ATOM 1 N ASP A 1 7.641 -3.472 11.500 1.00 1.00 N ATOM 2 CA ASP A 1 9.113 -3.436 11.641 1.00 1.00 C ATOM 3 C ASP A 1 9.660 -2.109 11.151 1.00 1.00 C ATOM 4 O ASP A 1 10.297 -1.385 11.917 1.00 1.00 O ATOM 5 CB ASP A 1 9.814 -4.593 10.927 1.00 1.00 C ATOM 6 CG ASP A 1 9.169 -5.886 11.369 1.00 1.00 C ATOM 7 OD1 ASP A 1 9.451 -6.338 12.502 1.00 1.00 O ATOM 8 OD2 ASP A 1 8.220 -6.305 10.674 1.00 1.00 O ATOM 9 H1 ASP A 1 7.252 -2.681 12.000 1.00 1.00 H ATOM 10 H2 ASP A 1 7.374 -3.422 10.526 1.00 1.00 H ATOM 11 H3 ASP A 1 7.263 -4.318 11.910 1.00 1.00 H ATOM 12 HA ASP A 1 9.341 -3.527 12.703 1.00 1.00 H ATOM 13 HB2 ASP A 1 9.718 -4.488 9.846 1.00 1.00 H ATOM 14 HB3 ASP A 1 10.874 -4.593 11.187 1.00 1.00 H ATOM 15 N GLU A 2 9.411 -1.765 9.886 1.00 1.00 N ATOM 16 CA GLU A 2 9.969 -0.602 9.212 1.00 1.00 C ATOM 17 C GLU A 2 8.818 0.362 8.913 1.00 1.00 C ATOM 18 O GLU A 2 8.493 0.632 7.759 1.00 1.00 O ATOM 19 CB GLU A 2 10.744 -1.091 7.977 1.00 1.00 C ATOM 20 CG GLU A 2 11.557 0.026 7.313 1.00 1.00 C ATOM 21 CD GLU A 2 12.572 -0.530 6.315 1.00 1.00 C ATOM 22 OE1 GLU A 2 12.219 -1.372 5.455 1.00 1.00 O ATOM 23 OE2 GLU A 2 13.754 -0.118 6.386 1.00 1.00 O ATOM 24 H GLU A 2 8.866 -2.378 9.287 1.00 1.00 H ATOM 25 HA GLU A 2 10.679 -0.101 9.871 1.00 1.00 H ATOM 26 HB2 GLU A 2 11.439 -1.867 8.297 1.00 1.00 H ATOM 27 HB3 GLU A 2 10.057 -1.533 7.253 1.00 1.00 H ATOM 28 HG2 GLU A 2 10.892 0.717 6.798 1.00 1.00 H ATOM 29 HG3 GLU A 2 12.090 0.580 8.089 1.00 1.00 H ATOM 30 N ALA A 3 8.176 0.854 9.981 1.00 1.00 N ATOM 31 CA ALA A 3 6.967 1.672 9.951 1.00 1.00 C ATOM 32 C ALA A 3 5.963 1.122 8.924 1.00 1.00 C ATOM 33 O ALA A 3 5.366 0.065 9.153 1.00 1.00 O ATOM 34 CB ALA A 3 7.347 3.150 9.747 1.00 1.00 C ATOM 35 H ALA A 3 8.505 0.571 10.894 1.00 1.00 H ATOM 36 HA ALA A 3 6.494 1.589 10.930 1.00 1.00 H ATOM 37 HB1 ALA A 3 7.896 3.276 8.811 1.00 1.00 H ATOM 38 HB2 ALA A 3 6.444 3.758 9.720 1.00 1.00 H ATOM 39 HB3 ALA A 3 7.977 3.489 10.569 1.00 1.00 H ATOM 40 N ILE A 4 5.773 1.828 7.808 1.00 1.00 N ATOM 41 CA ILE A 4 4.987 1.421 6.655 1.00 1.00 C ATOM 42 C ILE A 4 5.776 1.954 5.461 1.00 1.00 C ATOM 43 O ILE A 4 5.790 3.169 5.237 1.00 1.00 O ATOM 44 CB ILE A 4 3.544 1.985 6.698 1.00 1.00 C ATOM 45 CG1 ILE A 4 2.791 1.556 7.970 1.00 1.00 C ATOM 46 CG2 ILE A 4 2.774 1.512 5.453 1.00 1.00 C ATOM 47 CD1 ILE A 4 1.404 2.178 8.132 1.00 1.00 C ATOM 48 H ILE A 4 6.380 2.620 7.656 1.00 1.00 H ATOM 49 HA ILE A 4 4.950 0.331 6.613 1.00 1.00 H ATOM 50 HB ILE A 4 3.590 3.075 6.683 1.00 1.00 H ATOM 51 HG12 ILE A 4 2.697 0.469 7.987 1.00 1.00 H ATOM 52 HG13 ILE A 4 3.363 1.871 8.839 1.00 1.00 H ATOM 53 HG21 ILE A 4 3.301 1.822 4.555 1.00 1.00 H ATOM 54 HG22 ILE A 4 2.687 0.424 5.451 1.00 1.00 H ATOM 55 HG23 ILE A 4 1.779 1.951 5.423 1.00 1.00 H ATOM 56 HD11 ILE A 4 1.463 3.259 8.006 1.00 1.00 H ATOM 57 HD12 ILE A 4 0.706 1.753 7.413 1.00 1.00 H ATOM 58 HD13 ILE A 4 1.043 1.965 9.137 1.00 1.00 H ATOM 59 N ARG A 5 6.439 1.080 4.709 1.00 1.00 N ATOM 60 CA ARG A 5 7.157 1.421 3.484 1.00 1.00 C ATOM 61 C ARG A 5 6.799 0.437 2.386 1.00 1.00 C ATOM 62 O ARG A 5 6.514 -0.723 2.687 1.00 1.00 O ATOM 63 CB ARG A 5 8.671 1.432 3.727 1.00 1.00 C ATOM 64 CG ARG A 5 9.065 2.561 4.679 1.00 1.00 C ATOM 65 CD ARG A 5 10.573 2.824 4.648 1.00 1.00 C ATOM 66 NE ARG A 5 10.943 3.825 5.657 1.00 1.00 N ATOM 67 CZ ARG A 5 10.597 5.118 5.676 1.00 1.00 C ATOM 68 NH1 ARG A 5 9.991 5.683 4.637 1.00 1.00 N ATOM 69 NH2 ARG A 5 10.872 5.831 6.753 1.00 1.00 N ATOM 70 H ARG A 5 6.378 0.092 4.946 1.00 1.00 H ATOM 71 HA ARG A 5 6.855 2.408 3.162 1.00 1.00 H ATOM 72 HB2 ARG A 5 8.983 0.477 4.150 1.00 1.00 H ATOM 73 HB3 ARG A 5 9.174 1.579 2.770 1.00 1.00 H ATOM 74 HG2 ARG A 5 8.538 3.468 4.383 1.00 1.00 H ATOM 75 HG3 ARG A 5 8.767 2.299 5.694 1.00 1.00 H ATOM 76 HD2 ARG A 5 11.105 1.896 4.859 1.00 1.00 H ATOM 77 HD3 ARG A 5 10.868 3.168 3.657 1.00 1.00 H ATOM 78 HE ARG A 5 11.454 3.466 6.466 1.00 1.00 H ATOM 79 HH11 ARG A 5 9.945 5.197 3.760 1.00 1.00 H ATOM 80 HH12 ARG A 5 9.543 6.603 4.708 1.00 1.00 H ATOM 81 HH21 ARG A 5 11.360 5.394 7.526 1.00 1.00 H ATOM 82 HH22 ARG A 5 10.645 6.827 6.821 1.00 1.00 H ATOM 83 N CYS A 6 6.825 0.895 1.132 1.00 1.00 N ATOM 84 CA CYS A 6 6.589 0.034 -0.019 1.00 1.00 C ATOM 85 C CYS A 6 7.917 -0.195 -0.732 1.00 1.00 C ATOM 86 O CYS A 6 8.578 0.762 -1.128 1.00 1.00 O ATOM 87 CB CYS A 6 5.544 0.644 -0.970 1.00 1.00 C ATOM 88 SG CYS A 6 5.867 2.285 -1.667 1.00 1.00 S ATOM 89 H CYS A 6 7.126 1.845 0.949 1.00 1.00 H ATOM 90 HA CYS A 6 6.202 -0.931 0.316 1.00 1.00 H ATOM 91 HB2 CYS A 6 5.440 -0.041 -1.806 1.00 1.00 H ATOM 92 HB3 CYS A 6 4.580 0.676 -0.475 1.00 1.00 H ATOM 93 N THR A 7 8.316 -1.445 -0.951 1.00 1.00 N ATOM 94 CA THR A 7 9.501 -1.761 -1.754 1.00 1.00 C ATOM 95 C THR A 7 9.287 -1.495 -3.258 1.00 1.00 C ATOM 96 O THR A 7 10.231 -1.634 -4.037 1.00 1.00 O ATOM 97 CB THR A 7 10.003 -3.200 -1.477 1.00 1.00 C ATOM 98 OG1 THR A 7 9.197 -3.906 -0.549 1.00 1.00 O ATOM 99 CG2 THR A 7 11.403 -3.155 -0.863 1.00 1.00 C ATOM 100 H THR A 7 7.777 -2.224 -0.575 1.00 1.00 H ATOM 101 HA THR A 7 10.285 -1.071 -1.442 1.00 1.00 H ATOM 102 HB THR A 7 10.044 -3.769 -2.407 1.00 1.00 H ATOM 103 HG1 THR A 7 8.424 -4.259 -1.045 1.00 1.00 H ATOM 104 HG21 THR A 7 11.377 -2.569 0.056 1.00 1.00 H ATOM 105 HG22 THR A 7 11.738 -4.168 -0.637 1.00 1.00 H ATOM 106 HG23 THR A 7 12.098 -2.701 -1.569 1.00 1.00 H ATOM 107 N GLY A 8 8.084 -1.097 -3.688 1.00 1.00 N ATOM 108 CA GLY A 8 7.755 -0.795 -5.071 1.00 1.00 C ATOM 109 C GLY A 8 6.296 -0.387 -5.218 1.00 1.00 C ATOM 110 O GLY A 8 5.548 -0.408 -4.245 1.00 1.00 O ATOM 111 H GLY A 8 7.327 -0.972 -3.032 1.00 1.00 H ATOM 112 HA2 GLY A 8 7.939 -1.666 -5.685 1.00 1.00 H ATOM 113 HA3 GLY A 8 8.392 0.018 -5.413 1.00 1.00 H ATOM 114 N THR A 9 5.879 -0.028 -6.429 1.00 1.00 N ATOM 115 CA THR A 9 4.563 0.535 -6.720 1.00 1.00 C ATOM 116 C THR A 9 3.420 -0.348 -6.214 1.00 1.00 C ATOM 117 O THR A 9 2.533 0.133 -5.505 1.00 1.00 O ATOM 118 CB THR A 9 4.408 0.777 -8.235 1.00 1.00 C ATOM 119 OG1 THR A 9 5.640 1.080 -8.855 1.00 1.00 O ATOM 120 CG2 THR A 9 3.417 1.907 -8.508 1.00 1.00 C ATOM 121 H THR A 9 6.512 -0.113 -7.215 1.00 1.00 H ATOM 122 HA THR A 9 4.503 1.493 -6.203 1.00 1.00 H ATOM 123 HB THR A 9 4.033 -0.131 -8.707 1.00 1.00 H ATOM 124 HG1 THR A 9 6.019 1.861 -8.408 1.00 1.00 H ATOM 125 HG21 THR A 9 3.765 2.832 -8.046 1.00 1.00 H ATOM 126 HG22 THR A 9 3.314 2.056 -9.579 1.00 1.00 H ATOM 127 HG23 THR A 9 2.441 1.642 -8.103 1.00 1.00 H ATOM 128 N LYS A 10 3.404 -1.611 -6.645 1.00 1.00 N ATOM 129 CA LYS A 10 2.360 -2.582 -6.328 1.00 1.00 C ATOM 130 C LYS A 10 2.666 -3.399 -5.073 1.00 1.00 C ATOM 131 O LYS A 10 1.932 -4.327 -4.749 1.00 1.00 O ATOM 132 CB LYS A 10 2.046 -3.426 -7.572 1.00 1.00 C ATOM 133 CG LYS A 10 3.178 -4.379 -7.985 1.00 1.00 C ATOM 134 CD LYS A 10 3.250 -4.588 -9.503 1.00 1.00 C ATOM 135 CE LYS A 10 1.945 -5.100 -10.126 1.00 1.00 C ATOM 136 NZ LYS A 10 2.076 -5.199 -11.594 1.00 1.00 N ATOM 137 H LYS A 10 4.210 -1.950 -7.156 1.00 1.00 H ATOM 138 HA LYS A 10 1.459 -2.019 -6.100 1.00 1.00 H ATOM 139 HB2 LYS A 10 1.150 -4.018 -7.385 1.00 1.00 H ATOM 140 HB3 LYS A 10 1.825 -2.741 -8.393 1.00 1.00 H ATOM 141 HG2 LYS A 10 4.139 -3.971 -7.672 1.00 1.00 H ATOM 142 HG3 LYS A 10 3.037 -5.335 -7.481 1.00 1.00 H ATOM 143 HD2 LYS A 10 3.514 -3.636 -9.966 1.00 1.00 H ATOM 144 HD3 LYS A 10 4.049 -5.303 -9.712 1.00 1.00 H ATOM 145 HE2 LYS A 10 1.705 -6.080 -9.706 1.00 1.00 H ATOM 146 HE3 LYS A 10 1.133 -4.410 -9.889 1.00 1.00 H ATOM 147 HZ1 LYS A 10 2.410 -4.325 -11.991 1.00 1.00 H ATOM 148 HZ2 LYS A 10 2.743 -5.922 -11.850 1.00 1.00 H ATOM 149 HZ3 LYS A 10 1.189 -5.394 -12.040 1.00 1.00 H ATOM 150 N ASP A 11 3.754 -3.085 -4.378 1.00 1.00 N ATOM 151 CA ASP A 11 4.287 -3.832 -3.244 1.00 1.00 C ATOM 152 C ASP A 11 3.237 -3.975 -2.141 1.00 1.00 C ATOM 153 O ASP A 11 2.749 -5.074 -1.877 1.00 1.00 O ATOM 154 CB ASP A 11 5.523 -3.076 -2.775 1.00 1.00 C ATOM 155 CG ASP A 11 6.308 -3.797 -1.706 1.00 1.00 C ATOM 156 OD1 ASP A 11 7.142 -4.654 -2.076 1.00 1.00 O ATOM 157 OD2 ASP A 11 6.242 -3.388 -0.535 1.00 1.00 O ATOM 158 H ASP A 11 4.302 -2.293 -4.685 1.00 1.00 H ATOM 159 HA ASP A 11 4.593 -4.824 -3.578 1.00 1.00 H ATOM 160 HB2 ASP A 11 6.178 -2.936 -3.632 1.00 1.00 H ATOM 161 HB3 ASP A 11 5.233 -2.099 -2.397 1.00 1.00 H ATOM 162 N CYS A 12 2.793 -2.844 -1.590 1.00 1.00 N ATOM 163 CA CYS A 12 1.780 -2.758 -0.543 1.00 1.00 C ATOM 164 C CYS A 12 0.352 -3.072 -1.028 1.00 1.00 C ATOM 165 O CYS A 12 -0.613 -2.757 -0.323 1.00 1.00 O ATOM 166 CB CYS A 12 1.872 -1.377 0.123 1.00 1.00 C ATOM 167 SG CYS A 12 2.727 -1.392 1.718 1.00 1.00 S ATOM 168 H CYS A 12 3.242 -1.991 -1.881 1.00 1.00 H ATOM 169 HA CYS A 12 2.026 -3.504 0.212 1.00 1.00 H ATOM 170 HB2 CYS A 12 2.376 -0.681 -0.547 1.00 1.00 H ATOM 171 HB3 CYS A 12 0.872 -0.983 0.299 1.00 1.00 H ATOM 172 N TYR A 13 0.160 -3.652 -2.219 1.00 1.00 N ATOM 173 CA TYR A 13 -1.167 -4.097 -2.643 1.00 1.00 C ATOM 174 C TYR A 13 -1.671 -5.179 -1.695 1.00 1.00 C ATOM 175 O TYR A 13 -2.831 -5.129 -1.303 1.00 1.00 O ATOM 176 CB TYR A 13 -1.166 -4.633 -4.082 1.00 1.00 C ATOM 177 CG TYR A 13 -1.187 -3.611 -5.207 1.00 1.00 C ATOM 178 CD1 TYR A 13 -0.882 -2.250 -4.996 1.00 1.00 C ATOM 179 CD2 TYR A 13 -1.553 -4.046 -6.495 1.00 1.00 C ATOM 180 CE1 TYR A 13 -0.973 -1.329 -6.052 1.00 1.00 C ATOM 181 CE2 TYR A 13 -1.602 -3.142 -7.567 1.00 1.00 C ATOM 182 CZ TYR A 13 -1.320 -1.779 -7.344 1.00 1.00 C ATOM 183 OH TYR A 13 -1.356 -0.907 -8.382 1.00 1.00 O ATOM 184 H TYR A 13 0.963 -3.943 -2.766 1.00 1.00 H ATOM 185 HA TYR A 13 -1.865 -3.262 -2.588 1.00 1.00 H ATOM 186 HB2 TYR A 13 -0.328 -5.317 -4.221 1.00 1.00 H ATOM 187 HB3 TYR A 13 -2.071 -5.230 -4.201 1.00 1.00 H ATOM 188 HD1 TYR A 13 -0.563 -1.887 -4.033 1.00 1.00 H ATOM 189 HD2 TYR A 13 -1.796 -5.084 -6.670 1.00 1.00 H ATOM 190 HE1 TYR A 13 -0.740 -0.288 -5.875 1.00 1.00 H ATOM 191 HE2 TYR A 13 -1.875 -3.494 -8.552 1.00 1.00 H ATOM 192 HH TYR A 13 -1.960 -0.161 -8.173 1.00 1.00 H ATOM 193 N ILE A 14 -0.817 -6.136 -1.324 1.00 1.00 N ATOM 194 CA ILE A 14 -1.174 -7.286 -0.497 1.00 1.00 C ATOM 195 C ILE A 14 -1.747 -6.824 0.860 1.00 1.00 C ATOM 196 O ILE A 14 -2.913 -7.132 1.136 1.00 1.00 O ATOM 197 CB ILE A 14 0.017 -8.276 -0.401 1.00 1.00 C ATOM 198 CG1 ILE A 14 0.415 -8.772 -1.814 1.00 1.00 C ATOM 199 CG2 ILE A 14 -0.341 -9.466 0.511 1.00 1.00 C ATOM 200 CD1 ILE A 14 1.697 -9.611 -1.847 1.00 1.00 C ATOM 201 H ILE A 14 0.134 -6.087 -1.664 1.00 1.00 H ATOM 202 HA ILE A 14 -1.983 -7.805 -1.013 1.00 1.00 H ATOM 203 HB ILE A 14 0.876 -7.760 0.026 1.00 1.00 H ATOM 204 HG12 ILE A 14 -0.403 -9.352 -2.237 1.00 1.00 H ATOM 205 HG13 ILE A 14 0.589 -7.919 -2.469 1.00 1.00 H ATOM 206 HG21 ILE A 14 -0.589 -9.119 1.514 1.00 1.00 H ATOM 207 HG22 ILE A 14 -1.188 -10.012 0.097 1.00 1.00 H ATOM 208 HG23 ILE A 14 0.507 -10.142 0.608 1.00 1.00 H ATOM 209 HD11 ILE A 14 2.516 -9.057 -1.387 1.00 1.00 H ATOM 210 HD12 ILE A 14 1.551 -10.552 -1.320 1.00 1.00 H ATOM 211 HD13 ILE A 14 1.958 -9.830 -2.882 1.00 1.00 H ATOM 212 N PRO A 15 -1.005 -6.078 1.709 1.00 1.00 N ATOM 213 CA PRO A 15 -1.525 -5.676 3.006 1.00 1.00 C ATOM 214 C PRO A 15 -2.755 -4.790 2.856 1.00 1.00 C ATOM 215 O PRO A 15 -3.707 -4.994 3.594 1.00 1.00 O ATOM 216 CB PRO A 15 -0.385 -4.976 3.746 1.00 1.00 C ATOM 217 CG PRO A 15 0.521 -4.499 2.618 1.00 1.00 C ATOM 218 CD PRO A 15 0.372 -5.618 1.586 1.00 1.00 C ATOM 219 HA PRO A 15 -1.810 -6.566 3.570 1.00 1.00 H ATOM 220 HB2 PRO A 15 -0.737 -4.148 4.362 1.00 1.00 H ATOM 221 HB3 PRO A 15 0.151 -5.704 4.357 1.00 1.00 H ATOM 222 HG2 PRO A 15 0.144 -3.560 2.211 1.00 1.00 H ATOM 223 HG3 PRO A 15 1.549 -4.380 2.958 1.00 1.00 H ATOM 224 HD2 PRO A 15 0.601 -5.245 0.591 1.00 1.00 H ATOM 225 HD3 PRO A 15 1.047 -6.434 1.845 1.00 1.00 H ATOM 226 N CYS A 16 -2.803 -3.855 1.901 1.00 1.00 N ATOM 227 CA CYS A 16 -4.010 -3.054 1.716 1.00 1.00 C ATOM 228 C CYS A 16 -5.209 -3.921 1.338 1.00 1.00 C ATOM 229 O CYS A 16 -6.270 -3.756 1.934 1.00 1.00 O ATOM 230 CB CYS A 16 -3.780 -1.960 0.683 1.00 1.00 C ATOM 231 SG CYS A 16 -2.695 -0.631 1.268 1.00 1.00 S ATOM 232 H CYS A 16 -2.013 -3.710 1.285 1.00 1.00 H ATOM 233 HA CYS A 16 -4.249 -2.585 2.670 1.00 1.00 H ATOM 234 HB2 CYS A 16 -3.358 -2.418 -0.212 1.00 1.00 H ATOM 235 HB3 CYS A 16 -4.744 -1.520 0.420 1.00 1.00 H ATOM 236 N ARG A 17 -5.053 -4.861 0.402 1.00 1.00 N ATOM 237 CA ARG A 17 -6.087 -5.836 0.066 1.00 1.00 C ATOM 238 C ARG A 17 -6.472 -6.593 1.330 1.00 1.00 C ATOM 239 O ARG A 17 -7.661 -6.739 1.589 1.00 1.00 O ATOM 240 CB ARG A 17 -5.578 -6.744 -1.072 1.00 1.00 C ATOM 241 CG ARG A 17 -6.611 -7.617 -1.805 1.00 1.00 C ATOM 242 CD ARG A 17 -6.979 -8.933 -1.107 1.00 1.00 C ATOM 243 NE ARG A 17 -8.176 -8.821 -0.264 1.00 1.00 N ATOM 244 CZ ARG A 17 -8.786 -9.839 0.355 1.00 1.00 C ATOM 245 NH1 ARG A 17 -8.255 -11.058 0.342 1.00 1.00 N ATOM 246 NH2 ARG A 17 -9.941 -9.635 0.975 1.00 1.00 N ATOM 247 H ARG A 17 -4.145 -4.969 -0.040 1.00 1.00 H ATOM 248 HA ARG A 17 -6.969 -5.292 -0.277 1.00 1.00 H ATOM 249 HB2 ARG A 17 -5.153 -6.092 -1.835 1.00 1.00 H ATOM 250 HB3 ARG A 17 -4.769 -7.377 -0.707 1.00 1.00 H ATOM 251 HG2 ARG A 17 -7.503 -7.039 -2.039 1.00 1.00 H ATOM 252 HG3 ARG A 17 -6.159 -7.896 -2.756 1.00 1.00 H ATOM 253 HD2 ARG A 17 -7.191 -9.673 -1.881 1.00 1.00 H ATOM 254 HD3 ARG A 17 -6.135 -9.289 -0.514 1.00 1.00 H ATOM 255 HE ARG A 17 -8.551 -7.881 -0.144 1.00 1.00 H ATOM 256 HH11 ARG A 17 -7.371 -11.265 -0.118 1.00 1.00 H ATOM 257 HH12 ARG A 17 -8.761 -11.851 0.744 1.00 1.00 H ATOM 258 HH21 ARG A 17 -10.442 -8.754 0.938 1.00 1.00 H ATOM 259 HH22 ARG A 17 -10.418 -10.392 1.471 1.00 1.00 H ATOM 260 N TYR A 18 -5.516 -7.036 2.148 1.00 1.00 N ATOM 261 CA TYR A 18 -5.860 -7.761 3.365 1.00 1.00 C ATOM 262 C TYR A 18 -6.629 -6.895 4.384 1.00 1.00 C ATOM 263 O TYR A 18 -7.623 -7.343 4.954 1.00 1.00 O ATOM 264 CB TYR A 18 -4.602 -8.383 3.989 1.00 1.00 C ATOM 265 CG TYR A 18 -4.896 -9.723 4.630 1.00 1.00 C ATOM 266 CD1 TYR A 18 -5.420 -9.794 5.933 1.00 1.00 C ATOM 267 CD2 TYR A 18 -4.697 -10.904 3.891 1.00 1.00 C ATOM 268 CE1 TYR A 18 -5.749 -11.040 6.496 1.00 1.00 C ATOM 269 CE2 TYR A 18 -5.029 -12.151 4.444 1.00 1.00 C ATOM 270 CZ TYR A 18 -5.564 -12.226 5.750 1.00 1.00 C ATOM 271 OH TYR A 18 -5.932 -13.422 6.286 1.00 1.00 O ATOM 272 H TYR A 18 -4.540 -6.896 1.907 1.00 1.00 H ATOM 273 HA TYR A 18 -6.523 -8.574 3.063 1.00 1.00 H ATOM 274 HB2 TYR A 18 -3.848 -8.540 3.215 1.00 1.00 H ATOM 275 HB3 TYR A 18 -4.173 -7.703 4.727 1.00 1.00 H ATOM 276 HD1 TYR A 18 -5.580 -8.892 6.512 1.00 1.00 H ATOM 277 HD2 TYR A 18 -4.308 -10.858 2.882 1.00 1.00 H ATOM 278 HE1 TYR A 18 -6.160 -11.076 7.497 1.00 1.00 H ATOM 279 HE2 TYR A 18 -4.887 -13.045 3.850 1.00 1.00 H ATOM 280 HH TYR A 18 -5.865 -14.159 5.641 1.00 1.00 H ATOM 281 N ILE A 19 -6.169 -5.670 4.636 1.00 1.00 N ATOM 282 CA ILE A 19 -6.673 -4.763 5.666 1.00 1.00 C ATOM 283 C ILE A 19 -7.997 -4.140 5.220 1.00 1.00 C ATOM 284 O ILE A 19 -9.005 -4.259 5.916 1.00 1.00 O ATOM 285 CB ILE A 19 -5.602 -3.683 5.982 1.00 1.00 C ATOM 286 CG1 ILE A 19 -4.314 -4.303 6.576 1.00 1.00 C ATOM 287 CG2 ILE A 19 -6.137 -2.625 6.969 1.00 1.00 C ATOM 288 CD1 ILE A 19 -3.094 -3.374 6.477 1.00 1.00 C ATOM 289 H ILE A 19 -5.332 -5.378 4.143 1.00 1.00 H ATOM 290 HA ILE A 19 -6.858 -5.340 6.574 1.00 1.00 H ATOM 291 HB ILE A 19 -5.347 -3.178 5.049 1.00 1.00 H ATOM 292 HG12 ILE A 19 -4.484 -4.558 7.618 1.00 1.00 H ATOM 293 HG13 ILE A 19 -4.062 -5.230 6.064 1.00 1.00 H ATOM 294 HG21 ILE A 19 -6.434 -3.099 7.906 1.00 1.00 H ATOM 295 HG22 ILE A 19 -5.375 -1.875 7.178 1.00 1.00 H ATOM 296 HG23 ILE A 19 -6.996 -2.106 6.549 1.00 1.00 H ATOM 297 HD11 ILE A 19 -2.962 -3.036 5.449 1.00 1.00 H ATOM 298 HD12 ILE A 19 -3.216 -2.511 7.130 1.00 1.00 H ATOM 299 HD13 ILE A 19 -2.201 -3.917 6.784 1.00 1.00 H ATOM 300 N THR A 20 -8.011 -3.444 4.084 1.00 1.00 N ATOM 301 CA THR A 20 -9.151 -2.670 3.605 1.00 1.00 C ATOM 302 C THR A 20 -10.013 -3.477 2.616 1.00 1.00 C ATOM 303 O THR A 20 -11.080 -3.020 2.202 1.00 1.00 O ATOM 304 CB THR A 20 -8.628 -1.294 3.120 1.00 1.00 C ATOM 305 OG1 THR A 20 -9.450 -0.242 3.585 1.00 1.00 O ATOM 306 CG2 THR A 20 -8.458 -1.135 1.612 1.00 1.00 C ATOM 307 H THR A 20 -7.184 -3.447 3.497 1.00 1.00 H ATOM 308 HA THR A 20 -9.794 -2.473 4.460 1.00 1.00 H ATOM 309 HB THR A 20 -7.645 -1.125 3.566 1.00 1.00 H ATOM 310 HG1 THR A 20 -9.199 -0.091 4.523 1.00 1.00 H ATOM 311 HG21 THR A 20 -7.784 -1.900 1.239 1.00 1.00 H ATOM 312 HG22 THR A 20 -9.420 -1.230 1.114 1.00 1.00 H ATOM 313 HG23 THR A 20 -8.030 -0.159 1.388 1.00 1.00 H ATOM 314 N GLY A 21 -9.617 -4.702 2.269 1.00 1.00 N ATOM 315 CA GLY A 21 -10.415 -5.604 1.457 1.00 1.00 C ATOM 316 C GLY A 21 -10.184 -5.323 -0.021 1.00 1.00 C ATOM 317 O GLY A 21 -9.578 -6.138 -0.723 1.00 1.00 O ATOM 318 H GLY A 21 -8.712 -5.051 2.555 1.00 1.00 H ATOM 319 HA2 GLY A 21 -11.466 -5.478 1.702 1.00 1.00 H ATOM 320 HA3 GLY A 21 -10.140 -6.633 1.685 1.00 1.00 H ATOM 321 N CYS A 22 -10.661 -4.173 -0.494 1.00 1.00 N ATOM 322 CA CYS A 22 -10.403 -3.682 -1.841 1.00 1.00 C ATOM 323 C CYS A 22 -8.907 -3.364 -1.953 1.00 1.00 C ATOM 324 O CYS A 22 -8.353 -2.699 -1.082 1.00 1.00 O ATOM 325 CB CYS A 22 -11.296 -2.467 -2.110 1.00 1.00 C ATOM 326 SG CYS A 22 -13.035 -2.911 -2.352 1.00 1.00 S ATOM 327 H CYS A 22 -11.109 -3.551 0.167 1.00 1.00 H ATOM 328 HA CYS A 22 -10.653 -4.472 -2.548 1.00 1.00 H ATOM 329 HB2 CYS A 22 -11.211 -1.781 -1.268 1.00 1.00 H ATOM 330 HB3 CYS A 22 -10.949 -1.960 -3.011 1.00 1.00 H ATOM 331 N PHE A 23 -8.245 -3.803 -3.025 1.00 1.00 N ATOM 332 CA PHE A 23 -6.787 -3.705 -3.168 1.00 1.00 C ATOM 333 C PHE A 23 -6.202 -2.292 -3.314 1.00 1.00 C ATOM 334 O PHE A 23 -4.979 -2.163 -3.286 1.00 1.00 O ATOM 335 CB PHE A 23 -6.333 -4.575 -4.353 1.00 1.00 C ATOM 336 CG PHE A 23 -6.776 -4.064 -5.713 1.00 1.00 C ATOM 337 CD1 PHE A 23 -6.047 -3.051 -6.370 1.00 1.00 C ATOM 338 CD2 PHE A 23 -7.933 -4.588 -6.318 1.00 1.00 C ATOM 339 CE1 PHE A 23 -6.486 -2.557 -7.611 1.00 1.00 C ATOM 340 CE2 PHE A 23 -8.371 -4.090 -7.556 1.00 1.00 C ATOM 341 CZ PHE A 23 -7.651 -3.073 -8.203 1.00 1.00 C ATOM 342 H PHE A 23 -8.781 -4.253 -3.759 1.00 1.00 H ATOM 343 HA PHE A 23 -6.348 -4.124 -2.263 1.00 1.00 H ATOM 344 HB2 PHE A 23 -5.244 -4.634 -4.343 1.00 1.00 H ATOM 345 HB3 PHE A 23 -6.706 -5.590 -4.212 1.00 1.00 H ATOM 346 HD1 PHE A 23 -5.149 -2.643 -5.924 1.00 1.00 H ATOM 347 HD2 PHE A 23 -8.505 -5.367 -5.832 1.00 1.00 H ATOM 348 HE1 PHE A 23 -5.927 -1.787 -8.123 1.00 1.00 H ATOM 349 HE2 PHE A 23 -9.268 -4.490 -8.005 1.00 1.00 H ATOM 350 HZ PHE A 23 -7.992 -2.695 -9.157 1.00 1.00 H ATOM 351 N ASN A 24 -7.024 -1.253 -3.501 1.00 1.00 N ATOM 352 CA ASN A 24 -6.578 0.112 -3.806 1.00 1.00 C ATOM 353 C ASN A 24 -5.559 0.637 -2.795 1.00 1.00 C ATOM 354 O ASN A 24 -5.905 1.024 -1.669 1.00 1.00 O ATOM 355 CB ASN A 24 -7.758 1.077 -3.958 1.00 1.00 C ATOM 356 CG ASN A 24 -8.573 0.816 -5.218 1.00 1.00 C ATOM 357 OD1 ASN A 24 -8.044 0.386 -6.239 1.00 1.00 O ATOM 358 ND2 ASN A 24 -9.865 1.058 -5.179 1.00 1.00 N ATOM 359 H ASN A 24 -8.011 -1.453 -3.498 1.00 1.00 H ATOM 360 HA ASN A 24 -6.077 0.066 -4.774 1.00 1.00 H ATOM 361 HB2 ASN A 24 -8.383 0.985 -3.077 1.00 1.00 H ATOM 362 HB3 ASN A 24 -7.377 2.097 -4.007 1.00 1.00 H ATOM 363 HD21 ASN A 24 -10.269 1.547 -4.383 1.00 1.00 H ATOM 364 HD22 ASN A 24 -10.443 0.893 -6.000 1.00 1.00 H ATOM 365 N SER A 25 -4.308 0.675 -3.248 1.00 1.00 N ATOM 366 CA SER A 25 -3.106 0.979 -2.503 1.00 1.00 C ATOM 367 C SER A 25 -2.223 1.892 -3.347 1.00 1.00 C ATOM 368 O SER A 25 -2.214 1.798 -4.584 1.00 1.00 O ATOM 369 CB SER A 25 -2.427 -0.367 -2.235 1.00 1.00 C ATOM 370 OG SER A 25 -1.223 -0.266 -1.503 1.00 1.00 O ATOM 371 H SER A 25 -4.128 0.381 -4.199 1.00 1.00 H ATOM 372 HA SER A 25 -3.358 1.462 -1.563 1.00 1.00 H ATOM 373 HB2 SER A 25 -3.124 -0.993 -1.687 1.00 1.00 H ATOM 374 HB3 SER A 25 -2.229 -0.854 -3.187 1.00 1.00 H ATOM 375 HG SER A 25 -1.127 -1.082 -0.981 1.00 1.00 H ATOM 376 N ARG A 26 -1.466 2.771 -2.692 1.00 1.00 N ATOM 377 CA ARG A 26 -0.572 3.710 -3.344 1.00 1.00 C ATOM 378 C ARG A 26 0.673 3.929 -2.501 1.00 1.00 C ATOM 379 O ARG A 26 0.615 3.879 -1.270 1.00 1.00 O ATOM 380 CB ARG A 26 -1.293 5.058 -3.550 1.00 1.00 C ATOM 381 CG ARG A 26 -1.103 5.603 -4.971 1.00 1.00 C ATOM 382 CD ARG A 26 -1.146 7.135 -5.000 1.00 1.00 C ATOM 383 NE ARG A 26 0.188 7.706 -4.749 1.00 1.00 N ATOM 384 CZ ARG A 26 0.730 8.757 -5.370 1.00 1.00 C ATOM 385 NH1 ARG A 26 0.002 9.566 -6.138 1.00 1.00 N ATOM 386 NH2 ARG A 26 2.021 8.988 -5.189 1.00 1.00 N ATOM 387 H ARG A 26 -1.504 2.795 -1.675 1.00 1.00 H ATOM 388 HA ARG A 26 -0.285 3.287 -4.303 1.00 1.00 H ATOM 389 HB2 ARG A 26 -2.365 4.952 -3.372 1.00 1.00 H ATOM 390 HB3 ARG A 26 -0.915 5.780 -2.821 1.00 1.00 H ATOM 391 HG2 ARG A 26 -0.152 5.271 -5.387 1.00 1.00 H ATOM 392 HG3 ARG A 26 -1.901 5.211 -5.602 1.00 1.00 H ATOM 393 HD2 ARG A 26 -1.472 7.437 -5.989 1.00 1.00 H ATOM 394 HD3 ARG A 26 -1.864 7.512 -4.270 1.00 1.00 H ATOM 395 HE ARG A 26 0.802 7.161 -4.149 1.00 1.00 H ATOM 396 HH11 ARG A 26 -0.987 9.382 -6.285 1.00 1.00 H ATOM 397 HH12 ARG A 26 0.363 10.413 -6.580 1.00 1.00 H ATOM 398 HH21 ARG A 26 2.556 8.298 -4.660 1.00 1.00 H ATOM 399 HH22 ARG A 26 2.553 9.577 -5.830 1.00 1.00 H ATOM 400 N CYS A 27 1.777 4.209 -3.183 1.00 1.00 N ATOM 401 CA CYS A 27 3.039 4.609 -2.594 1.00 1.00 C ATOM 402 C CYS A 27 3.103 6.129 -2.639 1.00 1.00 C ATOM 403 O CYS A 27 2.732 6.737 -3.651 1.00 1.00 O ATOM 404 CB CYS A 27 4.207 4.094 -3.434 1.00 1.00 C ATOM 405 SG CYS A 27 4.596 2.347 -3.257 1.00 1.00 S ATOM 406 H CYS A 27 1.750 4.155 -4.193 1.00 1.00 H ATOM 407 HA CYS A 27 3.124 4.240 -1.574 1.00 1.00 H ATOM 408 HB2 CYS A 27 4.000 4.299 -4.484 1.00 1.00 H ATOM 409 HB3 CYS A 27 5.102 4.658 -3.166 1.00 1.00 H ATOM 410 N ILE A 28 3.494 6.759 -1.542 1.00 1.00 N ATOM 411 CA ILE A 28 3.759 8.185 -1.477 1.00 1.00 C ATOM 412 C ILE A 28 4.972 8.339 -0.562 1.00 1.00 C ATOM 413 O ILE A 28 4.966 7.810 0.550 1.00 1.00 O ATOM 414 CB ILE A 28 2.508 8.995 -1.080 1.00 1.00 C ATOM 415 CG1 ILE A 28 2.840 10.490 -0.914 1.00 1.00 C ATOM 416 CG2 ILE A 28 1.807 8.457 0.178 1.00 1.00 C ATOM 417 CD1 ILE A 28 3.249 11.193 -2.213 1.00 1.00 C ATOM 418 H ILE A 28 3.715 6.231 -0.701 1.00 1.00 H ATOM 419 HA ILE A 28 4.058 8.510 -2.474 1.00 1.00 H ATOM 420 HB ILE A 28 1.788 8.906 -1.895 1.00 1.00 H ATOM 421 HG12 ILE A 28 1.957 10.994 -0.537 1.00 1.00 H ATOM 422 HG13 ILE A 28 3.630 10.618 -0.177 1.00 1.00 H ATOM 423 HG21 ILE A 28 2.484 8.482 1.033 1.00 1.00 H ATOM 424 HG22 ILE A 28 0.933 9.068 0.401 1.00 1.00 H ATOM 425 HG23 ILE A 28 1.479 7.431 0.011 1.00 1.00 H ATOM 426 HD11 ILE A 28 2.492 11.033 -2.979 1.00 1.00 H ATOM 427 HD12 ILE A 28 3.347 12.263 -2.028 1.00 1.00 H ATOM 428 HD13 ILE A 28 4.205 10.813 -2.563 1.00 1.00 H ATOM 429 N ASN A 29 6.017 9.031 -1.030 1.00 1.00 N ATOM 430 CA ASN A 29 7.272 9.245 -0.300 1.00 1.00 C ATOM 431 C ASN A 29 7.708 7.961 0.410 1.00 1.00 C ATOM 432 O ASN A 29 7.780 7.903 1.637 1.00 1.00 O ATOM 433 CB ASN A 29 7.147 10.452 0.653 1.00 1.00 C ATOM 434 CG ASN A 29 7.338 11.757 -0.089 1.00 1.00 C ATOM 435 OD1 ASN A 29 8.374 11.942 -0.719 1.00 1.00 O ATOM 436 ND2 ASN A 29 6.376 12.662 -0.073 1.00 1.00 N ATOM 437 H ASN A 29 5.964 9.366 -1.985 1.00 1.00 H ATOM 438 HA ASN A 29 8.052 9.472 -1.028 1.00 1.00 H ATOM 439 HB2 ASN A 29 6.185 10.433 1.159 1.00 1.00 H ATOM 440 HB3 ASN A 29 7.933 10.398 1.407 1.00 1.00 H ATOM 441 HD21 ASN A 29 5.522 12.556 0.467 1.00 1.00 H ATOM 442 HD22 ASN A 29 6.548 13.523 -0.588 1.00 1.00 H ATOM 443 N LYS A 30 7.920 6.902 -0.377 1.00 1.00 N ATOM 444 CA LYS A 30 8.251 5.534 0.026 1.00 1.00 C ATOM 445 C LYS A 30 7.249 4.831 0.955 1.00 1.00 C ATOM 446 O LYS A 30 7.405 3.626 1.178 1.00 1.00 O ATOM 447 CB LYS A 30 9.694 5.484 0.580 1.00 1.00 C ATOM 448 CG LYS A 30 10.651 4.666 -0.298 1.00 1.00 C ATOM 449 CD LYS A 30 10.220 3.197 -0.382 1.00 1.00 C ATOM 450 CE LYS A 30 11.283 2.303 -1.017 1.00 1.00 C ATOM 451 NZ LYS A 30 12.363 1.977 -0.071 1.00 1.00 N ATOM 452 H LYS A 30 7.855 7.050 -1.380 1.00 1.00 H ATOM 453 HA LYS A 30 8.221 4.962 -0.898 1.00 1.00 H ATOM 454 HB2 LYS A 30 10.103 6.492 0.668 1.00 1.00 H ATOM 455 HB3 LYS A 30 9.688 5.059 1.584 1.00 1.00 H ATOM 456 HG2 LYS A 30 10.687 5.094 -1.300 1.00 1.00 H ATOM 457 HG3 LYS A 30 11.649 4.725 0.130 1.00 1.00 H ATOM 458 HD2 LYS A 30 9.973 2.814 0.610 1.00 1.00 H ATOM 459 HD3 LYS A 30 9.328 3.138 -1.004 1.00 1.00 H ATOM 460 HE2 LYS A 30 10.805 1.373 -1.329 1.00 1.00 H ATOM 461 HE3 LYS A 30 11.695 2.789 -1.902 1.00 1.00 H ATOM 462 HZ1 LYS A 30 11.995 1.580 0.791 1.00 1.00 H ATOM 463 HZ2 LYS A 30 12.974 1.271 -0.468 1.00 1.00 H ATOM 464 HZ3 LYS A 30 12.915 2.791 0.169 1.00 1.00 H ATOM 465 N SER A 31 6.223 5.508 1.469 1.00 1.00 N ATOM 466 CA SER A 31 5.289 4.948 2.430 1.00 1.00 C ATOM 467 C SER A 31 4.034 4.504 1.687 1.00 1.00 C ATOM 468 O SER A 31 3.713 5.018 0.613 1.00 1.00 O ATOM 469 CB SER A 31 5.007 5.989 3.520 1.00 1.00 C ATOM 470 OG SER A 31 4.427 5.388 4.665 1.00 1.00 O ATOM 471 H SER A 31 6.066 6.475 1.209 1.00 1.00 H ATOM 472 HA SER A 31 5.747 4.085 2.898 1.00 1.00 H ATOM 473 HB2 SER A 31 5.948 6.448 3.822 1.00 1.00 H ATOM 474 HB3 SER A 31 4.345 6.763 3.128 1.00 1.00 H ATOM 475 HG SER A 31 5.019 4.659 4.946 1.00 1.00 H ATOM 476 N CYS A 32 3.341 3.514 2.246 1.00 1.00 N ATOM 477 CA CYS A 32 2.117 2.987 1.668 1.00 1.00 C ATOM 478 C CYS A 32 0.919 3.740 2.218 1.00 1.00 C ATOM 479 O CYS A 32 0.923 4.153 3.381 1.00 1.00 O ATOM 480 CB CYS A 32 1.933 1.508 2.024 1.00 1.00 C ATOM 481 SG CYS A 32 3.421 0.503 1.864 1.00 1.00 S ATOM 482 H CYS A 32 3.602 3.197 3.165 1.00 1.00 H ATOM 483 HA CYS A 32 2.161 3.082 0.583 1.00 1.00 H ATOM 484 HB2 CYS A 32 1.562 1.419 3.045 1.00 1.00 H ATOM 485 HB3 CYS A 32 1.161 1.103 1.372 1.00 1.00 H ATOM 486 N LYS A 33 -0.129 3.846 1.409 1.00 1.00 N ATOM 487 CA LYS A 33 -1.426 4.382 1.786 1.00 1.00 C ATOM 488 C LYS A 33 -2.440 3.480 1.105 1.00 1.00 C ATOM 489 O LYS A 33 -2.316 3.224 -0.094 1.00 1.00 O ATOM 490 CB LYS A 33 -1.592 5.834 1.316 1.00 1.00 C ATOM 491 CG LYS A 33 -0.675 6.857 2.003 1.00 1.00 C ATOM 492 CD LYS A 33 -0.976 7.037 3.494 1.00 1.00 C ATOM 493 CE LYS A 33 -0.125 8.174 4.062 1.00 1.00 C ATOM 494 NZ LYS A 33 -0.398 8.410 5.493 1.00 1.00 N ATOM 495 H LYS A 33 -0.038 3.549 0.438 1.00 1.00 H ATOM 496 HA LYS A 33 -1.557 4.317 2.867 1.00 1.00 H ATOM 497 HB2 LYS A 33 -1.410 5.880 0.240 1.00 1.00 H ATOM 498 HB3 LYS A 33 -2.627 6.131 1.490 1.00 1.00 H ATOM 499 HG2 LYS A 33 0.366 6.558 1.882 1.00 1.00 H ATOM 500 HG3 LYS A 33 -0.814 7.820 1.507 1.00 1.00 H ATOM 501 HD2 LYS A 33 -2.034 7.267 3.626 1.00 1.00 H ATOM 502 HD3 LYS A 33 -0.737 6.117 4.021 1.00 1.00 H ATOM 503 HE2 LYS A 33 0.932 7.932 3.934 1.00 1.00 H ATOM 504 HE3 LYS A 33 -0.331 9.090 3.503 1.00 1.00 H ATOM 505 HZ1 LYS A 33 -1.367 8.650 5.676 1.00 1.00 H ATOM 506 HZ2 LYS A 33 -0.151 7.614 6.070 1.00 1.00 H ATOM 507 HZ3 LYS A 33 0.158 9.198 5.820 1.00 1.00 H ATOM 508 N CYS A 34 -3.435 3.006 1.844 1.00 1.00 N ATOM 509 CA CYS A 34 -4.544 2.258 1.278 1.00 1.00 C ATOM 510 C CYS A 34 -5.677 3.263 1.123 1.00 1.00 C ATOM 511 O CYS A 34 -5.808 4.165 1.956 1.00 1.00 O ATOM 512 CB CYS A 34 -4.978 1.133 2.226 1.00 1.00 C ATOM 513 SG CYS A 34 -3.653 0.097 2.904 1.00 1.00 S ATOM 514 H CYS A 34 -3.521 3.267 2.819 1.00 1.00 H ATOM 515 HA CYS A 34 -4.278 1.834 0.315 1.00 1.00 H ATOM 516 HB2 CYS A 34 -5.510 1.576 3.065 1.00 1.00 H ATOM 517 HB3 CYS A 34 -5.686 0.497 1.696 1.00 1.00 H ATOM 518 N TYR A 35 -6.492 3.115 0.080 1.00 1.00 N ATOM 519 CA TYR A 35 -7.644 3.993 -0.129 1.00 1.00 C ATOM 520 C TYR A 35 -8.941 3.219 -0.370 1.00 1.00 C ATOM 521 O TYR A 35 -10.018 3.823 -0.349 1.00 1.00 O ATOM 522 CB TYR A 35 -7.336 4.988 -1.252 1.00 1.00 C ATOM 523 CG TYR A 35 -6.230 5.972 -0.906 1.00 1.00 C ATOM 524 CD1 TYR A 35 -6.447 6.944 0.091 1.00 1.00 C ATOM 525 CD2 TYR A 35 -4.981 5.910 -1.554 1.00 1.00 C ATOM 526 CE1 TYR A 35 -5.426 7.837 0.457 1.00 1.00 C ATOM 527 CE2 TYR A 35 -3.956 6.808 -1.200 1.00 1.00 C ATOM 528 CZ TYR A 35 -4.172 7.772 -0.187 1.00 1.00 C ATOM 529 OH TYR A 35 -3.160 8.611 0.175 1.00 1.00 O ATOM 530 H TYR A 35 -6.306 2.378 -0.587 1.00 1.00 H ATOM 531 HA TYR A 35 -7.821 4.576 0.775 1.00 1.00 H ATOM 532 HB2 TYR A 35 -7.086 4.442 -2.163 1.00 1.00 H ATOM 533 HB3 TYR A 35 -8.243 5.557 -1.446 1.00 1.00 H ATOM 534 HD1 TYR A 35 -7.399 7.004 0.599 1.00 1.00 H ATOM 535 HD2 TYR A 35 -4.799 5.164 -2.313 1.00 1.00 H ATOM 536 HE1 TYR A 35 -5.616 8.566 1.232 1.00 1.00 H ATOM 537 HE2 TYR A 35 -2.995 6.744 -1.686 1.00 1.00 H ATOM 538 HH TYR A 35 -3.298 9.016 1.048 1.00 1.00 H ATOM 539 N GLY A 36 -8.844 1.898 -0.545 1.00 1.00 N ATOM 540 CA GLY A 36 -9.985 1.010 -0.669 1.00 1.00 C ATOM 541 C GLY A 36 -10.890 1.393 -1.836 1.00 1.00 C ATOM 542 O GLY A 36 -10.531 2.205 -2.691 1.00 1.00 O ATOM 543 H GLY A 36 -7.927 1.479 -0.565 1.00 1.00 H ATOM 544 HA2 GLY A 36 -10.552 1.036 0.258 1.00 1.00 H ATOM 545 HA3 GLY A 36 -9.623 -0.004 -0.831 1.00 1.00 H ATOM 546 N CYS A 37 -12.038 0.734 -1.934 1.00 1.00 N ATOM 547 CA CYS A 37 -13.034 1.032 -2.952 1.00 1.00 C ATOM 548 C CYS A 37 -13.741 2.344 -2.608 1.00 1.00 C ATOM 549 O CYS A 37 -13.934 3.168 -3.503 1.00 1.00 O ATOM 550 CB CYS A 37 -14.033 -0.124 -3.085 1.00 1.00 C ATOM 551 SG CYS A 37 -14.104 -1.305 -1.710 1.00 1.00 S ATOM 552 H CYS A 37 -12.341 0.167 -1.149 1.00 1.00 H ATOM 553 HA CYS A 37 -12.537 1.155 -3.915 1.00 1.00 H ATOM 554 HB2 CYS A 37 -15.028 0.301 -3.217 1.00 1.00 H ATOM 555 HB3 CYS A 37 -13.802 -0.674 -3.997 1.00 1.00 H ATOM 556 N THR A 38 -14.049 2.561 -1.324 1.00 1.00 N ATOM 557 CA THR A 38 -14.848 3.677 -0.828 1.00 1.00 C ATOM 558 C THR A 38 -16.136 3.752 -1.656 1.00 1.00 C ATOM 559 O THR A 38 -16.554 4.821 -2.155 1.00 1.00 O ATOM 560 CB THR A 38 -13.961 4.935 -0.711 1.00 1.00 C ATOM 561 OG1 THR A 38 -12.880 4.626 0.159 1.00 1.00 O ATOM 562 CG2 THR A 38 -14.685 6.138 -0.096 1.00 1.00 C ATOM 563 OXT THR A 38 -16.791 2.694 -1.757 1.00 1.00 O ATOM 564 H THR A 38 -13.832 1.836 -0.652 1.00 1.00 H ATOM 565 HA THR A 38 -15.165 3.413 0.180 1.00 1.00 H ATOM 566 HB THR A 38 -13.566 5.214 -1.688 1.00 1.00 H ATOM 567 HG1 THR A 38 -12.164 4.231 -0.363 1.00 1.00 H ATOM 568 HG21 THR A 38 -15.271 5.832 0.768 1.00 1.00 H ATOM 569 HG22 THR A 38 -13.960 6.889 0.218 1.00 1.00 H ATOM 570 HG23 THR A 38 -15.347 6.588 -0.834 1.00 1.00 H TER 571 THR A 38