ATOM 1 N GLY A 1 -4.812 -10.007 -1.328 1.00 0.00 N ATOM 2 CA GLY A 1 -6.248 -9.702 -1.137 1.00 0.00 C ATOM 3 C GLY A 1 -6.581 -8.291 -1.559 1.00 0.00 C ATOM 4 O GLY A 1 -5.682 -7.477 -1.764 1.00 0.00 O ATOM 5 H1 GLY A 1 -4.233 -9.368 -0.748 1.00 0.00 H ATOM 6 H2 GLY A 1 -4.612 -10.985 -1.047 1.00 0.00 H ATOM 7 H3 GLY A 1 -4.551 -9.882 -2.327 1.00 0.00 H ATOM 8 HA2 GLY A 1 -6.836 -10.391 -1.721 1.00 0.00 H ATOM 9 HA3 GLY A 1 -6.496 -9.822 -0.094 1.00 0.00 H ATOM 10 N LEU A 2 -7.868 -8.006 -1.706 1.00 0.00 N ATOM 11 CA LEU A 2 -8.320 -6.683 -2.109 1.00 0.00 C ATOM 12 C LEU A 2 -9.437 -6.209 -1.190 1.00 0.00 C ATOM 13 O LEU A 2 -9.984 -6.998 -0.418 1.00 0.00 O ATOM 14 CB LEU A 2 -8.834 -6.676 -3.557 1.00 0.00 C ATOM 15 CG LEU A 2 -7.789 -6.900 -4.656 1.00 0.00 C ATOM 16 CD1 LEU A 2 -7.421 -8.371 -4.781 1.00 0.00 C ATOM 17 CD2 LEU A 2 -8.303 -6.365 -5.983 1.00 0.00 C ATOM 18 H LEU A 2 -8.537 -8.702 -1.530 1.00 0.00 H ATOM 19 HA LEU A 2 -7.483 -6.004 -2.026 1.00 0.00 H ATOM 20 HB2 LEU A 2 -9.582 -7.450 -3.648 1.00 0.00 H ATOM 21 HB3 LEU A 2 -9.310 -5.723 -3.737 1.00 0.00 H ATOM 22 HG LEU A 2 -6.891 -6.353 -4.404 1.00 0.00 H ATOM 23 HD11 LEU A 2 -8.300 -8.941 -5.041 1.00 0.00 H ATOM 24 HD12 LEU A 2 -6.673 -8.491 -5.551 1.00 0.00 H ATOM 25 HD13 LEU A 2 -7.028 -8.724 -3.839 1.00 0.00 H ATOM 26 HD21 LEU A 2 -8.505 -5.308 -5.891 1.00 0.00 H ATOM 27 HD22 LEU A 2 -7.559 -6.526 -6.748 1.00 0.00 H ATOM 28 HD23 LEU A 2 -9.213 -6.883 -6.251 1.00 0.00 H ATOM 29 N ILE A 3 -9.764 -4.922 -1.288 1.00 0.00 N ATOM 30 CA ILE A 3 -10.899 -4.336 -0.568 1.00 0.00 C ATOM 31 C ILE A 3 -10.729 -4.467 0.945 1.00 0.00 C ATOM 32 O ILE A 3 -11.204 -5.424 1.559 1.00 0.00 O ATOM 33 CB ILE A 3 -12.234 -4.997 -0.988 1.00 0.00 C ATOM 34 CG1 ILE A 3 -12.378 -5.002 -2.517 1.00 0.00 C ATOM 35 CG2 ILE A 3 -13.414 -4.275 -0.347 1.00 0.00 C ATOM 36 CD1 ILE A 3 -12.418 -3.624 -3.136 1.00 0.00 C ATOM 37 H ILE A 3 -9.217 -4.344 -1.858 1.00 0.00 H ATOM 38 HA ILE A 3 -10.952 -3.286 -0.819 1.00 0.00 H ATOM 39 HB ILE A 3 -12.228 -6.016 -0.629 1.00 0.00 H ATOM 40 HG12 ILE A 3 -11.541 -5.530 -2.947 1.00 0.00 H ATOM 41 HG13 ILE A 3 -13.294 -5.510 -2.784 1.00 0.00 H ATOM 42 HG21 ILE A 3 -13.426 -3.245 -0.674 1.00 0.00 H ATOM 43 HG22 ILE A 3 -14.334 -4.757 -0.643 1.00 0.00 H ATOM 44 HG23 ILE A 3 -13.318 -4.310 0.730 1.00 0.00 H ATOM 45 HD11 ILE A 3 -11.508 -3.095 -2.895 1.00 0.00 H ATOM 46 HD12 ILE A 3 -12.510 -3.713 -4.208 1.00 0.00 H ATOM 47 HD13 ILE A 3 -13.265 -3.080 -2.746 1.00 0.00 H ATOM 48 N GLU A 4 -10.048 -3.504 1.546 1.00 0.00 N ATOM 49 CA GLU A 4 -9.852 -3.519 2.985 1.00 0.00 C ATOM 50 C GLU A 4 -10.330 -2.208 3.594 1.00 0.00 C ATOM 51 O GLU A 4 -11.246 -2.183 4.414 1.00 0.00 O ATOM 52 CB GLU A 4 -8.376 -3.749 3.328 1.00 0.00 C ATOM 53 CG GLU A 4 -8.159 -4.674 4.518 1.00 0.00 C ATOM 54 CD GLU A 4 -8.892 -4.226 5.767 1.00 0.00 C ATOM 55 OE1 GLU A 4 -8.316 -3.450 6.555 1.00 0.00 O ATOM 56 OE2 GLU A 4 -10.048 -4.657 5.968 1.00 0.00 O ATOM 57 H GLU A 4 -9.679 -2.770 1.014 1.00 0.00 H ATOM 58 HA GLU A 4 -10.439 -4.325 3.392 1.00 0.00 H ATOM 59 HB2 GLU A 4 -7.883 -4.182 2.471 1.00 0.00 H ATOM 60 HB3 GLU A 4 -7.919 -2.797 3.553 1.00 0.00 H ATOM 61 HG2 GLU A 4 -8.504 -5.661 4.256 1.00 0.00 H ATOM 62 HG3 GLU A 4 -7.101 -4.712 4.735 1.00 0.00 H ATOM 63 N SER A 5 -9.715 -1.118 3.178 1.00 0.00 N ATOM 64 CA SER A 5 -10.061 0.191 3.700 1.00 0.00 C ATOM 65 C SER A 5 -10.948 0.947 2.719 1.00 0.00 C ATOM 66 O SER A 5 -10.618 2.058 2.295 1.00 0.00 O ATOM 67 CB SER A 5 -8.788 0.979 4.004 1.00 0.00 C ATOM 68 OG SER A 5 -7.816 0.795 2.982 1.00 0.00 O ATOM 69 H SER A 5 -9.009 -1.193 2.501 1.00 0.00 H ATOM 70 HA SER A 5 -10.611 0.044 4.616 1.00 0.00 H ATOM 71 HB2 SER A 5 -9.024 2.030 4.071 1.00 0.00 H ATOM 72 HB3 SER A 5 -8.374 0.643 4.942 1.00 0.00 H ATOM 73 HG SER A 5 -7.247 0.037 3.212 1.00 0.00 H ATOM 74 N ILE A 6 -12.086 0.336 2.385 1.00 0.00 N ATOM 75 CA ILE A 6 -13.011 0.884 1.395 1.00 0.00 C ATOM 76 C ILE A 6 -12.357 0.880 0.019 1.00 0.00 C ATOM 77 O ILE A 6 -11.552 1.762 -0.299 1.00 0.00 O ATOM 78 CB ILE A 6 -13.470 2.314 1.746 1.00 0.00 C ATOM 79 CG1 ILE A 6 -14.077 2.353 3.153 1.00 0.00 C ATOM 80 CG2 ILE A 6 -14.478 2.806 0.717 1.00 0.00 C ATOM 81 CD1 ILE A 6 -14.512 3.736 3.592 1.00 0.00 C ATOM 82 H ILE A 6 -12.305 -0.518 2.817 1.00 0.00 H ATOM 83 HA ILE A 6 -13.885 0.246 1.363 1.00 0.00 H ATOM 84 HB ILE A 6 -12.605 2.960 1.713 1.00 0.00 H ATOM 85 HG12 ILE A 6 -14.943 1.709 3.183 1.00 0.00 H ATOM 86 HG13 ILE A 6 -13.344 1.998 3.863 1.00 0.00 H ATOM 87 HG21 ILE A 6 -15.313 2.123 0.677 1.00 0.00 H ATOM 88 HG22 ILE A 6 -14.828 3.787 0.997 1.00 0.00 H ATOM 89 HG23 ILE A 6 -14.007 2.854 -0.253 1.00 0.00 H ATOM 90 HD11 ILE A 6 -15.236 4.125 2.891 1.00 0.00 H ATOM 91 HD12 ILE A 6 -14.956 3.679 4.574 1.00 0.00 H ATOM 92 HD13 ILE A 6 -13.655 4.391 3.623 1.00 0.00 H ATOM 93 N ALA A 7 -12.701 -0.128 -0.784 1.00 0.00 N ATOM 94 CA ALA A 7 -12.058 -0.349 -2.077 1.00 0.00 C ATOM 95 C ALA A 7 -10.583 -0.696 -1.877 1.00 0.00 C ATOM 96 O ALA A 7 -10.098 -0.773 -0.745 1.00 0.00 O ATOM 97 CB ALA A 7 -12.230 0.870 -2.978 1.00 0.00 C ATOM 98 H ALA A 7 -13.412 -0.740 -0.497 1.00 0.00 H ATOM 99 HA ALA A 7 -12.547 -1.186 -2.554 1.00 0.00 H ATOM 100 HB1 ALA A 7 -13.279 1.111 -3.055 1.00 0.00 H ATOM 101 HB2 ALA A 7 -11.699 1.709 -2.551 1.00 0.00 H ATOM 102 HB3 ALA A 7 -11.837 0.657 -3.959 1.00 0.00 H ATOM 103 N CYS A 8 -9.879 -0.959 -2.960 1.00 0.00 N ATOM 104 CA CYS A 8 -8.458 -1.228 -2.866 1.00 0.00 C ATOM 105 C CYS A 8 -7.654 0.015 -3.242 1.00 0.00 C ATOM 106 O CYS A 8 -8.095 0.837 -4.047 1.00 0.00 O ATOM 107 CB CYS A 8 -8.077 -2.410 -3.754 1.00 0.00 C ATOM 108 SG CYS A 8 -8.438 -2.171 -5.521 1.00 0.00 S ATOM 109 H CYS A 8 -10.321 -0.988 -3.836 1.00 0.00 H ATOM 110 HA CYS A 8 -8.242 -1.478 -1.834 1.00 0.00 H ATOM 111 HB2 CYS A 8 -7.019 -2.591 -3.659 1.00 0.00 H ATOM 112 HB3 CYS A 8 -8.613 -3.285 -3.424 1.00 0.00 H ATOM 113 N ILE A 9 -6.477 0.135 -2.649 1.00 0.00 N ATOM 114 CA ILE A 9 -5.635 1.310 -2.797 1.00 0.00 C ATOM 115 C ILE A 9 -4.760 1.210 -4.043 1.00 0.00 C ATOM 116 O ILE A 9 -4.289 0.127 -4.412 1.00 0.00 O ATOM 117 CB ILE A 9 -4.750 1.493 -1.546 1.00 0.00 C ATOM 118 CG1 ILE A 9 -5.626 1.504 -0.286 1.00 0.00 C ATOM 119 CG2 ILE A 9 -3.934 2.775 -1.643 1.00 0.00 C ATOM 120 CD1 ILE A 9 -4.874 1.855 0.979 1.00 0.00 C ATOM 121 H ILE A 9 -6.157 -0.605 -2.085 1.00 0.00 H ATOM 122 HA ILE A 9 -6.278 2.173 -2.891 1.00 0.00 H ATOM 123 HB ILE A 9 -4.066 0.660 -1.492 1.00 0.00 H ATOM 124 HG12 ILE A 9 -6.418 2.224 -0.411 1.00 0.00 H ATOM 125 HG13 ILE A 9 -6.058 0.522 -0.149 1.00 0.00 H ATOM 126 HG21 ILE A 9 -4.602 3.621 -1.712 1.00 0.00 H ATOM 127 HG22 ILE A 9 -3.316 2.875 -0.762 1.00 0.00 H ATOM 128 HG23 ILE A 9 -3.306 2.738 -2.521 1.00 0.00 H ATOM 129 HD11 ILE A 9 -4.031 1.195 1.091 1.00 0.00 H ATOM 130 HD12 ILE A 9 -4.528 2.876 0.920 1.00 0.00 H ATOM 131 HD13 ILE A 9 -5.531 1.746 1.829 1.00 0.00 H ATOM 132 N GLN A 10 -4.555 2.357 -4.681 1.00 0.00 N ATOM 133 CA GLN A 10 -3.825 2.449 -5.933 1.00 0.00 C ATOM 134 C GLN A 10 -2.318 2.339 -5.710 1.00 0.00 C ATOM 135 O GLN A 10 -1.817 2.575 -4.609 1.00 0.00 O ATOM 136 CB GLN A 10 -4.161 3.774 -6.635 1.00 0.00 C ATOM 137 CG GLN A 10 -5.637 3.951 -6.965 1.00 0.00 C ATOM 138 CD GLN A 10 -6.495 4.287 -5.754 1.00 0.00 C ATOM 139 OE1 GLN A 10 -7.658 3.894 -5.680 1.00 0.00 O ATOM 140 NE2 GLN A 10 -5.940 5.038 -4.809 1.00 0.00 N ATOM 141 H GLN A 10 -4.913 3.179 -4.289 1.00 0.00 H ATOM 142 HA GLN A 10 -4.142 1.633 -6.560 1.00 0.00 H ATOM 143 HB2 GLN A 10 -3.865 4.588 -5.996 1.00 0.00 H ATOM 144 HB3 GLN A 10 -3.601 3.834 -7.557 1.00 0.00 H ATOM 145 HG2 GLN A 10 -5.735 4.748 -7.686 1.00 0.00 H ATOM 146 HG3 GLN A 10 -6.004 3.034 -7.399 1.00 0.00 H ATOM 147 HE21 GLN A 10 -5.018 5.344 -4.936 1.00 0.00 H ATOM 148 HE22 GLN A 10 -6.478 5.262 -4.019 1.00 0.00 H ATOM 149 N LYS A 11 -1.615 1.985 -6.776 1.00 0.00 N ATOM 150 CA LYS A 11 -0.176 1.769 -6.740 1.00 0.00 C ATOM 151 C LYS A 11 0.571 3.058 -6.403 1.00 0.00 C ATOM 152 O LYS A 11 0.342 4.100 -7.019 1.00 0.00 O ATOM 153 CB LYS A 11 0.281 1.231 -8.100 1.00 0.00 C ATOM 154 CG LYS A 11 1.746 0.830 -8.161 1.00 0.00 C ATOM 155 CD LYS A 11 2.120 0.352 -9.556 1.00 0.00 C ATOM 156 CE LYS A 11 3.521 -0.237 -9.607 1.00 0.00 C ATOM 157 NZ LYS A 11 4.545 0.703 -9.087 1.00 0.00 N ATOM 158 H LYS A 11 -2.083 1.865 -7.629 1.00 0.00 H ATOM 159 HA LYS A 11 0.033 1.034 -5.982 1.00 0.00 H ATOM 160 HB2 LYS A 11 -0.314 0.364 -8.347 1.00 0.00 H ATOM 161 HB3 LYS A 11 0.107 1.993 -8.843 1.00 0.00 H ATOM 162 HG2 LYS A 11 2.358 1.684 -7.903 1.00 0.00 H ATOM 163 HG3 LYS A 11 1.920 0.030 -7.455 1.00 0.00 H ATOM 164 HD2 LYS A 11 1.412 -0.404 -9.865 1.00 0.00 H ATOM 165 HD3 LYS A 11 2.067 1.190 -10.236 1.00 0.00 H ATOM 166 HE2 LYS A 11 3.542 -1.138 -9.010 1.00 0.00 H ATOM 167 HE3 LYS A 11 3.759 -0.483 -10.633 1.00 0.00 H ATOM 168 HZ1 LYS A 11 4.478 1.618 -9.579 1.00 0.00 H ATOM 169 HZ2 LYS A 11 4.407 0.854 -8.065 1.00 0.00 H ATOM 170 HZ3 LYS A 11 5.497 0.311 -9.237 1.00 0.00 H ATOM 171 N GLY A 12 1.461 2.977 -5.421 1.00 0.00 N ATOM 172 CA GLY A 12 2.243 4.131 -5.020 1.00 0.00 C ATOM 173 C GLY A 12 1.661 4.868 -3.828 1.00 0.00 C ATOM 174 O GLY A 12 2.296 5.769 -3.282 1.00 0.00 O ATOM 175 H GLY A 12 1.609 2.113 -4.975 1.00 0.00 H ATOM 176 HA2 GLY A 12 3.239 3.804 -4.769 1.00 0.00 H ATOM 177 HA3 GLY A 12 2.304 4.814 -5.854 1.00 0.00 H ATOM 178 N LEU A 13 0.460 4.487 -3.416 1.00 0.00 N ATOM 179 CA LEU A 13 -0.227 5.180 -2.333 1.00 0.00 C ATOM 180 C LEU A 13 -0.044 4.436 -1.007 1.00 0.00 C ATOM 181 O LEU A 13 0.243 3.237 -0.999 1.00 0.00 O ATOM 182 CB LEU A 13 -1.720 5.328 -2.662 1.00 0.00 C ATOM 183 CG LEU A 13 -2.089 6.372 -3.733 1.00 0.00 C ATOM 184 CD1 LEU A 13 -1.591 7.758 -3.346 1.00 0.00 C ATOM 185 CD2 LEU A 13 -1.558 5.985 -5.107 1.00 0.00 C ATOM 186 H LEU A 13 0.023 3.720 -3.843 1.00 0.00 H ATOM 187 HA LEU A 13 0.212 6.160 -2.243 1.00 0.00 H ATOM 188 HB2 LEU A 13 -2.086 4.367 -2.989 1.00 0.00 H ATOM 189 HB3 LEU A 13 -2.233 5.591 -1.752 1.00 0.00 H ATOM 190 HG LEU A 13 -3.163 6.421 -3.800 1.00 0.00 H ATOM 191 HD11 LEU A 13 -0.517 7.738 -3.231 1.00 0.00 H ATOM 192 HD12 LEU A 13 -1.855 8.464 -4.119 1.00 0.00 H ATOM 193 HD13 LEU A 13 -2.048 8.058 -2.415 1.00 0.00 H ATOM 194 HD21 LEU A 13 -1.954 5.020 -5.388 1.00 0.00 H ATOM 195 HD22 LEU A 13 -1.865 6.724 -5.831 1.00 0.00 H ATOM 196 HD23 LEU A 13 -0.480 5.938 -5.077 1.00 0.00 H ATOM 197 N PRO A 14 -0.186 5.152 0.132 1.00 0.00 N ATOM 198 CA PRO A 14 -0.017 4.573 1.474 1.00 0.00 C ATOM 199 C PRO A 14 -1.006 3.450 1.781 1.00 0.00 C ATOM 200 O PRO A 14 -2.211 3.584 1.558 1.00 0.00 O ATOM 201 CB PRO A 14 -0.263 5.756 2.421 1.00 0.00 C ATOM 202 CG PRO A 14 -0.065 6.970 1.588 1.00 0.00 C ATOM 203 CD PRO A 14 -0.502 6.591 0.202 1.00 0.00 C ATOM 204 HA PRO A 14 0.991 4.204 1.614 1.00 0.00 H ATOM 205 HB2 PRO A 14 -1.271 5.705 2.807 1.00 0.00 H ATOM 206 HB3 PRO A 14 0.442 5.719 3.238 1.00 0.00 H ATOM 207 HG2 PRO A 14 -0.672 7.779 1.968 1.00 0.00 H ATOM 208 HG3 PRO A 14 0.978 7.250 1.591 1.00 0.00 H ATOM 209 HD2 PRO A 14 -1.562 6.760 0.084 1.00 0.00 H ATOM 210 HD3 PRO A 14 0.056 7.145 -0.537 1.00 0.00 H ATOM 211 N CYS A 15 -0.478 2.361 2.315 1.00 0.00 N ATOM 212 CA CYS A 15 -1.270 1.202 2.710 1.00 0.00 C ATOM 213 C CYS A 15 -0.787 0.702 4.066 1.00 0.00 C ATOM 214 O CYS A 15 0.210 1.202 4.587 1.00 0.00 O ATOM 215 CB CYS A 15 -1.126 0.096 1.662 1.00 0.00 C ATOM 216 SG CYS A 15 0.601 -0.342 1.283 1.00 0.00 S ATOM 217 H CYS A 15 0.497 2.334 2.457 1.00 0.00 H ATOM 218 HA CYS A 15 -2.305 1.499 2.786 1.00 0.00 H ATOM 219 HB2 CYS A 15 -1.623 -0.794 2.014 1.00 0.00 H ATOM 220 HB3 CYS A 15 -1.591 0.419 0.743 1.00 0.00 H ATOM 221 N MET A 16 -1.498 -0.252 4.653 1.00 0.00 N ATOM 222 CA MET A 16 -1.066 -0.842 5.917 1.00 0.00 C ATOM 223 C MET A 16 -1.152 -2.369 5.879 1.00 0.00 C ATOM 224 O MET A 16 -0.354 -3.055 6.515 1.00 0.00 O ATOM 225 CB MET A 16 -1.881 -0.280 7.096 1.00 0.00 C ATOM 226 CG MET A 16 -1.639 1.204 7.374 1.00 0.00 C ATOM 227 SD MET A 16 -2.596 1.815 8.777 1.00 0.00 S ATOM 228 CE MET A 16 -1.974 3.491 8.898 1.00 0.00 C ATOM 229 H MET A 16 -2.333 -0.557 4.236 1.00 0.00 H ATOM 230 HA MET A 16 -0.030 -0.575 6.055 1.00 0.00 H ATOM 231 HB2 MET A 16 -2.931 -0.413 6.888 1.00 0.00 H ATOM 232 HB3 MET A 16 -1.630 -0.838 7.989 1.00 0.00 H ATOM 233 HG2 MET A 16 -0.588 1.363 7.581 1.00 0.00 H ATOM 234 HG3 MET A 16 -1.919 1.770 6.497 1.00 0.00 H ATOM 235 HE1 MET A 16 -2.178 4.019 7.979 1.00 0.00 H ATOM 236 HE2 MET A 16 -2.458 3.996 9.721 1.00 0.00 H ATOM 237 HE3 MET A 16 -0.907 3.467 9.069 1.00 0.00 H ATOM 238 N GLU A 17 -2.107 -2.899 5.129 1.00 0.00 N ATOM 239 CA GLU A 17 -2.246 -4.338 4.971 1.00 0.00 C ATOM 240 C GLU A 17 -2.179 -4.685 3.484 1.00 0.00 C ATOM 241 O GLU A 17 -2.519 -3.860 2.637 1.00 0.00 O ATOM 242 CB GLU A 17 -3.576 -4.815 5.590 1.00 0.00 C ATOM 243 CG GLU A 17 -3.729 -6.328 5.652 1.00 0.00 C ATOM 244 CD GLU A 17 -5.016 -6.763 6.315 1.00 0.00 C ATOM 245 OE1 GLU A 17 -5.111 -6.664 7.556 1.00 0.00 O ATOM 246 OE2 GLU A 17 -5.934 -7.219 5.601 1.00 0.00 O ATOM 247 H GLU A 17 -2.741 -2.308 4.661 1.00 0.00 H ATOM 248 HA GLU A 17 -1.419 -4.813 5.481 1.00 0.00 H ATOM 249 HB2 GLU A 17 -3.651 -4.429 6.598 1.00 0.00 H ATOM 250 HB3 GLU A 17 -4.395 -4.418 5.005 1.00 0.00 H ATOM 251 HG2 GLU A 17 -3.715 -6.720 4.648 1.00 0.00 H ATOM 252 HG3 GLU A 17 -2.899 -6.739 6.211 1.00 0.00 H ATOM 253 N HIS A 18 -1.720 -5.892 3.167 1.00 0.00 N ATOM 254 CA HIS A 18 -1.617 -6.337 1.777 1.00 0.00 C ATOM 255 C HIS A 18 -2.977 -6.330 1.089 1.00 0.00 C ATOM 256 O HIS A 18 -3.064 -6.152 -0.124 1.00 0.00 O ATOM 257 CB HIS A 18 -1.001 -7.739 1.695 1.00 0.00 C ATOM 258 CG HIS A 18 0.490 -7.765 1.859 1.00 0.00 C ATOM 259 ND1 HIS A 18 1.349 -8.137 0.846 1.00 0.00 N ATOM 260 CD2 HIS A 18 1.275 -7.460 2.918 1.00 0.00 C ATOM 261 CE1 HIS A 18 2.597 -8.053 1.277 1.00 0.00 C ATOM 262 NE2 HIS A 18 2.578 -7.645 2.528 1.00 0.00 N ATOM 263 H HIS A 18 -1.437 -6.497 3.886 1.00 0.00 H ATOM 264 HA HIS A 18 -0.971 -5.646 1.259 1.00 0.00 H ATOM 265 HB2 HIS A 18 -1.428 -8.356 2.471 1.00 0.00 H ATOM 266 HB3 HIS A 18 -1.237 -8.167 0.734 1.00 0.00 H ATOM 267 HD1 HIS A 18 1.081 -8.457 -0.047 1.00 0.00 H ATOM 268 HD2 HIS A 18 0.939 -7.147 3.893 1.00 0.00 H ATOM 269 HE1 HIS A 18 3.481 -8.273 0.699 1.00 0.00 H ATOM 270 HE2 HIS A 18 3.353 -7.651 3.135 1.00 0.00 H ATOM 271 N SER A 19 -4.030 -6.508 1.876 1.00 0.00 N ATOM 272 CA SER A 19 -5.393 -6.515 1.361 1.00 0.00 C ATOM 273 C SER A 19 -5.841 -5.118 0.935 1.00 0.00 C ATOM 274 O SER A 19 -6.827 -4.970 0.211 1.00 0.00 O ATOM 275 CB SER A 19 -6.339 -7.048 2.429 1.00 0.00 C ATOM 276 OG SER A 19 -5.788 -8.180 3.079 1.00 0.00 O ATOM 277 H SER A 19 -3.888 -6.662 2.831 1.00 0.00 H ATOM 278 HA SER A 19 -5.426 -7.170 0.508 1.00 0.00 H ATOM 279 HB2 SER A 19 -6.513 -6.280 3.160 1.00 0.00 H ATOM 280 HB3 SER A 19 -7.273 -7.329 1.971 1.00 0.00 H ATOM 281 HG SER A 19 -5.783 -8.022 4.037 1.00 0.00 H ATOM 282 N ASP A 20 -5.128 -4.092 1.394 1.00 0.00 N ATOM 283 CA ASP A 20 -5.463 -2.719 1.032 1.00 0.00 C ATOM 284 C ASP A 20 -5.235 -2.496 -0.451 1.00 0.00 C ATOM 285 O ASP A 20 -6.094 -1.969 -1.147 1.00 0.00 O ATOM 286 CB ASP A 20 -4.629 -1.694 1.818 1.00 0.00 C ATOM 287 CG ASP A 20 -5.065 -1.523 3.261 1.00 0.00 C ATOM 288 OD1 ASP A 20 -6.269 -1.295 3.503 1.00 0.00 O ATOM 289 OD2 ASP A 20 -4.198 -1.579 4.161 1.00 0.00 O ATOM 290 H ASP A 20 -4.359 -4.263 1.979 1.00 0.00 H ATOM 291 HA ASP A 20 -6.509 -2.562 1.251 1.00 0.00 H ATOM 292 HB2 ASP A 20 -3.596 -2.004 1.813 1.00 0.00 H ATOM 293 HB3 ASP A 20 -4.709 -0.739 1.326 1.00 0.00 H ATOM 294 N CYS A 21 -4.083 -2.928 -0.931 1.00 0.00 N ATOM 295 CA CYS A 21 -3.668 -2.665 -2.302 1.00 0.00 C ATOM 296 C CYS A 21 -4.342 -3.619 -3.282 1.00 0.00 C ATOM 297 O CYS A 21 -4.468 -4.812 -3.019 1.00 0.00 O ATOM 298 CB CYS A 21 -2.151 -2.800 -2.397 1.00 0.00 C ATOM 299 SG CYS A 21 -1.254 -1.828 -1.149 1.00 0.00 S ATOM 300 H CYS A 21 -3.495 -3.451 -0.347 1.00 0.00 H ATOM 301 HA CYS A 21 -3.949 -1.650 -2.550 1.00 0.00 H ATOM 302 HB2 CYS A 21 -1.879 -3.837 -2.266 1.00 0.00 H ATOM 303 HB3 CYS A 21 -1.823 -2.465 -3.368 1.00 0.00 H ATOM 304 N CYS A 22 -4.770 -3.067 -4.418 1.00 0.00 N ATOM 305 CA CYS A 22 -5.424 -3.838 -5.477 1.00 0.00 C ATOM 306 C CYS A 22 -4.555 -5.001 -5.947 1.00 0.00 C ATOM 307 O CYS A 22 -5.063 -6.063 -6.293 1.00 0.00 O ATOM 308 CB CYS A 22 -5.737 -2.935 -6.672 1.00 0.00 C ATOM 309 SG CYS A 22 -6.696 -1.443 -6.260 1.00 0.00 S ATOM 310 H CYS A 22 -4.659 -2.099 -4.544 1.00 0.00 H ATOM 311 HA CYS A 22 -6.347 -4.230 -5.083 1.00 0.00 H ATOM 312 HB2 CYS A 22 -4.810 -2.611 -7.119 1.00 0.00 H ATOM 313 HB3 CYS A 22 -6.302 -3.499 -7.399 1.00 0.00 H ATOM 314 N ARG A 23 -3.247 -4.790 -5.971 1.00 0.00 N ATOM 315 CA ARG A 23 -2.315 -5.821 -6.414 1.00 0.00 C ATOM 316 C ARG A 23 -1.884 -6.726 -5.256 1.00 0.00 C ATOM 317 O ARG A 23 -0.947 -7.510 -5.390 1.00 0.00 O ATOM 318 CB ARG A 23 -1.095 -5.183 -7.098 1.00 0.00 C ATOM 319 CG ARG A 23 -0.250 -4.301 -6.187 1.00 0.00 C ATOM 320 CD ARG A 23 0.758 -3.481 -6.988 1.00 0.00 C ATOM 321 NE ARG A 23 1.714 -4.321 -7.713 1.00 0.00 N ATOM 322 CZ ARG A 23 2.091 -4.104 -8.974 1.00 0.00 C ATOM 323 NH1 ARG A 23 1.554 -3.114 -9.674 1.00 0.00 N ATOM 324 NH2 ARG A 23 3.002 -4.885 -9.538 1.00 0.00 N ATOM 325 H ARG A 23 -2.905 -3.914 -5.713 1.00 0.00 H ATOM 326 HA ARG A 23 -2.837 -6.429 -7.138 1.00 0.00 H ATOM 327 HB2 ARG A 23 -0.462 -5.970 -7.481 1.00 0.00 H ATOM 328 HB3 ARG A 23 -1.443 -4.578 -7.925 1.00 0.00 H ATOM 329 HG2 ARG A 23 -0.898 -3.633 -5.642 1.00 0.00 H ATOM 330 HG3 ARG A 23 0.286 -4.933 -5.492 1.00 0.00 H ATOM 331 HD2 ARG A 23 0.225 -2.867 -7.696 1.00 0.00 H ATOM 332 HD3 ARG A 23 1.303 -2.840 -6.310 1.00 0.00 H ATOM 333 HE ARG A 23 2.121 -5.073 -7.220 1.00 0.00 H ATOM 334 HH11 ARG A 23 0.858 -2.524 -9.263 1.00 0.00 H ATOM 335 HH12 ARG A 23 1.842 -2.954 -10.623 1.00 0.00 H ATOM 336 HH21 ARG A 23 3.408 -5.644 -9.021 1.00 0.00 H ATOM 337 HH22 ARG A 23 3.297 -4.712 -10.483 1.00 0.00 H ATOM 338 N GLY A 24 -2.562 -6.592 -4.118 1.00 0.00 N ATOM 339 CA GLY A 24 -2.374 -7.509 -3.002 1.00 0.00 C ATOM 340 C GLY A 24 -1.031 -7.388 -2.299 1.00 0.00 C ATOM 341 O GLY A 24 -0.729 -8.170 -1.397 1.00 0.00 O ATOM 342 H GLY A 24 -3.216 -5.866 -4.033 1.00 0.00 H ATOM 343 HA2 GLY A 24 -3.153 -7.327 -2.278 1.00 0.00 H ATOM 344 HA3 GLY A 24 -2.480 -8.519 -3.371 1.00 0.00 H ATOM 345 N VAL A 25 -0.216 -6.422 -2.689 1.00 0.00 N ATOM 346 CA VAL A 25 1.092 -6.261 -2.072 1.00 0.00 C ATOM 347 C VAL A 25 1.281 -4.862 -1.500 1.00 0.00 C ATOM 348 O VAL A 25 1.207 -3.865 -2.218 1.00 0.00 O ATOM 349 CB VAL A 25 2.237 -6.571 -3.058 1.00 0.00 C ATOM 350 CG1 VAL A 25 3.589 -6.397 -2.384 1.00 0.00 C ATOM 351 CG2 VAL A 25 2.098 -7.976 -3.621 1.00 0.00 C ATOM 352 H VAL A 25 -0.493 -5.819 -3.405 1.00 0.00 H ATOM 353 HA VAL A 25 1.154 -6.969 -1.262 1.00 0.00 H ATOM 354 HB VAL A 25 2.176 -5.875 -3.879 1.00 0.00 H ATOM 355 HG11 VAL A 25 3.627 -7.001 -1.490 1.00 0.00 H ATOM 356 HG12 VAL A 25 4.372 -6.706 -3.061 1.00 0.00 H ATOM 357 HG13 VAL A 25 3.729 -5.357 -2.123 1.00 0.00 H ATOM 358 HG21 VAL A 25 1.141 -8.070 -4.115 1.00 0.00 H ATOM 359 HG22 VAL A 25 2.889 -8.158 -4.331 1.00 0.00 H ATOM 360 HG23 VAL A 25 2.162 -8.695 -2.817 1.00 0.00 H ATOM 361 N CYS A 26 1.513 -4.807 -0.197 1.00 0.00 N ATOM 362 CA CYS A 26 1.812 -3.563 0.493 1.00 0.00 C ATOM 363 C CYS A 26 3.232 -3.634 1.038 1.00 0.00 C ATOM 364 O CYS A 26 3.577 -4.583 1.744 1.00 0.00 O ATOM 365 CB CYS A 26 0.815 -3.348 1.638 1.00 0.00 C ATOM 366 SG CYS A 26 1.065 -1.817 2.593 1.00 0.00 S ATOM 367 H CYS A 26 1.491 -5.636 0.322 1.00 0.00 H ATOM 368 HA CYS A 26 1.737 -2.750 -0.216 1.00 0.00 H ATOM 369 HB2 CYS A 26 -0.186 -3.322 1.235 1.00 0.00 H ATOM 370 HB3 CYS A 26 0.896 -4.177 2.325 1.00 0.00 H ATOM 371 N GLU A 27 4.060 -2.661 0.691 1.00 0.00 N ATOM 372 CA GLU A 27 5.450 -2.653 1.126 1.00 0.00 C ATOM 373 C GLU A 27 5.836 -1.286 1.668 1.00 0.00 C ATOM 374 O GLU A 27 5.627 -0.274 1.003 1.00 0.00 O ATOM 375 CB GLU A 27 6.373 -3.027 -0.032 1.00 0.00 C ATOM 376 CG GLU A 27 6.232 -4.467 -0.493 1.00 0.00 C ATOM 377 CD GLU A 27 7.202 -4.805 -1.601 1.00 0.00 C ATOM 378 OE1 GLU A 27 8.425 -4.704 -1.374 1.00 0.00 O ATOM 379 OE2 GLU A 27 6.751 -5.153 -2.710 1.00 0.00 O ATOM 380 H GLU A 27 3.731 -1.922 0.127 1.00 0.00 H ATOM 381 HA GLU A 27 5.557 -3.386 1.914 1.00 0.00 H ATOM 382 HB2 GLU A 27 6.150 -2.384 -0.870 1.00 0.00 H ATOM 383 HB3 GLU A 27 7.398 -2.865 0.272 1.00 0.00 H ATOM 384 HG2 GLU A 27 6.418 -5.126 0.344 1.00 0.00 H ATOM 385 HG3 GLU A 27 5.226 -4.621 -0.854 1.00 0.00 H ATOM 386 N ALA A 28 6.391 -1.265 2.878 1.00 0.00 N ATOM 387 CA ALA A 28 6.792 -0.022 3.534 1.00 0.00 C ATOM 388 C ALA A 28 5.614 0.930 3.664 1.00 0.00 C ATOM 389 O ALA A 28 5.771 2.150 3.601 1.00 0.00 O ATOM 390 CB ALA A 28 7.928 0.644 2.779 1.00 0.00 C ATOM 391 H ALA A 28 6.541 -2.115 3.344 1.00 0.00 H ATOM 392 HA ALA A 28 7.146 -0.270 4.524 1.00 0.00 H ATOM 393 HB1 ALA A 28 8.724 -0.069 2.623 1.00 0.00 H ATOM 394 HB2 ALA A 28 7.564 0.995 1.824 1.00 0.00 H ATOM 395 HB3 ALA A 28 8.299 1.480 3.351 1.00 0.00 H ATOM 396 N LEU A 29 4.435 0.347 3.844 1.00 0.00 N ATOM 397 CA LEU A 29 3.190 1.096 3.949 1.00 0.00 C ATOM 398 C LEU A 29 2.884 1.851 2.655 1.00 0.00 C ATOM 399 O LEU A 29 2.220 2.889 2.672 1.00 0.00 O ATOM 400 CB LEU A 29 3.232 2.062 5.138 1.00 0.00 C ATOM 401 CG LEU A 29 3.531 1.416 6.495 1.00 0.00 C ATOM 402 CD1 LEU A 29 3.402 2.437 7.613 1.00 0.00 C ATOM 403 CD2 LEU A 29 2.606 0.237 6.747 1.00 0.00 C ATOM 404 H LEU A 29 4.403 -0.632 3.916 1.00 0.00 H ATOM 405 HA LEU A 29 2.399 0.381 4.115 1.00 0.00 H ATOM 406 HB2 LEU A 29 3.990 2.803 4.940 1.00 0.00 H ATOM 407 HB3 LEU A 29 2.275 2.560 5.204 1.00 0.00 H ATOM 408 HG LEU A 29 4.547 1.050 6.492 1.00 0.00 H ATOM 409 HD11 LEU A 29 2.386 2.808 7.648 1.00 0.00 H ATOM 410 HD12 LEU A 29 3.645 1.968 8.555 1.00 0.00 H ATOM 411 HD13 LEU A 29 4.080 3.259 7.433 1.00 0.00 H ATOM 412 HD21 LEU A 29 2.751 -0.504 5.975 1.00 0.00 H ATOM 413 HD22 LEU A 29 2.832 -0.197 7.710 1.00 0.00 H ATOM 414 HD23 LEU A 29 1.583 0.575 6.735 1.00 0.00 H ATOM 415 N PHE A 30 3.384 1.330 1.539 1.00 0.00 N ATOM 416 CA PHE A 30 3.057 1.853 0.218 1.00 0.00 C ATOM 417 C PHE A 30 2.819 0.706 -0.754 1.00 0.00 C ATOM 418 O PHE A 30 3.576 -0.267 -0.782 1.00 0.00 O ATOM 419 CB PHE A 30 4.174 2.753 -0.314 1.00 0.00 C ATOM 420 CG PHE A 30 4.236 4.099 0.348 1.00 0.00 C ATOM 421 CD1 PHE A 30 3.429 5.132 -0.095 1.00 0.00 C ATOM 422 CD2 PHE A 30 5.101 4.331 1.405 1.00 0.00 C ATOM 423 CE1 PHE A 30 3.479 6.374 0.505 1.00 0.00 C ATOM 424 CE2 PHE A 30 5.155 5.573 2.009 1.00 0.00 C ATOM 425 CZ PHE A 30 4.343 6.595 1.558 1.00 0.00 C ATOM 426 H PHE A 30 4.004 0.572 1.606 1.00 0.00 H ATOM 427 HA PHE A 30 2.148 2.430 0.305 1.00 0.00 H ATOM 428 HB2 PHE A 30 5.123 2.263 -0.162 1.00 0.00 H ATOM 429 HB3 PHE A 30 4.022 2.909 -1.371 1.00 0.00 H ATOM 430 HD1 PHE A 30 2.750 4.961 -0.917 1.00 0.00 H ATOM 431 HD2 PHE A 30 5.736 3.531 1.758 1.00 0.00 H ATOM 432 HE1 PHE A 30 2.846 7.171 0.146 1.00 0.00 H ATOM 433 HE2 PHE A 30 5.832 5.743 2.832 1.00 0.00 H ATOM 434 HZ PHE A 30 4.386 7.565 2.030 1.00 0.00 H ATOM 435 N CYS A 31 1.756 0.811 -1.533 1.00 0.00 N ATOM 436 CA CYS A 31 1.434 -0.208 -2.516 1.00 0.00 C ATOM 437 C CYS A 31 2.503 -0.244 -3.600 1.00 0.00 C ATOM 438 O CYS A 31 2.700 0.742 -4.312 1.00 0.00 O ATOM 439 CB CYS A 31 0.053 0.060 -3.118 1.00 0.00 C ATOM 440 SG CYS A 31 -1.297 0.058 -1.897 1.00 0.00 S ATOM 441 H CYS A 31 1.172 1.596 -1.442 1.00 0.00 H ATOM 442 HA CYS A 31 1.418 -1.162 -2.008 1.00 0.00 H ATOM 443 HB2 CYS A 31 0.057 1.026 -3.598 1.00 0.00 H ATOM 444 HB3 CYS A 31 -0.167 -0.701 -3.850 1.00 0.00 H ATOM 445 N GLN A 32 3.192 -1.384 -3.697 1.00 0.00 N ATOM 446 CA GLN A 32 4.338 -1.553 -4.598 1.00 0.00 C ATOM 447 C GLN A 32 4.052 -1.038 -6.013 1.00 0.00 C ATOM 448 O GLN A 32 3.258 -1.663 -6.739 1.00 0.00 O ATOM 449 CB GLN A 32 4.781 -3.028 -4.645 1.00 0.00 C ATOM 450 CG GLN A 32 3.696 -3.994 -5.082 1.00 0.00 C ATOM 451 CD GLN A 32 4.249 -5.306 -5.608 1.00 0.00 C ATOM 452 OE1 GLN A 32 3.648 -5.943 -6.473 1.00 0.00 O ATOM 453 NE2 GLN A 32 5.387 -5.728 -5.078 1.00 0.00 N ATOM 454 OXT GLN A 32 4.651 -0.013 -6.404 1.00 0.00 O ATOM 455 H GLN A 32 2.925 -2.137 -3.134 1.00 0.00 H ATOM 456 HA GLN A 32 5.147 -0.968 -4.191 1.00 0.00 H ATOM 457 HB2 GLN A 32 5.605 -3.121 -5.335 1.00 0.00 H ATOM 458 HB3 GLN A 32 5.114 -3.325 -3.661 1.00 0.00 H ATOM 459 HG2 GLN A 32 3.058 -4.205 -4.240 1.00 0.00 H ATOM 460 HG3 GLN A 32 3.117 -3.528 -5.862 1.00 0.00 H ATOM 461 HE21 GLN A 32 5.807 -5.179 -4.378 1.00 0.00 H ATOM 462 HE22 GLN A 32 5.770 -6.564 -5.410 1.00 0.00 H TER 463 GLN A 32