ATOM 11 N SER A 2 -8.586 -9.502 1.795 1.00 0.00 N ATOM 12 CA SER A 2 -8.874 -8.256 2.563 1.00 0.00 C ATOM 13 C SER A 2 -7.921 -7.151 2.114 1.00 0.00 C ATOM 14 O SER A 2 -7.612 -6.247 2.865 1.00 0.00 O ATOM 15 CB SER A 2 -8.671 -8.518 4.059 1.00 0.00 C ATOM 16 OG SER A 2 -8.456 -9.908 4.266 1.00 0.00 O ATOM 17 H SER A 2 -9.317 -9.990 1.363 1.00 0.00 H ATOM 18 HA SER A 2 -9.893 -7.949 2.383 1.00 0.00 H ATOM 19 HB2 SER A 2 -7.810 -7.968 4.413 1.00 0.00 H ATOM 20 HB3 SER A 2 -9.547 -8.193 4.602 1.00 0.00 H ATOM 21 HG SER A 2 -8.836 -10.380 3.523 1.00 0.00 H ATOM 22 N ALA A 3 -7.448 -7.207 0.903 1.00 0.00 N ATOM 23 CA ALA A 3 -6.517 -6.149 0.439 1.00 0.00 C ATOM 24 C ALA A 3 -7.310 -4.918 0.018 1.00 0.00 C ATOM 25 O ALA A 3 -6.857 -3.800 0.153 1.00 0.00 O ATOM 26 CB ALA A 3 -5.705 -6.656 -0.743 1.00 0.00 C ATOM 27 H ALA A 3 -7.705 -7.936 0.301 1.00 0.00 H ATOM 28 HA ALA A 3 -5.852 -5.886 1.244 1.00 0.00 H ATOM 29 HB1 ALA A 3 -6.370 -6.921 -1.549 1.00 0.00 H ATOM 30 HB2 ALA A 3 -5.137 -7.524 -0.441 1.00 0.00 H ATOM 31 HB3 ALA A 3 -5.034 -5.876 -1.067 1.00 0.00 H ATOM 32 N LYS A 4 -8.502 -5.103 -0.464 1.00 0.00 N ATOM 33 CA LYS A 4 -9.317 -3.927 -0.849 1.00 0.00 C ATOM 34 C LYS A 4 -9.888 -3.359 0.448 1.00 0.00 C ATOM 35 O LYS A 4 -10.026 -2.164 0.619 1.00 0.00 O ATOM 36 CB LYS A 4 -10.431 -4.370 -1.809 1.00 0.00 C ATOM 37 CG LYS A 4 -11.493 -3.270 -1.953 1.00 0.00 C ATOM 38 CD LYS A 4 -10.955 -2.149 -2.849 1.00 0.00 C ATOM 39 CE LYS A 4 -11.998 -1.035 -2.965 1.00 0.00 C ATOM 40 NZ LYS A 4 -13.362 -1.631 -3.028 1.00 0.00 N ATOM 41 H LYS A 4 -8.871 -6.008 -0.545 1.00 0.00 H ATOM 42 HA LYS A 4 -8.687 -3.189 -1.325 1.00 0.00 H ATOM 43 HB2 LYS A 4 -9.999 -4.573 -2.779 1.00 0.00 H ATOM 44 HB3 LYS A 4 -10.892 -5.269 -1.433 1.00 0.00 H ATOM 45 HG2 LYS A 4 -12.381 -3.692 -2.402 1.00 0.00 H ATOM 46 HG3 LYS A 4 -11.741 -2.868 -0.985 1.00 0.00 H ATOM 47 HD2 LYS A 4 -10.048 -1.748 -2.420 1.00 0.00 H ATOM 48 HD3 LYS A 4 -10.743 -2.544 -3.832 1.00 0.00 H ATOM 49 HE2 LYS A 4 -11.928 -0.387 -2.104 1.00 0.00 H ATOM 50 HE3 LYS A 4 -11.813 -0.461 -3.862 1.00 0.00 H ATOM 51 HZ1 LYS A 4 -14.003 -0.979 -3.524 1.00 0.00 H ATOM 52 HZ2 LYS A 4 -13.714 -1.794 -2.064 1.00 0.00 H ATOM 53 HZ3 LYS A 4 -13.322 -2.535 -3.541 1.00 0.00 H ATOM 54 N ARG A 5 -10.196 -4.229 1.372 1.00 0.00 N ATOM 55 CA ARG A 5 -10.732 -3.783 2.685 1.00 0.00 C ATOM 56 C ARG A 5 -9.657 -2.972 3.411 1.00 0.00 C ATOM 57 O ARG A 5 -9.897 -1.877 3.879 1.00 0.00 O ATOM 58 CB ARG A 5 -11.081 -5.018 3.522 1.00 0.00 C ATOM 59 CG ARG A 5 -12.198 -4.679 4.514 1.00 0.00 C ATOM 60 CD ARG A 5 -12.543 -5.918 5.350 1.00 0.00 C ATOM 61 NE ARG A 5 -14.029 -6.095 5.416 1.00 0.00 N ATOM 62 CZ ARG A 5 -14.819 -5.080 5.651 1.00 0.00 C ATOM 63 NH1 ARG A 5 -14.322 -3.904 5.916 1.00 0.00 N ATOM 64 NH2 ARG A 5 -16.113 -5.252 5.645 1.00 0.00 N ATOM 65 H ARG A 5 -10.063 -5.184 1.200 1.00 0.00 H ATOM 66 HA ARG A 5 -11.614 -3.178 2.536 1.00 0.00 H ATOM 67 HB2 ARG A 5 -11.412 -5.811 2.866 1.00 0.00 H ATOM 68 HB3 ARG A 5 -10.202 -5.342 4.064 1.00 0.00 H ATOM 69 HG2 ARG A 5 -11.866 -3.881 5.165 1.00 0.00 H ATOM 70 HG3 ARG A 5 -13.072 -4.358 3.968 1.00 0.00 H ATOM 71 HD2 ARG A 5 -12.119 -6.795 4.888 1.00 0.00 H ATOM 72 HD3 ARG A 5 -12.130 -5.808 6.347 1.00 0.00 H ATOM 73 HE ARG A 5 -14.416 -6.981 5.258 1.00 0.00 H ATOM 74 HH11 ARG A 5 -13.334 -3.772 5.943 1.00 0.00 H ATOM 75 HH12 ARG A 5 -14.933 -3.132 6.093 1.00 0.00 H ATOM 76 HH21 ARG A 5 -16.496 -6.158 5.460 1.00 0.00 H ATOM 77 HH22 ARG A 5 -16.721 -4.479 5.824 1.00 0.00 H ATOM 78 N VAL A 6 -8.466 -3.507 3.505 1.00 0.00 N ATOM 79 CA VAL A 6 -7.374 -2.768 4.196 1.00 0.00 C ATOM 80 C VAL A 6 -7.162 -1.439 3.465 1.00 0.00 C ATOM 81 O VAL A 6 -6.992 -0.394 4.069 1.00 0.00 O ATOM 82 CB VAL A 6 -6.087 -3.624 4.183 1.00 0.00 C ATOM 83 CG1 VAL A 6 -5.268 -3.364 2.926 1.00 0.00 C ATOM 84 CG2 VAL A 6 -5.238 -3.293 5.415 1.00 0.00 C ATOM 85 H VAL A 6 -8.295 -4.392 3.121 1.00 0.00 H ATOM 86 HA VAL A 6 -7.670 -2.570 5.216 1.00 0.00 H ATOM 87 HB VAL A 6 -6.349 -4.670 4.201 1.00 0.00 H ATOM 88 HG11 VAL A 6 -5.897 -3.489 2.060 1.00 0.00 H ATOM 89 HG12 VAL A 6 -4.455 -4.073 2.884 1.00 0.00 H ATOM 90 HG13 VAL A 6 -4.872 -2.365 2.948 1.00 0.00 H ATOM 91 HG21 VAL A 6 -4.350 -3.908 5.416 1.00 0.00 H ATOM 92 HG22 VAL A 6 -5.812 -3.486 6.309 1.00 0.00 H ATOM 93 HG23 VAL A 6 -4.955 -2.252 5.387 1.00 0.00 H ATOM 94 N PHE A 7 -7.200 -1.472 2.165 1.00 0.00 N ATOM 95 CA PHE A 7 -7.028 -0.215 1.390 1.00 0.00 C ATOM 96 C PHE A 7 -8.058 0.807 1.877 1.00 0.00 C ATOM 97 O PHE A 7 -7.739 1.949 2.141 1.00 0.00 O ATOM 98 CB PHE A 7 -7.248 -0.472 -0.103 1.00 0.00 C ATOM 99 CG PHE A 7 -7.389 0.852 -0.806 1.00 0.00 C ATOM 100 CD1 PHE A 7 -8.617 1.530 -0.784 1.00 0.00 C ATOM 101 CD2 PHE A 7 -6.294 1.416 -1.457 1.00 0.00 C ATOM 102 CE1 PHE A 7 -8.744 2.766 -1.417 1.00 0.00 C ATOM 103 CE2 PHE A 7 -6.427 2.654 -2.084 1.00 0.00 C ATOM 104 CZ PHE A 7 -7.648 3.329 -2.065 1.00 0.00 C ATOM 105 H PHE A 7 -7.360 -2.332 1.720 1.00 0.00 H ATOM 106 HA PHE A 7 -6.032 0.173 1.548 1.00 0.00 H ATOM 107 HB2 PHE A 7 -6.403 -1.012 -0.509 1.00 0.00 H ATOM 108 HB3 PHE A 7 -8.147 -1.043 -0.240 1.00 0.00 H ATOM 109 HD1 PHE A 7 -9.466 1.095 -0.286 1.00 0.00 H ATOM 110 HD2 PHE A 7 -5.346 0.902 -1.478 1.00 0.00 H ATOM 111 HE1 PHE A 7 -9.685 3.288 -1.399 1.00 0.00 H ATOM 112 HE2 PHE A 7 -5.574 3.090 -2.584 1.00 0.00 H ATOM 113 HZ PHE A 7 -7.744 4.288 -2.546 1.00 0.00 H ATOM 114 N GLU A 8 -9.294 0.402 1.996 1.00 0.00 N ATOM 115 CA GLU A 8 -10.349 1.344 2.463 1.00 0.00 C ATOM 116 C GLU A 8 -9.916 1.964 3.789 1.00 0.00 C ATOM 117 O GLU A 8 -9.965 3.161 3.974 1.00 0.00 O ATOM 118 CB GLU A 8 -11.662 0.582 2.659 1.00 0.00 C ATOM 119 CG GLU A 8 -12.162 0.054 1.310 1.00 0.00 C ATOM 120 CD GLU A 8 -13.020 1.121 0.624 1.00 0.00 C ATOM 121 OE1 GLU A 8 -12.501 2.196 0.370 1.00 0.00 O ATOM 122 OE2 GLU A 8 -14.179 0.845 0.367 1.00 0.00 O ATOM 123 H GLU A 8 -9.531 -0.525 1.780 1.00 0.00 H ATOM 124 HA GLU A 8 -10.491 2.123 1.728 1.00 0.00 H ATOM 125 HB2 GLU A 8 -11.495 -0.248 3.332 1.00 0.00 H ATOM 126 HB3 GLU A 8 -12.402 1.244 3.084 1.00 0.00 H ATOM 127 HG2 GLU A 8 -11.317 -0.188 0.680 1.00 0.00 H ATOM 128 HG3 GLU A 8 -12.757 -0.834 1.469 1.00 0.00 H ATOM 129 N LYS A 9 -9.509 1.150 4.719 1.00 0.00 N ATOM 130 CA LYS A 9 -9.090 1.691 6.040 1.00 0.00 C ATOM 131 C LYS A 9 -8.075 2.817 5.831 1.00 0.00 C ATOM 132 O LYS A 9 -8.091 3.810 6.531 1.00 0.00 O ATOM 133 CB LYS A 9 -8.463 0.562 6.874 1.00 0.00 C ATOM 134 CG LYS A 9 -9.439 0.127 7.975 1.00 0.00 C ATOM 135 CD LYS A 9 -10.727 -0.428 7.345 1.00 0.00 C ATOM 136 CE LYS A 9 -10.724 -1.958 7.416 1.00 0.00 C ATOM 137 NZ LYS A 9 -9.518 -2.485 6.716 1.00 0.00 N ATOM 138 H LYS A 9 -9.503 0.185 4.551 1.00 0.00 H ATOM 139 HA LYS A 9 -9.955 2.084 6.554 1.00 0.00 H ATOM 140 HB2 LYS A 9 -8.248 -0.281 6.231 1.00 0.00 H ATOM 141 HB3 LYS A 9 -7.546 0.908 7.327 1.00 0.00 H ATOM 142 HG2 LYS A 9 -8.972 -0.637 8.585 1.00 0.00 H ATOM 143 HG3 LYS A 9 -9.680 0.981 8.593 1.00 0.00 H ATOM 144 HD2 LYS A 9 -11.583 -0.047 7.886 1.00 0.00 H ATOM 145 HD3 LYS A 9 -10.793 -0.119 6.311 1.00 0.00 H ATOM 146 HE2 LYS A 9 -10.705 -2.270 8.450 1.00 0.00 H ATOM 147 HE3 LYS A 9 -11.613 -2.340 6.940 1.00 0.00 H ATOM 148 HZ1 LYS A 9 -9.410 -2.001 5.802 1.00 0.00 H ATOM 149 HZ2 LYS A 9 -9.631 -3.505 6.553 1.00 0.00 H ATOM 150 HZ3 LYS A 9 -8.676 -2.317 7.301 1.00 0.00 H ATOM 151 N PHE A 10 -7.188 2.680 4.877 1.00 0.00 N ATOM 152 CA PHE A 10 -6.185 3.763 4.651 1.00 0.00 C ATOM 153 C PHE A 10 -6.663 4.748 3.603 1.00 0.00 C ATOM 154 O PHE A 10 -6.076 5.798 3.463 1.00 0.00 O ATOM 155 CB PHE A 10 -4.859 3.166 4.231 1.00 0.00 C ATOM 156 CG PHE A 10 -4.270 2.444 5.419 1.00 0.00 C ATOM 157 CD1 PHE A 10 -3.520 3.157 6.362 1.00 0.00 C ATOM 158 CD2 PHE A 10 -4.486 1.072 5.591 1.00 0.00 C ATOM 159 CE1 PHE A 10 -2.983 2.498 7.475 1.00 0.00 C ATOM 160 CE2 PHE A 10 -3.952 0.413 6.705 1.00 0.00 C ATOM 161 CZ PHE A 10 -3.199 1.127 7.645 1.00 0.00 C ATOM 162 H PHE A 10 -7.178 1.870 4.320 1.00 0.00 H ATOM 163 HA PHE A 10 -6.034 4.309 5.563 1.00 0.00 H ATOM 164 HB2 PHE A 10 -5.017 2.486 3.413 1.00 0.00 H ATOM 165 HB3 PHE A 10 -4.191 3.955 3.925 1.00 0.00 H ATOM 166 HD1 PHE A 10 -3.353 4.217 6.230 1.00 0.00 H ATOM 167 HD2 PHE A 10 -5.062 0.522 4.863 1.00 0.00 H ATOM 168 HE1 PHE A 10 -2.402 3.048 8.198 1.00 0.00 H ATOM 169 HE2 PHE A 10 -4.118 -0.644 6.839 1.00 0.00 H ATOM 170 HZ PHE A 10 -2.786 0.618 8.505 1.00 0.00 H ATOM 171 N ASP A 11 -7.712 4.462 2.867 1.00 0.00 N ATOM 172 CA ASP A 11 -8.169 5.464 1.864 1.00 0.00 C ATOM 173 C ASP A 11 -8.163 6.829 2.549 1.00 0.00 C ATOM 174 O ASP A 11 -9.183 7.385 2.904 1.00 0.00 O ATOM 175 CB ASP A 11 -9.580 5.123 1.374 1.00 0.00 C ATOM 176 CG ASP A 11 -10.572 5.235 2.534 1.00 0.00 C ATOM 177 OD1 ASP A 11 -10.128 5.435 3.654 1.00 0.00 O ATOM 178 OD2 ASP A 11 -11.761 5.117 2.284 1.00 0.00 O ATOM 179 H ASP A 11 -8.201 3.618 2.961 1.00 0.00 H ATOM 180 HA ASP A 11 -7.478 5.477 1.029 1.00 0.00 H ATOM 181 HB2 ASP A 11 -9.863 5.814 0.591 1.00 0.00 H ATOM 182 HB3 ASP A 11 -9.592 4.114 0.989 1.00 0.00 H ATOM 183 N LYS A 12 -6.995 7.350 2.728 1.00 0.00 N ATOM 184 CA LYS A 12 -6.826 8.665 3.386 1.00 0.00 C ATOM 185 C LYS A 12 -7.072 9.761 2.355 1.00 0.00 C ATOM 186 O LYS A 12 -7.216 10.924 2.676 1.00 0.00 O ATOM 187 CB LYS A 12 -5.403 8.716 3.936 1.00 0.00 C ATOM 188 CG LYS A 12 -4.648 9.939 3.421 1.00 0.00 C ATOM 189 CD LYS A 12 -3.249 9.929 4.034 1.00 0.00 C ATOM 190 CE LYS A 12 -2.275 10.683 3.123 1.00 0.00 C ATOM 191 NZ LYS A 12 -2.654 12.123 3.071 1.00 0.00 N ATOM 192 H LYS A 12 -6.204 6.862 2.401 1.00 0.00 H ATOM 193 HA LYS A 12 -7.535 8.762 4.195 1.00 0.00 H ATOM 194 HB2 LYS A 12 -5.432 8.742 5.014 1.00 0.00 H ATOM 195 HB3 LYS A 12 -4.884 7.827 3.615 1.00 0.00 H ATOM 196 HG2 LYS A 12 -4.578 9.897 2.344 1.00 0.00 H ATOM 197 HG3 LYS A 12 -5.166 10.834 3.719 1.00 0.00 H ATOM 198 HD2 LYS A 12 -3.277 10.404 5.004 1.00 0.00 H ATOM 199 HD3 LYS A 12 -2.923 8.903 4.142 1.00 0.00 H ATOM 200 HE2 LYS A 12 -1.271 10.590 3.515 1.00 0.00 H ATOM 201 HE3 LYS A 12 -2.311 10.265 2.129 1.00 0.00 H ATOM 202 HZ1 LYS A 12 -3.552 12.263 3.578 1.00 0.00 H ATOM 203 HZ2 LYS A 12 -2.769 12.417 2.081 1.00 0.00 H ATOM 204 HZ3 LYS A 12 -1.910 12.694 3.521 1.00 0.00 H ATOM 205 N ASN A 13 -7.166 9.372 1.119 1.00 0.00 N ATOM 206 CA ASN A 13 -7.454 10.347 0.027 1.00 0.00 C ATOM 207 C ASN A 13 -8.795 9.967 -0.614 1.00 0.00 C ATOM 208 O ASN A 13 -9.135 10.434 -1.682 1.00 0.00 O ATOM 209 CB ASN A 13 -6.344 10.281 -1.023 1.00 0.00 C ATOM 210 CG ASN A 13 -5.982 8.819 -1.294 1.00 0.00 C ATOM 211 OD1 ASN A 13 -4.860 8.516 -1.651 1.00 0.00 O ATOM 212 ND2 ASN A 13 -6.888 7.896 -1.138 1.00 0.00 N ATOM 213 H ASN A 13 -7.111 8.417 0.909 1.00 0.00 H ATOM 214 HA ASN A 13 -7.516 11.348 0.432 1.00 0.00 H ATOM 215 HB2 ASN A 13 -6.687 10.744 -1.940 1.00 0.00 H ATOM 216 HB3 ASN A 13 -5.471 10.804 -0.658 1.00 0.00 H ATOM 217 HD21 ASN A 13 -7.792 8.140 -0.850 1.00 0.00 H ATOM 218 HD22 ASN A 13 -6.666 6.956 -1.307 1.00 0.00 H ATOM 219 N LYS A 14 -9.548 9.118 0.048 1.00 0.00 N ATOM 220 CA LYS A 14 -10.875 8.677 -0.498 1.00 0.00 C ATOM 221 C LYS A 14 -10.828 8.811 -2.016 1.00 0.00 C ATOM 222 O LYS A 14 -11.680 9.411 -2.642 1.00 0.00 O ATOM 223 CB LYS A 14 -11.983 9.559 0.070 1.00 0.00 C ATOM 224 CG LYS A 14 -11.682 9.882 1.536 1.00 0.00 C ATOM 225 CD LYS A 14 -12.948 10.415 2.217 1.00 0.00 C ATOM 226 CE LYS A 14 -13.714 9.262 2.870 1.00 0.00 C ATOM 227 NZ LYS A 14 -14.909 9.801 3.582 1.00 0.00 N ATOM 228 H LYS A 14 -9.215 8.791 0.907 1.00 0.00 H ATOM 229 HA LYS A 14 -11.053 7.646 -0.229 1.00 0.00 H ATOM 230 HB2 LYS A 14 -12.042 10.479 -0.496 1.00 0.00 H ATOM 231 HB3 LYS A 14 -12.923 9.035 0.005 1.00 0.00 H ATOM 232 HG2 LYS A 14 -11.346 8.985 2.039 1.00 0.00 H ATOM 233 HG3 LYS A 14 -10.906 10.631 1.585 1.00 0.00 H ATOM 234 HD2 LYS A 14 -12.674 11.138 2.972 1.00 0.00 H ATOM 235 HD3 LYS A 14 -13.579 10.890 1.480 1.00 0.00 H ATOM 236 HE2 LYS A 14 -14.034 8.565 2.110 1.00 0.00 H ATOM 237 HE3 LYS A 14 -13.073 8.757 3.576 1.00 0.00 H ATOM 238 HZ1 LYS A 14 -14.765 9.723 4.607 1.00 0.00 H ATOM 239 HZ2 LYS A 14 -15.750 9.257 3.308 1.00 0.00 H ATOM 240 HZ3 LYS A 14 -15.041 10.801 3.324 1.00 0.00 H ATOM 241 N ASP A 15 -9.786 8.288 -2.582 1.00 0.00 N ATOM 242 CA ASP A 15 -9.583 8.401 -4.042 1.00 0.00 C ATOM 243 C ASP A 15 -9.700 7.046 -4.707 1.00 0.00 C ATOM 244 O ASP A 15 -10.013 6.969 -5.878 1.00 0.00 O ATOM 245 CB ASP A 15 -8.190 8.980 -4.316 1.00 0.00 C ATOM 246 CG ASP A 15 -8.215 10.501 -4.140 1.00 0.00 C ATOM 247 OD1 ASP A 15 -9.291 11.039 -3.938 1.00 0.00 O ATOM 248 OD2 ASP A 15 -7.156 11.102 -4.211 1.00 0.00 O ATOM 249 H ASP A 15 -9.132 7.860 -2.000 1.00 0.00 H ATOM 250 HA ASP A 15 -10.327 9.062 -4.460 1.00 0.00 H ATOM 251 HB2 ASP A 15 -7.481 8.550 -3.622 1.00 0.00 H ATOM 252 HB3 ASP A 15 -7.894 8.744 -5.329 1.00 0.00 H ATOM 253 N GLY A 16 -9.402 5.966 -4.034 1.00 0.00 N ATOM 254 CA GLY A 16 -9.454 4.659 -4.725 1.00 0.00 C ATOM 255 C GLY A 16 -8.031 4.358 -5.118 1.00 0.00 C ATOM 256 O GLY A 16 -7.749 3.507 -5.938 1.00 0.00 O ATOM 257 H GLY A 16 -9.082 5.957 -3.102 1.00 0.00 H ATOM 258 HA2 GLY A 16 -9.809 3.893 -4.042 1.00 0.00 H ATOM 259 HA3 GLY A 16 -10.074 4.705 -5.594 1.00 0.00 H ATOM 260 N LYS A 17 -7.128 5.059 -4.482 1.00 0.00 N ATOM 261 CA LYS A 17 -5.691 4.865 -4.711 1.00 0.00 C ATOM 262 C LYS A 17 -4.947 5.249 -3.461 1.00 0.00 C ATOM 263 O LYS A 17 -5.370 6.082 -2.684 1.00 0.00 O ATOM 264 CB LYS A 17 -5.178 5.729 -5.840 1.00 0.00 C ATOM 265 CG LYS A 17 -5.825 5.333 -7.176 1.00 0.00 C ATOM 266 CD LYS A 17 -7.010 6.261 -7.467 1.00 0.00 C ATOM 267 CE LYS A 17 -6.493 7.589 -8.030 1.00 0.00 C ATOM 268 NZ LYS A 17 -6.392 7.494 -9.513 1.00 0.00 N ATOM 269 H LYS A 17 -7.411 5.708 -3.809 1.00 0.00 H ATOM 270 HA LYS A 17 -5.485 3.837 -4.919 1.00 0.00 H ATOM 271 HB2 LYS A 17 -5.387 6.766 -5.622 1.00 0.00 H ATOM 272 HB3 LYS A 17 -4.119 5.580 -5.895 1.00 0.00 H ATOM 273 HG2 LYS A 17 -5.095 5.425 -7.967 1.00 0.00 H ATOM 274 HG3 LYS A 17 -6.170 4.314 -7.128 1.00 0.00 H ATOM 275 HD2 LYS A 17 -7.663 5.792 -8.193 1.00 0.00 H ATOM 276 HD3 LYS A 17 -7.558 6.446 -6.554 1.00 0.00 H ATOM 277 HE2 LYS A 17 -7.177 8.382 -7.766 1.00 0.00 H ATOM 278 HE3 LYS A 17 -5.518 7.802 -7.615 1.00 0.00 H ATOM 279 HZ1 LYS A 17 -6.830 6.607 -9.836 1.00 0.00 H ATOM 280 HZ2 LYS A 17 -5.391 7.506 -9.795 1.00 0.00 H ATOM 281 HZ3 LYS A 17 -6.884 8.303 -9.947 1.00 0.00 H ATOM 282 N LEU A 18 -3.834 4.630 -3.273 1.00 0.00 N ATOM 283 CA LEU A 18 -3.013 4.907 -2.087 1.00 0.00 C ATOM 284 C LEU A 18 -1.673 5.448 -2.480 1.00 0.00 C ATOM 285 O LEU A 18 -1.177 5.214 -3.550 1.00 0.00 O ATOM 286 CB LEU A 18 -2.818 3.652 -1.319 1.00 0.00 C ATOM 287 CG LEU A 18 -3.580 3.743 -0.027 1.00 0.00 C ATOM 288 CD1 LEU A 18 -5.085 3.974 -0.216 1.00 0.00 C ATOM 289 CD2 LEU A 18 -3.303 2.457 0.686 1.00 0.00 C ATOM 290 H LEU A 18 -3.542 3.973 -3.932 1.00 0.00 H ATOM 291 HA LEU A 18 -3.494 5.619 -1.453 1.00 0.00 H ATOM 292 HB2 LEU A 18 -3.145 2.809 -1.884 1.00 0.00 H ATOM 293 HB3 LEU A 18 -1.778 3.542 -1.085 1.00 0.00 H ATOM 294 HG LEU A 18 -3.199 4.550 0.521 1.00 0.00 H ATOM 295 HD11 LEU A 18 -5.624 3.071 0.014 1.00 0.00 H ATOM 296 HD12 LEU A 18 -5.288 4.281 -1.223 1.00 0.00 H ATOM 297 HD13 LEU A 18 -5.407 4.755 0.454 1.00 0.00 H ATOM 298 HD21 LEU A 18 -2.237 2.373 0.842 1.00 0.00 H ATOM 299 HD22 LEU A 18 -3.639 1.639 0.065 1.00 0.00 H ATOM 300 HD23 LEU A 18 -3.816 2.454 1.618 1.00 0.00 H ATOM 301 N SER A 19 -1.083 6.146 -1.583 1.00 0.00 N ATOM 302 CA SER A 19 0.248 6.718 -1.819 1.00 0.00 C ATOM 303 C SER A 19 1.243 5.924 -1.010 1.00 0.00 C ATOM 304 O SER A 19 0.905 5.337 -0.001 1.00 0.00 O ATOM 305 CB SER A 19 0.266 8.158 -1.339 1.00 0.00 C ATOM 306 OG SER A 19 -0.918 8.816 -1.773 1.00 0.00 O ATOM 307 H SER A 19 -1.512 6.264 -0.718 1.00 0.00 H ATOM 308 HA SER A 19 0.502 6.676 -2.862 1.00 0.00 H ATOM 309 HB2 SER A 19 0.302 8.161 -0.267 1.00 0.00 H ATOM 310 HB3 SER A 19 1.140 8.662 -1.735 1.00 0.00 H ATOM 311 HG SER A 19 -0.677 9.438 -2.462 1.00 0.00 H ATOM 312 N LEU A 20 2.463 5.907 -1.421 1.00 0.00 N ATOM 313 CA LEU A 20 3.461 5.160 -0.648 1.00 0.00 C ATOM 314 C LEU A 20 3.314 5.614 0.780 1.00 0.00 C ATOM 315 O LEU A 20 3.659 4.944 1.720 1.00 0.00 O ATOM 316 CB LEU A 20 4.836 5.521 -1.181 1.00 0.00 C ATOM 317 CG LEU A 20 5.905 4.588 -0.627 1.00 0.00 C ATOM 318 CD1 LEU A 20 6.531 5.202 0.610 1.00 0.00 C ATOM 319 CD2 LEU A 20 5.325 3.224 -0.260 1.00 0.00 C ATOM 320 H LEU A 20 2.710 6.379 -2.239 1.00 0.00 H ATOM 321 HA LEU A 20 3.271 4.110 -0.718 1.00 0.00 H ATOM 322 HB2 LEU A 20 4.825 5.450 -2.256 1.00 0.00 H ATOM 323 HB3 LEU A 20 5.068 6.539 -0.898 1.00 0.00 H ATOM 324 HG LEU A 20 6.654 4.471 -1.370 1.00 0.00 H ATOM 325 HD11 LEU A 20 5.776 5.724 1.172 1.00 0.00 H ATOM 326 HD12 LEU A 20 7.301 5.889 0.309 1.00 0.00 H ATOM 327 HD13 LEU A 20 6.955 4.418 1.216 1.00 0.00 H ATOM 328 HD21 LEU A 20 4.578 2.953 -0.965 1.00 0.00 H ATOM 329 HD22 LEU A 20 4.885 3.270 0.723 1.00 0.00 H ATOM 330 HD23 LEU A 20 6.108 2.490 -0.276 1.00 0.00 H ATOM 331 N ASP A 21 2.725 6.741 0.906 1.00 0.00 N ATOM 332 CA ASP A 21 2.446 7.304 2.242 1.00 0.00 C ATOM 333 C ASP A 21 1.398 6.427 2.948 1.00 0.00 C ATOM 334 O ASP A 21 1.556 6.100 4.106 1.00 0.00 O ATOM 335 CB ASP A 21 1.919 8.735 2.102 1.00 0.00 C ATOM 336 CG ASP A 21 2.655 9.440 0.962 1.00 0.00 C ATOM 337 OD1 ASP A 21 3.790 9.074 0.700 1.00 0.00 O ATOM 338 OD2 ASP A 21 2.074 10.333 0.370 1.00 0.00 O ATOM 339 H ASP A 21 2.429 7.191 0.097 1.00 0.00 H ATOM 340 HA ASP A 21 3.357 7.311 2.823 1.00 0.00 H ATOM 341 HB2 ASP A 21 0.861 8.712 1.887 1.00 0.00 H ATOM 342 HB3 ASP A 21 2.088 9.272 3.022 1.00 0.00 H ATOM 343 N GLU A 22 0.317 6.037 2.289 1.00 0.00 N ATOM 344 CA GLU A 22 -0.693 5.199 2.984 1.00 0.00 C ATOM 345 C GLU A 22 -0.175 3.768 3.120 1.00 0.00 C ATOM 346 O GLU A 22 -0.320 3.142 4.150 1.00 0.00 O ATOM 347 CB GLU A 22 -1.986 5.197 2.183 1.00 0.00 C ATOM 348 CG GLU A 22 -2.807 6.444 2.516 1.00 0.00 C ATOM 349 CD GLU A 22 -2.054 7.687 2.042 1.00 0.00 C ATOM 350 OE1 GLU A 22 -1.194 8.150 2.772 1.00 0.00 O ATOM 351 OE2 GLU A 22 -2.352 8.157 0.955 1.00 0.00 O ATOM 352 H GLU A 22 0.137 6.293 1.356 1.00 0.00 H ATOM 353 HA GLU A 22 -0.888 5.607 3.950 1.00 0.00 H ATOM 354 HB2 GLU A 22 -1.752 5.195 1.132 1.00 0.00 H ATOM 355 HB3 GLU A 22 -2.556 4.315 2.433 1.00 0.00 H ATOM 356 HG2 GLU A 22 -3.764 6.388 2.018 1.00 0.00 H ATOM 357 HG3 GLU A 22 -2.959 6.503 3.584 1.00 0.00 H ATOM 358 N PHE A 23 0.441 3.252 2.091 1.00 0.00 N ATOM 359 CA PHE A 23 0.987 1.882 2.151 1.00 0.00 C ATOM 360 C PHE A 23 2.210 1.892 3.083 1.00 0.00 C ATOM 361 O PHE A 23 2.560 0.888 3.663 1.00 0.00 O ATOM 362 CB PHE A 23 1.397 1.438 0.764 1.00 0.00 C ATOM 363 CG PHE A 23 2.078 0.091 0.818 1.00 0.00 C ATOM 364 CD1 PHE A 23 1.407 -1.016 1.351 1.00 0.00 C ATOM 365 CD2 PHE A 23 3.379 -0.051 0.333 1.00 0.00 C ATOM 366 CE1 PHE A 23 2.041 -2.262 1.397 1.00 0.00 C ATOM 367 CE2 PHE A 23 4.016 -1.297 0.377 1.00 0.00 C ATOM 368 CZ PHE A 23 3.346 -2.404 0.911 1.00 0.00 C ATOM 369 H PHE A 23 0.562 3.771 1.290 1.00 0.00 H ATOM 370 HA PHE A 23 0.224 1.220 2.516 1.00 0.00 H ATOM 371 HB2 PHE A 23 0.526 1.373 0.137 1.00 0.00 H ATOM 372 HB3 PHE A 23 2.064 2.159 0.374 1.00 0.00 H ATOM 373 HD1 PHE A 23 0.402 -0.908 1.720 1.00 0.00 H ATOM 374 HD2 PHE A 23 3.894 0.804 -0.079 1.00 0.00 H ATOM 375 HE1 PHE A 23 1.523 -3.116 1.809 1.00 0.00 H ATOM 376 HE2 PHE A 23 5.021 -1.404 0.002 1.00 0.00 H ATOM 377 HZ PHE A 23 3.835 -3.366 0.948 1.00 0.00 H ATOM 378 N ARG A 24 2.847 3.037 3.256 1.00 0.00 N ATOM 379 CA ARG A 24 4.019 3.129 4.187 1.00 0.00 C ATOM 380 C ARG A 24 3.479 3.242 5.610 1.00 0.00 C ATOM 381 O ARG A 24 4.055 2.746 6.552 1.00 0.00 O ATOM 382 CB ARG A 24 4.859 4.362 3.851 1.00 0.00 C ATOM 383 CG ARG A 24 5.933 4.550 4.917 1.00 0.00 C ATOM 384 CD ARG A 24 6.948 5.595 4.457 1.00 0.00 C ATOM 385 NE ARG A 24 6.393 6.959 4.684 1.00 0.00 N ATOM 386 CZ ARG A 24 7.183 7.998 4.653 1.00 0.00 C ATOM 387 NH1 ARG A 24 8.457 7.841 4.424 1.00 0.00 N ATOM 388 NH2 ARG A 24 6.698 9.194 4.852 1.00 0.00 N ATOM 389 H ARG A 24 2.537 3.853 2.812 1.00 0.00 H ATOM 390 HA ARG A 24 4.629 2.244 4.107 1.00 0.00 H ATOM 391 HB2 ARG A 24 5.330 4.224 2.889 1.00 0.00 H ATOM 392 HB3 ARG A 24 4.226 5.236 3.827 1.00 0.00 H ATOM 393 HG2 ARG A 24 5.468 4.881 5.825 1.00 0.00 H ATOM 394 HG3 ARG A 24 6.436 3.610 5.088 1.00 0.00 H ATOM 395 HD2 ARG A 24 7.863 5.480 5.018 1.00 0.00 H ATOM 396 HD3 ARG A 24 7.150 5.462 3.407 1.00 0.00 H ATOM 397 HE ARG A 24 5.435 7.077 4.858 1.00 0.00 H ATOM 398 HH11 ARG A 24 8.828 6.925 4.270 1.00 0.00 H ATOM 399 HH12 ARG A 24 9.063 8.637 4.399 1.00 0.00 H ATOM 400 HH21 ARG A 24 5.721 9.314 5.029 1.00 0.00 H ATOM 401 HH22 ARG A 24 7.303 9.989 4.828 1.00 0.00 H ATOM 402 N GLU A 25 2.328 3.833 5.743 1.00 0.00 N ATOM 403 CA GLU A 25 1.684 3.916 7.082 1.00 0.00 C ATOM 404 C GLU A 25 1.156 2.510 7.330 1.00 0.00 C ATOM 405 O GLU A 25 1.216 1.960 8.410 1.00 0.00 O ATOM 406 CB GLU A 25 0.531 4.931 7.052 1.00 0.00 C ATOM 407 CG GLU A 25 0.799 6.054 8.059 1.00 0.00 C ATOM 408 CD GLU A 25 1.960 6.919 7.562 1.00 0.00 C ATOM 409 OE1 GLU A 25 2.803 6.396 6.854 1.00 0.00 O ATOM 410 OE2 GLU A 25 1.986 8.090 7.902 1.00 0.00 O ATOM 411 H GLU A 25 1.875 4.142 4.932 1.00 0.00 H ATOM 412 HA GLU A 25 2.416 4.179 7.834 1.00 0.00 H ATOM 413 HB2 GLU A 25 0.451 5.352 6.061 1.00 0.00 H ATOM 414 HB3 GLU A 25 -0.397 4.440 7.308 1.00 0.00 H ATOM 415 HG2 GLU A 25 -0.087 6.664 8.162 1.00 0.00 H ATOM 416 HG3 GLU A 25 1.055 5.626 9.015 1.00 0.00 H ATOM 417 N VAL A 26 0.678 1.941 6.270 1.00 0.00 N ATOM 418 CA VAL A 26 0.150 0.556 6.243 1.00 0.00 C ATOM 419 C VAL A 26 1.278 -0.414 6.543 1.00 0.00 C ATOM 420 O VAL A 26 1.134 -1.384 7.260 1.00 0.00 O ATOM 421 CB VAL A 26 -0.268 0.337 4.791 1.00 0.00 C ATOM 422 CG1 VAL A 26 -0.059 -1.101 4.325 1.00 0.00 C ATOM 423 CG2 VAL A 26 -1.703 0.735 4.567 1.00 0.00 C ATOM 424 H VAL A 26 0.679 2.436 5.425 1.00 0.00 H ATOM 425 HA VAL A 26 -0.686 0.427 6.912 1.00 0.00 H ATOM 426 HB VAL A 26 0.349 0.968 4.200 1.00 0.00 H ATOM 427 HG11 VAL A 26 -0.260 -1.776 5.135 1.00 0.00 H ATOM 428 HG12 VAL A 26 0.962 -1.219 3.990 1.00 0.00 H ATOM 429 HG13 VAL A 26 -0.731 -1.306 3.505 1.00 0.00 H ATOM 430 HG21 VAL A 26 -2.341 -0.094 4.817 1.00 0.00 H ATOM 431 HG22 VAL A 26 -1.836 0.994 3.525 1.00 0.00 H ATOM 432 HG23 VAL A 26 -1.931 1.581 5.183 1.00 0.00 H ATOM 433 N ALA A 27 2.389 -0.157 5.929 1.00 0.00 N ATOM 434 CA ALA A 27 3.559 -1.043 6.071 1.00 0.00 C ATOM 435 C ALA A 27 4.238 -0.791 7.414 1.00 0.00 C ATOM 436 O ALA A 27 4.750 -1.689 8.050 1.00 0.00 O ATOM 437 CB ALA A 27 4.532 -0.761 4.922 1.00 0.00 C ATOM 438 H ALA A 27 2.439 0.619 5.345 1.00 0.00 H ATOM 439 HA ALA A 27 3.223 -2.056 6.010 1.00 0.00 H ATOM 440 HB1 ALA A 27 5.333 -1.481 4.943 1.00 0.00 H ATOM 441 HB2 ALA A 27 4.936 0.234 5.029 1.00 0.00 H ATOM 442 HB3 ALA A 27 4.008 -0.835 3.980 1.00 0.00 H ATOM 443 N LEU A 28 4.242 0.434 7.837 1.00 0.00 N ATOM 444 CA LEU A 28 4.885 0.774 9.133 1.00 0.00 C ATOM 445 C LEU A 28 3.931 0.434 10.273 1.00 0.00 C ATOM 446 O LEU A 28 4.348 0.113 11.369 1.00 0.00 O ATOM 447 CB LEU A 28 5.198 2.269 9.184 1.00 0.00 C ATOM 448 CG LEU A 28 6.551 2.573 8.511 1.00 0.00 C ATOM 449 CD1 LEU A 28 6.805 1.632 7.322 1.00 0.00 C ATOM 450 CD2 LEU A 28 6.549 4.022 8.017 1.00 0.00 C ATOM 451 H LEU A 28 3.816 1.119 7.280 1.00 0.00 H ATOM 452 HA LEU A 28 5.793 0.211 9.243 1.00 0.00 H ATOM 453 HB2 LEU A 28 4.409 2.809 8.683 1.00 0.00 H ATOM 454 HB3 LEU A 28 5.242 2.588 10.219 1.00 0.00 H ATOM 455 HG LEU A 28 7.342 2.446 9.236 1.00 0.00 H ATOM 456 HD11 LEU A 28 5.886 1.469 6.785 1.00 0.00 H ATOM 457 HD12 LEU A 28 7.187 0.690 7.681 1.00 0.00 H ATOM 458 HD13 LEU A 28 7.530 2.081 6.660 1.00 0.00 H ATOM 459 HD21 LEU A 28 7.199 4.114 7.160 1.00 0.00 H ATOM 460 HD22 LEU A 28 6.898 4.668 8.804 1.00 0.00 H ATOM 461 HD23 LEU A 28 5.546 4.308 7.739 1.00 0.00 H ATOM 462 N ALA A 29 2.652 0.516 10.035 1.00 0.00 N ATOM 463 CA ALA A 29 1.663 0.218 11.105 1.00 0.00 C ATOM 464 C ALA A 29 1.500 -1.293 11.322 1.00 0.00 C ATOM 465 O ALA A 29 1.715 -1.799 12.406 1.00 0.00 O ATOM 466 CB ALA A 29 0.319 0.804 10.674 1.00 0.00 C ATOM 467 H ALA A 29 2.309 0.777 9.156 1.00 0.00 H ATOM 468 HA ALA A 29 1.974 0.685 12.027 1.00 0.00 H ATOM 469 HB1 ALA A 29 0.049 0.400 9.706 1.00 0.00 H ATOM 470 HB2 ALA A 29 0.402 1.878 10.602 1.00 0.00 H ATOM 471 HB3 ALA A 29 -0.437 0.545 11.397 1.00 0.00 H ATOM 472 N PHE A 30 1.083 -2.007 10.310 1.00 0.00 N ATOM 473 CA PHE A 30 0.861 -3.476 10.464 1.00 0.00 C ATOM 474 C PHE A 30 2.193 -4.226 10.493 1.00 0.00 C ATOM 475 O PHE A 30 2.426 -5.059 11.346 1.00 0.00 O ATOM 476 CB PHE A 30 0.021 -3.985 9.291 1.00 0.00 C ATOM 477 CG PHE A 30 -0.526 -5.355 9.617 1.00 0.00 C ATOM 478 CD1 PHE A 30 0.262 -6.492 9.408 1.00 0.00 C ATOM 479 CD2 PHE A 30 -1.822 -5.486 10.128 1.00 0.00 C ATOM 480 CE1 PHE A 30 -0.245 -7.761 9.711 1.00 0.00 C ATOM 481 CE2 PHE A 30 -2.330 -6.756 10.431 1.00 0.00 C ATOM 482 CZ PHE A 30 -1.541 -7.893 10.222 1.00 0.00 C ATOM 483 H PHE A 30 0.889 -1.572 9.453 1.00 0.00 H ATOM 484 HA PHE A 30 0.331 -3.661 11.385 1.00 0.00 H ATOM 485 HB2 PHE A 30 -0.799 -3.303 9.114 1.00 0.00 H ATOM 486 HB3 PHE A 30 0.638 -4.047 8.405 1.00 0.00 H ATOM 487 HD1 PHE A 30 1.263 -6.390 9.014 1.00 0.00 H ATOM 488 HD2 PHE A 30 -2.432 -4.609 10.290 1.00 0.00 H ATOM 489 HE1 PHE A 30 0.364 -8.639 9.549 1.00 0.00 H ATOM 490 HE2 PHE A 30 -3.330 -6.857 10.826 1.00 0.00 H ATOM 491 HZ PHE A 30 -1.932 -8.872 10.456 1.00 0.00 H ATOM 492 N SER A 31 3.067 -3.941 9.568 1.00 0.00 N ATOM 493 CA SER A 31 4.386 -4.640 9.537 1.00 0.00 C ATOM 494 C SER A 31 5.497 -3.603 9.720 1.00 0.00 C ATOM 495 O SER A 31 6.243 -3.313 8.806 1.00 0.00 O ATOM 496 CB SER A 31 4.547 -5.350 8.190 1.00 0.00 C ATOM 497 OG SER A 31 5.903 -5.284 7.771 1.00 0.00 O ATOM 498 H SER A 31 2.859 -3.264 8.892 1.00 0.00 H ATOM 499 HA SER A 31 4.436 -5.369 10.332 1.00 0.00 H ATOM 500 HB2 SER A 31 4.260 -6.385 8.289 1.00 0.00 H ATOM 501 HB3 SER A 31 3.907 -4.876 7.457 1.00 0.00 H ATOM 502 HG SER A 31 5.976 -5.732 6.924 1.00 0.00 H ATOM 503 N PRO A 32 5.602 -3.040 10.897 1.00 0.00 N ATOM 504 CA PRO A 32 6.633 -2.011 11.203 1.00 0.00 C ATOM 505 C PRO A 32 8.028 -2.450 10.763 1.00 0.00 C ATOM 506 O PRO A 32 8.925 -1.643 10.622 1.00 0.00 O ATOM 507 CB PRO A 32 6.567 -1.837 12.732 1.00 0.00 C ATOM 508 CG PRO A 32 5.650 -2.909 13.238 1.00 0.00 C ATOM 509 CD PRO A 32 4.761 -3.318 12.066 1.00 0.00 C ATOM 510 HA PRO A 32 6.377 -1.079 10.726 1.00 0.00 H ATOM 511 HB2 PRO A 32 7.553 -1.952 13.166 1.00 0.00 H ATOM 512 HB3 PRO A 32 6.165 -0.864 12.980 1.00 0.00 H ATOM 513 HG2 PRO A 32 6.228 -3.759 13.581 1.00 0.00 H ATOM 514 HG3 PRO A 32 5.037 -2.527 14.043 1.00 0.00 H ATOM 515 HD2 PRO A 32 4.517 -4.367 12.132 1.00 0.00 H ATOM 516 HD3 PRO A 32 3.865 -2.716 12.037 1.00 0.00 H ATOM 517 N TYR A 33 8.226 -3.722 10.550 1.00 0.00 N ATOM 518 CA TYR A 33 9.567 -4.200 10.127 1.00 0.00 C ATOM 519 C TYR A 33 9.755 -3.954 8.626 1.00 0.00 C ATOM 520 O TYR A 33 10.798 -4.244 8.075 1.00 0.00 O ATOM 521 CB TYR A 33 9.691 -5.700 10.425 1.00 0.00 C ATOM 522 CG TYR A 33 8.747 -6.071 11.547 1.00 0.00 C ATOM 523 CD1 TYR A 33 8.987 -5.607 12.846 1.00 0.00 C ATOM 524 CD2 TYR A 33 7.631 -6.877 11.286 1.00 0.00 C ATOM 525 CE1 TYR A 33 8.112 -5.949 13.885 1.00 0.00 C ATOM 526 CE2 TYR A 33 6.757 -7.219 12.326 1.00 0.00 C ATOM 527 CZ TYR A 33 6.997 -6.755 13.623 1.00 0.00 C ATOM 528 OH TYR A 33 6.135 -7.093 14.647 1.00 0.00 O ATOM 529 H TYR A 33 7.502 -4.372 10.672 1.00 0.00 H ATOM 530 HA TYR A 33 10.327 -3.661 10.674 1.00 0.00 H ATOM 531 HB2 TYR A 33 9.439 -6.269 9.540 1.00 0.00 H ATOM 532 HB3 TYR A 33 10.707 -5.926 10.723 1.00 0.00 H ATOM 533 HD1 TYR A 33 9.847 -4.984 13.048 1.00 0.00 H ATOM 534 HD2 TYR A 33 7.446 -7.235 10.285 1.00 0.00 H ATOM 535 HE1 TYR A 33 8.298 -5.592 14.886 1.00 0.00 H ATOM 536 HE2 TYR A 33 5.897 -7.840 12.124 1.00 0.00 H ATOM 537 HH TYR A 33 5.357 -7.499 14.258 1.00 0.00 H ATOM 538 N PHE A 34 8.767 -3.419 7.955 1.00 0.00 N ATOM 539 CA PHE A 34 8.938 -3.167 6.496 1.00 0.00 C ATOM 540 C PHE A 34 9.999 -2.118 6.309 1.00 0.00 C ATOM 541 O PHE A 34 9.914 -1.022 6.826 1.00 0.00 O ATOM 542 CB PHE A 34 7.638 -2.648 5.846 1.00 0.00 C ATOM 543 CG PHE A 34 6.914 -3.750 5.112 1.00 0.00 C ATOM 544 CD1 PHE A 34 7.572 -4.482 4.117 1.00 0.00 C ATOM 545 CD2 PHE A 34 5.582 -4.036 5.426 1.00 0.00 C ATOM 546 CE1 PHE A 34 6.898 -5.504 3.442 1.00 0.00 C ATOM 547 CE2 PHE A 34 4.905 -5.057 4.749 1.00 0.00 C ATOM 548 CZ PHE A 34 5.564 -5.793 3.757 1.00 0.00 C ATOM 549 H PHE A 34 7.929 -3.182 8.406 1.00 0.00 H ATOM 550 HA PHE A 34 9.277 -4.066 6.006 1.00 0.00 H ATOM 551 HB2 PHE A 34 6.990 -2.228 6.596 1.00 0.00 H ATOM 552 HB3 PHE A 34 7.892 -1.879 5.146 1.00 0.00 H ATOM 553 HD1 PHE A 34 8.598 -4.253 3.867 1.00 0.00 H ATOM 554 HD2 PHE A 34 5.074 -3.460 6.184 1.00 0.00 H ATOM 555 HE1 PHE A 34 7.405 -6.067 2.677 1.00 0.00 H ATOM 556 HE2 PHE A 34 3.878 -5.279 4.993 1.00 0.00 H ATOM 557 HZ PHE A 34 5.045 -6.581 3.235 1.00 0.00 H ATOM 558 N THR A 35 10.998 -2.439 5.561 1.00 0.00 N ATOM 559 CA THR A 35 12.051 -1.451 5.335 1.00 0.00 C ATOM 560 C THR A 35 11.571 -0.468 4.295 1.00 0.00 C ATOM 561 O THR A 35 10.909 -0.815 3.340 1.00 0.00 O ATOM 562 CB THR A 35 13.320 -2.144 4.866 1.00 0.00 C ATOM 563 OG1 THR A 35 13.081 -3.539 4.728 1.00 0.00 O ATOM 564 CG2 THR A 35 14.385 -1.904 5.912 1.00 0.00 C ATOM 565 H THR A 35 11.045 -3.328 5.151 1.00 0.00 H ATOM 566 HA THR A 35 12.247 -0.921 6.257 1.00 0.00 H ATOM 567 HB THR A 35 13.644 -1.732 3.922 1.00 0.00 H ATOM 568 HG1 THR A 35 12.271 -3.653 4.227 1.00 0.00 H ATOM 569 HG21 THR A 35 14.561 -0.840 5.994 1.00 0.00 H ATOM 570 HG22 THR A 35 15.289 -2.404 5.625 1.00 0.00 H ATOM 571 HG23 THR A 35 14.036 -2.284 6.861 1.00 0.00 H ATOM 572 N GLN A 36 11.893 0.760 4.488 1.00 0.00 N ATOM 573 CA GLN A 36 11.458 1.794 3.540 1.00 0.00 C ATOM 574 C GLN A 36 11.891 1.418 2.129 1.00 0.00 C ATOM 575 O GLN A 36 11.253 1.771 1.169 1.00 0.00 O ATOM 576 CB GLN A 36 12.107 3.101 3.952 1.00 0.00 C ATOM 577 CG GLN A 36 11.409 4.275 3.257 1.00 0.00 C ATOM 578 CD GLN A 36 9.890 4.148 3.383 1.00 0.00 C ATOM 579 OE1 GLN A 36 9.382 3.758 4.415 1.00 0.00 O ATOM 580 NE2 GLN A 36 9.142 4.477 2.369 1.00 0.00 N ATOM 581 H GLN A 36 12.423 1.010 5.274 1.00 0.00 H ATOM 582 HA GLN A 36 10.387 1.886 3.578 1.00 0.00 H ATOM 583 HB2 GLN A 36 12.032 3.207 5.027 1.00 0.00 H ATOM 584 HB3 GLN A 36 13.151 3.081 3.668 1.00 0.00 H ATOM 585 HG2 GLN A 36 11.720 5.188 3.716 1.00 0.00 H ATOM 586 HG3 GLN A 36 11.680 4.286 2.213 1.00 0.00 H ATOM 587 HE21 GLN A 36 9.554 4.803 1.545 1.00 0.00 H ATOM 588 HE22 GLN A 36 8.172 4.383 2.427 1.00 0.00 H ATOM 589 N GLU A 37 12.964 0.691 2.013 1.00 0.00 N ATOM 590 CA GLU A 37 13.442 0.280 0.661 1.00 0.00 C ATOM 591 C GLU A 37 12.518 -0.808 0.108 1.00 0.00 C ATOM 592 O GLU A 37 12.228 -0.844 -1.070 1.00 0.00 O ATOM 593 CB GLU A 37 14.870 -0.260 0.761 1.00 0.00 C ATOM 594 CG GLU A 37 15.325 -0.761 -0.612 1.00 0.00 C ATOM 595 CD GLU A 37 16.830 -1.032 -0.584 1.00 0.00 C ATOM 596 OE1 GLU A 37 17.423 -0.865 0.469 1.00 0.00 O ATOM 597 OE2 GLU A 37 17.363 -1.403 -1.616 1.00 0.00 O ATOM 598 H GLU A 37 13.436 0.415 2.825 1.00 0.00 H ATOM 599 HA GLU A 37 13.422 1.139 -0.005 1.00 0.00 H ATOM 600 HB2 GLU A 37 15.529 0.529 1.094 1.00 0.00 H ATOM 601 HB3 GLU A 37 14.898 -1.077 1.468 1.00 0.00 H ATOM 602 HG2 GLU A 37 14.798 -1.673 -0.853 1.00 0.00 H ATOM 603 HG3 GLU A 37 15.109 -0.011 -1.357 1.00 0.00 H ATOM 604 N ASP A 38 12.045 -1.692 0.946 1.00 0.00 N ATOM 605 CA ASP A 38 11.134 -2.762 0.451 1.00 0.00 C ATOM 606 C ASP A 38 9.764 -2.151 0.150 1.00 0.00 C ATOM 607 O ASP A 38 9.084 -2.546 -0.776 1.00 0.00 O ATOM 608 CB ASP A 38 10.988 -3.845 1.521 1.00 0.00 C ATOM 609 CG ASP A 38 12.375 -4.337 1.941 1.00 0.00 C ATOM 610 OD1 ASP A 38 13.293 -3.535 1.936 1.00 0.00 O ATOM 611 OD2 ASP A 38 12.494 -5.508 2.260 1.00 0.00 O ATOM 612 H ASP A 38 12.282 -1.647 1.895 1.00 0.00 H ATOM 613 HA ASP A 38 11.542 -3.197 -0.450 1.00 0.00 H ATOM 614 HB2 ASP A 38 10.476 -3.434 2.381 1.00 0.00 H ATOM 615 HB3 ASP A 38 10.421 -4.673 1.121 1.00 0.00 H ATOM 616 N ILE A 39 9.358 -1.188 0.929 1.00 0.00 N ATOM 617 CA ILE A 39 8.034 -0.540 0.702 1.00 0.00 C ATOM 618 C ILE A 39 8.113 0.341 -0.539 1.00 0.00 C ATOM 619 O ILE A 39 7.237 0.332 -1.369 1.00 0.00 O ATOM 620 CB ILE A 39 7.684 0.331 1.912 1.00 0.00 C ATOM 621 CG1 ILE A 39 7.863 -0.479 3.191 1.00 0.00 C ATOM 622 CG2 ILE A 39 6.229 0.794 1.831 1.00 0.00 C ATOM 623 CD1 ILE A 39 8.120 0.465 4.383 1.00 0.00 C ATOM 624 H ILE A 39 9.926 -0.889 1.670 1.00 0.00 H ATOM 625 HA ILE A 39 7.277 -1.296 0.567 1.00 0.00 H ATOM 626 HB ILE A 39 8.340 1.191 1.929 1.00 0.00 H ATOM 627 HG12 ILE A 39 6.961 -1.049 3.372 1.00 0.00 H ATOM 628 HG13 ILE A 39 8.695 -1.156 3.072 1.00 0.00 H ATOM 629 HG21 ILE A 39 5.638 0.263 2.565 1.00 0.00 H ATOM 630 HG22 ILE A 39 5.843 0.592 0.849 1.00 0.00 H ATOM 631 HG23 ILE A 39 6.177 1.853 2.031 1.00 0.00 H ATOM 632 HD11 ILE A 39 9.073 0.228 4.830 1.00 0.00 H ATOM 633 HD12 ILE A 39 7.337 0.334 5.117 1.00 0.00 H ATOM 634 HD13 ILE A 39 8.125 1.492 4.048 1.00 0.00 H ATOM 635 N VAL A 40 9.154 1.112 -0.653 1.00 0.00 N ATOM 636 CA VAL A 40 9.311 2.005 -1.827 1.00 0.00 C ATOM 637 C VAL A 40 9.734 1.204 -3.039 1.00 0.00 C ATOM 638 O VAL A 40 9.243 1.423 -4.120 1.00 0.00 O ATOM 639 CB VAL A 40 10.346 3.046 -1.499 1.00 0.00 C ATOM 640 CG1 VAL A 40 9.856 3.817 -0.282 1.00 0.00 C ATOM 641 CG2 VAL A 40 11.672 2.367 -1.211 1.00 0.00 C ATOM 642 H VAL A 40 9.835 1.101 0.046 1.00 0.00 H ATOM 643 HA VAL A 40 8.375 2.495 -2.038 1.00 0.00 H ATOM 644 HB VAL A 40 10.464 3.709 -2.321 1.00 0.00 H ATOM 645 HG11 VAL A 40 9.028 4.445 -0.573 1.00 0.00 H ATOM 646 HG12 VAL A 40 10.655 4.421 0.107 1.00 0.00 H ATOM 647 HG13 VAL A 40 9.525 3.117 0.472 1.00 0.00 H ATOM 648 HG21 VAL A 40 11.492 1.360 -0.875 1.00 0.00 H ATOM 649 HG22 VAL A 40 12.200 2.919 -0.451 1.00 0.00 H ATOM 650 HG23 VAL A 40 12.262 2.343 -2.115 1.00 0.00 H ATOM 651 N LYS A 41 10.612 0.256 -2.895 1.00 0.00 N ATOM 652 CA LYS A 41 10.974 -0.535 -4.090 1.00 0.00 C ATOM 653 C LYS A 41 9.683 -1.184 -4.562 1.00 0.00 C ATOM 654 O LYS A 41 9.260 -1.014 -5.686 1.00 0.00 O ATOM 655 CB LYS A 41 11.998 -1.612 -3.717 1.00 0.00 C ATOM 656 CG LYS A 41 12.434 -2.380 -4.974 1.00 0.00 C ATOM 657 CD LYS A 41 13.608 -1.656 -5.649 1.00 0.00 C ATOM 658 CE LYS A 41 14.928 -2.119 -5.026 1.00 0.00 C ATOM 659 NZ LYS A 41 15.265 -3.480 -5.532 1.00 0.00 N ATOM 660 H LYS A 41 11.001 0.041 -2.022 1.00 0.00 H ATOM 661 HA LYS A 41 11.369 0.113 -4.859 1.00 0.00 H ATOM 662 HB2 LYS A 41 12.860 -1.144 -3.264 1.00 0.00 H ATOM 663 HB3 LYS A 41 11.553 -2.302 -3.013 1.00 0.00 H ATOM 664 HG2 LYS A 41 12.740 -3.379 -4.696 1.00 0.00 H ATOM 665 HG3 LYS A 41 11.608 -2.441 -5.667 1.00 0.00 H ATOM 666 HD2 LYS A 41 13.610 -1.883 -6.705 1.00 0.00 H ATOM 667 HD3 LYS A 41 13.503 -0.590 -5.512 1.00 0.00 H ATOM 668 HE2 LYS A 41 15.714 -1.431 -5.296 1.00 0.00 H ATOM 669 HE3 LYS A 41 14.829 -2.150 -3.952 1.00 0.00 H ATOM 670 HZ1 LYS A 41 16.168 -3.790 -5.121 1.00 0.00 H ATOM 671 HZ2 LYS A 41 15.349 -3.454 -6.568 1.00 0.00 H ATOM 672 HZ3 LYS A 41 14.513 -4.147 -5.261 1.00 0.00 H ATOM 673 N PHE A 42 9.054 -1.930 -3.695 1.00 0.00 N ATOM 674 CA PHE A 42 7.788 -2.607 -4.058 1.00 0.00 C ATOM 675 C PHE A 42 6.702 -1.577 -4.396 1.00 0.00 C ATOM 676 O PHE A 42 6.029 -1.698 -5.398 1.00 0.00 O ATOM 677 CB PHE A 42 7.341 -3.487 -2.886 1.00 0.00 C ATOM 678 CG PHE A 42 6.460 -4.595 -3.417 1.00 0.00 C ATOM 679 CD1 PHE A 42 7.007 -5.562 -4.273 1.00 0.00 C ATOM 680 CD2 PHE A 42 5.109 -4.658 -3.062 1.00 0.00 C ATOM 681 CE1 PHE A 42 6.202 -6.590 -4.773 1.00 0.00 C ATOM 682 CE2 PHE A 42 4.305 -5.689 -3.566 1.00 0.00 C ATOM 683 CZ PHE A 42 4.851 -6.654 -4.420 1.00 0.00 C ATOM 684 H PHE A 42 9.434 -2.075 -2.803 1.00 0.00 H ATOM 685 HA PHE A 42 7.960 -3.230 -4.923 1.00 0.00 H ATOM 686 HB2 PHE A 42 8.214 -3.919 -2.418 1.00 0.00 H ATOM 687 HB3 PHE A 42 6.798 -2.895 -2.157 1.00 0.00 H ATOM 688 HD1 PHE A 42 8.051 -5.513 -4.544 1.00 0.00 H ATOM 689 HD2 PHE A 42 4.685 -3.915 -2.404 1.00 0.00 H ATOM 690 HE1 PHE A 42 6.625 -7.334 -5.432 1.00 0.00 H ATOM 691 HE2 PHE A 42 3.265 -5.743 -3.294 1.00 0.00 H ATOM 692 HZ PHE A 42 4.229 -7.448 -4.806 1.00 0.00 H ATOM 693 N PHE A 43 6.522 -0.556 -3.594 1.00 0.00 N ATOM 694 CA PHE A 43 5.478 0.457 -3.931 1.00 0.00 C ATOM 695 C PHE A 43 5.825 1.050 -5.285 1.00 0.00 C ATOM 696 O PHE A 43 5.025 1.093 -6.199 1.00 0.00 O ATOM 697 CB PHE A 43 5.501 1.552 -2.882 1.00 0.00 C ATOM 698 CG PHE A 43 4.645 2.721 -3.307 1.00 0.00 C ATOM 699 CD1 PHE A 43 5.127 3.650 -4.233 1.00 0.00 C ATOM 700 CD2 PHE A 43 3.385 2.899 -2.738 1.00 0.00 C ATOM 701 CE1 PHE A 43 4.342 4.750 -4.585 1.00 0.00 C ATOM 702 CE2 PHE A 43 2.605 3.997 -3.095 1.00 0.00 C ATOM 703 CZ PHE A 43 3.083 4.925 -4.015 1.00 0.00 C ATOM 704 H PHE A 43 7.078 -0.445 -2.786 1.00 0.00 H ATOM 705 HA PHE A 43 4.504 -0.008 -3.965 1.00 0.00 H ATOM 706 HB2 PHE A 43 5.131 1.153 -1.950 1.00 0.00 H ATOM 707 HB3 PHE A 43 6.515 1.890 -2.749 1.00 0.00 H ATOM 708 HD1 PHE A 43 6.100 3.520 -4.677 1.00 0.00 H ATOM 709 HD2 PHE A 43 3.011 2.178 -2.027 1.00 0.00 H ATOM 710 HE1 PHE A 43 4.710 5.466 -5.288 1.00 0.00 H ATOM 711 HE2 PHE A 43 1.639 4.135 -2.642 1.00 0.00 H ATOM 712 HZ PHE A 43 2.482 5.776 -4.288 1.00 0.00 H ATOM 713 N GLU A 44 7.049 1.453 -5.418 1.00 0.00 N ATOM 714 CA GLU A 44 7.501 1.992 -6.721 1.00 0.00 C ATOM 715 C GLU A 44 7.177 0.920 -7.767 1.00 0.00 C ATOM 716 O GLU A 44 6.826 1.205 -8.895 1.00 0.00 O ATOM 717 CB GLU A 44 9.009 2.260 -6.679 1.00 0.00 C ATOM 718 CG GLU A 44 9.300 3.442 -5.743 1.00 0.00 C ATOM 719 CD GLU A 44 9.220 4.754 -6.528 1.00 0.00 C ATOM 720 OE1 GLU A 44 9.884 4.851 -7.547 1.00 0.00 O ATOM 721 OE2 GLU A 44 8.498 5.637 -6.097 1.00 0.00 O ATOM 722 H GLU A 44 7.650 1.338 -4.648 1.00 0.00 H ATOM 723 HA GLU A 44 6.966 2.903 -6.949 1.00 0.00 H ATOM 724 HB2 GLU A 44 9.521 1.378 -6.324 1.00 0.00 H ATOM 725 HB3 GLU A 44 9.357 2.496 -7.668 1.00 0.00 H ATOM 726 HG2 GLU A 44 8.570 3.459 -4.943 1.00 0.00 H ATOM 727 HG3 GLU A 44 10.290 3.334 -5.325 1.00 0.00 H ATOM 728 N GLU A 45 7.289 -0.323 -7.366 1.00 0.00 N ATOM 729 CA GLU A 45 6.992 -1.469 -8.267 1.00 0.00 C ATOM 730 C GLU A 45 5.482 -1.700 -8.404 1.00 0.00 C ATOM 731 O GLU A 45 4.994 -2.049 -9.460 1.00 0.00 O ATOM 732 CB GLU A 45 7.597 -2.730 -7.652 1.00 0.00 C ATOM 733 CG GLU A 45 8.024 -3.686 -8.757 1.00 0.00 C ATOM 734 CD GLU A 45 6.810 -4.060 -9.612 1.00 0.00 C ATOM 735 OE1 GLU A 45 6.020 -4.873 -9.160 1.00 0.00 O ATOM 736 OE2 GLU A 45 6.691 -3.527 -10.702 1.00 0.00 O ATOM 737 H GLU A 45 7.570 -0.507 -6.450 1.00 0.00 H ATOM 738 HA GLU A 45 7.427 -1.294 -9.238 1.00 0.00 H ATOM 739 HB2 GLU A 45 8.456 -2.462 -7.060 1.00 0.00 H ATOM 740 HB3 GLU A 45 6.854 -3.209 -7.019 1.00 0.00 H ATOM 741 HG2 GLU A 45 8.762 -3.200 -9.371 1.00 0.00 H ATOM 742 HG3 GLU A 45 8.446 -4.579 -8.321 1.00 0.00 H ATOM 743 N ILE A 46 4.747 -1.552 -7.333 1.00 0.00 N ATOM 744 CA ILE A 46 3.282 -1.814 -7.402 1.00 0.00 C ATOM 745 C ILE A 46 2.554 -0.582 -7.938 1.00 0.00 C ATOM 746 O ILE A 46 1.642 -0.695 -8.731 1.00 0.00 O ATOM 747 CB ILE A 46 2.762 -2.223 -6.012 1.00 0.00 C ATOM 748 CG1 ILE A 46 1.761 -3.373 -6.170 1.00 0.00 C ATOM 749 CG2 ILE A 46 2.076 -1.056 -5.319 1.00 0.00 C ATOM 750 CD1 ILE A 46 2.504 -4.673 -6.502 1.00 0.00 C ATOM 751 H ILE A 46 5.161 -1.287 -6.485 1.00 0.00 H ATOM 752 HA ILE A 46 3.116 -2.631 -8.091 1.00 0.00 H ATOM 753 HB ILE A 46 3.587 -2.545 -5.404 1.00 0.00 H ATOM 754 HG12 ILE A 46 1.208 -3.499 -5.250 1.00 0.00 H ATOM 755 HG13 ILE A 46 1.077 -3.137 -6.974 1.00 0.00 H ATOM 756 HG21 ILE A 46 2.712 -0.190 -5.375 1.00 0.00 H ATOM 757 HG22 ILE A 46 1.899 -1.311 -4.285 1.00 0.00 H ATOM 758 HG23 ILE A 46 1.137 -0.851 -5.805 1.00 0.00 H ATOM 759 HD11 ILE A 46 2.421 -5.356 -5.670 1.00 0.00 H ATOM 760 HD12 ILE A 46 3.548 -4.463 -6.692 1.00 0.00 H ATOM 761 HD13 ILE A 46 2.065 -5.124 -7.380 1.00 0.00 H ATOM 762 N ASP A 47 2.964 0.596 -7.562 1.00 0.00 N ATOM 763 CA ASP A 47 2.292 1.794 -8.124 1.00 0.00 C ATOM 764 C ASP A 47 2.603 1.790 -9.613 1.00 0.00 C ATOM 765 O ASP A 47 3.514 2.453 -10.068 1.00 0.00 O ATOM 766 CB ASP A 47 2.858 3.063 -7.480 1.00 0.00 C ATOM 767 CG ASP A 47 2.165 4.290 -8.073 1.00 0.00 C ATOM 768 OD1 ASP A 47 1.298 4.108 -8.914 1.00 0.00 O ATOM 769 OD2 ASP A 47 2.513 5.391 -7.680 1.00 0.00 O ATOM 770 H ASP A 47 3.727 0.694 -6.954 1.00 0.00 H ATOM 771 HA ASP A 47 1.225 1.733 -7.964 1.00 0.00 H ATOM 772 HB2 ASP A 47 2.687 3.032 -6.413 1.00 0.00 H ATOM 773 HB3 ASP A 47 3.920 3.122 -7.675 1.00 0.00 H ATOM 774 N VAL A 48 1.892 1.006 -10.378 1.00 0.00 N ATOM 775 CA VAL A 48 2.161 0.887 -11.837 1.00 0.00 C ATOM 776 C VAL A 48 1.672 2.084 -12.632 1.00 0.00 C ATOM 777 O VAL A 48 2.125 2.343 -13.729 1.00 0.00 O ATOM 778 CB VAL A 48 1.348 -0.309 -12.316 1.00 0.00 C ATOM 779 CG1 VAL A 48 -0.133 -0.097 -11.957 1.00 0.00 C ATOM 780 CG2 VAL A 48 1.477 -0.444 -13.833 1.00 0.00 C ATOM 781 H VAL A 48 1.170 0.433 -10.038 1.00 0.00 H ATOM 782 HA VAL A 48 3.207 0.708 -12.020 1.00 0.00 H ATOM 783 HB VAL A 48 1.697 -1.196 -11.825 1.00 0.00 H ATOM 784 HG11 VAL A 48 -0.651 0.342 -12.796 1.00 0.00 H ATOM 785 HG12 VAL A 48 -0.214 0.560 -11.104 1.00 0.00 H ATOM 786 HG13 VAL A 48 -0.583 -1.051 -11.717 1.00 0.00 H ATOM 787 HG21 VAL A 48 0.854 0.302 -14.312 1.00 0.00 H ATOM 788 HG22 VAL A 48 1.155 -1.426 -14.135 1.00 0.00 H ATOM 789 HG23 VAL A 48 2.505 -0.291 -14.122 1.00 0.00 H ATOM 790 N ASP A 49 0.714 2.773 -12.130 1.00 0.00 N ATOM 791 CA ASP A 49 0.153 3.905 -12.901 1.00 0.00 C ATOM 792 C ASP A 49 1.100 5.089 -12.800 1.00 0.00 C ATOM 793 O ASP A 49 1.036 6.023 -13.575 1.00 0.00 O ATOM 794 CB ASP A 49 -1.241 4.217 -12.354 1.00 0.00 C ATOM 795 CG ASP A 49 -1.376 5.700 -12.003 1.00 0.00 C ATOM 796 OD1 ASP A 49 -1.137 6.521 -12.871 1.00 0.00 O ATOM 797 OD2 ASP A 49 -1.722 5.985 -10.869 1.00 0.00 O ATOM 798 H ASP A 49 0.342 2.526 -11.264 1.00 0.00 H ATOM 799 HA ASP A 49 0.069 3.614 -13.940 1.00 0.00 H ATOM 800 HB2 ASP A 49 -1.978 3.955 -13.102 1.00 0.00 H ATOM 801 HB3 ASP A 49 -1.409 3.620 -11.468 1.00 0.00 H ATOM 802 N GLY A 50 2.013 5.032 -11.882 1.00 0.00 N ATOM 803 CA GLY A 50 3.013 6.112 -11.746 1.00 0.00 C ATOM 804 C GLY A 50 2.380 7.414 -11.248 1.00 0.00 C ATOM 805 O GLY A 50 3.020 8.446 -11.235 1.00 0.00 O ATOM 806 H GLY A 50 2.077 4.263 -11.278 1.00 0.00 H ATOM 807 HA2 GLY A 50 3.749 5.782 -11.037 1.00 0.00 H ATOM 808 HA3 GLY A 50 3.485 6.286 -12.701 1.00 0.00 H ATOM 809 N ASN A 51 1.152 7.388 -10.816 1.00 0.00 N ATOM 810 CA ASN A 51 0.539 8.642 -10.305 1.00 0.00 C ATOM 811 C ASN A 51 1.074 8.862 -8.900 1.00 0.00 C ATOM 812 O ASN A 51 0.626 9.723 -8.170 1.00 0.00 O ATOM 813 CB ASN A 51 -0.984 8.510 -10.266 1.00 0.00 C ATOM 814 CG ASN A 51 -1.600 9.858 -9.889 1.00 0.00 C ATOM 815 OD1 ASN A 51 -1.398 10.845 -10.570 1.00 0.00 O ATOM 816 ND2 ASN A 51 -2.350 9.945 -8.823 1.00 0.00 N ATOM 817 H ASN A 51 0.647 6.554 -10.807 1.00 0.00 H ATOM 818 HA ASN A 51 0.821 9.471 -10.938 1.00 0.00 H ATOM 819 HB2 ASN A 51 -1.345 8.209 -11.239 1.00 0.00 H ATOM 820 HB3 ASN A 51 -1.263 7.772 -9.527 1.00 0.00 H ATOM 821 HD21 ASN A 51 -2.515 9.150 -8.274 1.00 0.00 H ATOM 822 HD22 ASN A 51 -2.750 10.804 -8.574 1.00 0.00 H ATOM 823 N GLY A 52 2.042 8.074 -8.523 1.00 0.00 N ATOM 824 CA GLY A 52 2.632 8.210 -7.173 1.00 0.00 C ATOM 825 C GLY A 52 1.700 7.571 -6.145 1.00 0.00 C ATOM 826 O GLY A 52 1.778 7.849 -4.965 1.00 0.00 O ATOM 827 H GLY A 52 2.381 7.393 -9.141 1.00 0.00 H ATOM 828 HA2 GLY A 52 3.595 7.720 -7.146 1.00 0.00 H ATOM 829 HA3 GLY A 52 2.749 9.254 -6.945 1.00 0.00 H ATOM 830 N GLU A 53 0.806 6.724 -6.584 1.00 0.00 N ATOM 831 CA GLU A 53 -0.139 6.081 -5.627 1.00 0.00 C ATOM 832 C GLU A 53 -0.450 4.656 -6.064 1.00 0.00 C ATOM 833 O GLU A 53 -0.349 4.306 -7.222 1.00 0.00 O ATOM 834 CB GLU A 53 -1.455 6.885 -5.573 1.00 0.00 C ATOM 835 CG GLU A 53 -1.209 8.323 -6.035 1.00 0.00 C ATOM 836 CD GLU A 53 -2.506 9.125 -5.919 1.00 0.00 C ATOM 837 OE1 GLU A 53 -3.329 9.016 -6.813 1.00 0.00 O ATOM 838 OE2 GLU A 53 -2.656 9.833 -4.936 1.00 0.00 O ATOM 839 H GLU A 53 0.747 6.524 -7.543 1.00 0.00 H ATOM 840 HA GLU A 53 0.304 6.043 -4.651 1.00 0.00 H ATOM 841 HB2 GLU A 53 -2.181 6.422 -6.224 1.00 0.00 H ATOM 842 HB3 GLU A 53 -1.844 6.899 -4.563 1.00 0.00 H ATOM 843 HG2 GLU A 53 -0.448 8.777 -5.415 1.00 0.00 H ATOM 844 HG3 GLU A 53 -0.881 8.321 -7.064 1.00 0.00 H ATOM 845 N LEU A 54 -0.855 3.840 -5.132 1.00 0.00 N ATOM 846 CA LEU A 54 -1.206 2.454 -5.462 1.00 0.00 C ATOM 847 C LEU A 54 -2.603 2.431 -6.040 1.00 0.00 C ATOM 848 O LEU A 54 -3.493 3.083 -5.541 1.00 0.00 O ATOM 849 CB LEU A 54 -1.268 1.636 -4.187 1.00 0.00 C ATOM 850 CG LEU A 54 0.086 1.493 -3.503 1.00 0.00 C ATOM 851 CD1 LEU A 54 1.256 1.836 -4.430 1.00 0.00 C ATOM 852 CD2 LEU A 54 0.064 2.399 -2.300 1.00 0.00 C ATOM 853 H LEU A 54 -0.943 4.148 -4.198 1.00 0.00 H ATOM 854 HA LEU A 54 -0.508 2.028 -6.159 1.00 0.00 H ATOM 855 HB2 LEU A 54 -1.958 2.111 -3.508 1.00 0.00 H ATOM 856 HB3 LEU A 54 -1.639 0.685 -4.415 1.00 0.00 H ATOM 857 HG LEU A 54 0.199 0.487 -3.170 1.00 0.00 H ATOM 858 HD11 LEU A 54 1.293 2.898 -4.590 1.00 0.00 H ATOM 859 HD12 LEU A 54 1.133 1.334 -5.371 1.00 0.00 H ATOM 860 HD13 LEU A 54 2.176 1.505 -3.976 1.00 0.00 H ATOM 861 HD21 LEU A 54 -0.183 3.399 -2.620 1.00 0.00 H ATOM 862 HD22 LEU A 54 1.021 2.389 -1.823 1.00 0.00 H ATOM 863 HD23 LEU A 54 -0.685 2.041 -1.616 1.00 0.00 H ATOM 864 N ASN A 55 -2.818 1.687 -7.071 1.00 0.00 N ATOM 865 CA ASN A 55 -4.196 1.615 -7.637 1.00 0.00 C ATOM 866 C ASN A 55 -4.916 0.448 -6.969 1.00 0.00 C ATOM 867 O ASN A 55 -4.365 -0.248 -6.147 1.00 0.00 O ATOM 868 CB ASN A 55 -4.189 1.399 -9.156 1.00 0.00 C ATOM 869 CG ASN A 55 -2.793 1.034 -9.639 1.00 0.00 C ATOM 870 OD1 ASN A 55 -1.808 1.576 -9.181 1.00 0.00 O ATOM 871 ND2 ASN A 55 -2.671 0.126 -10.563 1.00 0.00 N ATOM 872 H ASN A 55 -2.094 1.164 -7.461 1.00 0.00 H ATOM 873 HA ASN A 55 -4.728 2.533 -7.404 1.00 0.00 H ATOM 874 HB2 ASN A 55 -4.869 0.595 -9.407 1.00 0.00 H ATOM 875 HB3 ASN A 55 -4.516 2.301 -9.648 1.00 0.00 H ATOM 876 HD21 ASN A 55 -3.469 -0.304 -10.934 1.00 0.00 H ATOM 877 HD22 ASN A 55 -1.788 -0.130 -10.878 1.00 0.00 H ATOM 878 N ALA A 56 -6.151 0.258 -7.299 1.00 0.00 N ATOM 879 CA ALA A 56 -6.942 -0.828 -6.657 1.00 0.00 C ATOM 880 C ALA A 56 -6.353 -2.235 -6.921 1.00 0.00 C ATOM 881 O ALA A 56 -5.997 -2.958 -5.990 1.00 0.00 O ATOM 882 CB ALA A 56 -8.384 -0.720 -7.158 1.00 0.00 C ATOM 883 H ALA A 56 -6.573 0.859 -7.948 1.00 0.00 H ATOM 884 HA ALA A 56 -6.940 -0.667 -5.610 1.00 0.00 H ATOM 885 HB1 ALA A 56 -9.040 -1.256 -6.490 1.00 0.00 H ATOM 886 HB2 ALA A 56 -8.457 -1.130 -8.150 1.00 0.00 H ATOM 887 HB3 ALA A 56 -8.674 0.325 -7.179 1.00 0.00 H ATOM 888 N ASP A 57 -6.228 -2.642 -8.150 1.00 0.00 N ATOM 889 CA ASP A 57 -5.660 -4.001 -8.408 1.00 0.00 C ATOM 890 C ASP A 57 -4.253 -4.077 -7.814 1.00 0.00 C ATOM 891 O ASP A 57 -3.765 -5.129 -7.425 1.00 0.00 O ATOM 892 CB ASP A 57 -5.595 -4.251 -9.917 1.00 0.00 C ATOM 893 CG ASP A 57 -4.899 -5.587 -10.183 1.00 0.00 C ATOM 894 OD1 ASP A 57 -5.169 -6.527 -9.455 1.00 0.00 O ATOM 895 OD2 ASP A 57 -4.109 -5.646 -11.110 1.00 0.00 O ATOM 896 H ASP A 57 -6.504 -2.067 -8.897 1.00 0.00 H ATOM 897 HA ASP A 57 -6.289 -4.747 -7.944 1.00 0.00 H ATOM 898 HB2 ASP A 57 -6.596 -4.277 -10.321 1.00 0.00 H ATOM 899 HB3 ASP A 57 -5.036 -3.456 -10.388 1.00 0.00 H ATOM 900 N GLU A 58 -3.599 -2.958 -7.738 1.00 0.00 N ATOM 901 CA GLU A 58 -2.232 -2.943 -7.182 1.00 0.00 C ATOM 902 C GLU A 58 -2.353 -3.067 -5.673 1.00 0.00 C ATOM 903 O GLU A 58 -1.502 -3.634 -5.021 1.00 0.00 O ATOM 904 CB GLU A 58 -1.490 -1.667 -7.614 1.00 0.00 C ATOM 905 CG GLU A 58 -1.113 -1.770 -9.096 1.00 0.00 C ATOM 906 CD GLU A 58 -0.206 -2.981 -9.337 1.00 0.00 C ATOM 907 OE1 GLU A 58 0.999 -2.823 -9.247 1.00 0.00 O ATOM 908 OE2 GLU A 58 -0.734 -4.046 -9.616 1.00 0.00 O ATOM 909 H GLU A 58 -4.021 -2.137 -8.047 1.00 0.00 H ATOM 910 HA GLU A 58 -1.700 -3.808 -7.552 1.00 0.00 H ATOM 911 HB2 GLU A 58 -2.121 -0.809 -7.473 1.00 0.00 H ATOM 912 HB3 GLU A 58 -0.595 -1.554 -7.030 1.00 0.00 H ATOM 913 HG2 GLU A 58 -2.010 -1.877 -9.686 1.00 0.00 H ATOM 914 HG3 GLU A 58 -0.595 -0.872 -9.394 1.00 0.00 H ATOM 915 N PHE A 59 -3.436 -2.592 -5.110 1.00 0.00 N ATOM 916 CA PHE A 59 -3.602 -2.762 -3.645 1.00 0.00 C ATOM 917 C PHE A 59 -3.523 -4.247 -3.354 1.00 0.00 C ATOM 918 O PHE A 59 -2.941 -4.681 -2.381 1.00 0.00 O ATOM 919 CB PHE A 59 -5.000 -2.390 -3.154 1.00 0.00 C ATOM 920 CG PHE A 59 -5.433 -1.014 -3.518 1.00 0.00 C ATOM 921 CD1 PHE A 59 -4.508 -0.014 -3.773 1.00 0.00 C ATOM 922 CD2 PHE A 59 -6.803 -0.751 -3.585 1.00 0.00 C ATOM 923 CE1 PHE A 59 -4.954 1.256 -4.108 1.00 0.00 C ATOM 924 CE2 PHE A 59 -7.250 0.517 -3.926 1.00 0.00 C ATOM 925 CZ PHE A 59 -6.328 1.518 -4.191 1.00 0.00 C ATOM 926 H PHE A 59 -4.135 -2.174 -5.655 1.00 0.00 H ATOM 927 HA PHE A 59 -2.836 -2.214 -3.104 1.00 0.00 H ATOM 928 HB2 PHE A 59 -5.713 -3.089 -3.561 1.00 0.00 H ATOM 929 HB3 PHE A 59 -5.005 -2.478 -2.099 1.00 0.00 H ATOM 930 HD1 PHE A 59 -3.454 -0.216 -3.706 1.00 0.00 H ATOM 931 HD2 PHE A 59 -7.514 -1.539 -3.385 1.00 0.00 H ATOM 932 HE1 PHE A 59 -4.243 2.037 -4.290 1.00 0.00 H ATOM 933 HE2 PHE A 59 -8.305 0.727 -3.969 1.00 0.00 H ATOM 934 HZ PHE A 59 -6.673 2.493 -4.459 1.00 0.00 H ATOM 935 N THR A 60 -4.141 -5.036 -4.198 1.00 0.00 N ATOM 936 CA THR A 60 -4.146 -6.505 -3.980 1.00 0.00 C ATOM 937 C THR A 60 -2.735 -7.042 -4.094 1.00 0.00 C ATOM 938 O THR A 60 -2.292 -7.812 -3.273 1.00 0.00 O ATOM 939 CB THR A 60 -5.045 -7.156 -5.025 1.00 0.00 C ATOM 940 OG1 THR A 60 -4.392 -7.141 -6.287 1.00 0.00 O ATOM 941 CG2 THR A 60 -6.346 -6.362 -5.106 1.00 0.00 C ATOM 942 H THR A 60 -4.608 -4.673 -4.994 1.00 0.00 H ATOM 943 HA THR A 60 -4.530 -6.723 -2.999 1.00 0.00 H ATOM 944 HB THR A 60 -5.262 -8.172 -4.738 1.00 0.00 H ATOM 945 HG1 THR A 60 -5.022 -6.831 -6.943 1.00 0.00 H ATOM 946 HG21 THR A 60 -7.061 -6.901 -5.705 1.00 0.00 H ATOM 947 HG22 THR A 60 -6.150 -5.398 -5.551 1.00 0.00 H ATOM 948 HG23 THR A 60 -6.741 -6.223 -4.108 1.00 0.00 H ATOM 949 N SER A 61 -2.018 -6.640 -5.095 1.00 0.00 N ATOM 950 CA SER A 61 -0.621 -7.129 -5.231 1.00 0.00 C ATOM 951 C SER A 61 0.258 -6.397 -4.209 1.00 0.00 C ATOM 952 O SER A 61 1.310 -6.885 -3.785 1.00 0.00 O ATOM 953 CB SER A 61 -0.114 -6.836 -6.643 1.00 0.00 C ATOM 954 OG SER A 61 1.187 -7.386 -6.798 1.00 0.00 O ATOM 955 H SER A 61 -2.391 -6.008 -5.754 1.00 0.00 H ATOM 956 HA SER A 61 -0.590 -8.190 -5.046 1.00 0.00 H ATOM 957 HB2 SER A 61 -0.776 -7.283 -7.366 1.00 0.00 H ATOM 958 HB3 SER A 61 -0.086 -5.765 -6.798 1.00 0.00 H ATOM 959 HG SER A 61 1.106 -8.342 -6.812 1.00 0.00 H ATOM 960 N CYS A 62 -0.214 -5.278 -3.717 1.00 0.00 N ATOM 961 CA CYS A 62 0.559 -4.549 -2.678 1.00 0.00 C ATOM 962 C CYS A 62 0.429 -5.326 -1.386 1.00 0.00 C ATOM 963 O CYS A 62 1.372 -5.494 -0.640 1.00 0.00 O ATOM 964 CB CYS A 62 -0.014 -3.141 -2.501 1.00 0.00 C ATOM 965 SG CYS A 62 1.041 -2.197 -1.373 1.00 0.00 S ATOM 966 H CYS A 62 -1.127 -4.976 -3.933 1.00 0.00 H ATOM 967 HA CYS A 62 1.595 -4.486 -2.967 1.00 0.00 H ATOM 968 HB2 CYS A 62 -0.051 -2.643 -3.459 1.00 0.00 H ATOM 969 HB3 CYS A 62 -1.010 -3.206 -2.092 1.00 0.00 H ATOM 970 HG CYS A 62 0.699 -1.301 -1.325 1.00 0.00 H ATOM 971 N ILE A 63 -0.741 -5.830 -1.139 1.00 0.00 N ATOM 972 CA ILE A 63 -0.958 -6.634 0.077 1.00 0.00 C ATOM 973 C ILE A 63 -0.449 -8.034 -0.212 1.00 0.00 C ATOM 974 O ILE A 63 0.127 -8.673 0.645 1.00 0.00 O ATOM 975 CB ILE A 63 -2.453 -6.658 0.417 1.00 0.00 C ATOM 976 CG1 ILE A 63 -2.825 -5.421 1.248 1.00 0.00 C ATOM 977 CG2 ILE A 63 -2.792 -7.912 1.227 1.00 0.00 C ATOM 978 CD1 ILE A 63 -2.042 -4.201 0.768 1.00 0.00 C ATOM 979 H ILE A 63 -1.476 -5.695 -1.774 1.00 0.00 H ATOM 980 HA ILE A 63 -0.399 -6.215 0.900 1.00 0.00 H ATOM 981 HB ILE A 63 -3.022 -6.661 -0.498 1.00 0.00 H ATOM 982 HG12 ILE A 63 -3.876 -5.228 1.135 1.00 0.00 H ATOM 983 HG13 ILE A 63 -2.600 -5.601 2.288 1.00 0.00 H ATOM 984 HG21 ILE A 63 -2.041 -8.064 1.987 1.00 0.00 H ATOM 985 HG22 ILE A 63 -2.821 -8.768 0.570 1.00 0.00 H ATOM 986 HG23 ILE A 63 -3.759 -7.786 1.697 1.00 0.00 H ATOM 987 HD11 ILE A 63 -2.019 -4.193 -0.309 1.00 0.00 H ATOM 988 HD12 ILE A 63 -1.035 -4.243 1.153 1.00 0.00 H ATOM 989 HD13 ILE A 63 -2.526 -3.306 1.124 1.00 0.00 H