ATOM 1 N MET A 1 54.288 -3.184 20.839 1.00 0.00 N ATOM 2 CA MET A 1 54.974 -1.869 20.701 1.00 0.00 C ATOM 3 C MET A 1 54.302 -1.062 19.591 1.00 0.00 C ATOM 4 O MET A 1 54.864 -0.859 18.533 1.00 0.00 O ATOM 5 CB MET A 1 56.447 -2.098 20.354 1.00 0.00 C ATOM 6 CG MET A 1 57.070 -3.057 21.373 1.00 0.00 C ATOM 7 SD MET A 1 56.582 -4.756 20.984 1.00 0.00 S ATOM 8 CE MET A 1 57.923 -5.117 19.825 1.00 0.00 C ATOM 9 H1 MET A 1 54.772 -3.892 20.253 1.00 0.00 H ATOM 10 H2 MET A 1 53.300 -3.094 20.526 1.00 0.00 H ATOM 11 H3 MET A 1 54.311 -3.486 21.833 1.00 0.00 H ATOM 12 HA MET A 1 54.906 -1.328 21.633 1.00 0.00 H ATOM 13 HB2 MET A 1 56.521 -2.523 19.363 1.00 0.00 H ATOM 14 HB3 MET A 1 56.973 -1.155 20.382 1.00 0.00 H ATOM 15 HG2 MET A 1 58.145 -2.973 21.334 1.00 0.00 H ATOM 16 HG3 MET A 1 56.727 -2.803 22.367 1.00 0.00 H ATOM 17 HE1 MET A 1 57.654 -5.974 19.222 1.00 0.00 H ATOM 18 HE2 MET A 1 58.824 -5.334 20.374 1.00 0.00 H ATOM 19 HE3 MET A 1 58.089 -4.259 19.189 1.00 0.00 H ATOM 20 N PRO A 2 53.096 -0.607 19.831 1.00 0.00 N ATOM 21 CA PRO A 2 52.329 0.186 18.834 1.00 0.00 C ATOM 22 C PRO A 2 52.794 1.639 18.778 1.00 0.00 C ATOM 23 O PRO A 2 52.628 2.399 19.712 1.00 0.00 O ATOM 24 CB PRO A 2 50.878 0.082 19.323 1.00 0.00 C ATOM 25 CG PRO A 2 50.969 -0.161 20.805 1.00 0.00 C ATOM 26 CD PRO A 2 52.342 -0.803 21.079 1.00 0.00 C ATOM 27 HA PRO A 2 52.416 -0.262 17.857 1.00 0.00 H ATOM 28 HB2 PRO A 2 50.340 1.002 19.118 1.00 0.00 H ATOM 29 HB3 PRO A 2 50.383 -0.750 18.842 1.00 0.00 H ATOM 30 HG2 PRO A 2 50.885 0.778 21.340 1.00 0.00 H ATOM 31 HG3 PRO A 2 50.184 -0.833 21.124 1.00 0.00 H ATOM 32 HD2 PRO A 2 52.836 -0.304 21.902 1.00 0.00 H ATOM 33 HD3 PRO A 2 52.237 -1.857 21.287 1.00 0.00 H ATOM 34 N LEU A 3 53.373 2.021 17.679 1.00 0.00 N ATOM 35 CA LEU A 3 53.857 3.413 17.526 1.00 0.00 C ATOM 36 C LEU A 3 52.669 4.368 17.595 1.00 0.00 C ATOM 37 O LEU A 3 52.742 5.425 18.188 1.00 0.00 O ATOM 38 CB LEU A 3 54.559 3.564 16.170 1.00 0.00 C ATOM 39 CG LEU A 3 54.994 5.021 15.968 1.00 0.00 C ATOM 40 CD1 LEU A 3 55.903 5.457 17.129 1.00 0.00 C ATOM 41 CD2 LEU A 3 55.752 5.146 14.646 1.00 0.00 C ATOM 42 H LEU A 3 53.485 1.383 16.948 1.00 0.00 H ATOM 43 HA LEU A 3 54.550 3.632 18.326 1.00 0.00 H ATOM 44 HB2 LEU A 3 55.430 2.924 16.145 1.00 0.00 H ATOM 45 HB3 LEU A 3 53.882 3.278 15.378 1.00 0.00 H ATOM 46 HG LEU A 3 54.123 5.660 15.936 1.00 0.00 H ATOM 47 HD11 LEU A 3 56.534 6.273 16.815 1.00 0.00 H ATOM 48 HD12 LEU A 3 56.522 4.625 17.441 1.00 0.00 H ATOM 49 HD13 LEU A 3 55.291 5.779 17.958 1.00 0.00 H ATOM 50 HD21 LEU A 3 55.054 5.083 13.823 1.00 0.00 H ATOM 51 HD22 LEU A 3 56.476 4.351 14.569 1.00 0.00 H ATOM 52 HD23 LEU A 3 56.257 6.101 14.615 1.00 0.00 H ATOM 53 N GLU A 4 51.582 4.005 16.975 1.00 0.00 N ATOM 54 CA GLU A 4 50.380 4.887 16.986 1.00 0.00 C ATOM 55 C GLU A 4 49.198 4.165 16.339 1.00 0.00 C ATOM 56 O GLU A 4 49.338 3.456 15.362 1.00 0.00 O ATOM 57 CB GLU A 4 50.677 6.174 16.217 1.00 0.00 C ATOM 58 CG GLU A 4 51.106 5.835 14.787 1.00 0.00 C ATOM 59 CD GLU A 4 51.455 7.126 14.043 1.00 0.00 C ATOM 60 OE1 GLU A 4 52.026 8.008 14.662 1.00 0.00 O ATOM 61 OE2 GLU A 4 51.146 7.208 12.866 1.00 0.00 O ATOM 62 H GLU A 4 51.561 3.153 16.498 1.00 0.00 H ATOM 63 HA GLU A 4 50.127 5.134 18.006 1.00 0.00 H ATOM 64 HB2 GLU A 4 49.787 6.786 16.193 1.00 0.00 H ATOM 65 HB3 GLU A 4 51.468 6.715 16.712 1.00 0.00 H ATOM 66 HG2 GLU A 4 51.970 5.189 14.814 1.00 0.00 H ATOM 67 HG3 GLU A 4 50.297 5.336 14.276 1.00 0.00 H ATOM 68 N ALA A 5 48.034 4.343 16.897 1.00 0.00 N ATOM 69 CA ALA A 5 46.815 3.676 16.358 1.00 0.00 C ATOM 70 C ALA A 5 46.538 4.170 14.941 1.00 0.00 C ATOM 71 O ALA A 5 45.814 5.121 14.725 1.00 0.00 O ATOM 72 CB ALA A 5 45.622 3.996 17.264 1.00 0.00 C ATOM 73 H ALA A 5 47.966 4.916 17.687 1.00 0.00 H ATOM 74 HA ALA A 5 46.970 2.607 16.334 1.00 0.00 H ATOM 75 HB1 ALA A 5 45.915 3.874 18.296 1.00 0.00 H ATOM 76 HB2 ALA A 5 44.810 3.322 17.039 1.00 0.00 H ATOM 77 HB3 ALA A 5 45.304 5.014 17.098 1.00 0.00 H ATOM 78 N GLY A 6 47.119 3.516 13.978 1.00 0.00 N ATOM 79 CA GLY A 6 46.925 3.912 12.554 1.00 0.00 C ATOM 80 C GLY A 6 45.510 3.565 12.097 1.00 0.00 C ATOM 81 O GLY A 6 44.859 2.699 12.642 1.00 0.00 O ATOM 82 H GLY A 6 47.694 2.758 14.197 1.00 0.00 H ATOM 83 HA2 GLY A 6 47.081 4.977 12.450 1.00 0.00 H ATOM 84 HA3 GLY A 6 47.636 3.384 11.939 1.00 0.00 H ATOM 85 N LEU A 7 45.040 4.251 11.094 1.00 0.00 N ATOM 86 CA LEU A 7 43.663 4.000 10.573 1.00 0.00 C ATOM 87 C LEU A 7 43.687 2.860 9.560 1.00 0.00 C ATOM 88 O LEU A 7 44.460 2.852 8.624 1.00 0.00 O ATOM 89 CB LEU A 7 43.142 5.270 9.900 1.00 0.00 C ATOM 90 CG LEU A 7 43.174 6.426 10.906 1.00 0.00 C ATOM 91 CD1 LEU A 7 42.731 7.717 10.210 1.00 0.00 C ATOM 92 CD2 LEU A 7 42.229 6.120 12.083 1.00 0.00 C ATOM 93 H LEU A 7 45.596 4.943 10.685 1.00 0.00 H ATOM 94 HA LEU A 7 43.008 3.729 11.388 1.00 0.00 H ATOM 95 HB2 LEU A 7 43.762 5.509 9.048 1.00 0.00 H ATOM 96 HB3 LEU A 7 42.127 5.109 9.572 1.00 0.00 H ATOM 97 HG LEU A 7 44.182 6.549 11.275 1.00 0.00 H ATOM 98 HD11 LEU A 7 41.700 7.622 9.904 1.00 0.00 H ATOM 99 HD12 LEU A 7 43.350 7.891 9.342 1.00 0.00 H ATOM 100 HD13 LEU A 7 42.828 8.545 10.896 1.00 0.00 H ATOM 101 HD21 LEU A 7 41.897 7.044 12.535 1.00 0.00 H ATOM 102 HD22 LEU A 7 42.757 5.536 12.820 1.00 0.00 H ATOM 103 HD23 LEU A 7 41.370 5.564 11.733 1.00 0.00 H ATOM 104 N LEU A 8 42.840 1.895 9.758 1.00 0.00 N ATOM 105 CA LEU A 8 42.786 0.732 8.834 1.00 0.00 C ATOM 106 C LEU A 8 42.348 1.213 7.446 1.00 0.00 C ATOM 107 O LEU A 8 42.876 0.797 6.436 1.00 0.00 O ATOM 108 CB LEU A 8 41.768 -0.292 9.375 1.00 0.00 C ATOM 109 CG LEU A 8 42.204 -1.702 8.969 1.00 0.00 C ATOM 110 CD1 LEU A 8 41.202 -2.723 9.498 1.00 0.00 C ATOM 111 CD2 LEU A 8 42.291 -1.799 7.439 1.00 0.00 C ATOM 112 H LEU A 8 42.236 1.935 10.526 1.00 0.00 H ATOM 113 HA LEU A 8 43.771 0.281 8.769 1.00 0.00 H ATOM 114 HB2 LEU A 8 41.719 -0.220 10.452 1.00 0.00 H ATOM 115 HB3 LEU A 8 40.785 -0.094 8.962 1.00 0.00 H ATOM 116 HG LEU A 8 43.176 -1.905 9.397 1.00 0.00 H ATOM 117 HD11 LEU A 8 41.409 -3.686 9.057 1.00 0.00 H ATOM 118 HD12 LEU A 8 40.202 -2.413 9.238 1.00 0.00 H ATOM 119 HD13 LEU A 8 41.292 -2.793 10.572 1.00 0.00 H ATOM 120 HD21 LEU A 8 42.209 -2.831 7.134 1.00 0.00 H ATOM 121 HD22 LEU A 8 43.242 -1.409 7.114 1.00 0.00 H ATOM 122 HD23 LEU A 8 41.492 -1.225 6.989 1.00 0.00 H ATOM 123 N GLU A 9 41.378 2.080 7.406 1.00 0.00 N ATOM 124 CA GLU A 9 40.875 2.606 6.106 1.00 0.00 C ATOM 125 C GLU A 9 40.360 1.458 5.239 1.00 0.00 C ATOM 126 O GLU A 9 41.117 0.677 4.699 1.00 0.00 O ATOM 127 CB GLU A 9 41.998 3.346 5.384 1.00 0.00 C ATOM 128 CG GLU A 9 41.423 4.080 4.172 1.00 0.00 C ATOM 129 CD GLU A 9 40.549 5.246 4.643 1.00 0.00 C ATOM 130 OE1 GLU A 9 40.553 5.525 5.833 1.00 0.00 O ATOM 131 OE2 GLU A 9 39.886 5.836 3.808 1.00 0.00 O ATOM 132 H GLU A 9 40.973 2.385 8.241 1.00 0.00 H ATOM 133 HA GLU A 9 40.062 3.288 6.292 1.00 0.00 H ATOM 134 HB2 GLU A 9 42.450 4.059 6.060 1.00 0.00 H ATOM 135 HB3 GLU A 9 42.744 2.642 5.052 1.00 0.00 H ATOM 136 HG2 GLU A 9 42.233 4.459 3.566 1.00 0.00 H ATOM 137 HG3 GLU A 9 40.825 3.400 3.586 1.00 0.00 H ATOM 138 N ILE A 10 39.067 1.363 5.106 1.00 0.00 N ATOM 139 CA ILE A 10 38.462 0.278 4.283 1.00 0.00 C ATOM 140 C ILE A 10 38.482 0.664 2.808 1.00 0.00 C ATOM 141 O ILE A 10 38.410 1.821 2.449 1.00 0.00 O ATOM 142 CB ILE A 10 37.018 0.042 4.724 1.00 0.00 C ATOM 143 CG1 ILE A 10 36.437 -1.125 3.925 1.00 0.00 C ATOM 144 CG2 ILE A 10 36.182 1.300 4.470 1.00 0.00 C ATOM 145 CD1 ILE A 10 35.115 -1.566 4.552 1.00 0.00 C ATOM 146 H ILE A 10 38.489 2.013 5.555 1.00 0.00 H ATOM 147 HA ILE A 10 39.029 -0.635 4.415 1.00 0.00 H ATOM 148 HB ILE A 10 36.999 -0.196 5.777 1.00 0.00 H ATOM 149 HG12 ILE A 10 36.268 -0.813 2.904 1.00 0.00 H ATOM 150 HG13 ILE A 10 37.132 -1.952 3.938 1.00 0.00 H ATOM 151 HG21 ILE A 10 36.721 2.168 4.819 1.00 0.00 H ATOM 152 HG22 ILE A 10 35.245 1.221 5.001 1.00 0.00 H ATOM 153 HG23 ILE A 10 35.989 1.397 3.412 1.00 0.00 H ATOM 154 HD11 ILE A 10 35.300 -1.982 5.530 1.00 0.00 H ATOM 155 HD12 ILE A 10 34.651 -2.312 3.924 1.00 0.00 H ATOM 156 HD13 ILE A 10 34.458 -0.713 4.642 1.00 0.00 H ATOM 157 N LEU A 11 38.588 -0.313 1.955 1.00 0.00 N ATOM 158 CA LEU A 11 38.633 -0.045 0.492 1.00 0.00 C ATOM 159 C LEU A 11 37.280 0.462 0.011 1.00 0.00 C ATOM 160 O LEU A 11 36.241 -0.061 0.355 1.00 0.00 O ATOM 161 CB LEU A 11 38.986 -1.341 -0.247 1.00 0.00 C ATOM 162 CG LEU A 11 40.283 -1.920 0.328 1.00 0.00 C ATOM 163 CD1 LEU A 11 40.626 -3.226 -0.394 1.00 0.00 C ATOM 164 CD2 LEU A 11 41.429 -0.911 0.141 1.00 0.00 C ATOM 165 H LEU A 11 38.652 -1.232 2.284 1.00 0.00 H ATOM 166 HA LEU A 11 39.380 0.704 0.281 1.00 0.00 H ATOM 167 HB2 LEU A 11 38.184 -2.057 -0.129 1.00 0.00 H ATOM 168 HB3 LEU A 11 39.127 -1.129 -1.296 1.00 0.00 H ATOM 169 HG LEU A 11 40.147 -2.120 1.382 1.00 0.00 H ATOM 170 HD11 LEU A 11 41.550 -3.622 0.002 1.00 0.00 H ATOM 171 HD12 LEU A 11 40.740 -3.032 -1.450 1.00 0.00 H ATOM 172 HD13 LEU A 11 39.832 -3.943 -0.242 1.00 0.00 H ATOM 173 HD21 LEU A 11 41.402 -0.189 0.943 1.00 0.00 H ATOM 174 HD22 LEU A 11 41.317 -0.403 -0.807 1.00 0.00 H ATOM 175 HD23 LEU A 11 42.378 -1.429 0.159 1.00 0.00 H ATOM 176 N ALA A 12 37.302 1.484 -0.794 1.00 0.00 N ATOM 177 CA ALA A 12 36.035 2.056 -1.326 1.00 0.00 C ATOM 178 C ALA A 12 36.308 2.801 -2.628 1.00 0.00 C ATOM 179 O ALA A 12 37.402 3.270 -2.882 1.00 0.00 O ATOM 180 CB ALA A 12 35.440 3.020 -0.306 1.00 0.00 C ATOM 181 H ALA A 12 38.161 1.875 -1.050 1.00 0.00 H ATOM 182 HA ALA A 12 35.331 1.259 -1.519 1.00 0.00 H ATOM 183 HB1 ALA A 12 36.206 3.698 0.041 1.00 0.00 H ATOM 184 HB2 ALA A 12 35.049 2.459 0.530 1.00 0.00 H ATOM 185 HB3 ALA A 12 34.641 3.581 -0.767 1.00 0.00 H ATOM 186 N CYS A 13 35.311 2.895 -3.459 1.00 0.00 N ATOM 187 CA CYS A 13 35.483 3.583 -4.765 1.00 0.00 C ATOM 188 C CYS A 13 35.535 5.104 -4.558 1.00 0.00 C ATOM 189 O CYS A 13 34.925 5.637 -3.649 1.00 0.00 O ATOM 190 CB CYS A 13 34.305 3.231 -5.701 1.00 0.00 C ATOM 191 SG CYS A 13 33.519 1.717 -5.122 1.00 0.00 S ATOM 192 H CYS A 13 34.452 2.493 -3.228 1.00 0.00 H ATOM 193 HA CYS A 13 36.405 3.236 -5.201 1.00 0.00 H ATOM 194 HB2 CYS A 13 33.573 4.029 -5.704 1.00 0.00 H ATOM 195 HB3 CYS A 13 34.668 3.079 -6.708 1.00 0.00 H ATOM 196 N PRO A 14 36.239 5.797 -5.415 1.00 0.00 N ATOM 197 CA PRO A 14 36.358 7.279 -5.348 1.00 0.00 C ATOM 198 C PRO A 14 35.060 7.960 -5.775 1.00 0.00 C ATOM 199 O PRO A 14 34.889 9.146 -5.606 1.00 0.00 O ATOM 200 CB PRO A 14 37.487 7.592 -6.342 1.00 0.00 C ATOM 201 CG PRO A 14 37.451 6.469 -7.328 1.00 0.00 C ATOM 202 CD PRO A 14 36.999 5.242 -6.550 1.00 0.00 C ATOM 203 HA PRO A 14 36.641 7.591 -4.355 1.00 0.00 H ATOM 204 HB2 PRO A 14 37.315 8.539 -6.836 1.00 0.00 H ATOM 205 HB3 PRO A 14 38.437 7.603 -5.835 1.00 0.00 H ATOM 206 HG2 PRO A 14 36.747 6.689 -8.119 1.00 0.00 H ATOM 207 HG3 PRO A 14 38.433 6.293 -7.741 1.00 0.00 H ATOM 208 HD2 PRO A 14 36.365 4.615 -7.165 1.00 0.00 H ATOM 209 HD3 PRO A 14 37.852 4.689 -6.190 1.00 0.00 H ATOM 210 N ALA A 15 34.153 7.212 -6.336 1.00 0.00 N ATOM 211 CA ALA A 15 32.857 7.796 -6.795 1.00 0.00 C ATOM 212 C ALA A 15 31.703 6.927 -6.298 1.00 0.00 C ATOM 213 O ALA A 15 30.772 7.405 -5.686 1.00 0.00 O ATOM 214 CB ALA A 15 32.831 7.826 -8.327 1.00 0.00 C ATOM 215 H ALA A 15 34.329 6.256 -6.467 1.00 0.00 H ATOM 216 HA ALA A 15 32.737 8.807 -6.417 1.00 0.00 H ATOM 217 HB1 ALA A 15 33.156 6.869 -8.712 1.00 0.00 H ATOM 218 HB2 ALA A 15 33.493 8.600 -8.684 1.00 0.00 H ATOM 219 HB3 ALA A 15 31.826 8.028 -8.666 1.00 0.00 H ATOM 220 N CYS A 16 31.753 5.657 -6.575 1.00 0.00 N ATOM 221 CA CYS A 16 30.654 4.743 -6.146 1.00 0.00 C ATOM 222 C CYS A 16 30.638 4.655 -4.617 1.00 0.00 C ATOM 223 O CYS A 16 29.615 4.407 -4.011 1.00 0.00 O ATOM 224 CB CYS A 16 30.884 3.334 -6.746 1.00 0.00 C ATOM 225 SG CYS A 16 32.129 3.410 -8.055 1.00 0.00 S ATOM 226 H CYS A 16 32.510 5.304 -7.082 1.00 0.00 H ATOM 227 HA CYS A 16 29.704 5.139 -6.491 1.00 0.00 H ATOM 228 HB2 CYS A 16 31.220 2.658 -5.980 1.00 0.00 H ATOM 229 HB3 CYS A 16 29.960 2.961 -7.162 1.00 0.00 H ATOM 230 N HIS A 17 31.780 4.818 -4.007 1.00 0.00 N ATOM 231 CA HIS A 17 31.877 4.724 -2.526 1.00 0.00 C ATOM 232 C HIS A 17 31.505 3.308 -2.087 1.00 0.00 C ATOM 233 O HIS A 17 31.539 2.977 -0.921 1.00 0.00 O ATOM 234 CB HIS A 17 30.930 5.736 -1.879 1.00 0.00 C ATOM 235 CG HIS A 17 31.298 5.905 -0.434 1.00 0.00 C ATOM 236 ND1 HIS A 17 30.774 5.092 0.562 1.00 0.00 N ATOM 237 CD2 HIS A 17 32.143 6.780 0.200 1.00 0.00 C ATOM 238 CE1 HIS A 17 31.304 5.491 1.731 1.00 0.00 C ATOM 239 NE2 HIS A 17 32.144 6.516 1.564 1.00 0.00 N ATOM 240 H HIS A 17 32.583 4.984 -4.535 1.00 0.00 H ATOM 241 HA HIS A 17 32.893 4.938 -2.222 1.00 0.00 H ATOM 242 HB2 HIS A 17 31.020 6.685 -2.388 1.00 0.00 H ATOM 243 HB3 HIS A 17 29.914 5.383 -1.948 1.00 0.00 H ATOM 244 HD2 HIS A 17 32.721 7.552 -0.287 1.00 0.00 H ATOM 245 HE1 HIS A 17 31.078 5.041 2.686 1.00 0.00 H ATOM 246 HE2 HIS A 17 32.650 6.985 2.257 1.00 0.00 H ATOM 247 N ALA A 18 31.155 2.472 -3.021 1.00 0.00 N ATOM 248 CA ALA A 18 30.778 1.070 -2.681 1.00 0.00 C ATOM 249 C ALA A 18 32.048 0.237 -2.455 1.00 0.00 C ATOM 250 O ALA A 18 33.147 0.668 -2.745 1.00 0.00 O ATOM 251 CB ALA A 18 29.949 0.486 -3.853 1.00 0.00 C ATOM 252 H ALA A 18 31.142 2.768 -3.955 1.00 0.00 H ATOM 253 HA ALA A 18 30.190 1.065 -1.773 1.00 0.00 H ATOM 254 HB1 ALA A 18 29.823 1.243 -4.605 1.00 0.00 H ATOM 255 HB2 ALA A 18 28.977 0.176 -3.501 1.00 0.00 H ATOM 256 HB3 ALA A 18 30.460 -0.366 -4.287 1.00 0.00 H ATOM 257 N PRO A 19 31.891 -0.955 -1.941 1.00 0.00 N ATOM 258 CA PRO A 19 33.036 -1.868 -1.684 1.00 0.00 C ATOM 259 C PRO A 19 33.673 -2.388 -2.980 1.00 0.00 C ATOM 260 O PRO A 19 33.038 -2.491 -4.026 1.00 0.00 O ATOM 261 CB PRO A 19 32.417 -3.013 -0.868 1.00 0.00 C ATOM 262 CG PRO A 19 30.977 -3.020 -1.257 1.00 0.00 C ATOM 263 CD PRO A 19 30.609 -1.568 -1.539 1.00 0.00 C ATOM 264 HA PRO A 19 33.781 -1.363 -1.088 1.00 0.00 H ATOM 265 HB2 PRO A 19 32.885 -3.959 -1.120 1.00 0.00 H ATOM 266 HB3 PRO A 19 32.513 -2.818 0.189 1.00 0.00 H ATOM 267 HG2 PRO A 19 30.836 -3.622 -2.149 1.00 0.00 H ATOM 268 HG3 PRO A 19 30.368 -3.399 -0.452 1.00 0.00 H ATOM 269 HD2 PRO A 19 29.888 -1.527 -2.330 1.00 0.00 H ATOM 270 HD3 PRO A 19 30.230 -1.086 -0.652 1.00 0.00 H ATOM 271 N LEU A 20 34.933 -2.717 -2.910 1.00 0.00 N ATOM 272 CA LEU A 20 35.651 -3.232 -4.114 1.00 0.00 C ATOM 273 C LEU A 20 35.999 -4.697 -3.915 1.00 0.00 C ATOM 274 O LEU A 20 36.161 -5.170 -2.809 1.00 0.00 O ATOM 275 CB LEU A 20 36.938 -2.432 -4.317 1.00 0.00 C ATOM 276 CG LEU A 20 36.611 -0.936 -4.340 1.00 0.00 C ATOM 277 CD1 LEU A 20 37.912 -0.132 -4.403 1.00 0.00 C ATOM 278 CD2 LEU A 20 35.751 -0.611 -5.569 1.00 0.00 C ATOM 279 H LEU A 20 35.411 -2.617 -2.057 1.00 0.00 H ATOM 280 HA LEU A 20 35.031 -3.143 -4.994 1.00 0.00 H ATOM 281 HB2 LEU A 20 37.628 -2.643 -3.514 1.00 0.00 H ATOM 282 HB3 LEU A 20 37.383 -2.715 -5.257 1.00 0.00 H ATOM 283 HG LEU A 20 36.072 -0.670 -3.442 1.00 0.00 H ATOM 284 HD11 LEU A 20 38.547 -0.412 -3.576 1.00 0.00 H ATOM 285 HD12 LEU A 20 37.686 0.922 -4.342 1.00 0.00 H ATOM 286 HD13 LEU A 20 38.418 -0.339 -5.333 1.00 0.00 H ATOM 287 HD21 LEU A 20 34.729 -0.900 -5.377 1.00 0.00 H ATOM 288 HD22 LEU A 20 36.126 -1.148 -6.428 1.00 0.00 H ATOM 289 HD23 LEU A 20 35.789 0.449 -5.768 1.00 0.00 H ATOM 290 N GLU A 21 36.107 -5.414 -4.999 1.00 0.00 N ATOM 291 CA GLU A 21 36.444 -6.870 -4.930 1.00 0.00 C ATOM 292 C GLU A 21 37.635 -7.166 -5.834 1.00 0.00 C ATOM 293 O GLU A 21 37.758 -6.646 -6.931 1.00 0.00 O ATOM 294 CB GLU A 21 35.233 -7.690 -5.381 1.00 0.00 C ATOM 295 CG GLU A 21 34.172 -7.669 -4.279 1.00 0.00 C ATOM 296 CD GLU A 21 34.662 -8.487 -3.082 1.00 0.00 C ATOM 297 OE1 GLU A 21 35.538 -9.316 -3.273 1.00 0.00 O ATOM 298 OE2 GLU A 21 34.165 -8.259 -1.993 1.00 0.00 O ATOM 299 H GLU A 21 35.961 -4.987 -5.872 1.00 0.00 H ATOM 300 HA GLU A 21 36.706 -7.148 -3.916 1.00 0.00 H ATOM 301 HB2 GLU A 21 34.826 -7.258 -6.284 1.00 0.00 H ATOM 302 HB3 GLU A 21 35.533 -8.704 -5.567 1.00 0.00 H ATOM 303 HG2 GLU A 21 33.993 -6.653 -3.969 1.00 0.00 H ATOM 304 HG3 GLU A 21 33.256 -8.103 -4.656 1.00 0.00 H ATOM 305 N GLU A 22 38.519 -7.997 -5.360 1.00 0.00 N ATOM 306 CA GLU A 22 39.731 -8.354 -6.148 1.00 0.00 C ATOM 307 C GLU A 22 39.407 -9.477 -7.117 1.00 0.00 C ATOM 308 O GLU A 22 38.878 -10.505 -6.745 1.00 0.00 O ATOM 309 CB GLU A 22 40.841 -8.803 -5.197 1.00 0.00 C ATOM 310 CG GLU A 22 41.339 -7.597 -4.401 1.00 0.00 C ATOM 311 CD GLU A 22 42.328 -8.051 -3.330 1.00 0.00 C ATOM 312 OE1 GLU A 22 42.593 -9.240 -3.262 1.00 0.00 O ATOM 313 OE2 GLU A 22 42.806 -7.201 -2.599 1.00 0.00 O ATOM 314 H GLU A 22 38.384 -8.384 -4.471 1.00 0.00 H ATOM 315 HA GLU A 22 40.064 -7.493 -6.708 1.00 0.00 H ATOM 316 HB2 GLU A 22 40.458 -9.552 -4.518 1.00 0.00 H ATOM 317 HB3 GLU A 22 41.658 -9.218 -5.768 1.00 0.00 H ATOM 318 HG2 GLU A 22 41.836 -6.914 -5.071 1.00 0.00 H ATOM 319 HG3 GLU A 22 40.503 -7.101 -3.934 1.00 0.00 H ATOM 320 N ARG A 23 39.736 -9.280 -8.367 1.00 0.00 N ATOM 321 CA ARG A 23 39.464 -10.330 -9.399 1.00 0.00 C ATOM 322 C ARG A 23 40.756 -10.672 -10.103 1.00 0.00 C ATOM 323 O ARG A 23 41.672 -9.881 -10.117 1.00 0.00 O ATOM 324 CB ARG A 23 38.463 -9.800 -10.414 1.00 0.00 C ATOM 325 CG ARG A 23 38.150 -10.893 -11.431 1.00 0.00 C ATOM 326 CD ARG A 23 37.007 -10.435 -12.335 1.00 0.00 C ATOM 327 NE ARG A 23 36.603 -11.555 -13.232 1.00 0.00 N ATOM 328 CZ ARG A 23 35.625 -11.395 -14.085 1.00 0.00 C ATOM 329 NH1 ARG A 23 34.993 -10.253 -14.163 1.00 0.00 N ATOM 330 NH2 ARG A 23 35.278 -12.383 -14.862 1.00 0.00 N ATOM 331 H ARG A 23 40.173 -8.432 -8.630 1.00 0.00 H ATOM 332 HA ARG A 23 39.068 -11.226 -8.940 1.00 0.00 H ATOM 333 HB2 ARG A 23 37.557 -9.510 -9.903 1.00 0.00 H ATOM 334 HB3 ARG A 23 38.884 -8.947 -10.924 1.00 0.00 H ATOM 335 HG2 ARG A 23 39.026 -11.085 -12.034 1.00 0.00 H ATOM 336 HG3 ARG A 23 37.861 -11.796 -10.914 1.00 0.00 H ATOM 337 HD2 ARG A 23 36.165 -10.143 -11.725 1.00 0.00 H ATOM 338 HD3 ARG A 23 37.333 -9.593 -12.929 1.00 0.00 H ATOM 339 HE ARG A 23 37.071 -12.417 -13.181 1.00 0.00 H ATOM 340 HH11 ARG A 23 35.254 -9.491 -13.569 1.00 0.00 H ATOM 341 HH12 ARG A 23 34.245 -10.142 -14.818 1.00 0.00 H ATOM 342 HH21 ARG A 23 35.760 -13.258 -14.804 1.00 0.00 H ATOM 343 HH22 ARG A 23 34.532 -12.265 -15.515 1.00 0.00 H ATOM 344 N ASP A 24 40.814 -11.852 -10.679 1.00 0.00 N ATOM 345 CA ASP A 24 42.030 -12.331 -11.417 1.00 0.00 C ATOM 346 C ASP A 24 43.253 -11.494 -11.044 1.00 0.00 C ATOM 347 O ASP A 24 43.998 -11.822 -10.146 1.00 0.00 O ATOM 348 CB ASP A 24 41.783 -12.211 -12.921 1.00 0.00 C ATOM 349 CG ASP A 24 43.066 -12.557 -13.675 1.00 0.00 C ATOM 350 OD1 ASP A 24 43.968 -13.092 -13.050 1.00 0.00 O ATOM 351 OD2 ASP A 24 43.128 -12.283 -14.862 1.00 0.00 O ATOM 352 H ASP A 24 40.031 -12.436 -10.629 1.00 0.00 H ATOM 353 HA ASP A 24 42.215 -13.367 -11.167 1.00 0.00 H ATOM 354 HB2 ASP A 24 40.997 -12.892 -13.212 1.00 0.00 H ATOM 355 HB3 ASP A 24 41.490 -11.198 -13.158 1.00 0.00 H ATOM 356 N ALA A 25 43.436 -10.393 -11.716 1.00 0.00 N ATOM 357 CA ALA A 25 44.589 -9.500 -11.404 1.00 0.00 C ATOM 358 C ALA A 25 44.146 -8.042 -11.522 1.00 0.00 C ATOM 359 O ALA A 25 44.928 -7.170 -11.835 1.00 0.00 O ATOM 360 CB ALA A 25 45.713 -9.781 -12.396 1.00 0.00 C ATOM 361 H ALA A 25 42.801 -10.146 -12.422 1.00 0.00 H ATOM 362 HA ALA A 25 44.942 -9.682 -10.397 1.00 0.00 H ATOM 363 HB1 ALA A 25 46.557 -9.150 -12.171 1.00 0.00 H ATOM 364 HB2 ALA A 25 45.365 -9.580 -13.399 1.00 0.00 H ATOM 365 HB3 ALA A 25 46.004 -10.818 -12.315 1.00 0.00 H ATOM 366 N GLU A 26 42.892 -7.773 -11.261 1.00 0.00 N ATOM 367 CA GLU A 26 42.384 -6.371 -11.346 1.00 0.00 C ATOM 368 C GLU A 26 41.334 -6.129 -10.267 1.00 0.00 C ATOM 369 O GLU A 26 40.839 -7.052 -9.619 1.00 0.00 O ATOM 370 CB GLU A 26 41.750 -6.134 -12.717 1.00 0.00 C ATOM 371 CG GLU A 26 42.803 -6.354 -13.812 1.00 0.00 C ATOM 372 CD GLU A 26 42.926 -7.850 -14.121 1.00 0.00 C ATOM 373 OE1 GLU A 26 42.290 -8.634 -13.434 1.00 0.00 O ATOM 374 OE2 GLU A 26 43.652 -8.184 -15.040 1.00 0.00 O ATOM 375 H GLU A 26 42.285 -8.500 -11.003 1.00 0.00 H ATOM 376 HA GLU A 26 43.198 -5.670 -11.211 1.00 0.00 H ATOM 377 HB2 GLU A 26 40.923 -6.816 -12.855 1.00 0.00 H ATOM 378 HB3 GLU A 26 41.387 -5.116 -12.771 1.00 0.00 H ATOM 379 HG2 GLU A 26 42.512 -5.820 -14.702 1.00 0.00 H ATOM 380 HG3 GLU A 26 43.764 -5.985 -13.475 1.00 0.00 H ATOM 381 N LEU A 27 40.999 -4.880 -10.065 1.00 0.00 N ATOM 382 CA LEU A 27 39.993 -4.520 -9.025 1.00 0.00 C ATOM 383 C LEU A 27 38.635 -4.347 -9.663 1.00 0.00 C ATOM 384 O LEU A 27 38.496 -3.717 -10.694 1.00 0.00 O ATOM 385 CB LEU A 27 40.414 -3.210 -8.341 1.00 0.00 C ATOM 386 CG LEU A 27 41.459 -3.507 -7.258 1.00 0.00 C ATOM 387 CD1 LEU A 27 40.797 -4.239 -6.075 1.00 0.00 C ATOM 388 CD2 LEU A 27 42.580 -4.379 -7.848 1.00 0.00 C ATOM 389 H LEU A 27 41.425 -4.169 -10.601 1.00 0.00 H ATOM 390 HA LEU A 27 39.922 -5.308 -8.297 1.00 0.00 H ATOM 391 HB2 LEU A 27 40.840 -2.546 -9.077 1.00 0.00 H ATOM 392 HB3 LEU A 27 39.555 -2.733 -7.890 1.00 0.00 H ATOM 393 HG LEU A 27 41.878 -2.575 -6.906 1.00 0.00 H ATOM 394 HD11 LEU A 27 41.366 -4.052 -5.181 1.00 0.00 H ATOM 395 HD12 LEU A 27 40.776 -5.297 -6.265 1.00 0.00 H ATOM 396 HD13 LEU A 27 39.787 -3.883 -5.934 1.00 0.00 H ATOM 397 HD21 LEU A 27 42.854 -4.008 -8.826 1.00 0.00 H ATOM 398 HD22 LEU A 27 42.233 -5.397 -7.935 1.00 0.00 H ATOM 399 HD23 LEU A 27 43.441 -4.350 -7.198 1.00 0.00 H ATOM 400 N ILE A 28 37.632 -4.917 -9.042 1.00 0.00 N ATOM 401 CA ILE A 28 36.244 -4.822 -9.582 1.00 0.00 C ATOM 402 C ILE A 28 35.341 -4.111 -8.586 1.00 0.00 C ATOM 403 O ILE A 28 35.309 -4.423 -7.408 1.00 0.00 O ATOM 404 CB ILE A 28 35.709 -6.228 -9.840 1.00 0.00 C ATOM 405 CG1 ILE A 28 36.657 -6.962 -10.798 1.00 0.00 C ATOM 406 CG2 ILE A 28 34.322 -6.132 -10.473 1.00 0.00 C ATOM 407 CD1 ILE A 28 36.826 -6.168 -12.104 1.00 0.00 C ATOM 408 H ILE A 28 37.801 -5.421 -8.209 1.00 0.00 H ATOM 409 HA ILE A 28 36.236 -4.259 -10.505 1.00 0.00 H ATOM 410 HB ILE A 28 35.645 -6.771 -8.907 1.00 0.00 H ATOM 411 HG12 ILE A 28 37.621 -7.077 -10.323 1.00 0.00 H ATOM 412 HG13 ILE A 28 36.253 -7.935 -11.023 1.00 0.00 H ATOM 413 HG21 ILE A 28 34.367 -5.458 -11.317 1.00 0.00 H ATOM 414 HG22 ILE A 28 33.618 -5.755 -9.749 1.00 0.00 H ATOM 415 HG23 ILE A 28 34.010 -7.108 -10.812 1.00 0.00 H ATOM 416 HD11 ILE A 28 35.912 -5.654 -12.357 1.00 0.00 H ATOM 417 HD12 ILE A 28 37.084 -6.842 -12.901 1.00 0.00 H ATOM 418 HD13 ILE A 28 37.616 -5.447 -11.979 1.00 0.00 H ATOM 419 N CYS A 29 34.602 -3.153 -9.072 1.00 0.00 N ATOM 420 CA CYS A 29 33.678 -2.389 -8.193 1.00 0.00 C ATOM 421 C CYS A 29 32.529 -3.292 -7.775 1.00 0.00 C ATOM 422 O CYS A 29 31.872 -3.897 -8.599 1.00 0.00 O ATOM 423 CB CYS A 29 33.148 -1.164 -8.970 1.00 0.00 C ATOM 424 SG CYS A 29 34.025 0.322 -8.445 1.00 0.00 S ATOM 425 H CYS A 29 34.657 -2.938 -10.030 1.00 0.00 H ATOM 426 HA CYS A 29 34.201 -2.068 -7.310 1.00 0.00 H ATOM 427 HB2 CYS A 29 33.301 -1.315 -10.023 1.00 0.00 H ATOM 428 HB3 CYS A 29 32.102 -1.026 -8.791 1.00 0.00 H ATOM 429 N THR A 30 32.279 -3.379 -6.490 1.00 0.00 N ATOM 430 CA THR A 30 31.168 -4.238 -5.995 1.00 0.00 C ATOM 431 C THR A 30 30.160 -3.392 -5.232 1.00 0.00 C ATOM 432 O THR A 30 30.488 -2.698 -4.295 1.00 0.00 O ATOM 433 CB THR A 30 31.747 -5.307 -5.075 1.00 0.00 C ATOM 434 OG1 THR A 30 32.696 -6.078 -5.800 1.00 0.00 O ATOM 435 CG2 THR A 30 30.623 -6.213 -4.582 1.00 0.00 C ATOM 436 H THR A 30 32.828 -2.870 -5.842 1.00 0.00 H ATOM 437 HA THR A 30 30.659 -4.719 -6.822 1.00 0.00 H ATOM 438 HB THR A 30 32.229 -4.839 -4.230 1.00 0.00 H ATOM 439 HG1 THR A 30 32.398 -6.137 -6.711 1.00 0.00 H ATOM 440 HG21 THR A 30 31.043 -7.137 -4.215 1.00 0.00 H ATOM 441 HG22 THR A 30 29.943 -6.425 -5.396 1.00 0.00 H ATOM 442 HG23 THR A 30 30.087 -5.717 -3.787 1.00 0.00 H ATOM 443 N GLY A 31 28.925 -3.464 -5.634 1.00 0.00 N ATOM 444 CA GLY A 31 27.858 -2.685 -4.943 1.00 0.00 C ATOM 445 C GLY A 31 26.588 -2.668 -5.794 1.00 0.00 C ATOM 446 O GLY A 31 26.416 -3.455 -6.705 1.00 0.00 O ATOM 447 H GLY A 31 28.702 -4.042 -6.388 1.00 0.00 H ATOM 448 HA2 GLY A 31 27.639 -3.148 -3.993 1.00 0.00 H ATOM 449 HA3 GLY A 31 28.190 -1.671 -4.777 1.00 0.00 H ATOM 450 N GLN A 32 25.694 -1.774 -5.486 1.00 0.00 N ATOM 451 CA GLN A 32 24.417 -1.680 -6.245 1.00 0.00 C ATOM 452 C GLN A 32 24.672 -1.035 -7.605 1.00 0.00 C ATOM 453 O GLN A 32 24.395 -1.611 -8.636 1.00 0.00 O ATOM 454 CB GLN A 32 23.430 -0.808 -5.460 1.00 0.00 C ATOM 455 CG GLN A 32 22.085 -0.784 -6.190 1.00 0.00 C ATOM 456 CD GLN A 32 21.076 0.045 -5.395 1.00 0.00 C ATOM 457 OE1 GLN A 32 21.394 1.113 -4.911 1.00 0.00 O ATOM 458 NE2 GLN A 32 19.860 -0.402 -5.246 1.00 0.00 N ATOM 459 H GLN A 32 25.864 -1.162 -4.744 1.00 0.00 H ATOM 460 HA GLN A 32 23.996 -2.669 -6.380 1.00 0.00 H ATOM 461 HB2 GLN A 32 23.297 -1.213 -4.468 1.00 0.00 H ATOM 462 HB3 GLN A 32 23.816 0.200 -5.388 1.00 0.00 H ATOM 463 HG2 GLN A 32 22.214 -0.346 -7.169 1.00 0.00 H ATOM 464 HG3 GLN A 32 21.716 -1.791 -6.291 1.00 0.00 H ATOM 465 HE21 GLN A 32 19.604 -1.262 -5.640 1.00 0.00 H ATOM 466 HE22 GLN A 32 19.203 0.121 -4.740 1.00 0.00 H ATOM 467 N ASP A 33 25.199 0.156 -7.611 1.00 0.00 N ATOM 468 CA ASP A 33 25.478 0.859 -8.899 1.00 0.00 C ATOM 469 C ASP A 33 26.943 0.647 -9.271 1.00 0.00 C ATOM 470 O ASP A 33 27.488 1.328 -10.112 1.00 0.00 O ATOM 471 CB ASP A 33 25.195 2.355 -8.731 1.00 0.00 C ATOM 472 CG ASP A 33 25.360 3.054 -10.079 1.00 0.00 C ATOM 473 OD1 ASP A 33 25.440 2.358 -11.078 1.00 0.00 O ATOM 474 OD2 ASP A 33 25.404 4.274 -10.093 1.00 0.00 O ATOM 475 H ASP A 33 25.412 0.595 -6.761 1.00 0.00 H ATOM 476 HA ASP A 33 24.846 0.462 -9.688 1.00 0.00 H ATOM 477 HB2 ASP A 33 24.183 2.491 -8.374 1.00 0.00 H ATOM 478 HB3 ASP A 33 25.889 2.779 -8.019 1.00 0.00 H ATOM 479 N CYS A 34 27.581 -0.296 -8.638 1.00 0.00 N ATOM 480 CA CYS A 34 29.018 -0.572 -8.930 1.00 0.00 C ATOM 481 C CYS A 34 29.135 -1.619 -10.036 1.00 0.00 C ATOM 482 O CYS A 34 28.203 -2.328 -10.348 1.00 0.00 O ATOM 483 CB CYS A 34 29.701 -1.087 -7.647 1.00 0.00 C ATOM 484 SG CYS A 34 30.703 0.234 -6.912 1.00 0.00 S ATOM 485 H CYS A 34 27.112 -0.822 -7.957 1.00 0.00 H ATOM 486 HA CYS A 34 29.505 0.338 -9.261 1.00 0.00 H ATOM 487 HB2 CYS A 34 28.945 -1.392 -6.947 1.00 0.00 H ATOM 488 HB3 CYS A 34 30.330 -1.936 -7.863 1.00 0.00 H ATOM 489 N GLY A 35 30.293 -1.713 -10.616 1.00 0.00 N ATOM 490 CA GLY A 35 30.517 -2.704 -11.703 1.00 0.00 C ATOM 491 C GLY A 35 31.778 -2.318 -12.486 1.00 0.00 C ATOM 492 O GLY A 35 32.272 -3.077 -13.291 1.00 0.00 O ATOM 493 H GLY A 35 31.021 -1.127 -10.326 1.00 0.00 H ATOM 494 HA2 GLY A 35 30.637 -3.690 -11.273 1.00 0.00 H ATOM 495 HA3 GLY A 35 29.670 -2.704 -12.372 1.00 0.00 H ATOM 496 N LEU A 36 32.293 -1.140 -12.259 1.00 0.00 N ATOM 497 CA LEU A 36 33.510 -0.688 -12.993 1.00 0.00 C ATOM 498 C LEU A 36 34.695 -1.570 -12.636 1.00 0.00 C ATOM 499 O LEU A 36 34.685 -2.282 -11.651 1.00 0.00 O ATOM 500 CB LEU A 36 33.832 0.760 -12.613 1.00 0.00 C ATOM 501 CG LEU A 36 32.610 1.646 -12.876 1.00 0.00 C ATOM 502 CD1 LEU A 36 32.919 3.083 -12.448 1.00 0.00 C ATOM 503 CD2 LEU A 36 32.261 1.618 -14.374 1.00 0.00 C ATOM 504 H LEU A 36 31.871 -0.544 -11.613 1.00 0.00 H ATOM 505 HA LEU A 36 33.338 -0.753 -14.056 1.00 0.00 H ATOM 506 HB2 LEU A 36 34.098 0.809 -11.566 1.00 0.00 H ATOM 507 HB3 LEU A 36 34.661 1.111 -13.210 1.00 0.00 H ATOM 508 HG LEU A 36 31.771 1.275 -12.304 1.00 0.00 H ATOM 509 HD11 LEU A 36 33.868 3.387 -12.867 1.00 0.00 H ATOM 510 HD12 LEU A 36 32.967 3.138 -11.371 1.00 0.00 H ATOM 511 HD13 LEU A 36 32.141 3.739 -12.808 1.00 0.00 H ATOM 512 HD21 LEU A 36 33.169 1.596 -14.960 1.00 0.00 H ATOM 513 HD22 LEU A 36 31.690 2.498 -14.631 1.00 0.00 H ATOM 514 HD23 LEU A 36 31.674 0.740 -14.589 1.00 0.00 H ATOM 515 N ALA A 37 35.717 -1.527 -13.448 1.00 0.00 N ATOM 516 CA ALA A 37 36.928 -2.362 -13.184 1.00 0.00 C ATOM 517 C ALA A 37 38.177 -1.511 -13.327 1.00 0.00 C ATOM 518 O ALA A 37 38.270 -0.648 -14.187 1.00 0.00 O ATOM 519 CB ALA A 37 36.979 -3.510 -14.187 1.00 0.00 C ATOM 520 H ALA A 37 35.684 -0.941 -14.240 1.00 0.00 H ATOM 521 HA ALA A 37 36.897 -2.767 -12.179 1.00 0.00 H ATOM 522 HB1 ALA A 37 37.801 -4.163 -13.940 1.00 0.00 H ATOM 523 HB2 ALA A 37 37.116 -3.113 -15.181 1.00 0.00 H ATOM 524 HB3 ALA A 37 36.053 -4.065 -14.143 1.00 0.00 H ATOM 525 N TYR A 38 39.142 -1.755 -12.476 1.00 0.00 N ATOM 526 CA TYR A 38 40.413 -0.978 -12.520 1.00 0.00 C ATOM 527 C TYR A 38 41.608 -1.950 -12.568 1.00 0.00 C ATOM 528 O TYR A 38 41.715 -2.846 -11.740 1.00 0.00 O ATOM 529 CB TYR A 38 40.530 -0.100 -11.274 1.00 0.00 C ATOM 530 CG TYR A 38 39.171 0.459 -10.934 1.00 0.00 C ATOM 531 CD1 TYR A 38 38.186 -0.379 -10.404 1.00 0.00 C ATOM 532 CD2 TYR A 38 38.895 1.815 -11.145 1.00 0.00 C ATOM 533 CE1 TYR A 38 36.930 0.132 -10.088 1.00 0.00 C ATOM 534 CE2 TYR A 38 37.634 2.328 -10.826 1.00 0.00 C ATOM 535 CZ TYR A 38 36.650 1.488 -10.298 1.00 0.00 C ATOM 536 OH TYR A 38 35.409 2.000 -9.986 1.00 0.00 O ATOM 537 H TYR A 38 39.021 -2.459 -11.802 1.00 0.00 H ATOM 538 HA TYR A 38 40.404 -0.341 -13.385 1.00 0.00 H ATOM 539 HB2 TYR A 38 40.899 -0.683 -10.448 1.00 0.00 H ATOM 540 HB3 TYR A 38 41.214 0.714 -11.475 1.00 0.00 H ATOM 541 HD1 TYR A 38 38.398 -1.424 -10.236 1.00 0.00 H ATOM 542 HD2 TYR A 38 39.654 2.462 -11.557 1.00 0.00 H ATOM 543 HE1 TYR A 38 36.177 -0.523 -9.686 1.00 0.00 H ATOM 544 HE2 TYR A 38 37.420 3.374 -10.983 1.00 0.00 H ATOM 545 HH TYR A 38 35.508 2.577 -9.224 1.00 0.00 H ATOM 546 N PRO A 39 42.506 -1.780 -13.515 1.00 0.00 N ATOM 547 CA PRO A 39 43.708 -2.647 -13.638 1.00 0.00 C ATOM 548 C PRO A 39 44.786 -2.297 -12.611 1.00 0.00 C ATOM 549 O PRO A 39 44.744 -1.261 -11.968 1.00 0.00 O ATOM 550 CB PRO A 39 44.200 -2.384 -15.064 1.00 0.00 C ATOM 551 CG PRO A 39 43.761 -0.986 -15.373 1.00 0.00 C ATOM 552 CD PRO A 39 42.482 -0.748 -14.572 1.00 0.00 C ATOM 553 HA PRO A 39 43.427 -3.682 -13.537 1.00 0.00 H ATOM 554 HB2 PRO A 39 45.280 -2.465 -15.115 1.00 0.00 H ATOM 555 HB3 PRO A 39 43.741 -3.077 -15.753 1.00 0.00 H ATOM 556 HG2 PRO A 39 44.525 -0.278 -15.073 1.00 0.00 H ATOM 557 HG3 PRO A 39 43.552 -0.882 -16.427 1.00 0.00 H ATOM 558 HD2 PRO A 39 42.490 0.244 -14.137 1.00 0.00 H ATOM 559 HD3 PRO A 39 41.615 -0.886 -15.203 1.00 0.00 H ATOM 560 N VAL A 40 45.751 -3.161 -12.460 1.00 0.00 N ATOM 561 CA VAL A 40 46.847 -2.910 -11.481 1.00 0.00 C ATOM 562 C VAL A 40 48.023 -2.246 -12.182 1.00 0.00 C ATOM 563 O VAL A 40 48.508 -2.708 -13.196 1.00 0.00 O ATOM 564 CB VAL A 40 47.299 -4.236 -10.869 1.00 0.00 C ATOM 565 CG1 VAL A 40 48.530 -3.998 -9.992 1.00 0.00 C ATOM 566 CG2 VAL A 40 46.165 -4.803 -10.014 1.00 0.00 C ATOM 567 H VAL A 40 45.752 -3.981 -12.996 1.00 0.00 H ATOM 568 HA VAL A 40 46.498 -2.259 -10.696 1.00 0.00 H ATOM 569 HB VAL A 40 47.546 -4.934 -11.657 1.00 0.00 H ATOM 570 HG11 VAL A 40 49.392 -3.832 -10.621 1.00 0.00 H ATOM 571 HG12 VAL A 40 48.701 -4.862 -9.368 1.00 0.00 H ATOM 572 HG13 VAL A 40 48.365 -3.131 -9.371 1.00 0.00 H ATOM 573 HG21 VAL A 40 45.241 -4.753 -10.567 1.00 0.00 H ATOM 574 HG22 VAL A 40 46.073 -4.221 -9.108 1.00 0.00 H ATOM 575 HG23 VAL A 40 46.380 -5.831 -9.763 1.00 0.00 H ATOM 576 N ARG A 41 48.484 -1.158 -11.632 1.00 0.00 N ATOM 577 CA ARG A 41 49.635 -0.433 -12.236 1.00 0.00 C ATOM 578 C ARG A 41 50.596 0.021 -11.143 1.00 0.00 C ATOM 579 O ARG A 41 50.196 0.425 -10.073 1.00 0.00 O ATOM 580 CB ARG A 41 49.124 0.792 -12.997 1.00 0.00 C ATOM 581 CG ARG A 41 50.260 1.366 -13.861 1.00 0.00 C ATOM 582 CD ARG A 41 50.283 0.646 -15.213 1.00 0.00 C ATOM 583 NE ARG A 41 51.380 1.198 -16.052 1.00 0.00 N ATOM 584 CZ ARG A 41 52.608 0.792 -15.881 1.00 0.00 C ATOM 585 NH1 ARG A 41 52.896 -0.095 -14.964 1.00 0.00 N ATOM 586 NH2 ARG A 41 53.556 1.277 -16.634 1.00 0.00 N ATOM 587 H ARG A 41 48.067 -0.816 -10.813 1.00 0.00 H ATOM 588 HA ARG A 41 50.167 -1.083 -12.916 1.00 0.00 H ATOM 589 HB2 ARG A 41 48.290 0.500 -13.627 1.00 0.00 H ATOM 590 HB3 ARG A 41 48.791 1.540 -12.294 1.00 0.00 H ATOM 591 HG2 ARG A 41 50.099 2.423 -14.016 1.00 0.00 H ATOM 592 HG3 ARG A 41 51.213 1.222 -13.365 1.00 0.00 H ATOM 593 HD2 ARG A 41 50.442 -0.410 -15.064 1.00 0.00 H ATOM 594 HD3 ARG A 41 49.337 0.799 -15.710 1.00 0.00 H ATOM 595 HE ARG A 41 51.177 1.866 -16.740 1.00 0.00 H ATOM 596 HH11 ARG A 41 52.174 -0.472 -14.385 1.00 0.00 H ATOM 597 HH12 ARG A 41 53.843 -0.398 -14.845 1.00 0.00 H ATOM 598 HH21 ARG A 41 53.336 1.956 -17.337 1.00 0.00 H ATOM 599 HH22 ARG A 41 54.497 0.971 -16.511 1.00 0.00 H ATOM 600 N ASP A 42 51.865 -0.054 -11.425 1.00 0.00 N ATOM 601 CA ASP A 42 52.902 0.363 -10.441 1.00 0.00 C ATOM 602 C ASP A 42 52.724 -0.421 -9.146 1.00 0.00 C ATOM 603 O ASP A 42 53.092 0.025 -8.077 1.00 0.00 O ATOM 604 CB ASP A 42 52.787 1.865 -10.171 1.00 0.00 C ATOM 605 CG ASP A 42 53.266 2.644 -11.399 1.00 0.00 C ATOM 606 OD1 ASP A 42 53.902 2.042 -12.251 1.00 0.00 O ATOM 607 OD2 ASP A 42 52.989 3.828 -11.467 1.00 0.00 O ATOM 608 H ASP A 42 52.140 -0.392 -12.299 1.00 0.00 H ATOM 609 HA ASP A 42 53.881 0.152 -10.845 1.00 0.00 H ATOM 610 HB2 ASP A 42 51.759 2.119 -9.966 1.00 0.00 H ATOM 611 HB3 ASP A 42 53.398 2.127 -9.321 1.00 0.00 H ATOM 612 N GLY A 43 52.176 -1.598 -9.244 1.00 0.00 N ATOM 613 CA GLY A 43 51.977 -2.446 -8.037 1.00 0.00 C ATOM 614 C GLY A 43 50.798 -1.918 -7.235 1.00 0.00 C ATOM 615 O GLY A 43 50.567 -2.328 -6.115 1.00 0.00 O ATOM 616 H GLY A 43 51.903 -1.928 -10.123 1.00 0.00 H ATOM 617 HA2 GLY A 43 51.775 -3.462 -8.345 1.00 0.00 H ATOM 618 HA3 GLY A 43 52.867 -2.426 -7.425 1.00 0.00 H ATOM 619 N ILE A 44 50.045 -1.009 -7.798 1.00 0.00 N ATOM 620 CA ILE A 44 48.869 -0.445 -7.073 1.00 0.00 C ATOM 621 C ILE A 44 47.680 -0.322 -8.036 1.00 0.00 C ATOM 622 O ILE A 44 47.856 -0.112 -9.224 1.00 0.00 O ATOM 623 CB ILE A 44 49.227 0.943 -6.536 1.00 0.00 C ATOM 624 CG1 ILE A 44 49.855 1.784 -7.651 1.00 0.00 C ATOM 625 CG2 ILE A 44 50.221 0.795 -5.387 1.00 0.00 C ATOM 626 CD1 ILE A 44 50.144 3.190 -7.122 1.00 0.00 C ATOM 627 H ILE A 44 50.254 -0.695 -8.707 1.00 0.00 H ATOM 628 HA ILE A 44 48.610 -1.091 -6.246 1.00 0.00 H ATOM 629 HB ILE A 44 48.333 1.430 -6.178 1.00 0.00 H ATOM 630 HG12 ILE A 44 50.776 1.324 -7.976 1.00 0.00 H ATOM 631 HG13 ILE A 44 49.170 1.849 -8.483 1.00 0.00 H ATOM 632 HG21 ILE A 44 50.407 1.763 -4.945 1.00 0.00 H ATOM 633 HG22 ILE A 44 51.147 0.386 -5.762 1.00 0.00 H ATOM 634 HG23 ILE A 44 49.810 0.131 -4.640 1.00 0.00 H ATOM 635 HD11 ILE A 44 50.914 3.138 -6.367 1.00 0.00 H ATOM 636 HD12 ILE A 44 49.244 3.605 -6.692 1.00 0.00 H ATOM 637 HD13 ILE A 44 50.479 3.818 -7.934 1.00 0.00 H ATOM 638 N PRO A 45 46.474 -0.445 -7.529 1.00 0.00 N ATOM 639 CA PRO A 45 45.241 -0.333 -8.361 1.00 0.00 C ATOM 640 C PRO A 45 44.980 1.098 -8.823 1.00 0.00 C ATOM 641 O PRO A 45 45.287 2.052 -8.136 1.00 0.00 O ATOM 642 CB PRO A 45 44.130 -0.827 -7.429 1.00 0.00 C ATOM 643 CG PRO A 45 44.632 -0.539 -6.051 1.00 0.00 C ATOM 644 CD PRO A 45 46.147 -0.707 -6.114 1.00 0.00 C ATOM 645 HA PRO A 45 45.310 -0.982 -9.213 1.00 0.00 H ATOM 646 HB2 PRO A 45 43.203 -0.296 -7.619 1.00 0.00 H ATOM 647 HB3 PRO A 45 43.986 -1.889 -7.554 1.00 0.00 H ATOM 648 HG2 PRO A 45 44.377 0.475 -5.765 1.00 0.00 H ATOM 649 HG3 PRO A 45 44.217 -1.242 -5.344 1.00 0.00 H ATOM 650 HD2 PRO A 45 46.635 0.010 -5.469 1.00 0.00 H ATOM 651 HD3 PRO A 45 46.428 -1.715 -5.848 1.00 0.00 H ATOM 652 N VAL A 46 44.410 1.245 -9.984 1.00 0.00 N ATOM 653 CA VAL A 46 44.116 2.608 -10.513 1.00 0.00 C ATOM 654 C VAL A 46 42.787 3.101 -9.947 1.00 0.00 C ATOM 655 O VAL A 46 41.725 2.789 -10.446 1.00 0.00 O ATOM 656 CB VAL A 46 44.047 2.555 -12.038 1.00 0.00 C ATOM 657 CG1 VAL A 46 43.663 3.933 -12.574 1.00 0.00 C ATOM 658 CG2 VAL A 46 45.420 2.157 -12.587 1.00 0.00 C ATOM 659 H VAL A 46 44.175 0.449 -10.513 1.00 0.00 H ATOM 660 HA VAL A 46 44.901 3.293 -10.215 1.00 0.00 H ATOM 661 HB VAL A 46 43.308 1.828 -12.343 1.00 0.00 H ATOM 662 HG11 VAL A 46 42.610 4.100 -12.411 1.00 0.00 H ATOM 663 HG12 VAL A 46 43.877 3.983 -13.632 1.00 0.00 H ATOM 664 HG13 VAL A 46 44.231 4.693 -12.056 1.00 0.00 H ATOM 665 HG21 VAL A 46 45.641 1.139 -12.302 1.00 0.00 H ATOM 666 HG22 VAL A 46 46.174 2.816 -12.182 1.00 0.00 H ATOM 667 HG23 VAL A 46 45.415 2.237 -13.665 1.00 0.00 H ATOM 668 N LEU A 47 42.851 3.877 -8.905 1.00 0.00 N ATOM 669 CA LEU A 47 41.612 4.411 -8.276 1.00 0.00 C ATOM 670 C LEU A 47 41.131 5.616 -9.072 1.00 0.00 C ATOM 671 O LEU A 47 40.658 6.585 -8.519 1.00 0.00 O ATOM 672 CB LEU A 47 41.919 4.831 -6.835 1.00 0.00 C ATOM 673 CG LEU A 47 42.574 3.660 -6.094 1.00 0.00 C ATOM 674 CD1 LEU A 47 42.876 4.077 -4.652 1.00 0.00 C ATOM 675 CD2 LEU A 47 41.626 2.451 -6.094 1.00 0.00 C ATOM 676 H LEU A 47 43.724 4.106 -8.532 1.00 0.00 H ATOM 677 HA LEU A 47 40.840 3.655 -8.276 1.00 0.00 H ATOM 678 HB2 LEU A 47 42.591 5.679 -6.840 1.00 0.00 H ATOM 679 HB3 LEU A 47 41.002 5.101 -6.335 1.00 0.00 H ATOM 680 HG LEU A 47 43.497 3.396 -6.590 1.00 0.00 H ATOM 681 HD11 LEU A 47 41.975 4.452 -4.191 1.00 0.00 H ATOM 682 HD12 LEU A 47 43.632 4.848 -4.649 1.00 0.00 H ATOM 683 HD13 LEU A 47 43.233 3.221 -4.100 1.00 0.00 H ATOM 684 HD21 LEU A 47 41.887 1.784 -5.285 1.00 0.00 H ATOM 685 HD22 LEU A 47 41.717 1.925 -7.031 1.00 0.00 H ATOM 686 HD23 LEU A 47 40.606 2.788 -5.965 1.00 0.00 H ATOM 687 N LEU A 48 41.250 5.554 -10.372 1.00 0.00 N ATOM 688 CA LEU A 48 40.801 6.689 -11.237 1.00 0.00 C ATOM 689 C LEU A 48 39.645 6.227 -12.122 1.00 0.00 C ATOM 690 O LEU A 48 39.768 5.324 -12.930 1.00 0.00 O ATOM 691 CB LEU A 48 41.968 7.153 -12.105 1.00 0.00 C ATOM 692 CG LEU A 48 43.186 7.425 -11.215 1.00 0.00 C ATOM 693 CD1 LEU A 48 44.367 7.871 -12.083 1.00 0.00 C ATOM 694 CD2 LEU A 48 42.848 8.528 -10.200 1.00 0.00 C ATOM 695 H LEU A 48 41.637 4.751 -10.783 1.00 0.00 H ATOM 696 HA LEU A 48 40.459 7.520 -10.630 1.00 0.00 H ATOM 697 HB2 LEU A 48 42.208 6.392 -12.833 1.00 0.00 H ATOM 698 HB3 LEU A 48 41.690 8.065 -12.609 1.00 0.00 H ATOM 699 HG LEU A 48 43.452 6.520 -10.688 1.00 0.00 H ATOM 700 HD11 LEU A 48 44.036 8.628 -12.778 1.00 0.00 H ATOM 701 HD12 LEU A 48 44.753 7.023 -12.630 1.00 0.00 H ATOM 702 HD13 LEU A 48 45.142 8.276 -11.451 1.00 0.00 H ATOM 703 HD21 LEU A 48 42.307 8.097 -9.372 1.00 0.00 H ATOM 704 HD22 LEU A 48 42.239 9.285 -10.674 1.00 0.00 H ATOM 705 HD23 LEU A 48 43.759 8.979 -9.836 1.00 0.00 H ATOM 706 N VAL A 49 38.520 6.856 -11.971 1.00 0.00 N ATOM 707 CA VAL A 49 37.325 6.496 -12.782 1.00 0.00 C ATOM 708 C VAL A 49 37.585 6.825 -14.251 1.00 0.00 C ATOM 709 O VAL A 49 37.044 6.202 -15.142 1.00 0.00 O ATOM 710 CB VAL A 49 36.111 7.301 -12.285 1.00 0.00 C ATOM 711 CG1 VAL A 49 35.532 6.633 -11.039 1.00 0.00 C ATOM 712 CG2 VAL A 49 36.549 8.731 -11.935 1.00 0.00 C ATOM 713 H VAL A 49 38.461 7.578 -11.317 1.00 0.00 H ATOM 714 HA VAL A 49 37.124 5.439 -12.677 1.00 0.00 H ATOM 715 HB VAL A 49 35.353 7.333 -13.057 1.00 0.00 H ATOM 716 HG11 VAL A 49 34.878 7.323 -10.528 1.00 0.00 H ATOM 717 HG12 VAL A 49 36.336 6.344 -10.382 1.00 0.00 H ATOM 718 HG13 VAL A 49 34.974 5.757 -11.332 1.00 0.00 H ATOM 719 HG21 VAL A 49 37.205 9.108 -12.706 1.00 0.00 H ATOM 720 HG22 VAL A 49 37.070 8.731 -10.986 1.00 0.00 H ATOM 721 HG23 VAL A 49 35.676 9.364 -11.864 1.00 0.00 H ATOM 722 N ASP A 50 38.388 7.816 -14.500 1.00 0.00 N ATOM 723 CA ASP A 50 38.677 8.218 -15.903 1.00 0.00 C ATOM 724 C ASP A 50 39.397 7.086 -16.631 1.00 0.00 C ATOM 725 O ASP A 50 39.100 6.776 -17.765 1.00 0.00 O ATOM 726 CB ASP A 50 39.570 9.462 -15.898 1.00 0.00 C ATOM 727 CG ASP A 50 39.859 9.892 -17.336 1.00 0.00 C ATOM 728 OD1 ASP A 50 39.482 9.164 -18.239 1.00 0.00 O ATOM 729 OD2 ASP A 50 40.456 10.943 -17.511 1.00 0.00 O ATOM 730 H ASP A 50 38.792 8.308 -13.760 1.00 0.00 H ATOM 731 HA ASP A 50 37.747 8.443 -16.409 1.00 0.00 H ATOM 732 HB2 ASP A 50 39.070 10.263 -15.374 1.00 0.00 H ATOM 733 HB3 ASP A 50 40.500 9.236 -15.400 1.00 0.00 H ATOM 734 N GLU A 51 40.352 6.475 -15.989 1.00 0.00 N ATOM 735 CA GLU A 51 41.110 5.365 -16.639 1.00 0.00 C ATOM 736 C GLU A 51 40.444 4.035 -16.305 1.00 0.00 C ATOM 737 O GLU A 51 40.841 2.994 -16.785 1.00 0.00 O ATOM 738 CB GLU A 51 42.552 5.369 -16.119 1.00 0.00 C ATOM 739 CG GLU A 51 43.287 6.627 -16.618 1.00 0.00 C ATOM 740 CD GLU A 51 42.947 7.819 -15.723 1.00 0.00 C ATOM 741 OE1 GLU A 51 42.118 7.656 -14.847 1.00 0.00 O ATOM 742 OE2 GLU A 51 43.516 8.875 -15.936 1.00 0.00 O ATOM 743 H GLU A 51 40.575 6.754 -15.077 1.00 0.00 H ATOM 744 HA GLU A 51 41.115 5.499 -17.715 1.00 0.00 H ATOM 745 HB2 GLU A 51 42.546 5.358 -15.034 1.00 0.00 H ATOM 746 HB3 GLU A 51 43.069 4.490 -16.477 1.00 0.00 H ATOM 747 HG2 GLU A 51 44.345 6.455 -16.604 1.00 0.00 H ATOM 748 HG3 GLU A 51 42.976 6.851 -17.636 1.00 0.00 H ATOM 749 N ALA A 52 39.434 4.068 -15.486 1.00 0.00 N ATOM 750 CA ALA A 52 38.724 2.811 -15.108 1.00 0.00 C ATOM 751 C ALA A 52 37.981 2.249 -16.310 1.00 0.00 C ATOM 752 O ALA A 52 37.574 2.969 -17.198 1.00 0.00 O ATOM 753 CB ALA A 52 37.728 3.104 -13.991 1.00 0.00 C ATOM 754 H ALA A 52 39.143 4.925 -15.111 1.00 0.00 H ATOM 755 HA ALA A 52 39.443 2.081 -14.764 1.00 0.00 H ATOM 756 HB1 ALA A 52 38.261 3.486 -13.136 1.00 0.00 H ATOM 757 HB2 ALA A 52 37.212 2.197 -13.718 1.00 0.00 H ATOM 758 HB3 ALA A 52 37.014 3.840 -14.330 1.00 0.00 H ATOM 759 N ARG A 53 37.811 0.955 -16.339 1.00 0.00 N ATOM 760 CA ARG A 53 37.104 0.304 -17.484 1.00 0.00 C ATOM 761 C ARG A 53 35.694 -0.084 -17.072 1.00 0.00 C ATOM 762 O ARG A 53 35.437 -0.487 -15.947 1.00 0.00 O ATOM 763 CB ARG A 53 37.869 -0.947 -17.909 1.00 0.00 C ATOM 764 CG ARG A 53 39.236 -0.537 -18.462 1.00 0.00 C ATOM 765 CD ARG A 53 40.051 -1.787 -18.811 1.00 0.00 C ATOM 766 NE ARG A 53 39.378 -2.528 -19.920 1.00 0.00 N ATOM 767 CZ ARG A 53 39.836 -3.689 -20.314 1.00 0.00 C ATOM 768 NH1 ARG A 53 40.883 -4.221 -19.742 1.00 0.00 N ATOM 769 NH2 ARG A 53 39.237 -4.322 -21.284 1.00 0.00 N ATOM 770 H ARG A 53 38.156 0.407 -15.601 1.00 0.00 H ATOM 771 HA ARG A 53 37.047 0.987 -18.325 1.00 0.00 H ATOM 772 HB2 ARG A 53 38.002 -1.596 -17.056 1.00 0.00 H ATOM 773 HB3 ARG A 53 37.313 -1.464 -18.675 1.00 0.00 H ATOM 774 HG2 ARG A 53 39.096 0.062 -19.352 1.00 0.00 H ATOM 775 HG3 ARG A 53 39.764 0.041 -17.720 1.00 0.00 H ATOM 776 HD2 ARG A 53 41.043 -1.494 -19.123 1.00 0.00 H ATOM 777 HD3 ARG A 53 40.122 -2.425 -17.942 1.00 0.00 H ATOM 778 HE ARG A 53 38.590 -2.140 -20.359 1.00 0.00 H ATOM 779 HH11 ARG A 53 41.349 -3.743 -18.996 1.00 0.00 H ATOM 780 HH12 ARG A 53 41.223 -5.110 -20.052 1.00 0.00 H ATOM 781 HH21 ARG A 53 38.433 -3.919 -21.724 1.00 0.00 H ATOM 782 HH22 ARG A 53 39.581 -5.208 -21.588 1.00 0.00 H ATOM 783 N ARG A 54 34.772 0.051 -17.987 1.00 0.00 N ATOM 784 CA ARG A 54 33.357 -0.287 -17.694 1.00 0.00 C ATOM 785 C ARG A 54 33.063 -1.711 -18.185 1.00 0.00 C ATOM 786 O ARG A 54 33.715 -2.214 -19.082 1.00 0.00 O ATOM 787 CB ARG A 54 32.428 0.705 -18.419 1.00 0.00 C ATOM 788 CG ARG A 54 33.057 1.126 -19.763 1.00 0.00 C ATOM 789 CD ARG A 54 33.887 2.401 -19.573 1.00 0.00 C ATOM 790 NE ARG A 54 32.969 3.552 -19.327 1.00 0.00 N ATOM 791 CZ ARG A 54 33.448 4.764 -19.248 1.00 0.00 C ATOM 792 NH1 ARG A 54 34.730 4.979 -19.379 1.00 0.00 N ATOM 793 NH2 ARG A 54 32.640 5.765 -19.032 1.00 0.00 N ATOM 794 H ARG A 54 35.018 0.383 -18.872 1.00 0.00 H ATOM 795 HA ARG A 54 33.200 -0.213 -16.632 1.00 0.00 H ATOM 796 HB2 ARG A 54 31.468 0.242 -18.605 1.00 0.00 H ATOM 797 HB3 ARG A 54 32.283 1.576 -17.796 1.00 0.00 H ATOM 798 HG2 ARG A 54 33.692 0.333 -20.139 1.00 0.00 H ATOM 799 HG3 ARG A 54 32.271 1.319 -20.480 1.00 0.00 H ATOM 800 HD2 ARG A 54 34.544 2.283 -18.725 1.00 0.00 H ATOM 801 HD3 ARG A 54 34.472 2.586 -20.459 1.00 0.00 H ATOM 802 HE ARG A 54 32.004 3.397 -19.220 1.00 0.00 H ATOM 803 HH11 ARG A 54 35.354 4.213 -19.541 1.00 0.00 H ATOM 804 HH12 ARG A 54 35.087 5.911 -19.318 1.00 0.00 H ATOM 805 HH21 ARG A 54 31.658 5.603 -18.927 1.00 0.00 H ATOM 806 HH22 ARG A 54 33.002 6.693 -18.973 1.00 0.00 H ATOM 807 N PRO A 55 32.075 -2.348 -17.611 1.00 0.00 N ATOM 808 CA PRO A 55 31.676 -3.726 -18.006 1.00 0.00 C ATOM 809 C PRO A 55 31.545 -3.898 -19.520 1.00 0.00 C ATOM 810 O PRO A 55 31.037 -3.044 -20.219 1.00 0.00 O ATOM 811 CB PRO A 55 30.315 -3.921 -17.318 1.00 0.00 C ATOM 812 CG PRO A 55 30.317 -2.985 -16.151 1.00 0.00 C ATOM 813 CD PRO A 55 31.233 -1.824 -16.519 1.00 0.00 C ATOM 814 HA PRO A 55 32.385 -4.440 -17.615 1.00 0.00 H ATOM 815 HB2 PRO A 55 29.508 -3.666 -17.999 1.00 0.00 H ATOM 816 HB3 PRO A 55 30.205 -4.939 -16.977 1.00 0.00 H ATOM 817 HG2 PRO A 55 29.315 -2.618 -15.957 1.00 0.00 H ATOM 818 HG3 PRO A 55 30.703 -3.483 -15.273 1.00 0.00 H ATOM 819 HD2 PRO A 55 30.657 -0.973 -16.849 1.00 0.00 H ATOM 820 HD3 PRO A 55 31.846 -1.563 -15.672 1.00 0.00 H ATOM 821 N GLU A 56 32.009 -5.008 -20.018 1.00 0.00 N ATOM 822 CA GLU A 56 31.938 -5.284 -21.478 1.00 0.00 C ATOM 823 C GLU A 56 32.460 -4.078 -22.258 1.00 0.00 C ATOM 824 O GLU A 56 31.678 -3.175 -22.511 1.00 0.00 O ATOM 825 CB GLU A 56 30.492 -5.576 -21.876 1.00 0.00 C ATOM 826 CG GLU A 56 30.440 -5.911 -23.367 1.00 0.00 C ATOM 827 CD GLU A 56 29.013 -6.288 -23.762 1.00 0.00 C ATOM 828 OE1 GLU A 56 28.220 -6.544 -22.871 1.00 0.00 O ATOM 829 OE2 GLU A 56 28.739 -6.314 -24.950 1.00 0.00 O ATOM 830 OXT GLU A 56 33.631 -4.079 -22.596 1.00 0.00 O ATOM 831 H GLU A 56 32.412 -5.667 -19.419 1.00 0.00 H ATOM 832 HA GLU A 56 32.548 -6.145 -21.707 1.00 0.00 H ATOM 833 HB2 GLU A 56 30.125 -6.416 -21.303 1.00 0.00 H ATOM 834 HB3 GLU A 56 29.879 -4.709 -21.680 1.00 0.00 H ATOM 835 HG2 GLU A 56 30.753 -5.051 -23.941 1.00 0.00 H ATOM 836 HG3 GLU A 56 31.099 -6.740 -23.572 1.00 0.00 H TER 837 GLU A 56 HETATM 838 ZN ZN A 150 32.585 1.423 -7.131 1.00 0.00 ZN