ATOM 1 N MET A 1 -2.574 -40.519 -3.303 1.00 0.00 N ATOM 2 CA MET A 1 -2.094 -41.257 -2.139 1.00 0.00 C ATOM 3 C MET A 1 -1.604 -40.298 -1.060 1.00 0.00 C ATOM 4 O MET A 1 -1.717 -39.080 -1.201 1.00 0.00 O ATOM 5 CB MET A 1 -0.954 -42.191 -2.549 1.00 0.00 C ATOM 6 CG MET A 1 -1.389 -43.030 -3.751 1.00 0.00 C ATOM 7 SD MET A 1 0.008 -44.024 -4.330 1.00 0.00 S ATOM 8 CE MET A 1 -0.493 -45.586 -3.564 1.00 0.00 C ATOM 9 H1 MET A 1 -2.350 -40.827 -4.205 1.00 0.00 H ATOM 10 HA MET A 1 -2.904 -41.850 -1.741 1.00 0.00 H ATOM 11 HB2 MET A 1 -0.085 -41.606 -2.813 1.00 0.00 H ATOM 12 HB3 MET A 1 -0.711 -42.846 -1.725 1.00 0.00 H ATOM 13 HG2 MET A 1 -2.200 -43.682 -3.461 1.00 0.00 H ATOM 14 HG3 MET A 1 -1.719 -42.376 -4.546 1.00 0.00 H ATOM 15 HE1 MET A 1 -0.354 -45.521 -2.493 1.00 0.00 H ATOM 16 HE2 MET A 1 0.109 -46.390 -3.963 1.00 0.00 H ATOM 17 HE3 MET A 1 -1.532 -45.776 -3.779 1.00 0.00 H ATOM 18 N THR A 2 -1.061 -40.855 0.018 1.00 0.00 N ATOM 19 CA THR A 2 -0.556 -40.039 1.116 1.00 0.00 C ATOM 20 C THR A 2 0.852 -39.542 0.810 1.00 0.00 C ATOM 21 O THR A 2 1.506 -38.937 1.659 1.00 0.00 O ATOM 22 CB THR A 2 -0.543 -40.856 2.410 1.00 0.00 C ATOM 23 OG1 THR A 2 0.651 -41.624 2.469 1.00 0.00 O ATOM 24 CG2 THR A 2 -1.756 -41.787 2.441 1.00 0.00 C ATOM 25 H THR A 2 -0.998 -41.831 0.074 1.00 0.00 H ATOM 26 HA THR A 2 -1.208 -39.188 1.248 1.00 0.00 H ATOM 27 HB THR A 2 -0.584 -40.190 3.258 1.00 0.00 H ATOM 28 HG1 THR A 2 1.162 -41.439 1.678 1.00 0.00 H ATOM 29 HG21 THR A 2 -1.595 -42.611 1.761 1.00 0.00 H ATOM 30 HG22 THR A 2 -2.637 -41.239 2.142 1.00 0.00 H ATOM 31 HG23 THR A 2 -1.890 -42.169 3.443 1.00 0.00 H ATOM 32 N TYR A 3 1.312 -39.800 -0.410 1.00 0.00 N ATOM 33 CA TYR A 3 2.644 -39.373 -0.820 1.00 0.00 C ATOM 34 C TYR A 3 2.554 -38.216 -1.809 1.00 0.00 C ATOM 35 O TYR A 3 3.502 -37.449 -1.971 1.00 0.00 O ATOM 36 CB TYR A 3 3.392 -40.542 -1.466 1.00 0.00 C ATOM 37 CG TYR A 3 4.370 -41.128 -0.475 1.00 0.00 C ATOM 38 CD1 TYR A 3 5.663 -40.603 -0.374 1.00 0.00 C ATOM 39 CD2 TYR A 3 3.982 -42.197 0.342 1.00 0.00 C ATOM 40 CE1 TYR A 3 6.570 -41.147 0.544 1.00 0.00 C ATOM 41 CE2 TYR A 3 4.889 -42.741 1.259 1.00 0.00 C ATOM 42 CZ TYR A 3 6.183 -42.217 1.360 1.00 0.00 C ATOM 43 OH TYR A 3 7.077 -42.754 2.264 1.00 0.00 O ATOM 44 H TYR A 3 0.745 -40.285 -1.046 1.00 0.00 H ATOM 45 HA TYR A 3 3.192 -39.047 0.051 1.00 0.00 H ATOM 46 HB2 TYR A 3 2.683 -41.300 -1.765 1.00 0.00 H ATOM 47 HB3 TYR A 3 3.928 -40.190 -2.334 1.00 0.00 H ATOM 48 HD1 TYR A 3 5.963 -39.778 -1.003 1.00 0.00 H ATOM 49 HD2 TYR A 3 2.984 -42.602 0.264 1.00 0.00 H ATOM 50 HE1 TYR A 3 7.568 -40.742 0.622 1.00 0.00 H ATOM 51 HE2 TYR A 3 4.590 -43.566 1.889 1.00 0.00 H ATOM 52 HH TYR A 3 7.168 -42.135 2.993 1.00 0.00 H ATOM 53 N PHE A 4 1.406 -38.097 -2.471 1.00 0.00 N ATOM 54 CA PHE A 4 1.204 -37.029 -3.442 1.00 0.00 C ATOM 55 C PHE A 4 1.509 -35.672 -2.816 1.00 0.00 C ATOM 56 O PHE A 4 2.043 -34.780 -3.474 1.00 0.00 O ATOM 57 CB PHE A 4 -0.239 -37.046 -3.948 1.00 0.00 C ATOM 58 CG PHE A 4 -0.269 -36.618 -5.396 1.00 0.00 C ATOM 59 CD1 PHE A 4 0.251 -37.461 -6.386 1.00 0.00 C ATOM 60 CD2 PHE A 4 -0.816 -35.378 -5.749 1.00 0.00 C ATOM 61 CE1 PHE A 4 0.224 -37.063 -7.729 1.00 0.00 C ATOM 62 CE2 PHE A 4 -0.842 -34.981 -7.091 1.00 0.00 C ATOM 63 CZ PHE A 4 -0.322 -35.823 -8.081 1.00 0.00 C ATOM 64 H PHE A 4 0.684 -38.738 -2.302 1.00 0.00 H ATOM 65 HA PHE A 4 1.868 -37.186 -4.277 1.00 0.00 H ATOM 66 HB2 PHE A 4 -0.641 -38.045 -3.859 1.00 0.00 H ATOM 67 HB3 PHE A 4 -0.836 -36.365 -3.360 1.00 0.00 H ATOM 68 HD1 PHE A 4 0.672 -38.417 -6.115 1.00 0.00 H ATOM 69 HD2 PHE A 4 -1.216 -34.728 -4.985 1.00 0.00 H ATOM 70 HE1 PHE A 4 0.626 -37.713 -8.492 1.00 0.00 H ATOM 71 HE2 PHE A 4 -1.263 -34.024 -7.364 1.00 0.00 H ATOM 72 HZ PHE A 4 -0.342 -35.517 -9.117 1.00 0.00 H ATOM 73 N TYR A 5 1.167 -35.523 -1.540 1.00 0.00 N ATOM 74 CA TYR A 5 1.411 -34.270 -0.837 1.00 0.00 C ATOM 75 C TYR A 5 2.902 -34.089 -0.573 1.00 0.00 C ATOM 76 O TYR A 5 3.493 -33.082 -0.960 1.00 0.00 O ATOM 77 CB TYR A 5 0.652 -34.256 0.491 1.00 0.00 C ATOM 78 CG TYR A 5 0.573 -32.841 1.010 1.00 0.00 C ATOM 79 CD1 TYR A 5 -0.227 -31.899 0.353 1.00 0.00 C ATOM 80 CD2 TYR A 5 1.300 -32.470 2.148 1.00 0.00 C ATOM 81 CE1 TYR A 5 -0.300 -30.585 0.832 1.00 0.00 C ATOM 82 CE2 TYR A 5 1.229 -31.157 2.627 1.00 0.00 C ATOM 83 CZ TYR A 5 0.428 -30.214 1.969 1.00 0.00 C ATOM 84 OH TYR A 5 0.357 -28.920 2.442 1.00 0.00 O ATOM 85 H TYR A 5 0.746 -36.269 -1.064 1.00 0.00 H ATOM 86 HA TYR A 5 1.060 -33.451 -1.447 1.00 0.00 H ATOM 87 HB2 TYR A 5 -0.345 -34.643 0.340 1.00 0.00 H ATOM 88 HB3 TYR A 5 1.172 -34.874 1.209 1.00 0.00 H ATOM 89 HD1 TYR A 5 -0.788 -32.185 -0.525 1.00 0.00 H ATOM 90 HD2 TYR A 5 1.918 -33.197 2.654 1.00 0.00 H ATOM 91 HE1 TYR A 5 -0.917 -29.859 0.325 1.00 0.00 H ATOM 92 HE2 TYR A 5 1.790 -30.871 3.504 1.00 0.00 H ATOM 93 HH TYR A 5 1.146 -28.750 2.962 1.00 0.00 H ATOM 94 N VAL A 6 3.503 -35.073 0.087 1.00 0.00 N ATOM 95 CA VAL A 6 4.927 -35.014 0.394 1.00 0.00 C ATOM 96 C VAL A 6 5.731 -34.714 -0.866 1.00 0.00 C ATOM 97 O VAL A 6 6.826 -34.158 -0.798 1.00 0.00 O ATOM 98 CB VAL A 6 5.386 -36.345 0.995 1.00 0.00 C ATOM 99 CG1 VAL A 6 6.816 -36.204 1.518 1.00 0.00 C ATOM 100 CG2 VAL A 6 4.457 -36.729 2.148 1.00 0.00 C ATOM 101 H VAL A 6 2.981 -35.854 0.369 1.00 0.00 H ATOM 102 HA VAL A 6 5.097 -34.229 1.115 1.00 0.00 H ATOM 103 HB VAL A 6 5.355 -37.112 0.234 1.00 0.00 H ATOM 104 HG11 VAL A 6 7.173 -37.167 1.850 1.00 0.00 H ATOM 105 HG12 VAL A 6 6.829 -35.511 2.347 1.00 0.00 H ATOM 106 HG13 VAL A 6 7.454 -35.834 0.730 1.00 0.00 H ATOM 107 HG21 VAL A 6 3.999 -35.839 2.553 1.00 0.00 H ATOM 108 HG22 VAL A 6 5.029 -37.222 2.921 1.00 0.00 H ATOM 109 HG23 VAL A 6 3.690 -37.397 1.786 1.00 0.00 H ATOM 110 N THR A 7 5.175 -35.083 -2.017 1.00 0.00 N ATOM 111 CA THR A 7 5.849 -34.846 -3.289 1.00 0.00 C ATOM 112 C THR A 7 5.733 -33.378 -3.686 1.00 0.00 C ATOM 113 O THR A 7 6.710 -32.759 -4.105 1.00 0.00 O ATOM 114 CB THR A 7 5.229 -35.722 -4.381 1.00 0.00 C ATOM 115 OG1 THR A 7 4.011 -36.278 -3.905 1.00 0.00 O ATOM 116 CG2 THR A 7 6.198 -36.849 -4.747 1.00 0.00 C ATOM 117 H THR A 7 4.299 -35.521 -2.010 1.00 0.00 H ATOM 118 HA THR A 7 6.892 -35.100 -3.187 1.00 0.00 H ATOM 119 HB THR A 7 5.034 -35.123 -5.257 1.00 0.00 H ATOM 120 HG1 THR A 7 4.180 -37.187 -3.646 1.00 0.00 H ATOM 121 HG21 THR A 7 5.657 -37.640 -5.246 1.00 0.00 H ATOM 122 HG22 THR A 7 6.656 -37.235 -3.849 1.00 0.00 H ATOM 123 HG23 THR A 7 6.963 -36.465 -5.406 1.00 0.00 H ATOM 124 N ASP A 8 4.531 -32.826 -3.545 1.00 0.00 N ATOM 125 CA ASP A 8 4.301 -31.428 -3.887 1.00 0.00 C ATOM 126 C ASP A 8 4.955 -30.521 -2.858 1.00 0.00 C ATOM 127 O ASP A 8 5.246 -29.355 -3.128 1.00 0.00 O ATOM 128 CB ASP A 8 2.799 -31.141 -3.952 1.00 0.00 C ATOM 129 CG ASP A 8 2.540 -29.905 -4.807 1.00 0.00 C ATOM 130 OD1 ASP A 8 3.411 -29.554 -5.585 1.00 0.00 O ATOM 131 OD2 ASP A 8 1.473 -29.328 -4.671 1.00 0.00 O ATOM 132 H ASP A 8 3.789 -33.367 -3.203 1.00 0.00 H ATOM 133 HA ASP A 8 4.737 -31.231 -4.848 1.00 0.00 H ATOM 134 HB2 ASP A 8 2.291 -31.991 -4.386 1.00 0.00 H ATOM 135 HB3 ASP A 8 2.423 -30.971 -2.955 1.00 0.00 H ATOM 136 N TYR A 9 5.186 -31.073 -1.678 1.00 0.00 N ATOM 137 CA TYR A 9 5.813 -30.325 -0.596 1.00 0.00 C ATOM 138 C TYR A 9 7.208 -29.864 -1.007 1.00 0.00 C ATOM 139 O TYR A 9 7.766 -28.939 -0.417 1.00 0.00 O ATOM 140 CB TYR A 9 5.910 -31.200 0.655 1.00 0.00 C ATOM 141 CG TYR A 9 6.146 -30.325 1.864 1.00 0.00 C ATOM 142 CD1 TYR A 9 7.438 -29.868 2.155 1.00 0.00 C ATOM 143 CD2 TYR A 9 5.076 -29.974 2.694 1.00 0.00 C ATOM 144 CE1 TYR A 9 7.657 -29.057 3.275 1.00 0.00 C ATOM 145 CE2 TYR A 9 5.296 -29.164 3.815 1.00 0.00 C ATOM 146 CZ TYR A 9 6.586 -28.705 4.105 1.00 0.00 C ATOM 147 OH TYR A 9 6.802 -27.906 5.209 1.00 0.00 O ATOM 148 H TYR A 9 4.933 -32.007 -1.537 1.00 0.00 H ATOM 149 HA TYR A 9 5.209 -29.459 -0.371 1.00 0.00 H ATOM 150 HB2 TYR A 9 4.988 -31.748 0.783 1.00 0.00 H ATOM 151 HB3 TYR A 9 6.731 -31.893 0.547 1.00 0.00 H ATOM 152 HD1 TYR A 9 8.264 -30.139 1.514 1.00 0.00 H ATOM 153 HD2 TYR A 9 4.080 -30.328 2.470 1.00 0.00 H ATOM 154 HE1 TYR A 9 8.652 -28.704 3.499 1.00 0.00 H ATOM 155 HE2 TYR A 9 4.469 -28.892 4.455 1.00 0.00 H ATOM 156 HH TYR A 9 7.745 -27.896 5.388 1.00 0.00 H ATOM 157 N LEU A 10 7.763 -30.515 -2.024 1.00 0.00 N ATOM 158 CA LEU A 10 9.091 -30.163 -2.509 1.00 0.00 C ATOM 159 C LEU A 10 8.990 -29.146 -3.642 1.00 0.00 C ATOM 160 O LEU A 10 9.966 -28.882 -4.344 1.00 0.00 O ATOM 161 CB LEU A 10 9.816 -31.417 -3.004 1.00 0.00 C ATOM 162 CG LEU A 10 10.677 -31.987 -1.874 1.00 0.00 C ATOM 163 CD1 LEU A 10 9.774 -32.522 -0.761 1.00 0.00 C ATOM 164 CD2 LEU A 10 11.542 -33.127 -2.417 1.00 0.00 C ATOM 165 H LEU A 10 7.269 -31.243 -2.457 1.00 0.00 H ATOM 166 HA LEU A 10 9.658 -29.730 -1.699 1.00 0.00 H ATOM 167 HB2 LEU A 10 9.089 -32.156 -3.311 1.00 0.00 H ATOM 168 HB3 LEU A 10 10.447 -31.163 -3.842 1.00 0.00 H ATOM 169 HG LEU A 10 11.312 -31.207 -1.478 1.00 0.00 H ATOM 170 HD11 LEU A 10 9.417 -31.699 -0.161 1.00 0.00 H ATOM 171 HD12 LEU A 10 10.334 -33.206 -0.141 1.00 0.00 H ATOM 172 HD13 LEU A 10 8.933 -33.040 -1.198 1.00 0.00 H ATOM 173 HD21 LEU A 10 10.920 -33.985 -2.622 1.00 0.00 H ATOM 174 HD22 LEU A 10 12.291 -33.391 -1.685 1.00 0.00 H ATOM 175 HD23 LEU A 10 12.028 -32.808 -3.328 1.00 0.00 H ATOM 176 N ASP A 11 7.801 -28.575 -3.809 1.00 0.00 N ATOM 177 CA ASP A 11 7.573 -27.584 -4.851 1.00 0.00 C ATOM 178 C ASP A 11 6.762 -26.418 -4.298 1.00 0.00 C ATOM 179 O ASP A 11 5.699 -26.610 -3.710 1.00 0.00 O ATOM 180 CB ASP A 11 6.825 -28.222 -6.023 1.00 0.00 C ATOM 181 CG ASP A 11 7.798 -29.003 -6.899 1.00 0.00 C ATOM 182 OD1 ASP A 11 8.917 -29.215 -6.464 1.00 0.00 O ATOM 183 OD2 ASP A 11 7.408 -29.379 -7.993 1.00 0.00 O ATOM 184 H ASP A 11 7.063 -28.821 -3.216 1.00 0.00 H ATOM 185 HA ASP A 11 8.526 -27.217 -5.200 1.00 0.00 H ATOM 186 HB2 ASP A 11 6.067 -28.891 -5.643 1.00 0.00 H ATOM 187 HB3 ASP A 11 6.356 -27.447 -6.612 1.00 0.00 H ATOM 188 N VAL A 12 7.275 -25.209 -4.487 1.00 0.00 N ATOM 189 CA VAL A 12 6.591 -24.016 -4.001 1.00 0.00 C ATOM 190 C VAL A 12 6.675 -22.886 -5.023 1.00 0.00 C ATOM 191 O VAL A 12 7.553 -22.027 -4.946 1.00 0.00 O ATOM 192 CB VAL A 12 7.217 -23.560 -2.682 1.00 0.00 C ATOM 193 CG1 VAL A 12 6.579 -24.325 -1.522 1.00 0.00 C ATOM 194 CG2 VAL A 12 8.722 -23.838 -2.709 1.00 0.00 C ATOM 195 H VAL A 12 8.126 -25.119 -4.959 1.00 0.00 H ATOM 196 HA VAL A 12 5.552 -24.254 -3.827 1.00 0.00 H ATOM 197 HB VAL A 12 7.047 -22.500 -2.551 1.00 0.00 H ATOM 198 HG11 VAL A 12 5.784 -23.732 -1.094 1.00 0.00 H ATOM 199 HG12 VAL A 12 7.325 -24.525 -0.768 1.00 0.00 H ATOM 200 HG13 VAL A 12 6.175 -25.259 -1.886 1.00 0.00 H ATOM 201 HG21 VAL A 12 9.057 -23.910 -3.733 1.00 0.00 H ATOM 202 HG22 VAL A 12 8.924 -24.768 -2.198 1.00 0.00 H ATOM 203 HG23 VAL A 12 9.245 -23.034 -2.214 1.00 0.00 H ATOM 204 N PRO A 13 5.777 -22.875 -5.970 1.00 0.00 N ATOM 205 CA PRO A 13 5.734 -21.829 -7.035 1.00 0.00 C ATOM 206 C PRO A 13 5.724 -20.417 -6.455 1.00 0.00 C ATOM 207 O PRO A 13 4.982 -20.126 -5.517 1.00 0.00 O ATOM 208 CB PRO A 13 4.430 -22.119 -7.784 1.00 0.00 C ATOM 209 CG PRO A 13 4.108 -23.549 -7.498 1.00 0.00 C ATOM 210 CD PRO A 13 4.701 -23.866 -6.127 1.00 0.00 C ATOM 211 HA PRO A 13 6.568 -21.950 -7.707 1.00 0.00 H ATOM 212 HB2 PRO A 13 3.640 -21.476 -7.421 1.00 0.00 H ATOM 213 HB3 PRO A 13 4.569 -21.978 -8.845 1.00 0.00 H ATOM 214 HG2 PRO A 13 3.035 -23.689 -7.484 1.00 0.00 H ATOM 215 HG3 PRO A 13 4.556 -24.186 -8.244 1.00 0.00 H ATOM 216 HD2 PRO A 13 3.954 -23.745 -5.355 1.00 0.00 H ATOM 217 HD3 PRO A 13 5.110 -24.865 -6.111 1.00 0.00 H ATOM 218 N SER A 14 6.551 -19.542 -7.021 1.00 0.00 N ATOM 219 CA SER A 14 6.626 -18.161 -6.553 1.00 0.00 C ATOM 220 C SER A 14 5.315 -17.432 -6.836 1.00 0.00 C ATOM 221 O SER A 14 5.071 -16.343 -6.312 1.00 0.00 O ATOM 222 CB SER A 14 7.778 -17.437 -7.248 1.00 0.00 C ATOM 223 OG SER A 14 7.915 -16.135 -6.695 1.00 0.00 O ATOM 224 H SER A 14 7.118 -19.829 -7.767 1.00 0.00 H ATOM 225 HA SER A 14 6.805 -18.162 -5.488 1.00 0.00 H ATOM 226 HB2 SER A 14 8.693 -17.984 -7.098 1.00 0.00 H ATOM 227 HB3 SER A 14 7.571 -17.369 -8.309 1.00 0.00 H ATOM 228 HG SER A 14 7.228 -16.019 -6.035 1.00 0.00 H ATOM 229 N ASN A 15 4.475 -18.042 -7.663 1.00 0.00 N ATOM 230 CA ASN A 15 3.192 -17.443 -8.003 1.00 0.00 C ATOM 231 C ASN A 15 2.394 -17.168 -6.735 1.00 0.00 C ATOM 232 O ASN A 15 1.548 -16.275 -6.703 1.00 0.00 O ATOM 233 CB ASN A 15 2.401 -18.377 -8.920 1.00 0.00 C ATOM 234 CG ASN A 15 1.865 -17.601 -10.118 1.00 0.00 C ATOM 235 OD1 ASN A 15 0.754 -17.074 -10.073 1.00 0.00 O ATOM 236 ND2 ASN A 15 2.595 -17.497 -11.196 1.00 0.00 N ATOM 237 H ASN A 15 4.720 -18.909 -8.048 1.00 0.00 H ATOM 238 HA ASN A 15 3.366 -16.509 -8.518 1.00 0.00 H ATOM 239 HB2 ASN A 15 3.046 -19.171 -9.266 1.00 0.00 H ATOM 240 HB3 ASN A 15 1.573 -18.802 -8.371 1.00 0.00 H ATOM 241 HD21 ASN A 15 3.480 -17.917 -11.231 1.00 0.00 H ATOM 242 HD22 ASN A 15 2.258 -16.999 -11.969 1.00 0.00 H ATOM 243 N ILE A 16 2.676 -17.940 -5.690 1.00 0.00 N ATOM 244 CA ILE A 16 1.984 -17.765 -4.421 1.00 0.00 C ATOM 245 C ILE A 16 2.524 -16.547 -3.699 1.00 0.00 C ATOM 246 O ILE A 16 1.864 -15.962 -2.843 1.00 0.00 O ATOM 247 CB ILE A 16 2.157 -19.007 -3.546 1.00 0.00 C ATOM 248 CG1 ILE A 16 1.652 -20.237 -4.305 1.00 0.00 C ATOM 249 CG2 ILE A 16 1.355 -18.839 -2.253 1.00 0.00 C ATOM 250 CD1 ILE A 16 2.218 -21.502 -3.659 1.00 0.00 C ATOM 251 H ILE A 16 3.365 -18.633 -5.772 1.00 0.00 H ATOM 252 HA ILE A 16 0.948 -17.612 -4.617 1.00 0.00 H ATOM 253 HB ILE A 16 3.202 -19.134 -3.306 1.00 0.00 H ATOM 254 HG12 ILE A 16 0.572 -20.264 -4.269 1.00 0.00 H ATOM 255 HG13 ILE A 16 1.978 -20.184 -5.333 1.00 0.00 H ATOM 256 HG21 ILE A 16 2.019 -18.921 -1.406 1.00 0.00 H ATOM 257 HG22 ILE A 16 0.599 -19.608 -2.194 1.00 0.00 H ATOM 258 HG23 ILE A 16 0.881 -17.868 -2.246 1.00 0.00 H ATOM 259 HD11 ILE A 16 1.572 -22.340 -3.880 1.00 0.00 H ATOM 260 HD12 ILE A 16 2.275 -21.365 -2.589 1.00 0.00 H ATOM 261 HD13 ILE A 16 3.206 -21.696 -4.050 1.00 0.00 H ATOM 262 N ALA A 17 3.729 -16.175 -4.071 1.00 0.00 N ATOM 263 CA ALA A 17 4.393 -15.016 -3.487 1.00 0.00 C ATOM 264 C ALA A 17 3.802 -13.731 -4.054 1.00 0.00 C ATOM 265 O ALA A 17 3.760 -12.700 -3.386 1.00 0.00 O ATOM 266 CB ALA A 17 5.888 -15.066 -3.797 1.00 0.00 C ATOM 267 H ALA A 17 4.175 -16.690 -4.769 1.00 0.00 H ATOM 268 HA ALA A 17 4.257 -15.030 -2.418 1.00 0.00 H ATOM 269 HB1 ALA A 17 6.393 -14.277 -3.261 1.00 0.00 H ATOM 270 HB2 ALA A 17 6.037 -14.932 -4.859 1.00 0.00 H ATOM 271 HB3 ALA A 17 6.287 -16.022 -3.494 1.00 0.00 H ATOM 272 N LYS A 18 3.343 -13.818 -5.294 1.00 0.00 N ATOM 273 CA LYS A 18 2.744 -12.677 -5.972 1.00 0.00 C ATOM 274 C LYS A 18 1.249 -12.666 -5.722 1.00 0.00 C ATOM 275 O LYS A 18 0.619 -11.612 -5.646 1.00 0.00 O ATOM 276 CB LYS A 18 3.019 -12.753 -7.476 1.00 0.00 C ATOM 277 CG LYS A 18 2.377 -11.554 -8.177 1.00 0.00 C ATOM 278 CD LYS A 18 2.378 -11.787 -9.689 1.00 0.00 C ATOM 279 CE LYS A 18 1.473 -10.757 -10.366 1.00 0.00 C ATOM 280 NZ LYS A 18 0.057 -11.001 -9.965 1.00 0.00 N ATOM 281 H LYS A 18 3.394 -14.676 -5.757 1.00 0.00 H ATOM 282 HA LYS A 18 3.170 -11.771 -5.580 1.00 0.00 H ATOM 283 HB2 LYS A 18 4.087 -12.741 -7.645 1.00 0.00 H ATOM 284 HB3 LYS A 18 2.602 -13.666 -7.872 1.00 0.00 H ATOM 285 HG2 LYS A 18 1.360 -11.436 -7.832 1.00 0.00 H ATOM 286 HG3 LYS A 18 2.940 -10.660 -7.952 1.00 0.00 H ATOM 287 HD2 LYS A 18 3.386 -11.686 -10.068 1.00 0.00 H ATOM 288 HD3 LYS A 18 2.012 -12.781 -9.902 1.00 0.00 H ATOM 289 HE2 LYS A 18 1.766 -9.763 -10.063 1.00 0.00 H ATOM 290 HE3 LYS A 18 1.562 -10.847 -11.439 1.00 0.00 H ATOM 291 HZ1 LYS A 18 -0.332 -11.785 -10.524 1.00 0.00 H ATOM 292 HZ2 LYS A 18 -0.504 -10.144 -10.136 1.00 0.00 H ATOM 293 HZ3 LYS A 18 0.022 -11.243 -8.953 1.00 0.00 H ATOM 294 N ILE A 19 0.698 -13.859 -5.586 1.00 0.00 N ATOM 295 CA ILE A 19 -0.723 -14.009 -5.329 1.00 0.00 C ATOM 296 C ILE A 19 -0.997 -13.756 -3.857 1.00 0.00 C ATOM 297 O ILE A 19 -2.137 -13.529 -3.454 1.00 0.00 O ATOM 298 CB ILE A 19 -1.179 -15.420 -5.699 1.00 0.00 C ATOM 299 CG1 ILE A 19 -1.015 -15.633 -7.207 1.00 0.00 C ATOM 300 CG2 ILE A 19 -2.648 -15.604 -5.311 1.00 0.00 C ATOM 301 CD1 ILE A 19 -2.263 -15.131 -7.936 1.00 0.00 C ATOM 302 H ILE A 19 1.265 -14.655 -5.650 1.00 0.00 H ATOM 303 HA ILE A 19 -1.272 -13.292 -5.922 1.00 0.00 H ATOM 304 HB ILE A 19 -0.576 -16.138 -5.164 1.00 0.00 H ATOM 305 HG12 ILE A 19 -0.149 -15.088 -7.555 1.00 0.00 H ATOM 306 HG13 ILE A 19 -0.882 -16.686 -7.409 1.00 0.00 H ATOM 307 HG21 ILE A 19 -3.219 -14.752 -5.652 1.00 0.00 H ATOM 308 HG22 ILE A 19 -2.730 -15.687 -4.238 1.00 0.00 H ATOM 309 HG23 ILE A 19 -3.032 -16.501 -5.772 1.00 0.00 H ATOM 310 HD11 ILE A 19 -3.015 -15.906 -7.937 1.00 0.00 H ATOM 311 HD12 ILE A 19 -2.006 -14.876 -8.954 1.00 0.00 H ATOM 312 HD13 ILE A 19 -2.647 -14.257 -7.431 1.00 0.00 H ATOM 313 N ILE A 20 0.064 -13.803 -3.056 1.00 0.00 N ATOM 314 CA ILE A 20 -0.079 -13.578 -1.618 1.00 0.00 C ATOM 315 C ILE A 20 0.419 -12.190 -1.222 1.00 0.00 C ATOM 316 O ILE A 20 -0.202 -11.511 -0.405 1.00 0.00 O ATOM 317 CB ILE A 20 0.699 -14.635 -0.834 1.00 0.00 C ATOM 318 CG1 ILE A 20 0.329 -14.542 0.647 1.00 0.00 C ATOM 319 CG2 ILE A 20 2.198 -14.390 -0.995 1.00 0.00 C ATOM 320 CD1 ILE A 20 0.883 -15.760 1.387 1.00 0.00 C ATOM 321 H ILE A 20 0.958 -13.996 -3.442 1.00 0.00 H ATOM 322 HA ILE A 20 -1.123 -13.657 -1.358 1.00 0.00 H ATOM 323 HB ILE A 20 0.450 -15.617 -1.208 1.00 0.00 H ATOM 324 HG12 ILE A 20 0.752 -13.641 1.068 1.00 0.00 H ATOM 325 HG13 ILE A 20 -0.745 -14.519 0.750 1.00 0.00 H ATOM 326 HG21 ILE A 20 2.391 -13.976 -1.974 1.00 0.00 H ATOM 327 HG22 ILE A 20 2.728 -15.324 -0.886 1.00 0.00 H ATOM 328 HG23 ILE A 20 2.533 -13.695 -0.239 1.00 0.00 H ATOM 329 HD11 ILE A 20 0.826 -15.592 2.452 1.00 0.00 H ATOM 330 HD12 ILE A 20 1.913 -15.917 1.101 1.00 0.00 H ATOM 331 HD13 ILE A 20 0.303 -16.633 1.128 1.00 0.00 H ATOM 332 N ILE A 21 1.546 -11.779 -1.794 1.00 0.00 N ATOM 333 CA ILE A 21 2.115 -10.475 -1.475 1.00 0.00 C ATOM 334 C ILE A 21 1.604 -9.405 -2.436 1.00 0.00 C ATOM 335 O ILE A 21 1.693 -8.209 -2.153 1.00 0.00 O ATOM 336 CB ILE A 21 3.645 -10.545 -1.536 1.00 0.00 C ATOM 337 CG1 ILE A 21 4.235 -9.620 -0.471 1.00 0.00 C ATOM 338 CG2 ILE A 21 4.135 -10.108 -2.920 1.00 0.00 C ATOM 339 CD1 ILE A 21 4.300 -10.361 0.866 1.00 0.00 C ATOM 340 H ILE A 21 2.005 -12.365 -2.432 1.00 0.00 H ATOM 341 HA ILE A 21 1.823 -10.205 -0.471 1.00 0.00 H ATOM 342 HB ILE A 21 3.963 -11.561 -1.348 1.00 0.00 H ATOM 343 HG12 ILE A 21 5.230 -9.320 -0.767 1.00 0.00 H ATOM 344 HG13 ILE A 21 3.611 -8.745 -0.366 1.00 0.00 H ATOM 345 HG21 ILE A 21 3.476 -10.506 -3.677 1.00 0.00 H ATOM 346 HG22 ILE A 21 5.135 -10.480 -3.082 1.00 0.00 H ATOM 347 HG23 ILE A 21 4.137 -9.030 -2.975 1.00 0.00 H ATOM 348 HD11 ILE A 21 3.333 -10.786 1.089 1.00 0.00 H ATOM 349 HD12 ILE A 21 4.579 -9.670 1.648 1.00 0.00 H ATOM 350 HD13 ILE A 21 5.034 -11.151 0.804 1.00 0.00 H ATOM 351 N GLY A 22 1.072 -9.839 -3.572 1.00 0.00 N ATOM 352 CA GLY A 22 0.554 -8.907 -4.565 1.00 0.00 C ATOM 353 C GLY A 22 -0.374 -7.882 -3.921 1.00 0.00 C ATOM 354 O GLY A 22 -0.251 -6.679 -4.159 1.00 0.00 O ATOM 355 H GLY A 22 1.029 -10.803 -3.746 1.00 0.00 H ATOM 356 HA2 GLY A 22 1.381 -8.393 -5.035 1.00 0.00 H ATOM 357 HA3 GLY A 22 0.005 -9.456 -5.316 1.00 0.00 H ATOM 358 N PRO A 23 -1.294 -8.339 -3.116 1.00 0.00 N ATOM 359 CA PRO A 23 -2.270 -7.451 -2.421 1.00 0.00 C ATOM 360 C PRO A 23 -1.578 -6.343 -1.632 1.00 0.00 C ATOM 361 O PRO A 23 -2.130 -5.258 -1.456 1.00 0.00 O ATOM 362 CB PRO A 23 -3.032 -8.394 -1.484 1.00 0.00 C ATOM 363 CG PRO A 23 -2.848 -9.762 -2.055 1.00 0.00 C ATOM 364 CD PRO A 23 -1.504 -9.754 -2.782 1.00 0.00 C ATOM 365 HA PRO A 23 -2.957 -7.024 -3.134 1.00 0.00 H ATOM 366 HB2 PRO A 23 -2.619 -8.343 -0.486 1.00 0.00 H ATOM 367 HB3 PRO A 23 -4.081 -8.140 -1.470 1.00 0.00 H ATOM 368 HG2 PRO A 23 -2.840 -10.495 -1.259 1.00 0.00 H ATOM 369 HG3 PRO A 23 -3.638 -9.982 -2.755 1.00 0.00 H ATOM 370 HD2 PRO A 23 -0.720 -10.116 -2.130 1.00 0.00 H ATOM 371 HD3 PRO A 23 -1.556 -10.346 -3.682 1.00 0.00 H ATOM 372 N LEU A 24 -0.364 -6.620 -1.164 1.00 0.00 N ATOM 373 CA LEU A 24 0.387 -5.629 -0.402 1.00 0.00 C ATOM 374 C LEU A 24 1.049 -4.637 -1.343 1.00 0.00 C ATOM 375 O LEU A 24 1.026 -3.431 -1.104 1.00 0.00 O ATOM 376 CB LEU A 24 1.447 -6.313 0.465 1.00 0.00 C ATOM 377 CG LEU A 24 1.305 -5.842 1.916 1.00 0.00 C ATOM 378 CD1 LEU A 24 0.100 -6.530 2.561 1.00 0.00 C ATOM 379 CD2 LEU A 24 2.571 -6.200 2.701 1.00 0.00 C ATOM 380 H LEU A 24 0.031 -7.500 -1.336 1.00 0.00 H ATOM 381 HA LEU A 24 -0.297 -5.091 0.230 1.00 0.00 H ATOM 382 HB2 LEU A 24 1.313 -7.385 0.419 1.00 0.00 H ATOM 383 HB3 LEU A 24 2.429 -6.057 0.100 1.00 0.00 H ATOM 384 HG LEU A 24 1.159 -4.772 1.933 1.00 0.00 H ATOM 385 HD11 LEU A 24 0.303 -7.586 2.668 1.00 0.00 H ATOM 386 HD12 LEU A 24 -0.770 -6.393 1.936 1.00 0.00 H ATOM 387 HD13 LEU A 24 -0.083 -6.099 3.534 1.00 0.00 H ATOM 388 HD21 LEU A 24 2.724 -5.475 3.487 1.00 0.00 H ATOM 389 HD22 LEU A 24 3.423 -6.194 2.036 1.00 0.00 H ATOM 390 HD23 LEU A 24 2.461 -7.183 3.134 1.00 0.00 H ATOM 391 N ILE A 25 1.616 -5.149 -2.425 1.00 0.00 N ATOM 392 CA ILE A 25 2.253 -4.287 -3.404 1.00 0.00 C ATOM 393 C ILE A 25 1.290 -3.171 -3.777 1.00 0.00 C ATOM 394 O ILE A 25 1.701 -2.050 -4.077 1.00 0.00 O ATOM 395 CB ILE A 25 2.633 -5.087 -4.651 1.00 0.00 C ATOM 396 CG1 ILE A 25 3.404 -6.342 -4.234 1.00 0.00 C ATOM 397 CG2 ILE A 25 3.512 -4.228 -5.561 1.00 0.00 C ATOM 398 CD1 ILE A 25 4.599 -5.941 -3.368 1.00 0.00 C ATOM 399 H ILE A 25 1.590 -6.117 -2.575 1.00 0.00 H ATOM 400 HA ILE A 25 3.145 -3.858 -2.971 1.00 0.00 H ATOM 401 HB ILE A 25 1.736 -5.373 -5.182 1.00 0.00 H ATOM 402 HG12 ILE A 25 2.752 -6.995 -3.673 1.00 0.00 H ATOM 403 HG13 ILE A 25 3.757 -6.856 -5.116 1.00 0.00 H ATOM 404 HG21 ILE A 25 4.552 -4.423 -5.347 1.00 0.00 H ATOM 405 HG22 ILE A 25 3.300 -3.184 -5.387 1.00 0.00 H ATOM 406 HG23 ILE A 25 3.306 -4.469 -6.594 1.00 0.00 H ATOM 407 HD11 ILE A 25 4.262 -5.738 -2.362 1.00 0.00 H ATOM 408 HD12 ILE A 25 5.062 -5.056 -3.779 1.00 0.00 H ATOM 409 HD13 ILE A 25 5.318 -6.748 -3.350 1.00 0.00 H ATOM 410 N PHE A 26 0.001 -3.496 -3.755 1.00 0.00 N ATOM 411 CA PHE A 26 -1.033 -2.523 -4.090 1.00 0.00 C ATOM 412 C PHE A 26 -1.063 -1.395 -3.065 1.00 0.00 C ATOM 413 O PHE A 26 -1.076 -0.217 -3.422 1.00 0.00 O ATOM 414 CB PHE A 26 -2.399 -3.209 -4.138 1.00 0.00 C ATOM 415 CG PHE A 26 -3.290 -2.498 -5.128 1.00 0.00 C ATOM 416 CD1 PHE A 26 -2.909 -2.403 -6.472 1.00 0.00 C ATOM 417 CD2 PHE A 26 -4.499 -1.933 -4.702 1.00 0.00 C ATOM 418 CE1 PHE A 26 -3.735 -1.745 -7.389 1.00 0.00 C ATOM 419 CE2 PHE A 26 -5.325 -1.274 -5.621 1.00 0.00 C ATOM 420 CZ PHE A 26 -4.943 -1.180 -6.964 1.00 0.00 C ATOM 421 H PHE A 26 -0.261 -4.409 -3.497 1.00 0.00 H ATOM 422 HA PHE A 26 -0.818 -2.106 -5.063 1.00 0.00 H ATOM 423 HB2 PHE A 26 -2.273 -4.238 -4.443 1.00 0.00 H ATOM 424 HB3 PHE A 26 -2.852 -3.177 -3.159 1.00 0.00 H ATOM 425 HD1 PHE A 26 -1.977 -2.839 -6.800 1.00 0.00 H ATOM 426 HD2 PHE A 26 -4.794 -2.005 -3.666 1.00 0.00 H ATOM 427 HE1 PHE A 26 -3.440 -1.672 -8.427 1.00 0.00 H ATOM 428 HE2 PHE A 26 -6.257 -0.838 -5.294 1.00 0.00 H ATOM 429 HZ PHE A 26 -5.580 -0.672 -7.673 1.00 0.00 H ATOM 430 N VAL A 27 -1.072 -1.763 -1.788 1.00 0.00 N ATOM 431 CA VAL A 27 -1.101 -0.772 -0.718 1.00 0.00 C ATOM 432 C VAL A 27 0.127 0.130 -0.792 1.00 0.00 C ATOM 433 O VAL A 27 0.045 1.331 -0.536 1.00 0.00 O ATOM 434 CB VAL A 27 -1.141 -1.473 0.641 1.00 0.00 C ATOM 435 CG1 VAL A 27 -1.327 -0.434 1.749 1.00 0.00 C ATOM 436 CG2 VAL A 27 -2.310 -2.464 0.670 1.00 0.00 C ATOM 437 H VAL A 27 -1.061 -2.717 -1.560 1.00 0.00 H ATOM 438 HA VAL A 27 -1.988 -0.166 -0.824 1.00 0.00 H ATOM 439 HB VAL A 27 -0.214 -2.005 0.799 1.00 0.00 H ATOM 440 HG11 VAL A 27 -1.687 0.490 1.319 1.00 0.00 H ATOM 441 HG12 VAL A 27 -0.381 -0.258 2.239 1.00 0.00 H ATOM 442 HG13 VAL A 27 -2.044 -0.799 2.469 1.00 0.00 H ATOM 443 HG21 VAL A 27 -1.931 -3.462 0.838 1.00 0.00 H ATOM 444 HG22 VAL A 27 -2.833 -2.433 -0.274 1.00 0.00 H ATOM 445 HG23 VAL A 27 -2.989 -2.199 1.467 1.00 0.00 H ATOM 446 N PHE A 28 1.266 -0.458 -1.145 1.00 0.00 N ATOM 447 CA PHE A 28 2.507 0.302 -1.251 1.00 0.00 C ATOM 448 C PHE A 28 2.473 1.219 -2.468 1.00 0.00 C ATOM 449 O PHE A 28 3.044 2.310 -2.451 1.00 0.00 O ATOM 450 CB PHE A 28 3.698 -0.652 -1.361 1.00 0.00 C ATOM 451 CG PHE A 28 4.965 0.085 -1.000 1.00 0.00 C ATOM 452 CD1 PHE A 28 5.132 0.595 0.293 1.00 0.00 C ATOM 453 CD2 PHE A 28 5.970 0.260 -1.958 1.00 0.00 C ATOM 454 CE1 PHE A 28 6.306 1.281 0.627 1.00 0.00 C ATOM 455 CE2 PHE A 28 7.144 0.945 -1.623 1.00 0.00 C ATOM 456 CZ PHE A 28 7.312 1.455 -0.330 1.00 0.00 C ATOM 457 H PHE A 28 1.271 -1.418 -1.340 1.00 0.00 H ATOM 458 HA PHE A 28 2.625 0.903 -0.363 1.00 0.00 H ATOM 459 HB2 PHE A 28 3.558 -1.483 -0.684 1.00 0.00 H ATOM 460 HB3 PHE A 28 3.772 -1.020 -2.374 1.00 0.00 H ATOM 461 HD1 PHE A 28 4.356 0.460 1.031 1.00 0.00 H ATOM 462 HD2 PHE A 28 5.842 -0.135 -2.955 1.00 0.00 H ATOM 463 HE1 PHE A 28 6.435 1.675 1.625 1.00 0.00 H ATOM 464 HE2 PHE A 28 7.921 1.081 -2.362 1.00 0.00 H ATOM 465 HZ PHE A 28 8.218 1.985 -0.072 1.00 0.00 H ATOM 466 N LEU A 29 1.794 0.773 -3.519 1.00 0.00 N ATOM 467 CA LEU A 29 1.688 1.565 -4.737 1.00 0.00 C ATOM 468 C LEU A 29 0.761 2.751 -4.509 1.00 0.00 C ATOM 469 O LEU A 29 0.941 3.818 -5.095 1.00 0.00 O ATOM 470 CB LEU A 29 1.149 0.703 -5.881 1.00 0.00 C ATOM 471 CG LEU A 29 1.147 1.516 -7.177 1.00 0.00 C ATOM 472 CD1 LEU A 29 2.560 2.031 -7.458 1.00 0.00 C ATOM 473 CD2 LEU A 29 0.687 0.629 -8.337 1.00 0.00 C ATOM 474 H LEU A 29 1.356 -0.101 -3.473 1.00 0.00 H ATOM 475 HA LEU A 29 2.667 1.931 -5.007 1.00 0.00 H ATOM 476 HB2 LEU A 29 1.778 -0.169 -6.003 1.00 0.00 H ATOM 477 HB3 LEU A 29 0.142 0.389 -5.653 1.00 0.00 H ATOM 478 HG LEU A 29 0.473 2.355 -7.073 1.00 0.00 H ATOM 479 HD11 LEU A 29 3.282 1.333 -7.062 1.00 0.00 H ATOM 480 HD12 LEU A 29 2.693 2.993 -6.988 1.00 0.00 H ATOM 481 HD13 LEU A 29 2.701 2.128 -8.524 1.00 0.00 H ATOM 482 HD21 LEU A 29 -0.115 1.120 -8.868 1.00 0.00 H ATOM 483 HD22 LEU A 29 0.336 -0.317 -7.952 1.00 0.00 H ATOM 484 HD23 LEU A 29 1.514 0.458 -9.011 1.00 0.00 H ATOM 485 N PHE A 30 -0.229 2.554 -3.645 1.00 0.00 N ATOM 486 CA PHE A 30 -1.182 3.611 -3.334 1.00 0.00 C ATOM 487 C PHE A 30 -0.520 4.685 -2.477 1.00 0.00 C ATOM 488 O PHE A 30 -0.745 5.879 -2.674 1.00 0.00 O ATOM 489 CB PHE A 30 -2.380 3.027 -2.582 1.00 0.00 C ATOM 490 CG PHE A 30 -3.475 2.677 -3.561 1.00 0.00 C ATOM 491 CD1 PHE A 30 -3.174 1.954 -4.722 1.00 0.00 C ATOM 492 CD2 PHE A 30 -4.793 3.075 -3.307 1.00 0.00 C ATOM 493 CE1 PHE A 30 -4.192 1.628 -5.627 1.00 0.00 C ATOM 494 CE2 PHE A 30 -5.810 2.749 -4.211 1.00 0.00 C ATOM 495 CZ PHE A 30 -5.509 2.026 -5.372 1.00 0.00 C ATOM 496 H PHE A 30 -0.318 1.681 -3.207 1.00 0.00 H ATOM 497 HA PHE A 30 -1.529 4.057 -4.254 1.00 0.00 H ATOM 498 HB2 PHE A 30 -2.072 2.135 -2.055 1.00 0.00 H ATOM 499 HB3 PHE A 30 -2.750 3.753 -1.875 1.00 0.00 H ATOM 500 HD1 PHE A 30 -2.157 1.647 -4.918 1.00 0.00 H ATOM 501 HD2 PHE A 30 -5.025 3.633 -2.411 1.00 0.00 H ATOM 502 HE1 PHE A 30 -3.959 1.071 -6.523 1.00 0.00 H ATOM 503 HE2 PHE A 30 -6.826 3.056 -4.015 1.00 0.00 H ATOM 504 HZ PHE A 30 -6.294 1.776 -6.070 1.00 0.00 H ATOM 505 N SER A 31 0.299 4.249 -1.523 1.00 0.00 N ATOM 506 CA SER A 31 0.991 5.178 -0.635 1.00 0.00 C ATOM 507 C SER A 31 2.036 5.980 -1.399 1.00 0.00 C ATOM 508 O SER A 31 2.230 7.170 -1.151 1.00 0.00 O ATOM 509 CB SER A 31 1.665 4.411 0.502 1.00 0.00 C ATOM 510 OG SER A 31 3.002 4.101 0.133 1.00 0.00 O ATOM 511 H SER A 31 0.438 3.283 -1.415 1.00 0.00 H ATOM 512 HA SER A 31 0.272 5.858 -0.217 1.00 0.00 H ATOM 513 HB2 SER A 31 1.675 5.017 1.392 1.00 0.00 H ATOM 514 HB3 SER A 31 1.114 3.500 0.697 1.00 0.00 H ATOM 515 HG SER A 31 3.476 4.927 0.010 1.00 0.00 H ATOM 516 N VAL A 32 2.709 5.314 -2.325 1.00 0.00 N ATOM 517 CA VAL A 32 3.742 5.962 -3.125 1.00 0.00 C ATOM 518 C VAL A 32 3.132 6.997 -4.064 1.00 0.00 C ATOM 519 O VAL A 32 3.620 8.122 -4.164 1.00 0.00 O ATOM 520 CB VAL A 32 4.500 4.916 -3.943 1.00 0.00 C ATOM 521 CG1 VAL A 32 5.532 5.612 -4.833 1.00 0.00 C ATOM 522 CG2 VAL A 32 5.213 3.947 -2.998 1.00 0.00 C ATOM 523 H VAL A 32 2.507 4.367 -2.470 1.00 0.00 H ATOM 524 HA VAL A 32 4.438 6.456 -2.464 1.00 0.00 H ATOM 525 HB VAL A 32 3.802 4.370 -4.563 1.00 0.00 H ATOM 526 HG11 VAL A 32 5.031 6.082 -5.666 1.00 0.00 H ATOM 527 HG12 VAL A 32 6.238 4.884 -5.202 1.00 0.00 H ATOM 528 HG13 VAL A 32 6.055 6.362 -4.258 1.00 0.00 H ATOM 529 HG21 VAL A 32 4.784 4.028 -2.010 1.00 0.00 H ATOM 530 HG22 VAL A 32 6.263 4.195 -2.954 1.00 0.00 H ATOM 531 HG23 VAL A 32 5.095 2.937 -3.360 1.00 0.00 H ATOM 532 N VAL A 33 2.065 6.608 -4.754 1.00 0.00 N ATOM 533 CA VAL A 33 1.404 7.516 -5.684 1.00 0.00 C ATOM 534 C VAL A 33 0.937 8.777 -4.965 1.00 0.00 C ATOM 535 O VAL A 33 1.322 9.885 -5.331 1.00 0.00 O ATOM 536 CB VAL A 33 0.205 6.823 -6.333 1.00 0.00 C ATOM 537 CG1 VAL A 33 -0.762 7.878 -6.872 1.00 0.00 C ATOM 538 CG2 VAL A 33 0.690 5.941 -7.486 1.00 0.00 C ATOM 539 H VAL A 33 1.718 5.699 -4.639 1.00 0.00 H ATOM 540 HA VAL A 33 2.104 7.794 -6.458 1.00 0.00 H ATOM 541 HB VAL A 33 -0.300 6.214 -5.597 1.00 0.00 H ATOM 542 HG11 VAL A 33 -1.365 7.446 -7.657 1.00 0.00 H ATOM 543 HG12 VAL A 33 -0.202 8.713 -7.265 1.00 0.00 H ATOM 544 HG13 VAL A 33 -1.404 8.220 -6.073 1.00 0.00 H ATOM 545 HG21 VAL A 33 1.324 5.157 -7.098 1.00 0.00 H ATOM 546 HG22 VAL A 33 1.248 6.542 -8.188 1.00 0.00 H ATOM 547 HG23 VAL A 33 -0.161 5.502 -7.985 1.00 0.00 H ATOM 548 N ILE A 34 0.112 8.597 -3.938 1.00 0.00 N ATOM 549 CA ILE A 34 -0.399 9.731 -3.172 1.00 0.00 C ATOM 550 C ILE A 34 0.744 10.478 -2.504 1.00 0.00 C ATOM 551 O ILE A 34 0.607 11.640 -2.124 1.00 0.00 O ATOM 552 CB ILE A 34 -1.398 9.250 -2.118 1.00 0.00 C ATOM 553 CG1 ILE A 34 -2.027 10.460 -1.421 1.00 0.00 C ATOM 554 CG2 ILE A 34 -0.675 8.386 -1.084 1.00 0.00 C ATOM 555 CD1 ILE A 34 -3.119 9.987 -0.461 1.00 0.00 C ATOM 556 H ILE A 34 -0.158 7.688 -3.689 1.00 0.00 H ATOM 557 HA ILE A 34 -0.898 10.406 -3.843 1.00 0.00 H ATOM 558 HB ILE A 34 -2.170 8.666 -2.596 1.00 0.00 H ATOM 559 HG12 ILE A 34 -1.266 10.993 -0.868 1.00 0.00 H ATOM 560 HG13 ILE A 34 -2.460 11.116 -2.161 1.00 0.00 H ATOM 561 HG21 ILE A 34 -1.343 7.613 -0.730 1.00 0.00 H ATOM 562 HG22 ILE A 34 -0.365 9.002 -0.252 1.00 0.00 H ATOM 563 HG23 ILE A 34 0.193 7.931 -1.538 1.00 0.00 H ATOM 564 HD11 ILE A 34 -3.250 10.717 0.324 1.00 0.00 H ATOM 565 HD12 ILE A 34 -2.833 9.040 -0.028 1.00 0.00 H ATOM 566 HD13 ILE A 34 -4.047 9.870 -1.001 1.00 0.00 H ATOM 567 N GLY A 35 1.873 9.803 -2.370 1.00 0.00 N ATOM 568 CA GLY A 35 3.042 10.412 -1.753 1.00 0.00 C ATOM 569 C GLY A 35 3.627 11.483 -2.654 1.00 0.00 C ATOM 570 O GLY A 35 3.765 12.640 -2.259 1.00 0.00 O ATOM 571 H GLY A 35 1.922 8.882 -2.697 1.00 0.00 H ATOM 572 HA2 GLY A 35 2.765 10.848 -0.805 1.00 0.00 H ATOM 573 HA3 GLY A 35 3.783 9.654 -1.597 1.00 0.00 H ATOM 574 N SER A 36 3.950 11.089 -3.877 1.00 0.00 N ATOM 575 CA SER A 36 4.496 12.022 -4.843 1.00 0.00 C ATOM 576 C SER A 36 3.426 13.035 -5.201 1.00 0.00 C ATOM 577 O SER A 36 3.718 14.160 -5.607 1.00 0.00 O ATOM 578 CB SER A 36 4.952 11.280 -6.099 1.00 0.00 C ATOM 579 OG SER A 36 5.650 12.180 -6.950 1.00 0.00 O ATOM 580 H SER A 36 3.802 10.156 -4.138 1.00 0.00 H ATOM 581 HA SER A 36 5.338 12.535 -4.406 1.00 0.00 H ATOM 582 HB2 SER A 36 5.608 10.471 -5.824 1.00 0.00 H ATOM 583 HB3 SER A 36 4.088 10.880 -6.614 1.00 0.00 H ATOM 584 HG SER A 36 5.068 12.919 -7.141 1.00 0.00 H ATOM 585 N ILE A 37 2.176 12.616 -5.038 1.00 0.00 N ATOM 586 CA ILE A 37 1.044 13.488 -5.338 1.00 0.00 C ATOM 587 C ILE A 37 0.897 14.550 -4.251 1.00 0.00 C ATOM 588 O ILE A 37 0.579 15.705 -4.535 1.00 0.00 O ATOM 589 CB ILE A 37 -0.246 12.659 -5.471 1.00 0.00 C ATOM 590 CG1 ILE A 37 -0.920 12.979 -6.808 1.00 0.00 C ATOM 591 CG2 ILE A 37 -1.215 12.981 -4.328 1.00 0.00 C ATOM 592 CD1 ILE A 37 -1.320 14.456 -6.842 1.00 0.00 C ATOM 593 H ILE A 37 2.016 11.703 -4.695 1.00 0.00 H ATOM 594 HA ILE A 37 1.234 13.985 -6.279 1.00 0.00 H ATOM 595 HB ILE A 37 0.001 11.611 -5.439 1.00 0.00 H ATOM 596 HG12 ILE A 37 -0.234 12.773 -7.616 1.00 0.00 H ATOM 597 HG13 ILE A 37 -1.804 12.367 -6.920 1.00 0.00 H ATOM 598 HG21 ILE A 37 -1.582 13.991 -4.441 1.00 0.00 H ATOM 599 HG22 ILE A 37 -0.702 12.888 -3.383 1.00 0.00 H ATOM 600 HG23 ILE A 37 -2.046 12.292 -4.356 1.00 0.00 H ATOM 601 HD11 ILE A 37 -0.929 14.955 -5.967 1.00 0.00 H ATOM 602 HD12 ILE A 37 -2.396 14.537 -6.851 1.00 0.00 H ATOM 603 HD13 ILE A 37 -0.917 14.917 -7.730 1.00 0.00 H ATOM 604 N TYR A 38 1.130 14.145 -3.007 1.00 0.00 N ATOM 605 CA TYR A 38 1.021 15.068 -1.882 1.00 0.00 C ATOM 606 C TYR A 38 1.737 16.377 -2.194 1.00 0.00 C ATOM 607 O TYR A 38 1.178 17.459 -2.015 1.00 0.00 O ATOM 608 CB TYR A 38 1.627 14.439 -0.625 1.00 0.00 C ATOM 609 CG TYR A 38 1.049 15.106 0.600 1.00 0.00 C ATOM 610 CD1 TYR A 38 -0.309 14.956 0.904 1.00 0.00 C ATOM 611 CD2 TYR A 38 1.871 15.877 1.431 1.00 0.00 C ATOM 612 CE1 TYR A 38 -0.845 15.575 2.040 1.00 0.00 C ATOM 613 CE2 TYR A 38 1.335 16.496 2.567 1.00 0.00 C ATOM 614 CZ TYR A 38 -0.023 16.345 2.871 1.00 0.00 C ATOM 615 OH TYR A 38 -0.551 16.955 3.991 1.00 0.00 O ATOM 616 H TYR A 38 1.379 13.210 -2.844 1.00 0.00 H ATOM 617 HA TYR A 38 -0.024 15.274 -1.699 1.00 0.00 H ATOM 618 HB2 TYR A 38 1.397 13.383 -0.604 1.00 0.00 H ATOM 619 HB3 TYR A 38 2.698 14.574 -0.637 1.00 0.00 H ATOM 620 HD1 TYR A 38 -0.943 14.361 0.264 1.00 0.00 H ATOM 621 HD2 TYR A 38 2.919 15.994 1.197 1.00 0.00 H ATOM 622 HE1 TYR A 38 -1.893 15.458 2.275 1.00 0.00 H ATOM 623 HE2 TYR A 38 1.969 17.090 3.209 1.00 0.00 H ATOM 624 HH TYR A 38 0.120 17.539 4.354 1.00 0.00 H ATOM 625 N LEU A 39 2.976 16.273 -2.663 1.00 0.00 N ATOM 626 CA LEU A 39 3.755 17.458 -2.998 1.00 0.00 C ATOM 627 C LEU A 39 2.959 18.369 -3.927 1.00 0.00 C ATOM 628 O LEU A 39 3.046 19.594 -3.836 1.00 0.00 O ATOM 629 CB LEU A 39 5.063 17.051 -3.679 1.00 0.00 C ATOM 630 CG LEU A 39 6.031 16.497 -2.632 1.00 0.00 C ATOM 631 CD1 LEU A 39 6.664 15.206 -3.155 1.00 0.00 C ATOM 632 CD2 LEU A 39 7.130 17.527 -2.360 1.00 0.00 C ATOM 633 H LEU A 39 3.372 15.384 -2.788 1.00 0.00 H ATOM 634 HA LEU A 39 3.985 17.995 -2.091 1.00 0.00 H ATOM 635 HB2 LEU A 39 4.861 16.293 -4.421 1.00 0.00 H ATOM 636 HB3 LEU A 39 5.506 17.913 -4.155 1.00 0.00 H ATOM 637 HG LEU A 39 5.494 16.290 -1.718 1.00 0.00 H ATOM 638 HD11 LEU A 39 6.876 15.310 -4.209 1.00 0.00 H ATOM 639 HD12 LEU A 39 5.979 14.384 -3.006 1.00 0.00 H ATOM 640 HD13 LEU A 39 7.581 15.012 -2.619 1.00 0.00 H ATOM 641 HD21 LEU A 39 7.754 17.182 -1.548 1.00 0.00 H ATOM 642 HD22 LEU A 39 6.680 18.471 -2.091 1.00 0.00 H ATOM 643 HD23 LEU A 39 7.732 17.655 -3.247 1.00 0.00 H ATOM 644 N PHE A 40 2.183 17.761 -4.818 1.00 0.00 N ATOM 645 CA PHE A 40 1.373 18.524 -5.759 1.00 0.00 C ATOM 646 C PHE A 40 0.187 19.162 -5.043 1.00 0.00 C ATOM 647 O PHE A 40 -0.311 20.209 -5.455 1.00 0.00 O ATOM 648 CB PHE A 40 0.866 17.606 -6.877 1.00 0.00 C ATOM 649 CG PHE A 40 1.446 18.045 -8.202 1.00 0.00 C ATOM 650 CD1 PHE A 40 2.813 18.328 -8.309 1.00 0.00 C ATOM 651 CD2 PHE A 40 0.616 18.168 -9.323 1.00 0.00 C ATOM 652 CE1 PHE A 40 3.351 18.733 -9.537 1.00 0.00 C ATOM 653 CE2 PHE A 40 1.153 18.574 -10.551 1.00 0.00 C ATOM 654 CZ PHE A 40 2.521 18.856 -10.658 1.00 0.00 C ATOM 655 H PHE A 40 2.154 16.781 -4.841 1.00 0.00 H ATOM 656 HA PHE A 40 1.980 19.304 -6.193 1.00 0.00 H ATOM 657 HB2 PHE A 40 1.170 16.590 -6.671 1.00 0.00 H ATOM 658 HB3 PHE A 40 -0.212 17.656 -6.923 1.00 0.00 H ATOM 659 HD1 PHE A 40 3.454 18.233 -7.445 1.00 0.00 H ATOM 660 HD2 PHE A 40 -0.438 17.951 -9.241 1.00 0.00 H ATOM 661 HE1 PHE A 40 4.405 18.951 -9.620 1.00 0.00 H ATOM 662 HE2 PHE A 40 0.513 18.669 -11.416 1.00 0.00 H ATOM 663 HZ PHE A 40 2.935 19.168 -11.605 1.00 0.00 H ATOM 664 N LEU A 41 -0.262 18.521 -3.968 1.00 0.00 N ATOM 665 CA LEU A 41 -1.392 19.036 -3.201 1.00 0.00 C ATOM 666 C LEU A 41 -0.919 20.038 -2.160 1.00 0.00 C ATOM 667 O LEU A 41 -1.717 20.764 -1.568 1.00 0.00 O ATOM 668 CB LEU A 41 -2.135 17.887 -2.516 1.00 0.00 C ATOM 669 CG LEU A 41 -3.452 17.622 -3.247 1.00 0.00 C ATOM 670 CD1 LEU A 41 -4.434 18.760 -2.964 1.00 0.00 C ATOM 671 CD2 LEU A 41 -3.188 17.540 -4.753 1.00 0.00 C ATOM 672 H LEU A 41 0.172 17.690 -3.685 1.00 0.00 H ATOM 673 HA LEU A 41 -2.063 19.533 -3.874 1.00 0.00 H ATOM 674 HB2 LEU A 41 -1.523 16.997 -2.540 1.00 0.00 H ATOM 675 HB3 LEU A 41 -2.343 18.154 -1.491 1.00 0.00 H ATOM 676 HG LEU A 41 -3.874 16.688 -2.903 1.00 0.00 H ATOM 677 HD11 LEU A 41 -4.980 18.997 -3.865 1.00 0.00 H ATOM 678 HD12 LEU A 41 -3.889 19.632 -2.633 1.00 0.00 H ATOM 679 HD13 LEU A 41 -5.126 18.455 -2.193 1.00 0.00 H ATOM 680 HD21 LEU A 41 -3.480 18.469 -5.220 1.00 0.00 H ATOM 681 HD22 LEU A 41 -3.763 16.728 -5.175 1.00 0.00 H ATOM 682 HD23 LEU A 41 -2.137 17.365 -4.926 1.00 0.00 H ATOM 683 N ARG A 42 0.386 20.069 -1.948 1.00 0.00 N ATOM 684 CA ARG A 42 0.972 20.987 -0.978 1.00 0.00 C ATOM 685 C ARG A 42 0.697 22.429 -1.387 1.00 0.00 C ATOM 686 O ARG A 42 0.952 23.364 -0.627 1.00 0.00 O ATOM 687 CB ARG A 42 2.481 20.757 -0.882 1.00 0.00 C ATOM 688 CG ARG A 42 3.029 21.466 0.358 1.00 0.00 C ATOM 689 CD ARG A 42 4.552 21.335 0.390 1.00 0.00 C ATOM 690 NE ARG A 42 5.159 22.296 -0.523 1.00 0.00 N ATOM 691 CZ ARG A 42 5.359 23.558 -0.159 1.00 0.00 C ATOM 692 NH1 ARG A 42 5.017 23.956 1.036 1.00 0.00 N ATOM 693 NH2 ARG A 42 5.895 24.401 -0.998 1.00 0.00 N ATOM 694 H ARG A 42 0.963 19.468 -2.458 1.00 0.00 H ATOM 695 HA ARG A 42 0.528 20.806 -0.012 1.00 0.00 H ATOM 696 HB2 ARG A 42 2.679 19.697 -0.809 1.00 0.00 H ATOM 697 HB3 ARG A 42 2.963 21.152 -1.763 1.00 0.00 H ATOM 698 HG2 ARG A 42 2.757 22.511 0.323 1.00 0.00 H ATOM 699 HG3 ARG A 42 2.611 21.014 1.245 1.00 0.00 H ATOM 700 HD2 ARG A 42 4.905 21.524 1.393 1.00 0.00 H ATOM 701 HD3 ARG A 42 4.831 20.333 0.097 1.00 0.00 H ATOM 702 HE ARG A 42 5.423 22.006 -1.421 1.00 0.00 H ATOM 703 HH11 ARG A 42 4.605 23.309 1.679 1.00 0.00 H ATOM 704 HH12 ARG A 42 5.168 24.905 1.309 1.00 0.00 H ATOM 705 HH21 ARG A 42 6.157 24.097 -1.914 1.00 0.00 H ATOM 706 HH22 ARG A 42 6.046 25.351 -0.725 1.00 0.00 H ATOM 707 N LYS A 43 0.169 22.600 -2.595 1.00 0.00 N ATOM 708 CA LYS A 43 -0.145 23.929 -3.102 1.00 0.00 C ATOM 709 C LYS A 43 -1.601 24.278 -2.812 1.00 0.00 C ATOM 710 O LYS A 43 -2.080 25.349 -3.184 1.00 0.00 O ATOM 711 CB LYS A 43 0.106 23.983 -4.611 1.00 0.00 C ATOM 712 CG LYS A 43 -0.972 23.173 -5.335 1.00 0.00 C ATOM 713 CD LYS A 43 -0.451 22.733 -6.705 1.00 0.00 C ATOM 714 CE LYS A 43 -1.523 21.903 -7.414 1.00 0.00 C ATOM 715 NZ LYS A 43 -2.227 22.751 -8.417 1.00 0.00 N ATOM 716 H LYS A 43 -0.014 21.816 -3.152 1.00 0.00 H ATOM 717 HA LYS A 43 0.493 24.651 -2.616 1.00 0.00 H ATOM 718 HB2 LYS A 43 0.072 25.011 -4.946 1.00 0.00 H ATOM 719 HB3 LYS A 43 1.076 23.564 -4.831 1.00 0.00 H ATOM 720 HG2 LYS A 43 -1.222 22.302 -4.747 1.00 0.00 H ATOM 721 HG3 LYS A 43 -1.853 23.783 -5.467 1.00 0.00 H ATOM 722 HD2 LYS A 43 -0.219 23.605 -7.299 1.00 0.00 H ATOM 723 HD3 LYS A 43 0.439 22.135 -6.578 1.00 0.00 H ATOM 724 HE2 LYS A 43 -1.058 21.065 -7.915 1.00 0.00 H ATOM 725 HE3 LYS A 43 -2.234 21.538 -6.689 1.00 0.00 H ATOM 726 HZ1 LYS A 43 -2.079 22.360 -9.368 1.00 0.00 H ATOM 727 HZ2 LYS A 43 -1.848 23.719 -8.379 1.00 0.00 H ATOM 728 HZ3 LYS A 43 -3.245 22.768 -8.202 1.00 0.00 H ATOM 729 N ARG A 44 -2.298 23.363 -2.146 1.00 0.00 N ATOM 730 CA ARG A 44 -3.701 23.578 -1.810 1.00 0.00 C ATOM 731 C ARG A 44 -4.025 22.968 -0.449 1.00 0.00 C ATOM 732 O ARG A 44 -3.134 22.750 0.373 1.00 0.00 O ATOM 733 CB ARG A 44 -4.594 22.946 -2.880 1.00 0.00 C ATOM 734 CG ARG A 44 -5.941 23.669 -2.921 1.00 0.00 C ATOM 735 CD ARG A 44 -5.976 24.618 -4.121 1.00 0.00 C ATOM 736 NE ARG A 44 -6.054 23.857 -5.364 1.00 0.00 N ATOM 737 CZ ARG A 44 -5.772 24.423 -6.534 1.00 0.00 C ATOM 738 NH1 ARG A 44 -5.419 25.679 -6.583 1.00 0.00 N ATOM 739 NH2 ARG A 44 -5.850 23.723 -7.632 1.00 0.00 N ATOM 740 H ARG A 44 -1.861 22.529 -1.878 1.00 0.00 H ATOM 741 HA ARG A 44 -3.895 24.639 -1.775 1.00 0.00 H ATOM 742 HB2 ARG A 44 -4.112 23.028 -3.844 1.00 0.00 H ATOM 743 HB3 ARG A 44 -4.754 21.904 -2.646 1.00 0.00 H ATOM 744 HG2 ARG A 44 -6.737 22.945 -3.010 1.00 0.00 H ATOM 745 HG3 ARG A 44 -6.073 24.238 -2.012 1.00 0.00 H ATOM 746 HD2 ARG A 44 -6.838 25.261 -4.043 1.00 0.00 H ATOM 747 HD3 ARG A 44 -5.080 25.222 -4.124 1.00 0.00 H ATOM 748 HE ARG A 44 -6.318 22.914 -5.337 1.00 0.00 H ATOM 749 HH11 ARG A 44 -5.360 26.214 -5.740 1.00 0.00 H ATOM 750 HH12 ARG A 44 -5.206 26.104 -7.462 1.00 0.00 H ATOM 751 HH21 ARG A 44 -6.121 22.761 -7.595 1.00 0.00 H ATOM 752 HH22 ARG A 44 -5.637 24.149 -8.512 1.00 0.00 H ATOM 753 N GLN A 45 -5.305 22.695 -0.216 1.00 0.00 N ATOM 754 CA GLN A 45 -5.735 22.111 1.049 1.00 0.00 C ATOM 755 C GLN A 45 -4.808 22.534 2.184 1.00 0.00 C ATOM 756 O GLN A 45 -4.012 21.736 2.680 1.00 0.00 O ATOM 757 CB GLN A 45 -5.747 20.584 0.943 1.00 0.00 C ATOM 758 CG GLN A 45 -6.856 20.145 -0.016 1.00 0.00 C ATOM 759 CD GLN A 45 -7.726 19.082 0.646 1.00 0.00 C ATOM 760 OE1 GLN A 45 -8.945 19.079 0.469 1.00 0.00 O ATOM 761 NE2 GLN A 45 -7.172 18.176 1.405 1.00 0.00 N ATOM 762 H GLN A 45 -5.972 22.890 -0.908 1.00 0.00 H ATOM 763 HA GLN A 45 -6.735 22.451 1.269 1.00 0.00 H ATOM 764 HB2 GLN A 45 -4.792 20.242 0.570 1.00 0.00 H ATOM 765 HB3 GLN A 45 -5.927 20.158 1.918 1.00 0.00 H ATOM 766 HG2 GLN A 45 -7.466 20.999 -0.274 1.00 0.00 H ATOM 767 HG3 GLN A 45 -6.413 19.735 -0.911 1.00 0.00 H ATOM 768 HE21 GLN A 45 -6.202 18.181 1.544 1.00 0.00 H ATOM 769 HE22 GLN A 45 -7.726 17.491 1.833 1.00 0.00 H ATOM 770 N PRO A 46 -4.901 23.767 2.599 1.00 0.00 N ATOM 771 CA PRO A 46 -4.060 24.314 3.703 1.00 0.00 C ATOM 772 C PRO A 46 -4.111 23.433 4.949 1.00 0.00 C ATOM 773 O PRO A 46 -5.076 23.478 5.712 1.00 0.00 O ATOM 774 CB PRO A 46 -4.668 25.691 3.982 1.00 0.00 C ATOM 775 CG PRO A 46 -5.381 26.078 2.729 1.00 0.00 C ATOM 776 CD PRO A 46 -5.822 24.777 2.056 1.00 0.00 C ATOM 777 HA PRO A 46 -3.041 24.432 3.372 1.00 0.00 H ATOM 778 HB2 PRO A 46 -5.363 25.630 4.808 1.00 0.00 H ATOM 779 HB3 PRO A 46 -3.890 26.406 4.199 1.00 0.00 H ATOM 780 HG2 PRO A 46 -6.243 26.686 2.967 1.00 0.00 H ATOM 781 HG3 PRO A 46 -4.715 26.615 2.074 1.00 0.00 H ATOM 782 HD2 PRO A 46 -6.844 24.543 2.320 1.00 0.00 H ATOM 783 HD3 PRO A 46 -5.711 24.847 0.985 1.00 0.00 H ATOM 784 N ASP A 47 -3.071 22.628 5.144 1.00 0.00 N ATOM 785 CA ASP A 47 -3.009 21.738 6.290 1.00 0.00 C ATOM 786 C ASP A 47 -2.868 22.525 7.583 1.00 0.00 C ATOM 787 O ASP A 47 -2.146 22.125 8.497 1.00 0.00 O ATOM 788 CB ASP A 47 -1.845 20.758 6.142 1.00 0.00 C ATOM 789 CG ASP A 47 -1.797 19.820 7.343 1.00 0.00 C ATOM 790 OD1 ASP A 47 -2.752 19.811 8.101 1.00 0.00 O ATOM 791 OD2 ASP A 47 -0.806 19.123 7.486 1.00 0.00 O ATOM 792 H ASP A 47 -2.340 22.627 4.503 1.00 0.00 H ATOM 793 HA ASP A 47 -3.926 21.189 6.328 1.00 0.00 H ATOM 794 HB2 ASP A 47 -1.977 20.179 5.239 1.00 0.00 H ATOM 795 HB3 ASP A 47 -0.919 21.309 6.082 1.00 0.00 H ATOM 796 N GLY A 48 -3.569 23.643 7.647 1.00 0.00 N ATOM 797 CA GLY A 48 -3.532 24.497 8.831 1.00 0.00 C ATOM 798 C GLY A 48 -3.026 25.893 8.484 1.00 0.00 C ATOM 799 O GLY A 48 -2.907 26.251 7.313 1.00 0.00 O ATOM 800 H GLY A 48 -4.127 23.893 6.884 1.00 0.00 H ATOM 801 HA2 GLY A 48 -4.528 24.572 9.242 1.00 0.00 H ATOM 802 HA3 GLY A 48 -2.876 24.056 9.566 1.00 0.00 H ATOM 803 N PRO A 49 -2.730 26.679 9.484 1.00 0.00 N ATOM 804 CA PRO A 49 -2.226 28.071 9.295 1.00 0.00 C ATOM 805 C PRO A 49 -1.020 28.122 8.361 1.00 0.00 C ATOM 806 O PRO A 49 -0.231 27.179 8.298 1.00 0.00 O ATOM 807 CB PRO A 49 -1.839 28.521 10.708 1.00 0.00 C ATOM 808 CG PRO A 49 -2.618 27.647 11.635 1.00 0.00 C ATOM 809 CD PRO A 49 -2.846 26.324 10.906 1.00 0.00 C ATOM 810 HA PRO A 49 -3.013 28.704 8.920 1.00 0.00 H ATOM 811 HB2 PRO A 49 -0.779 28.385 10.865 1.00 0.00 H ATOM 812 HB3 PRO A 49 -2.112 29.553 10.859 1.00 0.00 H ATOM 813 HG2 PRO A 49 -2.056 27.481 12.544 1.00 0.00 H ATOM 814 HG3 PRO A 49 -3.568 28.104 11.864 1.00 0.00 H ATOM 815 HD2 PRO A 49 -2.088 25.604 11.183 1.00 0.00 H ATOM 816 HD3 PRO A 49 -3.833 25.940 11.115 1.00 0.00 H ATOM 817 N LEU A 50 -0.887 29.227 7.636 1.00 0.00 N ATOM 818 CA LEU A 50 0.226 29.390 6.708 1.00 0.00 C ATOM 819 C LEU A 50 0.880 30.755 6.892 1.00 0.00 C ATOM 820 O LEU A 50 0.265 31.789 6.634 1.00 0.00 O ATOM 821 CB LEU A 50 -0.272 29.250 5.267 1.00 0.00 C ATOM 822 CG LEU A 50 0.602 28.243 4.518 1.00 0.00 C ATOM 823 CD1 LEU A 50 0.177 28.190 3.050 1.00 0.00 C ATOM 824 CD2 LEU A 50 2.068 28.675 4.609 1.00 0.00 C ATOM 825 H LEU A 50 -1.548 29.946 7.728 1.00 0.00 H ATOM 826 HA LEU A 50 0.958 28.622 6.902 1.00 0.00 H ATOM 827 HB2 LEU A 50 -1.296 28.903 5.273 1.00 0.00 H ATOM 828 HB3 LEU A 50 -0.219 30.207 4.772 1.00 0.00 H ATOM 829 HG LEU A 50 0.485 27.265 4.961 1.00 0.00 H ATOM 830 HD11 LEU A 50 1.004 27.844 2.448 1.00 0.00 H ATOM 831 HD12 LEU A 50 -0.117 29.176 2.724 1.00 0.00 H ATOM 832 HD13 LEU A 50 -0.656 27.511 2.940 1.00 0.00 H ATOM 833 HD21 LEU A 50 2.541 28.170 5.438 1.00 0.00 H ATOM 834 HD22 LEU A 50 2.119 29.743 4.761 1.00 0.00 H ATOM 835 HD23 LEU A 50 2.577 28.417 3.692 1.00 0.00 H ATOM 836 N GLU A 51 2.131 30.748 7.339 1.00 0.00 N ATOM 837 CA GLU A 51 2.861 31.991 7.555 1.00 0.00 C ATOM 838 C GLU A 51 4.356 31.718 7.678 1.00 0.00 C ATOM 839 O GLU A 51 4.827 31.245 8.712 1.00 0.00 O ATOM 840 CB GLU A 51 2.359 32.680 8.825 1.00 0.00 C ATOM 841 CG GLU A 51 2.813 34.141 8.828 1.00 0.00 C ATOM 842 CD GLU A 51 3.070 34.607 10.257 1.00 0.00 C ATOM 843 OE1 GLU A 51 3.794 33.921 10.961 1.00 0.00 O ATOM 844 OE2 GLU A 51 2.541 35.642 10.627 1.00 0.00 O ATOM 845 H GLU A 51 2.571 29.894 7.528 1.00 0.00 H ATOM 846 HA GLU A 51 2.693 32.647 6.713 1.00 0.00 H ATOM 847 HB2 GLU A 51 1.280 32.638 8.855 1.00 0.00 H ATOM 848 HB3 GLU A 51 2.764 32.178 9.692 1.00 0.00 H ATOM 849 HG2 GLU A 51 3.723 34.235 8.251 1.00 0.00 H ATOM 850 HG3 GLU A 51 2.044 34.757 8.385 1.00 0.00 H ATOM 851 N HIS A 52 5.099 32.018 6.617 1.00 0.00 N ATOM 852 CA HIS A 52 6.540 31.800 6.619 1.00 0.00 C ATOM 853 C HIS A 52 7.194 32.558 7.771 1.00 0.00 C ATOM 854 O HIS A 52 6.521 32.961 8.719 1.00 0.00 O ATOM 855 CB HIS A 52 7.140 32.263 5.289 1.00 0.00 C ATOM 856 CG HIS A 52 6.411 31.601 4.153 1.00 0.00 C ATOM 857 ND1 HIS A 52 6.090 30.252 4.166 1.00 0.00 N ATOM 858 CD2 HIS A 52 5.935 32.087 2.961 1.00 0.00 C ATOM 859 CE1 HIS A 52 5.449 29.977 3.015 1.00 0.00 C ATOM 860 NE2 HIS A 52 5.328 31.060 2.244 1.00 0.00 N ATOM 861 H HIS A 52 4.669 32.392 5.819 1.00 0.00 H ATOM 862 HA HIS A 52 6.733 30.745 6.740 1.00 0.00 H ATOM 863 HB2 HIS A 52 7.043 33.335 5.204 1.00 0.00 H ATOM 864 HB3 HIS A 52 8.185 31.992 5.252 1.00 0.00 H ATOM 865 HD1 HIS A 52 6.292 29.615 4.882 1.00 0.00 H ATOM 866 HD2 HIS A 52 6.019 33.112 2.629 1.00 0.00 H ATOM 867 HE1 HIS A 52 5.077 28.998 2.748 1.00 0.00 H ATOM 868 HE2 HIS A 52 4.902 31.120 1.363 1.00 0.00 H ATOM 869 N HIS A 53 8.506 32.748 7.681 1.00 0.00 N ATOM 870 CA HIS A 53 9.239 33.459 8.724 1.00 0.00 C ATOM 871 C HIS A 53 9.693 32.492 9.813 1.00 0.00 C ATOM 872 O HIS A 53 9.819 31.290 9.576 1.00 0.00 O ATOM 873 CB HIS A 53 8.353 34.544 9.338 1.00 0.00 C ATOM 874 CG HIS A 53 9.215 35.651 9.880 1.00 0.00 C ATOM 875 ND1 HIS A 53 10.598 35.622 9.792 1.00 0.00 N ATOM 876 CD2 HIS A 53 8.906 36.826 10.520 1.00 0.00 C ATOM 877 CE1 HIS A 53 11.066 36.747 10.364 1.00 0.00 C ATOM 878 NE2 HIS A 53 10.076 37.516 10.824 1.00 0.00 N ATOM 879 H HIS A 53 8.991 32.404 6.901 1.00 0.00 H ATOM 880 HA HIS A 53 10.107 33.925 8.285 1.00 0.00 H ATOM 881 HB2 HIS A 53 7.692 34.941 8.580 1.00 0.00 H ATOM 882 HB3 HIS A 53 7.766 34.120 10.140 1.00 0.00 H ATOM 883 HD1 HIS A 53 11.139 34.911 9.387 1.00 0.00 H ATOM 884 HD2 HIS A 53 7.906 37.163 10.753 1.00 0.00 H ATOM 885 HE1 HIS A 53 12.114 36.997 10.440 1.00 0.00 H ATOM 886 HE2 HIS A 53 10.156 38.381 11.279 1.00 0.00 H ATOM 887 N HIS A 54 9.938 33.023 11.006 1.00 0.00 N ATOM 888 CA HIS A 54 10.380 32.196 12.124 1.00 0.00 C ATOM 889 C HIS A 54 9.262 31.264 12.578 1.00 0.00 C ATOM 890 O HIS A 54 8.083 31.614 12.511 1.00 0.00 O ATOM 891 CB HIS A 54 10.813 33.084 13.293 1.00 0.00 C ATOM 892 CG HIS A 54 11.504 32.244 14.330 1.00 0.00 C ATOM 893 ND1 HIS A 54 10.926 31.962 15.559 1.00 0.00 N ATOM 894 CD2 HIS A 54 12.723 31.615 14.337 1.00 0.00 C ATOM 895 CE1 HIS A 54 11.791 31.194 16.246 1.00 0.00 C ATOM 896 NE2 HIS A 54 12.903 30.952 15.547 1.00 0.00 N ATOM 897 H HIS A 54 9.822 33.987 11.138 1.00 0.00 H ATOM 898 HA HIS A 54 11.223 31.602 11.809 1.00 0.00 H ATOM 899 HB2 HIS A 54 11.490 33.845 12.935 1.00 0.00 H ATOM 900 HB3 HIS A 54 9.943 33.554 13.730 1.00 0.00 H ATOM 901 HD1 HIS A 54 10.048 32.268 15.870 1.00 0.00 H ATOM 902 HD2 HIS A 54 13.436 31.631 13.526 1.00 0.00 H ATOM 903 HE1 HIS A 54 11.608 30.818 17.242 1.00 0.00 H ATOM 904 HE2 HIS A 54 13.678 30.420 15.827 1.00 0.00 H ATOM 905 N HIS A 55 9.639 30.076 13.040 1.00 0.00 N ATOM 906 CA HIS A 55 8.657 29.101 13.502 1.00 0.00 C ATOM 907 C HIS A 55 9.222 28.268 14.649 1.00 0.00 C ATOM 908 O HIS A 55 8.774 28.381 15.790 1.00 0.00 O ATOM 909 CB HIS A 55 8.254 28.178 12.349 1.00 0.00 C ATOM 910 CG HIS A 55 6.887 27.611 12.615 1.00 0.00 C ATOM 911 ND1 HIS A 55 6.190 27.877 13.784 1.00 0.00 N ATOM 912 CD2 HIS A 55 6.073 26.791 11.873 1.00 0.00 C ATOM 913 CE1 HIS A 55 5.014 27.228 13.712 1.00 0.00 C ATOM 914 NE2 HIS A 55 4.892 26.551 12.567 1.00 0.00 N ATOM 915 H HIS A 55 10.592 29.851 13.071 1.00 0.00 H ATOM 916 HA HIS A 55 7.780 29.625 13.850 1.00 0.00 H ATOM 917 HB2 HIS A 55 8.238 28.740 11.427 1.00 0.00 H ATOM 918 HB3 HIS A 55 8.968 27.373 12.267 1.00 0.00 H ATOM 919 HD1 HIS A 55 6.500 28.434 14.528 1.00 0.00 H ATOM 920 HD2 HIS A 55 6.314 26.393 10.898 1.00 0.00 H ATOM 921 HE1 HIS A 55 4.260 27.252 14.485 1.00 0.00 H ATOM 922 HE2 HIS A 55 4.132 26.003 12.277 1.00 0.00 H ATOM 923 N HIS A 56 10.207 27.432 14.338 1.00 0.00 N ATOM 924 CA HIS A 56 10.825 26.584 15.352 1.00 0.00 C ATOM 925 C HIS A 56 9.810 26.206 16.426 1.00 0.00 C ATOM 926 O HIS A 56 9.813 26.769 17.521 1.00 0.00 O ATOM 927 CB HIS A 56 12.006 27.312 15.996 1.00 0.00 C ATOM 928 CG HIS A 56 13.156 27.359 15.028 1.00 0.00 C ATOM 929 ND1 HIS A 56 13.876 28.519 14.791 1.00 0.00 N ATOM 930 CD2 HIS A 56 13.721 26.396 14.229 1.00 0.00 C ATOM 931 CE1 HIS A 56 14.826 28.227 13.883 1.00 0.00 C ATOM 932 NE2 HIS A 56 14.776 26.947 13.507 1.00 0.00 N ATOM 933 H HIS A 56 10.524 27.383 13.411 1.00 0.00 H ATOM 934 HA HIS A 56 11.189 25.682 14.880 1.00 0.00 H ATOM 935 HB2 HIS A 56 11.710 28.320 16.253 1.00 0.00 H ATOM 936 HB3 HIS A 56 12.309 26.787 16.889 1.00 0.00 H ATOM 937 HD1 HIS A 56 13.723 29.392 15.208 1.00 0.00 H ATOM 938 HD2 HIS A 56 13.397 25.367 14.170 1.00 0.00 H ATOM 939 HE1 HIS A 56 15.542 28.942 13.505 1.00 0.00 H ATOM 940 HE2 HIS A 56 15.357 26.493 12.862 1.00 0.00 H ATOM 941 N HIS A 57 8.944 25.249 16.108 1.00 0.00 N ATOM 942 CA HIS A 57 7.929 24.805 17.056 1.00 0.00 C ATOM 943 C HIS A 57 7.499 23.374 16.749 1.00 0.00 C ATOM 944 O HIS A 57 6.752 22.763 17.513 1.00 0.00 O ATOM 945 CB HIS A 57 6.714 25.730 16.992 1.00 0.00 C ATOM 946 CG HIS A 57 5.657 25.235 17.942 1.00 0.00 C ATOM 947 ND1 HIS A 57 4.361 24.965 17.530 1.00 0.00 N ATOM 948 CD2 HIS A 57 5.689 24.957 19.286 1.00 0.00 C ATOM 949 CE1 HIS A 57 3.673 24.545 18.607 1.00 0.00 C ATOM 950 NE2 HIS A 57 4.435 24.520 19.703 1.00 0.00 N ATOM 951 H HIS A 57 8.990 24.834 15.221 1.00 0.00 H ATOM 952 HA HIS A 57 8.342 24.840 18.052 1.00 0.00 H ATOM 953 HB2 HIS A 57 7.009 26.732 17.271 1.00 0.00 H ATOM 954 HB3 HIS A 57 6.319 25.737 15.987 1.00 0.00 H ATOM 955 HD1 HIS A 57 4.010 25.063 16.620 1.00 0.00 H ATOM 956 HD2 HIS A 57 6.556 25.059 19.922 1.00 0.00 H ATOM 957 HE1 HIS A 57 2.631 24.260 18.588 1.00 0.00 H ATOM 958 HE2 HIS A 57 4.170 24.252 20.607 1.00 0.00 H TER 959 HIS A 57