ATOM 1 N GLY A 1 8.855 -29.523 15.994 1.00 0.00 N ATOM 2 CA GLY A 1 8.791 -28.566 14.906 1.00 0.00 C ATOM 3 C GLY A 1 7.395 -28.015 14.699 1.00 0.00 C ATOM 4 O GLY A 1 6.764 -27.535 15.641 1.00 0.00 O ATOM 5 H1 GLY A 1 9.087 -29.222 16.898 1.00 0.00 H ATOM 6 HA2 GLY A 1 9.462 -27.747 15.122 1.00 0.00 H ATOM 7 HA3 GLY A 1 9.113 -29.050 13.996 1.00 0.00 H ATOM 8 N SER A 2 6.911 -28.083 13.463 1.00 0.00 N ATOM 9 CA SER A 2 5.581 -27.581 13.135 1.00 0.00 C ATOM 10 C SER A 2 4.900 -28.481 12.107 1.00 0.00 C ATOM 11 O SER A 2 5.562 -29.207 11.366 1.00 0.00 O ATOM 12 CB SER A 2 5.670 -26.152 12.596 1.00 0.00 C ATOM 13 OG SER A 2 6.278 -26.125 11.318 1.00 0.00 O ATOM 14 H SER A 2 7.461 -28.477 12.755 1.00 0.00 H ATOM 15 HA SER A 2 4.993 -27.581 14.040 1.00 0.00 H ATOM 16 HB2 SER A 2 4.677 -25.737 12.519 1.00 0.00 H ATOM 17 HB3 SER A 2 6.260 -25.552 13.275 1.00 0.00 H ATOM 18 HG SER A 2 5.633 -26.374 10.651 1.00 0.00 H ATOM 19 N SER A 3 3.572 -28.428 12.071 1.00 0.00 N ATOM 20 CA SER A 3 2.800 -29.240 11.138 1.00 0.00 C ATOM 21 C SER A 3 2.344 -28.408 9.943 1.00 0.00 C ATOM 22 O SER A 3 1.662 -27.396 10.101 1.00 0.00 O ATOM 23 CB SER A 3 1.586 -29.849 11.843 1.00 0.00 C ATOM 24 OG SER A 3 1.029 -30.904 11.079 1.00 0.00 O ATOM 25 H SER A 3 3.102 -27.829 12.688 1.00 0.00 H ATOM 26 HA SER A 3 3.438 -30.037 10.785 1.00 0.00 H ATOM 27 HB2 SER A 3 1.890 -30.238 12.803 1.00 0.00 H ATOM 28 HB3 SER A 3 0.835 -29.086 11.984 1.00 0.00 H ATOM 29 HG SER A 3 0.078 -30.923 11.206 1.00 0.00 H ATOM 30 N GLY A 4 2.724 -28.845 8.746 1.00 0.00 N ATOM 31 CA GLY A 4 2.345 -28.130 7.541 1.00 0.00 C ATOM 32 C GLY A 4 2.046 -29.063 6.384 1.00 0.00 C ATOM 33 O GLY A 4 2.901 -29.297 5.530 1.00 0.00 O ATOM 34 H GLY A 4 3.267 -29.659 8.681 1.00 0.00 H ATOM 35 HA2 GLY A 4 1.467 -27.537 7.748 1.00 0.00 H ATOM 36 HA3 GLY A 4 3.154 -27.473 7.258 1.00 0.00 H ATOM 37 N SER A 5 0.829 -29.599 6.357 1.00 0.00 N ATOM 38 CA SER A 5 0.422 -30.515 5.299 1.00 0.00 C ATOM 39 C SER A 5 -0.809 -29.988 4.568 1.00 0.00 C ATOM 40 O SER A 5 -1.748 -29.490 5.189 1.00 0.00 O ATOM 41 CB SER A 5 0.129 -31.900 5.880 1.00 0.00 C ATOM 42 OG SER A 5 -0.903 -31.839 6.849 1.00 0.00 O ATOM 43 H SER A 5 0.193 -29.373 7.067 1.00 0.00 H ATOM 44 HA SER A 5 1.237 -30.594 4.596 1.00 0.00 H ATOM 45 HB2 SER A 5 -0.179 -32.563 5.086 1.00 0.00 H ATOM 46 HB3 SER A 5 1.024 -32.288 6.347 1.00 0.00 H ATOM 47 HG SER A 5 -0.516 -31.804 7.728 1.00 0.00 H ATOM 48 N SER A 6 -0.796 -30.101 3.244 1.00 0.00 N ATOM 49 CA SER A 6 -1.909 -29.633 2.426 1.00 0.00 C ATOM 50 C SER A 6 -1.826 -30.206 1.014 1.00 0.00 C ATOM 51 O SER A 6 -0.760 -30.624 0.564 1.00 0.00 O ATOM 52 CB SER A 6 -1.919 -28.104 2.367 1.00 0.00 C ATOM 53 OG SER A 6 -0.840 -27.617 1.588 1.00 0.00 O ATOM 54 H SER A 6 -0.019 -30.508 2.806 1.00 0.00 H ATOM 55 HA SER A 6 -2.825 -29.972 2.886 1.00 0.00 H ATOM 56 HB2 SER A 6 -2.845 -27.769 1.927 1.00 0.00 H ATOM 57 HB3 SER A 6 -1.832 -27.708 3.369 1.00 0.00 H ATOM 58 HG SER A 6 -0.494 -26.814 1.985 1.00 0.00 H ATOM 59 N GLY A 7 -2.960 -30.223 0.321 1.00 0.00 N ATOM 60 CA GLY A 7 -2.994 -30.747 -1.033 1.00 0.00 C ATOM 61 C GLY A 7 -1.841 -30.245 -1.878 1.00 0.00 C ATOM 62 O GLY A 7 -1.162 -31.029 -2.541 1.00 0.00 O ATOM 63 H GLY A 7 -3.779 -29.876 0.730 1.00 0.00 H ATOM 64 HA2 GLY A 7 -2.953 -31.825 -0.990 1.00 0.00 H ATOM 65 HA3 GLY A 7 -3.923 -30.450 -1.497 1.00 0.00 H ATOM 66 N GLU A 8 -1.619 -28.934 -1.857 1.00 0.00 N ATOM 67 CA GLU A 8 -0.542 -28.330 -2.630 1.00 0.00 C ATOM 68 C GLU A 8 0.426 -27.577 -1.719 1.00 0.00 C ATOM 69 O GLU A 8 0.070 -26.559 -1.126 1.00 0.00 O ATOM 70 CB GLU A 8 -1.112 -27.378 -3.684 1.00 0.00 C ATOM 71 CG GLU A 8 -1.561 -28.077 -4.956 1.00 0.00 C ATOM 72 CD GLU A 8 -1.981 -27.104 -6.039 1.00 0.00 C ATOM 73 OE1 GLU A 8 -2.695 -26.131 -5.720 1.00 0.00 O ATOM 74 OE2 GLU A 8 -1.596 -27.316 -7.209 1.00 0.00 O ATOM 75 H GLU A 8 -2.195 -28.361 -1.308 1.00 0.00 H ATOM 76 HA GLU A 8 -0.005 -29.123 -3.128 1.00 0.00 H ATOM 77 HB2 GLU A 8 -1.961 -26.861 -3.262 1.00 0.00 H ATOM 78 HB3 GLU A 8 -0.354 -26.654 -3.945 1.00 0.00 H ATOM 79 HG2 GLU A 8 -0.744 -28.677 -5.330 1.00 0.00 H ATOM 80 HG3 GLU A 8 -2.399 -28.718 -4.723 1.00 0.00 H ATOM 81 N ASP A 9 1.647 -28.087 -1.616 1.00 0.00 N ATOM 82 CA ASP A 9 2.667 -27.465 -0.779 1.00 0.00 C ATOM 83 C ASP A 9 3.416 -26.383 -1.550 1.00 0.00 C ATOM 84 O ASP A 9 4.482 -26.634 -2.114 1.00 0.00 O ATOM 85 CB ASP A 9 3.651 -28.517 -0.267 1.00 0.00 C ATOM 86 CG ASP A 9 4.407 -29.198 -1.390 1.00 0.00 C ATOM 87 OD1 ASP A 9 3.755 -29.831 -2.247 1.00 0.00 O ATOM 88 OD2 ASP A 9 5.652 -29.097 -1.414 1.00 0.00 O ATOM 89 H ASP A 9 1.870 -28.901 -2.114 1.00 0.00 H ATOM 90 HA ASP A 9 2.170 -27.008 0.064 1.00 0.00 H ATOM 91 HB2 ASP A 9 4.366 -28.044 0.389 1.00 0.00 H ATOM 92 HB3 ASP A 9 3.106 -29.271 0.284 1.00 0.00 H ATOM 93 N ASP A 10 2.854 -25.180 -1.572 1.00 0.00 N ATOM 94 CA ASP A 10 3.468 -24.060 -2.275 1.00 0.00 C ATOM 95 C ASP A 10 3.274 -22.760 -1.500 1.00 0.00 C ATOM 96 O ASP A 10 2.182 -22.454 -1.018 1.00 0.00 O ATOM 97 CB ASP A 10 2.878 -23.925 -3.678 1.00 0.00 C ATOM 98 CG ASP A 10 2.923 -25.227 -4.453 1.00 0.00 C ATOM 99 OD1 ASP A 10 1.979 -26.032 -4.313 1.00 0.00 O ATOM 100 OD2 ASP A 10 3.903 -25.442 -5.198 1.00 0.00 O ATOM 101 H ASP A 10 2.004 -25.042 -1.104 1.00 0.00 H ATOM 102 HA ASP A 10 4.526 -24.260 -2.356 1.00 0.00 H ATOM 103 HB2 ASP A 10 1.848 -23.609 -3.601 1.00 0.00 H ATOM 104 HB3 ASP A 10 3.438 -23.180 -4.226 1.00 0.00 H ATOM 105 N PRO A 11 4.356 -21.977 -1.375 1.00 0.00 N ATOM 106 CA PRO A 11 4.328 -20.698 -0.660 1.00 0.00 C ATOM 107 C PRO A 11 3.524 -19.636 -1.400 1.00 0.00 C ATOM 108 O PRO A 11 2.982 -19.892 -2.477 1.00 0.00 O ATOM 109 CB PRO A 11 5.805 -20.300 -0.591 1.00 0.00 C ATOM 110 CG PRO A 11 6.438 -20.988 -1.750 1.00 0.00 C ATOM 111 CD PRO A 11 5.688 -22.280 -1.923 1.00 0.00 C ATOM 112 HA PRO A 11 3.937 -20.811 0.341 1.00 0.00 H ATOM 113 HB2 PRO A 11 5.894 -19.225 -0.671 1.00 0.00 H ATOM 114 HB3 PRO A 11 6.228 -20.633 0.345 1.00 0.00 H ATOM 115 HG2 PRO A 11 6.345 -20.378 -2.635 1.00 0.00 H ATOM 116 HG3 PRO A 11 7.478 -21.186 -1.536 1.00 0.00 H ATOM 117 HD2 PRO A 11 5.624 -22.541 -2.969 1.00 0.00 H ATOM 118 HD3 PRO A 11 6.164 -23.071 -1.364 1.00 0.00 H ATOM 119 N ILE A 12 3.451 -18.443 -0.820 1.00 0.00 N ATOM 120 CA ILE A 12 2.713 -17.342 -1.427 1.00 0.00 C ATOM 121 C ILE A 12 3.542 -16.655 -2.506 1.00 0.00 C ATOM 122 O ILE A 12 4.702 -16.299 -2.301 1.00 0.00 O ATOM 123 CB ILE A 12 2.293 -16.298 -0.375 1.00 0.00 C ATOM 124 CG1 ILE A 12 1.437 -16.953 0.712 1.00 0.00 C ATOM 125 CG2 ILE A 12 1.537 -15.155 -1.037 1.00 0.00 C ATOM 126 CD1 ILE A 12 1.221 -16.072 1.922 1.00 0.00 C ATOM 127 H ILE A 12 3.904 -18.300 0.037 1.00 0.00 H ATOM 128 HA ILE A 12 1.820 -17.749 -1.878 1.00 0.00 H ATOM 129 HB ILE A 12 3.187 -15.894 0.075 1.00 0.00 H ATOM 130 HG12 ILE A 12 0.470 -17.195 0.301 1.00 0.00 H ATOM 131 HG13 ILE A 12 1.921 -17.860 1.042 1.00 0.00 H ATOM 132 HG21 ILE A 12 0.479 -15.371 -1.026 1.00 0.00 H ATOM 133 HG22 ILE A 12 1.722 -14.240 -0.493 1.00 0.00 H ATOM 134 HG23 ILE A 12 1.872 -15.044 -2.056 1.00 0.00 H ATOM 135 HD11 ILE A 12 0.721 -16.638 2.695 1.00 0.00 H ATOM 136 HD12 ILE A 12 2.174 -15.723 2.289 1.00 0.00 H ATOM 137 HD13 ILE A 12 0.610 -15.224 1.645 1.00 0.00 H ATOM 138 N PRO A 13 2.934 -16.461 -3.686 1.00 0.00 N ATOM 139 CA PRO A 13 3.596 -15.812 -4.821 1.00 0.00 C ATOM 140 C PRO A 13 3.827 -14.324 -4.585 1.00 0.00 C ATOM 141 O PRO A 13 3.305 -13.749 -3.628 1.00 0.00 O ATOM 142 CB PRO A 13 2.613 -16.025 -5.975 1.00 0.00 C ATOM 143 CG PRO A 13 1.286 -16.180 -5.317 1.00 0.00 C ATOM 144 CD PRO A 13 1.552 -16.860 -4.002 1.00 0.00 C ATOM 145 HA PRO A 13 4.537 -16.288 -5.056 1.00 0.00 H ATOM 146 HB2 PRO A 13 2.631 -15.165 -6.630 1.00 0.00 H ATOM 147 HB3 PRO A 13 2.885 -16.911 -6.527 1.00 0.00 H ATOM 148 HG2 PRO A 13 0.840 -15.210 -5.153 1.00 0.00 H ATOM 149 HG3 PRO A 13 0.642 -16.792 -5.931 1.00 0.00 H ATOM 150 HD2 PRO A 13 0.866 -16.504 -3.247 1.00 0.00 H ATOM 151 HD3 PRO A 13 1.475 -17.932 -4.109 1.00 0.00 H ATOM 152 N ASP A 14 4.611 -13.705 -5.461 1.00 0.00 N ATOM 153 CA ASP A 14 4.909 -12.282 -5.348 1.00 0.00 C ATOM 154 C ASP A 14 3.682 -11.440 -5.686 1.00 0.00 C ATOM 155 O ASP A 14 3.339 -10.508 -4.961 1.00 0.00 O ATOM 156 CB ASP A 14 6.070 -11.907 -6.270 1.00 0.00 C ATOM 157 CG ASP A 14 6.736 -10.607 -5.865 1.00 0.00 C ATOM 158 OD1 ASP A 14 6.009 -9.635 -5.570 1.00 0.00 O ATOM 159 OD2 ASP A 14 7.983 -10.562 -5.841 1.00 0.00 O ATOM 160 H ASP A 14 4.997 -14.217 -6.201 1.00 0.00 H ATOM 161 HA ASP A 14 5.195 -12.083 -4.326 1.00 0.00 H ATOM 162 HB2 ASP A 14 6.811 -12.693 -6.243 1.00 0.00 H ATOM 163 HB3 ASP A 14 5.700 -11.802 -7.280 1.00 0.00 H ATOM 164 N GLU A 15 3.028 -11.778 -6.793 1.00 0.00 N ATOM 165 CA GLU A 15 1.840 -11.051 -7.228 1.00 0.00 C ATOM 166 C GLU A 15 0.932 -10.733 -6.044 1.00 0.00 C ATOM 167 O GLU A 15 0.201 -9.741 -6.056 1.00 0.00 O ATOM 168 CB GLU A 15 1.070 -11.865 -8.270 1.00 0.00 C ATOM 169 CG GLU A 15 0.677 -13.253 -7.790 1.00 0.00 C ATOM 170 CD GLU A 15 -0.295 -13.941 -8.728 1.00 0.00 C ATOM 171 OE1 GLU A 15 -1.396 -13.395 -8.949 1.00 0.00 O ATOM 172 OE2 GLU A 15 0.046 -15.027 -9.242 1.00 0.00 O ATOM 173 H GLU A 15 3.350 -12.531 -7.330 1.00 0.00 H ATOM 174 HA GLU A 15 2.164 -10.124 -7.677 1.00 0.00 H ATOM 175 HB2 GLU A 15 0.171 -11.330 -8.535 1.00 0.00 H ATOM 176 HB3 GLU A 15 1.687 -11.975 -9.151 1.00 0.00 H ATOM 177 HG2 GLU A 15 1.567 -13.858 -7.710 1.00 0.00 H ATOM 178 HG3 GLU A 15 0.215 -13.164 -6.818 1.00 0.00 H ATOM 179 N LEU A 16 0.984 -11.581 -5.023 1.00 0.00 N ATOM 180 CA LEU A 16 0.166 -11.391 -3.829 1.00 0.00 C ATOM 181 C LEU A 16 0.986 -10.775 -2.700 1.00 0.00 C ATOM 182 O LEU A 16 0.816 -11.127 -1.532 1.00 0.00 O ATOM 183 CB LEU A 16 -0.425 -12.727 -3.374 1.00 0.00 C ATOM 184 CG LEU A 16 -1.444 -13.366 -4.319 1.00 0.00 C ATOM 185 CD1 LEU A 16 -1.532 -14.864 -4.074 1.00 0.00 C ATOM 186 CD2 LEU A 16 -2.808 -12.715 -4.152 1.00 0.00 C ATOM 187 H LEU A 16 1.585 -12.352 -5.071 1.00 0.00 H ATOM 188 HA LEU A 16 -0.639 -10.718 -4.083 1.00 0.00 H ATOM 189 HB2 LEU A 16 0.390 -13.423 -3.247 1.00 0.00 H ATOM 190 HB3 LEU A 16 -0.910 -12.566 -2.423 1.00 0.00 H ATOM 191 HG LEU A 16 -1.122 -13.214 -5.340 1.00 0.00 H ATOM 192 HD11 LEU A 16 -1.739 -15.370 -5.004 1.00 0.00 H ATOM 193 HD12 LEU A 16 -2.325 -15.068 -3.369 1.00 0.00 H ATOM 194 HD13 LEU A 16 -0.595 -15.219 -3.671 1.00 0.00 H ATOM 195 HD21 LEU A 16 -2.713 -11.646 -4.269 1.00 0.00 H ATOM 196 HD22 LEU A 16 -3.194 -12.935 -3.167 1.00 0.00 H ATOM 197 HD23 LEU A 16 -3.485 -13.100 -4.898 1.00 0.00 H ATOM 198 N LEU A 17 1.872 -9.852 -3.055 1.00 0.00 N ATOM 199 CA LEU A 17 2.717 -9.183 -2.071 1.00 0.00 C ATOM 200 C LEU A 17 2.893 -7.708 -2.418 1.00 0.00 C ATOM 201 O LEU A 17 2.833 -7.321 -3.585 1.00 0.00 O ATOM 202 CB LEU A 17 4.083 -9.866 -1.995 1.00 0.00 C ATOM 203 CG LEU A 17 4.072 -11.349 -1.620 1.00 0.00 C ATOM 204 CD1 LEU A 17 5.448 -11.962 -1.826 1.00 0.00 C ATOM 205 CD2 LEU A 17 3.614 -11.531 -0.180 1.00 0.00 C ATOM 206 H LEU A 17 1.962 -9.613 -4.002 1.00 0.00 H ATOM 207 HA LEU A 17 2.231 -9.260 -1.111 1.00 0.00 H ATOM 208 HB2 LEU A 17 4.554 -9.773 -2.962 1.00 0.00 H ATOM 209 HB3 LEU A 17 4.674 -9.341 -1.257 1.00 0.00 H ATOM 210 HG LEU A 17 3.375 -11.870 -2.262 1.00 0.00 H ATOM 211 HD11 LEU A 17 6.000 -11.927 -0.899 1.00 0.00 H ATOM 212 HD12 LEU A 17 5.981 -11.405 -2.583 1.00 0.00 H ATOM 213 HD13 LEU A 17 5.341 -12.989 -2.144 1.00 0.00 H ATOM 214 HD21 LEU A 17 2.537 -11.604 -0.151 1.00 0.00 H ATOM 215 HD22 LEU A 17 3.933 -10.683 0.408 1.00 0.00 H ATOM 216 HD23 LEU A 17 4.049 -12.433 0.224 1.00 0.00 H ATOM 217 N CYS A 18 3.109 -6.887 -1.396 1.00 0.00 N ATOM 218 CA CYS A 18 3.295 -5.455 -1.590 1.00 0.00 C ATOM 219 C CYS A 18 4.714 -5.149 -2.060 1.00 0.00 C ATOM 220 O CYS A 18 5.632 -5.946 -1.858 1.00 0.00 O ATOM 221 CB CYS A 18 3.003 -4.700 -0.290 1.00 0.00 C ATOM 222 SG CYS A 18 4.275 -4.914 0.996 1.00 0.00 S ATOM 223 H CYS A 18 3.145 -7.255 -0.486 1.00 0.00 H ATOM 224 HA CYS A 18 2.600 -5.130 -2.349 1.00 0.00 H ATOM 225 HB2 CYS A 18 2.930 -3.644 -0.505 1.00 0.00 H ATOM 226 HB3 CYS A 18 2.064 -5.046 0.114 1.00 0.00 H ATOM 227 N LEU A 19 4.887 -3.991 -2.688 1.00 0.00 N ATOM 228 CA LEU A 19 6.194 -3.580 -3.188 1.00 0.00 C ATOM 229 C LEU A 19 6.883 -2.640 -2.201 1.00 0.00 C ATOM 230 O LEU A 19 7.502 -1.653 -2.599 1.00 0.00 O ATOM 231 CB LEU A 19 6.050 -2.893 -4.547 1.00 0.00 C ATOM 232 CG LEU A 19 5.117 -3.576 -5.547 1.00 0.00 C ATOM 233 CD1 LEU A 19 4.725 -2.612 -6.656 1.00 0.00 C ATOM 234 CD2 LEU A 19 5.774 -4.820 -6.127 1.00 0.00 C ATOM 235 H LEU A 19 4.119 -3.399 -2.820 1.00 0.00 H ATOM 236 HA LEU A 19 6.799 -4.466 -3.303 1.00 0.00 H ATOM 237 HB2 LEU A 19 5.677 -1.895 -4.376 1.00 0.00 H ATOM 238 HB3 LEU A 19 7.032 -2.837 -4.995 1.00 0.00 H ATOM 239 HG LEU A 19 4.213 -3.881 -5.037 1.00 0.00 H ATOM 240 HD11 LEU A 19 3.739 -2.220 -6.462 1.00 0.00 H ATOM 241 HD12 LEU A 19 4.725 -3.133 -7.603 1.00 0.00 H ATOM 242 HD13 LEU A 19 5.436 -1.799 -6.694 1.00 0.00 H ATOM 243 HD21 LEU A 19 6.819 -4.623 -6.309 1.00 0.00 H ATOM 244 HD22 LEU A 19 5.289 -5.083 -7.056 1.00 0.00 H ATOM 245 HD23 LEU A 19 5.678 -5.637 -5.427 1.00 0.00 H ATOM 246 N ILE A 20 6.771 -2.956 -0.916 1.00 0.00 N ATOM 247 CA ILE A 20 7.386 -2.142 0.125 1.00 0.00 C ATOM 248 C ILE A 20 8.097 -3.014 1.155 1.00 0.00 C ATOM 249 O ILE A 20 9.327 -3.034 1.225 1.00 0.00 O ATOM 250 CB ILE A 20 6.343 -1.266 0.844 1.00 0.00 C ATOM 251 CG1 ILE A 20 5.848 -0.158 -0.088 1.00 0.00 C ATOM 252 CG2 ILE A 20 6.935 -0.671 2.113 1.00 0.00 C ATOM 253 CD1 ILE A 20 4.636 0.579 0.439 1.00 0.00 C ATOM 254 H ILE A 20 6.266 -3.756 -0.662 1.00 0.00 H ATOM 255 HA ILE A 20 8.111 -1.493 -0.344 1.00 0.00 H ATOM 256 HB ILE A 20 5.510 -1.892 1.123 1.00 0.00 H ATOM 257 HG12 ILE A 20 6.637 0.563 -0.233 1.00 0.00 H ATOM 258 HG13 ILE A 20 5.583 -0.593 -1.042 1.00 0.00 H ATOM 259 HG21 ILE A 20 7.793 -0.066 1.860 1.00 0.00 H ATOM 260 HG22 ILE A 20 6.193 -0.057 2.601 1.00 0.00 H ATOM 261 HG23 ILE A 20 7.238 -1.467 2.776 1.00 0.00 H ATOM 262 HD11 ILE A 20 3.738 0.083 0.101 1.00 0.00 H ATOM 263 HD12 ILE A 20 4.660 0.586 1.518 1.00 0.00 H ATOM 264 HD13 ILE A 20 4.645 1.595 0.071 1.00 0.00 H ATOM 265 N CYS A 21 7.316 -3.733 1.954 1.00 0.00 N ATOM 266 CA CYS A 21 7.869 -4.608 2.981 1.00 0.00 C ATOM 267 C CYS A 21 7.803 -6.068 2.544 1.00 0.00 C ATOM 268 O CYS A 21 8.375 -6.948 3.189 1.00 0.00 O ATOM 269 CB CYS A 21 7.115 -4.423 4.298 1.00 0.00 C ATOM 270 SG CYS A 21 5.470 -5.206 4.330 1.00 0.00 S ATOM 271 H CYS A 21 6.342 -3.673 1.851 1.00 0.00 H ATOM 272 HA CYS A 21 8.904 -4.335 3.127 1.00 0.00 H ATOM 273 HB2 CYS A 21 7.698 -4.853 5.101 1.00 0.00 H ATOM 274 HB3 CYS A 21 6.982 -3.368 4.483 1.00 0.00 H ATOM 275 N LYS A 22 7.103 -6.320 1.444 1.00 0.00 N ATOM 276 CA LYS A 22 6.962 -7.672 0.917 1.00 0.00 C ATOM 277 C LYS A 22 6.267 -8.579 1.928 1.00 0.00 C ATOM 278 O LYS A 22 6.756 -9.666 2.240 1.00 0.00 O ATOM 279 CB LYS A 22 8.335 -8.247 0.559 1.00 0.00 C ATOM 280 CG LYS A 22 9.140 -7.362 -0.375 1.00 0.00 C ATOM 281 CD LYS A 22 8.511 -7.289 -1.756 1.00 0.00 C ATOM 282 CE LYS A 22 9.018 -8.404 -2.659 1.00 0.00 C ATOM 283 NZ LYS A 22 8.019 -8.770 -3.701 1.00 0.00 N ATOM 284 H LYS A 22 6.671 -5.577 0.972 1.00 0.00 H ATOM 285 HA LYS A 22 6.359 -7.621 0.024 1.00 0.00 H ATOM 286 HB2 LYS A 22 8.902 -8.388 1.467 1.00 0.00 H ATOM 287 HB3 LYS A 22 8.196 -9.207 0.081 1.00 0.00 H ATOM 288 HG2 LYS A 22 9.188 -6.366 0.040 1.00 0.00 H ATOM 289 HG3 LYS A 22 10.139 -7.764 -0.466 1.00 0.00 H ATOM 290 HD2 LYS A 22 7.439 -7.380 -1.659 1.00 0.00 H ATOM 291 HD3 LYS A 22 8.754 -6.336 -2.204 1.00 0.00 H ATOM 292 HE2 LYS A 22 9.924 -8.073 -3.142 1.00 0.00 H ATOM 293 HE3 LYS A 22 9.228 -9.272 -2.053 1.00 0.00 H ATOM 294 HZ1 LYS A 22 8.282 -9.673 -4.146 1.00 0.00 H ATOM 295 HZ2 LYS A 22 7.981 -8.034 -4.434 1.00 0.00 H ATOM 296 HZ3 LYS A 22 7.076 -8.868 -3.274 1.00 0.00 H ATOM 297 N ASP A 23 5.126 -8.127 2.435 1.00 0.00 N ATOM 298 CA ASP A 23 4.363 -8.899 3.409 1.00 0.00 C ATOM 299 C ASP A 23 2.902 -9.017 2.984 1.00 0.00 C ATOM 300 O ASP A 23 2.316 -8.062 2.474 1.00 0.00 O ATOM 301 CB ASP A 23 4.454 -8.250 4.791 1.00 0.00 C ATOM 302 CG ASP A 23 3.857 -9.120 5.880 1.00 0.00 C ATOM 303 OD1 ASP A 23 4.514 -10.103 6.280 1.00 0.00 O ATOM 304 OD2 ASP A 23 2.732 -8.818 6.331 1.00 0.00 O ATOM 305 H ASP A 23 4.789 -7.253 2.147 1.00 0.00 H ATOM 306 HA ASP A 23 4.791 -9.888 3.457 1.00 0.00 H ATOM 307 HB2 ASP A 23 5.493 -8.070 5.029 1.00 0.00 H ATOM 308 HB3 ASP A 23 3.925 -7.309 4.775 1.00 0.00 H ATOM 309 N ILE A 24 2.322 -10.193 3.198 1.00 0.00 N ATOM 310 CA ILE A 24 0.931 -10.435 2.837 1.00 0.00 C ATOM 311 C ILE A 24 0.053 -9.243 3.203 1.00 0.00 C ATOM 312 O ILE A 24 0.010 -8.822 4.358 1.00 0.00 O ATOM 313 CB ILE A 24 0.381 -11.695 3.530 1.00 0.00 C ATOM 314 CG1 ILE A 24 1.220 -12.918 3.155 1.00 0.00 C ATOM 315 CG2 ILE A 24 -1.078 -11.912 3.156 1.00 0.00 C ATOM 316 CD1 ILE A 24 2.319 -13.225 4.148 1.00 0.00 C ATOM 317 H ILE A 24 2.842 -10.915 3.608 1.00 0.00 H ATOM 318 HA ILE A 24 0.886 -10.588 1.769 1.00 0.00 H ATOM 319 HB ILE A 24 0.435 -11.544 4.598 1.00 0.00 H ATOM 320 HG12 ILE A 24 0.578 -13.782 3.095 1.00 0.00 H ATOM 321 HG13 ILE A 24 1.680 -12.748 2.193 1.00 0.00 H ATOM 322 HG21 ILE A 24 -1.440 -12.813 3.628 1.00 0.00 H ATOM 323 HG22 ILE A 24 -1.664 -11.069 3.491 1.00 0.00 H ATOM 324 HG23 ILE A 24 -1.164 -12.008 2.084 1.00 0.00 H ATOM 325 HD11 ILE A 24 3.224 -13.481 3.617 1.00 0.00 H ATOM 326 HD12 ILE A 24 2.497 -12.359 4.768 1.00 0.00 H ATOM 327 HD13 ILE A 24 2.021 -14.057 4.770 1.00 0.00 H ATOM 328 N MET A 25 -0.647 -8.705 2.209 1.00 0.00 N ATOM 329 CA MET A 25 -1.528 -7.563 2.428 1.00 0.00 C ATOM 330 C MET A 25 -2.874 -8.013 2.986 1.00 0.00 C ATOM 331 O MET A 25 -3.634 -8.712 2.316 1.00 0.00 O ATOM 332 CB MET A 25 -1.735 -6.795 1.120 1.00 0.00 C ATOM 333 CG MET A 25 -0.438 -6.392 0.440 1.00 0.00 C ATOM 334 SD MET A 25 0.216 -7.685 -0.633 1.00 0.00 S ATOM 335 CE MET A 25 -0.930 -7.594 -2.008 1.00 0.00 C ATOM 336 H MET A 25 -0.572 -9.086 1.310 1.00 0.00 H ATOM 337 HA MET A 25 -1.053 -6.911 3.145 1.00 0.00 H ATOM 338 HB2 MET A 25 -2.297 -7.416 0.438 1.00 0.00 H ATOM 339 HB3 MET A 25 -2.302 -5.900 1.329 1.00 0.00 H ATOM 340 HG2 MET A 25 -0.618 -5.508 -0.154 1.00 0.00 H ATOM 341 HG3 MET A 25 0.296 -6.168 1.200 1.00 0.00 H ATOM 342 HE1 MET A 25 -1.780 -8.231 -1.811 1.00 0.00 H ATOM 343 HE2 MET A 25 -1.264 -6.574 -2.131 1.00 0.00 H ATOM 344 HE3 MET A 25 -0.435 -7.923 -2.911 1.00 0.00 H ATOM 345 N THR A 26 -3.164 -7.607 4.219 1.00 0.00 N ATOM 346 CA THR A 26 -4.417 -7.970 4.868 1.00 0.00 C ATOM 347 C THR A 26 -5.612 -7.393 4.117 1.00 0.00 C ATOM 348 O THR A 26 -6.610 -8.079 3.900 1.00 0.00 O ATOM 349 CB THR A 26 -4.456 -7.478 6.327 1.00 0.00 C ATOM 350 OG1 THR A 26 -5.696 -7.853 6.937 1.00 0.00 O ATOM 351 CG2 THR A 26 -4.288 -5.968 6.395 1.00 0.00 C ATOM 352 H THR A 26 -2.517 -7.051 4.702 1.00 0.00 H ATOM 353 HA THR A 26 -4.492 -9.047 4.871 1.00 0.00 H ATOM 354 HB THR A 26 -3.643 -7.940 6.869 1.00 0.00 H ATOM 355 HG1 THR A 26 -6.289 -8.204 6.268 1.00 0.00 H ATOM 356 HG21 THR A 26 -4.327 -5.647 7.425 1.00 0.00 H ATOM 357 HG22 THR A 26 -5.083 -5.492 5.839 1.00 0.00 H ATOM 358 HG23 THR A 26 -3.335 -5.693 5.969 1.00 0.00 H ATOM 359 N ASP A 27 -5.503 -6.129 3.722 1.00 0.00 N ATOM 360 CA ASP A 27 -6.574 -5.461 2.994 1.00 0.00 C ATOM 361 C ASP A 27 -6.042 -4.811 1.720 1.00 0.00 C ATOM 362 O ASP A 27 -5.818 -3.602 1.675 1.00 0.00 O ATOM 363 CB ASP A 27 -7.240 -4.405 3.879 1.00 0.00 C ATOM 364 CG ASP A 27 -8.017 -5.020 5.027 1.00 0.00 C ATOM 365 OD1 ASP A 27 -9.022 -5.712 4.760 1.00 0.00 O ATOM 366 OD2 ASP A 27 -7.622 -4.808 6.192 1.00 0.00 O ATOM 367 H ASP A 27 -4.681 -5.634 3.925 1.00 0.00 H ATOM 368 HA ASP A 27 -7.307 -6.205 2.724 1.00 0.00 H ATOM 369 HB2 ASP A 27 -6.480 -3.757 4.289 1.00 0.00 H ATOM 370 HB3 ASP A 27 -7.922 -3.820 3.278 1.00 0.00 H ATOM 371 N ALA A 28 -5.843 -5.623 0.687 1.00 0.00 N ATOM 372 CA ALA A 28 -5.338 -5.128 -0.588 1.00 0.00 C ATOM 373 C ALA A 28 -6.022 -3.822 -0.978 1.00 0.00 C ATOM 374 O ALA A 28 -7.237 -3.777 -1.165 1.00 0.00 O ATOM 375 CB ALA A 28 -5.534 -6.174 -1.675 1.00 0.00 C ATOM 376 H ALA A 28 -6.040 -6.578 0.785 1.00 0.00 H ATOM 377 HA ALA A 28 -4.278 -4.950 -0.480 1.00 0.00 H ATOM 378 HB1 ALA A 28 -6.345 -5.872 -2.322 1.00 0.00 H ATOM 379 HB2 ALA A 28 -4.626 -6.267 -2.253 1.00 0.00 H ATOM 380 HB3 ALA A 28 -5.771 -7.124 -1.221 1.00 0.00 H ATOM 381 N VAL A 29 -5.232 -2.759 -1.099 1.00 0.00 N ATOM 382 CA VAL A 29 -5.760 -1.452 -1.467 1.00 0.00 C ATOM 383 C VAL A 29 -5.061 -0.906 -2.707 1.00 0.00 C ATOM 384 O VAL A 29 -3.841 -0.744 -2.725 1.00 0.00 O ATOM 385 CB VAL A 29 -5.606 -0.439 -0.317 1.00 0.00 C ATOM 386 CG1 VAL A 29 -6.475 -0.839 0.866 1.00 0.00 C ATOM 387 CG2 VAL A 29 -4.147 -0.322 0.098 1.00 0.00 C ATOM 388 H VAL A 29 -4.270 -2.857 -0.936 1.00 0.00 H ATOM 389 HA VAL A 29 -6.814 -1.566 -1.681 1.00 0.00 H ATOM 390 HB VAL A 29 -5.938 0.527 -0.668 1.00 0.00 H ATOM 391 HG11 VAL A 29 -7.155 -0.032 1.101 1.00 0.00 H ATOM 392 HG12 VAL A 29 -7.041 -1.724 0.615 1.00 0.00 H ATOM 393 HG13 VAL A 29 -5.847 -1.042 1.721 1.00 0.00 H ATOM 394 HG21 VAL A 29 -3.835 0.708 0.026 1.00 0.00 H ATOM 395 HG22 VAL A 29 -4.035 -0.663 1.117 1.00 0.00 H ATOM 396 HG23 VAL A 29 -3.538 -0.931 -0.553 1.00 0.00 H ATOM 397 N VAL A 30 -5.843 -0.623 -3.745 1.00 0.00 N ATOM 398 CA VAL A 30 -5.299 -0.092 -4.990 1.00 0.00 C ATOM 399 C VAL A 30 -5.325 1.432 -4.996 1.00 0.00 C ATOM 400 O VAL A 30 -6.377 2.045 -4.808 1.00 0.00 O ATOM 401 CB VAL A 30 -6.080 -0.614 -6.210 1.00 0.00 C ATOM 402 CG1 VAL A 30 -5.542 0.002 -7.492 1.00 0.00 C ATOM 403 CG2 VAL A 30 -6.018 -2.133 -6.273 1.00 0.00 C ATOM 404 H VAL A 30 -6.808 -0.773 -3.671 1.00 0.00 H ATOM 405 HA VAL A 30 -4.275 -0.426 -5.075 1.00 0.00 H ATOM 406 HB VAL A 30 -7.114 -0.321 -6.102 1.00 0.00 H ATOM 407 HG11 VAL A 30 -5.855 -0.593 -8.337 1.00 0.00 H ATOM 408 HG12 VAL A 30 -5.924 1.007 -7.597 1.00 0.00 H ATOM 409 HG13 VAL A 30 -4.463 0.030 -7.453 1.00 0.00 H ATOM 410 HG21 VAL A 30 -5.022 -2.440 -6.554 1.00 0.00 H ATOM 411 HG22 VAL A 30 -6.261 -2.544 -5.304 1.00 0.00 H ATOM 412 HG23 VAL A 30 -6.727 -2.493 -7.003 1.00 0.00 H ATOM 413 N ILE A 31 -4.164 2.037 -5.215 1.00 0.00 N ATOM 414 CA ILE A 31 -4.055 3.490 -5.248 1.00 0.00 C ATOM 415 C ILE A 31 -4.474 4.043 -6.605 1.00 0.00 C ATOM 416 O ILE A 31 -4.113 3.513 -7.658 1.00 0.00 O ATOM 417 CB ILE A 31 -2.619 3.954 -4.939 1.00 0.00 C ATOM 418 CG1 ILE A 31 -2.631 5.363 -4.344 1.00 0.00 C ATOM 419 CG2 ILE A 31 -1.767 3.913 -6.199 1.00 0.00 C ATOM 420 CD1 ILE A 31 -1.290 5.801 -3.797 1.00 0.00 C ATOM 421 H ILE A 31 -3.361 1.494 -5.358 1.00 0.00 H ATOM 422 HA ILE A 31 -4.712 3.891 -4.489 1.00 0.00 H ATOM 423 HB ILE A 31 -2.190 3.271 -4.221 1.00 0.00 H ATOM 424 HG12 ILE A 31 -2.923 6.067 -5.108 1.00 0.00 H ATOM 425 HG13 ILE A 31 -3.348 5.398 -3.536 1.00 0.00 H ATOM 426 HG21 ILE A 31 -0.775 4.278 -5.974 1.00 0.00 H ATOM 427 HG22 ILE A 31 -1.702 2.896 -6.556 1.00 0.00 H ATOM 428 HG23 ILE A 31 -2.216 4.534 -6.958 1.00 0.00 H ATOM 429 HD11 ILE A 31 -1.266 5.635 -2.730 1.00 0.00 H ATOM 430 HD12 ILE A 31 -0.505 5.231 -4.269 1.00 0.00 H ATOM 431 HD13 ILE A 31 -1.145 6.852 -4.000 1.00 0.00 H ATOM 432 N PRO A 32 -5.254 5.134 -6.585 1.00 0.00 N ATOM 433 CA PRO A 32 -5.738 5.784 -7.807 1.00 0.00 C ATOM 434 C PRO A 32 -4.619 6.478 -8.577 1.00 0.00 C ATOM 435 O PRO A 32 -4.490 6.309 -9.790 1.00 0.00 O ATOM 436 CB PRO A 32 -6.746 6.811 -7.286 1.00 0.00 C ATOM 437 CG PRO A 32 -6.308 7.099 -5.892 1.00 0.00 C ATOM 438 CD PRO A 32 -5.723 5.817 -5.369 1.00 0.00 C ATOM 439 HA PRO A 32 -6.240 5.082 -8.458 1.00 0.00 H ATOM 440 HB2 PRO A 32 -6.712 7.697 -7.904 1.00 0.00 H ATOM 441 HB3 PRO A 32 -7.740 6.389 -7.307 1.00 0.00 H ATOM 442 HG2 PRO A 32 -5.560 7.878 -5.896 1.00 0.00 H ATOM 443 HG3 PRO A 32 -7.158 7.395 -5.295 1.00 0.00 H ATOM 444 HD2 PRO A 32 -4.900 6.023 -4.700 1.00 0.00 H ATOM 445 HD3 PRO A 32 -6.482 5.234 -4.867 1.00 0.00 H ATOM 446 N CYS A 33 -3.813 7.258 -7.864 1.00 0.00 N ATOM 447 CA CYS A 33 -2.705 7.977 -8.481 1.00 0.00 C ATOM 448 C CYS A 33 -2.126 7.187 -9.650 1.00 0.00 C ATOM 449 O CYS A 33 -1.968 7.714 -10.752 1.00 0.00 O ATOM 450 CB CYS A 33 -1.612 8.254 -7.446 1.00 0.00 C ATOM 451 SG CYS A 33 -1.001 6.764 -6.593 1.00 0.00 S ATOM 452 H CYS A 33 -3.968 7.352 -6.900 1.00 0.00 H ATOM 453 HA CYS A 33 -3.085 8.917 -8.850 1.00 0.00 H ATOM 454 HB2 CYS A 33 -0.770 8.717 -7.939 1.00 0.00 H ATOM 455 HB3 CYS A 33 -1.998 8.927 -6.696 1.00 0.00 H ATOM 456 N CYS A 34 -1.813 5.919 -9.404 1.00 0.00 N ATOM 457 CA CYS A 34 -1.251 5.056 -10.435 1.00 0.00 C ATOM 458 C CYS A 34 -1.932 3.689 -10.428 1.00 0.00 C ATOM 459 O CYS A 34 -2.466 3.246 -11.445 1.00 0.00 O ATOM 460 CB CYS A 34 0.255 4.888 -10.225 1.00 0.00 C ATOM 461 SG CYS A 34 0.718 4.372 -8.540 1.00 0.00 S ATOM 462 H CYS A 34 -1.963 5.556 -8.505 1.00 0.00 H ATOM 463 HA CYS A 34 -1.423 5.526 -11.391 1.00 0.00 H ATOM 464 HB2 CYS A 34 0.624 4.139 -10.910 1.00 0.00 H ATOM 465 HB3 CYS A 34 0.745 5.828 -10.428 1.00 0.00 H ATOM 466 N GLY A 35 -1.908 3.026 -9.277 1.00 0.00 N ATOM 467 CA GLY A 35 -2.525 1.718 -9.160 1.00 0.00 C ATOM 468 C GLY A 35 -1.533 0.643 -8.767 1.00 0.00 C ATOM 469 O GLY A 35 -0.814 0.113 -9.614 1.00 0.00 O ATOM 470 H GLY A 35 -1.467 3.430 -8.499 1.00 0.00 H ATOM 471 HA2 GLY A 35 -3.304 1.766 -8.413 1.00 0.00 H ATOM 472 HA3 GLY A 35 -2.967 1.456 -10.110 1.00 0.00 H ATOM 473 N ASN A 36 -1.493 0.318 -7.479 1.00 0.00 N ATOM 474 CA ASN A 36 -0.579 -0.701 -6.976 1.00 0.00 C ATOM 475 C ASN A 36 -1.119 -1.332 -5.696 1.00 0.00 C ATOM 476 O ASN A 36 -2.043 -0.807 -5.075 1.00 0.00 O ATOM 477 CB ASN A 36 0.802 -0.095 -6.716 1.00 0.00 C ATOM 478 CG ASN A 36 1.624 0.033 -7.983 1.00 0.00 C ATOM 479 OD1 ASN A 36 2.278 -0.919 -8.410 1.00 0.00 O ATOM 480 ND2 ASN A 36 1.596 1.213 -8.591 1.00 0.00 N ATOM 481 H ASN A 36 -2.091 0.775 -6.852 1.00 0.00 H ATOM 482 HA ASN A 36 -0.490 -1.468 -7.731 1.00 0.00 H ATOM 483 HB2 ASN A 36 0.680 0.889 -6.288 1.00 0.00 H ATOM 484 HB3 ASN A 36 1.338 -0.722 -6.020 1.00 0.00 H ATOM 485 HD21 ASN A 36 1.053 1.925 -8.193 1.00 0.00 H ATOM 486 HD22 ASN A 36 2.119 1.323 -9.412 1.00 0.00 H ATOM 487 N SER A 37 -0.536 -2.461 -5.307 1.00 0.00 N ATOM 488 CA SER A 37 -0.960 -3.165 -4.103 1.00 0.00 C ATOM 489 C SER A 37 0.001 -2.896 -2.949 1.00 0.00 C ATOM 490 O SER A 37 1.214 -3.062 -3.083 1.00 0.00 O ATOM 491 CB SER A 37 -1.045 -4.669 -4.369 1.00 0.00 C ATOM 492 OG SER A 37 -1.832 -4.940 -5.516 1.00 0.00 O ATOM 493 H SER A 37 0.196 -2.829 -5.844 1.00 0.00 H ATOM 494 HA SER A 37 -1.940 -2.799 -3.832 1.00 0.00 H ATOM 495 HB2 SER A 37 -0.053 -5.061 -4.527 1.00 0.00 H ATOM 496 HB3 SER A 37 -1.494 -5.158 -3.517 1.00 0.00 H ATOM 497 HG SER A 37 -2.568 -5.507 -5.274 1.00 0.00 H ATOM 498 N TYR A 38 -0.550 -2.478 -1.814 1.00 0.00 N ATOM 499 CA TYR A 38 0.258 -2.183 -0.636 1.00 0.00 C ATOM 500 C TYR A 38 -0.505 -2.512 0.643 1.00 0.00 C ATOM 501 O TYR A 38 -1.736 -2.503 0.667 1.00 0.00 O ATOM 502 CB TYR A 38 0.671 -0.710 -0.631 1.00 0.00 C ATOM 503 CG TYR A 38 1.567 -0.329 -1.789 1.00 0.00 C ATOM 504 CD1 TYR A 38 2.864 -0.818 -1.880 1.00 0.00 C ATOM 505 CD2 TYR A 38 1.115 0.520 -2.791 1.00 0.00 C ATOM 506 CE1 TYR A 38 3.685 -0.473 -2.935 1.00 0.00 C ATOM 507 CE2 TYR A 38 1.929 0.871 -3.851 1.00 0.00 C ATOM 508 CZ TYR A 38 3.214 0.372 -3.918 1.00 0.00 C ATOM 509 OH TYR A 38 4.028 0.719 -4.972 1.00 0.00 O ATOM 510 H TYR A 38 -1.522 -2.364 -1.767 1.00 0.00 H ATOM 511 HA TYR A 38 1.146 -2.796 -0.681 1.00 0.00 H ATOM 512 HB2 TYR A 38 -0.213 -0.095 -0.681 1.00 0.00 H ATOM 513 HB3 TYR A 38 1.203 -0.496 0.285 1.00 0.00 H ATOM 514 HD1 TYR A 38 3.230 -1.480 -1.108 1.00 0.00 H ATOM 515 HD2 TYR A 38 0.108 0.909 -2.736 1.00 0.00 H ATOM 516 HE1 TYR A 38 4.691 -0.863 -2.989 1.00 0.00 H ATOM 517 HE2 TYR A 38 1.560 1.532 -4.622 1.00 0.00 H ATOM 518 HH TYR A 38 3.524 0.691 -5.788 1.00 0.00 H ATOM 519 N CYS A 39 0.237 -2.804 1.707 1.00 0.00 N ATOM 520 CA CYS A 39 -0.366 -3.136 2.992 1.00 0.00 C ATOM 521 C CYS A 39 -1.105 -1.934 3.575 1.00 0.00 C ATOM 522 O CYS A 39 -0.594 -0.814 3.562 1.00 0.00 O ATOM 523 CB CYS A 39 0.704 -3.615 3.974 1.00 0.00 C ATOM 524 SG CYS A 39 1.651 -5.060 3.396 1.00 0.00 S ATOM 525 H CYS A 39 1.213 -2.795 1.627 1.00 0.00 H ATOM 526 HA CYS A 39 -1.076 -3.934 2.829 1.00 0.00 H ATOM 527 HB2 CYS A 39 1.406 -2.813 4.148 1.00 0.00 H ATOM 528 HB3 CYS A 39 0.233 -3.883 4.908 1.00 0.00 H ATOM 529 N ASP A 40 -2.308 -2.176 4.083 1.00 0.00 N ATOM 530 CA ASP A 40 -3.117 -1.114 4.671 1.00 0.00 C ATOM 531 C ASP A 40 -2.234 -0.073 5.353 1.00 0.00 C ATOM 532 O ASP A 40 -2.541 1.118 5.340 1.00 0.00 O ATOM 533 CB ASP A 40 -4.109 -1.698 5.679 1.00 0.00 C ATOM 534 CG ASP A 40 -3.517 -1.822 7.069 1.00 0.00 C ATOM 535 OD1 ASP A 40 -2.657 -2.705 7.270 1.00 0.00 O ATOM 536 OD2 ASP A 40 -3.915 -1.037 7.956 1.00 0.00 O ATOM 537 H ASP A 40 -2.661 -3.090 4.063 1.00 0.00 H ATOM 538 HA ASP A 40 -3.666 -0.635 3.875 1.00 0.00 H ATOM 539 HB2 ASP A 40 -4.976 -1.056 5.733 1.00 0.00 H ATOM 540 HB3 ASP A 40 -4.413 -2.679 5.347 1.00 0.00 H ATOM 541 N GLU A 41 -1.138 -0.533 5.948 1.00 0.00 N ATOM 542 CA GLU A 41 -0.212 0.360 6.637 1.00 0.00 C ATOM 543 C GLU A 41 0.866 0.867 5.684 1.00 0.00 C ATOM 544 O GLU A 41 1.150 2.063 5.630 1.00 0.00 O ATOM 545 CB GLU A 41 0.436 -0.359 7.823 1.00 0.00 C ATOM 546 CG GLU A 41 1.265 -1.568 7.422 1.00 0.00 C ATOM 547 CD GLU A 41 1.534 -2.502 8.586 1.00 0.00 C ATOM 548 OE1 GLU A 41 1.874 -2.005 9.679 1.00 0.00 O ATOM 549 OE2 GLU A 41 1.404 -3.731 8.402 1.00 0.00 O ATOM 550 H GLU A 41 -0.947 -1.494 5.925 1.00 0.00 H ATOM 551 HA GLU A 41 -0.776 1.203 7.005 1.00 0.00 H ATOM 552 HB2 GLU A 41 1.080 0.336 8.341 1.00 0.00 H ATOM 553 HB3 GLU A 41 -0.339 -0.689 8.497 1.00 0.00 H ATOM 554 HG2 GLU A 41 0.734 -2.116 6.657 1.00 0.00 H ATOM 555 HG3 GLU A 41 2.210 -1.227 7.028 1.00 0.00 H ATOM 556 N CYS A 42 1.463 -0.053 4.932 1.00 0.00 N ATOM 557 CA CYS A 42 2.511 0.298 3.981 1.00 0.00 C ATOM 558 C CYS A 42 2.166 1.591 3.247 1.00 0.00 C ATOM 559 O CYS A 42 2.925 2.560 3.286 1.00 0.00 O ATOM 560 CB CYS A 42 2.715 -0.835 2.974 1.00 0.00 C ATOM 561 SG CYS A 42 3.984 -2.047 3.466 1.00 0.00 S ATOM 562 H CYS A 42 1.193 -0.992 5.021 1.00 0.00 H ATOM 563 HA CYS A 42 3.426 0.446 4.535 1.00 0.00 H ATOM 564 HB2 CYS A 42 1.784 -1.368 2.850 1.00 0.00 H ATOM 565 HB3 CYS A 42 3.012 -0.414 2.025 1.00 0.00 H ATOM 566 N ILE A 43 1.019 1.597 2.578 1.00 0.00 N ATOM 567 CA ILE A 43 0.573 2.770 1.836 1.00 0.00 C ATOM 568 C ILE A 43 0.204 3.911 2.779 1.00 0.00 C ATOM 569 O ILE A 43 0.496 5.074 2.506 1.00 0.00 O ATOM 570 CB ILE A 43 -0.638 2.445 0.943 1.00 0.00 C ATOM 571 CG1 ILE A 43 -1.038 3.672 0.121 1.00 0.00 C ATOM 572 CG2 ILE A 43 -1.808 1.965 1.791 1.00 0.00 C ATOM 573 CD1 ILE A 43 -0.128 3.930 -1.060 1.00 0.00 C ATOM 574 H ILE A 43 0.457 0.795 2.585 1.00 0.00 H ATOM 575 HA ILE A 43 1.387 3.091 1.201 1.00 0.00 H ATOM 576 HB ILE A 43 -0.360 1.647 0.273 1.00 0.00 H ATOM 577 HG12 ILE A 43 -2.039 3.535 -0.256 1.00 0.00 H ATOM 578 HG13 ILE A 43 -1.013 4.546 0.757 1.00 0.00 H ATOM 579 HG21 ILE A 43 -2.688 1.876 1.172 1.00 0.00 H ATOM 580 HG22 ILE A 43 -1.570 1.003 2.219 1.00 0.00 H ATOM 581 HG23 ILE A 43 -1.994 2.675 2.582 1.00 0.00 H ATOM 582 HD11 ILE A 43 0.858 3.548 -0.845 1.00 0.00 H ATOM 583 HD12 ILE A 43 -0.524 3.438 -1.935 1.00 0.00 H ATOM 584 HD13 ILE A 43 -0.069 4.995 -1.241 1.00 0.00 H ATOM 585 N ARG A 44 -0.437 3.566 3.892 1.00 0.00 N ATOM 586 CA ARG A 44 -0.845 4.562 4.876 1.00 0.00 C ATOM 587 C ARG A 44 0.346 5.401 5.326 1.00 0.00 C ATOM 588 O ARG A 44 0.416 6.600 5.050 1.00 0.00 O ATOM 589 CB ARG A 44 -1.488 3.879 6.085 1.00 0.00 C ATOM 590 CG ARG A 44 -2.027 4.854 7.120 1.00 0.00 C ATOM 591 CD ARG A 44 -2.062 4.232 8.506 1.00 0.00 C ATOM 592 NE ARG A 44 -3.271 3.440 8.720 1.00 0.00 N ATOM 593 CZ ARG A 44 -4.495 3.957 8.730 1.00 0.00 C ATOM 594 NH1 ARG A 44 -4.671 5.257 8.538 1.00 0.00 N ATOM 595 NH2 ARG A 44 -5.546 3.173 8.931 1.00 0.00 N ATOM 596 H ARG A 44 -0.641 2.622 4.053 1.00 0.00 H ATOM 597 HA ARG A 44 -1.573 5.210 4.411 1.00 0.00 H ATOM 598 HB2 ARG A 44 -2.306 3.263 5.743 1.00 0.00 H ATOM 599 HB3 ARG A 44 -0.751 3.251 6.562 1.00 0.00 H ATOM 600 HG2 ARG A 44 -1.390 5.726 7.145 1.00 0.00 H ATOM 601 HG3 ARG A 44 -3.028 5.145 6.839 1.00 0.00 H ATOM 602 HD2 ARG A 44 -1.200 3.591 8.622 1.00 0.00 H ATOM 603 HD3 ARG A 44 -2.025 5.021 9.242 1.00 0.00 H ATOM 604 HE ARG A 44 -3.164 2.477 8.864 1.00 0.00 H ATOM 605 HH11 ARG A 44 -3.881 5.851 8.385 1.00 0.00 H ATOM 606 HH12 ARG A 44 -5.594 5.643 8.544 1.00 0.00 H ATOM 607 HH21 ARG A 44 -5.417 2.192 9.076 1.00 0.00 H ATOM 608 HH22 ARG A 44 -6.466 3.562 8.938 1.00 0.00 H ATOM 609 N THR A 45 1.283 4.765 6.023 1.00 0.00 N ATOM 610 CA THR A 45 2.470 5.453 6.513 1.00 0.00 C ATOM 611 C THR A 45 3.239 6.107 5.370 1.00 0.00 C ATOM 612 O THR A 45 3.681 7.249 5.479 1.00 0.00 O ATOM 613 CB THR A 45 3.409 4.489 7.262 1.00 0.00 C ATOM 614 OG1 THR A 45 2.705 3.855 8.336 1.00 0.00 O ATOM 615 CG2 THR A 45 4.621 5.229 7.810 1.00 0.00 C ATOM 616 H THR A 45 1.171 3.810 6.211 1.00 0.00 H ATOM 617 HA THR A 45 2.151 6.220 7.203 1.00 0.00 H ATOM 618 HB THR A 45 3.751 3.732 6.570 1.00 0.00 H ATOM 619 HG1 THR A 45 1.962 4.404 8.600 1.00 0.00 H ATOM 620 HG21 THR A 45 5.247 4.539 8.356 1.00 0.00 H ATOM 621 HG22 THR A 45 4.292 6.018 8.470 1.00 0.00 H ATOM 622 HG23 THR A 45 5.182 5.655 6.992 1.00 0.00 H ATOM 623 N ALA A 46 3.394 5.373 4.272 1.00 0.00 N ATOM 624 CA ALA A 46 4.107 5.883 3.108 1.00 0.00 C ATOM 625 C ALA A 46 3.754 7.343 2.843 1.00 0.00 C ATOM 626 O ALA A 46 4.635 8.184 2.671 1.00 0.00 O ATOM 627 CB ALA A 46 3.796 5.032 1.884 1.00 0.00 C ATOM 628 H ALA A 46 3.018 4.468 4.245 1.00 0.00 H ATOM 629 HA ALA A 46 5.167 5.810 3.306 1.00 0.00 H ATOM 630 HB1 ALA A 46 3.567 5.677 1.048 1.00 0.00 H ATOM 631 HB2 ALA A 46 4.653 4.421 1.645 1.00 0.00 H ATOM 632 HB3 ALA A 46 2.948 4.398 2.094 1.00 0.00 H ATOM 633 N LEU A 47 2.458 7.636 2.810 1.00 0.00 N ATOM 634 CA LEU A 47 1.988 8.994 2.566 1.00 0.00 C ATOM 635 C LEU A 47 2.354 9.915 3.725 1.00 0.00 C ATOM 636 O LEU A 47 2.804 11.043 3.519 1.00 0.00 O ATOM 637 CB LEU A 47 0.473 9.001 2.353 1.00 0.00 C ATOM 638 CG LEU A 47 -0.033 8.273 1.108 1.00 0.00 C ATOM 639 CD1 LEU A 47 -1.553 8.198 1.113 1.00 0.00 C ATOM 640 CD2 LEU A 47 0.463 8.966 -0.153 1.00 0.00 C ATOM 641 H LEU A 47 1.802 6.923 2.954 1.00 0.00 H ATOM 642 HA LEU A 47 2.470 9.356 1.670 1.00 0.00 H ATOM 643 HB2 LEU A 47 0.017 8.536 3.214 1.00 0.00 H ATOM 644 HB3 LEU A 47 0.153 10.031 2.290 1.00 0.00 H ATOM 645 HG LEU A 47 0.350 7.262 1.108 1.00 0.00 H ATOM 646 HD11 LEU A 47 -1.884 7.683 2.002 1.00 0.00 H ATOM 647 HD12 LEU A 47 -1.890 7.662 0.239 1.00 0.00 H ATOM 648 HD13 LEU A 47 -1.962 9.199 1.102 1.00 0.00 H ATOM 649 HD21 LEU A 47 1.321 8.435 -0.540 1.00 0.00 H ATOM 650 HD22 LEU A 47 0.745 9.982 0.082 1.00 0.00 H ATOM 651 HD23 LEU A 47 -0.321 8.971 -0.894 1.00 0.00 H ATOM 652 N LEU A 48 2.160 9.426 4.945 1.00 0.00 N ATOM 653 CA LEU A 48 2.472 10.204 6.140 1.00 0.00 C ATOM 654 C LEU A 48 3.903 10.730 6.088 1.00 0.00 C ATOM 655 O LEU A 48 4.150 11.908 6.346 1.00 0.00 O ATOM 656 CB LEU A 48 2.276 9.351 7.393 1.00 0.00 C ATOM 657 CG LEU A 48 0.904 9.446 8.062 1.00 0.00 C ATOM 658 CD1 LEU A 48 -0.076 8.483 7.409 1.00 0.00 C ATOM 659 CD2 LEU A 48 1.017 9.166 9.553 1.00 0.00 C ATOM 660 H LEU A 48 1.798 8.521 5.046 1.00 0.00 H ATOM 661 HA LEU A 48 1.794 11.043 6.175 1.00 0.00 H ATOM 662 HB2 LEU A 48 2.440 8.319 7.120 1.00 0.00 H ATOM 663 HB3 LEU A 48 3.019 9.652 8.118 1.00 0.00 H ATOM 664 HG LEU A 48 0.519 10.449 7.938 1.00 0.00 H ATOM 665 HD11 LEU A 48 0.210 8.320 6.381 1.00 0.00 H ATOM 666 HD12 LEU A 48 -1.071 8.904 7.444 1.00 0.00 H ATOM 667 HD13 LEU A 48 -0.065 7.542 7.941 1.00 0.00 H ATOM 668 HD21 LEU A 48 1.069 10.100 10.092 1.00 0.00 H ATOM 669 HD22 LEU A 48 1.910 8.589 9.745 1.00 0.00 H ATOM 670 HD23 LEU A 48 0.151 8.609 9.882 1.00 0.00 H ATOM 671 N GLU A 49 4.840 9.850 5.752 1.00 0.00 N ATOM 672 CA GLU A 49 6.246 10.227 5.665 1.00 0.00 C ATOM 673 C GLU A 49 6.467 11.251 4.555 1.00 0.00 C ATOM 674 O GLU A 49 7.168 12.245 4.743 1.00 0.00 O ATOM 675 CB GLU A 49 7.114 8.992 5.415 1.00 0.00 C ATOM 676 CG GLU A 49 7.591 8.316 6.689 1.00 0.00 C ATOM 677 CD GLU A 49 8.246 9.285 7.654 1.00 0.00 C ATOM 678 OE1 GLU A 49 9.198 9.980 7.244 1.00 0.00 O ATOM 679 OE2 GLU A 49 7.803 9.348 8.820 1.00 0.00 O ATOM 680 H GLU A 49 4.580 8.925 5.557 1.00 0.00 H ATOM 681 HA GLU A 49 6.530 10.670 6.608 1.00 0.00 H ATOM 682 HB2 GLU A 49 6.544 8.276 4.843 1.00 0.00 H ATOM 683 HB3 GLU A 49 7.982 9.287 4.842 1.00 0.00 H ATOM 684 HG2 GLU A 49 6.743 7.861 7.179 1.00 0.00 H ATOM 685 HG3 GLU A 49 8.308 7.551 6.428 1.00 0.00 H ATOM 686 N SER A 50 5.863 11.000 3.397 1.00 0.00 N ATOM 687 CA SER A 50 5.997 11.896 2.255 1.00 0.00 C ATOM 688 C SER A 50 5.129 13.137 2.434 1.00 0.00 C ATOM 689 O SER A 50 3.933 13.119 2.143 1.00 0.00 O ATOM 690 CB SER A 50 5.613 11.172 0.963 1.00 0.00 C ATOM 691 OG SER A 50 4.253 10.771 0.990 1.00 0.00 O ATOM 692 H SER A 50 5.318 10.190 3.309 1.00 0.00 H ATOM 693 HA SER A 50 7.032 12.201 2.192 1.00 0.00 H ATOM 694 HB2 SER A 50 5.764 11.834 0.124 1.00 0.00 H ATOM 695 HB3 SER A 50 6.233 10.295 0.847 1.00 0.00 H ATOM 696 HG SER A 50 4.166 9.908 0.578 1.00 0.00 H ATOM 697 N ASP A 51 5.740 14.215 2.916 1.00 0.00 N ATOM 698 CA ASP A 51 5.024 15.467 3.133 1.00 0.00 C ATOM 699 C ASP A 51 4.121 15.789 1.946 1.00 0.00 C ATOM 700 O ASP A 51 2.981 16.218 2.121 1.00 0.00 O ATOM 701 CB ASP A 51 6.012 16.610 3.364 1.00 0.00 C ATOM 702 CG ASP A 51 5.318 17.918 3.691 1.00 0.00 C ATOM 703 OD1 ASP A 51 4.950 18.117 4.868 1.00 0.00 O ATOM 704 OD2 ASP A 51 5.142 18.743 2.770 1.00 0.00 O ATOM 705 H ASP A 51 6.695 14.168 3.129 1.00 0.00 H ATOM 706 HA ASP A 51 4.411 15.349 4.014 1.00 0.00 H ATOM 707 HB2 ASP A 51 6.663 16.355 4.187 1.00 0.00 H ATOM 708 HB3 ASP A 51 6.604 16.751 2.472 1.00 0.00 H ATOM 709 N GLU A 52 4.640 15.581 0.740 1.00 0.00 N ATOM 710 CA GLU A 52 3.880 15.852 -0.474 1.00 0.00 C ATOM 711 C GLU A 52 3.181 14.590 -0.973 1.00 0.00 C ATOM 712 O GLU A 52 3.190 14.292 -2.167 1.00 0.00 O ATOM 713 CB GLU A 52 4.801 16.402 -1.566 1.00 0.00 C ATOM 714 CG GLU A 52 5.306 17.807 -1.284 1.00 0.00 C ATOM 715 CD GLU A 52 6.011 18.424 -2.478 1.00 0.00 C ATOM 716 OE1 GLU A 52 5.450 18.369 -3.592 1.00 0.00 O ATOM 717 OE2 GLU A 52 7.123 18.962 -2.296 1.00 0.00 O ATOM 718 H GLU A 52 5.555 15.238 0.666 1.00 0.00 H ATOM 719 HA GLU A 52 3.133 16.594 -0.239 1.00 0.00 H ATOM 720 HB2 GLU A 52 5.654 15.748 -1.665 1.00 0.00 H ATOM 721 HB3 GLU A 52 4.260 16.418 -2.501 1.00 0.00 H ATOM 722 HG2 GLU A 52 4.467 18.432 -1.019 1.00 0.00 H ATOM 723 HG3 GLU A 52 5.999 17.768 -0.457 1.00 0.00 H ATOM 724 N HIS A 53 2.576 13.852 -0.047 1.00 0.00 N ATOM 725 CA HIS A 53 1.872 12.622 -0.391 1.00 0.00 C ATOM 726 C HIS A 53 2.486 11.971 -1.627 1.00 0.00 C ATOM 727 O HIS A 53 1.773 11.482 -2.503 1.00 0.00 O ATOM 728 CB HIS A 53 0.390 12.909 -0.634 1.00 0.00 C ATOM 729 CG HIS A 53 -0.408 13.052 0.625 1.00 0.00 C ATOM 730 ND1 HIS A 53 -1.607 13.729 0.684 1.00 0.00 N ATOM 731 CD2 HIS A 53 -0.172 12.599 1.879 1.00 0.00 C ATOM 732 CE1 HIS A 53 -2.074 13.687 1.919 1.00 0.00 C ATOM 733 NE2 HIS A 53 -1.222 13.007 2.664 1.00 0.00 N ATOM 734 H HIS A 53 2.603 14.142 0.888 1.00 0.00 H ATOM 735 HA HIS A 53 1.966 11.942 0.442 1.00 0.00 H ATOM 736 HB2 HIS A 53 0.296 13.828 -1.193 1.00 0.00 H ATOM 737 HB3 HIS A 53 -0.038 12.099 -1.209 1.00 0.00 H ATOM 738 HD2 HIS A 53 0.684 12.023 2.202 1.00 0.00 H ATOM 739 HE1 HIS A 53 -2.996 14.133 2.262 1.00 0.00 H ATOM 740 HE2 HIS A 53 -1.283 12.898 3.636 1.00 0.00 H ATOM 741 N THR A 54 3.814 11.971 -1.691 1.00 0.00 N ATOM 742 CA THR A 54 4.524 11.384 -2.821 1.00 0.00 C ATOM 743 C THR A 54 4.378 9.867 -2.831 1.00 0.00 C ATOM 744 O THR A 54 4.441 9.218 -1.786 1.00 0.00 O ATOM 745 CB THR A 54 6.022 11.744 -2.792 1.00 0.00 C ATOM 746 OG1 THR A 54 6.182 13.153 -2.589 1.00 0.00 O ATOM 747 CG2 THR A 54 6.702 11.332 -4.088 1.00 0.00 C ATOM 748 H THR A 54 4.327 12.377 -0.962 1.00 0.00 H ATOM 749 HA THR A 54 4.096 11.784 -3.728 1.00 0.00 H ATOM 750 HB THR A 54 6.488 11.214 -1.973 1.00 0.00 H ATOM 751 HG1 THR A 54 6.729 13.304 -1.814 1.00 0.00 H ATOM 752 HG21 THR A 54 7.475 12.046 -4.332 1.00 0.00 H ATOM 753 HG22 THR A 54 5.973 11.303 -4.884 1.00 0.00 H ATOM 754 HG23 THR A 54 7.142 10.354 -3.968 1.00 0.00 H ATOM 755 N CYS A 55 4.184 9.304 -4.019 1.00 0.00 N ATOM 756 CA CYS A 55 4.029 7.862 -4.168 1.00 0.00 C ATOM 757 C CYS A 55 5.388 7.180 -4.301 1.00 0.00 C ATOM 758 O CYS A 55 6.265 7.627 -5.040 1.00 0.00 O ATOM 759 CB CYS A 55 3.165 7.543 -5.389 1.00 0.00 C ATOM 760 SG CYS A 55 2.195 6.009 -5.233 1.00 0.00 S ATOM 761 H CYS A 55 4.143 9.873 -4.817 1.00 0.00 H ATOM 762 HA CYS A 55 3.538 7.488 -3.282 1.00 0.00 H ATOM 763 HB2 CYS A 55 2.470 8.355 -5.550 1.00 0.00 H ATOM 764 HB3 CYS A 55 3.801 7.444 -6.255 1.00 0.00 H ATOM 765 N PRO A 56 5.569 6.071 -3.568 1.00 0.00 N ATOM 766 CA PRO A 56 6.817 5.304 -3.588 1.00 0.00 C ATOM 767 C PRO A 56 7.032 4.580 -4.912 1.00 0.00 C ATOM 768 O PRO A 56 8.125 4.085 -5.191 1.00 0.00 O ATOM 769 CB PRO A 56 6.630 4.294 -2.451 1.00 0.00 C ATOM 770 CG PRO A 56 5.155 4.142 -2.319 1.00 0.00 C ATOM 771 CD PRO A 56 4.567 5.482 -2.664 1.00 0.00 C ATOM 772 HA PRO A 56 7.671 5.930 -3.377 1.00 0.00 H ATOM 773 HB2 PRO A 56 7.104 3.360 -2.716 1.00 0.00 H ATOM 774 HB3 PRO A 56 7.070 4.683 -1.545 1.00 0.00 H ATOM 775 HG2 PRO A 56 4.800 3.389 -3.006 1.00 0.00 H ATOM 776 HG3 PRO A 56 4.903 3.872 -1.304 1.00 0.00 H ATOM 777 HD2 PRO A 56 3.618 5.360 -3.166 1.00 0.00 H ATOM 778 HD3 PRO A 56 4.450 6.082 -1.774 1.00 0.00 H ATOM 779 N THR A 57 5.983 4.523 -5.727 1.00 0.00 N ATOM 780 CA THR A 57 6.058 3.860 -7.023 1.00 0.00 C ATOM 781 C THR A 57 5.962 4.867 -8.163 1.00 0.00 C ATOM 782 O THR A 57 6.563 4.682 -9.222 1.00 0.00 O ATOM 783 CB THR A 57 4.939 2.813 -7.183 1.00 0.00 C ATOM 784 OG1 THR A 57 4.984 2.245 -8.497 1.00 0.00 O ATOM 785 CG2 THR A 57 3.574 3.439 -6.943 1.00 0.00 C ATOM 786 H THR A 57 5.140 4.937 -5.449 1.00 0.00 H ATOM 787 HA THR A 57 7.009 3.352 -7.084 1.00 0.00 H ATOM 788 HB THR A 57 5.093 2.029 -6.454 1.00 0.00 H ATOM 789 HG1 THR A 57 4.145 1.821 -8.691 1.00 0.00 H ATOM 790 HG21 THR A 57 3.685 4.504 -6.800 1.00 0.00 H ATOM 791 HG22 THR A 57 3.127 3.003 -6.062 1.00 0.00 H ATOM 792 HG23 THR A 57 2.939 3.256 -7.797 1.00 0.00 H ATOM 793 N CYS A 58 5.204 5.935 -7.940 1.00 0.00 N ATOM 794 CA CYS A 58 5.029 6.974 -8.948 1.00 0.00 C ATOM 795 C CYS A 58 5.338 8.352 -8.369 1.00 0.00 C ATOM 796 O CYS A 58 5.486 8.509 -7.157 1.00 0.00 O ATOM 797 CB CYS A 58 3.601 6.948 -9.496 1.00 0.00 C ATOM 798 SG CYS A 58 2.360 7.665 -8.372 1.00 0.00 S ATOM 799 H CYS A 58 4.749 6.029 -7.075 1.00 0.00 H ATOM 800 HA CYS A 58 5.719 6.773 -9.754 1.00 0.00 H ATOM 801 HB2 CYS A 58 3.568 7.506 -10.420 1.00 0.00 H ATOM 802 HB3 CYS A 58 3.317 5.924 -9.690 1.00 0.00 H ATOM 803 N HIS A 59 5.433 9.348 -9.245 1.00 0.00 N ATOM 804 CA HIS A 59 5.723 10.713 -8.821 1.00 0.00 C ATOM 805 C HIS A 59 4.436 11.472 -8.515 1.00 0.00 C ATOM 806 O HIS A 59 4.030 12.353 -9.272 1.00 0.00 O ATOM 807 CB HIS A 59 6.517 11.447 -9.902 1.00 0.00 C ATOM 808 CG HIS A 59 6.824 12.871 -9.555 1.00 0.00 C ATOM 809 ND1 HIS A 59 6.302 13.944 -10.247 1.00 0.00 N ATOM 810 CD2 HIS A 59 7.606 13.397 -8.583 1.00 0.00 C ATOM 811 CE1 HIS A 59 6.749 15.068 -9.715 1.00 0.00 C ATOM 812 NE2 HIS A 59 7.542 14.764 -8.704 1.00 0.00 N ATOM 813 H HIS A 59 5.305 9.161 -10.197 1.00 0.00 H ATOM 814 HA HIS A 59 6.319 10.662 -7.922 1.00 0.00 H ATOM 815 HB2 HIS A 59 7.454 10.935 -10.060 1.00 0.00 H ATOM 816 HB3 HIS A 59 5.949 11.443 -10.821 1.00 0.00 H ATOM 817 HD2 HIS A 59 8.175 12.845 -7.848 1.00 0.00 H ATOM 818 HE1 HIS A 59 6.507 16.066 -10.050 1.00 0.00 H ATOM 819 HE2 HIS A 59 8.074 15.407 -8.191 1.00 0.00 H ATOM 820 N GLN A 60 3.798 11.123 -7.402 1.00 0.00 N ATOM 821 CA GLN A 60 2.556 11.771 -6.998 1.00 0.00 C ATOM 822 C GLN A 60 2.831 12.924 -6.038 1.00 0.00 C ATOM 823 O GLN A 60 3.936 13.058 -5.515 1.00 0.00 O ATOM 824 CB GLN A 60 1.617 10.757 -6.340 1.00 0.00 C ATOM 825 CG GLN A 60 0.145 11.089 -6.515 1.00 0.00 C ATOM 826 CD GLN A 60 -0.182 11.575 -7.914 1.00 0.00 C ATOM 827 OE1 GLN A 60 -0.047 10.834 -8.888 1.00 0.00 O ATOM 828 NE2 GLN A 60 -0.613 12.826 -8.019 1.00 0.00 N ATOM 829 H GLN A 60 4.173 10.413 -6.840 1.00 0.00 H ATOM 830 HA GLN A 60 2.083 12.163 -7.885 1.00 0.00 H ATOM 831 HB2 GLN A 60 1.799 9.784 -6.772 1.00 0.00 H ATOM 832 HB3 GLN A 60 1.833 10.719 -5.282 1.00 0.00 H ATOM 833 HG2 GLN A 60 -0.438 10.202 -6.314 1.00 0.00 H ATOM 834 HG3 GLN A 60 -0.123 11.862 -5.809 1.00 0.00 H ATOM 835 HE21 GLN A 60 -0.695 13.359 -7.200 1.00 0.00 H ATOM 836 HE22 GLN A 60 -0.832 13.167 -8.911 1.00 0.00 H ATOM 837 N ASN A 61 1.817 13.753 -5.812 1.00 0.00 N ATOM 838 CA ASN A 61 1.950 14.896 -4.916 1.00 0.00 C ATOM 839 C ASN A 61 0.749 14.996 -3.980 1.00 0.00 C ATOM 840 O ASN A 61 0.897 15.287 -2.793 1.00 0.00 O ATOM 841 CB ASN A 61 2.092 16.189 -5.721 1.00 0.00 C ATOM 842 CG ASN A 61 1.416 16.103 -7.076 1.00 0.00 C ATOM 843 OD1 ASN A 61 0.275 16.535 -7.242 1.00 0.00 O ATOM 844 ND2 ASN A 61 2.119 15.542 -8.053 1.00 0.00 N ATOM 845 H ASN A 61 0.959 13.594 -6.259 1.00 0.00 H ATOM 846 HA ASN A 61 2.842 14.752 -4.324 1.00 0.00 H ATOM 847 HB2 ASN A 61 1.642 17.002 -5.168 1.00 0.00 H ATOM 848 HB3 ASN A 61 3.139 16.399 -5.874 1.00 0.00 H ATOM 849 HD21 ASN A 61 3.022 15.220 -7.848 1.00 0.00 H ATOM 850 HD22 ASN A 61 1.707 15.474 -8.939 1.00 0.00 H ATOM 851 N ASP A 62 -0.438 14.751 -4.522 1.00 0.00 N ATOM 852 CA ASP A 62 -1.665 14.810 -3.735 1.00 0.00 C ATOM 853 C ASP A 62 -2.435 13.497 -3.828 1.00 0.00 C ATOM 854 O ASP A 62 -3.081 13.214 -4.836 1.00 0.00 O ATOM 855 CB ASP A 62 -2.546 15.966 -4.212 1.00 0.00 C ATOM 856 CG ASP A 62 -3.711 16.230 -3.278 1.00 0.00 C ATOM 857 OD1 ASP A 62 -3.509 16.178 -2.046 1.00 0.00 O ATOM 858 OD2 ASP A 62 -4.825 16.488 -3.779 1.00 0.00 O ATOM 859 H ASP A 62 -0.491 14.523 -5.474 1.00 0.00 H ATOM 860 HA ASP A 62 -1.390 14.980 -2.704 1.00 0.00 H ATOM 861 HB2 ASP A 62 -1.948 16.865 -4.273 1.00 0.00 H ATOM 862 HB3 ASP A 62 -2.937 15.733 -5.191 1.00 0.00 H ATOM 863 N VAL A 63 -2.359 12.696 -2.769 1.00 0.00 N ATOM 864 CA VAL A 63 -3.049 11.413 -2.730 1.00 0.00 C ATOM 865 C VAL A 63 -4.122 11.398 -1.649 1.00 0.00 C ATOM 866 O VAL A 63 -3.899 11.862 -0.531 1.00 0.00 O ATOM 867 CB VAL A 63 -2.065 10.254 -2.477 1.00 0.00 C ATOM 868 CG1 VAL A 63 -2.818 8.951 -2.259 1.00 0.00 C ATOM 869 CG2 VAL A 63 -1.085 10.126 -3.634 1.00 0.00 C ATOM 870 H VAL A 63 -1.827 12.977 -1.995 1.00 0.00 H ATOM 871 HA VAL A 63 -3.516 11.255 -3.691 1.00 0.00 H ATOM 872 HB VAL A 63 -1.504 10.475 -1.581 1.00 0.00 H ATOM 873 HG11 VAL A 63 -2.795 8.694 -1.209 1.00 0.00 H ATOM 874 HG12 VAL A 63 -3.843 9.070 -2.578 1.00 0.00 H ATOM 875 HG13 VAL A 63 -2.350 8.165 -2.832 1.00 0.00 H ATOM 876 HG21 VAL A 63 -0.158 10.616 -3.376 1.00 0.00 H ATOM 877 HG22 VAL A 63 -0.896 9.080 -3.831 1.00 0.00 H ATOM 878 HG23 VAL A 63 -1.504 10.587 -4.514 1.00 0.00 H ATOM 879 N SER A 64 -5.290 10.861 -1.989 1.00 0.00 N ATOM 880 CA SER A 64 -6.402 10.789 -1.049 1.00 0.00 C ATOM 881 C SER A 64 -6.554 9.375 -0.496 1.00 0.00 C ATOM 882 O SER A 64 -6.839 8.423 -1.225 1.00 0.00 O ATOM 883 CB SER A 64 -7.701 11.226 -1.727 1.00 0.00 C ATOM 884 OG SER A 64 -7.682 12.612 -2.020 1.00 0.00 O ATOM 885 H SER A 64 -5.407 10.508 -2.896 1.00 0.00 H ATOM 886 HA SER A 64 -6.188 11.461 -0.231 1.00 0.00 H ATOM 887 HB2 SER A 64 -7.826 10.677 -2.647 1.00 0.00 H ATOM 888 HB3 SER A 64 -8.533 11.021 -1.070 1.00 0.00 H ATOM 889 HG SER A 64 -8.033 13.103 -1.274 1.00 0.00 H ATOM 890 N PRO A 65 -6.360 9.232 0.824 1.00 0.00 N ATOM 891 CA PRO A 65 -6.471 7.939 1.504 1.00 0.00 C ATOM 892 C PRO A 65 -7.909 7.435 1.562 1.00 0.00 C ATOM 893 O PRO A 65 -8.208 6.460 2.252 1.00 0.00 O ATOM 894 CB PRO A 65 -5.951 8.233 2.914 1.00 0.00 C ATOM 895 CG PRO A 65 -6.188 9.692 3.107 1.00 0.00 C ATOM 896 CD PRO A 65 -6.018 10.322 1.752 1.00 0.00 C ATOM 897 HA PRO A 65 -5.848 7.189 1.038 1.00 0.00 H ATOM 898 HB2 PRO A 65 -6.501 7.644 3.634 1.00 0.00 H ATOM 899 HB3 PRO A 65 -4.900 7.993 2.970 1.00 0.00 H ATOM 900 HG2 PRO A 65 -7.189 9.855 3.474 1.00 0.00 H ATOM 901 HG3 PRO A 65 -5.462 10.092 3.800 1.00 0.00 H ATOM 902 HD2 PRO A 65 -6.696 11.155 1.636 1.00 0.00 H ATOM 903 HD3 PRO A 65 -4.997 10.642 1.610 1.00 0.00 H ATOM 904 N ASP A 66 -8.796 8.105 0.834 1.00 0.00 N ATOM 905 CA ASP A 66 -10.203 7.725 0.801 1.00 0.00 C ATOM 906 C ASP A 66 -10.548 7.029 -0.513 1.00 0.00 C ATOM 907 O ASP A 66 -11.349 6.096 -0.540 1.00 0.00 O ATOM 908 CB ASP A 66 -11.091 8.956 0.989 1.00 0.00 C ATOM 909 CG ASP A 66 -10.979 9.543 2.383 1.00 0.00 C ATOM 910 OD1 ASP A 66 -9.866 9.521 2.949 1.00 0.00 O ATOM 911 OD2 ASP A 66 -12.005 10.024 2.907 1.00 0.00 O ATOM 912 H ASP A 66 -8.496 8.875 0.304 1.00 0.00 H ATOM 913 HA ASP A 66 -10.380 7.038 1.615 1.00 0.00 H ATOM 914 HB2 ASP A 66 -10.800 9.714 0.276 1.00 0.00 H ATOM 915 HB3 ASP A 66 -12.120 8.679 0.815 1.00 0.00 H ATOM 916 N ALA A 67 -9.937 7.492 -1.598 1.00 0.00 N ATOM 917 CA ALA A 67 -10.178 6.914 -2.915 1.00 0.00 C ATOM 918 C ALA A 67 -9.408 5.610 -3.092 1.00 0.00 C ATOM 919 O ALA A 67 -8.804 5.370 -4.138 1.00 0.00 O ATOM 920 CB ALA A 67 -9.797 7.906 -4.004 1.00 0.00 C ATOM 921 H ALA A 67 -9.308 8.238 -1.512 1.00 0.00 H ATOM 922 HA ALA A 67 -11.235 6.710 -3.001 1.00 0.00 H ATOM 923 HB1 ALA A 67 -8.762 8.189 -3.886 1.00 0.00 H ATOM 924 HB2 ALA A 67 -9.939 7.448 -4.972 1.00 0.00 H ATOM 925 HB3 ALA A 67 -10.422 8.783 -3.925 1.00 0.00 H ATOM 926 N LEU A 68 -9.432 4.770 -2.063 1.00 0.00 N ATOM 927 CA LEU A 68 -8.734 3.489 -2.104 1.00 0.00 C ATOM 928 C LEU A 68 -9.723 2.329 -2.060 1.00 0.00 C ATOM 929 O LEU A 68 -10.889 2.508 -1.708 1.00 0.00 O ATOM 930 CB LEU A 68 -7.753 3.382 -0.935 1.00 0.00 C ATOM 931 CG LEU A 68 -6.555 4.332 -0.976 1.00 0.00 C ATOM 932 CD1 LEU A 68 -5.824 4.327 0.358 1.00 0.00 C ATOM 933 CD2 LEU A 68 -5.609 3.947 -2.105 1.00 0.00 C ATOM 934 H LEU A 68 -9.929 5.016 -1.255 1.00 0.00 H ATOM 935 HA LEU A 68 -8.183 3.441 -3.031 1.00 0.00 H ATOM 936 HB2 LEU A 68 -8.300 3.579 -0.026 1.00 0.00 H ATOM 937 HB3 LEU A 68 -7.374 2.370 -0.914 1.00 0.00 H ATOM 938 HG LEU A 68 -6.907 5.337 -1.160 1.00 0.00 H ATOM 939 HD11 LEU A 68 -6.541 4.228 1.160 1.00 0.00 H ATOM 940 HD12 LEU A 68 -5.281 5.253 0.474 1.00 0.00 H ATOM 941 HD13 LEU A 68 -5.133 3.497 0.387 1.00 0.00 H ATOM 942 HD21 LEU A 68 -5.112 4.833 -2.473 1.00 0.00 H ATOM 943 HD22 LEU A 68 -6.172 3.491 -2.906 1.00 0.00 H ATOM 944 HD23 LEU A 68 -4.874 3.248 -1.737 1.00 0.00 H ATOM 945 N SER A 69 -9.250 1.140 -2.419 1.00 0.00 N ATOM 946 CA SER A 69 -10.093 -0.050 -2.422 1.00 0.00 C ATOM 947 C SER A 69 -9.918 -0.843 -1.130 1.00 0.00 C ATOM 948 O SER A 69 -9.098 -1.756 -1.056 1.00 0.00 O ATOM 949 CB SER A 69 -9.760 -0.933 -3.626 1.00 0.00 C ATOM 950 OG SER A 69 -10.329 -2.223 -3.485 1.00 0.00 O ATOM 951 H SER A 69 -8.311 1.062 -2.690 1.00 0.00 H ATOM 952 HA SER A 69 -11.121 0.273 -2.497 1.00 0.00 H ATOM 953 HB2 SER A 69 -10.149 -0.477 -4.523 1.00 0.00 H ATOM 954 HB3 SER A 69 -8.687 -1.034 -3.709 1.00 0.00 H ATOM 955 HG SER A 69 -11.160 -2.261 -3.966 1.00 0.00 H ATOM 956 N GLY A 70 -10.697 -0.486 -0.114 1.00 0.00 N ATOM 957 CA GLY A 70 -10.614 -1.174 1.162 1.00 0.00 C ATOM 958 C GLY A 70 -11.721 -0.766 2.114 1.00 0.00 C ATOM 959 O GLY A 70 -11.893 0.412 2.432 1.00 0.00 O ATOM 960 H GLY A 70 -11.333 0.251 -0.230 1.00 0.00 H ATOM 961 HA2 GLY A 70 -10.675 -2.238 0.989 1.00 0.00 H ATOM 962 HA3 GLY A 70 -9.661 -0.947 1.618 1.00 0.00 H ATOM 963 N PRO A 71 -12.496 -1.754 2.584 1.00 0.00 N ATOM 964 CA PRO A 71 -13.607 -1.516 3.511 1.00 0.00 C ATOM 965 C PRO A 71 -13.125 -1.101 4.897 1.00 0.00 C ATOM 966 O PRO A 71 -11.934 -1.169 5.197 1.00 0.00 O ATOM 967 CB PRO A 71 -14.313 -2.873 3.574 1.00 0.00 C ATOM 968 CG PRO A 71 -13.257 -3.866 3.229 1.00 0.00 C ATOM 969 CD PRO A 71 -12.348 -3.180 2.247 1.00 0.00 C ATOM 970 HA PRO A 71 -14.289 -0.771 3.129 1.00 0.00 H ATOM 971 HB2 PRO A 71 -14.699 -3.034 4.570 1.00 0.00 H ATOM 972 HB3 PRO A 71 -15.123 -2.894 2.860 1.00 0.00 H ATOM 973 HG2 PRO A 71 -12.710 -4.143 4.116 1.00 0.00 H ATOM 974 HG3 PRO A 71 -13.707 -4.737 2.777 1.00 0.00 H ATOM 975 HD2 PRO A 71 -11.327 -3.506 2.386 1.00 0.00 H ATOM 976 HD3 PRO A 71 -12.672 -3.372 1.235 1.00 0.00 H ATOM 977 N SER A 72 -14.060 -0.673 5.739 1.00 0.00 N ATOM 978 CA SER A 72 -13.731 -0.243 7.094 1.00 0.00 C ATOM 979 C SER A 72 -14.157 -1.294 8.114 1.00 0.00 C ATOM 980 O SER A 72 -14.866 -2.244 7.785 1.00 0.00 O ATOM 981 CB SER A 72 -14.407 1.092 7.406 1.00 0.00 C ATOM 982 OG SER A 72 -13.746 2.164 6.756 1.00 0.00 O ATOM 983 H SER A 72 -14.994 -0.642 5.441 1.00 0.00 H ATOM 984 HA SER A 72 -12.660 -0.117 7.150 1.00 0.00 H ATOM 985 HB2 SER A 72 -15.432 1.062 7.071 1.00 0.00 H ATOM 986 HB3 SER A 72 -14.382 1.264 8.472 1.00 0.00 H ATOM 987 HG SER A 72 -13.058 1.816 6.184 1.00 0.00 H ATOM 988 N SER A 73 -13.719 -1.114 9.356 1.00 0.00 N ATOM 989 CA SER A 73 -14.051 -2.048 10.426 1.00 0.00 C ATOM 990 C SER A 73 -13.718 -1.451 11.790 1.00 0.00 C ATOM 991 O SER A 73 -13.068 -0.410 11.884 1.00 0.00 O ATOM 992 CB SER A 73 -13.298 -3.364 10.235 1.00 0.00 C ATOM 993 OG SER A 73 -11.912 -3.199 10.480 1.00 0.00 O ATOM 994 H SER A 73 -13.158 -0.337 9.557 1.00 0.00 H ATOM 995 HA SER A 73 -15.113 -2.240 10.380 1.00 0.00 H ATOM 996 HB2 SER A 73 -13.686 -4.101 10.921 1.00 0.00 H ATOM 997 HB3 SER A 73 -13.433 -3.710 9.221 1.00 0.00 H ATOM 998 HG SER A 73 -11.411 -3.571 9.750 1.00 0.00 H ATOM 999 N GLY A 74 -14.170 -2.118 12.848 1.00 0.00 N ATOM 1000 CA GLY A 74 -13.910 -1.641 14.194 1.00 0.00 C ATOM 1001 C GLY A 74 -15.182 -1.287 14.938 1.00 0.00 C ATOM 1002 O GLY A 74 -15.141 -0.430 15.821 1.00 0.00 O ATOM 1003 H GLY A 74 -14.682 -2.943 12.713 1.00 0.00 H ATOM 1004 HA2 GLY A 74 -13.386 -2.408 14.742 1.00 0.00 H ATOM 1005 HA3 GLY A 74 -13.284 -0.762 14.137 1.00 0.00 H TER 1006 GLY A 74 HETATM 1007 ZN ZN A 201 3.842 -4.175 3.031 1.00 0.00 ZN HETATM 1008 ZN ZN A 401 0.973 6.143 -7.300 1.00 0.00 ZN