ATOM 1 N LEU A 357 -4.374 22.537 23.989 1.00 0.00 N ATOM 2 CA LEU A 357 -3.963 22.199 22.631 1.00 0.00 C ATOM 3 C LEU A 357 -5.160 21.766 21.791 1.00 0.00 C ATOM 4 O LEU A 357 -5.292 20.604 21.407 1.00 0.00 O ATOM 5 CB LEU A 357 -2.914 21.085 22.657 1.00 0.00 C ATOM 6 CG LEU A 357 -2.006 20.990 21.431 1.00 0.00 C ATOM 7 CD1 LEU A 357 -1.214 22.277 21.252 1.00 0.00 C ATOM 8 CD2 LEU A 357 -1.069 19.798 21.553 1.00 0.00 C ATOM 9 H1 LEU A 357 -4.593 23.468 24.204 1.00 0.00 H ATOM 10 HA LEU A 357 -3.528 23.082 22.187 1.00 0.00 H ATOM 11 HB2 LEU A 357 -2.288 21.242 23.521 1.00 0.00 H ATOM 12 HB3 LEU A 357 -3.435 20.144 22.758 1.00 0.00 H ATOM 13 HG LEU A 357 -2.616 20.849 20.549 1.00 0.00 H ATOM 14 HD11 LEU A 357 -1.114 22.773 22.205 1.00 0.00 H ATOM 15 HD12 LEU A 357 -1.733 22.925 20.561 1.00 0.00 H ATOM 16 HD13 LEU A 357 -0.234 22.045 20.861 1.00 0.00 H ATOM 17 HD21 LEU A 357 -0.147 20.111 22.021 1.00 0.00 H ATOM 18 HD22 LEU A 357 -0.857 19.404 20.569 1.00 0.00 H ATOM 19 HD23 LEU A 357 -1.536 19.033 22.154 1.00 0.00 H ATOM 20 N PRO A 358 -6.054 22.722 21.497 1.00 0.00 N ATOM 21 CA PRO A 358 -7.255 22.464 20.697 1.00 0.00 C ATOM 22 C PRO A 358 -6.928 22.183 19.235 1.00 0.00 C ATOM 23 O PRO A 358 -6.331 23.014 18.551 1.00 0.00 O ATOM 24 CB PRO A 358 -8.053 23.764 20.827 1.00 0.00 C ATOM 25 CG PRO A 358 -7.032 24.808 21.115 1.00 0.00 C ATOM 26 CD PRO A 358 -5.961 24.129 21.923 1.00 0.00 C ATOM 27 HA PRO A 358 -7.831 21.644 21.100 1.00 0.00 H ATOM 28 HB2 PRO A 358 -8.573 23.963 19.900 1.00 0.00 H ATOM 29 HB3 PRO A 358 -8.765 23.674 21.633 1.00 0.00 H ATOM 30 HG2 PRO A 358 -6.622 25.187 20.191 1.00 0.00 H ATOM 31 HG3 PRO A 358 -7.478 25.610 21.685 1.00 0.00 H ATOM 32 HD2 PRO A 358 -4.991 24.540 21.685 1.00 0.00 H ATOM 33 HD3 PRO A 358 -6.165 24.226 22.979 1.00 0.00 H ATOM 34 N ALA A 359 -7.323 21.006 18.760 1.00 0.00 N ATOM 35 CA ALA A 359 -7.074 20.617 17.378 1.00 0.00 C ATOM 36 C ALA A 359 -8.064 21.287 16.432 1.00 0.00 C ATOM 37 O ALA A 359 -9.191 21.598 16.817 1.00 0.00 O ATOM 38 CB ALA A 359 -7.145 19.104 17.235 1.00 0.00 C ATOM 39 H ALA A 359 -7.794 20.385 19.354 1.00 0.00 H ATOM 40 HA ALA A 359 -6.073 20.931 17.118 1.00 0.00 H ATOM 41 HB1 ALA A 359 -8.117 18.758 17.558 1.00 0.00 H ATOM 42 HB2 ALA A 359 -6.992 18.833 16.201 1.00 0.00 H ATOM 43 HB3 ALA A 359 -6.380 18.648 17.844 1.00 0.00 H ATOM 44 N GLU A 360 -7.636 21.507 15.193 1.00 0.00 N ATOM 45 CA GLU A 360 -8.486 22.143 14.193 1.00 0.00 C ATOM 46 C GLU A 360 -8.397 21.409 12.858 1.00 0.00 C ATOM 47 O GLU A 360 -7.579 20.506 12.688 1.00 0.00 O ATOM 48 CB GLU A 360 -8.088 23.609 14.010 1.00 0.00 C ATOM 49 CG GLU A 360 -6.723 23.793 13.367 1.00 0.00 C ATOM 50 CD GLU A 360 -6.267 25.239 13.371 1.00 0.00 C ATOM 51 OE1 GLU A 360 -6.769 26.018 14.208 1.00 0.00 O ATOM 52 OE2 GLU A 360 -5.408 25.591 12.536 1.00 0.00 O ATOM 53 H GLU A 360 -6.727 21.237 14.946 1.00 0.00 H ATOM 54 HA GLU A 360 -9.505 22.098 14.547 1.00 0.00 H ATOM 55 HB2 GLU A 360 -8.825 24.095 13.388 1.00 0.00 H ATOM 56 HB3 GLU A 360 -8.074 24.089 14.977 1.00 0.00 H ATOM 57 HG2 GLU A 360 -6.001 23.202 13.910 1.00 0.00 H ATOM 58 HG3 GLU A 360 -6.772 23.449 12.345 1.00 0.00 H ATOM 59 N GLU A 361 -9.246 21.805 11.914 1.00 0.00 N ATOM 60 CA GLU A 361 -9.263 21.185 10.595 1.00 0.00 C ATOM 61 C GLU A 361 -10.097 22.009 9.617 1.00 0.00 C ATOM 62 O GLU A 361 -10.966 22.779 10.023 1.00 0.00 O ATOM 63 CB GLU A 361 -9.820 19.762 10.683 1.00 0.00 C ATOM 64 CG GLU A 361 -9.251 18.820 9.636 1.00 0.00 C ATOM 65 CD GLU A 361 -7.818 18.418 9.930 1.00 0.00 C ATOM 66 OE1 GLU A 361 -7.617 17.444 10.685 1.00 0.00 O ATOM 67 OE2 GLU A 361 -6.898 19.079 9.404 1.00 0.00 O ATOM 68 H GLU A 361 -9.874 22.531 12.110 1.00 0.00 H ATOM 69 HA GLU A 361 -8.247 21.142 10.235 1.00 0.00 H ATOM 70 HB2 GLU A 361 -9.595 19.361 11.660 1.00 0.00 H ATOM 71 HB3 GLU A 361 -10.892 19.800 10.558 1.00 0.00 H ATOM 72 HG2 GLU A 361 -9.858 17.928 9.604 1.00 0.00 H ATOM 73 HG3 GLU A 361 -9.282 19.309 8.674 1.00 0.00 H ATOM 74 N GLU A 362 -9.823 21.840 8.327 1.00 0.00 N ATOM 75 CA GLU A 362 -10.547 22.569 7.292 1.00 0.00 C ATOM 76 C GLU A 362 -10.691 21.722 6.030 1.00 0.00 C ATOM 77 O GLU A 362 -9.991 20.724 5.855 1.00 0.00 O ATOM 78 CB GLU A 362 -9.827 23.878 6.961 1.00 0.00 C ATOM 79 CG GLU A 362 -10.164 25.014 7.912 1.00 0.00 C ATOM 80 CD GLU A 362 -9.365 26.271 7.625 1.00 0.00 C ATOM 81 OE1 GLU A 362 -8.231 26.384 8.135 1.00 0.00 O ATOM 82 OE2 GLU A 362 -9.875 27.142 6.889 1.00 0.00 O ATOM 83 H GLU A 362 -9.119 21.211 8.066 1.00 0.00 H ATOM 84 HA GLU A 362 -11.531 22.796 7.673 1.00 0.00 H ATOM 85 HB2 GLU A 362 -8.761 23.708 6.999 1.00 0.00 H ATOM 86 HB3 GLU A 362 -10.099 24.181 5.961 1.00 0.00 H ATOM 87 HG2 GLU A 362 -11.214 25.245 7.819 1.00 0.00 H ATOM 88 HG3 GLU A 362 -9.954 24.696 8.923 1.00 0.00 H ATOM 89 N LEU A 363 -11.604 22.128 5.155 1.00 0.00 N ATOM 90 CA LEU A 363 -11.842 21.407 3.909 1.00 0.00 C ATOM 91 C LEU A 363 -10.713 21.654 2.913 1.00 0.00 C ATOM 92 O LEU A 363 -9.872 22.530 3.116 1.00 0.00 O ATOM 93 CB LEU A 363 -13.178 21.833 3.297 1.00 0.00 C ATOM 94 CG LEU A 363 -14.413 21.081 3.793 1.00 0.00 C ATOM 95 CD1 LEU A 363 -14.297 19.598 3.476 1.00 0.00 C ATOM 96 CD2 LEU A 363 -14.604 21.295 5.287 1.00 0.00 C ATOM 97 H LEU A 363 -12.131 22.931 5.349 1.00 0.00 H ATOM 98 HA LEU A 363 -11.880 20.353 4.138 1.00 0.00 H ATOM 99 HB2 LEU A 363 -13.321 22.881 3.513 1.00 0.00 H ATOM 100 HB3 LEU A 363 -13.111 21.694 2.228 1.00 0.00 H ATOM 101 HG LEU A 363 -15.288 21.463 3.284 1.00 0.00 H ATOM 102 HD11 LEU A 363 -13.711 19.111 4.240 1.00 0.00 H ATOM 103 HD12 LEU A 363 -13.816 19.471 2.518 1.00 0.00 H ATOM 104 HD13 LEU A 363 -15.284 19.158 3.444 1.00 0.00 H ATOM 105 HD21 LEU A 363 -13.752 20.899 5.819 1.00 0.00 H ATOM 106 HD22 LEU A 363 -15.500 20.786 5.612 1.00 0.00 H ATOM 107 HD23 LEU A 363 -14.696 22.352 5.490 1.00 0.00 H ATOM 108 N VAL A 364 -10.701 20.875 1.835 1.00 0.00 N ATOM 109 CA VAL A 364 -9.677 21.011 0.806 1.00 0.00 C ATOM 110 C VAL A 364 -10.283 20.907 -0.589 1.00 0.00 C ATOM 111 O VAL A 364 -11.166 20.085 -0.832 1.00 0.00 O ATOM 112 CB VAL A 364 -8.581 19.939 0.959 1.00 0.00 C ATOM 113 CG1 VAL A 364 -7.447 20.190 -0.023 1.00 0.00 C ATOM 114 CG2 VAL A 364 -8.063 19.909 2.389 1.00 0.00 C ATOM 115 H VAL A 364 -11.397 20.195 1.730 1.00 0.00 H ATOM 116 HA VAL A 364 -9.218 21.983 0.917 1.00 0.00 H ATOM 117 HB VAL A 364 -9.015 18.976 0.736 1.00 0.00 H ATOM 118 HG11 VAL A 364 -6.550 19.704 0.332 1.00 0.00 H ATOM 119 HG12 VAL A 364 -7.715 19.793 -0.991 1.00 0.00 H ATOM 120 HG13 VAL A 364 -7.272 21.253 -0.105 1.00 0.00 H ATOM 121 HG21 VAL A 364 -8.633 19.193 2.963 1.00 0.00 H ATOM 122 HG22 VAL A 364 -7.021 19.622 2.389 1.00 0.00 H ATOM 123 HG23 VAL A 364 -8.165 20.889 2.831 1.00 0.00 H ATOM 124 N GLU A 365 -9.802 21.745 -1.502 1.00 0.00 N ATOM 125 CA GLU A 365 -10.297 21.746 -2.873 1.00 0.00 C ATOM 126 C GLU A 365 -9.795 20.523 -3.634 1.00 0.00 C ATOM 127 O GLU A 365 -8.741 19.971 -3.318 1.00 0.00 O ATOM 128 CB GLU A 365 -9.862 23.024 -3.595 1.00 0.00 C ATOM 129 CG GLU A 365 -10.786 23.426 -4.731 1.00 0.00 C ATOM 130 CD GLU A 365 -10.687 24.900 -5.070 1.00 0.00 C ATOM 131 OE1 GLU A 365 -9.805 25.580 -4.505 1.00 0.00 O ATOM 132 OE2 GLU A 365 -11.492 25.375 -5.898 1.00 0.00 O ATOM 133 H GLU A 365 -9.097 22.377 -1.247 1.00 0.00 H ATOM 134 HA GLU A 365 -11.375 21.715 -2.836 1.00 0.00 H ATOM 135 HB2 GLU A 365 -9.829 23.833 -2.880 1.00 0.00 H ATOM 136 HB3 GLU A 365 -8.872 22.874 -4.000 1.00 0.00 H ATOM 137 HG2 GLU A 365 -10.527 22.853 -5.609 1.00 0.00 H ATOM 138 HG3 GLU A 365 -11.804 23.204 -4.446 1.00 0.00 H ATOM 139 N ALA A 366 -10.558 20.104 -4.639 1.00 0.00 N ATOM 140 CA ALA A 366 -10.190 18.948 -5.447 1.00 0.00 C ATOM 141 C ALA A 366 -9.648 19.377 -6.806 1.00 0.00 C ATOM 142 O ALA A 366 -9.803 18.666 -7.799 1.00 0.00 O ATOM 143 CB ALA A 366 -11.387 18.025 -5.622 1.00 0.00 C ATOM 144 H ALA A 366 -11.386 20.586 -4.843 1.00 0.00 H ATOM 145 HA ALA A 366 -9.421 18.403 -4.919 1.00 0.00 H ATOM 146 HB1 ALA A 366 -11.097 17.011 -5.385 1.00 0.00 H ATOM 147 HB2 ALA A 366 -12.181 18.336 -4.959 1.00 0.00 H ATOM 148 HB3 ALA A 366 -11.731 18.072 -6.644 1.00 0.00 H ATOM 149 N ASP A 367 -9.013 20.543 -6.842 1.00 0.00 N ATOM 150 CA ASP A 367 -8.447 21.067 -8.080 1.00 0.00 C ATOM 151 C ASP A 367 -7.094 20.426 -8.373 1.00 0.00 C ATOM 152 O ASP A 367 -6.872 19.892 -9.460 1.00 0.00 O ATOM 153 CB ASP A 367 -8.297 22.587 -7.994 1.00 0.00 C ATOM 154 CG ASP A 367 -8.129 23.230 -9.357 1.00 0.00 C ATOM 155 OD1 ASP A 367 -7.098 22.970 -10.012 1.00 0.00 O ATOM 156 OD2 ASP A 367 -9.028 23.992 -9.768 1.00 0.00 O ATOM 157 H ASP A 367 -8.922 21.064 -6.017 1.00 0.00 H ATOM 158 HA ASP A 367 -9.127 20.827 -8.883 1.00 0.00 H ATOM 159 HB2 ASP A 367 -9.178 23.003 -7.527 1.00 0.00 H ATOM 160 HB3 ASP A 367 -7.430 22.823 -7.395 1.00 0.00 H ATOM 161 N GLU A 368 -6.194 20.483 -7.397 1.00 0.00 N ATOM 162 CA GLU A 368 -4.862 19.909 -7.552 1.00 0.00 C ATOM 163 C GLU A 368 -4.934 18.389 -7.656 1.00 0.00 C ATOM 164 O GLU A 368 -5.991 17.791 -7.454 1.00 0.00 O ATOM 165 CB GLU A 368 -3.970 20.310 -6.376 1.00 0.00 C ATOM 166 CG GLU A 368 -3.113 21.534 -6.651 1.00 0.00 C ATOM 167 CD GLU A 368 -3.893 22.656 -7.308 1.00 0.00 C ATOM 168 OE1 GLU A 368 -4.895 23.109 -6.715 1.00 0.00 O ATOM 169 OE2 GLU A 368 -3.501 23.082 -8.415 1.00 0.00 O ATOM 170 H GLU A 368 -6.430 20.922 -6.553 1.00 0.00 H ATOM 171 HA GLU A 368 -4.437 20.300 -8.464 1.00 0.00 H ATOM 172 HB2 GLU A 368 -4.595 20.518 -5.519 1.00 0.00 H ATOM 173 HB3 GLU A 368 -3.315 19.484 -6.139 1.00 0.00 H ATOM 174 HG2 GLU A 368 -2.712 21.895 -5.715 1.00 0.00 H ATOM 175 HG3 GLU A 368 -2.301 21.250 -7.303 1.00 0.00 H ATOM 176 N ALA A 369 -3.801 17.769 -7.972 1.00 0.00 N ATOM 177 CA ALA A 369 -3.734 16.319 -8.101 1.00 0.00 C ATOM 178 C ALA A 369 -4.809 15.802 -9.051 1.00 0.00 C ATOM 179 O ALA A 369 -5.574 14.901 -8.709 1.00 0.00 O ATOM 180 CB ALA A 369 -3.873 15.660 -6.736 1.00 0.00 C ATOM 181 H ALA A 369 -2.991 18.300 -8.120 1.00 0.00 H ATOM 182 HA ALA A 369 -2.763 16.063 -8.499 1.00 0.00 H ATOM 183 HB1 ALA A 369 -3.257 16.185 -6.020 1.00 0.00 H ATOM 184 HB2 ALA A 369 -4.905 15.700 -6.421 1.00 0.00 H ATOM 185 HB3 ALA A 369 -3.554 14.631 -6.800 1.00 0.00 H ATOM 186 N GLY A 370 -4.862 16.379 -10.248 1.00 0.00 N ATOM 187 CA GLY A 370 -5.848 15.964 -11.229 1.00 0.00 C ATOM 188 C GLY A 370 -5.420 14.726 -11.993 1.00 0.00 C ATOM 189 O GLY A 370 -5.768 13.607 -11.618 1.00 0.00 O ATOM 190 H GLY A 370 -4.227 17.093 -10.466 1.00 0.00 H ATOM 191 HA2 GLY A 370 -6.779 15.759 -10.723 1.00 0.00 H ATOM 192 HA3 GLY A 370 -6.001 16.771 -11.931 1.00 0.00 H ATOM 193 N SER A 371 -4.664 14.927 -13.067 1.00 0.00 N ATOM 194 CA SER A 371 -4.194 13.819 -13.889 1.00 0.00 C ATOM 195 C SER A 371 -2.730 13.507 -13.594 1.00 0.00 C ATOM 196 O SER A 371 -2.113 12.676 -14.260 1.00 0.00 O ATOM 197 CB SER A 371 -4.368 14.146 -15.373 1.00 0.00 C ATOM 198 OG SER A 371 -3.825 15.418 -15.682 1.00 0.00 O ATOM 199 H SER A 371 -4.420 15.844 -13.315 1.00 0.00 H ATOM 200 HA SER A 371 -4.790 12.951 -13.648 1.00 0.00 H ATOM 201 HB2 SER A 371 -3.862 13.399 -15.966 1.00 0.00 H ATOM 202 HB3 SER A 371 -5.420 14.148 -15.618 1.00 0.00 H ATOM 203 HG SER A 371 -4.456 16.102 -15.444 1.00 0.00 H ATOM 204 N VAL A 372 -2.179 14.181 -12.589 1.00 0.00 N ATOM 205 CA VAL A 372 -0.788 13.976 -12.203 1.00 0.00 C ATOM 206 C VAL A 372 -0.664 12.877 -11.154 1.00 0.00 C ATOM 207 O VAL A 372 -0.078 11.825 -11.408 1.00 0.00 O ATOM 208 CB VAL A 372 -0.163 15.271 -11.650 1.00 0.00 C ATOM 209 CG1 VAL A 372 1.277 15.029 -11.223 1.00 0.00 C ATOM 210 CG2 VAL A 372 -0.241 16.384 -12.684 1.00 0.00 C ATOM 211 H VAL A 372 -2.721 14.830 -12.095 1.00 0.00 H ATOM 212 HA VAL A 372 -0.236 13.683 -13.084 1.00 0.00 H ATOM 213 HB VAL A 372 -0.726 15.576 -10.780 1.00 0.00 H ATOM 214 HG11 VAL A 372 1.601 14.063 -11.582 1.00 0.00 H ATOM 215 HG12 VAL A 372 1.910 15.800 -11.637 1.00 0.00 H ATOM 216 HG13 VAL A 372 1.341 15.051 -10.145 1.00 0.00 H ATOM 217 HG21 VAL A 372 0.006 15.987 -13.658 1.00 0.00 H ATOM 218 HG22 VAL A 372 -1.243 16.788 -12.704 1.00 0.00 H ATOM 219 HG23 VAL A 372 0.457 17.166 -12.425 1.00 0.00 H ATOM 220 N TYR A 373 -1.221 13.128 -9.974 1.00 0.00 N ATOM 221 CA TYR A 373 -1.172 12.160 -8.885 1.00 0.00 C ATOM 222 C TYR A 373 -2.034 10.941 -9.199 1.00 0.00 C ATOM 223 O TYR A 373 -1.733 9.827 -8.773 1.00 0.00 O ATOM 224 CB TYR A 373 -1.638 12.806 -7.579 1.00 0.00 C ATOM 225 CG TYR A 373 -0.991 12.215 -6.347 1.00 0.00 C ATOM 226 CD1 TYR A 373 0.391 12.131 -6.236 1.00 0.00 C ATOM 227 CD2 TYR A 373 -1.763 11.743 -5.292 1.00 0.00 C ATOM 228 CE1 TYR A 373 0.986 11.592 -5.112 1.00 0.00 C ATOM 229 CE2 TYR A 373 -1.177 11.203 -4.164 1.00 0.00 C ATOM 230 CZ TYR A 373 0.198 11.130 -4.078 1.00 0.00 C ATOM 231 OH TYR A 373 0.787 10.593 -2.956 1.00 0.00 O ATOM 232 H TYR A 373 -1.674 13.985 -9.832 1.00 0.00 H ATOM 233 HA TYR A 373 -0.146 11.841 -8.771 1.00 0.00 H ATOM 234 HB2 TYR A 373 -1.405 13.859 -7.603 1.00 0.00 H ATOM 235 HB3 TYR A 373 -2.707 12.681 -7.486 1.00 0.00 H ATOM 236 HD1 TYR A 373 1.005 12.495 -7.047 1.00 0.00 H ATOM 237 HD2 TYR A 373 -2.840 11.802 -5.362 1.00 0.00 H ATOM 238 HE1 TYR A 373 2.062 11.535 -5.045 1.00 0.00 H ATOM 239 HE2 TYR A 373 -1.793 10.841 -3.354 1.00 0.00 H ATOM 240 HH TYR A 373 1.694 10.902 -2.892 1.00 0.00 H ATOM 241 N ALA A 374 -3.109 11.163 -9.949 1.00 0.00 N ATOM 242 CA ALA A 374 -4.015 10.084 -10.324 1.00 0.00 C ATOM 243 C ALA A 374 -3.270 8.970 -11.052 1.00 0.00 C ATOM 244 O ALA A 374 -3.687 7.813 -11.027 1.00 0.00 O ATOM 245 CB ALA A 374 -5.144 10.621 -11.191 1.00 0.00 C ATOM 246 H ALA A 374 -3.296 12.074 -10.259 1.00 0.00 H ATOM 247 HA ALA A 374 -4.448 9.683 -9.419 1.00 0.00 H ATOM 248 HB1 ALA A 374 -5.545 9.820 -11.795 1.00 0.00 H ATOM 249 HB2 ALA A 374 -5.923 11.021 -10.559 1.00 0.00 H ATOM 250 HB3 ALA A 374 -4.765 11.401 -11.834 1.00 0.00 H ATOM 251 N GLY A 375 -2.166 9.328 -11.701 1.00 0.00 N ATOM 252 CA GLY A 375 -1.382 8.347 -12.427 1.00 0.00 C ATOM 253 C GLY A 375 -0.844 7.252 -11.527 1.00 0.00 C ATOM 254 O GLY A 375 -0.627 6.125 -11.972 1.00 0.00 O ATOM 255 H GLY A 375 -1.882 10.266 -11.686 1.00 0.00 H ATOM 256 HA2 GLY A 375 -2.002 7.899 -13.190 1.00 0.00 H ATOM 257 HA3 GLY A 375 -0.551 8.847 -12.902 1.00 0.00 H ATOM 258 N ILE A 376 -0.628 7.585 -10.259 1.00 0.00 N ATOM 259 CA ILE A 376 -0.111 6.621 -9.295 1.00 0.00 C ATOM 260 C ILE A 376 -1.230 5.748 -8.737 1.00 0.00 C ATOM 261 O ILE A 376 -0.991 4.627 -8.285 1.00 0.00 O ATOM 262 CB ILE A 376 0.607 7.323 -8.127 1.00 0.00 C ATOM 263 CG1 ILE A 376 1.432 8.504 -8.643 1.00 0.00 C ATOM 264 CG2 ILE A 376 1.492 6.337 -7.380 1.00 0.00 C ATOM 265 CD1 ILE A 376 2.283 9.158 -7.577 1.00 0.00 C ATOM 266 H ILE A 376 -0.821 8.499 -9.965 1.00 0.00 H ATOM 267 HA ILE A 376 0.603 5.991 -9.804 1.00 0.00 H ATOM 268 HB ILE A 376 -0.142 7.689 -7.441 1.00 0.00 H ATOM 269 HG12 ILE A 376 2.089 8.161 -9.426 1.00 0.00 H ATOM 270 HG13 ILE A 376 0.764 9.254 -9.041 1.00 0.00 H ATOM 271 HG21 ILE A 376 2.499 6.392 -7.767 1.00 0.00 H ATOM 272 HG22 ILE A 376 1.498 6.583 -6.329 1.00 0.00 H ATOM 273 HG23 ILE A 376 1.109 5.336 -7.514 1.00 0.00 H ATOM 274 HD11 ILE A 376 3.084 8.491 -7.296 1.00 0.00 H ATOM 275 HD12 ILE A 376 2.697 10.078 -7.960 1.00 0.00 H ATOM 276 HD13 ILE A 376 1.673 9.371 -6.711 1.00 0.00 H ATOM 277 N LEU A 377 -2.453 6.267 -8.774 1.00 0.00 N ATOM 278 CA LEU A 377 -3.611 5.534 -8.275 1.00 0.00 C ATOM 279 C LEU A 377 -3.878 4.295 -9.123 1.00 0.00 C ATOM 280 O LEU A 377 -4.276 3.251 -8.607 1.00 0.00 O ATOM 281 CB LEU A 377 -4.845 6.436 -8.266 1.00 0.00 C ATOM 282 CG LEU A 377 -4.977 7.381 -7.070 1.00 0.00 C ATOM 283 CD1 LEU A 377 -6.004 8.466 -7.358 1.00 0.00 C ATOM 284 CD2 LEU A 377 -5.356 6.605 -5.817 1.00 0.00 C ATOM 285 H LEU A 377 -2.581 7.164 -9.146 1.00 0.00 H ATOM 286 HA LEU A 377 -3.394 5.222 -7.264 1.00 0.00 H ATOM 287 HB2 LEU A 377 -4.822 7.038 -9.161 1.00 0.00 H ATOM 288 HB3 LEU A 377 -5.719 5.800 -8.284 1.00 0.00 H ATOM 289 HG LEU A 377 -4.025 7.862 -6.893 1.00 0.00 H ATOM 290 HD11 LEU A 377 -6.979 8.134 -7.035 1.00 0.00 H ATOM 291 HD12 LEU A 377 -6.025 8.668 -8.419 1.00 0.00 H ATOM 292 HD13 LEU A 377 -5.734 9.366 -6.825 1.00 0.00 H ATOM 293 HD21 LEU A 377 -5.343 7.270 -4.966 1.00 0.00 H ATOM 294 HD22 LEU A 377 -4.645 5.806 -5.660 1.00 0.00 H ATOM 295 HD23 LEU A 377 -6.345 6.190 -5.936 1.00 0.00 H ATOM 296 N SER A 378 -3.656 4.418 -10.428 1.00 0.00 N ATOM 297 CA SER A 378 -3.874 3.309 -11.349 1.00 0.00 C ATOM 298 C SER A 378 -3.205 2.037 -10.837 1.00 0.00 C ATOM 299 O SER A 378 -3.689 0.930 -11.071 1.00 0.00 O ATOM 300 CB SER A 378 -3.337 3.658 -12.738 1.00 0.00 C ATOM 301 OG SER A 378 -1.940 3.897 -12.699 1.00 0.00 O ATOM 302 H SER A 378 -3.339 5.277 -10.780 1.00 0.00 H ATOM 303 HA SER A 378 -4.939 3.139 -11.417 1.00 0.00 H ATOM 304 HB2 SER A 378 -3.531 2.838 -13.413 1.00 0.00 H ATOM 305 HB3 SER A 378 -3.832 4.548 -13.100 1.00 0.00 H ATOM 306 HG SER A 378 -1.699 4.249 -11.839 1.00 0.00 H ATOM 307 N TYR A 379 -2.089 2.205 -10.137 1.00 0.00 N ATOM 308 CA TYR A 379 -1.350 1.072 -9.593 1.00 0.00 C ATOM 309 C TYR A 379 -2.139 0.391 -8.479 1.00 0.00 C ATOM 310 O TYR A 379 -2.371 -0.816 -8.515 1.00 0.00 O ATOM 311 CB TYR A 379 0.010 1.529 -9.063 1.00 0.00 C ATOM 312 CG TYR A 379 1.025 0.414 -8.958 1.00 0.00 C ATOM 313 CD1 TYR A 379 1.421 -0.301 -10.081 1.00 0.00 C ATOM 314 CD2 TYR A 379 1.590 0.075 -7.734 1.00 0.00 C ATOM 315 CE1 TYR A 379 2.347 -1.321 -9.989 1.00 0.00 C ATOM 316 CE2 TYR A 379 2.518 -0.943 -7.632 1.00 0.00 C ATOM 317 CZ TYR A 379 2.893 -1.638 -8.763 1.00 0.00 C ATOM 318 OH TYR A 379 3.818 -2.653 -8.667 1.00 0.00 O ATOM 319 H TYR A 379 -1.752 3.113 -9.983 1.00 0.00 H ATOM 320 HA TYR A 379 -1.194 0.363 -10.393 1.00 0.00 H ATOM 321 HB2 TYR A 379 0.412 2.281 -9.725 1.00 0.00 H ATOM 322 HB3 TYR A 379 -0.119 1.955 -8.079 1.00 0.00 H ATOM 323 HD1 TYR A 379 0.992 -0.050 -11.041 1.00 0.00 H ATOM 324 HD2 TYR A 379 1.294 0.622 -6.850 1.00 0.00 H ATOM 325 HE1 TYR A 379 2.642 -1.866 -10.874 1.00 0.00 H ATOM 326 HE2 TYR A 379 2.945 -1.192 -6.672 1.00 0.00 H ATOM 327 HH TYR A 379 4.240 -2.621 -7.805 1.00 0.00 H ATOM 328 N GLY A 380 -2.551 1.177 -7.488 1.00 0.00 N ATOM 329 CA GLY A 380 -3.310 0.635 -6.377 1.00 0.00 C ATOM 330 C GLY A 380 -4.701 0.193 -6.786 1.00 0.00 C ATOM 331 O GLY A 380 -5.099 -0.944 -6.535 1.00 0.00 O ATOM 332 H GLY A 380 -2.337 2.134 -7.512 1.00 0.00 H ATOM 333 HA2 GLY A 380 -2.779 -0.214 -5.972 1.00 0.00 H ATOM 334 HA3 GLY A 380 -3.396 1.392 -5.611 1.00 0.00 H ATOM 335 N VAL A 381 -5.445 1.096 -7.417 1.00 0.00 N ATOM 336 CA VAL A 381 -6.801 0.794 -7.862 1.00 0.00 C ATOM 337 C VAL A 381 -6.797 -0.275 -8.948 1.00 0.00 C ATOM 338 O VAL A 381 -7.485 -1.290 -8.838 1.00 0.00 O ATOM 339 CB VAL A 381 -7.509 2.053 -8.397 1.00 0.00 C ATOM 340 CG1 VAL A 381 -9.002 1.802 -8.548 1.00 0.00 C ATOM 341 CG2 VAL A 381 -7.249 3.240 -7.483 1.00 0.00 C ATOM 342 H VAL A 381 -5.073 1.986 -7.589 1.00 0.00 H ATOM 343 HA VAL A 381 -7.357 0.428 -7.011 1.00 0.00 H ATOM 344 HB VAL A 381 -7.105 2.281 -9.373 1.00 0.00 H ATOM 345 HG11 VAL A 381 -9.470 2.671 -8.986 1.00 0.00 H ATOM 346 HG12 VAL A 381 -9.161 0.945 -9.187 1.00 0.00 H ATOM 347 HG13 VAL A 381 -9.435 1.612 -7.577 1.00 0.00 H ATOM 348 HG21 VAL A 381 -8.095 3.910 -7.515 1.00 0.00 H ATOM 349 HG22 VAL A 381 -7.106 2.891 -6.470 1.00 0.00 H ATOM 350 HG23 VAL A 381 -6.363 3.762 -7.812 1.00 0.00 H ATOM 351 N GLY A 382 -6.017 -0.041 -9.999 1.00 0.00 N ATOM 352 CA GLY A 382 -5.939 -0.994 -11.091 1.00 0.00 C ATOM 353 C GLY A 382 -5.629 -2.399 -10.614 1.00 0.00 C ATOM 354 O GLY A 382 -6.266 -3.362 -11.042 1.00 0.00 O ATOM 355 H GLY A 382 -5.491 0.785 -10.033 1.00 0.00 H ATOM 356 HA2 GLY A 382 -6.882 -1.002 -11.616 1.00 0.00 H ATOM 357 HA3 GLY A 382 -5.162 -0.679 -11.773 1.00 0.00 H ATOM 358 N PHE A 383 -4.648 -2.517 -9.725 1.00 0.00 N ATOM 359 CA PHE A 383 -4.254 -3.816 -9.191 1.00 0.00 C ATOM 360 C PHE A 383 -5.365 -4.411 -8.332 1.00 0.00 C ATOM 361 O PHE A 383 -5.539 -5.629 -8.278 1.00 0.00 O ATOM 362 CB PHE A 383 -2.972 -3.683 -8.367 1.00 0.00 C ATOM 363 CG PHE A 383 -2.325 -5.001 -8.049 1.00 0.00 C ATOM 364 CD1 PHE A 383 -1.972 -5.878 -9.062 1.00 0.00 C ATOM 365 CD2 PHE A 383 -2.069 -5.363 -6.736 1.00 0.00 C ATOM 366 CE1 PHE A 383 -1.378 -7.091 -8.772 1.00 0.00 C ATOM 367 CE2 PHE A 383 -1.474 -6.575 -6.439 1.00 0.00 C ATOM 368 CZ PHE A 383 -1.128 -7.440 -7.459 1.00 0.00 C ATOM 369 H PHE A 383 -4.178 -1.712 -9.422 1.00 0.00 H ATOM 370 HA PHE A 383 -4.069 -4.474 -10.026 1.00 0.00 H ATOM 371 HB2 PHE A 383 -2.258 -3.089 -8.917 1.00 0.00 H ATOM 372 HB3 PHE A 383 -3.201 -3.191 -7.434 1.00 0.00 H ATOM 373 HD1 PHE A 383 -2.167 -5.606 -10.089 1.00 0.00 H ATOM 374 HD2 PHE A 383 -2.340 -4.687 -5.937 1.00 0.00 H ATOM 375 HE1 PHE A 383 -1.108 -7.765 -9.571 1.00 0.00 H ATOM 376 HE2 PHE A 383 -1.280 -6.844 -5.412 1.00 0.00 H ATOM 377 HZ PHE A 383 -0.664 -8.388 -7.230 1.00 0.00 H ATOM 378 N PHE A 384 -6.114 -3.543 -7.660 1.00 0.00 N ATOM 379 CA PHE A 384 -7.208 -3.982 -6.801 1.00 0.00 C ATOM 380 C PHE A 384 -8.267 -4.728 -7.608 1.00 0.00 C ATOM 381 O PHE A 384 -8.664 -5.840 -7.255 1.00 0.00 O ATOM 382 CB PHE A 384 -7.842 -2.782 -6.093 1.00 0.00 C ATOM 383 CG PHE A 384 -8.440 -3.121 -4.758 1.00 0.00 C ATOM 384 CD1 PHE A 384 -9.342 -4.166 -4.634 1.00 0.00 C ATOM 385 CD2 PHE A 384 -8.101 -2.395 -3.628 1.00 0.00 C ATOM 386 CE1 PHE A 384 -9.895 -4.481 -3.407 1.00 0.00 C ATOM 387 CE2 PHE A 384 -8.650 -2.706 -2.398 1.00 0.00 C ATOM 388 CZ PHE A 384 -9.549 -3.749 -2.287 1.00 0.00 C ATOM 389 H PHE A 384 -5.926 -2.584 -7.743 1.00 0.00 H ATOM 390 HA PHE A 384 -6.799 -4.651 -6.060 1.00 0.00 H ATOM 391 HB2 PHE A 384 -7.087 -2.027 -5.936 1.00 0.00 H ATOM 392 HB3 PHE A 384 -8.625 -2.378 -6.717 1.00 0.00 H ATOM 393 HD1 PHE A 384 -9.614 -4.739 -5.509 1.00 0.00 H ATOM 394 HD2 PHE A 384 -7.400 -1.579 -3.713 1.00 0.00 H ATOM 395 HE1 PHE A 384 -10.597 -5.297 -3.324 1.00 0.00 H ATOM 396 HE2 PHE A 384 -8.378 -2.133 -1.525 1.00 0.00 H ATOM 397 HZ PHE A 384 -9.979 -3.994 -1.328 1.00 0.00 H ATOM 398 N LEU A 385 -8.721 -4.109 -8.692 1.00 0.00 N ATOM 399 CA LEU A 385 -9.735 -4.713 -9.549 1.00 0.00 C ATOM 400 C LEU A 385 -9.214 -5.997 -10.187 1.00 0.00 C ATOM 401 O LEU A 385 -9.877 -7.034 -10.151 1.00 0.00 O ATOM 402 CB LEU A 385 -10.164 -3.728 -10.638 1.00 0.00 C ATOM 403 CG LEU A 385 -10.337 -2.274 -10.196 1.00 0.00 C ATOM 404 CD1 LEU A 385 -11.027 -1.465 -11.283 1.00 0.00 C ATOM 405 CD2 LEU A 385 -11.123 -2.202 -8.895 1.00 0.00 C ATOM 406 H LEU A 385 -8.368 -3.225 -8.922 1.00 0.00 H ATOM 407 HA LEU A 385 -10.590 -4.952 -8.934 1.00 0.00 H ATOM 408 HB2 LEU A 385 -9.417 -3.750 -11.416 1.00 0.00 H ATOM 409 HB3 LEU A 385 -11.109 -4.068 -11.037 1.00 0.00 H ATOM 410 HG LEU A 385 -9.363 -1.838 -10.024 1.00 0.00 H ATOM 411 HD11 LEU A 385 -11.242 -0.474 -10.913 1.00 0.00 H ATOM 412 HD12 LEU A 385 -11.949 -1.952 -11.564 1.00 0.00 H ATOM 413 HD13 LEU A 385 -10.380 -1.395 -12.146 1.00 0.00 H ATOM 414 HD21 LEU A 385 -12.007 -2.817 -8.974 1.00 0.00 H ATOM 415 HD22 LEU A 385 -11.413 -1.178 -8.706 1.00 0.00 H ATOM 416 HD23 LEU A 385 -10.507 -2.558 -8.083 1.00 0.00 H ATOM 417 N PHE A 386 -8.022 -5.921 -10.769 1.00 0.00 N ATOM 418 CA PHE A 386 -7.410 -7.078 -11.413 1.00 0.00 C ATOM 419 C PHE A 386 -7.175 -8.200 -10.407 1.00 0.00 C ATOM 420 O PHE A 386 -7.312 -9.380 -10.733 1.00 0.00 O ATOM 421 CB PHE A 386 -6.087 -6.681 -12.071 1.00 0.00 C ATOM 422 CG PHE A 386 -5.751 -7.501 -13.284 1.00 0.00 C ATOM 423 CD1 PHE A 386 -5.231 -8.778 -13.152 1.00 0.00 C ATOM 424 CD2 PHE A 386 -5.956 -6.993 -14.557 1.00 0.00 C ATOM 425 CE1 PHE A 386 -4.921 -9.535 -14.266 1.00 0.00 C ATOM 426 CE2 PHE A 386 -5.649 -7.746 -15.675 1.00 0.00 C ATOM 427 CZ PHE A 386 -5.130 -9.017 -15.530 1.00 0.00 C ATOM 428 H PHE A 386 -7.541 -5.066 -10.765 1.00 0.00 H ATOM 429 HA PHE A 386 -8.089 -7.430 -12.174 1.00 0.00 H ATOM 430 HB2 PHE A 386 -6.139 -5.647 -12.374 1.00 0.00 H ATOM 431 HB3 PHE A 386 -5.287 -6.802 -11.356 1.00 0.00 H ATOM 432 HD1 PHE A 386 -5.067 -9.184 -12.163 1.00 0.00 H ATOM 433 HD2 PHE A 386 -6.361 -5.999 -14.673 1.00 0.00 H ATOM 434 HE1 PHE A 386 -4.516 -10.529 -14.148 1.00 0.00 H ATOM 435 HE2 PHE A 386 -5.812 -7.339 -16.662 1.00 0.00 H ATOM 436 HZ PHE A 386 -4.889 -9.607 -16.401 1.00 0.00 H ATOM 437 N ILE A 387 -6.819 -7.824 -9.183 1.00 0.00 N ATOM 438 CA ILE A 387 -6.565 -8.798 -8.129 1.00 0.00 C ATOM 439 C ILE A 387 -7.865 -9.418 -7.628 1.00 0.00 C ATOM 440 O ILE A 387 -7.907 -10.597 -7.274 1.00 0.00 O ATOM 441 CB ILE A 387 -5.822 -8.160 -6.940 1.00 0.00 C ATOM 442 CG1 ILE A 387 -4.329 -8.036 -7.250 1.00 0.00 C ATOM 443 CG2 ILE A 387 -6.040 -8.980 -5.677 1.00 0.00 C ATOM 444 CD1 ILE A 387 -3.630 -9.369 -7.396 1.00 0.00 C ATOM 445 H ILE A 387 -6.726 -6.869 -8.984 1.00 0.00 H ATOM 446 HA ILE A 387 -5.941 -9.579 -8.540 1.00 0.00 H ATOM 447 HB ILE A 387 -6.232 -7.175 -6.775 1.00 0.00 H ATOM 448 HG12 ILE A 387 -4.204 -7.493 -8.173 1.00 0.00 H ATOM 449 HG13 ILE A 387 -3.847 -7.493 -6.450 1.00 0.00 H ATOM 450 HG21 ILE A 387 -5.410 -8.599 -4.887 1.00 0.00 H ATOM 451 HG22 ILE A 387 -7.075 -8.910 -5.377 1.00 0.00 H ATOM 452 HG23 ILE A 387 -5.790 -10.013 -5.870 1.00 0.00 H ATOM 453 HD11 ILE A 387 -3.225 -9.456 -8.394 1.00 0.00 H ATOM 454 HD12 ILE A 387 -2.830 -9.438 -6.674 1.00 0.00 H ATOM 455 HD13 ILE A 387 -4.338 -10.168 -7.225 1.00 0.00 H ATOM 456 N LEU A 388 -8.924 -8.617 -7.602 1.00 0.00 N ATOM 457 CA LEU A 388 -10.228 -9.087 -7.147 1.00 0.00 C ATOM 458 C LEU A 388 -10.749 -10.203 -8.047 1.00 0.00 C ATOM 459 O LEU A 388 -11.209 -11.239 -7.566 1.00 0.00 O ATOM 460 CB LEU A 388 -11.228 -7.930 -7.118 1.00 0.00 C ATOM 461 CG LEU A 388 -11.152 -7.007 -5.902 1.00 0.00 C ATOM 462 CD1 LEU A 388 -11.929 -5.724 -6.156 1.00 0.00 C ATOM 463 CD2 LEU A 388 -11.677 -7.714 -4.662 1.00 0.00 C ATOM 464 H LEU A 388 -8.829 -7.688 -7.896 1.00 0.00 H ATOM 465 HA LEU A 388 -10.109 -9.474 -6.146 1.00 0.00 H ATOM 466 HB2 LEU A 388 -11.064 -7.329 -8.000 1.00 0.00 H ATOM 467 HB3 LEU A 388 -12.222 -8.352 -7.153 1.00 0.00 H ATOM 468 HG LEU A 388 -10.119 -6.741 -5.724 1.00 0.00 H ATOM 469 HD11 LEU A 388 -12.833 -5.953 -6.700 1.00 0.00 H ATOM 470 HD12 LEU A 388 -11.322 -5.044 -6.735 1.00 0.00 H ATOM 471 HD13 LEU A 388 -12.183 -5.265 -5.212 1.00 0.00 H ATOM 472 HD21 LEU A 388 -11.961 -8.725 -4.917 1.00 0.00 H ATOM 473 HD22 LEU A 388 -12.539 -7.184 -4.282 1.00 0.00 H ATOM 474 HD23 LEU A 388 -10.906 -7.737 -3.906 1.00 0.00 H ATOM 475 N VAL A 389 -10.673 -9.985 -9.356 1.00 0.00 N ATOM 476 CA VAL A 389 -11.134 -10.973 -10.324 1.00 0.00 C ATOM 477 C VAL A 389 -10.147 -12.130 -10.441 1.00 0.00 C ATOM 478 O VAL A 389 -10.544 -13.286 -10.582 1.00 0.00 O ATOM 479 CB VAL A 389 -11.338 -10.344 -11.715 1.00 0.00 C ATOM 480 CG1 VAL A 389 -11.901 -11.369 -12.687 1.00 0.00 C ATOM 481 CG2 VAL A 389 -12.248 -9.129 -11.621 1.00 0.00 C ATOM 482 H VAL A 389 -10.297 -9.140 -9.678 1.00 0.00 H ATOM 483 HA VAL A 389 -12.084 -11.357 -9.982 1.00 0.00 H ATOM 484 HB VAL A 389 -10.377 -10.019 -12.085 1.00 0.00 H ATOM 485 HG11 VAL A 389 -12.409 -12.147 -12.136 1.00 0.00 H ATOM 486 HG12 VAL A 389 -12.599 -10.886 -13.355 1.00 0.00 H ATOM 487 HG13 VAL A 389 -11.095 -11.802 -13.260 1.00 0.00 H ATOM 488 HG21 VAL A 389 -13.008 -9.306 -10.874 1.00 0.00 H ATOM 489 HG22 VAL A 389 -11.666 -8.263 -11.342 1.00 0.00 H ATOM 490 HG23 VAL A 389 -12.717 -8.955 -12.578 1.00 0.00 H ATOM 491 N VAL A 390 -8.859 -11.809 -10.380 1.00 0.00 N ATOM 492 CA VAL A 390 -7.814 -12.821 -10.478 1.00 0.00 C ATOM 493 C VAL A 390 -7.795 -13.713 -9.241 1.00 0.00 C ATOM 494 O VAL A 390 -7.872 -14.937 -9.345 1.00 0.00 O ATOM 495 CB VAL A 390 -6.425 -12.179 -10.656 1.00 0.00 C ATOM 496 CG1 VAL A 390 -5.329 -13.163 -10.277 1.00 0.00 C ATOM 497 CG2 VAL A 390 -6.243 -11.691 -12.085 1.00 0.00 C ATOM 498 H VAL A 390 -8.604 -10.870 -10.267 1.00 0.00 H ATOM 499 HA VAL A 390 -8.019 -13.431 -11.346 1.00 0.00 H ATOM 500 HB VAL A 390 -6.357 -11.327 -9.995 1.00 0.00 H ATOM 501 HG11 VAL A 390 -4.448 -12.967 -10.870 1.00 0.00 H ATOM 502 HG12 VAL A 390 -5.091 -13.052 -9.229 1.00 0.00 H ATOM 503 HG13 VAL A 390 -5.670 -14.171 -10.464 1.00 0.00 H ATOM 504 HG21 VAL A 390 -7.039 -11.005 -12.334 1.00 0.00 H ATOM 505 HG22 VAL A 390 -5.292 -11.185 -12.175 1.00 0.00 H ATOM 506 HG23 VAL A 390 -6.268 -12.533 -12.760 1.00 0.00 H ATOM 507 N ALA A 391 -7.692 -13.090 -8.072 1.00 0.00 N ATOM 508 CA ALA A 391 -7.666 -13.827 -6.814 1.00 0.00 C ATOM 509 C ALA A 391 -8.950 -14.627 -6.620 1.00 0.00 C ATOM 510 O ALA A 391 -8.915 -15.779 -6.189 1.00 0.00 O ATOM 511 CB ALA A 391 -7.454 -12.873 -5.648 1.00 0.00 C ATOM 512 H ALA A 391 -7.634 -12.113 -8.054 1.00 0.00 H ATOM 513 HA ALA A 391 -6.829 -14.510 -6.845 1.00 0.00 H ATOM 514 HB1 ALA A 391 -8.404 -12.449 -5.354 1.00 0.00 H ATOM 515 HB2 ALA A 391 -7.027 -13.412 -4.815 1.00 0.00 H ATOM 516 HB3 ALA A 391 -6.783 -12.082 -5.948 1.00 0.00 H ATOM 517 N ALA A 392 -10.081 -14.008 -6.939 1.00 0.00 N ATOM 518 CA ALA A 392 -11.376 -14.663 -6.800 1.00 0.00 C ATOM 519 C ALA A 392 -11.424 -15.959 -7.601 1.00 0.00 C ATOM 520 O ALA A 392 -11.800 -17.010 -7.081 1.00 0.00 O ATOM 521 CB ALA A 392 -12.491 -13.726 -7.241 1.00 0.00 C ATOM 522 H ALA A 392 -10.044 -13.089 -7.277 1.00 0.00 H ATOM 523 HA ALA A 392 -11.524 -14.892 -5.755 1.00 0.00 H ATOM 524 HB1 ALA A 392 -12.524 -12.871 -6.581 1.00 0.00 H ATOM 525 HB2 ALA A 392 -12.305 -13.395 -8.251 1.00 0.00 H ATOM 526 HB3 ALA A 392 -13.436 -14.248 -7.201 1.00 0.00 H ATOM 527 N VAL A 393 -11.041 -15.879 -8.872 1.00 0.00 N ATOM 528 CA VAL A 393 -11.040 -17.046 -9.745 1.00 0.00 C ATOM 529 C VAL A 393 -10.037 -18.090 -9.267 1.00 0.00 C ATOM 530 O VAL A 393 -10.388 -19.249 -9.042 1.00 0.00 O ATOM 531 CB VAL A 393 -10.708 -16.660 -11.199 1.00 0.00 C ATOM 532 CG1 VAL A 393 -10.643 -17.898 -12.080 1.00 0.00 C ATOM 533 CG2 VAL A 393 -11.730 -15.668 -11.733 1.00 0.00 C ATOM 534 H VAL A 393 -10.751 -15.014 -9.230 1.00 0.00 H ATOM 535 HA VAL A 393 -12.030 -17.478 -9.727 1.00 0.00 H ATOM 536 HB VAL A 393 -9.737 -16.186 -11.211 1.00 0.00 H ATOM 537 HG11 VAL A 393 -10.933 -18.765 -11.503 1.00 0.00 H ATOM 538 HG12 VAL A 393 -11.315 -17.780 -12.917 1.00 0.00 H ATOM 539 HG13 VAL A 393 -9.634 -18.029 -12.442 1.00 0.00 H ATOM 540 HG21 VAL A 393 -11.227 -14.913 -12.317 1.00 0.00 H ATOM 541 HG22 VAL A 393 -12.445 -16.187 -12.355 1.00 0.00 H ATOM 542 HG23 VAL A 393 -12.245 -15.201 -10.907 1.00 0.00 H ATOM 543 N THR A 394 -8.784 -17.672 -9.112 1.00 0.00 N ATOM 544 CA THR A 394 -7.729 -18.570 -8.661 1.00 0.00 C ATOM 545 C THR A 394 -8.093 -19.223 -7.332 1.00 0.00 C ATOM 546 O THR A 394 -7.844 -20.411 -7.123 1.00 0.00 O ATOM 547 CB THR A 394 -6.388 -17.827 -8.504 1.00 0.00 C ATOM 548 OG1 THR A 394 -6.086 -17.105 -9.703 1.00 0.00 O ATOM 549 CG2 THR A 394 -5.262 -18.803 -8.196 1.00 0.00 C ATOM 550 H THR A 394 -8.566 -16.737 -9.307 1.00 0.00 H ATOM 551 HA THR A 394 -7.605 -19.341 -9.407 1.00 0.00 H ATOM 552 HB THR A 394 -6.474 -17.129 -7.684 1.00 0.00 H ATOM 553 HG1 THR A 394 -5.995 -16.171 -9.499 1.00 0.00 H ATOM 554 HG21 THR A 394 -5.550 -19.796 -8.508 1.00 0.00 H ATOM 555 HG22 THR A 394 -5.066 -18.802 -7.134 1.00 0.00 H ATOM 556 HG23 THR A 394 -4.372 -18.503 -8.727 1.00 0.00 H ATOM 557 N LEU A 395 -8.685 -18.440 -6.436 1.00 0.00 N ATOM 558 CA LEU A 395 -9.085 -18.943 -5.127 1.00 0.00 C ATOM 559 C LEU A 395 -10.276 -19.887 -5.247 1.00 0.00 C ATOM 560 O LEU A 395 -10.394 -20.853 -4.491 1.00 0.00 O ATOM 561 CB LEU A 395 -9.434 -17.779 -4.197 1.00 0.00 C ATOM 562 CG LEU A 395 -8.252 -16.964 -3.669 1.00 0.00 C ATOM 563 CD1 LEU A 395 -8.717 -15.596 -3.196 1.00 0.00 C ATOM 564 CD2 LEU A 395 -7.551 -17.710 -2.543 1.00 0.00 C ATOM 565 H LEU A 395 -8.857 -17.502 -6.660 1.00 0.00 H ATOM 566 HA LEU A 395 -8.250 -19.487 -4.711 1.00 0.00 H ATOM 567 HB2 LEU A 395 -10.083 -17.108 -4.737 1.00 0.00 H ATOM 568 HB3 LEU A 395 -9.964 -18.184 -3.346 1.00 0.00 H ATOM 569 HG LEU A 395 -7.539 -16.817 -4.468 1.00 0.00 H ATOM 570 HD11 LEU A 395 -7.895 -14.898 -3.252 1.00 0.00 H ATOM 571 HD12 LEU A 395 -9.061 -15.665 -2.175 1.00 0.00 H ATOM 572 HD13 LEU A 395 -9.524 -15.253 -3.826 1.00 0.00 H ATOM 573 HD21 LEU A 395 -8.099 -17.570 -1.623 1.00 0.00 H ATOM 574 HD22 LEU A 395 -6.548 -17.325 -2.426 1.00 0.00 H ATOM 575 HD23 LEU A 395 -7.508 -18.762 -2.780 1.00 0.00 H ATOM 576 N CYS A 396 -11.156 -19.604 -6.201 1.00 0.00 N ATOM 577 CA CYS A 396 -12.338 -20.429 -6.422 1.00 0.00 C ATOM 578 C CYS A 396 -11.962 -21.753 -7.080 1.00 0.00 C ATOM 579 O CYS A 396 -12.512 -22.802 -6.746 1.00 0.00 O ATOM 580 CB CYS A 396 -13.352 -19.683 -7.290 1.00 0.00 C ATOM 581 SG CYS A 396 -14.376 -18.503 -6.380 1.00 0.00 S ATOM 582 H CYS A 396 -11.007 -18.821 -6.771 1.00 0.00 H ATOM 583 HA CYS A 396 -12.782 -20.634 -5.459 1.00 0.00 H ATOM 584 HB2 CYS A 396 -12.824 -19.136 -8.057 1.00 0.00 H ATOM 585 HB3 CYS A 396 -14.010 -20.400 -7.758 1.00 0.00 H ATOM 586 HG CYS A 396 -13.622 -17.459 -6.074 1.00 0.00 H ATOM 587 N ARG A 397 -11.022 -21.695 -8.018 1.00 0.00 N ATOM 588 CA ARG A 397 -10.575 -22.888 -8.726 1.00 0.00 C ATOM 589 C ARG A 397 -9.850 -23.841 -7.781 1.00 0.00 C ATOM 590 O ARG A 397 -9.772 -25.044 -8.034 1.00 0.00 O ATOM 591 CB ARG A 397 -9.654 -22.504 -9.886 1.00 0.00 C ATOM 592 CG ARG A 397 -10.298 -21.560 -10.888 1.00 0.00 C ATOM 593 CD ARG A 397 -10.970 -22.323 -12.019 1.00 0.00 C ATOM 594 NE ARG A 397 -11.441 -21.431 -13.076 1.00 0.00 N ATOM 595 CZ ARG A 397 -10.648 -20.914 -14.008 1.00 0.00 C ATOM 596 NH1 ARG A 397 -9.353 -21.198 -14.014 1.00 0.00 N ATOM 597 NH2 ARG A 397 -11.151 -20.111 -14.937 1.00 0.00 N ATOM 598 H ARG A 397 -10.621 -20.829 -8.240 1.00 0.00 H ATOM 599 HA ARG A 397 -11.448 -23.386 -9.121 1.00 0.00 H ATOM 600 HB2 ARG A 397 -8.773 -22.023 -9.486 1.00 0.00 H ATOM 601 HB3 ARG A 397 -9.359 -23.402 -10.408 1.00 0.00 H ATOM 602 HG2 ARG A 397 -11.041 -20.963 -10.380 1.00 0.00 H ATOM 603 HG3 ARG A 397 -9.536 -20.916 -11.302 1.00 0.00 H ATOM 604 HD2 ARG A 397 -10.259 -23.018 -12.439 1.00 0.00 H ATOM 605 HD3 ARG A 397 -11.812 -22.867 -11.618 1.00 0.00 H ATOM 606 HE ARG A 397 -12.394 -21.208 -13.090 1.00 0.00 H ATOM 607 HH11 ARG A 397 -8.972 -21.803 -13.316 1.00 0.00 H ATOM 608 HH12 ARG A 397 -8.759 -20.808 -14.718 1.00 0.00 H ATOM 609 HH21 ARG A 397 -12.127 -19.895 -14.936 1.00 0.00 H ATOM 610 HH22 ARG A 397 -10.554 -19.722 -15.638 1.00 0.00 H ATOM 611 N LEU A 398 -9.320 -23.296 -6.691 1.00 0.00 N ATOM 612 CA LEU A 398 -8.601 -24.098 -5.707 1.00 0.00 C ATOM 613 C LEU A 398 -9.459 -24.341 -4.470 1.00 0.00 C ATOM 614 O LEU A 398 -9.142 -25.193 -3.641 1.00 0.00 O ATOM 615 CB LEU A 398 -7.297 -23.403 -5.309 1.00 0.00 C ATOM 616 CG LEU A 398 -7.403 -22.373 -4.184 1.00 0.00 C ATOM 617 CD1 LEU A 398 -7.198 -23.037 -2.831 1.00 0.00 C ATOM 618 CD2 LEU A 398 -6.392 -21.254 -4.389 1.00 0.00 C ATOM 619 H LEU A 398 -9.415 -22.332 -6.544 1.00 0.00 H ATOM 620 HA LEU A 398 -8.367 -25.049 -6.162 1.00 0.00 H ATOM 621 HB2 LEU A 398 -6.599 -24.164 -4.996 1.00 0.00 H ATOM 622 HB3 LEU A 398 -6.911 -22.900 -6.184 1.00 0.00 H ATOM 623 HG LEU A 398 -8.392 -21.937 -4.195 1.00 0.00 H ATOM 624 HD11 LEU A 398 -6.333 -22.609 -2.347 1.00 0.00 H ATOM 625 HD12 LEU A 398 -7.046 -24.097 -2.970 1.00 0.00 H ATOM 626 HD13 LEU A 398 -8.072 -22.877 -2.216 1.00 0.00 H ATOM 627 HD21 LEU A 398 -5.409 -21.602 -4.108 1.00 0.00 H ATOM 628 HD22 LEU A 398 -6.663 -20.407 -3.775 1.00 0.00 H ATOM 629 HD23 LEU A 398 -6.386 -20.959 -5.428 1.00 0.00 H ATOM 630 N ARG A 399 -10.548 -23.588 -4.354 1.00 0.00 N ATOM 631 CA ARG A 399 -11.453 -23.722 -3.219 1.00 0.00 C ATOM 632 C ARG A 399 -11.988 -25.147 -3.116 1.00 0.00 C ATOM 633 O ARG A 399 -12.107 -25.667 -2.008 1.00 0.00 O ATOM 634 CB ARG A 399 -12.616 -22.737 -3.348 1.00 0.00 C ATOM 635 CG ARG A 399 -13.591 -22.790 -2.183 1.00 0.00 C ATOM 636 CD ARG A 399 -13.167 -21.858 -1.058 1.00 0.00 C ATOM 637 NE ARG A 399 -13.943 -22.080 0.159 1.00 0.00 N ATOM 638 CZ ARG A 399 -13.622 -21.563 1.339 1.00 0.00 C ATOM 639 NH1 ARG A 399 -12.546 -20.798 1.461 1.00 0.00 N ATOM 640 NH2 ARG A 399 -14.378 -21.810 2.401 1.00 0.00 N ATOM 641 H ARG A 399 -10.747 -22.925 -5.048 1.00 0.00 H ATOM 642 HA ARG A 399 -10.896 -23.493 -2.322 1.00 0.00 H ATOM 643 HB2 ARG A 399 -12.219 -21.735 -3.410 1.00 0.00 H ATOM 644 HB3 ARG A 399 -13.160 -22.958 -4.254 1.00 0.00 H ATOM 645 HG2 ARG A 399 -14.570 -22.495 -2.530 1.00 0.00 H ATOM 646 HG3 ARG A 399 -13.631 -23.801 -1.805 1.00 0.00 H ATOM 647 HD2 ARG A 399 -12.122 -22.028 -0.843 1.00 0.00 H ATOM 648 HD3 ARG A 399 -13.306 -20.838 -1.383 1.00 0.00 H ATOM 649 HE ARG A 399 -14.742 -22.642 0.091 1.00 0.00 H ATOM 650 HH11 ARG A 399 -11.974 -20.609 0.663 1.00 0.00 H ATOM 651 HH12 ARG A 399 -12.307 -20.409 2.351 1.00 0.00 H ATOM 652 HH21 ARG A 399 -15.190 -22.386 2.313 1.00 0.00 H ATOM 653 HH22 ARG A 399 -14.136 -21.421 3.289 1.00 0.00 H TER 654 ARG A 399 ATOM 655 N LEU B 357 -11.406 44.867 -6.967 1.00 0.00 N ATOM 656 CA LEU B 357 -10.041 44.671 -6.490 1.00 0.00 C ATOM 657 C LEU B 357 -9.733 43.188 -6.316 1.00 0.00 C ATOM 658 O LEU B 357 -10.629 42.352 -6.194 1.00 0.00 O ATOM 659 CB LEU B 357 -9.834 45.406 -5.164 1.00 0.00 C ATOM 660 CG LEU B 357 -9.484 46.891 -5.267 1.00 0.00 C ATOM 661 CD1 LEU B 357 -10.187 47.682 -4.175 1.00 0.00 C ATOM 662 CD2 LEU B 357 -7.978 47.091 -5.187 1.00 0.00 C ATOM 663 H1 LEU B 357 -12.141 44.873 -6.320 1.00 0.00 H ATOM 664 HA LEU B 357 -9.370 45.082 -7.229 1.00 0.00 H ATOM 665 HB2 LEU B 357 -10.745 45.320 -4.592 1.00 0.00 H ATOM 666 HB3 LEU B 357 -9.031 44.912 -4.635 1.00 0.00 H ATOM 667 HG LEU B 357 -9.822 47.268 -6.222 1.00 0.00 H ATOM 668 HD11 LEU B 357 -11.208 47.873 -4.469 1.00 0.00 H ATOM 669 HD12 LEU B 357 -9.674 48.620 -4.023 1.00 0.00 H ATOM 670 HD13 LEU B 357 -10.177 47.114 -3.256 1.00 0.00 H ATOM 671 HD21 LEU B 357 -7.572 46.458 -4.412 1.00 0.00 H ATOM 672 HD22 LEU B 357 -7.763 48.124 -4.957 1.00 0.00 H ATOM 673 HD23 LEU B 357 -7.530 46.832 -6.135 1.00 0.00 H ATOM 674 N PRO B 358 -8.434 42.851 -6.302 1.00 0.00 N ATOM 675 CA PRO B 358 -7.977 41.467 -6.140 1.00 0.00 C ATOM 676 C PRO B 358 -8.232 40.933 -4.735 1.00 0.00 C ATOM 677 O PRO B 358 -8.211 41.685 -3.762 1.00 0.00 O ATOM 678 CB PRO B 358 -6.474 41.556 -6.414 1.00 0.00 C ATOM 679 CG PRO B 358 -6.111 42.963 -6.085 1.00 0.00 C ATOM 680 CD PRO B 358 -7.313 43.795 -6.442 1.00 0.00 C ATOM 681 HA PRO B 358 -8.438 40.810 -6.863 1.00 0.00 H ATOM 682 HB2 PRO B 358 -5.948 40.854 -5.783 1.00 0.00 H ATOM 683 HB3 PRO B 358 -6.279 41.331 -7.452 1.00 0.00 H ATOM 684 HG2 PRO B 358 -5.895 43.050 -5.032 1.00 0.00 H ATOM 685 HG3 PRO B 358 -5.257 43.269 -6.672 1.00 0.00 H ATOM 686 HD2 PRO B 358 -7.417 44.622 -5.755 1.00 0.00 H ATOM 687 HD3 PRO B 358 -7.236 44.153 -7.458 1.00 0.00 H ATOM 688 N ALA B 359 -8.472 39.629 -4.638 1.00 0.00 N ATOM 689 CA ALA B 359 -8.728 38.994 -3.351 1.00 0.00 C ATOM 690 C ALA B 359 -7.427 38.715 -2.608 1.00 0.00 C ATOM 691 O ALA B 359 -6.349 38.718 -3.202 1.00 0.00 O ATOM 692 CB ALA B 359 -9.514 37.706 -3.545 1.00 0.00 C ATOM 693 H ALA B 359 -8.476 39.082 -5.450 1.00 0.00 H ATOM 694 HA ALA B 359 -9.331 39.669 -2.760 1.00 0.00 H ATOM 695 HB1 ALA B 359 -9.473 37.414 -4.585 1.00 0.00 H ATOM 696 HB2 ALA B 359 -9.084 36.926 -2.935 1.00 0.00 H ATOM 697 HB3 ALA B 359 -10.542 37.865 -3.256 1.00 0.00 H ATOM 698 N GLU B 360 -7.534 38.475 -1.304 1.00 0.00 N ATOM 699 CA GLU B 360 -6.364 38.195 -0.481 1.00 0.00 C ATOM 700 C GLU B 360 -6.313 36.721 -0.089 1.00 0.00 C ATOM 701 O GLU B 360 -7.205 35.947 -0.433 1.00 0.00 O ATOM 702 CB GLU B 360 -6.377 39.068 0.776 1.00 0.00 C ATOM 703 CG GLU B 360 -6.337 40.558 0.483 1.00 0.00 C ATOM 704 CD GLU B 360 -5.879 41.376 1.675 1.00 0.00 C ATOM 705 OE1 GLU B 360 -6.692 41.585 2.599 1.00 0.00 O ATOM 706 OE2 GLU B 360 -4.706 41.805 1.683 1.00 0.00 O ATOM 707 H GLU B 360 -8.421 38.487 -0.887 1.00 0.00 H ATOM 708 HA GLU B 360 -5.485 38.431 -1.062 1.00 0.00 H ATOM 709 HB2 GLU B 360 -7.275 38.856 1.338 1.00 0.00 H ATOM 710 HB3 GLU B 360 -5.518 38.819 1.381 1.00 0.00 H ATOM 711 HG2 GLU B 360 -5.657 40.733 -0.337 1.00 0.00 H ATOM 712 HG3 GLU B 360 -7.328 40.883 0.202 1.00 0.00 H ATOM 713 N GLU B 361 -5.263 36.342 0.632 1.00 0.00 N ATOM 714 CA GLU B 361 -5.096 34.961 1.069 1.00 0.00 C ATOM 715 C GLU B 361 -5.285 34.841 2.578 1.00 0.00 C ATOM 716 O GLU B 361 -4.671 35.577 3.351 1.00 0.00 O ATOM 717 CB GLU B 361 -3.712 34.442 0.674 1.00 0.00 C ATOM 718 CG GLU B 361 -3.591 34.088 -0.799 1.00 0.00 C ATOM 719 CD GLU B 361 -4.308 32.799 -1.149 1.00 0.00 C ATOM 720 OE1 GLU B 361 -4.604 32.013 -0.225 1.00 0.00 O ATOM 721 OE2 GLU B 361 -4.574 32.576 -2.349 1.00 0.00 O ATOM 722 H GLU B 361 -4.585 37.006 0.875 1.00 0.00 H ATOM 723 HA GLU B 361 -5.848 34.364 0.576 1.00 0.00 H ATOM 724 HB2 GLU B 361 -2.977 35.200 0.903 1.00 0.00 H ATOM 725 HB3 GLU B 361 -3.494 33.557 1.254 1.00 0.00 H ATOM 726 HG2 GLU B 361 -4.017 34.889 -1.384 1.00 0.00 H ATOM 727 HG3 GLU B 361 -2.545 33.980 -1.045 1.00 0.00 H ATOM 728 N GLU B 362 -6.138 33.909 2.990 1.00 0.00 N ATOM 729 CA GLU B 362 -6.408 33.694 4.407 1.00 0.00 C ATOM 730 C GLU B 362 -5.135 33.303 5.151 1.00 0.00 C ATOM 731 O GLU B 362 -4.664 34.033 6.024 1.00 0.00 O ATOM 732 CB GLU B 362 -7.471 32.607 4.586 1.00 0.00 C ATOM 733 CG GLU B 362 -8.877 33.068 4.243 1.00 0.00 C ATOM 734 CD GLU B 362 -9.946 32.242 4.932 1.00 0.00 C ATOM 735 OE1 GLU B 362 -10.261 32.540 6.103 1.00 0.00 O ATOM 736 OE2 GLU B 362 -10.467 31.299 4.301 1.00 0.00 O ATOM 737 H GLU B 362 -6.596 33.353 2.326 1.00 0.00 H ATOM 738 HA GLU B 362 -6.781 34.620 4.817 1.00 0.00 H ATOM 739 HB2 GLU B 362 -7.223 31.769 3.951 1.00 0.00 H ATOM 740 HB3 GLU B 362 -7.463 32.281 5.616 1.00 0.00 H ATOM 741 HG2 GLU B 362 -8.989 34.098 4.546 1.00 0.00 H ATOM 742 HG3 GLU B 362 -9.016 32.991 3.174 1.00 0.00 H ATOM 743 N LEU B 363 -4.582 32.147 4.800 1.00 0.00 N ATOM 744 CA LEU B 363 -3.363 31.658 5.434 1.00 0.00 C ATOM 745 C LEU B 363 -2.153 31.883 4.533 1.00 0.00 C ATOM 746 O LEU B 363 -2.287 32.341 3.398 1.00 0.00 O ATOM 747 CB LEU B 363 -3.498 30.171 5.764 1.00 0.00 C ATOM 748 CG LEU B 363 -4.335 29.830 6.997 1.00 0.00 C ATOM 749 CD1 LEU B 363 -4.745 28.365 6.975 1.00 0.00 C ATOM 750 CD2 LEU B 363 -3.566 30.152 8.270 1.00 0.00 C ATOM 751 H LEU B 363 -5.003 31.609 4.097 1.00 0.00 H ATOM 752 HA LEU B 363 -3.222 32.211 6.351 1.00 0.00 H ATOM 753 HB2 LEU B 363 -3.948 29.683 4.913 1.00 0.00 H ATOM 754 HB3 LEU B 363 -2.504 29.776 5.918 1.00 0.00 H ATOM 755 HG LEU B 363 -5.236 30.428 6.989 1.00 0.00 H ATOM 756 HD11 LEU B 363 -5.821 28.292 7.028 1.00 0.00 H ATOM 757 HD12 LEU B 363 -4.308 27.857 7.821 1.00 0.00 H ATOM 758 HD13 LEU B 363 -4.397 27.908 6.061 1.00 0.00 H ATOM 759 HD21 LEU B 363 -2.508 30.168 8.056 1.00 0.00 H ATOM 760 HD22 LEU B 363 -3.771 29.396 9.014 1.00 0.00 H ATOM 761 HD23 LEU B 363 -3.874 31.117 8.642 1.00 0.00 H ATOM 762 N VAL B 364 -0.971 31.556 5.046 1.00 0.00 N ATOM 763 CA VAL B 364 0.263 31.719 4.287 1.00 0.00 C ATOM 764 C VAL B 364 0.605 30.451 3.514 1.00 0.00 C ATOM 765 O VAL B 364 1.284 30.501 2.489 1.00 0.00 O ATOM 766 CB VAL B 364 1.445 32.081 5.207 1.00 0.00 C ATOM 767 CG1 VAL B 364 1.174 33.388 5.936 1.00 0.00 C ATOM 768 CG2 VAL B 364 1.713 30.956 6.196 1.00 0.00 C ATOM 769 H VAL B 364 -0.928 31.196 5.956 1.00 0.00 H ATOM 770 HA VAL B 364 0.120 32.529 3.586 1.00 0.00 H ATOM 771 HB VAL B 364 2.325 32.211 4.595 1.00 0.00 H ATOM 772 HG11 VAL B 364 2.108 33.809 6.279 1.00 0.00 H ATOM 773 HG12 VAL B 364 0.690 34.082 5.263 1.00 0.00 H ATOM 774 HG13 VAL B 364 0.531 33.201 6.784 1.00 0.00 H ATOM 775 HG21 VAL B 364 0.821 30.357 6.309 1.00 0.00 H ATOM 776 HG22 VAL B 364 2.517 30.336 5.827 1.00 0.00 H ATOM 777 HG23 VAL B 364 1.990 31.374 7.152 1.00 0.00 H ATOM 778 N GLU B 365 0.129 29.314 4.013 1.00 0.00 N ATOM 779 CA GLU B 365 0.385 28.031 3.368 1.00 0.00 C ATOM 780 C GLU B 365 -0.793 27.080 3.562 1.00 0.00 C ATOM 781 O GLU B 365 -1.383 27.018 4.640 1.00 0.00 O ATOM 782 CB GLU B 365 1.662 27.400 3.928 1.00 0.00 C ATOM 783 CG GLU B 365 2.926 27.845 3.211 1.00 0.00 C ATOM 784 CD GLU B 365 4.117 26.961 3.526 1.00 0.00 C ATOM 785 OE1 GLU B 365 4.296 26.607 4.710 1.00 0.00 O ATOM 786 OE2 GLU B 365 4.870 26.624 2.589 1.00 0.00 O ATOM 787 H GLU B 365 -0.406 29.339 4.833 1.00 0.00 H ATOM 788 HA GLU B 365 0.517 28.211 2.312 1.00 0.00 H ATOM 789 HB2 GLU B 365 1.752 27.663 4.971 1.00 0.00 H ATOM 790 HB3 GLU B 365 1.584 26.326 3.843 1.00 0.00 H ATOM 791 HG2 GLU B 365 2.749 27.819 2.147 1.00 0.00 H ATOM 792 HG3 GLU B 365 3.157 28.857 3.512 1.00 0.00 H ATOM 793 N ALA B 366 -1.129 26.343 2.509 1.00 0.00 N ATOM 794 CA ALA B 366 -2.235 25.394 2.562 1.00 0.00 C ATOM 795 C ALA B 366 -1.971 24.193 1.661 1.00 0.00 C ATOM 796 O ALA B 366 -1.419 24.333 0.570 1.00 0.00 O ATOM 797 CB ALA B 366 -3.536 26.077 2.168 1.00 0.00 C ATOM 798 H ALA B 366 -0.620 26.437 1.677 1.00 0.00 H ATOM 799 HA ALA B 366 -2.331 25.051 3.583 1.00 0.00 H ATOM 800 HB1 ALA B 366 -3.354 26.745 1.338 1.00 0.00 H ATOM 801 HB2 ALA B 366 -4.261 25.331 1.879 1.00 0.00 H ATOM 802 HB3 ALA B 366 -3.914 26.641 3.008 1.00 0.00 H ATOM 803 N ASP B 367 -2.370 23.013 2.124 1.00 0.00 N ATOM 804 CA ASP B 367 -2.177 21.787 1.358 1.00 0.00 C ATOM 805 C ASP B 367 -3.440 21.428 0.581 1.00 0.00 C ATOM 806 O ASP B 367 -4.428 20.978 1.158 1.00 0.00 O ATOM 807 CB ASP B 367 -1.792 20.635 2.288 1.00 0.00 C ATOM 808 CG ASP B 367 -0.652 21.000 3.219 1.00 0.00 C ATOM 809 OD1 ASP B 367 0.232 21.775 2.799 1.00 0.00 O ATOM 810 OD2 ASP B 367 -0.644 20.509 4.368 1.00 0.00 O ATOM 811 H ASP B 367 -2.805 22.966 3.001 1.00 0.00 H ATOM 812 HA ASP B 367 -1.374 21.956 0.658 1.00 0.00 H ATOM 813 HB2 ASP B 367 -2.648 20.363 2.888 1.00 0.00 H ATOM 814 HB3 ASP B 367 -1.489 19.787 1.693 1.00 0.00 H ATOM 815 N GLU B 368 -3.398 21.632 -0.732 1.00 0.00 N ATOM 816 CA GLU B 368 -4.539 21.331 -1.588 1.00 0.00 C ATOM 817 C GLU B 368 -4.582 19.846 -1.936 1.00 0.00 C ATOM 818 O GLU B 368 -5.647 19.293 -2.211 1.00 0.00 O ATOM 819 CB GLU B 368 -4.478 22.165 -2.870 1.00 0.00 C ATOM 820 CG GLU B 368 -5.844 22.552 -3.411 1.00 0.00 C ATOM 821 CD GLU B 368 -5.823 23.871 -4.158 1.00 0.00 C ATOM 822 OE1 GLU B 368 -4.722 24.426 -4.353 1.00 0.00 O ATOM 823 OE2 GLU B 368 -6.909 24.349 -4.548 1.00 0.00 O ATOM 824 H GLU B 368 -2.580 21.993 -1.135 1.00 0.00 H ATOM 825 HA GLU B 368 -5.437 21.588 -1.046 1.00 0.00 H ATOM 826 HB2 GLU B 368 -3.922 23.069 -2.671 1.00 0.00 H ATOM 827 HB3 GLU B 368 -3.961 21.597 -3.630 1.00 0.00 H ATOM 828 HG2 GLU B 368 -6.182 21.780 -4.085 1.00 0.00 H ATOM 829 HG3 GLU B 368 -6.534 22.634 -2.584 1.00 0.00 H ATOM 830 N ALA B 369 -3.417 19.207 -1.922 1.00 0.00 N ATOM 831 CA ALA B 369 -3.321 17.786 -2.234 1.00 0.00 C ATOM 832 C ALA B 369 -2.077 17.169 -1.605 1.00 0.00 C ATOM 833 O ALA B 369 -0.959 17.392 -2.067 1.00 0.00 O ATOM 834 CB ALA B 369 -3.312 17.577 -3.741 1.00 0.00 C ATOM 835 H ALA B 369 -2.603 19.703 -1.695 1.00 0.00 H ATOM 836 HA ALA B 369 -4.197 17.297 -1.833 1.00 0.00 H ATOM 837 HB1 ALA B 369 -4.183 17.007 -4.030 1.00 0.00 H ATOM 838 HB2 ALA B 369 -3.327 18.535 -4.238 1.00 0.00 H ATOM 839 HB3 ALA B 369 -2.420 17.038 -4.024 1.00 0.00 H ATOM 840 N GLY B 370 -2.280 16.392 -0.545 1.00 0.00 N ATOM 841 CA GLY B 370 -1.165 15.755 0.131 1.00 0.00 C ATOM 842 C GLY B 370 -1.614 14.694 1.117 1.00 0.00 C ATOM 843 O GLY B 370 -1.465 13.499 0.863 1.00 0.00 O ATOM 844 H GLY B 370 -3.193 16.249 -0.220 1.00 0.00 H ATOM 845 HA2 GLY B 370 -0.524 15.297 -0.607 1.00 0.00 H ATOM 846 HA3 GLY B 370 -0.603 16.508 0.663 1.00 0.00 H ATOM 847 N SER B 371 -2.164 15.131 2.245 1.00 0.00 N ATOM 848 CA SER B 371 -2.631 14.211 3.275 1.00 0.00 C ATOM 849 C SER B 371 -4.141 14.013 3.182 1.00 0.00 C ATOM 850 O SER B 371 -4.739 13.317 4.003 1.00 0.00 O ATOM 851 CB SER B 371 -2.258 14.734 4.663 1.00 0.00 C ATOM 852 OG SER B 371 -3.282 15.560 5.190 1.00 0.00 O ATOM 853 H SER B 371 -2.255 16.097 2.389 1.00 0.00 H ATOM 854 HA SER B 371 -2.145 13.260 3.115 1.00 0.00 H ATOM 855 HB2 SER B 371 -2.107 13.899 5.331 1.00 0.00 H ATOM 856 HB3 SER B 371 -1.346 15.310 4.595 1.00 0.00 H ATOM 857 HG SER B 371 -3.722 15.104 5.911 1.00 0.00 H ATOM 858 N VAL B 372 -4.752 14.631 2.176 1.00 0.00 N ATOM 859 CA VAL B 372 -6.192 14.523 1.974 1.00 0.00 C ATOM 860 C VAL B 372 -6.533 13.342 1.073 1.00 0.00 C ATOM 861 O VAL B 372 -7.169 12.381 1.505 1.00 0.00 O ATOM 862 CB VAL B 372 -6.770 15.811 1.357 1.00 0.00 C ATOM 863 CG1 VAL B 372 -8.254 15.646 1.071 1.00 0.00 C ATOM 864 CG2 VAL B 372 -6.524 16.998 2.275 1.00 0.00 C ATOM 865 H VAL B 372 -4.221 15.172 1.555 1.00 0.00 H ATOM 866 HA VAL B 372 -6.654 14.373 2.939 1.00 0.00 H ATOM 867 HB VAL B 372 -6.264 15.995 0.421 1.00 0.00 H ATOM 868 HG11 VAL B 372 -8.696 15.003 1.819 1.00 0.00 H ATOM 869 HG12 VAL B 372 -8.736 16.612 1.095 1.00 0.00 H ATOM 870 HG13 VAL B 372 -8.385 15.202 0.094 1.00 0.00 H ATOM 871 HG21 VAL B 372 -7.468 17.357 2.658 1.00 0.00 H ATOM 872 HG22 VAL B 372 -5.894 16.693 3.098 1.00 0.00 H ATOM 873 HG23 VAL B 372 -6.036 17.787 1.722 1.00 0.00 H ATOM 874 N TYR B 373 -6.106 13.421 -0.183 1.00 0.00 N ATOM 875 CA TYR B 373 -6.368 12.359 -1.147 1.00 0.00 C ATOM 876 C TYR B 373 -5.589 11.097 -0.792 1.00 0.00 C ATOM 877 O TYR B 373 -6.008 9.985 -1.112 1.00 0.00 O ATOM 878 CB TYR B 373 -5.998 12.821 -2.558 1.00 0.00 C ATOM 879 CG TYR B 373 -6.848 12.195 -3.641 1.00 0.00 C ATOM 880 CD1 TYR B 373 -6.682 10.864 -4.000 1.00 0.00 C ATOM 881 CD2 TYR B 373 -7.817 12.937 -4.305 1.00 0.00 C ATOM 882 CE1 TYR B 373 -7.455 10.289 -4.990 1.00 0.00 C ATOM 883 CE2 TYR B 373 -8.596 12.370 -5.296 1.00 0.00 C ATOM 884 CZ TYR B 373 -8.411 11.046 -5.635 1.00 0.00 C ATOM 885 OH TYR B 373 -9.185 10.477 -6.620 1.00 0.00 O ATOM 886 H TYR B 373 -5.604 14.213 -0.469 1.00 0.00 H ATOM 887 HA TYR B 373 -7.425 12.137 -1.117 1.00 0.00 H ATOM 888 HB2 TYR B 373 -6.116 13.891 -2.622 1.00 0.00 H ATOM 889 HB3 TYR B 373 -4.968 12.564 -2.755 1.00 0.00 H ATOM 890 HD1 TYR B 373 -5.932 10.273 -3.493 1.00 0.00 H ATOM 891 HD2 TYR B 373 -7.960 13.974 -4.038 1.00 0.00 H ATOM 892 HE1 TYR B 373 -7.311 9.252 -5.255 1.00 0.00 H ATOM 893 HE2 TYR B 373 -9.345 12.962 -5.801 1.00 0.00 H ATOM 894 HH TYR B 373 -8.808 10.680 -7.480 1.00 0.00 H ATOM 895 N ALA B 374 -4.452 11.278 -0.128 1.00 0.00 N ATOM 896 CA ALA B 374 -3.614 10.154 0.273 1.00 0.00 C ATOM 897 C ALA B 374 -4.429 9.100 1.016 1.00 0.00 C ATOM 898 O ALA B 374 -4.112 7.912 0.972 1.00 0.00 O ATOM 899 CB ALA B 374 -2.461 10.639 1.139 1.00 0.00 C ATOM 900 H ALA B 374 -4.171 12.188 0.098 1.00 0.00 H ATOM 901 HA ALA B 374 -3.200 9.711 -0.621 1.00 0.00 H ATOM 902 HB1 ALA B 374 -2.763 11.525 1.677 1.00 0.00 H ATOM 903 HB2 ALA B 374 -2.188 9.866 1.841 1.00 0.00 H ATOM 904 HB3 ALA B 374 -1.613 10.871 0.511 1.00 0.00 H ATOM 905 N GLY B 375 -5.480 9.544 1.699 1.00 0.00 N ATOM 906 CA GLY B 375 -6.323 8.626 2.442 1.00 0.00 C ATOM 907 C GLY B 375 -6.946 7.565 1.557 1.00 0.00 C ATOM 908 O GLY B 375 -7.239 6.459 2.014 1.00 0.00 O ATOM 909 H GLY B 375 -5.685 10.502 1.698 1.00 0.00 H ATOM 910 HA2 GLY B 375 -5.727 8.142 3.201 1.00 0.00 H ATOM 911 HA3 GLY B 375 -7.112 9.187 2.921 1.00 0.00 H ATOM 912 N ILE B 376 -7.151 7.901 0.288 1.00 0.00 N ATOM 913 CA ILE B 376 -7.744 6.969 -0.663 1.00 0.00 C ATOM 914 C ILE B 376 -6.697 6.012 -1.221 1.00 0.00 C ATOM 915 O ILE B 376 -7.019 4.904 -1.654 1.00 0.00 O ATOM 916 CB ILE B 376 -8.420 7.710 -1.831 1.00 0.00 C ATOM 917 CG1 ILE B 376 -9.152 8.953 -1.320 1.00 0.00 C ATOM 918 CG2 ILE B 376 -9.383 6.784 -2.560 1.00 0.00 C ATOM 919 CD1 ILE B 376 -9.959 9.660 -2.386 1.00 0.00 C ATOM 920 H ILE B 376 -6.896 8.797 -0.017 1.00 0.00 H ATOM 921 HA ILE B 376 -8.498 6.396 -0.142 1.00 0.00 H ATOM 922 HB ILE B 376 -7.654 8.014 -2.528 1.00 0.00 H ATOM 923 HG12 ILE B 376 -9.827 8.666 -0.529 1.00 0.00 H ATOM 924 HG13 ILE B 376 -8.427 9.654 -0.932 1.00 0.00 H ATOM 925 HG21 ILE B 376 -8.947 5.799 -2.634 1.00 0.00 H ATOM 926 HG22 ILE B 376 -10.311 6.726 -2.011 1.00 0.00 H ATOM 927 HG23 ILE B 376 -9.573 7.170 -3.550 1.00 0.00 H ATOM 928 HD11 ILE B 376 -9.610 9.358 -3.362 1.00 0.00 H ATOM 929 HD12 ILE B 376 -11.002 9.401 -2.280 1.00 0.00 H ATOM 930 HD13 ILE B 376 -9.841 10.729 -2.277 1.00 0.00 H ATOM 931 N LEU B 377 -5.441 6.445 -1.207 1.00 0.00 N ATOM 932 CA LEU B 377 -4.343 5.626 -1.710 1.00 0.00 C ATOM 933 C LEU B 377 -4.156 4.379 -0.852 1.00 0.00 C ATOM 934 O LEU B 377 -3.845 3.303 -1.361 1.00 0.00 O ATOM 935 CB LEU B 377 -3.047 6.438 -1.741 1.00 0.00 C ATOM 936 CG LEU B 377 -2.860 7.358 -2.948 1.00 0.00 C ATOM 937 CD1 LEU B 377 -1.711 8.325 -2.708 1.00 0.00 C ATOM 938 CD2 LEU B 377 -2.617 6.541 -4.209 1.00 0.00 C ATOM 939 H LEU B 377 -5.246 7.336 -0.850 1.00 0.00 H ATOM 940 HA LEU B 377 -4.592 5.321 -2.716 1.00 0.00 H ATOM 941 HB2 LEU B 377 -3.019 7.049 -0.852 1.00 0.00 H ATOM 942 HB3 LEU B 377 -2.221 5.741 -1.723 1.00 0.00 H ATOM 943 HG LEU B 377 -3.760 7.939 -3.093 1.00 0.00 H ATOM 944 HD11 LEU B 377 -1.275 8.608 -3.654 1.00 0.00 H ATOM 945 HD12 LEU B 377 -0.962 7.849 -2.094 1.00 0.00 H ATOM 946 HD13 LEU B 377 -2.082 9.206 -2.204 1.00 0.00 H ATOM 947 HD21 LEU B 377 -2.815 7.152 -5.077 1.00 0.00 H ATOM 948 HD22 LEU B 377 -3.275 5.684 -4.214 1.00 0.00 H ATOM 949 HD23 LEU B 377 -1.590 6.207 -4.229 1.00 0.00 H ATOM 950 N SER B 378 -4.350 4.532 0.454 1.00 0.00 N ATOM 951 CA SER B 378 -4.201 3.419 1.385 1.00 0.00 C ATOM 952 C SER B 378 -4.961 2.192 0.891 1.00 0.00 C ATOM 953 O SER B 378 -4.556 1.056 1.136 1.00 0.00 O ATOM 954 CB SER B 378 -4.701 3.818 2.775 1.00 0.00 C ATOM 955 OG SER B 378 -6.080 4.144 2.746 1.00 0.00 O ATOM 956 H SER B 378 -4.597 5.415 0.801 1.00 0.00 H ATOM 957 HA SER B 378 -3.150 3.177 1.446 1.00 0.00 H ATOM 958 HB2 SER B 378 -4.552 2.996 3.458 1.00 0.00 H ATOM 959 HB3 SER B 378 -4.147 4.679 3.120 1.00 0.00 H ATOM 960 HG SER B 378 -6.183 5.098 2.715 1.00 0.00 H ATOM 961 N TYR B 379 -6.067 2.431 0.194 1.00 0.00 N ATOM 962 CA TYR B 379 -6.887 1.347 -0.333 1.00 0.00 C ATOM 963 C TYR B 379 -6.153 0.599 -1.443 1.00 0.00 C ATOM 964 O TYR B 379 -6.008 -0.622 -1.393 1.00 0.00 O ATOM 965 CB TYR B 379 -8.214 1.893 -0.863 1.00 0.00 C ATOM 966 CG TYR B 379 -9.292 0.842 -0.995 1.00 0.00 C ATOM 967 CD1 TYR B 379 -9.735 0.129 0.112 1.00 0.00 C ATOM 968 CD2 TYR B 379 -9.869 0.562 -2.227 1.00 0.00 C ATOM 969 CE1 TYR B 379 -10.719 -0.833 -0.004 1.00 0.00 C ATOM 970 CE2 TYR B 379 -10.855 -0.397 -2.353 1.00 0.00 C ATOM 971 CZ TYR B 379 -11.277 -1.092 -1.239 1.00 0.00 C ATOM 972 OH TYR B 379 -12.259 -2.048 -1.359 1.00 0.00 O ATOM 973 H TYR B 379 -6.339 3.358 0.031 1.00 0.00 H ATOM 974 HA TYR B 379 -7.089 0.660 0.476 1.00 0.00 H ATOM 975 HB2 TYR B 379 -8.575 2.655 -0.190 1.00 0.00 H ATOM 976 HB3 TYR B 379 -8.052 2.328 -1.838 1.00 0.00 H ATOM 977 HD1 TYR B 379 -9.296 0.335 1.078 1.00 0.00 H ATOM 978 HD2 TYR B 379 -9.537 1.108 -3.099 1.00 0.00 H ATOM 979 HE1 TYR B 379 -11.050 -1.377 0.868 1.00 0.00 H ATOM 980 HE2 TYR B 379 -11.292 -0.601 -3.320 1.00 0.00 H ATOM 981 HH TYR B 379 -13.016 -1.674 -1.816 1.00 0.00 H ATOM 982 N GLY B 380 -5.692 1.342 -2.444 1.00 0.00 N ATOM 983 CA GLY B 380 -4.979 0.734 -3.552 1.00 0.00 C ATOM 984 C GLY B 380 -3.620 0.201 -3.144 1.00 0.00 C ATOM 985 O GLY B 380 -3.307 -0.967 -3.376 1.00 0.00 O ATOM 986 H GLY B 380 -5.838 2.311 -2.430 1.00 0.00 H ATOM 987 HA2 GLY B 380 -5.570 -0.080 -3.943 1.00 0.00 H ATOM 988 HA3 GLY B 380 -4.844 1.473 -4.328 1.00 0.00 H ATOM 989 N VAL B 381 -2.808 1.059 -2.534 1.00 0.00 N ATOM 990 CA VAL B 381 -1.474 0.669 -2.093 1.00 0.00 C ATOM 991 C VAL B 381 -1.545 -0.383 -0.992 1.00 0.00 C ATOM 992 O VAL B 381 -0.930 -1.443 -1.091 1.00 0.00 O ATOM 993 CB VAL B 381 -0.676 1.881 -1.579 1.00 0.00 C ATOM 994 CG1 VAL B 381 0.793 1.522 -1.413 1.00 0.00 C ATOM 995 CG2 VAL B 381 -0.840 3.065 -2.520 1.00 0.00 C ATOM 996 H VAL B 381 -3.114 1.977 -2.377 1.00 0.00 H ATOM 997 HA VAL B 381 -0.950 0.253 -2.942 1.00 0.00 H ATOM 998 HB VAL B 381 -1.067 2.160 -0.612 1.00 0.00 H ATOM 999 HG11 VAL B 381 1.213 1.271 -2.376 1.00 0.00 H ATOM 1000 HG12 VAL B 381 1.325 2.364 -0.996 1.00 0.00 H ATOM 1001 HG13 VAL B 381 0.883 0.674 -0.750 1.00 0.00 H ATOM 1002 HG21 VAL B 381 -0.656 2.746 -3.535 1.00 0.00 H ATOM 1003 HG22 VAL B 381 -1.847 3.451 -2.442 1.00 0.00 H ATOM 1004 HG23 VAL B 381 -0.137 3.839 -2.252 1.00 0.00 H ATOM 1005 N GLY B 382 -2.302 -0.082 0.059 1.00 0.00 N ATOM 1006 CA GLY B 382 -2.441 -1.011 1.164 1.00 0.00 C ATOM 1007 C GLY B 382 -2.848 -2.398 0.708 1.00 0.00 C ATOM 1008 O GLY B 382 -2.274 -3.397 1.143 1.00 0.00 O ATOM 1009 H GLY B 382 -2.771 0.779 0.083 1.00 0.00 H ATOM 1010 HA2 GLY B 382 -1.498 -1.077 1.685 1.00 0.00 H ATOM 1011 HA3 GLY B 382 -3.191 -0.635 1.845 1.00 0.00 H ATOM 1012 N PHE B 383 -3.843 -2.462 -0.170 1.00 0.00 N ATOM 1013 CA PHE B 383 -4.329 -3.737 -0.684 1.00 0.00 C ATOM 1014 C PHE B 383 -3.264 -4.421 -1.537 1.00 0.00 C ATOM 1015 O PHE B 383 -3.175 -5.649 -1.572 1.00 0.00 O ATOM 1016 CB PHE B 383 -5.601 -3.528 -1.508 1.00 0.00 C ATOM 1017 CG PHE B 383 -6.339 -4.802 -1.806 1.00 0.00 C ATOM 1018 CD1 PHE B 383 -6.755 -5.634 -0.778 1.00 0.00 C ATOM 1019 CD2 PHE B 383 -6.616 -5.169 -3.113 1.00 0.00 C ATOM 1020 CE1 PHE B 383 -7.434 -6.807 -1.049 1.00 0.00 C ATOM 1021 CE2 PHE B 383 -7.295 -6.340 -3.389 1.00 0.00 C ATOM 1022 CZ PHE B 383 -7.704 -7.161 -2.356 1.00 0.00 C ATOM 1023 H PHE B 383 -4.262 -1.631 -0.480 1.00 0.00 H ATOM 1024 HA PHE B 383 -4.557 -4.369 0.160 1.00 0.00 H ATOM 1025 HB2 PHE B 383 -6.270 -2.877 -0.966 1.00 0.00 H ATOM 1026 HB3 PHE B 383 -5.340 -3.067 -2.449 1.00 0.00 H ATOM 1027 HD1 PHE B 383 -6.544 -5.357 0.245 1.00 0.00 H ATOM 1028 HD2 PHE B 383 -6.296 -4.529 -3.922 1.00 0.00 H ATOM 1029 HE1 PHE B 383 -7.752 -7.446 -0.238 1.00 0.00 H ATOM 1030 HE2 PHE B 383 -7.505 -6.615 -4.413 1.00 0.00 H ATOM 1031 HZ PHE B 383 -8.235 -8.076 -2.570 1.00 0.00 H ATOM 1032 N PHE B 384 -2.459 -3.618 -2.223 1.00 0.00 N ATOM 1033 CA PHE B 384 -1.400 -4.144 -3.077 1.00 0.00 C ATOM 1034 C PHE B 384 -0.393 -4.950 -2.262 1.00 0.00 C ATOM 1035 O PHE B 384 -0.074 -6.091 -2.599 1.00 0.00 O ATOM 1036 CB PHE B 384 -0.688 -3.003 -3.805 1.00 0.00 C ATOM 1037 CG PHE B 384 -0.115 -3.404 -5.134 1.00 0.00 C ATOM 1038 CD1 PHE B 384 0.715 -4.508 -5.241 1.00 0.00 C ATOM 1039 CD2 PHE B 384 -0.408 -2.678 -6.277 1.00 0.00 C ATOM 1040 CE1 PHE B 384 1.244 -4.879 -6.463 1.00 0.00 C ATOM 1041 CE2 PHE B 384 0.118 -3.044 -7.502 1.00 0.00 C ATOM 1042 CZ PHE B 384 0.944 -4.147 -7.595 1.00 0.00 C ATOM 1043 H PHE B 384 -2.579 -2.647 -2.154 1.00 0.00 H ATOM 1044 HA PHE B 384 -1.857 -4.795 -3.807 1.00 0.00 H ATOM 1045 HB2 PHE B 384 -1.390 -2.200 -3.976 1.00 0.00 H ATOM 1046 HB3 PHE B 384 0.122 -2.643 -3.189 1.00 0.00 H ATOM 1047 HD1 PHE B 384 0.950 -5.083 -4.357 1.00 0.00 H ATOM 1048 HD2 PHE B 384 -1.054 -1.814 -6.206 1.00 0.00 H ATOM 1049 HE1 PHE B 384 1.889 -5.742 -6.533 1.00 0.00 H ATOM 1050 HE2 PHE B 384 -0.119 -2.469 -8.385 1.00 0.00 H ATOM 1051 HZ PHE B 384 1.356 -4.435 -8.551 1.00 0.00 H ATOM 1052 N LEU B 385 0.105 -4.348 -1.187 1.00 0.00 N ATOM 1053 CA LEU B 385 1.077 -5.007 -0.322 1.00 0.00 C ATOM 1054 C LEU B 385 0.469 -6.240 0.340 1.00 0.00 C ATOM 1055 O LEU B 385 1.057 -7.321 0.322 1.00 0.00 O ATOM 1056 CB LEU B 385 1.580 -4.036 0.747 1.00 0.00 C ATOM 1057 CG LEU B 385 1.850 -2.605 0.280 1.00 0.00 C ATOM 1058 CD1 LEU B 385 2.603 -1.828 1.349 1.00 0.00 C ATOM 1059 CD2 LEU B 385 2.629 -2.609 -1.027 1.00 0.00 C ATOM 1060 H LEU B 385 -0.187 -3.438 -0.970 1.00 0.00 H ATOM 1061 HA LEU B 385 1.910 -5.317 -0.936 1.00 0.00 H ATOM 1062 HB2 LEU B 385 0.838 -3.993 1.530 1.00 0.00 H ATOM 1063 HB3 LEU B 385 2.501 -4.434 1.148 1.00 0.00 H ATOM 1064 HG LEU B 385 0.907 -2.105 0.107 1.00 0.00 H ATOM 1065 HD11 LEU B 385 3.482 -1.377 0.914 1.00 0.00 H ATOM 1066 HD12 LEU B 385 2.897 -2.500 2.142 1.00 0.00 H ATOM 1067 HD13 LEU B 385 1.963 -1.056 1.750 1.00 0.00 H ATOM 1068 HD21 LEU B 385 1.979 -2.919 -1.832 1.00 0.00 H ATOM 1069 HD22 LEU B 385 3.459 -3.297 -0.950 1.00 0.00 H ATOM 1070 HD23 LEU B 385 3.002 -1.616 -1.227 1.00 0.00 H ATOM 1071 N PHE B 386 -0.714 -6.069 0.922 1.00 0.00 N ATOM 1072 CA PHE B 386 -1.403 -7.168 1.589 1.00 0.00 C ATOM 1073 C PHE B 386 -1.719 -8.290 0.604 1.00 0.00 C ATOM 1074 O PHE B 386 -1.664 -9.469 0.952 1.00 0.00 O ATOM 1075 CB PHE B 386 -2.694 -6.668 2.241 1.00 0.00 C ATOM 1076 CG PHE B 386 -3.083 -7.439 3.469 1.00 0.00 C ATOM 1077 CD1 PHE B 386 -3.722 -8.663 3.361 1.00 0.00 C ATOM 1078 CD2 PHE B 386 -2.809 -6.939 4.733 1.00 0.00 C ATOM 1079 CE1 PHE B 386 -4.081 -9.376 4.490 1.00 0.00 C ATOM 1080 CE2 PHE B 386 -3.165 -7.647 5.865 1.00 0.00 C ATOM 1081 CZ PHE B 386 -3.803 -8.867 5.743 1.00 0.00 C ATOM 1082 H PHE B 386 -1.133 -5.183 0.903 1.00 0.00 H ATOM 1083 HA PHE B 386 -0.748 -7.552 2.355 1.00 0.00 H ATOM 1084 HB2 PHE B 386 -2.568 -5.634 2.525 1.00 0.00 H ATOM 1085 HB3 PHE B 386 -3.501 -6.745 1.529 1.00 0.00 H ATOM 1086 HD1 PHE B 386 -3.940 -9.063 2.381 1.00 0.00 H ATOM 1087 HD2 PHE B 386 -2.312 -5.985 4.829 1.00 0.00 H ATOM 1088 HE1 PHE B 386 -4.579 -10.329 4.391 1.00 0.00 H ATOM 1089 HE2 PHE B 386 -2.947 -7.247 6.843 1.00 0.00 H ATOM 1090 HZ PHE B 386 -4.082 -9.422 6.626 1.00 0.00 H ATOM 1091 N ILE B 387 -2.050 -7.912 -0.627 1.00 0.00 N ATOM 1092 CA ILE B 387 -2.375 -8.885 -1.662 1.00 0.00 C ATOM 1093 C ILE B 387 -1.123 -9.606 -2.151 1.00 0.00 C ATOM 1094 O ILE B 387 -1.167 -10.791 -2.487 1.00 0.00 O ATOM 1095 CB ILE B 387 -3.071 -8.218 -2.863 1.00 0.00 C ATOM 1096 CG1 ILE B 387 -4.552 -7.984 -2.557 1.00 0.00 C ATOM 1097 CG2 ILE B 387 -2.912 -9.075 -4.110 1.00 0.00 C ATOM 1098 CD1 ILE B 387 -5.343 -9.262 -2.388 1.00 0.00 C ATOM 1099 H ILE B 387 -2.077 -6.957 -0.843 1.00 0.00 H ATOM 1100 HA ILE B 387 -3.053 -9.611 -1.236 1.00 0.00 H ATOM 1101 HB ILE B 387 -2.593 -7.268 -3.045 1.00 0.00 H ATOM 1102 HG12 ILE B 387 -4.638 -7.417 -1.643 1.00 0.00 H ATOM 1103 HG13 ILE B 387 -4.995 -7.423 -3.367 1.00 0.00 H ATOM 1104 HG21 ILE B 387 -3.510 -8.662 -4.909 1.00 0.00 H ATOM 1105 HG22 ILE B 387 -1.874 -9.087 -4.408 1.00 0.00 H ATOM 1106 HG23 ILE B 387 -3.238 -10.082 -3.900 1.00 0.00 H ATOM 1107 HD11 ILE B 387 -6.148 -9.285 -3.107 1.00 0.00 H ATOM 1108 HD12 ILE B 387 -4.695 -10.111 -2.543 1.00 0.00 H ATOM 1109 HD13 ILE B 387 -5.754 -9.301 -1.389 1.00 0.00 H ATOM 1110 N LEU B 388 -0.008 -8.886 -2.186 1.00 0.00 N ATOM 1111 CA LEU B 388 1.259 -9.457 -2.631 1.00 0.00 C ATOM 1112 C LEU B 388 1.700 -10.588 -1.708 1.00 0.00 C ATOM 1113 O LEU B 388 2.080 -11.666 -2.167 1.00 0.00 O ATOM 1114 CB LEU B 388 2.338 -8.375 -2.683 1.00 0.00 C ATOM 1115 CG LEU B 388 2.324 -7.471 -3.917 1.00 0.00 C ATOM 1116 CD1 LEU B 388 3.186 -6.240 -3.687 1.00 0.00 C ATOM 1117 CD2 LEU B 388 2.800 -8.236 -5.143 1.00 0.00 C ATOM 1118 H LEU B 388 -0.035 -7.948 -1.906 1.00 0.00 H ATOM 1119 HA LEU B 388 1.111 -9.855 -3.624 1.00 0.00 H ATOM 1120 HB2 LEU B 388 2.220 -7.748 -1.813 1.00 0.00 H ATOM 1121 HB3 LEU B 388 3.300 -8.867 -2.643 1.00 0.00 H ATOM 1122 HG LEU B 388 1.311 -7.139 -4.100 1.00 0.00 H ATOM 1123 HD11 LEU B 388 4.030 -6.502 -3.066 1.00 0.00 H ATOM 1124 HD12 LEU B 388 2.601 -5.478 -3.195 1.00 0.00 H ATOM 1125 HD13 LEU B 388 3.540 -5.865 -4.636 1.00 0.00 H ATOM 1126 HD21 LEU B 388 3.018 -9.258 -4.868 1.00 0.00 H ATOM 1127 HD22 LEU B 388 3.693 -7.770 -5.534 1.00 0.00 H ATOM 1128 HD23 LEU B 388 2.027 -8.223 -5.898 1.00 0.00 H ATOM 1129 N VAL B 389 1.646 -10.337 -0.404 1.00 0.00 N ATOM 1130 CA VAL B 389 2.037 -11.335 0.584 1.00 0.00 C ATOM 1131 C VAL B 389 0.972 -12.417 0.724 1.00 0.00 C ATOM 1132 O VAL B 389 1.286 -13.594 0.897 1.00 0.00 O ATOM 1133 CB VAL B 389 2.285 -10.693 1.962 1.00 0.00 C ATOM 1134 CG1 VAL B 389 2.787 -11.732 2.953 1.00 0.00 C ATOM 1135 CG2 VAL B 389 3.269 -9.539 1.843 1.00 0.00 C ATOM 1136 H VAL B 389 1.334 -9.459 -0.099 1.00 0.00 H ATOM 1137 HA VAL B 389 2.958 -11.791 0.252 1.00 0.00 H ATOM 1138 HB VAL B 389 1.347 -10.302 2.329 1.00 0.00 H ATOM 1139 HG11 VAL B 389 2.123 -12.584 2.948 1.00 0.00 H ATOM 1140 HG12 VAL B 389 3.781 -12.047 2.672 1.00 0.00 H ATOM 1141 HG13 VAL B 389 2.811 -11.302 3.944 1.00 0.00 H ATOM 1142 HG21 VAL B 389 3.971 -9.747 1.050 1.00 0.00 H ATOM 1143 HG22 VAL B 389 2.731 -8.629 1.618 1.00 0.00 H ATOM 1144 HG23 VAL B 389 3.801 -9.421 2.775 1.00 0.00 H ATOM 1145 N VAL B 390 -0.291 -12.009 0.647 1.00 0.00 N ATOM 1146 CA VAL B 390 -1.404 -12.944 0.763 1.00 0.00 C ATOM 1147 C VAL B 390 -1.485 -13.856 -0.456 1.00 0.00 C ATOM 1148 O VAL B 390 -1.500 -15.080 -0.328 1.00 0.00 O ATOM 1149 CB VAL B 390 -2.745 -12.203 0.926 1.00 0.00 C ATOM 1150 CG1 VAL B 390 -3.907 -13.117 0.567 1.00 0.00 C ATOM 1151 CG2 VAL B 390 -2.891 -11.673 2.344 1.00 0.00 C ATOM 1152 H VAL B 390 -0.479 -11.058 0.508 1.00 0.00 H ATOM 1153 HA VAL B 390 -1.242 -13.549 1.643 1.00 0.00 H ATOM 1154 HB VAL B 390 -2.753 -11.363 0.247 1.00 0.00 H ATOM 1155 HG11 VAL B 390 -3.636 -14.141 0.775 1.00 0.00 H ATOM 1156 HG12 VAL B 390 -4.773 -12.845 1.153 1.00 0.00 H ATOM 1157 HG13 VAL B 390 -4.136 -13.012 -0.483 1.00 0.00 H ATOM 1158 HG21 VAL B 390 -2.043 -11.049 2.583 1.00 0.00 H ATOM 1159 HG22 VAL B 390 -3.798 -11.092 2.420 1.00 0.00 H ATOM 1160 HG23 VAL B 390 -2.935 -12.501 3.036 1.00 0.00 H ATOM 1161 N ALA B 391 -1.538 -13.251 -1.638 1.00 0.00 N ATOM 1162 CA ALA B 391 -1.614 -14.009 -2.881 1.00 0.00 C ATOM 1163 C ALA B 391 -0.386 -14.894 -3.062 1.00 0.00 C ATOM 1164 O ALA B 391 -0.490 -16.030 -3.523 1.00 0.00 O ATOM 1165 CB ALA B 391 -1.767 -13.066 -4.065 1.00 0.00 C ATOM 1166 H ALA B 391 -1.523 -12.273 -1.675 1.00 0.00 H ATOM 1167 HA ALA B 391 -2.493 -14.636 -2.836 1.00 0.00 H ATOM 1168 HB1 ALA B 391 -0.793 -12.707 -4.366 1.00 0.00 H ATOM 1169 HB2 ALA B 391 -2.226 -13.593 -4.888 1.00 0.00 H ATOM 1170 HB3 ALA B 391 -2.388 -12.230 -3.782 1.00 0.00 H ATOM 1171 N ALA B 392 0.777 -14.365 -2.696 1.00 0.00 N ATOM 1172 CA ALA B 392 2.026 -15.108 -2.816 1.00 0.00 C ATOM 1173 C ALA B 392 1.979 -16.396 -2.002 1.00 0.00 C ATOM 1174 O ALA B 392 2.275 -17.476 -2.513 1.00 0.00 O ATOM 1175 CB ALA B 392 3.198 -14.244 -2.375 1.00 0.00 C ATOM 1176 H ALA B 392 0.796 -13.454 -2.335 1.00 0.00 H ATOM 1177 HA ALA B 392 2.167 -15.357 -3.858 1.00 0.00 H ATOM 1178 HB1 ALA B 392 3.007 -13.858 -1.384 1.00 0.00 H ATOM 1179 HB2 ALA B 392 4.099 -14.840 -2.363 1.00 0.00 H ATOM 1180 HB3 ALA B 392 3.319 -13.422 -3.064 1.00 0.00 H ATOM 1181 N VAL B 393 1.606 -16.275 -0.732 1.00 0.00 N ATOM 1182 CA VAL B 393 1.520 -17.430 0.153 1.00 0.00 C ATOM 1183 C VAL B 393 0.504 -18.443 -0.362 1.00 0.00 C ATOM 1184 O VAL B 393 0.821 -19.619 -0.547 1.00 0.00 O ATOM 1185 CB VAL B 393 1.132 -17.013 1.584 1.00 0.00 C ATOM 1186 CG1 VAL B 393 0.983 -18.236 2.475 1.00 0.00 C ATOM 1187 CG2 VAL B 393 2.161 -16.049 2.155 1.00 0.00 C ATOM 1188 H VAL B 393 1.382 -15.387 -0.382 1.00 0.00 H ATOM 1189 HA VAL B 393 2.494 -17.897 0.188 1.00 0.00 H ATOM 1190 HB VAL B 393 0.179 -16.506 1.544 1.00 0.00 H ATOM 1191 HG11 VAL B 393 1.445 -18.042 3.433 1.00 0.00 H ATOM 1192 HG12 VAL B 393 -0.065 -18.454 2.617 1.00 0.00 H ATOM 1193 HG13 VAL B 393 1.467 -19.082 2.009 1.00 0.00 H ATOM 1194 HG21 VAL B 393 2.643 -15.518 1.348 1.00 0.00 H ATOM 1195 HG22 VAL B 393 1.670 -15.342 2.808 1.00 0.00 H ATOM 1196 HG23 VAL B 393 2.901 -16.602 2.715 1.00 0.00 H ATOM 1197 N THR B 394 -0.720 -17.980 -0.594 1.00 0.00 N ATOM 1198 CA THR B 394 -1.784 -18.845 -1.088 1.00 0.00 C ATOM 1199 C THR B 394 -1.394 -19.497 -2.409 1.00 0.00 C ATOM 1200 O THR B 394 -1.558 -20.704 -2.591 1.00 0.00 O ATOM 1201 CB THR B 394 -3.098 -18.065 -1.281 1.00 0.00 C ATOM 1202 OG1 THR B 394 -3.452 -17.392 -0.068 1.00 0.00 O ATOM 1203 CG2 THR B 394 -4.225 -18.999 -1.696 1.00 0.00 C ATOM 1204 H THR B 394 -0.911 -17.033 -0.428 1.00 0.00 H ATOM 1205 HA THR B 394 -1.954 -19.618 -0.352 1.00 0.00 H ATOM 1206 HB THR B 394 -2.952 -17.332 -2.062 1.00 0.00 H ATOM 1207 HG1 THR B 394 -2.868 -16.641 0.063 1.00 0.00 H ATOM 1208 HG21 THR B 394 -3.869 -20.018 -1.691 1.00 0.00 H ATOM 1209 HG22 THR B 394 -4.561 -18.739 -2.689 1.00 0.00 H ATOM 1210 HG23 THR B 394 -5.046 -18.902 -1.002 1.00 0.00 H ATOM 1211 N LEU B 395 -0.875 -18.692 -3.330 1.00 0.00 N ATOM 1212 CA LEU B 395 -0.460 -19.191 -4.637 1.00 0.00 C ATOM 1213 C LEU B 395 0.696 -20.177 -4.501 1.00 0.00 C ATOM 1214 O LEU B 395 0.796 -21.140 -5.262 1.00 0.00 O ATOM 1215 CB LEU B 395 -0.050 -18.028 -5.542 1.00 0.00 C ATOM 1216 CG LEU B 395 -1.187 -17.146 -6.058 1.00 0.00 C ATOM 1217 CD1 LEU B 395 -0.654 -15.791 -6.500 1.00 0.00 C ATOM 1218 CD2 LEU B 395 -1.916 -17.833 -7.204 1.00 0.00 C ATOM 1219 H LEU B 395 -0.769 -17.739 -3.128 1.00 0.00 H ATOM 1220 HA LEU B 395 -1.303 -19.701 -5.079 1.00 0.00 H ATOM 1221 HB2 LEU B 395 0.629 -17.400 -4.986 1.00 0.00 H ATOM 1222 HB3 LEU B 395 0.464 -18.442 -6.398 1.00 0.00 H ATOM 1223 HG LEU B 395 -1.897 -16.980 -5.260 1.00 0.00 H ATOM 1224 HD11 LEU B 395 0.163 -15.500 -5.857 1.00 0.00 H ATOM 1225 HD12 LEU B 395 -1.442 -15.056 -6.436 1.00 0.00 H ATOM 1226 HD13 LEU B 395 -0.305 -15.857 -7.520 1.00 0.00 H ATOM 1227 HD21 LEU B 395 -1.348 -17.714 -8.114 1.00 0.00 H ATOM 1228 HD22 LEU B 395 -2.892 -17.386 -7.328 1.00 0.00 H ATOM 1229 HD23 LEU B 395 -2.027 -18.883 -6.982 1.00 0.00 H ATOM 1230 N CYS B 396 1.565 -19.931 -3.527 1.00 0.00 N ATOM 1231 CA CYS B 396 2.713 -20.798 -3.290 1.00 0.00 C ATOM 1232 C CYS B 396 2.276 -22.124 -2.677 1.00 0.00 C ATOM 1233 O CYS B 396 2.722 -23.191 -3.098 1.00 0.00 O ATOM 1234 CB CYS B 396 3.721 -20.105 -2.371 1.00 0.00 C ATOM 1235 SG CYS B 396 4.829 -18.958 -3.223 1.00 0.00 S ATOM 1236 H CYS B 396 1.432 -19.147 -2.953 1.00 0.00 H ATOM 1237 HA CYS B 396 3.182 -20.993 -4.242 1.00 0.00 H ATOM 1238 HB2 CYS B 396 3.185 -19.546 -1.619 1.00 0.00 H ATOM 1239 HB3 CYS B 396 4.330 -20.854 -1.887 1.00 0.00 H ATOM 1240 HG CYS B 396 4.382 -17.729 -3.015 1.00 0.00 H ATOM 1241 N ARG B 397 1.401 -22.049 -1.679 1.00 0.00 N ATOM 1242 CA ARG B 397 0.906 -23.244 -1.006 1.00 0.00 C ATOM 1243 C ARG B 397 -0.280 -23.840 -1.758 1.00 0.00 C ATOM 1244 O ARG B 397 -0.891 -24.809 -1.308 1.00 0.00 O ATOM 1245 CB ARG B 397 0.497 -22.913 0.431 1.00 0.00 C ATOM 1246 CG ARG B 397 1.665 -22.880 1.404 1.00 0.00 C ATOM 1247 CD ARG B 397 2.657 -21.785 1.046 1.00 0.00 C ATOM 1248 NE ARG B 397 3.623 -21.550 2.116 1.00 0.00 N ATOM 1249 CZ ARG B 397 4.417 -20.487 2.170 1.00 0.00 C ATOM 1250 NH1 ARG B 397 4.360 -19.565 1.219 1.00 0.00 N ATOM 1251 NH2 ARG B 397 5.270 -20.344 3.176 1.00 0.00 N ATOM 1252 H ARG B 397 1.082 -21.169 -1.388 1.00 0.00 H ATOM 1253 HA ARG B 397 1.706 -23.969 -0.985 1.00 0.00 H ATOM 1254 HB2 ARG B 397 0.020 -21.944 0.443 1.00 0.00 H ATOM 1255 HB3 ARG B 397 -0.207 -23.656 0.772 1.00 0.00 H ATOM 1256 HG2 ARG B 397 1.287 -22.696 2.399 1.00 0.00 H ATOM 1257 HG3 ARG B 397 2.169 -23.834 1.379 1.00 0.00 H ATOM 1258 HD2 ARG B 397 3.189 -22.078 0.153 1.00 0.00 H ATOM 1259 HD3 ARG B 397 2.113 -20.872 0.858 1.00 0.00 H ATOM 1260 HE ARG B 397 3.681 -22.219 2.830 1.00 0.00 H ATOM 1261 HH11 ARG B 397 3.718 -19.669 0.460 1.00 0.00 H ATOM 1262 HH12 ARG B 397 4.958 -18.764 1.262 1.00 0.00 H ATOM 1263 HH21 ARG B 397 5.315 -21.037 3.895 1.00 0.00 H ATOM 1264 HH22 ARG B 397 5.867 -19.543 3.215 1.00 0.00 H ATOM 1265 N LEU B 398 -0.600 -23.254 -2.907 1.00 0.00 N ATOM 1266 CA LEU B 398 -1.713 -23.726 -3.723 1.00 0.00 C ATOM 1267 C LEU B 398 -1.336 -25.000 -4.472 1.00 0.00 C ATOM 1268 O LEU B 398 -2.160 -25.899 -4.642 1.00 0.00 O ATOM 1269 CB LEU B 398 -2.138 -22.644 -4.716 1.00 0.00 C ATOM 1270 CG LEU B 398 -2.979 -23.115 -5.903 1.00 0.00 C ATOM 1271 CD1 LEU B 398 -3.966 -22.036 -6.320 1.00 0.00 C ATOM 1272 CD2 LEU B 398 -2.084 -23.501 -7.072 1.00 0.00 C ATOM 1273 H LEU B 398 -0.076 -22.485 -3.214 1.00 0.00 H ATOM 1274 HA LEU B 398 -2.539 -23.942 -3.063 1.00 0.00 H ATOM 1275 HB2 LEU B 398 -2.712 -21.907 -4.176 1.00 0.00 H ATOM 1276 HB3 LEU B 398 -1.241 -22.183 -5.107 1.00 0.00 H ATOM 1277 HG LEU B 398 -3.545 -23.989 -5.611 1.00 0.00 H ATOM 1278 HD11 LEU B 398 -3.770 -21.743 -7.341 1.00 0.00 H ATOM 1279 HD12 LEU B 398 -3.857 -21.178 -5.673 1.00 0.00 H ATOM 1280 HD13 LEU B 398 -4.973 -22.419 -6.242 1.00 0.00 H ATOM 1281 HD21 LEU B 398 -1.083 -23.690 -6.711 1.00 0.00 H ATOM 1282 HD22 LEU B 398 -2.061 -22.694 -7.790 1.00 0.00 H ATOM 1283 HD23 LEU B 398 -2.471 -24.392 -7.543 1.00 0.00 H ATOM 1284 N ARG B 399 -0.086 -25.072 -4.916 1.00 0.00 N ATOM 1285 CA ARG B 399 0.401 -26.236 -5.646 1.00 0.00 C ATOM 1286 C ARG B 399 0.786 -27.358 -4.686 1.00 0.00 C ATOM 1287 O ARG B 399 1.620 -27.171 -3.801 1.00 0.00 O ATOM 1288 CB ARG B 399 1.603 -25.856 -6.513 1.00 0.00 C ATOM 1289 CG ARG B 399 2.320 -27.052 -7.118 1.00 0.00 C ATOM 1290 CD ARG B 399 1.380 -27.895 -7.965 1.00 0.00 C ATOM 1291 NE ARG B 399 2.066 -29.025 -8.585 1.00 0.00 N ATOM 1292 CZ ARG B 399 2.837 -28.916 -9.661 1.00 0.00 C ATOM 1293 NH1 ARG B 399 3.019 -27.734 -10.233 1.00 0.00 N ATOM 1294 NH2 ARG B 399 3.428 -29.991 -10.167 1.00 0.00 N ATOM 1295 H ARG B 399 0.525 -24.323 -4.750 1.00 0.00 H ATOM 1296 HA ARG B 399 -0.397 -26.584 -6.286 1.00 0.00 H ATOM 1297 HB2 ARG B 399 1.265 -25.222 -7.319 1.00 0.00 H ATOM 1298 HB3 ARG B 399 2.309 -25.310 -5.906 1.00 0.00 H ATOM 1299 HG2 ARG B 399 3.128 -26.699 -7.741 1.00 0.00 H ATOM 1300 HG3 ARG B 399 2.718 -27.662 -6.321 1.00 0.00 H ATOM 1301 HD2 ARG B 399 0.587 -28.270 -7.334 1.00 0.00 H ATOM 1302 HD3 ARG B 399 0.958 -27.272 -8.739 1.00 0.00 H ATOM 1303 HE ARG B 399 1.946 -29.908 -8.179 1.00 0.00 H ATOM 1304 HH11 ARG B 399 2.576 -26.922 -9.853 1.00 0.00 H ATOM 1305 HH12 ARG B 399 3.601 -27.654 -11.042 1.00 0.00 H ATOM 1306 HH21 ARG B 399 3.294 -30.884 -9.739 1.00 0.00 H ATOM 1307 HH22 ARG B 399 4.008 -29.907 -10.977 1.00 0.00 H TER 1308 ARG B 399