ATOM 1 N GLY A 1 12.715 2.589 13.847 1.00 0.00 N ATOM 2 CA GLY A 1 12.705 2.472 12.358 1.00 0.00 C ATOM 3 C GLY A 1 11.268 2.240 11.875 1.00 0.00 C ATOM 4 O GLY A 1 10.757 1.139 11.988 1.00 0.00 O ATOM 5 H1 GLY A 1 13.655 2.347 14.212 1.00 0.00 H ATOM 6 H2 GLY A 1 12.009 1.937 14.245 1.00 0.00 H ATOM 7 H3 GLY A 1 12.479 3.562 14.124 1.00 0.00 H ATOM 8 HA2 GLY A 1 13.093 3.380 11.921 1.00 0.00 H ATOM 9 HA3 GLY A 1 13.319 1.637 12.057 1.00 0.00 H HETATM 10 N HYP A 2 10.657 3.281 11.352 1.00 0.00 N HETATM 11 CA HYP A 2 9.263 3.174 10.846 1.00 0.00 C HETATM 12 C HYP A 2 9.241 2.440 9.499 1.00 0.00 C HETATM 13 O HYP A 2 8.792 2.970 8.500 1.00 0.00 O HETATM 14 CB HYP A 2 8.836 4.632 10.683 1.00 0.00 C HETATM 15 CG HYP A 2 10.106 5.400 10.473 1.00 0.00 C HETATM 16 CD HYP A 2 11.200 4.636 11.180 1.00 0.00 C HETATM 17 OD1 HYP A 2 10.006 6.733 10.971 1.00 0.00 O HETATM 18 HA HYP A 2 8.628 2.676 11.563 1.00 0.00 H HETATM 19 HB2 HYP A 2 8.335 4.982 11.573 1.00 0.00 H HETATM 20 HB3 HYP A 2 8.190 4.737 9.822 1.00 0.00 H HETATM 21 HG HYP A 2 10.326 5.415 9.417 1.00 0.00 H HETATM 22 HD22 HYP A 2 11.405 5.076 12.145 1.00 0.00 H HETATM 23 HD23 HYP A 2 12.095 4.617 10.574 1.00 0.00 H HETATM 24 HD1 HYP A 2 9.475 7.263 10.366 1.00 0.00 H ATOM 25 N SER A 3 9.733 1.231 9.459 1.00 0.00 N ATOM 26 CA SER A 3 9.758 0.473 8.172 1.00 0.00 C ATOM 27 C SER A 3 9.628 -1.031 8.440 1.00 0.00 C ATOM 28 O SER A 3 10.601 -1.760 8.455 1.00 0.00 O ATOM 29 CB SER A 3 11.126 0.802 7.553 1.00 0.00 C ATOM 30 OG SER A 3 12.061 1.139 8.581 1.00 0.00 O ATOM 31 H SER A 3 10.098 0.823 10.270 1.00 0.00 H ATOM 32 HA SER A 3 8.962 0.812 7.521 1.00 0.00 H ATOM 33 HB2 SER A 3 11.489 -0.059 7.009 1.00 0.00 H ATOM 34 HB3 SER A 3 11.021 1.635 6.868 1.00 0.00 H ATOM 35 HG SER A 3 12.945 0.925 8.258 1.00 0.00 H ATOM 36 N PHE A 4 8.429 -1.501 8.655 1.00 0.00 N ATOM 37 CA PHE A 4 8.235 -2.963 8.925 1.00 0.00 C ATOM 38 C PHE A 4 7.218 -3.560 7.941 1.00 0.00 C ATOM 39 O PHE A 4 6.343 -4.313 8.312 1.00 0.00 O ATOM 40 CB PHE A 4 7.733 -3.067 10.378 1.00 0.00 C ATOM 41 CG PHE A 4 6.567 -2.125 10.615 1.00 0.00 C ATOM 42 CD1 PHE A 4 5.258 -2.545 10.344 1.00 0.00 C ATOM 43 CD2 PHE A 4 6.795 -0.837 11.116 1.00 0.00 C ATOM 44 CE1 PHE A 4 4.185 -1.676 10.568 1.00 0.00 C ATOM 45 CE2 PHE A 4 5.720 0.029 11.340 1.00 0.00 C ATOM 46 CZ PHE A 4 4.415 -0.390 11.066 1.00 0.00 C ATOM 47 H PHE A 4 7.654 -0.897 8.643 1.00 0.00 H ATOM 48 HA PHE A 4 9.179 -3.483 8.832 1.00 0.00 H ATOM 49 HB2 PHE A 4 7.414 -4.083 10.570 1.00 0.00 H ATOM 50 HB3 PHE A 4 8.536 -2.818 11.054 1.00 0.00 H ATOM 51 HD1 PHE A 4 5.073 -3.538 9.960 1.00 0.00 H ATOM 52 HD2 PHE A 4 7.802 -0.511 11.329 1.00 0.00 H ATOM 53 HE1 PHE A 4 3.176 -1.997 10.360 1.00 0.00 H ATOM 54 HE2 PHE A 4 5.897 1.022 11.725 1.00 0.00 H ATOM 55 HZ PHE A 4 3.587 0.277 11.240 1.00 0.00 H ATOM 56 N CYS A 5 7.341 -3.238 6.681 1.00 0.00 N ATOM 57 CA CYS A 5 6.397 -3.791 5.667 1.00 0.00 C ATOM 58 C CYS A 5 7.056 -3.788 4.281 1.00 0.00 C ATOM 59 O CYS A 5 8.200 -3.408 4.134 1.00 0.00 O ATOM 60 CB CYS A 5 5.172 -2.864 5.700 1.00 0.00 C ATOM 61 SG CYS A 5 5.683 -1.127 5.837 1.00 0.00 S ATOM 62 H CYS A 5 8.063 -2.640 6.397 1.00 0.00 H ATOM 63 HA CYS A 5 6.103 -4.795 5.938 1.00 0.00 H ATOM 64 HB2 CYS A 5 4.609 -2.995 4.792 1.00 0.00 H ATOM 65 HB3 CYS A 5 4.550 -3.125 6.544 1.00 0.00 H ATOM 66 N LYS A 6 6.349 -4.212 3.259 1.00 0.00 N ATOM 67 CA LYS A 6 6.954 -4.227 1.901 1.00 0.00 C ATOM 68 C LYS A 6 6.697 -2.900 1.191 1.00 0.00 C ATOM 69 O LYS A 6 5.944 -2.062 1.655 1.00 0.00 O ATOM 70 CB LYS A 6 6.273 -5.372 1.143 1.00 0.00 C ATOM 71 CG LYS A 6 7.165 -6.625 1.129 1.00 0.00 C ATOM 72 CD LYS A 6 8.637 -6.263 0.867 1.00 0.00 C ATOM 73 CE LYS A 6 9.482 -6.596 2.108 1.00 0.00 C ATOM 74 NZ LYS A 6 9.552 -8.090 2.154 1.00 0.00 N ATOM 75 H LYS A 6 5.431 -4.514 3.386 1.00 0.00 H ATOM 76 HA LYS A 6 8.014 -4.406 1.972 1.00 0.00 H ATOM 77 HB2 LYS A 6 5.335 -5.609 1.625 1.00 0.00 H ATOM 78 HB3 LYS A 6 6.080 -5.062 0.126 1.00 0.00 H ATOM 79 HG2 LYS A 6 7.082 -7.128 2.080 1.00 0.00 H ATOM 80 HG3 LYS A 6 6.820 -7.281 0.347 1.00 0.00 H ATOM 81 HD2 LYS A 6 9.000 -6.828 0.019 1.00 0.00 H ATOM 82 HD3 LYS A 6 8.721 -5.208 0.650 1.00 0.00 H ATOM 83 HE2 LYS A 6 10.475 -6.174 2.002 1.00 0.00 H ATOM 84 HE3 LYS A 6 9.007 -6.219 2.998 1.00 0.00 H ATOM 85 HZ1 LYS A 6 8.606 -8.483 2.323 1.00 0.00 H ATOM 86 HZ2 LYS A 6 10.181 -8.385 2.927 1.00 0.00 H ATOM 87 HZ3 LYS A 6 9.923 -8.454 1.251 1.00 0.00 H ATOM 88 N ALA A 7 7.319 -2.718 0.068 1.00 0.00 N ATOM 89 CA ALA A 7 7.145 -1.449 -0.701 1.00 0.00 C ATOM 90 C ALA A 7 5.901 -1.508 -1.598 1.00 0.00 C ATOM 91 O ALA A 7 5.044 -2.364 -1.446 1.00 0.00 O ATOM 92 CB ALA A 7 8.415 -1.315 -1.546 1.00 0.00 C ATOM 93 H ALA A 7 7.907 -3.427 -0.270 1.00 0.00 H ATOM 94 HA ALA A 7 7.071 -0.616 -0.023 1.00 0.00 H ATOM 95 HB1 ALA A 7 8.566 -0.275 -1.804 1.00 0.00 H ATOM 96 HB2 ALA A 7 8.312 -1.897 -2.453 1.00 0.00 H ATOM 97 HB3 ALA A 7 9.266 -1.672 -0.986 1.00 0.00 H ATOM 98 N ASP A 8 5.800 -0.604 -2.533 1.00 0.00 N ATOM 99 CA ASP A 8 4.625 -0.589 -3.451 1.00 0.00 C ATOM 100 C ASP A 8 4.841 -1.575 -4.602 1.00 0.00 C ATOM 101 O ASP A 8 5.878 -2.208 -4.697 1.00 0.00 O ATOM 102 CB ASP A 8 4.521 0.856 -3.969 1.00 0.00 C ATOM 103 CG ASP A 8 5.731 1.188 -4.844 1.00 0.00 C ATOM 104 OD1 ASP A 8 6.790 1.428 -4.292 1.00 0.00 O ATOM 105 OD2 ASP A 8 5.575 1.204 -6.050 1.00 0.00 O ATOM 106 H ASP A 8 6.503 0.067 -2.638 1.00 0.00 H ATOM 107 HA ASP A 8 3.730 -0.847 -2.910 1.00 0.00 H ATOM 108 HB2 ASP A 8 3.618 0.965 -4.553 1.00 0.00 H ATOM 109 HB3 ASP A 8 4.490 1.538 -3.134 1.00 0.00 H ATOM 110 N GLU A 9 3.847 -1.736 -5.444 1.00 0.00 N ATOM 111 CA GLU A 9 3.922 -2.693 -6.590 1.00 0.00 C ATOM 112 C GLU A 9 3.885 -4.147 -6.094 1.00 0.00 C ATOM 113 O GLU A 9 3.221 -4.983 -6.664 1.00 0.00 O ATOM 114 CB GLU A 9 5.242 -2.389 -7.306 1.00 0.00 C ATOM 115 CG GLU A 9 5.207 -2.995 -8.709 1.00 0.00 C ATOM 116 CD GLU A 9 6.102 -4.230 -8.744 1.00 0.00 C ATOM 117 OE1 GLU A 9 7.295 -4.076 -8.949 1.00 0.00 O ATOM 118 OE2 GLU A 9 5.595 -5.315 -8.534 1.00 0.00 O ATOM 119 H GLU A 9 3.021 -1.233 -5.306 1.00 0.00 H ATOM 120 HA GLU A 9 3.100 -2.520 -7.261 1.00 0.00 H ATOM 121 HB2 GLU A 9 5.376 -1.321 -7.380 1.00 0.00 H ATOM 122 HB3 GLU A 9 6.061 -2.818 -6.755 1.00 0.00 H ATOM 123 HG2 GLU A 9 4.192 -3.270 -8.953 1.00 0.00 H ATOM 124 HG3 GLU A 9 5.566 -2.269 -9.424 1.00 0.00 H ATOM 125 N LYS A 10 4.569 -4.441 -5.028 1.00 0.00 N ATOM 126 CA LYS A 10 4.581 -5.825 -4.475 1.00 0.00 C ATOM 127 C LYS A 10 3.150 -6.334 -4.277 1.00 0.00 C ATOM 128 O LYS A 10 2.460 -5.889 -3.388 1.00 0.00 O ATOM 129 CB LYS A 10 5.312 -5.703 -3.130 1.00 0.00 C ATOM 130 CG LYS A 10 6.735 -5.147 -3.336 1.00 0.00 C ATOM 131 CD LYS A 10 7.493 -5.966 -4.394 1.00 0.00 C ATOM 132 CE LYS A 10 8.159 -5.015 -5.406 1.00 0.00 C ATOM 133 NZ LYS A 10 7.799 -5.549 -6.754 1.00 0.00 N ATOM 134 H LYS A 10 5.064 -3.742 -4.578 1.00 0.00 H ATOM 135 HA LYS A 10 5.127 -6.485 -5.131 1.00 0.00 H ATOM 136 HB2 LYS A 10 4.759 -5.028 -2.490 1.00 0.00 H ATOM 137 HB3 LYS A 10 5.372 -6.674 -2.658 1.00 0.00 H ATOM 138 HG2 LYS A 10 6.673 -4.117 -3.656 1.00 0.00 H ATOM 139 HG3 LYS A 10 7.273 -5.192 -2.399 1.00 0.00 H ATOM 140 HD2 LYS A 10 8.253 -6.565 -3.907 1.00 0.00 H ATOM 141 HD3 LYS A 10 6.805 -6.613 -4.910 1.00 0.00 H ATOM 142 HE2 LYS A 10 7.775 -4.011 -5.282 1.00 0.00 H ATOM 143 HE3 LYS A 10 9.233 -5.023 -5.280 1.00 0.00 H ATOM 144 HZ1 LYS A 10 8.072 -4.855 -7.486 1.00 0.00 H ATOM 145 HZ2 LYS A 10 6.769 -5.707 -6.815 1.00 0.00 H ATOM 146 HZ3 LYS A 10 8.299 -6.444 -6.927 1.00 0.00 H HETATM 147 N HYP A 11 2.749 -7.246 -5.116 1.00 0.00 N HETATM 148 CA HYP A 11 1.383 -7.805 -5.031 1.00 0.00 C HETATM 149 C HYP A 11 1.269 -8.750 -3.843 1.00 0.00 C HETATM 150 O HYP A 11 2.165 -9.522 -3.555 1.00 0.00 O HETATM 151 CB HYP A 11 1.210 -8.539 -6.355 1.00 0.00 C HETATM 152 CG HYP A 11 2.593 -8.861 -6.833 1.00 0.00 C HETATM 153 CD HYP A 11 3.524 -7.839 -6.212 1.00 0.00 C HETATM 154 OD1 HYP A 11 2.662 -8.818 -8.264 1.00 0.00 O HETATM 155 HA HYP A 11 0.658 -7.015 -4.952 1.00 0.00 H HETATM 156 HB2 HYP A 11 0.719 -7.899 -7.066 1.00 0.00 H HETATM 157 HB3 HYP A 11 0.637 -9.448 -6.211 1.00 0.00 H HETATM 158 HG HYP A 11 2.864 -9.841 -6.468 1.00 0.00 H HETATM 159 HD22 HYP A 11 3.794 -7.079 -6.930 1.00 0.00 H HETATM 160 HD23 HYP A 11 4.410 -8.325 -5.827 1.00 0.00 H HETATM 161 HD1 HYP A 11 2.351 -7.958 -8.576 1.00 0.00 H ATOM 162 N CYS A 12 0.173 -8.681 -3.139 1.00 0.00 N ATOM 163 CA CYS A 12 -0.016 -9.563 -1.948 1.00 0.00 C ATOM 164 C CYS A 12 -1.505 -9.604 -1.555 1.00 0.00 C ATOM 165 O CYS A 12 -2.327 -8.965 -2.181 1.00 0.00 O ATOM 166 CB CYS A 12 0.862 -8.929 -0.865 1.00 0.00 C ATOM 167 SG CYS A 12 -0.121 -7.813 0.160 1.00 0.00 S ATOM 168 H CYS A 12 -0.524 -8.039 -3.387 1.00 0.00 H ATOM 169 HA CYS A 12 0.332 -10.562 -2.161 1.00 0.00 H ATOM 170 HB2 CYS A 12 1.285 -9.706 -0.245 1.00 0.00 H ATOM 171 HB3 CYS A 12 1.664 -8.368 -1.332 1.00 0.00 H ATOM 172 N GLU A 13 -1.854 -10.375 -0.554 1.00 0.00 N ATOM 173 CA GLU A 13 -3.292 -10.493 -0.152 1.00 0.00 C ATOM 174 C GLU A 13 -3.765 -9.294 0.689 1.00 0.00 C ATOM 175 O GLU A 13 -4.753 -8.658 0.361 1.00 0.00 O ATOM 176 CB GLU A 13 -3.370 -11.777 0.686 1.00 0.00 C ATOM 177 CG GLU A 13 -2.752 -12.950 -0.093 1.00 0.00 C ATOM 178 CD GLU A 13 -1.426 -13.341 0.551 1.00 0.00 C ATOM 179 OE1 GLU A 13 -0.440 -12.665 0.306 1.00 0.00 O ATOM 180 OE2 GLU A 13 -1.417 -14.308 1.285 1.00 0.00 O ATOM 181 H GLU A 13 -1.173 -10.906 -0.081 1.00 0.00 H ATOM 182 HA GLU A 13 -3.911 -10.603 -1.024 1.00 0.00 H ATOM 183 HB2 GLU A 13 -2.829 -11.631 1.608 1.00 0.00 H ATOM 184 HB3 GLU A 13 -4.405 -11.995 0.905 1.00 0.00 H ATOM 185 HG2 GLU A 13 -3.425 -13.796 -0.067 1.00 0.00 H ATOM 186 HG3 GLU A 13 -2.583 -12.655 -1.117 1.00 0.00 H ATOM 187 N TYR A 14 -3.108 -8.998 1.787 1.00 0.00 N ATOM 188 CA TYR A 14 -3.575 -7.863 2.650 1.00 0.00 C ATOM 189 C TYR A 14 -2.564 -6.709 2.665 1.00 0.00 C ATOM 190 O TYR A 14 -1.421 -6.850 2.288 1.00 0.00 O ATOM 191 CB TYR A 14 -3.720 -8.468 4.052 1.00 0.00 C ATOM 192 CG TYR A 14 -4.868 -9.456 4.055 1.00 0.00 C ATOM 193 CD1 TYR A 14 -4.723 -10.691 3.414 1.00 0.00 C ATOM 194 CD2 TYR A 14 -6.067 -9.132 4.686 1.00 0.00 C ATOM 195 CE1 TYR A 14 -5.775 -11.601 3.398 1.00 0.00 C ATOM 196 CE2 TYR A 14 -7.129 -10.042 4.676 1.00 0.00 C ATOM 197 CZ TYR A 14 -6.983 -11.279 4.029 1.00 0.00 C ATOM 198 OH TYR A 14 -8.037 -12.170 4.017 1.00 0.00 O ATOM 199 H TYR A 14 -2.328 -9.534 2.056 1.00 0.00 H ATOM 200 HA TYR A 14 -4.537 -7.513 2.307 1.00 0.00 H ATOM 201 HB2 TYR A 14 -2.804 -8.975 4.323 1.00 0.00 H ATOM 202 HB3 TYR A 14 -3.919 -7.680 4.768 1.00 0.00 H ATOM 203 HD1 TYR A 14 -3.797 -10.939 2.926 1.00 0.00 H ATOM 204 HD2 TYR A 14 -6.177 -8.176 5.176 1.00 0.00 H ATOM 205 HE1 TYR A 14 -5.655 -12.551 2.896 1.00 0.00 H ATOM 206 HE2 TYR A 14 -8.058 -9.792 5.166 1.00 0.00 H ATOM 207 HH TYR A 14 -8.221 -12.414 3.101 1.00 0.00 H ATOM 208 N HIS A 15 -2.979 -5.567 3.134 1.00 0.00 N ATOM 209 CA HIS A 15 -2.044 -4.395 3.203 1.00 0.00 C ATOM 210 C HIS A 15 -1.249 -4.457 4.509 1.00 0.00 C ATOM 211 O HIS A 15 -0.176 -3.904 4.606 1.00 0.00 O ATOM 212 CB HIS A 15 -2.872 -3.089 3.156 1.00 0.00 C ATOM 213 CG HIS A 15 -4.309 -3.354 2.795 1.00 0.00 C ATOM 214 ND1 HIS A 15 -5.229 -3.742 3.750 1.00 0.00 N ATOM 215 CD2 HIS A 15 -4.990 -3.332 1.601 1.00 0.00 C ATOM 216 CE1 HIS A 15 -6.397 -3.947 3.134 1.00 0.00 C ATOM 217 NE2 HIS A 15 -6.315 -3.708 1.818 1.00 0.00 N ATOM 218 H HIS A 15 -3.891 -5.494 3.467 1.00 0.00 H ATOM 219 HA HIS A 15 -1.371 -4.426 2.360 1.00 0.00 H ATOM 220 HB2 HIS A 15 -2.836 -2.616 4.130 1.00 0.00 H ATOM 221 HB3 HIS A 15 -2.439 -2.424 2.431 1.00 0.00 H ATOM 222 HD1 HIS A 15 -5.058 -3.851 4.710 1.00 0.00 H ATOM 223 HD2 HIS A 15 -4.567 -3.059 0.638 1.00 0.00 H ATOM 224 HE1 HIS A 15 -7.287 -4.284 3.639 1.00 0.00 H ATOM 225 N ALA A 16 -1.784 -5.119 5.512 1.00 0.00 N ATOM 226 CA ALA A 16 -1.079 -5.227 6.837 1.00 0.00 C ATOM 227 C ALA A 16 0.446 -5.389 6.687 1.00 0.00 C ATOM 228 O ALA A 16 1.206 -4.737 7.379 1.00 0.00 O ATOM 229 CB ALA A 16 -1.675 -6.473 7.493 1.00 0.00 C ATOM 230 H ALA A 16 -2.672 -5.541 5.397 1.00 0.00 H ATOM 231 HA ALA A 16 -1.299 -4.365 7.441 1.00 0.00 H ATOM 232 HB1 ALA A 16 -1.088 -6.734 8.363 1.00 0.00 H ATOM 233 HB2 ALA A 16 -1.656 -7.294 6.790 1.00 0.00 H ATOM 234 HB3 ALA A 16 -2.692 -6.276 7.791 1.00 0.00 H ATOM 235 N ASP A 17 0.898 -6.253 5.801 1.00 0.00 N ATOM 236 CA ASP A 17 2.382 -6.458 5.624 1.00 0.00 C ATOM 237 C ASP A 17 2.952 -5.542 4.521 1.00 0.00 C ATOM 238 O ASP A 17 4.066 -5.727 4.061 1.00 0.00 O ATOM 239 CB ASP A 17 2.538 -7.931 5.218 1.00 0.00 C ATOM 240 CG ASP A 17 3.673 -8.573 6.013 1.00 0.00 C ATOM 241 OD1 ASP A 17 3.442 -8.924 7.157 1.00 0.00 O ATOM 242 OD2 ASP A 17 4.754 -8.713 5.467 1.00 0.00 O ATOM 243 H ASP A 17 0.264 -6.772 5.258 1.00 0.00 H ATOM 244 HA ASP A 17 2.896 -6.280 6.557 1.00 0.00 H ATOM 245 HB2 ASP A 17 1.617 -8.462 5.417 1.00 0.00 H ATOM 246 HB3 ASP A 17 2.767 -7.992 4.166 1.00 0.00 H ATOM 247 N CYS A 18 2.211 -4.559 4.088 1.00 0.00 N ATOM 248 CA CYS A 18 2.718 -3.646 3.020 1.00 0.00 C ATOM 249 C CYS A 18 2.810 -2.217 3.554 1.00 0.00 C ATOM 250 O CYS A 18 2.020 -1.806 4.376 1.00 0.00 O ATOM 251 CB CYS A 18 1.677 -3.732 1.905 1.00 0.00 C ATOM 252 SG CYS A 18 2.267 -2.837 0.446 1.00 0.00 S ATOM 253 H CYS A 18 1.313 -4.413 4.465 1.00 0.00 H ATOM 254 HA CYS A 18 3.680 -3.980 2.661 1.00 0.00 H ATOM 255 HB2 CYS A 18 1.511 -4.769 1.649 1.00 0.00 H ATOM 256 HB3 CYS A 18 0.755 -3.291 2.244 1.00 0.00 H ATOM 257 N CYS A 19 3.761 -1.453 3.087 1.00 0.00 N ATOM 258 CA CYS A 19 3.888 -0.042 3.571 1.00 0.00 C ATOM 259 C CYS A 19 2.854 0.864 2.880 1.00 0.00 C ATOM 260 O CYS A 19 2.854 2.062 3.066 1.00 0.00 O ATOM 261 CB CYS A 19 5.318 0.385 3.218 1.00 0.00 C ATOM 262 SG CYS A 19 6.516 -0.703 4.045 1.00 0.00 S ATOM 263 H CYS A 19 4.387 -1.801 2.413 1.00 0.00 H ATOM 264 HA CYS A 19 3.752 -0.002 4.633 1.00 0.00 H ATOM 265 HB2 CYS A 19 5.458 0.322 2.150 1.00 0.00 H ATOM 266 HB3 CYS A 19 5.477 1.404 3.541 1.00 0.00 H ATOM 267 N ASN A 20 1.967 0.297 2.090 1.00 0.00 N ATOM 268 CA ASN A 20 0.928 1.116 1.392 1.00 0.00 C ATOM 269 C ASN A 20 -0.411 0.364 1.459 1.00 0.00 C ATOM 270 O ASN A 20 -0.970 0.188 2.521 1.00 0.00 O ATOM 271 CB ASN A 20 1.419 1.257 -0.059 1.00 0.00 C ATOM 272 CG ASN A 20 2.876 1.711 -0.083 1.00 0.00 C ATOM 273 OD1 ASN A 20 3.158 2.873 -0.274 1.00 0.00 O ATOM 274 ND2 ASN A 20 3.819 0.833 0.095 1.00 0.00 N ATOM 275 H ASN A 20 1.977 -0.669 1.962 1.00 0.00 H ATOM 276 HA ASN A 20 0.840 2.086 1.857 1.00 0.00 H ATOM 277 HB2 ASN A 20 1.335 0.305 -0.562 1.00 0.00 H ATOM 278 HB3 ASN A 20 0.811 1.986 -0.574 1.00 0.00 H ATOM 279 HD21 ASN A 20 3.594 -0.112 0.235 1.00 0.00 H ATOM 280 HD22 ASN A 20 4.753 1.114 0.098 1.00 0.00 H ATOM 281 N CYS A 21 -0.926 -0.102 0.349 1.00 0.00 N ATOM 282 CA CYS A 21 -2.209 -0.859 0.378 1.00 0.00 C ATOM 283 C CYS A 21 -2.185 -1.955 -0.697 1.00 0.00 C ATOM 284 O CYS A 21 -2.037 -1.680 -1.871 1.00 0.00 O ATOM 285 CB CYS A 21 -3.306 0.173 0.086 1.00 0.00 C ATOM 286 SG CYS A 21 -4.834 -0.324 0.925 1.00 0.00 S ATOM 287 H CYS A 21 -0.462 0.028 -0.504 1.00 0.00 H ATOM 288 HA CYS A 21 -2.363 -1.287 1.353 1.00 0.00 H ATOM 289 HB2 CYS A 21 -2.996 1.141 0.444 1.00 0.00 H ATOM 290 HB3 CYS A 21 -3.481 0.220 -0.981 1.00 0.00 H ATOM 291 N CYS A 22 -2.322 -3.197 -0.314 1.00 0.00 N ATOM 292 CA CYS A 22 -2.312 -4.287 -1.337 1.00 0.00 C ATOM 293 C CYS A 22 -3.681 -4.347 -2.000 1.00 0.00 C ATOM 294 O CYS A 22 -4.682 -4.561 -1.345 1.00 0.00 O ATOM 295 CB CYS A 22 -2.028 -5.585 -0.580 1.00 0.00 C ATOM 296 SG CYS A 22 -0.363 -6.166 -0.983 1.00 0.00 S ATOM 297 H CYS A 22 -2.434 -3.410 0.630 1.00 0.00 H ATOM 298 HA CYS A 22 -1.546 -4.108 -2.075 1.00 0.00 H ATOM 299 HB2 CYS A 22 -2.099 -5.406 0.480 1.00 0.00 H ATOM 300 HB3 CYS A 22 -2.750 -6.335 -0.870 1.00 0.00 H ATOM 301 N LEU A 23 -3.738 -4.140 -3.286 1.00 0.00 N ATOM 302 CA LEU A 23 -5.054 -4.172 -3.985 1.00 0.00 C ATOM 303 C LEU A 23 -5.086 -5.309 -5.003 1.00 0.00 C ATOM 304 O LEU A 23 -4.256 -6.197 -4.949 1.00 0.00 O ATOM 305 CB LEU A 23 -5.157 -2.805 -4.660 1.00 0.00 C ATOM 306 CG LEU A 23 -6.544 -2.208 -4.405 1.00 0.00 C ATOM 307 CD1 LEU A 23 -6.518 -1.414 -3.102 1.00 0.00 C ATOM 308 CD2 LEU A 23 -6.919 -1.272 -5.558 1.00 0.00 C ATOM 309 H LEU A 23 -2.913 -3.960 -3.793 1.00 0.00 H ATOM 310 HA LEU A 23 -5.853 -4.295 -3.271 1.00 0.00 H ATOM 311 HB2 LEU A 23 -4.402 -2.151 -4.242 1.00 0.00 H ATOM 312 HB3 LEU A 23 -4.995 -2.913 -5.720 1.00 0.00 H ATOM 313 HG LEU A 23 -7.271 -3.003 -4.329 1.00 0.00 H ATOM 314 HD11 LEU A 23 -7.386 -0.774 -3.052 1.00 0.00 H ATOM 315 HD12 LEU A 23 -5.622 -0.810 -3.064 1.00 0.00 H ATOM 316 HD13 LEU A 23 -6.524 -2.096 -2.264 1.00 0.00 H ATOM 317 HD21 LEU A 23 -6.341 -0.363 -5.487 1.00 0.00 H ATOM 318 HD22 LEU A 23 -7.972 -1.030 -5.497 1.00 0.00 H ATOM 319 HD23 LEU A 23 -6.715 -1.756 -6.500 1.00 0.00 H ATOM 320 N SER A 24 -6.043 -5.271 -5.915 1.00 0.00 N ATOM 321 CA SER A 24 -6.208 -6.332 -6.985 1.00 0.00 C ATOM 322 C SER A 24 -5.007 -7.276 -7.061 1.00 0.00 C ATOM 323 O SER A 24 -5.128 -8.466 -6.830 1.00 0.00 O ATOM 324 CB SER A 24 -6.357 -5.558 -8.301 1.00 0.00 C ATOM 325 OG SER A 24 -5.520 -4.401 -8.278 1.00 0.00 O ATOM 326 H SER A 24 -6.675 -4.523 -5.895 1.00 0.00 H ATOM 327 HA SER A 24 -7.106 -6.897 -6.800 1.00 0.00 H ATOM 328 HB2 SER A 24 -6.069 -6.191 -9.125 1.00 0.00 H ATOM 329 HB3 SER A 24 -7.391 -5.264 -8.424 1.00 0.00 H ATOM 330 HG SER A 24 -5.466 -4.059 -9.177 1.00 0.00 H ATOM 331 N GLY A 25 -3.852 -6.758 -7.379 1.00 0.00 N ATOM 332 CA GLY A 25 -2.638 -7.622 -7.460 1.00 0.00 C ATOM 333 C GLY A 25 -1.384 -6.757 -7.400 1.00 0.00 C ATOM 334 O GLY A 25 -0.525 -6.870 -8.250 1.00 0.00 O ATOM 335 H GLY A 25 -3.786 -5.793 -7.554 1.00 0.00 H ATOM 336 HA2 GLY A 25 -2.637 -8.320 -6.635 1.00 0.00 H ATOM 337 HA3 GLY A 25 -2.648 -8.166 -8.392 1.00 0.00 H ATOM 338 N ILE A 26 -1.269 -5.888 -6.410 1.00 0.00 N ATOM 339 CA ILE A 26 -0.053 -5.008 -6.312 1.00 0.00 C ATOM 340 C ILE A 26 -0.134 -4.095 -5.075 1.00 0.00 C ATOM 341 O ILE A 26 -1.196 -3.639 -4.679 1.00 0.00 O ATOM 342 CB ILE A 26 -0.043 -4.186 -7.627 1.00 0.00 C ATOM 343 CG1 ILE A 26 1.157 -4.600 -8.482 1.00 0.00 C ATOM 344 CG2 ILE A 26 0.063 -2.683 -7.343 1.00 0.00 C ATOM 345 CD1 ILE A 26 0.849 -4.351 -9.958 1.00 0.00 C ATOM 346 H ILE A 26 -1.981 -5.816 -5.735 1.00 0.00 H ATOM 347 HA ILE A 26 0.837 -5.614 -6.255 1.00 0.00 H ATOM 348 HB ILE A 26 -0.952 -4.382 -8.175 1.00 0.00 H ATOM 349 HG12 ILE A 26 2.022 -4.019 -8.198 1.00 0.00 H ATOM 350 HG13 ILE A 26 1.361 -5.648 -8.333 1.00 0.00 H ATOM 351 HG21 ILE A 26 0.053 -2.141 -8.277 1.00 0.00 H ATOM 352 HG22 ILE A 26 0.984 -2.480 -6.819 1.00 0.00 H ATOM 353 HG23 ILE A 26 -0.774 -2.372 -6.737 1.00 0.00 H ATOM 354 HD11 ILE A 26 1.755 -4.453 -10.536 1.00 0.00 H ATOM 355 HD12 ILE A 26 0.454 -3.354 -10.080 1.00 0.00 H ATOM 356 HD13 ILE A 26 0.122 -5.072 -10.301 1.00 0.00 H ATOM 357 N CYS A 27 0.989 -3.821 -4.469 1.00 0.00 N ATOM 358 CA CYS A 27 1.003 -2.931 -3.270 1.00 0.00 C ATOM 359 C CYS A 27 0.914 -1.467 -3.718 1.00 0.00 C ATOM 360 O CYS A 27 1.874 -0.904 -4.196 1.00 0.00 O ATOM 361 CB CYS A 27 2.340 -3.194 -2.564 1.00 0.00 C ATOM 362 SG CYS A 27 2.056 -4.164 -1.063 1.00 0.00 S ATOM 363 H CYS A 27 1.822 -4.203 -4.803 1.00 0.00 H ATOM 364 HA CYS A 27 0.195 -3.176 -2.617 1.00 0.00 H ATOM 365 HB2 CYS A 27 3.000 -3.739 -3.225 1.00 0.00 H ATOM 366 HB3 CYS A 27 2.799 -2.253 -2.298 1.00 0.00 H ATOM 367 N ALA A 28 -0.224 -0.846 -3.587 1.00 0.00 N ATOM 368 CA ALA A 28 -0.351 0.582 -4.030 1.00 0.00 C ATOM 369 C ALA A 28 -0.812 1.482 -2.880 1.00 0.00 C ATOM 370 O ALA A 28 -1.653 1.090 -2.092 1.00 0.00 O ATOM 371 CB ALA A 28 -1.415 0.557 -5.127 1.00 0.00 C ATOM 372 H ALA A 28 -0.997 -1.313 -3.205 1.00 0.00 H ATOM 373 HA ALA A 28 0.584 0.935 -4.437 1.00 0.00 H ATOM 374 HB1 ALA A 28 -0.946 0.702 -6.089 1.00 0.00 H ATOM 375 HB2 ALA A 28 -2.130 1.345 -4.946 1.00 0.00 H ATOM 376 HB3 ALA A 28 -1.921 -0.397 -5.115 1.00 0.00 H HETATM 377 N HYP A 29 -0.254 2.668 -2.823 1.00 0.00 N HETATM 378 CA HYP A 29 -0.629 3.631 -1.764 1.00 0.00 C HETATM 379 C HYP A 29 -1.986 4.257 -2.099 1.00 0.00 C HETATM 380 O HYP A 29 -2.185 4.749 -3.196 1.00 0.00 O HETATM 381 CB HYP A 29 0.472 4.682 -1.831 1.00 0.00 C HETATM 382 CG HYP A 29 0.980 4.629 -3.241 1.00 0.00 C HETATM 383 CD HYP A 29 0.772 3.212 -3.723 1.00 0.00 C HETATM 384 OD1 HYP A 29 0.297 5.572 -4.078 1.00 0.00 O HETATM 385 HA HYP A 29 -0.648 3.156 -0.799 1.00 0.00 H HETATM 386 HB2 HYP A 29 1.270 4.439 -1.150 1.00 0.00 H HETATM 387 HB3 HYP A 29 0.068 5.662 -1.607 1.00 0.00 H HETATM 388 HG HYP A 29 2.038 4.833 -3.238 1.00 0.00 H HETATM 389 HD22 HYP A 29 1.684 2.638 -3.638 1.00 0.00 H HETATM 390 HD23 HYP A 29 0.421 3.214 -4.742 1.00 0.00 H HETATM 391 HD1 HYP A 29 -0.650 5.403 -4.045 1.00 0.00 H ATOM 392 N SER A 30 -2.909 4.255 -1.177 1.00 0.00 N ATOM 393 CA SER A 30 -4.245 4.862 -1.456 1.00 0.00 C ATOM 394 C SER A 30 -4.945 5.224 -0.142 1.00 0.00 C ATOM 395 O SER A 30 -5.209 4.372 0.678 1.00 0.00 O ATOM 396 CB SER A 30 -5.029 3.788 -2.213 1.00 0.00 C ATOM 397 OG SER A 30 -5.754 4.405 -3.271 1.00 0.00 O ATOM 398 H SER A 30 -2.725 3.864 -0.299 1.00 0.00 H ATOM 399 HA SER A 30 -4.135 5.741 -2.076 1.00 0.00 H ATOM 400 HB2 SER A 30 -4.348 3.060 -2.623 1.00 0.00 H ATOM 401 HB3 SER A 30 -5.712 3.296 -1.533 1.00 0.00 H ATOM 402 HG SER A 30 -5.543 3.935 -4.088 1.00 0.00 H ATOM 403 N THR A 31 -5.243 6.479 0.061 1.00 0.00 N ATOM 404 CA THR A 31 -5.925 6.894 1.324 1.00 0.00 C ATOM 405 C THR A 31 -6.794 8.137 1.074 1.00 0.00 C ATOM 406 O THR A 31 -6.803 9.071 1.856 1.00 0.00 O ATOM 407 CB THR A 31 -4.782 7.188 2.316 1.00 0.00 C ATOM 408 OG1 THR A 31 -5.310 7.731 3.521 1.00 0.00 O ATOM 409 CG2 THR A 31 -3.794 8.184 1.701 1.00 0.00 C ATOM 410 H THR A 31 -5.016 7.155 -0.615 1.00 0.00 H ATOM 411 HA THR A 31 -6.531 6.087 1.699 1.00 0.00 H ATOM 412 HB THR A 31 -4.262 6.268 2.540 1.00 0.00 H ATOM 413 HG1 THR A 31 -5.846 8.507 3.291 1.00 0.00 H ATOM 414 HG21 THR A 31 -3.137 7.665 1.018 1.00 0.00 H ATOM 415 HG22 THR A 31 -3.208 8.637 2.487 1.00 0.00 H ATOM 416 HG23 THR A 31 -4.335 8.949 1.169 1.00 0.00 H ATOM 417 N ASN A 32 -7.522 8.163 -0.015 1.00 0.00 N ATOM 418 CA ASN A 32 -8.381 9.355 -0.316 1.00 0.00 C ATOM 419 C ASN A 32 -9.607 8.970 -1.152 1.00 0.00 C ATOM 420 O ASN A 32 -10.195 9.813 -1.802 1.00 0.00 O ATOM 421 CB ASN A 32 -7.486 10.274 -1.143 1.00 0.00 C ATOM 422 CG ASN A 32 -7.839 11.734 -0.858 1.00 0.00 C ATOM 423 OD1 ASN A 32 -7.187 12.385 -0.069 1.00 0.00 O ATOM 424 ND2 ASN A 32 -8.854 12.282 -1.464 1.00 0.00 N ATOM 425 H ASN A 32 -7.496 7.407 -0.640 1.00 0.00 H ATOM 426 HA ASN A 32 -8.676 9.851 0.595 1.00 0.00 H ATOM 427 HB2 ASN A 32 -6.453 10.095 -0.889 1.00 0.00 H ATOM 428 HB3 ASN A 32 -7.641 10.063 -2.194 1.00 0.00 H ATOM 429 HD21 ASN A 32 -9.389 11.758 -2.099 1.00 0.00 H ATOM 430 HD22 ASN A 32 -9.081 13.219 -1.288 1.00 0.00 H ATOM 431 N TRP A 33 -9.987 7.716 -1.164 1.00 0.00 N ATOM 432 CA TRP A 33 -11.163 7.302 -1.993 1.00 0.00 C ATOM 433 C TRP A 33 -11.482 5.811 -1.773 1.00 0.00 C ATOM 434 O TRP A 33 -12.039 5.440 -0.757 1.00 0.00 O ATOM 435 CB TRP A 33 -10.759 7.585 -3.459 1.00 0.00 C ATOM 436 CG TRP A 33 -9.292 7.306 -3.692 1.00 0.00 C ATOM 437 CD1 TRP A 33 -8.572 6.308 -3.114 1.00 0.00 C ATOM 438 CD2 TRP A 33 -8.362 8.026 -4.555 1.00 0.00 C ATOM 439 NE1 TRP A 33 -7.276 6.366 -3.581 1.00 0.00 N ATOM 440 CE2 TRP A 33 -7.095 7.405 -4.469 1.00 0.00 C ATOM 441 CE3 TRP A 33 -8.500 9.139 -5.403 1.00 0.00 C ATOM 442 CZ2 TRP A 33 -6.000 7.881 -5.191 1.00 0.00 C ATOM 443 CZ3 TRP A 33 -7.402 9.620 -6.129 1.00 0.00 C ATOM 444 CH2 TRP A 33 -6.157 8.987 -6.030 1.00 0.00 C ATOM 445 H TRP A 33 -9.497 7.046 -0.645 1.00 0.00 H ATOM 446 HA TRP A 33 -12.023 7.900 -1.732 1.00 0.00 H ATOM 447 HB2 TRP A 33 -11.348 6.965 -4.118 1.00 0.00 H ATOM 448 HB3 TRP A 33 -10.961 8.623 -3.683 1.00 0.00 H ATOM 449 HD1 TRP A 33 -8.953 5.583 -2.408 1.00 0.00 H ATOM 450 HE1 TRP A 33 -6.549 5.743 -3.324 1.00 0.00 H ATOM 451 HE3 TRP A 33 -9.459 9.632 -5.489 1.00 0.00 H ATOM 452 HZ2 TRP A 33 -5.039 7.391 -5.111 1.00 0.00 H ATOM 453 HZ3 TRP A 33 -7.517 10.476 -6.778 1.00 0.00 H ATOM 454 HH2 TRP A 33 -5.314 9.363 -6.591 1.00 0.00 H ATOM 455 N ILE A 34 -11.134 4.954 -2.707 1.00 0.00 N ATOM 456 CA ILE A 34 -11.420 3.487 -2.549 1.00 0.00 C ATOM 457 C ILE A 34 -10.498 2.870 -1.490 1.00 0.00 C ATOM 458 O ILE A 34 -9.729 1.964 -1.763 1.00 0.00 O ATOM 459 CB ILE A 34 -11.126 2.869 -3.923 1.00 0.00 C ATOM 460 CG1 ILE A 34 -9.654 3.101 -4.295 1.00 0.00 C ATOM 461 CG2 ILE A 34 -12.025 3.497 -4.989 1.00 0.00 C ATOM 462 CD1 ILE A 34 -9.252 2.135 -5.408 1.00 0.00 C ATOM 463 H ILE A 34 -10.687 5.274 -3.511 1.00 0.00 H ATOM 464 HA ILE A 34 -12.455 3.332 -2.286 1.00 0.00 H ATOM 465 HB ILE A 34 -11.320 1.809 -3.871 1.00 0.00 H ATOM 466 HG12 ILE A 34 -9.522 4.118 -4.634 1.00 0.00 H ATOM 467 HG13 ILE A 34 -9.029 2.928 -3.426 1.00 0.00 H ATOM 468 HG21 ILE A 34 -11.468 4.244 -5.539 1.00 0.00 H ATOM 469 HG22 ILE A 34 -12.878 3.959 -4.517 1.00 0.00 H ATOM 470 HG23 ILE A 34 -12.364 2.730 -5.672 1.00 0.00 H ATOM 471 HD11 ILE A 34 -8.301 2.441 -5.821 1.00 0.00 H ATOM 472 HD12 ILE A 34 -10.002 2.147 -6.186 1.00 0.00 H ATOM 473 HD13 ILE A 34 -9.166 1.139 -5.005 1.00 0.00 H ATOM 474 N LEU A 35 -10.551 3.351 -0.288 1.00 0.00 N ATOM 475 CA LEU A 35 -9.662 2.796 0.761 1.00 0.00 C ATOM 476 C LEU A 35 -10.361 1.658 1.520 1.00 0.00 C ATOM 477 O LEU A 35 -11.319 1.893 2.232 1.00 0.00 O ATOM 478 CB LEU A 35 -9.367 3.976 1.695 1.00 0.00 C ATOM 479 CG LEU A 35 -8.502 3.509 2.871 1.00 0.00 C ATOM 480 CD1 LEU A 35 -7.431 4.558 3.165 1.00 0.00 C ATOM 481 CD2 LEU A 35 -9.386 3.331 4.111 1.00 0.00 C ATOM 482 H LEU A 35 -11.173 4.082 -0.083 1.00 0.00 H ATOM 483 HA LEU A 35 -8.743 2.448 0.307 1.00 0.00 H ATOM 484 HB2 LEU A 35 -8.845 4.746 1.144 1.00 0.00 H ATOM 485 HB3 LEU A 35 -10.298 4.375 2.072 1.00 0.00 H ATOM 486 HG LEU A 35 -8.028 2.571 2.625 1.00 0.00 H ATOM 487 HD11 LEU A 35 -7.152 4.509 4.207 1.00 0.00 H ATOM 488 HD12 LEU A 35 -7.821 5.541 2.944 1.00 0.00 H ATOM 489 HD13 LEU A 35 -6.563 4.369 2.551 1.00 0.00 H ATOM 490 HD21 LEU A 35 -10.087 4.149 4.174 1.00 0.00 H ATOM 491 HD22 LEU A 35 -8.765 3.319 4.995 1.00 0.00 H ATOM 492 HD23 LEU A 35 -9.926 2.398 4.037 1.00 0.00 H ATOM 493 N PRO A 36 -9.850 0.462 1.347 1.00 0.00 N ATOM 494 CA PRO A 36 -10.423 -0.716 2.046 1.00 0.00 C ATOM 495 C PRO A 36 -10.065 -0.688 3.540 1.00 0.00 C ATOM 496 O PRO A 36 -10.781 -1.219 4.366 1.00 0.00 O ATOM 497 CB PRO A 36 -9.764 -1.906 1.349 1.00 0.00 C ATOM 498 CG PRO A 36 -8.481 -1.369 0.794 1.00 0.00 C ATOM 499 CD PRO A 36 -8.706 0.094 0.499 1.00 0.00 C ATOM 500 HA PRO A 36 -11.494 -0.755 1.908 1.00 0.00 H ATOM 501 HB2 PRO A 36 -9.565 -2.697 2.062 1.00 0.00 H ATOM 502 HB3 PRO A 36 -10.389 -2.267 0.549 1.00 0.00 H ATOM 503 HG2 PRO A 36 -7.687 -1.488 1.519 1.00 0.00 H ATOM 504 HG3 PRO A 36 -8.229 -1.889 -0.118 1.00 0.00 H ATOM 505 HD2 PRO A 36 -7.828 0.670 0.762 1.00 0.00 H ATOM 506 HD3 PRO A 36 -8.958 0.235 -0.540 1.00 0.00 H ATOM 507 N GLY A 37 -8.961 -0.071 3.888 1.00 0.00 N ATOM 508 CA GLY A 37 -8.553 -0.002 5.323 1.00 0.00 C ATOM 509 C GLY A 37 -7.029 0.094 5.421 1.00 0.00 C ATOM 510 O GLY A 37 -6.380 -0.797 5.933 1.00 0.00 O ATOM 511 H GLY A 37 -8.401 0.346 3.207 1.00 0.00 H ATOM 512 HA2 GLY A 37 -9.001 0.866 5.784 1.00 0.00 H ATOM 513 HA3 GLY A 37 -8.887 -0.892 5.834 1.00 0.00 H ATOM 514 N CYS A 38 -6.450 1.168 4.942 1.00 0.00 N ATOM 515 CA CYS A 38 -4.961 1.321 5.014 1.00 0.00 C ATOM 516 C CYS A 38 -4.571 2.805 4.944 1.00 0.00 C ATOM 517 O CYS A 38 -4.243 3.323 3.894 1.00 0.00 O ATOM 518 CB CYS A 38 -4.404 0.548 3.804 1.00 0.00 C ATOM 519 SG CYS A 38 -5.174 1.146 2.269 1.00 0.00 S ATOM 520 H CYS A 38 -6.994 1.875 4.536 1.00 0.00 H ATOM 521 HA CYS A 38 -4.588 0.883 5.927 1.00 0.00 H ATOM 522 HB2 CYS A 38 -3.336 0.696 3.746 1.00 0.00 H ATOM 523 HB3 CYS A 38 -4.613 -0.504 3.925 1.00 0.00 H ATOM 524 N SER A 39 -4.598 3.496 6.055 1.00 0.00 N ATOM 525 CA SER A 39 -4.222 4.948 6.055 1.00 0.00 C ATOM 526 C SER A 39 -2.713 5.101 6.264 1.00 0.00 C ATOM 527 O SER A 39 -2.167 4.630 7.246 1.00 0.00 O ATOM 528 CB SER A 39 -4.981 5.576 7.231 1.00 0.00 C ATOM 529 OG SER A 39 -6.223 4.896 7.427 1.00 0.00 O ATOM 530 H SER A 39 -4.864 3.063 6.895 1.00 0.00 H ATOM 531 HA SER A 39 -4.523 5.417 5.134 1.00 0.00 H ATOM 532 HB2 SER A 39 -4.389 5.498 8.128 1.00 0.00 H ATOM 533 HB3 SER A 39 -5.165 6.622 7.016 1.00 0.00 H ATOM 534 HG SER A 39 -6.450 4.964 8.361 1.00 0.00 H ATOM 535 N THR A 40 -2.030 5.749 5.352 1.00 0.00 N ATOM 536 CA THR A 40 -0.552 5.933 5.497 1.00 0.00 C ATOM 537 C THR A 40 -0.174 7.403 5.261 1.00 0.00 C ATOM 538 O THR A 40 -0.704 8.050 4.374 1.00 0.00 O ATOM 539 CB THR A 40 0.083 5.039 4.422 1.00 0.00 C ATOM 540 OG1 THR A 40 -0.882 4.687 3.437 1.00 0.00 O ATOM 541 CG2 THR A 40 0.623 3.767 5.070 1.00 0.00 C ATOM 542 H THR A 40 -2.487 6.113 4.564 1.00 0.00 H ATOM 543 HA THR A 40 -0.236 5.611 6.476 1.00 0.00 H ATOM 544 HB THR A 40 0.895 5.569 3.955 1.00 0.00 H ATOM 545 HG1 THR A 40 -0.853 5.357 2.746 1.00 0.00 H ATOM 546 HG21 THR A 40 -0.182 3.242 5.560 1.00 0.00 H ATOM 547 HG22 THR A 40 1.377 4.021 5.798 1.00 0.00 H ATOM 548 HG23 THR A 40 1.059 3.131 4.309 1.00 0.00 H ATOM 549 N SER A 41 0.736 7.925 6.042 1.00 0.00 N ATOM 550 CA SER A 41 1.162 9.353 5.871 1.00 0.00 C ATOM 551 C SER A 41 2.529 9.570 6.530 1.00 0.00 C ATOM 552 O SER A 41 3.097 8.660 7.104 1.00 0.00 O ATOM 553 CB SER A 41 0.081 10.170 6.589 1.00 0.00 C ATOM 554 OG SER A 41 0.350 11.561 6.432 1.00 0.00 O ATOM 555 H SER A 41 1.153 7.372 6.741 1.00 0.00 H ATOM 556 HA SER A 41 1.193 9.623 4.826 1.00 0.00 H ATOM 557 HB2 SER A 41 -0.883 9.953 6.168 1.00 0.00 H ATOM 558 HB3 SER A 41 0.075 9.909 7.641 1.00 0.00 H ATOM 559 HG SER A 41 -0.496 12.021 6.335 1.00 0.00 H ATOM 560 N SER A 42 3.057 10.764 6.467 1.00 0.00 N ATOM 561 CA SER A 42 4.379 11.032 7.109 1.00 0.00 C ATOM 562 C SER A 42 4.164 11.426 8.575 1.00 0.00 C ATOM 563 O SER A 42 4.549 10.712 9.482 1.00 0.00 O ATOM 564 CB SER A 42 5.013 12.191 6.310 1.00 0.00 C ATOM 565 OG SER A 42 4.451 12.256 4.997 1.00 0.00 O ATOM 566 H SER A 42 2.578 11.486 6.008 1.00 0.00 H ATOM 567 HA SER A 42 5.003 10.154 7.055 1.00 0.00 H ATOM 568 HB2 SER A 42 4.826 13.123 6.813 1.00 0.00 H ATOM 569 HB3 SER A 42 6.081 12.035 6.245 1.00 0.00 H ATOM 570 HG SER A 42 4.738 11.481 4.511 1.00 0.00 H ATOM 571 N PHE A 43 3.545 12.552 8.808 1.00 0.00 N ATOM 572 CA PHE A 43 3.286 13.000 10.212 1.00 0.00 C ATOM 573 C PHE A 43 1.829 13.475 10.377 1.00 0.00 C ATOM 574 O PHE A 43 1.461 13.981 11.413 1.00 0.00 O ATOM 575 CB PHE A 43 4.252 14.171 10.439 1.00 0.00 C ATOM 576 CG PHE A 43 5.292 13.792 11.473 1.00 0.00 C ATOM 577 CD1 PHE A 43 6.213 12.770 11.204 1.00 0.00 C ATOM 578 CD2 PHE A 43 5.338 14.467 12.697 1.00 0.00 C ATOM 579 CE1 PHE A 43 7.173 12.422 12.158 1.00 0.00 C ATOM 580 CE2 PHE A 43 6.299 14.120 13.654 1.00 0.00 C ATOM 581 CZ PHE A 43 7.217 13.095 13.384 1.00 0.00 C ATOM 582 H PHE A 43 3.243 13.102 8.059 1.00 0.00 H ATOM 583 HA PHE A 43 3.503 12.204 10.907 1.00 0.00 H ATOM 584 HB2 PHE A 43 4.743 14.416 9.507 1.00 0.00 H ATOM 585 HB3 PHE A 43 3.695 15.030 10.785 1.00 0.00 H ATOM 586 HD1 PHE A 43 6.178 12.248 10.253 1.00 0.00 H ATOM 587 HD2 PHE A 43 4.629 15.256 12.904 1.00 0.00 H ATOM 588 HE1 PHE A 43 7.879 11.635 11.950 1.00 0.00 H ATOM 589 HE2 PHE A 43 6.337 14.638 14.599 1.00 0.00 H ATOM 590 HZ PHE A 43 7.957 12.829 14.122 1.00 0.00 H HETATM 591 N DPN A 44 1.004 13.328 9.356 1.00 0.00 N HETATM 592 CA DPN A 44 -0.429 13.779 9.441 1.00 0.00 C HETATM 593 C DPN A 44 -1.168 13.051 10.576 1.00 0.00 C HETATM 594 O DPN A 44 -1.613 13.657 11.530 1.00 0.00 O HETATM 595 CB DPN A 44 -0.375 15.293 9.712 1.00 0.00 C HETATM 596 CG DPN A 44 -0.384 16.049 8.404 1.00 0.00 C HETATM 597 CD1 DPN A 44 0.725 15.994 7.547 1.00 0.00 C HETATM 598 CD2 DPN A 44 -1.504 16.810 8.046 1.00 0.00 C HETATM 599 CE1 DPN A 44 0.712 16.699 6.339 1.00 0.00 C HETATM 600 CE2 DPN A 44 -1.516 17.514 6.836 1.00 0.00 C HETATM 601 CZ DPN A 44 -0.408 17.458 5.984 1.00 0.00 C HETATM 602 H DPN A 44 1.326 12.920 8.526 1.00 0.00 H HETATM 603 HA DPN A 44 -0.927 13.593 8.504 1.00 0.00 H HETATM 604 HB2 DPN A 44 -1.232 15.583 10.301 1.00 0.00 H HETATM 605 HB3 DPN A 44 0.528 15.529 10.254 1.00 0.00 H HETATM 606 HD1 DPN A 44 1.590 15.408 7.820 1.00 0.00 H HETATM 607 HD2 DPN A 44 -2.359 16.852 8.705 1.00 0.00 H HETATM 608 HE1 DPN A 44 1.565 16.658 5.681 1.00 0.00 H HETATM 609 HE2 DPN A 44 -2.380 18.104 6.558 1.00 0.00 H HETATM 610 HZ DPN A 44 -0.416 18.007 5.051 1.00 0.00 H ATOM 611 N LYS A 45 -1.309 11.756 10.466 1.00 0.00 N ATOM 612 CA LYS A 45 -2.024 10.982 11.527 1.00 0.00 C ATOM 613 C LYS A 45 -1.274 9.675 11.821 1.00 0.00 C ATOM 614 O LYS A 45 -1.835 8.596 11.748 1.00 0.00 O ATOM 615 CB LYS A 45 -3.411 10.689 10.939 1.00 0.00 C ATOM 616 CG LYS A 45 -4.290 11.944 11.007 1.00 0.00 C ATOM 617 CD LYS A 45 -5.760 11.534 11.148 1.00 0.00 C ATOM 618 CE LYS A 45 -6.663 12.624 10.558 1.00 0.00 C ATOM 619 NZ LYS A 45 -7.901 11.916 10.123 1.00 0.00 N ATOM 620 H LYS A 45 -0.947 11.292 9.683 1.00 0.00 H ATOM 621 HA LYS A 45 -2.117 11.572 12.420 1.00 0.00 H ATOM 622 HB2 LYS A 45 -3.303 10.380 9.910 1.00 0.00 H ATOM 623 HB3 LYS A 45 -3.875 9.893 11.504 1.00 0.00 H ATOM 624 HG2 LYS A 45 -4.000 12.536 11.863 1.00 0.00 H ATOM 625 HG3 LYS A 45 -4.163 12.523 10.105 1.00 0.00 H ATOM 626 HD2 LYS A 45 -5.923 10.604 10.622 1.00 0.00 H ATOM 627 HD3 LYS A 45 -5.997 11.398 12.194 1.00 0.00 H ATOM 628 HE2 LYS A 45 -6.897 13.364 11.310 1.00 0.00 H ATOM 629 HE3 LYS A 45 -6.184 13.085 9.708 1.00 0.00 H ATOM 630 HZ1 LYS A 45 -8.325 11.414 10.930 1.00 0.00 H ATOM 631 HZ2 LYS A 45 -7.672 11.225 9.378 1.00 0.00 H ATOM 632 HZ3 LYS A 45 -8.585 12.607 9.749 1.00 0.00 H ATOM 633 N ILE A 46 -0.008 9.766 12.148 1.00 0.00 N ATOM 634 CA ILE A 46 0.788 8.535 12.449 1.00 0.00 C ATOM 635 C ILE A 46 2.063 8.907 13.220 1.00 0.00 C ATOM 636 O ILE A 46 2.513 8.096 14.005 1.00 0.00 O ATOM 637 CB ILE A 46 1.118 7.917 11.077 1.00 0.00 C ATOM 638 CG1 ILE A 46 2.046 6.717 11.263 1.00 0.00 C ATOM 639 CG2 ILE A 46 1.801 8.953 10.174 1.00 0.00 C ATOM 640 CD1 ILE A 46 2.031 5.858 9.997 1.00 0.00 C ATOM 641 OXT ILE A 46 2.567 10.000 13.018 1.00 0.00 O ATOM 642 H ILE A 46 0.428 10.647 12.199 1.00 0.00 H ATOM 643 HA ILE A 46 0.193 7.846 13.029 1.00 0.00 H ATOM 644 HB ILE A 46 0.197 7.591 10.609 1.00 0.00 H ATOM 645 HG12 ILE A 46 3.053 7.065 11.455 1.00 0.00 H ATOM 646 HG13 ILE A 46 1.707 6.126 12.102 1.00 0.00 H ATOM 647 HG21 ILE A 46 2.107 9.801 10.768 1.00 0.00 H ATOM 648 HG22 ILE A 46 1.111 9.278 9.410 1.00 0.00 H ATOM 649 HG23 ILE A 46 2.666 8.506 9.708 1.00 0.00 H ATOM 650 HD11 ILE A 46 1.249 5.119 10.071 1.00 0.00 H ATOM 651 HD12 ILE A 46 2.987 5.365 9.887 1.00 0.00 H ATOM 652 HD13 ILE A 46 1.852 6.490 9.141 1.00 0.00 H TER 653 ILE A 46