ATOM 1 N LEU A 1 -14.829 11.703 2.956 1.00 0.00 N ATOM 2 CA LEU A 1 -14.630 10.271 3.097 1.00 0.00 C ATOM 3 C LEU A 1 -13.138 9.954 2.985 1.00 0.00 C ATOM 4 O LEU A 1 -12.488 10.342 2.016 1.00 0.00 O ATOM 5 CB LEU A 1 -15.498 9.508 2.093 1.00 0.00 C ATOM 6 CG LEU A 1 -16.241 8.289 2.641 1.00 0.00 C ATOM 7 CD1 LEU A 1 -17.753 8.439 2.455 1.00 0.00 C ATOM 8 CD2 LEU A 1 -15.714 6.996 2.014 1.00 0.00 C ATOM 9 H1 LEU A 1 -14.001 12.256 3.046 1.00 0.00 H ATOM 10 HA LEU A 1 -14.969 9.991 4.094 1.00 0.00 H ATOM 11 HB3 LEU A 1 -14.863 9.182 1.269 1.00 0.00 H ATOM 12 HG LEU A 1 -16.054 8.227 3.713 1.00 0.00 H ATOM 13 HD11 LEU A 1 -18.076 7.839 1.604 1.00 0.00 H ATOM 14 HD12 LEU A 1 -18.265 8.099 3.355 1.00 0.00 H ATOM 15 HD13 LEU A 1 -17.994 9.487 2.273 1.00 0.00 H ATOM 16 HD21 LEU A 1 -15.539 6.258 2.797 1.00 0.00 H ATOM 17 HD22 LEU A 1 -16.446 6.610 1.306 1.00 0.00 H ATOM 18 HD23 LEU A 1 -14.778 7.201 1.493 1.00 0.00 H ATOM 19 N ALA A 2 -12.637 9.251 3.991 1.00 0.00 N ATOM 20 CA ALA A 2 -11.233 8.878 4.018 1.00 0.00 C ATOM 21 C ALA A 2 -11.057 7.525 3.328 1.00 0.00 C ATOM 22 O ALA A 2 -10.021 6.878 3.477 1.00 0.00 O ATOM 23 CB ALA A 2 -10.736 8.864 5.465 1.00 0.00 C ATOM 24 H ALA A 2 -13.173 8.940 4.776 1.00 0.00 H ATOM 25 HA ALA A 2 -10.678 9.635 3.464 1.00 0.00 H ATOM 26 HB1 ALA A 2 -10.949 7.894 5.913 1.00 0.00 H ATOM 27 HB2 ALA A 2 -9.661 9.044 5.482 1.00 0.00 H ATOM 28 HB3 ALA A 2 -11.245 9.644 6.032 1.00 0.00 H ATOM 29 N ALA A 3 -12.083 7.136 2.587 1.00 0.00 N ATOM 30 CA ALA A 3 -12.055 5.871 1.872 1.00 0.00 C ATOM 31 C ALA A 3 -11.441 4.796 2.771 1.00 0.00 C ATOM 32 O ALA A 3 -11.382 4.960 3.989 1.00 0.00 O ATOM 33 CB ALA A 3 -11.286 6.042 0.560 1.00 0.00 C ATOM 34 H ALA A 3 -12.922 7.668 2.470 1.00 0.00 H ATOM 35 HA ALA A 3 -13.084 5.596 1.642 1.00 0.00 H ATOM 36 HB1 ALA A 3 -11.841 5.571 -0.250 1.00 0.00 H ATOM 37 HB2 ALA A 3 -11.163 7.105 0.348 1.00 0.00 H ATOM 38 HB3 ALA A 3 -10.306 5.574 0.650 1.00 0.00 H ATOM 39 N VAL A 4 -10.999 3.720 2.137 1.00 0.00 N ATOM 40 CA VAL A 4 -10.392 2.619 2.865 1.00 0.00 C ATOM 41 C VAL A 4 -8.933 2.961 3.174 1.00 0.00 C ATOM 42 O VAL A 4 -8.450 4.030 2.804 1.00 0.00 O ATOM 43 CB VAL A 4 -10.547 1.320 2.072 1.00 0.00 C ATOM 44 CG1 VAL A 4 -9.264 0.988 1.308 1.00 0.00 C ATOM 45 CG2 VAL A 4 -10.954 0.164 2.989 1.00 0.00 C ATOM 46 H VAL A 4 -11.051 3.595 1.147 1.00 0.00 H ATOM 47 HA VAL A 4 -10.934 2.508 3.805 1.00 0.00 H ATOM 48 HB VAL A 4 -11.344 1.465 1.343 1.00 0.00 H ATOM 49 HG11 VAL A 4 -9.511 0.410 0.416 1.00 0.00 H ATOM 50 HG12 VAL A 4 -8.767 1.913 1.014 1.00 0.00 H ATOM 51 HG13 VAL A 4 -8.600 0.406 1.946 1.00 0.00 H ATOM 52 HG21 VAL A 4 -11.914 0.387 3.451 1.00 0.00 H ATOM 53 HG22 VAL A 4 -11.036 -0.752 2.402 1.00 0.00 H ATOM 54 HG23 VAL A 4 -10.199 0.032 3.764 1.00 0.00 H ATOM 55 N SER A 5 -8.272 2.032 3.850 1.00 0.00 N ATOM 56 CA SER A 5 -6.877 2.222 4.213 1.00 0.00 C ATOM 57 C SER A 5 -6.284 0.905 4.716 1.00 0.00 C ATOM 58 O SER A 5 -6.951 0.149 5.420 1.00 0.00 O ATOM 59 CB SER A 5 -6.729 3.312 5.276 1.00 0.00 C ATOM 60 OG SER A 5 -5.936 4.403 4.815 1.00 0.00 O ATOM 61 H SER A 5 -8.672 1.166 4.146 1.00 0.00 H ATOM 62 HA SER A 5 -6.381 2.539 3.295 1.00 0.00 H ATOM 63 HB3 SER A 5 -6.274 2.886 6.170 1.00 0.00 H ATOM 64 HG SER A 5 -4.967 4.163 4.856 1.00 0.00 H ATOM 65 N VAL A 6 -5.037 0.669 4.334 1.00 0.00 N ATOM 66 CA VAL A 6 -4.347 -0.543 4.738 1.00 0.00 C ATOM 67 C VAL A 6 -3.388 -0.221 5.886 1.00 0.00 C ATOM 68 O VAL A 6 -2.973 0.925 6.049 1.00 0.00 O ATOM 69 CB VAL A 6 -3.647 -1.172 3.532 1.00 0.00 C ATOM 70 CG1 VAL A 6 -4.664 -1.631 2.485 1.00 0.00 C ATOM 71 CG2 VAL A 6 -2.629 -0.207 2.923 1.00 0.00 C ATOM 72 H VAL A 6 -4.502 1.290 3.761 1.00 0.00 H ATOM 73 HA VAL A 6 -5.099 -1.246 5.097 1.00 0.00 H ATOM 74 HB VAL A 6 -3.105 -2.052 3.881 1.00 0.00 H ATOM 75 HG11 VAL A 6 -4.356 -2.594 2.078 1.00 0.00 H ATOM 76 HG12 VAL A 6 -5.644 -1.730 2.950 1.00 0.00 H ATOM 77 HG13 VAL A 6 -4.714 -0.896 1.682 1.00 0.00 H ATOM 78 HG21 VAL A 6 -2.878 -0.029 1.876 1.00 0.00 H ATOM 79 HG22 VAL A 6 -2.654 0.738 3.466 1.00 0.00 H ATOM 80 HG23 VAL A 6 -1.631 -0.638 2.991 1.00 0.00 H ATOM 81 N ASP A 7 -3.063 -1.253 6.650 1.00 0.00 N ATOM 82 CA ASP A 7 -2.160 -1.093 7.778 1.00 0.00 C ATOM 83 C ASP A 7 -0.751 -0.801 7.260 1.00 0.00 C ATOM 84 O ASP A 7 -0.210 -1.561 6.457 1.00 0.00 O ATOM 85 CB ASP A 7 -2.099 -2.370 8.619 1.00 0.00 C ATOM 86 CG ASP A 7 -1.015 -2.381 9.699 1.00 0.00 C ATOM 87 OD1 ASP A 7 -0.266 -1.408 9.862 1.00 0.00 O ATOM 88 OD2 ASP A 7 -0.955 -3.464 10.399 1.00 0.00 O ATOM 89 H ASP A 7 -3.405 -2.182 6.511 1.00 0.00 H ATOM 90 HA ASP A 7 -2.570 -0.268 8.359 1.00 0.00 H ATOM 91 HB3 ASP A 7 -1.937 -3.219 7.954 1.00 0.00 H ATOM 92 HD2 ASP A 7 -1.646 -3.442 11.122 1.00 0.00 H ATOM 93 N CYS A 8 -0.195 0.302 7.741 1.00 0.00 N ATOM 94 CA CYS A 8 1.142 0.703 7.336 1.00 0.00 C ATOM 95 C CYS A 8 1.772 1.498 8.481 1.00 0.00 C ATOM 96 O CYS A 8 2.644 2.336 8.254 1.00 0.00 O ATOM 97 CB CYS A 8 1.122 1.502 6.031 1.00 0.00 C ATOM 98 SG CYS A 8 0.228 0.696 4.652 1.00 0.00 S ATOM 99 H CYS A 8 -0.641 0.914 8.393 1.00 0.00 H ATOM 100 HA CYS A 8 1.700 -0.213 7.147 1.00 0.00 H ATOM 101 HB3 CYS A 8 2.149 1.688 5.719 1.00 0.00 H ATOM 102 N SER A 9 1.306 1.208 9.687 1.00 0.00 N ATOM 103 CA SER A 9 1.813 1.885 10.868 1.00 0.00 C ATOM 104 C SER A 9 2.835 0.998 11.582 1.00 0.00 C ATOM 105 O SER A 9 2.827 0.898 12.808 1.00 0.00 O ATOM 106 CB SER A 9 0.675 2.257 11.821 1.00 0.00 C ATOM 107 OG SER A 9 0.106 3.524 11.504 1.00 0.00 O ATOM 108 H SER A 9 0.597 0.525 9.863 1.00 0.00 H ATOM 109 HA SER A 9 2.287 2.794 10.498 1.00 0.00 H ATOM 110 HB3 SER A 9 1.050 2.273 12.844 1.00 0.00 H ATOM 111 HG SER A 9 -0.509 3.437 10.721 1.00 0.00 H ATOM 112 N GLU A 10 3.689 0.374 10.784 1.00 0.00 N ATOM 113 CA GLU A 10 4.715 -0.501 11.325 1.00 0.00 C ATOM 114 C GLU A 10 5.828 -0.714 10.297 1.00 0.00 C ATOM 115 O GLU A 10 6.501 -1.744 10.309 1.00 0.00 O ATOM 116 CB GLU A 10 4.116 -1.837 11.769 1.00 0.00 C ATOM 117 CG GLU A 10 2.895 -2.200 10.923 1.00 0.00 C ATOM 118 CD GLU A 10 3.241 -2.204 9.433 1.00 0.00 C ATOM 119 OE1 GLU A 10 2.907 -1.249 8.717 1.00 0.00 O ATOM 120 OE2 GLU A 10 3.882 -3.246 9.025 1.00 0.00 O ATOM 121 H GLU A 10 3.688 0.460 9.788 1.00 0.00 H ATOM 122 HA GLU A 10 5.112 0.020 12.196 1.00 0.00 H ATOM 123 HB3 GLU A 10 3.831 -1.781 12.820 1.00 0.00 H ATOM 124 HG3 GLU A 10 2.092 -1.486 11.112 1.00 0.00 H ATOM 125 HE2 GLU A 10 4.826 -3.000 8.799 1.00 0.00 H ATOM 126 N TYR A 11 5.985 0.275 9.430 1.00 0.00 N ATOM 127 CA TYR A 11 7.005 0.209 8.396 1.00 0.00 C ATOM 128 C TYR A 11 8.143 1.190 8.685 1.00 0.00 C ATOM 129 O TYR A 11 7.994 2.097 9.502 1.00 0.00 O ATOM 130 CB TYR A 11 6.312 0.618 7.095 1.00 0.00 C ATOM 131 CG TYR A 11 6.186 -0.514 6.074 1.00 0.00 C ATOM 132 CD1 TYR A 11 5.293 -1.545 6.294 1.00 0.00 C ATOM 133 CD2 TYR A 11 6.962 -0.507 4.933 1.00 0.00 C ATOM 134 CE1 TYR A 11 5.174 -2.611 5.334 1.00 0.00 C ATOM 135 CE2 TYR A 11 6.842 -1.573 3.973 1.00 0.00 C ATOM 136 CZ TYR A 11 5.954 -2.572 4.220 1.00 0.00 C ATOM 137 OH TYR A 11 5.840 -3.579 3.314 1.00 0.00 O ATOM 138 H TYR A 11 5.434 1.109 9.426 1.00 0.00 H ATOM 139 HA TYR A 11 7.404 -0.805 8.381 1.00 0.00 H ATOM 140 HB3 TYR A 11 6.867 1.440 6.643 1.00 0.00 H ATOM 141 HD1 TYR A 11 4.680 -1.551 7.196 1.00 0.00 H ATOM 142 HD2 TYR A 11 7.666 0.307 4.760 1.00 0.00 H ATOM 143 HE1 TYR A 11 4.474 -3.431 5.496 1.00 0.00 H ATOM 144 HE2 TYR A 11 7.450 -1.579 3.068 1.00 0.00 H ATOM 145 HH TYR A 11 5.740 -4.455 3.786 1.00 0.00 H ATOM 146 N PRO A 12 9.284 0.969 7.980 1.00 0.00 N ATOM 147 CA PRO A 12 9.377 -0.128 7.031 1.00 0.00 C ATOM 148 C PRO A 12 9.525 -1.467 7.755 1.00 0.00 C ATOM 149 O PRO A 12 10.109 -1.533 8.835 1.00 0.00 O ATOM 150 CB PRO A 12 10.575 0.209 6.156 1.00 0.00 C ATOM 151 CG PRO A 12 11.383 1.235 6.933 1.00 0.00 C ATOM 152 CD PRO A 12 10.512 1.754 8.066 1.00 0.00 C ATOM 153 HA PRO A 12 8.536 -0.197 6.496 1.00 0.00 H ATOM 154 HB3 PRO A 12 10.254 0.611 5.195 1.00 0.00 H ATOM 155 HG3 PRO A 12 11.690 2.053 6.281 1.00 0.00 H ATOM 156 HD3 PRO A 12 10.310 2.819 7.953 1.00 0.00 H ATOM 157 N LYS A 13 8.985 -2.504 7.130 1.00 0.00 N ATOM 158 CA LYS A 13 9.048 -3.839 7.701 1.00 0.00 C ATOM 159 C LYS A 13 9.720 -4.784 6.703 1.00 0.00 C ATOM 160 O LYS A 13 9.596 -4.604 5.492 1.00 0.00 O ATOM 161 CB LYS A 13 7.658 -4.298 8.145 1.00 0.00 C ATOM 162 CG LYS A 13 6.893 -4.931 6.981 1.00 0.00 C ATOM 163 CD LYS A 13 5.581 -5.556 7.462 1.00 0.00 C ATOM 164 CE LYS A 13 5.837 -6.887 8.171 1.00 0.00 C ATOM 165 NZ LYS A 13 4.684 -7.798 7.994 1.00 0.00 N ATOM 166 H LYS A 13 8.511 -2.442 6.251 1.00 0.00 H ATOM 167 HA LYS A 13 9.669 -3.782 8.595 1.00 0.00 H ATOM 168 HB3 LYS A 13 7.097 -3.449 8.535 1.00 0.00 H ATOM 169 HG3 LYS A 13 7.510 -5.693 6.506 1.00 0.00 H ATOM 170 HD3 LYS A 13 4.916 -5.713 6.613 1.00 0.00 H ATOM 171 HE3 LYS A 13 6.011 -6.714 9.233 1.00 0.00 H ATOM 172 HZ1 LYS A 13 4.186 -7.550 7.163 1.00 0.00 H ATOM 173 HZ2 LYS A 13 5.011 -8.740 7.917 1.00 0.00 H ATOM 174 HZ3 LYS A 13 4.074 -7.721 8.783 1.00 0.00 H ATOM 175 N ASP A 14 10.415 -5.771 7.248 1.00 0.00 N ATOM 176 CA ASP A 14 11.106 -6.746 6.420 1.00 0.00 C ATOM 177 C ASP A 14 10.093 -7.754 5.874 1.00 0.00 C ATOM 178 O ASP A 14 9.963 -7.915 4.662 1.00 0.00 O ATOM 179 CB ASP A 14 12.150 -7.516 7.231 1.00 0.00 C ATOM 180 CG ASP A 14 13.259 -8.168 6.403 1.00 0.00 C ATOM 181 OD1 ASP A 14 13.913 -7.511 5.580 1.00 0.00 O ATOM 182 OD2 ASP A 14 13.444 -9.424 6.634 1.00 0.00 O ATOM 183 H ASP A 14 10.511 -5.911 8.234 1.00 0.00 H ATOM 184 HA ASP A 14 11.582 -6.164 5.631 1.00 0.00 H ATOM 185 HB3 ASP A 14 11.643 -8.290 7.806 1.00 0.00 H ATOM 186 HD2 ASP A 14 13.391 -9.940 5.779 1.00 0.00 H ATOM 187 N ALA A 15 9.402 -8.408 6.796 1.00 0.00 N ATOM 188 CA ALA A 15 8.404 -9.397 6.422 1.00 0.00 C ATOM 189 C ALA A 15 7.445 -8.785 5.399 1.00 0.00 C ATOM 190 O ALA A 15 7.205 -7.580 5.411 1.00 0.00 O ATOM 191 CB ALA A 15 7.680 -9.891 7.676 1.00 0.00 C ATOM 192 H ALA A 15 9.513 -8.271 7.781 1.00 0.00 H ATOM 193 HA ALA A 15 8.925 -10.236 5.963 1.00 0.00 H ATOM 194 HB1 ALA A 15 8.244 -10.711 8.122 1.00 0.00 H ATOM 195 HB2 ALA A 15 7.598 -9.075 8.394 1.00 0.00 H ATOM 196 HB3 ALA A 15 6.684 -10.239 7.407 1.00 0.00 H ATOM 197 N CYS A 16 6.924 -9.646 4.537 1.00 0.00 N ATOM 198 CA CYS A 16 5.997 -9.206 3.509 1.00 0.00 C ATOM 199 C CYS A 16 4.922 -10.282 3.338 1.00 0.00 C ATOM 200 O CYS A 16 5.056 -11.386 3.863 1.00 0.00 O ATOM 201 CB CYS A 16 6.715 -8.903 2.191 1.00 0.00 C ATOM 202 SG CYS A 16 5.745 -7.910 0.999 1.00 0.00 S ATOM 203 H CYS A 16 7.125 -10.626 4.534 1.00 0.00 H ATOM 204 HA CYS A 16 5.558 -8.273 3.861 1.00 0.00 H ATOM 205 HB3 CYS A 16 6.990 -9.847 1.719 1.00 0.00 H ATOM 206 N THR A 17 3.880 -9.922 2.603 1.00 0.00 N ATOM 207 CA THR A 17 2.783 -10.843 2.357 1.00 0.00 C ATOM 208 C THR A 17 3.053 -11.669 1.097 1.00 0.00 C ATOM 209 O THR A 17 3.691 -11.190 0.162 1.00 0.00 O ATOM 210 CB THR A 17 1.490 -10.028 2.285 1.00 0.00 C ATOM 211 OG1 THR A 17 1.695 -9.147 1.183 1.00 0.00 O ATOM 212 CG2 THR A 17 1.320 -9.093 3.483 1.00 0.00 C ATOM 213 H THR A 17 3.779 -9.021 2.179 1.00 0.00 H ATOM 214 HA THR A 17 2.728 -11.541 3.192 1.00 0.00 H ATOM 215 HB THR A 17 0.625 -10.682 2.174 1.00 0.00 H ATOM 216 HG1 THR A 17 1.001 -8.428 1.187 1.00 0.00 H ATOM 217 HG21 THR A 17 2.093 -9.305 4.223 1.00 0.00 H ATOM 218 HG22 THR A 17 1.406 -8.059 3.153 1.00 0.00 H ATOM 219 HG23 THR A 17 0.337 -9.251 3.930 1.00 0.00 H ATOM 220 N LEU A 18 2.552 -12.895 1.115 1.00 0.00 N ATOM 221 CA LEU A 18 2.731 -13.792 -0.014 1.00 0.00 C ATOM 222 C LEU A 18 1.543 -13.647 -0.968 1.00 0.00 C ATOM 223 O LEU A 18 1.669 -13.900 -2.165 1.00 0.00 O ATOM 224 CB LEU A 18 2.958 -15.225 0.471 1.00 0.00 C ATOM 225 CG LEU A 18 4.373 -15.557 0.945 1.00 0.00 C ATOM 226 CD1 LEU A 18 4.392 -16.859 1.749 1.00 0.00 C ATOM 227 CD2 LEU A 18 5.350 -15.595 -0.232 1.00 0.00 C ATOM 228 H LEU A 18 2.033 -13.277 1.880 1.00 0.00 H ATOM 229 HA LEU A 18 3.635 -13.483 -0.538 1.00 0.00 H ATOM 230 HB3 LEU A 18 2.697 -15.907 -0.338 1.00 0.00 H ATOM 231 HG LEU A 18 4.706 -14.762 1.613 1.00 0.00 H ATOM 232 HD11 LEU A 18 3.999 -17.670 1.136 1.00 0.00 H ATOM 233 HD12 LEU A 18 5.416 -17.089 2.043 1.00 0.00 H ATOM 234 HD13 LEU A 18 3.775 -16.744 2.639 1.00 0.00 H ATOM 235 HD21 LEU A 18 5.683 -16.621 -0.395 1.00 0.00 H ATOM 236 HD22 LEU A 18 4.852 -15.229 -1.129 1.00 0.00 H ATOM 237 HD23 LEU A 18 6.212 -14.965 -0.010 1.00 0.00 H ATOM 238 N GLU A 19 0.417 -13.240 -0.402 1.00 0.00 N ATOM 239 CA GLU A 19 -0.792 -13.057 -1.187 1.00 0.00 C ATOM 240 C GLU A 19 -0.636 -11.865 -2.133 1.00 0.00 C ATOM 241 O GLU A 19 0.268 -11.048 -1.964 1.00 0.00 O ATOM 242 CB GLU A 19 -2.014 -12.883 -0.282 1.00 0.00 C ATOM 243 CG GLU A 19 -2.758 -14.208 -0.104 1.00 0.00 C ATOM 244 CD GLU A 19 -1.924 -15.202 0.707 1.00 0.00 C ATOM 245 OE1 GLU A 19 -0.931 -14.808 1.336 1.00 0.00 O ATOM 246 OE2 GLU A 19 -2.339 -16.422 0.667 1.00 0.00 O ATOM 247 H GLU A 19 0.322 -13.036 0.572 1.00 0.00 H ATOM 248 HA GLU A 19 -0.904 -13.975 -1.764 1.00 0.00 H ATOM 249 HB3 GLU A 19 -2.685 -12.138 -0.710 1.00 0.00 H ATOM 250 HG3 GLU A 19 -2.989 -14.633 -1.081 1.00 0.00 H ATOM 251 HE2 GLU A 19 -2.030 -16.915 1.480 1.00 0.00 H ATOM 252 N TYR A 20 -1.531 -11.802 -3.108 1.00 0.00 N ATOM 253 CA TYR A 20 -1.504 -10.723 -4.081 1.00 0.00 C ATOM 254 C TYR A 20 -2.666 -9.754 -3.856 1.00 0.00 C ATOM 255 O TYR A 20 -3.828 -10.128 -4.001 1.00 0.00 O ATOM 256 CB TYR A 20 -1.666 -11.386 -5.450 1.00 0.00 C ATOM 257 CG TYR A 20 -1.065 -10.583 -6.606 1.00 0.00 C ATOM 258 CD1 TYR A 20 -1.323 -9.232 -6.714 1.00 0.00 C ATOM 259 CD2 TYR A 20 -0.264 -11.210 -7.538 1.00 0.00 C ATOM 260 CE1 TYR A 20 -0.757 -8.476 -7.801 1.00 0.00 C ATOM 261 CE2 TYR A 20 0.303 -10.454 -8.625 1.00 0.00 C ATOM 262 CZ TYR A 20 0.028 -9.124 -8.703 1.00 0.00 C ATOM 263 OH TYR A 20 0.562 -8.410 -9.730 1.00 0.00 O ATOM 264 H TYR A 20 -2.264 -12.471 -3.238 1.00 0.00 H ATOM 265 HA TYR A 20 -0.563 -10.186 -3.961 1.00 0.00 H ATOM 266 HB3 TYR A 20 -2.727 -11.542 -5.644 1.00 0.00 H ATOM 267 HD1 TYR A 20 -1.956 -8.737 -5.978 1.00 0.00 H ATOM 268 HD2 TYR A 20 -0.059 -12.277 -7.451 1.00 0.00 H ATOM 269 HE1 TYR A 20 -0.953 -7.408 -7.900 1.00 0.00 H ATOM 270 HE2 TYR A 20 0.938 -10.936 -9.368 1.00 0.00 H ATOM 271 HH TYR A 20 0.867 -9.029 -10.455 1.00 0.00 H ATOM 272 N ARG A 21 -2.311 -8.526 -3.506 1.00 0.00 N ATOM 273 CA ARG A 21 -3.310 -7.499 -3.260 1.00 0.00 C ATOM 274 C ARG A 21 -2.905 -6.192 -3.943 1.00 0.00 C ATOM 275 O ARG A 21 -2.082 -5.442 -3.420 1.00 0.00 O ATOM 276 CB ARG A 21 -3.486 -7.251 -1.761 1.00 0.00 C ATOM 277 CG ARG A 21 -4.716 -7.985 -1.224 1.00 0.00 C ATOM 278 CD ARG A 21 -4.394 -9.452 -0.931 1.00 0.00 C ATOM 279 NE ARG A 21 -3.125 -9.551 -0.175 1.00 0.00 N ATOM 280 CZ ARG A 21 -3.014 -9.318 1.139 1.00 0.00 C ATOM 281 NH1 ARG A 21 -4.095 -8.971 1.852 1.00 0.00 N ATOM 282 NH2 ARG A 21 -1.823 -9.432 1.742 1.00 0.00 N ATOM 283 H ARG A 21 -1.362 -8.230 -3.391 1.00 0.00 H ATOM 284 HA ARG A 21 -4.230 -7.897 -3.688 1.00 0.00 H ATOM 285 HB3 ARG A 21 -3.587 -6.181 -1.575 1.00 0.00 H ATOM 286 HG3 ARG A 21 -5.525 -7.925 -1.952 1.00 0.00 H ATOM 287 HD3 ARG A 21 -4.315 -10.009 -1.865 1.00 0.00 H ATOM 288 HE ARG A 21 -2.300 -9.807 -0.677 1.00 0.00 H ATOM 289 HH11 ARG A 21 -4.984 -8.887 1.402 1.00 0.00 H ATOM 290 HH12 ARG A 21 -4.012 -8.798 2.834 1.00 0.00 H ATOM 291 HH21 ARG A 21 -1.016 -9.690 1.209 1.00 0.00 H ATOM 292 HH22 ARG A 21 -1.739 -9.257 2.723 1.00 0.00 H ATOM 293 N PRO A 22 -3.519 -5.951 -5.132 1.00 0.00 N ATOM 294 CA PRO A 22 -3.232 -4.745 -5.892 1.00 0.00 C ATOM 295 C PRO A 22 -3.903 -3.525 -5.260 1.00 0.00 C ATOM 296 O PRO A 22 -5.090 -3.560 -4.940 1.00 0.00 O ATOM 297 CB PRO A 22 -3.733 -5.037 -7.297 1.00 0.00 C ATOM 298 CG PRO A 22 -4.697 -6.205 -7.161 1.00 0.00 C ATOM 299 CD PRO A 22 -4.499 -6.815 -5.783 1.00 0.00 C ATOM 300 HA PRO A 22 -2.251 -4.554 -5.882 1.00 0.00 H ATOM 301 HB3 PRO A 22 -2.908 -5.288 -7.963 1.00 0.00 H ATOM 302 HG3 PRO A 22 -4.509 -6.947 -7.938 1.00 0.00 H ATOM 303 HD3 PRO A 22 -4.138 -7.841 -5.852 1.00 0.00 H ATOM 304 N LEU A 23 -3.112 -2.473 -5.096 1.00 0.00 N ATOM 305 CA LEU A 23 -3.615 -1.245 -4.507 1.00 0.00 C ATOM 306 C LEU A 23 -3.385 -0.086 -5.479 1.00 0.00 C ATOM 307 O LEU A 23 -2.624 -0.217 -6.438 1.00 0.00 O ATOM 308 CB LEU A 23 -2.996 -1.020 -3.126 1.00 0.00 C ATOM 309 CG LEU A 23 -2.828 -2.266 -2.256 1.00 0.00 C ATOM 310 CD1 LEU A 23 -1.524 -2.995 -2.586 1.00 0.00 C ATOM 311 CD2 LEU A 23 -2.926 -1.916 -0.769 1.00 0.00 C ATOM 312 H LEU A 23 -2.148 -2.453 -5.358 1.00 0.00 H ATOM 313 HA LEU A 23 -4.688 -1.366 -4.363 1.00 0.00 H ATOM 314 HB3 LEU A 23 -3.614 -0.303 -2.585 1.00 0.00 H ATOM 315 HG LEU A 23 -3.645 -2.952 -2.479 1.00 0.00 H ATOM 316 HD11 LEU A 23 -0.678 -2.343 -2.370 1.00 0.00 H ATOM 317 HD12 LEU A 23 -1.450 -3.900 -1.983 1.00 0.00 H ATOM 318 HD13 LEU A 23 -1.516 -3.262 -3.643 1.00 0.00 H ATOM 319 HD21 LEU A 23 -2.180 -1.159 -0.525 1.00 0.00 H ATOM 320 HD22 LEU A 23 -3.922 -1.527 -0.553 1.00 0.00 H ATOM 321 HD23 LEU A 23 -2.748 -2.809 -0.172 1.00 0.00 H ATOM 322 N CYS A 24 -4.055 1.022 -5.200 1.00 0.00 N ATOM 323 CA CYS A 24 -3.933 2.202 -6.039 1.00 0.00 C ATOM 324 C CYS A 24 -3.796 3.426 -5.129 1.00 0.00 C ATOM 325 O CYS A 24 -4.705 3.739 -4.362 1.00 0.00 O ATOM 326 CB CYS A 24 -5.114 2.337 -7.001 1.00 0.00 C ATOM 327 SG CYS A 24 -5.254 3.966 -7.823 1.00 0.00 S ATOM 328 H CYS A 24 -4.671 1.121 -4.418 1.00 0.00 H ATOM 329 HA CYS A 24 -3.036 2.066 -6.643 1.00 0.00 H ATOM 330 HB3 CYS A 24 -6.037 2.143 -6.453 1.00 0.00 H ATOM 331 N GLY A 25 -2.652 4.084 -5.246 1.00 0.00 N ATOM 332 CA GLY A 25 -2.384 5.265 -4.444 1.00 0.00 C ATOM 333 C GLY A 25 -3.113 6.487 -5.006 1.00 0.00 C ATOM 334 O GLY A 25 -3.773 6.398 -6.040 1.00 0.00 O ATOM 335 H GLY A 25 -1.917 3.823 -5.872 1.00 0.00 H ATOM 336 HA2 GLY A 25 -2.699 5.091 -3.415 1.00 0.00 H ATOM 337 HA3 GLY A 25 -1.311 5.457 -4.420 1.00 0.00 H ATOM 338 N SER A 26 -2.970 7.599 -4.300 1.00 0.00 N ATOM 339 CA SER A 26 -3.607 8.837 -4.716 1.00 0.00 C ATOM 340 C SER A 26 -2.865 9.431 -5.914 1.00 0.00 C ATOM 341 O SER A 26 -3.468 10.095 -6.756 1.00 0.00 O ATOM 342 CB SER A 26 -3.655 9.845 -3.566 1.00 0.00 C ATOM 343 OG SER A 26 -3.827 11.180 -4.035 1.00 0.00 O ATOM 344 H SER A 26 -2.433 7.662 -3.459 1.00 0.00 H ATOM 345 HA SER A 26 -4.624 8.558 -4.995 1.00 0.00 H ATOM 346 HB3 SER A 26 -2.733 9.779 -2.988 1.00 0.00 H ATOM 347 HG SER A 26 -4.657 11.576 -3.643 1.00 0.00 H ATOM 348 N ASP A 27 -1.566 9.171 -5.952 1.00 0.00 N ATOM 349 CA ASP A 27 -0.735 9.672 -7.033 1.00 0.00 C ATOM 350 C ASP A 27 -0.714 8.649 -8.172 1.00 0.00 C ATOM 351 O ASP A 27 0.157 8.699 -9.039 1.00 0.00 O ATOM 352 CB ASP A 27 0.706 9.887 -6.565 1.00 0.00 C ATOM 353 CG ASP A 27 1.497 8.606 -6.294 1.00 0.00 C ATOM 354 OD1 ASP A 27 1.082 7.759 -5.488 1.00 0.00 O ATOM 355 OD2 ASP A 27 2.596 8.493 -6.958 1.00 0.00 O ATOM 356 H ASP A 27 -1.083 8.630 -5.264 1.00 0.00 H ATOM 357 HA ASP A 27 -1.189 10.617 -7.330 1.00 0.00 H ATOM 358 HB3 ASP A 27 0.691 10.486 -5.655 1.00 0.00 H ATOM 359 HD2 ASP A 27 2.434 7.982 -7.803 1.00 0.00 H ATOM 360 N ASN A 28 -1.683 7.747 -8.130 1.00 0.00 N ATOM 361 CA ASN A 28 -1.787 6.714 -9.148 1.00 0.00 C ATOM 362 C ASN A 28 -0.648 5.709 -8.966 1.00 0.00 C ATOM 363 O ASN A 28 -0.063 5.245 -9.944 1.00 0.00 O ATOM 364 CB ASN A 28 -1.672 7.310 -10.552 1.00 0.00 C ATOM 365 CG ASN A 28 -2.161 6.319 -11.610 1.00 0.00 C ATOM 366 OD1 ASN A 28 -2.663 5.249 -11.310 1.00 0.00 O ATOM 367 ND2 ASN A 28 -1.986 6.735 -12.862 1.00 0.00 N ATOM 368 H ASN A 28 -2.387 7.713 -7.421 1.00 0.00 H ATOM 369 HA ASN A 28 -2.768 6.264 -8.999 1.00 0.00 H ATOM 370 HB3 ASN A 28 -0.635 7.580 -10.753 1.00 0.00 H ATOM 371 HD21 ASN A 28 -1.567 7.625 -13.039 1.00 0.00 H ATOM 372 HD22 ASN A 28 -2.274 6.157 -13.624 1.00 0.00 H ATOM 373 N LYS A 29 -0.367 5.403 -7.708 1.00 0.00 N ATOM 374 CA LYS A 29 0.692 4.460 -7.386 1.00 0.00 C ATOM 375 C LYS A 29 0.095 3.061 -7.235 1.00 0.00 C ATOM 376 O LYS A 29 -0.515 2.749 -6.214 1.00 0.00 O ATOM 377 CB LYS A 29 1.473 4.932 -6.157 1.00 0.00 C ATOM 378 CG LYS A 29 2.747 5.674 -6.567 1.00 0.00 C ATOM 379 CD LYS A 29 3.975 4.772 -6.425 1.00 0.00 C ATOM 380 CE LYS A 29 4.851 4.838 -7.678 1.00 0.00 C ATOM 381 NZ LYS A 29 6.272 5.019 -7.307 1.00 0.00 N ATOM 382 H LYS A 29 -0.846 5.784 -6.918 1.00 0.00 H ATOM 383 HA LYS A 29 1.388 4.451 -8.225 1.00 0.00 H ATOM 384 HB3 LYS A 29 1.730 4.075 -5.535 1.00 0.00 H ATOM 385 HG3 LYS A 29 2.869 6.562 -5.949 1.00 0.00 H ATOM 386 HD3 LYS A 29 3.659 3.744 -6.251 1.00 0.00 H ATOM 387 HE3 LYS A 29 4.527 5.662 -8.312 1.00 0.00 H ATOM 388 HZ1 LYS A 29 6.470 4.495 -6.478 1.00 0.00 H ATOM 389 HZ2 LYS A 29 6.856 4.695 -8.053 1.00 0.00 H ATOM 390 HZ3 LYS A 29 6.453 5.988 -7.140 1.00 0.00 H ATOM 391 N THR A 30 0.291 2.253 -8.268 1.00 0.00 N ATOM 392 CA THR A 30 -0.221 0.894 -8.263 1.00 0.00 C ATOM 393 C THR A 30 0.796 -0.057 -7.626 1.00 0.00 C ATOM 394 O THR A 30 1.955 -0.093 -8.033 1.00 0.00 O ATOM 395 CB THR A 30 -0.584 0.521 -9.702 1.00 0.00 C ATOM 396 OG1 THR A 30 -1.749 1.293 -9.978 1.00 0.00 O ATOM 397 CG2 THR A 30 -1.057 -0.929 -9.828 1.00 0.00 C ATOM 398 H THR A 30 0.788 2.516 -9.095 1.00 0.00 H ATOM 399 HA THR A 30 -1.117 0.866 -7.643 1.00 0.00 H ATOM 400 HB THR A 30 0.249 0.718 -10.377 1.00 0.00 H ATOM 401 HG1 THR A 30 -1.556 1.957 -10.699 1.00 0.00 H ATOM 402 HG21 THR A 30 -2.146 -0.952 -9.888 1.00 0.00 H ATOM 403 HG22 THR A 30 -0.635 -1.372 -10.730 1.00 0.00 H ATOM 404 HG23 THR A 30 -0.729 -1.496 -8.957 1.00 0.00 H ATOM 405 N TYR A 31 0.323 -0.801 -6.638 1.00 0.00 N ATOM 406 CA TYR A 31 1.176 -1.749 -5.941 1.00 0.00 C ATOM 407 C TYR A 31 0.618 -3.169 -6.046 1.00 0.00 C ATOM 408 O TYR A 31 -0.550 -3.358 -6.383 1.00 0.00 O ATOM 409 CB TYR A 31 1.170 -1.319 -4.472 1.00 0.00 C ATOM 410 CG TYR A 31 1.681 0.104 -4.238 1.00 0.00 C ATOM 411 CD1 TYR A 31 3.038 0.351 -4.190 1.00 0.00 C ATOM 412 CD2 TYR A 31 0.785 1.140 -4.076 1.00 0.00 C ATOM 413 CE1 TYR A 31 3.519 1.690 -3.969 1.00 0.00 C ATOM 414 CE2 TYR A 31 1.265 2.480 -3.856 1.00 0.00 C ATOM 415 CZ TYR A 31 2.609 2.688 -3.814 1.00 0.00 C ATOM 416 OH TYR A 31 3.063 3.954 -3.605 1.00 0.00 O ATOM 417 H TYR A 31 -0.622 -0.765 -6.313 1.00 0.00 H ATOM 418 HA TYR A 31 2.161 -1.718 -6.405 1.00 0.00 H ATOM 419 HB3 TYR A 31 1.785 -2.014 -3.899 1.00 0.00 H ATOM 420 HD1 TYR A 31 3.746 -0.469 -4.317 1.00 0.00 H ATOM 421 HD2 TYR A 31 -0.286 0.946 -4.115 1.00 0.00 H ATOM 422 HE1 TYR A 31 4.588 1.898 -3.928 1.00 0.00 H ATOM 423 HE2 TYR A 31 0.569 3.308 -3.727 1.00 0.00 H ATOM 424 HH TYR A 31 4.000 4.041 -3.944 1.00 0.00 H ATOM 425 N GLY A 32 1.478 -4.132 -5.751 1.00 0.00 N ATOM 426 CA GLY A 32 1.086 -5.531 -5.809 1.00 0.00 C ATOM 427 C GLY A 32 0.567 -6.010 -4.452 1.00 0.00 C ATOM 428 O GLY A 32 -0.377 -6.796 -4.387 1.00 0.00 O ATOM 429 H GLY A 32 2.426 -3.971 -5.479 1.00 0.00 H ATOM 430 HA2 GLY A 32 0.313 -5.664 -6.566 1.00 0.00 H ATOM 431 HA3 GLY A 32 1.938 -6.139 -6.113 1.00 0.00 H ATOM 432 N ASN A 33 1.207 -5.518 -3.402 1.00 0.00 N ATOM 433 CA ASN A 33 0.822 -5.887 -2.050 1.00 0.00 C ATOM 434 C ASN A 33 0.903 -4.655 -1.147 1.00 0.00 C ATOM 435 O ASN A 33 1.575 -3.679 -1.481 1.00 0.00 O ATOM 436 CB ASN A 33 1.761 -6.953 -1.482 1.00 0.00 C ATOM 437 CG ASN A 33 1.662 -8.254 -2.280 1.00 0.00 C ATOM 438 OD1 ASN A 33 0.787 -8.437 -3.110 1.00 0.00 O ATOM 439 ND2 ASN A 33 2.603 -9.145 -1.983 1.00 0.00 N ATOM 440 H ASN A 33 1.974 -4.880 -3.464 1.00 0.00 H ATOM 441 HA ASN A 33 -0.193 -6.275 -2.138 1.00 0.00 H ATOM 442 HB3 ASN A 33 1.513 -7.142 -0.438 1.00 0.00 H ATOM 443 HD21 ASN A 33 3.294 -8.931 -1.291 1.00 0.00 H ATOM 444 HD22 ASN A 33 2.623 -10.028 -2.452 1.00 0.00 H ATOM 445 N LYS A 34 0.210 -4.739 -0.022 1.00 0.00 N ATOM 446 CA LYS A 34 0.195 -3.642 0.932 1.00 0.00 C ATOM 447 C LYS A 34 1.612 -3.413 1.461 1.00 0.00 C ATOM 448 O LYS A 34 1.901 -2.366 2.038 1.00 0.00 O ATOM 449 CB LYS A 34 -0.837 -3.903 2.032 1.00 0.00 C ATOM 450 CG LYS A 34 -0.268 -3.558 3.410 1.00 0.00 C ATOM 451 CD LYS A 34 -1.309 -3.793 4.506 1.00 0.00 C ATOM 452 CE LYS A 34 -0.763 -4.730 5.586 1.00 0.00 C ATOM 453 NZ LYS A 34 -1.874 -5.373 6.324 1.00 0.00 N ATOM 454 H LYS A 34 -0.334 -5.536 0.242 1.00 0.00 H ATOM 455 HA LYS A 34 -0.124 -2.748 0.397 1.00 0.00 H ATOM 456 HB3 LYS A 34 -1.139 -4.949 2.011 1.00 0.00 H ATOM 457 HG3 LYS A 34 0.052 -2.515 3.424 1.00 0.00 H ATOM 458 HD3 LYS A 34 -2.211 -4.221 4.071 1.00 0.00 H ATOM 459 HE3 LYS A 34 -0.135 -4.170 6.279 1.00 0.00 H ATOM 460 HZ1 LYS A 34 -2.747 -5.050 5.959 1.00 0.00 H ATOM 461 HZ2 LYS A 34 -1.815 -6.365 6.217 1.00 0.00 H ATOM 462 HZ3 LYS A 34 -1.811 -5.137 7.294 1.00 0.00 H ATOM 463 N CYS A 35 2.459 -4.408 1.242 1.00 0.00 N ATOM 464 CA CYS A 35 3.840 -4.327 1.690 1.00 0.00 C ATOM 465 C CYS A 35 4.562 -3.288 0.831 1.00 0.00 C ATOM 466 O CYS A 35 5.213 -2.387 1.357 1.00 0.00 O ATOM 467 CB CYS A 35 4.531 -5.691 1.639 1.00 0.00 C ATOM 468 SG CYS A 35 4.917 -6.295 -0.044 1.00 0.00 S ATOM 469 H CYS A 35 2.217 -5.256 0.772 1.00 0.00 H ATOM 470 HA CYS A 35 3.813 -4.015 2.734 1.00 0.00 H ATOM 471 HB3 CYS A 35 3.895 -6.424 2.137 1.00 0.00 H ATOM 472 N ASN A 36 4.425 -3.451 -0.478 1.00 0.00 N ATOM 473 CA ASN A 36 5.058 -2.538 -1.415 1.00 0.00 C ATOM 474 C ASN A 36 4.490 -1.131 -1.213 1.00 0.00 C ATOM 475 O ASN A 36 5.232 -0.150 -1.232 1.00 0.00 O ATOM 476 CB ASN A 36 4.783 -2.955 -2.860 1.00 0.00 C ATOM 477 CG ASN A 36 6.000 -3.657 -3.469 1.00 0.00 C ATOM 478 OD1 ASN A 36 6.671 -3.140 -4.348 1.00 0.00 O ATOM 479 ND2 ASN A 36 6.244 -4.858 -2.956 1.00 0.00 N ATOM 480 H ASN A 36 3.895 -4.186 -0.897 1.00 0.00 H ATOM 481 HA ASN A 36 6.123 -2.593 -1.193 1.00 0.00 H ATOM 482 HB3 ASN A 36 4.530 -2.077 -3.455 1.00 0.00 H ATOM 483 HD21 ASN A 36 5.654 -5.225 -2.236 1.00 0.00 H ATOM 484 HD22 ASN A 36 7.019 -5.396 -3.288 1.00 0.00 H ATOM 485 N PHE A 37 3.179 -1.078 -1.025 1.00 0.00 N ATOM 486 CA PHE A 37 2.503 0.191 -0.820 1.00 0.00 C ATOM 487 C PHE A 37 2.979 0.863 0.470 1.00 0.00 C ATOM 488 O PHE A 37 3.273 2.057 0.480 1.00 0.00 O ATOM 489 CB PHE A 37 1.009 -0.112 -0.702 1.00 0.00 C ATOM 490 CG PHE A 37 0.157 1.098 -0.311 1.00 0.00 C ATOM 491 CD1 PHE A 37 0.249 1.618 0.942 1.00 0.00 C ATOM 492 CD2 PHE A 37 -0.692 1.654 -1.217 1.00 0.00 C ATOM 493 CE1 PHE A 37 -0.541 2.740 1.305 1.00 0.00 C ATOM 494 CE2 PHE A 37 -1.482 2.776 -0.854 1.00 0.00 C ATOM 495 CZ PHE A 37 -1.390 3.295 0.400 1.00 0.00 C ATOM 496 H PHE A 37 2.583 -1.881 -1.011 1.00 0.00 H ATOM 497 HA PHE A 37 2.747 0.828 -1.670 1.00 0.00 H ATOM 498 HB3 PHE A 37 0.864 -0.899 0.037 1.00 0.00 H ATOM 499 HD1 PHE A 37 0.930 1.172 1.668 1.00 0.00 H ATOM 500 HD2 PHE A 37 -0.766 1.238 -2.222 1.00 0.00 H ATOM 501 HE1 PHE A 37 -0.467 3.156 2.310 1.00 0.00 H ATOM 502 HE2 PHE A 37 -2.162 3.221 -1.580 1.00 0.00 H ATOM 503 HZ PHE A 37 -1.996 4.157 0.679 1.00 0.00 H ATOM 504 N CYS A 38 3.038 0.067 1.527 1.00 0.00 N ATOM 505 CA CYS A 38 3.471 0.569 2.820 1.00 0.00 C ATOM 506 C CYS A 38 4.887 1.128 2.667 1.00 0.00 C ATOM 507 O CYS A 38 5.165 2.249 3.090 1.00 0.00 O ATOM 508 CB CYS A 38 3.396 -0.511 3.901 1.00 0.00 C ATOM 509 SG CYS A 38 1.731 -0.773 4.612 1.00 0.00 S ATOM 510 H CYS A 38 2.796 -0.903 1.511 1.00 0.00 H ATOM 511 HA CYS A 38 2.772 1.358 3.100 1.00 0.00 H ATOM 512 HB3 CYS A 38 4.083 -0.247 4.705 1.00 0.00 H ATOM 513 N ASN A 39 5.745 0.321 2.061 1.00 0.00 N ATOM 514 CA ASN A 39 7.126 0.721 1.847 1.00 0.00 C ATOM 515 C ASN A 39 7.157 2.032 1.061 1.00 0.00 C ATOM 516 O ASN A 39 8.048 2.858 1.258 1.00 0.00 O ATOM 517 CB ASN A 39 7.885 -0.333 1.038 1.00 0.00 C ATOM 518 CG ASN A 39 9.288 -0.555 1.608 1.00 0.00 C ATOM 519 OD1 ASN A 39 10.115 0.341 1.655 1.00 0.00 O ATOM 520 ND2 ASN A 39 9.509 -1.794 2.035 1.00 0.00 N ATOM 521 H ASN A 39 5.511 -0.589 1.719 1.00 0.00 H ATOM 522 HA ASN A 39 7.552 0.822 2.845 1.00 0.00 H ATOM 523 HB3 ASN A 39 7.957 -0.016 -0.002 1.00 0.00 H ATOM 524 HD21 ASN A 39 8.787 -2.483 1.968 1.00 0.00 H ATOM 525 HD22 ASN A 39 10.398 -2.038 2.424 1.00 0.00 H ATOM 526 N ALA A 40 6.172 2.185 0.187 1.00 0.00 N ATOM 527 CA ALA A 40 6.076 3.382 -0.630 1.00 0.00 C ATOM 528 C ALA A 40 5.588 4.547 0.235 1.00 0.00 C ATOM 529 O ALA A 40 5.987 5.690 0.026 1.00 0.00 O ATOM 530 CB ALA A 40 5.153 3.115 -1.821 1.00 0.00 C ATOM 531 H ALA A 40 5.452 1.508 0.033 1.00 0.00 H ATOM 532 HA ALA A 40 7.074 3.611 -1.003 1.00 0.00 H ATOM 533 HB1 ALA A 40 5.752 2.995 -2.725 1.00 0.00 H ATOM 534 HB2 ALA A 40 4.581 2.205 -1.640 1.00 0.00 H ATOM 535 HB3 ALA A 40 4.470 3.955 -1.948 1.00 0.00 H ATOM 536 N VAL A 41 4.730 4.214 1.189 1.00 0.00 N ATOM 537 CA VAL A 41 4.184 5.217 2.086 1.00 0.00 C ATOM 538 C VAL A 41 5.306 5.774 2.966 1.00 0.00 C ATOM 539 O VAL A 41 5.574 6.974 2.949 1.00 0.00 O ATOM 540 CB VAL A 41 3.030 4.623 2.897 1.00 0.00 C ATOM 541 CG1 VAL A 41 2.547 5.604 3.966 1.00 0.00 C ATOM 542 CG2 VAL A 41 1.879 4.200 1.981 1.00 0.00 C ATOM 543 H VAL A 41 4.410 3.280 1.353 1.00 0.00 H ATOM 544 HA VAL A 41 3.785 6.025 1.473 1.00 0.00 H ATOM 545 HB VAL A 41 3.400 3.731 3.401 1.00 0.00 H ATOM 546 HG11 VAL A 41 2.565 6.617 3.564 1.00 0.00 H ATOM 547 HG12 VAL A 41 1.530 5.348 4.262 1.00 0.00 H ATOM 548 HG13 VAL A 41 3.204 5.546 4.835 1.00 0.00 H ATOM 549 HG21 VAL A 41 1.062 4.916 2.070 1.00 0.00 H ATOM 550 HG22 VAL A 41 2.228 4.174 0.948 1.00 0.00 H ATOM 551 HG23 VAL A 41 1.528 3.210 2.271 1.00 0.00 H ATOM 552 N VAL A 42 5.930 4.876 3.713 1.00 0.00 N ATOM 553 CA VAL A 42 7.017 5.262 4.597 1.00 0.00 C ATOM 554 C VAL A 42 8.093 5.990 3.788 1.00 0.00 C ATOM 555 O VAL A 42 8.673 6.966 4.258 1.00 0.00 O ATOM 556 CB VAL A 42 7.552 4.034 5.336 1.00 0.00 C ATOM 557 CG1 VAL A 42 6.814 3.825 6.660 1.00 0.00 C ATOM 558 CG2 VAL A 42 7.466 2.785 4.457 1.00 0.00 C ATOM 559 H VAL A 42 5.705 3.901 3.721 1.00 0.00 H ATOM 560 HA VAL A 42 6.609 5.950 5.338 1.00 0.00 H ATOM 561 HB VAL A 42 8.603 4.212 5.563 1.00 0.00 H ATOM 562 HG11 VAL A 42 6.606 4.792 7.116 1.00 0.00 H ATOM 563 HG12 VAL A 42 5.875 3.302 6.473 1.00 0.00 H ATOM 564 HG13 VAL A 42 7.433 3.231 7.331 1.00 0.00 H ATOM 565 HG21 VAL A 42 6.579 2.212 4.726 1.00 0.00 H ATOM 566 HG22 VAL A 42 7.403 3.081 3.409 1.00 0.00 H ATOM 567 HG23 VAL A 42 8.355 2.172 4.608 1.00 0.00 H ATOM 568 N GLU A 43 8.325 5.486 2.585 1.00 0.00 N ATOM 569 CA GLU A 43 9.320 6.076 1.706 1.00 0.00 C ATOM 570 C GLU A 43 8.903 7.492 1.306 1.00 0.00 C ATOM 571 O GLU A 43 9.752 8.337 1.026 1.00 0.00 O ATOM 572 CB GLU A 43 9.549 5.201 0.472 1.00 0.00 C ATOM 573 CG GLU A 43 10.505 4.049 0.785 1.00 0.00 C ATOM 574 CD GLU A 43 11.941 4.555 0.939 1.00 0.00 C ATOM 575 OE1 GLU A 43 12.434 5.295 0.074 1.00 0.00 O ATOM 576 OE2 GLU A 43 12.548 4.154 2.005 1.00 0.00 O ATOM 577 H GLU A 43 7.848 4.691 2.210 1.00 0.00 H ATOM 578 HA GLU A 43 10.239 6.112 2.292 1.00 0.00 H ATOM 579 HB3 GLU A 43 9.956 5.807 -0.337 1.00 0.00 H ATOM 580 HG3 GLU A 43 10.461 3.308 -0.013 1.00 0.00 H ATOM 581 HE2 GLU A 43 12.458 3.162 2.097 1.00 0.00 H ATOM 582 N SER A 44 7.596 7.707 1.291 1.00 0.00 N ATOM 583 CA SER A 44 7.055 9.006 0.929 1.00 0.00 C ATOM 584 C SER A 44 6.883 9.868 2.182 1.00 0.00 C ATOM 585 O SER A 44 6.167 10.868 2.158 1.00 0.00 O ATOM 586 CB SER A 44 5.720 8.863 0.196 1.00 0.00 C ATOM 587 OG SER A 44 5.769 9.422 -1.114 1.00 0.00 O ATOM 588 H SER A 44 6.912 7.014 1.520 1.00 0.00 H ATOM 589 HA SER A 44 7.792 9.449 0.259 1.00 0.00 H ATOM 590 HB3 SER A 44 4.936 9.354 0.772 1.00 0.00 H ATOM 591 HG SER A 44 6.217 8.785 -1.741 1.00 0.00 H ATOM 592 N ASN A 45 7.551 9.449 3.247 1.00 0.00 N ATOM 593 CA ASN A 45 7.480 10.170 4.506 1.00 0.00 C ATOM 594 C ASN A 45 6.103 9.955 5.136 1.00 0.00 C ATOM 595 O ASN A 45 5.779 10.567 6.152 1.00 0.00 O ATOM 596 CB ASN A 45 7.672 11.673 4.292 1.00 0.00 C ATOM 597 CG ASN A 45 8.453 12.297 5.449 1.00 0.00 C ATOM 598 OD1 ASN A 45 8.604 11.719 6.514 1.00 0.00 O ATOM 599 ND2 ASN A 45 8.941 13.506 5.184 1.00 0.00 N ATOM 600 H ASN A 45 8.131 8.635 3.257 1.00 0.00 H ATOM 601 HA ASN A 45 8.287 9.762 5.115 1.00 0.00 H ATOM 602 HB3 ASN A 45 6.700 12.157 4.201 1.00 0.00 H ATOM 603 HD21 ASN A 45 8.781 13.924 4.290 1.00 0.00 H ATOM 604 HD22 ASN A 45 9.467 13.996 5.879 1.00 0.00 H ATOM 605 N GLY A 46 5.330 9.081 4.507 1.00 0.00 N ATOM 606 CA GLY A 46 3.996 8.776 4.994 1.00 0.00 C ATOM 607 C GLY A 46 2.970 9.765 4.435 1.00 0.00 C ATOM 608 O GLY A 46 1.971 10.063 5.088 1.00 0.00 O ATOM 609 H GLY A 46 5.603 8.587 3.681 1.00 0.00 H ATOM 610 HA2 GLY A 46 3.723 7.761 4.705 1.00 0.00 H ATOM 611 HA3 GLY A 46 3.985 8.812 6.083 1.00 0.00 H ATOM 612 N THR A 47 3.253 10.247 3.233 1.00 0.00 N ATOM 613 CA THR A 47 2.367 11.195 2.580 1.00 0.00 C ATOM 614 C THR A 47 1.474 10.479 1.565 1.00 0.00 C ATOM 615 O THR A 47 0.367 10.931 1.278 1.00 0.00 O ATOM 616 CB THR A 47 3.229 12.298 1.962 1.00 0.00 C ATOM 617 OG1 THR A 47 4.122 11.598 1.100 1.00 0.00 O ATOM 618 CG2 THR A 47 4.147 12.968 2.986 1.00 0.00 C ATOM 619 H THR A 47 4.067 9.998 2.709 1.00 0.00 H ATOM 620 HA THR A 47 1.709 11.627 3.335 1.00 0.00 H ATOM 621 HB THR A 47 2.609 13.036 1.452 1.00 0.00 H ATOM 622 HG1 THR A 47 4.864 12.203 0.812 1.00 0.00 H ATOM 623 HG21 THR A 47 4.655 12.202 3.573 1.00 0.00 H ATOM 624 HG22 THR A 47 4.886 13.577 2.467 1.00 0.00 H ATOM 625 HG23 THR A 47 3.554 13.599 3.647 1.00 0.00 H ATOM 626 N LEU A 48 1.990 9.373 1.047 1.00 0.00 N ATOM 627 CA LEU A 48 1.253 8.591 0.069 1.00 0.00 C ATOM 628 C LEU A 48 0.011 7.993 0.732 1.00 0.00 C ATOM 629 O LEU A 48 0.103 7.385 1.797 1.00 0.00 O ATOM 630 CB LEU A 48 2.166 7.548 -0.579 1.00 0.00 C ATOM 631 CG LEU A 48 1.552 6.736 -1.722 1.00 0.00 C ATOM 632 CD1 LEU A 48 0.593 5.673 -1.185 1.00 0.00 C ATOM 633 CD2 LEU A 48 0.877 7.654 -2.744 1.00 0.00 C ATOM 634 H LEU A 48 2.892 9.013 1.285 1.00 0.00 H ATOM 635 HA LEU A 48 0.931 9.272 -0.718 1.00 0.00 H ATOM 636 HB3 LEU A 48 2.500 6.856 0.193 1.00 0.00 H ATOM 637 HG LEU A 48 2.356 6.214 -2.240 1.00 0.00 H ATOM 638 HD11 LEU A 48 0.643 5.654 -0.096 1.00 0.00 H ATOM 639 HD12 LEU A 48 -0.424 5.909 -1.498 1.00 0.00 H ATOM 640 HD13 LEU A 48 0.876 4.696 -1.578 1.00 0.00 H ATOM 641 HD21 LEU A 48 0.120 8.259 -2.245 1.00 0.00 H ATOM 642 HD22 LEU A 48 1.624 8.306 -3.196 1.00 0.00 H ATOM 643 HD23 LEU A 48 0.406 7.049 -3.519 1.00 0.00 H ATOM 644 N THR A 49 -1.123 8.188 0.074 1.00 0.00 N ATOM 645 CA THR A 49 -2.382 7.676 0.586 1.00 0.00 C ATOM 646 C THR A 49 -3.010 6.706 -0.417 1.00 0.00 C ATOM 647 O THR A 49 -2.764 6.803 -1.618 1.00 0.00 O ATOM 648 CB THR A 49 -3.278 8.870 0.918 1.00 0.00 C ATOM 649 OG1 THR A 49 -3.194 9.700 -0.238 1.00 0.00 O ATOM 650 CG2 THR A 49 -2.705 9.738 2.042 1.00 0.00 C ATOM 651 H THR A 49 -1.189 8.684 -0.792 1.00 0.00 H ATOM 652 HA THR A 49 -2.179 7.110 1.495 1.00 0.00 H ATOM 653 HB THR A 49 -4.291 8.544 1.157 1.00 0.00 H ATOM 654 HG1 THR A 49 -3.629 10.582 -0.058 1.00 0.00 H ATOM 655 HG21 THR A 49 -1.670 9.452 2.229 1.00 0.00 H ATOM 656 HG22 THR A 49 -2.746 10.787 1.748 1.00 0.00 H ATOM 657 HG23 THR A 49 -3.292 9.591 2.949 1.00 0.00 H ATOM 658 N LEU A 50 -3.810 5.792 0.115 1.00 0.00 N ATOM 659 CA LEU A 50 -4.476 4.806 -0.719 1.00 0.00 C ATOM 660 C LEU A 50 -5.770 5.403 -1.276 1.00 0.00 C ATOM 661 O LEU A 50 -6.640 5.825 -0.517 1.00 0.00 O ATOM 662 CB LEU A 50 -4.685 3.503 0.057 1.00 0.00 C ATOM 663 CG LEU A 50 -5.220 2.320 -0.752 1.00 0.00 C ATOM 664 CD1 LEU A 50 -4.293 1.108 -0.632 1.00 0.00 C ATOM 665 CD2 LEU A 50 -6.657 1.984 -0.349 1.00 0.00 C ATOM 666 H LEU A 50 -4.006 5.720 1.092 1.00 0.00 H ATOM 667 HA LEU A 50 -3.812 4.582 -1.553 1.00 0.00 H ATOM 668 HB3 LEU A 50 -5.375 3.698 0.877 1.00 0.00 H ATOM 669 HG LEU A 50 -5.240 2.606 -1.804 1.00 0.00 H ATOM 670 HD11 LEU A 50 -4.072 0.924 0.420 1.00 0.00 H ATOM 671 HD12 LEU A 50 -4.780 0.233 -1.060 1.00 0.00 H ATOM 672 HD13 LEU A 50 -3.364 1.307 -1.167 1.00 0.00 H ATOM 673 HD21 LEU A 50 -6.653 1.467 0.612 1.00 0.00 H ATOM 674 HD22 LEU A 50 -7.235 2.905 -0.262 1.00 0.00 H ATOM 675 HD23 LEU A 50 -7.106 1.342 -1.105 1.00 0.00 H ATOM 676 N SER A 51 -5.854 5.421 -2.598 1.00 0.00 N ATOM 677 CA SER A 51 -7.026 5.960 -3.266 1.00 0.00 C ATOM 678 C SER A 51 -8.131 4.902 -3.319 1.00 0.00 C ATOM 679 O SER A 51 -9.302 5.210 -3.098 1.00 0.00 O ATOM 680 CB SER A 51 -6.685 6.442 -4.677 1.00 0.00 C ATOM 681 OG SER A 51 -6.944 7.833 -4.844 1.00 0.00 O ATOM 682 H SER A 51 -5.142 5.076 -3.209 1.00 0.00 H ATOM 683 HA SER A 51 -7.339 6.810 -2.658 1.00 0.00 H ATOM 684 HB3 SER A 51 -7.265 5.875 -5.405 1.00 0.00 H ATOM 685 HG SER A 51 -6.428 8.361 -4.169 1.00 0.00 H ATOM 686 N HIS A 52 -7.720 3.678 -3.615 1.00 0.00 N ATOM 687 CA HIS A 52 -8.660 2.574 -3.700 1.00 0.00 C ATOM 688 C HIS A 52 -7.893 1.257 -3.834 1.00 0.00 C ATOM 689 O HIS A 52 -6.663 1.248 -3.846 1.00 0.00 O ATOM 690 CB HIS A 52 -9.658 2.797 -4.838 1.00 0.00 C ATOM 691 CG HIS A 52 -9.061 2.654 -6.217 1.00 0.00 C ATOM 692 ND1 HIS A 52 -9.185 1.501 -6.973 1.00 0.00 N ATOM 693 CD2 HIS A 52 -8.334 3.530 -6.970 1.00 0.00 C ATOM 694 CE1 HIS A 52 -8.559 1.685 -8.124 1.00 0.00 C ATOM 695 NE2 HIS A 52 -8.030 2.943 -8.120 1.00 0.00 N ATOM 696 H HIS A 52 -6.766 3.436 -3.795 1.00 0.00 H ATOM 697 HA HIS A 52 -9.219 2.566 -2.765 1.00 0.00 H ATOM 698 HB3 HIS A 52 -10.088 3.794 -4.741 1.00 0.00 H ATOM 699 HD1 HIS A 52 -9.668 0.669 -6.695 1.00 0.00 H ATOM 700 HD2 HIS A 52 -8.051 4.540 -6.674 1.00 0.00 H ATOM 701 HE1 HIS A 52 -8.477 0.959 -8.934 1.00 0.00 H ATOM 702 HE2 HIS A 52 -7.552 3.375 -8.884 1.00 0.00 H ATOM 703 N PHE A 53 -8.652 0.176 -3.933 1.00 0.00 N ATOM 704 CA PHE A 53 -8.060 -1.145 -4.065 1.00 0.00 C ATOM 705 C PHE A 53 -8.115 -1.628 -5.516 1.00 0.00 C ATOM 706 O PHE A 53 -8.847 -1.069 -6.332 1.00 0.00 O ATOM 707 CB PHE A 53 -8.883 -2.094 -3.192 1.00 0.00 C ATOM 708 CG PHE A 53 -8.321 -2.289 -1.783 1.00 0.00 C ATOM 709 CD1 PHE A 53 -7.052 -2.748 -1.613 1.00 0.00 C ATOM 710 CD2 PHE A 53 -9.090 -2.001 -0.699 1.00 0.00 C ATOM 711 CE1 PHE A 53 -6.531 -2.929 -0.305 1.00 0.00 C ATOM 712 CE2 PHE A 53 -8.569 -2.181 0.610 1.00 0.00 C ATOM 713 CZ PHE A 53 -7.300 -2.641 0.779 1.00 0.00 C ATOM 714 H PHE A 53 -9.652 0.190 -3.922 1.00 0.00 H ATOM 715 HA PHE A 53 -7.019 -1.066 -3.750 1.00 0.00 H ATOM 716 HB3 PHE A 53 -8.942 -3.065 -3.685 1.00 0.00 H ATOM 717 HD1 PHE A 53 -6.436 -2.979 -2.482 1.00 0.00 H ATOM 718 HD2 PHE A 53 -10.107 -1.632 -0.834 1.00 0.00 H ATOM 719 HE1 PHE A 53 -5.514 -3.297 -0.170 1.00 0.00 H ATOM 720 HE2 PHE A 53 -9.185 -1.950 1.479 1.00 0.00 H ATOM 721 HZ PHE A 53 -6.900 -2.779 1.784 1.00 0.00 H ATOM 722 N GLY A 54 -7.332 -2.659 -5.793 1.00 0.00 N ATOM 723 CA GLY A 54 -7.282 -3.224 -7.131 1.00 0.00 C ATOM 724 C GLY A 54 -6.469 -2.332 -8.072 1.00 0.00 C ATOM 725 O GLY A 54 -6.471 -1.111 -7.932 1.00 0.00 O ATOM 726 H GLY A 54 -6.740 -3.108 -5.123 1.00 0.00 H ATOM 727 HA2 GLY A 54 -6.840 -4.219 -7.094 1.00 0.00 H ATOM 728 HA3 GLY A 54 -8.295 -3.340 -7.519 1.00 0.00 H ATOM 729 N LYS A 55 -5.795 -2.979 -9.012 1.00 0.00 N ATOM 730 CA LYS A 55 -4.979 -2.260 -9.976 1.00 0.00 C ATOM 731 C LYS A 55 -5.717 -0.996 -10.421 1.00 0.00 C ATOM 732 O LYS A 55 -6.888 -1.056 -10.794 1.00 0.00 O ATOM 733 CB LYS A 55 -4.582 -3.179 -11.133 1.00 0.00 C ATOM 734 CG LYS A 55 -3.479 -4.151 -10.707 1.00 0.00 C ATOM 735 CD LYS A 55 -2.827 -4.808 -11.925 1.00 0.00 C ATOM 736 CE LYS A 55 -1.473 -4.167 -12.235 1.00 0.00 C ATOM 737 NZ LYS A 55 -0.427 -5.205 -12.372 1.00 0.00 N ATOM 738 H LYS A 55 -5.799 -3.973 -9.119 1.00 0.00 H ATOM 739 HA LYS A 55 -4.061 -1.963 -9.469 1.00 0.00 H ATOM 740 HB3 LYS A 55 -4.238 -2.580 -11.975 1.00 0.00 H ATOM 741 HG3 LYS A 55 -3.898 -4.918 -10.056 1.00 0.00 H ATOM 742 HD3 LYS A 55 -3.485 -4.713 -12.789 1.00 0.00 H ATOM 743 HE3 LYS A 55 -1.202 -3.473 -11.439 1.00 0.00 H ATOM 744 HZ1 LYS A 55 0.462 -4.815 -12.135 1.00 0.00 H ATOM 745 HZ2 LYS A 55 -0.632 -5.968 -11.759 1.00 0.00 H ATOM 746 HZ3 LYS A 55 -0.407 -5.534 -13.317 1.00 0.00 H ATOM 747 N CYS A 56 -5.004 0.118 -10.365 1.00 0.00 N ATOM 748 CA CYS A 56 -5.577 1.395 -10.757 1.00 0.00 C ATOM 749 C CYS A 56 -6.377 1.187 -12.044 1.00 0.00 C ATOM 750 O CYS A 56 -6.851 2.149 -12.647 1.00 0.00 O ATOM 751 CB CYS A 56 -4.502 2.472 -10.921 1.00 0.00 C ATOM 752 SG CYS A 56 -4.062 3.356 -9.380 1.00 0.00 S ATOM 753 H CYS A 56 -4.053 0.159 -10.058 1.00 0.00 H ATOM 754 HA CYS A 56 -6.229 1.709 -9.942 1.00 0.00 H ATOM 755 HB3 CYS A 56 -4.845 3.199 -11.656 1.00 0.00 H TER 756 CYS A 56