ATOM 1 N GLY A 1 -11.304 -4.968 4.169 1.00 0.00 N ATOM 2 CA GLY A 1 -11.493 -5.069 2.705 1.00 0.00 C ATOM 3 C GLY A 1 -10.735 -3.995 1.962 1.00 0.00 C ATOM 4 O GLY A 1 -10.229 -3.050 2.568 1.00 0.00 O ATOM 5 H1 GLY A 1 -10.300 -5.089 4.410 1.00 0.00 H ATOM 6 H2 GLY A 1 -11.858 -5.701 4.653 1.00 0.00 H ATOM 7 H3 GLY A 1 -11.618 -4.035 4.504 1.00 0.00 H ATOM 8 HA3 GLY A 1 -12.546 -4.977 2.480 1.00 0.00 H ATOM 9 HA2 GLY A 1 -11.147 -6.037 2.372 1.00 0.00 H ATOM 10 N LEU A 2 -10.642 -4.143 0.651 1.00 0.00 N ATOM 11 CA LEU A 2 -9.969 -3.162 -0.183 1.00 0.00 C ATOM 12 C LEU A 2 -10.987 -2.461 -1.083 1.00 0.00 C ATOM 13 O LEU A 2 -12.024 -3.040 -1.414 1.00 0.00 O ATOM 14 CB LEU A 2 -8.872 -3.826 -1.031 1.00 0.00 C ATOM 15 CG LEU A 2 -7.577 -4.213 -0.290 1.00 0.00 C ATOM 16 CD1 LEU A 2 -7.819 -5.320 0.724 1.00 0.00 C ATOM 17 CD2 LEU A 2 -6.507 -4.643 -1.281 1.00 0.00 C ATOM 18 H LEU A 2 -11.040 -4.935 0.231 1.00 0.00 H ATOM 19 HA LEU A 2 -9.516 -2.430 0.471 1.00 0.00 H ATOM 20 HB2 LEU A 2 -9.285 -4.723 -1.470 1.00 0.00 H ATOM 21 HB3 LEU A 2 -8.611 -3.150 -1.829 1.00 0.00 H ATOM 22 HG LEU A 2 -7.204 -3.350 0.241 1.00 0.00 H ATOM 23 HD12 LEU A 2 -6.895 -5.552 1.232 1.00 0.00 H ATOM 24 HD11 LEU A 2 -8.183 -6.201 0.218 1.00 0.00 H ATOM 25 HD13 LEU A 2 -8.553 -4.991 1.446 1.00 0.00 H ATOM 26 HD23 LEU A 2 -6.863 -5.488 -1.852 1.00 0.00 H ATOM 27 HD22 LEU A 2 -5.610 -4.921 -0.746 1.00 0.00 H ATOM 28 HD21 LEU A 2 -6.285 -3.824 -1.950 1.00 0.00 H ATOM 29 N ILE A 3 -10.685 -1.220 -1.460 1.00 0.00 N ATOM 30 CA ILE A 3 -11.566 -0.406 -2.300 1.00 0.00 C ATOM 31 C ILE A 3 -12.831 -0.029 -1.521 1.00 0.00 C ATOM 32 O ILE A 3 -13.936 -0.493 -1.816 1.00 0.00 O ATOM 33 CB ILE A 3 -11.931 -1.114 -3.630 1.00 0.00 C ATOM 34 CG1 ILE A 3 -10.660 -1.579 -4.348 1.00 0.00 C ATOM 35 CG2 ILE A 3 -12.732 -0.180 -4.533 1.00 0.00 C ATOM 36 CD1 ILE A 3 -10.926 -2.359 -5.616 1.00 0.00 C ATOM 37 H ILE A 3 -9.841 -0.813 -1.134 1.00 0.00 H ATOM 38 HA ILE A 3 -11.033 0.506 -2.541 1.00 0.00 H ATOM 39 HB ILE A 3 -12.542 -1.971 -3.402 1.00 0.00 H ATOM 40 HG13 ILE A 3 -10.089 -2.212 -3.682 1.00 0.00 H ATOM 41 HG21 ILE A 3 -12.149 0.704 -4.745 1.00 0.00 H ATOM 42 HG23 ILE A 3 -13.648 0.103 -4.036 1.00 0.00 H ATOM 43 HG22 ILE A 3 -12.966 -0.688 -5.457 1.00 0.00 H ATOM 44 HD12 ILE A 3 -9.987 -2.643 -6.068 1.00 0.00 H ATOM 45 HD11 ILE A 3 -11.485 -1.745 -6.306 1.00 0.00 H ATOM 46 HD13 ILE A 3 -11.494 -3.246 -5.380 1.00 0.00 H ATOM 47 HG12 ILE A 3 -10.067 -0.716 -4.610 1.00 0.00 H ATOM 48 N GLU A 4 -12.644 0.796 -0.499 1.00 0.00 N ATOM 49 CA GLU A 4 -13.741 1.240 0.347 1.00 0.00 C ATOM 50 C GLU A 4 -13.518 2.672 0.835 1.00 0.00 C ATOM 51 O GLU A 4 -14.362 3.548 0.634 1.00 0.00 O ATOM 52 CB GLU A 4 -13.875 0.305 1.549 1.00 0.00 C ATOM 53 CG GLU A 4 -15.031 0.645 2.469 1.00 0.00 C ATOM 54 CD GLU A 4 -14.992 -0.148 3.754 1.00 0.00 C ATOM 55 OE1 GLU A 4 -15.408 -1.324 3.745 1.00 0.00 O ATOM 56 OE2 GLU A 4 -14.529 0.395 4.778 1.00 0.00 O ATOM 57 H GLU A 4 -11.728 1.096 -0.289 1.00 0.00 H ATOM 58 HA GLU A 4 -14.645 1.203 -0.230 1.00 0.00 H ATOM 59 HB2 GLU A 4 -14.014 -0.705 1.192 1.00 0.00 H ATOM 60 HB3 GLU A 4 -12.964 0.352 2.123 1.00 0.00 H ATOM 61 HG2 GLU A 4 -14.986 1.695 2.711 1.00 0.00 H ATOM 62 HG3 GLU A 4 -15.959 0.432 1.960 1.00 0.00 H ATOM 63 N SER A 5 -12.382 2.904 1.474 1.00 0.00 N ATOM 64 CA SER A 5 -12.091 4.197 2.084 1.00 0.00 C ATOM 65 C SER A 5 -10.859 4.836 1.441 1.00 0.00 C ATOM 66 O SER A 5 -9.787 4.238 1.422 1.00 0.00 O ATOM 67 CB SER A 5 -11.891 4.011 3.590 1.00 0.00 C ATOM 68 OG SER A 5 -11.054 2.896 3.862 1.00 0.00 O ATOM 69 H SER A 5 -11.710 2.187 1.530 1.00 0.00 H ATOM 70 HA SER A 5 -12.945 4.837 1.918 1.00 0.00 H ATOM 71 HB2 SER A 5 -11.436 4.898 4.005 1.00 0.00 H ATOM 72 HB3 SER A 5 -12.851 3.845 4.059 1.00 0.00 H ATOM 73 HG SER A 5 -10.144 3.111 3.613 1.00 0.00 H ATOM 74 N ILE A 6 -11.003 6.064 0.949 1.00 0.00 N ATOM 75 CA ILE A 6 -9.972 6.669 0.108 1.00 0.00 C ATOM 76 C ILE A 6 -9.065 7.610 0.915 1.00 0.00 C ATOM 77 O ILE A 6 -8.765 8.734 0.503 1.00 0.00 O ATOM 78 CB ILE A 6 -10.597 7.422 -1.100 1.00 0.00 C ATOM 79 CG1 ILE A 6 -11.658 6.552 -1.787 1.00 0.00 C ATOM 80 CG2 ILE A 6 -9.521 7.810 -2.115 1.00 0.00 C ATOM 81 CD1 ILE A 6 -12.407 7.265 -2.893 1.00 0.00 C ATOM 82 H ILE A 6 -11.804 6.585 1.175 1.00 0.00 H ATOM 83 HA ILE A 6 -9.365 5.865 -0.279 1.00 0.00 H ATOM 84 HB ILE A 6 -11.060 8.326 -0.736 1.00 0.00 H ATOM 85 HG13 ILE A 6 -12.381 6.224 -1.056 1.00 0.00 H ATOM 86 HG23 ILE A 6 -8.783 8.437 -1.635 1.00 0.00 H ATOM 87 HG22 ILE A 6 -9.975 8.351 -2.932 1.00 0.00 H ATOM 88 HG21 ILE A 6 -9.044 6.919 -2.495 1.00 0.00 H ATOM 89 HD11 ILE A 6 -11.710 7.581 -3.655 1.00 0.00 H ATOM 90 HD13 ILE A 6 -12.912 8.129 -2.486 1.00 0.00 H ATOM 91 HD12 ILE A 6 -13.134 6.595 -3.326 1.00 0.00 H ATOM 92 HG12 ILE A 6 -11.179 5.687 -2.222 1.00 0.00 H ATOM 93 N ALA A 7 -8.655 7.153 2.085 1.00 0.00 N ATOM 94 CA ALA A 7 -7.594 7.811 2.835 1.00 0.00 C ATOM 95 C ALA A 7 -6.289 7.117 2.482 1.00 0.00 C ATOM 96 O ALA A 7 -6.293 5.905 2.295 1.00 0.00 O ATOM 97 CB ALA A 7 -7.864 7.743 4.331 1.00 0.00 C ATOM 98 H ALA A 7 -9.055 6.336 2.442 1.00 0.00 H ATOM 99 HA ALA A 7 -7.550 8.849 2.529 1.00 0.00 H ATOM 100 HB2 ALA A 7 -7.059 8.226 4.865 1.00 0.00 H ATOM 101 HB1 ALA A 7 -7.928 6.710 4.637 1.00 0.00 H ATOM 102 HB3 ALA A 7 -8.794 8.243 4.552 1.00 0.00 H ATOM 103 N CYS A 8 -5.180 7.837 2.373 1.00 0.00 N ATOM 104 CA CYS A 8 -3.976 7.210 1.856 1.00 0.00 C ATOM 105 C CYS A 8 -2.732 7.520 2.680 1.00 0.00 C ATOM 106 O CYS A 8 -2.605 8.584 3.287 1.00 0.00 O ATOM 107 CB CYS A 8 -3.757 7.607 0.394 1.00 0.00 C ATOM 108 SG CYS A 8 -3.120 9.300 0.124 1.00 0.00 S ATOM 109 H CYS A 8 -5.165 8.778 2.649 1.00 0.00 H ATOM 110 HA CYS A 8 -4.137 6.143 1.890 1.00 0.00 H ATOM 111 HB2 CYS A 8 -3.055 6.922 -0.048 1.00 0.00 H ATOM 112 HB3 CYS A 8 -4.698 7.525 -0.128 1.00 0.00 H ATOM 113 N MET A 9 -1.837 6.541 2.699 1.00 0.00 N ATOM 114 CA MET A 9 -0.513 6.671 3.277 1.00 0.00 C ATOM 115 C MET A 9 0.479 6.894 2.145 1.00 0.00 C ATOM 116 O MET A 9 0.322 6.325 1.061 1.00 0.00 O ATOM 117 CB MET A 9 -0.140 5.391 4.037 1.00 0.00 C ATOM 118 CG MET A 9 -1.187 4.932 5.047 1.00 0.00 C ATOM 119 SD MET A 9 -1.337 6.035 6.467 1.00 0.00 S ATOM 120 CE MET A 9 0.208 5.706 7.311 1.00 0.00 C ATOM 121 H MET A 9 -2.086 5.676 2.301 1.00 0.00 H ATOM 122 HA MET A 9 -0.500 7.518 3.947 1.00 0.00 H ATOM 123 HB2 MET A 9 0.012 4.594 3.322 1.00 0.00 H ATOM 124 HB3 MET A 9 0.786 5.563 4.566 1.00 0.00 H ATOM 125 HG2 MET A 9 -2.145 4.877 4.556 1.00 0.00 H ATOM 126 HG3 MET A 9 -0.913 3.951 5.403 1.00 0.00 H ATOM 127 HE2 MET A 9 0.273 6.320 8.195 1.00 0.00 H ATOM 128 HE1 MET A 9 1.032 5.934 6.653 1.00 0.00 H ATOM 129 HE3 MET A 9 0.250 4.664 7.592 1.00 0.00 H ATOM 130 N GLN A 10 1.480 7.727 2.377 1.00 0.00 N ATOM 131 CA GLN A 10 2.455 8.043 1.341 1.00 0.00 C ATOM 132 C GLN A 10 3.465 6.913 1.149 1.00 0.00 C ATOM 133 O GLN A 10 3.443 5.916 1.876 1.00 0.00 O ATOM 134 CB GLN A 10 3.181 9.356 1.651 1.00 0.00 C ATOM 135 CG GLN A 10 4.014 9.331 2.919 1.00 0.00 C ATOM 136 CD GLN A 10 4.947 10.526 3.013 1.00 0.00 C ATOM 137 OE1 GLN A 10 5.397 11.054 1.996 1.00 0.00 O ATOM 138 NE2 GLN A 10 5.246 10.964 4.225 1.00 0.00 N ATOM 139 H GLN A 10 1.561 8.147 3.255 1.00 0.00 H ATOM 140 HA GLN A 10 1.910 8.163 0.416 1.00 0.00 H ATOM 141 HB2 GLN A 10 3.838 9.592 0.828 1.00 0.00 H ATOM 142 HB3 GLN A 10 2.445 10.140 1.750 1.00 0.00 H ATOM 143 HG2 GLN A 10 3.350 9.338 3.772 1.00 0.00 H ATOM 144 HG3 GLN A 10 4.602 8.427 2.930 1.00 0.00 H ATOM 145 HE21 GLN A 10 4.856 10.502 4.994 1.00 0.00 H ATOM 146 HE22 GLN A 10 5.849 11.734 4.305 1.00 0.00 H ATOM 147 N LYS A 11 4.337 7.084 0.158 1.00 0.00 N ATOM 148 CA LYS A 11 5.362 6.102 -0.184 1.00 0.00 C ATOM 149 C LYS A 11 6.117 5.611 1.054 1.00 0.00 C ATOM 150 O LYS A 11 6.588 6.407 1.873 1.00 0.00 O ATOM 151 CB LYS A 11 6.341 6.720 -1.192 1.00 0.00 C ATOM 152 CG LYS A 11 7.468 5.785 -1.625 1.00 0.00 C ATOM 153 CD LYS A 11 8.471 6.491 -2.537 1.00 0.00 C ATOM 154 CE LYS A 11 7.905 6.742 -3.935 1.00 0.00 C ATOM 155 NZ LYS A 11 7.882 5.506 -4.765 1.00 0.00 N ATOM 156 H LYS A 11 4.288 7.910 -0.371 1.00 0.00 H ATOM 157 HA LYS A 11 4.873 5.261 -0.648 1.00 0.00 H ATOM 158 HB2 LYS A 11 5.789 7.016 -2.074 1.00 0.00 H ATOM 159 HB3 LYS A 11 6.780 7.601 -0.746 1.00 0.00 H ATOM 160 HG2 LYS A 11 7.982 5.423 -0.744 1.00 0.00 H ATOM 161 HG3 LYS A 11 7.039 4.948 -2.160 1.00 0.00 H ATOM 162 HD2 LYS A 11 8.738 7.440 -2.094 1.00 0.00 H ATOM 163 HD3 LYS A 11 9.357 5.876 -2.623 1.00 0.00 H ATOM 164 HE2 LYS A 11 6.895 7.111 -3.838 1.00 0.00 H ATOM 165 HE3 LYS A 11 8.512 7.488 -4.432 1.00 0.00 H ATOM 166 HZ2 LYS A 11 7.432 5.700 -5.683 1.00 0.00 H ATOM 167 HZ1 LYS A 11 7.344 4.752 -4.281 1.00 0.00 H ATOM 168 HZ3 LYS A 11 8.851 5.169 -4.935 1.00 0.00 H ATOM 169 N GLY A 12 6.214 4.294 1.184 1.00 0.00 N ATOM 170 CA GLY A 12 6.958 3.695 2.274 1.00 0.00 C ATOM 171 C GLY A 12 6.138 3.471 3.531 1.00 0.00 C ATOM 172 O GLY A 12 6.693 3.125 4.573 1.00 0.00 O ATOM 173 H GLY A 12 5.794 3.718 0.513 1.00 0.00 H ATOM 174 HA2 GLY A 12 7.346 2.744 1.944 1.00 0.00 H ATOM 175 HA3 GLY A 12 7.790 4.340 2.517 1.00 0.00 H ATOM 176 N LEU A 13 4.829 3.661 3.454 1.00 0.00 N ATOM 177 CA LEU A 13 3.983 3.484 4.623 1.00 0.00 C ATOM 178 C LEU A 13 3.023 2.309 4.441 1.00 0.00 C ATOM 179 O LEU A 13 2.667 1.953 3.315 1.00 0.00 O ATOM 180 CB LEU A 13 3.208 4.771 4.914 1.00 0.00 C ATOM 181 CG LEU A 13 4.066 5.991 5.277 1.00 0.00 C ATOM 182 CD1 LEU A 13 3.190 7.181 5.623 1.00 0.00 C ATOM 183 CD2 LEU A 13 5.003 5.687 6.436 1.00 0.00 C ATOM 184 H LEU A 13 4.422 3.933 2.606 1.00 0.00 H ATOM 185 HA LEU A 13 4.627 3.271 5.456 1.00 0.00 H ATOM 186 HB2 LEU A 13 2.632 5.016 4.034 1.00 0.00 H ATOM 187 HB3 LEU A 13 2.526 4.578 5.728 1.00 0.00 H ATOM 188 HG LEU A 13 4.670 6.258 4.423 1.00 0.00 H ATOM 189 HD13 LEU A 13 3.803 8.065 5.714 1.00 0.00 H ATOM 190 HD12 LEU A 13 2.690 6.996 6.562 1.00 0.00 H ATOM 191 HD11 LEU A 13 2.457 7.328 4.848 1.00 0.00 H ATOM 192 HD22 LEU A 13 5.775 5.009 6.110 1.00 0.00 H ATOM 193 HD21 LEU A 13 4.443 5.238 7.243 1.00 0.00 H ATOM 194 HD23 LEU A 13 5.453 6.606 6.780 1.00 0.00 H ATOM 195 N PRO A 14 2.617 1.680 5.563 1.00 0.00 N ATOM 196 CA PRO A 14 1.701 0.531 5.557 1.00 0.00 C ATOM 197 C PRO A 14 0.303 0.904 5.085 1.00 0.00 C ATOM 198 O PRO A 14 -0.275 1.887 5.553 1.00 0.00 O ATOM 199 CB PRO A 14 1.645 0.083 7.026 1.00 0.00 C ATOM 200 CG PRO A 14 2.763 0.788 7.713 1.00 0.00 C ATOM 201 CD PRO A 14 3.029 2.040 6.927 1.00 0.00 C ATOM 202 HA PRO A 14 2.082 -0.274 4.950 1.00 0.00 H ATOM 203 HB2 PRO A 14 0.690 0.356 7.454 1.00 0.00 H ATOM 204 HB3 PRO A 14 1.769 -0.987 7.078 1.00 0.00 H ATOM 205 HG2 PRO A 14 2.471 1.036 8.722 1.00 0.00 H ATOM 206 HG3 PRO A 14 3.639 0.158 7.722 1.00 0.00 H ATOM 207 HD2 PRO A 14 2.441 2.865 7.303 1.00 0.00 H ATOM 208 HD3 PRO A 14 4.079 2.281 6.959 1.00 0.00 H ATOM 209 N CYS A 15 -0.243 0.117 4.170 1.00 0.00 N ATOM 210 CA CYS A 15 -1.591 0.343 3.690 1.00 0.00 C ATOM 211 C CYS A 15 -2.315 -0.995 3.556 1.00 0.00 C ATOM 212 O CYS A 15 -1.796 -1.929 2.952 1.00 0.00 O ATOM 213 CB CYS A 15 -1.558 1.095 2.355 1.00 0.00 C ATOM 214 SG CYS A 15 -0.898 0.135 0.955 1.00 0.00 S ATOM 215 H CYS A 15 0.267 -0.639 3.814 1.00 0.00 H ATOM 216 HA CYS A 15 -2.106 0.946 4.423 1.00 0.00 H ATOM 217 HB2 CYS A 15 -2.561 1.401 2.099 1.00 0.00 H ATOM 218 HB3 CYS A 15 -0.933 1.972 2.466 1.00 0.00 H ATOM 219 N MET A 16 -3.503 -1.091 4.141 1.00 0.00 N ATOM 220 CA MET A 16 -4.228 -2.366 4.188 1.00 0.00 C ATOM 221 C MET A 16 -5.479 -2.303 3.332 1.00 0.00 C ATOM 222 O MET A 16 -6.258 -3.253 3.260 1.00 0.00 O ATOM 223 CB MET A 16 -4.594 -2.755 5.632 1.00 0.00 C ATOM 224 CG MET A 16 -3.412 -3.229 6.470 1.00 0.00 C ATOM 225 SD MET A 16 -2.146 -1.967 6.707 1.00 0.00 S ATOM 226 CE MET A 16 -0.772 -2.978 7.251 1.00 0.00 C ATOM 227 H MET A 16 -3.906 -0.289 4.539 1.00 0.00 H ATOM 228 HA MET A 16 -3.573 -3.120 3.779 1.00 0.00 H ATOM 229 HB2 MET A 16 -5.035 -1.903 6.125 1.00 0.00 H ATOM 230 HB3 MET A 16 -5.324 -3.552 5.600 1.00 0.00 H ATOM 231 HG2 MET A 16 -3.777 -3.529 7.440 1.00 0.00 H ATOM 232 HG3 MET A 16 -2.961 -4.081 5.982 1.00 0.00 H ATOM 233 HE3 MET A 16 -1.056 -3.530 8.134 1.00 0.00 H ATOM 234 HE2 MET A 16 0.072 -2.344 7.478 1.00 0.00 H ATOM 235 HE1 MET A 16 -0.502 -3.669 6.464 1.00 0.00 H ATOM 236 N GLU A 17 -5.658 -1.171 2.693 1.00 0.00 N ATOM 237 CA GLU A 17 -6.761 -0.951 1.782 1.00 0.00 C ATOM 238 C GLU A 17 -6.181 -0.478 0.453 1.00 0.00 C ATOM 239 O GLU A 17 -5.235 0.293 0.453 1.00 0.00 O ATOM 240 CB GLU A 17 -7.729 0.068 2.419 1.00 0.00 C ATOM 241 CG GLU A 17 -8.193 1.192 1.511 1.00 0.00 C ATOM 242 CD GLU A 17 -9.295 0.781 0.575 1.00 0.00 C ATOM 243 OE1 GLU A 17 -10.465 0.768 1.006 1.00 0.00 O ATOM 244 OE2 GLU A 17 -8.995 0.473 -0.595 1.00 0.00 O ATOM 245 H GLU A 17 -5.016 -0.445 2.834 1.00 0.00 H ATOM 246 HA GLU A 17 -7.272 -1.890 1.629 1.00 0.00 H ATOM 247 HB2 GLU A 17 -8.605 -0.462 2.760 1.00 0.00 H ATOM 248 HB3 GLU A 17 -7.242 0.508 3.276 1.00 0.00 H ATOM 249 HG2 GLU A 17 -8.548 2.009 2.120 1.00 0.00 H ATOM 250 HG3 GLU A 17 -7.354 1.524 0.923 1.00 0.00 H ATOM 251 N HIS A 18 -6.707 -0.974 -0.663 1.00 0.00 N ATOM 252 CA HIS A 18 -6.099 -0.736 -1.978 1.00 0.00 C ATOM 253 C HIS A 18 -5.794 0.743 -2.207 1.00 0.00 C ATOM 254 O HIS A 18 -4.693 1.101 -2.623 1.00 0.00 O ATOM 255 CB HIS A 18 -7.024 -1.250 -3.085 1.00 0.00 C ATOM 256 CG HIS A 18 -6.452 -1.133 -4.463 1.00 0.00 C ATOM 257 ND1 HIS A 18 -5.384 -1.883 -4.905 1.00 0.00 N ATOM 258 CD2 HIS A 18 -6.811 -0.346 -5.500 1.00 0.00 C ATOM 259 CE1 HIS A 18 -5.109 -1.558 -6.154 1.00 0.00 C ATOM 260 NE2 HIS A 18 -5.961 -0.630 -6.539 1.00 0.00 N ATOM 261 H HIS A 18 -7.531 -1.497 -0.605 1.00 0.00 H ATOM 262 HA HIS A 18 -5.173 -1.288 -2.018 1.00 0.00 H ATOM 263 HB2 HIS A 18 -7.242 -2.287 -2.909 1.00 0.00 H ATOM 264 HB3 HIS A 18 -7.945 -0.686 -3.061 1.00 0.00 H ATOM 265 HD1 HIS A 18 -4.900 -2.563 -4.385 1.00 0.00 H ATOM 266 HD2 HIS A 18 -7.621 0.369 -5.508 1.00 0.00 H ATOM 267 HE1 HIS A 18 -4.310 -1.971 -6.752 1.00 0.00 H ATOM 268 HE2 HIS A 18 -6.062 -0.303 -7.461 1.00 0.00 H ATOM 269 N VAL A 19 -6.767 1.591 -1.920 1.00 0.00 N ATOM 270 CA VAL A 19 -6.614 3.023 -2.121 1.00 0.00 C ATOM 271 C VAL A 19 -6.002 3.708 -0.896 1.00 0.00 C ATOM 272 O VAL A 19 -5.802 4.924 -0.890 1.00 0.00 O ATOM 273 CB VAL A 19 -7.944 3.692 -2.506 1.00 0.00 C ATOM 274 CG1 VAL A 19 -8.452 3.132 -3.824 1.00 0.00 C ATOM 275 CG2 VAL A 19 -8.981 3.514 -1.418 1.00 0.00 C ATOM 276 H VAL A 19 -7.615 1.246 -1.552 1.00 0.00 H ATOM 277 HA VAL A 19 -5.935 3.150 -2.948 1.00 0.00 H ATOM 278 HB VAL A 19 -7.766 4.746 -2.634 1.00 0.00 H ATOM 279 HG11 VAL A 19 -8.600 2.066 -3.727 1.00 0.00 H ATOM 280 HG13 VAL A 19 -7.724 3.325 -4.599 1.00 0.00 H ATOM 281 HG12 VAL A 19 -9.387 3.605 -4.080 1.00 0.00 H ATOM 282 HG22 VAL A 19 -9.874 4.059 -1.680 1.00 0.00 H ATOM 283 HG21 VAL A 19 -8.588 3.888 -0.485 1.00 0.00 H ATOM 284 HG23 VAL A 19 -9.216 2.466 -1.315 1.00 0.00 H ATOM 285 N ASP A 20 -5.701 2.918 0.136 1.00 0.00 N ATOM 286 CA ASP A 20 -5.089 3.439 1.366 1.00 0.00 C ATOM 287 C ASP A 20 -3.638 3.808 1.102 1.00 0.00 C ATOM 288 O ASP A 20 -2.940 4.312 1.971 1.00 0.00 O ATOM 289 CB ASP A 20 -5.166 2.418 2.515 1.00 0.00 C ATOM 290 CG ASP A 20 -4.852 3.014 3.876 1.00 0.00 C ATOM 291 OD1 ASP A 20 -5.586 3.920 4.323 1.00 0.00 O ATOM 292 OD2 ASP A 20 -3.883 2.561 4.521 1.00 0.00 O ATOM 293 H ASP A 20 -5.879 1.956 0.063 1.00 0.00 H ATOM 294 HA ASP A 20 -5.628 4.331 1.648 1.00 0.00 H ATOM 295 HB2 ASP A 20 -6.158 1.996 2.551 1.00 0.00 H ATOM 296 HB3 ASP A 20 -4.457 1.627 2.324 1.00 0.00 H ATOM 297 N CYS A 21 -3.182 3.519 -0.101 1.00 0.00 N ATOM 298 CA CYS A 21 -1.891 3.989 -0.562 1.00 0.00 C ATOM 299 C CYS A 21 -2.092 5.218 -1.431 1.00 0.00 C ATOM 300 O CYS A 21 -2.972 5.235 -2.291 1.00 0.00 O ATOM 301 CB CYS A 21 -1.171 2.909 -1.366 1.00 0.00 C ATOM 302 SG CYS A 21 0.456 3.428 -1.994 1.00 0.00 S ATOM 303 H CYS A 21 -3.740 2.982 -0.702 1.00 0.00 H ATOM 304 HA CYS A 21 -1.295 4.255 0.300 1.00 0.00 H ATOM 305 HB2 CYS A 21 -1.022 2.044 -0.743 1.00 0.00 H ATOM 306 HB3 CYS A 21 -1.780 2.636 -2.216 1.00 0.00 H ATOM 307 N CYS A 22 -1.284 6.245 -1.212 1.00 0.00 N ATOM 308 CA CYS A 22 -1.372 7.466 -2.013 1.00 0.00 C ATOM 309 C CYS A 22 -0.940 7.210 -3.453 1.00 0.00 C ATOM 310 O CYS A 22 -1.116 8.062 -4.322 1.00 0.00 O ATOM 311 CB CYS A 22 -0.540 8.592 -1.394 1.00 0.00 C ATOM 312 SG CYS A 22 -1.097 9.114 0.266 1.00 0.00 S ATOM 313 H CYS A 22 -0.620 6.189 -0.483 1.00 0.00 H ATOM 314 HA CYS A 22 -2.408 7.771 -2.025 1.00 0.00 H ATOM 315 HB2 CYS A 22 0.483 8.265 -1.308 1.00 0.00 H ATOM 316 HB3 CYS A 22 -0.580 9.454 -2.042 1.00 0.00 H ATOM 317 N HIS A 23 -0.369 6.035 -3.699 1.00 0.00 N ATOM 318 CA HIS A 23 -0.035 5.626 -5.061 1.00 0.00 C ATOM 319 C HIS A 23 -1.074 4.647 -5.602 1.00 0.00 C ATOM 320 O HIS A 23 -0.972 4.190 -6.738 1.00 0.00 O ATOM 321 CB HIS A 23 1.365 5.007 -5.143 1.00 0.00 C ATOM 322 CG HIS A 23 2.477 6.009 -5.049 1.00 0.00 C ATOM 323 ND1 HIS A 23 3.335 6.278 -6.093 1.00 0.00 N ATOM 324 CD2 HIS A 23 2.876 6.801 -4.028 1.00 0.00 C ATOM 325 CE1 HIS A 23 4.212 7.189 -5.717 1.00 0.00 C ATOM 326 NE2 HIS A 23 3.956 7.525 -4.467 1.00 0.00 N ATOM 327 H HIS A 23 -0.176 5.428 -2.950 1.00 0.00 H ATOM 328 HA HIS A 23 -0.056 6.516 -5.674 1.00 0.00 H ATOM 329 HB2 HIS A 23 1.490 4.294 -4.342 1.00 0.00 H ATOM 330 HB3 HIS A 23 1.461 4.494 -6.087 1.00 0.00 H ATOM 331 HD1 HIS A 23 3.303 5.863 -6.984 1.00 0.00 H ATOM 332 HD2 HIS A 23 2.427 6.854 -3.048 1.00 0.00 H ATOM 333 HE1 HIS A 23 5.007 7.589 -6.328 1.00 0.00 H ATOM 334 HE2 HIS A 23 4.329 8.313 -4.011 1.00 0.00 H ATOM 335 N GLY A 24 -2.064 4.320 -4.776 1.00 0.00 N ATOM 336 CA GLY A 24 -3.172 3.492 -5.216 1.00 0.00 C ATOM 337 C GLY A 24 -2.861 2.006 -5.291 1.00 0.00 C ATOM 338 O GLY A 24 -3.740 1.210 -5.608 1.00 0.00 O ATOM 339 H GLY A 24 -2.059 4.667 -3.860 1.00 0.00 H ATOM 340 HA2 GLY A 24 -3.995 3.632 -4.532 1.00 0.00 H ATOM 341 HA3 GLY A 24 -3.480 3.828 -6.195 1.00 0.00 H ATOM 342 N VAL A 25 -1.626 1.616 -5.004 1.00 0.00 N ATOM 343 CA VAL A 25 -1.245 0.217 -5.119 1.00 0.00 C ATOM 344 C VAL A 25 -0.767 -0.345 -3.785 1.00 0.00 C ATOM 345 O VAL A 25 0.313 0.006 -3.298 1.00 0.00 O ATOM 346 CB VAL A 25 -0.136 0.027 -6.163 1.00 0.00 C ATOM 347 CG1 VAL A 25 0.144 -1.449 -6.379 1.00 0.00 C ATOM 348 CG2 VAL A 25 -0.512 0.700 -7.472 1.00 0.00 C ATOM 349 H VAL A 25 -0.965 2.272 -4.716 1.00 0.00 H ATOM 350 HA VAL A 25 -2.110 -0.340 -5.445 1.00 0.00 H ATOM 351 HB VAL A 25 0.763 0.489 -5.791 1.00 0.00 H ATOM 352 HG13 VAL A 25 0.471 -1.891 -5.449 1.00 0.00 H ATOM 353 HG12 VAL A 25 0.914 -1.562 -7.127 1.00 0.00 H ATOM 354 HG11 VAL A 25 -0.761 -1.937 -6.711 1.00 0.00 H ATOM 355 HG23 VAL A 25 -1.406 0.239 -7.866 1.00 0.00 H ATOM 356 HG22 VAL A 25 0.296 0.590 -8.179 1.00 0.00 H ATOM 357 HG21 VAL A 25 -0.697 1.751 -7.294 1.00 0.00 H ATOM 358 N CYS A 26 -1.579 -1.208 -3.198 1.00 0.00 N ATOM 359 CA CYS A 26 -1.221 -1.888 -1.964 1.00 0.00 C ATOM 360 C CYS A 26 -0.905 -3.357 -2.217 1.00 0.00 C ATOM 361 O CYS A 26 -1.795 -4.156 -2.508 1.00 0.00 O ATOM 362 CB CYS A 26 -2.338 -1.746 -0.936 1.00 0.00 C ATOM 363 SG CYS A 26 -2.496 -0.057 -0.281 1.00 0.00 S ATOM 364 H CYS A 26 -2.442 -1.412 -3.621 1.00 0.00 H ATOM 365 HA CYS A 26 -0.333 -1.410 -1.578 1.00 0.00 H ATOM 366 HB2 CYS A 26 -3.278 -2.013 -1.395 1.00 0.00 H ATOM 367 HB3 CYS A 26 -2.147 -2.408 -0.106 1.00 0.00 H ATOM 368 N ASP A 27 0.364 -3.701 -2.102 1.00 0.00 N ATOM 369 CA ASP A 27 0.822 -5.072 -2.304 1.00 0.00 C ATOM 370 C ASP A 27 1.820 -5.417 -1.217 1.00 0.00 C ATOM 371 O ASP A 27 2.737 -4.628 -0.979 1.00 0.00 O ATOM 372 CB ASP A 27 1.496 -5.202 -3.670 1.00 0.00 C ATOM 373 CG ASP A 27 1.991 -6.606 -3.937 1.00 0.00 C ATOM 374 OD1 ASP A 27 1.218 -7.418 -4.481 1.00 0.00 O ATOM 375 OD2 ASP A 27 3.163 -6.901 -3.616 1.00 0.00 O ATOM 376 H ASP A 27 1.024 -3.013 -1.866 1.00 0.00 H ATOM 377 HA ASP A 27 -0.026 -5.737 -2.246 1.00 0.00 H ATOM 378 HB2 ASP A 27 0.797 -4.927 -4.447 1.00 0.00 H ATOM 379 HB3 ASP A 27 2.341 -4.533 -3.705 1.00 0.00 H ATOM 380 N SER A 28 1.655 -6.570 -0.548 1.00 0.00 N ATOM 381 CA SER A 28 2.523 -6.897 0.578 1.00 0.00 C ATOM 382 C SER A 28 2.374 -5.774 1.591 1.00 0.00 C ATOM 383 O SER A 28 3.322 -5.036 1.854 1.00 0.00 O ATOM 384 CB SER A 28 3.974 -7.066 0.120 1.00 0.00 C ATOM 385 OG SER A 28 4.053 -7.974 -0.972 1.00 0.00 O ATOM 386 H SER A 28 0.941 -7.188 -0.806 1.00 0.00 H ATOM 387 HA SER A 28 2.170 -7.818 1.020 1.00 0.00 H ATOM 388 HB2 SER A 28 4.365 -6.109 -0.192 1.00 0.00 H ATOM 389 HB3 SER A 28 4.565 -7.450 0.936 1.00 0.00 H ATOM 390 HG SER A 28 3.765 -7.525 -1.781 1.00 0.00 H ATOM 391 N LEU A 29 1.184 -5.704 2.190 1.00 0.00 N ATOM 392 CA LEU A 29 0.501 -4.443 2.477 1.00 0.00 C ATOM 393 C LEU A 29 1.426 -3.348 2.989 1.00 0.00 C ATOM 394 O LEU A 29 1.639 -3.155 4.187 1.00 0.00 O ATOM 395 CB LEU A 29 -0.614 -4.700 3.497 1.00 0.00 C ATOM 396 CG LEU A 29 -1.690 -5.695 3.049 1.00 0.00 C ATOM 397 CD1 LEU A 29 -2.741 -5.879 4.127 1.00 0.00 C ATOM 398 CD2 LEU A 29 -2.335 -5.239 1.751 1.00 0.00 C ATOM 399 H LEU A 29 0.743 -6.541 2.440 1.00 0.00 H ATOM 400 HA LEU A 29 0.044 -4.107 1.565 1.00 0.00 H ATOM 401 HB2 LEU A 29 -0.162 -5.074 4.401 1.00 0.00 H ATOM 402 HB3 LEU A 29 -1.097 -3.759 3.719 1.00 0.00 H ATOM 403 HG LEU A 29 -1.233 -6.653 2.873 1.00 0.00 H ATOM 404 HD12 LEU A 29 -3.451 -6.627 3.810 1.00 0.00 H ATOM 405 HD11 LEU A 29 -3.255 -4.946 4.291 1.00 0.00 H ATOM 406 HD13 LEU A 29 -2.267 -6.197 5.044 1.00 0.00 H ATOM 407 HD22 LEU A 29 -3.103 -5.943 1.465 1.00 0.00 H ATOM 408 HD21 LEU A 29 -1.585 -5.191 0.977 1.00 0.00 H ATOM 409 HD23 LEU A 29 -2.775 -4.264 1.893 1.00 0.00 H ATOM 410 N PHE A 30 1.947 -2.647 1.992 1.00 0.00 N ATOM 411 CA PHE A 30 2.641 -1.383 2.093 1.00 0.00 C ATOM 412 C PHE A 30 2.409 -0.698 0.760 1.00 0.00 C ATOM 413 O PHE A 30 1.968 -1.358 -0.187 1.00 0.00 O ATOM 414 CB PHE A 30 4.150 -1.572 2.305 1.00 0.00 C ATOM 415 CG PHE A 30 4.563 -1.899 3.709 1.00 0.00 C ATOM 416 CD1 PHE A 30 4.826 -0.888 4.618 1.00 0.00 C ATOM 417 CD2 PHE A 30 4.708 -3.213 4.114 1.00 0.00 C ATOM 418 CE1 PHE A 30 5.223 -1.184 5.904 1.00 0.00 C ATOM 419 CE2 PHE A 30 5.106 -3.516 5.400 1.00 0.00 C ATOM 420 CZ PHE A 30 5.364 -2.498 6.297 1.00 0.00 C ATOM 421 H PHE A 30 1.863 -3.027 1.093 1.00 0.00 H ATOM 422 HA PHE A 30 2.212 -0.800 2.890 1.00 0.00 H ATOM 423 HB2 PHE A 30 4.488 -2.378 1.678 1.00 0.00 H ATOM 424 HB3 PHE A 30 4.661 -0.666 2.016 1.00 0.00 H ATOM 425 HD1 PHE A 30 4.505 -4.008 3.411 1.00 0.00 H ATOM 426 HD2 PHE A 30 4.713 0.144 4.313 1.00 0.00 H ATOM 427 HE1 PHE A 30 5.215 -4.546 5.703 1.00 0.00 H ATOM 428 HE2 PHE A 30 5.426 -0.387 6.600 1.00 0.00 H ATOM 429 HZ PHE A 30 5.674 -2.729 7.305 1.00 0.00 H ATOM 430 N CYS A 31 2.670 0.592 0.662 1.00 0.00 N ATOM 431 CA CYS A 31 2.689 1.228 -0.648 1.00 0.00 C ATOM 432 C CYS A 31 3.709 0.538 -1.550 1.00 0.00 C ATOM 433 O CYS A 31 4.916 0.590 -1.298 1.00 0.00 O ATOM 434 CB CYS A 31 3.004 2.720 -0.549 1.00 0.00 C ATOM 435 SG CYS A 31 1.535 3.763 -0.307 1.00 0.00 S ATOM 436 H CYS A 31 2.816 1.127 1.472 1.00 0.00 H ATOM 437 HA CYS A 31 1.708 1.103 -1.083 1.00 0.00 H ATOM 438 HB2 CYS A 31 3.672 2.892 0.281 1.00 0.00 H ATOM 439 HB3 CYS A 31 3.483 3.036 -1.461 1.00 0.00 H ATOM 440 N LEU A 32 3.204 -0.135 -2.582 1.00 0.00 N ATOM 441 CA LEU A 32 4.042 -0.865 -3.527 1.00 0.00 C ATOM 442 C LEU A 32 4.926 0.109 -4.295 1.00 0.00 C ATOM 443 O LEU A 32 6.085 -0.182 -4.600 1.00 0.00 O ATOM 444 CB LEU A 32 3.140 -1.674 -4.475 1.00 0.00 C ATOM 445 CG LEU A 32 3.832 -2.650 -5.439 1.00 0.00 C ATOM 446 CD1 LEU A 32 4.320 -1.930 -6.682 1.00 0.00 C ATOM 447 CD2 LEU A 32 4.984 -3.366 -4.753 1.00 0.00 C ATOM 448 H LEU A 32 2.228 -0.141 -2.713 1.00 0.00 H ATOM 449 HA LEU A 32 4.667 -1.543 -2.966 1.00 0.00 H ATOM 450 HB2 LEU A 32 2.447 -2.239 -3.875 1.00 0.00 H ATOM 451 HB3 LEU A 32 2.575 -0.971 -5.065 1.00 0.00 H ATOM 452 HG LEU A 32 3.117 -3.395 -5.754 1.00 0.00 H ATOM 453 HD13 LEU A 32 3.489 -1.412 -7.144 1.00 0.00 H ATOM 454 HD12 LEU A 32 4.728 -2.649 -7.376 1.00 0.00 H ATOM 455 HD11 LEU A 32 5.082 -1.216 -6.408 1.00 0.00 H ATOM 456 HD21 LEU A 32 4.615 -3.902 -3.892 1.00 0.00 H ATOM 457 HD23 LEU A 32 5.722 -2.643 -4.437 1.00 0.00 H ATOM 458 HD22 LEU A 32 5.436 -4.063 -5.443 1.00 0.00 H ATOM 459 N TYR A 33 4.371 1.268 -4.594 1.00 0.00 N ATOM 460 CA TYR A 33 5.122 2.330 -5.237 1.00 0.00 C ATOM 461 C TYR A 33 5.480 3.399 -4.218 1.00 0.00 C ATOM 462 O TYR A 33 6.638 3.410 -3.752 1.00 0.00 O ATOM 463 CB TYR A 33 4.330 2.939 -6.393 1.00 0.00 C ATOM 464 CG TYR A 33 4.197 2.019 -7.578 1.00 0.00 C ATOM 465 CD1 TYR A 33 5.193 1.959 -8.538 1.00 0.00 C ATOM 466 CD2 TYR A 33 3.080 1.213 -7.739 1.00 0.00 C ATOM 467 CE1 TYR A 33 5.082 1.122 -9.629 1.00 0.00 C ATOM 468 CE2 TYR A 33 2.961 0.372 -8.825 1.00 0.00 C ATOM 469 CZ TYR A 33 3.964 0.330 -9.768 1.00 0.00 C ATOM 470 OH TYR A 33 3.845 -0.506 -10.854 1.00 0.00 O ATOM 471 OXT TYR A 33 4.601 4.200 -3.863 1.00 0.00 O ATOM 472 H TYR A 33 3.430 1.416 -4.369 1.00 0.00 H ATOM 473 HA TYR A 33 6.034 1.900 -5.625 1.00 0.00 H ATOM 474 HB2 TYR A 33 3.337 3.181 -6.053 1.00 0.00 H ATOM 475 HB3 TYR A 33 4.822 3.840 -6.726 1.00 0.00 H ATOM 476 HD1 TYR A 33 6.070 2.580 -8.423 1.00 0.00 H ATOM 477 HD2 TYR A 33 2.298 1.247 -7.000 1.00 0.00 H ATOM 478 HE1 TYR A 33 5.869 1.091 -10.364 1.00 0.00 H ATOM 479 HE2 TYR A 33 2.085 -0.249 -8.929 1.00 0.00 H ATOM 480 HH TYR A 33 4.686 -0.959 -11.000 1.00 0.00 H TER 481 TYR A 33