ATOM 1 N GLY A 1 2.238 16.227 7.055 1.00 0.00 N ATOM 2 CA GLY A 1 1.415 15.233 7.718 1.00 0.00 C ATOM 3 C GLY A 1 0.380 15.855 8.634 1.00 0.00 C ATOM 4 O GLY A 1 0.722 16.604 9.549 1.00 0.00 O ATOM 5 H1 GLY A 1 1.825 17.036 6.687 1.00 0.00 H ATOM 6 HA2 GLY A 1 0.909 14.643 6.968 1.00 0.00 H ATOM 7 HA3 GLY A 1 2.053 14.585 8.301 1.00 0.00 H ATOM 8 N SER A 2 -0.889 15.545 8.388 1.00 0.00 N ATOM 9 CA SER A 2 -1.977 16.083 9.195 1.00 0.00 C ATOM 10 C SER A 2 -1.730 17.550 9.533 1.00 0.00 C ATOM 11 O SER A 2 -1.947 17.983 10.664 1.00 0.00 O ATOM 12 CB SER A 2 -2.135 15.272 10.482 1.00 0.00 C ATOM 13 OG SER A 2 -2.962 14.140 10.274 1.00 0.00 O ATOM 14 H SER A 2 -1.097 14.942 7.644 1.00 0.00 H ATOM 15 HA SER A 2 -2.887 16.007 8.618 1.00 0.00 H ATOM 16 HB2 SER A 2 -1.165 14.936 10.815 1.00 0.00 H ATOM 17 HB3 SER A 2 -2.583 15.894 11.244 1.00 0.00 H ATOM 18 HG SER A 2 -3.685 14.375 9.687 1.00 0.00 H ATOM 19 N SER A 3 -1.273 18.310 8.542 1.00 0.00 N ATOM 20 CA SER A 3 -0.992 19.728 8.733 1.00 0.00 C ATOM 21 C SER A 3 -1.892 20.584 7.849 1.00 0.00 C ATOM 22 O SER A 3 -2.618 21.450 8.337 1.00 0.00 O ATOM 23 CB SER A 3 0.477 20.024 8.423 1.00 0.00 C ATOM 24 OG SER A 3 1.337 19.261 9.252 1.00 0.00 O ATOM 25 H SER A 3 -1.120 17.906 7.662 1.00 0.00 H ATOM 26 HA SER A 3 -1.188 19.968 9.767 1.00 0.00 H ATOM 27 HB2 SER A 3 0.681 19.779 7.392 1.00 0.00 H ATOM 28 HB3 SER A 3 0.673 21.073 8.590 1.00 0.00 H ATOM 29 HG SER A 3 1.587 18.454 8.797 1.00 0.00 H ATOM 30 N GLY A 4 -1.839 20.336 6.544 1.00 0.00 N ATOM 31 CA GLY A 4 -2.654 21.092 5.611 1.00 0.00 C ATOM 32 C GLY A 4 -4.113 21.138 6.021 1.00 0.00 C ATOM 33 O GLY A 4 -4.581 20.282 6.771 1.00 0.00 O ATOM 34 H GLY A 4 -1.242 19.634 6.211 1.00 0.00 H ATOM 35 HA2 GLY A 4 -2.275 22.102 5.555 1.00 0.00 H ATOM 36 HA3 GLY A 4 -2.581 20.636 4.635 1.00 0.00 H ATOM 37 N SER A 5 -4.833 22.142 5.529 1.00 0.00 N ATOM 38 CA SER A 5 -6.246 22.299 5.853 1.00 0.00 C ATOM 39 C SER A 5 -7.071 22.520 4.589 1.00 0.00 C ATOM 40 O SER A 5 -6.858 23.485 3.856 1.00 0.00 O ATOM 41 CB SER A 5 -6.442 23.472 6.816 1.00 0.00 C ATOM 42 OG SER A 5 -6.409 24.709 6.126 1.00 0.00 O ATOM 43 H SER A 5 -4.402 22.793 4.936 1.00 0.00 H ATOM 44 HA SER A 5 -6.579 21.391 6.333 1.00 0.00 H ATOM 45 HB2 SER A 5 -7.398 23.374 7.308 1.00 0.00 H ATOM 46 HB3 SER A 5 -5.654 23.464 7.554 1.00 0.00 H ATOM 47 HG SER A 5 -5.497 24.960 5.961 1.00 0.00 H ATOM 48 N SER A 6 -8.016 21.618 4.342 1.00 0.00 N ATOM 49 CA SER A 6 -8.872 21.711 3.165 1.00 0.00 C ATOM 50 C SER A 6 -8.038 21.881 1.899 1.00 0.00 C ATOM 51 O SER A 6 -8.410 22.625 0.992 1.00 0.00 O ATOM 52 CB SER A 6 -9.847 22.881 3.308 1.00 0.00 C ATOM 53 OG SER A 6 -10.932 22.541 4.154 1.00 0.00 O ATOM 54 H SER A 6 -8.138 20.871 4.964 1.00 0.00 H ATOM 55 HA SER A 6 -9.435 20.792 3.091 1.00 0.00 H ATOM 56 HB2 SER A 6 -9.328 23.728 3.731 1.00 0.00 H ATOM 57 HB3 SER A 6 -10.234 23.145 2.335 1.00 0.00 H ATOM 58 HG SER A 6 -11.757 22.645 3.675 1.00 0.00 H ATOM 59 N GLY A 7 -6.908 21.184 1.844 1.00 0.00 N ATOM 60 CA GLY A 7 -6.038 21.270 0.685 1.00 0.00 C ATOM 61 C GLY A 7 -5.105 20.081 0.570 1.00 0.00 C ATOM 62 O GLY A 7 -3.969 20.127 1.038 1.00 0.00 O ATOM 63 H GLY A 7 -6.662 20.606 2.596 1.00 0.00 H ATOM 64 HA2 GLY A 7 -6.647 21.325 -0.205 1.00 0.00 H ATOM 65 HA3 GLY A 7 -5.446 22.171 0.761 1.00 0.00 H ATOM 66 N GLY A 8 -5.588 19.010 -0.054 1.00 0.00 N ATOM 67 CA GLY A 8 -4.777 17.818 -0.216 1.00 0.00 C ATOM 68 C GLY A 8 -5.069 16.770 0.839 1.00 0.00 C ATOM 69 O GLY A 8 -4.343 16.655 1.826 1.00 0.00 O ATOM 70 H GLY A 8 -6.502 19.031 -0.407 1.00 0.00 H ATOM 71 HA2 GLY A 8 -4.969 17.395 -1.191 1.00 0.00 H ATOM 72 HA3 GLY A 8 -3.735 18.094 -0.154 1.00 0.00 H ATOM 73 N GLU A 9 -6.137 16.006 0.633 1.00 0.00 N ATOM 74 CA GLU A 9 -6.524 14.964 1.577 1.00 0.00 C ATOM 75 C GLU A 9 -6.483 13.589 0.917 1.00 0.00 C ATOM 76 O GLU A 9 -6.411 13.476 -0.307 1.00 0.00 O ATOM 77 CB GLU A 9 -7.927 15.237 2.125 1.00 0.00 C ATOM 78 CG GLU A 9 -8.140 14.718 3.537 1.00 0.00 C ATOM 79 CD GLU A 9 -7.174 15.327 4.535 1.00 0.00 C ATOM 80 OE1 GLU A 9 -7.146 16.570 4.651 1.00 0.00 O ATOM 81 OE2 GLU A 9 -6.446 14.560 5.199 1.00 0.00 O ATOM 82 H GLU A 9 -6.677 16.146 -0.173 1.00 0.00 H ATOM 83 HA GLU A 9 -5.819 14.979 2.395 1.00 0.00 H ATOM 84 HB2 GLU A 9 -8.099 16.303 2.125 1.00 0.00 H ATOM 85 HB3 GLU A 9 -8.651 14.764 1.478 1.00 0.00 H ATOM 86 HG2 GLU A 9 -9.147 14.954 3.845 1.00 0.00 H ATOM 87 HG3 GLU A 9 -8.006 13.646 3.537 1.00 0.00 H ATOM 88 N LYS A 10 -6.527 12.544 1.737 1.00 0.00 N ATOM 89 CA LYS A 10 -6.496 11.175 1.236 1.00 0.00 C ATOM 90 C LYS A 10 -7.861 10.511 1.381 1.00 0.00 C ATOM 91 O LYS A 10 -8.081 9.674 2.257 1.00 0.00 O ATOM 92 CB LYS A 10 -5.438 10.360 1.984 1.00 0.00 C ATOM 93 CG LYS A 10 -4.012 10.768 1.657 1.00 0.00 C ATOM 94 CD LYS A 10 -3.068 10.470 2.809 1.00 0.00 C ATOM 95 CE LYS A 10 -1.616 10.686 2.411 1.00 0.00 C ATOM 96 NZ LYS A 10 -1.085 9.548 1.612 1.00 0.00 N ATOM 97 H LYS A 10 -6.584 12.698 2.704 1.00 0.00 H ATOM 98 HA LYS A 10 -6.236 11.211 0.189 1.00 0.00 H ATOM 99 HB2 LYS A 10 -5.591 10.484 3.046 1.00 0.00 H ATOM 100 HB3 LYS A 10 -5.559 9.317 1.730 1.00 0.00 H ATOM 101 HG2 LYS A 10 -3.682 10.222 0.785 1.00 0.00 H ATOM 102 HG3 LYS A 10 -3.989 11.829 1.449 1.00 0.00 H ATOM 103 HD2 LYS A 10 -3.304 11.125 3.635 1.00 0.00 H ATOM 104 HD3 LYS A 10 -3.200 9.441 3.114 1.00 0.00 H ATOM 105 HE2 LYS A 10 -1.548 11.589 1.825 1.00 0.00 H ATOM 106 HE3 LYS A 10 -1.023 10.793 3.307 1.00 0.00 H ATOM 107 HZ1 LYS A 10 -1.334 8.646 2.065 1.00 0.00 H ATOM 108 HZ2 LYS A 10 -0.050 9.614 1.541 1.00 0.00 H ATOM 109 HZ3 LYS A 10 -1.488 9.565 0.653 1.00 0.00 H ATOM 110 N PRO A 11 -8.801 10.890 0.502 1.00 0.00 N ATOM 111 CA PRO A 11 -10.160 10.341 0.511 1.00 0.00 C ATOM 112 C PRO A 11 -10.199 8.882 0.072 1.00 0.00 C ATOM 113 O PRO A 11 -11.271 8.289 -0.051 1.00 0.00 O ATOM 114 CB PRO A 11 -10.905 11.222 -0.495 1.00 0.00 C ATOM 115 CG PRO A 11 -9.845 11.731 -1.410 1.00 0.00 C ATOM 116 CD PRO A 11 -8.609 11.883 -0.568 1.00 0.00 C ATOM 117 HA PRO A 11 -10.620 10.436 1.484 1.00 0.00 H ATOM 118 HB2 PRO A 11 -11.635 10.628 -1.026 1.00 0.00 H ATOM 119 HB3 PRO A 11 -11.399 12.030 0.024 1.00 0.00 H ATOM 120 HG2 PRO A 11 -9.674 11.020 -2.204 1.00 0.00 H ATOM 121 HG3 PRO A 11 -10.140 12.687 -1.818 1.00 0.00 H ATOM 122 HD2 PRO A 11 -7.727 11.658 -1.149 1.00 0.00 H ATOM 123 HD3 PRO A 11 -8.550 12.881 -0.161 1.00 0.00 H ATOM 124 N TYR A 12 -9.025 8.308 -0.162 1.00 0.00 N ATOM 125 CA TYR A 12 -8.925 6.917 -0.589 1.00 0.00 C ATOM 126 C TYR A 12 -8.182 6.080 0.449 1.00 0.00 C ATOM 127 O TYR A 12 -6.976 5.851 0.351 1.00 0.00 O ATOM 128 CB TYR A 12 -8.212 6.826 -1.939 1.00 0.00 C ATOM 129 CG TYR A 12 -8.956 7.511 -3.063 1.00 0.00 C ATOM 130 CD1 TYR A 12 -8.867 8.885 -3.246 1.00 0.00 C ATOM 131 CD2 TYR A 12 -9.748 6.783 -3.943 1.00 0.00 C ATOM 132 CE1 TYR A 12 -9.545 9.515 -4.271 1.00 0.00 C ATOM 133 CE2 TYR A 12 -10.428 7.404 -4.972 1.00 0.00 C ATOM 134 CZ TYR A 12 -10.324 8.770 -5.132 1.00 0.00 C ATOM 135 OH TYR A 12 -11.002 9.393 -6.155 1.00 0.00 O ATOM 136 H TYR A 12 -8.205 8.831 -0.046 1.00 0.00 H ATOM 137 HA TYR A 12 -9.928 6.530 -0.695 1.00 0.00 H ATOM 138 HB2 TYR A 12 -7.240 7.287 -1.857 1.00 0.00 H ATOM 139 HB3 TYR A 12 -8.091 5.786 -2.205 1.00 0.00 H ATOM 140 HD1 TYR A 12 -8.256 9.466 -2.570 1.00 0.00 H ATOM 141 HD2 TYR A 12 -9.827 5.713 -3.815 1.00 0.00 H ATOM 142 HE1 TYR A 12 -9.464 10.585 -4.397 1.00 0.00 H ATOM 143 HE2 TYR A 12 -11.038 6.821 -5.646 1.00 0.00 H ATOM 144 HH TYR A 12 -11.295 10.259 -5.864 1.00 0.00 H ATOM 145 N PRO A 13 -8.919 5.612 1.467 1.00 0.00 N ATOM 146 CA PRO A 13 -8.352 4.793 2.542 1.00 0.00 C ATOM 147 C PRO A 13 -7.954 3.401 2.062 1.00 0.00 C ATOM 148 O PRO A 13 -8.542 2.866 1.121 1.00 0.00 O ATOM 149 CB PRO A 13 -9.494 4.702 3.558 1.00 0.00 C ATOM 150 CG PRO A 13 -10.733 4.900 2.754 1.00 0.00 C ATOM 151 CD PRO A 13 -10.361 5.847 1.648 1.00 0.00 C ATOM 152 HA PRO A 13 -7.499 5.272 2.999 1.00 0.00 H ATOM 153 HB2 PRO A 13 -9.480 3.731 4.033 1.00 0.00 H ATOM 154 HB3 PRO A 13 -9.380 5.475 4.304 1.00 0.00 H ATOM 155 HG2 PRO A 13 -11.060 3.956 2.346 1.00 0.00 H ATOM 156 HG3 PRO A 13 -11.506 5.331 3.373 1.00 0.00 H ATOM 157 HD2 PRO A 13 -10.906 5.607 0.747 1.00 0.00 H ATOM 158 HD3 PRO A 13 -10.551 6.868 1.945 1.00 0.00 H ATOM 159 N CYS A 14 -6.954 2.819 2.715 1.00 0.00 N ATOM 160 CA CYS A 14 -6.477 1.489 2.355 1.00 0.00 C ATOM 161 C CYS A 14 -7.357 0.409 2.978 1.00 0.00 C ATOM 162 O CYS A 14 -8.108 0.671 3.916 1.00 0.00 O ATOM 163 CB CYS A 14 -5.027 1.305 2.808 1.00 0.00 C ATOM 164 SG CYS A 14 -4.354 -0.358 2.488 1.00 0.00 S ATOM 165 H CYS A 14 -6.525 3.296 3.457 1.00 0.00 H ATOM 166 HA CYS A 14 -6.524 1.399 1.281 1.00 0.00 H ATOM 167 HB2 CYS A 14 -4.402 2.016 2.287 1.00 0.00 H ATOM 168 HB3 CYS A 14 -4.964 1.487 3.870 1.00 0.00 H ATOM 169 N GLU A 15 -7.257 -0.806 2.448 1.00 0.00 N ATOM 170 CA GLU A 15 -8.044 -1.926 2.951 1.00 0.00 C ATOM 171 C GLU A 15 -7.204 -2.813 3.865 1.00 0.00 C ATOM 172 O GLU A 15 -7.703 -3.348 4.857 1.00 0.00 O ATOM 173 CB GLU A 15 -8.598 -2.752 1.789 1.00 0.00 C ATOM 174 CG GLU A 15 -9.125 -4.114 2.207 1.00 0.00 C ATOM 175 CD GLU A 15 -10.466 -4.030 2.911 1.00 0.00 C ATOM 176 OE1 GLU A 15 -10.544 -3.354 3.958 1.00 0.00 O ATOM 177 OE2 GLU A 15 -11.436 -4.640 2.415 1.00 0.00 O ATOM 178 H GLU A 15 -6.640 -0.953 1.701 1.00 0.00 H ATOM 179 HA GLU A 15 -8.868 -1.522 3.519 1.00 0.00 H ATOM 180 HB2 GLU A 15 -9.405 -2.203 1.325 1.00 0.00 H ATOM 181 HB3 GLU A 15 -7.813 -2.901 1.062 1.00 0.00 H ATOM 182 HG2 GLU A 15 -9.236 -4.729 1.326 1.00 0.00 H ATOM 183 HG3 GLU A 15 -8.412 -4.572 2.876 1.00 0.00 H ATOM 184 N ILE A 16 -5.929 -2.966 3.525 1.00 0.00 N ATOM 185 CA ILE A 16 -5.021 -3.788 4.314 1.00 0.00 C ATOM 186 C ILE A 16 -4.743 -3.151 5.672 1.00 0.00 C ATOM 187 O ILE A 16 -5.244 -3.608 6.699 1.00 0.00 O ATOM 188 CB ILE A 16 -3.685 -4.013 3.582 1.00 0.00 C ATOM 189 CG1 ILE A 16 -3.926 -4.692 2.232 1.00 0.00 C ATOM 190 CG2 ILE A 16 -2.745 -4.847 4.440 1.00 0.00 C ATOM 191 CD1 ILE A 16 -4.108 -3.718 1.090 1.00 0.00 C ATOM 192 H ILE A 16 -5.591 -2.514 2.724 1.00 0.00 H ATOM 193 HA ILE A 16 -5.490 -4.748 4.469 1.00 0.00 H ATOM 194 HB ILE A 16 -3.224 -3.051 3.416 1.00 0.00 H ATOM 195 HG12 ILE A 16 -3.084 -5.323 1.998 1.00 0.00 H ATOM 196 HG13 ILE A 16 -4.818 -5.298 2.297 1.00 0.00 H ATOM 197 HG21 ILE A 16 -2.030 -5.350 3.805 1.00 0.00 H ATOM 198 HG22 ILE A 16 -2.221 -4.202 5.130 1.00 0.00 H ATOM 199 HG23 ILE A 16 -3.314 -5.579 4.992 1.00 0.00 H ATOM 200 HD11 ILE A 16 -3.969 -2.709 1.451 1.00 0.00 H ATOM 201 HD12 ILE A 16 -3.381 -3.926 0.319 1.00 0.00 H ATOM 202 HD13 ILE A 16 -5.103 -3.819 0.684 1.00 0.00 H ATOM 203 N CYS A 17 -3.941 -2.091 5.668 1.00 0.00 N ATOM 204 CA CYS A 17 -3.596 -1.388 6.898 1.00 0.00 C ATOM 205 C CYS A 17 -4.551 -0.224 7.146 1.00 0.00 C ATOM 206 O CYS A 17 -5.089 -0.071 8.242 1.00 0.00 O ATOM 207 CB CYS A 17 -2.156 -0.875 6.831 1.00 0.00 C ATOM 208 SG CYS A 17 -1.832 0.248 5.434 1.00 0.00 S ATOM 209 H CYS A 17 -3.572 -1.772 4.817 1.00 0.00 H ATOM 210 HA CYS A 17 -3.682 -2.088 7.716 1.00 0.00 H ATOM 211 HB2 CYS A 17 -1.930 -0.340 7.742 1.00 0.00 H ATOM 212 HB3 CYS A 17 -1.486 -1.717 6.739 1.00 0.00 H ATOM 213 N GLY A 18 -4.757 0.594 6.119 1.00 0.00 N ATOM 214 CA GLY A 18 -5.647 1.734 6.245 1.00 0.00 C ATOM 215 C GLY A 18 -5.065 2.994 5.636 1.00 0.00 C ATOM 216 O GLY A 18 -5.800 3.909 5.261 1.00 0.00 O ATOM 217 H GLY A 18 -4.301 0.423 5.268 1.00 0.00 H ATOM 218 HA2 GLY A 18 -6.580 1.505 5.751 1.00 0.00 H ATOM 219 HA3 GLY A 18 -5.841 1.910 7.293 1.00 0.00 H ATOM 220 N THR A 19 -3.741 3.045 5.538 1.00 0.00 N ATOM 221 CA THR A 19 -3.060 4.203 4.973 1.00 0.00 C ATOM 222 C THR A 19 -3.831 4.769 3.786 1.00 0.00 C ATOM 223 O THR A 19 -3.967 4.114 2.753 1.00 0.00 O ATOM 224 CB THR A 19 -1.631 3.850 4.520 1.00 0.00 C ATOM 225 OG1 THR A 19 -0.819 3.539 5.659 1.00 0.00 O ATOM 226 CG2 THR A 19 -1.008 5.002 3.746 1.00 0.00 C ATOM 227 H THR A 19 -3.209 2.285 5.854 1.00 0.00 H ATOM 228 HA THR A 19 -2.995 4.960 5.742 1.00 0.00 H ATOM 229 HB THR A 19 -1.678 2.985 3.874 1.00 0.00 H ATOM 230 HG1 THR A 19 -0.317 4.316 5.915 1.00 0.00 H ATOM 231 HG21 THR A 19 -0.107 4.662 3.259 1.00 0.00 H ATOM 232 HG22 THR A 19 -0.767 5.805 4.427 1.00 0.00 H ATOM 233 HG23 THR A 19 -1.707 5.356 3.004 1.00 0.00 H ATOM 234 N ARG A 20 -4.334 5.990 3.940 1.00 0.00 N ATOM 235 CA ARG A 20 -5.092 6.644 2.881 1.00 0.00 C ATOM 236 C ARG A 20 -4.157 7.252 1.839 1.00 0.00 C ATOM 237 O ARG A 20 -2.975 7.472 2.104 1.00 0.00 O ATOM 238 CB ARG A 20 -5.995 7.731 3.467 1.00 0.00 C ATOM 239 CG ARG A 20 -6.717 7.304 4.734 1.00 0.00 C ATOM 240 CD ARG A 20 -7.210 8.505 5.526 1.00 0.00 C ATOM 241 NE ARG A 20 -8.245 8.140 6.488 1.00 0.00 N ATOM 242 CZ ARG A 20 -9.043 9.021 7.081 1.00 0.00 C ATOM 243 NH1 ARG A 20 -8.924 10.314 6.810 1.00 0.00 N ATOM 244 NH2 ARG A 20 -9.961 8.611 7.946 1.00 0.00 N ATOM 245 H ARG A 20 -4.192 6.462 4.787 1.00 0.00 H ATOM 246 HA ARG A 20 -5.707 5.896 2.403 1.00 0.00 H ATOM 247 HB2 ARG A 20 -5.393 8.598 3.696 1.00 0.00 H ATOM 248 HB3 ARG A 20 -6.736 8.001 2.730 1.00 0.00 H ATOM 249 HG2 ARG A 20 -7.565 6.692 4.466 1.00 0.00 H ATOM 250 HG3 ARG A 20 -6.038 6.733 5.349 1.00 0.00 H ATOM 251 HD2 ARG A 20 -6.374 8.937 6.057 1.00 0.00 H ATOM 252 HD3 ARG A 20 -7.612 9.233 4.837 1.00 0.00 H ATOM 253 HE ARG A 20 -8.350 7.190 6.703 1.00 0.00 H ATOM 254 HH11 ARG A 20 -8.233 10.626 6.158 1.00 0.00 H ATOM 255 HH12 ARG A 20 -9.526 10.976 7.257 1.00 0.00 H ATOM 256 HH21 ARG A 20 -10.054 7.637 8.152 1.00 0.00 H ATOM 257 HH22 ARG A 20 -10.561 9.275 8.391 1.00 0.00 H ATOM 258 N PHE A 21 -4.695 7.520 0.654 1.00 0.00 N ATOM 259 CA PHE A 21 -3.909 8.100 -0.429 1.00 0.00 C ATOM 260 C PHE A 21 -4.681 9.219 -1.122 1.00 0.00 C ATOM 261 O PHE A 21 -5.888 9.366 -0.930 1.00 0.00 O ATOM 262 CB PHE A 21 -3.528 7.023 -1.446 1.00 0.00 C ATOM 263 CG PHE A 21 -2.517 6.040 -0.928 1.00 0.00 C ATOM 264 CD1 PHE A 21 -2.883 5.066 -0.013 1.00 0.00 C ATOM 265 CD2 PHE A 21 -1.200 6.090 -1.356 1.00 0.00 C ATOM 266 CE1 PHE A 21 -1.955 4.161 0.466 1.00 0.00 C ATOM 267 CE2 PHE A 21 -0.267 5.187 -0.881 1.00 0.00 C ATOM 268 CZ PHE A 21 -0.646 4.221 0.030 1.00 0.00 C ATOM 269 H PHE A 21 -5.643 7.321 0.503 1.00 0.00 H ATOM 270 HA PHE A 21 -3.009 8.512 0.001 1.00 0.00 H ATOM 271 HB2 PHE A 21 -4.413 6.471 -1.724 1.00 0.00 H ATOM 272 HB3 PHE A 21 -3.113 7.496 -2.323 1.00 0.00 H ATOM 273 HD1 PHE A 21 -3.907 5.017 0.328 1.00 0.00 H ATOM 274 HD2 PHE A 21 -0.903 6.846 -2.070 1.00 0.00 H ATOM 275 HE1 PHE A 21 -2.253 3.407 1.178 1.00 0.00 H ATOM 276 HE2 PHE A 21 0.756 5.237 -1.224 1.00 0.00 H ATOM 277 HZ PHE A 21 0.082 3.515 0.403 1.00 0.00 H ATOM 278 N ARG A 22 -3.975 10.007 -1.927 1.00 0.00 N ATOM 279 CA ARG A 22 -4.592 11.114 -2.647 1.00 0.00 C ATOM 280 C ARG A 22 -5.402 10.605 -3.836 1.00 0.00 C ATOM 281 O ARG A 22 -6.495 11.099 -4.114 1.00 0.00 O ATOM 282 CB ARG A 22 -3.523 12.097 -3.128 1.00 0.00 C ATOM 283 CG ARG A 22 -2.502 11.475 -4.066 1.00 0.00 C ATOM 284 CD ARG A 22 -1.683 12.538 -4.782 1.00 0.00 C ATOM 285 NE ARG A 22 -0.515 12.944 -4.005 1.00 0.00 N ATOM 286 CZ ARG A 22 0.158 14.068 -4.223 1.00 0.00 C ATOM 287 NH1 ARG A 22 -0.220 14.894 -5.190 1.00 0.00 N ATOM 288 NH2 ARG A 22 1.211 14.369 -3.474 1.00 0.00 N ATOM 289 H ARG A 22 -3.015 9.840 -2.039 1.00 0.00 H ATOM 290 HA ARG A 22 -5.257 11.623 -1.966 1.00 0.00 H ATOM 291 HB2 ARG A 22 -4.007 12.911 -3.647 1.00 0.00 H ATOM 292 HB3 ARG A 22 -2.999 12.488 -2.269 1.00 0.00 H ATOM 293 HG2 ARG A 22 -1.835 10.848 -3.493 1.00 0.00 H ATOM 294 HG3 ARG A 22 -3.019 10.876 -4.800 1.00 0.00 H ATOM 295 HD2 ARG A 22 -1.352 12.140 -5.730 1.00 0.00 H ATOM 296 HD3 ARG A 22 -2.309 13.401 -4.952 1.00 0.00 H ATOM 297 HE ARG A 22 -0.218 12.349 -3.286 1.00 0.00 H ATOM 298 HH11 ARG A 22 -1.013 14.670 -5.755 1.00 0.00 H ATOM 299 HH12 ARG A 22 0.288 15.741 -5.351 1.00 0.00 H ATOM 300 HH21 ARG A 22 1.499 13.749 -2.745 1.00 0.00 H ATOM 301 HH22 ARG A 22 1.717 15.215 -3.639 1.00 0.00 H ATOM 302 N HIS A 23 -4.858 9.613 -4.535 1.00 0.00 N ATOM 303 CA HIS A 23 -5.530 9.037 -5.694 1.00 0.00 C ATOM 304 C HIS A 23 -5.717 7.532 -5.521 1.00 0.00 C ATOM 305 O HIS A 23 -5.044 6.903 -4.704 1.00 0.00 O ATOM 306 CB HIS A 23 -4.731 9.321 -6.966 1.00 0.00 C ATOM 307 CG HIS A 23 -5.103 10.609 -7.632 1.00 0.00 C ATOM 308 ND1 HIS A 23 -5.227 10.742 -8.999 1.00 0.00 N ATOM 309 CD2 HIS A 23 -5.381 11.827 -7.111 1.00 0.00 C ATOM 310 CE1 HIS A 23 -5.563 11.986 -9.290 1.00 0.00 C ATOM 311 NE2 HIS A 23 -5.663 12.665 -8.162 1.00 0.00 N ATOM 312 H HIS A 23 -3.985 9.261 -4.264 1.00 0.00 H ATOM 313 HA HIS A 23 -6.501 9.500 -5.779 1.00 0.00 H ATOM 314 HB2 HIS A 23 -3.680 9.366 -6.721 1.00 0.00 H ATOM 315 HB3 HIS A 23 -4.897 8.521 -7.674 1.00 0.00 H ATOM 316 HD2 HIS A 23 -5.381 12.092 -6.063 1.00 0.00 H ATOM 317 HE1 HIS A 23 -5.728 12.381 -10.281 1.00 0.00 H ATOM 318 HE2 HIS A 23 -5.816 13.631 -8.096 1.00 0.00 H ATOM 319 N LEU A 24 -6.634 6.962 -6.295 1.00 0.00 N ATOM 320 CA LEU A 24 -6.910 5.532 -6.227 1.00 0.00 C ATOM 321 C LEU A 24 -5.813 4.732 -6.922 1.00 0.00 C ATOM 322 O LEU A 24 -5.116 3.938 -6.290 1.00 0.00 O ATOM 323 CB LEU A 24 -8.265 5.223 -6.867 1.00 0.00 C ATOM 324 CG LEU A 24 -8.751 3.778 -6.744 1.00 0.00 C ATOM 325 CD1 LEU A 24 -7.787 2.829 -7.439 1.00 0.00 C ATOM 326 CD2 LEU A 24 -8.919 3.395 -5.281 1.00 0.00 C ATOM 327 H LEU A 24 -7.138 7.516 -6.927 1.00 0.00 H ATOM 328 HA LEU A 24 -6.940 5.249 -5.186 1.00 0.00 H ATOM 329 HB2 LEU A 24 -9.002 5.860 -6.404 1.00 0.00 H ATOM 330 HB3 LEU A 24 -8.195 5.461 -7.919 1.00 0.00 H ATOM 331 HG LEU A 24 -9.715 3.687 -7.227 1.00 0.00 H ATOM 332 HD11 LEU A 24 -6.924 2.670 -6.811 1.00 0.00 H ATOM 333 HD12 LEU A 24 -7.474 3.259 -8.379 1.00 0.00 H ATOM 334 HD13 LEU A 24 -8.280 1.886 -7.621 1.00 0.00 H ATOM 335 HD21 LEU A 24 -9.935 3.073 -5.108 1.00 0.00 H ATOM 336 HD22 LEU A 24 -8.700 4.250 -4.658 1.00 0.00 H ATOM 337 HD23 LEU A 24 -8.239 2.590 -5.040 1.00 0.00 H ATOM 338 N GLN A 25 -5.664 4.949 -8.225 1.00 0.00 N ATOM 339 CA GLN A 25 -4.650 4.249 -9.004 1.00 0.00 C ATOM 340 C GLN A 25 -3.361 4.090 -8.204 1.00 0.00 C ATOM 341 O GLN A 25 -2.621 3.123 -8.384 1.00 0.00 O ATOM 342 CB GLN A 25 -4.366 5.002 -10.305 1.00 0.00 C ATOM 343 CG GLN A 25 -3.956 6.451 -10.093 1.00 0.00 C ATOM 344 CD GLN A 25 -3.183 7.017 -11.267 1.00 0.00 C ATOM 345 OE1 GLN A 25 -3.180 6.444 -12.357 1.00 0.00 O ATOM 346 NE2 GLN A 25 -2.523 8.148 -11.052 1.00 0.00 N ATOM 347 H GLN A 25 -6.250 5.594 -8.672 1.00 0.00 H ATOM 348 HA GLN A 25 -5.033 3.269 -9.243 1.00 0.00 H ATOM 349 HB2 GLN A 25 -3.570 4.499 -10.833 1.00 0.00 H ATOM 350 HB3 GLN A 25 -5.257 4.989 -10.916 1.00 0.00 H ATOM 351 HG2 GLN A 25 -4.846 7.046 -9.947 1.00 0.00 H ATOM 352 HG3 GLN A 25 -3.336 6.510 -9.210 1.00 0.00 H ATOM 353 HE21 GLN A 25 -2.570 8.548 -10.158 1.00 0.00 H ATOM 354 HE22 GLN A 25 -2.014 8.536 -11.793 1.00 0.00 H ATOM 355 N THR A 26 -3.098 5.047 -7.319 1.00 0.00 N ATOM 356 CA THR A 26 -1.899 5.014 -6.492 1.00 0.00 C ATOM 357 C THR A 26 -2.048 4.021 -5.345 1.00 0.00 C ATOM 358 O THR A 26 -1.200 3.149 -5.151 1.00 0.00 O ATOM 359 CB THR A 26 -1.578 6.405 -5.912 1.00 0.00 C ATOM 360 OG1 THR A 26 -1.291 7.323 -6.973 1.00 0.00 O ATOM 361 CG2 THR A 26 -0.393 6.334 -4.961 1.00 0.00 C ATOM 362 H THR A 26 -3.727 5.792 -7.222 1.00 0.00 H ATOM 363 HA THR A 26 -1.072 4.708 -7.116 1.00 0.00 H ATOM 364 HB THR A 26 -2.440 6.757 -5.364 1.00 0.00 H ATOM 365 HG1 THR A 26 -0.673 6.920 -7.587 1.00 0.00 H ATOM 366 HG21 THR A 26 -0.630 6.865 -4.051 1.00 0.00 H ATOM 367 HG22 THR A 26 0.470 6.787 -5.427 1.00 0.00 H ATOM 368 HG23 THR A 26 -0.178 5.302 -4.730 1.00 0.00 H ATOM 369 N LEU A 27 -3.132 4.156 -4.589 1.00 0.00 N ATOM 370 CA LEU A 27 -3.393 3.269 -3.460 1.00 0.00 C ATOM 371 C LEU A 27 -3.356 1.808 -3.897 1.00 0.00 C ATOM 372 O LEU A 27 -2.786 0.958 -3.212 1.00 0.00 O ATOM 373 CB LEU A 27 -4.752 3.592 -2.836 1.00 0.00 C ATOM 374 CG LEU A 27 -5.314 2.546 -1.873 1.00 0.00 C ATOM 375 CD1 LEU A 27 -4.304 2.230 -0.780 1.00 0.00 C ATOM 376 CD2 LEU A 27 -6.624 3.028 -1.268 1.00 0.00 C ATOM 377 H LEU A 27 -3.771 4.870 -4.792 1.00 0.00 H ATOM 378 HA LEU A 27 -2.620 3.432 -2.725 1.00 0.00 H ATOM 379 HB2 LEU A 27 -4.654 4.521 -2.295 1.00 0.00 H ATOM 380 HB3 LEU A 27 -5.462 3.719 -3.640 1.00 0.00 H ATOM 381 HG LEU A 27 -5.511 1.633 -2.418 1.00 0.00 H ATOM 382 HD11 LEU A 27 -3.364 1.948 -1.229 1.00 0.00 H ATOM 383 HD12 LEU A 27 -4.673 1.416 -0.174 1.00 0.00 H ATOM 384 HD13 LEU A 27 -4.160 3.103 -0.160 1.00 0.00 H ATOM 385 HD21 LEU A 27 -6.722 2.640 -0.265 1.00 0.00 H ATOM 386 HD22 LEU A 27 -7.449 2.677 -1.872 1.00 0.00 H ATOM 387 HD23 LEU A 27 -6.633 4.108 -1.240 1.00 0.00 H ATOM 388 N LYS A 28 -3.965 1.523 -5.043 1.00 0.00 N ATOM 389 CA LYS A 28 -3.999 0.165 -5.574 1.00 0.00 C ATOM 390 C LYS A 28 -2.593 -0.421 -5.661 1.00 0.00 C ATOM 391 O LYS A 28 -2.400 -1.623 -5.481 1.00 0.00 O ATOM 392 CB LYS A 28 -4.655 0.153 -6.957 1.00 0.00 C ATOM 393 CG LYS A 28 -6.159 -0.051 -6.915 1.00 0.00 C ATOM 394 CD LYS A 28 -6.761 -0.051 -8.310 1.00 0.00 C ATOM 395 CE LYS A 28 -8.228 -0.453 -8.285 1.00 0.00 C ATOM 396 NZ LYS A 28 -8.400 -1.929 -8.383 1.00 0.00 N ATOM 397 H LYS A 28 -4.401 2.243 -5.544 1.00 0.00 H ATOM 398 HA LYS A 28 -4.587 -0.440 -4.901 1.00 0.00 H ATOM 399 HB2 LYS A 28 -4.453 1.095 -7.446 1.00 0.00 H ATOM 400 HB3 LYS A 28 -4.220 -0.646 -7.541 1.00 0.00 H ATOM 401 HG2 LYS A 28 -6.372 -0.998 -6.443 1.00 0.00 H ATOM 402 HG3 LYS A 28 -6.606 0.748 -6.340 1.00 0.00 H ATOM 403 HD2 LYS A 28 -6.679 0.941 -8.729 1.00 0.00 H ATOM 404 HD3 LYS A 28 -6.215 -0.751 -8.928 1.00 0.00 H ATOM 405 HE2 LYS A 28 -8.666 -0.109 -7.360 1.00 0.00 H ATOM 406 HE3 LYS A 28 -8.730 0.016 -9.117 1.00 0.00 H ATOM 407 HZ1 LYS A 28 -7.869 -2.403 -7.624 1.00 0.00 H ATOM 408 HZ2 LYS A 28 -8.049 -2.269 -9.301 1.00 0.00 H ATOM 409 HZ3 LYS A 28 -9.406 -2.178 -8.296 1.00 0.00 H ATOM 410 N SER A 29 -1.616 0.436 -5.937 1.00 0.00 N ATOM 411 CA SER A 29 -0.228 0.003 -6.050 1.00 0.00 C ATOM 412 C SER A 29 0.407 -0.151 -4.671 1.00 0.00 C ATOM 413 O SER A 29 1.381 -0.885 -4.502 1.00 0.00 O ATOM 414 CB SER A 29 0.574 1.003 -6.885 1.00 0.00 C ATOM 415 OG SER A 29 0.447 0.729 -8.269 1.00 0.00 O ATOM 416 H SER A 29 -1.834 1.383 -6.070 1.00 0.00 H ATOM 417 HA SER A 29 -0.220 -0.956 -6.546 1.00 0.00 H ATOM 418 HB2 SER A 29 0.212 2.001 -6.693 1.00 0.00 H ATOM 419 HB3 SER A 29 1.618 0.939 -6.612 1.00 0.00 H ATOM 420 HG SER A 29 0.478 -0.220 -8.413 1.00 0.00 H ATOM 421 N HIS A 30 -0.152 0.547 -3.688 1.00 0.00 N ATOM 422 CA HIS A 30 0.358 0.488 -2.323 1.00 0.00 C ATOM 423 C HIS A 30 0.085 -0.877 -1.699 1.00 0.00 C ATOM 424 O HIS A 30 0.732 -1.267 -0.726 1.00 0.00 O ATOM 425 CB HIS A 30 -0.278 1.587 -1.471 1.00 0.00 C ATOM 426 CG HIS A 30 -0.418 1.219 -0.026 1.00 0.00 C ATOM 427 ND1 HIS A 30 0.661 1.051 0.816 1.00 0.00 N ATOM 428 CD2 HIS A 30 -1.519 0.989 0.726 1.00 0.00 C ATOM 429 CE1 HIS A 30 0.229 0.731 2.023 1.00 0.00 C ATOM 430 NE2 HIS A 30 -1.090 0.687 1.995 1.00 0.00 N ATOM 431 H HIS A 30 -0.926 1.114 -3.885 1.00 0.00 H ATOM 432 HA HIS A 30 1.425 0.646 -2.361 1.00 0.00 H ATOM 433 HB2 HIS A 30 0.333 2.477 -1.528 1.00 0.00 H ATOM 434 HB3 HIS A 30 -1.263 1.808 -1.855 1.00 0.00 H ATOM 435 HD1 HIS A 30 1.603 1.149 0.566 1.00 0.00 H ATOM 436 HD2 HIS A 30 -2.546 1.034 0.391 1.00 0.00 H ATOM 437 HE1 HIS A 30 0.849 0.538 2.886 1.00 0.00 H ATOM 438 N LEU A 31 -0.876 -1.599 -2.264 1.00 0.00 N ATOM 439 CA LEU A 31 -1.235 -2.921 -1.763 1.00 0.00 C ATOM 440 C LEU A 31 -0.167 -3.949 -2.125 1.00 0.00 C ATOM 441 O LEU A 31 -0.195 -5.082 -1.645 1.00 0.00 O ATOM 442 CB LEU A 31 -2.588 -3.353 -2.331 1.00 0.00 C ATOM 443 CG LEU A 31 -3.608 -2.237 -2.557 1.00 0.00 C ATOM 444 CD1 LEU A 31 -4.998 -2.818 -2.763 1.00 0.00 C ATOM 445 CD2 LEU A 31 -3.603 -1.264 -1.387 1.00 0.00 C ATOM 446 H LEU A 31 -1.356 -1.235 -3.037 1.00 0.00 H ATOM 447 HA LEU A 31 -1.308 -2.859 -0.688 1.00 0.00 H ATOM 448 HB2 LEU A 31 -2.410 -3.835 -3.280 1.00 0.00 H ATOM 449 HB3 LEU A 31 -3.022 -4.065 -1.643 1.00 0.00 H ATOM 450 HG LEU A 31 -3.340 -1.689 -3.450 1.00 0.00 H ATOM 451 HD11 LEU A 31 -5.682 -2.376 -2.055 1.00 0.00 H ATOM 452 HD12 LEU A 31 -4.967 -3.887 -2.614 1.00 0.00 H ATOM 453 HD13 LEU A 31 -5.332 -2.605 -3.768 1.00 0.00 H ATOM 454 HD21 LEU A 31 -4.565 -0.780 -1.317 1.00 0.00 H ATOM 455 HD22 LEU A 31 -2.835 -0.520 -1.542 1.00 0.00 H ATOM 456 HD23 LEU A 31 -3.402 -1.803 -0.472 1.00 0.00 H ATOM 457 N ARG A 32 0.774 -3.544 -2.971 1.00 0.00 N ATOM 458 CA ARG A 32 1.851 -4.429 -3.396 1.00 0.00 C ATOM 459 C ARG A 32 2.722 -4.834 -2.210 1.00 0.00 C ATOM 460 O ARG A 32 3.081 -6.003 -2.062 1.00 0.00 O ATOM 461 CB ARG A 32 2.710 -3.748 -4.463 1.00 0.00 C ATOM 462 CG ARG A 32 2.236 -4.009 -5.884 1.00 0.00 C ATOM 463 CD ARG A 32 1.028 -3.155 -6.234 1.00 0.00 C ATOM 464 NE ARG A 32 0.241 -3.738 -7.318 1.00 0.00 N ATOM 465 CZ ARG A 32 0.654 -3.794 -8.579 1.00 0.00 C ATOM 466 NH1 ARG A 32 1.840 -3.304 -8.913 1.00 0.00 N ATOM 467 NH2 ARG A 32 -0.119 -4.340 -9.508 1.00 0.00 N ATOM 468 H ARG A 32 0.742 -2.628 -3.319 1.00 0.00 H ATOM 469 HA ARG A 32 1.405 -5.317 -3.819 1.00 0.00 H ATOM 470 HB2 ARG A 32 2.695 -2.681 -4.293 1.00 0.00 H ATOM 471 HB3 ARG A 32 3.724 -4.104 -4.374 1.00 0.00 H ATOM 472 HG2 ARG A 32 3.038 -3.776 -6.569 1.00 0.00 H ATOM 473 HG3 ARG A 32 1.970 -5.051 -5.979 1.00 0.00 H ATOM 474 HD2 ARG A 32 0.403 -3.062 -5.358 1.00 0.00 H ATOM 475 HD3 ARG A 32 1.370 -2.177 -6.537 1.00 0.00 H ATOM 476 HE ARG A 32 -0.639 -4.106 -7.093 1.00 0.00 H ATOM 477 HH11 ARG A 32 2.425 -2.892 -8.215 1.00 0.00 H ATOM 478 HH12 ARG A 32 2.149 -3.348 -9.864 1.00 0.00 H ATOM 479 HH21 ARG A 32 -1.013 -4.711 -9.260 1.00 0.00 H ATOM 480 HH22 ARG A 32 0.193 -4.381 -10.457 1.00 0.00 H ATOM 481 N ILE A 33 3.058 -3.861 -1.370 1.00 0.00 N ATOM 482 CA ILE A 33 3.886 -4.116 -0.198 1.00 0.00 C ATOM 483 C ILE A 33 3.148 -4.981 0.818 1.00 0.00 C ATOM 484 O ILE A 33 3.761 -5.576 1.705 1.00 0.00 O ATOM 485 CB ILE A 33 4.320 -2.804 0.481 1.00 0.00 C ATOM 486 CG1 ILE A 33 3.166 -2.221 1.299 1.00 0.00 C ATOM 487 CG2 ILE A 33 4.798 -1.802 -0.560 1.00 0.00 C ATOM 488 CD1 ILE A 33 3.548 -0.991 2.091 1.00 0.00 C ATOM 489 H ILE A 33 2.741 -2.950 -1.543 1.00 0.00 H ATOM 490 HA ILE A 33 4.772 -4.640 -0.524 1.00 0.00 H ATOM 491 HB ILE A 33 5.146 -3.022 1.141 1.00 0.00 H ATOM 492 HG12 ILE A 33 2.362 -1.950 0.634 1.00 0.00 H ATOM 493 HG13 ILE A 33 2.815 -2.969 1.996 1.00 0.00 H ATOM 494 HG21 ILE A 33 5.877 -1.759 -0.549 1.00 0.00 H ATOM 495 HG22 ILE A 33 4.460 -2.111 -1.537 1.00 0.00 H ATOM 496 HG23 ILE A 33 4.396 -0.827 -0.331 1.00 0.00 H ATOM 497 HD11 ILE A 33 4.623 -0.952 2.200 1.00 0.00 H ATOM 498 HD12 ILE A 33 3.209 -0.107 1.571 1.00 0.00 H ATOM 499 HD13 ILE A 33 3.089 -1.033 3.068 1.00 0.00 H ATOM 500 N HIS A 34 1.827 -5.048 0.682 1.00 0.00 N ATOM 501 CA HIS A 34 1.004 -5.843 1.587 1.00 0.00 C ATOM 502 C HIS A 34 1.019 -7.314 1.184 1.00 0.00 C ATOM 503 O HIS A 34 1.359 -8.186 1.985 1.00 0.00 O ATOM 504 CB HIS A 34 -0.432 -5.319 1.598 1.00 0.00 C ATOM 505 CG HIS A 34 -0.603 -4.056 2.384 1.00 0.00 C ATOM 506 ND1 HIS A 34 -0.026 -3.855 3.620 1.00 0.00 N ATOM 507 CD2 HIS A 34 -1.291 -2.924 2.103 1.00 0.00 C ATOM 508 CE1 HIS A 34 -0.352 -2.655 4.066 1.00 0.00 C ATOM 509 NE2 HIS A 34 -1.119 -2.070 3.164 1.00 0.00 N ATOM 510 H HIS A 34 1.396 -4.552 -0.044 1.00 0.00 H ATOM 511 HA HIS A 34 1.419 -5.751 2.579 1.00 0.00 H ATOM 512 HB2 HIS A 34 -0.744 -5.122 0.582 1.00 0.00 H ATOM 513 HB3 HIS A 34 -1.079 -6.069 2.028 1.00 0.00 H ATOM 514 HD1 HIS A 34 0.538 -4.497 4.099 1.00 0.00 H ATOM 515 HD2 HIS A 34 -1.869 -2.729 1.211 1.00 0.00 H ATOM 516 HE1 HIS A 34 -0.045 -2.225 5.008 1.00 0.00 H ATOM 517 N THR A 35 0.647 -7.585 -0.064 1.00 0.00 N ATOM 518 CA THR A 35 0.615 -8.950 -0.573 1.00 0.00 C ATOM 519 C THR A 35 1.932 -9.316 -1.247 1.00 0.00 C ATOM 520 O THR A 35 2.397 -8.617 -2.146 1.00 0.00 O ATOM 521 CB THR A 35 -0.535 -9.148 -1.578 1.00 0.00 C ATOM 522 OG1 THR A 35 -0.515 -10.486 -2.088 1.00 0.00 O ATOM 523 CG2 THR A 35 -0.424 -8.159 -2.729 1.00 0.00 C ATOM 524 H THR A 35 0.387 -6.847 -0.654 1.00 0.00 H ATOM 525 HA THR A 35 0.452 -9.614 0.264 1.00 0.00 H ATOM 526 HB THR A 35 -1.472 -8.979 -1.067 1.00 0.00 H ATOM 527 HG1 THR A 35 -1.408 -10.840 -2.092 1.00 0.00 H ATOM 528 HG21 THR A 35 0.516 -8.306 -3.240 1.00 0.00 H ATOM 529 HG22 THR A 35 -0.470 -7.151 -2.344 1.00 0.00 H ATOM 530 HG23 THR A 35 -1.239 -8.319 -3.420 1.00 0.00 H ATOM 531 N GLY A 36 2.531 -10.419 -0.806 1.00 0.00 N ATOM 532 CA GLY A 36 3.789 -10.859 -1.379 1.00 0.00 C ATOM 533 C GLY A 36 4.368 -12.058 -0.654 1.00 0.00 C ATOM 534 O GLY A 36 4.312 -13.181 -1.155 1.00 0.00 O ATOM 535 H GLY A 36 2.114 -10.938 -0.086 1.00 0.00 H ATOM 536 HA2 GLY A 36 3.630 -11.120 -2.414 1.00 0.00 H ATOM 537 HA3 GLY A 36 4.499 -10.046 -1.328 1.00 0.00 H ATOM 538 N SER A 37 4.927 -11.821 0.528 1.00 0.00 N ATOM 539 CA SER A 37 5.523 -12.889 1.321 1.00 0.00 C ATOM 540 C SER A 37 5.869 -12.398 2.723 1.00 0.00 C ATOM 541 O SER A 37 6.079 -11.205 2.941 1.00 0.00 O ATOM 542 CB SER A 37 6.780 -13.424 0.631 1.00 0.00 C ATOM 543 OG SER A 37 7.244 -14.606 1.260 1.00 0.00 O ATOM 544 H SER A 37 4.940 -10.903 0.875 1.00 0.00 H ATOM 545 HA SER A 37 4.800 -13.687 1.400 1.00 0.00 H ATOM 546 HB2 SER A 37 6.555 -13.645 -0.401 1.00 0.00 H ATOM 547 HB3 SER A 37 7.558 -12.676 0.677 1.00 0.00 H ATOM 548 HG SER A 37 6.503 -15.193 1.425 1.00 0.00 H ATOM 549 N GLY A 38 5.927 -13.328 3.672 1.00 0.00 N ATOM 550 CA GLY A 38 6.248 -12.971 5.041 1.00 0.00 C ATOM 551 C GLY A 38 7.268 -11.853 5.126 1.00 0.00 C ATOM 552 O GLY A 38 8.140 -11.714 4.269 1.00 0.00 O ATOM 553 H GLY A 38 5.751 -14.264 3.440 1.00 0.00 H ATOM 554 HA2 GLY A 38 5.343 -12.657 5.541 1.00 0.00 H ATOM 555 HA3 GLY A 38 6.642 -13.841 5.545 1.00 0.00 H ATOM 556 N PRO A 39 7.164 -11.030 6.180 1.00 0.00 N ATOM 557 CA PRO A 39 8.076 -9.903 6.397 1.00 0.00 C ATOM 558 C PRO A 39 9.482 -10.359 6.769 1.00 0.00 C ATOM 559 O PRO A 39 9.678 -11.479 7.241 1.00 0.00 O ATOM 560 CB PRO A 39 7.434 -9.147 7.563 1.00 0.00 C ATOM 561 CG PRO A 39 6.637 -10.176 8.289 1.00 0.00 C ATOM 562 CD PRO A 39 6.148 -11.136 7.241 1.00 0.00 C ATOM 563 HA PRO A 39 8.124 -9.259 5.531 1.00 0.00 H ATOM 564 HB2 PRO A 39 8.206 -8.728 8.193 1.00 0.00 H ATOM 565 HB3 PRO A 39 6.804 -8.357 7.182 1.00 0.00 H ATOM 566 HG2 PRO A 39 7.263 -10.688 9.004 1.00 0.00 H ATOM 567 HG3 PRO A 39 5.801 -9.708 8.787 1.00 0.00 H ATOM 568 HD2 PRO A 39 6.108 -12.140 7.637 1.00 0.00 H ATOM 569 HD3 PRO A 39 5.177 -10.834 6.875 1.00 0.00 H ATOM 570 N SER A 40 10.460 -9.485 6.552 1.00 0.00 N ATOM 571 CA SER A 40 11.850 -9.799 6.861 1.00 0.00 C ATOM 572 C SER A 40 12.133 -9.605 8.347 1.00 0.00 C ATOM 573 O SER A 40 12.606 -10.517 9.025 1.00 0.00 O ATOM 574 CB SER A 40 12.790 -8.922 6.032 1.00 0.00 C ATOM 575 OG SER A 40 12.903 -9.409 4.706 1.00 0.00 O ATOM 576 H SER A 40 10.241 -8.608 6.173 1.00 0.00 H ATOM 577 HA SER A 40 12.019 -10.835 6.607 1.00 0.00 H ATOM 578 HB2 SER A 40 12.404 -7.915 6.001 1.00 0.00 H ATOM 579 HB3 SER A 40 13.770 -8.920 6.487 1.00 0.00 H ATOM 580 HG SER A 40 13.770 -9.803 4.582 1.00 0.00 H ATOM 581 N SER A 41 11.841 -8.408 8.847 1.00 0.00 N ATOM 582 CA SER A 41 12.068 -8.091 10.252 1.00 0.00 C ATOM 583 C SER A 41 10.874 -8.511 11.104 1.00 0.00 C ATOM 584 O SER A 41 9.880 -7.793 11.197 1.00 0.00 O ATOM 585 CB SER A 41 12.328 -6.593 10.423 1.00 0.00 C ATOM 586 OG SER A 41 12.778 -6.300 11.735 1.00 0.00 O ATOM 587 H SER A 41 11.467 -7.722 8.256 1.00 0.00 H ATOM 588 HA SER A 41 12.939 -8.638 10.580 1.00 0.00 H ATOM 589 HB2 SER A 41 13.083 -6.278 9.718 1.00 0.00 H ATOM 590 HB3 SER A 41 11.414 -6.048 10.239 1.00 0.00 H ATOM 591 HG SER A 41 12.216 -6.745 12.373 1.00 0.00 H ATOM 592 N GLY A 42 10.981 -9.683 11.724 1.00 0.00 N ATOM 593 CA GLY A 42 9.904 -10.180 12.560 1.00 0.00 C ATOM 594 C GLY A 42 9.690 -9.331 13.797 1.00 0.00 C ATOM 595 O GLY A 42 9.687 -9.872 14.902 1.00 0.00 O ATOM 596 H GLY A 42 11.797 -10.213 11.613 1.00 0.00 H ATOM 597 HA2 GLY A 42 8.991 -10.193 11.983 1.00 0.00 H ATOM 598 HA3 GLY A 42 10.138 -11.189 12.866 1.00 0.00 H TER 599 GLY A 42 HETATM 600 ZN ZN A 201 -2.123 -0.365 3.354 1.00 0.00 ZN