ATOM 1 N GLY A 1 -12.588 -19.219 14.746 1.00 0.00 N ATOM 2 CA GLY A 1 -11.652 -18.256 14.197 1.00 0.00 C ATOM 3 C GLY A 1 -11.931 -17.940 12.741 1.00 0.00 C ATOM 4 O GLY A 1 -11.159 -18.314 11.858 1.00 0.00 O ATOM 5 H1 GLY A 1 -12.731 -19.263 15.715 1.00 0.00 H ATOM 6 HA2 GLY A 1 -11.713 -17.343 14.771 1.00 0.00 H ATOM 7 HA3 GLY A 1 -10.651 -18.655 14.281 1.00 0.00 H ATOM 8 N SER A 2 -13.040 -17.252 12.489 1.00 0.00 N ATOM 9 CA SER A 2 -13.422 -16.891 11.128 1.00 0.00 C ATOM 10 C SER A 2 -12.888 -15.510 10.762 1.00 0.00 C ATOM 11 O SER A 2 -13.371 -14.493 11.260 1.00 0.00 O ATOM 12 CB SER A 2 -14.945 -16.917 10.980 1.00 0.00 C ATOM 13 OG SER A 2 -15.459 -18.214 11.229 1.00 0.00 O ATOM 14 H SER A 2 -13.615 -16.982 13.235 1.00 0.00 H ATOM 15 HA SER A 2 -12.991 -17.620 10.458 1.00 0.00 H ATOM 16 HB2 SER A 2 -15.384 -16.228 11.685 1.00 0.00 H ATOM 17 HB3 SER A 2 -15.211 -16.623 9.975 1.00 0.00 H ATOM 18 HG SER A 2 -14.939 -18.862 10.748 1.00 0.00 H ATOM 19 N SER A 3 -11.887 -15.482 9.888 1.00 0.00 N ATOM 20 CA SER A 3 -11.283 -14.227 9.457 1.00 0.00 C ATOM 21 C SER A 3 -12.198 -13.490 8.483 1.00 0.00 C ATOM 22 O SER A 3 -12.871 -14.108 7.658 1.00 0.00 O ATOM 23 CB SER A 3 -9.926 -14.488 8.801 1.00 0.00 C ATOM 24 OG SER A 3 -8.991 -14.984 9.744 1.00 0.00 O ATOM 25 H SER A 3 -11.545 -16.327 9.527 1.00 0.00 H ATOM 26 HA SER A 3 -11.138 -13.611 10.332 1.00 0.00 H ATOM 27 HB2 SER A 3 -10.044 -15.216 8.013 1.00 0.00 H ATOM 28 HB3 SER A 3 -9.546 -13.566 8.386 1.00 0.00 H ATOM 29 HG SER A 3 -8.110 -14.963 9.363 1.00 0.00 H ATOM 30 N GLY A 4 -12.216 -12.165 8.585 1.00 0.00 N ATOM 31 CA GLY A 4 -13.051 -11.365 7.708 1.00 0.00 C ATOM 32 C GLY A 4 -13.575 -10.115 8.387 1.00 0.00 C ATOM 33 O GLY A 4 -14.777 -9.983 8.615 1.00 0.00 O ATOM 34 H GLY A 4 -11.658 -11.727 9.261 1.00 0.00 H ATOM 35 HA2 GLY A 4 -12.473 -11.076 6.843 1.00 0.00 H ATOM 36 HA3 GLY A 4 -13.890 -11.963 7.384 1.00 0.00 H ATOM 37 N SER A 5 -12.671 -9.197 8.713 1.00 0.00 N ATOM 38 CA SER A 5 -13.048 -7.954 9.376 1.00 0.00 C ATOM 39 C SER A 5 -13.532 -6.923 8.361 1.00 0.00 C ATOM 40 O SER A 5 -13.348 -7.088 7.155 1.00 0.00 O ATOM 41 CB SER A 5 -11.865 -7.393 10.166 1.00 0.00 C ATOM 42 OG SER A 5 -12.307 -6.582 11.240 1.00 0.00 O ATOM 43 H SER A 5 -11.727 -9.361 8.505 1.00 0.00 H ATOM 44 HA SER A 5 -13.854 -8.175 10.060 1.00 0.00 H ATOM 45 HB2 SER A 5 -11.281 -8.209 10.564 1.00 0.00 H ATOM 46 HB3 SER A 5 -11.248 -6.796 9.509 1.00 0.00 H ATOM 47 HG SER A 5 -12.234 -5.657 10.995 1.00 0.00 H ATOM 48 N SER A 6 -14.152 -5.858 8.859 1.00 0.00 N ATOM 49 CA SER A 6 -14.667 -4.800 7.997 1.00 0.00 C ATOM 50 C SER A 6 -13.524 -4.001 7.377 1.00 0.00 C ATOM 51 O SER A 6 -12.534 -3.695 8.040 1.00 0.00 O ATOM 52 CB SER A 6 -15.584 -3.868 8.791 1.00 0.00 C ATOM 53 OG SER A 6 -16.602 -4.597 9.453 1.00 0.00 O ATOM 54 H SER A 6 -14.269 -5.783 9.830 1.00 0.00 H ATOM 55 HA SER A 6 -15.236 -5.265 7.206 1.00 0.00 H ATOM 56 HB2 SER A 6 -15.002 -3.335 9.527 1.00 0.00 H ATOM 57 HB3 SER A 6 -16.045 -3.161 8.115 1.00 0.00 H ATOM 58 HG SER A 6 -17.304 -4.805 8.832 1.00 0.00 H ATOM 59 N GLY A 7 -13.671 -3.666 6.098 1.00 0.00 N ATOM 60 CA GLY A 7 -12.645 -2.906 5.409 1.00 0.00 C ATOM 61 C GLY A 7 -13.080 -2.468 4.024 1.00 0.00 C ATOM 62 O GLY A 7 -12.380 -2.710 3.041 1.00 0.00 O ATOM 63 H GLY A 7 -14.482 -3.937 5.620 1.00 0.00 H ATOM 64 HA2 GLY A 7 -12.406 -2.030 5.993 1.00 0.00 H ATOM 65 HA3 GLY A 7 -11.759 -3.518 5.318 1.00 0.00 H ATOM 66 N ALA A 8 -14.240 -1.824 3.946 1.00 0.00 N ATOM 67 CA ALA A 8 -14.767 -1.352 2.672 1.00 0.00 C ATOM 68 C ALA A 8 -14.691 0.168 2.576 1.00 0.00 C ATOM 69 O ALA A 8 -15.219 0.880 3.430 1.00 0.00 O ATOM 70 CB ALA A 8 -16.202 -1.823 2.487 1.00 0.00 C ATOM 71 H ALA A 8 -14.752 -1.662 4.765 1.00 0.00 H ATOM 72 HA ALA A 8 -14.168 -1.783 1.882 1.00 0.00 H ATOM 73 HB1 ALA A 8 -16.843 -1.307 3.186 1.00 0.00 H ATOM 74 HB2 ALA A 8 -16.523 -1.610 1.478 1.00 0.00 H ATOM 75 HB3 ALA A 8 -16.257 -2.887 2.665 1.00 0.00 H ATOM 76 N ALA A 9 -14.030 0.658 1.532 1.00 0.00 N ATOM 77 CA ALA A 9 -13.887 2.094 1.325 1.00 0.00 C ATOM 78 C ALA A 9 -13.438 2.401 -0.100 1.00 0.00 C ATOM 79 O ALA A 9 -12.882 1.542 -0.785 1.00 0.00 O ATOM 80 CB ALA A 9 -12.901 2.676 2.327 1.00 0.00 C ATOM 81 H ALA A 9 -13.631 0.040 0.886 1.00 0.00 H ATOM 82 HA ALA A 9 -14.850 2.554 1.495 1.00 0.00 H ATOM 83 HB1 ALA A 9 -12.079 3.135 1.799 1.00 0.00 H ATOM 84 HB2 ALA A 9 -13.401 3.419 2.932 1.00 0.00 H ATOM 85 HB3 ALA A 9 -12.526 1.888 2.963 1.00 0.00 H ATOM 86 N LYS A 10 -13.683 3.630 -0.541 1.00 0.00 N ATOM 87 CA LYS A 10 -13.304 4.051 -1.884 1.00 0.00 C ATOM 88 C LYS A 10 -11.869 3.641 -2.198 1.00 0.00 C ATOM 89 O LYS A 10 -11.606 2.987 -3.208 1.00 0.00 O ATOM 90 CB LYS A 10 -13.456 5.567 -2.027 1.00 0.00 C ATOM 91 CG LYS A 10 -13.552 6.035 -3.469 1.00 0.00 C ATOM 92 CD LYS A 10 -13.731 7.542 -3.555 1.00 0.00 C ATOM 93 CE LYS A 10 -15.131 7.962 -3.133 1.00 0.00 C ATOM 94 NZ LYS A 10 -15.338 9.429 -3.282 1.00 0.00 N ATOM 95 H LYS A 10 -14.130 4.270 0.053 1.00 0.00 H ATOM 96 HA LYS A 10 -13.967 3.564 -2.584 1.00 0.00 H ATOM 97 HB2 LYS A 10 -14.351 5.878 -1.509 1.00 0.00 H ATOM 98 HB3 LYS A 10 -12.602 6.047 -1.571 1.00 0.00 H ATOM 99 HG2 LYS A 10 -12.645 5.761 -3.988 1.00 0.00 H ATOM 100 HG3 LYS A 10 -14.398 5.554 -3.939 1.00 0.00 H ATOM 101 HD2 LYS A 10 -13.013 8.019 -2.905 1.00 0.00 H ATOM 102 HD3 LYS A 10 -13.562 7.858 -4.575 1.00 0.00 H ATOM 103 HE2 LYS A 10 -15.849 7.441 -3.748 1.00 0.00 H ATOM 104 HE3 LYS A 10 -15.277 7.689 -2.099 1.00 0.00 H ATOM 105 HZ1 LYS A 10 -16.264 9.700 -2.896 1.00 0.00 H ATOM 106 HZ2 LYS A 10 -15.302 9.694 -4.288 1.00 0.00 H ATOM 107 HZ3 LYS A 10 -14.596 9.949 -2.772 1.00 0.00 H ATOM 108 N THR A 11 -10.943 4.028 -1.326 1.00 0.00 N ATOM 109 CA THR A 11 -9.535 3.701 -1.511 1.00 0.00 C ATOM 110 C THR A 11 -8.769 3.810 -0.198 1.00 0.00 C ATOM 111 O THR A 11 -8.941 4.767 0.557 1.00 0.00 O ATOM 112 CB THR A 11 -8.876 4.622 -2.554 1.00 0.00 C ATOM 113 OG1 THR A 11 -7.462 4.397 -2.584 1.00 0.00 O ATOM 114 CG2 THR A 11 -9.155 6.084 -2.239 1.00 0.00 C ATOM 115 H THR A 11 -11.215 4.547 -0.541 1.00 0.00 H ATOM 116 HA THR A 11 -9.474 2.684 -1.870 1.00 0.00 H ATOM 117 HB THR A 11 -9.290 4.394 -3.526 1.00 0.00 H ATOM 118 HG1 THR A 11 -7.251 3.782 -3.291 1.00 0.00 H ATOM 119 HG21 THR A 11 -8.244 6.561 -1.910 1.00 0.00 H ATOM 120 HG22 THR A 11 -9.897 6.148 -1.456 1.00 0.00 H ATOM 121 HG23 THR A 11 -9.522 6.580 -3.125 1.00 0.00 H ATOM 122 N THR A 12 -7.920 2.822 0.071 1.00 0.00 N ATOM 123 CA THR A 12 -7.127 2.806 1.294 1.00 0.00 C ATOM 124 C THR A 12 -5.766 2.163 1.058 1.00 0.00 C ATOM 125 O THR A 12 -5.551 1.494 0.047 1.00 0.00 O ATOM 126 CB THR A 12 -7.852 2.050 2.423 1.00 0.00 C ATOM 127 OG1 THR A 12 -9.190 2.539 2.561 1.00 0.00 O ATOM 128 CG2 THR A 12 -7.110 2.208 3.742 1.00 0.00 C ATOM 129 H THR A 12 -7.827 2.086 -0.570 1.00 0.00 H ATOM 130 HA THR A 12 -6.982 3.829 1.610 1.00 0.00 H ATOM 131 HB THR A 12 -7.884 1.000 2.169 1.00 0.00 H ATOM 132 HG1 THR A 12 -9.737 2.177 1.859 1.00 0.00 H ATOM 133 HG21 THR A 12 -6.246 1.561 3.748 1.00 0.00 H ATOM 134 HG22 THR A 12 -7.766 1.940 4.558 1.00 0.00 H ATOM 135 HG23 THR A 12 -6.793 3.234 3.856 1.00 0.00 H ATOM 136 N SER A 13 -4.849 2.369 1.998 1.00 0.00 N ATOM 137 CA SER A 13 -3.506 1.811 1.890 1.00 0.00 C ATOM 138 C SER A 13 -3.508 0.322 2.224 1.00 0.00 C ATOM 139 O SER A 13 -3.006 -0.090 3.269 1.00 0.00 O ATOM 140 CB SER A 13 -2.546 2.553 2.822 1.00 0.00 C ATOM 141 OG SER A 13 -2.862 3.933 2.885 1.00 0.00 O ATOM 142 H SER A 13 -5.080 2.911 2.781 1.00 0.00 H ATOM 143 HA SER A 13 -3.174 1.939 0.870 1.00 0.00 H ATOM 144 HB2 SER A 13 -2.616 2.135 3.815 1.00 0.00 H ATOM 145 HB3 SER A 13 -1.536 2.443 2.456 1.00 0.00 H ATOM 146 HG SER A 13 -3.296 4.125 3.720 1.00 0.00 H ATOM 147 N GLU A 14 -4.076 -0.478 1.328 1.00 0.00 N ATOM 148 CA GLU A 14 -4.144 -1.921 1.528 1.00 0.00 C ATOM 149 C GLU A 14 -2.969 -2.620 0.852 1.00 0.00 C ATOM 150 O GLU A 14 -2.527 -2.217 -0.224 1.00 0.00 O ATOM 151 CB GLU A 14 -5.463 -2.472 0.981 1.00 0.00 C ATOM 152 CG GLU A 14 -5.454 -3.978 0.774 1.00 0.00 C ATOM 153 CD GLU A 14 -6.714 -4.481 0.097 1.00 0.00 C ATOM 154 OE1 GLU A 14 -7.692 -4.781 0.814 1.00 0.00 O ATOM 155 OE2 GLU A 14 -6.723 -4.575 -1.148 1.00 0.00 O ATOM 156 H GLU A 14 -4.459 -0.090 0.514 1.00 0.00 H ATOM 157 HA GLU A 14 -4.099 -2.111 2.590 1.00 0.00 H ATOM 158 HB2 GLU A 14 -6.256 -2.229 1.673 1.00 0.00 H ATOM 159 HB3 GLU A 14 -5.669 -2.001 0.031 1.00 0.00 H ATOM 160 HG2 GLU A 14 -4.605 -4.239 0.159 1.00 0.00 H ATOM 161 HG3 GLU A 14 -5.362 -4.460 1.736 1.00 0.00 H ATOM 162 N CYS A 15 -2.466 -3.671 1.491 1.00 0.00 N ATOM 163 CA CYS A 15 -1.341 -4.427 0.954 1.00 0.00 C ATOM 164 C CYS A 15 -1.807 -5.407 -0.119 1.00 0.00 C ATOM 165 O CYS A 15 -2.472 -6.398 0.179 1.00 0.00 O ATOM 166 CB CYS A 15 -0.626 -5.184 2.076 1.00 0.00 C ATOM 167 SG CYS A 15 1.029 -5.794 1.623 1.00 0.00 S ATOM 168 H CYS A 15 -2.861 -3.945 2.346 1.00 0.00 H ATOM 169 HA CYS A 15 -0.652 -3.726 0.510 1.00 0.00 H ATOM 170 HB2 CYS A 15 -0.513 -4.528 2.927 1.00 0.00 H ATOM 171 HB3 CYS A 15 -1.225 -6.037 2.362 1.00 0.00 H ATOM 172 N GLN A 16 -1.452 -5.120 -1.368 1.00 0.00 N ATOM 173 CA GLN A 16 -1.834 -5.976 -2.485 1.00 0.00 C ATOM 174 C GLN A 16 -1.059 -7.289 -2.455 1.00 0.00 C ATOM 175 O GLN A 16 -1.420 -8.248 -3.136 1.00 0.00 O ATOM 176 CB GLN A 16 -1.589 -5.256 -3.812 1.00 0.00 C ATOM 177 CG GLN A 16 -0.167 -4.741 -3.972 1.00 0.00 C ATOM 178 CD GLN A 16 0.160 -4.364 -5.404 1.00 0.00 C ATOM 179 OE1 GLN A 16 -0.666 -3.784 -6.109 1.00 0.00 O ATOM 180 NE2 GLN A 16 1.370 -4.694 -5.841 1.00 0.00 N ATOM 181 H GLN A 16 -0.921 -4.315 -1.541 1.00 0.00 H ATOM 182 HA GLN A 16 -2.887 -6.191 -2.392 1.00 0.00 H ATOM 183 HB2 GLN A 16 -1.794 -5.940 -4.622 1.00 0.00 H ATOM 184 HB3 GLN A 16 -2.263 -4.415 -3.882 1.00 0.00 H ATOM 185 HG2 GLN A 16 -0.043 -3.867 -3.349 1.00 0.00 H ATOM 186 HG3 GLN A 16 0.519 -5.511 -3.651 1.00 0.00 H ATOM 187 HE21 GLN A 16 1.975 -5.156 -5.223 1.00 0.00 H ATOM 188 HE22 GLN A 16 1.608 -4.463 -6.762 1.00 0.00 H ATOM 189 N GLU A 17 0.006 -7.324 -1.661 1.00 0.00 N ATOM 190 CA GLU A 17 0.832 -8.520 -1.543 1.00 0.00 C ATOM 191 C GLU A 17 0.122 -9.593 -0.722 1.00 0.00 C ATOM 192 O GLU A 17 0.171 -10.778 -1.053 1.00 0.00 O ATOM 193 CB GLU A 17 2.178 -8.177 -0.901 1.00 0.00 C ATOM 194 CG GLU A 17 3.210 -7.660 -1.889 1.00 0.00 C ATOM 195 CD GLU A 17 4.035 -8.772 -2.506 1.00 0.00 C ATOM 196 OE1 GLU A 17 3.436 -9.705 -3.081 1.00 0.00 O ATOM 197 OE2 GLU A 17 5.279 -8.709 -2.415 1.00 0.00 O ATOM 198 H GLU A 17 0.243 -6.527 -1.142 1.00 0.00 H ATOM 199 HA GLU A 17 1.005 -8.902 -2.538 1.00 0.00 H ATOM 200 HB2 GLU A 17 2.020 -7.421 -0.146 1.00 0.00 H ATOM 201 HB3 GLU A 17 2.574 -9.065 -0.431 1.00 0.00 H ATOM 202 HG2 GLU A 17 2.699 -7.131 -2.680 1.00 0.00 H ATOM 203 HG3 GLU A 17 3.874 -6.982 -1.374 1.00 0.00 H ATOM 204 N CYS A 18 -0.536 -9.168 0.352 1.00 0.00 N ATOM 205 CA CYS A 18 -1.255 -10.090 1.223 1.00 0.00 C ATOM 206 C CYS A 18 -2.739 -9.738 1.280 1.00 0.00 C ATOM 207 O CYS A 18 -3.599 -10.612 1.182 1.00 0.00 O ATOM 208 CB CYS A 18 -0.658 -10.064 2.631 1.00 0.00 C ATOM 209 SG CYS A 18 -0.689 -8.423 3.422 1.00 0.00 S ATOM 210 H CYS A 18 -0.538 -8.211 0.564 1.00 0.00 H ATOM 211 HA CYS A 18 -1.149 -11.083 0.814 1.00 0.00 H ATOM 212 HB2 CYS A 18 -1.215 -10.742 3.262 1.00 0.00 H ATOM 213 HB3 CYS A 18 0.371 -10.388 2.584 1.00 0.00 H ATOM 214 N GLY A 19 -3.031 -8.451 1.439 1.00 0.00 N ATOM 215 CA GLY A 19 -4.410 -8.006 1.507 1.00 0.00 C ATOM 216 C GLY A 19 -4.768 -7.433 2.864 1.00 0.00 C ATOM 217 O GLY A 19 -5.869 -7.654 3.369 1.00 0.00 O ATOM 218 H GLY A 19 -2.303 -7.798 1.512 1.00 0.00 H ATOM 219 HA2 GLY A 19 -4.570 -7.248 0.754 1.00 0.00 H ATOM 220 HA3 GLY A 19 -5.058 -8.845 1.302 1.00 0.00 H ATOM 221 N LYS A 20 -3.837 -6.695 3.458 1.00 0.00 N ATOM 222 CA LYS A 20 -4.058 -6.088 4.765 1.00 0.00 C ATOM 223 C LYS A 20 -4.302 -4.588 4.634 1.00 0.00 C ATOM 224 O LYS A 20 -3.422 -3.841 4.206 1.00 0.00 O ATOM 225 CB LYS A 20 -2.857 -6.342 5.678 1.00 0.00 C ATOM 226 CG LYS A 20 -3.215 -6.392 7.154 1.00 0.00 C ATOM 227 CD LYS A 20 -2.202 -7.202 7.945 1.00 0.00 C ATOM 228 CE LYS A 20 -2.091 -6.707 9.379 1.00 0.00 C ATOM 229 NZ LYS A 20 -1.295 -7.637 10.227 1.00 0.00 N ATOM 230 H LYS A 20 -2.978 -6.554 3.005 1.00 0.00 H ATOM 231 HA LYS A 20 -4.933 -6.546 5.199 1.00 0.00 H ATOM 232 HB2 LYS A 20 -2.406 -7.285 5.406 1.00 0.00 H ATOM 233 HB3 LYS A 20 -2.135 -5.551 5.531 1.00 0.00 H ATOM 234 HG2 LYS A 20 -3.238 -5.386 7.544 1.00 0.00 H ATOM 235 HG3 LYS A 20 -4.190 -6.846 7.263 1.00 0.00 H ATOM 236 HD2 LYS A 20 -2.511 -8.237 7.957 1.00 0.00 H ATOM 237 HD3 LYS A 20 -1.235 -7.119 7.469 1.00 0.00 H ATOM 238 HE2 LYS A 20 -1.613 -5.739 9.376 1.00 0.00 H ATOM 239 HE3 LYS A 20 -3.084 -6.617 9.793 1.00 0.00 H ATOM 240 HZ1 LYS A 20 -1.883 -8.007 11.001 1.00 0.00 H ATOM 241 HZ2 LYS A 20 -0.478 -7.139 10.635 1.00 0.00 H ATOM 242 HZ3 LYS A 20 -0.950 -8.435 9.656 1.00 0.00 H ATOM 243 N ILE A 21 -5.502 -4.153 5.006 1.00 0.00 N ATOM 244 CA ILE A 21 -5.859 -2.742 4.932 1.00 0.00 C ATOM 245 C ILE A 21 -5.183 -1.945 6.042 1.00 0.00 C ATOM 246 O ILE A 21 -5.038 -2.425 7.167 1.00 0.00 O ATOM 247 CB ILE A 21 -7.384 -2.542 5.028 1.00 0.00 C ATOM 248 CG1 ILE A 21 -8.084 -3.216 3.846 1.00 0.00 C ATOM 249 CG2 ILE A 21 -7.721 -1.060 5.076 1.00 0.00 C ATOM 250 CD1 ILE A 21 -8.432 -4.666 4.097 1.00 0.00 C ATOM 251 H ILE A 21 -6.161 -4.797 5.339 1.00 0.00 H ATOM 252 HA ILE A 21 -5.526 -2.364 3.977 1.00 0.00 H ATOM 253 HB ILE A 21 -7.727 -2.995 5.946 1.00 0.00 H ATOM 254 HG12 ILE A 21 -8.999 -2.688 3.630 1.00 0.00 H ATOM 255 HG13 ILE A 21 -7.436 -3.174 2.982 1.00 0.00 H ATOM 256 HG21 ILE A 21 -7.287 -0.564 4.220 1.00 0.00 H ATOM 257 HG22 ILE A 21 -8.793 -0.934 5.058 1.00 0.00 H ATOM 258 HG23 ILE A 21 -7.323 -0.628 5.982 1.00 0.00 H ATOM 259 HD11 ILE A 21 -8.346 -4.880 5.153 1.00 0.00 H ATOM 260 HD12 ILE A 21 -9.445 -4.855 3.774 1.00 0.00 H ATOM 261 HD13 ILE A 21 -7.754 -5.300 3.546 1.00 0.00 H ATOM 262 N PHE A 22 -4.770 -0.724 5.718 1.00 0.00 N ATOM 263 CA PHE A 22 -4.109 0.142 6.688 1.00 0.00 C ATOM 264 C PHE A 22 -4.684 1.554 6.637 1.00 0.00 C ATOM 265 O PHE A 22 -4.886 2.116 5.560 1.00 0.00 O ATOM 266 CB PHE A 22 -2.603 0.182 6.423 1.00 0.00 C ATOM 267 CG PHE A 22 -1.923 -1.142 6.622 1.00 0.00 C ATOM 268 CD1 PHE A 22 -1.520 -1.546 7.885 1.00 0.00 C ATOM 269 CD2 PHE A 22 -1.686 -1.983 5.547 1.00 0.00 C ATOM 270 CE1 PHE A 22 -0.895 -2.765 8.072 1.00 0.00 C ATOM 271 CE2 PHE A 22 -1.062 -3.203 5.727 1.00 0.00 C ATOM 272 CZ PHE A 22 -0.665 -3.593 6.991 1.00 0.00 C ATOM 273 H PHE A 22 -4.914 -0.397 4.805 1.00 0.00 H ATOM 274 HA PHE A 22 -4.282 -0.269 7.670 1.00 0.00 H ATOM 275 HB2 PHE A 22 -2.432 0.492 5.403 1.00 0.00 H ATOM 276 HB3 PHE A 22 -2.146 0.895 7.093 1.00 0.00 H ATOM 277 HD1 PHE A 22 -1.700 -0.898 8.731 1.00 0.00 H ATOM 278 HD2 PHE A 22 -1.995 -1.678 4.557 1.00 0.00 H ATOM 279 HE1 PHE A 22 -0.586 -3.067 9.061 1.00 0.00 H ATOM 280 HE2 PHE A 22 -0.882 -3.849 4.881 1.00 0.00 H ATOM 281 HZ PHE A 22 -0.177 -4.546 7.135 1.00 0.00 H ATOM 282 N ARG A 23 -4.946 2.123 7.809 1.00 0.00 N ATOM 283 CA ARG A 23 -5.500 3.468 7.899 1.00 0.00 C ATOM 284 C ARG A 23 -4.753 4.426 6.976 1.00 0.00 C ATOM 285 O ARG A 23 -5.294 4.884 5.970 1.00 0.00 O ATOM 286 CB ARG A 23 -5.432 3.975 9.341 1.00 0.00 C ATOM 287 CG ARG A 23 -6.426 5.085 9.644 1.00 0.00 C ATOM 288 CD ARG A 23 -7.847 4.551 9.733 1.00 0.00 C ATOM 289 NE ARG A 23 -8.741 5.485 10.411 1.00 0.00 N ATOM 290 CZ ARG A 23 -9.960 5.164 10.829 1.00 0.00 C ATOM 291 NH1 ARG A 23 -10.427 3.937 10.642 1.00 0.00 N ATOM 292 NH2 ARG A 23 -10.714 6.070 11.438 1.00 0.00 N ATOM 293 H ARG A 23 -4.764 1.625 8.634 1.00 0.00 H ATOM 294 HA ARG A 23 -6.534 3.423 7.591 1.00 0.00 H ATOM 295 HB2 ARG A 23 -5.631 3.151 10.010 1.00 0.00 H ATOM 296 HB3 ARG A 23 -4.438 4.350 9.531 1.00 0.00 H ATOM 297 HG2 ARG A 23 -6.165 5.541 10.587 1.00 0.00 H ATOM 298 HG3 ARG A 23 -6.376 5.824 8.858 1.00 0.00 H ATOM 299 HD2 ARG A 23 -8.215 4.376 8.733 1.00 0.00 H ATOM 300 HD3 ARG A 23 -7.833 3.619 10.280 1.00 0.00 H ATOM 301 HE ARG A 23 -8.416 6.397 10.560 1.00 0.00 H ATOM 302 HH11 ARG A 23 -9.860 3.252 10.184 1.00 0.00 H ATOM 303 HH12 ARG A 23 -11.345 3.697 10.959 1.00 0.00 H ATOM 304 HH21 ARG A 23 -10.366 6.996 11.581 1.00 0.00 H ATOM 305 HH22 ARG A 23 -11.631 5.827 11.753 1.00 0.00 H ATOM 306 N HIS A 24 -3.506 4.726 7.326 1.00 0.00 N ATOM 307 CA HIS A 24 -2.684 5.629 6.529 1.00 0.00 C ATOM 308 C HIS A 24 -1.523 4.880 5.882 1.00 0.00 C ATOM 309 O HIS A 24 -0.980 3.938 6.460 1.00 0.00 O ATOM 310 CB HIS A 24 -2.149 6.767 7.399 1.00 0.00 C ATOM 311 CG HIS A 24 -1.803 6.344 8.793 1.00 0.00 C ATOM 312 ND1 HIS A 24 -0.508 6.127 9.215 1.00 0.00 N ATOM 313 CD2 HIS A 24 -2.592 6.099 9.866 1.00 0.00 C ATOM 314 CE1 HIS A 24 -0.516 5.766 10.485 1.00 0.00 C ATOM 315 NE2 HIS A 24 -1.768 5.741 10.904 1.00 0.00 N ATOM 316 H HIS A 24 -3.129 4.329 8.139 1.00 0.00 H ATOM 317 HA HIS A 24 -3.306 6.044 5.751 1.00 0.00 H ATOM 318 HB2 HIS A 24 -1.256 7.170 6.944 1.00 0.00 H ATOM 319 HB3 HIS A 24 -2.897 7.545 7.463 1.00 0.00 H ATOM 320 HD2 HIS A 24 -3.670 6.171 9.899 1.00 0.00 H ATOM 321 HE1 HIS A 24 0.353 5.530 11.081 1.00 0.00 H ATOM 322 HE2 HIS A 24 -2.063 5.423 11.783 1.00 0.00 H ATOM 323 N SER A 25 -1.148 5.304 4.679 1.00 0.00 N ATOM 324 CA SER A 25 -0.055 4.670 3.952 1.00 0.00 C ATOM 325 C SER A 25 1.060 4.249 4.904 1.00 0.00 C ATOM 326 O SER A 25 1.498 3.099 4.896 1.00 0.00 O ATOM 327 CB SER A 25 0.498 5.621 2.889 1.00 0.00 C ATOM 328 OG SER A 25 -0.447 5.835 1.855 1.00 0.00 O ATOM 329 H SER A 25 -1.620 6.059 4.271 1.00 0.00 H ATOM 330 HA SER A 25 -0.448 3.789 3.465 1.00 0.00 H ATOM 331 HB2 SER A 25 0.734 6.570 3.347 1.00 0.00 H ATOM 332 HB3 SER A 25 1.393 5.195 2.460 1.00 0.00 H ATOM 333 HG SER A 25 -0.950 6.632 2.040 1.00 0.00 H ATOM 334 N SER A 26 1.515 5.191 5.725 1.00 0.00 N ATOM 335 CA SER A 26 2.582 4.921 6.681 1.00 0.00 C ATOM 336 C SER A 26 2.471 3.503 7.233 1.00 0.00 C ATOM 337 O SER A 26 3.335 2.660 6.987 1.00 0.00 O ATOM 338 CB SER A 26 2.534 5.932 7.829 1.00 0.00 C ATOM 339 OG SER A 26 2.480 7.260 7.337 1.00 0.00 O ATOM 340 H SER A 26 1.125 6.090 5.683 1.00 0.00 H ATOM 341 HA SER A 26 3.524 5.021 6.164 1.00 0.00 H ATOM 342 HB2 SER A 26 1.658 5.748 8.431 1.00 0.00 H ATOM 343 HB3 SER A 26 3.420 5.822 8.438 1.00 0.00 H ATOM 344 HG SER A 26 1.572 7.484 7.120 1.00 0.00 H ATOM 345 N LEU A 27 1.403 3.247 7.979 1.00 0.00 N ATOM 346 CA LEU A 27 1.177 1.931 8.567 1.00 0.00 C ATOM 347 C LEU A 27 1.540 0.825 7.581 1.00 0.00 C ATOM 348 O LEU A 27 2.202 -0.149 7.941 1.00 0.00 O ATOM 349 CB LEU A 27 -0.284 1.787 8.998 1.00 0.00 C ATOM 350 CG LEU A 27 -0.644 2.386 10.358 1.00 0.00 C ATOM 351 CD1 LEU A 27 -2.152 2.530 10.494 1.00 0.00 C ATOM 352 CD2 LEU A 27 -0.085 1.528 11.483 1.00 0.00 C ATOM 353 H LEU A 27 0.749 3.959 8.140 1.00 0.00 H ATOM 354 HA LEU A 27 1.811 1.844 9.437 1.00 0.00 H ATOM 355 HB2 LEU A 27 -0.897 2.268 8.252 1.00 0.00 H ATOM 356 HB3 LEU A 27 -0.516 0.732 9.027 1.00 0.00 H ATOM 357 HG LEU A 27 -0.207 3.371 10.438 1.00 0.00 H ATOM 358 HD11 LEU A 27 -2.455 2.223 11.484 1.00 0.00 H ATOM 359 HD12 LEU A 27 -2.641 1.909 9.758 1.00 0.00 H ATOM 360 HD13 LEU A 27 -2.430 3.562 10.336 1.00 0.00 H ATOM 361 HD21 LEU A 27 -0.717 0.664 11.626 1.00 0.00 H ATOM 362 HD22 LEU A 27 -0.054 2.107 12.395 1.00 0.00 H ATOM 363 HD23 LEU A 27 0.914 1.206 11.228 1.00 0.00 H ATOM 364 N LEU A 28 1.104 0.984 6.336 1.00 0.00 N ATOM 365 CA LEU A 28 1.385 -0.001 5.296 1.00 0.00 C ATOM 366 C LEU A 28 2.865 0.004 4.928 1.00 0.00 C ATOM 367 O LEU A 28 3.429 -1.031 4.571 1.00 0.00 O ATOM 368 CB LEU A 28 0.537 0.284 4.055 1.00 0.00 C ATOM 369 CG LEU A 28 0.993 -0.392 2.762 1.00 0.00 C ATOM 370 CD1 LEU A 28 0.748 -1.892 2.828 1.00 0.00 C ATOM 371 CD2 LEU A 28 0.279 0.214 1.562 1.00 0.00 C ATOM 372 H LEU A 28 0.581 1.780 6.110 1.00 0.00 H ATOM 373 HA LEU A 28 1.125 -0.975 5.684 1.00 0.00 H ATOM 374 HB2 LEU A 28 -0.471 -0.042 4.261 1.00 0.00 H ATOM 375 HB3 LEU A 28 0.541 1.352 3.891 1.00 0.00 H ATOM 376 HG LEU A 28 2.055 -0.233 2.635 1.00 0.00 H ATOM 377 HD11 LEU A 28 1.469 -2.402 2.208 1.00 0.00 H ATOM 378 HD12 LEU A 28 -0.249 -2.109 2.475 1.00 0.00 H ATOM 379 HD13 LEU A 28 0.849 -2.228 3.850 1.00 0.00 H ATOM 380 HD21 LEU A 28 -0.785 0.052 1.657 1.00 0.00 H ATOM 381 HD22 LEU A 28 0.635 -0.255 0.657 1.00 0.00 H ATOM 382 HD23 LEU A 28 0.480 1.275 1.522 1.00 0.00 H ATOM 383 N ILE A 29 3.488 1.174 5.017 1.00 0.00 N ATOM 384 CA ILE A 29 4.903 1.312 4.696 1.00 0.00 C ATOM 385 C ILE A 29 5.761 0.439 5.606 1.00 0.00 C ATOM 386 O ILE A 29 6.712 -0.198 5.155 1.00 0.00 O ATOM 387 CB ILE A 29 5.368 2.775 4.819 1.00 0.00 C ATOM 388 CG1 ILE A 29 4.557 3.671 3.882 1.00 0.00 C ATOM 389 CG2 ILE A 29 6.854 2.885 4.512 1.00 0.00 C ATOM 390 CD1 ILE A 29 5.011 5.114 3.882 1.00 0.00 C ATOM 391 H ILE A 29 2.984 1.963 5.307 1.00 0.00 H ATOM 392 HA ILE A 29 5.045 0.994 3.673 1.00 0.00 H ATOM 393 HB ILE A 29 5.211 3.095 5.838 1.00 0.00 H ATOM 394 HG12 ILE A 29 4.641 3.298 2.873 1.00 0.00 H ATOM 395 HG13 ILE A 29 3.519 3.649 4.183 1.00 0.00 H ATOM 396 HG21 ILE A 29 7.212 1.945 4.119 1.00 0.00 H ATOM 397 HG22 ILE A 29 7.013 3.663 3.780 1.00 0.00 H ATOM 398 HG23 ILE A 29 7.392 3.126 5.416 1.00 0.00 H ATOM 399 HD11 ILE A 29 4.212 5.743 3.514 1.00 0.00 H ATOM 400 HD12 ILE A 29 5.266 5.411 4.888 1.00 0.00 H ATOM 401 HD13 ILE A 29 5.875 5.220 3.244 1.00 0.00 H ATOM 402 N GLU A 30 5.416 0.414 6.890 1.00 0.00 N ATOM 403 CA GLU A 30 6.154 -0.382 7.863 1.00 0.00 C ATOM 404 C GLU A 30 5.828 -1.865 7.713 1.00 0.00 C ATOM 405 O GLU A 30 6.680 -2.725 7.938 1.00 0.00 O ATOM 406 CB GLU A 30 5.830 0.082 9.285 1.00 0.00 C ATOM 407 CG GLU A 30 6.428 1.434 9.636 1.00 0.00 C ATOM 408 CD GLU A 30 7.923 1.492 9.388 1.00 0.00 C ATOM 409 OE1 GLU A 30 8.662 0.716 10.029 1.00 0.00 O ATOM 410 OE2 GLU A 30 8.353 2.315 8.553 1.00 0.00 O ATOM 411 H GLU A 30 4.647 0.944 7.189 1.00 0.00 H ATOM 412 HA GLU A 30 7.208 -0.237 7.679 1.00 0.00 H ATOM 413 HB2 GLU A 30 4.757 0.146 9.394 1.00 0.00 H ATOM 414 HB3 GLU A 30 6.210 -0.649 9.984 1.00 0.00 H ATOM 415 HG2 GLU A 30 5.949 2.192 9.035 1.00 0.00 H ATOM 416 HG3 GLU A 30 6.243 1.635 10.681 1.00 0.00 H ATOM 417 N HIS A 31 4.588 -2.156 7.332 1.00 0.00 N ATOM 418 CA HIS A 31 4.149 -3.535 7.151 1.00 0.00 C ATOM 419 C HIS A 31 4.791 -4.153 5.913 1.00 0.00 C ATOM 420 O HIS A 31 5.224 -5.305 5.937 1.00 0.00 O ATOM 421 CB HIS A 31 2.625 -3.596 7.033 1.00 0.00 C ATOM 422 CG HIS A 31 2.122 -4.864 6.414 1.00 0.00 C ATOM 423 ND1 HIS A 31 1.804 -5.986 7.150 1.00 0.00 N ATOM 424 CD2 HIS A 31 1.881 -5.183 5.121 1.00 0.00 C ATOM 425 CE1 HIS A 31 1.391 -6.940 6.336 1.00 0.00 C ATOM 426 NE2 HIS A 31 1.428 -6.479 5.099 1.00 0.00 N ATOM 427 H HIS A 31 3.955 -1.427 7.167 1.00 0.00 H ATOM 428 HA HIS A 31 4.456 -4.098 8.019 1.00 0.00 H ATOM 429 HB2 HIS A 31 2.191 -3.513 8.019 1.00 0.00 H ATOM 430 HB3 HIS A 31 2.285 -2.771 6.425 1.00 0.00 H ATOM 431 HD1 HIS A 31 1.872 -6.070 8.124 1.00 0.00 H ATOM 432 HD2 HIS A 31 2.020 -4.538 4.264 1.00 0.00 H ATOM 433 HE1 HIS A 31 1.075 -7.930 6.631 1.00 0.00 H ATOM 434 N GLN A 32 4.849 -3.379 4.834 1.00 0.00 N ATOM 435 CA GLN A 32 5.438 -3.852 3.586 1.00 0.00 C ATOM 436 C GLN A 32 6.865 -4.343 3.809 1.00 0.00 C ATOM 437 O GLN A 32 7.250 -5.404 3.319 1.00 0.00 O ATOM 438 CB GLN A 32 5.427 -2.737 2.538 1.00 0.00 C ATOM 439 CG GLN A 32 4.068 -2.522 1.893 1.00 0.00 C ATOM 440 CD GLN A 32 4.171 -1.983 0.480 1.00 0.00 C ATOM 441 OE1 GLN A 32 5.160 -2.217 -0.215 1.00 0.00 O ATOM 442 NE2 GLN A 32 3.147 -1.257 0.047 1.00 0.00 N ATOM 443 H GLN A 32 4.488 -2.470 4.878 1.00 0.00 H ATOM 444 HA GLN A 32 4.839 -4.675 3.229 1.00 0.00 H ATOM 445 HB2 GLN A 32 5.729 -1.814 3.009 1.00 0.00 H ATOM 446 HB3 GLN A 32 6.135 -2.984 1.761 1.00 0.00 H ATOM 447 HG2 GLN A 32 3.543 -3.466 1.864 1.00 0.00 H ATOM 448 HG3 GLN A 32 3.507 -1.819 2.492 1.00 0.00 H ATOM 449 HE21 GLN A 32 2.393 -1.111 0.657 1.00 0.00 H ATOM 450 HE22 GLN A 32 3.188 -0.895 -0.862 1.00 0.00 H ATOM 451 N ALA A 33 7.644 -3.563 4.551 1.00 0.00 N ATOM 452 CA ALA A 33 9.028 -3.919 4.840 1.00 0.00 C ATOM 453 C ALA A 33 9.152 -5.398 5.192 1.00 0.00 C ATOM 454 O ALA A 33 10.103 -6.066 4.784 1.00 0.00 O ATOM 455 CB ALA A 33 9.569 -3.058 5.972 1.00 0.00 C ATOM 456 H ALA A 33 7.280 -2.729 4.914 1.00 0.00 H ATOM 457 HA ALA A 33 9.616 -3.720 3.956 1.00 0.00 H ATOM 458 HB1 ALA A 33 9.065 -2.103 5.970 1.00 0.00 H ATOM 459 HB2 ALA A 33 9.396 -3.555 6.916 1.00 0.00 H ATOM 460 HB3 ALA A 33 10.629 -2.907 5.833 1.00 0.00 H ATOM 461 N LEU A 34 8.187 -5.903 5.952 1.00 0.00 N ATOM 462 CA LEU A 34 8.188 -7.304 6.360 1.00 0.00 C ATOM 463 C LEU A 34 8.277 -8.224 5.147 1.00 0.00 C ATOM 464 O LEU A 34 8.975 -9.239 5.174 1.00 0.00 O ATOM 465 CB LEU A 34 6.927 -7.623 7.165 1.00 0.00 C ATOM 466 CG LEU A 34 5.687 -7.992 6.350 1.00 0.00 C ATOM 467 CD1 LEU A 34 5.707 -9.469 5.987 1.00 0.00 C ATOM 468 CD2 LEU A 34 4.420 -7.649 7.121 1.00 0.00 C ATOM 469 H LEU A 34 7.455 -5.322 6.247 1.00 0.00 H ATOM 470 HA LEU A 34 9.054 -7.466 6.984 1.00 0.00 H ATOM 471 HB2 LEU A 34 7.152 -8.452 7.818 1.00 0.00 H ATOM 472 HB3 LEU A 34 6.686 -6.753 7.759 1.00 0.00 H ATOM 473 HG LEU A 34 5.685 -7.423 5.431 1.00 0.00 H ATOM 474 HD11 LEU A 34 5.884 -9.576 4.927 1.00 0.00 H ATOM 475 HD12 LEU A 34 4.757 -9.915 6.240 1.00 0.00 H ATOM 476 HD13 LEU A 34 6.495 -9.964 6.536 1.00 0.00 H ATOM 477 HD21 LEU A 34 3.961 -8.557 7.482 1.00 0.00 H ATOM 478 HD22 LEU A 34 3.732 -7.131 6.469 1.00 0.00 H ATOM 479 HD23 LEU A 34 4.670 -7.013 7.958 1.00 0.00 H ATOM 480 N HIS A 35 7.568 -7.862 4.082 1.00 0.00 N ATOM 481 CA HIS A 35 7.570 -8.654 2.857 1.00 0.00 C ATOM 482 C HIS A 35 8.942 -8.622 2.191 1.00 0.00 C ATOM 483 O HIS A 35 9.453 -9.652 1.751 1.00 0.00 O ATOM 484 CB HIS A 35 6.508 -8.134 1.888 1.00 0.00 C ATOM 485 CG HIS A 35 5.104 -8.388 2.345 1.00 0.00 C ATOM 486 ND1 HIS A 35 4.631 -9.644 2.661 1.00 0.00 N ATOM 487 CD2 HIS A 35 4.069 -7.538 2.539 1.00 0.00 C ATOM 488 CE1 HIS A 35 3.366 -9.555 3.029 1.00 0.00 C ATOM 489 NE2 HIS A 35 3.000 -8.288 2.964 1.00 0.00 N ATOM 490 H HIS A 35 7.032 -7.043 4.122 1.00 0.00 H ATOM 491 HA HIS A 35 7.335 -9.674 3.121 1.00 0.00 H ATOM 492 HB2 HIS A 35 6.630 -7.067 1.769 1.00 0.00 H ATOM 493 HB3 HIS A 35 6.638 -8.615 0.929 1.00 0.00 H ATOM 494 HD1 HIS A 35 5.146 -10.476 2.621 1.00 0.00 H ATOM 495 HD2 HIS A 35 4.080 -6.467 2.387 1.00 0.00 H ATOM 496 HE1 HIS A 35 2.736 -10.379 3.332 1.00 0.00 H ATOM 497 N ALA A 36 9.534 -7.434 2.122 1.00 0.00 N ATOM 498 CA ALA A 36 10.847 -7.269 1.511 1.00 0.00 C ATOM 499 C ALA A 36 11.958 -7.584 2.506 1.00 0.00 C ATOM 500 O ALA A 36 12.959 -6.871 2.580 1.00 0.00 O ATOM 501 CB ALA A 36 11.004 -5.856 0.971 1.00 0.00 C ATOM 502 H ALA A 36 9.076 -6.650 2.491 1.00 0.00 H ATOM 503 HA ALA A 36 10.917 -7.956 0.680 1.00 0.00 H ATOM 504 HB1 ALA A 36 10.045 -5.491 0.635 1.00 0.00 H ATOM 505 HB2 ALA A 36 11.381 -5.212 1.752 1.00 0.00 H ATOM 506 HB3 ALA A 36 11.697 -5.862 0.143 1.00 0.00 H ATOM 507 N GLY A 37 11.776 -8.656 3.272 1.00 0.00 N ATOM 508 CA GLY A 37 12.772 -9.045 4.253 1.00 0.00 C ATOM 509 C GLY A 37 13.510 -10.309 3.861 1.00 0.00 C ATOM 510 O GLY A 37 13.666 -10.601 2.676 1.00 0.00 O ATOM 511 H GLY A 37 10.959 -9.187 3.169 1.00 0.00 H ATOM 512 HA2 GLY A 37 13.486 -8.242 4.363 1.00 0.00 H ATOM 513 HA3 GLY A 37 12.281 -9.208 5.201 1.00 0.00 H ATOM 514 N GLU A 38 13.967 -11.060 4.858 1.00 0.00 N ATOM 515 CA GLU A 38 14.695 -12.298 4.610 1.00 0.00 C ATOM 516 C GLU A 38 14.147 -13.434 5.469 1.00 0.00 C ATOM 517 O GLU A 38 14.902 -14.266 5.972 1.00 0.00 O ATOM 518 CB GLU A 38 16.187 -12.104 4.892 1.00 0.00 C ATOM 519 CG GLU A 38 16.495 -11.788 6.346 1.00 0.00 C ATOM 520 CD GLU A 38 17.978 -11.855 6.656 1.00 0.00 C ATOM 521 OE1 GLU A 38 18.788 -11.687 5.721 1.00 0.00 O ATOM 522 OE2 GLU A 38 18.327 -12.075 7.835 1.00 0.00 O ATOM 523 H GLU A 38 13.811 -10.774 5.782 1.00 0.00 H ATOM 524 HA GLU A 38 14.566 -12.556 3.569 1.00 0.00 H ATOM 525 HB2 GLU A 38 16.713 -13.008 4.622 1.00 0.00 H ATOM 526 HB3 GLU A 38 16.553 -11.290 4.284 1.00 0.00 H ATOM 527 HG2 GLU A 38 16.141 -10.792 6.567 1.00 0.00 H ATOM 528 HG3 GLU A 38 15.978 -12.500 6.973 1.00 0.00 H ATOM 529 N SER A 39 12.829 -13.460 5.633 1.00 0.00 N ATOM 530 CA SER A 39 12.179 -14.490 6.435 1.00 0.00 C ATOM 531 C SER A 39 11.005 -15.106 5.680 1.00 0.00 C ATOM 532 O SER A 39 10.309 -14.425 4.929 1.00 0.00 O ATOM 533 CB SER A 39 11.694 -13.903 7.762 1.00 0.00 C ATOM 534 OG SER A 39 11.385 -14.928 8.691 1.00 0.00 O ATOM 535 H SER A 39 12.280 -12.768 5.207 1.00 0.00 H ATOM 536 HA SER A 39 12.907 -15.261 6.637 1.00 0.00 H ATOM 537 HB2 SER A 39 12.468 -13.277 8.180 1.00 0.00 H ATOM 538 HB3 SER A 39 10.807 -13.311 7.588 1.00 0.00 H ATOM 539 HG SER A 39 10.640 -14.656 9.231 1.00 0.00 H ATOM 540 N GLY A 40 10.792 -16.403 5.886 1.00 0.00 N ATOM 541 CA GLY A 40 9.702 -17.091 5.218 1.00 0.00 C ATOM 542 C GLY A 40 10.188 -18.019 4.123 1.00 0.00 C ATOM 543 O GLY A 40 11.333 -17.943 3.678 1.00 0.00 O ATOM 544 H GLY A 40 11.379 -16.896 6.496 1.00 0.00 H ATOM 545 HA2 GLY A 40 9.154 -17.668 5.948 1.00 0.00 H ATOM 546 HA3 GLY A 40 9.040 -16.356 4.784 1.00 0.00 H ATOM 547 N PRO A 41 9.304 -18.921 3.671 1.00 0.00 N ATOM 548 CA PRO A 41 9.627 -19.886 2.616 1.00 0.00 C ATOM 549 C PRO A 41 9.792 -19.221 1.253 1.00 0.00 C ATOM 550 O PRO A 41 9.587 -18.016 1.111 1.00 0.00 O ATOM 551 CB PRO A 41 8.416 -20.823 2.610 1.00 0.00 C ATOM 552 CG PRO A 41 7.299 -20.002 3.155 1.00 0.00 C ATOM 553 CD PRO A 41 7.921 -19.068 4.156 1.00 0.00 C ATOM 554 HA PRO A 41 10.518 -20.448 2.852 1.00 0.00 H ATOM 555 HB2 PRO A 41 8.213 -21.147 1.599 1.00 0.00 H ATOM 556 HB3 PRO A 41 8.617 -21.680 3.235 1.00 0.00 H ATOM 557 HG2 PRO A 41 6.832 -19.442 2.359 1.00 0.00 H ATOM 558 HG3 PRO A 41 6.576 -20.642 3.639 1.00 0.00 H ATOM 559 HD2 PRO A 41 7.409 -18.117 4.154 1.00 0.00 H ATOM 560 HD3 PRO A 41 7.904 -19.506 5.143 1.00 0.00 H ATOM 561 N SER A 42 10.165 -20.015 0.254 1.00 0.00 N ATOM 562 CA SER A 42 10.361 -19.503 -1.096 1.00 0.00 C ATOM 563 C SER A 42 9.103 -19.693 -1.938 1.00 0.00 C ATOM 564 O SER A 42 8.159 -20.362 -1.520 1.00 0.00 O ATOM 565 CB SER A 42 11.546 -20.204 -1.764 1.00 0.00 C ATOM 566 OG SER A 42 12.768 -19.844 -1.142 1.00 0.00 O ATOM 567 H SER A 42 10.314 -20.968 0.431 1.00 0.00 H ATOM 568 HA SER A 42 10.574 -18.447 -1.023 1.00 0.00 H ATOM 569 HB2 SER A 42 11.418 -21.273 -1.686 1.00 0.00 H ATOM 570 HB3 SER A 42 11.589 -19.921 -2.805 1.00 0.00 H ATOM 571 HG SER A 42 12.600 -19.583 -0.233 1.00 0.00 H ATOM 572 N SER A 43 9.099 -19.100 -3.128 1.00 0.00 N ATOM 573 CA SER A 43 7.957 -19.200 -4.028 1.00 0.00 C ATOM 574 C SER A 43 8.245 -20.176 -5.165 1.00 0.00 C ATOM 575 O SER A 43 7.383 -20.445 -6.001 1.00 0.00 O ATOM 576 CB SER A 43 7.607 -17.824 -4.598 1.00 0.00 C ATOM 577 OG SER A 43 8.711 -17.262 -5.287 1.00 0.00 O ATOM 578 H SER A 43 9.883 -18.580 -3.405 1.00 0.00 H ATOM 579 HA SER A 43 7.117 -19.568 -3.458 1.00 0.00 H ATOM 580 HB2 SER A 43 6.781 -17.921 -5.285 1.00 0.00 H ATOM 581 HB3 SER A 43 7.328 -17.163 -3.790 1.00 0.00 H ATOM 582 HG SER A 43 8.783 -17.662 -6.157 1.00 0.00 H ATOM 583 N GLY A 44 9.465 -20.704 -5.188 1.00 0.00 N ATOM 584 CA GLY A 44 9.847 -21.644 -6.226 1.00 0.00 C ATOM 585 C GLY A 44 10.652 -20.991 -7.332 1.00 0.00 C ATOM 586 O GLY A 44 11.679 -21.540 -7.729 1.00 0.00 O ATOM 587 H GLY A 44 10.111 -20.453 -4.495 1.00 0.00 H ATOM 588 HA2 GLY A 44 10.436 -22.433 -5.783 1.00 0.00 H ATOM 589 HA3 GLY A 44 8.952 -22.073 -6.654 1.00 0.00 H TER 590 GLY A 44 HETATM 591 ZN ZN A 201 1.399 -7.358 3.391 1.00 0.00 ZN