ATOM 1 N LEU A 357 -6.133 18.296 25.610 1.00 0.00 N ATOM 2 CA LEU A 357 -6.636 17.152 24.858 1.00 0.00 C ATOM 3 C LEU A 357 -6.265 17.264 23.383 1.00 0.00 C ATOM 4 O LEU A 357 -5.966 18.345 22.873 1.00 0.00 O ATOM 5 CB LEU A 357 -8.155 17.046 25.007 1.00 0.00 C ATOM 6 CG LEU A 357 -8.911 18.370 25.127 1.00 0.00 C ATOM 7 CD1 LEU A 357 -10.305 18.244 24.534 1.00 0.00 C ATOM 8 CD2 LEU A 357 -8.986 18.811 26.582 1.00 0.00 C ATOM 9 H1 LEU A 357 -5.417 18.842 25.225 1.00 0.00 H ATOM 10 HA LEU A 357 -6.180 16.262 25.265 1.00 0.00 H ATOM 11 HB2 LEU A 357 -8.537 16.525 24.142 1.00 0.00 H ATOM 12 HB3 LEU A 357 -8.360 16.465 25.895 1.00 0.00 H ATOM 13 HG LEU A 357 -8.381 19.132 24.573 1.00 0.00 H ATOM 14 HD11 LEU A 357 -10.905 19.088 24.841 1.00 0.00 H ATOM 15 HD12 LEU A 357 -10.764 17.331 24.883 1.00 0.00 H ATOM 16 HD13 LEU A 357 -10.237 18.223 23.456 1.00 0.00 H ATOM 17 HD21 LEU A 357 -9.993 18.672 26.948 1.00 0.00 H ATOM 18 HD22 LEU A 357 -8.717 19.855 26.656 1.00 0.00 H ATOM 19 HD23 LEU A 357 -8.303 18.220 27.173 1.00 0.00 H ATOM 20 N PRO A 358 -6.286 16.123 22.678 1.00 0.00 N ATOM 21 CA PRO A 358 -5.957 16.068 21.251 1.00 0.00 C ATOM 22 C PRO A 358 -7.019 16.736 20.385 1.00 0.00 C ATOM 23 O PRO A 358 -8.032 17.219 20.890 1.00 0.00 O ATOM 24 CB PRO A 358 -5.896 14.566 20.959 1.00 0.00 C ATOM 25 CG PRO A 358 -6.770 13.944 21.992 1.00 0.00 C ATOM 26 CD PRO A 358 -6.632 14.799 23.221 1.00 0.00 C ATOM 27 HA PRO A 358 -4.995 16.515 21.048 1.00 0.00 H ATOM 28 HB2 PRO A 358 -6.265 14.376 19.961 1.00 0.00 H ATOM 29 HB3 PRO A 358 -4.877 14.220 21.044 1.00 0.00 H ATOM 30 HG2 PRO A 358 -7.794 13.939 21.651 1.00 0.00 H ATOM 31 HG3 PRO A 358 -6.436 12.937 22.197 1.00 0.00 H ATOM 32 HD2 PRO A 358 -7.567 14.836 23.762 1.00 0.00 H ATOM 33 HD3 PRO A 358 -5.842 14.424 23.855 1.00 0.00 H ATOM 34 N ALA A 359 -6.781 16.761 19.078 1.00 0.00 N ATOM 35 CA ALA A 359 -7.718 17.368 18.141 1.00 0.00 C ATOM 36 C ALA A 359 -8.321 16.321 17.211 1.00 0.00 C ATOM 37 O ALA A 359 -7.975 15.142 17.282 1.00 0.00 O ATOM 38 CB ALA A 359 -7.028 18.458 17.335 1.00 0.00 C ATOM 39 H ALA A 359 -5.955 16.360 18.735 1.00 0.00 H ATOM 40 HA ALA A 359 -8.512 17.826 18.714 1.00 0.00 H ATOM 41 HB1 ALA A 359 -5.968 18.255 17.290 1.00 0.00 H ATOM 42 HB2 ALA A 359 -7.435 18.479 16.335 1.00 0.00 H ATOM 43 HB3 ALA A 359 -7.191 19.414 17.810 1.00 0.00 H ATOM 44 N GLU A 360 -9.224 16.759 16.340 1.00 0.00 N ATOM 45 CA GLU A 360 -9.875 15.858 15.396 1.00 0.00 C ATOM 46 C GLU A 360 -9.493 16.204 13.960 1.00 0.00 C ATOM 47 O GLU A 360 -8.777 17.175 13.715 1.00 0.00 O ATOM 48 CB GLU A 360 -11.395 15.923 15.561 1.00 0.00 C ATOM 49 CG GLU A 360 -11.985 17.285 15.236 1.00 0.00 C ATOM 50 CD GLU A 360 -13.500 17.294 15.296 1.00 0.00 C ATOM 51 OE1 GLU A 360 -14.049 17.251 16.417 1.00 0.00 O ATOM 52 OE2 GLU A 360 -14.136 17.342 14.223 1.00 0.00 O ATOM 53 H GLU A 360 -9.458 17.711 16.331 1.00 0.00 H ATOM 54 HA GLU A 360 -9.541 14.854 15.613 1.00 0.00 H ATOM 55 HB2 GLU A 360 -11.847 15.192 14.907 1.00 0.00 H ATOM 56 HB3 GLU A 360 -11.644 15.681 16.584 1.00 0.00 H ATOM 57 HG2 GLU A 360 -11.608 18.005 15.947 1.00 0.00 H ATOM 58 HG3 GLU A 360 -11.676 17.568 14.241 1.00 0.00 H ATOM 59 N GLU A 361 -9.976 15.403 13.016 1.00 0.00 N ATOM 60 CA GLU A 361 -9.684 15.625 11.604 1.00 0.00 C ATOM 61 C GLU A 361 -10.530 16.765 11.046 1.00 0.00 C ATOM 62 O GLU A 361 -11.355 17.342 11.752 1.00 0.00 O ATOM 63 CB GLU A 361 -9.937 14.347 10.802 1.00 0.00 C ATOM 64 CG GLU A 361 -8.780 13.362 10.845 1.00 0.00 C ATOM 65 CD GLU A 361 -8.717 12.592 12.149 1.00 0.00 C ATOM 66 OE1 GLU A 361 -9.789 12.328 12.733 1.00 0.00 O ATOM 67 OE2 GLU A 361 -7.597 12.254 12.586 1.00 0.00 O ATOM 68 H GLU A 361 -10.541 14.646 13.274 1.00 0.00 H ATOM 69 HA GLU A 361 -8.641 15.891 11.520 1.00 0.00 H ATOM 70 HB2 GLU A 361 -10.815 13.856 11.196 1.00 0.00 H ATOM 71 HB3 GLU A 361 -10.116 14.613 9.771 1.00 0.00 H ATOM 72 HG2 GLU A 361 -8.893 12.658 10.034 1.00 0.00 H ATOM 73 HG3 GLU A 361 -7.855 13.907 10.720 1.00 0.00 H ATOM 74 N GLU A 362 -10.317 17.084 9.773 1.00 0.00 N ATOM 75 CA GLU A 362 -11.059 18.156 9.120 1.00 0.00 C ATOM 76 C GLU A 362 -11.012 18.004 7.602 1.00 0.00 C ATOM 77 O GLU A 362 -10.078 17.416 7.054 1.00 0.00 O ATOM 78 CB GLU A 362 -10.493 19.518 9.525 1.00 0.00 C ATOM 79 CG GLU A 362 -9.090 19.775 9.001 1.00 0.00 C ATOM 80 CD GLU A 362 -9.089 20.416 7.627 1.00 0.00 C ATOM 81 OE1 GLU A 362 -9.352 21.633 7.541 1.00 0.00 O ATOM 82 OE2 GLU A 362 -8.825 19.700 6.638 1.00 0.00 O ATOM 83 H GLU A 362 -9.645 16.587 9.261 1.00 0.00 H ATOM 84 HA GLU A 362 -12.087 18.093 9.444 1.00 0.00 H ATOM 85 HB2 GLU A 362 -11.144 20.292 9.147 1.00 0.00 H ATOM 86 HB3 GLU A 362 -10.468 19.577 10.603 1.00 0.00 H ATOM 87 HG2 GLU A 362 -8.577 20.431 9.688 1.00 0.00 H ATOM 88 HG3 GLU A 362 -8.563 18.833 8.943 1.00 0.00 H ATOM 89 N LEU A 363 -12.025 18.538 6.929 1.00 0.00 N ATOM 90 CA LEU A 363 -12.101 18.462 5.474 1.00 0.00 C ATOM 91 C LEU A 363 -12.672 19.750 4.891 1.00 0.00 C ATOM 92 O LEU A 363 -13.650 20.295 5.402 1.00 0.00 O ATOM 93 CB LEU A 363 -12.961 17.271 5.050 1.00 0.00 C ATOM 94 CG LEU A 363 -12.800 16.808 3.601 1.00 0.00 C ATOM 95 CD1 LEU A 363 -11.695 15.769 3.493 1.00 0.00 C ATOM 96 CD2 LEU A 363 -14.113 16.251 3.070 1.00 0.00 C ATOM 97 H LEU A 363 -12.739 18.993 7.420 1.00 0.00 H ATOM 98 HA LEU A 363 -11.098 18.324 5.097 1.00 0.00 H ATOM 99 HB2 LEU A 363 -12.715 16.439 5.692 1.00 0.00 H ATOM 100 HB3 LEU A 363 -13.997 17.542 5.198 1.00 0.00 H ATOM 101 HG LEU A 363 -12.522 17.654 2.988 1.00 0.00 H ATOM 102 HD11 LEU A 363 -11.983 15.009 2.782 1.00 0.00 H ATOM 103 HD12 LEU A 363 -11.532 15.314 4.459 1.00 0.00 H ATOM 104 HD13 LEU A 363 -10.784 16.245 3.162 1.00 0.00 H ATOM 105 HD21 LEU A 363 -13.933 15.736 2.137 1.00 0.00 H ATOM 106 HD22 LEU A 363 -14.808 17.062 2.906 1.00 0.00 H ATOM 107 HD23 LEU A 363 -14.527 15.560 3.788 1.00 0.00 H ATOM 108 N VAL A 364 -12.057 20.231 3.815 1.00 0.00 N ATOM 109 CA VAL A 364 -12.506 21.453 3.160 1.00 0.00 C ATOM 110 C VAL A 364 -12.461 21.312 1.642 1.00 0.00 C ATOM 111 O VAL A 364 -11.547 20.696 1.094 1.00 0.00 O ATOM 112 CB VAL A 364 -11.648 22.662 3.578 1.00 0.00 C ATOM 113 CG1 VAL A 364 -12.172 23.937 2.934 1.00 0.00 C ATOM 114 CG2 VAL A 364 -11.617 22.794 5.093 1.00 0.00 C ATOM 115 H VAL A 364 -11.283 19.752 3.453 1.00 0.00 H ATOM 116 HA VAL A 364 -13.526 21.640 3.464 1.00 0.00 H ATOM 117 HB VAL A 364 -10.639 22.499 3.230 1.00 0.00 H ATOM 118 HG11 VAL A 364 -13.182 24.121 3.270 1.00 0.00 H ATOM 119 HG12 VAL A 364 -11.542 24.768 3.215 1.00 0.00 H ATOM 120 HG13 VAL A 364 -12.166 23.827 1.860 1.00 0.00 H ATOM 121 HG21 VAL A 364 -10.773 22.246 5.483 1.00 0.00 H ATOM 122 HG22 VAL A 364 -11.524 23.837 5.362 1.00 0.00 H ATOM 123 HG23 VAL A 364 -12.530 22.395 5.508 1.00 0.00 H ATOM 124 N GLU A 365 -13.452 21.887 0.970 1.00 0.00 N ATOM 125 CA GLU A 365 -13.525 21.825 -0.485 1.00 0.00 C ATOM 126 C GLU A 365 -12.271 22.421 -1.119 1.00 0.00 C ATOM 127 O GLU A 365 -11.907 23.563 -0.843 1.00 0.00 O ATOM 128 CB GLU A 365 -14.765 22.566 -0.989 1.00 0.00 C ATOM 129 CG GLU A 365 -16.074 21.936 -0.541 1.00 0.00 C ATOM 130 CD GLU A 365 -16.554 22.473 0.793 1.00 0.00 C ATOM 131 OE1 GLU A 365 -16.295 23.660 1.083 1.00 0.00 O ATOM 132 OE2 GLU A 365 -17.188 21.706 1.547 1.00 0.00 O ATOM 133 H GLU A 365 -14.152 22.364 1.463 1.00 0.00 H ATOM 134 HA GLU A 365 -13.598 20.786 -0.769 1.00 0.00 H ATOM 135 HB2 GLU A 365 -14.736 23.582 -0.625 1.00 0.00 H ATOM 136 HB3 GLU A 365 -14.748 22.579 -2.069 1.00 0.00 H ATOM 137 HG2 GLU A 365 -16.829 22.138 -1.286 1.00 0.00 H ATOM 138 HG3 GLU A 365 -15.933 20.869 -0.454 1.00 0.00 H ATOM 139 N ALA A 366 -11.615 21.638 -1.969 1.00 0.00 N ATOM 140 CA ALA A 366 -10.404 22.088 -2.643 1.00 0.00 C ATOM 141 C ALA A 366 -10.167 21.303 -3.929 1.00 0.00 C ATOM 142 O ALA A 366 -10.781 20.259 -4.152 1.00 0.00 O ATOM 143 CB ALA A 366 -9.205 21.959 -1.715 1.00 0.00 C ATOM 144 H ALA A 366 -11.955 20.737 -2.148 1.00 0.00 H ATOM 145 HA ALA A 366 -10.527 23.133 -2.889 1.00 0.00 H ATOM 146 HB1 ALA A 366 -9.440 21.267 -0.919 1.00 0.00 H ATOM 147 HB2 ALA A 366 -8.356 21.592 -2.273 1.00 0.00 H ATOM 148 HB3 ALA A 366 -8.970 22.925 -1.294 1.00 0.00 H ATOM 149 N ASP A 367 -9.274 21.811 -4.771 1.00 0.00 N ATOM 150 CA ASP A 367 -8.956 21.157 -6.035 1.00 0.00 C ATOM 151 C ASP A 367 -7.458 20.893 -6.148 1.00 0.00 C ATOM 152 O ASP A 367 -6.687 21.783 -6.508 1.00 0.00 O ATOM 153 CB ASP A 367 -9.426 22.016 -7.210 1.00 0.00 C ATOM 154 CG ASP A 367 -8.866 23.424 -7.158 1.00 0.00 C ATOM 155 OD1 ASP A 367 -9.438 24.262 -6.430 1.00 0.00 O ATOM 156 OD2 ASP A 367 -7.858 23.688 -7.846 1.00 0.00 O ATOM 157 H ASP A 367 -8.818 22.647 -4.536 1.00 0.00 H ATOM 158 HA ASP A 367 -9.478 20.213 -6.060 1.00 0.00 H ATOM 159 HB2 ASP A 367 -9.106 21.556 -8.134 1.00 0.00 H ATOM 160 HB3 ASP A 367 -10.504 22.075 -7.196 1.00 0.00 H ATOM 161 N GLU A 368 -7.053 19.666 -5.837 1.00 0.00 N ATOM 162 CA GLU A 368 -5.647 19.287 -5.903 1.00 0.00 C ATOM 163 C GLU A 368 -5.492 17.851 -6.398 1.00 0.00 C ATOM 164 O GLU A 368 -6.344 17.000 -6.142 1.00 0.00 O ATOM 165 CB GLU A 368 -4.990 19.437 -4.529 1.00 0.00 C ATOM 166 CG GLU A 368 -3.479 19.575 -4.588 1.00 0.00 C ATOM 167 CD GLU A 368 -3.034 20.762 -5.421 1.00 0.00 C ATOM 168 OE1 GLU A 368 -2.872 20.597 -6.648 1.00 0.00 O ATOM 169 OE2 GLU A 368 -2.847 21.854 -4.845 1.00 0.00 O ATOM 170 H GLU A 368 -7.715 19.000 -5.557 1.00 0.00 H ATOM 171 HA GLU A 368 -5.156 19.949 -6.600 1.00 0.00 H ATOM 172 HB2 GLU A 368 -5.394 20.314 -4.044 1.00 0.00 H ATOM 173 HB3 GLU A 368 -5.228 18.567 -3.933 1.00 0.00 H ATOM 174 HG2 GLU A 368 -3.101 19.698 -3.584 1.00 0.00 H ATOM 175 HG3 GLU A 368 -3.064 18.676 -5.019 1.00 0.00 H ATOM 176 N ALA A 369 -4.400 17.591 -7.109 1.00 0.00 N ATOM 177 CA ALA A 369 -4.133 16.260 -7.640 1.00 0.00 C ATOM 178 C ALA A 369 -5.267 15.792 -8.546 1.00 0.00 C ATOM 179 O ALA A 369 -5.966 14.829 -8.235 1.00 0.00 O ATOM 180 CB ALA A 369 -3.922 15.271 -6.502 1.00 0.00 C ATOM 181 H ALA A 369 -3.758 18.311 -7.280 1.00 0.00 H ATOM 182 HA ALA A 369 -3.221 16.307 -8.217 1.00 0.00 H ATOM 183 HB1 ALA A 369 -4.534 15.558 -5.659 1.00 0.00 H ATOM 184 HB2 ALA A 369 -4.201 14.281 -6.830 1.00 0.00 H ATOM 185 HB3 ALA A 369 -2.883 15.276 -6.211 1.00 0.00 H ATOM 186 N GLY A 370 -5.445 16.483 -9.668 1.00 0.00 N ATOM 187 CA GLY A 370 -6.496 16.123 -10.602 1.00 0.00 C ATOM 188 C GLY A 370 -6.137 14.914 -11.442 1.00 0.00 C ATOM 189 O GLY A 370 -6.461 13.782 -11.083 1.00 0.00 O ATOM 190 H GLY A 370 -4.857 17.243 -9.864 1.00 0.00 H ATOM 191 HA2 GLY A 370 -7.397 15.909 -10.047 1.00 0.00 H ATOM 192 HA3 GLY A 370 -6.680 16.961 -11.259 1.00 0.00 H ATOM 193 N SER A 371 -5.466 15.152 -12.564 1.00 0.00 N ATOM 194 CA SER A 371 -5.068 14.074 -13.461 1.00 0.00 C ATOM 195 C SER A 371 -3.565 13.825 -13.377 1.00 0.00 C ATOM 196 O SER A 371 -3.000 13.088 -14.185 1.00 0.00 O ATOM 197 CB SER A 371 -5.462 14.407 -14.901 1.00 0.00 C ATOM 198 OG SER A 371 -6.813 14.062 -15.153 1.00 0.00 O ATOM 199 H SER A 371 -5.237 16.077 -12.796 1.00 0.00 H ATOM 200 HA SER A 371 -5.587 13.178 -13.153 1.00 0.00 H ATOM 201 HB2 SER A 371 -5.335 15.466 -15.070 1.00 0.00 H ATOM 202 HB3 SER A 371 -4.829 13.856 -15.581 1.00 0.00 H ATOM 203 HG SER A 371 -7.013 14.210 -16.080 1.00 0.00 H ATOM 204 N VAL A 372 -2.923 14.447 -12.393 1.00 0.00 N ATOM 205 CA VAL A 372 -1.485 14.293 -12.202 1.00 0.00 C ATOM 206 C VAL A 372 -1.176 13.117 -11.282 1.00 0.00 C ATOM 207 O VAL A 372 -0.580 12.126 -11.704 1.00 0.00 O ATOM 208 CB VAL A 372 -0.858 15.571 -11.612 1.00 0.00 C ATOM 209 CG1 VAL A 372 0.620 15.356 -11.322 1.00 0.00 C ATOM 210 CG2 VAL A 372 -1.059 16.747 -12.555 1.00 0.00 C ATOM 211 H VAL A 372 -3.428 15.022 -11.781 1.00 0.00 H ATOM 212 HA VAL A 372 -1.037 14.110 -13.168 1.00 0.00 H ATOM 213 HB VAL A 372 -1.356 15.795 -10.680 1.00 0.00 H ATOM 214 HG11 VAL A 372 1.136 16.303 -11.364 1.00 0.00 H ATOM 215 HG12 VAL A 372 0.735 14.924 -10.339 1.00 0.00 H ATOM 216 HG13 VAL A 372 1.037 14.687 -12.061 1.00 0.00 H ATOM 217 HG21 VAL A 372 -1.796 17.418 -12.140 1.00 0.00 H ATOM 218 HG22 VAL A 372 -0.124 17.272 -12.681 1.00 0.00 H ATOM 219 HG23 VAL A 372 -1.400 16.386 -13.514 1.00 0.00 H ATOM 220 N TYR A 373 -1.585 13.234 -10.024 1.00 0.00 N ATOM 221 CA TYR A 373 -1.350 12.181 -9.043 1.00 0.00 C ATOM 222 C TYR A 373 -2.176 10.940 -9.368 1.00 0.00 C ATOM 223 O TYR A 373 -1.797 9.821 -9.023 1.00 0.00 O ATOM 224 CB TYR A 373 -1.689 12.680 -7.637 1.00 0.00 C ATOM 225 CG TYR A 373 -0.848 12.047 -6.551 1.00 0.00 C ATOM 226 CD1 TYR A 373 -1.025 10.716 -6.195 1.00 0.00 C ATOM 227 CD2 TYR A 373 0.124 12.781 -5.883 1.00 0.00 C ATOM 228 CE1 TYR A 373 -0.260 10.134 -5.203 1.00 0.00 C ATOM 229 CE2 TYR A 373 0.895 12.207 -4.890 1.00 0.00 C ATOM 230 CZ TYR A 373 0.699 10.884 -4.554 1.00 0.00 C ATOM 231 OH TYR A 373 1.465 10.308 -3.566 1.00 0.00 O ATOM 232 H TYR A 373 -2.055 14.048 -9.747 1.00 0.00 H ATOM 233 HA TYR A 373 -0.302 11.922 -9.079 1.00 0.00 H ATOM 234 HB2 TYR A 373 -1.536 13.747 -7.595 1.00 0.00 H ATOM 235 HB3 TYR A 373 -2.725 12.460 -7.425 1.00 0.00 H ATOM 236 HD1 TYR A 373 -1.777 10.132 -6.706 1.00 0.00 H ATOM 237 HD2 TYR A 373 0.276 13.817 -6.149 1.00 0.00 H ATOM 238 HE1 TYR A 373 -0.413 9.098 -4.939 1.00 0.00 H ATOM 239 HE2 TYR A 373 1.646 12.793 -4.381 1.00 0.00 H ATOM 240 HH TYR A 373 1.180 10.634 -2.709 1.00 0.00 H ATOM 241 N ALA A 374 -3.307 11.148 -10.034 1.00 0.00 N ATOM 242 CA ALA A 374 -4.186 10.047 -10.408 1.00 0.00 C ATOM 243 C ALA A 374 -3.411 8.943 -11.121 1.00 0.00 C ATOM 244 O ALA A 374 -3.767 7.769 -11.037 1.00 0.00 O ATOM 245 CB ALA A 374 -5.319 10.552 -11.289 1.00 0.00 C ATOM 246 H ALA A 374 -3.555 12.063 -10.280 1.00 0.00 H ATOM 247 HA ALA A 374 -4.619 9.643 -9.504 1.00 0.00 H ATOM 248 HB1 ALA A 374 -6.266 10.274 -10.851 1.00 0.00 H ATOM 249 HB2 ALA A 374 -5.261 11.628 -11.368 1.00 0.00 H ATOM 250 HB3 ALA A 374 -5.234 10.113 -12.272 1.00 0.00 H ATOM 251 N GLY A 375 -2.350 9.330 -11.823 1.00 0.00 N ATOM 252 CA GLY A 375 -1.543 8.361 -12.540 1.00 0.00 C ATOM 253 C GLY A 375 -0.964 7.299 -11.627 1.00 0.00 C ATOM 254 O GLY A 375 -0.715 6.171 -12.056 1.00 0.00 O ATOM 255 H GLY A 375 -2.114 10.281 -11.854 1.00 0.00 H ATOM 256 HA2 GLY A 375 -2.155 7.882 -13.290 1.00 0.00 H ATOM 257 HA3 GLY A 375 -0.731 8.879 -13.031 1.00 0.00 H ATOM 258 N ILE A 376 -0.748 7.658 -10.367 1.00 0.00 N ATOM 259 CA ILE A 376 -0.194 6.727 -9.391 1.00 0.00 C ATOM 260 C ILE A 376 -1.280 5.827 -8.813 1.00 0.00 C ATOM 261 O ILE A 376 -1.005 4.712 -8.367 1.00 0.00 O ATOM 262 CB ILE A 376 0.509 7.470 -8.240 1.00 0.00 C ATOM 263 CG1 ILE A 376 1.296 8.666 -8.780 1.00 0.00 C ATOM 264 CG2 ILE A 376 1.428 6.524 -7.482 1.00 0.00 C ATOM 265 CD1 ILE A 376 2.134 9.362 -7.731 1.00 0.00 C ATOM 266 H ILE A 376 -0.966 8.571 -10.086 1.00 0.00 H ATOM 267 HA ILE A 376 0.538 6.112 -9.896 1.00 0.00 H ATOM 268 HB ILE A 376 -0.246 7.824 -7.556 1.00 0.00 H ATOM 269 HG12 ILE A 376 1.957 8.330 -9.563 1.00 0.00 H ATOM 270 HG13 ILE A 376 0.603 9.389 -9.186 1.00 0.00 H ATOM 271 HG21 ILE A 376 1.709 6.972 -6.541 1.00 0.00 H ATOM 272 HG22 ILE A 376 0.913 5.593 -7.297 1.00 0.00 H ATOM 273 HG23 ILE A 376 2.314 6.334 -8.069 1.00 0.00 H ATOM 274 HD11 ILE A 376 2.005 10.431 -7.818 1.00 0.00 H ATOM 275 HD12 ILE A 376 1.823 9.040 -6.749 1.00 0.00 H ATOM 276 HD13 ILE A 376 3.175 9.113 -7.878 1.00 0.00 H ATOM 277 N LEU A 377 -2.514 6.317 -8.824 1.00 0.00 N ATOM 278 CA LEU A 377 -3.644 5.556 -8.301 1.00 0.00 C ATOM 279 C LEU A 377 -3.901 4.313 -9.147 1.00 0.00 C ATOM 280 O LEU A 377 -4.284 3.264 -8.628 1.00 0.00 O ATOM 281 CB LEU A 377 -4.899 6.429 -8.264 1.00 0.00 C ATOM 282 CG LEU A 377 -5.031 7.363 -7.060 1.00 0.00 C ATOM 283 CD1 LEU A 377 -6.148 8.370 -7.286 1.00 0.00 C ATOM 284 CD2 LEU A 377 -5.281 6.563 -5.790 1.00 0.00 C ATOM 285 H LEU A 377 -2.671 7.211 -9.191 1.00 0.00 H ATOM 286 HA LEU A 377 -3.399 5.248 -7.296 1.00 0.00 H ATOM 287 HB2 LEU A 377 -4.906 7.037 -9.155 1.00 0.00 H ATOM 288 HB3 LEU A 377 -5.758 5.773 -8.271 1.00 0.00 H ATOM 289 HG LEU A 377 -4.108 7.911 -6.935 1.00 0.00 H ATOM 290 HD11 LEU A 377 -6.936 7.911 -7.864 1.00 0.00 H ATOM 291 HD12 LEU A 377 -5.760 9.224 -7.821 1.00 0.00 H ATOM 292 HD13 LEU A 377 -6.541 8.692 -6.332 1.00 0.00 H ATOM 293 HD21 LEU A 377 -6.322 6.278 -5.743 1.00 0.00 H ATOM 294 HD22 LEU A 377 -5.035 7.168 -4.929 1.00 0.00 H ATOM 295 HD23 LEU A 377 -4.665 5.676 -5.796 1.00 0.00 H ATOM 296 N SER A 378 -3.686 4.437 -10.453 1.00 0.00 N ATOM 297 CA SER A 378 -3.896 3.324 -11.372 1.00 0.00 C ATOM 298 C SER A 378 -3.213 2.060 -10.858 1.00 0.00 C ATOM 299 O SER A 378 -3.688 0.947 -11.088 1.00 0.00 O ATOM 300 CB SER A 378 -3.364 3.676 -12.762 1.00 0.00 C ATOM 301 OG SER A 378 -1.967 3.910 -12.730 1.00 0.00 O ATOM 302 H SER A 378 -3.382 5.299 -10.807 1.00 0.00 H ATOM 303 HA SER A 378 -4.959 3.144 -11.437 1.00 0.00 H ATOM 304 HB2 SER A 378 -3.565 2.859 -13.439 1.00 0.00 H ATOM 305 HB3 SER A 378 -3.858 4.568 -13.119 1.00 0.00 H ATOM 306 HG SER A 378 -1.799 4.854 -12.770 1.00 0.00 H ATOM 307 N TYR A 379 -2.096 2.240 -10.163 1.00 0.00 N ATOM 308 CA TYR A 379 -1.345 1.114 -9.619 1.00 0.00 C ATOM 309 C TYR A 379 -2.127 0.426 -8.504 1.00 0.00 C ATOM 310 O TYR A 379 -2.349 -0.783 -8.542 1.00 0.00 O ATOM 311 CB TYR A 379 0.010 1.587 -9.090 1.00 0.00 C ATOM 312 CG TYR A 379 1.024 0.474 -8.943 1.00 0.00 C ATOM 313 CD1 TYR A 379 1.451 -0.254 -10.047 1.00 0.00 C ATOM 314 CD2 TYR A 379 1.554 0.151 -7.700 1.00 0.00 C ATOM 315 CE1 TYR A 379 2.376 -1.271 -9.917 1.00 0.00 C ATOM 316 CE2 TYR A 379 2.481 -0.864 -7.561 1.00 0.00 C ATOM 317 CZ TYR A 379 2.889 -1.572 -8.673 1.00 0.00 C ATOM 318 OH TYR A 379 3.811 -2.585 -8.539 1.00 0.00 O ATOM 319 H TYR A 379 -1.767 3.150 -10.013 1.00 0.00 H ATOM 320 HA TYR A 379 -1.181 0.407 -10.418 1.00 0.00 H ATOM 321 HB2 TYR A 379 0.419 2.319 -9.769 1.00 0.00 H ATOM 322 HB3 TYR A 379 -0.128 2.040 -8.119 1.00 0.00 H ATOM 323 HD1 TYR A 379 1.047 -0.015 -11.020 1.00 0.00 H ATOM 324 HD2 TYR A 379 1.233 0.707 -6.831 1.00 0.00 H ATOM 325 HE1 TYR A 379 2.696 -1.826 -10.787 1.00 0.00 H ATOM 326 HE2 TYR A 379 2.882 -1.100 -6.587 1.00 0.00 H ATOM 327 HH TYR A 379 4.257 -2.725 -9.377 1.00 0.00 H ATOM 328 N GLY A 380 -2.542 1.207 -7.511 1.00 0.00 N ATOM 329 CA GLY A 380 -3.295 0.657 -6.399 1.00 0.00 C ATOM 330 C GLY A 380 -4.683 0.205 -6.807 1.00 0.00 C ATOM 331 O GLY A 380 -5.071 -0.936 -6.556 1.00 0.00 O ATOM 332 H GLY A 380 -2.335 2.165 -7.534 1.00 0.00 H ATOM 333 HA2 GLY A 380 -2.756 -0.188 -5.997 1.00 0.00 H ATOM 334 HA3 GLY A 380 -3.385 1.412 -5.632 1.00 0.00 H ATOM 335 N VAL A 381 -5.435 1.103 -7.435 1.00 0.00 N ATOM 336 CA VAL A 381 -6.789 0.791 -7.877 1.00 0.00 C ATOM 337 C VAL A 381 -6.780 -0.283 -8.959 1.00 0.00 C ATOM 338 O VAL A 381 -7.464 -1.300 -8.846 1.00 0.00 O ATOM 339 CB VAL A 381 -7.506 2.042 -8.418 1.00 0.00 C ATOM 340 CG1 VAL A 381 -8.998 1.783 -8.562 1.00 0.00 C ATOM 341 CG2 VAL A 381 -7.249 3.236 -7.510 1.00 0.00 C ATOM 342 H VAL A 381 -5.071 1.996 -7.606 1.00 0.00 H ATOM 343 HA VAL A 381 -7.343 0.424 -7.025 1.00 0.00 H ATOM 344 HB VAL A 381 -7.106 2.267 -9.395 1.00 0.00 H ATOM 345 HG11 VAL A 381 -9.425 1.590 -7.589 1.00 0.00 H ATOM 346 HG12 VAL A 381 -9.473 2.649 -9.000 1.00 0.00 H ATOM 347 HG13 VAL A 381 -9.154 0.925 -9.199 1.00 0.00 H ATOM 348 HG21 VAL A 381 -8.109 3.888 -7.523 1.00 0.00 H ATOM 349 HG22 VAL A 381 -7.074 2.891 -6.502 1.00 0.00 H ATOM 350 HG23 VAL A 381 -6.382 3.776 -7.862 1.00 0.00 H ATOM 351 N GLY A 382 -5.999 -0.050 -10.010 1.00 0.00 N ATOM 352 CA GLY A 382 -5.915 -1.007 -11.098 1.00 0.00 C ATOM 353 C GLY A 382 -5.603 -2.409 -10.614 1.00 0.00 C ATOM 354 O GLY A 382 -6.242 -3.375 -11.034 1.00 0.00 O ATOM 355 H GLY A 382 -5.477 0.778 -10.047 1.00 0.00 H ATOM 356 HA2 GLY A 382 -6.857 -1.020 -11.625 1.00 0.00 H ATOM 357 HA3 GLY A 382 -5.138 -0.693 -11.779 1.00 0.00 H ATOM 358 N PHE A 383 -4.618 -2.523 -9.730 1.00 0.00 N ATOM 359 CA PHE A 383 -4.221 -3.818 -9.191 1.00 0.00 C ATOM 360 C PHE A 383 -5.333 -4.415 -8.333 1.00 0.00 C ATOM 361 O PHE A 383 -5.504 -5.633 -8.277 1.00 0.00 O ATOM 362 CB PHE A 383 -2.942 -3.679 -8.362 1.00 0.00 C ATOM 363 CG PHE A 383 -2.291 -4.993 -8.039 1.00 0.00 C ATOM 364 CD1 PHE A 383 -1.922 -5.866 -9.050 1.00 0.00 C ATOM 365 CD2 PHE A 383 -2.048 -5.356 -6.724 1.00 0.00 C ATOM 366 CE1 PHE A 383 -1.322 -7.076 -8.756 1.00 0.00 C ATOM 367 CE2 PHE A 383 -1.448 -6.565 -6.424 1.00 0.00 C ATOM 368 CZ PHE A 383 -1.086 -7.427 -7.442 1.00 0.00 C ATOM 369 H PHE A 383 -4.146 -1.716 -9.434 1.00 0.00 H ATOM 370 HA PHE A 383 -4.030 -4.479 -10.023 1.00 0.00 H ATOM 371 HB2 PHE A 383 -2.229 -3.082 -8.911 1.00 0.00 H ATOM 372 HB3 PHE A 383 -3.177 -3.186 -7.431 1.00 0.00 H ATOM 373 HD1 PHE A 383 -2.107 -5.593 -10.080 1.00 0.00 H ATOM 374 HD2 PHE A 383 -2.331 -4.684 -5.928 1.00 0.00 H ATOM 375 HE1 PHE A 383 -1.041 -7.747 -9.554 1.00 0.00 H ATOM 376 HE2 PHE A 383 -1.265 -6.837 -5.396 1.00 0.00 H ATOM 377 HZ PHE A 383 -0.617 -8.371 -7.210 1.00 0.00 H ATOM 378 N PHE A 384 -6.087 -3.548 -7.666 1.00 0.00 N ATOM 379 CA PHE A 384 -7.183 -3.987 -6.810 1.00 0.00 C ATOM 380 C PHE A 384 -8.236 -4.739 -7.618 1.00 0.00 C ATOM 381 O PHE A 384 -8.634 -5.849 -7.261 1.00 0.00 O ATOM 382 CB PHE A 384 -7.822 -2.788 -6.107 1.00 0.00 C ATOM 383 CG PHE A 384 -8.424 -3.126 -4.773 1.00 0.00 C ATOM 384 CD1 PHE A 384 -9.326 -4.170 -4.650 1.00 0.00 C ATOM 385 CD2 PHE A 384 -8.086 -2.399 -3.643 1.00 0.00 C ATOM 386 CE1 PHE A 384 -9.881 -4.482 -3.423 1.00 0.00 C ATOM 387 CE2 PHE A 384 -8.638 -2.707 -2.413 1.00 0.00 C ATOM 388 CZ PHE A 384 -9.536 -3.750 -2.303 1.00 0.00 C ATOM 389 H PHE A 384 -5.902 -2.589 -7.751 1.00 0.00 H ATOM 390 HA PHE A 384 -6.774 -4.654 -6.066 1.00 0.00 H ATOM 391 HB2 PHE A 384 -7.070 -2.030 -5.949 1.00 0.00 H ATOM 392 HB3 PHE A 384 -8.605 -2.388 -6.734 1.00 0.00 H ATOM 393 HD1 PHE A 384 -9.596 -4.743 -5.524 1.00 0.00 H ATOM 394 HD2 PHE A 384 -7.383 -1.582 -3.727 1.00 0.00 H ATOM 395 HE1 PHE A 384 -10.583 -5.298 -3.340 1.00 0.00 H ATOM 396 HE2 PHE A 384 -8.366 -2.133 -1.540 1.00 0.00 H ATOM 397 HZ PHE A 384 -9.969 -3.992 -1.344 1.00 0.00 H ATOM 398 N LEU A 385 -8.685 -4.126 -8.708 1.00 0.00 N ATOM 399 CA LEU A 385 -9.694 -4.736 -9.568 1.00 0.00 C ATOM 400 C LEU A 385 -9.164 -6.016 -10.206 1.00 0.00 C ATOM 401 O LEU A 385 -9.821 -7.057 -10.174 1.00 0.00 O ATOM 402 CB LEU A 385 -10.127 -3.752 -10.655 1.00 0.00 C ATOM 403 CG LEU A 385 -10.301 -2.298 -10.215 1.00 0.00 C ATOM 404 CD1 LEU A 385 -11.000 -1.492 -11.299 1.00 0.00 C ATOM 405 CD2 LEU A 385 -11.079 -2.226 -8.909 1.00 0.00 C ATOM 406 H LEU A 385 -8.331 -3.243 -8.941 1.00 0.00 H ATOM 407 HA LEU A 385 -10.548 -4.981 -8.954 1.00 0.00 H ATOM 408 HB2 LEU A 385 -9.383 -3.774 -11.436 1.00 0.00 H ATOM 409 HB3 LEU A 385 -11.073 -4.094 -11.052 1.00 0.00 H ATOM 410 HG LEU A 385 -9.327 -1.860 -10.049 1.00 0.00 H ATOM 411 HD11 LEU A 385 -10.740 -0.449 -11.196 1.00 0.00 H ATOM 412 HD12 LEU A 385 -12.069 -1.608 -11.201 1.00 0.00 H ATOM 413 HD13 LEU A 385 -10.686 -1.847 -12.270 1.00 0.00 H ATOM 414 HD21 LEU A 385 -10.448 -2.552 -8.096 1.00 0.00 H ATOM 415 HD22 LEU A 385 -11.946 -2.868 -8.971 1.00 0.00 H ATOM 416 HD23 LEU A 385 -11.396 -1.209 -8.735 1.00 0.00 H ATOM 417 N PHE A 386 -7.970 -5.933 -10.783 1.00 0.00 N ATOM 418 CA PHE A 386 -7.350 -7.085 -11.427 1.00 0.00 C ATOM 419 C PHE A 386 -7.113 -8.208 -10.422 1.00 0.00 C ATOM 420 O PHE A 386 -7.241 -9.388 -10.752 1.00 0.00 O ATOM 421 CB PHE A 386 -6.026 -6.681 -12.078 1.00 0.00 C ATOM 422 CG PHE A 386 -5.682 -7.495 -13.293 1.00 0.00 C ATOM 423 CD1 PHE A 386 -5.147 -8.766 -13.162 1.00 0.00 C ATOM 424 CD2 PHE A 386 -5.893 -6.988 -14.565 1.00 0.00 C ATOM 425 CE1 PHE A 386 -4.830 -9.518 -14.278 1.00 0.00 C ATOM 426 CE2 PHE A 386 -5.578 -7.735 -15.684 1.00 0.00 C ATOM 427 CZ PHE A 386 -5.045 -9.001 -15.540 1.00 0.00 C ATOM 428 H PHE A 386 -7.494 -5.076 -10.775 1.00 0.00 H ATOM 429 HA PHE A 386 -8.024 -7.438 -12.192 1.00 0.00 H ATOM 430 HB2 PHE A 386 -6.082 -5.645 -12.379 1.00 0.00 H ATOM 431 HB3 PHE A 386 -5.229 -6.800 -11.360 1.00 0.00 H ATOM 432 HD1 PHE A 386 -4.979 -9.171 -12.174 1.00 0.00 H ATOM 433 HD2 PHE A 386 -6.308 -5.998 -14.679 1.00 0.00 H ATOM 434 HE1 PHE A 386 -4.413 -10.508 -14.161 1.00 0.00 H ATOM 435 HE2 PHE A 386 -5.746 -7.329 -16.670 1.00 0.00 H ATOM 436 HZ PHE A 386 -4.798 -9.587 -16.413 1.00 0.00 H ATOM 437 N ILE A 387 -6.767 -7.833 -9.195 1.00 0.00 N ATOM 438 CA ILE A 387 -6.513 -8.808 -8.142 1.00 0.00 C ATOM 439 C ILE A 387 -7.812 -9.440 -7.653 1.00 0.00 C ATOM 440 O ILE A 387 -7.847 -10.619 -7.297 1.00 0.00 O ATOM 441 CB ILE A 387 -5.785 -8.168 -6.946 1.00 0.00 C ATOM 442 CG1 ILE A 387 -4.290 -8.035 -7.242 1.00 0.00 C ATOM 443 CG2 ILE A 387 -6.010 -8.991 -5.686 1.00 0.00 C ATOM 444 CD1 ILE A 387 -3.582 -9.365 -7.386 1.00 0.00 C ATOM 445 H ILE A 387 -6.682 -6.878 -8.993 1.00 0.00 H ATOM 446 HA ILE A 387 -5.880 -9.583 -8.551 1.00 0.00 H ATOM 447 HB ILE A 387 -6.201 -7.185 -6.783 1.00 0.00 H ATOM 448 HG12 ILE A 387 -4.159 -7.489 -8.163 1.00 0.00 H ATOM 449 HG13 ILE A 387 -3.817 -7.492 -6.436 1.00 0.00 H ATOM 450 HG21 ILE A 387 -7.047 -8.925 -5.394 1.00 0.00 H ATOM 451 HG22 ILE A 387 -5.756 -10.022 -5.881 1.00 0.00 H ATOM 452 HG23 ILE A 387 -5.387 -8.610 -4.891 1.00 0.00 H ATOM 453 HD11 ILE A 387 -2.782 -9.427 -6.663 1.00 0.00 H ATOM 454 HD12 ILE A 387 -4.284 -10.167 -7.218 1.00 0.00 H ATOM 455 HD13 ILE A 387 -3.173 -9.448 -8.383 1.00 0.00 H ATOM 456 N LEU A 388 -8.880 -8.650 -7.639 1.00 0.00 N ATOM 457 CA LEU A 388 -10.183 -9.132 -7.195 1.00 0.00 C ATOM 458 C LEU A 388 -10.691 -10.244 -8.107 1.00 0.00 C ATOM 459 O LEU A 388 -11.150 -11.285 -7.637 1.00 0.00 O ATOM 460 CB LEU A 388 -11.191 -7.981 -7.164 1.00 0.00 C ATOM 461 CG LEU A 388 -11.126 -7.065 -5.942 1.00 0.00 C ATOM 462 CD1 LEU A 388 -11.908 -5.785 -6.193 1.00 0.00 C ATOM 463 CD2 LEU A 388 -11.655 -7.782 -4.709 1.00 0.00 C ATOM 464 H LEU A 388 -8.790 -7.720 -7.933 1.00 0.00 H ATOM 465 HA LEU A 388 -10.068 -9.526 -6.196 1.00 0.00 H ATOM 466 HB2 LEU A 388 -11.027 -7.375 -8.041 1.00 0.00 H ATOM 467 HB3 LEU A 388 -12.182 -8.410 -7.206 1.00 0.00 H ATOM 468 HG LEU A 388 -10.096 -6.795 -5.757 1.00 0.00 H ATOM 469 HD11 LEU A 388 -12.232 -5.370 -5.250 1.00 0.00 H ATOM 470 HD12 LEU A 388 -12.771 -6.004 -6.805 1.00 0.00 H ATOM 471 HD13 LEU A 388 -11.277 -5.072 -6.703 1.00 0.00 H ATOM 472 HD21 LEU A 388 -12.354 -8.549 -5.011 1.00 0.00 H ATOM 473 HD22 LEU A 388 -12.156 -7.072 -4.066 1.00 0.00 H ATOM 474 HD23 LEU A 388 -10.833 -8.234 -4.175 1.00 0.00 H ATOM 475 N VAL A 389 -10.604 -10.017 -9.413 1.00 0.00 N ATOM 476 CA VAL A 389 -11.052 -11.001 -10.392 1.00 0.00 C ATOM 477 C VAL A 389 -10.059 -12.153 -10.507 1.00 0.00 C ATOM 478 O VAL A 389 -10.449 -13.309 -10.670 1.00 0.00 O ATOM 479 CB VAL A 389 -11.246 -10.364 -11.780 1.00 0.00 C ATOM 480 CG1 VAL A 389 -11.806 -11.383 -12.762 1.00 0.00 C ATOM 481 CG2 VAL A 389 -12.155 -9.148 -11.685 1.00 0.00 C ATOM 482 H VAL A 389 -10.229 -9.168 -9.727 1.00 0.00 H ATOM 483 HA VAL A 389 -12.004 -11.392 -10.061 1.00 0.00 H ATOM 484 HB VAL A 389 -10.282 -10.040 -12.143 1.00 0.00 H ATOM 485 HG11 VAL A 389 -12.825 -11.619 -12.493 1.00 0.00 H ATOM 486 HG12 VAL A 389 -11.782 -10.972 -13.760 1.00 0.00 H ATOM 487 HG13 VAL A 389 -11.208 -12.282 -12.727 1.00 0.00 H ATOM 488 HG21 VAL A 389 -11.559 -8.249 -11.745 1.00 0.00 H ATOM 489 HG22 VAL A 389 -12.865 -9.164 -12.500 1.00 0.00 H ATOM 490 HG23 VAL A 389 -12.686 -9.167 -10.746 1.00 0.00 H ATOM 491 N VAL A 390 -8.773 -11.828 -10.421 1.00 0.00 N ATOM 492 CA VAL A 390 -7.722 -12.835 -10.515 1.00 0.00 C ATOM 493 C VAL A 390 -7.708 -13.730 -9.281 1.00 0.00 C ATOM 494 O VAL A 390 -7.773 -14.955 -9.388 1.00 0.00 O ATOM 495 CB VAL A 390 -6.336 -12.186 -10.681 1.00 0.00 C ATOM 496 CG1 VAL A 390 -5.237 -13.169 -10.302 1.00 0.00 C ATOM 497 CG2 VAL A 390 -6.148 -11.688 -12.106 1.00 0.00 C ATOM 498 H VAL A 390 -8.524 -10.889 -10.292 1.00 0.00 H ATOM 499 HA VAL A 390 -7.919 -13.443 -11.386 1.00 0.00 H ATOM 500 HB VAL A 390 -6.275 -11.339 -10.014 1.00 0.00 H ATOM 501 HG11 VAL A 390 -5.574 -14.177 -10.496 1.00 0.00 H ATOM 502 HG12 VAL A 390 -4.353 -12.964 -10.888 1.00 0.00 H ATOM 503 HG13 VAL A 390 -5.006 -13.063 -9.253 1.00 0.00 H ATOM 504 HG21 VAL A 390 -5.202 -11.174 -12.185 1.00 0.00 H ATOM 505 HG22 VAL A 390 -6.160 -12.527 -12.786 1.00 0.00 H ATOM 506 HG23 VAL A 390 -6.949 -11.009 -12.358 1.00 0.00 H ATOM 507 N ALA A 391 -7.623 -13.111 -8.108 1.00 0.00 N ATOM 508 CA ALA A 391 -7.603 -13.851 -6.852 1.00 0.00 C ATOM 509 C ALA A 391 -8.878 -14.668 -6.676 1.00 0.00 C ATOM 510 O ALA A 391 -8.832 -15.828 -6.267 1.00 0.00 O ATOM 511 CB ALA A 391 -7.418 -12.898 -5.681 1.00 0.00 C ATOM 512 H ALA A 391 -7.574 -12.132 -8.087 1.00 0.00 H ATOM 513 HA ALA A 391 -6.757 -14.523 -6.875 1.00 0.00 H ATOM 514 HB1 ALA A 391 -6.734 -12.111 -5.962 1.00 0.00 H ATOM 515 HB2 ALA A 391 -8.372 -12.467 -5.414 1.00 0.00 H ATOM 516 HB3 ALA A 391 -7.018 -13.439 -4.837 1.00 0.00 H ATOM 517 N ALA A 392 -10.016 -14.055 -6.988 1.00 0.00 N ATOM 518 CA ALA A 392 -11.303 -14.727 -6.865 1.00 0.00 C ATOM 519 C ALA A 392 -11.336 -16.008 -7.692 1.00 0.00 C ATOM 520 O ALA A 392 -11.699 -17.073 -7.193 1.00 0.00 O ATOM 521 CB ALA A 392 -12.428 -13.794 -7.289 1.00 0.00 C ATOM 522 H ALA A 392 -9.988 -13.130 -7.309 1.00 0.00 H ATOM 523 HA ALA A 392 -11.451 -14.979 -5.825 1.00 0.00 H ATOM 524 HB1 ALA A 392 -13.369 -14.323 -7.247 1.00 0.00 H ATOM 525 HB2 ALA A 392 -12.462 -12.945 -6.623 1.00 0.00 H ATOM 526 HB3 ALA A 392 -12.251 -13.453 -8.298 1.00 0.00 H ATOM 527 N VAL A 393 -10.954 -15.897 -8.961 1.00 0.00 N ATOM 528 CA VAL A 393 -10.939 -17.046 -9.858 1.00 0.00 C ATOM 529 C VAL A 393 -9.917 -18.083 -9.406 1.00 0.00 C ATOM 530 O VAL A 393 -10.247 -19.253 -9.208 1.00 0.00 O ATOM 531 CB VAL A 393 -10.621 -16.625 -11.305 1.00 0.00 C ATOM 532 CG1 VAL A 393 -10.516 -17.846 -12.206 1.00 0.00 C ATOM 533 CG2 VAL A 393 -11.677 -15.660 -11.822 1.00 0.00 C ATOM 534 H VAL A 393 -10.675 -15.022 -9.301 1.00 0.00 H ATOM 535 HA VAL A 393 -11.922 -17.494 -9.843 1.00 0.00 H ATOM 536 HB VAL A 393 -9.667 -16.119 -11.310 1.00 0.00 H ATOM 537 HG11 VAL A 393 -9.482 -18.009 -12.472 1.00 0.00 H ATOM 538 HG12 VAL A 393 -10.896 -18.713 -11.684 1.00 0.00 H ATOM 539 HG13 VAL A 393 -11.096 -17.682 -13.102 1.00 0.00 H ATOM 540 HG21 VAL A 393 -11.988 -15.005 -11.022 1.00 0.00 H ATOM 541 HG22 VAL A 393 -11.263 -15.071 -12.628 1.00 0.00 H ATOM 542 HG23 VAL A 393 -12.528 -16.216 -12.184 1.00 0.00 H ATOM 543 N THR A 394 -8.672 -17.646 -9.243 1.00 0.00 N ATOM 544 CA THR A 394 -7.599 -18.536 -8.814 1.00 0.00 C ATOM 545 C THR A 394 -7.951 -19.229 -7.503 1.00 0.00 C ATOM 546 O THR A 394 -7.688 -20.420 -7.328 1.00 0.00 O ATOM 547 CB THR A 394 -6.273 -17.773 -8.639 1.00 0.00 C ATOM 548 OG1 THR A 394 -5.900 -17.148 -9.872 1.00 0.00 O ATOM 549 CG2 THR A 394 -5.165 -18.711 -8.185 1.00 0.00 C ATOM 550 H THR A 394 -8.471 -16.703 -9.416 1.00 0.00 H ATOM 551 HA THR A 394 -7.461 -19.285 -9.581 1.00 0.00 H ATOM 552 HB THR A 394 -6.411 -17.011 -7.885 1.00 0.00 H ATOM 553 HG1 THR A 394 -6.602 -16.558 -10.157 1.00 0.00 H ATOM 554 HG21 THR A 394 -5.514 -19.732 -8.235 1.00 0.00 H ATOM 555 HG22 THR A 394 -4.888 -18.475 -7.168 1.00 0.00 H ATOM 556 HG23 THR A 394 -4.307 -18.593 -8.829 1.00 0.00 H ATOM 557 N LEU A 395 -8.548 -18.478 -6.584 1.00 0.00 N ATOM 558 CA LEU A 395 -8.937 -19.022 -5.287 1.00 0.00 C ATOM 559 C LEU A 395 -10.119 -19.976 -5.429 1.00 0.00 C ATOM 560 O LEU A 395 -10.135 -21.052 -4.831 1.00 0.00 O ATOM 561 CB LEU A 395 -9.295 -17.888 -4.324 1.00 0.00 C ATOM 562 CG LEU A 395 -8.121 -17.071 -3.783 1.00 0.00 C ATOM 563 CD1 LEU A 395 -8.601 -15.723 -3.270 1.00 0.00 C ATOM 564 CD2 LEU A 395 -7.401 -17.837 -2.683 1.00 0.00 C ATOM 565 H LEU A 395 -8.732 -17.537 -6.781 1.00 0.00 H ATOM 566 HA LEU A 395 -8.094 -19.568 -4.891 1.00 0.00 H ATOM 567 HB2 LEU A 395 -9.958 -17.212 -4.842 1.00 0.00 H ATOM 568 HB3 LEU A 395 -9.813 -18.323 -3.481 1.00 0.00 H ATOM 569 HG LEU A 395 -7.416 -16.892 -4.584 1.00 0.00 H ATOM 570 HD11 LEU A 395 -7.788 -15.013 -3.309 1.00 0.00 H ATOM 571 HD12 LEU A 395 -8.940 -15.826 -2.250 1.00 0.00 H ATOM 572 HD13 LEU A 395 -9.416 -15.372 -3.886 1.00 0.00 H ATOM 573 HD21 LEU A 395 -7.338 -18.881 -2.954 1.00 0.00 H ATOM 574 HD22 LEU A 395 -7.949 -17.738 -1.757 1.00 0.00 H ATOM 575 HD23 LEU A 395 -6.406 -17.437 -2.558 1.00 0.00 H ATOM 576 N CYS A 396 -11.104 -19.575 -6.225 1.00 0.00 N ATOM 577 CA CYS A 396 -12.289 -20.396 -6.447 1.00 0.00 C ATOM 578 C CYS A 396 -11.920 -21.714 -7.119 1.00 0.00 C ATOM 579 O CYS A 396 -12.408 -22.777 -6.734 1.00 0.00 O ATOM 580 CB CYS A 396 -13.305 -19.640 -7.304 1.00 0.00 C ATOM 581 SG CYS A 396 -14.315 -18.457 -6.382 1.00 0.00 S ATOM 582 H CYS A 396 -11.033 -18.707 -6.675 1.00 0.00 H ATOM 583 HA CYS A 396 -12.729 -20.608 -5.485 1.00 0.00 H ATOM 584 HB2 CYS A 396 -12.779 -19.092 -8.073 1.00 0.00 H ATOM 585 HB3 CYS A 396 -13.971 -20.350 -7.770 1.00 0.00 H ATOM 586 HG CYS A 396 -14.941 -17.685 -7.256 1.00 0.00 H ATOM 587 N ARG A 397 -11.056 -21.638 -8.126 1.00 0.00 N ATOM 588 CA ARG A 397 -10.623 -22.825 -8.854 1.00 0.00 C ATOM 589 C ARG A 397 -9.795 -23.741 -7.957 1.00 0.00 C ATOM 590 O ARG A 397 -9.669 -24.937 -8.221 1.00 0.00 O ATOM 591 CB ARG A 397 -9.808 -22.425 -10.085 1.00 0.00 C ATOM 592 CG ARG A 397 -10.541 -21.477 -11.019 1.00 0.00 C ATOM 593 CD ARG A 397 -11.283 -22.233 -12.110 1.00 0.00 C ATOM 594 NE ARG A 397 -11.711 -21.351 -13.193 1.00 0.00 N ATOM 595 CZ ARG A 397 -12.441 -21.757 -14.226 1.00 0.00 C ATOM 596 NH1 ARG A 397 -12.823 -23.023 -14.315 1.00 0.00 N ATOM 597 NH2 ARG A 397 -12.792 -20.894 -15.172 1.00 0.00 N ATOM 598 H ARG A 397 -10.701 -20.762 -8.387 1.00 0.00 H ATOM 599 HA ARG A 397 -11.506 -23.357 -9.175 1.00 0.00 H ATOM 600 HB2 ARG A 397 -8.898 -21.943 -9.759 1.00 0.00 H ATOM 601 HB3 ARG A 397 -9.554 -23.317 -10.638 1.00 0.00 H ATOM 602 HG2 ARG A 397 -11.253 -20.901 -10.447 1.00 0.00 H ATOM 603 HG3 ARG A 397 -9.823 -20.813 -11.478 1.00 0.00 H ATOM 604 HD2 ARG A 397 -10.629 -22.991 -12.514 1.00 0.00 H ATOM 605 HD3 ARG A 397 -12.153 -22.703 -11.676 1.00 0.00 H ATOM 606 HE ARG A 397 -11.440 -20.411 -13.147 1.00 0.00 H ATOM 607 HH11 ARG A 397 -12.562 -23.675 -13.604 1.00 0.00 H ATOM 608 HH12 ARG A 397 -13.374 -23.326 -15.094 1.00 0.00 H ATOM 609 HH21 ARG A 397 -12.506 -19.939 -15.107 1.00 0.00 H ATOM 610 HH22 ARG A 397 -13.341 -21.200 -15.948 1.00 0.00 H ATOM 611 N LEU A 398 -9.233 -23.171 -6.897 1.00 0.00 N ATOM 612 CA LEU A 398 -8.416 -23.936 -5.960 1.00 0.00 C ATOM 613 C LEU A 398 -9.156 -25.181 -5.484 1.00 0.00 C ATOM 614 O LEU A 398 -8.616 -26.287 -5.517 1.00 0.00 O ATOM 615 CB LEU A 398 -8.032 -23.067 -4.761 1.00 0.00 C ATOM 616 CG LEU A 398 -6.746 -23.460 -4.033 1.00 0.00 C ATOM 617 CD1 LEU A 398 -6.392 -22.423 -2.978 1.00 0.00 C ATOM 618 CD2 LEU A 398 -6.889 -24.837 -3.403 1.00 0.00 C ATOM 619 H LEU A 398 -9.370 -22.214 -6.739 1.00 0.00 H ATOM 620 HA LEU A 398 -7.518 -24.240 -6.477 1.00 0.00 H ATOM 621 HB2 LEU A 398 -7.917 -22.053 -5.111 1.00 0.00 H ATOM 622 HB3 LEU A 398 -8.843 -23.110 -4.049 1.00 0.00 H ATOM 623 HG LEU A 398 -5.934 -23.500 -4.746 1.00 0.00 H ATOM 624 HD11 LEU A 398 -7.123 -22.453 -2.184 1.00 0.00 H ATOM 625 HD12 LEU A 398 -6.388 -21.440 -3.426 1.00 0.00 H ATOM 626 HD13 LEU A 398 -5.413 -22.639 -2.576 1.00 0.00 H ATOM 627 HD21 LEU A 398 -6.141 -24.960 -2.634 1.00 0.00 H ATOM 628 HD22 LEU A 398 -6.753 -25.595 -4.161 1.00 0.00 H ATOM 629 HD23 LEU A 398 -7.873 -24.934 -2.969 1.00 0.00 H ATOM 630 N ARG A 399 -10.396 -24.995 -5.043 1.00 0.00 N ATOM 631 CA ARG A 399 -11.211 -26.103 -4.561 1.00 0.00 C ATOM 632 C ARG A 399 -11.554 -27.061 -5.699 1.00 0.00 C ATOM 633 O ARG A 399 -11.200 -28.236 -5.624 1.00 0.00 O ATOM 634 CB ARG A 399 -12.495 -25.578 -3.917 1.00 0.00 C ATOM 635 CG ARG A 399 -13.348 -26.666 -3.284 1.00 0.00 C ATOM 636 CD ARG A 399 -12.770 -27.124 -1.954 1.00 0.00 C ATOM 637 NE ARG A 399 -13.693 -27.991 -1.226 1.00 0.00 N ATOM 638 CZ ARG A 399 -14.721 -27.540 -0.517 1.00 0.00 C ATOM 639 NH1 ARG A 399 -14.957 -26.237 -0.441 1.00 0.00 N ATOM 640 NH2 ARG A 399 -15.516 -28.392 0.118 1.00 0.00 N ATOM 641 H ARG A 399 -10.772 -24.089 -5.041 1.00 0.00 H ATOM 642 HA ARG A 399 -10.638 -26.637 -3.818 1.00 0.00 H ATOM 643 HB2 ARG A 399 -12.233 -24.865 -3.149 1.00 0.00 H ATOM 644 HB3 ARG A 399 -13.085 -25.082 -4.672 1.00 0.00 H ATOM 645 HG2 ARG A 399 -14.343 -26.279 -3.118 1.00 0.00 H ATOM 646 HG3 ARG A 399 -13.395 -27.509 -3.956 1.00 0.00 H ATOM 647 HD2 ARG A 399 -11.855 -27.665 -2.142 1.00 0.00 H ATOM 648 HD3 ARG A 399 -12.557 -26.254 -1.351 1.00 0.00 H ATOM 649 HE ARG A 399 -13.536 -28.957 -1.269 1.00 0.00 H ATOM 650 HH11 ARG A 399 -14.360 -25.593 -0.919 1.00 0.00 H ATOM 651 HH12 ARG A 399 -15.733 -25.900 0.093 1.00 0.00 H ATOM 652 HH21 ARG A 399 -15.341 -29.374 0.062 1.00 0.00 H ATOM 653 HH22 ARG A 399 -16.289 -28.051 0.651 1.00 0.00 H TER 654 ARG A 399 ATOM 655 N LEU B 357 -12.943 47.315 -12.878 1.00 0.00 N ATOM 656 CA LEU B 357 -11.817 47.931 -12.185 1.00 0.00 C ATOM 657 C LEU B 357 -10.501 47.280 -12.598 1.00 0.00 C ATOM 658 O LEU B 357 -10.468 46.165 -13.120 1.00 0.00 O ATOM 659 CB LEU B 357 -12.001 47.817 -10.670 1.00 0.00 C ATOM 660 CG LEU B 357 -12.763 48.960 -9.999 1.00 0.00 C ATOM 661 CD1 LEU B 357 -14.263 48.716 -10.069 1.00 0.00 C ATOM 662 CD2 LEU B 357 -12.314 49.124 -8.554 1.00 0.00 C ATOM 663 H1 LEU B 357 -13.595 47.889 -13.332 1.00 0.00 H ATOM 664 HA LEU B 357 -11.790 48.975 -12.458 1.00 0.00 H ATOM 665 HB2 LEU B 357 -12.536 46.901 -10.471 1.00 0.00 H ATOM 666 HB3 LEU B 357 -11.020 47.763 -10.222 1.00 0.00 H ATOM 667 HG LEU B 357 -12.551 49.882 -10.523 1.00 0.00 H ATOM 668 HD11 LEU B 357 -14.765 49.635 -10.329 1.00 0.00 H ATOM 669 HD12 LEU B 357 -14.616 48.371 -9.108 1.00 0.00 H ATOM 670 HD13 LEU B 357 -14.471 47.966 -10.818 1.00 0.00 H ATOM 671 HD21 LEU B 357 -11.247 49.286 -8.526 1.00 0.00 H ATOM 672 HD22 LEU B 357 -12.557 48.230 -7.998 1.00 0.00 H ATOM 673 HD23 LEU B 357 -12.820 49.971 -8.114 1.00 0.00 H ATOM 674 N PRO B 358 -9.388 47.990 -12.359 1.00 0.00 N ATOM 675 CA PRO B 358 -8.049 47.499 -12.696 1.00 0.00 C ATOM 676 C PRO B 358 -7.616 46.337 -11.809 1.00 0.00 C ATOM 677 O PRO B 358 -6.833 45.485 -12.225 1.00 0.00 O ATOM 678 CB PRO B 358 -7.154 48.718 -12.455 1.00 0.00 C ATOM 679 CG PRO B 358 -7.892 49.537 -11.453 1.00 0.00 C ATOM 680 CD PRO B 358 -9.352 49.325 -11.739 1.00 0.00 C ATOM 681 HA PRO B 358 -7.984 47.203 -13.733 1.00 0.00 H ATOM 682 HB2 PRO B 358 -6.196 48.394 -12.074 1.00 0.00 H ATOM 683 HB3 PRO B 358 -7.016 49.257 -13.381 1.00 0.00 H ATOM 684 HG2 PRO B 358 -7.652 49.201 -10.456 1.00 0.00 H ATOM 685 HG3 PRO B 358 -7.635 50.579 -11.571 1.00 0.00 H ATOM 686 HD2 PRO B 358 -9.923 49.340 -10.822 1.00 0.00 H ATOM 687 HD3 PRO B 358 -9.716 50.077 -12.424 1.00 0.00 H ATOM 688 N ALA B 359 -8.132 46.310 -10.584 1.00 0.00 N ATOM 689 CA ALA B 359 -7.800 45.250 -9.640 1.00 0.00 C ATOM 690 C ALA B 359 -8.991 44.920 -8.746 1.00 0.00 C ATOM 691 O ALA B 359 -9.732 45.810 -8.330 1.00 0.00 O ATOM 692 CB ALA B 359 -6.600 45.653 -8.796 1.00 0.00 C ATOM 693 H ALA B 359 -8.751 47.018 -10.311 1.00 0.00 H ATOM 694 HA ALA B 359 -7.533 44.370 -10.206 1.00 0.00 H ATOM 695 HB1 ALA B 359 -5.780 44.977 -8.992 1.00 0.00 H ATOM 696 HB2 ALA B 359 -6.305 46.660 -9.047 1.00 0.00 H ATOM 697 HB3 ALA B 359 -6.863 45.604 -7.750 1.00 0.00 H ATOM 698 N GLU B 360 -9.168 43.635 -8.455 1.00 0.00 N ATOM 699 CA GLU B 360 -10.270 43.188 -7.611 1.00 0.00 C ATOM 700 C GLU B 360 -9.787 42.179 -6.573 1.00 0.00 C ATOM 701 O GLU B 360 -8.940 41.335 -6.862 1.00 0.00 O ATOM 702 CB GLU B 360 -11.376 42.566 -8.466 1.00 0.00 C ATOM 703 CG GLU B 360 -10.917 41.366 -9.278 1.00 0.00 C ATOM 704 CD GLU B 360 -12.074 40.582 -9.865 1.00 0.00 C ATOM 705 OE1 GLU B 360 -13.222 40.798 -9.424 1.00 0.00 O ATOM 706 OE2 GLU B 360 -11.830 39.751 -10.765 1.00 0.00 O ATOM 707 H GLU B 360 -8.543 42.972 -8.816 1.00 0.00 H ATOM 708 HA GLU B 360 -10.667 44.051 -7.099 1.00 0.00 H ATOM 709 HB2 GLU B 360 -12.181 42.251 -7.819 1.00 0.00 H ATOM 710 HB3 GLU B 360 -11.749 43.315 -9.150 1.00 0.00 H ATOM 711 HG2 GLU B 360 -10.291 41.713 -10.086 1.00 0.00 H ATOM 712 HG3 GLU B 360 -10.346 40.712 -8.636 1.00 0.00 H ATOM 713 N GLU B 361 -10.332 42.275 -5.365 1.00 0.00 N ATOM 714 CA GLU B 361 -9.955 41.372 -4.284 1.00 0.00 C ATOM 715 C GLU B 361 -10.529 39.977 -4.515 1.00 0.00 C ATOM 716 O GLU B 361 -11.736 39.765 -4.402 1.00 0.00 O ATOM 717 CB GLU B 361 -10.441 41.918 -2.940 1.00 0.00 C ATOM 718 CG GLU B 361 -9.845 41.202 -1.740 1.00 0.00 C ATOM 719 CD GLU B 361 -9.971 42.004 -0.460 1.00 0.00 C ATOM 720 OE1 GLU B 361 -11.063 42.556 -0.210 1.00 0.00 O ATOM 721 OE2 GLU B 361 -8.977 42.081 0.293 1.00 0.00 O ATOM 722 H GLU B 361 -11.003 42.969 -5.196 1.00 0.00 H ATOM 723 HA GLU B 361 -8.878 41.306 -4.267 1.00 0.00 H ATOM 724 HB2 GLU B 361 -10.181 42.965 -2.875 1.00 0.00 H ATOM 725 HB3 GLU B 361 -11.516 41.821 -2.893 1.00 0.00 H ATOM 726 HG2 GLU B 361 -10.358 40.260 -1.608 1.00 0.00 H ATOM 727 HG3 GLU B 361 -8.798 41.017 -1.930 1.00 0.00 H ATOM 728 N GLU B 362 -9.654 39.030 -4.841 1.00 0.00 N ATOM 729 CA GLU B 362 -10.074 37.656 -5.090 1.00 0.00 C ATOM 730 C GLU B 362 -9.493 36.711 -4.042 1.00 0.00 C ATOM 731 O GLU B 362 -8.318 36.809 -3.684 1.00 0.00 O ATOM 732 CB GLU B 362 -9.642 37.212 -6.489 1.00 0.00 C ATOM 733 CG GLU B 362 -8.147 36.970 -6.615 1.00 0.00 C ATOM 734 CD GLU B 362 -7.756 35.545 -6.273 1.00 0.00 C ATOM 735 OE1 GLU B 362 -8.459 34.614 -6.717 1.00 0.00 O ATOM 736 OE2 GLU B 362 -6.746 35.363 -5.562 1.00 0.00 O ATOM 737 H GLU B 362 -8.705 39.261 -4.915 1.00 0.00 H ATOM 738 HA GLU B 362 -11.152 37.622 -5.029 1.00 0.00 H ATOM 739 HB2 GLU B 362 -10.157 36.296 -6.738 1.00 0.00 H ATOM 740 HB3 GLU B 362 -9.922 37.977 -7.198 1.00 0.00 H ATOM 741 HG2 GLU B 362 -7.847 37.175 -7.632 1.00 0.00 H ATOM 742 HG3 GLU B 362 -7.629 37.641 -5.946 1.00 0.00 H ATOM 743 N LEU B 363 -10.323 35.797 -3.553 1.00 0.00 N ATOM 744 CA LEU B 363 -9.893 34.833 -2.545 1.00 0.00 C ATOM 745 C LEU B 363 -9.930 33.413 -3.100 1.00 0.00 C ATOM 746 O LEU B 363 -10.628 33.133 -4.074 1.00 0.00 O ATOM 747 CB LEU B 363 -10.782 34.932 -1.305 1.00 0.00 C ATOM 748 CG LEU B 363 -10.331 35.925 -0.233 1.00 0.00 C ATOM 749 CD1 LEU B 363 -10.656 37.350 -0.655 1.00 0.00 C ATOM 750 CD2 LEU B 363 -10.984 35.601 1.103 1.00 0.00 C ATOM 751 H LEU B 363 -11.247 35.767 -3.876 1.00 0.00 H ATOM 752 HA LEU B 363 -8.877 35.073 -2.270 1.00 0.00 H ATOM 753 HB2 LEU B 363 -11.770 35.221 -1.628 1.00 0.00 H ATOM 754 HB3 LEU B 363 -10.826 33.952 -0.851 1.00 0.00 H ATOM 755 HG LEU B 363 -9.259 35.850 -0.110 1.00 0.00 H ATOM 756 HD11 LEU B 363 -10.253 37.534 -1.640 1.00 0.00 H ATOM 757 HD12 LEU B 363 -10.218 38.042 0.048 1.00 0.00 H ATOM 758 HD13 LEU B 363 -11.727 37.484 -0.673 1.00 0.00 H ATOM 759 HD21 LEU B 363 -10.290 35.046 1.717 1.00 0.00 H ATOM 760 HD22 LEU B 363 -11.871 35.007 0.936 1.00 0.00 H ATOM 761 HD23 LEU B 363 -11.253 36.519 1.604 1.00 0.00 H ATOM 762 N VAL B 364 -9.175 32.518 -2.470 1.00 0.00 N ATOM 763 CA VAL B 364 -9.123 31.125 -2.898 1.00 0.00 C ATOM 764 C VAL B 364 -8.685 30.215 -1.756 1.00 0.00 C ATOM 765 O VAL B 364 -7.722 30.510 -1.049 1.00 0.00 O ATOM 766 CB VAL B 364 -8.162 30.938 -4.087 1.00 0.00 C ATOM 767 CG1 VAL B 364 -6.745 31.332 -3.695 1.00 0.00 C ATOM 768 CG2 VAL B 364 -8.205 29.502 -4.586 1.00 0.00 C ATOM 769 H VAL B 364 -8.640 32.801 -1.699 1.00 0.00 H ATOM 770 HA VAL B 364 -10.115 30.836 -3.216 1.00 0.00 H ATOM 771 HB VAL B 364 -8.483 31.586 -4.889 1.00 0.00 H ATOM 772 HG11 VAL B 364 -6.383 30.660 -2.932 1.00 0.00 H ATOM 773 HG12 VAL B 364 -6.103 31.274 -4.562 1.00 0.00 H ATOM 774 HG13 VAL B 364 -6.746 32.342 -3.314 1.00 0.00 H ATOM 775 HG21 VAL B 364 -7.838 29.463 -5.601 1.00 0.00 H ATOM 776 HG22 VAL B 364 -7.585 28.881 -3.955 1.00 0.00 H ATOM 777 HG23 VAL B 364 -9.222 29.140 -4.557 1.00 0.00 H ATOM 778 N GLU B 365 -9.398 29.107 -1.582 1.00 0.00 N ATOM 779 CA GLU B 365 -9.082 28.154 -0.525 1.00 0.00 C ATOM 780 C GLU B 365 -7.682 27.578 -0.713 1.00 0.00 C ATOM 781 O GLU B 365 -7.042 27.795 -1.742 1.00 0.00 O ATOM 782 CB GLU B 365 -10.112 27.022 -0.503 1.00 0.00 C ATOM 783 CG GLU B 365 -11.456 27.433 0.074 1.00 0.00 C ATOM 784 CD GLU B 365 -11.359 27.874 1.521 1.00 0.00 C ATOM 785 OE1 GLU B 365 -11.027 29.054 1.762 1.00 0.00 O ATOM 786 OE2 GLU B 365 -11.616 27.039 2.414 1.00 0.00 O ATOM 787 H GLU B 365 -10.155 28.926 -2.178 1.00 0.00 H ATOM 788 HA GLU B 365 -9.119 28.679 0.417 1.00 0.00 H ATOM 789 HB2 GLU B 365 -10.268 26.674 -1.514 1.00 0.00 H ATOM 790 HB3 GLU B 365 -9.723 26.209 0.091 1.00 0.00 H ATOM 791 HG2 GLU B 365 -11.849 28.252 -0.510 1.00 0.00 H ATOM 792 HG3 GLU B 365 -12.132 26.593 0.013 1.00 0.00 H ATOM 793 N ALA B 366 -7.211 26.843 0.290 1.00 0.00 N ATOM 794 CA ALA B 366 -5.888 26.235 0.236 1.00 0.00 C ATOM 795 C ALA B 366 -5.979 24.749 -0.097 1.00 0.00 C ATOM 796 O ALA B 366 -6.240 23.922 0.776 1.00 0.00 O ATOM 797 CB ALA B 366 -5.159 26.437 1.556 1.00 0.00 C ATOM 798 H ALA B 366 -7.768 26.706 1.084 1.00 0.00 H ATOM 799 HA ALA B 366 -5.323 26.733 -0.539 1.00 0.00 H ATOM 800 HB1 ALA B 366 -5.799 26.128 2.370 1.00 0.00 H ATOM 801 HB2 ALA B 366 -4.256 25.846 1.563 1.00 0.00 H ATOM 802 HB3 ALA B 366 -4.908 27.481 1.672 1.00 0.00 H ATOM 803 N ASP B 367 -5.764 24.418 -1.366 1.00 0.00 N ATOM 804 CA ASP B 367 -5.822 23.032 -1.814 1.00 0.00 C ATOM 805 C ASP B 367 -4.542 22.288 -1.448 1.00 0.00 C ATOM 806 O ASP B 367 -3.441 22.815 -1.603 1.00 0.00 O ATOM 807 CB ASP B 367 -6.046 22.972 -3.326 1.00 0.00 C ATOM 808 CG ASP B 367 -6.961 24.075 -3.820 1.00 0.00 C ATOM 809 OD1 ASP B 367 -7.994 24.328 -3.165 1.00 0.00 O ATOM 810 OD2 ASP B 367 -6.644 24.687 -4.861 1.00 0.00 O ATOM 811 H ASP B 367 -5.560 25.123 -2.016 1.00 0.00 H ATOM 812 HA ASP B 367 -6.654 22.557 -1.317 1.00 0.00 H ATOM 813 HB2 ASP B 367 -5.095 23.067 -3.829 1.00 0.00 H ATOM 814 HB3 ASP B 367 -6.489 22.020 -3.580 1.00 0.00 H ATOM 815 N GLU B 368 -4.695 21.061 -0.960 1.00 0.00 N ATOM 816 CA GLU B 368 -3.551 20.246 -0.569 1.00 0.00 C ATOM 817 C GLU B 368 -3.873 18.760 -0.693 1.00 0.00 C ATOM 818 O GLU B 368 -4.744 18.243 0.005 1.00 0.00 O ATOM 819 CB GLU B 368 -3.132 20.570 0.866 1.00 0.00 C ATOM 820 CG GLU B 368 -2.091 21.673 0.962 1.00 0.00 C ATOM 821 CD GLU B 368 -2.712 23.050 1.104 1.00 0.00 C ATOM 822 OE1 GLU B 368 -3.795 23.153 1.718 1.00 0.00 O ATOM 823 OE2 GLU B 368 -2.114 24.024 0.601 1.00 0.00 O ATOM 824 H GLU B 368 -5.599 20.696 -0.860 1.00 0.00 H ATOM 825 HA GLU B 368 -2.734 20.481 -1.234 1.00 0.00 H ATOM 826 HB2 GLU B 368 -4.005 20.877 1.423 1.00 0.00 H ATOM 827 HB3 GLU B 368 -2.723 19.679 1.319 1.00 0.00 H ATOM 828 HG2 GLU B 368 -1.466 21.487 1.823 1.00 0.00 H ATOM 829 HG3 GLU B 368 -1.485 21.658 0.069 1.00 0.00 H ATOM 830 N ALA B 369 -3.164 18.079 -1.588 1.00 0.00 N ATOM 831 CA ALA B 369 -3.374 16.653 -1.804 1.00 0.00 C ATOM 832 C ALA B 369 -2.290 15.829 -1.116 1.00 0.00 C ATOM 833 O ALA B 369 -1.837 14.816 -1.646 1.00 0.00 O ATOM 834 CB ALA B 369 -3.409 16.344 -3.293 1.00 0.00 C ATOM 835 H ALA B 369 -2.484 18.547 -2.115 1.00 0.00 H ATOM 836 HA ALA B 369 -4.333 16.389 -1.384 1.00 0.00 H ATOM 837 HB1 ALA B 369 -4.360 16.652 -3.701 1.00 0.00 H ATOM 838 HB2 ALA B 369 -2.613 16.878 -3.790 1.00 0.00 H ATOM 839 HB3 ALA B 369 -3.279 15.282 -3.443 1.00 0.00 H ATOM 840 N GLY B 370 -1.879 16.272 0.069 1.00 0.00 N ATOM 841 CA GLY B 370 -0.851 15.564 0.809 1.00 0.00 C ATOM 842 C GLY B 370 -1.419 14.461 1.680 1.00 0.00 C ATOM 843 O GLY B 370 -1.329 13.282 1.337 1.00 0.00 O ATOM 844 H GLY B 370 -2.277 17.086 0.443 1.00 0.00 H ATOM 845 HA2 GLY B 370 -0.152 15.132 0.109 1.00 0.00 H ATOM 846 HA3 GLY B 370 -0.327 16.268 1.438 1.00 0.00 H ATOM 847 N SER B 371 -2.005 14.843 2.810 1.00 0.00 N ATOM 848 CA SER B 371 -2.586 13.877 3.735 1.00 0.00 C ATOM 849 C SER B 371 -4.087 13.737 3.503 1.00 0.00 C ATOM 850 O SER B 371 -4.774 13.015 4.226 1.00 0.00 O ATOM 851 CB SER B 371 -2.319 14.300 5.181 1.00 0.00 C ATOM 852 OG SER B 371 -0.976 14.038 5.550 1.00 0.00 O ATOM 853 H SER B 371 -2.046 15.798 3.027 1.00 0.00 H ATOM 854 HA SER B 371 -2.115 12.922 3.556 1.00 0.00 H ATOM 855 HB2 SER B 371 -2.508 15.358 5.285 1.00 0.00 H ATOM 856 HB3 SER B 371 -2.975 13.751 5.840 1.00 0.00 H ATOM 857 HG SER B 371 -0.814 14.378 6.433 1.00 0.00 H ATOM 858 N VAL B 372 -4.590 14.433 2.488 1.00 0.00 N ATOM 859 CA VAL B 372 -6.010 14.386 2.158 1.00 0.00 C ATOM 860 C VAL B 372 -6.306 13.272 1.161 1.00 0.00 C ATOM 861 O VAL B 372 -7.005 12.310 1.479 1.00 0.00 O ATOM 862 CB VAL B 372 -6.494 15.726 1.573 1.00 0.00 C ATOM 863 CG1 VAL B 372 -7.981 15.664 1.258 1.00 0.00 C ATOM 864 CG2 VAL B 372 -6.192 16.867 2.533 1.00 0.00 C ATOM 865 H VAL B 372 -3.992 14.991 1.948 1.00 0.00 H ATOM 866 HA VAL B 372 -6.558 14.196 3.070 1.00 0.00 H ATOM 867 HB VAL B 372 -5.961 15.908 0.652 1.00 0.00 H ATOM 868 HG11 VAL B 372 -8.430 16.627 1.452 1.00 0.00 H ATOM 869 HG12 VAL B 372 -8.118 15.405 0.218 1.00 0.00 H ATOM 870 HG13 VAL B 372 -8.450 14.917 1.880 1.00 0.00 H ATOM 871 HG21 VAL B 372 -5.135 17.086 2.508 1.00 0.00 H ATOM 872 HG22 VAL B 372 -6.748 17.744 2.238 1.00 0.00 H ATOM 873 HG23 VAL B 372 -6.477 16.580 3.535 1.00 0.00 H ATOM 874 N TYR B 373 -5.768 13.408 -0.046 1.00 0.00 N ATOM 875 CA TYR B 373 -5.976 12.413 -1.092 1.00 0.00 C ATOM 876 C TYR B 373 -5.268 11.106 -0.749 1.00 0.00 C ATOM 877 O TYR B 373 -5.721 10.025 -1.125 1.00 0.00 O ATOM 878 CB TYR B 373 -5.472 12.942 -2.436 1.00 0.00 C ATOM 879 CG TYR B 373 -6.230 12.396 -3.624 1.00 0.00 C ATOM 880 CD1 TYR B 373 -7.615 12.478 -3.688 1.00 0.00 C ATOM 881 CD2 TYR B 373 -5.559 11.798 -4.685 1.00 0.00 C ATOM 882 CE1 TYR B 373 -8.311 11.979 -4.772 1.00 0.00 C ATOM 883 CE2 TYR B 373 -6.247 11.297 -5.773 1.00 0.00 C ATOM 884 CZ TYR B 373 -7.623 11.390 -5.812 1.00 0.00 C ATOM 885 OH TYR B 373 -8.312 10.893 -6.894 1.00 0.00 O ATOM 886 H TYR B 373 -5.220 14.197 -0.240 1.00 0.00 H ATOM 887 HA TYR B 373 -7.038 12.226 -1.165 1.00 0.00 H ATOM 888 HB2 TYR B 373 -5.565 14.017 -2.449 1.00 0.00 H ATOM 889 HB3 TYR B 373 -4.432 12.675 -2.553 1.00 0.00 H ATOM 890 HD1 TYR B 373 -8.151 12.940 -2.872 1.00 0.00 H ATOM 891 HD2 TYR B 373 -4.482 11.727 -4.651 1.00 0.00 H ATOM 892 HE1 TYR B 373 -9.388 12.052 -4.803 1.00 0.00 H ATOM 893 HE2 TYR B 373 -5.709 10.836 -6.588 1.00 0.00 H ATOM 894 HH TYR B 373 -9.203 10.655 -6.625 1.00 0.00 H ATOM 895 N ALA B 374 -4.154 11.215 -0.032 1.00 0.00 N ATOM 896 CA ALA B 374 -3.384 10.043 0.364 1.00 0.00 C ATOM 897 C ALA B 374 -4.265 9.022 1.076 1.00 0.00 C ATOM 898 O ALA B 374 -3.999 7.821 1.035 1.00 0.00 O ATOM 899 CB ALA B 374 -2.221 10.452 1.256 1.00 0.00 C ATOM 900 H ALA B 374 -3.844 12.104 0.237 1.00 0.00 H ATOM 901 HA ALA B 374 -2.978 9.591 -0.530 1.00 0.00 H ATOM 902 HB1 ALA B 374 -1.898 9.601 1.838 1.00 0.00 H ATOM 903 HB2 ALA B 374 -1.403 10.801 0.643 1.00 0.00 H ATOM 904 HB3 ALA B 374 -2.538 11.243 1.919 1.00 0.00 H ATOM 905 N GLY B 375 -5.316 9.508 1.731 1.00 0.00 N ATOM 906 CA GLY B 375 -6.219 8.624 2.443 1.00 0.00 C ATOM 907 C GLY B 375 -6.862 7.595 1.534 1.00 0.00 C ATOM 908 O GLY B 375 -7.206 6.498 1.973 1.00 0.00 O ATOM 909 H GLY B 375 -5.478 10.474 1.729 1.00 0.00 H ATOM 910 HA2 GLY B 375 -5.668 8.111 3.217 1.00 0.00 H ATOM 911 HA3 GLY B 375 -6.997 9.217 2.903 1.00 0.00 H ATOM 912 N ILE B 376 -7.025 7.950 0.264 1.00 0.00 N ATOM 913 CA ILE B 376 -7.631 7.050 -0.709 1.00 0.00 C ATOM 914 C ILE B 376 -6.605 6.065 -1.259 1.00 0.00 C ATOM 915 O ILE B 376 -6.953 4.962 -1.683 1.00 0.00 O ATOM 916 CB ILE B 376 -8.260 7.827 -1.880 1.00 0.00 C ATOM 917 CG1 ILE B 376 -8.959 9.088 -1.367 1.00 0.00 C ATOM 918 CG2 ILE B 376 -9.239 6.943 -2.638 1.00 0.00 C ATOM 919 CD1 ILE B 376 -9.715 9.838 -2.441 1.00 0.00 C ATOM 920 H ILE B 376 -6.730 8.839 -0.026 1.00 0.00 H ATOM 921 HA ILE B 376 -8.413 6.497 -0.208 1.00 0.00 H ATOM 922 HB ILE B 376 -7.470 8.113 -2.558 1.00 0.00 H ATOM 923 HG12 ILE B 376 -9.663 8.813 -0.597 1.00 0.00 H ATOM 924 HG13 ILE B 376 -8.220 9.757 -0.951 1.00 0.00 H ATOM 925 HG21 ILE B 376 -9.207 7.189 -3.689 1.00 0.00 H ATOM 926 HG22 ILE B 376 -8.965 5.907 -2.504 1.00 0.00 H ATOM 927 HG23 ILE B 376 -10.237 7.104 -2.260 1.00 0.00 H ATOM 928 HD11 ILE B 376 -9.697 10.896 -2.222 1.00 0.00 H ATOM 929 HD12 ILE B 376 -9.252 9.660 -3.399 1.00 0.00 H ATOM 930 HD13 ILE B 376 -10.740 9.495 -2.467 1.00 0.00 H ATOM 931 N LEU B 377 -5.340 6.469 -1.249 1.00 0.00 N ATOM 932 CA LEU B 377 -4.262 5.621 -1.745 1.00 0.00 C ATOM 933 C LEU B 377 -4.095 4.383 -0.870 1.00 0.00 C ATOM 934 O LEU B 377 -3.785 3.299 -1.363 1.00 0.00 O ATOM 935 CB LEU B 377 -2.950 6.406 -1.793 1.00 0.00 C ATOM 936 CG LEU B 377 -2.747 7.302 -3.016 1.00 0.00 C ATOM 937 CD1 LEU B 377 -1.594 8.266 -2.786 1.00 0.00 C ATOM 938 CD2 LEU B 377 -2.501 6.459 -4.259 1.00 0.00 C ATOM 939 H LEU B 377 -5.125 7.358 -0.899 1.00 0.00 H ATOM 940 HA LEU B 377 -4.521 5.308 -2.746 1.00 0.00 H ATOM 941 HB2 LEU B 377 -2.907 7.032 -0.915 1.00 0.00 H ATOM 942 HB3 LEU B 377 -2.138 5.694 -1.765 1.00 0.00 H ATOM 943 HG LEU B 377 -3.643 7.886 -3.179 1.00 0.00 H ATOM 944 HD11 LEU B 377 -0.698 7.871 -3.241 1.00 0.00 H ATOM 945 HD12 LEU B 377 -1.435 8.391 -1.725 1.00 0.00 H ATOM 946 HD13 LEU B 377 -1.831 9.223 -3.229 1.00 0.00 H ATOM 947 HD21 LEU B 377 -1.546 5.962 -4.173 1.00 0.00 H ATOM 948 HD22 LEU B 377 -2.498 7.097 -5.131 1.00 0.00 H ATOM 949 HD23 LEU B 377 -3.283 5.721 -4.354 1.00 0.00 H ATOM 950 N SER B 378 -4.306 4.552 0.431 1.00 0.00 N ATOM 951 CA SER B 378 -4.178 3.449 1.376 1.00 0.00 C ATOM 952 C SER B 378 -4.943 2.223 0.887 1.00 0.00 C ATOM 953 O SER B 378 -4.545 1.086 1.142 1.00 0.00 O ATOM 954 CB SER B 378 -4.691 3.868 2.755 1.00 0.00 C ATOM 955 OG SER B 378 -6.079 4.152 2.718 1.00 0.00 O ATOM 956 H SER B 378 -4.551 5.441 0.764 1.00 0.00 H ATOM 957 HA SER B 378 -3.130 3.198 1.452 1.00 0.00 H ATOM 958 HB2 SER B 378 -4.518 3.069 3.459 1.00 0.00 H ATOM 959 HB3 SER B 378 -4.163 4.754 3.079 1.00 0.00 H ATOM 960 HG SER B 378 -6.325 4.431 1.834 1.00 0.00 H ATOM 961 N TYR B 379 -6.044 2.463 0.184 1.00 0.00 N ATOM 962 CA TYR B 379 -6.868 1.380 -0.340 1.00 0.00 C ATOM 963 C TYR B 379 -6.134 0.619 -1.439 1.00 0.00 C ATOM 964 O TYR B 379 -5.993 -0.602 -1.377 1.00 0.00 O ATOM 965 CB TYR B 379 -8.189 1.931 -0.880 1.00 0.00 C ATOM 966 CG TYR B 379 -9.277 0.889 -0.999 1.00 0.00 C ATOM 967 CD1 TYR B 379 -9.751 0.221 0.123 1.00 0.00 C ATOM 968 CD2 TYR B 379 -9.832 0.572 -2.233 1.00 0.00 C ATOM 969 CE1 TYR B 379 -10.745 -0.733 0.020 1.00 0.00 C ATOM 970 CE2 TYR B 379 -10.827 -0.379 -2.346 1.00 0.00 C ATOM 971 CZ TYR B 379 -11.280 -1.030 -1.217 1.00 0.00 C ATOM 972 OH TYR B 379 -12.271 -1.978 -1.324 1.00 0.00 O ATOM 973 H TYR B 379 -6.310 3.391 0.013 1.00 0.00 H ATOM 974 HA TYR B 379 -7.079 0.701 0.474 1.00 0.00 H ATOM 975 HB2 TYR B 379 -8.544 2.708 -0.221 1.00 0.00 H ATOM 976 HB3 TYR B 379 -8.021 2.349 -1.862 1.00 0.00 H ATOM 977 HD1 TYR B 379 -9.331 0.455 1.091 1.00 0.00 H ATOM 978 HD2 TYR B 379 -9.475 1.083 -3.115 1.00 0.00 H ATOM 979 HE1 TYR B 379 -11.100 -1.242 0.904 1.00 0.00 H ATOM 980 HE2 TYR B 379 -11.246 -0.612 -3.314 1.00 0.00 H ATOM 981 HH TYR B 379 -13.087 -1.558 -1.604 1.00 0.00 H ATOM 982 N GLY B 380 -5.665 1.351 -2.445 1.00 0.00 N ATOM 983 CA GLY B 380 -4.950 0.729 -3.544 1.00 0.00 C ATOM 984 C GLY B 380 -3.597 0.192 -3.125 1.00 0.00 C ATOM 985 O GLY B 380 -3.287 -0.978 -3.352 1.00 0.00 O ATOM 986 H GLY B 380 -5.807 2.321 -2.441 1.00 0.00 H ATOM 987 HA2 GLY B 380 -5.545 -0.084 -3.932 1.00 0.00 H ATOM 988 HA3 GLY B 380 -4.807 1.462 -4.326 1.00 0.00 H ATOM 989 N VAL B 381 -2.785 1.048 -2.512 1.00 0.00 N ATOM 990 CA VAL B 381 -1.457 0.653 -2.060 1.00 0.00 C ATOM 991 C VAL B 381 -1.541 -0.397 -0.958 1.00 0.00 C ATOM 992 O VAL B 381 -0.926 -1.459 -1.049 1.00 0.00 O ATOM 993 CB VAL B 381 -0.657 1.863 -1.542 1.00 0.00 C ATOM 994 CG1 VAL B 381 0.815 1.507 -1.396 1.00 0.00 C ATOM 995 CG2 VAL B 381 -0.837 3.056 -2.468 1.00 0.00 C ATOM 996 H VAL B 381 -3.088 1.967 -2.359 1.00 0.00 H ATOM 997 HA VAL B 381 -0.928 0.233 -2.904 1.00 0.00 H ATOM 998 HB VAL B 381 -1.038 2.130 -0.567 1.00 0.00 H ATOM 999 HG11 VAL B 381 0.915 0.646 -0.752 1.00 0.00 H ATOM 1000 HG12 VAL B 381 1.229 1.282 -2.368 1.00 0.00 H ATOM 1001 HG13 VAL B 381 1.345 2.343 -0.964 1.00 0.00 H ATOM 1002 HG21 VAL B 381 -1.648 3.671 -2.108 1.00 0.00 H ATOM 1003 HG22 VAL B 381 0.074 3.637 -2.489 1.00 0.00 H ATOM 1004 HG23 VAL B 381 -1.064 2.708 -3.465 1.00 0.00 H ATOM 1005 N GLY B 382 -2.308 -0.093 0.085 1.00 0.00 N ATOM 1006 CA GLY B 382 -2.459 -1.020 1.190 1.00 0.00 C ATOM 1007 C GLY B 382 -2.863 -2.408 0.732 1.00 0.00 C ATOM 1008 O GLY B 382 -2.294 -3.406 1.173 1.00 0.00 O ATOM 1009 H GLY B 382 -2.775 0.769 0.103 1.00 0.00 H ATOM 1010 HA2 GLY B 382 -1.521 -1.087 1.721 1.00 0.00 H ATOM 1011 HA3 GLY B 382 -3.215 -0.641 1.862 1.00 0.00 H ATOM 1012 N PHE B 383 -3.851 -2.472 -0.155 1.00 0.00 N ATOM 1013 CA PHE B 383 -4.333 -3.747 -0.671 1.00 0.00 C ATOM 1014 C PHE B 383 -3.262 -4.433 -1.515 1.00 0.00 C ATOM 1015 O PHE B 383 -3.174 -5.660 -1.549 1.00 0.00 O ATOM 1016 CB PHE B 383 -5.599 -3.538 -1.505 1.00 0.00 C ATOM 1017 CG PHE B 383 -6.330 -4.813 -1.815 1.00 0.00 C ATOM 1018 CD1 PHE B 383 -6.745 -5.654 -0.795 1.00 0.00 C ATOM 1019 CD2 PHE B 383 -6.602 -5.170 -3.126 1.00 0.00 C ATOM 1020 CE1 PHE B 383 -7.419 -6.828 -1.077 1.00 0.00 C ATOM 1021 CE2 PHE B 383 -7.275 -6.343 -3.413 1.00 0.00 C ATOM 1022 CZ PHE B 383 -7.683 -7.173 -2.388 1.00 0.00 C ATOM 1023 H PHE B 383 -4.265 -1.641 -0.469 1.00 0.00 H ATOM 1024 HA PHE B 383 -4.568 -4.378 0.172 1.00 0.00 H ATOM 1025 HB2 PHE B 383 -6.274 -2.891 -0.966 1.00 0.00 H ATOM 1026 HB3 PHE B 383 -5.331 -3.072 -2.441 1.00 0.00 H ATOM 1027 HD1 PHE B 383 -6.538 -5.385 0.231 1.00 0.00 H ATOM 1028 HD2 PHE B 383 -6.283 -4.523 -3.929 1.00 0.00 H ATOM 1029 HE1 PHE B 383 -7.736 -7.475 -0.272 1.00 0.00 H ATOM 1030 HE2 PHE B 383 -7.481 -6.610 -4.439 1.00 0.00 H ATOM 1031 HZ PHE B 383 -8.210 -8.089 -2.610 1.00 0.00 H ATOM 1032 N PHE B 384 -2.449 -3.630 -2.194 1.00 0.00 N ATOM 1033 CA PHE B 384 -1.385 -4.158 -3.039 1.00 0.00 C ATOM 1034 C PHE B 384 -0.385 -4.964 -2.215 1.00 0.00 C ATOM 1035 O PHE B 384 -0.064 -6.105 -2.549 1.00 0.00 O ATOM 1036 CB PHE B 384 -0.665 -3.017 -3.762 1.00 0.00 C ATOM 1037 CG PHE B 384 -0.084 -3.419 -5.087 1.00 0.00 C ATOM 1038 CD1 PHE B 384 0.746 -4.524 -5.188 1.00 0.00 C ATOM 1039 CD2 PHE B 384 -0.368 -2.693 -6.232 1.00 0.00 C ATOM 1040 CE1 PHE B 384 1.283 -4.896 -6.406 1.00 0.00 C ATOM 1041 CE2 PHE B 384 0.165 -3.060 -7.454 1.00 0.00 C ATOM 1042 CZ PHE B 384 0.991 -4.164 -7.541 1.00 0.00 C ATOM 1043 H PHE B 384 -2.569 -2.659 -2.126 1.00 0.00 H ATOM 1044 HA PHE B 384 -1.836 -4.809 -3.772 1.00 0.00 H ATOM 1045 HB2 PHE B 384 -1.365 -2.214 -3.937 1.00 0.00 H ATOM 1046 HB3 PHE B 384 0.141 -2.659 -3.140 1.00 0.00 H ATOM 1047 HD1 PHE B 384 0.975 -5.098 -4.302 1.00 0.00 H ATOM 1048 HD2 PHE B 384 -1.015 -1.829 -6.165 1.00 0.00 H ATOM 1049 HE1 PHE B 384 1.928 -5.759 -6.472 1.00 0.00 H ATOM 1050 HE2 PHE B 384 -0.065 -2.485 -8.338 1.00 0.00 H ATOM 1051 HZ PHE B 384 1.410 -4.452 -8.493 1.00 0.00 H ATOM 1052 N LEU B 385 0.105 -4.362 -1.137 1.00 0.00 N ATOM 1053 CA LEU B 385 1.069 -5.022 -0.264 1.00 0.00 C ATOM 1054 C LEU B 385 0.456 -6.256 0.389 1.00 0.00 C ATOM 1055 O LEU B 385 1.046 -7.337 0.374 1.00 0.00 O ATOM 1056 CB LEU B 385 1.560 -4.051 0.813 1.00 0.00 C ATOM 1057 CG LEU B 385 1.837 -2.621 0.351 1.00 0.00 C ATOM 1058 CD1 LEU B 385 2.581 -1.847 1.428 1.00 0.00 C ATOM 1059 CD2 LEU B 385 2.629 -2.624 -0.949 1.00 0.00 C ATOM 1060 H LEU B 385 -0.188 -3.452 -0.922 1.00 0.00 H ATOM 1061 HA LEU B 385 1.909 -5.329 -0.869 1.00 0.00 H ATOM 1062 HB2 LEU B 385 0.808 -4.009 1.586 1.00 0.00 H ATOM 1063 HB3 LEU B 385 2.476 -4.451 1.224 1.00 0.00 H ATOM 1064 HG LEU B 385 0.897 -2.119 0.169 1.00 0.00 H ATOM 1065 HD11 LEU B 385 1.882 -1.512 2.179 1.00 0.00 H ATOM 1066 HD12 LEU B 385 3.069 -0.991 0.984 1.00 0.00 H ATOM 1067 HD13 LEU B 385 3.322 -2.487 1.884 1.00 0.00 H ATOM 1068 HD21 LEU B 385 2.995 -1.628 -1.150 1.00 0.00 H ATOM 1069 HD22 LEU B 385 1.989 -2.943 -1.759 1.00 0.00 H ATOM 1070 HD23 LEU B 385 3.464 -3.303 -0.860 1.00 0.00 H ATOM 1071 N PHE B 386 -0.731 -6.089 0.961 1.00 0.00 N ATOM 1072 CA PHE B 386 -1.425 -7.190 1.619 1.00 0.00 C ATOM 1073 C PHE B 386 -1.734 -8.308 0.627 1.00 0.00 C ATOM 1074 O PHE B 386 -1.685 -9.489 0.973 1.00 0.00 O ATOM 1075 CB PHE B 386 -2.721 -6.692 2.263 1.00 0.00 C ATOM 1076 CG PHE B 386 -3.119 -7.468 3.486 1.00 0.00 C ATOM 1077 CD1 PHE B 386 -3.742 -8.700 3.369 1.00 0.00 C ATOM 1078 CD2 PHE B 386 -2.869 -6.965 4.753 1.00 0.00 C ATOM 1079 CE1 PHE B 386 -4.109 -9.415 4.493 1.00 0.00 C ATOM 1080 CE2 PHE B 386 -3.234 -7.676 5.881 1.00 0.00 C ATOM 1081 CZ PHE B 386 -3.854 -8.904 5.750 1.00 0.00 C ATOM 1082 H PHE B 386 -1.151 -5.203 0.941 1.00 0.00 H ATOM 1083 HA PHE B 386 -0.776 -7.577 2.389 1.00 0.00 H ATOM 1084 HB2 PHE B 386 -2.597 -5.659 2.552 1.00 0.00 H ATOM 1085 HB3 PHE B 386 -3.523 -6.768 1.545 1.00 0.00 H ATOM 1086 HD1 PHE B 386 -3.941 -9.102 2.387 1.00 0.00 H ATOM 1087 HD2 PHE B 386 -2.384 -6.005 4.856 1.00 0.00 H ATOM 1088 HE1 PHE B 386 -4.594 -10.375 4.388 1.00 0.00 H ATOM 1089 HE2 PHE B 386 -3.033 -7.273 6.862 1.00 0.00 H ATOM 1090 HZ PHE B 386 -4.141 -9.460 6.630 1.00 0.00 H ATOM 1091 N ILE B 387 -2.051 -7.926 -0.605 1.00 0.00 N ATOM 1092 CA ILE B 387 -2.367 -8.896 -1.647 1.00 0.00 C ATOM 1093 C ILE B 387 -1.112 -9.615 -2.128 1.00 0.00 C ATOM 1094 O ILE B 387 -1.153 -10.797 -2.473 1.00 0.00 O ATOM 1095 CB ILE B 387 -3.054 -8.224 -2.851 1.00 0.00 C ATOM 1096 CG1 ILE B 387 -4.538 -7.995 -2.557 1.00 0.00 C ATOM 1097 CG2 ILE B 387 -2.881 -9.074 -4.101 1.00 0.00 C ATOM 1098 CD1 ILE B 387 -5.327 -9.276 -2.395 1.00 0.00 C ATOM 1099 H ILE B 387 -2.073 -6.971 -0.819 1.00 0.00 H ATOM 1100 HA ILE B 387 -3.048 -9.623 -1.229 1.00 0.00 H ATOM 1101 HB ILE B 387 -2.577 -7.272 -3.024 1.00 0.00 H ATOM 1102 HG12 ILE B 387 -4.635 -7.429 -1.644 1.00 0.00 H ATOM 1103 HG13 ILE B 387 -4.976 -7.435 -3.371 1.00 0.00 H ATOM 1104 HG21 ILE B 387 -3.201 -10.085 -3.896 1.00 0.00 H ATOM 1105 HG22 ILE B 387 -3.479 -8.664 -4.900 1.00 0.00 H ATOM 1106 HG23 ILE B 387 -1.842 -9.078 -4.393 1.00 0.00 H ATOM 1107 HD11 ILE B 387 -5.739 -9.321 -1.398 1.00 0.00 H ATOM 1108 HD12 ILE B 387 -6.127 -9.300 -3.118 1.00 0.00 H ATOM 1109 HD13 ILE B 387 -4.674 -10.123 -2.552 1.00 0.00 H ATOM 1110 N LEU B 388 0.005 -8.895 -2.146 1.00 0.00 N ATOM 1111 CA LEU B 388 1.275 -9.465 -2.583 1.00 0.00 C ATOM 1112 C LEU B 388 1.710 -10.598 -1.659 1.00 0.00 C ATOM 1113 O LEU B 388 2.098 -11.673 -2.118 1.00 0.00 O ATOM 1114 CB LEU B 388 2.355 -8.382 -2.625 1.00 0.00 C ATOM 1115 CG LEU B 388 2.350 -7.476 -3.857 1.00 0.00 C ATOM 1116 CD1 LEU B 388 3.215 -6.248 -3.620 1.00 0.00 C ATOM 1117 CD2 LEU B 388 2.830 -8.241 -5.082 1.00 0.00 C ATOM 1118 H LEU B 388 -0.024 -7.959 -1.860 1.00 0.00 H ATOM 1119 HA LEU B 388 1.135 -9.861 -3.578 1.00 0.00 H ATOM 1120 HB2 LEU B 388 2.229 -7.756 -1.755 1.00 0.00 H ATOM 1121 HB3 LEU B 388 3.316 -8.873 -2.577 1.00 0.00 H ATOM 1122 HG LEU B 388 1.339 -7.141 -4.046 1.00 0.00 H ATOM 1123 HD11 LEU B 388 4.049 -6.512 -2.988 1.00 0.00 H ATOM 1124 HD12 LEU B 388 2.627 -5.482 -3.138 1.00 0.00 H ATOM 1125 HD13 LEU B 388 3.581 -5.878 -4.566 1.00 0.00 H ATOM 1126 HD21 LEU B 388 1.985 -8.478 -5.712 1.00 0.00 H ATOM 1127 HD22 LEU B 388 3.314 -9.155 -4.769 1.00 0.00 H ATOM 1128 HD23 LEU B 388 3.531 -7.632 -5.634 1.00 0.00 H ATOM 1129 N VAL B 389 1.641 -10.350 -0.355 1.00 0.00 N ATOM 1130 CA VAL B 389 2.025 -11.351 0.634 1.00 0.00 C ATOM 1131 C VAL B 389 0.960 -12.434 0.762 1.00 0.00 C ATOM 1132 O VAL B 389 1.274 -13.610 0.942 1.00 0.00 O ATOM 1133 CB VAL B 389 2.260 -10.712 2.016 1.00 0.00 C ATOM 1134 CG1 VAL B 389 2.758 -11.753 3.007 1.00 0.00 C ATOM 1135 CG2 VAL B 389 3.242 -9.555 1.907 1.00 0.00 C ATOM 1136 H VAL B 389 1.324 -9.474 -0.051 1.00 0.00 H ATOM 1137 HA VAL B 389 2.950 -11.805 0.308 1.00 0.00 H ATOM 1138 HB VAL B 389 1.318 -10.325 2.376 1.00 0.00 H ATOM 1139 HG11 VAL B 389 2.113 -12.619 2.973 1.00 0.00 H ATOM 1140 HG12 VAL B 389 3.766 -12.042 2.750 1.00 0.00 H ATOM 1141 HG13 VAL B 389 2.746 -11.335 4.003 1.00 0.00 H ATOM 1142 HG21 VAL B 389 3.966 -9.770 1.136 1.00 0.00 H ATOM 1143 HG22 VAL B 389 2.706 -8.650 1.656 1.00 0.00 H ATOM 1144 HG23 VAL B 389 3.748 -9.422 2.852 1.00 0.00 H ATOM 1145 N VAL B 390 -0.303 -12.029 0.666 1.00 0.00 N ATOM 1146 CA VAL B 390 -1.415 -12.965 0.769 1.00 0.00 C ATOM 1147 C VAL B 390 -1.487 -13.871 -0.456 1.00 0.00 C ATOM 1148 O VAL B 390 -1.500 -15.095 -0.335 1.00 0.00 O ATOM 1149 CB VAL B 390 -2.758 -12.227 0.927 1.00 0.00 C ATOM 1150 CG1 VAL B 390 -3.917 -13.140 0.558 1.00 0.00 C ATOM 1151 CG2 VAL B 390 -2.913 -11.702 2.346 1.00 0.00 C ATOM 1152 H VAL B 390 -0.490 -11.078 0.522 1.00 0.00 H ATOM 1153 HA VAL B 390 -1.259 -13.575 1.647 1.00 0.00 H ATOM 1154 HB VAL B 390 -2.763 -11.384 0.252 1.00 0.00 H ATOM 1155 HG11 VAL B 390 -3.646 -14.165 0.763 1.00 0.00 H ATOM 1156 HG12 VAL B 390 -4.786 -12.872 1.140 1.00 0.00 H ATOM 1157 HG13 VAL B 390 -4.139 -13.031 -0.494 1.00 0.00 H ATOM 1158 HG21 VAL B 390 -2.065 -11.082 2.595 1.00 0.00 H ATOM 1159 HG22 VAL B 390 -3.819 -11.118 2.418 1.00 0.00 H ATOM 1160 HG23 VAL B 390 -2.965 -12.533 3.034 1.00 0.00 H ATOM 1161 N ALA B 391 -1.533 -13.259 -1.635 1.00 0.00 N ATOM 1162 CA ALA B 391 -1.601 -14.010 -2.882 1.00 0.00 C ATOM 1163 C ALA B 391 -0.380 -14.908 -3.050 1.00 0.00 C ATOM 1164 O ALA B 391 -0.497 -16.059 -3.470 1.00 0.00 O ATOM 1165 CB ALA B 391 -1.726 -13.060 -4.064 1.00 0.00 C ATOM 1166 H ALA B 391 -1.520 -12.280 -1.666 1.00 0.00 H ATOM 1167 HA ALA B 391 -2.488 -14.627 -2.853 1.00 0.00 H ATOM 1168 HB1 ALA B 391 -0.747 -12.692 -4.334 1.00 0.00 H ATOM 1169 HB2 ALA B 391 -2.158 -13.584 -4.903 1.00 0.00 H ATOM 1170 HB3 ALA B 391 -2.360 -12.229 -3.792 1.00 0.00 H ATOM 1171 N ALA B 392 0.791 -14.373 -2.720 1.00 0.00 N ATOM 1172 CA ALA B 392 2.034 -15.127 -2.833 1.00 0.00 C ATOM 1173 C ALA B 392 1.982 -16.400 -1.996 1.00 0.00 C ATOM 1174 O ALA B 392 2.273 -17.491 -2.487 1.00 0.00 O ATOM 1175 CB ALA B 392 3.215 -14.264 -2.412 1.00 0.00 C ATOM 1176 H ALA B 392 0.820 -13.451 -2.391 1.00 0.00 H ATOM 1177 HA ALA B 392 2.168 -15.396 -3.871 1.00 0.00 H ATOM 1178 HB1 ALA B 392 3.051 -13.896 -1.409 1.00 0.00 H ATOM 1179 HB2 ALA B 392 4.118 -14.855 -2.436 1.00 0.00 H ATOM 1180 HB3 ALA B 392 3.311 -13.430 -3.090 1.00 0.00 H ATOM 1181 N VAL B 393 1.608 -16.255 -0.728 1.00 0.00 N ATOM 1182 CA VAL B 393 1.517 -17.394 0.178 1.00 0.00 C ATOM 1183 C VAL B 393 0.452 -18.381 -0.286 1.00 0.00 C ATOM 1184 O VAL B 393 0.726 -19.567 -0.471 1.00 0.00 O ATOM 1185 CB VAL B 393 1.194 -16.944 1.615 1.00 0.00 C ATOM 1186 CG1 VAL B 393 1.004 -18.150 2.522 1.00 0.00 C ATOM 1187 CG2 VAL B 393 2.290 -16.033 2.147 1.00 0.00 C ATOM 1188 H VAL B 393 1.388 -15.361 -0.394 1.00 0.00 H ATOM 1189 HA VAL B 393 2.476 -17.892 0.186 1.00 0.00 H ATOM 1190 HB VAL B 393 0.269 -16.386 1.596 1.00 0.00 H ATOM 1191 HG11 VAL B 393 1.518 -19.002 2.101 1.00 0.00 H ATOM 1192 HG12 VAL B 393 1.407 -17.932 3.500 1.00 0.00 H ATOM 1193 HG13 VAL B 393 -0.049 -18.373 2.608 1.00 0.00 H ATOM 1194 HG21 VAL B 393 2.934 -16.595 2.808 1.00 0.00 H ATOM 1195 HG22 VAL B 393 2.871 -15.648 1.321 1.00 0.00 H ATOM 1196 HG23 VAL B 393 1.845 -15.212 2.688 1.00 0.00 H ATOM 1197 N THR B 394 -0.767 -17.884 -0.473 1.00 0.00 N ATOM 1198 CA THR B 394 -1.875 -18.721 -0.915 1.00 0.00 C ATOM 1199 C THR B 394 -1.538 -19.435 -2.219 1.00 0.00 C ATOM 1200 O THR B 394 -1.774 -20.636 -2.360 1.00 0.00 O ATOM 1201 CB THR B 394 -3.160 -17.895 -1.111 1.00 0.00 C ATOM 1202 OG1 THR B 394 -3.518 -17.248 0.115 1.00 0.00 O ATOM 1203 CG2 THR B 394 -4.306 -18.780 -1.578 1.00 0.00 C ATOM 1204 H THR B 394 -0.923 -16.930 -0.309 1.00 0.00 H ATOM 1205 HA THR B 394 -2.060 -19.460 -0.149 1.00 0.00 H ATOM 1206 HB THR B 394 -2.975 -17.144 -1.865 1.00 0.00 H ATOM 1207 HG1 THR B 394 -3.341 -16.307 0.044 1.00 0.00 H ATOM 1208 HG21 THR B 394 -5.224 -18.456 -1.111 1.00 0.00 H ATOM 1209 HG22 THR B 394 -4.104 -19.805 -1.304 1.00 0.00 H ATOM 1210 HG23 THR B 394 -4.403 -18.707 -2.651 1.00 0.00 H ATOM 1211 N LEU B 395 -0.987 -18.690 -3.171 1.00 0.00 N ATOM 1212 CA LEU B 395 -0.617 -19.252 -4.465 1.00 0.00 C ATOM 1213 C LEU B 395 0.484 -20.296 -4.310 1.00 0.00 C ATOM 1214 O LEU B 395 0.518 -21.290 -5.038 1.00 0.00 O ATOM 1215 CB LEU B 395 -0.155 -18.143 -5.411 1.00 0.00 C ATOM 1216 CG LEU B 395 -1.252 -17.235 -5.967 1.00 0.00 C ATOM 1217 CD1 LEU B 395 -0.660 -15.924 -6.463 1.00 0.00 C ATOM 1218 CD2 LEU B 395 -2.009 -17.936 -7.085 1.00 0.00 C ATOM 1219 H LEU B 395 -0.824 -17.739 -3.000 1.00 0.00 H ATOM 1220 HA LEU B 395 -1.492 -19.728 -4.881 1.00 0.00 H ATOM 1221 HB2 LEU B 395 0.548 -17.523 -4.876 1.00 0.00 H ATOM 1222 HB3 LEU B 395 0.345 -18.610 -6.248 1.00 0.00 H ATOM 1223 HG LEU B 395 -1.955 -17.005 -5.178 1.00 0.00 H ATOM 1224 HD11 LEU B 395 0.167 -15.641 -5.830 1.00 0.00 H ATOM 1225 HD12 LEU B 395 -1.416 -15.154 -6.434 1.00 0.00 H ATOM 1226 HD13 LEU B 395 -0.311 -16.048 -7.478 1.00 0.00 H ATOM 1227 HD21 LEU B 395 -2.979 -17.477 -7.205 1.00 0.00 H ATOM 1228 HD22 LEU B 395 -2.134 -18.980 -6.836 1.00 0.00 H ATOM 1229 HD23 LEU B 395 -1.453 -17.849 -8.007 1.00 0.00 H ATOM 1230 N CYS B 396 1.381 -20.066 -3.358 1.00 0.00 N ATOM 1231 CA CYS B 396 2.484 -20.987 -3.107 1.00 0.00 C ATOM 1232 C CYS B 396 1.983 -22.266 -2.444 1.00 0.00 C ATOM 1233 O CYS B 396 2.377 -23.369 -2.823 1.00 0.00 O ATOM 1234 CB CYS B 396 3.541 -20.322 -2.225 1.00 0.00 C ATOM 1235 SG CYS B 396 4.685 -19.249 -3.126 1.00 0.00 S ATOM 1236 H CYS B 396 1.302 -19.256 -2.811 1.00 0.00 H ATOM 1237 HA CYS B 396 2.927 -21.239 -4.058 1.00 0.00 H ATOM 1238 HB2 CYS B 396 3.048 -19.719 -1.476 1.00 0.00 H ATOM 1239 HB3 CYS B 396 4.124 -21.088 -1.735 1.00 0.00 H ATOM 1240 HG CYS B 396 4.399 -17.994 -2.814 1.00 0.00 H ATOM 1241 N ARG B 397 1.113 -22.110 -1.451 1.00 0.00 N ATOM 1242 CA ARG B 397 0.561 -23.253 -0.733 1.00 0.00 C ATOM 1243 C ARG B 397 -0.687 -23.783 -1.434 1.00 0.00 C ATOM 1244 O ARG B 397 -1.378 -24.661 -0.914 1.00 0.00 O ATOM 1245 CB ARG B 397 0.223 -22.862 0.707 1.00 0.00 C ATOM 1246 CG ARG B 397 1.424 -22.868 1.638 1.00 0.00 C ATOM 1247 CD ARG B 397 2.421 -21.781 1.267 1.00 0.00 C ATOM 1248 NE ARG B 397 3.321 -21.464 2.373 1.00 0.00 N ATOM 1249 CZ ARG B 397 4.307 -22.262 2.770 1.00 0.00 C ATOM 1250 NH1 ARG B 397 4.518 -23.417 2.155 1.00 0.00 N ATOM 1251 NH2 ARG B 397 5.084 -21.903 3.784 1.00 0.00 N ATOM 1252 H ARG B 397 0.837 -21.206 -1.194 1.00 0.00 H ATOM 1253 HA ARG B 397 1.310 -24.030 -0.719 1.00 0.00 H ATOM 1254 HB2 ARG B 397 -0.201 -21.868 0.708 1.00 0.00 H ATOM 1255 HB3 ARG B 397 -0.508 -23.556 1.093 1.00 0.00 H ATOM 1256 HG2 ARG B 397 1.085 -22.700 2.649 1.00 0.00 H ATOM 1257 HG3 ARG B 397 1.912 -23.829 1.574 1.00 0.00 H ATOM 1258 HD2 ARG B 397 3.007 -22.120 0.425 1.00 0.00 H ATOM 1259 HD3 ARG B 397 1.877 -20.891 0.991 1.00 0.00 H ATOM 1260 HE ARG B 397 3.183 -20.615 2.841 1.00 0.00 H ATOM 1261 HH11 ARG B 397 3.934 -23.689 1.390 1.00 0.00 H ATOM 1262 HH12 ARG B 397 5.261 -24.015 2.456 1.00 0.00 H ATOM 1263 HH21 ARG B 397 4.928 -21.033 4.250 1.00 0.00 H ATOM 1264 HH22 ARG B 397 5.824 -22.504 4.083 1.00 0.00 H ATOM 1265 N LEU B 398 -0.970 -23.245 -2.615 1.00 0.00 N ATOM 1266 CA LEU B 398 -2.134 -23.664 -3.387 1.00 0.00 C ATOM 1267 C LEU B 398 -1.878 -24.999 -4.078 1.00 0.00 C ATOM 1268 O LEU B 398 -2.790 -25.810 -4.241 1.00 0.00 O ATOM 1269 CB LEU B 398 -2.492 -22.599 -4.425 1.00 0.00 C ATOM 1270 CG LEU B 398 -3.392 -23.057 -5.574 1.00 0.00 C ATOM 1271 CD1 LEU B 398 -4.303 -21.925 -6.022 1.00 0.00 C ATOM 1272 CD2 LEU B 398 -2.554 -23.563 -6.739 1.00 0.00 C ATOM 1273 H LEU B 398 -0.382 -22.550 -2.977 1.00 0.00 H ATOM 1274 HA LEU B 398 -2.962 -23.780 -2.703 1.00 0.00 H ATOM 1275 HB2 LEU B 398 -2.994 -21.793 -3.913 1.00 0.00 H ATOM 1276 HB3 LEU B 398 -1.569 -22.232 -4.853 1.00 0.00 H ATOM 1277 HG LEU B 398 -4.016 -23.871 -5.231 1.00 0.00 H ATOM 1278 HD11 LEU B 398 -4.741 -21.451 -5.156 1.00 0.00 H ATOM 1279 HD12 LEU B 398 -5.087 -22.321 -6.651 1.00 0.00 H ATOM 1280 HD13 LEU B 398 -3.728 -21.199 -6.578 1.00 0.00 H ATOM 1281 HD21 LEU B 398 -1.597 -23.064 -6.737 1.00 0.00 H ATOM 1282 HD22 LEU B 398 -3.066 -23.355 -7.667 1.00 0.00 H ATOM 1283 HD23 LEU B 398 -2.406 -24.628 -6.639 1.00 0.00 H ATOM 1284 N ARG B 399 -0.631 -25.221 -4.482 1.00 0.00 N ATOM 1285 CA ARG B 399 -0.255 -26.458 -5.155 1.00 0.00 C ATOM 1286 C ARG B 399 -0.285 -27.636 -4.185 1.00 0.00 C ATOM 1287 O ARG B 399 0.202 -27.537 -3.058 1.00 0.00 O ATOM 1288 CB ARG B 399 1.140 -26.326 -5.769 1.00 0.00 C ATOM 1289 CG ARG B 399 1.131 -25.789 -7.191 1.00 0.00 C ATOM 1290 CD ARG B 399 0.805 -26.881 -8.197 1.00 0.00 C ATOM 1291 NE ARG B 399 2.006 -27.562 -8.673 1.00 0.00 N ATOM 1292 CZ ARG B 399 1.999 -28.473 -9.641 1.00 0.00 C ATOM 1293 NH1 ARG B 399 0.861 -28.810 -10.231 1.00 0.00 N ATOM 1294 NH2 ARG B 399 3.133 -29.049 -10.019 1.00 0.00 N ATOM 1295 H ARG B 399 0.052 -24.536 -4.324 1.00 0.00 H ATOM 1296 HA ARG B 399 -0.970 -26.638 -5.943 1.00 0.00 H ATOM 1297 HB2 ARG B 399 1.728 -25.655 -5.158 1.00 0.00 H ATOM 1298 HB3 ARG B 399 1.610 -27.297 -5.777 1.00 0.00 H ATOM 1299 HG2 ARG B 399 0.386 -25.011 -7.267 1.00 0.00 H ATOM 1300 HG3 ARG B 399 2.105 -25.381 -7.418 1.00 0.00 H ATOM 1301 HD2 ARG B 399 0.156 -27.604 -7.725 1.00 0.00 H ATOM 1302 HD3 ARG B 399 0.296 -26.436 -9.039 1.00 0.00 H ATOM 1303 HE ARG B 399 2.858 -27.329 -8.251 1.00 0.00 H ATOM 1304 HH11 ARG B 399 0.005 -28.377 -9.948 1.00 0.00 H ATOM 1305 HH12 ARG B 399 0.859 -29.495 -10.960 1.00 0.00 H ATOM 1306 HH21 ARG B 399 3.993 -28.797 -9.577 1.00 0.00 H ATOM 1307 HH22 ARG B 399 3.127 -29.734 -10.747 1.00 0.00 H TER 1308 ARG B 399