ATOM 1 N GLY A 1 -15.878 -15.749 1.509 1.00 0.00 N ATOM 2 CA GLY A 1 -14.830 -15.249 0.639 1.00 0.00 C ATOM 3 C GLY A 1 -14.952 -15.775 -0.777 1.00 0.00 C ATOM 4 O GLY A 1 -13.966 -16.212 -1.371 1.00 0.00 O ATOM 5 H1 GLY A 1 -15.642 -16.231 2.330 1.00 0.00 H ATOM 6 HA2 GLY A 1 -14.880 -14.170 0.617 1.00 0.00 H ATOM 7 HA3 GLY A 1 -13.872 -15.546 1.040 1.00 0.00 H ATOM 8 N SER A 2 -16.165 -15.736 -1.319 1.00 0.00 N ATOM 9 CA SER A 2 -16.413 -16.219 -2.673 1.00 0.00 C ATOM 10 C SER A 2 -16.620 -15.053 -3.635 1.00 0.00 C ATOM 11 O SER A 2 -15.952 -14.957 -4.664 1.00 0.00 O ATOM 12 CB SER A 2 -17.638 -17.136 -2.693 1.00 0.00 C ATOM 13 OG SER A 2 -17.677 -17.907 -3.882 1.00 0.00 O ATOM 14 H SER A 2 -16.911 -15.376 -0.795 1.00 0.00 H ATOM 15 HA SER A 2 -15.547 -16.781 -2.988 1.00 0.00 H ATOM 16 HB2 SER A 2 -17.598 -17.804 -1.846 1.00 0.00 H ATOM 17 HB3 SER A 2 -18.534 -16.535 -2.637 1.00 0.00 H ATOM 18 HG SER A 2 -16.943 -18.524 -3.888 1.00 0.00 H ATOM 19 N SER A 3 -17.552 -14.169 -3.293 1.00 0.00 N ATOM 20 CA SER A 3 -17.851 -13.011 -4.127 1.00 0.00 C ATOM 21 C SER A 3 -16.724 -11.985 -4.057 1.00 0.00 C ATOM 22 O SER A 3 -16.287 -11.456 -5.078 1.00 0.00 O ATOM 23 CB SER A 3 -19.169 -12.369 -3.691 1.00 0.00 C ATOM 24 OG SER A 3 -20.244 -13.286 -3.800 1.00 0.00 O ATOM 25 H SER A 3 -18.052 -14.300 -2.459 1.00 0.00 H ATOM 26 HA SER A 3 -17.947 -13.354 -5.147 1.00 0.00 H ATOM 27 HB2 SER A 3 -19.088 -12.048 -2.664 1.00 0.00 H ATOM 28 HB3 SER A 3 -19.376 -11.515 -4.320 1.00 0.00 H ATOM 29 HG SER A 3 -21.037 -12.820 -4.075 1.00 0.00 H ATOM 30 N GLY A 4 -16.258 -11.709 -2.842 1.00 0.00 N ATOM 31 CA GLY A 4 -15.187 -10.748 -2.660 1.00 0.00 C ATOM 32 C GLY A 4 -15.169 -10.158 -1.264 1.00 0.00 C ATOM 33 O GLY A 4 -16.208 -10.060 -0.611 1.00 0.00 O ATOM 34 H GLY A 4 -16.646 -12.162 -2.064 1.00 0.00 H ATOM 35 HA2 GLY A 4 -14.243 -11.238 -2.844 1.00 0.00 H ATOM 36 HA3 GLY A 4 -15.311 -9.947 -3.375 1.00 0.00 H ATOM 37 N SER A 5 -13.985 -9.765 -0.804 1.00 0.00 N ATOM 38 CA SER A 5 -13.836 -9.187 0.526 1.00 0.00 C ATOM 39 C SER A 5 -14.342 -7.748 0.553 1.00 0.00 C ATOM 40 O SER A 5 -14.051 -6.959 -0.345 1.00 0.00 O ATOM 41 CB SER A 5 -12.370 -9.232 0.963 1.00 0.00 C ATOM 42 OG SER A 5 -11.609 -8.239 0.298 1.00 0.00 O ATOM 43 H SER A 5 -13.194 -9.869 -1.372 1.00 0.00 H ATOM 44 HA SER A 5 -14.425 -9.776 1.212 1.00 0.00 H ATOM 45 HB2 SER A 5 -12.309 -9.062 2.027 1.00 0.00 H ATOM 46 HB3 SER A 5 -11.957 -10.203 0.729 1.00 0.00 H ATOM 47 HG SER A 5 -11.981 -7.373 0.482 1.00 0.00 H ATOM 48 N SER A 6 -15.102 -7.414 1.591 1.00 0.00 N ATOM 49 CA SER A 6 -15.653 -6.072 1.735 1.00 0.00 C ATOM 50 C SER A 6 -14.852 -5.261 2.749 1.00 0.00 C ATOM 51 O SER A 6 -15.194 -5.211 3.930 1.00 0.00 O ATOM 52 CB SER A 6 -17.120 -6.143 2.165 1.00 0.00 C ATOM 53 OG SER A 6 -17.246 -6.722 3.453 1.00 0.00 O ATOM 54 H SER A 6 -15.300 -8.088 2.275 1.00 0.00 H ATOM 55 HA SER A 6 -15.593 -5.584 0.773 1.00 0.00 H ATOM 56 HB2 SER A 6 -17.534 -5.146 2.190 1.00 0.00 H ATOM 57 HB3 SER A 6 -17.671 -6.744 1.457 1.00 0.00 H ATOM 58 HG SER A 6 -16.687 -7.500 3.510 1.00 0.00 H ATOM 59 N GLY A 7 -13.783 -4.626 2.278 1.00 0.00 N ATOM 60 CA GLY A 7 -12.949 -3.827 3.156 1.00 0.00 C ATOM 61 C GLY A 7 -13.154 -2.338 2.953 1.00 0.00 C ATOM 62 O GLY A 7 -13.370 -1.598 3.912 1.00 0.00 O ATOM 63 H GLY A 7 -13.559 -4.702 1.327 1.00 0.00 H ATOM 64 HA2 GLY A 7 -13.181 -4.075 4.181 1.00 0.00 H ATOM 65 HA3 GLY A 7 -11.913 -4.065 2.965 1.00 0.00 H ATOM 66 N ALA A 8 -13.084 -1.898 1.701 1.00 0.00 N ATOM 67 CA ALA A 8 -13.264 -0.489 1.375 1.00 0.00 C ATOM 68 C ALA A 8 -13.336 -0.279 -0.133 1.00 0.00 C ATOM 69 O ALA A 8 -13.264 -1.233 -0.906 1.00 0.00 O ATOM 70 CB ALA A 8 -12.135 0.339 1.972 1.00 0.00 C ATOM 71 H ALA A 8 -12.909 -2.537 0.979 1.00 0.00 H ATOM 72 HA ALA A 8 -14.193 -0.160 1.819 1.00 0.00 H ATOM 73 HB1 ALA A 8 -12.288 1.380 1.733 1.00 0.00 H ATOM 74 HB2 ALA A 8 -12.127 0.213 3.045 1.00 0.00 H ATOM 75 HB3 ALA A 8 -11.192 0.009 1.563 1.00 0.00 H ATOM 76 N ALA A 9 -13.479 0.977 -0.545 1.00 0.00 N ATOM 77 CA ALA A 9 -13.559 1.312 -1.961 1.00 0.00 C ATOM 78 C ALA A 9 -12.173 1.353 -2.595 1.00 0.00 C ATOM 79 O ALA A 9 -11.867 2.246 -3.386 1.00 0.00 O ATOM 80 CB ALA A 9 -14.268 2.645 -2.149 1.00 0.00 C ATOM 81 H ALA A 9 -13.530 1.695 0.120 1.00 0.00 H ATOM 82 HA ALA A 9 -14.146 0.548 -2.452 1.00 0.00 H ATOM 83 HB1 ALA A 9 -14.802 2.899 -1.246 1.00 0.00 H ATOM 84 HB2 ALA A 9 -13.538 3.412 -2.363 1.00 0.00 H ATOM 85 HB3 ALA A 9 -14.964 2.570 -2.971 1.00 0.00 H ATOM 86 N LYS A 10 -11.337 0.382 -2.243 1.00 0.00 N ATOM 87 CA LYS A 10 -9.983 0.307 -2.777 1.00 0.00 C ATOM 88 C LYS A 10 -9.341 1.689 -2.831 1.00 0.00 C ATOM 89 O LYS A 10 -8.718 2.058 -3.828 1.00 0.00 O ATOM 90 CB LYS A 10 -9.998 -0.315 -4.175 1.00 0.00 C ATOM 91 CG LYS A 10 -9.841 -1.826 -4.171 1.00 0.00 C ATOM 92 CD LYS A 10 -11.093 -2.516 -3.656 1.00 0.00 C ATOM 93 CE LYS A 10 -11.027 -2.741 -2.153 1.00 0.00 C ATOM 94 NZ LYS A 10 -10.216 -3.942 -1.807 1.00 0.00 N ATOM 95 H LYS A 10 -11.639 -0.301 -1.608 1.00 0.00 H ATOM 96 HA LYS A 10 -9.401 -0.321 -2.119 1.00 0.00 H ATOM 97 HB2 LYS A 10 -10.936 -0.073 -4.654 1.00 0.00 H ATOM 98 HB3 LYS A 10 -9.189 0.108 -4.753 1.00 0.00 H ATOM 99 HG2 LYS A 10 -9.647 -2.162 -5.179 1.00 0.00 H ATOM 100 HG3 LYS A 10 -9.008 -2.090 -3.535 1.00 0.00 H ATOM 101 HD2 LYS A 10 -11.951 -1.899 -3.878 1.00 0.00 H ATOM 102 HD3 LYS A 10 -11.196 -3.471 -4.150 1.00 0.00 H ATOM 103 HE2 LYS A 10 -10.583 -1.873 -1.691 1.00 0.00 H ATOM 104 HE3 LYS A 10 -12.031 -2.875 -1.778 1.00 0.00 H ATOM 105 HZ1 LYS A 10 -10.830 -4.777 -1.729 1.00 0.00 H ATOM 106 HZ2 LYS A 10 -9.730 -3.795 -0.899 1.00 0.00 H ATOM 107 HZ3 LYS A 10 -9.504 -4.116 -2.544 1.00 0.00 H ATOM 108 N THR A 11 -9.496 2.452 -1.753 1.00 0.00 N ATOM 109 CA THR A 11 -8.932 3.793 -1.678 1.00 0.00 C ATOM 110 C THR A 11 -7.958 3.916 -0.511 1.00 0.00 C ATOM 111 O THR A 11 -7.072 4.770 -0.515 1.00 0.00 O ATOM 112 CB THR A 11 -10.034 4.858 -1.526 1.00 0.00 C ATOM 113 OG1 THR A 11 -10.933 4.487 -0.475 1.00 0.00 O ATOM 114 CG2 THR A 11 -10.807 5.027 -2.825 1.00 0.00 C ATOM 115 H THR A 11 -10.003 2.102 -0.991 1.00 0.00 H ATOM 116 HA THR A 11 -8.401 3.984 -2.599 1.00 0.00 H ATOM 117 HB THR A 11 -9.570 5.802 -1.276 1.00 0.00 H ATOM 118 HG1 THR A 11 -11.797 4.872 -0.641 1.00 0.00 H ATOM 119 HG21 THR A 11 -10.190 4.712 -3.654 1.00 0.00 H ATOM 120 HG22 THR A 11 -11.077 6.065 -2.952 1.00 0.00 H ATOM 121 HG23 THR A 11 -11.702 4.423 -2.793 1.00 0.00 H ATOM 122 N THR A 12 -8.128 3.055 0.488 1.00 0.00 N ATOM 123 CA THR A 12 -7.264 3.068 1.662 1.00 0.00 C ATOM 124 C THR A 12 -5.912 2.433 1.357 1.00 0.00 C ATOM 125 O THR A 12 -5.762 1.714 0.369 1.00 0.00 O ATOM 126 CB THR A 12 -7.913 2.323 2.844 1.00 0.00 C ATOM 127 OG1 THR A 12 -9.325 2.560 2.858 1.00 0.00 O ATOM 128 CG2 THR A 12 -7.305 2.771 4.165 1.00 0.00 C ATOM 129 H THR A 12 -8.852 2.398 0.433 1.00 0.00 H ATOM 130 HA THR A 12 -7.111 4.097 1.953 1.00 0.00 H ATOM 131 HB THR A 12 -7.735 1.264 2.724 1.00 0.00 H ATOM 132 HG1 THR A 12 -9.762 1.926 2.284 1.00 0.00 H ATOM 133 HG21 THR A 12 -7.044 3.816 4.104 1.00 0.00 H ATOM 134 HG22 THR A 12 -6.418 2.189 4.369 1.00 0.00 H ATOM 135 HG23 THR A 12 -8.023 2.625 4.959 1.00 0.00 H ATOM 136 N SER A 13 -4.930 2.704 2.211 1.00 0.00 N ATOM 137 CA SER A 13 -3.589 2.162 2.030 1.00 0.00 C ATOM 138 C SER A 13 -3.558 0.670 2.350 1.00 0.00 C ATOM 139 O SER A 13 -2.911 0.243 3.305 1.00 0.00 O ATOM 140 CB SER A 13 -2.591 2.906 2.919 1.00 0.00 C ATOM 141 OG SER A 13 -2.799 4.306 2.857 1.00 0.00 O ATOM 142 H SER A 13 -5.112 3.284 2.979 1.00 0.00 H ATOM 143 HA SER A 13 -3.311 2.302 0.996 1.00 0.00 H ATOM 144 HB2 SER A 13 -2.712 2.581 3.941 1.00 0.00 H ATOM 145 HB3 SER A 13 -1.586 2.688 2.588 1.00 0.00 H ATOM 146 HG SER A 13 -2.516 4.709 3.682 1.00 0.00 H ATOM 147 N GLU A 14 -4.263 -0.116 1.542 1.00 0.00 N ATOM 148 CA GLU A 14 -4.318 -1.560 1.740 1.00 0.00 C ATOM 149 C GLU A 14 -3.173 -2.253 1.006 1.00 0.00 C ATOM 150 O GLU A 14 -2.719 -1.788 -0.040 1.00 0.00 O ATOM 151 CB GLU A 14 -5.659 -2.113 1.253 1.00 0.00 C ATOM 152 CG GLU A 14 -5.672 -3.624 1.093 1.00 0.00 C ATOM 153 CD GLU A 14 -6.978 -4.139 0.521 1.00 0.00 C ATOM 154 OE1 GLU A 14 -7.421 -3.609 -0.519 1.00 0.00 O ATOM 155 OE2 GLU A 14 -7.558 -5.073 1.114 1.00 0.00 O ATOM 156 H GLU A 14 -4.759 0.284 0.798 1.00 0.00 H ATOM 157 HA GLU A 14 -4.221 -1.754 2.797 1.00 0.00 H ATOM 158 HB2 GLU A 14 -6.426 -1.840 1.962 1.00 0.00 H ATOM 159 HB3 GLU A 14 -5.891 -1.669 0.296 1.00 0.00 H ATOM 160 HG2 GLU A 14 -4.869 -3.910 0.430 1.00 0.00 H ATOM 161 HG3 GLU A 14 -5.516 -4.077 2.061 1.00 0.00 H ATOM 162 N CYS A 15 -2.710 -3.367 1.562 1.00 0.00 N ATOM 163 CA CYS A 15 -1.618 -4.125 0.964 1.00 0.00 C ATOM 164 C CYS A 15 -2.148 -5.130 -0.055 1.00 0.00 C ATOM 165 O CYS A 15 -2.772 -6.126 0.309 1.00 0.00 O ATOM 166 CB CYS A 15 -0.820 -4.853 2.047 1.00 0.00 C ATOM 167 SG CYS A 15 0.784 -5.503 1.479 1.00 0.00 S ATOM 168 H CYS A 15 -3.113 -3.688 2.397 1.00 0.00 H ATOM 169 HA CYS A 15 -0.968 -3.427 0.458 1.00 0.00 H ATOM 170 HB2 CYS A 15 -0.627 -4.169 2.861 1.00 0.00 H ATOM 171 HB3 CYS A 15 -1.402 -5.685 2.414 1.00 0.00 H ATOM 172 N GLN A 16 -1.893 -4.861 -1.331 1.00 0.00 N ATOM 173 CA GLN A 16 -2.345 -5.742 -2.402 1.00 0.00 C ATOM 174 C GLN A 16 -1.610 -7.077 -2.355 1.00 0.00 C ATOM 175 O GLN A 16 -2.058 -8.063 -2.939 1.00 0.00 O ATOM 176 CB GLN A 16 -2.130 -5.076 -3.763 1.00 0.00 C ATOM 177 CG GLN A 16 -0.706 -4.594 -3.987 1.00 0.00 C ATOM 178 CD GLN A 16 -0.378 -4.405 -5.455 1.00 0.00 C ATOM 179 OE1 GLN A 16 -0.987 -3.581 -6.138 1.00 0.00 O ATOM 180 NE2 GLN A 16 0.589 -5.170 -5.949 1.00 0.00 N ATOM 181 H GLN A 16 -1.391 -4.051 -1.558 1.00 0.00 H ATOM 182 HA GLN A 16 -3.400 -5.920 -2.261 1.00 0.00 H ATOM 183 HB2 GLN A 16 -2.374 -5.786 -4.539 1.00 0.00 H ATOM 184 HB3 GLN A 16 -2.792 -4.226 -3.842 1.00 0.00 H ATOM 185 HG2 GLN A 16 -0.575 -3.650 -3.480 1.00 0.00 H ATOM 186 HG3 GLN A 16 -0.025 -5.322 -3.571 1.00 0.00 H ATOM 187 HE21 GLN A 16 1.030 -5.805 -5.346 1.00 0.00 H ATOM 188 HE22 GLN A 16 0.821 -5.069 -6.895 1.00 0.00 H ATOM 189 N GLU A 17 -0.480 -7.101 -1.656 1.00 0.00 N ATOM 190 CA GLU A 17 0.317 -8.316 -1.534 1.00 0.00 C ATOM 191 C GLU A 17 -0.441 -9.388 -0.756 1.00 0.00 C ATOM 192 O GLU A 17 -0.564 -10.528 -1.205 1.00 0.00 O ATOM 193 CB GLU A 17 1.647 -8.013 -0.842 1.00 0.00 C ATOM 194 CG GLU A 17 2.496 -6.990 -1.576 1.00 0.00 C ATOM 195 CD GLU A 17 3.929 -6.954 -1.079 1.00 0.00 C ATOM 196 OE1 GLU A 17 4.597 -8.009 -1.123 1.00 0.00 O ATOM 197 OE2 GLU A 17 4.380 -5.874 -0.646 1.00 0.00 O ATOM 198 H GLU A 17 -0.174 -6.282 -1.212 1.00 0.00 H ATOM 199 HA GLU A 17 0.515 -8.684 -2.529 1.00 0.00 H ATOM 200 HB2 GLU A 17 1.446 -7.638 0.151 1.00 0.00 H ATOM 201 HB3 GLU A 17 2.214 -8.929 -0.762 1.00 0.00 H ATOM 202 HG2 GLU A 17 2.503 -7.234 -2.628 1.00 0.00 H ATOM 203 HG3 GLU A 17 2.059 -6.012 -1.439 1.00 0.00 H ATOM 204 N CYS A 18 -0.947 -9.014 0.415 1.00 0.00 N ATOM 205 CA CYS A 18 -1.693 -9.942 1.257 1.00 0.00 C ATOM 206 C CYS A 18 -3.155 -9.520 1.369 1.00 0.00 C ATOM 207 O CYS A 18 -4.057 -10.357 1.350 1.00 0.00 O ATOM 208 CB CYS A 18 -1.064 -10.016 2.650 1.00 0.00 C ATOM 209 SG CYS A 18 -0.901 -8.402 3.480 1.00 0.00 S ATOM 210 H CYS A 18 -0.816 -8.091 0.720 1.00 0.00 H ATOM 211 HA CYS A 18 -1.646 -10.918 0.798 1.00 0.00 H ATOM 212 HB2 CYS A 18 -1.674 -10.648 3.279 1.00 0.00 H ATOM 213 HB3 CYS A 18 -0.076 -10.445 2.568 1.00 0.00 H ATOM 214 N GLY A 19 -3.382 -8.215 1.486 1.00 0.00 N ATOM 215 CA GLY A 19 -4.736 -7.705 1.599 1.00 0.00 C ATOM 216 C GLY A 19 -5.014 -7.097 2.959 1.00 0.00 C ATOM 217 O GLY A 19 -6.135 -7.171 3.464 1.00 0.00 O ATOM 218 H GLY A 19 -2.624 -7.594 1.496 1.00 0.00 H ATOM 219 HA2 GLY A 19 -4.889 -6.951 0.841 1.00 0.00 H ATOM 220 HA3 GLY A 19 -5.429 -8.516 1.432 1.00 0.00 H ATOM 221 N LYS A 20 -3.992 -6.494 3.557 1.00 0.00 N ATOM 222 CA LYS A 20 -4.130 -5.871 4.868 1.00 0.00 C ATOM 223 C LYS A 20 -4.392 -4.374 4.734 1.00 0.00 C ATOM 224 O LYS A 20 -3.593 -3.646 4.143 1.00 0.00 O ATOM 225 CB LYS A 20 -2.870 -6.107 5.703 1.00 0.00 C ATOM 226 CG LYS A 20 -3.134 -6.170 7.198 1.00 0.00 C ATOM 227 CD LYS A 20 -2.077 -6.992 7.916 1.00 0.00 C ATOM 228 CE LYS A 20 -1.912 -6.547 9.361 1.00 0.00 C ATOM 229 NZ LYS A 20 -2.987 -7.091 10.236 1.00 0.00 N ATOM 230 H LYS A 20 -3.122 -6.467 3.105 1.00 0.00 H ATOM 231 HA LYS A 20 -4.973 -6.328 5.365 1.00 0.00 H ATOM 232 HB2 LYS A 20 -2.420 -7.040 5.398 1.00 0.00 H ATOM 233 HB3 LYS A 20 -2.173 -5.302 5.516 1.00 0.00 H ATOM 234 HG2 LYS A 20 -3.128 -5.167 7.598 1.00 0.00 H ATOM 235 HG3 LYS A 20 -4.102 -6.621 7.364 1.00 0.00 H ATOM 236 HD2 LYS A 20 -2.371 -8.031 7.903 1.00 0.00 H ATOM 237 HD3 LYS A 20 -1.133 -6.877 7.403 1.00 0.00 H ATOM 238 HE2 LYS A 20 -0.956 -6.892 9.724 1.00 0.00 H ATOM 239 HE3 LYS A 20 -1.942 -5.468 9.397 1.00 0.00 H ATOM 240 HZ1 LYS A 20 -3.158 -6.448 11.035 1.00 0.00 H ATOM 241 HZ2 LYS A 20 -2.709 -8.022 10.606 1.00 0.00 H ATOM 242 HZ3 LYS A 20 -3.869 -7.196 9.695 1.00 0.00 H ATOM 243 N ILE A 21 -5.512 -3.922 5.286 1.00 0.00 N ATOM 244 CA ILE A 21 -5.876 -2.511 5.230 1.00 0.00 C ATOM 245 C ILE A 21 -5.215 -1.728 6.359 1.00 0.00 C ATOM 246 O ILE A 21 -5.156 -2.191 7.498 1.00 0.00 O ATOM 247 CB ILE A 21 -7.402 -2.320 5.311 1.00 0.00 C ATOM 248 CG1 ILE A 21 -8.089 -3.021 4.138 1.00 0.00 C ATOM 249 CG2 ILE A 21 -7.749 -0.839 5.327 1.00 0.00 C ATOM 250 CD1 ILE A 21 -8.374 -4.485 4.392 1.00 0.00 C ATOM 251 H ILE A 21 -6.108 -4.551 5.743 1.00 0.00 H ATOM 252 HA ILE A 21 -5.533 -2.117 4.284 1.00 0.00 H ATOM 253 HB ILE A 21 -7.748 -2.756 6.235 1.00 0.00 H ATOM 254 HG12 ILE A 21 -9.028 -2.532 3.934 1.00 0.00 H ATOM 255 HG13 ILE A 21 -7.455 -2.952 3.266 1.00 0.00 H ATOM 256 HG21 ILE A 21 -7.495 -0.420 6.289 1.00 0.00 H ATOM 257 HG22 ILE A 21 -7.191 -0.330 4.555 1.00 0.00 H ATOM 258 HG23 ILE A 21 -8.807 -0.715 5.148 1.00 0.00 H ATOM 259 HD11 ILE A 21 -7.891 -5.083 3.632 1.00 0.00 H ATOM 260 HD12 ILE A 21 -7.992 -4.763 5.364 1.00 0.00 H ATOM 261 HD13 ILE A 21 -9.439 -4.656 4.361 1.00 0.00 H ATOM 262 N PHE A 22 -4.721 -0.537 6.036 1.00 0.00 N ATOM 263 CA PHE A 22 -4.066 0.312 7.023 1.00 0.00 C ATOM 264 C PHE A 22 -4.634 1.728 6.986 1.00 0.00 C ATOM 265 O PHE A 22 -4.802 2.313 5.916 1.00 0.00 O ATOM 266 CB PHE A 22 -2.557 0.350 6.773 1.00 0.00 C ATOM 267 CG PHE A 22 -1.895 -0.993 6.894 1.00 0.00 C ATOM 268 CD1 PHE A 22 -1.514 -1.482 8.133 1.00 0.00 C ATOM 269 CD2 PHE A 22 -1.654 -1.765 5.770 1.00 0.00 C ATOM 270 CE1 PHE A 22 -0.905 -2.718 8.249 1.00 0.00 C ATOM 271 CE2 PHE A 22 -1.046 -3.002 5.879 1.00 0.00 C ATOM 272 CZ PHE A 22 -0.670 -3.478 7.120 1.00 0.00 C ATOM 273 H PHE A 22 -4.800 -0.223 5.110 1.00 0.00 H ATOM 274 HA PHE A 22 -4.250 -0.111 7.998 1.00 0.00 H ATOM 275 HB2 PHE A 22 -2.374 0.720 5.775 1.00 0.00 H ATOM 276 HB3 PHE A 22 -2.097 1.014 7.489 1.00 0.00 H ATOM 277 HD1 PHE A 22 -1.697 -0.888 9.017 1.00 0.00 H ATOM 278 HD2 PHE A 22 -1.947 -1.394 4.799 1.00 0.00 H ATOM 279 HE1 PHE A 22 -0.612 -3.087 9.220 1.00 0.00 H ATOM 280 HE2 PHE A 22 -0.863 -3.594 4.995 1.00 0.00 H ATOM 281 HZ PHE A 22 -0.195 -4.444 7.208 1.00 0.00 H ATOM 282 N ARG A 23 -4.929 2.271 8.162 1.00 0.00 N ATOM 283 CA ARG A 23 -5.481 3.617 8.265 1.00 0.00 C ATOM 284 C ARG A 23 -4.703 4.592 7.386 1.00 0.00 C ATOM 285 O ARG A 23 -5.215 5.078 6.377 1.00 0.00 O ATOM 286 CB ARG A 23 -5.454 4.092 9.719 1.00 0.00 C ATOM 287 CG ARG A 23 -6.393 5.255 9.997 1.00 0.00 C ATOM 288 CD ARG A 23 -7.815 4.776 10.245 1.00 0.00 C ATOM 289 NE ARG A 23 -8.797 5.829 10.004 1.00 0.00 N ATOM 290 CZ ARG A 23 -10.072 5.593 9.714 1.00 0.00 C ATOM 291 NH1 ARG A 23 -10.516 4.347 9.630 1.00 0.00 N ATOM 292 NH2 ARG A 23 -10.905 6.605 9.507 1.00 0.00 N ATOM 293 H ARG A 23 -4.773 1.755 8.981 1.00 0.00 H ATOM 294 HA ARG A 23 -6.505 3.583 7.926 1.00 0.00 H ATOM 295 HB2 ARG A 23 -5.736 3.270 10.360 1.00 0.00 H ATOM 296 HB3 ARG A 23 -4.450 4.402 9.966 1.00 0.00 H ATOM 297 HG2 ARG A 23 -6.046 5.785 10.872 1.00 0.00 H ATOM 298 HG3 ARG A 23 -6.389 5.920 9.147 1.00 0.00 H ATOM 299 HD2 ARG A 23 -8.021 3.946 9.586 1.00 0.00 H ATOM 300 HD3 ARG A 23 -7.896 4.449 11.271 1.00 0.00 H ATOM 301 HE ARG A 23 -8.490 6.758 10.060 1.00 0.00 H ATOM 302 HH11 ARG A 23 -9.891 3.582 9.787 1.00 0.00 H ATOM 303 HH12 ARG A 23 -11.477 4.172 9.413 1.00 0.00 H ATOM 304 HH21 ARG A 23 -10.574 7.546 9.570 1.00 0.00 H ATOM 305 HH22 ARG A 23 -11.864 6.426 9.289 1.00 0.00 H ATOM 306 N HIS A 24 -3.464 4.874 7.777 1.00 0.00 N ATOM 307 CA HIS A 24 -2.615 5.791 7.024 1.00 0.00 C ATOM 308 C HIS A 24 -1.504 5.035 6.303 1.00 0.00 C ATOM 309 O HIS A 24 -0.936 4.085 6.842 1.00 0.00 O ATOM 310 CB HIS A 24 -2.012 6.842 7.956 1.00 0.00 C ATOM 311 CG HIS A 24 -1.571 6.289 9.276 1.00 0.00 C ATOM 312 ND1 HIS A 24 -0.249 6.044 9.586 1.00 0.00 N ATOM 313 CD2 HIS A 24 -2.284 5.936 10.371 1.00 0.00 C ATOM 314 CE1 HIS A 24 -0.169 5.561 10.813 1.00 0.00 C ATOM 315 NE2 HIS A 24 -1.390 5.486 11.312 1.00 0.00 N ATOM 316 H HIS A 24 -3.112 4.455 8.590 1.00 0.00 H ATOM 317 HA HIS A 24 -3.232 6.286 6.289 1.00 0.00 H ATOM 318 HB2 HIS A 24 -1.151 7.286 7.479 1.00 0.00 H ATOM 319 HB3 HIS A 24 -2.748 7.611 8.147 1.00 0.00 H ATOM 320 HD2 HIS A 24 -3.357 5.996 10.485 1.00 0.00 H ATOM 321 HE1 HIS A 24 0.739 5.276 11.322 1.00 0.00 H ATOM 322 HE2 HIS A 24 -1.623 5.083 12.174 1.00 0.00 H ATOM 323 N SER A 25 -1.198 5.463 5.083 1.00 0.00 N ATOM 324 CA SER A 25 -0.158 4.824 4.286 1.00 0.00 C ATOM 325 C SER A 25 0.986 4.342 5.173 1.00 0.00 C ATOM 326 O SER A 25 1.380 3.177 5.119 1.00 0.00 O ATOM 327 CB SER A 25 0.375 5.794 3.230 1.00 0.00 C ATOM 328 OG SER A 25 0.834 6.995 3.826 1.00 0.00 O ATOM 329 H SER A 25 -1.687 6.226 4.708 1.00 0.00 H ATOM 330 HA SER A 25 -0.597 3.971 3.790 1.00 0.00 H ATOM 331 HB2 SER A 25 1.195 5.333 2.701 1.00 0.00 H ATOM 332 HB3 SER A 25 -0.416 6.032 2.532 1.00 0.00 H ATOM 333 HG SER A 25 1.744 7.155 3.565 1.00 0.00 H ATOM 334 N SER A 26 1.515 5.247 5.990 1.00 0.00 N ATOM 335 CA SER A 26 2.617 4.917 6.886 1.00 0.00 C ATOM 336 C SER A 26 2.495 3.483 7.392 1.00 0.00 C ATOM 337 O SER A 26 3.321 2.627 7.072 1.00 0.00 O ATOM 338 CB SER A 26 2.647 5.886 8.070 1.00 0.00 C ATOM 339 OG SER A 26 2.442 7.221 7.641 1.00 0.00 O ATOM 340 H SER A 26 1.158 6.160 5.987 1.00 0.00 H ATOM 341 HA SER A 26 3.537 5.013 6.330 1.00 0.00 H ATOM 342 HB2 SER A 26 1.868 5.622 8.768 1.00 0.00 H ATOM 343 HB3 SER A 26 3.608 5.822 8.560 1.00 0.00 H ATOM 344 HG SER A 26 3.279 7.692 7.646 1.00 0.00 H ATOM 345 N LEU A 27 1.458 3.228 8.183 1.00 0.00 N ATOM 346 CA LEU A 27 1.226 1.897 8.734 1.00 0.00 C ATOM 347 C LEU A 27 1.521 0.819 7.696 1.00 0.00 C ATOM 348 O LEU A 27 2.183 -0.177 7.991 1.00 0.00 O ATOM 349 CB LEU A 27 -0.218 1.771 9.222 1.00 0.00 C ATOM 350 CG LEU A 27 -0.490 2.250 10.648 1.00 0.00 C ATOM 351 CD1 LEU A 27 -1.984 2.413 10.881 1.00 0.00 C ATOM 352 CD2 LEU A 27 0.107 1.282 11.659 1.00 0.00 C ATOM 353 H LEU A 27 0.834 3.950 8.402 1.00 0.00 H ATOM 354 HA LEU A 27 1.893 1.765 9.573 1.00 0.00 H ATOM 355 HB2 LEU A 27 -0.844 2.345 8.555 1.00 0.00 H ATOM 356 HB3 LEU A 27 -0.496 0.728 9.163 1.00 0.00 H ATOM 357 HG LEU A 27 -0.023 3.215 10.792 1.00 0.00 H ATOM 358 HD11 LEU A 27 -2.282 3.417 10.620 1.00 0.00 H ATOM 359 HD12 LEU A 27 -2.207 2.230 11.922 1.00 0.00 H ATOM 360 HD13 LEU A 27 -2.523 1.705 10.268 1.00 0.00 H ATOM 361 HD21 LEU A 27 1.137 1.082 11.401 1.00 0.00 H ATOM 362 HD22 LEU A 27 -0.453 0.358 11.646 1.00 0.00 H ATOM 363 HD23 LEU A 27 0.060 1.717 12.646 1.00 0.00 H ATOM 364 N LEU A 28 1.027 1.025 6.480 1.00 0.00 N ATOM 365 CA LEU A 28 1.239 0.071 5.397 1.00 0.00 C ATOM 366 C LEU A 28 2.701 0.057 4.963 1.00 0.00 C ATOM 367 O LEU A 28 3.236 -0.986 4.583 1.00 0.00 O ATOM 368 CB LEU A 28 0.345 0.416 4.205 1.00 0.00 C ATOM 369 CG LEU A 28 0.736 -0.213 2.867 1.00 0.00 C ATOM 370 CD1 LEU A 28 0.594 -1.726 2.928 1.00 0.00 C ATOM 371 CD2 LEU A 28 -0.111 0.360 1.740 1.00 0.00 C ATOM 372 H LEU A 28 0.507 1.837 6.306 1.00 0.00 H ATOM 373 HA LEU A 28 0.975 -0.910 5.763 1.00 0.00 H ATOM 374 HB2 LEU A 28 -0.658 0.095 4.440 1.00 0.00 H ATOM 375 HB3 LEU A 28 0.358 1.490 4.083 1.00 0.00 H ATOM 376 HG LEU A 28 1.772 0.016 2.658 1.00 0.00 H ATOM 377 HD11 LEU A 28 -0.452 -1.990 2.911 1.00 0.00 H ATOM 378 HD12 LEU A 28 1.045 -2.094 3.838 1.00 0.00 H ATOM 379 HD13 LEU A 28 1.092 -2.168 2.077 1.00 0.00 H ATOM 380 HD21 LEU A 28 -1.098 -0.077 1.774 1.00 0.00 H ATOM 381 HD22 LEU A 28 0.352 0.131 0.791 1.00 0.00 H ATOM 382 HD23 LEU A 28 -0.186 1.431 1.855 1.00 0.00 H ATOM 383 N ILE A 29 3.343 1.219 5.023 1.00 0.00 N ATOM 384 CA ILE A 29 4.744 1.338 4.640 1.00 0.00 C ATOM 385 C ILE A 29 5.625 0.428 5.487 1.00 0.00 C ATOM 386 O ILE A 29 6.526 -0.234 4.973 1.00 0.00 O ATOM 387 CB ILE A 29 5.243 2.789 4.776 1.00 0.00 C ATOM 388 CG1 ILE A 29 4.468 3.709 3.829 1.00 0.00 C ATOM 389 CG2 ILE A 29 6.735 2.865 4.492 1.00 0.00 C ATOM 390 CD1 ILE A 29 4.981 5.132 3.816 1.00 0.00 C ATOM 391 H ILE A 29 2.862 2.014 5.334 1.00 0.00 H ATOM 392 HA ILE A 29 4.832 1.044 3.604 1.00 0.00 H ATOM 393 HB ILE A 29 5.077 3.109 5.793 1.00 0.00 H ATOM 394 HG12 ILE A 29 4.538 3.323 2.825 1.00 0.00 H ATOM 395 HG13 ILE A 29 3.431 3.732 4.131 1.00 0.00 H ATOM 396 HG21 ILE A 29 7.050 3.898 4.493 1.00 0.00 H ATOM 397 HG22 ILE A 29 7.274 2.324 5.256 1.00 0.00 H ATOM 398 HG23 ILE A 29 6.942 2.426 3.528 1.00 0.00 H ATOM 399 HD11 ILE A 29 5.960 5.157 3.359 1.00 0.00 H ATOM 400 HD12 ILE A 29 4.304 5.754 3.249 1.00 0.00 H ATOM 401 HD13 ILE A 29 5.047 5.501 4.828 1.00 0.00 H ATOM 402 N GLU A 30 5.358 0.399 6.789 1.00 0.00 N ATOM 403 CA GLU A 30 6.127 -0.432 7.708 1.00 0.00 C ATOM 404 C GLU A 30 5.803 -1.910 7.507 1.00 0.00 C ATOM 405 O GLU A 30 6.673 -2.771 7.638 1.00 0.00 O ATOM 406 CB GLU A 30 5.842 -0.029 9.156 1.00 0.00 C ATOM 407 CG GLU A 30 6.524 1.263 9.574 1.00 0.00 C ATOM 408 CD GLU A 30 8.034 1.190 9.457 1.00 0.00 C ATOM 409 OE1 GLU A 30 8.635 0.291 10.081 1.00 0.00 O ATOM 410 OE2 GLU A 30 8.614 2.032 8.740 1.00 0.00 O ATOM 411 H GLU A 30 4.627 0.949 7.140 1.00 0.00 H ATOM 412 HA GLU A 30 7.175 -0.274 7.500 1.00 0.00 H ATOM 413 HB2 GLU A 30 4.776 0.094 9.280 1.00 0.00 H ATOM 414 HB3 GLU A 30 6.182 -0.818 9.810 1.00 0.00 H ATOM 415 HG2 GLU A 30 6.168 2.064 8.943 1.00 0.00 H ATOM 416 HG3 GLU A 30 6.267 1.475 10.601 1.00 0.00 H ATOM 417 N HIS A 31 4.544 -2.195 7.188 1.00 0.00 N ATOM 418 CA HIS A 31 4.104 -3.568 6.968 1.00 0.00 C ATOM 419 C HIS A 31 4.720 -4.139 5.694 1.00 0.00 C ATOM 420 O HIS A 31 5.242 -5.253 5.692 1.00 0.00 O ATOM 421 CB HIS A 31 2.579 -3.630 6.883 1.00 0.00 C ATOM 422 CG HIS A 31 2.068 -4.821 6.133 1.00 0.00 C ATOM 423 ND1 HIS A 31 1.726 -6.007 6.748 1.00 0.00 N ATOM 424 CD2 HIS A 31 1.840 -5.005 4.812 1.00 0.00 C ATOM 425 CE1 HIS A 31 1.312 -6.869 5.836 1.00 0.00 C ATOM 426 NE2 HIS A 31 1.371 -6.285 4.653 1.00 0.00 N ATOM 427 H HIS A 31 3.897 -1.465 7.098 1.00 0.00 H ATOM 428 HA HIS A 31 4.433 -4.160 7.809 1.00 0.00 H ATOM 429 HB2 HIS A 31 2.171 -3.667 7.883 1.00 0.00 H ATOM 430 HB3 HIS A 31 2.216 -2.742 6.385 1.00 0.00 H ATOM 431 HD1 HIS A 31 1.780 -6.191 7.709 1.00 0.00 H ATOM 432 HD2 HIS A 31 1.999 -4.279 4.026 1.00 0.00 H ATOM 433 HE1 HIS A 31 0.980 -7.879 6.026 1.00 0.00 H ATOM 434 N GLN A 32 4.654 -3.368 4.614 1.00 0.00 N ATOM 435 CA GLN A 32 5.203 -3.798 3.334 1.00 0.00 C ATOM 436 C GLN A 32 6.642 -4.278 3.493 1.00 0.00 C ATOM 437 O GLN A 32 7.023 -5.318 2.955 1.00 0.00 O ATOM 438 CB GLN A 32 5.144 -2.655 2.319 1.00 0.00 C ATOM 439 CG GLN A 32 3.740 -2.363 1.814 1.00 0.00 C ATOM 440 CD GLN A 32 3.703 -1.210 0.829 1.00 0.00 C ATOM 441 OE1 GLN A 32 4.612 -0.380 0.793 1.00 0.00 O ATOM 442 NE2 GLN A 32 2.649 -1.153 0.024 1.00 0.00 N ATOM 443 H GLN A 32 4.225 -2.490 4.679 1.00 0.00 H ATOM 444 HA GLN A 32 4.601 -4.619 2.974 1.00 0.00 H ATOM 445 HB2 GLN A 32 5.532 -1.759 2.781 1.00 0.00 H ATOM 446 HB3 GLN A 32 5.762 -2.910 1.471 1.00 0.00 H ATOM 447 HG2 GLN A 32 3.356 -3.245 1.325 1.00 0.00 H ATOM 448 HG3 GLN A 32 3.112 -2.117 2.657 1.00 0.00 H ATOM 449 HE21 GLN A 32 1.963 -1.848 0.111 1.00 0.00 H ATOM 450 HE22 GLN A 32 2.598 -0.419 -0.621 1.00 0.00 H ATOM 451 N ALA A 33 7.437 -3.515 4.236 1.00 0.00 N ATOM 452 CA ALA A 33 8.833 -3.863 4.467 1.00 0.00 C ATOM 453 C ALA A 33 8.985 -5.351 4.765 1.00 0.00 C ATOM 454 O ALA A 33 9.930 -5.993 4.305 1.00 0.00 O ATOM 455 CB ALA A 33 9.402 -3.033 5.608 1.00 0.00 C ATOM 456 H ALA A 33 7.075 -2.698 4.638 1.00 0.00 H ATOM 457 HA ALA A 33 9.389 -3.627 3.571 1.00 0.00 H ATOM 458 HB1 ALA A 33 9.632 -3.679 6.443 1.00 0.00 H ATOM 459 HB2 ALA A 33 10.303 -2.537 5.277 1.00 0.00 H ATOM 460 HB3 ALA A 33 8.676 -2.295 5.913 1.00 0.00 H ATOM 461 N LEU A 34 8.051 -5.893 5.538 1.00 0.00 N ATOM 462 CA LEU A 34 8.082 -7.306 5.899 1.00 0.00 C ATOM 463 C LEU A 34 8.106 -8.186 4.653 1.00 0.00 C ATOM 464 O LEU A 34 8.804 -9.200 4.610 1.00 0.00 O ATOM 465 CB LEU A 34 6.869 -7.659 6.763 1.00 0.00 C ATOM 466 CG LEU A 34 5.613 -8.098 6.009 1.00 0.00 C ATOM 467 CD1 LEU A 34 5.635 -9.599 5.764 1.00 0.00 C ATOM 468 CD2 LEU A 34 4.363 -7.699 6.779 1.00 0.00 C ATOM 469 H LEU A 34 7.323 -5.331 5.875 1.00 0.00 H ATOM 470 HA LEU A 34 8.982 -7.483 6.468 1.00 0.00 H ATOM 471 HB2 LEU A 34 7.156 -8.463 7.423 1.00 0.00 H ATOM 472 HB3 LEU A 34 6.617 -6.787 7.349 1.00 0.00 H ATOM 473 HG LEU A 34 5.587 -7.604 5.047 1.00 0.00 H ATOM 474 HD11 LEU A 34 5.766 -10.115 6.703 1.00 0.00 H ATOM 475 HD12 LEU A 34 6.453 -9.843 5.102 1.00 0.00 H ATOM 476 HD13 LEU A 34 4.703 -9.903 5.311 1.00 0.00 H ATOM 477 HD21 LEU A 34 4.125 -8.467 7.500 1.00 0.00 H ATOM 478 HD22 LEU A 34 3.539 -7.583 6.090 1.00 0.00 H ATOM 479 HD23 LEU A 34 4.538 -6.764 7.291 1.00 0.00 H ATOM 480 N HIS A 35 7.341 -7.790 3.641 1.00 0.00 N ATOM 481 CA HIS A 35 7.278 -8.541 2.392 1.00 0.00 C ATOM 482 C HIS A 35 8.626 -8.524 1.678 1.00 0.00 C ATOM 483 O HIS A 35 9.141 -9.567 1.279 1.00 0.00 O ATOM 484 CB HIS A 35 6.196 -7.962 1.479 1.00 0.00 C ATOM 485 CG HIS A 35 4.802 -8.241 1.950 1.00 0.00 C ATOM 486 ND1 HIS A 35 4.353 -9.506 2.266 1.00 0.00 N ATOM 487 CD2 HIS A 35 3.756 -7.408 2.161 1.00 0.00 C ATOM 488 CE1 HIS A 35 3.090 -9.439 2.648 1.00 0.00 C ATOM 489 NE2 HIS A 35 2.704 -8.177 2.594 1.00 0.00 N ATOM 490 H HIS A 35 6.808 -6.974 3.735 1.00 0.00 H ATOM 491 HA HIS A 35 7.025 -9.563 2.632 1.00 0.00 H ATOM 492 HB2 HIS A 35 6.319 -6.891 1.421 1.00 0.00 H ATOM 493 HB3 HIS A 35 6.304 -8.386 0.490 1.00 0.00 H ATOM 494 HD1 HIS A 35 4.881 -10.330 2.215 1.00 0.00 H ATOM 495 HD2 HIS A 35 3.749 -6.337 2.016 1.00 0.00 H ATOM 496 HE1 HIS A 35 2.478 -10.274 2.954 1.00 0.00 H ATOM 497 N ALA A 36 9.191 -7.331 1.519 1.00 0.00 N ATOM 498 CA ALA A 36 10.479 -7.178 0.855 1.00 0.00 C ATOM 499 C ALA A 36 11.411 -8.338 1.190 1.00 0.00 C ATOM 500 O ALA A 36 12.132 -8.836 0.327 1.00 0.00 O ATOM 501 CB ALA A 36 11.120 -5.854 1.244 1.00 0.00 C ATOM 502 H ALA A 36 8.731 -6.536 1.859 1.00 0.00 H ATOM 503 HA ALA A 36 10.305 -7.166 -0.212 1.00 0.00 H ATOM 504 HB1 ALA A 36 12.194 -5.944 1.184 1.00 0.00 H ATOM 505 HB2 ALA A 36 10.784 -5.081 0.568 1.00 0.00 H ATOM 506 HB3 ALA A 36 10.835 -5.600 2.254 1.00 0.00 H ATOM 507 N GLY A 37 11.390 -8.763 2.450 1.00 0.00 N ATOM 508 CA GLY A 37 12.238 -9.860 2.876 1.00 0.00 C ATOM 509 C GLY A 37 11.988 -11.128 2.084 1.00 0.00 C ATOM 510 O GLY A 37 11.449 -11.080 0.980 1.00 0.00 O ATOM 511 H GLY A 37 10.794 -8.327 3.095 1.00 0.00 H ATOM 512 HA2 GLY A 37 13.271 -9.570 2.756 1.00 0.00 H ATOM 513 HA3 GLY A 37 12.051 -10.060 3.921 1.00 0.00 H ATOM 514 N GLU A 38 12.383 -12.265 2.650 1.00 0.00 N ATOM 515 CA GLU A 38 12.200 -13.551 1.986 1.00 0.00 C ATOM 516 C GLU A 38 10.779 -14.068 2.185 1.00 0.00 C ATOM 517 O GLU A 38 10.572 -15.236 2.515 1.00 0.00 O ATOM 518 CB GLU A 38 13.206 -14.572 2.520 1.00 0.00 C ATOM 519 CG GLU A 38 13.521 -15.687 1.537 1.00 0.00 C ATOM 520 CD GLU A 38 12.536 -16.836 1.622 1.00 0.00 C ATOM 521 OE1 GLU A 38 12.607 -17.607 2.602 1.00 0.00 O ATOM 522 OE2 GLU A 38 11.693 -16.965 0.709 1.00 0.00 O ATOM 523 H GLU A 38 12.807 -12.238 3.532 1.00 0.00 H ATOM 524 HA GLU A 38 12.373 -13.407 0.931 1.00 0.00 H ATOM 525 HB2 GLU A 38 14.127 -14.061 2.761 1.00 0.00 H ATOM 526 HB3 GLU A 38 12.806 -15.017 3.420 1.00 0.00 H ATOM 527 HG2 GLU A 38 13.496 -15.285 0.536 1.00 0.00 H ATOM 528 HG3 GLU A 38 14.511 -16.065 1.746 1.00 0.00 H ATOM 529 N SER A 39 9.802 -13.190 1.984 1.00 0.00 N ATOM 530 CA SER A 39 8.399 -13.556 2.145 1.00 0.00 C ATOM 531 C SER A 39 7.745 -13.810 0.791 1.00 0.00 C ATOM 532 O SER A 39 7.333 -12.877 0.103 1.00 0.00 O ATOM 533 CB SER A 39 7.645 -12.453 2.890 1.00 0.00 C ATOM 534 OG SER A 39 7.733 -12.633 4.293 1.00 0.00 O ATOM 535 H SER A 39 10.030 -12.273 1.723 1.00 0.00 H ATOM 536 HA SER A 39 8.359 -14.464 2.727 1.00 0.00 H ATOM 537 HB2 SER A 39 8.070 -11.494 2.635 1.00 0.00 H ATOM 538 HB3 SER A 39 6.604 -12.474 2.601 1.00 0.00 H ATOM 539 HG SER A 39 7.825 -11.778 4.720 1.00 0.00 H ATOM 540 N GLY A 40 7.652 -15.082 0.414 1.00 0.00 N ATOM 541 CA GLY A 40 7.047 -15.437 -0.856 1.00 0.00 C ATOM 542 C GLY A 40 6.201 -16.691 -0.765 1.00 0.00 C ATOM 543 O GLY A 40 6.512 -17.623 -0.022 1.00 0.00 O ATOM 544 H GLY A 40 7.997 -15.784 1.004 1.00 0.00 H ATOM 545 HA2 GLY A 40 6.425 -14.619 -1.188 1.00 0.00 H ATOM 546 HA3 GLY A 40 7.831 -15.598 -1.582 1.00 0.00 H ATOM 547 N PRO A 41 5.101 -16.725 -1.532 1.00 0.00 N ATOM 548 CA PRO A 41 4.184 -17.869 -1.551 1.00 0.00 C ATOM 549 C PRO A 41 4.802 -19.097 -2.211 1.00 0.00 C ATOM 550 O PRO A 41 5.910 -19.035 -2.744 1.00 0.00 O ATOM 551 CB PRO A 41 2.999 -17.359 -2.374 1.00 0.00 C ATOM 552 CG PRO A 41 3.571 -16.293 -3.243 1.00 0.00 C ATOM 553 CD PRO A 41 4.669 -15.650 -2.441 1.00 0.00 C ATOM 554 HA PRO A 41 3.850 -18.126 -0.557 1.00 0.00 H ATOM 555 HB2 PRO A 41 2.589 -18.170 -2.960 1.00 0.00 H ATOM 556 HB3 PRO A 41 2.240 -16.965 -1.715 1.00 0.00 H ATOM 557 HG2 PRO A 41 3.972 -16.730 -4.145 1.00 0.00 H ATOM 558 HG3 PRO A 41 2.809 -15.566 -3.483 1.00 0.00 H ATOM 559 HD2 PRO A 41 5.478 -15.343 -3.087 1.00 0.00 H ATOM 560 HD3 PRO A 41 4.287 -14.807 -1.885 1.00 0.00 H ATOM 561 N SER A 42 4.079 -20.211 -2.172 1.00 0.00 N ATOM 562 CA SER A 42 4.558 -21.455 -2.764 1.00 0.00 C ATOM 563 C SER A 42 4.457 -21.407 -4.286 1.00 0.00 C ATOM 564 O SER A 42 3.482 -21.880 -4.869 1.00 0.00 O ATOM 565 CB SER A 42 3.757 -22.642 -2.226 1.00 0.00 C ATOM 566 OG SER A 42 4.183 -23.856 -2.820 1.00 0.00 O ATOM 567 H SER A 42 3.203 -20.196 -1.733 1.00 0.00 H ATOM 568 HA SER A 42 5.595 -21.575 -2.488 1.00 0.00 H ATOM 569 HB2 SER A 42 3.895 -22.711 -1.157 1.00 0.00 H ATOM 570 HB3 SER A 42 2.710 -22.495 -2.445 1.00 0.00 H ATOM 571 HG SER A 42 4.027 -23.820 -3.767 1.00 0.00 H ATOM 572 N SER A 43 5.471 -20.830 -4.922 1.00 0.00 N ATOM 573 CA SER A 43 5.496 -20.716 -6.376 1.00 0.00 C ATOM 574 C SER A 43 6.262 -21.880 -6.999 1.00 0.00 C ATOM 575 O SER A 43 7.140 -22.467 -6.370 1.00 0.00 O ATOM 576 CB SER A 43 6.133 -19.390 -6.793 1.00 0.00 C ATOM 577 OG SER A 43 5.239 -18.309 -6.592 1.00 0.00 O ATOM 578 H SER A 43 6.220 -20.471 -4.401 1.00 0.00 H ATOM 579 HA SER A 43 4.476 -20.742 -6.728 1.00 0.00 H ATOM 580 HB2 SER A 43 7.022 -19.219 -6.205 1.00 0.00 H ATOM 581 HB3 SER A 43 6.397 -19.434 -7.840 1.00 0.00 H ATOM 582 HG SER A 43 5.577 -17.527 -7.036 1.00 0.00 H ATOM 583 N GLY A 44 5.920 -22.206 -8.242 1.00 0.00 N ATOM 584 CA GLY A 44 6.583 -23.298 -8.931 1.00 0.00 C ATOM 585 C GLY A 44 7.762 -22.829 -9.761 1.00 0.00 C ATOM 586 O GLY A 44 8.743 -23.562 -9.877 1.00 0.00 O ATOM 587 H GLY A 44 5.212 -21.702 -8.694 1.00 0.00 H ATOM 588 HA2 GLY A 44 6.933 -24.011 -8.199 1.00 0.00 H ATOM 589 HA3 GLY A 44 5.871 -23.784 -9.581 1.00 0.00 H TER 590 GLY A 44 HETATM 591 ZN ZN A 201 1.000 -7.401 2.916 1.00 0.00 ZN