ATOM 1 N LEU A 357 9.296 24.576 17.962 1.00 0.00 N ATOM 2 CA LEU A 357 7.985 24.161 18.449 1.00 0.00 C ATOM 3 C LEU A 357 6.914 24.386 17.388 1.00 0.00 C ATOM 4 O LEU A 357 6.047 25.251 17.518 1.00 0.00 O ATOM 5 CB LEU A 357 7.627 24.929 19.723 1.00 0.00 C ATOM 6 CG LEU A 357 6.441 24.386 20.522 1.00 0.00 C ATOM 7 CD1 LEU A 357 6.860 23.180 21.347 1.00 0.00 C ATOM 8 CD2 LEU A 357 5.859 25.471 21.416 1.00 0.00 C ATOM 9 H1 LEU A 357 9.764 25.307 18.416 1.00 0.00 H ATOM 10 HA LEU A 357 8.035 23.107 18.676 1.00 0.00 H ATOM 11 HB2 LEU A 357 8.491 24.920 20.369 1.00 0.00 H ATOM 12 HB3 LEU A 357 7.399 25.947 19.441 1.00 0.00 H ATOM 13 HG LEU A 357 5.668 24.068 19.835 1.00 0.00 H ATOM 14 HD11 LEU A 357 7.475 23.505 22.173 1.00 0.00 H ATOM 15 HD12 LEU A 357 7.422 22.497 20.727 1.00 0.00 H ATOM 16 HD13 LEU A 357 5.981 22.681 21.727 1.00 0.00 H ATOM 17 HD21 LEU A 357 5.775 26.391 20.857 1.00 0.00 H ATOM 18 HD22 LEU A 357 6.510 25.625 22.265 1.00 0.00 H ATOM 19 HD23 LEU A 357 4.882 25.168 21.761 1.00 0.00 H ATOM 20 N PRO A 358 6.970 23.587 16.311 1.00 0.00 N ATOM 21 CA PRO A 358 6.010 23.678 15.207 1.00 0.00 C ATOM 22 C PRO A 358 4.618 23.202 15.609 1.00 0.00 C ATOM 23 O PRO A 358 4.464 22.132 16.197 1.00 0.00 O ATOM 24 CB PRO A 358 6.605 22.753 14.143 1.00 0.00 C ATOM 25 CG PRO A 358 7.433 21.779 14.908 1.00 0.00 C ATOM 26 CD PRO A 358 7.975 22.534 16.089 1.00 0.00 C ATOM 27 HA PRO A 358 5.947 24.683 14.818 1.00 0.00 H ATOM 28 HB2 PRO A 358 5.808 22.258 13.605 1.00 0.00 H ATOM 29 HB3 PRO A 358 7.207 23.328 13.456 1.00 0.00 H ATOM 30 HG2 PRO A 358 6.820 20.955 15.239 1.00 0.00 H ATOM 31 HG3 PRO A 358 8.243 21.421 14.289 1.00 0.00 H ATOM 32 HD2 PRO A 358 8.051 21.886 16.950 1.00 0.00 H ATOM 33 HD3 PRO A 358 8.937 22.965 15.853 1.00 0.00 H ATOM 34 N ALA A 359 3.608 24.003 15.287 1.00 0.00 N ATOM 35 CA ALA A 359 2.229 23.662 15.613 1.00 0.00 C ATOM 36 C ALA A 359 1.645 22.698 14.586 1.00 0.00 C ATOM 37 O ALA A 359 1.763 22.915 13.380 1.00 0.00 O ATOM 38 CB ALA A 359 1.380 24.922 15.699 1.00 0.00 C ATOM 39 H ALA A 359 3.795 24.843 14.819 1.00 0.00 H ATOM 40 HA ALA A 359 2.223 23.186 16.583 1.00 0.00 H ATOM 41 HB1 ALA A 359 0.614 24.892 14.937 1.00 0.00 H ATOM 42 HB2 ALA A 359 0.917 24.977 16.673 1.00 0.00 H ATOM 43 HB3 ALA A 359 2.005 25.788 15.547 1.00 0.00 H ATOM 44 N GLU A 360 1.016 21.632 15.072 1.00 0.00 N ATOM 45 CA GLU A 360 0.415 20.634 14.195 1.00 0.00 C ATOM 46 C GLU A 360 -1.108 20.733 14.220 1.00 0.00 C ATOM 47 O GLU A 360 -1.735 20.523 15.258 1.00 0.00 O ATOM 48 CB GLU A 360 0.853 19.228 14.610 1.00 0.00 C ATOM 49 CG GLU A 360 2.330 18.957 14.376 1.00 0.00 C ATOM 50 CD GLU A 360 2.681 18.872 12.903 1.00 0.00 C ATOM 51 OE1 GLU A 360 1.867 18.327 12.128 1.00 0.00 O ATOM 52 OE2 GLU A 360 3.770 19.352 12.525 1.00 0.00 O ATOM 53 H GLU A 360 0.954 21.515 16.043 1.00 0.00 H ATOM 54 HA GLU A 360 0.759 20.826 13.190 1.00 0.00 H ATOM 55 HB2 GLU A 360 0.646 19.095 15.661 1.00 0.00 H ATOM 56 HB3 GLU A 360 0.282 18.506 14.046 1.00 0.00 H ATOM 57 HG2 GLU A 360 2.904 19.754 14.821 1.00 0.00 H ATOM 58 HG3 GLU A 360 2.590 18.020 14.847 1.00 0.00 H ATOM 59 N GLU A 361 -1.694 21.054 13.071 1.00 0.00 N ATOM 60 CA GLU A 361 -3.142 21.182 12.962 1.00 0.00 C ATOM 61 C GLU A 361 -3.682 20.312 11.830 1.00 0.00 C ATOM 62 O GLU A 361 -2.935 19.895 10.945 1.00 0.00 O ATOM 63 CB GLU A 361 -3.531 22.643 12.728 1.00 0.00 C ATOM 64 CG GLU A 361 -3.318 23.532 13.942 1.00 0.00 C ATOM 65 CD GLU A 361 -4.279 23.216 15.072 1.00 0.00 C ATOM 66 OE1 GLU A 361 -5.476 23.546 14.941 1.00 0.00 O ATOM 67 OE2 GLU A 361 -3.834 22.640 16.086 1.00 0.00 O ATOM 68 H GLU A 361 -1.139 21.209 12.278 1.00 0.00 H ATOM 69 HA GLU A 361 -3.575 20.849 13.893 1.00 0.00 H ATOM 70 HB2 GLU A 361 -2.941 23.034 11.912 1.00 0.00 H ATOM 71 HB3 GLU A 361 -4.576 22.685 12.456 1.00 0.00 H ATOM 72 HG2 GLU A 361 -2.309 23.395 14.300 1.00 0.00 H ATOM 73 HG3 GLU A 361 -3.458 24.561 13.647 1.00 0.00 H ATOM 74 N GLU A 362 -4.983 20.043 11.867 1.00 0.00 N ATOM 75 CA GLU A 362 -5.622 19.222 10.845 1.00 0.00 C ATOM 76 C GLU A 362 -6.630 20.040 10.043 1.00 0.00 C ATOM 77 O GLU A 362 -7.603 20.558 10.591 1.00 0.00 O ATOM 78 CB GLU A 362 -6.319 18.021 11.487 1.00 0.00 C ATOM 79 CG GLU A 362 -6.464 16.831 10.553 1.00 0.00 C ATOM 80 CD GLU A 362 -7.035 15.610 11.247 1.00 0.00 C ATOM 81 OE1 GLU A 362 -8.157 15.707 11.789 1.00 0.00 O ATOM 82 OE2 GLU A 362 -6.362 14.559 11.250 1.00 0.00 O ATOM 83 H GLU A 362 -5.526 20.405 12.599 1.00 0.00 H ATOM 84 HA GLU A 362 -4.853 18.866 10.177 1.00 0.00 H ATOM 85 HB2 GLU A 362 -5.749 17.708 12.350 1.00 0.00 H ATOM 86 HB3 GLU A 362 -7.305 18.322 11.808 1.00 0.00 H ATOM 87 HG2 GLU A 362 -7.121 17.105 9.741 1.00 0.00 H ATOM 88 HG3 GLU A 362 -5.491 16.580 10.157 1.00 0.00 H ATOM 89 N LEU A 363 -6.390 20.151 8.741 1.00 0.00 N ATOM 90 CA LEU A 363 -7.276 20.906 7.861 1.00 0.00 C ATOM 91 C LEU A 363 -7.658 20.081 6.636 1.00 0.00 C ATOM 92 O LEU A 363 -7.153 18.977 6.436 1.00 0.00 O ATOM 93 CB LEU A 363 -6.604 22.209 7.425 1.00 0.00 C ATOM 94 CG LEU A 363 -6.628 23.350 8.442 1.00 0.00 C ATOM 95 CD1 LEU A 363 -5.534 23.160 9.482 1.00 0.00 C ATOM 96 CD2 LEU A 363 -6.474 24.692 7.742 1.00 0.00 C ATOM 97 H LEU A 363 -5.599 19.716 8.361 1.00 0.00 H ATOM 98 HA LEU A 363 -8.172 21.140 8.416 1.00 0.00 H ATOM 99 HB2 LEU A 363 -5.572 21.989 7.198 1.00 0.00 H ATOM 100 HB3 LEU A 363 -7.102 22.552 6.529 1.00 0.00 H ATOM 101 HG LEU A 363 -7.579 23.346 8.956 1.00 0.00 H ATOM 102 HD11 LEU A 363 -4.947 22.289 9.232 1.00 0.00 H ATOM 103 HD12 LEU A 363 -5.981 23.027 10.455 1.00 0.00 H ATOM 104 HD13 LEU A 363 -4.896 24.032 9.496 1.00 0.00 H ATOM 105 HD21 LEU A 363 -5.589 24.676 7.123 1.00 0.00 H ATOM 106 HD22 LEU A 363 -6.382 25.475 8.481 1.00 0.00 H ATOM 107 HD23 LEU A 363 -7.341 24.878 7.126 1.00 0.00 H ATOM 108 N VAL A 364 -8.551 20.627 5.817 1.00 0.00 N ATOM 109 CA VAL A 364 -8.998 19.944 4.609 1.00 0.00 C ATOM 110 C VAL A 364 -8.917 20.864 3.396 1.00 0.00 C ATOM 111 O VAL A 364 -9.719 21.786 3.249 1.00 0.00 O ATOM 112 CB VAL A 364 -10.444 19.433 4.756 1.00 0.00 C ATOM 113 CG1 VAL A 364 -10.878 18.692 3.501 1.00 0.00 C ATOM 114 CG2 VAL A 364 -10.571 18.542 5.982 1.00 0.00 C ATOM 115 H VAL A 364 -8.918 21.511 6.030 1.00 0.00 H ATOM 116 HA VAL A 364 -8.352 19.094 4.448 1.00 0.00 H ATOM 117 HB VAL A 364 -11.094 20.285 4.887 1.00 0.00 H ATOM 118 HG11 VAL A 364 -11.669 19.242 3.013 1.00 0.00 H ATOM 119 HG12 VAL A 364 -10.037 18.596 2.829 1.00 0.00 H ATOM 120 HG13 VAL A 364 -11.238 17.709 3.769 1.00 0.00 H ATOM 121 HG21 VAL A 364 -11.452 17.924 5.888 1.00 0.00 H ATOM 122 HG22 VAL A 364 -9.697 17.912 6.062 1.00 0.00 H ATOM 123 HG23 VAL A 364 -10.654 19.156 6.867 1.00 0.00 H ATOM 124 N GLU A 365 -7.943 20.606 2.528 1.00 0.00 N ATOM 125 CA GLU A 365 -7.758 21.412 1.327 1.00 0.00 C ATOM 126 C GLU A 365 -6.774 20.744 0.371 1.00 0.00 C ATOM 127 O GLU A 365 -6.117 19.765 0.723 1.00 0.00 O ATOM 128 CB GLU A 365 -7.258 22.810 1.696 1.00 0.00 C ATOM 129 CG GLU A 365 -7.751 23.899 0.759 1.00 0.00 C ATOM 130 CD GLU A 365 -7.598 25.289 1.347 1.00 0.00 C ATOM 131 OE1 GLU A 365 -6.447 25.762 1.457 1.00 0.00 O ATOM 132 OE2 GLU A 365 -8.627 25.901 1.699 1.00 0.00 O ATOM 133 H GLU A 365 -7.336 19.857 2.700 1.00 0.00 H ATOM 134 HA GLU A 365 -8.715 21.500 0.836 1.00 0.00 H ATOM 135 HB2 GLU A 365 -7.591 23.046 2.696 1.00 0.00 H ATOM 136 HB3 GLU A 365 -6.178 22.809 1.677 1.00 0.00 H ATOM 137 HG2 GLU A 365 -7.185 23.850 -0.159 1.00 0.00 H ATOM 138 HG3 GLU A 365 -8.796 23.728 0.546 1.00 0.00 H ATOM 139 N ALA A 366 -6.678 21.281 -0.841 1.00 0.00 N ATOM 140 CA ALA A 366 -5.774 20.739 -1.848 1.00 0.00 C ATOM 141 C ALA A 366 -5.137 21.854 -2.670 1.00 0.00 C ATOM 142 O ALA A 366 -5.831 22.715 -3.211 1.00 0.00 O ATOM 143 CB ALA A 366 -6.516 19.770 -2.756 1.00 0.00 C ATOM 144 H ALA A 366 -7.228 22.061 -1.062 1.00 0.00 H ATOM 145 HA ALA A 366 -4.995 20.192 -1.337 1.00 0.00 H ATOM 146 HB1 ALA A 366 -6.102 19.823 -3.752 1.00 0.00 H ATOM 147 HB2 ALA A 366 -6.408 18.765 -2.374 1.00 0.00 H ATOM 148 HB3 ALA A 366 -7.562 20.033 -2.785 1.00 0.00 H ATOM 149 N ASP A 367 -3.811 21.833 -2.759 1.00 0.00 N ATOM 150 CA ASP A 367 -3.080 22.843 -3.515 1.00 0.00 C ATOM 151 C ASP A 367 -3.047 22.492 -5.000 1.00 0.00 C ATOM 152 O ASP A 367 -3.565 23.234 -5.833 1.00 0.00 O ATOM 153 CB ASP A 367 -1.654 22.979 -2.979 1.00 0.00 C ATOM 154 CG ASP A 367 -0.742 23.716 -3.940 1.00 0.00 C ATOM 155 OD1 ASP A 367 -1.184 24.731 -4.518 1.00 0.00 O ATOM 156 OD2 ASP A 367 0.415 23.278 -4.114 1.00 0.00 O ATOM 157 H ASP A 367 -3.313 21.122 -2.305 1.00 0.00 H ATOM 158 HA ASP A 367 -3.592 23.785 -3.392 1.00 0.00 H ATOM 159 HB2 ASP A 367 -1.677 23.522 -2.046 1.00 0.00 H ATOM 160 HB3 ASP A 367 -1.245 21.993 -2.807 1.00 0.00 H ATOM 161 N GLU A 368 -2.435 21.357 -5.321 1.00 0.00 N ATOM 162 CA GLU A 368 -2.333 20.909 -6.705 1.00 0.00 C ATOM 163 C GLU A 368 -2.506 19.396 -6.802 1.00 0.00 C ATOM 164 O GLU A 368 -1.668 18.633 -6.321 1.00 0.00 O ATOM 165 CB GLU A 368 -0.984 21.319 -7.299 1.00 0.00 C ATOM 166 CG GLU A 368 -0.977 22.721 -7.885 1.00 0.00 C ATOM 167 CD GLU A 368 -2.031 22.909 -8.959 1.00 0.00 C ATOM 168 OE1 GLU A 368 -2.367 21.919 -9.641 1.00 0.00 O ATOM 169 OE2 GLU A 368 -2.519 24.048 -9.117 1.00 0.00 O ATOM 170 H GLU A 368 -2.041 20.808 -4.611 1.00 0.00 H ATOM 171 HA GLU A 368 -3.123 21.386 -7.266 1.00 0.00 H ATOM 172 HB2 GLU A 368 -0.233 21.271 -6.524 1.00 0.00 H ATOM 173 HB3 GLU A 368 -0.724 20.623 -8.083 1.00 0.00 H ATOM 174 HG2 GLU A 368 -1.164 23.429 -7.092 1.00 0.00 H ATOM 175 HG3 GLU A 368 -0.006 22.912 -8.317 1.00 0.00 H ATOM 176 N ALA A 369 -3.598 18.970 -7.426 1.00 0.00 N ATOM 177 CA ALA A 369 -3.881 17.549 -7.588 1.00 0.00 C ATOM 178 C ALA A 369 -5.099 17.329 -8.478 1.00 0.00 C ATOM 179 O ALA A 369 -5.996 18.169 -8.537 1.00 0.00 O ATOM 180 CB ALA A 369 -4.092 16.895 -6.230 1.00 0.00 C ATOM 181 H ALA A 369 -4.229 19.626 -7.788 1.00 0.00 H ATOM 182 HA ALA A 369 -3.021 17.088 -8.052 1.00 0.00 H ATOM 183 HB1 ALA A 369 -3.925 17.625 -5.451 1.00 0.00 H ATOM 184 HB2 ALA A 369 -5.102 16.521 -6.164 1.00 0.00 H ATOM 185 HB3 ALA A 369 -3.396 16.078 -6.113 1.00 0.00 H ATOM 186 N GLY A 370 -5.125 16.193 -9.169 1.00 0.00 N ATOM 187 CA GLY A 370 -6.238 15.884 -10.048 1.00 0.00 C ATOM 188 C GLY A 370 -5.897 14.808 -11.059 1.00 0.00 C ATOM 189 O GLY A 370 -6.209 13.634 -10.856 1.00 0.00 O ATOM 190 H GLY A 370 -4.381 15.560 -9.082 1.00 0.00 H ATOM 191 HA2 GLY A 370 -7.072 15.551 -9.449 1.00 0.00 H ATOM 192 HA3 GLY A 370 -6.523 16.781 -10.577 1.00 0.00 H ATOM 193 N SER A 371 -5.255 15.207 -12.152 1.00 0.00 N ATOM 194 CA SER A 371 -4.876 14.268 -13.202 1.00 0.00 C ATOM 195 C SER A 371 -3.380 13.971 -13.151 1.00 0.00 C ATOM 196 O SER A 371 -2.850 13.250 -13.996 1.00 0.00 O ATOM 197 CB SER A 371 -5.251 14.827 -14.575 1.00 0.00 C ATOM 198 OG SER A 371 -4.756 16.145 -14.741 1.00 0.00 O ATOM 199 H SER A 371 -5.033 16.156 -12.256 1.00 0.00 H ATOM 200 HA SER A 371 -5.419 13.349 -13.036 1.00 0.00 H ATOM 201 HB2 SER A 371 -4.829 14.198 -15.344 1.00 0.00 H ATOM 202 HB3 SER A 371 -6.326 14.844 -14.673 1.00 0.00 H ATOM 203 HG SER A 371 -5.473 16.725 -15.011 1.00 0.00 H ATOM 204 N VAL A 372 -2.705 14.534 -12.154 1.00 0.00 N ATOM 205 CA VAL A 372 -1.271 14.330 -11.991 1.00 0.00 C ATOM 206 C VAL A 372 -0.984 13.116 -11.115 1.00 0.00 C ATOM 207 O VAL A 372 -0.423 12.122 -11.577 1.00 0.00 O ATOM 208 CB VAL A 372 -0.595 15.567 -11.372 1.00 0.00 C ATOM 209 CG1 VAL A 372 0.882 15.301 -11.123 1.00 0.00 C ATOM 210 CG2 VAL A 372 -0.782 16.782 -12.269 1.00 0.00 C ATOM 211 H VAL A 372 -3.183 15.098 -11.511 1.00 0.00 H ATOM 212 HA VAL A 372 -0.844 14.164 -12.969 1.00 0.00 H ATOM 213 HB VAL A 372 -1.065 15.772 -10.421 1.00 0.00 H ATOM 214 HG11 VAL A 372 1.426 16.235 -11.150 1.00 0.00 H ATOM 215 HG12 VAL A 372 1.007 14.838 -10.155 1.00 0.00 H ATOM 216 HG13 VAL A 372 1.263 14.642 -11.890 1.00 0.00 H ATOM 217 HG21 VAL A 372 -1.341 17.538 -11.738 1.00 0.00 H ATOM 218 HG22 VAL A 372 0.184 17.177 -12.547 1.00 0.00 H ATOM 219 HG23 VAL A 372 -1.322 16.493 -13.158 1.00 0.00 H ATOM 220 N TYR A 373 -1.373 13.203 -9.847 1.00 0.00 N ATOM 221 CA TYR A 373 -1.156 12.112 -8.905 1.00 0.00 C ATOM 222 C TYR A 373 -2.026 10.908 -9.255 1.00 0.00 C ATOM 223 O TYR A 373 -1.680 9.768 -8.949 1.00 0.00 O ATOM 224 CB TYR A 373 -1.457 12.575 -7.478 1.00 0.00 C ATOM 225 CG TYR A 373 -0.620 11.883 -6.427 1.00 0.00 C ATOM 226 CD1 TYR A 373 -0.844 10.551 -6.098 1.00 0.00 C ATOM 227 CD2 TYR A 373 0.396 12.559 -5.763 1.00 0.00 C ATOM 228 CE1 TYR A 373 -0.082 9.915 -5.138 1.00 0.00 C ATOM 229 CE2 TYR A 373 1.164 11.930 -4.802 1.00 0.00 C ATOM 230 CZ TYR A 373 0.921 10.608 -4.493 1.00 0.00 C ATOM 231 OH TYR A 373 1.684 9.978 -3.536 1.00 0.00 O ATOM 232 H TYR A 373 -1.815 14.021 -9.538 1.00 0.00 H ATOM 233 HA TYR A 373 -0.118 11.821 -8.967 1.00 0.00 H ATOM 234 HB2 TYR A 373 -1.271 13.635 -7.405 1.00 0.00 H ATOM 235 HB3 TYR A 373 -2.496 12.381 -7.256 1.00 0.00 H ATOM 236 HD1 TYR A 373 -1.630 10.011 -6.605 1.00 0.00 H ATOM 237 HD2 TYR A 373 0.583 13.595 -6.007 1.00 0.00 H ATOM 238 HE1 TYR A 373 -0.271 8.879 -4.896 1.00 0.00 H ATOM 239 HE2 TYR A 373 1.949 12.473 -4.297 1.00 0.00 H ATOM 240 HH TYR A 373 2.319 10.600 -3.173 1.00 0.00 H ATOM 241 N ALA A 374 -3.158 11.172 -9.899 1.00 0.00 N ATOM 242 CA ALA A 374 -4.077 10.112 -10.294 1.00 0.00 C ATOM 243 C ALA A 374 -3.349 9.008 -11.052 1.00 0.00 C ATOM 244 O ALA A 374 -3.748 7.845 -11.011 1.00 0.00 O ATOM 245 CB ALA A 374 -5.206 10.681 -11.142 1.00 0.00 C ATOM 246 H ALA A 374 -3.380 12.102 -10.115 1.00 0.00 H ATOM 247 HA ALA A 374 -4.510 9.694 -9.397 1.00 0.00 H ATOM 248 HB1 ALA A 374 -4.890 11.617 -11.579 1.00 0.00 H ATOM 249 HB2 ALA A 374 -5.453 9.982 -11.927 1.00 0.00 H ATOM 250 HB3 ALA A 374 -6.073 10.848 -10.521 1.00 0.00 H ATOM 251 N GLY A 375 -2.277 9.380 -11.745 1.00 0.00 N ATOM 252 CA GLY A 375 -1.510 8.409 -12.504 1.00 0.00 C ATOM 253 C GLY A 375 -0.946 7.306 -11.630 1.00 0.00 C ATOM 254 O GLY A 375 -0.733 6.185 -12.094 1.00 0.00 O ATOM 255 H GLY A 375 -2.004 10.321 -11.742 1.00 0.00 H ATOM 256 HA2 GLY A 375 -2.149 7.968 -13.254 1.00 0.00 H ATOM 257 HA3 GLY A 375 -0.692 8.917 -12.994 1.00 0.00 H ATOM 258 N ILE A 376 -0.702 7.623 -10.363 1.00 0.00 N ATOM 259 CA ILE A 376 -0.158 6.650 -9.424 1.00 0.00 C ATOM 260 C ILE A 376 -1.260 5.762 -8.853 1.00 0.00 C ATOM 261 O ILE A 376 -1.009 4.628 -8.445 1.00 0.00 O ATOM 262 CB ILE A 376 0.582 7.340 -8.263 1.00 0.00 C ATOM 263 CG1 ILE A 376 1.390 8.532 -8.782 1.00 0.00 C ATOM 264 CG2 ILE A 376 1.489 6.349 -7.549 1.00 0.00 C ATOM 265 CD1 ILE A 376 2.261 9.176 -7.726 1.00 0.00 C ATOM 266 H ILE A 376 -0.892 8.532 -10.053 1.00 0.00 H ATOM 267 HA ILE A 376 0.548 6.030 -9.957 1.00 0.00 H ATOM 268 HB ILE A 376 -0.153 7.693 -7.556 1.00 0.00 H ATOM 269 HG12 ILE A 376 2.030 8.202 -9.584 1.00 0.00 H ATOM 270 HG13 ILE A 376 0.709 9.283 -9.155 1.00 0.00 H ATOM 271 HG21 ILE A 376 1.472 6.547 -6.487 1.00 0.00 H ATOM 272 HG22 ILE A 376 1.138 5.345 -7.732 1.00 0.00 H ATOM 273 HG23 ILE A 376 2.497 6.452 -7.919 1.00 0.00 H ATOM 274 HD11 ILE A 376 2.180 10.251 -7.799 1.00 0.00 H ATOM 275 HD12 ILE A 376 1.939 8.855 -6.748 1.00 0.00 H ATOM 276 HD13 ILE A 376 3.290 8.883 -7.881 1.00 0.00 H ATOM 277 N LEU A 377 -2.480 6.285 -8.829 1.00 0.00 N ATOM 278 CA LEU A 377 -3.622 5.540 -8.311 1.00 0.00 C ATOM 279 C LEU A 377 -3.890 4.297 -9.154 1.00 0.00 C ATOM 280 O LEU A 377 -4.270 3.250 -8.630 1.00 0.00 O ATOM 281 CB LEU A 377 -4.867 6.429 -8.283 1.00 0.00 C ATOM 282 CG LEU A 377 -4.991 7.373 -7.086 1.00 0.00 C ATOM 283 CD1 LEU A 377 -6.100 8.387 -7.319 1.00 0.00 C ATOM 284 CD2 LEU A 377 -5.247 6.584 -5.810 1.00 0.00 C ATOM 285 H LEU A 377 -2.618 7.194 -9.168 1.00 0.00 H ATOM 286 HA LEU A 377 -3.387 5.233 -7.303 1.00 0.00 H ATOM 287 HB2 LEU A 377 -4.863 7.031 -9.179 1.00 0.00 H ATOM 288 HB3 LEU A 377 -5.733 5.784 -8.289 1.00 0.00 H ATOM 289 HG LEU A 377 -4.064 7.915 -6.965 1.00 0.00 H ATOM 290 HD11 LEU A 377 -6.891 7.930 -7.893 1.00 0.00 H ATOM 291 HD12 LEU A 377 -5.705 9.234 -7.860 1.00 0.00 H ATOM 292 HD13 LEU A 377 -6.490 8.719 -6.368 1.00 0.00 H ATOM 293 HD21 LEU A 377 -4.650 5.684 -5.818 1.00 0.00 H ATOM 294 HD22 LEU A 377 -6.294 6.321 -5.753 1.00 0.00 H ATOM 295 HD23 LEU A 377 -4.980 7.186 -4.955 1.00 0.00 H ATOM 296 N SER A 378 -3.686 4.421 -10.461 1.00 0.00 N ATOM 297 CA SER A 378 -3.907 3.308 -11.378 1.00 0.00 C ATOM 298 C SER A 378 -3.228 2.041 -10.867 1.00 0.00 C ATOM 299 O SER A 378 -3.709 0.930 -11.094 1.00 0.00 O ATOM 300 CB SER A 378 -3.381 3.655 -12.772 1.00 0.00 C ATOM 301 OG SER A 378 -1.993 3.938 -12.737 1.00 0.00 O ATOM 302 H SER A 378 -3.383 5.282 -10.819 1.00 0.00 H ATOM 303 HA SER A 378 -4.971 3.133 -11.437 1.00 0.00 H ATOM 304 HB2 SER A 378 -3.550 2.821 -13.435 1.00 0.00 H ATOM 305 HB3 SER A 378 -3.905 4.524 -13.144 1.00 0.00 H ATOM 306 HG SER A 378 -1.824 4.634 -12.098 1.00 0.00 H ATOM 307 N TYR A 379 -2.108 2.216 -10.175 1.00 0.00 N ATOM 308 CA TYR A 379 -1.360 1.087 -9.633 1.00 0.00 C ATOM 309 C TYR A 379 -2.138 0.406 -8.511 1.00 0.00 C ATOM 310 O TYR A 379 -2.365 -0.802 -8.542 1.00 0.00 O ATOM 311 CB TYR A 379 0.002 1.552 -9.115 1.00 0.00 C ATOM 312 CG TYR A 379 1.009 0.434 -8.971 1.00 0.00 C ATOM 313 CD1 TYR A 379 1.409 -0.313 -10.072 1.00 0.00 C ATOM 314 CD2 TYR A 379 1.561 0.125 -7.734 1.00 0.00 C ATOM 315 CE1 TYR A 379 2.329 -1.337 -9.945 1.00 0.00 C ATOM 316 CE2 TYR A 379 2.482 -0.895 -7.597 1.00 0.00 C ATOM 317 CZ TYR A 379 2.862 -1.624 -8.706 1.00 0.00 C ATOM 318 OH TYR A 379 3.780 -2.641 -8.575 1.00 0.00 O ATOM 319 H TYR A 379 -1.774 3.125 -10.026 1.00 0.00 H ATOM 320 HA TYR A 379 -1.207 0.377 -10.432 1.00 0.00 H ATOM 321 HB2 TYR A 379 0.411 2.280 -9.800 1.00 0.00 H ATOM 322 HB3 TYR A 379 -0.127 2.010 -8.145 1.00 0.00 H ATOM 323 HD1 TYR A 379 0.990 -0.086 -11.041 1.00 0.00 H ATOM 324 HD2 TYR A 379 1.261 0.697 -6.868 1.00 0.00 H ATOM 325 HE1 TYR A 379 2.627 -1.906 -10.812 1.00 0.00 H ATOM 326 HE2 TYR A 379 2.900 -1.121 -6.627 1.00 0.00 H ATOM 327 HH TYR A 379 4.657 -2.309 -8.778 1.00 0.00 H ATOM 328 N GLY A 380 -2.545 1.194 -7.520 1.00 0.00 N ATOM 329 CA GLY A 380 -3.294 0.651 -6.401 1.00 0.00 C ATOM 330 C GLY A 380 -4.685 0.201 -6.799 1.00 0.00 C ATOM 331 O GLY A 380 -5.072 -0.940 -6.547 1.00 0.00 O ATOM 332 H GLY A 380 -2.335 2.151 -7.548 1.00 0.00 H ATOM 333 HA2 GLY A 380 -2.755 -0.193 -5.997 1.00 0.00 H ATOM 334 HA3 GLY A 380 -3.378 1.410 -5.637 1.00 0.00 H ATOM 335 N VAL A 381 -5.441 1.100 -7.421 1.00 0.00 N ATOM 336 CA VAL A 381 -6.799 0.789 -7.854 1.00 0.00 C ATOM 337 C VAL A 381 -6.798 -0.284 -8.937 1.00 0.00 C ATOM 338 O VAL A 381 -7.484 -1.298 -8.821 1.00 0.00 O ATOM 339 CB VAL A 381 -7.518 2.042 -8.388 1.00 0.00 C ATOM 340 CG1 VAL A 381 -9.006 1.775 -8.551 1.00 0.00 C ATOM 341 CG2 VAL A 381 -7.278 3.228 -7.466 1.00 0.00 C ATOM 342 H VAL A 381 -5.077 1.993 -7.594 1.00 0.00 H ATOM 343 HA VAL A 381 -7.346 0.423 -6.998 1.00 0.00 H ATOM 344 HB VAL A 381 -7.109 2.280 -9.360 1.00 0.00 H ATOM 345 HG11 VAL A 381 -9.482 2.641 -8.987 1.00 0.00 H ATOM 346 HG12 VAL A 381 -9.151 0.921 -9.196 1.00 0.00 H ATOM 347 HG13 VAL A 381 -9.443 1.574 -7.584 1.00 0.00 H ATOM 348 HG21 VAL A 381 -7.927 4.042 -7.752 1.00 0.00 H ATOM 349 HG22 VAL A 381 -7.490 2.939 -6.446 1.00 0.00 H ATOM 350 HG23 VAL A 381 -6.248 3.542 -7.543 1.00 0.00 H ATOM 351 N GLY A 382 -6.022 -0.052 -9.992 1.00 0.00 N ATOM 352 CA GLY A 382 -5.946 -1.008 -11.081 1.00 0.00 C ATOM 353 C GLY A 382 -5.635 -2.411 -10.601 1.00 0.00 C ATOM 354 O GLY A 382 -6.275 -3.376 -11.021 1.00 0.00 O ATOM 355 H GLY A 382 -5.497 0.775 -10.031 1.00 0.00 H ATOM 356 HA2 GLY A 382 -6.891 -1.018 -11.603 1.00 0.00 H ATOM 357 HA3 GLY A 382 -5.171 -0.695 -11.766 1.00 0.00 H ATOM 358 N PHE A 383 -4.648 -2.528 -9.718 1.00 0.00 N ATOM 359 CA PHE A 383 -4.251 -3.824 -9.182 1.00 0.00 C ATOM 360 C PHE A 383 -5.361 -4.419 -8.319 1.00 0.00 C ATOM 361 O PHE A 383 -5.535 -5.636 -8.264 1.00 0.00 O ATOM 362 CB PHE A 383 -2.968 -3.689 -8.360 1.00 0.00 C ATOM 363 CG PHE A 383 -2.319 -5.005 -8.039 1.00 0.00 C ATOM 364 CD1 PHE A 383 -1.959 -5.880 -9.051 1.00 0.00 C ATOM 365 CD2 PHE A 383 -2.070 -5.368 -6.725 1.00 0.00 C ATOM 366 CE1 PHE A 383 -1.362 -7.092 -8.760 1.00 0.00 C ATOM 367 CE2 PHE A 383 -1.473 -6.578 -6.428 1.00 0.00 C ATOM 368 CZ PHE A 383 -1.120 -7.442 -7.446 1.00 0.00 C ATOM 369 H PHE A 383 -4.175 -1.722 -9.421 1.00 0.00 H ATOM 370 HA PHE A 383 -4.067 -4.484 -10.015 1.00 0.00 H ATOM 371 HB2 PHE A 383 -2.256 -3.095 -8.912 1.00 0.00 H ATOM 372 HB3 PHE A 383 -3.197 -3.194 -7.428 1.00 0.00 H ATOM 373 HD1 PHE A 383 -2.149 -5.607 -10.080 1.00 0.00 H ATOM 374 HD2 PHE A 383 -2.347 -4.694 -5.927 1.00 0.00 H ATOM 375 HE1 PHE A 383 -1.087 -7.764 -9.559 1.00 0.00 H ATOM 376 HE2 PHE A 383 -1.285 -6.849 -5.400 1.00 0.00 H ATOM 377 HZ PHE A 383 -0.652 -8.388 -7.216 1.00 0.00 H ATOM 378 N PHE A 384 -6.108 -3.550 -7.646 1.00 0.00 N ATOM 379 CA PHE A 384 -7.200 -3.988 -6.785 1.00 0.00 C ATOM 380 C PHE A 384 -8.260 -4.737 -7.587 1.00 0.00 C ATOM 381 O PHE A 384 -8.658 -5.846 -7.229 1.00 0.00 O ATOM 382 CB PHE A 384 -7.833 -2.787 -6.078 1.00 0.00 C ATOM 383 CG PHE A 384 -8.435 -3.126 -4.744 1.00 0.00 C ATOM 384 CD1 PHE A 384 -9.344 -4.164 -4.622 1.00 0.00 C ATOM 385 CD2 PHE A 384 -8.090 -2.406 -3.611 1.00 0.00 C ATOM 386 CE1 PHE A 384 -9.900 -4.477 -3.396 1.00 0.00 C ATOM 387 CE2 PHE A 384 -8.642 -2.715 -2.382 1.00 0.00 C ATOM 388 CZ PHE A 384 -9.547 -3.752 -2.274 1.00 0.00 C ATOM 389 H PHE A 384 -5.921 -2.592 -7.731 1.00 0.00 H ATOM 390 HA PHE A 384 -6.789 -4.656 -6.043 1.00 0.00 H ATOM 391 HB2 PHE A 384 -7.078 -2.033 -5.919 1.00 0.00 H ATOM 392 HB3 PHE A 384 -8.615 -2.382 -6.703 1.00 0.00 H ATOM 393 HD1 PHE A 384 -9.620 -4.733 -5.498 1.00 0.00 H ATOM 394 HD2 PHE A 384 -7.381 -1.594 -3.694 1.00 0.00 H ATOM 395 HE1 PHE A 384 -10.607 -5.289 -3.314 1.00 0.00 H ATOM 396 HE2 PHE A 384 -8.364 -2.146 -1.507 1.00 0.00 H ATOM 397 HZ PHE A 384 -9.980 -3.994 -1.315 1.00 0.00 H ATOM 398 N LEU A 385 -8.713 -4.123 -8.675 1.00 0.00 N ATOM 399 CA LEU A 385 -9.727 -4.730 -9.530 1.00 0.00 C ATOM 400 C LEU A 385 -9.203 -6.010 -10.173 1.00 0.00 C ATOM 401 O LEU A 385 -9.861 -7.050 -10.137 1.00 0.00 O ATOM 402 CB LEU A 385 -10.165 -3.743 -10.614 1.00 0.00 C ATOM 403 CG LEU A 385 -10.340 -2.291 -10.169 1.00 0.00 C ATOM 404 CD1 LEU A 385 -11.037 -1.481 -11.251 1.00 0.00 C ATOM 405 CD2 LEU A 385 -11.118 -2.222 -8.864 1.00 0.00 C ATOM 406 H LEU A 385 -8.358 -3.240 -8.909 1.00 0.00 H ATOM 407 HA LEU A 385 -10.578 -4.974 -8.912 1.00 0.00 H ATOM 408 HB2 LEU A 385 -9.424 -3.762 -11.397 1.00 0.00 H ATOM 409 HB3 LEU A 385 -11.112 -4.086 -11.008 1.00 0.00 H ATOM 410 HG LEU A 385 -9.365 -1.853 -10.002 1.00 0.00 H ATOM 411 HD11 LEU A 385 -11.702 -2.123 -11.809 1.00 0.00 H ATOM 412 HD12 LEU A 385 -10.299 -1.061 -11.918 1.00 0.00 H ATOM 413 HD13 LEU A 385 -11.605 -0.684 -10.794 1.00 0.00 H ATOM 414 HD21 LEU A 385 -12.003 -2.838 -8.940 1.00 0.00 H ATOM 415 HD22 LEU A 385 -11.407 -1.199 -8.670 1.00 0.00 H ATOM 416 HD23 LEU A 385 -10.499 -2.581 -8.055 1.00 0.00 H ATOM 417 N PHE A 386 -8.013 -5.927 -10.758 1.00 0.00 N ATOM 418 CA PHE A 386 -7.399 -7.079 -11.408 1.00 0.00 C ATOM 419 C PHE A 386 -7.160 -8.205 -10.407 1.00 0.00 C ATOM 420 O PHE A 386 -7.290 -9.383 -10.739 1.00 0.00 O ATOM 421 CB PHE A 386 -6.077 -6.676 -12.065 1.00 0.00 C ATOM 422 CG PHE A 386 -5.739 -7.490 -13.281 1.00 0.00 C ATOM 423 CD1 PHE A 386 -5.214 -8.766 -13.153 1.00 0.00 C ATOM 424 CD2 PHE A 386 -5.946 -6.979 -14.553 1.00 0.00 C ATOM 425 CE1 PHE A 386 -4.903 -9.518 -14.270 1.00 0.00 C ATOM 426 CE2 PHE A 386 -5.637 -7.727 -15.673 1.00 0.00 C ATOM 427 CZ PHE A 386 -5.113 -8.997 -15.532 1.00 0.00 C ATOM 428 H PHE A 386 -7.537 -5.070 -10.754 1.00 0.00 H ATOM 429 HA PHE A 386 -8.077 -7.429 -12.170 1.00 0.00 H ATOM 430 HB2 PHE A 386 -6.133 -5.640 -12.365 1.00 0.00 H ATOM 431 HB3 PHE A 386 -5.277 -6.796 -11.350 1.00 0.00 H ATOM 432 HD1 PHE A 386 -5.049 -9.174 -12.166 1.00 0.00 H ATOM 433 HD2 PHE A 386 -6.354 -5.986 -14.665 1.00 0.00 H ATOM 434 HE1 PHE A 386 -4.494 -10.511 -14.156 1.00 0.00 H ATOM 435 HE2 PHE A 386 -5.802 -7.317 -16.658 1.00 0.00 H ATOM 436 HZ PHE A 386 -4.871 -9.583 -16.406 1.00 0.00 H ATOM 437 N ILE A 387 -6.808 -7.833 -9.180 1.00 0.00 N ATOM 438 CA ILE A 387 -6.551 -8.810 -8.130 1.00 0.00 C ATOM 439 C ILE A 387 -7.849 -9.440 -7.636 1.00 0.00 C ATOM 440 O ILE A 387 -7.884 -10.620 -7.283 1.00 0.00 O ATOM 441 CB ILE A 387 -5.815 -8.174 -6.937 1.00 0.00 C ATOM 442 CG1 ILE A 387 -4.321 -8.045 -7.240 1.00 0.00 C ATOM 443 CG2 ILE A 387 -6.036 -8.999 -5.677 1.00 0.00 C ATOM 444 CD1 ILE A 387 -3.618 -9.376 -7.392 1.00 0.00 C ATOM 445 H ILE A 387 -6.720 -6.878 -8.977 1.00 0.00 H ATOM 446 HA ILE A 387 -5.922 -9.586 -8.544 1.00 0.00 H ATOM 447 HB ILE A 387 -6.227 -7.191 -6.771 1.00 0.00 H ATOM 448 HG12 ILE A 387 -4.193 -7.497 -8.160 1.00 0.00 H ATOM 449 HG13 ILE A 387 -3.843 -7.507 -6.435 1.00 0.00 H ATOM 450 HG21 ILE A 387 -5.406 -8.622 -4.885 1.00 0.00 H ATOM 451 HG22 ILE A 387 -7.071 -8.928 -5.378 1.00 0.00 H ATOM 452 HG23 ILE A 387 -5.787 -10.031 -5.874 1.00 0.00 H ATOM 453 HD11 ILE A 387 -2.815 -9.444 -6.674 1.00 0.00 H ATOM 454 HD12 ILE A 387 -4.322 -10.177 -7.223 1.00 0.00 H ATOM 455 HD13 ILE A 387 -3.214 -9.458 -8.391 1.00 0.00 H ATOM 456 N LEU A 388 -8.914 -8.647 -7.615 1.00 0.00 N ATOM 457 CA LEU A 388 -10.216 -9.127 -7.165 1.00 0.00 C ATOM 458 C LEU A 388 -10.731 -10.238 -8.075 1.00 0.00 C ATOM 459 O LEU A 388 -11.189 -11.278 -7.603 1.00 0.00 O ATOM 460 CB LEU A 388 -11.222 -7.974 -7.130 1.00 0.00 C ATOM 461 CG LEU A 388 -11.147 -7.056 -5.910 1.00 0.00 C ATOM 462 CD1 LEU A 388 -11.911 -5.766 -6.165 1.00 0.00 C ATOM 463 CD2 LEU A 388 -11.688 -7.763 -4.675 1.00 0.00 C ATOM 464 H LEU A 388 -8.824 -7.716 -7.908 1.00 0.00 H ATOM 465 HA LEU A 388 -10.098 -9.521 -6.167 1.00 0.00 H ATOM 466 HB2 LEU A 388 -11.063 -7.370 -8.009 1.00 0.00 H ATOM 467 HB3 LEU A 388 -12.214 -8.401 -7.163 1.00 0.00 H ATOM 468 HG LEU A 388 -10.113 -6.799 -5.723 1.00 0.00 H ATOM 469 HD11 LEU A 388 -11.259 -5.050 -6.642 1.00 0.00 H ATOM 470 HD12 LEU A 388 -12.262 -5.364 -5.226 1.00 0.00 H ATOM 471 HD13 LEU A 388 -12.756 -5.969 -6.807 1.00 0.00 H ATOM 472 HD21 LEU A 388 -12.388 -8.528 -4.977 1.00 0.00 H ATOM 473 HD22 LEU A 388 -12.189 -7.046 -4.041 1.00 0.00 H ATOM 474 HD23 LEU A 388 -10.871 -8.216 -4.133 1.00 0.00 H ATOM 475 N VAL A 389 -10.650 -10.010 -9.382 1.00 0.00 N ATOM 476 CA VAL A 389 -11.104 -10.993 -10.359 1.00 0.00 C ATOM 477 C VAL A 389 -10.114 -12.146 -10.480 1.00 0.00 C ATOM 478 O VAL A 389 -10.506 -13.301 -10.641 1.00 0.00 O ATOM 479 CB VAL A 389 -11.305 -10.355 -11.746 1.00 0.00 C ATOM 480 CG1 VAL A 389 -11.857 -11.376 -12.729 1.00 0.00 C ATOM 481 CG2 VAL A 389 -12.223 -9.146 -11.648 1.00 0.00 C ATOM 482 H VAL A 389 -10.275 -9.161 -9.697 1.00 0.00 H ATOM 483 HA VAL A 389 -12.055 -11.382 -10.024 1.00 0.00 H ATOM 484 HB VAL A 389 -10.343 -10.022 -12.109 1.00 0.00 H ATOM 485 HG11 VAL A 389 -12.541 -10.887 -13.408 1.00 0.00 H ATOM 486 HG12 VAL A 389 -11.044 -11.814 -13.288 1.00 0.00 H ATOM 487 HG13 VAL A 389 -12.381 -12.149 -12.187 1.00 0.00 H ATOM 488 HG21 VAL A 389 -11.684 -8.260 -11.950 1.00 0.00 H ATOM 489 HG22 VAL A 389 -13.075 -9.287 -12.297 1.00 0.00 H ATOM 490 HG23 VAL A 389 -12.561 -9.032 -10.629 1.00 0.00 H ATOM 491 N VAL A 390 -8.826 -11.823 -10.402 1.00 0.00 N ATOM 492 CA VAL A 390 -7.778 -12.832 -10.501 1.00 0.00 C ATOM 493 C VAL A 390 -7.760 -13.729 -9.269 1.00 0.00 C ATOM 494 O VAL A 390 -7.828 -14.953 -9.379 1.00 0.00 O ATOM 495 CB VAL A 390 -6.391 -12.184 -10.671 1.00 0.00 C ATOM 496 CG1 VAL A 390 -5.293 -13.168 -10.295 1.00 0.00 C ATOM 497 CG2 VAL A 390 -6.207 -11.687 -12.097 1.00 0.00 C ATOM 498 H VAL A 390 -8.576 -10.884 -10.273 1.00 0.00 H ATOM 499 HA VAL A 390 -7.979 -13.437 -11.373 1.00 0.00 H ATOM 500 HB VAL A 390 -6.328 -11.336 -10.006 1.00 0.00 H ATOM 501 HG11 VAL A 390 -5.060 -13.062 -9.246 1.00 0.00 H ATOM 502 HG12 VAL A 390 -5.629 -14.175 -10.491 1.00 0.00 H ATOM 503 HG13 VAL A 390 -4.410 -12.962 -10.881 1.00 0.00 H ATOM 504 HG21 VAL A 390 -7.006 -11.005 -12.346 1.00 0.00 H ATOM 505 HG22 VAL A 390 -5.259 -11.176 -12.181 1.00 0.00 H ATOM 506 HG23 VAL A 390 -6.224 -12.526 -12.777 1.00 0.00 H ATOM 507 N ALA A 391 -7.669 -13.112 -8.095 1.00 0.00 N ATOM 508 CA ALA A 391 -7.645 -13.854 -6.841 1.00 0.00 C ATOM 509 C ALA A 391 -8.921 -14.670 -6.662 1.00 0.00 C ATOM 510 O ALA A 391 -8.874 -15.832 -6.257 1.00 0.00 O ATOM 511 CB ALA A 391 -7.455 -12.904 -5.669 1.00 0.00 C ATOM 512 H ALA A 391 -7.619 -12.134 -8.073 1.00 0.00 H ATOM 513 HA ALA A 391 -6.800 -14.527 -6.868 1.00 0.00 H ATOM 514 HB1 ALA A 391 -8.409 -12.476 -5.395 1.00 0.00 H ATOM 515 HB2 ALA A 391 -7.050 -13.446 -4.828 1.00 0.00 H ATOM 516 HB3 ALA A 391 -6.774 -12.115 -5.951 1.00 0.00 H ATOM 517 N ALA A 392 -10.059 -14.055 -6.965 1.00 0.00 N ATOM 518 CA ALA A 392 -11.347 -14.725 -6.839 1.00 0.00 C ATOM 519 C ALA A 392 -11.384 -16.004 -7.668 1.00 0.00 C ATOM 520 O ALA A 392 -11.751 -17.069 -7.170 1.00 0.00 O ATOM 521 CB ALA A 392 -12.472 -13.790 -7.257 1.00 0.00 C ATOM 522 H ALA A 392 -10.031 -13.129 -7.283 1.00 0.00 H ATOM 523 HA ALA A 392 -11.491 -14.979 -5.798 1.00 0.00 H ATOM 524 HB1 ALA A 392 -13.418 -14.306 -7.175 1.00 0.00 H ATOM 525 HB2 ALA A 392 -12.477 -12.923 -6.613 1.00 0.00 H ATOM 526 HB3 ALA A 392 -12.320 -13.479 -8.279 1.00 0.00 H ATOM 527 N VAL A 393 -11.004 -15.893 -8.937 1.00 0.00 N ATOM 528 CA VAL A 393 -10.993 -17.041 -9.835 1.00 0.00 C ATOM 529 C VAL A 393 -9.968 -18.078 -9.390 1.00 0.00 C ATOM 530 O VAL A 393 -10.298 -19.248 -9.189 1.00 0.00 O ATOM 531 CB VAL A 393 -10.682 -16.618 -11.283 1.00 0.00 C ATOM 532 CG1 VAL A 393 -10.585 -17.837 -12.187 1.00 0.00 C ATOM 533 CG2 VAL A 393 -11.739 -15.649 -11.793 1.00 0.00 C ATOM 534 H VAL A 393 -10.722 -15.018 -9.276 1.00 0.00 H ATOM 535 HA VAL A 393 -11.976 -17.489 -9.817 1.00 0.00 H ATOM 536 HB VAL A 393 -9.727 -16.113 -11.292 1.00 0.00 H ATOM 537 HG11 VAL A 393 -9.555 -17.989 -12.476 1.00 0.00 H ATOM 538 HG12 VAL A 393 -10.944 -18.707 -11.658 1.00 0.00 H ATOM 539 HG13 VAL A 393 -11.186 -17.679 -13.071 1.00 0.00 H ATOM 540 HG21 VAL A 393 -12.576 -16.206 -12.187 1.00 0.00 H ATOM 541 HG22 VAL A 393 -12.075 -15.021 -10.980 1.00 0.00 H ATOM 542 HG23 VAL A 393 -11.317 -15.032 -12.572 1.00 0.00 H ATOM 543 N THR A 394 -8.722 -17.643 -9.237 1.00 0.00 N ATOM 544 CA THR A 394 -7.647 -18.533 -8.815 1.00 0.00 C ATOM 545 C THR A 394 -7.992 -19.229 -7.504 1.00 0.00 C ATOM 546 O THR A 394 -7.726 -20.419 -7.332 1.00 0.00 O ATOM 547 CB THR A 394 -6.320 -17.770 -8.645 1.00 0.00 C ATOM 548 OG1 THR A 394 -6.080 -16.942 -9.788 1.00 0.00 O ATOM 549 CG2 THR A 394 -5.160 -18.737 -8.461 1.00 0.00 C ATOM 550 H THR A 394 -8.521 -16.700 -9.412 1.00 0.00 H ATOM 551 HA THR A 394 -7.513 -19.280 -9.584 1.00 0.00 H ATOM 552 HB THR A 394 -6.392 -17.146 -7.766 1.00 0.00 H ATOM 553 HG1 THR A 394 -6.070 -16.020 -9.519 1.00 0.00 H ATOM 554 HG21 THR A 394 -4.824 -18.705 -7.435 1.00 0.00 H ATOM 555 HG22 THR A 394 -4.349 -18.455 -9.115 1.00 0.00 H ATOM 556 HG23 THR A 394 -5.485 -19.738 -8.702 1.00 0.00 H ATOM 557 N LEU A 395 -8.587 -18.481 -6.581 1.00 0.00 N ATOM 558 CA LEU A 395 -8.970 -19.027 -5.284 1.00 0.00 C ATOM 559 C LEU A 395 -10.153 -19.980 -5.422 1.00 0.00 C ATOM 560 O LEU A 395 -10.156 -21.069 -4.846 1.00 0.00 O ATOM 561 CB LEU A 395 -9.322 -17.895 -4.316 1.00 0.00 C ATOM 562 CG LEU A 395 -8.145 -17.079 -3.782 1.00 0.00 C ATOM 563 CD1 LEU A 395 -8.622 -15.732 -3.261 1.00 0.00 C ATOM 564 CD2 LEU A 395 -7.415 -17.847 -2.689 1.00 0.00 C ATOM 565 H LEU A 395 -8.774 -17.539 -6.776 1.00 0.00 H ATOM 566 HA LEU A 395 -8.126 -19.575 -4.893 1.00 0.00 H ATOM 567 HB2 LEU A 395 -9.988 -17.218 -4.828 1.00 0.00 H ATOM 568 HB3 LEU A 395 -9.834 -18.332 -3.470 1.00 0.00 H ATOM 569 HG LEU A 395 -7.446 -16.896 -4.587 1.00 0.00 H ATOM 570 HD11 LEU A 395 -8.955 -15.838 -2.240 1.00 0.00 H ATOM 571 HD12 LEU A 395 -9.439 -15.379 -3.872 1.00 0.00 H ATOM 572 HD13 LEU A 395 -7.809 -15.022 -3.303 1.00 0.00 H ATOM 573 HD21 LEU A 395 -7.355 -18.890 -2.962 1.00 0.00 H ATOM 574 HD22 LEU A 395 -7.955 -17.749 -1.759 1.00 0.00 H ATOM 575 HD23 LEU A 395 -6.419 -17.447 -2.572 1.00 0.00 H ATOM 576 N CYS A 396 -11.155 -19.564 -6.189 1.00 0.00 N ATOM 577 CA CYS A 396 -12.344 -20.381 -6.404 1.00 0.00 C ATOM 578 C CYS A 396 -11.982 -21.698 -7.082 1.00 0.00 C ATOM 579 O CYS A 396 -12.469 -22.761 -6.695 1.00 0.00 O ATOM 580 CB CYS A 396 -13.364 -19.620 -7.251 1.00 0.00 C ATOM 581 SG CYS A 396 -14.364 -18.438 -6.318 1.00 0.00 S ATOM 582 H CYS A 396 -11.094 -18.686 -6.621 1.00 0.00 H ATOM 583 HA CYS A 396 -12.777 -20.594 -5.438 1.00 0.00 H ATOM 584 HB2 CYS A 396 -12.844 -19.072 -8.022 1.00 0.00 H ATOM 585 HB3 CYS A 396 -14.036 -20.328 -7.713 1.00 0.00 H ATOM 586 HG CYS A 396 -14.713 -17.460 -7.139 1.00 0.00 H ATOM 587 N ARG A 397 -11.128 -21.621 -8.097 1.00 0.00 N ATOM 588 CA ARG A 397 -10.704 -22.807 -8.831 1.00 0.00 C ATOM 589 C ARG A 397 -9.866 -23.724 -7.945 1.00 0.00 C ATOM 590 O ARG A 397 -9.753 -24.923 -8.205 1.00 0.00 O ATOM 591 CB ARG A 397 -9.901 -22.406 -10.070 1.00 0.00 C ATOM 592 CG ARG A 397 -10.646 -21.459 -10.997 1.00 0.00 C ATOM 593 CD ARG A 397 -11.406 -22.217 -12.075 1.00 0.00 C ATOM 594 NE ARG A 397 -11.821 -21.344 -13.169 1.00 0.00 N ATOM 595 CZ ARG A 397 -12.415 -21.782 -14.274 1.00 0.00 C ATOM 596 NH1 ARG A 397 -12.661 -23.076 -14.429 1.00 0.00 N ATOM 597 NH2 ARG A 397 -12.763 -20.926 -15.225 1.00 0.00 N ATOM 598 H ARG A 397 -10.774 -20.745 -8.358 1.00 0.00 H ATOM 599 HA ARG A 397 -11.590 -23.338 -9.143 1.00 0.00 H ATOM 600 HB2 ARG A 397 -8.990 -21.921 -9.753 1.00 0.00 H ATOM 601 HB3 ARG A 397 -9.651 -23.297 -10.626 1.00 0.00 H ATOM 602 HG2 ARG A 397 -11.349 -20.880 -10.417 1.00 0.00 H ATOM 603 HG3 ARG A 397 -9.934 -20.798 -11.469 1.00 0.00 H ATOM 604 HD2 ARG A 397 -10.766 -22.993 -12.469 1.00 0.00 H ATOM 605 HD3 ARG A 397 -12.282 -22.665 -11.630 1.00 0.00 H ATOM 606 HE ARG A 397 -11.648 -20.385 -13.075 1.00 0.00 H ATOM 607 HH11 ARG A 397 -12.401 -23.723 -13.714 1.00 0.00 H ATOM 608 HH12 ARG A 397 -13.110 -23.403 -15.262 1.00 0.00 H ATOM 609 HH21 ARG A 397 -12.579 -19.950 -15.111 1.00 0.00 H ATOM 610 HH22 ARG A 397 -13.210 -21.256 -16.056 1.00 0.00 H ATOM 611 N LEU A 398 -9.281 -23.154 -6.898 1.00 0.00 N ATOM 612 CA LEU A 398 -8.453 -23.920 -5.972 1.00 0.00 C ATOM 613 C LEU A 398 -9.195 -25.155 -5.473 1.00 0.00 C ATOM 614 O LEU A 398 -8.820 -26.285 -5.786 1.00 0.00 O ATOM 615 CB LEU A 398 -8.037 -23.047 -4.787 1.00 0.00 C ATOM 616 CG LEU A 398 -6.930 -23.610 -3.895 1.00 0.00 C ATOM 617 CD1 LEU A 398 -6.202 -22.486 -3.174 1.00 0.00 C ATOM 618 CD2 LEU A 398 -7.504 -24.604 -2.896 1.00 0.00 C ATOM 619 H LEU A 398 -9.407 -22.195 -6.742 1.00 0.00 H ATOM 620 HA LEU A 398 -7.568 -24.236 -6.504 1.00 0.00 H ATOM 621 HB2 LEU A 398 -7.697 -22.100 -5.177 1.00 0.00 H ATOM 622 HB3 LEU A 398 -8.911 -22.888 -4.172 1.00 0.00 H ATOM 623 HG LEU A 398 -6.210 -24.132 -4.511 1.00 0.00 H ATOM 624 HD11 LEU A 398 -5.484 -22.906 -2.486 1.00 0.00 H ATOM 625 HD12 LEU A 398 -6.916 -21.887 -2.628 1.00 0.00 H ATOM 626 HD13 LEU A 398 -5.690 -21.867 -3.896 1.00 0.00 H ATOM 627 HD21 LEU A 398 -7.634 -25.562 -3.376 1.00 0.00 H ATOM 628 HD22 LEU A 398 -8.460 -24.246 -2.542 1.00 0.00 H ATOM 629 HD23 LEU A 398 -6.826 -24.708 -2.061 1.00 0.00 H ATOM 630 N ARG A 399 -10.250 -24.932 -4.697 1.00 0.00 N ATOM 631 CA ARG A 399 -11.045 -26.027 -4.155 1.00 0.00 C ATOM 632 C ARG A 399 -11.488 -26.978 -5.264 1.00 0.00 C ATOM 633 O ARG A 399 -11.640 -26.543 -6.404 1.00 0.00 O ATOM 634 CB ARG A 399 -12.269 -25.481 -3.418 1.00 0.00 C ATOM 635 CG ARG A 399 -11.921 -24.603 -2.227 1.00 0.00 C ATOM 636 CD ARG A 399 -11.380 -25.426 -1.068 1.00 0.00 C ATOM 637 NE ARG A 399 -12.428 -26.203 -0.412 1.00 0.00 N ATOM 638 CZ ARG A 399 -12.323 -26.685 0.822 1.00 0.00 C ATOM 639 NH1 ARG A 399 -11.223 -26.469 1.529 1.00 0.00 N ATOM 640 NH2 ARG A 399 -13.320 -27.383 1.350 1.00 0.00 N ATOM 641 H ARG A 399 -10.499 -24.009 -4.482 1.00 0.00 H ATOM 642 HA ARG A 399 -10.428 -26.571 -3.456 1.00 0.00 H ATOM 643 HB2 ARG A 399 -12.859 -24.896 -4.108 1.00 0.00 H ATOM 644 HB3 ARG A 399 -12.862 -26.311 -3.065 1.00 0.00 H ATOM 645 HG2 ARG A 399 -11.171 -23.887 -2.526 1.00 0.00 H ATOM 646 HG3 ARG A 399 -12.810 -24.083 -1.903 1.00 0.00 H ATOM 647 HD2 ARG A 399 -10.626 -26.101 -1.444 1.00 0.00 H ATOM 648 HD3 ARG A 399 -10.935 -24.757 -0.346 1.00 0.00 H ATOM 649 HE ARG A 399 -13.250 -26.374 -0.917 1.00 0.00 H ATOM 650 HH11 ARG A 399 -10.470 -25.942 1.134 1.00 0.00 H ATOM 651 HH12 ARG A 399 -11.146 -26.831 2.459 1.00 0.00 H ATOM 652 HH21 ARG A 399 -14.151 -27.547 0.819 1.00 0.00 H ATOM 653 HH22 ARG A 399 -13.240 -27.745 2.278 1.00 0.00 H TER 654 ARG A 399 ATOM 655 N LEU B 357 -10.363 45.186 19.280 1.00 0.00 N ATOM 656 CA LEU B 357 -10.561 44.444 18.039 1.00 0.00 C ATOM 657 C LEU B 357 -9.372 43.531 17.755 1.00 0.00 C ATOM 658 O LEU B 357 -8.272 43.724 18.273 1.00 0.00 O ATOM 659 CB LEU B 357 -10.766 45.411 16.871 1.00 0.00 C ATOM 660 CG LEU B 357 -9.995 46.729 16.948 1.00 0.00 C ATOM 661 CD1 LEU B 357 -8.497 46.476 16.886 1.00 0.00 C ATOM 662 CD2 LEU B 357 -10.426 47.665 15.828 1.00 0.00 C ATOM 663 H1 LEU B 357 -9.454 45.306 19.624 1.00 0.00 H ATOM 664 HA LEU B 357 -11.447 43.837 18.153 1.00 0.00 H ATOM 665 HB2 LEU B 357 -10.466 44.905 15.967 1.00 0.00 H ATOM 666 HB3 LEU B 357 -11.820 45.645 16.819 1.00 0.00 H ATOM 667 HG LEU B 357 -10.212 47.212 17.891 1.00 0.00 H ATOM 668 HD11 LEU B 357 -8.299 45.650 16.219 1.00 0.00 H ATOM 669 HD12 LEU B 357 -8.131 46.236 17.873 1.00 0.00 H ATOM 670 HD13 LEU B 357 -7.997 47.361 16.522 1.00 0.00 H ATOM 671 HD21 LEU B 357 -9.561 48.177 15.434 1.00 0.00 H ATOM 672 HD22 LEU B 357 -11.128 48.390 16.215 1.00 0.00 H ATOM 673 HD23 LEU B 357 -10.896 47.093 15.042 1.00 0.00 H ATOM 674 N PRO B 358 -9.596 42.513 16.912 1.00 0.00 N ATOM 675 CA PRO B 358 -8.555 41.551 16.538 1.00 0.00 C ATOM 676 C PRO B 358 -7.480 42.175 15.654 1.00 0.00 C ATOM 677 O PRO B 358 -7.544 43.359 15.325 1.00 0.00 O ATOM 678 CB PRO B 358 -9.325 40.477 15.765 1.00 0.00 C ATOM 679 CG PRO B 358 -10.526 41.181 15.233 1.00 0.00 C ATOM 680 CD PRO B 358 -10.883 42.222 16.258 1.00 0.00 C ATOM 681 HA PRO B 358 -8.093 41.109 17.408 1.00 0.00 H ATOM 682 HB2 PRO B 358 -8.707 40.091 14.967 1.00 0.00 H ATOM 683 HB3 PRO B 358 -9.602 39.676 16.434 1.00 0.00 H ATOM 684 HG2 PRO B 358 -10.290 41.648 14.290 1.00 0.00 H ATOM 685 HG3 PRO B 358 -11.339 40.480 15.113 1.00 0.00 H ATOM 686 HD2 PRO B 358 -11.279 43.104 15.777 1.00 0.00 H ATOM 687 HD3 PRO B 358 -11.595 41.825 16.967 1.00 0.00 H ATOM 688 N ALA B 359 -6.493 41.370 15.274 1.00 0.00 N ATOM 689 CA ALA B 359 -5.406 41.843 14.426 1.00 0.00 C ATOM 690 C ALA B 359 -5.452 41.181 13.054 1.00 0.00 C ATOM 691 O ALA B 359 -5.414 39.956 12.945 1.00 0.00 O ATOM 692 CB ALA B 359 -4.064 41.584 15.095 1.00 0.00 C ATOM 693 H ALA B 359 -6.498 40.436 15.569 1.00 0.00 H ATOM 694 HA ALA B 359 -5.519 42.911 14.303 1.00 0.00 H ATOM 695 HB1 ALA B 359 -3.388 42.396 14.871 1.00 0.00 H ATOM 696 HB2 ALA B 359 -4.203 41.514 16.164 1.00 0.00 H ATOM 697 HB3 ALA B 359 -3.651 40.658 14.724 1.00 0.00 H ATOM 698 N GLU B 360 -5.534 41.999 12.009 1.00 0.00 N ATOM 699 CA GLU B 360 -5.587 41.490 10.643 1.00 0.00 C ATOM 700 C GLU B 360 -4.196 41.095 10.156 1.00 0.00 C ATOM 701 O GLU B 360 -3.227 41.828 10.352 1.00 0.00 O ATOM 702 CB GLU B 360 -6.188 42.541 9.707 1.00 0.00 C ATOM 703 CG GLU B 360 -7.702 42.473 9.608 1.00 0.00 C ATOM 704 CD GLU B 360 -8.180 41.317 8.752 1.00 0.00 C ATOM 705 OE1 GLU B 360 -7.391 40.833 7.914 1.00 0.00 O ATOM 706 OE2 GLU B 360 -9.344 40.895 8.920 1.00 0.00 O ATOM 707 H GLU B 360 -5.561 42.967 12.160 1.00 0.00 H ATOM 708 HA GLU B 360 -6.219 40.615 10.640 1.00 0.00 H ATOM 709 HB2 GLU B 360 -5.914 43.522 10.064 1.00 0.00 H ATOM 710 HB3 GLU B 360 -5.777 42.400 8.718 1.00 0.00 H ATOM 711 HG2 GLU B 360 -8.110 42.357 10.601 1.00 0.00 H ATOM 712 HG3 GLU B 360 -8.064 43.395 9.177 1.00 0.00 H ATOM 713 N GLU B 361 -4.106 39.930 9.522 1.00 0.00 N ATOM 714 CA GLU B 361 -2.834 39.437 9.008 1.00 0.00 C ATOM 715 C GLU B 361 -3.049 38.538 7.794 1.00 0.00 C ATOM 716 O GLU B 361 -4.068 37.856 7.687 1.00 0.00 O ATOM 717 CB GLU B 361 -2.082 38.669 10.097 1.00 0.00 C ATOM 718 CG GLU B 361 -0.571 38.722 9.947 1.00 0.00 C ATOM 719 CD GLU B 361 0.156 38.309 11.212 1.00 0.00 C ATOM 720 OE1 GLU B 361 -0.146 38.876 12.283 1.00 0.00 O ATOM 721 OE2 GLU B 361 1.028 37.419 11.130 1.00 0.00 O ATOM 722 H GLU B 361 -4.914 39.390 9.397 1.00 0.00 H ATOM 723 HA GLU B 361 -2.244 40.289 8.709 1.00 0.00 H ATOM 724 HB2 GLU B 361 -2.342 39.085 11.059 1.00 0.00 H ATOM 725 HB3 GLU B 361 -2.389 37.634 10.068 1.00 0.00 H ATOM 726 HG2 GLU B 361 -0.278 38.057 9.148 1.00 0.00 H ATOM 727 HG3 GLU B 361 -0.282 39.732 9.696 1.00 0.00 H ATOM 728 N GLU B 362 -2.082 38.544 6.881 1.00 0.00 N ATOM 729 CA GLU B 362 -2.167 37.731 5.674 1.00 0.00 C ATOM 730 C GLU B 362 -1.319 36.469 5.807 1.00 0.00 C ATOM 731 O GLU B 362 -0.122 36.539 6.088 1.00 0.00 O ATOM 732 CB GLU B 362 -1.713 38.538 4.456 1.00 0.00 C ATOM 733 CG GLU B 362 -0.335 39.159 4.616 1.00 0.00 C ATOM 734 CD GLU B 362 0.093 39.952 3.397 1.00 0.00 C ATOM 735 OE1 GLU B 362 -0.791 40.503 2.708 1.00 0.00 O ATOM 736 OE2 GLU B 362 1.311 40.022 3.132 1.00 0.00 O ATOM 737 H GLU B 362 -1.295 39.109 7.023 1.00 0.00 H ATOM 738 HA GLU B 362 -3.199 37.444 5.539 1.00 0.00 H ATOM 739 HB2 GLU B 362 -1.693 37.887 3.594 1.00 0.00 H ATOM 740 HB3 GLU B 362 -2.424 39.331 4.279 1.00 0.00 H ATOM 741 HG2 GLU B 362 -0.350 39.820 5.470 1.00 0.00 H ATOM 742 HG3 GLU B 362 0.383 38.371 4.786 1.00 0.00 H ATOM 743 N LEU B 363 -1.948 35.317 5.604 1.00 0.00 N ATOM 744 CA LEU B 363 -1.253 34.038 5.702 1.00 0.00 C ATOM 745 C LEU B 363 -1.837 33.025 4.723 1.00 0.00 C ATOM 746 O LEU B 363 -3.054 32.863 4.633 1.00 0.00 O ATOM 747 CB LEU B 363 -1.341 33.495 7.129 1.00 0.00 C ATOM 748 CG LEU B 363 -0.170 32.626 7.590 1.00 0.00 C ATOM 749 CD1 LEU B 363 1.072 33.476 7.810 1.00 0.00 C ATOM 750 CD2 LEU B 363 -0.534 31.871 8.861 1.00 0.00 C ATOM 751 H LEU B 363 -2.902 35.325 5.384 1.00 0.00 H ATOM 752 HA LEU B 363 -0.215 34.205 5.453 1.00 0.00 H ATOM 753 HB2 LEU B 363 -1.411 34.338 7.800 1.00 0.00 H ATOM 754 HB3 LEU B 363 -2.242 32.904 7.202 1.00 0.00 H ATOM 755 HG LEU B 363 0.055 31.900 6.822 1.00 0.00 H ATOM 756 HD11 LEU B 363 1.587 33.610 6.872 1.00 0.00 H ATOM 757 HD12 LEU B 363 1.726 32.983 8.514 1.00 0.00 H ATOM 758 HD13 LEU B 363 0.783 34.440 8.204 1.00 0.00 H ATOM 759 HD21 LEU B 363 -0.801 30.855 8.611 1.00 0.00 H ATOM 760 HD22 LEU B 363 -1.372 32.356 9.340 1.00 0.00 H ATOM 761 HD23 LEU B 363 0.312 31.868 9.532 1.00 0.00 H ATOM 762 N VAL B 364 -0.960 32.342 3.993 1.00 0.00 N ATOM 763 CA VAL B 364 -1.389 31.341 3.023 1.00 0.00 C ATOM 764 C VAL B 364 -1.141 29.930 3.544 1.00 0.00 C ATOM 765 O VAL B 364 -0.077 29.637 4.089 1.00 0.00 O ATOM 766 CB VAL B 364 -0.659 31.515 1.678 1.00 0.00 C ATOM 767 CG1 VAL B 364 -1.158 32.758 0.957 1.00 0.00 C ATOM 768 CG2 VAL B 364 0.846 31.581 1.893 1.00 0.00 C ATOM 769 H VAL B 364 -0.003 32.515 4.110 1.00 0.00 H ATOM 770 HA VAL B 364 -2.448 31.472 2.854 1.00 0.00 H ATOM 771 HB VAL B 364 -0.876 30.656 1.060 1.00 0.00 H ATOM 772 HG11 VAL B 364 -0.319 33.393 0.713 1.00 0.00 H ATOM 773 HG12 VAL B 364 -1.667 32.468 0.050 1.00 0.00 H ATOM 774 HG13 VAL B 364 -1.840 33.296 1.598 1.00 0.00 H ATOM 775 HG21 VAL B 364 1.347 31.550 0.937 1.00 0.00 H ATOM 776 HG22 VAL B 364 1.097 32.500 2.402 1.00 0.00 H ATOM 777 HG23 VAL B 364 1.161 30.740 2.492 1.00 0.00 H ATOM 778 N GLU B 365 -2.132 29.060 3.373 1.00 0.00 N ATOM 779 CA GLU B 365 -2.021 27.678 3.827 1.00 0.00 C ATOM 780 C GLU B 365 -0.897 26.953 3.092 1.00 0.00 C ATOM 781 O GLU B 365 -0.396 27.431 2.075 1.00 0.00 O ATOM 782 CB GLU B 365 -3.344 26.940 3.614 1.00 0.00 C ATOM 783 CG GLU B 365 -4.559 27.721 4.085 1.00 0.00 C ATOM 784 CD GLU B 365 -5.734 26.824 4.424 1.00 0.00 C ATOM 785 OE1 GLU B 365 -5.509 25.758 5.035 1.00 0.00 O ATOM 786 OE2 GLU B 365 -6.877 27.187 4.078 1.00 0.00 O ATOM 787 H GLU B 365 -2.956 29.353 2.932 1.00 0.00 H ATOM 788 HA GLU B 365 -1.794 27.693 4.882 1.00 0.00 H ATOM 789 HB2 GLU B 365 -3.461 26.733 2.560 1.00 0.00 H ATOM 790 HB3 GLU B 365 -3.312 26.005 4.154 1.00 0.00 H ATOM 791 HG2 GLU B 365 -4.290 28.284 4.966 1.00 0.00 H ATOM 792 HG3 GLU B 365 -4.860 28.402 3.302 1.00 0.00 H ATOM 793 N ALA B 366 -0.506 25.795 3.616 1.00 0.00 N ATOM 794 CA ALA B 366 0.556 25.003 3.010 1.00 0.00 C ATOM 795 C ALA B 366 0.382 23.520 3.322 1.00 0.00 C ATOM 796 O ALA B 366 -0.470 23.142 4.127 1.00 0.00 O ATOM 797 CB ALA B 366 1.916 25.488 3.491 1.00 0.00 C ATOM 798 H ALA B 366 -0.944 25.466 4.428 1.00 0.00 H ATOM 799 HA ALA B 366 0.509 25.143 1.940 1.00 0.00 H ATOM 800 HB1 ALA B 366 1.956 25.436 4.569 1.00 0.00 H ATOM 801 HB2 ALA B 366 2.690 24.864 3.070 1.00 0.00 H ATOM 802 HB3 ALA B 366 2.065 26.510 3.174 1.00 0.00 H ATOM 803 N ASP B 367 1.192 22.686 2.681 1.00 0.00 N ATOM 804 CA ASP B 367 1.127 21.244 2.890 1.00 0.00 C ATOM 805 C ASP B 367 -0.237 20.697 2.481 1.00 0.00 C ATOM 806 O ASP B 367 -0.722 19.723 3.055 1.00 0.00 O ATOM 807 CB ASP B 367 1.407 20.907 4.355 1.00 0.00 C ATOM 808 CG ASP B 367 2.591 21.674 4.910 1.00 0.00 C ATOM 809 OD1 ASP B 367 3.740 21.311 4.581 1.00 0.00 O ATOM 810 OD2 ASP B 367 2.370 22.637 5.674 1.00 0.00 O ATOM 811 H ASP B 367 1.851 23.049 2.051 1.00 0.00 H ATOM 812 HA ASP B 367 1.885 20.785 2.273 1.00 0.00 H ATOM 813 HB2 ASP B 367 0.536 21.150 4.947 1.00 0.00 H ATOM 814 HB3 ASP B 367 1.613 19.851 4.442 1.00 0.00 H ATOM 815 N GLU B 368 -0.849 21.331 1.486 1.00 0.00 N ATOM 816 CA GLU B 368 -2.158 20.908 1.002 1.00 0.00 C ATOM 817 C GLU B 368 -2.024 19.760 0.005 1.00 0.00 C ATOM 818 O GLU B 368 -0.947 19.517 -0.537 1.00 0.00 O ATOM 819 CB GLU B 368 -2.889 22.082 0.349 1.00 0.00 C ATOM 820 CG GLU B 368 -3.061 23.280 1.268 1.00 0.00 C ATOM 821 CD GLU B 368 -3.508 22.885 2.662 1.00 0.00 C ATOM 822 OE1 GLU B 368 -4.321 21.945 2.780 1.00 0.00 O ATOM 823 OE2 GLU B 368 -3.046 23.517 3.635 1.00 0.00 O ATOM 824 H GLU B 368 -0.411 22.101 1.068 1.00 0.00 H ATOM 825 HA GLU B 368 -2.731 20.566 1.851 1.00 0.00 H ATOM 826 HB2 GLU B 368 -2.333 22.399 -0.521 1.00 0.00 H ATOM 827 HB3 GLU B 368 -3.869 21.752 0.037 1.00 0.00 H ATOM 828 HG2 GLU B 368 -2.116 23.798 1.343 1.00 0.00 H ATOM 829 HG3 GLU B 368 -3.800 23.942 0.842 1.00 0.00 H ATOM 830 N ALA B 369 -3.127 19.057 -0.230 1.00 0.00 N ATOM 831 CA ALA B 369 -3.135 17.936 -1.162 1.00 0.00 C ATOM 832 C ALA B 369 -2.024 16.944 -0.836 1.00 0.00 C ATOM 833 O ALA B 369 -1.246 16.559 -1.707 1.00 0.00 O ATOM 834 CB ALA B 369 -2.994 18.437 -2.592 1.00 0.00 C ATOM 835 H ALA B 369 -3.956 19.299 0.233 1.00 0.00 H ATOM 836 HA ALA B 369 -4.088 17.435 -1.075 1.00 0.00 H ATOM 837 HB1 ALA B 369 -3.933 18.861 -2.918 1.00 0.00 H ATOM 838 HB2 ALA B 369 -2.224 19.193 -2.634 1.00 0.00 H ATOM 839 HB3 ALA B 369 -2.727 17.614 -3.237 1.00 0.00 H ATOM 840 N GLY B 370 -1.956 16.533 0.427 1.00 0.00 N ATOM 841 CA GLY B 370 -0.936 15.589 0.846 1.00 0.00 C ATOM 842 C GLY B 370 -1.493 14.486 1.725 1.00 0.00 C ATOM 843 O GLY B 370 -1.268 13.304 1.466 1.00 0.00 O ATOM 844 H GLY B 370 -2.604 16.873 1.079 1.00 0.00 H ATOM 845 HA2 GLY B 370 -0.490 15.145 -0.031 1.00 0.00 H ATOM 846 HA3 GLY B 370 -0.174 16.121 1.396 1.00 0.00 H ATOM 847 N SER B 371 -2.220 14.873 2.768 1.00 0.00 N ATOM 848 CA SER B 371 -2.806 13.909 3.692 1.00 0.00 C ATOM 849 C SER B 371 -4.299 13.742 3.429 1.00 0.00 C ATOM 850 O SER B 371 -4.988 13.006 4.135 1.00 0.00 O ATOM 851 CB SER B 371 -2.577 14.352 5.138 1.00 0.00 C ATOM 852 OG SER B 371 -1.243 14.100 5.544 1.00 0.00 O ATOM 853 H SER B 371 -2.364 15.831 2.921 1.00 0.00 H ATOM 854 HA SER B 371 -2.316 12.959 3.534 1.00 0.00 H ATOM 855 HB2 SER B 371 -2.773 15.410 5.223 1.00 0.00 H ATOM 856 HB3 SER B 371 -3.248 13.808 5.788 1.00 0.00 H ATOM 857 HG SER B 371 -1.124 14.390 6.452 1.00 0.00 H ATOM 858 N VAL B 372 -4.794 14.433 2.407 1.00 0.00 N ATOM 859 CA VAL B 372 -6.206 14.362 2.048 1.00 0.00 C ATOM 860 C VAL B 372 -6.461 13.248 1.040 1.00 0.00 C ATOM 861 O VAL B 372 -7.151 12.272 1.339 1.00 0.00 O ATOM 862 CB VAL B 372 -6.703 15.696 1.459 1.00 0.00 C ATOM 863 CG1 VAL B 372 -8.179 15.606 1.104 1.00 0.00 C ATOM 864 CG2 VAL B 372 -6.449 16.836 2.434 1.00 0.00 C ATOM 865 H VAL B 372 -4.196 15.003 1.880 1.00 0.00 H ATOM 866 HA VAL B 372 -6.769 14.158 2.947 1.00 0.00 H ATOM 867 HB VAL B 372 -6.149 15.895 0.554 1.00 0.00 H ATOM 868 HG11 VAL B 372 -8.617 16.593 1.131 1.00 0.00 H ATOM 869 HG12 VAL B 372 -8.287 15.190 0.113 1.00 0.00 H ATOM 870 HG13 VAL B 372 -8.683 14.970 1.818 1.00 0.00 H ATOM 871 HG21 VAL B 372 -6.723 16.523 3.431 1.00 0.00 H ATOM 872 HG22 VAL B 372 -5.402 17.100 2.415 1.00 0.00 H ATOM 873 HG23 VAL B 372 -7.041 17.692 2.149 1.00 0.00 H ATOM 874 N TYR B 373 -5.902 13.399 -0.155 1.00 0.00 N ATOM 875 CA TYR B 373 -6.070 12.405 -1.209 1.00 0.00 C ATOM 876 C TYR B 373 -5.329 11.117 -0.867 1.00 0.00 C ATOM 877 O TYR B 373 -5.749 10.025 -1.251 1.00 0.00 O ATOM 878 CB TYR B 373 -5.567 12.957 -2.544 1.00 0.00 C ATOM 879 CG TYR B 373 -6.295 12.396 -3.744 1.00 0.00 C ATOM 880 CD1 TYR B 373 -7.682 12.432 -3.820 1.00 0.00 C ATOM 881 CD2 TYR B 373 -5.596 11.830 -4.804 1.00 0.00 C ATOM 882 CE1 TYR B 373 -8.351 11.919 -4.914 1.00 0.00 C ATOM 883 CE2 TYR B 373 -6.257 11.317 -5.903 1.00 0.00 C ATOM 884 CZ TYR B 373 -7.634 11.363 -5.953 1.00 0.00 C ATOM 885 OH TYR B 373 -8.297 10.853 -7.046 1.00 0.00 O ATOM 886 H TYR B 373 -5.363 14.198 -0.334 1.00 0.00 H ATOM 887 HA TYR B 373 -7.125 12.189 -1.295 1.00 0.00 H ATOM 888 HB2 TYR B 373 -5.692 14.029 -2.553 1.00 0.00 H ATOM 889 HB3 TYR B 373 -4.519 12.721 -2.651 1.00 0.00 H ATOM 890 HD1 TYR B 373 -8.240 12.869 -3.005 1.00 0.00 H ATOM 891 HD2 TYR B 373 -4.517 11.795 -4.761 1.00 0.00 H ATOM 892 HE1 TYR B 373 -9.430 11.956 -4.954 1.00 0.00 H ATOM 893 HE2 TYR B 373 -5.696 10.881 -6.717 1.00 0.00 H ATOM 894 HH TYR B 373 -9.140 10.488 -6.767 1.00 0.00 H ATOM 895 N ALA B 374 -4.224 11.252 -0.141 1.00 0.00 N ATOM 896 CA ALA B 374 -3.425 10.100 0.257 1.00 0.00 C ATOM 897 C ALA B 374 -4.273 9.075 1.003 1.00 0.00 C ATOM 898 O ALA B 374 -3.960 7.885 1.013 1.00 0.00 O ATOM 899 CB ALA B 374 -2.251 10.543 1.116 1.00 0.00 C ATOM 900 H ALA B 374 -3.941 12.148 0.136 1.00 0.00 H ATOM 901 HA ALA B 374 -3.031 9.642 -0.639 1.00 0.00 H ATOM 902 HB1 ALA B 374 -2.575 11.319 1.795 1.00 0.00 H ATOM 903 HB2 ALA B 374 -1.881 9.701 1.682 1.00 0.00 H ATOM 904 HB3 ALA B 374 -1.465 10.924 0.482 1.00 0.00 H ATOM 905 N GLY B 375 -5.347 9.546 1.629 1.00 0.00 N ATOM 906 CA GLY B 375 -6.223 8.657 2.370 1.00 0.00 C ATOM 907 C GLY B 375 -6.864 7.605 1.487 1.00 0.00 C ATOM 908 O GLY B 375 -7.183 6.509 1.949 1.00 0.00 O ATOM 909 H GLY B 375 -5.548 10.504 1.586 1.00 0.00 H ATOM 910 HA2 GLY B 375 -5.648 8.164 3.141 1.00 0.00 H ATOM 911 HA3 GLY B 375 -7.002 9.243 2.835 1.00 0.00 H ATOM 912 N ILE B 376 -7.054 7.938 0.215 1.00 0.00 N ATOM 913 CA ILE B 376 -7.662 7.013 -0.734 1.00 0.00 C ATOM 914 C ILE B 376 -6.630 6.035 -1.285 1.00 0.00 C ATOM 915 O ILE B 376 -6.971 4.929 -1.708 1.00 0.00 O ATOM 916 CB ILE B 376 -8.320 7.763 -1.907 1.00 0.00 C ATOM 917 CG1 ILE B 376 -9.029 9.021 -1.403 1.00 0.00 C ATOM 918 CG2 ILE B 376 -9.298 6.853 -2.635 1.00 0.00 C ATOM 919 CD1 ILE B 376 -9.814 9.743 -2.475 1.00 0.00 C ATOM 920 H ILE B 376 -6.778 8.826 -0.092 1.00 0.00 H ATOM 921 HA ILE B 376 -8.427 6.457 -0.212 1.00 0.00 H ATOM 922 HB ILE B 376 -7.546 8.049 -2.602 1.00 0.00 H ATOM 923 HG12 ILE B 376 -9.715 8.750 -0.616 1.00 0.00 H ATOM 924 HG13 ILE B 376 -8.293 9.708 -1.011 1.00 0.00 H ATOM 925 HG21 ILE B 376 -10.291 7.001 -2.238 1.00 0.00 H ATOM 926 HG22 ILE B 376 -9.293 7.089 -3.688 1.00 0.00 H ATOM 927 HG23 ILE B 376 -9.005 5.823 -2.495 1.00 0.00 H ATOM 928 HD11 ILE B 376 -10.868 9.545 -2.346 1.00 0.00 H ATOM 929 HD12 ILE B 376 -9.635 10.805 -2.401 1.00 0.00 H ATOM 930 HD13 ILE B 376 -9.501 9.393 -3.448 1.00 0.00 H ATOM 931 N LEU B 377 -5.367 6.447 -1.276 1.00 0.00 N ATOM 932 CA LEU B 377 -4.284 5.606 -1.773 1.00 0.00 C ATOM 933 C LEU B 377 -4.109 4.369 -0.897 1.00 0.00 C ATOM 934 O LEU B 377 -3.794 3.286 -1.391 1.00 0.00 O ATOM 935 CB LEU B 377 -2.978 6.399 -1.822 1.00 0.00 C ATOM 936 CG LEU B 377 -2.784 7.298 -3.044 1.00 0.00 C ATOM 937 CD1 LEU B 377 -1.681 8.314 -2.789 1.00 0.00 C ATOM 938 CD2 LEU B 377 -2.468 6.463 -4.276 1.00 0.00 C ATOM 939 H LEU B 377 -5.157 7.338 -0.926 1.00 0.00 H ATOM 940 HA LEU B 377 -4.543 5.290 -2.773 1.00 0.00 H ATOM 941 HB2 LEU B 377 -2.936 7.023 -0.943 1.00 0.00 H ATOM 942 HB3 LEU B 377 -2.161 5.692 -1.798 1.00 0.00 H ATOM 943 HG LEU B 377 -3.700 7.841 -3.232 1.00 0.00 H ATOM 944 HD11 LEU B 377 -1.645 8.549 -1.736 1.00 0.00 H ATOM 945 HD12 LEU B 377 -1.884 9.214 -3.352 1.00 0.00 H ATOM 946 HD13 LEU B 377 -0.733 7.902 -3.100 1.00 0.00 H ATOM 947 HD21 LEU B 377 -3.235 5.715 -4.410 1.00 0.00 H ATOM 948 HD22 LEU B 377 -1.511 5.978 -4.147 1.00 0.00 H ATOM 949 HD23 LEU B 377 -2.433 7.103 -5.145 1.00 0.00 H ATOM 950 N SER B 378 -4.317 4.538 0.405 1.00 0.00 N ATOM 951 CA SER B 378 -4.181 3.436 1.350 1.00 0.00 C ATOM 952 C SER B 378 -4.943 2.206 0.864 1.00 0.00 C ATOM 953 O SER B 378 -4.540 1.071 1.121 1.00 0.00 O ATOM 954 CB SER B 378 -4.691 3.854 2.730 1.00 0.00 C ATOM 955 OG SER B 378 -6.070 4.176 2.688 1.00 0.00 O ATOM 956 H SER B 378 -4.566 5.426 0.737 1.00 0.00 H ATOM 957 HA SER B 378 -3.132 3.189 1.422 1.00 0.00 H ATOM 958 HB2 SER B 378 -4.544 3.042 3.426 1.00 0.00 H ATOM 959 HB3 SER B 378 -4.140 4.721 3.067 1.00 0.00 H ATOM 960 HG SER B 378 -6.244 4.742 1.933 1.00 0.00 H ATOM 961 N TYR B 379 -6.045 2.441 0.162 1.00 0.00 N ATOM 962 CA TYR B 379 -6.866 1.354 -0.358 1.00 0.00 C ATOM 963 C TYR B 379 -6.132 0.596 -1.459 1.00 0.00 C ATOM 964 O TYR B 379 -5.988 -0.624 -1.399 1.00 0.00 O ATOM 965 CB TYR B 379 -8.191 1.899 -0.894 1.00 0.00 C ATOM 966 CG TYR B 379 -9.285 0.858 -0.975 1.00 0.00 C ATOM 967 CD1 TYR B 379 -9.737 0.205 0.165 1.00 0.00 C ATOM 968 CD2 TYR B 379 -9.867 0.528 -2.193 1.00 0.00 C ATOM 969 CE1 TYR B 379 -10.736 -0.747 0.095 1.00 0.00 C ATOM 970 CE2 TYR B 379 -10.868 -0.421 -2.273 1.00 0.00 C ATOM 971 CZ TYR B 379 -11.298 -1.056 -1.126 1.00 0.00 C ATOM 972 OH TYR B 379 -12.294 -2.003 -1.200 1.00 0.00 O ATOM 973 H TYR B 379 -6.315 3.367 -0.010 1.00 0.00 H ATOM 974 HA TYR B 379 -7.071 0.674 0.457 1.00 0.00 H ATOM 975 HB2 TYR B 379 -8.536 2.690 -0.246 1.00 0.00 H ATOM 976 HB3 TYR B 379 -8.035 2.295 -1.886 1.00 0.00 H ATOM 977 HD1 TYR B 379 -9.295 0.451 1.120 1.00 0.00 H ATOM 978 HD2 TYR B 379 -9.528 1.027 -3.089 1.00 0.00 H ATOM 979 HE1 TYR B 379 -11.073 -1.243 0.992 1.00 0.00 H ATOM 980 HE2 TYR B 379 -11.308 -0.665 -3.228 1.00 0.00 H ATOM 981 HH TYR B 379 -12.345 -2.344 -2.096 1.00 0.00 H ATOM 982 N GLY B 380 -5.669 1.330 -2.467 1.00 0.00 N ATOM 983 CA GLY B 380 -4.955 0.712 -3.568 1.00 0.00 C ATOM 984 C GLY B 380 -3.599 0.176 -3.153 1.00 0.00 C ATOM 985 O GLY B 380 -3.287 -0.992 -3.383 1.00 0.00 O ATOM 986 H GLY B 380 -5.813 2.300 -2.461 1.00 0.00 H ATOM 987 HA2 GLY B 380 -5.549 -0.102 -3.956 1.00 0.00 H ATOM 988 HA3 GLY B 380 -4.815 1.446 -4.348 1.00 0.00 H ATOM 989 N VAL B 381 -2.789 1.033 -2.538 1.00 0.00 N ATOM 990 CA VAL B 381 -1.459 0.640 -2.090 1.00 0.00 C ATOM 991 C VAL B 381 -1.538 -0.409 -0.986 1.00 0.00 C ATOM 992 O VAL B 381 -0.925 -1.471 -1.079 1.00 0.00 O ATOM 993 CB VAL B 381 -0.659 1.851 -1.575 1.00 0.00 C ATOM 994 CG1 VAL B 381 0.813 1.496 -1.426 1.00 0.00 C ATOM 995 CG2 VAL B 381 -0.837 3.041 -2.506 1.00 0.00 C ATOM 996 H VAL B 381 -3.094 1.951 -2.383 1.00 0.00 H ATOM 997 HA VAL B 381 -0.932 0.220 -2.935 1.00 0.00 H ATOM 998 HB VAL B 381 -1.041 2.122 -0.602 1.00 0.00 H ATOM 999 HG11 VAL B 381 0.911 0.638 -0.777 1.00 0.00 H ATOM 1000 HG12 VAL B 381 1.227 1.265 -2.397 1.00 0.00 H ATOM 1001 HG13 VAL B 381 1.343 2.333 -0.998 1.00 0.00 H ATOM 1002 HG21 VAL B 381 0.065 3.635 -2.506 1.00 0.00 H ATOM 1003 HG22 VAL B 381 -1.035 2.689 -3.508 1.00 0.00 H ATOM 1004 HG23 VAL B 381 -1.666 3.644 -2.167 1.00 0.00 H ATOM 1005 N GLY B 382 -2.300 -0.103 0.060 1.00 0.00 N ATOM 1006 CA GLY B 382 -2.447 -1.029 1.167 1.00 0.00 C ATOM 1007 C GLY B 382 -2.854 -2.417 0.712 1.00 0.00 C ATOM 1008 O GLY B 382 -2.288 -3.415 1.159 1.00 0.00 O ATOM 1009 H GLY B 382 -2.766 0.759 0.080 1.00 0.00 H ATOM 1010 HA2 GLY B 382 -1.506 -1.096 1.694 1.00 0.00 H ATOM 1011 HA3 GLY B 382 -3.199 -0.649 1.842 1.00 0.00 H ATOM 1012 N PHE B 383 -3.838 -2.481 -0.178 1.00 0.00 N ATOM 1013 CA PHE B 383 -4.323 -3.756 -0.691 1.00 0.00 C ATOM 1014 C PHE B 383 -3.255 -4.443 -1.538 1.00 0.00 C ATOM 1015 O PHE B 383 -3.167 -5.670 -1.571 1.00 0.00 O ATOM 1016 CB PHE B 383 -5.592 -3.548 -1.521 1.00 0.00 C ATOM 1017 CG PHE B 383 -6.330 -4.822 -1.817 1.00 0.00 C ATOM 1018 CD1 PHE B 383 -6.748 -5.651 -0.789 1.00 0.00 C ATOM 1019 CD2 PHE B 383 -6.608 -5.189 -3.124 1.00 0.00 C ATOM 1020 CE1 PHE B 383 -7.427 -6.824 -1.059 1.00 0.00 C ATOM 1021 CE2 PHE B 383 -7.287 -6.361 -3.400 1.00 0.00 C ATOM 1022 CZ PHE B 383 -7.698 -7.179 -2.366 1.00 0.00 C ATOM 1023 H PHE B 383 -4.250 -1.649 -0.496 1.00 0.00 H ATOM 1024 HA PHE B 383 -4.555 -4.386 0.153 1.00 0.00 H ATOM 1025 HB2 PHE B 383 -6.261 -2.894 -0.983 1.00 0.00 H ATOM 1026 HB3 PHE B 383 -5.326 -3.090 -2.462 1.00 0.00 H ATOM 1027 HD1 PHE B 383 -6.537 -5.375 0.234 1.00 0.00 H ATOM 1028 HD2 PHE B 383 -6.287 -4.549 -3.934 1.00 0.00 H ATOM 1029 HE1 PHE B 383 -7.747 -7.462 -0.248 1.00 0.00 H ATOM 1030 HE2 PHE B 383 -7.498 -6.635 -4.423 1.00 0.00 H ATOM 1031 HZ PHE B 383 -8.228 -8.095 -2.579 1.00 0.00 H ATOM 1032 N PHE B 384 -2.446 -3.641 -2.223 1.00 0.00 N ATOM 1033 CA PHE B 384 -1.384 -4.169 -3.072 1.00 0.00 C ATOM 1034 C PHE B 384 -0.382 -4.975 -2.251 1.00 0.00 C ATOM 1035 O PHE B 384 -0.061 -6.116 -2.586 1.00 0.00 O ATOM 1036 CB PHE B 384 -0.668 -3.029 -3.798 1.00 0.00 C ATOM 1037 CG PHE B 384 -0.096 -3.431 -5.127 1.00 0.00 C ATOM 1038 CD1 PHE B 384 0.731 -4.538 -5.235 1.00 0.00 C ATOM 1039 CD2 PHE B 384 -0.384 -2.701 -6.269 1.00 0.00 C ATOM 1040 CE1 PHE B 384 1.259 -4.911 -6.457 1.00 0.00 C ATOM 1041 CE2 PHE B 384 0.141 -3.069 -7.494 1.00 0.00 C ATOM 1042 CZ PHE B 384 0.964 -4.175 -7.587 1.00 0.00 C ATOM 1043 H PHE B 384 -2.566 -2.670 -2.156 1.00 0.00 H ATOM 1044 HA PHE B 384 -1.839 -4.821 -3.802 1.00 0.00 H ATOM 1045 HB2 PHE B 384 -1.367 -2.224 -3.968 1.00 0.00 H ATOM 1046 HB3 PHE B 384 0.143 -2.672 -3.180 1.00 0.00 H ATOM 1047 HD1 PHE B 384 0.962 -5.115 -4.350 1.00 0.00 H ATOM 1048 HD2 PHE B 384 -1.026 -1.836 -6.198 1.00 0.00 H ATOM 1049 HE1 PHE B 384 1.902 -5.776 -6.526 1.00 0.00 H ATOM 1050 HE2 PHE B 384 -0.091 -2.492 -8.377 1.00 0.00 H ATOM 1051 HZ PHE B 384 1.375 -4.465 -8.543 1.00 0.00 H ATOM 1052 N LEU B 385 0.111 -4.373 -1.174 1.00 0.00 N ATOM 1053 CA LEU B 385 1.078 -5.032 -0.304 1.00 0.00 C ATOM 1054 C LEU B 385 0.466 -6.263 0.357 1.00 0.00 C ATOM 1055 O LEU B 385 1.053 -7.345 0.342 1.00 0.00 O ATOM 1056 CB LEU B 385 1.577 -4.060 0.767 1.00 0.00 C ATOM 1057 CG LEU B 385 1.853 -2.631 0.300 1.00 0.00 C ATOM 1058 CD1 LEU B 385 2.596 -1.852 1.374 1.00 0.00 C ATOM 1059 CD2 LEU B 385 2.646 -2.639 -0.999 1.00 0.00 C ATOM 1060 H LEU B 385 -0.182 -3.463 -0.958 1.00 0.00 H ATOM 1061 HA LEU B 385 1.914 -5.343 -0.913 1.00 0.00 H ATOM 1062 HB2 LEU B 385 0.830 -4.014 1.545 1.00 0.00 H ATOM 1063 HB3 LEU B 385 2.495 -4.460 1.174 1.00 0.00 H ATOM 1064 HG LEU B 385 0.912 -2.130 0.115 1.00 0.00 H ATOM 1065 HD11 LEU B 385 3.605 -2.224 1.456 1.00 0.00 H ATOM 1066 HD12 LEU B 385 2.089 -1.973 2.321 1.00 0.00 H ATOM 1067 HD13 LEU B 385 2.618 -0.805 1.109 1.00 0.00 H ATOM 1068 HD21 LEU B 385 3.489 -3.306 -0.902 1.00 0.00 H ATOM 1069 HD22 LEU B 385 3.000 -1.640 -1.211 1.00 0.00 H ATOM 1070 HD23 LEU B 385 2.011 -2.974 -1.806 1.00 0.00 H ATOM 1071 N PHE B 386 -0.719 -6.092 0.933 1.00 0.00 N ATOM 1072 CA PHE B 386 -1.412 -7.189 1.598 1.00 0.00 C ATOM 1073 C PHE B 386 -1.725 -8.311 0.612 1.00 0.00 C ATOM 1074 O PHE B 386 -1.674 -9.491 0.962 1.00 0.00 O ATOM 1075 CB PHE B 386 -2.705 -6.687 2.244 1.00 0.00 C ATOM 1076 CG PHE B 386 -3.101 -7.458 3.470 1.00 0.00 C ATOM 1077 CD1 PHE B 386 -3.737 -8.684 3.359 1.00 0.00 C ATOM 1078 CD2 PHE B 386 -2.837 -6.957 4.735 1.00 0.00 C ATOM 1079 CE1 PHE B 386 -4.102 -9.396 4.486 1.00 0.00 C ATOM 1080 CE2 PHE B 386 -3.200 -7.665 5.865 1.00 0.00 C ATOM 1081 CZ PHE B 386 -3.834 -8.885 5.741 1.00 0.00 C ATOM 1082 H PHE B 386 -1.137 -5.205 0.912 1.00 0.00 H ATOM 1083 HA PHE B 386 -0.761 -7.574 2.368 1.00 0.00 H ATOM 1084 HB2 PHE B 386 -2.579 -5.654 2.529 1.00 0.00 H ATOM 1085 HB3 PHE B 386 -3.509 -6.764 1.528 1.00 0.00 H ATOM 1086 HD1 PHE B 386 -3.948 -9.085 2.377 1.00 0.00 H ATOM 1087 HD2 PHE B 386 -2.342 -6.002 4.834 1.00 0.00 H ATOM 1088 HE1 PHE B 386 -4.598 -10.350 4.385 1.00 0.00 H ATOM 1089 HE2 PHE B 386 -2.989 -7.263 6.845 1.00 0.00 H ATOM 1090 HZ PHE B 386 -4.118 -9.440 6.622 1.00 0.00 H ATOM 1091 N ILE B 387 -2.048 -7.935 -0.620 1.00 0.00 N ATOM 1092 CA ILE B 387 -2.369 -8.908 -1.657 1.00 0.00 C ATOM 1093 C ILE B 387 -1.115 -9.629 -2.141 1.00 0.00 C ATOM 1094 O ILE B 387 -1.157 -10.812 -2.479 1.00 0.00 O ATOM 1095 CB ILE B 387 -3.062 -8.242 -2.860 1.00 0.00 C ATOM 1096 CG1 ILE B 387 -4.542 -8.004 -2.557 1.00 0.00 C ATOM 1097 CG2 ILE B 387 -2.902 -9.101 -4.105 1.00 0.00 C ATOM 1098 CD1 ILE B 387 -5.336 -9.280 -2.384 1.00 0.00 C ATOM 1099 H ILE B 387 -2.072 -6.980 -0.838 1.00 0.00 H ATOM 1100 HA ILE B 387 -3.048 -9.635 -1.233 1.00 0.00 H ATOM 1101 HB ILE B 387 -2.582 -7.293 -3.043 1.00 0.00 H ATOM 1102 HG12 ILE B 387 -4.630 -7.434 -1.645 1.00 0.00 H ATOM 1103 HG13 ILE B 387 -4.983 -7.445 -3.369 1.00 0.00 H ATOM 1104 HG21 ILE B 387 -3.224 -10.109 -3.891 1.00 0.00 H ATOM 1105 HG22 ILE B 387 -3.505 -8.694 -4.903 1.00 0.00 H ATOM 1106 HG23 ILE B 387 -1.865 -9.111 -4.406 1.00 0.00 H ATOM 1107 HD11 ILE B 387 -5.749 -9.315 -1.386 1.00 0.00 H ATOM 1108 HD12 ILE B 387 -6.137 -9.307 -3.107 1.00 0.00 H ATOM 1109 HD13 ILE B 387 -4.687 -10.131 -2.533 1.00 0.00 H ATOM 1110 N LEU B 388 0.000 -8.908 -2.170 1.00 0.00 N ATOM 1111 CA LEU B 388 1.269 -9.478 -2.611 1.00 0.00 C ATOM 1112 C LEU B 388 1.707 -10.610 -1.687 1.00 0.00 C ATOM 1113 O LEU B 388 2.095 -11.685 -2.145 1.00 0.00 O ATOM 1114 CB LEU B 388 2.348 -8.396 -2.659 1.00 0.00 C ATOM 1115 CG LEU B 388 2.339 -7.493 -3.893 1.00 0.00 C ATOM 1116 CD1 LEU B 388 3.192 -6.256 -3.656 1.00 0.00 C ATOM 1117 CD2 LEU B 388 2.829 -8.255 -5.115 1.00 0.00 C ATOM 1118 H LEU B 388 -0.028 -7.970 -1.888 1.00 0.00 H ATOM 1119 HA LEU B 388 1.125 -9.876 -3.604 1.00 0.00 H ATOM 1120 HB2 LEU B 388 2.226 -7.768 -1.789 1.00 0.00 H ATOM 1121 HB3 LEU B 388 3.310 -8.887 -2.614 1.00 0.00 H ATOM 1122 HG LEU B 388 1.326 -7.167 -4.085 1.00 0.00 H ATOM 1123 HD11 LEU B 388 3.569 -5.893 -4.600 1.00 0.00 H ATOM 1124 HD12 LEU B 388 4.020 -6.509 -3.011 1.00 0.00 H ATOM 1125 HD13 LEU B 388 2.592 -5.490 -3.187 1.00 0.00 H ATOM 1126 HD21 LEU B 388 3.269 -9.191 -4.802 1.00 0.00 H ATOM 1127 HD22 LEU B 388 3.571 -7.665 -5.634 1.00 0.00 H ATOM 1128 HD23 LEU B 388 1.997 -8.450 -5.775 1.00 0.00 H ATOM 1129 N VAL B 389 1.642 -10.361 -0.383 1.00 0.00 N ATOM 1130 CA VAL B 389 2.029 -11.359 0.607 1.00 0.00 C ATOM 1131 C VAL B 389 0.963 -12.441 0.743 1.00 0.00 C ATOM 1132 O VAL B 389 1.276 -13.617 0.924 1.00 0.00 O ATOM 1133 CB VAL B 389 2.273 -10.718 1.986 1.00 0.00 C ATOM 1134 CG1 VAL B 389 2.757 -11.761 2.982 1.00 0.00 C ATOM 1135 CG2 VAL B 389 3.269 -9.574 1.872 1.00 0.00 C ATOM 1136 H VAL B 389 1.324 -9.485 -0.078 1.00 0.00 H ATOM 1137 HA VAL B 389 2.951 -11.816 0.277 1.00 0.00 H ATOM 1138 HB VAL B 389 1.336 -10.317 2.345 1.00 0.00 H ATOM 1139 HG11 VAL B 389 1.910 -12.170 3.514 1.00 0.00 H ATOM 1140 HG12 VAL B 389 3.269 -12.552 2.455 1.00 0.00 H ATOM 1141 HG13 VAL B 389 3.434 -11.299 3.685 1.00 0.00 H ATOM 1142 HG21 VAL B 389 3.964 -9.620 2.697 1.00 0.00 H ATOM 1143 HG22 VAL B 389 3.810 -9.659 0.941 1.00 0.00 H ATOM 1144 HG23 VAL B 389 2.741 -8.633 1.897 1.00 0.00 H ATOM 1145 N VAL B 390 -0.300 -12.034 0.653 1.00 0.00 N ATOM 1146 CA VAL B 390 -1.414 -12.968 0.765 1.00 0.00 C ATOM 1147 C VAL B 390 -1.491 -13.879 -0.456 1.00 0.00 C ATOM 1148 O VAL B 390 -1.506 -15.103 -0.329 1.00 0.00 O ATOM 1149 CB VAL B 390 -2.754 -12.227 0.924 1.00 0.00 C ATOM 1150 CG1 VAL B 390 -3.916 -13.138 0.556 1.00 0.00 C ATOM 1151 CG2 VAL B 390 -2.907 -11.701 2.343 1.00 0.00 C ATOM 1152 H VAL B 390 -0.486 -11.083 0.508 1.00 0.00 H ATOM 1153 HA VAL B 390 -1.255 -13.574 1.645 1.00 0.00 H ATOM 1154 HB VAL B 390 -2.759 -11.384 0.248 1.00 0.00 H ATOM 1155 HG11 VAL B 390 -4.136 -13.032 -0.496 1.00 0.00 H ATOM 1156 HG12 VAL B 390 -3.650 -14.163 0.769 1.00 0.00 H ATOM 1157 HG13 VAL B 390 -4.785 -12.863 1.135 1.00 0.00 H ATOM 1158 HG21 VAL B 390 -3.806 -11.107 2.412 1.00 0.00 H ATOM 1159 HG22 VAL B 390 -2.971 -12.532 3.031 1.00 0.00 H ATOM 1160 HG23 VAL B 390 -2.052 -11.092 2.596 1.00 0.00 H ATOM 1161 N ALA B 391 -1.540 -13.273 -1.637 1.00 0.00 N ATOM 1162 CA ALA B 391 -1.613 -14.029 -2.881 1.00 0.00 C ATOM 1163 C ALA B 391 -0.394 -14.930 -3.048 1.00 0.00 C ATOM 1164 O ALA B 391 -0.517 -16.091 -3.437 1.00 0.00 O ATOM 1165 CB ALA B 391 -1.740 -13.084 -4.067 1.00 0.00 C ATOM 1166 H ALA B 391 -1.525 -12.294 -1.673 1.00 0.00 H ATOM 1167 HA ALA B 391 -2.501 -14.644 -2.846 1.00 0.00 H ATOM 1168 HB1 ALA B 391 -2.366 -12.247 -3.794 1.00 0.00 H ATOM 1169 HB2 ALA B 391 -0.761 -12.725 -4.347 1.00 0.00 H ATOM 1170 HB3 ALA B 391 -2.183 -13.609 -4.899 1.00 0.00 H ATOM 1171 N ALA B 392 0.783 -14.387 -2.754 1.00 0.00 N ATOM 1172 CA ALA B 392 2.024 -15.142 -2.870 1.00 0.00 C ATOM 1173 C ALA B 392 1.978 -16.408 -2.021 1.00 0.00 C ATOM 1174 O ALA B 392 2.272 -17.502 -2.502 1.00 0.00 O ATOM 1175 CB ALA B 392 3.208 -14.277 -2.467 1.00 0.00 C ATOM 1176 H ALA B 392 0.816 -13.456 -2.449 1.00 0.00 H ATOM 1177 HA ALA B 392 2.148 -15.421 -3.907 1.00 0.00 H ATOM 1178 HB1 ALA B 392 3.043 -13.880 -1.476 1.00 0.00 H ATOM 1179 HB2 ALA B 392 4.108 -14.874 -2.471 1.00 0.00 H ATOM 1180 HB3 ALA B 392 3.313 -13.462 -3.168 1.00 0.00 H ATOM 1181 N VAL B 393 1.607 -16.252 -0.754 1.00 0.00 N ATOM 1182 CA VAL B 393 1.522 -17.382 0.163 1.00 0.00 C ATOM 1183 C VAL B 393 0.429 -18.355 -0.264 1.00 0.00 C ATOM 1184 O VAL B 393 0.679 -19.548 -0.445 1.00 0.00 O ATOM 1185 CB VAL B 393 1.245 -16.916 1.605 1.00 0.00 C ATOM 1186 CG1 VAL B 393 1.059 -18.112 2.526 1.00 0.00 C ATOM 1187 CG2 VAL B 393 2.371 -16.021 2.101 1.00 0.00 C ATOM 1188 H VAL B 393 1.385 -15.355 -0.428 1.00 0.00 H ATOM 1189 HA VAL B 393 2.473 -17.895 0.149 1.00 0.00 H ATOM 1190 HB VAL B 393 0.330 -16.343 1.606 1.00 0.00 H ATOM 1191 HG11 VAL B 393 0.019 -18.189 2.809 1.00 0.00 H ATOM 1192 HG12 VAL B 393 1.361 -19.013 2.013 1.00 0.00 H ATOM 1193 HG13 VAL B 393 1.664 -17.982 3.412 1.00 0.00 H ATOM 1194 HG21 VAL B 393 2.738 -15.420 1.282 1.00 0.00 H ATOM 1195 HG22 VAL B 393 2.000 -15.375 2.883 1.00 0.00 H ATOM 1196 HG23 VAL B 393 3.173 -16.631 2.488 1.00 0.00 H ATOM 1197 N THR B 394 -0.785 -17.839 -0.424 1.00 0.00 N ATOM 1198 CA THR B 394 -1.918 -18.662 -0.830 1.00 0.00 C ATOM 1199 C THR B 394 -1.623 -19.402 -2.129 1.00 0.00 C ATOM 1200 O THR B 394 -1.968 -20.574 -2.280 1.00 0.00 O ATOM 1201 CB THR B 394 -3.191 -17.814 -1.012 1.00 0.00 C ATOM 1202 OG1 THR B 394 -3.387 -16.972 0.129 1.00 0.00 O ATOM 1203 CG2 THR B 394 -4.410 -18.704 -1.208 1.00 0.00 C ATOM 1204 H THR B 394 -0.922 -16.882 -0.265 1.00 0.00 H ATOM 1205 HA THR B 394 -2.101 -19.385 -0.048 1.00 0.00 H ATOM 1206 HB THR B 394 -3.071 -17.196 -1.890 1.00 0.00 H ATOM 1207 HG1 THR B 394 -3.196 -16.061 -0.108 1.00 0.00 H ATOM 1208 HG21 THR B 394 -5.262 -18.259 -0.716 1.00 0.00 H ATOM 1209 HG22 THR B 394 -4.216 -19.678 -0.783 1.00 0.00 H ATOM 1210 HG23 THR B 394 -4.616 -18.805 -2.262 1.00 0.00 H ATOM 1211 N LEU B 395 -0.982 -18.711 -3.065 1.00 0.00 N ATOM 1212 CA LEU B 395 -0.639 -19.303 -4.354 1.00 0.00 C ATOM 1213 C LEU B 395 0.478 -20.330 -4.201 1.00 0.00 C ATOM 1214 O LEU B 395 0.404 -21.429 -4.752 1.00 0.00 O ATOM 1215 CB LEU B 395 -0.216 -18.215 -5.341 1.00 0.00 C ATOM 1216 CG LEU B 395 -1.337 -17.331 -5.888 1.00 0.00 C ATOM 1217 CD1 LEU B 395 -0.773 -16.028 -6.432 1.00 0.00 C ATOM 1218 CD2 LEU B 395 -2.119 -18.067 -6.966 1.00 0.00 C ATOM 1219 H LEU B 395 -0.733 -17.780 -2.887 1.00 0.00 H ATOM 1220 HA LEU B 395 -1.519 -19.800 -4.734 1.00 0.00 H ATOM 1221 HB2 LEU B 395 0.496 -17.575 -4.843 1.00 0.00 H ATOM 1222 HB3 LEU B 395 0.264 -18.699 -6.180 1.00 0.00 H ATOM 1223 HG LEU B 395 -2.020 -17.089 -5.085 1.00 0.00 H ATOM 1224 HD11 LEU B 395 -0.449 -16.174 -7.451 1.00 0.00 H ATOM 1225 HD12 LEU B 395 0.067 -15.719 -5.828 1.00 0.00 H ATOM 1226 HD13 LEU B 395 -1.537 -15.264 -6.403 1.00 0.00 H ATOM 1227 HD21 LEU B 395 -3.087 -17.604 -7.087 1.00 0.00 H ATOM 1228 HD22 LEU B 395 -2.248 -19.100 -6.676 1.00 0.00 H ATOM 1229 HD23 LEU B 395 -1.578 -18.020 -7.899 1.00 0.00 H ATOM 1230 N CYS B 396 1.510 -19.966 -3.448 1.00 0.00 N ATOM 1231 CA CYS B 396 2.643 -20.856 -3.221 1.00 0.00 C ATOM 1232 C CYS B 396 2.197 -22.135 -2.520 1.00 0.00 C ATOM 1233 O CYS B 396 2.608 -23.234 -2.893 1.00 0.00 O ATOM 1234 CB CYS B 396 3.714 -20.150 -2.389 1.00 0.00 C ATOM 1235 SG CYS B 396 4.785 -19.050 -3.343 1.00 0.00 S ATOM 1236 H CYS B 396 1.511 -19.077 -3.035 1.00 0.00 H ATOM 1237 HA CYS B 396 3.059 -21.114 -4.183 1.00 0.00 H ATOM 1238 HB2 CYS B 396 3.233 -19.557 -1.625 1.00 0.00 H ATOM 1239 HB3 CYS B 396 4.340 -20.893 -1.917 1.00 0.00 H ATOM 1240 HG CYS B 396 5.254 -19.732 -4.377 1.00 0.00 H ATOM 1241 N ARG B 397 1.357 -21.983 -1.502 1.00 0.00 N ATOM 1242 CA ARG B 397 0.858 -23.126 -0.746 1.00 0.00 C ATOM 1243 C ARG B 397 -0.043 -24.000 -1.614 1.00 0.00 C ATOM 1244 O ARG B 397 -0.225 -25.187 -1.341 1.00 0.00 O ATOM 1245 CB ARG B 397 0.090 -22.652 0.489 1.00 0.00 C ATOM 1246 CG ARG B 397 0.902 -21.745 1.399 1.00 0.00 C ATOM 1247 CD ARG B 397 1.618 -22.538 2.481 1.00 0.00 C ATOM 1248 NE ARG B 397 2.096 -21.680 3.562 1.00 0.00 N ATOM 1249 CZ ARG B 397 2.776 -22.130 4.611 1.00 0.00 C ATOM 1250 NH1 ARG B 397 3.058 -23.421 4.718 1.00 0.00 N ATOM 1251 NH2 ARG B 397 3.177 -21.288 5.555 1.00 0.00 N ATOM 1252 H ARG B 397 1.066 -21.081 -1.252 1.00 0.00 H ATOM 1253 HA ARG B 397 1.708 -23.711 -0.429 1.00 0.00 H ATOM 1254 HB2 ARG B 397 -0.787 -22.110 0.167 1.00 0.00 H ATOM 1255 HB3 ARG B 397 -0.218 -23.515 1.059 1.00 0.00 H ATOM 1256 HG2 ARG B 397 1.637 -21.220 0.807 1.00 0.00 H ATOM 1257 HG3 ARG B 397 0.238 -21.033 1.866 1.00 0.00 H ATOM 1258 HD2 ARG B 397 0.933 -23.266 2.888 1.00 0.00 H ATOM 1259 HD3 ARG B 397 2.461 -23.045 2.037 1.00 0.00 H ATOM 1260 HE ARG B 397 1.899 -20.723 3.503 1.00 0.00 H ATOM 1261 HH11 ARG B 397 2.758 -24.058 4.008 1.00 0.00 H ATOM 1262 HH12 ARG B 397 3.571 -23.757 5.508 1.00 0.00 H ATOM 1263 HH21 ARG B 397 2.967 -20.314 5.477 1.00 0.00 H ATOM 1264 HH22 ARG B 397 3.688 -21.627 6.343 1.00 0.00 H ATOM 1265 N LEU B 398 -0.606 -23.405 -2.660 1.00 0.00 N ATOM 1266 CA LEU B 398 -1.489 -24.128 -3.569 1.00 0.00 C ATOM 1267 C LEU B 398 -0.687 -25.010 -4.520 1.00 0.00 C ATOM 1268 O LEU B 398 -1.136 -26.088 -4.911 1.00 0.00 O ATOM 1269 CB LEU B 398 -2.347 -23.146 -4.367 1.00 0.00 C ATOM 1270 CG LEU B 398 -3.036 -23.712 -5.610 1.00 0.00 C ATOM 1271 CD1 LEU B 398 -3.840 -24.953 -5.256 1.00 0.00 C ATOM 1272 CD2 LEU B 398 -3.929 -22.660 -6.250 1.00 0.00 C ATOM 1273 H LEU B 398 -0.423 -22.457 -2.827 1.00 0.00 H ATOM 1274 HA LEU B 398 -2.134 -24.756 -2.973 1.00 0.00 H ATOM 1275 HB2 LEU B 398 -3.114 -22.766 -3.709 1.00 0.00 H ATOM 1276 HB3 LEU B 398 -1.710 -22.332 -4.682 1.00 0.00 H ATOM 1277 HG LEU B 398 -2.283 -23.997 -6.332 1.00 0.00 H ATOM 1278 HD11 LEU B 398 -3.323 -25.831 -5.614 1.00 0.00 H ATOM 1279 HD12 LEU B 398 -4.814 -24.895 -5.718 1.00 0.00 H ATOM 1280 HD13 LEU B 398 -3.954 -25.014 -4.183 1.00 0.00 H ATOM 1281 HD21 LEU B 398 -4.707 -23.147 -6.820 1.00 0.00 H ATOM 1282 HD22 LEU B 398 -3.339 -22.037 -6.907 1.00 0.00 H ATOM 1283 HD23 LEU B 398 -4.376 -22.050 -5.480 1.00 0.00 H ATOM 1284 N ARG B 399 0.503 -24.546 -4.888 1.00 0.00 N ATOM 1285 CA ARG B 399 1.368 -25.293 -5.793 1.00 0.00 C ATOM 1286 C ARG B 399 2.533 -25.924 -5.035 1.00 0.00 C ATOM 1287 O ARG B 399 3.326 -25.225 -4.404 1.00 0.00 O ATOM 1288 CB ARG B 399 1.899 -24.377 -6.897 1.00 0.00 C ATOM 1289 CG ARG B 399 2.697 -25.109 -7.964 1.00 0.00 C ATOM 1290 CD ARG B 399 1.794 -25.654 -9.059 1.00 0.00 C ATOM 1291 NE ARG B 399 2.484 -26.623 -9.906 1.00 0.00 N ATOM 1292 CZ ARG B 399 2.083 -26.947 -11.130 1.00 0.00 C ATOM 1293 NH1 ARG B 399 1.001 -26.381 -11.648 1.00 0.00 N ATOM 1294 NH2 ARG B 399 2.764 -27.838 -11.840 1.00 0.00 N ATOM 1295 H ARG B 399 0.806 -23.680 -4.543 1.00 0.00 H ATOM 1296 HA ARG B 399 0.779 -26.079 -6.242 1.00 0.00 H ATOM 1297 HB2 ARG B 399 1.064 -23.888 -7.376 1.00 0.00 H ATOM 1298 HB3 ARG B 399 2.537 -23.629 -6.451 1.00 0.00 H ATOM 1299 HG2 ARG B 399 3.405 -24.423 -8.405 1.00 0.00 H ATOM 1300 HG3 ARG B 399 3.227 -25.930 -7.504 1.00 0.00 H ATOM 1301 HD2 ARG B 399 0.943 -26.134 -8.600 1.00 0.00 H ATOM 1302 HD3 ARG B 399 1.456 -24.831 -9.671 1.00 0.00 H ATOM 1303 HE ARG B 399 3.286 -27.053 -9.543 1.00 0.00 H ATOM 1304 HH11 ARG B 399 0.487 -25.709 -11.116 1.00 0.00 H ATOM 1305 HH12 ARG B 399 0.702 -26.625 -12.571 1.00 0.00 H ATOM 1306 HH21 ARG B 399 3.580 -28.266 -11.453 1.00 0.00 H ATOM 1307 HH22 ARG B 399 2.461 -28.080 -12.761 1.00 0.00 H TER 1308 ARG B 399