ATOM 1 N GLY A 1 12.644 -8.778 0.193 1.00 0.00 N ATOM 2 CA GLY A 1 11.771 -9.987 0.195 1.00 0.00 C ATOM 3 C GLY A 1 11.227 -10.214 -1.217 1.00 0.00 C ATOM 4 O GLY A 1 11.690 -9.592 -2.153 1.00 0.00 O ATOM 5 H1 GLY A 1 12.053 -7.926 0.170 1.00 0.00 H ATOM 6 H2 GLY A 1 13.256 -8.797 -0.649 1.00 0.00 H ATOM 7 H3 GLY A 1 13.232 -8.771 1.050 1.00 0.00 H ATOM 8 HA2 GLY A 1 12.348 -10.848 0.504 1.00 0.00 H ATOM 9 HA3 GLY A 1 10.948 -9.842 0.876 1.00 0.00 H HETATM 10 N HYP A 2 10.266 -11.099 -1.327 1.00 0.00 N HETATM 11 CA HYP A 2 9.664 -11.404 -2.653 1.00 0.00 C HETATM 12 C HYP A 2 8.825 -10.216 -3.146 1.00 0.00 C HETATM 13 O HYP A 2 8.839 -9.885 -4.313 1.00 0.00 O HETATM 14 CB HYP A 2 8.779 -12.617 -2.374 1.00 0.00 C HETATM 15 CG HYP A 2 8.452 -12.531 -0.914 1.00 0.00 C HETATM 16 CD HYP A 2 9.650 -11.888 -0.256 1.00 0.00 C HETATM 17 OD1 HYP A 2 8.164 -13.818 -0.350 1.00 0.00 O HETATM 18 HA HYP A 2 10.434 -11.656 -3.368 1.00 0.00 H HETATM 19 HB2 HYP A 2 9.313 -13.534 -2.581 1.00 0.00 H HETATM 20 HB3 HYP A 2 7.878 -12.565 -2.972 1.00 0.00 H HETATM 21 HG HYP A 2 7.598 -11.877 -0.794 1.00 0.00 H HETATM 22 HD22 HYP A 2 9.333 -11.251 0.556 1.00 0.00 H HETATM 23 HD23 HYP A 2 10.334 -12.642 0.092 1.00 0.00 H HETATM 24 HD1 HYP A 2 8.987 -14.290 -0.183 1.00 0.00 H ATOM 25 N SER A 3 8.091 -9.588 -2.263 1.00 0.00 N ATOM 26 CA SER A 3 7.239 -8.429 -2.666 1.00 0.00 C ATOM 27 C SER A 3 7.582 -7.208 -1.795 1.00 0.00 C ATOM 28 O SER A 3 8.700 -7.070 -1.332 1.00 0.00 O ATOM 29 CB SER A 3 5.800 -8.916 -2.429 1.00 0.00 C ATOM 30 OG SER A 3 5.749 -9.693 -1.232 1.00 0.00 O ATOM 31 H SER A 3 8.093 -9.878 -1.332 1.00 0.00 H ATOM 32 HA SER A 3 7.385 -8.203 -3.713 1.00 0.00 H ATOM 33 HB2 SER A 3 5.139 -8.076 -2.335 1.00 0.00 H ATOM 34 HB3 SER A 3 5.485 -9.523 -3.272 1.00 0.00 H ATOM 35 HG SER A 3 4.849 -10.011 -1.121 1.00 0.00 H ATOM 36 N PHE A 4 6.635 -6.322 -1.577 1.00 0.00 N ATOM 37 CA PHE A 4 6.911 -5.110 -0.742 1.00 0.00 C ATOM 38 C PHE A 4 7.155 -5.498 0.727 1.00 0.00 C ATOM 39 O PHE A 4 7.373 -6.649 1.049 1.00 0.00 O ATOM 40 CB PHE A 4 5.653 -4.240 -0.862 1.00 0.00 C ATOM 41 CG PHE A 4 6.002 -2.929 -1.529 1.00 0.00 C ATOM 42 CD1 PHE A 4 6.958 -2.074 -0.958 1.00 0.00 C ATOM 43 CD2 PHE A 4 5.365 -2.563 -2.718 1.00 0.00 C ATOM 44 CE1 PHE A 4 7.266 -0.856 -1.578 1.00 0.00 C ATOM 45 CE2 PHE A 4 5.671 -1.346 -3.335 1.00 0.00 C ATOM 46 CZ PHE A 4 6.623 -0.495 -2.768 1.00 0.00 C ATOM 47 H PHE A 4 5.750 -6.450 -1.968 1.00 0.00 H ATOM 48 HA PHE A 4 7.765 -4.575 -1.129 1.00 0.00 H ATOM 49 HB2 PHE A 4 4.913 -4.756 -1.454 1.00 0.00 H ATOM 50 HB3 PHE A 4 5.252 -4.046 0.124 1.00 0.00 H ATOM 51 HD1 PHE A 4 7.459 -2.352 -0.044 1.00 0.00 H ATOM 52 HD2 PHE A 4 4.631 -3.223 -3.159 1.00 0.00 H ATOM 53 HE1 PHE A 4 8.002 -0.196 -1.142 1.00 0.00 H ATOM 54 HE2 PHE A 4 5.176 -1.069 -4.256 1.00 0.00 H ATOM 55 HZ PHE A 4 6.860 0.446 -3.245 1.00 0.00 H ATOM 56 N CYS A 5 7.119 -4.535 1.612 1.00 0.00 N ATOM 57 CA CYS A 5 7.350 -4.828 3.066 1.00 0.00 C ATOM 58 C CYS A 5 6.330 -5.852 3.579 1.00 0.00 C ATOM 59 O CYS A 5 6.659 -6.709 4.371 1.00 0.00 O ATOM 60 CB CYS A 5 7.174 -3.493 3.800 1.00 0.00 C ATOM 61 SG CYS A 5 7.930 -2.154 2.835 1.00 0.00 S ATOM 62 H CYS A 5 6.941 -3.624 1.318 1.00 0.00 H ATOM 63 HA CYS A 5 8.354 -5.195 3.215 1.00 0.00 H ATOM 64 HB2 CYS A 5 6.119 -3.291 3.941 1.00 0.00 H ATOM 65 HB3 CYS A 5 7.656 -3.553 4.763 1.00 0.00 H ATOM 66 N LYS A 6 5.099 -5.766 3.133 1.00 0.00 N ATOM 67 CA LYS A 6 4.058 -6.738 3.594 1.00 0.00 C ATOM 68 C LYS A 6 3.370 -7.379 2.383 1.00 0.00 C ATOM 69 O LYS A 6 3.401 -8.577 2.200 1.00 0.00 O ATOM 70 CB LYS A 6 3.051 -5.911 4.410 1.00 0.00 C ATOM 71 CG LYS A 6 3.729 -5.350 5.665 1.00 0.00 C ATOM 72 CD LYS A 6 2.671 -4.735 6.592 1.00 0.00 C ATOM 73 CE LYS A 6 3.024 -5.033 8.059 1.00 0.00 C ATOM 74 NZ LYS A 6 2.615 -3.814 8.819 1.00 0.00 N ATOM 75 H LYS A 6 4.861 -5.066 2.494 1.00 0.00 H ATOM 76 HA LYS A 6 4.503 -7.497 4.215 1.00 0.00 H ATOM 77 HB2 LYS A 6 2.687 -5.092 3.809 1.00 0.00 H ATOM 78 HB3 LYS A 6 2.219 -6.538 4.703 1.00 0.00 H ATOM 79 HG2 LYS A 6 4.250 -6.145 6.183 1.00 0.00 H ATOM 80 HG3 LYS A 6 4.432 -4.586 5.374 1.00 0.00 H ATOM 81 HD2 LYS A 6 2.639 -3.666 6.435 1.00 0.00 H ATOM 82 HD3 LYS A 6 1.701 -5.158 6.363 1.00 0.00 H ATOM 83 HE2 LYS A 6 2.480 -5.899 8.410 1.00 0.00 H ATOM 84 HE3 LYS A 6 4.086 -5.191 8.160 1.00 0.00 H ATOM 85 HZ1 LYS A 6 1.602 -3.630 8.678 1.00 0.00 H ATOM 86 HZ2 LYS A 6 3.164 -2.994 8.493 1.00 0.00 H ATOM 87 HZ3 LYS A 6 2.797 -3.963 9.837 1.00 0.00 H ATOM 88 N ALA A 7 2.756 -6.581 1.558 1.00 0.00 N ATOM 89 CA ALA A 7 2.060 -7.121 0.347 1.00 0.00 C ATOM 90 C ALA A 7 1.995 -6.045 -0.745 1.00 0.00 C ATOM 91 O ALA A 7 2.326 -4.893 -0.508 1.00 0.00 O ATOM 92 CB ALA A 7 0.653 -7.488 0.827 1.00 0.00 C ATOM 93 H ALA A 7 2.750 -5.620 1.724 1.00 0.00 H ATOM 94 HA ALA A 7 2.562 -8.000 -0.020 1.00 0.00 H ATOM 95 HB1 ALA A 7 0.259 -6.689 1.437 1.00 0.00 H ATOM 96 HB2 ALA A 7 0.705 -8.396 1.410 1.00 0.00 H ATOM 97 HB3 ALA A 7 0.007 -7.641 -0.025 1.00 0.00 H ATOM 98 N ASP A 8 1.569 -6.417 -1.930 1.00 0.00 N ATOM 99 CA ASP A 8 1.464 -5.444 -3.066 1.00 0.00 C ATOM 100 C ASP A 8 0.772 -6.119 -4.261 1.00 0.00 C ATOM 101 O ASP A 8 0.826 -7.328 -4.407 1.00 0.00 O ATOM 102 CB ASP A 8 2.900 -5.057 -3.413 1.00 0.00 C ATOM 103 CG ASP A 8 2.880 -3.974 -4.484 1.00 0.00 C ATOM 104 OD1 ASP A 8 2.472 -2.874 -4.168 1.00 0.00 O ATOM 105 OD2 ASP A 8 3.298 -4.255 -5.590 1.00 0.00 O ATOM 106 H ASP A 8 1.309 -7.346 -2.075 1.00 0.00 H ATOM 107 HA ASP A 8 0.901 -4.572 -2.761 1.00 0.00 H ATOM 108 HB2 ASP A 8 3.394 -4.684 -2.528 1.00 0.00 H ATOM 109 HB3 ASP A 8 3.437 -5.919 -3.781 1.00 0.00 H ATOM 110 N GLU A 9 0.083 -5.355 -5.085 1.00 0.00 N ATOM 111 CA GLU A 9 -0.666 -5.949 -6.243 1.00 0.00 C ATOM 112 C GLU A 9 -1.523 -7.126 -5.750 1.00 0.00 C ATOM 113 O GLU A 9 -1.855 -8.030 -6.492 1.00 0.00 O ATOM 114 CB GLU A 9 0.395 -6.421 -7.238 1.00 0.00 C ATOM 115 CG GLU A 9 1.179 -5.215 -7.753 1.00 0.00 C ATOM 116 CD GLU A 9 0.405 -4.531 -8.881 1.00 0.00 C ATOM 117 OE1 GLU A 9 -0.463 -3.730 -8.578 1.00 0.00 O ATOM 118 OE2 GLU A 9 0.690 -4.817 -10.029 1.00 0.00 O ATOM 119 H GLU A 9 0.029 -4.387 -4.928 1.00 0.00 H ATOM 120 HA GLU A 9 -1.293 -5.200 -6.702 1.00 0.00 H ATOM 121 HB2 GLU A 9 1.068 -7.106 -6.751 1.00 0.00 H ATOM 122 HB3 GLU A 9 -0.088 -6.916 -8.070 1.00 0.00 H ATOM 123 HG2 GLU A 9 1.323 -4.517 -6.942 1.00 0.00 H ATOM 124 HG3 GLU A 9 2.138 -5.540 -8.123 1.00 0.00 H ATOM 125 N LYS A 10 -1.880 -7.104 -4.487 1.00 0.00 N ATOM 126 CA LYS A 10 -2.713 -8.184 -3.909 1.00 0.00 C ATOM 127 C LYS A 10 -3.980 -7.547 -3.349 1.00 0.00 C ATOM 128 O LYS A 10 -3.908 -6.554 -2.651 1.00 0.00 O ATOM 129 CB LYS A 10 -1.866 -8.799 -2.785 1.00 0.00 C ATOM 130 CG LYS A 10 -1.408 -10.208 -3.189 1.00 0.00 C ATOM 131 CD LYS A 10 -2.487 -11.234 -2.823 1.00 0.00 C ATOM 132 CE LYS A 10 -2.340 -11.649 -1.352 1.00 0.00 C ATOM 133 NZ LYS A 10 -1.358 -12.773 -1.348 1.00 0.00 N ATOM 134 H LYS A 10 -1.607 -6.362 -3.919 1.00 0.00 H ATOM 135 HA LYS A 10 -2.950 -8.928 -4.658 1.00 0.00 H ATOM 136 HB2 LYS A 10 -1.000 -8.179 -2.606 1.00 0.00 H ATOM 137 HB3 LYS A 10 -2.458 -8.860 -1.881 1.00 0.00 H ATOM 138 HG2 LYS A 10 -1.233 -10.236 -4.253 1.00 0.00 H ATOM 139 HG3 LYS A 10 -0.493 -10.451 -2.667 1.00 0.00 H ATOM 140 HD2 LYS A 10 -3.464 -10.796 -2.976 1.00 0.00 H ATOM 141 HD3 LYS A 10 -2.383 -12.104 -3.454 1.00 0.00 H ATOM 142 HE2 LYS A 10 -1.967 -10.818 -0.767 1.00 0.00 H ATOM 143 HE3 LYS A 10 -3.290 -11.983 -0.966 1.00 0.00 H ATOM 144 HZ1 LYS A 10 -0.454 -12.458 -1.749 1.00 0.00 H ATOM 145 HZ2 LYS A 10 -1.727 -13.563 -1.916 1.00 0.00 H ATOM 146 HZ3 LYS A 10 -1.208 -13.097 -0.368 1.00 0.00 H HETATM 147 N HYP A 11 -5.098 -8.114 -3.682 1.00 0.00 N HETATM 148 CA HYP A 11 -6.382 -7.572 -3.204 1.00 0.00 C HETATM 149 C HYP A 11 -6.506 -7.710 -1.688 1.00 0.00 C HETATM 150 O HYP A 11 -6.320 -8.781 -1.138 1.00 0.00 O HETATM 151 CB HYP A 11 -7.419 -8.407 -3.941 1.00 0.00 C HETATM 152 CG HYP A 11 -6.723 -9.678 -4.281 1.00 0.00 C HETATM 153 CD HYP A 11 -5.276 -9.309 -4.504 1.00 0.00 C HETATM 154 OD1 HYP A 11 -7.296 -10.280 -5.437 1.00 0.00 O HETATM 155 HA HYP A 11 -6.472 -6.546 -3.500 1.00 0.00 H HETATM 156 HB2 HYP A 11 -7.738 -7.910 -4.842 1.00 0.00 H HETATM 157 HB3 HYP A 11 -8.267 -8.604 -3.298 1.00 0.00 H HETATM 158 HG HYP A 11 -6.788 -10.346 -3.436 1.00 0.00 H HETATM 159 HD22 HYP A 11 -4.623 -10.101 -4.168 1.00 0.00 H HETATM 160 HD23 HYP A 11 -5.090 -9.071 -5.542 1.00 0.00 H HETATM 161 HD1 HYP A 11 -6.920 -9.887 -6.233 1.00 0.00 H ATOM 162 N CYS A 12 -6.812 -6.638 -1.012 1.00 0.00 N ATOM 163 CA CYS A 12 -6.954 -6.684 0.475 1.00 0.00 C ATOM 164 C CYS A 12 -8.029 -5.681 0.914 1.00 0.00 C ATOM 165 O CYS A 12 -8.678 -5.065 0.089 1.00 0.00 O ATOM 166 CB CYS A 12 -5.560 -6.314 1.019 1.00 0.00 C ATOM 167 SG CYS A 12 -5.537 -4.605 1.642 1.00 0.00 S ATOM 168 H CYS A 12 -6.960 -5.788 -1.488 1.00 0.00 H ATOM 169 HA CYS A 12 -7.218 -7.681 0.797 1.00 0.00 H ATOM 170 HB2 CYS A 12 -5.312 -6.982 1.824 1.00 0.00 H ATOM 171 HB3 CYS A 12 -4.832 -6.427 0.231 1.00 0.00 H ATOM 172 N GLU A 13 -8.235 -5.523 2.194 1.00 0.00 N ATOM 173 CA GLU A 13 -9.285 -4.576 2.681 1.00 0.00 C ATOM 174 C GLU A 13 -8.670 -3.392 3.447 1.00 0.00 C ATOM 175 O GLU A 13 -9.132 -2.273 3.329 1.00 0.00 O ATOM 176 CB GLU A 13 -10.153 -5.435 3.597 1.00 0.00 C ATOM 177 CG GLU A 13 -11.281 -4.605 4.223 1.00 0.00 C ATOM 178 CD GLU A 13 -11.965 -5.427 5.322 1.00 0.00 C ATOM 179 OE1 GLU A 13 -11.881 -6.648 5.271 1.00 0.00 O ATOM 180 OE2 GLU A 13 -12.566 -4.831 6.195 1.00 0.00 O ATOM 181 H GLU A 13 -7.710 -6.039 2.837 1.00 0.00 H ATOM 182 HA GLU A 13 -9.876 -4.219 1.853 1.00 0.00 H ATOM 183 HB2 GLU A 13 -10.585 -6.243 3.022 1.00 0.00 H ATOM 184 HB3 GLU A 13 -9.541 -5.845 4.383 1.00 0.00 H ATOM 185 HG2 GLU A 13 -10.868 -3.705 4.651 1.00 0.00 H ATOM 186 HG3 GLU A 13 -12.005 -4.346 3.464 1.00 0.00 H ATOM 187 N TYR A 14 -7.654 -3.614 4.239 1.00 0.00 N ATOM 188 CA TYR A 14 -7.044 -2.480 5.014 1.00 0.00 C ATOM 189 C TYR A 14 -6.011 -1.743 4.150 1.00 0.00 C ATOM 190 O TYR A 14 -5.121 -2.348 3.586 1.00 0.00 O ATOM 191 CB TYR A 14 -6.383 -3.134 6.229 1.00 0.00 C ATOM 192 CG TYR A 14 -7.457 -3.731 7.105 1.00 0.00 C ATOM 193 CD1 TYR A 14 -8.130 -2.932 8.034 1.00 0.00 C ATOM 194 CD2 TYR A 14 -7.791 -5.084 6.976 1.00 0.00 C ATOM 195 CE1 TYR A 14 -9.136 -3.481 8.831 1.00 0.00 C ATOM 196 CE2 TYR A 14 -8.800 -5.631 7.780 1.00 0.00 C ATOM 197 CZ TYR A 14 -9.470 -4.828 8.706 1.00 0.00 C ATOM 198 OH TYR A 14 -10.460 -5.369 9.492 1.00 0.00 O ATOM 199 H TYR A 14 -7.294 -4.518 4.333 1.00 0.00 H ATOM 200 HA TYR A 14 -7.814 -1.801 5.339 1.00 0.00 H ATOM 201 HB2 TYR A 14 -5.705 -3.910 5.891 1.00 0.00 H ATOM 202 HB3 TYR A 14 -5.828 -2.393 6.783 1.00 0.00 H ATOM 203 HD1 TYR A 14 -7.868 -1.891 8.137 1.00 0.00 H ATOM 204 HD2 TYR A 14 -7.270 -5.707 6.258 1.00 0.00 H ATOM 205 HE1 TYR A 14 -9.652 -2.865 9.542 1.00 0.00 H ATOM 206 HE2 TYR A 14 -9.062 -6.675 7.680 1.00 0.00 H ATOM 207 HH TYR A 14 -11.292 -5.232 9.038 1.00 0.00 H ATOM 208 N HIS A 15 -6.129 -0.441 4.040 1.00 0.00 N ATOM 209 CA HIS A 15 -5.167 0.351 3.199 1.00 0.00 C ATOM 210 C HIS A 15 -3.719 0.172 3.686 1.00 0.00 C ATOM 211 O HIS A 15 -2.791 0.275 2.905 1.00 0.00 O ATOM 212 CB HIS A 15 -5.596 1.822 3.338 1.00 0.00 C ATOM 213 CG HIS A 15 -6.618 2.165 2.284 1.00 0.00 C ATOM 214 ND1 HIS A 15 -7.978 2.082 2.532 1.00 0.00 N ATOM 215 CD2 HIS A 15 -6.505 2.598 0.977 1.00 0.00 C ATOM 216 CE1 HIS A 15 -8.619 2.459 1.414 1.00 0.00 C ATOM 217 NE2 HIS A 15 -7.773 2.784 0.438 1.00 0.00 N ATOM 218 H HIS A 15 -6.861 0.017 4.504 1.00 0.00 H ATOM 219 HA HIS A 15 -5.248 0.050 2.171 1.00 0.00 H ATOM 220 HB2 HIS A 15 -6.022 1.984 4.317 1.00 0.00 H ATOM 221 HB3 HIS A 15 -4.731 2.463 3.218 1.00 0.00 H ATOM 222 HD1 HIS A 15 -8.401 1.805 3.375 1.00 0.00 H ATOM 223 HD2 HIS A 15 -5.581 2.744 0.435 1.00 0.00 H ATOM 224 HE1 HIS A 15 -9.691 2.475 1.312 1.00 0.00 H ATOM 225 N ALA A 16 -3.514 -0.080 4.956 1.00 0.00 N ATOM 226 CA ALA A 16 -2.116 -0.248 5.469 1.00 0.00 C ATOM 227 C ALA A 16 -1.666 -1.721 5.454 1.00 0.00 C ATOM 228 O ALA A 16 -0.800 -2.114 6.215 1.00 0.00 O ATOM 229 CB ALA A 16 -2.152 0.279 6.907 1.00 0.00 C ATOM 230 H ALA A 16 -4.274 -0.156 5.569 1.00 0.00 H ATOM 231 HA ALA A 16 -1.433 0.353 4.887 1.00 0.00 H ATOM 232 HB1 ALA A 16 -1.170 0.193 7.344 1.00 0.00 H ATOM 233 HB2 ALA A 16 -2.855 -0.304 7.485 1.00 0.00 H ATOM 234 HB3 ALA A 16 -2.458 1.314 6.906 1.00 0.00 H ATOM 235 N ASP A 17 -2.230 -2.538 4.595 1.00 0.00 N ATOM 236 CA ASP A 17 -1.815 -3.978 4.533 1.00 0.00 C ATOM 237 C ASP A 17 -0.495 -4.124 3.758 1.00 0.00 C ATOM 238 O ASP A 17 0.180 -5.134 3.841 1.00 0.00 O ATOM 239 CB ASP A 17 -2.948 -4.676 3.782 1.00 0.00 C ATOM 240 CG ASP A 17 -2.832 -6.187 3.965 1.00 0.00 C ATOM 241 OD1 ASP A 17 -3.127 -6.656 5.051 1.00 0.00 O ATOM 242 OD2 ASP A 17 -2.457 -6.853 3.016 1.00 0.00 O ATOM 243 H ASP A 17 -2.920 -2.204 3.982 1.00 0.00 H ATOM 244 HA ASP A 17 -1.719 -4.390 5.527 1.00 0.00 H ATOM 245 HB2 ASP A 17 -3.899 -4.340 4.170 1.00 0.00 H ATOM 246 HB3 ASP A 17 -2.881 -4.437 2.732 1.00 0.00 H ATOM 247 N CYS A 18 -0.124 -3.126 2.996 1.00 0.00 N ATOM 248 CA CYS A 18 1.148 -3.200 2.201 1.00 0.00 C ATOM 249 C CYS A 18 2.035 -1.980 2.497 1.00 0.00 C ATOM 250 O CYS A 18 1.719 -1.171 3.340 1.00 0.00 O ATOM 251 CB CYS A 18 0.694 -3.192 0.737 1.00 0.00 C ATOM 252 SG CYS A 18 -0.619 -1.963 0.518 1.00 0.00 S ATOM 253 H CYS A 18 -0.685 -2.325 2.943 1.00 0.00 H ATOM 254 HA CYS A 18 1.674 -4.115 2.421 1.00 0.00 H ATOM 255 HB2 CYS A 18 1.531 -2.945 0.102 1.00 0.00 H ATOM 256 HB3 CYS A 18 0.323 -4.173 0.470 1.00 0.00 H ATOM 257 N CYS A 19 3.132 -1.827 1.791 1.00 0.00 N ATOM 258 CA CYS A 19 4.006 -0.635 2.039 1.00 0.00 C ATOM 259 C CYS A 19 3.495 0.577 1.242 1.00 0.00 C ATOM 260 O CYS A 19 4.105 1.630 1.243 1.00 0.00 O ATOM 261 CB CYS A 19 5.410 -1.028 1.583 1.00 0.00 C ATOM 262 SG CYS A 19 6.585 -0.652 2.908 1.00 0.00 S ATOM 263 H CYS A 19 3.368 -2.476 1.095 1.00 0.00 H ATOM 264 HA CYS A 19 4.020 -0.400 3.090 1.00 0.00 H ATOM 265 HB2 CYS A 19 5.440 -2.085 1.364 1.00 0.00 H ATOM 266 HB3 CYS A 19 5.673 -0.466 0.699 1.00 0.00 H ATOM 267 N ASN A 20 2.368 0.438 0.581 1.00 0.00 N ATOM 268 CA ASN A 20 1.790 1.572 -0.198 1.00 0.00 C ATOM 269 C ASN A 20 0.360 1.823 0.304 1.00 0.00 C ATOM 270 O ASN A 20 0.182 2.363 1.379 1.00 0.00 O ATOM 271 CB ASN A 20 1.831 1.148 -1.682 1.00 0.00 C ATOM 272 CG ASN A 20 1.578 -0.357 -1.821 1.00 0.00 C ATOM 273 OD1 ASN A 20 0.447 -0.791 -1.855 1.00 0.00 O ATOM 274 ND2 ASN A 20 2.590 -1.173 -1.880 1.00 0.00 N ATOM 275 H ASN A 20 1.887 -0.410 0.609 1.00 0.00 H ATOM 276 HA ASN A 20 2.388 2.459 -0.053 1.00 0.00 H ATOM 277 HB2 ASN A 20 1.070 1.690 -2.230 1.00 0.00 H ATOM 278 HB3 ASN A 20 2.799 1.388 -2.097 1.00 0.00 H ATOM 279 HD21 ASN A 20 3.504 -0.826 -1.826 1.00 0.00 H ATOM 280 HD22 ASN A 20 2.437 -2.135 -1.994 1.00 0.00 H ATOM 281 N CYS A 21 -0.658 1.428 -0.425 1.00 0.00 N ATOM 282 CA CYS A 21 -2.050 1.647 0.080 1.00 0.00 C ATOM 283 C CYS A 21 -3.053 0.746 -0.643 1.00 0.00 C ATOM 284 O CYS A 21 -3.097 0.695 -1.857 1.00 0.00 O ATOM 285 CB CYS A 21 -2.363 3.119 -0.193 1.00 0.00 C ATOM 286 SG CYS A 21 -3.232 3.819 1.238 1.00 0.00 S ATOM 287 H CYS A 21 -0.511 0.974 -1.279 1.00 0.00 H ATOM 288 HA CYS A 21 -2.085 1.468 1.142 1.00 0.00 H ATOM 289 HB2 CYS A 21 -1.441 3.657 -0.356 1.00 0.00 H ATOM 290 HB3 CYS A 21 -2.988 3.197 -1.070 1.00 0.00 H ATOM 291 N CYS A 22 -3.873 0.056 0.104 1.00 0.00 N ATOM 292 CA CYS A 22 -4.918 -0.831 -0.507 1.00 0.00 C ATOM 293 C CYS A 22 -6.087 0.036 -0.966 1.00 0.00 C ATOM 294 O CYS A 22 -7.005 0.286 -0.218 1.00 0.00 O ATOM 295 CB CYS A 22 -5.367 -1.767 0.617 1.00 0.00 C ATOM 296 SG CYS A 22 -5.499 -3.458 -0.018 1.00 0.00 S ATOM 297 H CYS A 22 -3.817 0.141 1.075 1.00 0.00 H ATOM 298 HA CYS A 22 -4.509 -1.401 -1.322 1.00 0.00 H ATOM 299 HB2 CYS A 22 -4.644 -1.736 1.423 1.00 0.00 H ATOM 300 HB3 CYS A 22 -6.338 -1.449 0.984 1.00 0.00 H ATOM 301 N LEU A 23 -6.052 0.517 -2.179 1.00 0.00 N ATOM 302 CA LEU A 23 -7.157 1.406 -2.664 1.00 0.00 C ATOM 303 C LEU A 23 -8.463 0.615 -2.835 1.00 0.00 C ATOM 304 O LEU A 23 -8.987 0.066 -1.884 1.00 0.00 O ATOM 305 CB LEU A 23 -6.650 1.986 -3.990 1.00 0.00 C ATOM 306 CG LEU A 23 -5.433 2.910 -3.777 1.00 0.00 C ATOM 307 CD1 LEU A 23 -5.327 3.359 -2.314 1.00 0.00 C ATOM 308 CD2 LEU A 23 -4.146 2.178 -4.170 1.00 0.00 C ATOM 309 H LEU A 23 -5.293 0.310 -2.770 1.00 0.00 H ATOM 310 HA LEU A 23 -7.319 2.202 -1.969 1.00 0.00 H ATOM 311 HB2 LEU A 23 -6.376 1.178 -4.645 1.00 0.00 H ATOM 312 HB3 LEU A 23 -7.446 2.557 -4.446 1.00 0.00 H ATOM 313 HG LEU A 23 -5.545 3.783 -4.409 1.00 0.00 H ATOM 314 HD11 LEU A 23 -4.586 4.142 -2.232 1.00 0.00 H ATOM 315 HD12 LEU A 23 -5.034 2.524 -1.698 1.00 0.00 H ATOM 316 HD13 LEU A 23 -6.282 3.739 -1.981 1.00 0.00 H ATOM 317 HD21 LEU A 23 -4.356 1.129 -4.314 1.00 0.00 H ATOM 318 HD22 LEU A 23 -3.408 2.294 -3.387 1.00 0.00 H ATOM 319 HD23 LEU A 23 -3.757 2.593 -5.090 1.00 0.00 H ATOM 320 N SER A 24 -9.001 0.563 -4.023 1.00 0.00 N ATOM 321 CA SER A 24 -10.286 -0.180 -4.242 1.00 0.00 C ATOM 322 C SER A 24 -10.093 -1.693 -4.070 1.00 0.00 C ATOM 323 O SER A 24 -10.334 -2.467 -4.974 1.00 0.00 O ATOM 324 CB SER A 24 -10.712 0.141 -5.674 1.00 0.00 C ATOM 325 OG SER A 24 -10.537 1.533 -5.919 1.00 0.00 O ATOM 326 H SER A 24 -8.571 1.020 -4.770 1.00 0.00 H ATOM 327 HA SER A 24 -11.041 0.177 -3.556 1.00 0.00 H ATOM 328 HB2 SER A 24 -10.111 -0.425 -6.370 1.00 0.00 H ATOM 329 HB3 SER A 24 -11.755 -0.132 -5.798 1.00 0.00 H ATOM 330 HG SER A 24 -10.042 1.621 -6.740 1.00 0.00 H ATOM 331 N GLY A 25 -9.675 -2.120 -2.911 1.00 0.00 N ATOM 332 CA GLY A 25 -9.484 -3.582 -2.644 1.00 0.00 C ATOM 333 C GLY A 25 -8.100 -4.073 -3.111 1.00 0.00 C ATOM 334 O GLY A 25 -7.791 -5.226 -2.941 1.00 0.00 O ATOM 335 H GLY A 25 -9.496 -1.473 -2.197 1.00 0.00 H ATOM 336 HA2 GLY A 25 -9.585 -3.767 -1.576 1.00 0.00 H ATOM 337 HA3 GLY A 25 -10.246 -4.138 -3.168 1.00 0.00 H ATOM 338 N ILE A 26 -7.260 -3.234 -3.690 1.00 0.00 N ATOM 339 CA ILE A 26 -5.909 -3.730 -4.139 1.00 0.00 C ATOM 340 C ILE A 26 -4.800 -2.937 -3.454 1.00 0.00 C ATOM 341 O ILE A 26 -4.908 -1.735 -3.292 1.00 0.00 O ATOM 342 CB ILE A 26 -5.813 -3.510 -5.654 1.00 0.00 C ATOM 343 CG1 ILE A 26 -7.208 -3.511 -6.301 1.00 0.00 C ATOM 344 CG2 ILE A 26 -4.956 -4.628 -6.266 1.00 0.00 C ATOM 345 CD1 ILE A 26 -7.832 -4.908 -6.188 1.00 0.00 C ATOM 346 H ILE A 26 -7.511 -2.299 -3.827 1.00 0.00 H ATOM 347 HA ILE A 26 -5.804 -4.781 -3.915 1.00 0.00 H ATOM 348 HB ILE A 26 -5.337 -2.555 -5.842 1.00 0.00 H ATOM 349 HG12 ILE A 26 -7.840 -2.793 -5.795 1.00 0.00 H ATOM 350 HG13 ILE A 26 -7.120 -3.243 -7.339 1.00 0.00 H ATOM 351 HG21 ILE A 26 -5.034 -4.594 -7.343 1.00 0.00 H ATOM 352 HG22 ILE A 26 -5.302 -5.587 -5.912 1.00 0.00 H ATOM 353 HG23 ILE A 26 -3.922 -4.489 -5.979 1.00 0.00 H ATOM 354 HD11 ILE A 26 -7.820 -5.388 -7.157 1.00 0.00 H ATOM 355 HD12 ILE A 26 -8.850 -4.825 -5.839 1.00 0.00 H ATOM 356 HD13 ILE A 26 -7.259 -5.503 -5.489 1.00 0.00 H ATOM 357 N CYS A 27 -3.726 -3.588 -3.075 1.00 0.00 N ATOM 358 CA CYS A 27 -2.600 -2.858 -2.420 1.00 0.00 C ATOM 359 C CYS A 27 -1.518 -2.554 -3.456 1.00 0.00 C ATOM 360 O CYS A 27 -0.636 -3.354 -3.692 1.00 0.00 O ATOM 361 CB CYS A 27 -2.081 -3.820 -1.348 1.00 0.00 C ATOM 362 SG CYS A 27 -2.290 -3.068 0.283 1.00 0.00 S ATOM 363 H CYS A 27 -3.647 -4.561 -3.234 1.00 0.00 H ATOM 364 HA CYS A 27 -2.952 -1.948 -1.959 1.00 0.00 H ATOM 365 HB2 CYS A 27 -2.635 -4.750 -1.391 1.00 0.00 H ATOM 366 HB3 CYS A 27 -1.036 -4.018 -1.521 1.00 0.00 H ATOM 367 N ALA A 28 -1.583 -1.408 -4.075 1.00 0.00 N ATOM 368 CA ALA A 28 -0.562 -1.044 -5.106 1.00 0.00 C ATOM 369 C ALA A 28 0.102 0.288 -4.739 1.00 0.00 C ATOM 370 O ALA A 28 -0.357 0.984 -3.850 1.00 0.00 O ATOM 371 CB ALA A 28 -1.341 -0.919 -6.424 1.00 0.00 C ATOM 372 H ALA A 28 -2.303 -0.781 -3.862 1.00 0.00 H ATOM 373 HA ALA A 28 0.180 -1.827 -5.189 1.00 0.00 H ATOM 374 HB1 ALA A 28 -1.141 -1.783 -7.044 1.00 0.00 H ATOM 375 HB2 ALA A 28 -1.027 -0.025 -6.943 1.00 0.00 H ATOM 376 HB3 ALA A 28 -2.396 -0.864 -6.214 1.00 0.00 H HETATM 377 N HYP A 29 1.168 0.600 -5.437 1.00 0.00 N HETATM 378 CA HYP A 29 1.906 1.857 -5.169 1.00 0.00 C HETATM 379 C HYP A 29 1.039 3.084 -5.473 1.00 0.00 C HETATM 380 O HYP A 29 0.349 3.142 -6.474 1.00 0.00 O HETATM 381 CB HYP A 29 3.115 1.767 -6.098 1.00 0.00 C HETATM 382 CG HYP A 29 2.696 0.833 -7.188 1.00 0.00 C HETATM 383 CD HYP A 29 1.781 -0.162 -6.535 1.00 0.00 C HETATM 384 OD1 HYP A 29 2.048 1.520 -8.262 1.00 0.00 O HETATM 385 HA HYP A 29 2.237 1.877 -4.147 1.00 0.00 H HETATM 386 HB2 HYP A 29 3.959 1.361 -5.572 1.00 0.00 H HETATM 387 HB3 HYP A 29 3.355 2.743 -6.508 1.00 0.00 H HETATM 388 HG HYP A 29 3.568 0.313 -7.553 1.00 0.00 H HETATM 389 HD22 HYP A 29 1.029 -0.501 -7.236 1.00 0.00 H HETATM 390 HD23 HYP A 29 2.344 -0.992 -6.144 1.00 0.00 H HETATM 391 HD1 HYP A 29 2.243 1.063 -9.088 1.00 0.00 H ATOM 392 N SER A 30 1.062 4.059 -4.611 1.00 0.00 N ATOM 393 CA SER A 30 0.239 5.290 -4.833 1.00 0.00 C ATOM 394 C SER A 30 1.042 6.530 -4.423 1.00 0.00 C ATOM 395 O SER A 30 1.832 6.483 -3.492 1.00 0.00 O ATOM 396 CB SER A 30 -1.004 5.125 -3.941 1.00 0.00 C ATOM 397 OG SER A 30 -0.898 3.939 -3.151 1.00 0.00 O ATOM 398 H SER A 30 1.620 3.984 -3.807 1.00 0.00 H ATOM 399 HA SER A 30 -0.057 5.359 -5.867 1.00 0.00 H ATOM 400 HB2 SER A 30 -1.091 5.979 -3.284 1.00 0.00 H ATOM 401 HB3 SER A 30 -1.885 5.071 -4.569 1.00 0.00 H ATOM 402 HG SER A 30 -1.110 3.185 -3.712 1.00 0.00 H ATOM 403 N THR A 31 0.859 7.628 -5.110 1.00 0.00 N ATOM 404 CA THR A 31 1.618 8.877 -4.769 1.00 0.00 C ATOM 405 C THR A 31 1.434 9.209 -3.280 1.00 0.00 C ATOM 406 O THR A 31 0.401 9.708 -2.865 1.00 0.00 O ATOM 407 CB THR A 31 1.013 9.976 -5.651 1.00 0.00 C ATOM 408 OG1 THR A 31 0.673 9.435 -6.922 1.00 0.00 O ATOM 409 CG2 THR A 31 2.031 11.095 -5.842 1.00 0.00 C ATOM 410 H THR A 31 0.229 7.635 -5.858 1.00 0.00 H ATOM 411 HA THR A 31 2.668 8.756 -5.000 1.00 0.00 H ATOM 412 HB THR A 31 0.130 10.373 -5.178 1.00 0.00 H ATOM 413 HG1 THR A 31 -0.215 9.731 -7.151 1.00 0.00 H ATOM 414 HG21 THR A 31 1.747 11.701 -6.689 1.00 0.00 H ATOM 415 HG22 THR A 31 3.006 10.664 -6.019 1.00 0.00 H ATOM 416 HG23 THR A 31 2.063 11.707 -4.952 1.00 0.00 H ATOM 417 N ASN A 32 2.424 8.923 -2.476 1.00 0.00 N ATOM 418 CA ASN A 32 2.323 9.207 -1.013 1.00 0.00 C ATOM 419 C ASN A 32 3.641 9.789 -0.505 1.00 0.00 C ATOM 420 O ASN A 32 4.573 9.990 -1.260 1.00 0.00 O ATOM 421 CB ASN A 32 2.052 7.843 -0.365 1.00 0.00 C ATOM 422 CG ASN A 32 0.953 7.937 0.711 1.00 0.00 C ATOM 423 OD1 ASN A 32 0.491 6.924 1.191 1.00 0.00 O ATOM 424 ND2 ASN A 32 0.516 9.101 1.133 1.00 0.00 N ATOM 425 H ASN A 32 3.239 8.514 -2.838 1.00 0.00 H ATOM 426 HA ASN A 32 1.502 9.887 -0.815 1.00 0.00 H ATOM 427 HB2 ASN A 32 1.741 7.143 -1.128 1.00 0.00 H ATOM 428 HB3 ASN A 32 2.963 7.482 0.092 1.00 0.00 H ATOM 429 HD21 ASN A 32 0.881 9.931 0.775 1.00 0.00 H ATOM 430 HD22 ASN A 32 -0.190 9.132 1.815 1.00 0.00 H ATOM 431 N TRP A 33 3.724 10.066 0.768 1.00 0.00 N ATOM 432 CA TRP A 33 4.981 10.647 1.338 1.00 0.00 C ATOM 433 C TRP A 33 5.251 10.057 2.722 1.00 0.00 C ATOM 434 O TRP A 33 6.190 9.305 2.922 1.00 0.00 O ATOM 435 CB TRP A 33 4.756 12.169 1.469 1.00 0.00 C ATOM 436 CG TRP A 33 3.411 12.568 0.936 1.00 0.00 C ATOM 437 CD1 TRP A 33 2.284 12.689 1.675 1.00 0.00 C ATOM 438 CD2 TRP A 33 3.045 12.879 -0.435 1.00 0.00 C ATOM 439 NE1 TRP A 33 1.250 13.061 0.838 1.00 0.00 N ATOM 440 CE2 TRP A 33 1.665 13.186 -0.475 1.00 0.00 C ATOM 441 CE3 TRP A 33 3.771 12.918 -1.636 1.00 0.00 C ATOM 442 CZ2 TRP A 33 1.030 13.531 -1.664 1.00 0.00 C ATOM 443 CZ3 TRP A 33 3.137 13.265 -2.835 1.00 0.00 C ATOM 444 CH2 TRP A 33 1.764 13.560 -2.854 1.00 0.00 C ATOM 445 H TRP A 33 2.961 9.896 1.354 1.00 0.00 H ATOM 446 HA TRP A 33 5.814 10.455 0.678 1.00 0.00 H ATOM 447 HB2 TRP A 33 4.828 12.448 2.518 1.00 0.00 H ATOM 448 HB3 TRP A 33 5.527 12.686 0.916 1.00 0.00 H ATOM 449 HD1 TRP A 33 2.207 12.531 2.745 1.00 0.00 H ATOM 450 HE1 TRP A 33 0.327 13.216 1.120 1.00 0.00 H ATOM 451 HE3 TRP A 33 4.829 12.687 -1.635 1.00 0.00 H ATOM 452 HZ2 TRP A 33 -0.025 13.757 -1.670 1.00 0.00 H ATOM 453 HZ3 TRP A 33 3.706 13.285 -3.751 1.00 0.00 H ATOM 454 HH2 TRP A 33 1.282 13.826 -3.783 1.00 0.00 H ATOM 455 N ILE A 34 4.433 10.410 3.680 1.00 0.00 N ATOM 456 CA ILE A 34 4.625 9.909 5.069 1.00 0.00 C ATOM 457 C ILE A 34 3.267 9.604 5.735 1.00 0.00 C ATOM 458 O ILE A 34 3.092 9.809 6.922 1.00 0.00 O ATOM 459 CB ILE A 34 5.352 11.055 5.797 1.00 0.00 C ATOM 460 CG1 ILE A 34 4.680 12.410 5.505 1.00 0.00 C ATOM 461 CG2 ILE A 34 6.813 11.112 5.339 1.00 0.00 C ATOM 462 CD1 ILE A 34 3.601 12.688 6.553 1.00 0.00 C ATOM 463 H ILE A 34 3.698 11.022 3.487 1.00 0.00 H ATOM 464 HA ILE A 34 5.249 9.025 5.068 1.00 0.00 H ATOM 465 HB ILE A 34 5.324 10.865 6.852 1.00 0.00 H ATOM 466 HG12 ILE A 34 5.424 13.190 5.543 1.00 0.00 H ATOM 467 HG13 ILE A 34 4.231 12.397 4.522 1.00 0.00 H ATOM 468 HG21 ILE A 34 7.328 11.894 5.878 1.00 0.00 H ATOM 469 HG22 ILE A 34 6.854 11.320 4.280 1.00 0.00 H ATOM 470 HG23 ILE A 34 7.292 10.165 5.537 1.00 0.00 H ATOM 471 HD11 ILE A 34 2.628 12.491 6.129 1.00 0.00 H ATOM 472 HD12 ILE A 34 3.658 13.720 6.860 1.00 0.00 H ATOM 473 HD13 ILE A 34 3.756 12.048 7.408 1.00 0.00 H ATOM 474 N LEU A 35 2.311 9.121 4.986 1.00 0.00 N ATOM 475 CA LEU A 35 0.976 8.814 5.588 1.00 0.00 C ATOM 476 C LEU A 35 0.728 7.307 5.591 1.00 0.00 C ATOM 477 O LEU A 35 0.578 6.707 4.541 1.00 0.00 O ATOM 478 CB LEU A 35 -0.044 9.523 4.693 1.00 0.00 C ATOM 479 CG LEU A 35 -0.797 10.582 5.508 1.00 0.00 C ATOM 480 CD1 LEU A 35 0.109 11.791 5.756 1.00 0.00 C ATOM 481 CD2 LEU A 35 -2.037 11.034 4.732 1.00 0.00 C ATOM 482 H LEU A 35 2.469 8.956 4.031 1.00 0.00 H ATOM 483 HA LEU A 35 0.919 9.205 6.591 1.00 0.00 H ATOM 484 HB2 LEU A 35 0.468 9.995 3.870 1.00 0.00 H ATOM 485 HB3 LEU A 35 -0.749 8.798 4.308 1.00 0.00 H ATOM 486 HG LEU A 35 -1.101 10.158 6.454 1.00 0.00 H ATOM 487 HD11 LEU A 35 0.513 12.136 4.817 1.00 0.00 H ATOM 488 HD12 LEU A 35 0.916 11.507 6.415 1.00 0.00 H ATOM 489 HD13 LEU A 35 -0.466 12.584 6.211 1.00 0.00 H ATOM 490 HD21 LEU A 35 -2.396 11.968 5.139 1.00 0.00 H ATOM 491 HD22 LEU A 35 -2.813 10.284 4.820 1.00 0.00 H ATOM 492 HD23 LEU A 35 -1.783 11.169 3.692 1.00 0.00 H ATOM 493 N PRO A 36 0.700 6.735 6.776 1.00 0.00 N ATOM 494 CA PRO A 36 0.472 5.274 6.906 1.00 0.00 C ATOM 495 C PRO A 36 -1.018 4.938 6.726 1.00 0.00 C ATOM 496 O PRO A 36 -1.642 4.354 7.604 1.00 0.00 O ATOM 497 CB PRO A 36 0.934 4.970 8.329 1.00 0.00 C ATOM 498 CG PRO A 36 0.796 6.255 9.082 1.00 0.00 C ATOM 499 CD PRO A 36 0.882 7.383 8.086 1.00 0.00 C ATOM 500 HA PRO A 36 1.074 4.726 6.199 1.00 0.00 H ATOM 501 HB2 PRO A 36 0.308 4.206 8.770 1.00 0.00 H ATOM 502 HB3 PRO A 36 1.963 4.658 8.327 1.00 0.00 H ATOM 503 HG2 PRO A 36 -0.159 6.282 9.594 1.00 0.00 H ATOM 504 HG3 PRO A 36 1.597 6.343 9.797 1.00 0.00 H ATOM 505 HD2 PRO A 36 0.098 8.104 8.272 1.00 0.00 H ATOM 506 HD3 PRO A 36 1.851 7.850 8.136 1.00 0.00 H ATOM 507 N GLY A 37 -1.591 5.297 5.608 1.00 0.00 N ATOM 508 CA GLY A 37 -3.042 5.007 5.369 1.00 0.00 C ATOM 509 C GLY A 37 -3.573 5.907 4.249 1.00 0.00 C ATOM 510 O GLY A 37 -2.883 6.790 3.781 1.00 0.00 O ATOM 511 H GLY A 37 -1.069 5.761 4.917 1.00 0.00 H ATOM 512 HA2 GLY A 37 -3.158 3.978 5.082 1.00 0.00 H ATOM 513 HA3 GLY A 37 -3.595 5.199 6.274 1.00 0.00 H ATOM 514 N CYS A 38 -4.787 5.694 3.825 1.00 0.00 N ATOM 515 CA CYS A 38 -5.372 6.541 2.734 1.00 0.00 C ATOM 516 C CYS A 38 -6.663 7.225 3.219 1.00 0.00 C ATOM 517 O CYS A 38 -7.266 7.921 2.429 1.00 0.00 O ATOM 518 CB CYS A 38 -5.688 5.566 1.597 1.00 0.00 C ATOM 519 SG CYS A 38 -4.250 5.400 0.497 1.00 0.00 S ATOM 520 OXT CYS A 38 -7.026 7.042 4.369 1.00 0.00 O ATOM 521 H CYS A 38 -5.322 4.978 4.234 1.00 0.00 H ATOM 522 HA CYS A 38 -4.653 7.274 2.398 1.00 0.00 H ATOM 523 HB2 CYS A 38 -5.938 4.597 2.007 1.00 0.00 H ATOM 524 HB3 CYS A 38 -6.528 5.939 1.032 1.00 0.00 H TER 525 CYS A 38