ATOM 10 N LEU A 2 -9.288 -3.653 1.955 1.00 0.00 N ATOM 11 CA LEU A 2 -9.085 -3.312 0.551 1.00 0.00 C ATOM 12 C LEU A 2 -10.406 -2.915 -0.105 1.00 0.00 C ATOM 13 O LEU A 2 -11.373 -3.683 -0.068 1.00 0.00 O ATOM 14 CB LEU A 2 -8.468 -4.497 -0.200 1.00 0.00 C ATOM 15 CG LEU A 2 -7.175 -5.065 0.400 1.00 0.00 C ATOM 16 CD1 LEU A 2 -6.754 -6.323 -0.341 1.00 0.00 C ATOM 17 CD2 LEU A 2 -6.059 -4.033 0.355 1.00 0.00 C ATOM 18 H LEU A 2 -9.127 -4.577 2.247 1.00 0.00 H ATOM 19 HA LEU A 2 -8.405 -2.477 0.506 1.00 0.00 H ATOM 20 HB2 LEU A 2 -9.200 -5.291 -0.239 1.00 0.00 H ATOM 21 HB3 LEU A 2 -8.255 -4.180 -1.211 1.00 0.00 H ATOM 22 HG LEU A 2 -7.347 -5.326 1.432 1.00 0.00 H ATOM 23 HD12 LEU A 2 -5.858 -6.723 0.109 1.00 0.00 H ATOM 24 HD11 LEU A 2 -6.563 -6.084 -1.376 1.00 0.00 H ATOM 25 HD13 LEU A 2 -7.545 -7.056 -0.281 1.00 0.00 H ATOM 26 HD22 LEU A 2 -5.143 -4.476 0.715 1.00 0.00 H ATOM 27 HD21 LEU A 2 -6.321 -3.193 0.981 1.00 0.00 H ATOM 28 HD23 LEU A 2 -5.920 -3.695 -0.661 1.00 0.00 H ATOM 29 N ILE A 3 -10.445 -1.714 -0.692 1.00 0.00 N ATOM 30 CA ILE A 3 -11.636 -1.220 -1.386 1.00 0.00 C ATOM 31 C ILE A 3 -12.785 -1.032 -0.391 1.00 0.00 C ATOM 32 O ILE A 3 -13.787 -1.754 -0.416 1.00 0.00 O ATOM 33 CB ILE A 3 -12.063 -2.167 -2.533 1.00 0.00 C ATOM 34 CG1 ILE A 3 -10.854 -2.525 -3.404 1.00 0.00 C ATOM 35 CG2 ILE A 3 -13.142 -1.514 -3.386 1.00 0.00 C ATOM 36 CD1 ILE A 3 -11.152 -3.560 -4.467 1.00 0.00 C ATOM 37 H ILE A 3 -9.654 -1.122 -0.636 1.00 0.00 H ATOM 38 HA ILE A 3 -11.393 -0.259 -1.817 1.00 0.00 H ATOM 39 HB ILE A 3 -12.470 -3.068 -2.100 1.00 0.00 H ATOM 40 HG13 ILE A 3 -10.068 -2.915 -2.772 1.00 0.00 H ATOM 41 HG23 ILE A 3 -13.998 -1.282 -2.768 1.00 0.00 H ATOM 42 HG22 ILE A 3 -13.439 -2.190 -4.173 1.00 0.00 H ATOM 43 HG21 ILE A 3 -12.755 -0.604 -3.820 1.00 0.00 H ATOM 44 HD12 ILE A 3 -10.258 -3.760 -5.036 1.00 0.00 H ATOM 45 HD11 ILE A 3 -11.922 -3.186 -5.126 1.00 0.00 H ATOM 46 HD13 ILE A 3 -11.492 -4.470 -3.997 1.00 0.00 H ATOM 47 HG12 ILE A 3 -10.501 -1.634 -3.900 1.00 0.00 H ATOM 48 N GLU A 4 -12.615 -0.063 0.497 1.00 0.00 N ATOM 49 CA GLU A 4 -13.563 0.178 1.577 1.00 0.00 C ATOM 50 C GLU A 4 -13.706 1.673 1.866 1.00 0.00 C ATOM 51 O GLU A 4 -14.808 2.174 2.094 1.00 0.00 O ATOM 52 CB GLU A 4 -13.071 -0.539 2.834 1.00 0.00 C ATOM 53 CG GLU A 4 -14.010 -0.450 4.021 1.00 0.00 C ATOM 54 CD GLU A 4 -13.409 -1.067 5.263 1.00 0.00 C ATOM 55 OE1 GLU A 4 -13.291 -2.308 5.319 1.00 0.00 O ATOM 56 OE2 GLU A 4 -13.029 -0.315 6.186 1.00 0.00 O ATOM 57 H GLU A 4 -11.809 0.506 0.436 1.00 0.00 H ATOM 58 HA GLU A 4 -14.518 -0.224 1.287 1.00 0.00 H ATOM 59 HB2 GLU A 4 -12.923 -1.583 2.602 1.00 0.00 H ATOM 60 HB3 GLU A 4 -12.123 -0.109 3.124 1.00 0.00 H ATOM 61 HG2 GLU A 4 -14.227 0.590 4.219 1.00 0.00 H ATOM 62 HG3 GLU A 4 -14.927 -0.970 3.783 1.00 0.00 H ATOM 63 N SER A 5 -12.584 2.376 1.847 1.00 0.00 N ATOM 64 CA SER A 5 -12.539 3.783 2.225 1.00 0.00 C ATOM 65 C SER A 5 -11.527 4.527 1.358 1.00 0.00 C ATOM 66 O SER A 5 -11.016 3.961 0.397 1.00 0.00 O ATOM 67 CB SER A 5 -12.172 3.890 3.708 1.00 0.00 C ATOM 68 OG SER A 5 -11.011 3.125 3.999 1.00 0.00 O ATOM 69 H SER A 5 -11.750 1.934 1.552 1.00 0.00 H ATOM 70 HA SER A 5 -13.519 4.208 2.067 1.00 0.00 H ATOM 71 HB2 SER A 5 -11.979 4.922 3.959 1.00 0.00 H ATOM 72 HB3 SER A 5 -12.991 3.518 4.307 1.00 0.00 H ATOM 73 HG SER A 5 -10.803 2.562 3.242 1.00 0.00 H ATOM 74 N ILE A 6 -11.246 5.791 1.672 1.00 0.00 N ATOM 75 CA ILE A 6 -10.277 6.566 0.894 1.00 0.00 C ATOM 76 C ILE A 6 -9.311 7.332 1.809 1.00 0.00 C ATOM 77 O ILE A 6 -9.361 8.560 1.917 1.00 0.00 O ATOM 78 CB ILE A 6 -10.970 7.555 -0.078 1.00 0.00 C ATOM 79 CG1 ILE A 6 -11.997 6.824 -0.953 1.00 0.00 C ATOM 80 CG2 ILE A 6 -9.936 8.253 -0.962 1.00 0.00 C ATOM 81 CD1 ILE A 6 -12.731 7.729 -1.918 1.00 0.00 C ATOM 82 H ILE A 6 -11.701 6.213 2.433 1.00 0.00 H ATOM 83 HA ILE A 6 -9.704 5.864 0.305 1.00 0.00 H ATOM 84 HB ILE A 6 -11.475 8.308 0.509 1.00 0.00 H ATOM 85 HG13 ILE A 6 -12.731 6.352 -0.316 1.00 0.00 H ATOM 86 HG23 ILE A 6 -9.235 8.789 -0.340 1.00 0.00 H ATOM 87 HG22 ILE A 6 -10.437 8.947 -1.621 1.00 0.00 H ATOM 88 HG21 ILE A 6 -9.408 7.517 -1.550 1.00 0.00 H ATOM 89 HD11 ILE A 6 -12.021 8.200 -2.580 1.00 0.00 H ATOM 90 HD13 ILE A 6 -13.265 8.488 -1.366 1.00 0.00 H ATOM 91 HD12 ILE A 6 -13.431 7.145 -2.497 1.00 0.00 H ATOM 92 HG12 ILE A 6 -11.492 6.067 -1.533 1.00 0.00 H ATOM 93 N ALA A 7 -8.465 6.591 2.500 1.00 0.00 N ATOM 94 CA ALA A 7 -7.379 7.172 3.282 1.00 0.00 C ATOM 95 C ALA A 7 -6.100 7.171 2.445 1.00 0.00 C ATOM 96 O ALA A 7 -6.039 6.466 1.441 1.00 0.00 O ATOM 97 CB ALA A 7 -7.194 6.407 4.582 1.00 0.00 C ATOM 98 H ALA A 7 -8.554 5.617 2.469 1.00 0.00 H ATOM 99 HA ALA A 7 -7.646 8.192 3.519 1.00 0.00 H ATOM 100 HB2 ALA A 7 -6.444 6.894 5.185 1.00 0.00 H ATOM 101 HB1 ALA A 7 -6.879 5.398 4.363 1.00 0.00 H ATOM 102 HB3 ALA A 7 -8.130 6.383 5.120 1.00 0.00 H ATOM 103 N CYS A 8 -5.103 7.977 2.802 1.00 0.00 N ATOM 104 CA CYS A 8 -3.864 7.992 2.029 1.00 0.00 C ATOM 105 C CYS A 8 -2.614 7.972 2.909 1.00 0.00 C ATOM 106 O CYS A 8 -2.467 8.757 3.849 1.00 0.00 O ATOM 107 CB CYS A 8 -3.817 9.186 1.082 1.00 0.00 C ATOM 108 SG CYS A 8 -2.235 9.377 0.196 1.00 0.00 S ATOM 109 H CYS A 8 -5.195 8.560 3.586 1.00 0.00 H ATOM 110 HA CYS A 8 -3.857 7.093 1.432 1.00 0.00 H ATOM 111 HB2 CYS A 8 -4.588 9.069 0.336 1.00 0.00 H ATOM 112 HB3 CYS A 8 -3.994 10.087 1.641 1.00 0.00 H ATOM 113 N MET A 9 -1.733 7.041 2.576 1.00 0.00 N ATOM 114 CA MET A 9 -0.425 6.904 3.195 1.00 0.00 C ATOM 115 C MET A 9 0.652 7.273 2.181 1.00 0.00 C ATOM 116 O MET A 9 0.400 7.302 0.972 1.00 0.00 O ATOM 117 CB MET A 9 -0.213 5.461 3.662 1.00 0.00 C ATOM 118 CG MET A 9 -1.296 4.954 4.601 1.00 0.00 C ATOM 119 SD MET A 9 -1.338 5.836 6.177 1.00 0.00 S ATOM 120 CE MET A 9 0.145 5.213 6.965 1.00 0.00 C ATOM 121 H MET A 9 -1.987 6.399 1.880 1.00 0.00 H ATOM 122 HA MET A 9 -0.370 7.573 4.040 1.00 0.00 H ATOM 123 HB2 MET A 9 -0.187 4.816 2.794 1.00 0.00 H ATOM 124 HB3 MET A 9 0.736 5.397 4.174 1.00 0.00 H ATOM 125 HG2 MET A 9 -2.255 5.069 4.120 1.00 0.00 H ATOM 126 HG3 MET A 9 -1.119 3.907 4.797 1.00 0.00 H ATOM 127 HE1 MET A 9 1.006 5.496 6.381 1.00 0.00 H ATOM 128 HE3 MET A 9 0.093 4.136 7.031 1.00 0.00 H ATOM 129 HE2 MET A 9 0.227 5.632 7.956 1.00 0.00 H ATOM 130 N GLN A 10 1.848 7.544 2.676 1.00 0.00 N ATOM 131 CA GLN A 10 2.957 7.951 1.825 1.00 0.00 C ATOM 132 C GLN A 10 3.785 6.753 1.374 1.00 0.00 C ATOM 133 O GLN A 10 3.541 5.623 1.797 1.00 0.00 O ATOM 134 CB GLN A 10 3.842 8.954 2.563 1.00 0.00 C ATOM 135 CG GLN A 10 3.133 10.262 2.875 1.00 0.00 C ATOM 136 CD GLN A 10 2.655 10.974 1.623 1.00 0.00 C ATOM 137 OE1 GLN A 10 1.535 10.758 1.160 1.00 0.00 O ATOM 138 NE2 GLN A 10 3.502 11.822 1.060 1.00 0.00 N ATOM 139 H GLN A 10 1.992 7.468 3.640 1.00 0.00 H ATOM 140 HA GLN A 10 2.542 8.431 0.951 1.00 0.00 H ATOM 141 HB2 GLN A 10 4.170 8.510 3.493 1.00 0.00 H ATOM 142 HB3 GLN A 10 4.705 9.174 1.955 1.00 0.00 H ATOM 143 HG2 GLN A 10 2.276 10.055 3.500 1.00 0.00 H ATOM 144 HG3 GLN A 10 3.816 10.911 3.403 1.00 0.00 H ATOM 145 HE21 GLN A 10 4.381 11.943 1.475 1.00 0.00 H ATOM 146 HE22 GLN A 10 3.215 12.297 0.252 1.00 0.00 H ATOM 147 N LYS A 11 4.763 7.015 0.516 1.00 0.00 N ATOM 148 CA LYS A 11 5.635 5.978 -0.016 1.00 0.00 C ATOM 149 C LYS A 11 6.320 5.201 1.105 1.00 0.00 C ATOM 150 O LYS A 11 6.969 5.786 1.976 1.00 0.00 O ATOM 151 CB LYS A 11 6.685 6.606 -0.938 1.00 0.00 C ATOM 152 CG LYS A 11 7.695 5.607 -1.496 1.00 0.00 C ATOM 153 CD LYS A 11 8.786 6.300 -2.311 1.00 0.00 C ATOM 154 CE LYS A 11 8.241 6.878 -3.616 1.00 0.00 C ATOM 155 NZ LYS A 11 7.842 5.812 -4.572 1.00 0.00 N ATOM 156 H LYS A 11 4.904 7.943 0.230 1.00 0.00 H ATOM 157 HA LYS A 11 5.028 5.297 -0.590 1.00 0.00 H ATOM 158 HB2 LYS A 11 6.179 7.078 -1.768 1.00 0.00 H ATOM 159 HB3 LYS A 11 7.221 7.362 -0.382 1.00 0.00 H ATOM 160 HG2 LYS A 11 8.152 5.074 -0.673 1.00 0.00 H ATOM 161 HG3 LYS A 11 7.175 4.903 -2.134 1.00 0.00 H ATOM 162 HD2 LYS A 11 9.209 7.103 -1.722 1.00 0.00 H ATOM 163 HD3 LYS A 11 9.559 5.580 -2.543 1.00 0.00 H ATOM 164 HE2 LYS A 11 7.377 7.486 -3.392 1.00 0.00 H ATOM 165 HE3 LYS A 11 9.003 7.494 -4.073 1.00 0.00 H ATOM 166 HZ2 LYS A 11 7.471 6.235 -5.445 1.00 0.00 H ATOM 167 HZ1 LYS A 11 7.102 5.206 -4.153 1.00 0.00 H ATOM 168 HZ3 LYS A 11 8.664 5.219 -4.809 1.00 0.00 H ATOM 169 N GLY A 12 6.167 3.884 1.074 1.00 0.00 N ATOM 170 CA GLY A 12 6.811 3.026 2.049 1.00 0.00 C ATOM 171 C GLY A 12 6.026 2.864 3.336 1.00 0.00 C ATOM 172 O GLY A 12 6.535 2.295 4.304 1.00 0.00 O ATOM 173 H GLY A 12 5.627 3.487 0.362 1.00 0.00 H ATOM 174 HA2 GLY A 12 6.953 2.052 1.612 1.00 0.00 H ATOM 175 HA3 GLY A 12 7.778 3.443 2.286 1.00 0.00 H ATOM 176 N LEU A 13 4.792 3.347 3.366 1.00 0.00 N ATOM 177 CA LEU A 13 3.986 3.256 4.574 1.00 0.00 C ATOM 178 C LEU A 13 3.044 2.061 4.509 1.00 0.00 C ATOM 179 O LEU A 13 2.699 1.594 3.424 1.00 0.00 O ATOM 180 CB LEU A 13 3.181 4.538 4.788 1.00 0.00 C ATOM 181 CG LEU A 13 3.992 5.814 5.039 1.00 0.00 C ATOM 182 CD1 LEU A 13 3.125 6.850 5.724 1.00 0.00 C ATOM 183 CD2 LEU A 13 5.235 5.539 5.873 1.00 0.00 C ATOM 184 H LEU A 13 4.413 3.769 2.566 1.00 0.00 H ATOM 185 HA LEU A 13 4.659 3.124 5.405 1.00 0.00 H ATOM 186 HB2 LEU A 13 2.578 4.695 3.909 1.00 0.00 H ATOM 187 HB3 LEU A 13 2.521 4.385 5.630 1.00 0.00 H ATOM 188 HG LEU A 13 4.306 6.221 4.090 1.00 0.00 H ATOM 189 HD13 LEU A 13 3.659 7.785 5.781 1.00 0.00 H ATOM 190 HD12 LEU A 13 2.887 6.508 6.720 1.00 0.00 H ATOM 191 HD11 LEU A 13 2.214 6.986 5.164 1.00 0.00 H ATOM 192 HD22 LEU A 13 5.745 6.470 6.069 1.00 0.00 H ATOM 193 HD21 LEU A 13 5.893 4.877 5.331 1.00 0.00 H ATOM 194 HD23 LEU A 13 4.949 5.082 6.808 1.00 0.00 H ATOM 195 N PRO A 14 2.626 1.547 5.680 1.00 0.00 N ATOM 196 CA PRO A 14 1.710 0.405 5.774 1.00 0.00 C ATOM 197 C PRO A 14 0.311 0.759 5.291 1.00 0.00 C ATOM 198 O PRO A 14 -0.305 1.705 5.788 1.00 0.00 O ATOM 199 CB PRO A 14 1.676 0.071 7.274 1.00 0.00 C ATOM 200 CG PRO A 14 2.793 0.843 7.887 1.00 0.00 C ATOM 201 CD PRO A 14 3.015 2.038 7.006 1.00 0.00 C ATOM 202 HA PRO A 14 2.078 -0.444 5.220 1.00 0.00 H ATOM 203 HB2 PRO A 14 0.721 0.365 7.692 1.00 0.00 H ATOM 204 HB3 PRO A 14 1.816 -0.991 7.407 1.00 0.00 H ATOM 205 HG2 PRO A 14 2.519 1.158 8.881 1.00 0.00 H ATOM 206 HG3 PRO A 14 3.683 0.233 7.919 1.00 0.00 H ATOM 207 HD2 PRO A 14 2.388 2.865 7.309 1.00 0.00 H ATOM 208 HD3 PRO A 14 4.052 2.329 7.019 1.00 0.00 H ATOM 209 N CYS A 15 -0.193 -0.004 4.334 1.00 0.00 N ATOM 210 CA CYS A 15 -1.510 0.249 3.783 1.00 0.00 C ATOM 211 C CYS A 15 -2.322 -1.039 3.781 1.00 0.00 C ATOM 212 O CYS A 15 -1.807 -2.100 3.442 1.00 0.00 O ATOM 213 CB CYS A 15 -1.393 0.812 2.364 1.00 0.00 C ATOM 214 SG CYS A 15 -0.921 -0.411 1.099 1.00 0.00 S ATOM 215 H CYS A 15 0.325 -0.764 3.996 1.00 0.00 H ATOM 216 HA CYS A 15 -2.002 0.973 4.413 1.00 0.00 H ATOM 217 HB2 CYS A 15 -2.340 1.234 2.073 1.00 0.00 H ATOM 218 HB3 CYS A 15 -0.638 1.590 2.358 1.00 0.00 H ATOM 219 N MET A 16 -3.579 -0.957 4.189 1.00 0.00 N ATOM 220 CA MET A 16 -4.424 -2.149 4.277 1.00 0.00 C ATOM 221 C MET A 16 -5.669 -1.981 3.427 1.00 0.00 C ATOM 222 O MET A 16 -6.580 -2.806 3.454 1.00 0.00 O ATOM 223 CB MET A 16 -4.812 -2.462 5.731 1.00 0.00 C ATOM 224 CG MET A 16 -3.675 -3.040 6.567 1.00 0.00 C ATOM 225 SD MET A 16 -2.338 -1.865 6.867 1.00 0.00 S ATOM 226 CE MET A 16 -1.052 -2.969 7.443 1.00 0.00 C ATOM 227 H MET A 16 -3.951 -0.078 4.420 1.00 0.00 H ATOM 228 HA MET A 16 -3.851 -2.977 3.881 1.00 0.00 H ATOM 229 HB2 MET A 16 -5.152 -1.555 6.205 1.00 0.00 H ATOM 230 HB3 MET A 16 -5.625 -3.176 5.725 1.00 0.00 H ATOM 231 HG2 MET A 16 -4.073 -3.349 7.519 1.00 0.00 H ATOM 232 HG3 MET A 16 -3.271 -3.899 6.055 1.00 0.00 H ATOM 233 HE1 MET A 16 -0.824 -3.689 6.668 1.00 0.00 H ATOM 234 HE3 MET A 16 -1.390 -3.486 8.328 1.00 0.00 H ATOM 235 HE2 MET A 16 -0.165 -2.398 7.676 1.00 0.00 H ATOM 236 N GLU A 17 -5.688 -0.900 2.675 1.00 0.00 N ATOM 237 CA GLU A 17 -6.763 -0.610 1.747 1.00 0.00 C ATOM 238 C GLU A 17 -6.153 -0.282 0.388 1.00 0.00 C ATOM 239 O GLU A 17 -5.153 0.417 0.332 1.00 0.00 O ATOM 240 CB GLU A 17 -7.618 0.545 2.302 1.00 0.00 C ATOM 241 CG GLU A 17 -8.082 1.560 1.267 1.00 0.00 C ATOM 242 CD GLU A 17 -9.255 1.085 0.445 1.00 0.00 C ATOM 243 OE1 GLU A 17 -10.394 1.210 0.921 1.00 0.00 O ATOM 244 OE2 GLU A 17 -9.045 0.600 -0.687 1.00 0.00 O ATOM 245 H GLU A 17 -4.943 -0.269 2.736 1.00 0.00 H ATOM 246 HA GLU A 17 -7.373 -1.495 1.655 1.00 0.00 H ATOM 247 HB2 GLU A 17 -8.499 0.127 2.767 1.00 0.00 H ATOM 248 HB3 GLU A 17 -7.048 1.066 3.056 1.00 0.00 H ATOM 249 HG2 GLU A 17 -8.363 2.470 1.774 1.00 0.00 H ATOM 250 HG3 GLU A 17 -7.258 1.764 0.602 1.00 0.00 H ATOM 251 N HIS A 18 -6.709 -0.814 -0.692 1.00 0.00 N ATOM 252 CA HIS A 18 -6.091 -0.688 -2.016 1.00 0.00 C ATOM 253 C HIS A 18 -5.743 0.765 -2.338 1.00 0.00 C ATOM 254 O HIS A 18 -4.635 1.068 -2.791 1.00 0.00 O ATOM 255 CB HIS A 18 -7.029 -1.250 -3.089 1.00 0.00 C ATOM 256 CG HIS A 18 -6.464 -1.194 -4.476 1.00 0.00 C ATOM 257 ND1 HIS A 18 -5.465 -2.032 -4.921 1.00 0.00 N ATOM 258 CD2 HIS A 18 -6.757 -0.377 -5.512 1.00 0.00 C ATOM 259 CE1 HIS A 18 -5.162 -1.728 -6.167 1.00 0.00 C ATOM 260 NE2 HIS A 18 -5.933 -0.730 -6.552 1.00 0.00 N ATOM 261 H HIS A 18 -7.558 -1.286 -0.606 1.00 0.00 H ATOM 262 HA HIS A 18 -5.182 -1.266 -2.013 1.00 0.00 H ATOM 263 HB2 HIS A 18 -7.245 -2.280 -2.864 1.00 0.00 H ATOM 264 HB3 HIS A 18 -7.949 -0.685 -3.083 1.00 0.00 H ATOM 265 HD1 HIS A 18 -5.049 -2.757 -4.403 1.00 0.00 H ATOM 266 HD2 HIS A 18 -7.504 0.402 -5.519 1.00 0.00 H ATOM 267 HE1 HIS A 18 -4.396 -2.203 -6.765 1.00 0.00 H ATOM 268 HE2 HIS A 18 -5.827 -0.224 -7.390 1.00 0.00 H ATOM 269 N VAL A 19 -6.693 1.652 -2.091 1.00 0.00 N ATOM 270 CA VAL A 19 -6.528 3.067 -2.384 1.00 0.00 C ATOM 271 C VAL A 19 -5.895 3.827 -1.220 1.00 0.00 C ATOM 272 O VAL A 19 -5.729 5.046 -1.291 1.00 0.00 O ATOM 273 CB VAL A 19 -7.860 3.725 -2.762 1.00 0.00 C ATOM 274 CG1 VAL A 19 -8.541 2.934 -3.864 1.00 0.00 C ATOM 275 CG2 VAL A 19 -8.756 3.866 -1.551 1.00 0.00 C ATOM 276 H VAL A 19 -7.540 1.344 -1.693 1.00 0.00 H ATOM 277 HA VAL A 19 -5.875 3.141 -3.236 1.00 0.00 H ATOM 278 HB VAL A 19 -7.650 4.710 -3.139 1.00 0.00 H ATOM 279 HG13 VAL A 19 -7.871 2.847 -4.707 1.00 0.00 H ATOM 280 HG12 VAL A 19 -9.442 3.445 -4.171 1.00 0.00 H ATOM 281 HG11 VAL A 19 -8.791 1.948 -3.500 1.00 0.00 H ATOM 282 HG23 VAL A 19 -8.936 2.893 -1.120 1.00 0.00 H ATOM 283 HG22 VAL A 19 -9.695 4.311 -1.846 1.00 0.00 H ATOM 284 HG21 VAL A 19 -8.271 4.497 -0.820 1.00 0.00 H ATOM 285 N ASP A 20 -5.556 3.101 -0.155 1.00 0.00 N ATOM 286 CA ASP A 20 -5.018 3.705 1.073 1.00 0.00 C ATOM 287 C ASP A 20 -3.704 4.406 0.778 1.00 0.00 C ATOM 288 O ASP A 20 -3.250 5.245 1.534 1.00 0.00 O ATOM 289 CB ASP A 20 -4.815 2.641 2.159 1.00 0.00 C ATOM 290 CG ASP A 20 -4.461 3.212 3.517 1.00 0.00 C ATOM 291 OD1 ASP A 20 -5.216 4.062 4.033 1.00 0.00 O ATOM 292 OD2 ASP A 20 -3.441 2.788 4.091 1.00 0.00 O ATOM 293 H ASP A 20 -5.659 2.126 -0.197 1.00 0.00 H ATOM 294 HA ASP A 20 -5.731 4.436 1.421 1.00 0.00 H ATOM 295 HB2 ASP A 20 -5.719 2.066 2.262 1.00 0.00 H ATOM 296 HB3 ASP A 20 -4.018 1.982 1.855 1.00 0.00 H ATOM 297 N CYS A 21 -3.090 4.033 -0.318 1.00 0.00 N ATOM 298 CA CYS A 21 -1.985 4.790 -0.866 1.00 0.00 C ATOM 299 C CYS A 21 -2.512 5.650 -2.007 1.00 0.00 C ATOM 300 O CYS A 21 -3.204 5.145 -2.887 1.00 0.00 O ATOM 301 CB CYS A 21 -0.898 3.840 -1.364 1.00 0.00 C ATOM 302 SG CYS A 21 -0.306 2.690 -0.090 1.00 0.00 S ATOM 303 H CYS A 21 -3.395 3.227 -0.781 1.00 0.00 H ATOM 304 HA CYS A 21 -1.586 5.426 -0.092 1.00 0.00 H ATOM 305 HB2 CYS A 21 -1.286 3.256 -2.185 1.00 0.00 H ATOM 306 HB3 CYS A 21 -0.053 4.414 -1.704 1.00 0.00 H ATOM 307 N CYS A 22 -2.212 6.950 -1.974 1.00 0.00 N ATOM 308 CA CYS A 22 -2.615 7.872 -3.045 1.00 0.00 C ATOM 309 C CYS A 22 -2.226 7.350 -4.429 1.00 0.00 C ATOM 310 O CYS A 22 -2.868 7.685 -5.424 1.00 0.00 O ATOM 311 CB CYS A 22 -1.993 9.257 -2.843 1.00 0.00 C ATOM 312 SG CYS A 22 -2.779 10.265 -1.542 1.00 0.00 S ATOM 313 H CYS A 22 -1.730 7.309 -1.196 1.00 0.00 H ATOM 314 HA CYS A 22 -3.690 7.970 -3.001 1.00 0.00 H ATOM 315 HB2 CYS A 22 -0.951 9.143 -2.585 1.00 0.00 H ATOM 316 HB3 CYS A 22 -2.065 9.806 -3.770 1.00 0.00 H ATOM 317 N HIS A 23 -1.166 6.544 -4.491 1.00 0.00 N ATOM 318 CA HIS A 23 -0.711 5.965 -5.757 1.00 0.00 C ATOM 319 C HIS A 23 -1.624 4.817 -6.198 1.00 0.00 C ATOM 320 O HIS A 23 -1.598 4.403 -7.357 1.00 0.00 O ATOM 321 CB HIS A 23 0.748 5.493 -5.652 1.00 0.00 C ATOM 322 CG HIS A 23 1.706 6.589 -5.279 1.00 0.00 C ATOM 323 ND1 HIS A 23 2.882 6.369 -4.590 1.00 0.00 N ATOM 324 CD2 HIS A 23 1.656 7.924 -5.504 1.00 0.00 C ATOM 325 CE1 HIS A 23 3.507 7.516 -4.411 1.00 0.00 C ATOM 326 NE2 HIS A 23 2.785 8.474 -4.956 1.00 0.00 N ATOM 327 H HIS A 23 -0.671 6.347 -3.667 1.00 0.00 H ATOM 328 HA HIS A 23 -0.768 6.742 -6.503 1.00 0.00 H ATOM 329 HB2 HIS A 23 0.821 4.715 -4.906 1.00 0.00 H ATOM 330 HB3 HIS A 23 1.054 5.097 -6.607 1.00 0.00 H ATOM 331 HD1 HIS A 23 3.222 5.487 -4.279 1.00 0.00 H ATOM 332 HD2 HIS A 23 0.869 8.458 -6.014 1.00 0.00 H ATOM 333 HE1 HIS A 23 4.452 7.648 -3.905 1.00 0.00 H ATOM 334 HE2 HIS A 23 2.961 9.437 -4.863 1.00 0.00 H ATOM 335 N GLY A 24 -2.427 4.308 -5.270 1.00 0.00 N ATOM 336 CA GLY A 24 -3.471 3.359 -5.612 1.00 0.00 C ATOM 337 C GLY A 24 -3.019 1.914 -5.710 1.00 0.00 C ATOM 338 O GLY A 24 -3.758 1.079 -6.222 1.00 0.00 O ATOM 339 H GLY A 24 -2.335 4.608 -4.339 1.00 0.00 H ATOM 340 HA2 GLY A 24 -4.243 3.420 -4.863 1.00 0.00 H ATOM 341 HA3 GLY A 24 -3.894 3.649 -6.562 1.00 0.00 H ATOM 342 N VAL A 25 -1.821 1.595 -5.242 1.00 0.00 N ATOM 343 CA VAL A 25 -1.341 0.221 -5.325 1.00 0.00 C ATOM 344 C VAL A 25 -0.877 -0.306 -3.972 1.00 0.00 C ATOM 345 O VAL A 25 0.154 0.125 -3.447 1.00 0.00 O ATOM 346 CB VAL A 25 -0.185 0.086 -6.326 1.00 0.00 C ATOM 347 CG1 VAL A 25 0.177 -1.375 -6.509 1.00 0.00 C ATOM 348 CG2 VAL A 25 -0.544 0.725 -7.657 1.00 0.00 C ATOM 349 H VAL A 25 -1.256 2.280 -4.838 1.00 0.00 H ATOM 350 HA VAL A 25 -2.157 -0.393 -5.678 1.00 0.00 H ATOM 351 HB VAL A 25 0.673 0.598 -5.920 1.00 0.00 H ATOM 352 HG11 VAL A 25 -0.689 -1.915 -6.868 1.00 0.00 H ATOM 353 HG13 VAL A 25 0.492 -1.790 -5.562 1.00 0.00 H ATOM 354 HG12 VAL A 25 0.980 -1.460 -7.226 1.00 0.00 H ATOM 355 HG22 VAL A 25 0.291 0.638 -8.337 1.00 0.00 H ATOM 356 HG21 VAL A 25 -0.779 1.767 -7.502 1.00 0.00 H ATOM 357 HG23 VAL A 25 -1.405 0.222 -8.073 1.00 0.00 H ATOM 358 N CYS A 26 -1.645 -1.228 -3.408 1.00 0.00 N ATOM 359 CA CYS A 26 -1.236 -1.927 -2.195 1.00 0.00 C ATOM 360 C CYS A 26 -0.846 -3.369 -2.489 1.00 0.00 C ATOM 361 O CYS A 26 -1.631 -4.136 -3.047 1.00 0.00 O ATOM 362 CB CYS A 26 -2.335 -1.878 -1.138 1.00 0.00 C ATOM 363 SG CYS A 26 -2.417 -0.284 -0.268 1.00 0.00 S ATOM 364 H CYS A 26 -2.507 -1.452 -3.818 1.00 0.00 H ATOM 365 HA CYS A 26 -0.367 -1.415 -1.810 1.00 0.00 H ATOM 366 HB2 CYS A 26 -3.292 -2.049 -1.610 1.00 0.00 H ATOM 367 HB3 CYS A 26 -2.158 -2.647 -0.403 1.00 0.00 H ATOM 368 N ASP A 27 0.372 -3.728 -2.114 1.00 0.00 N ATOM 369 CA ASP A 27 0.867 -5.090 -2.275 1.00 0.00 C ATOM 370 C ASP A 27 1.858 -5.380 -1.164 1.00 0.00 C ATOM 371 O ASP A 27 2.708 -4.530 -0.891 1.00 0.00 O ATOM 372 CB ASP A 27 1.567 -5.244 -3.626 1.00 0.00 C ATOM 373 CG ASP A 27 1.881 -6.689 -3.954 1.00 0.00 C ATOM 374 OD1 ASP A 27 2.853 -7.243 -3.393 1.00 0.00 O ATOM 375 OD2 ASP A 27 1.157 -7.279 -4.783 1.00 0.00 O ATOM 376 H ASP A 27 0.965 -3.054 -1.714 1.00 0.00 H ATOM 377 HA ASP A 27 0.034 -5.775 -2.211 1.00 0.00 H ATOM 378 HB2 ASP A 27 0.938 -4.839 -4.405 1.00 0.00 H ATOM 379 HB3 ASP A 27 2.494 -4.692 -3.601 1.00 0.00 H ATOM 380 N SER A 28 1.761 -6.554 -0.520 1.00 0.00 N ATOM 381 CA SER A 28 2.651 -6.856 0.596 1.00 0.00 C ATOM 382 C SER A 28 2.481 -5.756 1.633 1.00 0.00 C ATOM 383 O SER A 28 3.416 -5.000 1.899 1.00 0.00 O ATOM 384 CB SER A 28 4.097 -6.956 0.109 1.00 0.00 C ATOM 385 OG SER A 28 4.193 -7.834 -1.006 1.00 0.00 O ATOM 386 H SER A 28 1.092 -7.211 -0.800 1.00 0.00 H ATOM 387 HA SER A 28 2.345 -7.798 1.027 1.00 0.00 H ATOM 388 HB2 SER A 28 4.443 -5.978 -0.187 1.00 0.00 H ATOM 389 HB3 SER A 28 4.719 -7.336 0.906 1.00 0.00 H ATOM 390 HG SER A 28 3.587 -7.534 -1.706 1.00 0.00 H ATOM 391 N LEU A 29 1.295 -5.727 2.251 1.00 0.00 N ATOM 392 CA LEU A 29 0.592 -4.485 2.571 1.00 0.00 C ATOM 393 C LEU A 29 1.503 -3.384 3.096 1.00 0.00 C ATOM 394 O LEU A 29 1.695 -3.188 4.299 1.00 0.00 O ATOM 395 CB LEU A 29 -0.506 -4.772 3.598 1.00 0.00 C ATOM 396 CG LEU A 29 -1.609 -5.728 3.135 1.00 0.00 C ATOM 397 CD1 LEU A 29 -2.679 -5.866 4.202 1.00 0.00 C ATOM 398 CD2 LEU A 29 -2.223 -5.250 1.831 1.00 0.00 C ATOM 399 H LEU A 29 0.879 -6.577 2.497 1.00 0.00 H ATOM 400 HA LEU A 29 0.120 -4.137 1.670 1.00 0.00 H ATOM 401 HB2 LEU A 29 -0.042 -5.193 4.474 1.00 0.00 H ATOM 402 HB3 LEU A 29 -0.967 -3.836 3.873 1.00 0.00 H ATOM 403 HG LEU A 29 -1.185 -6.703 2.964 1.00 0.00 H ATOM 404 HD12 LEU A 29 -3.422 -6.578 3.876 1.00 0.00 H ATOM 405 HD11 LEU A 29 -3.146 -4.908 4.366 1.00 0.00 H ATOM 406 HD13 LEU A 29 -2.229 -6.211 5.120 1.00 0.00 H ATOM 407 HD21 LEU A 29 -1.462 -5.223 1.067 1.00 0.00 H ATOM 408 HD23 LEU A 29 -2.634 -4.260 1.970 1.00 0.00 H ATOM 409 HD22 LEU A 29 -3.008 -5.929 1.534 1.00 0.00 H ATOM 410 N PHE A 30 2.017 -2.667 2.108 1.00 0.00 N ATOM 411 CA PHE A 30 2.702 -1.402 2.222 1.00 0.00 C ATOM 412 C PHE A 30 2.460 -0.702 0.895 1.00 0.00 C ATOM 413 O PHE A 30 2.120 -1.375 -0.085 1.00 0.00 O ATOM 414 CB PHE A 30 4.211 -1.586 2.443 1.00 0.00 C ATOM 415 CG PHE A 30 4.612 -1.898 3.856 1.00 0.00 C ATOM 416 CD1 PHE A 30 4.887 -0.878 4.750 1.00 0.00 C ATOM 417 CD2 PHE A 30 4.734 -3.209 4.282 1.00 0.00 C ATOM 418 CE1 PHE A 30 5.274 -1.159 6.044 1.00 0.00 C ATOM 419 CE2 PHE A 30 5.117 -3.496 5.577 1.00 0.00 C ATOM 420 CZ PHE A 30 5.388 -2.469 6.459 1.00 0.00 C ATOM 421 H PHE A 30 1.934 -3.036 1.203 1.00 0.00 H ATOM 422 HA PHE A 30 2.265 -0.831 3.026 1.00 0.00 H ATOM 423 HB2 PHE A 30 4.556 -2.397 1.826 1.00 0.00 H ATOM 424 HB3 PHE A 30 4.722 -0.681 2.148 1.00 0.00 H ATOM 425 HD1 PHE A 30 4.792 0.150 4.430 1.00 0.00 H ATOM 426 HD2 PHE A 30 4.521 -4.012 3.592 1.00 0.00 H ATOM 427 HE1 PHE A 30 5.488 -0.355 6.728 1.00 0.00 H ATOM 428 HE2 PHE A 30 5.205 -4.522 5.897 1.00 0.00 H ATOM 429 HZ PHE A 30 5.690 -2.690 7.472 1.00 0.00 H ATOM 430 N CYS A 31 2.589 0.611 0.844 1.00 0.00 N ATOM 431 CA CYS A 31 2.510 1.313 -0.430 1.00 0.00 C ATOM 432 C CYS A 31 3.561 0.770 -1.392 1.00 0.00 C ATOM 433 O CYS A 31 4.755 1.037 -1.238 1.00 0.00 O ATOM 434 CB CYS A 31 2.696 2.817 -0.234 1.00 0.00 C ATOM 435 SG CYS A 31 1.333 3.604 0.674 1.00 0.00 S ATOM 436 H CYS A 31 2.713 1.122 1.675 1.00 0.00 H ATOM 437 HA CYS A 31 1.530 1.128 -0.846 1.00 0.00 H ATOM 438 HB2 CYS A 31 3.605 2.995 0.315 1.00 0.00 H ATOM 439 HB3 CYS A 31 2.765 3.291 -1.200 1.00 0.00 H ATOM 440 N LEU A 32 3.097 -0.006 -2.375 1.00 0.00 N ATOM 441 CA LEU A 32 3.970 -0.678 -3.330 1.00 0.00 C ATOM 442 C LEU A 32 4.796 0.349 -4.094 1.00 0.00 C ATOM 443 O LEU A 32 5.995 0.172 -4.305 1.00 0.00 O ATOM 444 CB LEU A 32 3.111 -1.534 -4.281 1.00 0.00 C ATOM 445 CG LEU A 32 3.856 -2.485 -5.230 1.00 0.00 C ATOM 446 CD1 LEU A 32 4.344 -1.748 -6.463 1.00 0.00 C ATOM 447 CD2 LEU A 32 5.020 -3.160 -4.517 1.00 0.00 C ATOM 448 H LEU A 32 2.126 -0.128 -2.459 1.00 0.00 H ATOM 449 HA LEU A 32 4.636 -1.323 -2.778 1.00 0.00 H ATOM 450 HB2 LEU A 32 2.437 -2.125 -3.683 1.00 0.00 H ATOM 451 HB3 LEU A 32 2.521 -0.861 -4.884 1.00 0.00 H ATOM 452 HG LEU A 32 3.175 -3.256 -5.558 1.00 0.00 H ATOM 453 HD13 LEU A 32 3.500 -1.299 -6.968 1.00 0.00 H ATOM 454 HD12 LEU A 32 4.836 -2.443 -7.126 1.00 0.00 H ATOM 455 HD11 LEU A 32 5.038 -0.976 -6.168 1.00 0.00 H ATOM 456 HD23 LEU A 32 5.733 -2.411 -4.207 1.00 0.00 H ATOM 457 HD22 LEU A 32 5.497 -3.858 -5.188 1.00 0.00 H ATOM 458 HD21 LEU A 32 4.653 -3.688 -3.649 1.00 0.00 H ATOM 459 N TYR A 33 4.146 1.424 -4.490 1.00 0.00 N ATOM 460 CA TYR A 33 4.828 2.531 -5.130 1.00 0.00 C ATOM 461 C TYR A 33 5.067 3.638 -4.119 1.00 0.00 C ATOM 462 O TYR A 33 6.233 3.836 -3.718 1.00 0.00 O ATOM 463 CB TYR A 33 4.026 3.056 -6.320 1.00 0.00 C ATOM 464 CG TYR A 33 4.060 2.133 -7.513 1.00 0.00 C ATOM 465 CD1 TYR A 33 5.176 2.081 -8.335 1.00 0.00 C ATOM 466 CD2 TYR A 33 2.985 1.312 -7.813 1.00 0.00 C ATOM 467 CE1 TYR A 33 5.217 1.240 -9.428 1.00 0.00 C ATOM 468 CE2 TYR A 33 3.017 0.467 -8.903 1.00 0.00 C ATOM 469 CZ TYR A 33 4.135 0.435 -9.709 1.00 0.00 C ATOM 470 OH TYR A 33 4.176 -0.410 -10.797 1.00 0.00 O ATOM 471 OXT TYR A 33 4.082 4.276 -3.702 1.00 0.00 O ATOM 472 H TYR A 33 3.183 1.482 -4.333 1.00 0.00 H ATOM 473 HA TYR A 33 5.783 2.170 -5.484 1.00 0.00 H ATOM 474 HB2 TYR A 33 2.996 3.182 -6.026 1.00 0.00 H ATOM 475 HB3 TYR A 33 4.428 4.009 -6.626 1.00 0.00 H ATOM 476 HD1 TYR A 33 2.112 1.339 -7.181 1.00 0.00 H ATOM 477 HD2 TYR A 33 6.023 2.712 -8.110 1.00 0.00 H ATOM 478 HE1 TYR A 33 2.170 -0.165 -9.116 1.00 0.00 H ATOM 479 HE2 TYR A 33 6.094 1.218 -10.056 1.00 0.00 H ATOM 480 HH TYR A 33 3.419 -0.232 -11.373 1.00 0.00 H