362 CB PHE A 383 -2.977 -3.745 -8.383 1.00 0.00 C ATOM 363 CG PHE A 383 -2.322 -5.061 -8.077 1.00 0.00 C ATOM 364 CD1 PHE A 383 -1.963 -5.926 -9.099 1.00 0.00 C ATOM 365 CD2 PHE A 383 -2.064 -5.434 -6.768 1.00 0.00 C ATOM 366 CE1 PHE A 383 -1.361 -7.138 -8.819 1.00 0.00 C ATOM 367 CE2 PHE A 383 -1.462 -6.645 -6.482 1.00 0.00 C ATOM 368 CZ PHE A 383 -1.109 -7.498 -7.509 1.00 0.00 C ATOM 369 H PHE A 383 -4.179 -1.775 -9.443 1.00 0.00 H ATOM 370 HA PHE A 383 -4.071 -4.533 -10.045 1.00 0.00 H ATOM 371 HB2 PHE A 383 -2.267 -3.141 -8.929 1.00 0.00 H ATOM 372 HB3 PHE A 383 -3.209 -3.262 -7.446 1.00 0.00 H ATOM 373 HD1 PHE A 383 -2.159 -5.646 -10.123 1.00 0.00 H ATOM 374 HD2 PHE A 383 -2.340 -4.767 -5.963 1.00 0.00 H ATOM 375 HE1 PHE A 383 -1.086 -7.803 -9.624 1.00 0.00 H ATOM 376 HE2 PHE A 383 -1.266 -6.922 -5.457 1.00 0.00 H ATOM 377 HZ PHE A 383 -0.639 -8.444 -7.289 1.00 0.00 H ATOM 378 N PHE A 384 -6.121 -3.613 -7.679 1.00 0.00 N ATOM 379 CA PHE A 384 -7.215 -4.056 -6.822 1.00 0.00 C ATOM 380 C PHE A 384 -8.270 -4.805 -7.630 1.00 0.00 C ATOM 381 O PHE A 384 -8.664 -5.918 -7.278 1.00 0.00 O ATOM 382 CB PHE A 384 -7.854 -2.859 -6.114 1.00 0.00 C ATOM 383 CG PHE A 384 -8.452 -3.201 -4.780 1.00 0.00 C ATOM 384 CD1 PHE A 384 -9.350 -4.249 -4.656 1.00 0.00 C ATOM 385 CD2 PHE A 384 -8.116 -2.475 -3.648 1.00 0.00 C ATOM 386 CE1 PHE A 384 -9.902 -4.565 -3.430 1.00 0.00 C ATOM 387 CE2 PHE A 384 -8.665 -2.787 -2.419 1.00 0.00 C ATOM 388 CZ PHE A 384 -9.559 -3.834 -2.309 1.00 0.00 C ATOM 389 H PHE A 384 -5.937 -2.653 -7.761 1.00 0.00 H ATOM 390 HA PHE A 384 -6.804 -4.724 -6.081 1.00 0.00 H ATOM 391 HB2 PHE A 384 -7.102 -2.101 -5.955 1.00 0.00 H ATOM 392 HB3 PHE A 384 -8.638 -2.458 -6.738 1.00 0.00 H ATOM 393 HD1 PHE A 384 -9.619 -4.823 -5.531 1.00 0.00 H ATOM 394 HD2 PHE A 384 -7.417 -1.655 -3.733 1.00 0.00 H ATOM 395 HE1 PHE A 384 -10.601 -5.385 -3.347 1.00 0.00 H ATOM 396 HE2 PHE A 384 -8.394 -2.213 -1.545 1.00 0.00 H ATOM 397 HZ PHE A 384 -9.989 -4.079 -1.350 1.00 0.00 H ATOM 398 N LEU A 385 -8.724 -4.188 -8.715 1.00 0.00 N ATOM 399 CA LEU A 385 -9.735 -4.795 -9.575 1.00 0.00 C ATOM 400 C LEU A 385 -9.210 -6.080 -10.208 1.00 0.00 C ATOM 401 O LEU A 385 -9.872 -7.117 -10.174 1.00 0.00 O ATOM 402 CB LEU A 385 -10.161 -3.812 -10.666 1.00 0.00 C ATOM 403 CG LEU A 385 -10.331 -2.356 -10.230 1.00 0.00 C ATOM 404 CD1 LEU A 385 -11.017 -1.549 -11.320 1.00 0.00 C ATOM 405 CD2 LEU A 385 -11.117 -2.277 -8.930 1.00 0.00 C ATOM 406 H LEU A 385 -8.373 -3.303 -8.945 1.00 0.00 H ATOM 407 HA LEU A 385 -10.591 -5.034 -8.962 1.00 0.00 H ATOM 408 HB2 LEU A 385 -9.415 -3.839 -11.445 1.00 0.00 H ATOM 409 HB3 LEU A 385 -11.107 -4.151 -11.064 1.00 0.00 H ATOM 410 HG LEU A 385 -9.355 -1.923 -10.058 1.00 0.00 H ATOM 411 HD11 LEU A 385 -12.059 -1.824 -11.370 1.00 0.00 H ATOM 412 HD12 LEU A 385 -10.545 -1.752 -12.270 1.00 0.00 H ATOM 413 HD13 LEU A 385 -10.933 -0.496 -11.095 1.00 0.00 H ATOM 414 HD21 LEU A 385 -10.498 -2.618 -8.113 1.00 0.00 H ATOM 415 HD22 LEU A 385 -11.995 -2.904 -9.001 1.00 0.00 H ATOM 416 HD23 LEU A 385 -11.417 -1.256 -8.752 1.00 0.00 H ATOM 417 N PHE A 386 -8.015 -6.004 -10.784 1.00 0.00 N ATOM 418 CA PHE A 386 -7.400 -7.161 -11.425 1.00 0.00 C ATOM 419 C PHE A 386 -7.160 -8.278 -10.414 1.00 0.00 C ATOM 420 O PHE A 386 -7.290 -9.460 -10.736 1.00 0.00 O ATOM 421 CB PHE A 386 -6.078 -6.763 -12.085 1.00 0.00 C ATOM 422 CG PHE A 386 -5.740 -7.587 -13.294 1.00 0.00 C ATOM 423 CD1 PHE A 386 -5.189 -8.851 -13.155 1.00 0.00 C ATOM 424 CD2 PHE A 386 -5.974 -7.099 -14.569 1.00 0.00 C ATOM 425 CE1 PHE A 386 -4.876 -9.611 -14.266 1.00 0.00 C ATOM 426 CE2 PHE A 386 -5.663 -7.854 -15.684 1.00 0.00 C ATOM 427 CZ PHE A 386 -5.115 -9.113 -15.532 1.00 0.00 C ATOM 428 H PHE A 386 -7.535 -5.149 -10.780 1.00 0.00 H ATOM 429 HA PHE A 386 -8.079 -7.518 -12.184 1.00 0.00 H ATOM 430 HB2 PHE A 386 -6.135 -5.730 -12.394 1.00 0.00 H ATOM 431 HB3 PHE A 386 -5.278 -6.877 -11.369 1.00 0.00 H ATOM 432 HD1 PHE A 386 -5.003 -9.242 -12.166 1.00 0.00 H ATOM 433 HD2 PHE A 386 -6.404 -6.114 -14.689 1.00 0.00 H ATOM 434 HE1 PHE A 386 -4.448 -10.595 -14.145 1.00 0.00 H ATOM 435 HE2 PHE A 386 -5.851 -7.462 -16.673 1.00 0.00 H ATOM 436 HZ PHE A 386 -4.871 -9.705 -16.402 1.00 0.00 H ATOM 437 N ILE A 387 -6.808 -7.896 -9.191 1.00 0.00 N ATOM 438 CA ILE A 387 -6.550 -8.864 -8.132 1.00 0.00 C ATOM 439 C ILE A 387 -7.848 -9.490 -7.632 1.00 0.00 C ATOM 440 O ILE A 387 -7.884 -10.667 -7.271 1.00 0.00 O ATOM 441 CB ILE A 387 -5.814 -8.218 -6.945 1.00 0.00 C ATOM 442 CG1 ILE A 387 -4.320 -8.090 -7.251 1.00 0.00 C ATOM 443 CG2 ILE A 387 -6.033 -9.032 -5.678 1.00 0.00 C ATOM 444 CD1 ILE A 387 -3.616 -9.422 -7.388 1.00 0.00 C ATOM 445 H ILE A 387 -6.721 -6.940 -8.995 1.00 0.00 H ATOM 446 HA ILE A 387 -5.921 -9.643 -8.540 1.00 0.00 H ATOM 447 HB ILE A 387 -6.227 -7.233 -6.786 1.00 0.00 H ATOM 448 HG12 ILE A 387 -4.193 -7.552 -8.177 1.00 0.00 H ATOM 449 HG13 ILE A 387 -3.842 -7.542 -6.452 1.00 0.00 H ATOM 450 HG21 ILE A 387 -5.786 -10.066 -5.869 1.00 0.00 H ATOM 451 HG22 ILE A 387 -5.399 -8.651 -4.892 1.00 0.00 H ATOM 452 HG23 ILE A 387 -7.066 -8.959 -5.377 1.00 0.00 H ATOM 453 HD11 ILE A 387 -4.318 -10.222 -7.207 1.00 0.00 H ATOM 454 HD12 ILE A 387 -3.212 -9.515 -8.385 1.00 0.00 H ATOM 455 HD13 ILE A 387 -2.812 -9.480 -6.668 1.00 0.00 H ATOM 456 N LEU A 388 -8.913 -8.696 -7.614 1.00 0.00 N ATOM 457 CA LEU A 388 -10.214 -9.172 -7.159 1.00 0.00 C ATOM 458 C LEU A 388 -10.731 -10.289 -8.060 1.00 0.00 C ATOM 459 O LEU A 388 -11.188 -11.327 -7.580 1.00 0.00 O ATOM 460 CB LEU A 388 -11.219 -8.019 -7.131 1.00 0.00 C ATOM 461 CG LEU A 388 -11.146 -7.094 -5.916 1.00 0.00 C ATOM 462 CD1 LEU A 388 -11.932 -5.817 -6.169 1.00 0.00 C ATOM 463 CD2 LEU A 388 -11.663 -7.804 -4.673 1.00 0.00 C ATOM 464 H LEU A 388 -8.822 -7.767 -7.913 1.00 0.00 H ATOM 465 HA LEU A 388 -10.095 -9.559 -6.158 1.00 0.00 H ATOM 466 HB2 LEU A 388 -11.059 -7.419 -8.013 1.00 0.00 H ATOM 467 HB3 LEU A 388 -12.212 -8.446 -7.164 1.00 0.00 H ATOM 468 HG LEU A 388 -10.114 -6.821 -5.741 1.00 0.00 H ATOM 469 HD11 LEU A 388 -12.254 -5.400 -5.226 1.00 0.00 H ATOM 470 HD12 LEU A 388 -12.795 -6.040 -6.778 1.00 0.00 H ATOM 471 HD13 LEU A 388 -11.304 -5.103 -6.682 1.00 0.00 H ATOM 472 HD21 LEU A 388 -11.980 -7.070 -3.946 1.00 0.00 H ATOM 473 HD22 LEU A 388 -10.875 -8.411 -4.251 1.00 0.00 H ATOM 474 HD23 LEU A 388 -12.499 -8.432 -4.939 1.00 0.00 H ATOM 475 N VAL A 389 -10.652 -10.071 -9.369 1.00 0.00 N ATOM 476 CA VAL A 389 -11.108 -11.061 -10.338 1.00 0.00 C ATOM 477 C VAL A 389 -10.119 -12.216 -10.450 1.00 0.00 C ATOM 478 O VAL A 389 -10.514 -13.374 -10.590 1.00 0.00 O ATOM 479 CB VAL A 389 -11.308 -10.434 -11.730 1.00 0.00 C ATOM 480 CG1 VAL A 389 -11.862 -11.462 -12.705 1.00 0.00 C ATOM 481 CG2 VAL A 389 -12.224 -9.223 -11.641 1.00 0.00 C ATOM 482 H VAL A 389 -10.278 -9.225 -9.691 1.00 0.00 H ATOM 483 HA VAL A 389 -12.059 -11.446 -9.999 1.00 0.00 H ATOM 484 HB VAL A 389 -10.346 -10.105 -12.096 1.00 0.00 H ATOM 485 HG11 VAL A 389 -11.856 -11.050 -13.703 1.00 0.00 H ATOM 486 HG12 VAL A 389 -11.249 -12.351 -12.677 1.00 0.00 H ATOM 487 HG13 VAL A 389 -12.874 -11.713 -12.426 1.00 0.00 H ATOM 488 HG21 VAL A 389 -12.863 -9.192 -12.511 1.00 0.00 H ATOM 489 HG22 VAL A 389 -12.833 -9.295 -10.751 1.00 0.00 H ATOM 490 HG23 VAL A 389 -11.630 -8.323 -11.598 1.00 0.00 H ATOM 491 N VAL A 390 -8.831 -11.894 -10.387 1.00 0.00 N ATOM 492 CA VAL A 390 -7.785 -12.904 -10.480 1.00 0.00 C ATOM 493 C VAL A 390 -7.765 -13.791 -9.240 1.00 0.00 C ATOM 494 O VAL A 390 -7.838 -15.016 -9.339 1.00 0.00 O ATOM 495 CB VAL A 390 -6.397 -12.260 -10.659 1.00 0.00 C ATOM 496 CG1 VAL A 390 -5.299 -13.244 -10.284 1.00 0.00 C ATOM 497 CG2 VAL A 390 -6.218 -11.769 -12.087 1.00 0.00 C ATOM 498 H VAL A 390 -8.579 -10.953 -10.275 1.00 0.00 H ATOM 499 HA VAL A 390 -7.988 -13.517 -11.346 1.00 0.00 H ATOM 500 HB VAL A 390 -6.329 -11.410 -9.997 1.00 0.00 H ATOM 501 HG11 VAL A 390 -5.059 -13.133 -9.237 1.00 0.00 H ATOM 502 HG12 VAL A 390 -5.639 -14.252 -10.471 1.00 0.00 H ATOM 503 HG13 VAL A 390 -4.419 -13.045 -10.878 1.00 0.00 H ATOM 504 HG21 VAL A 390 -6.235 -12.612 -12.762 1.00 0.00 H ATOM 505 HG22 VAL A 390 -7.021 -11.091 -12.338 1.00 0.00 H ATOM 506 HG23 VAL A 390 -5.273 -11.255 -12.176 1.00 0.00 H ATOM 507 N ALA A 391 -7.667 -13.164 -8.072 1.00 0.00 N ATOM 508 CA ALA A 391 -7.641 -13.896 -6.812 1.00 0.00 C ATOM 509 C ALA A 391 -8.922 -14.701 -6.618 1.00 0.00 C ATOM 510 O ALA A 391 -8.883 -15.849 -6.175 1.00 0.00 O ATOM 511 CB ALA A 391 -7.438 -12.937 -5.649 1.00 0.00 C ATOM 512 H ALA A 391 -7.613 -12.186 -8.058 1.00 0.00 H ATOM 513 HA ALA A 391 -6.801 -14.575 -6.838 1.00 0.00 H ATOM 514 HB1 ALA A 391 -7.027 -13.475 -4.807 1.00 0.00 H ATOM 515 HB2 ALA A 391 -6.755 -12.154 -5.943 1.00 0.00 H ATOM 516 HB3 ALA A 391 -8.386 -12.502 -5.371 1.00 0.00 H ATOM 517 N ALA A 392 -10.055 -14.092 -6.952 1.00 0.00 N ATOM 518 CA ALA A 392 -11.346 -14.753 -6.816 1.00 0.00 C ATOM 519 C ALA A 392 -11.384 -16.054 -7.611 1.00 0.00 C ATOM 520 O ALA A 392 -11.748 -17.105 -7.085 1.00 0.00 O ATOM 521 CB ALA A 392 -12.465 -13.825 -7.265 1.00 0.00 C ATOM 522 H ALA A 392 -10.021 -13.177 -7.300 1.00 0.00 H ATOM 523 HA ALA A 392 -11.497 -14.979 -5.770 1.00 0.00 H ATOM 524 HB1 ALA A 392 -13.405 -14.357 -7.242 1.00 0.00 H ATOM 525 HB2 ALA A 392 -12.515 -12.975 -6.600 1.00 0.00 H ATOM 526 HB3 ALA A 392 -12.268 -13.485 -8.270 1.00 0.00 H ATOM 527 N VAL A 393 -11.007 -15.975 -8.883 1.00 0.00 N ATOM 528 CA VAL A 393 -10.997 -17.146 -9.752 1.00 0.00 C ATOM 529 C VAL A 393 -9.998 -18.187 -9.260 1.00 0.00 C ATOM 530 O VAL A 393 -10.351 -19.346 -9.037 1.00 0.00 O ATOM 531 CB VAL A 393 -10.651 -16.765 -11.204 1.00 0.00 C ATOM 532 CG1 VAL A 393 -10.586 -18.006 -12.081 1.00 0.00 C ATOM 533 CG2 VAL A 393 -11.664 -15.769 -11.749 1.00 0.00 C ATOM 534 H VAL A 393 -10.727 -15.108 -9.246 1.00 0.00 H ATOM 535 HA VAL A 393 -11.987 -17.577 -9.742 1.00 0.00 H ATOM 536 HB VAL A 393 -9.678 -16.296 -11.210 1.00 0.00 H ATOM 537 HG11 VAL A 393 -10.904 -18.866 -11.510 1.00 0.00 H ATOM 538 HG12 VAL A 393 -11.237 -17.879 -12.934 1.00 0.00 H ATOM 539 HG13 VAL A 393 -9.572 -18.154 -12.420 1.00 0.00 H ATOM 540 HG21 VAL A 393 -11.145 -14.970 -12.256 1.00 0.00 H ATOM 541 HG22 VAL A 393 -12.322 -16.269 -12.445 1.00 0.00 H ATOM 542 HG23 VAL A 393 -12.244 -15.362 -10.934 1.00 0.00 H ATOM 543 N THR A 394 -8.748 -17.767 -9.091 1.00 0.00 N ATOM 544 CA THR A 394 -7.697 -18.663 -8.626 1.00 0.00 C ATOM 545 C THR A 394 -8.072 -19.306 -7.296 1.00 0.00 C ATOM 546 O THR A 394 -7.835 -20.496 -7.081 1.00 0.00 O ATOM 547 CB THR A 394 -6.357 -17.921 -8.464 1.00 0.00 C ATOM 548 OG1 THR A 394 -5.970 -17.332 -9.711 1.00 0.00 O ATOM 549 CG2 THR A 394 -5.268 -18.869 -7.985 1.00 0.00 C ATOM 550 H THR A 394 -8.529 -16.832 -9.286 1.00 0.00 H ATOM 551 HA THR A 394 -7.568 -19.439 -9.366 1.00 0.00 H ATOM 552 HB THR A 394 -6.483 -17.139 -7.729 1.00 0.00 H ATOM 553 HG1 THR A 394 -6.530 -16.574 -9.894 1.00 0.00 H ATOM 554 HG21 THR A 394 -5.621 -19.887 -8.055 1.00 0.00 H ATOM 555 HG22 THR A 394 -5.020 -18.643 -6.959 1.00 0.00 H ATOM 556 HG23 THR A 394 -4.390 -18.749 -8.602 1.00 0.00 H ATOM 557 N LEU A 395 -8.660 -18.514 -6.406 1.00 0.00 N ATOM 558 CA LEU A 395 -9.070 -19.008 -5.095 1.00 0.00 C ATOM 559 C LEU A 395 -10.271 -19.939 -5.215 1.00 0.00 C ATOM 560 O LEU A 395 -10.385 -20.920 -4.479 1.00 0.00 O ATOM 561 CB LEU A 395 -9.408 -17.837 -4.171 1.00 0.00 C ATOM 562 CG LEU A 395 -8.219 -17.026 -3.652 1.00 0.00 C ATOM 563 CD1 LEU A 395 -8.674 -15.652 -3.185 1.00 0.00 C ATOM 564 CD2 LEU A 395 -7.518 -17.770 -2.525 1.00 0.00 C ATOM 565 H LEU A 395 -8.823 -17.576 -6.634 1.00 0.00 H ATOM 566 HA LEU A 395 -8.242 -19.560 -4.676 1.00 0.00 H ATOM 567 HB2 LEU A 395 -10.055 -17.164 -4.712 1.00 0.00 H ATOM 568 HB3 LEU A 395 -9.937 -18.234 -3.316 1.00 0.00 H ATOM 569 HG LEU A 395 -7.509 -16.887 -4.455 1.00 0.00 H ATOM 570 HD11 LEU A 395 -9.015 -15.714 -2.163 1.00 0.00 H ATOM 571 HD12 LEU A 395 -9.481 -15.307 -3.814 1.00 0.00 H ATOM 572 HD13 LEU A 395 -7.847 -14.959 -3.248 1.00 0.00 H ATOM 573 HD21 LEU A 395 -7.472 -18.822 -2.762 1.00 0.00 H ATOM 574 HD22 LEU A 395 -8.069 -17.632 -1.605 1.00 0.00 H ATOM 575 HD23 LEU A 395 -6.517 -17.383 -2.407 1.00 0.00 H ATOM 576 N CYS A 396 -11.164 -19.628 -6.148 1.00 0.00 N ATOM 577 CA CYS A 396 -12.357 -20.438 -6.366 1.00 0.00 C ATOM 578 C CYS A 396 -11.996 -21.780 -6.995 1.00 0.00 C ATOM 579 O CYS A 396 -12.539 -22.819 -6.620 1.00 0.00 O ATOM 580 CB CYS A 396 -13.349 -19.693 -7.259 1.00 0.00 C ATOM 581 SG CYS A 396 -14.373 -18.488 -6.382 1.00 0.00 S ATOM 582 H CYS A 396 -11.018 -18.834 -6.704 1.00 0.00 H ATOM 583 HA CYS A 396 -12.815 -20.617 -5.405 1.00 0.00 H ATOM 584 HB2 CYS A 396 -12.803 -19.162 -8.026 1.00 0.00 H ATOM 585 HB3 CYS A 396 -14.009 -20.408 -7.727 1.00 0.00 H ATOM 586 HG CYS A 396 -14.010 -17.278 -6.778 1.00 0.00 H ATOM 587 N ARG A 397 -11.077 -21.749 -7.955 1.00 0.00 N ATOM 588 CA ARG A 397 -10.645 -22.962 -8.638 1.00 0.00 C ATOM 589 C ARG A 397 -9.899 -23.889 -7.682 1.00 0.00 C ATOM 590 O ARG A 397 -9.821 -25.097 -7.906 1.00 0.00 O ATOM 591 CB ARG A 397 -9.750 -22.611 -9.828 1.00 0.00 C ATOM 592 CG ARG A 397 -10.401 -21.662 -10.821 1.00 0.00 C ATOM 593 CD ARG A 397 -11.088 -22.418 -11.947 1.00 0.00 C ATOM 594 NE ARG A 397 -11.519 -21.528 -13.021 1.00 0.00 N ATOM 595 CZ ARG A 397 -11.963 -21.957 -14.198 1.00 0.00 C ATOM 596 NH1 ARG A 397 -12.033 -23.256 -14.450 1.00 0.00 N ATOM 597 NH2 ARG A 397 -12.337 -21.084 -15.125 1.00 0.00 N ATOM 598 H ARG A 397 -10.680 -20.890 -8.210 1.00 0.00 H ATOM 599 HA ARG A 397 -11.526 -23.471 -8.999 1.00 0.00 H ATOM 600 HB2 ARG A 397 -8.846 -22.148 -9.460 1.00 0.00 H ATOM 601 HB3 ARG A 397 -9.492 -23.521 -10.349 1.00 0.00 H ATOM 602 HG2 ARG A 397 -11.136 -21.063 -10.303 1.00 0.00 H ATOM 603 HG3 ARG A 397 -9.641 -21.020 -11.241 1.00 0.00 H ATOM 604 HD2 ARG A 397 -10.397 -23.144 -12.349 1.00 0.00 H ATOM 605 HD3 ARG A 397 -11.952 -22.928 -11.545 1.00 0.00 H ATOM 606 HE ARG A 397 -11.475 -20.563 -12.856 1.00 0.00 H ATOM 607 HH11 ARG A 397 -11.753 -23.916 -13.752 1.00 0.00 H ATOM 608 HH12 ARG A 397 -12.369 -23.576 -15.336 1.00 0.00 H ATOM 609 HH21 ARG A 397 -12.285 -20.104 -14.938 1.00 0.00 H ATOM 610 HH22 ARG A 397 -12.670 -21.408 -16.010 1.00 0.00 H ATOM 611 N LEU A 398 -9.351 -23.314 -6.617 1.00 0.00 N ATOM 612 CA LEU A 398 -8.610 -24.088 -5.627 1.00 0.00 C ATOM 613 C LEU A 398 -9.537 -25.036 -4.872 1.00 0.00 C ATOM 614 O LEU A 398 -9.156 -26.159 -4.542 1.00 0.00 O ATOM 615 CB LEU A 398 -7.907 -23.152 -4.642 1.00 0.00 C ATOM 616 CG LEU A 398 -7.453 -23.783 -3.325 1.00 0.00 C ATOM 617 CD1 LEU A 398 -6.636 -25.038 -3.588 1.00 0.00 C ATOM 618 CD2 LEU A 398 -6.651 -22.784 -2.504 1.00 0.00 C ATOM 619 H LEU A 398 -9.447 -22.347 -6.493 1.00 0.00 H ATOM 620 HA LEU A 398 -7.867 -24.671 -6.150 1.00 0.00 H ATOM 621 HB2 LEU A 398 -7.035 -22.750 -5.133 1.00 0.00 H ATOM 622 HB3 LEU A 398 -8.589 -22.347 -4.407 1.00 0.00 H ATOM 623 HG LEU A 398 -8.324 -24.066 -2.750 1.00 0.00 H ATOM 624 HD11 LEU A 398 -7.187 -25.903 -3.251 1.00 0.00 H ATOM 625 HD12 LEU A 398 -5.700 -24.977 -3.052 1.00 0.00 H ATOM 626 HD13 LEU A 398 -6.440 -25.124 -4.646 1.00 0.00 H ATOM 627 HD21 LEU A 398 -7.304 -21.996 -2.158 1.00 0.00 H ATOM 628 HD22 LEU A 398 -5.869 -22.360 -3.117 1.00 0.00 H ATOM 629 HD23 LEU A 398 -6.211 -23.286 -1.655 1.00 0.00 H ATOM 630 N ARG A 399 -10.755 -24.576 -4.605 1.00 0.00 N ATOM 631 CA ARG A 399 -11.736 -25.384 -3.890 1.00 0.00 C ATOM 632 C ARG A 399 -12.752 -25.986 -4.857 1.00 0.00 C ATOM 633 O ARG A 399 -13.001 -27.189 -4.797 1.00 0.00 O ATOM 634 CB ARG A 399 -12.456 -24.538 -2.839 1.00 0.00 C ATOM 635 CG ARG A 399 -13.191 -25.361 -1.793 1.00 0.00 C ATOM 636 CD ARG A 399 -12.284 -25.714 -0.624 1.00 0.00 C ATOM 637 NE ARG A 399 -13.035 -26.243 0.511 1.00 0.00 N ATOM 638 CZ ARG A 399 -12.469 -26.850 1.548 1.00 0.00 C ATOM 639 NH1 ARG A 399 -11.153 -27.003 1.593 1.00 0.00 N ATOM 640 NH2 ARG A 399 -13.220 -27.305 2.543 1.00 0.00 N ATOM 641 H ARG A 399 -11.000 -23.672 -4.894 1.00 0.00 H ATOM 642 HA ARG A 399 -11.209 -26.186 -3.395 1.00 0.00 H ATOM 643 HB2 ARG A 399 -11.730 -23.919 -2.332 1.00 0.00 H ATOM 644 HB3 ARG A 399 -13.174 -23.903 -3.335 1.00 0.00 H ATOM 645 HG2 ARG A 399 -14.030 -24.790 -1.424 1.00 0.00 H ATOM 646 HG3 ARG A 399 -13.546 -26.272 -2.251 1.00 0.00 H ATOM 647 HD2 ARG A 399 -11.572 -26.457 -0.950 1.00 0.00 H ATOM 648 HD3 ARG A 399 -11.758 -24.824 -0.313 1.00 0.00 H ATOM 649 HE ARG A 399 -14.009 -26.141 0.497 1.00 0.00 H ATOM 650 HH11 ARG A 399 -10.585 -26.660 0.846 1.00 0.00 H ATOM 651 HH12 ARG A 399 -10.729 -27.459 2.376 1.00 0.00 H ATOM 652 HH21 ARG A 399 -14.213 -27.191 2.512 1.00 0.00 H ATOM 653 HH22 ARG A 399 -12.794 -27.761 3.323 1.00 0.00 H TER 654 ARG A 399 ATOM 655 N LEU B 357 -22.142 36.314 9.386 1.00 0.00 N ATOM 656 CA LEU B 357 -20.807 36.828 9.102 1.00 0.00 C ATOM 657 C LEU B 357 -19.885 35.713 8.620 1.00 0.00 C ATOM 658 O LEU B 357 -18.984 35.267 9.331 1.00 0.00 O ATOM 659 CB LEU B 357 -20.217 37.488 10.350 1.00 0.00 C ATOM 660 CG LEU B 357 -20.673 38.920 10.631 1.00 0.00 C ATOM 661 CD1 LEU B 357 -22.086 38.930 11.193 1.00 0.00 C ATOM 662 CD2 LEU B 357 -19.712 39.608 11.589 1.00 0.00 C ATOM 663 H1 LEU B 357 -22.358 36.023 10.296 1.00 0.00 H ATOM 664 HA LEU B 357 -20.896 37.569 8.322 1.00 0.00 H ATOM 665 HB2 LEU B 357 -20.486 36.883 11.203 1.00 0.00 H ATOM 666 HB3 LEU B 357 -19.142 37.497 10.242 1.00 0.00 H ATOM 667 HG LEU B 357 -20.679 39.477 9.704 1.00 0.00 H ATOM 668 HD11 LEU B 357 -22.796 38.965 10.381 1.00 0.00 H ATOM 669 HD12 LEU B 357 -22.217 39.798 11.822 1.00 0.00 H ATOM 670 HD13 LEU B 357 -22.248 38.035 11.776 1.00 0.00 H ATOM 671 HD21 LEU B 357 -19.966 39.344 12.605 1.00 0.00 H ATOM 672 HD22 LEU B 357 -19.786 40.679 11.466 1.00 0.00 H ATOM 673 HD23 LEU B 357 -18.702 39.289 11.376 1.00 0.00 H ATOM 674 N PRO B 358 -20.112 35.252 7.381 1.00 0.00 N ATOM 675 CA PRO B 358 -19.311 34.185 6.774 1.00 0.00 C ATOM 676 C PRO B 358 -17.891 34.638 6.450 1.00 0.00 C ATOM 677 O PRO B 358 -17.691 35.653 5.784 1.00 0.00 O ATOM 678 CB PRO B 358 -20.073 33.856 5.488 1.00 0.00 C ATOM 679 CG PRO B 358 -20.816 35.104 5.159 1.00 0.00 C ATOM 680 CD PRO B 358 -21.169 35.737 6.477 1.00 0.00 C ATOM 681 HA PRO B 358 -19.272 33.309 7.406 1.00 0.00 H ATOM 682 HB2 PRO B 358 -19.372 33.595 4.708 1.00 0.00 H ATOM 683 HB3 PRO B 358 -20.747 33.031 5.666 1.00 0.00 H ATOM 684 HG2 PRO B 358 -20.187 35.765 4.582 1.00 0.00 H ATOM 685 HG3 PRO B 358 -21.714 34.863 4.608 1.00 0.00 H ATOM 686 HD2 PRO B 358 -21.144 36.813 6.398 1.00 0.00 H ATOM 687 HD3 PRO B 358 -22.141 35.403 6.808 1.00 0.00 H ATOM 688 N ALA B 359 -16.909 33.880 6.926 1.00 0.00 N ATOM 689 CA ALA B 359 -15.509 34.203 6.685 1.00 0.00 C ATOM 690 C ALA B 359 -14.761 33.007 6.105 1.00 0.00 C ATOM 691 O ALA B 359 -15.292 31.898 6.053 1.00 0.00 O ATOM 692 CB ALA B 359 -14.845 34.669 7.973 1.00 0.00 C ATOM 693 H ALA B 359 -17.133 33.083 7.451 1.00 0.00 H ATOM 694 HA ALA B 359 -15.471 35.017 5.975 1.00 0.00 H ATOM 695 HB1 ALA B 359 -15.048 33.957 8.759 1.00 0.00 H ATOM 696 HB2 ALA B 359 -13.779 34.744 7.821 1.00 0.00 H ATOM 697 HB3 ALA B 359 -15.239 35.635 8.251 1.00 0.00 H ATOM 698 N GLU B 360 -13.527 33.240 5.670 1.00 0.00 N ATOM 699 CA GLU B 360 -12.708 32.181 5.092 1.00 0.00 C ATOM 700 C GLU B 360 -11.435 31.972 5.907 1.00 0.00 C ATOM 701 O GLU B 360 -10.861 32.924 6.435 1.00 0.00 O ATOM 702 CB GLU B 360 -12.350 32.516 3.643 1.00 0.00 C ATOM 703 CG GLU B 360 -11.592 33.824 3.490 1.00 0.00 C ATOM 704 CD GLU B 360 -11.484 34.269 2.044 1.00 0.00 C ATOM 705 OE1 GLU B 360 -12.464 34.840 1.524 1.00 0.00 O ATOM 706 OE2 GLU B 360 -10.417 34.046 1.434 1.00 0.00 O ATOM 707 H GLU B 360 -13.159 34.146 5.739 1.00 0.00 H ATOM 708 HA GLU B 360 -13.286 31.269 5.109 1.00 0.00 H ATOM 709 HB2 GLU B 360 -11.739 31.720 3.243 1.00 0.00 H ATOM 710 HB3 GLU B 360 -13.261 32.583 3.066 1.00 0.00 H ATOM 711 HG2 GLU B 360 -12.106 34.591 4.049 1.00 0.00 H ATOM 712 HG3 GLU B 360 -10.596 33.697 3.888 1.00 0.00 H ATOM 713 N GLU B 361 -11.001 30.719 6.005 1.00 0.00 N ATOM 714 CA GLU B 361 -9.797 30.385 6.757 1.00 0.00 C ATOM 715 C GLU B 361 -9.083 29.188 6.136 1.00 0.00 C ATOM 716 O GLU B 361 -9.717 28.206 5.752 1.00 0.00 O ATOM 717 CB GLU B 361 -10.146 30.085 8.216 1.00 0.00 C ATOM 718 CG GLU B 361 -11.057 28.881 8.388 1.00 0.00 C ATOM 719 CD GLU B 361 -11.594 28.754 9.801 1.00 0.00 C ATOM 720 OE1 GLU B 361 -10.824 28.997 10.753 1.00 0.00 O ATOM 721 OE2 GLU B 361 -12.785 28.411 9.953 1.00 0.00 O ATOM 722 H GLU B 361 -11.502 30.003 5.562 1.00 0.00 H ATOM 723 HA GLU B 361 -9.137 31.239 6.723 1.00 0.00 H ATOM 724 HB2 GLU B 361 -9.233 29.901 8.762 1.00 0.00 H ATOM 725 HB3 GLU B 361 -10.640 30.947 8.639 1.00 0.00 H ATOM 726 HG2 GLU B 361 -11.892 28.977 7.710 1.00 0.00 H ATOM 727 HG3 GLU B 361 -10.500 27.987 8.148 1.00 0.00 H ATOM 728 N GLU B 362 -7.760 29.278 6.043 1.00 0.00 N ATOM 729 CA GLU B 362 -6.960 28.202 5.468 1.00 0.00 C ATOM 730 C GLU B 362 -6.656 27.133 6.513 1.00 0.00 C ATOM 731 O GLU B 362 -6.262 27.442 7.638 1.00 0.00 O ATOM 732 CB GLU B 362 -5.655 28.758 4.895 1.00 0.00 C ATOM 733 CG GLU B 362 -5.103 27.943 3.737 1.00 0.00 C ATOM 734 CD GLU B 362 -5.869 28.168 2.448 1.00 0.00 C ATOM 735 OE1 GLU B 362 -7.039 27.741 2.370 1.00 0.00 O ATOM 736 OE2 GLU B 362 -5.297 28.773 1.517 1.00 0.00 O ATOM 737 H GLU B 362 -7.312 30.086 6.367 1.00 0.00 H ATOM 738 HA GLU B 362 -7.532 27.755 4.669 1.00 0.00 H ATOM 739 HB2 GLU B 362 -5.827 29.766 4.549 1.00 0.00 H ATOM 740 HB3 GLU B 362 -4.912 28.778 5.679 1.00 0.00 H ATOM 741 HG2 GLU B 362 -4.072 28.220 3.578 1.00 0.00 H ATOM 742 HG3 GLU B 362 -5.158 26.895 3.993 1.00 0.00 H ATOM 743 N LEU B 363 -6.842 25.873 6.133 1.00 0.00 N ATOM 744 CA LEU B 363 -6.588 24.756 7.036 1.00 0.00 C ATOM 745 C LEU B 363 -5.110 24.678 7.404 1.00 0.00 C ATOM 746 O LEU B 363 -4.241 24.675 6.531 1.00 0.00 O ATOM 747 CB LEU B 363 -7.035 23.443 6.393 1.00 0.00 C ATOM 748 CG LEU B 363 -8.491 23.041 6.630 1.00 0.00 C ATOM 749 CD1 LEU B 363 -9.411 23.775 5.667 1.00 0.00 C ATOM 750 CD2 LEU B 363 -8.659 21.535 6.487 1.00 0.00 C ATOM 751 H LEU B 363 -7.157 25.689 5.224 1.00 0.00 H ATOM 752 HA LEU B 363 -7.162 24.921 7.936 1.00 0.00 H ATOM 753 HB2 LEU B 363 -6.885 23.528 5.328 1.00 0.00 H ATOM 754 HB3 LEU B 363 -6.406 22.654 6.781 1.00 0.00 H ATOM 755 HG LEU B 363 -8.775 23.316 7.637 1.00 0.00 H ATOM 756 HD11 LEU B 363 -9.231 23.428 4.662 1.00 0.00 H ATOM 757 HD12 LEU B 363 -9.216 24.836 5.722 1.00 0.00 H ATOM 758 HD13 LEU B 363 -10.440 23.585 5.937 1.00 0.00 H ATOM 759 HD21 LEU B 363 -7.840 21.136 5.908 1.00 0.00 H ATOM 760 HD22 LEU B 363 -9.592 21.323 5.985 1.00 0.00 H ATOM 761 HD23 LEU B 363 -8.665 21.079 7.466 1.00 0.00 H ATOM 762 N VAL B 364 -4.830 24.614 8.702 1.00 0.00 N ATOM 763 CA VAL B 364 -3.457 24.532 9.185 1.00 0.00 C ATOM 764 C VAL B 364 -2.882 23.136 8.974 1.00 0.00 C ATOM 765 O VAL B 364 -1.670 22.967 8.843 1.00 0.00 O ATOM 766 CB VAL B 364 -3.366 24.892 10.680 1.00 0.00 C ATOM 767 CG1 VAL B 364 -4.071 23.843 11.526 1.00 0.00 C ATOM 768 CG2 VAL B 364 -1.913 25.042 11.104 1.00 0.00 C ATOM 769 H VAL B 364 -5.565 24.621 9.350 1.00 0.00 H ATOM 770 HA VAL B 364 -2.864 25.243 8.628 1.00 0.00 H ATOM 771 HB VAL B 364 -3.863 25.839 10.832 1.00 0.00 H ATOM 772 HG11 VAL B 364 -4.285 24.253 12.502 1.00 0.00 H ATOM 773 HG12 VAL B 364 -4.994 23.553 11.045 1.00 0.00 H ATOM 774 HG13 VAL B 364 -3.432 22.978 11.632 1.00 0.00 H ATOM 775 HG21 VAL B 364 -1.417 25.741 10.446 1.00 0.00 H ATOM 776 HG22 VAL B 364 -1.869 25.410 12.119 1.00 0.00 H ATOM 777 HG23 VAL B 364 -1.420 24.083 11.048 1.00 0.00 H ATOM 778 N GLU B 365 -3.761 22.139 8.942 1.00 0.00 N ATOM 779 CA GLU B 365 -3.339 20.757 8.746 1.00 0.00 C ATOM 780 C GLU B 365 -3.098 20.465 7.268 1.00 0.00 C ATOM 781 O GLU B 365 -1.978 20.161 6.859 1.00 0.00 O ATOM 782 CB GLU B 365 -4.393 19.796 9.302 1.00 0.00 C ATOM 783 CG GLU B 365 -3.906 18.361 9.419 1.00 0.00 C ATOM 784 CD GLU B 365 -5.036 17.381 9.669 1.00 0.00 C ATOM 785 OE1 GLU B 365 -5.539 17.333 10.811 1.00 0.00 O ATOM 786 OE2 GLU B 365 -5.416 16.661 8.722 1.00 0.00 O ATOM 787 H GLU B 365 -4.714 22.337 9.052 1.00 0.00 H ATOM 788 HA GLU B 365 -2.415 20.613 9.285 1.00 0.00 H ATOM 789 HB2 GLU B 365 -4.691 20.135 10.283 1.00 0.00 H ATOM 790 HB3 GLU B 365 -5.254 19.809 8.650 1.00 0.00 H ATOM 791 HG2 GLU B 365 -3.409 18.087 8.501 1.00 0.00 H ATOM 792 HG3 GLU B 365 -3.206 18.298 10.239 1.00 0.00 H ATOM 793 N ALA B 366 -4.158 20.560 6.472 1.00 0.00 N ATOM 794 CA ALA B 366 -4.062 20.308 5.039 1.00 0.00 C ATOM 795 C ALA B 366 -4.908 21.301 4.249 1.00 0.00 C ATOM 796 O ALA B 366 -6.132 21.330 4.380 1.00 0.00 O ATOM 797 CB ALA B 366 -4.487 18.882 4.725 1.00 0.00 C ATOM 798 H ALA B 366 -5.024 20.807 6.857 1.00 0.00 H ATOM 799 HA ALA B 366 -3.027 20.421 4.749 1.00 0.00 H ATOM 800 HB1 ALA B 366 -4.864 18.834 3.713 1.00 0.00 H ATOM 801 HB2 ALA B 366 -3.638 18.222 4.824 1.00 0.00 H ATOM 802 HB3 ALA B 366 -5.262 18.578 5.412 1.00 0.00 H ATOM 803 N ASP B 367 -4.248 22.114 3.431 1.00 0.00 N ATOM 804 CA ASP B 367 -4.940 23.108 2.620 1.00 0.00 C ATOM 805 C ASP B 367 -4.891 22.733 1.142 1.00 0.00 C ATOM 806 O ASP B 367 -5.761 23.123 0.364 1.00 0.00 O ATOM 807 CB ASP B 367 -4.318 24.490 2.829 1.00 0.00 C ATOM 808 CG ASP B 367 -2.947 24.611 2.192 1.00 0.00 C ATOM 809 OD1 ASP B 367 -2.104 23.720 2.426 1.00 0.00 O ATOM 810 OD2 ASP B 367 -2.719 25.596 1.460 1.00 0.00 O ATOM 811 H ASP B 367 -3.272 22.042 3.371 1.00 0.00 H ATOM 812 HA ASP B 367 -5.971 23.136 2.937 1.00 0.00 H ATOM 813 HB2 ASP B 367 -4.964 25.238 2.393 1.00 0.00 H ATOM 814 HB3 ASP B 367 -4.221 24.677 3.888 1.00 0.00 H ATOM 815 N GLU B 368 -3.866 21.976 0.762 1.00 0.00 N ATOM 816 CA GLU B 368 -3.704 21.550 -0.623 1.00 0.00 C ATOM 817 C GLU B 368 -3.562 20.034 -0.713 1.00 0.00 C ATOM 818 O GLU B 368 -3.456 19.348 0.303 1.00 0.00 O ATOM 819 CB GLU B 368 -2.480 22.226 -1.247 1.00 0.00 C ATOM 820 CG GLU B 368 -2.470 23.736 -1.085 1.00 0.00 C ATOM 821 CD GLU B 368 -1.564 24.424 -2.087 1.00 0.00 C ATOM 822 OE1 GLU B 368 -0.924 23.717 -2.892 1.00 0.00 O ATOM 823 OE2 GLU B 368 -1.496 25.671 -2.066 1.00 0.00 O ATOM 824 H GLU B 368 -3.204 21.697 1.429 1.00 0.00 H ATOM 825 HA GLU B 368 -4.586 21.851 -1.168 1.00 0.00 H ATOM 826 HB2 GLU B 368 -1.589 21.828 -0.784 1.00 0.00 H ATOM 827 HB3 GLU B 368 -2.458 21.998 -2.302 1.00 0.00 H ATOM 828 HG2 GLU B 368 -3.476 24.107 -1.218 1.00 0.00 H ATOM 829 HG3 GLU B 368 -2.129 23.976 -0.089 1.00 0.00 H ATOM 830 N ALA B 369 -3.563 19.517 -1.938 1.00 0.00 N ATOM 831 CA ALA B 369 -3.434 18.083 -2.162 1.00 0.00 C ATOM 832 C ALA B 369 -2.226 17.518 -1.422 1.00 0.00 C ATOM 833 O ALA B 369 -1.085 17.711 -1.839 1.00 0.00 O ATOM 834 CB ALA B 369 -3.328 17.789 -3.651 1.00 0.00 C ATOM 835 H ALA B 369 -3.652 20.115 -2.709 1.00 0.00 H ATOM 836 HA ALA B 369 -4.328 17.604 -1.788 1.00 0.00 H ATOM 837 HB1 ALA B 369 -2.902 16.806 -3.794 1.00 0.00 H ATOM 838 HB2 ALA B 369 -4.312 17.823 -4.095 1.00 0.00 H ATOM 839 HB3 ALA B 369 -2.695 18.527 -4.119 1.00 0.00 H ATOM 840 N GLY B 370 -2.485 16.820 -0.321 1.00 0.00 N ATOM 841 CA GLY B 370 -1.409 16.239 0.460 1.00 0.00 C ATOM 842 C GLY B 370 -1.858 15.032 1.259 1.00 0.00 C ATOM 843 O GLY B 370 -1.514 13.897 0.928 1.00 0.00 O ATOM 844 H GLY B 370 -3.415 16.699 -0.036 1.00 0.00 H ATOM 845 HA2 GLY B 370 -0.615 15.940 -0.208 1.00 0.00 H ATOM 846 HA3 GLY B 370 -1.030 16.987 1.141 1.00 0.00 H ATOM 847 N SER B 371 -2.627 15.277 2.315 1.00 0.00 N ATOM 848 CA SER B 371 -3.119 14.201 3.168 1.00 0.00 C ATOM 849 C SER B 371 -4.592 13.917 2.888 1.00 0.00 C ATOM 850 O SER B 371 -5.222 13.110 3.573 1.00 0.00 O ATOM 851 CB SER B 371 -2.929 14.562 4.642 1.00 0.00 C ATOM 852 OG SER B 371 -3.479 15.835 4.931 1.00 0.00 O ATOM 853 H SER B 371 -2.866 16.203 2.528 1.00 0.00 H ATOM 854 HA SER B 371 -2.545 13.313 2.946 1.00 0.00 H ATOM 855 HB2 SER B 371 -3.419 13.823 5.258 1.00 0.00 H ATOM 856 HB3 SER B 371 -1.873 14.578 4.872 1.00 0.00 H ATOM 857 HG SER B 371 -4.437 15.786 4.894 1.00 0.00 H ATOM 858 N VAL B 372 -5.136 14.587 1.877 1.00 0.00 N ATOM 859 CA VAL B 372 -6.534 14.407 1.505 1.00 0.00 C ATOM 860 C VAL B 372 -6.689 13.296 0.473 1.00 0.00 C ATOM 861 O VAL B 372 -7.300 12.262 0.745 1.00 0.00 O ATOM 862 CB VAL B 372 -7.135 15.707 0.938 1.00 0.00 C ATOM 863 CG1 VAL B 372 -8.629 15.545 0.700 1.00 0.00 C ATOM 864 CG2 VAL B 372 -6.860 16.874 1.874 1.00 0.00 C ATOM 865 H VAL B 372 -4.583 15.216 1.368 1.00 0.00 H ATOM 866 HA VAL B 372 -7.084 14.139 2.395 1.00 0.00 H ATOM 867 HB VAL B 372 -6.662 15.915 -0.011 1.00 0.00 H ATOM 868 HG11 VAL B 372 -8.790 15.037 -0.240 1.00 0.00 H ATOM 869 HG12 VAL B 372 -9.061 14.965 1.502 1.00 0.00 H ATOM 870 HG13 VAL B 372 -9.095 16.519 0.667 1.00 0.00 H ATOM 871 HG21 VAL B 372 -6.228 17.593 1.375 1.00 0.00 H ATOM 872 HG22 VAL B 372 -7.793 17.344 2.149 1.00 0.00 H ATOM 873 HG23 VAL B 372 -6.364 16.513 2.763 1.00 0.00 H ATOM 874 N TYR B 373 -6.132 13.515 -0.713 1.00 0.00 N ATOM 875 CA TYR B 373 -6.210 12.533 -1.788 1.00 0.00 C ATOM 876 C TYR B 373 -5.378 11.297 -1.458 1.00 0.00 C ATOM 877 O TYR B 373 -5.704 10.186 -1.875 1.00 0.00 O ATOM 878 CB TYR B 373 -5.732 13.147 -3.104 1.00 0.00 C ATOM 879 CG TYR B 373 -6.401 12.558 -4.326 1.00 0.00 C ATOM 880 CD1 TYR B 373 -7.785 12.488 -4.419 1.00 0.00 C ATOM 881 CD2 TYR B 373 -5.648 12.071 -5.387 1.00 0.00 C ATOM 882 CE1 TYR B 373 -8.400 11.950 -5.532 1.00 0.00 C ATOM 883 CE2 TYR B 373 -6.254 11.533 -6.506 1.00 0.00 C ATOM 884 CZ TYR B 373 -7.630 11.474 -6.573 1.00 0.00 C ATOM 885 OH TYR B 373 -8.239 10.938 -7.685 1.00 0.00 O ATOM 886 H TYR B 373 -5.658 14.358 -0.870 1.00 0.00 H ATOM 887 HA TYR B 373 -7.244 12.239 -1.894 1.00 0.00 H ATOM 888 HB2 TYR B 373 -5.936 14.207 -3.094 1.00 0.00 H ATOM 889 HB3 TYR B 373 -4.668 12.991 -3.201 1.00 0.00 H ATOM 890 HD1 TYR B 373 -8.385 12.863 -3.602 1.00 0.00 H ATOM 891 HD2 TYR B 373 -4.570 12.119 -5.331 1.00 0.00 H ATOM 892 HE1 TYR B 373 -9.478 11.904 -5.586 1.00 0.00 H ATOM 893 HE2 TYR B 373 -5.652 11.159 -7.321 1.00 0.00 H ATOM 894 HH TYR B 373 -9.184 10.867 -7.529 1.00 0.00 H ATOM 895 N ALA B 374 -4.302 11.500 -0.706 1.00 0.00 N ATOM 896 CA ALA B 374 -3.424 10.404 -0.317 1.00 0.00 C ATOM 897 C ALA B 374 -4.167 9.382 0.536 1.00 0.00 C ATOM 898 O ALA B 374 -3.779 8.216 0.603 1.00 0.00 O ATOM 899 CB ALA B 374 -2.212 10.939 0.433 1.00 0.00 C ATOM 900 H ALA B 374 -4.094 12.409 -0.404 1.00 0.00 H ATOM 901 HA ALA B 374 -3.074 9.921 -1.218 1.00 0.00 H ATOM 902 HB1 ALA B 374 -1.440 11.203 -0.275 1.00 0.00 H ATOM 903 HB2 ALA B 374 -2.497 11.813 0.999 1.00 0.00 H ATOM 904 HB3 ALA B 374 -1.840 10.179 1.104 1.00 0.00 H ATOM 905 N GLY B 375 -5.237 9.827 1.187 1.00 0.00 N ATOM 906 CA GLY B 375 -6.017 8.937 2.028 1.00 0.00 C ATOM 907 C GLY B 375 -6.671 7.820 1.240 1.00 0.00 C ATOM 908 O GLY B 375 -6.953 6.751 1.783 1.00 0.00 O ATOM 909 H GLY B 375 -5.500 10.767 1.096 1.00 0.00 H ATOM 910 HA2 GLY B 375 -5.368 8.505 2.775 1.00 0.00 H ATOM 911 HA3 GLY B 375 -6.787 9.511 2.523 1.00 0.00 H ATOM 912 N ILE B 376 -6.914 8.066 -0.043 1.00 0.00 N ATOM 913 CA ILE B 376 -7.540 7.072 -0.906 1.00 0.00 C ATOM 914 C ILE B 376 -6.514 6.071 -1.425 1.00 0.00 C ATOM 915 O ILE B 376 -6.859 4.950 -1.801 1.00 0.00 O ATOM 916 CB ILE B 376 -8.247 7.733 -2.104 1.00 0.00 C ATOM 917 CG1 ILE B 376 -8.959 9.013 -1.662 1.00 0.00 C ATOM 918 CG2 ILE B 376 -9.235 6.763 -2.736 1.00 0.00 C ATOM 919 CD1 ILE B 376 -9.809 9.638 -2.746 1.00 0.00 C ATOM 920 H ILE B 376 -6.666 8.937 -0.418 1.00 0.00 H ATOM 921 HA ILE B 376 -8.280 6.544 -0.323 1.00 0.00 H ATOM 922 HB ILE B 376 -7.500 7.981 -2.843 1.00 0.00 H ATOM 923 HG12 ILE B 376 -9.601 8.790 -0.825 1.00 0.00 H ATOM 924 HG13 ILE B 376 -8.219 9.740 -1.359 1.00 0.00 H ATOM 925 HG21 ILE B 376 -10.198 6.868 -2.259 1.00 0.00 H ATOM 926 HG22 ILE B 376 -9.330 6.983 -3.789 1.00 0.00 H ATOM 927 HG23 ILE B 376 -8.878 5.752 -2.610 1.00 0.00 H ATOM 928 HD11 ILE B 376 -10.072 10.646 -2.462 1.00 0.00 H ATOM 929 HD12 ILE B 376 -9.255 9.656 -3.673 1.00 0.00 H ATOM 930 HD13 ILE B 376 -10.710 9.055 -2.877 1.00 0.00 H ATOM 931 N LEU B 377 -5.251 6.481 -1.441 1.00 0.00 N ATOM 932 CA LEU B 377 -4.172 5.619 -1.912 1.00 0.00 C ATOM 933 C LEU B 377 -4.001 4.411 -0.996 1.00 0.00 C ATOM 934 O LEU B 377 -3.704 3.308 -1.456 1.00 0.00 O ATOM 935 CB LEU B 377 -2.861 6.404 -1.988 1.00 0.00 C ATOM 936 CG LEU B 377 -2.662 7.257 -3.242 1.00 0.00 C ATOM 937 CD1 LEU B 377 -1.491 8.210 -3.059 1.00 0.00 C ATOM 938 CD2 LEU B 377 -2.446 6.372 -4.460 1.00 0.00 C ATOM 939 H LEU B 377 -5.037 7.385 -1.129 1.00 0.00 H ATOM 940 HA LEU B 377 -4.433 5.272 -2.901 1.00 0.00 H ATOM 941 HB2 LEU B 377 -2.819 7.060 -1.132 1.00 0.00 H ATOM 942 HB3 LEU B 377 -2.048 5.695 -1.937 1.00 0.00 H ATOM 943 HG LEU B 377 -3.551 7.850 -3.411 1.00 0.00 H ATOM 944 HD11 LEU B 377 -0.601 7.646 -2.824 1.00 0.00 H ATOM 945 HD12 LEU B 377 -1.707 8.894 -2.251 1.00 0.00 H ATOM 946 HD13 LEU B 377 -1.335 8.768 -3.971 1.00 0.00 H ATOM 947 HD21 LEU B 377 -1.477 5.899 -4.394 1.00 0.00 H ATOM 948 HD22 LEU B 377 -2.492 6.974 -5.356 1.00 0.00 H ATOM 949 HD23 LEU B 377 -3.215 5.614 -4.496 1.00 0.00 H ATOM 950 N SER B 378 -4.193 4.626 0.301 1.00 0.00 N ATOM 951 CA SER B 378 -4.059 3.556 1.282 1.00 0.00 C ATOM 952 C SER B 378 -4.843 2.321 0.849 1.00 0.00 C ATOM 953 O SER B 378 -4.443 1.189 1.124 1.00 0.00 O ATOM 954 CB SER B 378 -4.546 4.027 2.653 1.00 0.00 C ATOM 955 OG SER B 378 -5.925 4.350 2.622 1.00 0.00 O ATOM 956 H SER B 378 -4.428 5.528 0.606 1.00 0.00 H ATOM 957 HA SER B 378 -3.013 3.298 1.350 1.00 0.00 H ATOM 958 HB2 SER B 378 -4.388 3.243 3.378 1.00 0.00 H ATOM 959 HB3 SER B 378 -3.990 4.906 2.947 1.00 0.00 H ATOM 960 HG SER B 378 -6.091 5.107 3.188 1.00 0.00 H ATOM 961 N TYR B 379 -5.962 2.547 0.169 1.00 0.00 N ATOM 962 CA TYR B 379 -6.805 1.454 -0.301 1.00 0.00 C ATOM 963 C TYR B 379 -6.101 0.654 -1.393 1.00 0.00 C ATOM 964 O TYR B 379 -5.972 -0.566 -1.299 1.00 0.00 O ATOM 965 CB TYR B 379 -8.134 1.997 -0.828 1.00 0.00 C ATOM 966 CG TYR B 379 -9.223 0.952 -0.918 1.00 0.00 C ATOM 967 CD1 TYR B 379 -9.695 0.312 0.221 1.00 0.00 C ATOM 968 CD2 TYR B 379 -9.779 0.604 -2.143 1.00 0.00 C ATOM 969 CE1 TYR B 379 -10.689 -0.645 0.142 1.00 0.00 C ATOM 970 CE2 TYR B 379 -10.774 -0.350 -2.231 1.00 0.00 C ATOM 971 CZ TYR B 379 -11.225 -0.972 -1.085 1.00 0.00 C ATOM 972 OH TYR B 379 -12.216 -1.923 -1.168 1.00 0.00 O ATOM 973 H TYR B 379 -6.229 3.471 -0.020 1.00 0.00 H ATOM 974 HA TYR B 379 -7.001 0.802 0.538 1.00 0.00 H ATOM 975 HB2 TYR B 379 -8.481 2.780 -0.171 1.00 0.00 H ATOM 976 HB3 TYR B 379 -7.982 2.405 -1.816 1.00 0.00 H ATOM 977 HD1 TYR B 379 -9.273 0.571 1.181 1.00 0.00 H ATOM 978 HD2 TYR B 379 -9.424 1.093 -3.039 1.00 0.00 H ATOM 979 HE1 TYR B 379 -11.043 -1.131 1.039 1.00 0.00 H ATOM 980 HE2 TYR B 379 -11.194 -0.607 -3.192 1.00 0.00 H ATOM 981 HH TYR B 379 -12.668 -1.843 -2.011 1.00 0.00 H ATOM 982 N GLY B 380 -5.647 1.352 -2.429 1.00 0.00 N ATOM 983 CA GLY B 380 -4.962 0.692 -3.525 1.00 0.00 C ATOM 984 C GLY B 380 -3.609 0.142 -3.115 1.00 0.00 C ATOM 985 O GLY B 380 -3.321 -1.036 -3.324 1.00 0.00 O ATOM 986 H GLY B 380 -5.779 2.323 -2.451 1.00 0.00 H ATOM 987 HA2 GLY B 380 -5.576 -0.121 -3.882 1.00 0.00 H ATOM 988 HA3 GLY B 380 -4.821 1.402 -4.326 1.00 0.00 H ATOM 989 N VAL B 381 -2.777 0.998 -2.531 1.00 0.00 N ATOM 990 CA VAL B 381 -1.447 0.592 -2.092 1.00 0.00 C ATOM 991 C VAL B 381 -1.529 -0.452 -0.985 1.00 0.00 C ATOM 992 O VAL B 381 -0.921 -1.518 -1.075 1.00 0.00 O ATOM 993 CB VAL B 381 -0.631 1.797 -1.587 1.00 0.00 C ATOM 994 CG1 VAL B 381 0.839 1.429 -1.458 1.00 0.00 C ATOM 995 CG2 VAL B 381 -0.811 2.989 -2.515 1.00 0.00 C ATOM 996 H VAL B 381 -3.064 1.925 -2.392 1.00 0.00 H ATOM 997 HA VAL B 381 -0.931 0.165 -2.940 1.00 0.00 H ATOM 998 HB VAL B 381 -0.998 2.070 -0.609 1.00 0.00 H ATOM 999 HG11 VAL B 381 1.381 2.259 -1.029 1.00 0.00 H ATOM 1000 HG12 VAL B 381 0.940 0.564 -0.819 1.00 0.00 H ATOM 1001 HG13 VAL B 381 1.242 1.205 -2.435 1.00 0.00 H ATOM 1002 HG21 VAL B 381 -1.175 2.647 -3.472 1.00 0.00 H ATOM 1003 HG22 VAL B 381 -1.524 3.677 -2.084 1.00 0.00 H ATOM 1004 HG23 VAL B 381 0.137 3.489 -2.648 1.00 0.00 H ATOM 1005 N GLY B 382 -2.287 -0.139 0.062 1.00 0.00 N ATOM 1006 CA GLY B 382 -2.436 -1.061 1.172 1.00 0.00 C ATOM 1007 C GLY B 382 -2.845 -2.450 0.722 1.00 0.00 C ATOM 1008 O GLY B 382 -2.270 -3.447 1.161 1.00 0.00 O ATOM 1009 H GLY B 382 -2.750 0.725 0.080 1.00 0.00 H ATOM 1010 HA2 GLY B 382 -1.496 -1.127 1.700 1.00 0.00 H ATOM 1011 HA3 GLY B 382 -3.189 -0.678 1.845 1.00 0.00 H ATOM 1012 N PHE B 383 -3.841 -2.517 -0.154 1.00 0.00 N ATOM 1013 CA PHE B 383 -4.328 -3.794 -0.662 1.00 0.00 C ATOM 1014 C PHE B 383 -3.261 -4.487 -1.505 1.00 0.00 C ATOM 1015 O PHE B 383 -3.178 -5.715 -1.534 1.00 0.00 O ATOM 1016 CB PHE B 383 -5.596 -3.587 -1.493 1.00 0.00 C ATOM 1017 CG PHE B 383 -6.331 -4.861 -1.794 1.00 0.00 C ATOM 1018 CD1 PHE B 383 -6.744 -5.697 -0.768 1.00 0.00 C ATOM 1019 CD2 PHE B 383 -6.609 -5.225 -3.101 1.00 0.00 C ATOM 1020 CE1 PHE B 383 -7.421 -6.870 -1.041 1.00 0.00 C ATOM 1021 CE2 PHE B 383 -7.286 -6.397 -3.380 1.00 0.00 C ATOM 1022 CZ PHE B 383 -7.692 -7.221 -2.349 1.00 0.00 C ATOM 1023 H PHE B 383 -4.259 -1.687 -0.467 1.00 0.00 H ATOM 1024 HA PHE B 383 -4.562 -4.419 0.186 1.00 0.00 H ATOM 1025 HB2 PHE B 383 -6.268 -2.935 -0.955 1.00 0.00 H ATOM 1026 HB3 PHE B 383 -5.330 -3.126 -2.433 1.00 0.00 H ATOM 1027 HD1 PHE B 383 -6.533 -5.423 0.256 1.00 0.00 H ATOM 1028 HD2 PHE B 383 -6.291 -4.582 -3.909 1.00 0.00 H ATOM 1029 HE1 PHE B 383 -7.737 -7.512 -0.232 1.00 0.00 H ATOM 1030 HE2 PHE B 383 -7.496 -6.670 -4.404 1.00 0.00 H ATOM 1031 HZ PHE B 383 -8.221 -8.137 -2.564 1.00 0.00 H ATOM 1032 N PHE B 384 -2.448 -3.690 -2.190 1.00 0.00 N ATOM 1033 CA PHE B 384 -1.387 -4.226 -3.036 1.00 0.00 C ATOM 1034 C PHE B 384 -0.386 -5.028 -2.210 1.00 0.00 C ATOM 1035 O PHE B 384 -0.069 -6.172 -2.537 1.00 0.00 O ATOM 1036 CB PHE B 384 -0.668 -3.091 -3.768 1.00 0.00 C ATOM 1037 CG PHE B 384 -0.090 -3.503 -5.091 1.00 0.00 C ATOM 1038 CD1 PHE B 384 0.739 -4.609 -5.186 1.00 0.00 C ATOM 1039 CD2 PHE B 384 -0.375 -2.784 -6.241 1.00 0.00 C ATOM 1040 CE1 PHE B 384 1.273 -4.990 -6.403 1.00 0.00 C ATOM 1041 CE2 PHE B 384 0.155 -3.160 -7.460 1.00 0.00 C ATOM 1042 CZ PHE B 384 0.980 -4.265 -7.542 1.00 0.00 C ATOM 1043 H PHE B 384 -2.565 -2.719 -2.127 1.00 0.00 H ATOM 1044 HA PHE B 384 -1.842 -4.880 -3.763 1.00 0.00 H ATOM 1045 HB2 PHE B 384 -1.366 -2.288 -3.947 1.00 0.00 H ATOM 1046 HB3 PHE B 384 0.140 -2.729 -3.150 1.00 0.00 H ATOM 1047 HD1 PHE B 384 0.968 -5.178 -4.297 1.00 0.00 H ATOM 1048 HD2 PHE B 384 -1.021 -1.919 -6.179 1.00 0.00 H ATOM 1049 HE1 PHE B 384 1.917 -5.855 -6.463 1.00 0.00 H ATOM 1050 HE2 PHE B 384 -0.076 -2.591 -8.349 1.00 0.00 H ATOM 1051 HZ PHE B 384 1.396 -4.561 -8.493 1.00 0.00 H ATOM 1052 N LEU B 385 0.109 -4.420 -1.137 1.00 0.00 N ATOM 1053 CA LEU B 385 1.075 -5.077 -0.263 1.00 0.00 C ATOM 1054 C LEU B 385 0.466 -6.315 0.388 1.00 0.00 C ATOM 1055 O LEU B 385 1.060 -7.393 0.371 1.00 0.00 O ATOM 1056 CB LEU B 385 1.559 -4.105 0.815 1.00 0.00 C ATOM 1057 CG LEU B 385 1.828 -2.672 0.355 1.00 0.00 C ATOM 1058 CD1 LEU B 385 2.563 -1.894 1.436 1.00 0.00 C ATOM 1059 CD2 LEU B 385 2.625 -2.669 -0.942 1.00 0.00 C ATOM 1060 H LEU B 385 -0.182 -3.508 -0.927 1.00 0.00 H ATOM 1061 HA LEU B 385 1.916 -5.380 -0.868 1.00 0.00 H ATOM 1062 HB2 LEU B 385 0.807 -4.068 1.589 1.00 0.00 H ATOM 1063 HB3 LEU B 385 2.477 -4.500 1.226 1.00 0.00 H ATOM 1064 HG LEU B 385 0.885 -2.177 0.171 1.00 0.00 H ATOM 1065 HD11 LEU B 385 1.846 -1.415 2.085 1.00 0.00 H ATOM 1066 HD12 LEU B 385 3.191 -1.145 0.976 1.00 0.00 H ATOM 1067 HD13 LEU B 385 3.176 -2.571 2.013 1.00 0.00 H ATOM 1068 HD21 LEU B 385 3.466 -3.340 -0.849 1.00 0.00 H ATOM 1069 HD22 LEU B 385 2.983 -1.669 -1.142 1.00 0.00 H ATOM 1070 HD23 LEU B 385 1.991 -2.995 -1.753 1.00 0.00 H ATOM 1071 N PHE B 386 -0.722 -6.153 0.960 1.00 0.00 N ATOM 1072 CA PHE B 386 -1.412 -7.258 1.616 1.00 0.00 C ATOM 1073 C PHE B 386 -1.725 -8.371 0.620 1.00 0.00 C ATOM 1074 O PHE B 386 -1.674 -9.553 0.959 1.00 0.00 O ATOM 1075 CB PHE B 386 -2.705 -6.764 2.269 1.00 0.00 C ATOM 1076 CG PHE B 386 -3.095 -7.545 3.491 1.00 0.00 C ATOM 1077 CD1 PHE B 386 -3.725 -8.773 3.372 1.00 0.00 C ATOM 1078 CD2 PHE B 386 -2.832 -7.051 4.758 1.00 0.00 C ATOM 1079 CE1 PHE B 386 -4.086 -9.494 4.495 1.00 0.00 C ATOM 1080 CE2 PHE B 386 -3.190 -7.767 5.885 1.00 0.00 C ATOM 1081 CZ PHE B 386 -3.817 -8.991 5.753 1.00 0.00 C ATOM 1082 H PHE B 386 -1.145 -5.268 0.941 1.00 0.00 H ATOM 1083 HA PHE B 386 -0.759 -7.648 2.380 1.00 0.00 H ATOM 1084 HB2 PHE B 386 -2.581 -5.732 2.561 1.00 0.00 H ATOM 1085 HB3 PHE B 386 -3.511 -6.837 1.555 1.00 0.00 H ATOM 1086 HD1 PHE B 386 -3.936 -9.168 2.389 1.00 0.00 H ATOM 1087 HD2 PHE B 386 -2.340 -6.094 4.863 1.00 0.00 H ATOM 1088 HE1 PHE B 386 -4.577 -10.450 4.389 1.00 0.00 H ATOM 1089 HE2 PHE B 386 -2.978 -7.371 6.867 1.00 0.00 H ATOM 1090 HZ PHE B 386 -4.099 -9.551 6.632 1.00 0.00 H ATOM 1091 N ILE B 387 -2.050 -7.983 -0.609 1.00 0.00 N ATOM 1092 CA ILE B 387 -2.371 -8.948 -1.654 1.00 0.00 C ATOM 1093 C ILE B 387 -1.118 -9.667 -2.141 1.00 0.00 C ATOM 1094 O ILE B 387 -1.161 -10.849 -2.484 1.00 0.00 O ATOM 1095 CB ILE B 387 -3.060 -8.270 -2.853 1.00 0.00 C ATOM 1096 CG1 ILE B 387 -4.543 -8.043 -2.555 1.00 0.00 C ATOM 1097 CG2 ILE B 387 -2.889 -9.113 -4.108 1.00 0.00 C ATOM 1098 CD1 ILE B 387 -5.331 -9.325 -2.396 1.00 0.00 C ATOM 1099 H ILE B 387 -2.074 -7.026 -0.818 1.00 0.00 H ATOM 1100 HA ILE B 387 -3.052 -9.676 -1.237 1.00 0.00 H ATOM 1101 HB ILE B 387 -2.584 -7.316 -3.021 1.00 0.00 H ATOM 1102 HG12 ILE B 387 -4.639 -7.480 -1.640 1.00 0.00 H ATOM 1103 HG13 ILE B 387 -4.983 -7.481 -3.366 1.00 0.00 H ATOM 1104 HG21 ILE B 387 -3.202 -10.127 -3.906 1.00 0.00 H ATOM 1105 HG22 ILE B 387 -3.493 -8.702 -4.902 1.00 0.00 H ATOM 1106 HG23 ILE B 387 -1.851 -9.109 -4.405 1.00 0.00 H ATOM 1107 HD11 ILE B 387 -5.732 -9.380 -1.395 1.00 0.00 H ATOM 1108 HD12 ILE B 387 -6.139 -9.342 -3.111 1.00 0.00 H ATOM 1109 HD13 ILE B 387 -4.680 -10.170 -2.569 1.00 0.00 H ATOM 1110 N LEU B 388 -0.002 -8.947 -2.168 1.00 0.00 N ATOM 1111 CA LEU B 388 1.266 -9.516 -2.612 1.00 0.00 C ATOM 1112 C LEU B 388 1.705 -10.651 -1.692 1.00 0.00 C ATOM 1113 O LEU B 388 2.091 -11.725 -2.153 1.00 0.00 O ATOM 1114 CB LEU B 388 2.346 -8.434 -2.658 1.00 0.00 C ATOM 1115 CG LEU B 388 2.336 -7.528 -3.889 1.00 0.00 C ATOM 1116 CD1 LEU B 388 3.222 -6.312 -3.665 1.00 0.00 C ATOM 1117 CD2 LEU B 388 2.786 -8.298 -5.122 1.00 0.00 C ATOM 1118 H LEU B 388 -0.030 -8.010 -1.883 1.00 0.00 H ATOM 1119 HA LEU B 388 1.121 -9.911 -3.607 1.00 0.00 H ATOM 1120 HB2 LEU B 388 2.224 -7.809 -1.787 1.00 0.00 H ATOM 1121 HB3 LEU B 388 3.307 -8.926 -2.615 1.00 0.00 H ATOM 1122 HG LEU B 388 1.328 -7.177 -4.062 1.00 0.00 H ATOM 1123 HD11 LEU B 388 2.649 -5.532 -3.187 1.00 0.00 H ATOM 1124 HD12 LEU B 388 3.593 -5.956 -4.614 1.00 0.00 H ATOM 1125 HD13 LEU B 388 4.055 -6.586 -3.034 1.00 0.00 H ATOM 1126 HD21 LEU B 388 3.663 -7.825 -5.541 1.00 0.00 H ATOM 1127 HD22 LEU B 388 1.993 -8.298 -5.856 1.00 0.00 H ATOM 1128 HD23 LEU B 388 3.022 -9.314 -4.845 1.00 0.00 H ATOM 1129 N VAL B 389 1.642 -10.405 -0.387 1.00 0.00 N ATOM 1130 CA VAL B 389 2.030 -11.407 0.599 1.00 0.00 C ATOM 1131 C VAL B 389 0.968 -12.492 0.727 1.00 0.00 C ATOM 1132 O VAL B 389 1.285 -13.671 0.889 1.00 0.00 O ATOM 1133 CB VAL B 389 2.268 -10.771 1.982 1.00 0.00 C ATOM 1134 CG1 VAL B 389 2.762 -11.814 2.972 1.00 0.00 C ATOM 1135 CG2 VAL B 389 3.253 -9.617 1.875 1.00 0.00 C ATOM 1136 H VAL B 389 1.326 -9.530 -0.080 1.00 0.00 H ATOM 1137 HA VAL B 389 2.955 -11.858 0.270 1.00 0.00 H ATOM 1138 HB VAL B 389 1.327 -10.381 2.342 1.00 0.00 H ATOM 1139 HG11 VAL B 389 2.776 -11.390 3.965 1.00 0.00 H ATOM 1140 HG12 VAL B 389 2.101 -12.669 2.954 1.00 0.00 H ATOM 1141 HG13 VAL B 389 3.760 -12.125 2.700 1.00 0.00 H ATOM 1142 HG21 VAL B 389 2.712 -8.694 1.730 1.00 0.00 H ATOM 1143 HG22 VAL B 389 3.835 -9.554 2.783 1.00 0.00 H ATOM 1144 HG23 VAL B 389 3.913 -9.783 1.036 1.00 0.00 H ATOM 1145 N VAL B 390 -0.296 -12.087 0.653 1.00 0.00 N ATOM 1146 CA VAL B 390 -1.407 -13.026 0.758 1.00 0.00 C ATOM 1147 C VAL B 390 -1.483 -13.928 -0.468 1.00 0.00 C ATOM 1148 O VAL B 390 -1.495 -15.153 -0.350 1.00 0.00 O ATOM 1149 CB VAL B 390 -2.750 -12.290 0.924 1.00 0.00 C ATOM 1150 CG1 VAL B 390 -3.909 -13.205 0.562 1.00 0.00 C ATOM 1151 CG2 VAL B 390 -2.898 -11.765 2.344 1.00 0.00 C ATOM 1152 H VAL B 390 -0.486 -11.135 0.523 1.00 0.00 H ATOM 1153 HA VAL B 390 -1.246 -13.637 1.634 1.00 0.00 H ATOM 1154 HB VAL B 390 -2.761 -11.447 0.248 1.00 0.00 H ATOM 1155 HG11 VAL B 390 -3.634 -14.230 0.761 1.00 0.00 H ATOM 1156 HG12 VAL B 390 -4.774 -12.942 1.153 1.00 0.00 H ATOM 1157 HG13 VAL B 390 -4.142 -13.093 -0.487 1.00 0.00 H ATOM 1158 HG21 VAL B 390 -2.053 -11.136 2.585 1.00 0.00 H ATOM 1159 HG22 VAL B 390 -3.809 -11.189 2.423 1.00 0.00 H ATOM 1160 HG23 VAL B 390 -2.936 -12.595 3.033 1.00 0.00 H ATOM 1161 N ALA B 391 -1.533 -13.314 -1.646 1.00 0.00 N ATOM 1162 CA ALA B 391 -1.605 -14.062 -2.895 1.00 0.00 C ATOM 1163 C ALA B 391 -0.378 -14.950 -3.074 1.00 0.00 C ATOM 1164 O ALA B 391 -0.485 -16.087 -3.532 1.00 0.00 O ATOM 1165 CB ALA B 391 -1.747 -13.110 -4.073 1.00 0.00 C ATOM 1166 H ALA B 391 -1.520 -12.335 -1.675 1.00 0.00 H ATOM 1167 HA ALA B 391 -2.486 -14.686 -2.860 1.00 0.00 H ATOM 1168 HB1 ALA B 391 -2.188 -13.635 -4.907 1.00 0.00 H ATOM 1169 HB2 ALA B 391 -2.381 -12.282 -3.792 1.00 0.00 H ATOM 1170 HB3 ALA B 391 -0.773 -12.738 -4.354 1.00 0.00 H ATOM 1171 N ALA B 392 0.786 -14.422 -2.712 1.00 0.00 N ATOM 1172 CA ALA B 392 2.033 -15.167 -2.832 1.00 0.00 C ATOM 1173 C ALA B 392 1.982 -16.458 -2.022 1.00 0.00 C ATOM 1174 O ALA B 392 2.278 -17.537 -2.536 1.00 0.00 O ATOM 1175 CB ALA B 392 3.207 -14.308 -2.385 1.00 0.00 C ATOM 1176 H ALA B 392 0.807 -13.510 -2.354 1.00 0.00 H ATOM 1177 HA ALA B 392 2.176 -15.413 -3.875 1.00 0.00 H ATOM 1178 HB1 ALA B 392 3.024 -13.942 -1.385 1.00 0.00 H ATOM 1179 HB2 ALA B 392 4.110 -14.901 -2.392 1.00 0.00 H ATOM 1180 HB3 ALA B 392 3.318 -13.473 -3.060 1.00 0.00 H ATOM 1181 N VAL B 393 1.604 -16.341 -0.753 1.00 0.00 N ATOM 1182 CA VAL B 393 1.513 -17.499 0.128 1.00 0.00 C ATOM 1183 C VAL B 393 0.486 -18.502 -0.387 1.00 0.00 C ATOM 1184 O VAL B 393 0.794 -19.679 -0.582 1.00 0.00 O ATOM 1185 CB VAL B 393 1.134 -17.085 1.562 1.00 0.00 C ATOM 1186 CG1 VAL B 393 0.980 -18.311 2.449 1.00 0.00 C ATOM 1187 CG2 VAL B 393 2.174 -16.132 2.132 1.00 0.00 C ATOM 1188 H VAL B 393 1.380 -15.454 -0.401 1.00 0.00 H ATOM 1189 HA VAL B 393 2.483 -17.974 0.156 1.00 0.00 H ATOM 1190 HB VAL B 393 0.185 -16.571 1.528 1.00 0.00 H ATOM 1191 HG11 VAL B 393 1.495 -19.147 1.999 1.00 0.00 H ATOM 1192 HG12 VAL B 393 1.402 -18.107 3.422 1.00 0.00 H ATOM 1193 HG13 VAL B 393 -0.069 -18.549 2.553 1.00 0.00 H ATOM 1194 HG21 VAL B 393 2.880 -16.687 2.732 1.00 0.00 H ATOM 1195 HG22 VAL B 393 2.696 -15.642 1.323 1.00 0.00 H ATOM 1196 HG23 VAL B 393 1.685 -15.390 2.746 1.00 0.00 H ATOM 1197 N THR B 394 -0.736 -18.029 -0.607 1.00 0.00 N ATOM 1198 CA THR B 394 -1.809 -18.884 -1.099 1.00 0.00 C ATOM 1199 C THR B 394 -1.428 -19.540 -2.422 1.00 0.00 C ATOM 1200 O THR B 394 -1.609 -20.744 -2.604 1.00 0.00 O ATOM 1201 CB THR B 394 -3.116 -18.091 -1.291 1.00 0.00 C ATOM 1202 OG1 THR B 394 -3.437 -17.379 -0.091 1.00 0.00 O ATOM 1203 CG2 THR B 394 -4.264 -19.020 -1.657 1.00 0.00 C ATOM 1204 H THR B 394 -0.920 -17.083 -0.433 1.00 0.00 H ATOM 1205 HA THR B 394 -1.985 -19.655 -0.364 1.00 0.00 H ATOM 1206 HB THR B 394 -2.975 -17.383 -2.095 1.00 0.00 H ATOM 1207 HG1 THR B 394 -2.959 -16.546 -0.076 1.00 0.00 H ATOM 1208 HG21 THR B 394 -4.364 -19.063 -2.732 1.00 0.00 H ATOM 1209 HG22 THR B 394 -5.180 -18.648 -1.224 1.00 0.00 H ATOM 1210 HG23 THR B 394 -4.061 -20.010 -1.276 1.00 0.00 H ATOM 1211 N LEU B 395 -0.898 -18.741 -3.341 1.00 0.00 N ATOM 1212 CA LEU B 395 -0.489 -19.244 -4.648 1.00 0.00 C ATOM 1213 C LEU B 395 0.653 -20.246 -4.513 1.00 0.00 C ATOM 1214 O LEU B 395 0.738 -21.212 -5.271 1.00 0.00 O ATOM 1215 CB LEU B 395 -0.063 -18.086 -5.552 1.00 0.00 C ATOM 1216 CG LEU B 395 -1.188 -17.191 -6.072 1.00 0.00 C ATOM 1217 CD1 LEU B 395 -0.638 -15.845 -6.516 1.00 0.00 C ATOM 1218 CD2 LEU B 395 -1.924 -17.872 -7.217 1.00 0.00 C ATOM 1219 H LEU B 395 -0.778 -17.790 -3.138 1.00 0.00 H ATOM 1220 HA LEU B 395 -1.338 -19.742 -5.091 1.00 0.00 H ATOM 1221 HB2 LEU B 395 0.621 -17.465 -4.994 1.00 0.00 H ATOM 1222 HB3 LEU B 395 0.450 -18.506 -6.406 1.00 0.00 H ATOM 1223 HG LEU B 395 -1.897 -17.015 -5.275 1.00 0.00 H ATOM 1224 HD11 LEU B 395 -1.417 -15.100 -6.454 1.00 0.00 H ATOM 1225 HD12 LEU B 395 -0.288 -15.917 -7.535 1.00 0.00 H ATOM 1226 HD13 LEU B 395 0.183 -15.562 -5.873 1.00 0.00 H ATOM 1227 HD21 LEU B 395 -2.899 -17.423 -7.335 1.00 0.00 H ATOM 1228 HD22 LEU B 395 -2.037 -18.924 -6.998 1.00 0.00 H ATOM 1229 HD23 LEU B 395 -1.360 -17.752 -8.130 1.00 0.00 H ATOM 1230 N CYS B 396 1.529 -20.009 -3.542 1.00 0.00 N ATOM 1231 CA CYS B 396 2.666 -20.892 -3.306 1.00 0.00 C ATOM 1232 C CYS B 396 2.211 -22.213 -2.693 1.00 0.00 C ATOM 1233 O CYS B 396 2.654 -23.285 -3.106 1.00 0.00 O ATOM 1234 CB CYS B 396 3.683 -20.213 -2.388 1.00 0.00 C ATOM 1235 SG CYS B 396 4.802 -19.076 -3.238 1.00 0.00 S ATOM 1236 H CYS B 396 1.408 -19.223 -2.970 1.00 0.00 H ATOM 1237 HA CYS B 396 3.131 -21.093 -4.259 1.00 0.00 H ATOM 1238 HB2 CYS B 396 3.155 -19.649 -1.632 1.00 0.00 H ATOM 1239 HB3 CYS B 396 4.284 -20.970 -1.907 1.00 0.00 H ATOM 1240 HG CYS B 396 5.732 -18.697 -2.376 1.00 0.00 H ATOM 1241 N ARG B 397 1.326 -22.127 -1.705 1.00 0.00 N ATOM 1242 CA ARG B 397 0.814 -23.315 -1.033 1.00 0.00 C ATOM 1243 C ARG B 397 -0.408 -23.867 -1.761 1.00 0.00 C ATOM 1244 O ARG B 397 -1.072 -24.784 -1.275 1.00 0.00 O ATOM 1245 CB ARG B 397 0.453 -22.990 0.418 1.00 0.00 C ATOM 1246 CG ARG B 397 1.648 -22.991 1.357 1.00 0.00 C ATOM 1247 CD ARG B 397 2.622 -21.873 1.019 1.00 0.00 C ATOM 1248 NE ARG B 397 3.544 -21.600 2.119 1.00 0.00 N ATOM 1249 CZ ARG B 397 4.400 -20.584 2.125 1.00 0.00 C ATOM 1250 NH1 ARG B 397 4.450 -19.749 1.096 1.00 0.00 N ATOM 1251 NH2 ARG B 397 5.207 -20.401 3.162 1.00 0.00 N ATOM 1252 H ARG B 397 1.011 -21.243 -1.420 1.00 0.00 H ATOM 1253 HA ARG B 397 1.592 -24.063 -1.042 1.00 0.00 H ATOM 1254 HB2 ARG B 397 -0.004 -22.012 0.453 1.00 0.00 H ATOM 1255 HB3 ARG B 397 -0.256 -23.723 0.772 1.00 0.00 H ATOM 1256 HG2 ARG B 397 1.298 -22.854 2.370 1.00 0.00 H ATOM 1257 HG3 ARG B 397 2.158 -23.939 1.276 1.00 0.00 H ATOM 1258 HD2 ARG B 397 3.192 -22.161 0.148 1.00 0.00 H ATOM 1259 HD3 ARG B 397 2.060 -20.977 0.802 1.00 0.00 H ATOM 1260 HE ARG B 397 3.523 -22.204 2.889 1.00 0.00 H ATOM 1261 HH11 ARG B 397 3.843 -19.884 0.313 1.00 0.00 H ATOM 1262 HH12 ARG B 397 5.095 -18.984 1.104 1.00 0.00 H ATOM 1263 HH21 ARG B 397 5.171 -21.028 3.940 1.00 0.00 H ATOM 1264 HH22 ARG B 397 5.850 -19.636 3.166 1.00 0.00 H ATOM 1265 N LEU B 398 -0.699 -23.303 -2.928 1.00 0.00 N ATOM 1266 CA LEU B 398 -1.842 -23.738 -3.724 1.00 0.00 C ATOM 1267 C LEU B 398 -1.536 -25.047 -4.446 1.00 0.00 C ATOM 1268 O LEU B 398 -2.396 -25.921 -4.559 1.00 0.00 O ATOM 1269 CB LEU B 398 -2.222 -22.659 -4.740 1.00 0.00 C ATOM 1270 CG LEU B 398 -3.075 -23.121 -5.922 1.00 0.00 C ATOM 1271 CD1 LEU B 398 -4.303 -23.872 -5.433 1.00 0.00 C ATOM 1272 CD2 LEU B 398 -3.481 -21.933 -6.782 1.00 0.00 C ATOM 1273 H LEU B 398 -0.133 -22.577 -3.264 1.00 0.00 H ATOM 1274 HA LEU B 398 -2.672 -23.897 -3.052 1.00 0.00 H ATOM 1275 HB2 LEU B 398 -2.770 -21.891 -4.216 1.00 0.00 H ATOM 1276 HB3 LEU B 398 -1.307 -22.241 -5.134 1.00 0.00 H ATOM 1277 HG LEU B 398 -2.494 -23.796 -6.535 1.00 0.00 H ATOM 1278 HD11 LEU B 398 -5.179 -23.499 -5.940 1.00 0.00 H ATOM 1279 HD12 LEU B 398 -4.414 -23.727 -4.368 1.00 0.00 H ATOM 1280 HD13 LEU B 398 -4.187 -24.926 -5.641 1.00 0.00 H ATOM 1281 HD21 LEU B 398 -2.616 -21.558 -7.309 1.00 0.00 H ATOM 1282 HD22 LEU B 398 -3.884 -21.153 -6.151 1.00 0.00 H ATOM 1283 HD23 LEU B 398 -4.231 -22.244 -7.494 1.00 0.00 H ATOM 1284 N ARG B 399 -0.305 -25.176 -4.931 1.00 0.00 N ATOM 1285 CA ARG B 399 0.114 -26.378 -5.640 1.00 0.00 C ATOM 1286 C ARG B 399 0.170 -27.575 -4.696 1.00 0.00 C ATOM 1287 O ARG B 399 0.582 -28.668 -5.087 1.00 0.00 O ATOM 1288 CB ARG B 399 1.483 -26.162 -6.288 1.00 0.00 C ATOM 1289 CG ARG B 399 1.406 -25.688 -7.730 1.00 0.00 C ATOM 1290 CD ARG B 399 0.898 -26.786 -8.651 1.00 0.00 C ATOM 1291 NE ARG B 399 0.334 -26.247 -9.886 1.00 0.00 N ATOM 1292 CZ ARG B 399 1.071 -25.782 -10.889 1.00 0.00 C ATOM 1293 NH1 ARG B 399 2.394 -25.790 -10.803 1.00 0.00 N ATOM 1294 NH2 ARG B 399 0.484 -25.308 -11.980 1.00 0.00 N ATOM 1295 H ARG B 399 0.336 -24.444 -4.809 1.00 0.00 H ATOM 1296 HA ARG B 399 -0.612 -26.578 -6.413 1.00 0.00 H ATOM 1297 HB2 ARG B 399 2.026 -25.422 -5.718 1.00 0.00 H ATOM 1298 HB3 ARG B 399 2.029 -27.093 -6.267 1.00 0.00 H ATOM 1299 HG2 ARG B 399 0.733 -24.845 -7.788 1.00 0.00 H ATOM 1300 HG3 ARG B 399 2.392 -25.387 -8.053 1.00 0.00 H ATOM 1301 HD2 ARG B 399 1.720 -27.441 -8.898 1.00 0.00 H ATOM 1302 HD3 ARG B 399 0.135 -27.347 -8.133 1.00 0.00 H ATOM 1303 HE ARG B 399 -0.642 -26.232 -9.971 1.00 0.00 H ATOM 1304 HH11 ARG B 399 2.838 -26.147 -9.982 1.00 0.00 H ATOM 1305 HH12 ARG B 399 2.946 -25.440 -11.559 1.00 0.00 H ATOM 1306 HH21 ARG B 399 -0.513 -25.301 -12.049 1.00 0.00 H ATOM 1307 HH22 ARG B 399 1.039 -24.958 -12.734 1.00 0.00 H TER 1308 ARG B 399