ATOM 1 N LEU A 357 -35.725 26.408 -1.358 1.00 0.00 N ATOM 2 CA LEU A 357 -34.377 25.885 -1.160 1.00 0.00 C ATOM 3 C LEU A 357 -33.805 25.344 -2.466 1.00 0.00 C ATOM 4 O LEU A 357 -33.674 24.136 -2.661 1.00 0.00 O ATOM 5 CB LEU A 357 -34.387 24.783 -0.099 1.00 0.00 C ATOM 6 CG LEU A 357 -35.483 23.726 -0.240 1.00 0.00 C ATOM 7 CD1 LEU A 357 -35.011 22.391 0.315 1.00 0.00 C ATOM 8 CD2 LEU A 357 -36.754 24.178 0.463 1.00 0.00 C ATOM 9 H1 LEU A 357 -35.878 27.372 -1.284 1.00 0.00 H ATOM 10 HA LEU A 357 -33.754 26.698 -0.817 1.00 0.00 H ATOM 11 HB2 LEU A 357 -33.434 24.279 -0.137 1.00 0.00 H ATOM 12 HB3 LEU A 357 -34.505 25.256 0.866 1.00 0.00 H ATOM 13 HG LEU A 357 -35.709 23.590 -1.289 1.00 0.00 H ATOM 14 HD11 LEU A 357 -35.154 22.374 1.384 1.00 0.00 H ATOM 15 HD12 LEU A 357 -33.963 22.258 0.090 1.00 0.00 H ATOM 16 HD13 LEU A 357 -35.579 21.592 -0.138 1.00 0.00 H ATOM 17 HD21 LEU A 357 -36.991 23.486 1.257 1.00 0.00 H ATOM 18 HD22 LEU A 357 -37.569 24.203 -0.247 1.00 0.00 H ATOM 19 HD23 LEU A 357 -36.606 25.164 0.877 1.00 0.00 H ATOM 20 N PRO A 358 -33.453 26.259 -3.382 1.00 0.00 N ATOM 21 CA PRO A 358 -32.885 25.897 -4.684 1.00 0.00 C ATOM 22 C PRO A 358 -31.475 25.331 -4.565 1.00 0.00 C ATOM 23 O PRO A 358 -30.847 25.419 -3.510 1.00 0.00 O ATOM 24 CB PRO A 358 -32.866 27.226 -5.444 1.00 0.00 C ATOM 25 CG PRO A 358 -32.807 28.269 -4.381 1.00 0.00 C ATOM 26 CD PRO A 358 -33.581 27.717 -3.216 1.00 0.00 C ATOM 27 HA PRO A 358 -33.513 25.191 -5.208 1.00 0.00 H ATOM 28 HB2 PRO A 358 -31.996 27.265 -6.084 1.00 0.00 H ATOM 29 HB3 PRO A 358 -33.762 27.319 -6.038 1.00 0.00 H ATOM 30 HG2 PRO A 358 -31.781 28.449 -4.099 1.00 0.00 H ATOM 31 HG3 PRO A 358 -33.265 29.180 -4.736 1.00 0.00 H ATOM 32 HD2 PRO A 358 -33.141 28.039 -2.284 1.00 0.00 H ATOM 33 HD3 PRO A 358 -34.616 28.021 -3.272 1.00 0.00 H ATOM 34 N ALA A 359 -30.982 24.750 -5.653 1.00 0.00 N ATOM 35 CA ALA A 359 -29.644 24.171 -5.671 1.00 0.00 C ATOM 36 C ALA A 359 -29.178 23.909 -7.099 1.00 0.00 C ATOM 37 O ALA A 359 -29.993 23.730 -8.004 1.00 0.00 O ATOM 38 CB ALA A 359 -29.615 22.884 -4.860 1.00 0.00 C ATOM 39 H ALA A 359 -31.530 24.710 -6.464 1.00 0.00 H ATOM 40 HA ALA A 359 -28.969 24.876 -5.207 1.00 0.00 H ATOM 41 HB1 ALA A 359 -30.589 22.710 -4.427 1.00 0.00 H ATOM 42 HB2 ALA A 359 -29.354 22.058 -5.504 1.00 0.00 H ATOM 43 HB3 ALA A 359 -28.882 22.972 -4.072 1.00 0.00 H ATOM 44 N GLU A 360 -27.863 23.887 -7.293 1.00 0.00 N ATOM 45 CA GLU A 360 -27.290 23.648 -8.613 1.00 0.00 C ATOM 46 C GLU A 360 -25.816 23.270 -8.505 1.00 0.00 C ATOM 47 O GLU A 360 -25.207 23.401 -7.444 1.00 0.00 O ATOM 48 CB GLU A 360 -27.446 24.890 -9.494 1.00 0.00 C ATOM 49 CG GLU A 360 -27.077 26.185 -8.791 1.00 0.00 C ATOM 50 CD GLU A 360 -25.601 26.266 -8.453 1.00 0.00 C ATOM 51 OE1 GLU A 360 -24.775 25.881 -9.306 1.00 0.00 O ATOM 52 OE2 GLU A 360 -25.273 26.714 -7.334 1.00 0.00 O ATOM 53 H GLU A 360 -27.265 24.037 -6.532 1.00 0.00 H ATOM 54 HA GLU A 360 -27.828 22.828 -9.064 1.00 0.00 H ATOM 55 HB2 GLU A 360 -26.814 24.782 -10.362 1.00 0.00 H ATOM 56 HB3 GLU A 360 -28.475 24.960 -9.816 1.00 0.00 H ATOM 57 HG2 GLU A 360 -27.329 27.014 -9.435 1.00 0.00 H ATOM 58 HG3 GLU A 360 -27.646 26.258 -7.875 1.00 0.00 H ATOM 59 N GLU A 361 -25.250 22.799 -9.612 1.00 0.00 N ATOM 60 CA GLU A 361 -23.847 22.400 -9.642 1.00 0.00 C ATOM 61 C GLU A 361 -23.102 23.114 -10.766 1.00 0.00 C ATOM 62 O GLU A 361 -23.702 23.523 -11.759 1.00 0.00 O ATOM 63 CB GLU A 361 -23.729 20.885 -9.818 1.00 0.00 C ATOM 64 CG GLU A 361 -22.429 20.309 -9.282 1.00 0.00 C ATOM 65 CD GLU A 361 -22.106 18.950 -9.871 1.00 0.00 C ATOM 66 OE1 GLU A 361 -22.951 18.038 -9.755 1.00 0.00 O ATOM 67 OE2 GLU A 361 -21.009 18.798 -10.447 1.00 0.00 O ATOM 68 H GLU A 361 -25.787 22.718 -10.427 1.00 0.00 H ATOM 69 HA GLU A 361 -23.403 22.679 -8.698 1.00 0.00 H ATOM 70 HB2 GLU A 361 -24.550 20.409 -9.302 1.00 0.00 H ATOM 71 HB3 GLU A 361 -23.794 20.652 -10.871 1.00 0.00 H ATOM 72 HG2 GLU A 361 -21.624 20.988 -9.521 1.00 0.00 H ATOM 73 HG3 GLU A 361 -22.509 20.211 -8.210 1.00 0.00 H ATOM 74 N GLU A 362 -21.791 23.260 -10.600 1.00 0.00 N ATOM 75 CA GLU A 362 -20.964 23.926 -11.599 1.00 0.00 C ATOM 76 C GLU A 362 -19.570 23.308 -11.651 1.00 0.00 C ATOM 77 O GLU A 362 -19.254 22.396 -10.886 1.00 0.00 O ATOM 78 CB GLU A 362 -20.861 25.422 -11.294 1.00 0.00 C ATOM 79 CG GLU A 362 -20.557 25.725 -9.837 1.00 0.00 C ATOM 80 CD GLU A 362 -20.411 27.211 -9.568 1.00 0.00 C ATOM 81 OE1 GLU A 362 -20.193 27.970 -10.535 1.00 0.00 O ATOM 82 OE2 GLU A 362 -20.515 27.613 -8.391 1.00 0.00 O ATOM 83 H GLU A 362 -21.371 22.912 -9.786 1.00 0.00 H ATOM 84 HA GLU A 362 -21.438 23.796 -12.561 1.00 0.00 H ATOM 85 HB2 GLU A 362 -20.075 25.847 -11.901 1.00 0.00 H ATOM 86 HB3 GLU A 362 -21.797 25.894 -11.550 1.00 0.00 H ATOM 87 HG2 GLU A 362 -21.361 25.343 -9.227 1.00 0.00 H ATOM 88 HG3 GLU A 362 -19.635 25.233 -9.564 1.00 0.00 H ATOM 89 N LEU A 363 -18.740 23.811 -12.559 1.00 0.00 N ATOM 90 CA LEU A 363 -17.379 23.309 -12.712 1.00 0.00 C ATOM 91 C LEU A 363 -16.444 24.412 -13.198 1.00 0.00 C ATOM 92 O LEU A 363 -16.884 25.398 -13.789 1.00 0.00 O ATOM 93 CB LEU A 363 -17.354 22.135 -13.692 1.00 0.00 C ATOM 94 CG LEU A 363 -17.883 20.803 -13.157 1.00 0.00 C ATOM 95 CD1 LEU A 363 -18.141 19.834 -14.300 1.00 0.00 C ATOM 96 CD2 LEU A 363 -16.905 20.204 -12.157 1.00 0.00 C ATOM 97 H LEU A 363 -19.049 24.537 -13.140 1.00 0.00 H ATOM 98 HA LEU A 363 -17.041 22.968 -11.745 1.00 0.00 H ATOM 99 HB2 LEU A 363 -17.951 22.407 -14.549 1.00 0.00 H ATOM 100 HB3 LEU A 363 -16.330 21.985 -14.001 1.00 0.00 H ATOM 101 HG LEU A 363 -18.821 20.975 -12.647 1.00 0.00 H ATOM 102 HD11 LEU A 363 -17.391 19.970 -15.064 1.00 0.00 H ATOM 103 HD12 LEU A 363 -19.119 20.022 -14.717 1.00 0.00 H ATOM 104 HD13 LEU A 363 -18.098 18.820 -13.928 1.00 0.00 H ATOM 105 HD21 LEU A 363 -17.410 20.036 -11.217 1.00 0.00 H ATOM 106 HD22 LEU A 363 -16.082 20.887 -12.005 1.00 0.00 H ATOM 107 HD23 LEU A 363 -16.530 19.266 -12.538 1.00 0.00 H ATOM 108 N VAL A 364 -15.150 24.237 -12.948 1.00 0.00 N ATOM 109 CA VAL A 364 -14.152 25.215 -13.364 1.00 0.00 C ATOM 110 C VAL A 364 -12.952 24.534 -14.012 1.00 0.00 C ATOM 111 O VAL A 364 -12.635 23.386 -13.702 1.00 0.00 O ATOM 112 CB VAL A 364 -13.666 26.061 -12.172 1.00 0.00 C ATOM 113 CG1 VAL A 364 -12.882 25.202 -11.191 1.00 0.00 C ATOM 114 CG2 VAL A 364 -12.825 27.232 -12.659 1.00 0.00 C ATOM 115 H VAL A 364 -14.860 23.430 -12.474 1.00 0.00 H ATOM 116 HA VAL A 364 -14.612 25.876 -14.084 1.00 0.00 H ATOM 117 HB VAL A 364 -14.531 26.455 -11.659 1.00 0.00 H ATOM 118 HG11 VAL A 364 -13.137 25.486 -10.181 1.00 0.00 H ATOM 119 HG12 VAL A 364 -13.127 24.162 -11.348 1.00 0.00 H ATOM 120 HG13 VAL A 364 -11.824 25.351 -11.349 1.00 0.00 H ATOM 121 HG21 VAL A 364 -13.070 27.447 -13.688 1.00 0.00 H ATOM 122 HG22 VAL A 364 -13.031 28.101 -12.051 1.00 0.00 H ATOM 123 HG23 VAL A 364 -11.778 26.980 -12.582 1.00 0.00 H ATOM 124 N GLU A 365 -12.288 25.250 -14.914 1.00 0.00 N ATOM 125 CA GLU A 365 -11.123 24.714 -15.607 1.00 0.00 C ATOM 126 C GLU A 365 -9.846 25.412 -15.146 1.00 0.00 C ATOM 127 O GLU A 365 -9.748 26.638 -15.185 1.00 0.00 O ATOM 128 CB GLU A 365 -11.284 24.871 -17.120 1.00 0.00 C ATOM 129 CG GLU A 365 -11.772 26.247 -17.541 1.00 0.00 C ATOM 130 CD GLU A 365 -11.440 26.567 -18.986 1.00 0.00 C ATOM 131 OE1 GLU A 365 -11.033 25.643 -19.720 1.00 0.00 O ATOM 132 OE2 GLU A 365 -11.589 27.742 -19.382 1.00 0.00 O ATOM 133 H GLU A 365 -12.590 26.160 -15.119 1.00 0.00 H ATOM 134 HA GLU A 365 -11.050 23.664 -15.369 1.00 0.00 H ATOM 135 HB2 GLU A 365 -10.330 24.689 -17.593 1.00 0.00 H ATOM 136 HB3 GLU A 365 -11.995 24.138 -17.472 1.00 0.00 H ATOM 137 HG2 GLU A 365 -12.843 26.290 -17.416 1.00 0.00 H ATOM 138 HG3 GLU A 365 -11.307 26.989 -16.908 1.00 0.00 H ATOM 139 N ALA A 366 -8.872 24.622 -14.709 1.00 0.00 N ATOM 140 CA ALA A 366 -7.601 25.163 -14.241 1.00 0.00 C ATOM 141 C ALA A 366 -6.572 24.055 -14.044 1.00 0.00 C ATOM 142 O ALA A 366 -6.890 22.872 -14.159 1.00 0.00 O ATOM 143 CB ALA A 366 -7.802 25.937 -12.947 1.00 0.00 C ATOM 144 H ALA A 366 -9.009 23.652 -14.702 1.00 0.00 H ATOM 145 HA ALA A 366 -7.236 25.851 -14.990 1.00 0.00 H ATOM 146 HB1 ALA A 366 -8.223 26.906 -13.169 1.00 0.00 H ATOM 147 HB2 ALA A 366 -8.474 25.391 -12.302 1.00 0.00 H ATOM 148 HB3 ALA A 366 -6.850 26.063 -12.452 1.00 0.00 H ATOM 149 N ASP A 367 -5.338 24.447 -13.747 1.00 0.00 N ATOM 150 CA ASP A 367 -4.262 23.486 -13.533 1.00 0.00 C ATOM 151 C ASP A 367 -3.951 23.340 -12.046 1.00 0.00 C ATOM 152 O ASP A 367 -3.622 24.317 -11.373 1.00 0.00 O ATOM 153 CB ASP A 367 -3.005 23.920 -14.289 1.00 0.00 C ATOM 154 CG ASP A 367 -3.297 24.302 -15.727 1.00 0.00 C ATOM 155 OD1 ASP A 367 -3.406 23.389 -16.573 1.00 0.00 O ATOM 156 OD2 ASP A 367 -3.419 25.513 -16.006 1.00 0.00 O ATOM 157 H ASP A 367 -5.147 25.405 -13.668 1.00 0.00 H ATOM 158 HA ASP A 367 -4.589 22.531 -13.915 1.00 0.00 H ATOM 159 HB2 ASP A 367 -2.569 24.774 -13.791 1.00 0.00 H ATOM 160 HB3 ASP A 367 -2.294 23.107 -14.288 1.00 0.00 H ATOM 161 N GLU A 368 -4.059 22.115 -11.542 1.00 0.00 N ATOM 162 CA GLU A 368 -3.791 21.843 -10.135 1.00 0.00 C ATOM 163 C GLU A 368 -3.537 20.356 -9.907 1.00 0.00 C ATOM 164 O GLU A 368 -3.599 19.555 -10.839 1.00 0.00 O ATOM 165 CB GLU A 368 -4.964 22.309 -9.270 1.00 0.00 C ATOM 166 CG GLU A 368 -6.291 21.676 -9.652 1.00 0.00 C ATOM 167 CD GLU A 368 -6.987 22.415 -10.778 1.00 0.00 C ATOM 168 OE1 GLU A 368 -6.770 23.638 -10.908 1.00 0.00 O ATOM 169 OE2 GLU A 368 -7.749 21.772 -11.530 1.00 0.00 O ATOM 170 H GLU A 368 -4.325 21.378 -12.130 1.00 0.00 H ATOM 171 HA GLU A 368 -2.907 22.394 -9.853 1.00 0.00 H ATOM 172 HB2 GLU A 368 -4.755 22.065 -8.239 1.00 0.00 H ATOM 173 HB3 GLU A 368 -5.060 23.381 -9.363 1.00 0.00 H ATOM 174 HG2 GLU A 368 -6.113 20.659 -9.966 1.00 0.00 H ATOM 175 HG3 GLU A 368 -6.938 21.677 -8.787 1.00 0.00 H ATOM 176 N ALA A 369 -3.250 19.995 -8.661 1.00 0.00 N ATOM 177 CA ALA A 369 -2.987 18.604 -8.309 1.00 0.00 C ATOM 178 C ALA A 369 -4.231 17.744 -8.508 1.00 0.00 C ATOM 179 O ALA A 369 -5.067 17.628 -7.613 1.00 0.00 O ATOM 180 CB ALA A 369 -2.499 18.506 -6.871 1.00 0.00 C ATOM 181 H ALA A 369 -3.215 20.679 -7.961 1.00 0.00 H ATOM 182 HA ALA A 369 -2.202 18.239 -8.956 1.00 0.00 H ATOM 183 HB1 ALA A 369 -2.634 17.496 -6.515 1.00 0.00 H ATOM 184 HB2 ALA A 369 -1.452 18.767 -6.828 1.00 0.00 H ATOM 185 HB3 ALA A 369 -3.066 19.186 -6.252 1.00 0.00 H ATOM 186 N GLY A 370 -4.346 17.142 -9.688 1.00 0.00 N ATOM 187 CA GLY A 370 -5.491 16.300 -9.982 1.00 0.00 C ATOM 188 C GLY A 370 -5.125 15.098 -10.829 1.00 0.00 C ATOM 189 O GLY A 370 -5.203 13.959 -10.370 1.00 0.00 O ATOM 190 H GLY A 370 -3.648 17.271 -10.364 1.00 0.00 H ATOM 191 HA2 GLY A 370 -5.919 15.956 -9.053 1.00 0.00 H ATOM 192 HA3 GLY A 370 -6.228 16.887 -10.511 1.00 0.00 H ATOM 193 N SER A 371 -4.724 15.351 -12.071 1.00 0.00 N ATOM 194 CA SER A 371 -4.349 14.280 -12.987 1.00 0.00 C ATOM 195 C SER A 371 -2.903 13.850 -12.757 1.00 0.00 C ATOM 196 O SER A 371 -2.388 12.970 -13.447 1.00 0.00 O ATOM 197 CB SER A 371 -4.535 14.731 -14.437 1.00 0.00 C ATOM 198 OG SER A 371 -5.624 15.631 -14.555 1.00 0.00 O ATOM 199 H SER A 371 -4.682 16.281 -12.380 1.00 0.00 H ATOM 200 HA SER A 371 -4.997 13.438 -12.795 1.00 0.00 H ATOM 201 HB2 SER A 371 -3.637 15.225 -14.775 1.00 0.00 H ATOM 202 HB3 SER A 371 -4.727 13.868 -15.058 1.00 0.00 H ATOM 203 HG SER A 371 -5.390 16.338 -15.162 1.00 0.00 H ATOM 204 N VAL A 372 -2.253 14.479 -11.783 1.00 0.00 N ATOM 205 CA VAL A 372 -0.867 14.162 -11.461 1.00 0.00 C ATOM 206 C VAL A 372 -0.785 13.047 -10.424 1.00 0.00 C ATOM 207 O VAL A 372 -0.292 11.956 -10.710 1.00 0.00 O ATOM 208 CB VAL A 372 -0.118 15.399 -10.929 1.00 0.00 C ATOM 209 CG1 VAL A 372 1.357 15.084 -10.728 1.00 0.00 C ATOM 210 CG2 VAL A 372 -0.297 16.577 -11.874 1.00 0.00 C ATOM 211 H VAL A 372 -2.717 15.172 -11.269 1.00 0.00 H ATOM 212 HA VAL A 372 -0.380 13.835 -12.367 1.00 0.00 H ATOM 213 HB VAL A 372 -0.540 15.666 -9.971 1.00 0.00 H ATOM 214 HG11 VAL A 372 1.492 14.586 -9.779 1.00 0.00 H ATOM 215 HG12 VAL A 372 1.700 14.442 -11.526 1.00 0.00 H ATOM 216 HG13 VAL A 372 1.924 16.003 -10.736 1.00 0.00 H ATOM 217 HG21 VAL A 372 -0.869 16.264 -12.734 1.00 0.00 H ATOM 218 HG22 VAL A 372 -0.820 17.373 -11.364 1.00 0.00 H ATOM 219 HG23 VAL A 372 0.671 16.932 -12.195 1.00 0.00 H ATOM 220 N TYR A 373 -1.272 13.329 -9.221 1.00 0.00 N ATOM 221 CA TYR A 373 -1.252 12.350 -8.140 1.00 0.00 C ATOM 222 C TYR A 373 -2.185 11.182 -8.446 1.00 0.00 C ATOM 223 O TYR A 373 -1.942 10.052 -8.024 1.00 0.00 O ATOM 224 CB TYR A 373 -1.656 13.008 -6.820 1.00 0.00 C ATOM 225 CG TYR A 373 -1.012 12.376 -5.607 1.00 0.00 C ATOM 226 CD1 TYR A 373 0.363 12.189 -5.543 1.00 0.00 C ATOM 227 CD2 TYR A 373 -1.780 11.965 -4.524 1.00 0.00 C ATOM 228 CE1 TYR A 373 0.955 11.611 -4.437 1.00 0.00 C ATOM 229 CE2 TYR A 373 -1.196 11.387 -3.413 1.00 0.00 C ATOM 230 CZ TYR A 373 0.172 11.212 -3.374 1.00 0.00 C ATOM 231 OH TYR A 373 0.757 10.636 -2.270 1.00 0.00 O ATOM 232 H TYR A 373 -1.652 14.216 -9.054 1.00 0.00 H ATOM 233 HA TYR A 373 -0.242 11.975 -8.051 1.00 0.00 H ATOM 234 HB2 TYR A 373 -1.369 14.048 -6.842 1.00 0.00 H ATOM 235 HB3 TYR A 373 -2.727 12.937 -6.703 1.00 0.00 H ATOM 236 HD1 TYR A 373 0.974 12.502 -6.377 1.00 0.00 H ATOM 237 HD2 TYR A 373 -2.851 12.103 -4.558 1.00 0.00 H ATOM 238 HE1 TYR A 373 2.026 11.474 -4.406 1.00 0.00 H ATOM 239 HE2 TYR A 373 -1.809 11.075 -2.581 1.00 0.00 H ATOM 240 HH TYR A 373 0.798 9.685 -2.390 1.00 0.00 H ATOM 241 N ALA A 374 -3.253 11.465 -9.184 1.00 0.00 N ATOM 242 CA ALA A 374 -4.223 10.439 -9.549 1.00 0.00 C ATOM 243 C ALA A 374 -3.586 9.372 -10.433 1.00 0.00 C ATOM 244 O ALA A 374 -4.070 8.244 -10.507 1.00 0.00 O ATOM 245 CB ALA A 374 -5.416 11.067 -10.254 1.00 0.00 C ATOM 246 H ALA A 374 -3.392 12.385 -9.491 1.00 0.00 H ATOM 247 HA ALA A 374 -4.576 9.975 -8.640 1.00 0.00 H ATOM 248 HB1 ALA A 374 -5.065 11.757 -11.008 1.00 0.00 H ATOM 249 HB2 ALA A 374 -6.007 10.293 -10.719 1.00 0.00 H ATOM 250 HB3 ALA A 374 -6.020 11.599 -9.534 1.00 0.00 H ATOM 251 N GLY A 375 -2.496 9.737 -11.102 1.00 0.00 N ATOM 252 CA GLY A 375 -1.812 8.799 -11.973 1.00 0.00 C ATOM 253 C GLY A 375 -1.214 7.632 -11.212 1.00 0.00 C ATOM 254 O GLY A 375 -1.022 6.552 -11.771 1.00 0.00 O ATOM 255 H GLY A 375 -2.155 10.650 -11.004 1.00 0.00 H ATOM 256 HA2 GLY A 375 -2.515 8.420 -12.699 1.00 0.00 H ATOM 257 HA3 GLY A 375 -1.019 9.319 -12.490 1.00 0.00 H ATOM 258 N ILE A 376 -0.919 7.849 -9.935 1.00 0.00 N ATOM 259 CA ILE A 376 -0.339 6.806 -9.097 1.00 0.00 C ATOM 260 C ILE A 376 -1.417 5.871 -8.559 1.00 0.00 C ATOM 261 O ILE A 376 -1.137 4.729 -8.192 1.00 0.00 O ATOM 262 CB ILE A 376 0.444 7.405 -7.914 1.00 0.00 C ATOM 263 CG1 ILE A 376 1.228 8.639 -8.365 1.00 0.00 C ATOM 264 CG2 ILE A 376 1.380 6.364 -7.317 1.00 0.00 C ATOM 265 CD1 ILE A 376 2.152 9.189 -7.301 1.00 0.00 C ATOM 266 H ILE A 376 -1.095 8.731 -9.547 1.00 0.00 H ATOM 267 HA ILE A 376 0.347 6.234 -9.705 1.00 0.00 H ATOM 268 HB ILE A 376 -0.265 7.695 -7.153 1.00 0.00 H ATOM 269 HG12 ILE A 376 1.828 8.382 -9.224 1.00 0.00 H ATOM 270 HG13 ILE A 376 0.532 9.419 -8.637 1.00 0.00 H ATOM 271 HG21 ILE A 376 1.739 6.711 -6.360 1.00 0.00 H ATOM 272 HG22 ILE A 376 0.846 5.435 -7.186 1.00 0.00 H ATOM 273 HG23 ILE A 376 2.216 6.209 -7.982 1.00 0.00 H ATOM 274 HD11 ILE A 376 2.443 10.196 -7.562 1.00 0.00 H ATOM 275 HD12 ILE A 376 1.643 9.195 -6.349 1.00 0.00 H ATOM 276 HD13 ILE A 376 3.034 8.568 -7.234 1.00 0.00 H ATOM 277 N LEU A 377 -2.650 6.363 -8.515 1.00 0.00 N ATOM 278 CA LEU A 377 -3.772 5.571 -8.023 1.00 0.00 C ATOM 279 C LEU A 377 -4.037 4.376 -8.934 1.00 0.00 C ATOM 280 O LEU A 377 -4.397 3.295 -8.468 1.00 0.00 O ATOM 281 CB LEU A 377 -5.029 6.438 -7.923 1.00 0.00 C ATOM 282 CG LEU A 377 -5.148 7.304 -6.668 1.00 0.00 C ATOM 283 CD1 LEU A 377 -6.228 8.359 -6.849 1.00 0.00 C ATOM 284 CD2 LEU A 377 -5.441 6.441 -5.450 1.00 0.00 C ATOM 285 H LEU A 377 -2.812 7.279 -8.821 1.00 0.00 H ATOM 286 HA LEU A 377 -3.515 5.208 -7.039 1.00 0.00 H ATOM 287 HB2 LEU A 377 -5.048 7.093 -8.780 1.00 0.00 H ATOM 288 HB3 LEU A 377 -5.886 5.781 -7.955 1.00 0.00 H ATOM 289 HG LEU A 377 -4.209 7.814 -6.500 1.00 0.00 H ATOM 290 HD11 LEU A 377 -6.235 9.017 -5.994 1.00 0.00 H ATOM 291 HD12 LEU A 377 -7.191 7.877 -6.939 1.00 0.00 H ATOM 292 HD13 LEU A 377 -6.027 8.930 -7.743 1.00 0.00 H ATOM 293 HD21 LEU A 377 -5.124 6.959 -4.557 1.00 0.00 H ATOM 294 HD22 LEU A 377 -4.904 5.507 -5.533 1.00 0.00 H ATOM 295 HD23 LEU A 377 -6.501 6.244 -5.395 1.00 0.00 H ATOM 296 N SER A 378 -3.853 4.578 -10.235 1.00 0.00 N ATOM 297 CA SER A 378 -4.073 3.518 -11.212 1.00 0.00 C ATOM 298 C SER A 378 -3.368 2.233 -10.787 1.00 0.00 C ATOM 299 O SER A 378 -3.853 1.131 -11.046 1.00 0.00 O ATOM 300 CB SER A 378 -3.574 3.955 -12.590 1.00 0.00 C ATOM 301 OG SER A 378 -2.185 4.237 -12.565 1.00 0.00 O ATOM 302 H SER A 378 -3.565 5.462 -10.545 1.00 0.00 H ATOM 303 HA SER A 378 -5.135 3.332 -11.265 1.00 0.00 H ATOM 304 HB2 SER A 378 -3.755 3.164 -13.303 1.00 0.00 H ATOM 305 HB3 SER A 378 -4.104 4.844 -12.897 1.00 0.00 H ATOM 306 HG SER A 378 -1.959 4.657 -11.732 1.00 0.00 H ATOM 307 N TYR A 379 -2.222 2.383 -10.132 1.00 0.00 N ATOM 308 CA TYR A 379 -1.449 1.236 -9.672 1.00 0.00 C ATOM 309 C TYR A 379 -2.191 0.484 -8.571 1.00 0.00 C ATOM 310 O TYR A 379 -2.398 -0.725 -8.660 1.00 0.00 O ATOM 311 CB TYR A 379 -0.079 1.688 -9.163 1.00 0.00 C ATOM 312 CG TYR A 379 0.932 0.568 -9.068 1.00 0.00 C ATOM 313 CD1 TYR A 379 1.351 -0.115 -10.203 1.00 0.00 C ATOM 314 CD2 TYR A 379 1.468 0.193 -7.842 1.00 0.00 C ATOM 315 CE1 TYR A 379 2.274 -1.139 -10.120 1.00 0.00 C ATOM 316 CE2 TYR A 379 2.393 -0.830 -7.750 1.00 0.00 C ATOM 317 CZ TYR A 379 2.792 -1.493 -8.892 1.00 0.00 C ATOM 318 OH TYR A 379 3.713 -2.512 -8.805 1.00 0.00 O ATOM 319 H TYR A 379 -1.887 3.287 -9.955 1.00 0.00 H ATOM 320 HA TYR A 379 -1.308 0.572 -10.513 1.00 0.00 H ATOM 321 HB2 TYR A 379 0.317 2.436 -9.833 1.00 0.00 H ATOM 322 HB3 TYR A 379 -0.193 2.118 -8.179 1.00 0.00 H ATOM 323 HD1 TYR A 379 0.943 0.165 -11.164 1.00 0.00 H ATOM 324 HD2 TYR A 379 1.154 0.714 -6.950 1.00 0.00 H ATOM 325 HE1 TYR A 379 2.587 -1.658 -11.014 1.00 0.00 H ATOM 326 HE2 TYR A 379 2.799 -1.107 -6.789 1.00 0.00 H ATOM 327 HH TYR A 379 4.387 -2.280 -8.163 1.00 0.00 H ATOM 328 N GLY A 380 -2.589 1.212 -7.532 1.00 0.00 N ATOM 329 CA GLY A 380 -3.303 0.599 -6.427 1.00 0.00 C ATOM 330 C GLY A 380 -4.689 0.130 -6.823 1.00 0.00 C ATOM 331 O GLY A 380 -5.048 -1.027 -6.602 1.00 0.00 O ATOM 332 H GLY A 380 -2.395 2.173 -7.515 1.00 0.00 H ATOM 333 HA2 GLY A 380 -2.736 -0.248 -6.071 1.00 0.00 H ATOM 334 HA3 GLY A 380 -3.395 1.320 -5.628 1.00 0.00 H ATOM 335 N VAL A 381 -5.472 1.030 -7.409 1.00 0.00 N ATOM 336 CA VAL A 381 -6.827 0.703 -7.836 1.00 0.00 C ATOM 337 C VAL A 381 -6.818 -0.365 -8.924 1.00 0.00 C ATOM 338 O VAL A 381 -7.496 -1.385 -8.813 1.00 0.00 O ATOM 339 CB VAL A 381 -7.567 1.948 -8.360 1.00 0.00 C ATOM 340 CG1 VAL A 381 -9.058 1.673 -8.478 1.00 0.00 C ATOM 341 CG2 VAL A 381 -7.306 3.143 -7.455 1.00 0.00 C ATOM 342 H VAL A 381 -5.130 1.936 -7.559 1.00 0.00 H ATOM 343 HA VAL A 381 -7.366 0.325 -6.979 1.00 0.00 H ATOM 344 HB VAL A 381 -7.187 2.179 -9.345 1.00 0.00 H ATOM 345 HG11 VAL A 381 -9.472 1.505 -7.494 1.00 0.00 H ATOM 346 HG12 VAL A 381 -9.546 2.522 -8.935 1.00 0.00 H ATOM 347 HG13 VAL A 381 -9.216 0.796 -9.088 1.00 0.00 H ATOM 348 HG21 VAL A 381 -6.934 2.797 -6.502 1.00 0.00 H ATOM 349 HG22 VAL A 381 -6.573 3.790 -7.915 1.00 0.00 H ATOM 350 HG23 VAL A 381 -8.225 3.690 -7.307 1.00 0.00 H ATOM 351 N GLY A 382 -6.043 -0.123 -9.977 1.00 0.00 N ATOM 352 CA GLY A 382 -5.959 -1.073 -11.070 1.00 0.00 C ATOM 353 C GLY A 382 -5.646 -2.478 -10.595 1.00 0.00 C ATOM 354 O GLY A 382 -6.291 -3.440 -11.012 1.00 0.00 O ATOM 355 H GLY A 382 -5.524 0.708 -10.011 1.00 0.00 H ATOM 356 HA2 GLY A 382 -6.901 -1.084 -11.597 1.00 0.00 H ATOM 357 HA3 GLY A 382 -5.182 -0.754 -11.750 1.00 0.00 H ATOM 358 N PHE A 383 -4.651 -2.597 -9.722 1.00 0.00 N ATOM 359 CA PHE A 383 -4.252 -3.895 -9.191 1.00 0.00 C ATOM 360 C PHE A 383 -5.361 -4.498 -8.335 1.00 0.00 C ATOM 361 O PHE A 383 -5.530 -5.717 -8.285 1.00 0.00 O ATOM 362 CB PHE A 383 -2.971 -3.760 -8.365 1.00 0.00 C ATOM 363 CG PHE A 383 -2.319 -5.076 -8.049 1.00 0.00 C ATOM 364 CD1 PHE A 383 -1.958 -5.946 -9.065 1.00 0.00 C ATOM 365 CD2 PHE A 383 -2.067 -5.443 -6.737 1.00 0.00 C ATOM 366 CE1 PHE A 383 -1.359 -7.158 -8.777 1.00 0.00 C ATOM 367 CE2 PHE A 383 -1.468 -6.653 -6.443 1.00 0.00 C ATOM 368 CZ PHE A 383 -1.112 -7.511 -7.465 1.00 0.00 C ATOM 369 H PHE A 383 -4.174 -1.793 -9.427 1.00 0.00 H ATOM 370 HA PHE A 383 -4.063 -4.550 -10.027 1.00 0.00 H ATOM 371 HB2 PHE A 383 -2.259 -3.161 -8.912 1.00 0.00 H ATOM 372 HB3 PHE A 383 -3.204 -3.271 -7.431 1.00 0.00 H ATOM 373 HD1 PHE A 383 -2.149 -5.671 -10.092 1.00 0.00 H ATOM 374 HD2 PHE A 383 -2.345 -4.771 -5.936 1.00 0.00 H ATOM 375 HE1 PHE A 383 -1.081 -7.827 -9.578 1.00 0.00 H ATOM 376 HE2 PHE A 383 -1.277 -6.926 -5.416 1.00 0.00 H ATOM 377 HZ PHE A 383 -0.645 -8.458 -7.238 1.00 0.00 H ATOM 378 N PHE A 384 -6.116 -3.636 -7.662 1.00 0.00 N ATOM 379 CA PHE A 384 -7.209 -4.082 -6.806 1.00 0.00 C ATOM 380 C PHE A 384 -8.264 -4.830 -7.617 1.00 0.00 C ATOM 381 O PHE A 384 -8.658 -5.943 -7.266 1.00 0.00 O ATOM 382 CB PHE A 384 -7.849 -2.887 -6.095 1.00 0.00 C ATOM 383 CG PHE A 384 -8.448 -3.234 -4.762 1.00 0.00 C ATOM 384 CD1 PHE A 384 -9.348 -4.280 -4.643 1.00 0.00 C ATOM 385 CD2 PHE A 384 -8.111 -2.513 -3.628 1.00 0.00 C ATOM 386 CE1 PHE A 384 -9.901 -4.601 -3.418 1.00 0.00 C ATOM 387 CE2 PHE A 384 -8.661 -2.829 -2.400 1.00 0.00 C ATOM 388 CZ PHE A 384 -9.556 -3.875 -2.295 1.00 0.00 C ATOM 389 H PHE A 384 -5.933 -2.676 -7.743 1.00 0.00 H ATOM 390 HA PHE A 384 -6.798 -4.752 -6.067 1.00 0.00 H ATOM 391 HB2 PHE A 384 -7.097 -2.129 -5.934 1.00 0.00 H ATOM 392 HB3 PHE A 384 -8.632 -2.484 -6.718 1.00 0.00 H ATOM 393 HD1 PHE A 384 -9.618 -4.850 -5.521 1.00 0.00 H ATOM 394 HD2 PHE A 384 -7.410 -1.694 -3.709 1.00 0.00 H ATOM 395 HE1 PHE A 384 -10.601 -5.419 -3.339 1.00 0.00 H ATOM 396 HE2 PHE A 384 -8.389 -2.259 -1.524 1.00 0.00 H ATOM 397 HZ PHE A 384 -9.988 -4.123 -1.337 1.00 0.00 H ATOM 398 N LEU A 385 -8.717 -4.210 -8.701 1.00 0.00 N ATOM 399 CA LEU A 385 -9.727 -4.816 -9.562 1.00 0.00 C ATOM 400 C LEU A 385 -9.201 -6.098 -10.200 1.00 0.00 C ATOM 401 O LEU A 385 -9.862 -7.136 -10.168 1.00 0.00 O ATOM 402 CB LEU A 385 -10.155 -3.830 -10.650 1.00 0.00 C ATOM 403 CG LEU A 385 -10.328 -2.376 -10.209 1.00 0.00 C ATOM 404 CD1 LEU A 385 -11.016 -1.566 -11.297 1.00 0.00 C ATOM 405 CD2 LEU A 385 -11.116 -2.304 -8.909 1.00 0.00 C ATOM 406 H LEU A 385 -8.365 -3.325 -8.929 1.00 0.00 H ATOM 407 HA LEU A 385 -10.583 -5.058 -8.950 1.00 0.00 H ATOM 408 HB2 LEU A 385 -9.408 -3.852 -11.429 1.00 0.00 H ATOM 409 HB3 LEU A 385 -11.100 -4.170 -11.050 1.00 0.00 H ATOM 410 HG LEU A 385 -9.354 -1.941 -10.035 1.00 0.00 H ATOM 411 HD11 LEU A 385 -10.846 -0.515 -11.124 1.00 0.00 H ATOM 412 HD12 LEU A 385 -12.077 -1.768 -11.279 1.00 0.00 H ATOM 413 HD13 LEU A 385 -10.614 -1.843 -12.260 1.00 0.00 H ATOM 414 HD21 LEU A 385 -11.412 -1.282 -8.724 1.00 0.00 H ATOM 415 HD22 LEU A 385 -10.498 -2.652 -8.094 1.00 0.00 H ATOM 416 HD23 LEU A 385 -11.995 -2.926 -8.986 1.00 0.00 H ATOM 417 N PHE A 386 -8.007 -6.019 -10.777 1.00 0.00 N ATOM 418 CA PHE A 386 -7.391 -7.173 -11.421 1.00 0.00 C ATOM 419 C PHE A 386 -7.153 -8.295 -10.414 1.00 0.00 C ATOM 420 O PHE A 386 -7.284 -9.475 -10.742 1.00 0.00 O ATOM 421 CB PHE A 386 -6.068 -6.772 -12.077 1.00 0.00 C ATOM 422 CG PHE A 386 -5.723 -7.597 -13.284 1.00 0.00 C ATOM 423 CD1 PHE A 386 -5.166 -8.857 -13.142 1.00 0.00 C ATOM 424 CD2 PHE A 386 -5.955 -7.111 -14.561 1.00 0.00 C ATOM 425 CE1 PHE A 386 -4.848 -9.619 -14.250 1.00 0.00 C ATOM 426 CE2 PHE A 386 -5.639 -7.868 -15.673 1.00 0.00 C ATOM 427 CZ PHE A 386 -5.084 -9.123 -15.518 1.00 0.00 C ATOM 428 H PHE A 386 -7.528 -5.163 -10.770 1.00 0.00 H ATOM 429 HA PHE A 386 -8.068 -7.527 -12.183 1.00 0.00 H ATOM 430 HB2 PHE A 386 -6.126 -5.740 -12.387 1.00 0.00 H ATOM 431 HB3 PHE A 386 -5.270 -6.883 -11.358 1.00 0.00 H ATOM 432 HD1 PHE A 386 -4.980 -9.246 -12.150 1.00 0.00 H ATOM 433 HD2 PHE A 386 -6.389 -6.129 -14.684 1.00 0.00 H ATOM 434 HE1 PHE A 386 -4.413 -10.600 -14.125 1.00 0.00 H ATOM 435 HE2 PHE A 386 -5.825 -7.478 -16.663 1.00 0.00 H ATOM 436 HZ PHE A 386 -4.837 -9.717 -16.385 1.00 0.00 H ATOM 437 N ILE A 387 -6.802 -7.918 -9.190 1.00 0.00 N ATOM 438 CA ILE A 387 -6.546 -8.891 -8.135 1.00 0.00 C ATOM 439 C ILE A 387 -7.845 -9.517 -7.638 1.00 0.00 C ATOM 440 O ILE A 387 -7.881 -10.694 -7.277 1.00 0.00 O ATOM 441 CB ILE A 387 -5.809 -8.250 -6.944 1.00 0.00 C ATOM 442 CG1 ILE A 387 -4.316 -8.121 -7.251 1.00 0.00 C ATOM 443 CG2 ILE A 387 -6.027 -9.072 -5.683 1.00 0.00 C ATOM 444 CD1 ILE A 387 -3.611 -9.451 -7.399 1.00 0.00 C ATOM 445 H ILE A 387 -6.714 -6.963 -8.990 1.00 0.00 H ATOM 446 HA ILE A 387 -5.918 -9.669 -8.545 1.00 0.00 H ATOM 447 HB ILE A 387 -6.223 -7.267 -6.781 1.00 0.00 H ATOM 448 HG12 ILE A 387 -4.190 -7.575 -8.172 1.00 0.00 H ATOM 449 HG13 ILE A 387 -3.837 -7.578 -6.448 1.00 0.00 H ATOM 450 HG21 ILE A 387 -5.775 -10.104 -5.877 1.00 0.00 H ATOM 451 HG22 ILE A 387 -5.397 -8.691 -4.892 1.00 0.00 H ATOM 452 HG23 ILE A 387 -7.062 -9.005 -5.383 1.00 0.00 H ATOM 453 HD11 ILE A 387 -3.205 -9.535 -8.396 1.00 0.00 H ATOM 454 HD12 ILE A 387 -2.812 -9.518 -6.676 1.00 0.00 H ATOM 455 HD13 ILE A 387 -4.317 -10.252 -7.230 1.00 0.00 H ATOM 456 N LEU A 388 -8.910 -8.723 -7.623 1.00 0.00 N ATOM 457 CA LEU A 388 -10.213 -9.200 -7.172 1.00 0.00 C ATOM 458 C LEU A 388 -10.728 -10.314 -8.077 1.00 0.00 C ATOM 459 O LEU A 388 -11.187 -11.352 -7.601 1.00 0.00 O ATOM 460 CB LEU A 388 -11.217 -8.046 -7.141 1.00 0.00 C ATOM 461 CG LEU A 388 -11.145 -7.126 -5.922 1.00 0.00 C ATOM 462 CD1 LEU A 388 -11.927 -5.846 -6.173 1.00 0.00 C ATOM 463 CD2 LEU A 388 -11.670 -7.839 -4.685 1.00 0.00 C ATOM 464 H LEU A 388 -8.819 -7.795 -7.922 1.00 0.00 H ATOM 465 HA LEU A 388 -10.095 -9.590 -6.172 1.00 0.00 H ATOM 466 HB2 LEU A 388 -11.053 -7.442 -8.021 1.00 0.00 H ATOM 467 HB3 LEU A 388 -12.209 -8.472 -7.178 1.00 0.00 H ATOM 468 HG LEU A 388 -10.114 -6.857 -5.742 1.00 0.00 H ATOM 469 HD11 LEU A 388 -12.233 -5.420 -5.230 1.00 0.00 H ATOM 470 HD12 LEU A 388 -12.800 -6.068 -6.769 1.00 0.00 H ATOM 471 HD13 LEU A 388 -11.302 -5.140 -6.701 1.00 0.00 H ATOM 472 HD21 LEU A 388 -12.320 -7.174 -4.135 1.00 0.00 H ATOM 473 HD22 LEU A 388 -10.839 -8.130 -4.058 1.00 0.00 H ATOM 474 HD23 LEU A 388 -12.222 -8.718 -4.982 1.00 0.00 H ATOM 475 N VAL A 389 -10.647 -10.092 -9.385 1.00 0.00 N ATOM 476 CA VAL A 389 -11.102 -11.079 -10.357 1.00 0.00 C ATOM 477 C VAL A 389 -10.113 -12.233 -10.473 1.00 0.00 C ATOM 478 O VAL A 389 -10.507 -13.389 -10.628 1.00 0.00 O ATOM 479 CB VAL A 389 -11.302 -10.446 -11.747 1.00 0.00 C ATOM 480 CG1 VAL A 389 -11.869 -11.467 -12.722 1.00 0.00 C ATOM 481 CG2 VAL A 389 -12.206 -9.227 -11.653 1.00 0.00 C ATOM 482 H VAL A 389 -10.271 -9.245 -9.704 1.00 0.00 H ATOM 483 HA VAL A 389 -12.053 -11.465 -10.021 1.00 0.00 H ATOM 484 HB VAL A 389 -10.338 -10.126 -12.116 1.00 0.00 H ATOM 485 HG11 VAL A 389 -11.063 -12.054 -13.137 1.00 0.00 H ATOM 486 HG12 VAL A 389 -12.559 -12.116 -12.203 1.00 0.00 H ATOM 487 HG13 VAL A 389 -12.387 -10.954 -13.519 1.00 0.00 H ATOM 488 HG21 VAL A 389 -13.034 -9.340 -12.336 1.00 0.00 H ATOM 489 HG22 VAL A 389 -12.583 -9.135 -10.644 1.00 0.00 H ATOM 490 HG23 VAL A 389 -11.645 -8.341 -11.909 1.00 0.00 H ATOM 491 N VAL A 390 -8.825 -11.912 -10.396 1.00 0.00 N ATOM 492 CA VAL A 390 -7.778 -12.922 -10.491 1.00 0.00 C ATOM 493 C VAL A 390 -7.762 -13.814 -9.255 1.00 0.00 C ATOM 494 O VAL A 390 -7.831 -15.038 -9.359 1.00 0.00 O ATOM 495 CB VAL A 390 -6.390 -12.277 -10.664 1.00 0.00 C ATOM 496 CG1 VAL A 390 -5.294 -13.260 -10.284 1.00 0.00 C ATOM 497 CG2 VAL A 390 -6.206 -11.786 -12.092 1.00 0.00 C ATOM 498 H VAL A 390 -8.574 -10.973 -10.273 1.00 0.00 H ATOM 499 HA VAL A 390 -7.980 -13.531 -11.360 1.00 0.00 H ATOM 500 HB VAL A 390 -6.326 -11.426 -10.002 1.00 0.00 H ATOM 501 HG11 VAL A 390 -4.410 -13.059 -10.872 1.00 0.00 H ATOM 502 HG12 VAL A 390 -5.061 -13.152 -9.235 1.00 0.00 H ATOM 503 HG13 VAL A 390 -5.631 -14.268 -10.477 1.00 0.00 H ATOM 504 HG21 VAL A 390 -5.264 -11.265 -12.174 1.00 0.00 H ATOM 505 HG22 VAL A 390 -6.210 -12.630 -12.767 1.00 0.00 H ATOM 506 HG23 VAL A 390 -7.012 -11.116 -12.350 1.00 0.00 H ATOM 507 N ALA A 391 -7.670 -13.191 -8.084 1.00 0.00 N ATOM 508 CA ALA A 391 -7.647 -13.928 -6.827 1.00 0.00 C ATOM 509 C ALA A 391 -8.924 -14.741 -6.643 1.00 0.00 C ATOM 510 O ALA A 391 -8.880 -15.899 -6.230 1.00 0.00 O ATOM 511 CB ALA A 391 -7.454 -12.973 -5.658 1.00 0.00 C ATOM 512 H ALA A 391 -7.618 -12.213 -8.066 1.00 0.00 H ATOM 513 HA ALA A 391 -6.803 -14.603 -6.851 1.00 0.00 H ATOM 514 HB1 ALA A 391 -7.050 -13.513 -4.815 1.00 0.00 H ATOM 515 HB2 ALA A 391 -6.771 -12.187 -5.945 1.00 0.00 H ATOM 516 HB3 ALA A 391 -8.406 -12.541 -5.387 1.00 0.00 H ATOM 517 N ALA A 392 -10.061 -14.125 -6.952 1.00 0.00 N ATOM 518 CA ALA A 392 -11.350 -14.793 -6.822 1.00 0.00 C ATOM 519 C ALA A 392 -11.389 -16.077 -7.643 1.00 0.00 C ATOM 520 O ALA A 392 -11.758 -17.138 -7.139 1.00 0.00 O ATOM 521 CB ALA A 392 -12.473 -13.858 -7.247 1.00 0.00 C ATOM 522 H ALA A 392 -10.031 -13.201 -7.276 1.00 0.00 H ATOM 523 HA ALA A 392 -11.495 -15.039 -5.780 1.00 0.00 H ATOM 524 HB1 ALA A 392 -12.529 -13.027 -6.558 1.00 0.00 H ATOM 525 HB2 ALA A 392 -12.277 -13.489 -8.242 1.00 0.00 H ATOM 526 HB3 ALA A 392 -13.410 -14.395 -7.240 1.00 0.00 H ATOM 527 N VAL A 393 -11.007 -15.974 -8.912 1.00 0.00 N ATOM 528 CA VAL A 393 -10.998 -17.128 -9.804 1.00 0.00 C ATOM 529 C VAL A 393 -9.974 -18.164 -9.352 1.00 0.00 C ATOM 530 O VAL A 393 -10.306 -19.332 -9.143 1.00 0.00 O ATOM 531 CB VAL A 393 -10.686 -16.714 -11.254 1.00 0.00 C ATOM 532 CG1 VAL A 393 -10.595 -17.939 -12.152 1.00 0.00 C ATOM 533 CG2 VAL A 393 -11.738 -15.743 -11.768 1.00 0.00 C ATOM 534 H VAL A 393 -10.723 -15.102 -9.257 1.00 0.00 H ATOM 535 HA VAL A 393 -11.981 -17.574 -9.782 1.00 0.00 H ATOM 536 HB VAL A 393 -9.728 -16.215 -11.267 1.00 0.00 H ATOM 537 HG11 VAL A 393 -11.207 -17.788 -13.029 1.00 0.00 H ATOM 538 HG12 VAL A 393 -9.569 -18.093 -12.449 1.00 0.00 H ATOM 539 HG13 VAL A 393 -10.948 -18.806 -11.613 1.00 0.00 H ATOM 540 HG21 VAL A 393 -12.071 -15.112 -10.958 1.00 0.00 H ATOM 541 HG22 VAL A 393 -11.312 -15.130 -12.550 1.00 0.00 H ATOM 542 HG23 VAL A 393 -12.577 -16.296 -12.162 1.00 0.00 H ATOM 543 N THR A 394 -8.727 -17.729 -9.200 1.00 0.00 N ATOM 544 CA THR A 394 -7.654 -18.618 -8.773 1.00 0.00 C ATOM 545 C THR A 394 -8.001 -19.306 -7.458 1.00 0.00 C ATOM 546 O THR A 394 -7.739 -20.496 -7.280 1.00 0.00 O ATOM 547 CB THR A 394 -6.326 -17.856 -8.606 1.00 0.00 C ATOM 548 OG1 THR A 394 -5.961 -17.231 -9.841 1.00 0.00 O ATOM 549 CG2 THR A 394 -5.216 -18.795 -8.159 1.00 0.00 C ATOM 550 H THR A 394 -8.525 -16.787 -9.381 1.00 0.00 H ATOM 551 HA THR A 394 -7.520 -19.370 -9.537 1.00 0.00 H ATOM 552 HB THR A 394 -6.459 -17.094 -7.851 1.00 0.00 H ATOM 553 HG1 THR A 394 -6.521 -16.465 -9.991 1.00 0.00 H ATOM 554 HG21 THR A 394 -5.102 -18.734 -7.087 1.00 0.00 H ATOM 555 HG22 THR A 394 -4.290 -18.510 -8.636 1.00 0.00 H ATOM 556 HG23 THR A 394 -5.468 -19.807 -8.437 1.00 0.00 H ATOM 557 N LEU A 395 -8.593 -18.551 -6.539 1.00 0.00 N ATOM 558 CA LEU A 395 -8.977 -19.089 -5.238 1.00 0.00 C ATOM 559 C LEU A 395 -10.162 -20.040 -5.371 1.00 0.00 C ATOM 560 O LEU A 395 -10.160 -21.133 -4.804 1.00 0.00 O ATOM 561 CB LEU A 395 -9.326 -17.952 -4.277 1.00 0.00 C ATOM 562 CG LEU A 395 -8.147 -17.135 -3.747 1.00 0.00 C ATOM 563 CD1 LEU A 395 -8.622 -15.784 -3.235 1.00 0.00 C ATOM 564 CD2 LEU A 395 -7.420 -17.898 -2.649 1.00 0.00 C ATOM 565 H LEU A 395 -8.776 -17.610 -6.738 1.00 0.00 H ATOM 566 HA LEU A 395 -8.134 -19.636 -4.844 1.00 0.00 H ATOM 567 HB2 LEU A 395 -9.991 -17.276 -4.792 1.00 0.00 H ATOM 568 HB3 LEU A 395 -9.840 -18.382 -3.429 1.00 0.00 H ATOM 569 HG LEU A 395 -7.448 -16.959 -4.553 1.00 0.00 H ATOM 570 HD11 LEU A 395 -8.956 -15.883 -2.213 1.00 0.00 H ATOM 571 HD12 LEU A 395 -9.438 -15.432 -3.849 1.00 0.00 H ATOM 572 HD13 LEU A 395 -7.807 -15.076 -3.280 1.00 0.00 H ATOM 573 HD21 LEU A 395 -6.424 -17.498 -2.533 1.00 0.00 H ATOM 574 HD22 LEU A 395 -7.360 -18.943 -2.917 1.00 0.00 H ATOM 575 HD23 LEU A 395 -7.960 -17.794 -1.720 1.00 0.00 H ATOM 576 N CYS A 396 -11.171 -19.618 -6.124 1.00 0.00 N ATOM 577 CA CYS A 396 -12.363 -20.432 -6.333 1.00 0.00 C ATOM 578 C CYS A 396 -12.007 -21.755 -7.003 1.00 0.00 C ATOM 579 O CYS A 396 -12.491 -22.815 -6.605 1.00 0.00 O ATOM 580 CB CYS A 396 -13.382 -19.674 -7.184 1.00 0.00 C ATOM 581 SG CYS A 396 -14.376 -18.481 -6.257 1.00 0.00 S ATOM 582 H CYS A 396 -11.115 -18.737 -6.550 1.00 0.00 H ATOM 583 HA CYS A 396 -12.796 -20.639 -5.366 1.00 0.00 H ATOM 584 HB2 CYS A 396 -12.861 -19.133 -7.960 1.00 0.00 H ATOM 585 HB3 CYS A 396 -14.058 -20.382 -7.640 1.00 0.00 H ATOM 586 HG CYS A 396 -15.037 -19.142 -5.319 1.00 0.00 H ATOM 587 N ARG A 397 -11.159 -21.685 -8.024 1.00 0.00 N ATOM 588 CA ARG A 397 -10.740 -22.877 -8.752 1.00 0.00 C ATOM 589 C ARG A 397 -9.895 -23.787 -7.866 1.00 0.00 C ATOM 590 O ARG A 397 -9.793 -24.990 -8.110 1.00 0.00 O ATOM 591 CB ARG A 397 -9.947 -22.485 -10.001 1.00 0.00 C ATOM 592 CG ARG A 397 -10.699 -21.546 -10.930 1.00 0.00 C ATOM 593 CD ARG A 397 -11.473 -22.313 -11.991 1.00 0.00 C ATOM 594 NE ARG A 397 -11.897 -21.450 -13.090 1.00 0.00 N ATOM 595 CZ ARG A 397 -12.406 -21.906 -14.229 1.00 0.00 C ATOM 596 NH1 ARG A 397 -12.553 -23.211 -14.417 1.00 0.00 N ATOM 597 NH2 ARG A 397 -12.770 -21.058 -15.182 1.00 0.00 N ATOM 598 H ARG A 397 -10.807 -20.811 -8.295 1.00 0.00 H ATOM 599 HA ARG A 397 -11.628 -23.411 -9.054 1.00 0.00 H ATOM 600 HB2 ARG A 397 -9.033 -21.998 -9.695 1.00 0.00 H ATOM 601 HB3 ARG A 397 -9.701 -23.380 -10.552 1.00 0.00 H ATOM 602 HG2 ARG A 397 -11.394 -20.959 -10.348 1.00 0.00 H ATOM 603 HG3 ARG A 397 -9.990 -20.892 -11.416 1.00 0.00 H ATOM 604 HD2 ARG A 397 -10.840 -23.095 -12.384 1.00 0.00 H ATOM 605 HD3 ARG A 397 -12.345 -22.753 -11.533 1.00 0.00 H ATOM 606 HE ARG A 397 -11.798 -20.482 -12.971 1.00 0.00 H ATOM 607 HH11 ARG A 397 -12.281 -23.852 -13.701 1.00 0.00 H ATOM 608 HH12 ARG A 397 -12.937 -23.552 -15.275 1.00 0.00 H ATOM 609 HH21 ARG A 397 -12.661 -20.074 -15.043 1.00 0.00 H ATOM 610 HH22 ARG A 397 -13.152 -21.402 -16.038 1.00 0.00 H ATOM 611 N LEU A 398 -9.291 -23.205 -6.835 1.00 0.00 N ATOM 612 CA LEU A 398 -8.454 -23.963 -5.912 1.00 0.00 C ATOM 613 C LEU A 398 -9.198 -25.185 -5.381 1.00 0.00 C ATOM 614 O LEU A 398 -8.649 -26.286 -5.335 1.00 0.00 O ATOM 615 CB LEU A 398 -8.012 -23.075 -4.747 1.00 0.00 C ATOM 616 CG LEU A 398 -6.664 -23.422 -4.113 1.00 0.00 C ATOM 617 CD1 LEU A 398 -6.359 -22.479 -2.960 1.00 0.00 C ATOM 618 CD2 LEU A 398 -6.653 -24.868 -3.640 1.00 0.00 C ATOM 619 H LEU A 398 -9.410 -22.244 -6.692 1.00 0.00 H ATOM 620 HA LEU A 398 -7.581 -24.296 -6.452 1.00 0.00 H ATOM 621 HB2 LEU A 398 -7.956 -22.060 -5.108 1.00 0.00 H ATOM 622 HB3 LEU A 398 -8.767 -23.141 -3.977 1.00 0.00 H ATOM 623 HG LEU A 398 -5.885 -23.305 -4.854 1.00 0.00 H ATOM 624 HD11 LEU A 398 -6.380 -21.459 -3.313 1.00 0.00 H ATOM 625 HD12 LEU A 398 -5.380 -22.702 -2.562 1.00 0.00 H ATOM 626 HD13 LEU A 398 -7.100 -22.608 -2.184 1.00 0.00 H ATOM 627 HD21 LEU A 398 -6.434 -25.517 -4.475 1.00 0.00 H ATOM 628 HD22 LEU A 398 -7.621 -25.120 -3.232 1.00 0.00 H ATOM 629 HD23 LEU A 398 -5.896 -24.992 -2.880 1.00 0.00 H ATOM 630 N ARG A 399 -10.449 -24.982 -4.983 1.00 0.00 N ATOM 631 CA ARG A 399 -11.269 -26.067 -4.456 1.00 0.00 C ATOM 632 C ARG A 399 -11.842 -26.914 -5.588 1.00 0.00 C ATOM 633 O ARG A 399 -11.698 -28.136 -5.559 1.00 0.00 O ATOM 634 CB ARG A 399 -12.404 -25.507 -3.598 1.00 0.00 C ATOM 635 CG ARG A 399 -13.222 -26.578 -2.894 1.00 0.00 C ATOM 636 CD ARG A 399 -12.498 -27.116 -1.669 1.00 0.00 C ATOM 637 NE ARG A 399 -13.411 -27.779 -0.742 1.00 0.00 N ATOM 638 CZ ARG A 399 -13.878 -29.009 -0.923 1.00 0.00 C ATOM 639 NH1 ARG A 399 -13.519 -29.707 -1.992 1.00 0.00 N ATOM 640 NH2 ARG A 399 -14.705 -29.544 -0.034 1.00 0.00 N ATOM 641 H ARG A 399 -10.831 -24.082 -5.044 1.00 0.00 H ATOM 642 HA ARG A 399 -10.638 -26.691 -3.840 1.00 0.00 H ATOM 643 HB2 ARG A 399 -11.984 -24.855 -2.847 1.00 0.00 H ATOM 644 HB3 ARG A 399 -13.068 -24.936 -4.229 1.00 0.00 H ATOM 645 HG2 ARG A 399 -14.164 -26.153 -2.584 1.00 0.00 H ATOM 646 HG3 ARG A 399 -13.400 -27.391 -3.582 1.00 0.00 H ATOM 647 HD2 ARG A 399 -11.750 -27.825 -1.992 1.00 0.00 H ATOM 648 HD3 ARG A 399 -12.018 -26.293 -1.161 1.00 0.00 H ATOM 649 HE ARG A 399 -13.689 -27.281 0.055 1.00 0.00 H ATOM 650 HH11 ARG A 399 -12.895 -29.307 -2.663 1.00 0.00 H ATOM 651 HH12 ARG A 399 -13.871 -30.634 -2.126 1.00 0.00 H ATOM 652 HH21 ARG A 399 -14.977 -29.021 0.773 1.00 0.00 H ATOM 653 HH22 ARG A 399 -15.056 -30.470 -0.172 1.00 0.00 H TER 654 ARG A 399 ATOM 655 N LEU B 357 -24.852 34.210 3.536 1.00 0.00 N ATOM 656 CA LEU B 357 -24.765 32.948 2.809 1.00 0.00 C ATOM 657 C LEU B 357 -25.328 31.801 3.641 1.00 0.00 C ATOM 658 O LEU B 357 -25.429 31.880 4.866 1.00 0.00 O ATOM 659 CB LEU B 357 -23.312 32.654 2.431 1.00 0.00 C ATOM 660 CG LEU B 357 -22.799 33.331 1.159 1.00 0.00 C ATOM 661 CD1 LEU B 357 -23.564 32.831 -0.057 1.00 0.00 C ATOM 662 CD2 LEU B 357 -22.912 34.844 1.278 1.00 0.00 C ATOM 663 H1 LEU B 357 -25.527 34.868 3.269 1.00 0.00 H ATOM 664 HA LEU B 357 -25.351 33.044 1.907 1.00 0.00 H ATOM 665 HB2 LEU B 357 -22.686 32.973 3.250 1.00 0.00 H ATOM 666 HB3 LEU B 357 -23.215 31.585 2.301 1.00 0.00 H ATOM 667 HG LEU B 357 -21.756 33.082 1.022 1.00 0.00 H ATOM 668 HD11 LEU B 357 -24.611 33.069 0.054 1.00 0.00 H ATOM 669 HD12 LEU B 357 -23.444 31.761 -0.142 1.00 0.00 H ATOM 670 HD13 LEU B 357 -23.177 33.308 -0.946 1.00 0.00 H ATOM 671 HD21 LEU B 357 -22.326 35.183 2.119 1.00 0.00 H ATOM 672 HD22 LEU B 357 -23.947 35.117 1.427 1.00 0.00 H ATOM 673 HD23 LEU B 357 -22.544 35.304 0.373 1.00 0.00 H ATOM 674 N PRO B 358 -25.703 30.706 2.963 1.00 0.00 N ATOM 675 CA PRO B 358 -26.259 29.520 3.620 1.00 0.00 C ATOM 676 C PRO B 358 -25.218 28.772 4.446 1.00 0.00 C ATOM 677 O PRO B 358 -25.552 28.096 5.418 1.00 0.00 O ATOM 678 CB PRO B 358 -26.735 28.656 2.449 1.00 0.00 C ATOM 679 CG PRO B 358 -25.887 29.077 1.299 1.00 0.00 C ATOM 680 CD PRO B 358 -25.611 30.541 1.503 1.00 0.00 C ATOM 681 HA PRO B 358 -27.101 29.772 4.248 1.00 0.00 H ATOM 682 HB2 PRO B 358 -26.589 27.611 2.687 1.00 0.00 H ATOM 683 HB3 PRO B 358 -27.780 28.845 2.259 1.00 0.00 H ATOM 684 HG2 PRO B 358 -24.964 28.518 1.299 1.00 0.00 H ATOM 685 HG3 PRO B 358 -26.422 28.922 0.373 1.00 0.00 H ATOM 686 HD2 PRO B 358 -24.622 30.792 1.148 1.00 0.00 H ATOM 687 HD3 PRO B 358 -26.357 31.140 1.001 1.00 0.00 H ATOM 688 N ALA B 359 -23.955 28.898 4.051 1.00 0.00 N ATOM 689 CA ALA B 359 -22.865 28.236 4.756 1.00 0.00 C ATOM 690 C ALA B 359 -21.972 29.250 5.463 1.00 0.00 C ATOM 691 O ALA B 359 -22.108 30.456 5.261 1.00 0.00 O ATOM 692 CB ALA B 359 -22.047 27.391 3.790 1.00 0.00 C ATOM 693 H ALA B 359 -23.752 29.450 3.268 1.00 0.00 H ATOM 694 HA ALA B 359 -23.297 27.576 5.495 1.00 0.00 H ATOM 695 HB1 ALA B 359 -22.479 26.404 3.721 1.00 0.00 H ATOM 696 HB2 ALA B 359 -22.051 27.855 2.815 1.00 0.00 H ATOM 697 HB3 ALA B 359 -21.031 27.316 4.150 1.00 0.00 H ATOM 698 N GLU B 360 -21.059 28.752 6.291 1.00 0.00 N ATOM 699 CA GLU B 360 -20.145 29.617 7.028 1.00 0.00 C ATOM 700 C GLU B 360 -18.727 29.509 6.473 1.00 0.00 C ATOM 701 O GLU B 360 -18.383 28.531 5.810 1.00 0.00 O ATOM 702 CB GLU B 360 -20.151 29.254 8.515 1.00 0.00 C ATOM 703 CG GLU B 360 -21.264 29.927 9.300 1.00 0.00 C ATOM 704 CD GLU B 360 -20.875 31.305 9.799 1.00 0.00 C ATOM 705 OE1 GLU B 360 -20.305 32.084 9.008 1.00 0.00 O ATOM 706 OE2 GLU B 360 -21.141 31.604 10.982 1.00 0.00 O ATOM 707 H GLU B 360 -20.999 27.781 6.410 1.00 0.00 H ATOM 708 HA GLU B 360 -20.486 30.634 6.914 1.00 0.00 H ATOM 709 HB2 GLU B 360 -20.265 28.184 8.611 1.00 0.00 H ATOM 710 HB3 GLU B 360 -19.206 29.546 8.948 1.00 0.00 H ATOM 711 HG2 GLU B 360 -22.130 30.023 8.663 1.00 0.00 H ATOM 712 HG3 GLU B 360 -21.511 29.309 10.151 1.00 0.00 H ATOM 713 N GLU B 361 -17.911 30.521 6.749 1.00 0.00 N ATOM 714 CA GLU B 361 -16.532 30.541 6.276 1.00 0.00 C ATOM 715 C GLU B 361 -15.592 29.936 7.315 1.00 0.00 C ATOM 716 O GLU B 361 -15.646 30.285 8.494 1.00 0.00 O ATOM 717 CB GLU B 361 -16.100 31.973 5.955 1.00 0.00 C ATOM 718 CG GLU B 361 -16.118 32.899 7.159 1.00 0.00 C ATOM 719 CD GLU B 361 -15.723 34.321 6.808 1.00 0.00 C ATOM 720 OE1 GLU B 361 -14.558 34.531 6.409 1.00 0.00 O ATOM 721 OE2 GLU B 361 -16.578 35.222 6.932 1.00 0.00 O ATOM 722 H GLU B 361 -18.245 31.273 7.283 1.00 0.00 H ATOM 723 HA GLU B 361 -16.482 29.949 5.375 1.00 0.00 H ATOM 724 HB2 GLU B 361 -15.096 31.953 5.556 1.00 0.00 H ATOM 725 HB3 GLU B 361 -16.766 32.377 5.207 1.00 0.00 H ATOM 726 HG2 GLU B 361 -17.114 32.911 7.574 1.00 0.00 H ATOM 727 HG3 GLU B 361 -15.426 32.521 7.898 1.00 0.00 H ATOM 728 N GLU B 362 -14.732 29.025 6.868 1.00 0.00 N ATOM 729 CA GLU B 362 -13.782 28.370 7.759 1.00 0.00 C ATOM 730 C GLU B 362 -12.366 28.887 7.518 1.00 0.00 C ATOM 731 O GLU B 362 -11.898 28.942 6.380 1.00 0.00 O ATOM 732 CB GLU B 362 -13.824 26.854 7.560 1.00 0.00 C ATOM 733 CG GLU B 362 -13.473 26.066 8.811 1.00 0.00 C ATOM 734 CD GLU B 362 -13.564 24.567 8.601 1.00 0.00 C ATOM 735 OE1 GLU B 362 -12.879 24.054 7.691 1.00 0.00 O ATOM 736 OE2 GLU B 362 -14.318 23.908 9.345 1.00 0.00 O ATOM 737 H GLU B 362 -14.738 28.789 5.917 1.00 0.00 H ATOM 738 HA GLU B 362 -14.068 28.599 8.774 1.00 0.00 H ATOM 739 HB2 GLU B 362 -14.819 26.571 7.248 1.00 0.00 H ATOM 740 HB3 GLU B 362 -13.124 26.586 6.783 1.00 0.00 H ATOM 741 HG2 GLU B 362 -12.464 26.312 9.104 1.00 0.00 H ATOM 742 HG3 GLU B 362 -14.155 26.346 9.600 1.00 0.00 H ATOM 743 N LEU B 363 -11.690 29.265 8.597 1.00 0.00 N ATOM 744 CA LEU B 363 -10.327 29.778 8.505 1.00 0.00 C ATOM 745 C LEU B 363 -9.337 28.648 8.240 1.00 0.00 C ATOM 746 O LEU B 363 -9.311 27.650 8.960 1.00 0.00 O ATOM 747 CB LEU B 363 -9.949 30.511 9.793 1.00 0.00 C ATOM 748 CG LEU B 363 -8.919 31.632 9.650 1.00 0.00 C ATOM 749 CD1 LEU B 363 -7.591 31.077 9.158 1.00 0.00 C ATOM 750 CD2 LEU B 363 -9.431 32.710 8.705 1.00 0.00 C ATOM 751 H LEU B 363 -12.115 29.198 9.477 1.00 0.00 H ATOM 752 HA LEU B 363 -10.290 30.474 7.680 1.00 0.00 H ATOM 753 HB2 LEU B 363 -10.849 30.941 10.205 1.00 0.00 H ATOM 754 HB3 LEU B 363 -9.551 29.781 10.484 1.00 0.00 H ATOM 755 HG LEU B 363 -8.752 32.085 10.617 1.00 0.00 H ATOM 756 HD11 LEU B 363 -7.526 31.195 8.087 1.00 0.00 H ATOM 757 HD12 LEU B 363 -7.524 30.029 9.409 1.00 0.00 H ATOM 758 HD13 LEU B 363 -6.780 31.612 9.629 1.00 0.00 H ATOM 759 HD21 LEU B 363 -9.137 33.681 9.076 1.00 0.00 H ATOM 760 HD22 LEU B 363 -10.509 32.656 8.649 1.00 0.00 H ATOM 761 HD23 LEU B 363 -9.011 32.557 7.723 1.00 0.00 H ATOM 762 N VAL B 364 -8.521 28.814 7.203 1.00 0.00 N ATOM 763 CA VAL B 364 -7.527 27.810 6.845 1.00 0.00 C ATOM 764 C VAL B 364 -6.194 28.459 6.489 1.00 0.00 C ATOM 765 O VAL B 364 -6.152 29.461 5.776 1.00 0.00 O ATOM 766 CB VAL B 364 -8.000 26.950 5.658 1.00 0.00 C ATOM 767 CG1 VAL B 364 -9.148 26.045 6.078 1.00 0.00 C ATOM 768 CG2 VAL B 364 -8.407 27.834 4.489 1.00 0.00 C ATOM 769 H VAL B 364 -8.590 29.631 6.667 1.00 0.00 H ATOM 770 HA VAL B 364 -7.384 27.162 7.698 1.00 0.00 H ATOM 771 HB VAL B 364 -7.177 26.326 5.341 1.00 0.00 H ATOM 772 HG11 VAL B 364 -8.805 25.359 6.839 1.00 0.00 H ATOM 773 HG12 VAL B 364 -9.955 26.646 6.470 1.00 0.00 H ATOM 774 HG13 VAL B 364 -9.497 25.486 5.222 1.00 0.00 H ATOM 775 HG21 VAL B 364 -9.470 27.744 4.324 1.00 0.00 H ATOM 776 HG22 VAL B 364 -8.163 28.862 4.713 1.00 0.00 H ATOM 777 HG23 VAL B 364 -7.877 27.523 3.601 1.00 0.00 H ATOM 778 N GLU B 365 -5.107 27.881 6.990 1.00 0.00 N ATOM 779 CA GLU B 365 -3.772 28.405 6.725 1.00 0.00 C ATOM 780 C GLU B 365 -3.178 27.769 5.471 1.00 0.00 C ATOM 781 O GLU B 365 -2.863 28.459 4.502 1.00 0.00 O ATOM 782 CB GLU B 365 -2.854 28.153 7.922 1.00 0.00 C ATOM 783 CG GLU B 365 -1.554 28.937 7.867 1.00 0.00 C ATOM 784 CD GLU B 365 -0.812 28.929 9.190 1.00 0.00 C ATOM 785 OE1 GLU B 365 -1.470 29.087 10.240 1.00 0.00 O ATOM 786 OE2 GLU B 365 0.426 28.767 9.176 1.00 0.00 O ATOM 787 H GLU B 365 -5.205 27.084 7.552 1.00 0.00 H ATOM 788 HA GLU B 365 -3.859 29.469 6.567 1.00 0.00 H ATOM 789 HB2 GLU B 365 -3.378 28.426 8.826 1.00 0.00 H ATOM 790 HB3 GLU B 365 -2.614 27.100 7.960 1.00 0.00 H ATOM 791 HG2 GLU B 365 -0.917 28.501 7.113 1.00 0.00 H ATOM 792 HG3 GLU B 365 -1.776 29.960 7.602 1.00 0.00 H ATOM 793 N ALA B 366 -3.028 26.448 5.499 1.00 0.00 N ATOM 794 CA ALA B 366 -2.473 25.719 4.366 1.00 0.00 C ATOM 795 C ALA B 366 -3.394 24.580 3.942 1.00 0.00 C ATOM 796 O ALA B 366 -3.735 23.712 4.747 1.00 0.00 O ATOM 797 CB ALA B 366 -1.091 25.183 4.709 1.00 0.00 C ATOM 798 H ALA B 366 -3.297 25.954 6.301 1.00 0.00 H ATOM 799 HA ALA B 366 -2.369 26.410 3.542 1.00 0.00 H ATOM 800 HB1 ALA B 366 -0.448 26.003 4.996 1.00 0.00 H ATOM 801 HB2 ALA B 366 -1.169 24.483 5.527 1.00 0.00 H ATOM 802 HB3 ALA B 366 -0.674 24.683 3.847 1.00 0.00 H ATOM 803 N ASP B 367 -3.794 24.589 2.676 1.00 0.00 N ATOM 804 CA ASP B 367 -4.676 23.556 2.145 1.00 0.00 C ATOM 805 C ASP B 367 -4.345 23.256 0.686 1.00 0.00 C ATOM 806 O ASP B 367 -4.349 24.151 -0.158 1.00 0.00 O ATOM 807 CB ASP B 367 -6.138 23.990 2.270 1.00 0.00 C ATOM 808 CG ASP B 367 -7.089 22.811 2.321 1.00 0.00 C ATOM 809 OD1 ASP B 367 -6.678 21.700 1.927 1.00 0.00 O ATOM 810 OD2 ASP B 367 -8.246 22.999 2.754 1.00 0.00 O ATOM 811 H ASP B 367 -3.488 25.308 2.083 1.00 0.00 H ATOM 812 HA ASP B 367 -4.525 22.660 2.727 1.00 0.00 H ATOM 813 HB2 ASP B 367 -6.259 24.566 3.176 1.00 0.00 H ATOM 814 HB3 ASP B 367 -6.398 24.604 1.420 1.00 0.00 H ATOM 815 N GLU B 368 -4.059 21.990 0.398 1.00 0.00 N ATOM 816 CA GLU B 368 -3.723 21.573 -0.958 1.00 0.00 C ATOM 817 C GLU B 368 -3.618 20.053 -1.049 1.00 0.00 C ATOM 818 O GLU B 368 -3.452 19.370 -0.039 1.00 0.00 O ATOM 819 CB GLU B 368 -2.407 22.214 -1.402 1.00 0.00 C ATOM 820 CG GLU B 368 -1.191 21.684 -0.660 1.00 0.00 C ATOM 821 CD GLU B 368 0.083 22.419 -1.029 1.00 0.00 C ATOM 822 OE1 GLU B 368 0.060 23.667 -1.060 1.00 0.00 O ATOM 823 OE2 GLU B 368 1.103 21.746 -1.287 1.00 0.00 O ATOM 824 H GLU B 368 -4.073 21.321 1.115 1.00 0.00 H ATOM 825 HA GLU B 368 -4.514 21.906 -1.612 1.00 0.00 H ATOM 826 HB2 GLU B 368 -2.269 22.030 -2.457 1.00 0.00 H ATOM 827 HB3 GLU B 368 -2.466 23.280 -1.237 1.00 0.00 H ATOM 828 HG2 GLU B 368 -1.357 21.793 0.401 1.00 0.00 H ATOM 829 HG3 GLU B 368 -1.068 20.638 -0.899 1.00 0.00 H ATOM 830 N ALA B 369 -3.715 19.531 -2.268 1.00 0.00 N ATOM 831 CA ALA B 369 -3.629 18.093 -2.492 1.00 0.00 C ATOM 832 C ALA B 369 -2.372 17.512 -1.853 1.00 0.00 C ATOM 833 O ALA B 369 -1.273 17.646 -2.390 1.00 0.00 O ATOM 834 CB ALA B 369 -3.655 17.790 -3.983 1.00 0.00 C ATOM 835 H ALA B 369 -3.846 20.128 -3.034 1.00 0.00 H ATOM 836 HA ALA B 369 -4.496 17.633 -2.040 1.00 0.00 H ATOM 837 HB1 ALA B 369 -4.082 16.810 -4.142 1.00 0.00 H ATOM 838 HB2 ALA B 369 -4.254 18.531 -4.491 1.00 0.00 H ATOM 839 HB3 ALA B 369 -2.648 17.811 -4.372 1.00 0.00 H ATOM 840 N GLY B 370 -2.542 16.867 -0.703 1.00 0.00 N ATOM 841 CA GLY B 370 -1.412 16.276 -0.010 1.00 0.00 C ATOM 842 C GLY B 370 -1.816 15.105 0.864 1.00 0.00 C ATOM 843 O GLY B 370 -1.489 13.957 0.565 1.00 0.00 O ATOM 844 H GLY B 370 -3.442 16.792 -0.322 1.00 0.00 H ATOM 845 HA2 GLY B 370 -0.694 15.936 -0.741 1.00 0.00 H ATOM 846 HA3 GLY B 370 -0.950 17.030 0.610 1.00 0.00 H ATOM 847 N SER B 371 -2.528 15.396 1.948 1.00 0.00 N ATOM 848 CA SER B 371 -2.972 14.359 2.871 1.00 0.00 C ATOM 849 C SER B 371 -4.444 14.024 2.645 1.00 0.00 C ATOM 850 O SER B 371 -5.020 13.198 3.353 1.00 0.00 O ATOM 851 CB SER B 371 -2.757 14.807 4.318 1.00 0.00 C ATOM 852 OG SER B 371 -3.285 16.105 4.534 1.00 0.00 O ATOM 853 H SER B 371 -2.758 16.331 2.132 1.00 0.00 H ATOM 854 HA SER B 371 -2.381 13.474 2.686 1.00 0.00 H ATOM 855 HB2 SER B 371 -3.249 14.116 4.984 1.00 0.00 H ATOM 856 HB3 SER B 371 -1.698 14.822 4.533 1.00 0.00 H ATOM 857 HG SER B 371 -4.122 16.036 4.999 1.00 0.00 H ATOM 858 N VAL B 372 -5.045 14.671 1.652 1.00 0.00 N ATOM 859 CA VAL B 372 -6.449 14.442 1.330 1.00 0.00 C ATOM 860 C VAL B 372 -6.603 13.320 0.309 1.00 0.00 C ATOM 861 O VAL B 372 -7.167 12.267 0.608 1.00 0.00 O ATOM 862 CB VAL B 372 -7.114 15.717 0.780 1.00 0.00 C ATOM 863 CG1 VAL B 372 -8.608 15.503 0.593 1.00 0.00 C ATOM 864 CG2 VAL B 372 -6.847 16.897 1.702 1.00 0.00 C ATOM 865 H VAL B 372 -4.533 15.317 1.123 1.00 0.00 H ATOM 866 HA VAL B 372 -6.959 14.159 2.240 1.00 0.00 H ATOM 867 HB VAL B 372 -6.681 15.937 -0.185 1.00 0.00 H ATOM 868 HG11 VAL B 372 -9.108 16.460 0.570 1.00 0.00 H ATOM 869 HG12 VAL B 372 -8.784 14.981 -0.336 1.00 0.00 H ATOM 870 HG13 VAL B 372 -8.993 14.917 1.415 1.00 0.00 H ATOM 871 HG21 VAL B 372 -7.784 17.354 1.981 1.00 0.00 H ATOM 872 HG22 VAL B 372 -6.336 16.553 2.590 1.00 0.00 H ATOM 873 HG23 VAL B 372 -6.230 17.622 1.191 1.00 0.00 H ATOM 874 N TYR B 373 -6.097 13.553 -0.897 1.00 0.00 N ATOM 875 CA TYR B 373 -6.180 12.563 -1.964 1.00 0.00 C ATOM 876 C TYR B 373 -5.329 11.339 -1.640 1.00 0.00 C ATOM 877 O TYR B 373 -5.648 10.222 -2.044 1.00 0.00 O ATOM 878 CB TYR B 373 -5.728 13.174 -3.292 1.00 0.00 C ATOM 879 CG TYR B 373 -6.412 12.573 -4.499 1.00 0.00 C ATOM 880 CD1 TYR B 373 -7.797 12.483 -4.565 1.00 0.00 C ATOM 881 CD2 TYR B 373 -5.673 12.096 -5.575 1.00 0.00 C ATOM 882 CE1 TYR B 373 -8.426 11.934 -5.665 1.00 0.00 C ATOM 883 CE2 TYR B 373 -6.293 11.546 -6.680 1.00 0.00 C ATOM 884 CZ TYR B 373 -7.670 11.467 -6.721 1.00 0.00 C ATOM 885 OH TYR B 373 -8.292 10.921 -7.819 1.00 0.00 O ATOM 886 H TYR B 373 -5.659 14.411 -1.075 1.00 0.00 H ATOM 887 HA TYR B 373 -7.212 12.256 -2.053 1.00 0.00 H ATOM 888 HB2 TYR B 373 -5.941 14.232 -3.284 1.00 0.00 H ATOM 889 HB3 TYR B 373 -4.664 13.026 -3.405 1.00 0.00 H ATOM 890 HD1 TYR B 373 -8.386 12.850 -3.737 1.00 0.00 H ATOM 891 HD2 TYR B 373 -4.595 12.159 -5.540 1.00 0.00 H ATOM 892 HE1 TYR B 373 -9.504 11.872 -5.698 1.00 0.00 H ATOM 893 HE2 TYR B 373 -5.702 11.180 -7.506 1.00 0.00 H ATOM 894 HH TYR B 373 -9.226 10.799 -7.630 1.00 0.00 H ATOM 895 N ALA B 374 -4.243 11.560 -0.905 1.00 0.00 N ATOM 896 CA ALA B 374 -3.347 10.476 -0.523 1.00 0.00 C ATOM 897 C ALA B 374 -4.056 9.468 0.375 1.00 0.00 C ATOM 898 O ALA B 374 -3.647 8.311 0.470 1.00 0.00 O ATOM 899 CB ALA B 374 -2.114 11.032 0.175 1.00 0.00 C ATOM 900 H ALA B 374 -4.042 12.473 -0.613 1.00 0.00 H ATOM 901 HA ALA B 374 -3.024 9.975 -1.424 1.00 0.00 H ATOM 902 HB1 ALA B 374 -2.404 11.854 0.814 1.00 0.00 H ATOM 903 HB2 ALA B 374 -1.658 10.256 0.772 1.00 0.00 H ATOM 904 HB3 ALA B 374 -1.409 11.381 -0.564 1.00 0.00 H ATOM 905 N GLY B 375 -5.121 9.915 1.033 1.00 0.00 N ATOM 906 CA GLY B 375 -5.869 9.039 1.916 1.00 0.00 C ATOM 907 C GLY B 375 -6.545 7.905 1.171 1.00 0.00 C ATOM 908 O GLY B 375 -6.814 6.849 1.745 1.00 0.00 O ATOM 909 H GLY B 375 -5.401 10.847 0.919 1.00 0.00 H ATOM 910 HA2 GLY B 375 -5.195 8.622 2.649 1.00 0.00 H ATOM 911 HA3 GLY B 375 -6.624 9.619 2.425 1.00 0.00 H ATOM 912 N ILE B 376 -6.822 8.123 -0.110 1.00 0.00 N ATOM 913 CA ILE B 376 -7.471 7.111 -0.934 1.00 0.00 C ATOM 914 C ILE B 376 -6.460 6.095 -1.456 1.00 0.00 C ATOM 915 O ILE B 376 -6.819 4.972 -1.811 1.00 0.00 O ATOM 916 CB ILE B 376 -8.208 7.745 -2.129 1.00 0.00 C ATOM 917 CG1 ILE B 376 -8.905 9.037 -1.698 1.00 0.00 C ATOM 918 CG2 ILE B 376 -9.213 6.764 -2.713 1.00 0.00 C ATOM 919 CD1 ILE B 376 -9.787 9.635 -2.772 1.00 0.00 C ATOM 920 H ILE B 376 -6.583 8.984 -0.511 1.00 0.00 H ATOM 921 HA ILE B 376 -8.197 6.597 -0.320 1.00 0.00 H ATOM 922 HB ILE B 376 -7.480 7.974 -2.892 1.00 0.00 H ATOM 923 HG12 ILE B 376 -9.523 8.836 -0.837 1.00 0.00 H ATOM 924 HG13 ILE B 376 -8.157 9.771 -1.436 1.00 0.00 H ATOM 925 HG21 ILE B 376 -10.182 6.933 -2.267 1.00 0.00 H ATOM 926 HG22 ILE B 376 -9.279 6.909 -3.780 1.00 0.00 H ATOM 927 HG23 ILE B 376 -8.893 5.754 -2.506 1.00 0.00 H ATOM 928 HD11 ILE B 376 -9.361 9.431 -3.743 1.00 0.00 H ATOM 929 HD12 ILE B 376 -10.774 9.200 -2.712 1.00 0.00 H ATOM 930 HD13 ILE B 376 -9.856 10.703 -2.627 1.00 0.00 H ATOM 931 N LEU B 377 -5.195 6.497 -1.499 1.00 0.00 N ATOM 932 CA LEU B 377 -4.130 5.622 -1.976 1.00 0.00 C ATOM 933 C LEU B 377 -3.953 4.424 -1.048 1.00 0.00 C ATOM 934 O LEU B 377 -3.668 3.314 -1.498 1.00 0.00 O ATOM 935 CB LEU B 377 -2.815 6.397 -2.083 1.00 0.00 C ATOM 936 CG LEU B 377 -2.632 7.236 -3.348 1.00 0.00 C ATOM 937 CD1 LEU B 377 -1.483 8.217 -3.175 1.00 0.00 C ATOM 938 CD2 LEU B 377 -2.393 6.338 -4.553 1.00 0.00 C ATOM 939 H LEU B 377 -4.970 7.404 -1.203 1.00 0.00 H ATOM 940 HA LEU B 377 -4.408 5.265 -2.956 1.00 0.00 H ATOM 941 HB2 LEU B 377 -2.753 7.060 -1.234 1.00 0.00 H ATOM 942 HB3 LEU B 377 -2.006 5.681 -2.039 1.00 0.00 H ATOM 943 HG LEU B 377 -3.533 7.806 -3.527 1.00 0.00 H ATOM 944 HD11 LEU B 377 -0.555 7.673 -3.089 1.00 0.00 H ATOM 945 HD12 LEU B 377 -1.641 8.804 -2.282 1.00 0.00 H ATOM 946 HD13 LEU B 377 -1.438 8.873 -4.033 1.00 0.00 H ATOM 947 HD21 LEU B 377 -2.443 6.929 -5.456 1.00 0.00 H ATOM 948 HD22 LEU B 377 -3.150 5.568 -4.584 1.00 0.00 H ATOM 949 HD23 LEU B 377 -1.417 5.882 -4.475 1.00 0.00 H ATOM 950 N SER B 378 -4.126 4.656 0.249 1.00 0.00 N ATOM 951 CA SER B 378 -3.984 3.597 1.241 1.00 0.00 C ATOM 952 C SER B 378 -4.777 2.359 0.831 1.00 0.00 C ATOM 953 O SER B 378 -4.373 1.230 1.110 1.00 0.00 O ATOM 954 CB SER B 378 -4.455 4.086 2.612 1.00 0.00 C ATOM 955 OG SER B 378 -5.834 4.411 2.592 1.00 0.00 O ATOM 956 H SER B 378 -4.352 5.563 0.546 1.00 0.00 H ATOM 957 HA SER B 378 -2.938 3.337 1.301 1.00 0.00 H ATOM 958 HB2 SER B 378 -4.291 3.311 3.344 1.00 0.00 H ATOM 959 HB3 SER B 378 -3.894 4.967 2.889 1.00 0.00 H ATOM 960 HG SER B 378 -5.975 5.178 2.032 1.00 0.00 H ATOM 961 N TYR B 379 -5.906 2.581 0.168 1.00 0.00 N ATOM 962 CA TYR B 379 -6.757 1.485 -0.280 1.00 0.00 C ATOM 963 C TYR B 379 -6.068 0.670 -1.370 1.00 0.00 C ATOM 964 O TYR B 379 -5.945 -0.550 -1.266 1.00 0.00 O ATOM 965 CB TYR B 379 -8.091 2.025 -0.797 1.00 0.00 C ATOM 966 CG TYR B 379 -9.179 0.978 -0.877 1.00 0.00 C ATOM 967 CD1 TYR B 379 -9.645 0.343 0.268 1.00 0.00 C ATOM 968 CD2 TYR B 379 -9.740 0.623 -2.098 1.00 0.00 C ATOM 969 CE1 TYR B 379 -10.638 -0.615 0.199 1.00 0.00 C ATOM 970 CE2 TYR B 379 -10.734 -0.332 -2.175 1.00 0.00 C ATOM 971 CZ TYR B 379 -11.180 -0.949 -1.024 1.00 0.00 C ATOM 972 OH TYR B 379 -12.169 -1.902 -1.098 1.00 0.00 O ATOM 973 H TYR B 379 -6.174 3.503 -0.025 1.00 0.00 H ATOM 974 HA TYR B 379 -6.945 0.843 0.569 1.00 0.00 H ATOM 975 HB2 TYR B 379 -8.434 2.809 -0.139 1.00 0.00 H ATOM 976 HB3 TYR B 379 -7.947 2.432 -1.788 1.00 0.00 H ATOM 977 HD1 TYR B 379 -9.218 0.607 1.225 1.00 0.00 H ATOM 978 HD2 TYR B 379 -9.388 1.107 -2.997 1.00 0.00 H ATOM 979 HE1 TYR B 379 -10.987 -1.097 1.100 1.00 0.00 H ATOM 980 HE2 TYR B 379 -11.159 -0.595 -3.133 1.00 0.00 H ATOM 981 HH TYR B 379 -12.303 -2.155 -2.015 1.00 0.00 H ATOM 982 N GLY B 380 -5.621 1.355 -2.418 1.00 0.00 N ATOM 983 CA GLY B 380 -4.950 0.680 -3.514 1.00 0.00 C ATOM 984 C GLY B 380 -3.599 0.122 -3.111 1.00 0.00 C ATOM 985 O GLY B 380 -3.322 -1.060 -3.317 1.00 0.00 O ATOM 986 H GLY B 380 -5.748 2.327 -2.448 1.00 0.00 H ATOM 987 HA2 GLY B 380 -5.574 -0.130 -3.860 1.00 0.00 H ATOM 988 HA3 GLY B 380 -4.808 1.383 -4.322 1.00 0.00 H ATOM 989 N VAL B 381 -2.756 0.973 -2.535 1.00 0.00 N ATOM 990 CA VAL B 381 -1.427 0.558 -2.102 1.00 0.00 C ATOM 991 C VAL B 381 -1.511 -0.489 -0.997 1.00 0.00 C ATOM 992 O VAL B 381 -0.903 -1.554 -1.089 1.00 0.00 O ATOM 993 CB VAL B 381 -0.602 1.756 -1.598 1.00 0.00 C ATOM 994 CG1 VAL B 381 0.868 1.381 -1.480 1.00 0.00 C ATOM 995 CG2 VAL B 381 -0.783 2.953 -2.519 1.00 0.00 C ATOM 996 H VAL B 381 -3.035 1.902 -2.397 1.00 0.00 H ATOM 997 HA VAL B 381 -0.918 0.129 -2.953 1.00 0.00 H ATOM 998 HB VAL B 381 -0.961 2.027 -0.615 1.00 0.00 H ATOM 999 HG11 VAL B 381 0.967 0.506 -0.854 1.00 0.00 H ATOM 1000 HG12 VAL B 381 1.265 1.169 -2.462 1.00 0.00 H ATOM 1001 HG13 VAL B 381 1.414 2.202 -1.040 1.00 0.00 H ATOM 1002 HG21 VAL B 381 0.172 3.431 -2.679 1.00 0.00 H ATOM 1003 HG22 VAL B 381 -1.183 2.622 -3.466 1.00 0.00 H ATOM 1004 HG23 VAL B 381 -1.466 3.656 -2.066 1.00 0.00 H ATOM 1005 N GLY B 382 -2.271 -0.178 0.049 1.00 0.00 N ATOM 1006 CA GLY B 382 -2.421 -1.102 1.158 1.00 0.00 C ATOM 1007 C GLY B 382 -2.828 -2.490 0.704 1.00 0.00 C ATOM 1008 O GLY B 382 -2.248 -3.487 1.136 1.00 0.00 O ATOM 1009 H GLY B 382 -2.733 0.687 0.068 1.00 0.00 H ATOM 1010 HA2 GLY B 382 -1.483 -1.168 1.687 1.00 0.00 H ATOM 1011 HA3 GLY B 382 -3.176 -0.720 1.830 1.00 0.00 H ATOM 1012 N PHE B 383 -3.828 -2.557 -0.168 1.00 0.00 N ATOM 1013 CA PHE B 383 -4.313 -3.834 -0.679 1.00 0.00 C ATOM 1014 C PHE B 383 -3.246 -4.522 -1.524 1.00 0.00 C ATOM 1015 O PHE B 383 -3.160 -5.750 -1.556 1.00 0.00 O ATOM 1016 CB PHE B 383 -5.582 -3.626 -1.508 1.00 0.00 C ATOM 1017 CG PHE B 383 -6.322 -4.900 -1.800 1.00 0.00 C ATOM 1018 CD1 PHE B 383 -6.741 -5.725 -0.769 1.00 0.00 C ATOM 1019 CD2 PHE B 383 -6.600 -5.272 -3.106 1.00 0.00 C ATOM 1020 CE1 PHE B 383 -7.422 -6.898 -1.035 1.00 0.00 C ATOM 1021 CE2 PHE B 383 -7.281 -6.444 -3.378 1.00 0.00 C ATOM 1022 CZ PHE B 383 -7.693 -7.257 -2.341 1.00 0.00 C ATOM 1023 H PHE B 383 -4.250 -1.727 -0.476 1.00 0.00 H ATOM 1024 HA PHE B 383 -4.546 -4.461 0.168 1.00 0.00 H ATOM 1025 HB2 PHE B 383 -6.251 -2.970 -0.972 1.00 0.00 H ATOM 1026 HB3 PHE B 383 -5.317 -3.171 -2.451 1.00 0.00 H ATOM 1027 HD1 PHE B 383 -6.531 -5.445 0.253 1.00 0.00 H ATOM 1028 HD2 PHE B 383 -6.278 -4.635 -3.918 1.00 0.00 H ATOM 1029 HE1 PHE B 383 -7.744 -7.532 -0.222 1.00 0.00 H ATOM 1030 HE2 PHE B 383 -7.491 -6.721 -4.400 1.00 0.00 H ATOM 1031 HZ PHE B 383 -8.225 -8.173 -2.551 1.00 0.00 H ATOM 1032 N PHE B 384 -2.435 -3.723 -2.209 1.00 0.00 N ATOM 1033 CA PHE B 384 -1.374 -4.254 -3.057 1.00 0.00 C ATOM 1034 C PHE B 384 -0.373 -5.060 -2.234 1.00 0.00 C ATOM 1035 O PHE B 384 -0.055 -6.203 -2.568 1.00 0.00 O ATOM 1036 CB PHE B 384 -0.655 -3.116 -3.784 1.00 0.00 C ATOM 1037 CG PHE B 384 -0.080 -3.521 -5.111 1.00 0.00 C ATOM 1038 CD1 PHE B 384 0.747 -4.628 -5.213 1.00 0.00 C ATOM 1039 CD2 PHE B 384 -0.366 -2.795 -6.255 1.00 0.00 C ATOM 1040 CE1 PHE B 384 1.278 -5.004 -6.433 1.00 0.00 C ATOM 1041 CE2 PHE B 384 0.162 -3.166 -7.478 1.00 0.00 C ATOM 1042 CZ PHE B 384 0.986 -4.271 -7.567 1.00 0.00 C ATOM 1043 H PHE B 384 -2.554 -2.752 -2.143 1.00 0.00 H ATOM 1044 HA PHE B 384 -1.829 -4.905 -3.787 1.00 0.00 H ATOM 1045 HB2 PHE B 384 -1.353 -2.311 -3.957 1.00 0.00 H ATOM 1046 HB3 PHE B 384 0.154 -2.758 -3.165 1.00 0.00 H ATOM 1047 HD1 PHE B 384 0.977 -5.202 -4.327 1.00 0.00 H ATOM 1048 HD2 PHE B 384 -1.009 -1.930 -6.188 1.00 0.00 H ATOM 1049 HE1 PHE B 384 1.922 -5.868 -6.498 1.00 0.00 H ATOM 1050 HE2 PHE B 384 -0.068 -2.591 -8.363 1.00 0.00 H ATOM 1051 HZ PHE B 384 1.399 -4.563 -8.520 1.00 0.00 H ATOM 1052 N LEU B 385 0.120 -4.458 -1.158 1.00 0.00 N ATOM 1053 CA LEU B 385 1.085 -5.119 -0.287 1.00 0.00 C ATOM 1054 C LEU B 385 0.473 -6.353 0.368 1.00 0.00 C ATOM 1055 O LEU B 385 1.062 -7.434 0.351 1.00 0.00 O ATOM 1056 CB LEU B 385 1.579 -4.149 0.789 1.00 0.00 C ATOM 1057 CG LEU B 385 1.851 -2.717 0.327 1.00 0.00 C ATOM 1058 CD1 LEU B 385 2.594 -1.941 1.404 1.00 0.00 C ATOM 1059 CD2 LEU B 385 2.642 -2.717 -0.973 1.00 0.00 C ATOM 1060 H LEU B 385 -0.172 -3.548 -0.943 1.00 0.00 H ATOM 1061 HA LEU B 385 1.923 -5.426 -0.894 1.00 0.00 H ATOM 1062 HB2 LEU B 385 0.831 -4.109 1.566 1.00 0.00 H ATOM 1063 HB3 LEU B 385 2.497 -4.547 1.196 1.00 0.00 H ATOM 1064 HG LEU B 385 0.909 -2.218 0.146 1.00 0.00 H ATOM 1065 HD11 LEU B 385 2.002 -1.921 2.306 1.00 0.00 H ATOM 1066 HD12 LEU B 385 2.767 -0.930 1.065 1.00 0.00 H ATOM 1067 HD13 LEU B 385 3.541 -2.420 1.604 1.00 0.00 H ATOM 1068 HD21 LEU B 385 1.999 -3.026 -1.785 1.00 0.00 H ATOM 1069 HD22 LEU B 385 3.471 -3.405 -0.890 1.00 0.00 H ATOM 1070 HD23 LEU B 385 3.016 -1.723 -1.168 1.00 0.00 H ATOM 1071 N PHE B 386 -0.713 -6.185 0.942 1.00 0.00 N ATOM 1072 CA PHE B 386 -1.407 -7.286 1.601 1.00 0.00 C ATOM 1073 C PHE B 386 -1.720 -8.402 0.609 1.00 0.00 C ATOM 1074 O PHE B 386 -1.670 -9.584 0.953 1.00 0.00 O ATOM 1075 CB PHE B 386 -2.699 -6.787 2.250 1.00 0.00 C ATOM 1076 CG PHE B 386 -3.098 -7.567 3.469 1.00 0.00 C ATOM 1077 CD1 PHE B 386 -3.736 -8.791 3.346 1.00 0.00 C ATOM 1078 CD2 PHE B 386 -2.835 -7.078 4.738 1.00 0.00 C ATOM 1079 CE1 PHE B 386 -4.105 -9.511 4.467 1.00 0.00 C ATOM 1080 CE2 PHE B 386 -3.201 -7.794 5.863 1.00 0.00 C ATOM 1081 CZ PHE B 386 -3.836 -9.012 5.727 1.00 0.00 C ATOM 1082 H PHE B 386 -1.133 -5.299 0.922 1.00 0.00 H ATOM 1083 HA PHE B 386 -0.755 -7.674 2.368 1.00 0.00 H ATOM 1084 HB2 PHE B 386 -2.572 -5.756 2.544 1.00 0.00 H ATOM 1085 HB3 PHE B 386 -3.503 -6.855 1.532 1.00 0.00 H ATOM 1086 HD1 PHE B 386 -3.947 -9.183 2.362 1.00 0.00 H ATOM 1087 HD2 PHE B 386 -2.337 -6.124 4.846 1.00 0.00 H ATOM 1088 HE1 PHE B 386 -4.601 -10.464 4.358 1.00 0.00 H ATOM 1089 HE2 PHE B 386 -2.988 -7.401 6.846 1.00 0.00 H ATOM 1090 HZ PHE B 386 -4.123 -9.573 6.604 1.00 0.00 H ATOM 1091 N ILE B 387 -2.043 -8.019 -0.621 1.00 0.00 N ATOM 1092 CA ILE B 387 -2.364 -8.987 -1.662 1.00 0.00 C ATOM 1093 C ILE B 387 -1.111 -9.708 -2.148 1.00 0.00 C ATOM 1094 O ILE B 387 -1.155 -10.891 -2.488 1.00 0.00 O ATOM 1095 CB ILE B 387 -3.054 -8.314 -2.864 1.00 0.00 C ATOM 1096 CG1 ILE B 387 -4.536 -8.079 -2.563 1.00 0.00 C ATOM 1097 CG2 ILE B 387 -2.890 -9.166 -4.114 1.00 0.00 C ATOM 1098 CD1 ILE B 387 -5.329 -9.356 -2.397 1.00 0.00 C ATOM 1099 H ILE B 387 -2.066 -7.063 -0.834 1.00 0.00 H ATOM 1100 HA ILE B 387 -3.045 -9.714 -1.243 1.00 0.00 H ATOM 1101 HB ILE B 387 -2.574 -7.364 -3.039 1.00 0.00 H ATOM 1102 HG12 ILE B 387 -4.626 -7.512 -1.650 1.00 0.00 H ATOM 1103 HG13 ILE B 387 -4.975 -7.517 -3.375 1.00 0.00 H ATOM 1104 HG21 ILE B 387 -3.211 -10.176 -3.906 1.00 0.00 H ATOM 1105 HG22 ILE B 387 -3.493 -8.755 -4.910 1.00 0.00 H ATOM 1106 HG23 ILE B 387 -1.853 -9.171 -4.413 1.00 0.00 H ATOM 1107 HD11 ILE B 387 -6.137 -9.374 -3.113 1.00 0.00 H ATOM 1108 HD12 ILE B 387 -4.683 -10.205 -2.560 1.00 0.00 H ATOM 1109 HD13 ILE B 387 -5.735 -9.400 -1.396 1.00 0.00 H ATOM 1110 N LEU B 388 0.005 -8.988 -2.177 1.00 0.00 N ATOM 1111 CA LEU B 388 1.272 -9.559 -2.620 1.00 0.00 C ATOM 1112 C LEU B 388 1.710 -10.692 -1.698 1.00 0.00 C ATOM 1113 O LEU B 388 2.098 -11.767 -2.158 1.00 0.00 O ATOM 1114 CB LEU B 388 2.353 -8.477 -2.666 1.00 0.00 C ATOM 1115 CG LEU B 388 2.344 -7.573 -3.898 1.00 0.00 C ATOM 1116 CD1 LEU B 388 3.215 -6.347 -3.667 1.00 0.00 C ATOM 1117 CD2 LEU B 388 2.815 -8.339 -5.126 1.00 0.00 C ATOM 1118 H LEU B 388 -0.023 -8.051 -1.895 1.00 0.00 H ATOM 1119 HA LEU B 388 1.128 -9.955 -3.614 1.00 0.00 H ATOM 1120 HB2 LEU B 388 2.231 -7.851 -1.795 1.00 0.00 H ATOM 1121 HB3 LEU B 388 3.314 -8.970 -2.622 1.00 0.00 H ATOM 1122 HG LEU B 388 1.334 -7.233 -4.082 1.00 0.00 H ATOM 1123 HD11 LEU B 388 3.570 -5.973 -4.615 1.00 0.00 H ATOM 1124 HD12 LEU B 388 4.058 -6.617 -3.048 1.00 0.00 H ATOM 1125 HD13 LEU B 388 2.635 -5.582 -3.171 1.00 0.00 H ATOM 1126 HD21 LEU B 388 3.258 -7.652 -5.831 1.00 0.00 H ATOM 1127 HD22 LEU B 388 1.972 -8.833 -5.586 1.00 0.00 H ATOM 1128 HD23 LEU B 388 3.548 -9.075 -4.831 1.00 0.00 H ATOM 1129 N VAL B 389 1.644 -10.446 -0.393 1.00 0.00 N ATOM 1130 CA VAL B 389 2.030 -11.447 0.594 1.00 0.00 C ATOM 1131 C VAL B 389 0.965 -12.530 0.725 1.00 0.00 C ATOM 1132 O VAL B 389 1.279 -13.709 0.892 1.00 0.00 O ATOM 1133 CB VAL B 389 2.270 -10.809 1.976 1.00 0.00 C ATOM 1134 CG1 VAL B 389 2.737 -11.858 2.974 1.00 0.00 C ATOM 1135 CG2 VAL B 389 3.278 -9.675 1.870 1.00 0.00 C ATOM 1136 H VAL B 389 1.326 -9.571 -0.087 1.00 0.00 H ATOM 1137 HA VAL B 389 2.953 -11.902 0.266 1.00 0.00 H ATOM 1138 HB VAL B 389 1.335 -10.400 2.328 1.00 0.00 H ATOM 1139 HG11 VAL B 389 2.111 -11.820 3.854 1.00 0.00 H ATOM 1140 HG12 VAL B 389 2.670 -12.838 2.525 1.00 0.00 H ATOM 1141 HG13 VAL B 389 3.761 -11.658 3.253 1.00 0.00 H ATOM 1142 HG21 VAL B 389 2.754 -8.736 1.776 1.00 0.00 H ATOM 1143 HG22 VAL B 389 3.893 -9.656 2.758 1.00 0.00 H ATOM 1144 HG23 VAL B 389 3.903 -9.828 1.003 1.00 0.00 H ATOM 1145 N VAL B 390 -0.298 -12.123 0.647 1.00 0.00 N ATOM 1146 CA VAL B 390 -1.411 -13.058 0.755 1.00 0.00 C ATOM 1147 C VAL B 390 -1.487 -13.965 -0.469 1.00 0.00 C ATOM 1148 O VAL B 390 -1.499 -15.189 -0.347 1.00 0.00 O ATOM 1149 CB VAL B 390 -2.752 -12.319 0.917 1.00 0.00 C ATOM 1150 CG1 VAL B 390 -3.913 -13.232 0.551 1.00 0.00 C ATOM 1151 CG2 VAL B 390 -2.903 -11.794 2.336 1.00 0.00 C ATOM 1152 H VAL B 390 -0.486 -11.170 0.513 1.00 0.00 H ATOM 1153 HA VAL B 390 -1.252 -13.668 1.633 1.00 0.00 H ATOM 1154 HB VAL B 390 -2.760 -11.476 0.241 1.00 0.00 H ATOM 1155 HG11 VAL B 390 -3.643 -14.257 0.759 1.00 0.00 H ATOM 1156 HG12 VAL B 390 -4.781 -12.961 1.134 1.00 0.00 H ATOM 1157 HG13 VAL B 390 -4.137 -13.125 -0.500 1.00 0.00 H ATOM 1158 HG21 VAL B 390 -2.058 -11.167 2.579 1.00 0.00 H ATOM 1159 HG22 VAL B 390 -3.813 -11.216 2.413 1.00 0.00 H ATOM 1160 HG23 VAL B 390 -2.945 -12.624 3.025 1.00 0.00 H ATOM 1161 N ALA B 391 -1.539 -13.355 -1.648 1.00 0.00 N ATOM 1162 CA ALA B 391 -1.612 -14.106 -2.895 1.00 0.00 C ATOM 1163 C ALA B 391 -0.393 -15.007 -3.065 1.00 0.00 C ATOM 1164 O ALA B 391 -0.515 -16.166 -3.459 1.00 0.00 O ATOM 1165 CB ALA B 391 -1.738 -13.157 -4.077 1.00 0.00 C ATOM 1166 H ALA B 391 -1.526 -12.375 -1.680 1.00 0.00 H ATOM 1167 HA ALA B 391 -2.499 -14.722 -2.862 1.00 0.00 H ATOM 1168 HB1 ALA B 391 -0.758 -12.797 -4.355 1.00 0.00 H ATOM 1169 HB2 ALA B 391 -2.180 -13.679 -4.912 1.00 0.00 H ATOM 1170 HB3 ALA B 391 -2.364 -12.322 -3.802 1.00 0.00 H ATOM 1171 N ALA B 392 0.783 -14.465 -2.765 1.00 0.00 N ATOM 1172 CA ALA B 392 2.025 -15.220 -2.884 1.00 0.00 C ATOM 1173 C ALA B 392 1.974 -16.494 -2.047 1.00 0.00 C ATOM 1174 O ALA B 392 2.271 -17.583 -2.538 1.00 0.00 O ATOM 1175 CB ALA B 392 3.208 -14.359 -2.467 1.00 0.00 C ATOM 1176 H ALA B 392 0.817 -13.536 -2.455 1.00 0.00 H ATOM 1177 HA ALA B 392 2.154 -15.489 -3.922 1.00 0.00 H ATOM 1178 HB1 ALA B 392 4.100 -14.968 -2.432 1.00 0.00 H ATOM 1179 HB2 ALA B 392 3.343 -13.563 -3.184 1.00 0.00 H ATOM 1180 HB3 ALA B 392 3.021 -13.938 -1.491 1.00 0.00 H ATOM 1181 N VAL B 393 1.598 -16.350 -0.780 1.00 0.00 N ATOM 1182 CA VAL B 393 1.508 -17.489 0.125 1.00 0.00 C ATOM 1183 C VAL B 393 0.416 -18.457 -0.316 1.00 0.00 C ATOM 1184 O VAL B 393 0.668 -19.647 -0.513 1.00 0.00 O ATOM 1185 CB VAL B 393 1.225 -17.037 1.570 1.00 0.00 C ATOM 1186 CG1 VAL B 393 1.059 -18.242 2.484 1.00 0.00 C ATOM 1187 CG2 VAL B 393 2.337 -16.128 2.071 1.00 0.00 C ATOM 1188 H VAL B 393 1.374 -15.456 -0.447 1.00 0.00 H ATOM 1189 HA VAL B 393 2.459 -18.003 0.111 1.00 0.00 H ATOM 1190 HB VAL B 393 0.301 -16.478 1.576 1.00 0.00 H ATOM 1191 HG11 VAL B 393 0.026 -18.320 2.791 1.00 0.00 H ATOM 1192 HG12 VAL B 393 1.347 -19.138 1.954 1.00 0.00 H ATOM 1193 HG13 VAL B 393 1.685 -18.121 3.356 1.00 0.00 H ATOM 1194 HG21 VAL B 393 3.006 -16.693 2.702 1.00 0.00 H ATOM 1195 HG22 VAL B 393 2.885 -15.731 1.228 1.00 0.00 H ATOM 1196 HG23 VAL B 393 1.909 -15.313 2.636 1.00 0.00 H ATOM 1197 N THR B 394 -0.798 -17.940 -0.470 1.00 0.00 N ATOM 1198 CA THR B 394 -1.930 -18.758 -0.888 1.00 0.00 C ATOM 1199 C THR B 394 -1.631 -19.486 -2.194 1.00 0.00 C ATOM 1200 O THR B 394 -1.976 -20.657 -2.357 1.00 0.00 O ATOM 1201 CB THR B 394 -3.202 -17.908 -1.067 1.00 0.00 C ATOM 1202 OG1 THR B 394 -3.433 -17.119 0.105 1.00 0.00 O ATOM 1203 CG2 THR B 394 -4.411 -18.793 -1.335 1.00 0.00 C ATOM 1204 H THR B 394 -0.936 -16.985 -0.298 1.00 0.00 H ATOM 1205 HA THR B 394 -2.117 -19.489 -0.114 1.00 0.00 H ATOM 1206 HB THR B 394 -3.061 -17.251 -1.913 1.00 0.00 H ATOM 1207 HG1 THR B 394 -2.860 -16.348 0.090 1.00 0.00 H ATOM 1208 HG21 THR B 394 -4.513 -18.950 -2.398 1.00 0.00 H ATOM 1209 HG22 THR B 394 -5.300 -18.312 -0.955 1.00 0.00 H ATOM 1210 HG23 THR B 394 -4.277 -19.743 -0.841 1.00 0.00 H ATOM 1211 N LEU B 395 -0.987 -18.786 -3.121 1.00 0.00 N ATOM 1212 CA LEU B 395 -0.639 -19.366 -4.414 1.00 0.00 C ATOM 1213 C LEU B 395 0.477 -20.394 -4.267 1.00 0.00 C ATOM 1214 O LEU B 395 0.396 -21.496 -4.812 1.00 0.00 O ATOM 1215 CB LEU B 395 -0.212 -18.268 -5.389 1.00 0.00 C ATOM 1216 CG LEU B 395 -1.331 -17.377 -5.930 1.00 0.00 C ATOM 1217 CD1 LEU B 395 -0.764 -16.069 -6.459 1.00 0.00 C ATOM 1218 CD2 LEU B 395 -2.110 -18.102 -7.018 1.00 0.00 C ATOM 1219 H LEU B 395 -0.738 -17.857 -2.933 1.00 0.00 H ATOM 1220 HA LEU B 395 -1.518 -19.859 -4.802 1.00 0.00 H ATOM 1221 HB2 LEU B 395 0.499 -17.633 -4.882 1.00 0.00 H ATOM 1222 HB3 LEU B 395 0.270 -18.744 -6.231 1.00 0.00 H ATOM 1223 HG LEU B 395 -2.016 -17.143 -5.127 1.00 0.00 H ATOM 1224 HD11 LEU B 395 -0.435 -16.206 -7.478 1.00 0.00 H ATOM 1225 HD12 LEU B 395 0.074 -15.767 -5.848 1.00 0.00 H ATOM 1226 HD13 LEU B 395 -1.528 -15.306 -6.426 1.00 0.00 H ATOM 1227 HD21 LEU B 395 -3.078 -17.638 -7.137 1.00 0.00 H ATOM 1228 HD22 LEU B 395 -2.239 -19.138 -6.740 1.00 0.00 H ATOM 1229 HD23 LEU B 395 -1.566 -18.044 -7.949 1.00 0.00 H ATOM 1230 N CYS B 396 1.517 -20.029 -3.526 1.00 0.00 N ATOM 1231 CA CYS B 396 2.650 -20.921 -3.306 1.00 0.00 C ATOM 1232 C CYS B 396 2.204 -22.208 -2.620 1.00 0.00 C ATOM 1233 O CYS B 396 2.614 -23.303 -3.006 1.00 0.00 O ATOM 1234 CB CYS B 396 3.719 -20.224 -2.462 1.00 0.00 C ATOM 1235 SG CYS B 396 4.791 -19.112 -3.402 1.00 0.00 S ATOM 1236 H CYS B 396 1.525 -19.138 -3.118 1.00 0.00 H ATOM 1237 HA CYS B 396 3.069 -21.168 -4.270 1.00 0.00 H ATOM 1238 HB2 CYS B 396 3.235 -19.640 -1.693 1.00 0.00 H ATOM 1239 HB3 CYS B 396 4.344 -20.971 -1.998 1.00 0.00 H ATOM 1240 HG CYS B 396 4.271 -17.895 -3.342 1.00 0.00 H ATOM 1241 N ARG B 397 1.363 -22.068 -1.601 1.00 0.00 N ATOM 1242 CA ARG B 397 0.863 -23.220 -0.859 1.00 0.00 C ATOM 1243 C ARG B 397 -0.040 -24.081 -1.737 1.00 0.00 C ATOM 1244 O ARG B 397 -0.222 -25.272 -1.479 1.00 0.00 O ATOM 1245 CB ARG B 397 0.097 -22.760 0.382 1.00 0.00 C ATOM 1246 CG ARG B 397 0.909 -21.862 1.301 1.00 0.00 C ATOM 1247 CD ARG B 397 1.626 -22.666 2.374 1.00 0.00 C ATOM 1248 NE ARG B 397 2.102 -21.821 3.466 1.00 0.00 N ATOM 1249 CZ ARG B 397 3.175 -21.042 3.378 1.00 0.00 C ATOM 1250 NH1 ARG B 397 3.879 -21.001 2.255 1.00 0.00 N ATOM 1251 NH2 ARG B 397 3.545 -20.301 4.415 1.00 0.00 N ATOM 1252 H ARG B 397 1.072 -21.169 -1.340 1.00 0.00 H ATOM 1253 HA ARG B 397 1.713 -23.809 -0.549 1.00 0.00 H ATOM 1254 HB2 ARG B 397 -0.782 -22.216 0.068 1.00 0.00 H ATOM 1255 HB3 ARG B 397 -0.210 -23.630 0.944 1.00 0.00 H ATOM 1256 HG2 ARG B 397 1.643 -21.331 0.714 1.00 0.00 H ATOM 1257 HG3 ARG B 397 0.245 -21.155 1.777 1.00 0.00 H ATOM 1258 HD2 ARG B 397 0.942 -23.401 2.773 1.00 0.00 H ATOM 1259 HD3 ARG B 397 2.470 -23.168 1.925 1.00 0.00 H ATOM 1260 HE ARG B 397 1.597 -21.835 4.305 1.00 0.00 H ATOM 1261 HH11 ARG B 397 3.601 -21.558 1.472 1.00 0.00 H ATOM 1262 HH12 ARG B 397 4.685 -20.413 2.191 1.00 0.00 H ATOM 1263 HH21 ARG B 397 3.016 -20.329 5.263 1.00 0.00 H ATOM 1264 HH22 ARG B 397 4.352 -19.715 4.348 1.00 0.00 H ATOM 1265 N LEU B 398 -0.602 -23.473 -2.775 1.00 0.00 N ATOM 1266 CA LEU B 398 -1.487 -24.184 -3.692 1.00 0.00 C ATOM 1267 C LEU B 398 -0.686 -25.039 -4.669 1.00 0.00 C ATOM 1268 O LEU B 398 -1.117 -26.124 -5.057 1.00 0.00 O ATOM 1269 CB LEU B 398 -2.360 -23.191 -4.462 1.00 0.00 C ATOM 1270 CG LEU B 398 -3.053 -23.736 -5.712 1.00 0.00 C ATOM 1271 CD1 LEU B 398 -3.924 -24.932 -5.361 1.00 0.00 C ATOM 1272 CD2 LEU B 398 -3.881 -22.648 -6.379 1.00 0.00 C ATOM 1273 H LEU B 398 -0.419 -22.523 -2.930 1.00 0.00 H ATOM 1274 HA LEU B 398 -2.123 -24.829 -3.105 1.00 0.00 H ATOM 1275 HB2 LEU B 398 -3.124 -22.833 -3.790 1.00 0.00 H ATOM 1276 HB3 LEU B 398 -1.732 -22.365 -4.764 1.00 0.00 H ATOM 1277 HG LEU B 398 -2.302 -24.066 -6.417 1.00 0.00 H ATOM 1278 HD11 LEU B 398 -4.855 -24.870 -5.903 1.00 0.00 H ATOM 1279 HD12 LEU B 398 -4.124 -24.933 -4.300 1.00 0.00 H ATOM 1280 HD13 LEU B 398 -3.410 -25.843 -5.630 1.00 0.00 H ATOM 1281 HD21 LEU B 398 -4.561 -23.098 -7.087 1.00 0.00 H ATOM 1282 HD22 LEU B 398 -3.225 -21.962 -6.896 1.00 0.00 H ATOM 1283 HD23 LEU B 398 -4.444 -22.113 -5.629 1.00 0.00 H ATOM 1284 N ARG B 399 0.483 -24.542 -5.060 1.00 0.00 N ATOM 1285 CA ARG B 399 1.345 -25.261 -5.990 1.00 0.00 C ATOM 1286 C ARG B 399 1.879 -26.543 -5.357 1.00 0.00 C ATOM 1287 O ARG B 399 2.664 -27.269 -5.969 1.00 0.00 O ATOM 1288 CB ARG B 399 2.511 -24.373 -6.429 1.00 0.00 C ATOM 1289 CG ARG B 399 3.071 -24.734 -7.795 1.00 0.00 C ATOM 1290 CD ARG B 399 2.153 -24.268 -8.914 1.00 0.00 C ATOM 1291 NE ARG B 399 2.625 -24.703 -10.226 1.00 0.00 N ATOM 1292 CZ ARG B 399 3.683 -24.180 -10.836 1.00 0.00 C ATOM 1293 NH1 ARG B 399 4.375 -23.210 -10.256 1.00 0.00 N ATOM 1294 NH2 ARG B 399 4.051 -24.629 -12.030 1.00 0.00 N ATOM 1295 H ARG B 399 0.773 -23.672 -4.715 1.00 0.00 H ATOM 1296 HA ARG B 399 0.756 -25.520 -6.857 1.00 0.00 H ATOM 1297 HB2 ARG B 399 2.174 -23.347 -6.462 1.00 0.00 H ATOM 1298 HB3 ARG B 399 3.306 -24.459 -5.703 1.00 0.00 H ATOM 1299 HG2 ARG B 399 4.035 -24.261 -7.915 1.00 0.00 H ATOM 1300 HG3 ARG B 399 3.184 -25.806 -7.855 1.00 0.00 H ATOM 1301 HD2 ARG B 399 1.167 -24.674 -8.745 1.00 0.00 H ATOM 1302 HD3 ARG B 399 2.106 -23.190 -8.898 1.00 0.00 H ATOM 1303 HE ARG B 399 2.128 -25.419 -10.673 1.00 0.00 H ATOM 1304 HH11 ARG B 399 4.101 -22.870 -9.356 1.00 0.00 H ATOM 1305 HH12 ARG B 399 5.172 -22.819 -10.717 1.00 0.00 H ATOM 1306 HH21 ARG B 399 3.532 -25.361 -12.470 1.00 0.00 H ATOM 1307 HH22 ARG B 399 4.847 -24.235 -12.488 1.00 0.00 H TER 1308 ARG B 399