ATOM 1 N GLY A 1 -14.242 -6.802 -5.368 1.00 0.00 N ATOM 2 CA GLY A 1 -13.581 -5.480 -5.288 1.00 0.00 C ATOM 3 C GLY A 1 -13.919 -4.760 -4.003 1.00 0.00 C ATOM 4 O GLY A 1 -14.637 -5.302 -3.161 1.00 0.00 O ATOM 5 H1 GLY A 1 -15.272 -6.690 -5.296 1.00 0.00 H ATOM 6 H2 GLY A 1 -14.016 -7.264 -6.270 1.00 0.00 H ATOM 7 H3 GLY A 1 -13.919 -7.410 -4.590 1.00 0.00 H ATOM 8 HA2 GLY A 1 -12.512 -5.618 -5.343 1.00 0.00 H ATOM 9 HA3 GLY A 1 -13.900 -4.876 -6.125 1.00 0.00 H ATOM 10 N LEU A 2 -13.397 -3.540 -3.853 1.00 0.00 N ATOM 11 CA LEU A 2 -13.668 -2.707 -2.679 1.00 0.00 C ATOM 12 C LEU A 2 -13.255 -3.424 -1.396 1.00 0.00 C ATOM 13 O LEU A 2 -14.047 -3.552 -0.463 1.00 0.00 O ATOM 14 CB LEU A 2 -15.155 -2.316 -2.601 1.00 0.00 C ATOM 15 CG LEU A 2 -15.656 -1.325 -3.664 1.00 0.00 C ATOM 16 CD1 LEU A 2 -15.742 -1.978 -5.036 1.00 0.00 C ATOM 17 CD2 LEU A 2 -17.007 -0.757 -3.262 1.00 0.00 C ATOM 18 H LEU A 2 -12.803 -3.194 -4.553 1.00 0.00 H ATOM 19 HA LEU A 2 -13.075 -1.809 -2.774 1.00 0.00 H ATOM 20 HB2 LEU A 2 -15.742 -3.218 -2.685 1.00 0.00 H ATOM 21 HB3 LEU A 2 -15.336 -1.882 -1.629 1.00 0.00 H ATOM 22 HG LEU A 2 -14.961 -0.505 -3.733 1.00 0.00 H ATOM 23 HD11 LEU A 2 -16.447 -2.796 -5.001 1.00 0.00 H ATOM 24 HD12 LEU A 2 -16.071 -1.251 -5.761 1.00 0.00 H ATOM 25 HD13 LEU A 2 -14.769 -2.354 -5.318 1.00 0.00 H ATOM 26 HD21 LEU A 2 -16.917 -0.251 -2.313 1.00 0.00 H ATOM 27 HD22 LEU A 2 -17.341 -0.057 -4.013 1.00 0.00 H ATOM 28 HD23 LEU A 2 -17.723 -1.560 -3.174 1.00 0.00 H ATOM 29 N ILE A 3 -12.012 -3.890 -1.361 1.00 0.00 N ATOM 30 CA ILE A 3 -11.514 -4.665 -0.225 1.00 0.00 C ATOM 31 C ILE A 3 -11.449 -3.811 1.039 1.00 0.00 C ATOM 32 O ILE A 3 -12.275 -3.954 1.938 1.00 0.00 O ATOM 33 CB ILE A 3 -10.122 -5.264 -0.517 1.00 0.00 C ATOM 34 CG1 ILE A 3 -10.133 -5.985 -1.867 1.00 0.00 C ATOM 35 CG2 ILE A 3 -9.721 -6.228 0.593 1.00 0.00 C ATOM 36 CD1 ILE A 3 -8.775 -6.501 -2.299 1.00 0.00 C ATOM 37 H ILE A 3 -11.415 -3.710 -2.119 1.00 0.00 H ATOM 38 HA ILE A 3 -12.200 -5.480 -0.054 1.00 0.00 H ATOM 39 HB ILE A 3 -9.401 -4.461 -0.546 1.00 0.00 H ATOM 40 HG12 ILE A 3 -10.803 -6.828 -1.809 1.00 0.00 H ATOM 41 HG13 ILE A 3 -10.487 -5.302 -2.627 1.00 0.00 H ATOM 42 HG21 ILE A 3 -10.450 -7.022 0.660 1.00 0.00 H ATOM 43 HG22 ILE A 3 -8.752 -6.650 0.371 1.00 0.00 H ATOM 44 HG23 ILE A 3 -9.677 -5.698 1.533 1.00 0.00 H ATOM 45 HD11 ILE A 3 -8.404 -7.196 -1.561 1.00 0.00 H ATOM 46 HD12 ILE A 3 -8.865 -7.001 -3.253 1.00 0.00 H ATOM 47 HD13 ILE A 3 -8.088 -5.674 -2.391 1.00 0.00 H ATOM 48 N GLU A 4 -10.476 -2.918 1.096 1.00 0.00 N ATOM 49 CA GLU A 4 -10.331 -2.025 2.236 1.00 0.00 C ATOM 50 C GLU A 4 -11.049 -0.714 1.951 1.00 0.00 C ATOM 51 O GLU A 4 -12.006 -0.348 2.636 1.00 0.00 O ATOM 52 CB GLU A 4 -8.846 -1.779 2.533 1.00 0.00 C ATOM 53 CG GLU A 4 -8.588 -0.927 3.767 1.00 0.00 C ATOM 54 CD GLU A 4 -9.237 -1.479 5.022 1.00 0.00 C ATOM 55 OE1 GLU A 4 -8.730 -2.479 5.579 1.00 0.00 O ATOM 56 OE2 GLU A 4 -10.261 -0.917 5.460 1.00 0.00 O ATOM 57 H GLU A 4 -9.842 -2.856 0.355 1.00 0.00 H ATOM 58 HA GLU A 4 -10.791 -2.496 3.089 1.00 0.00 H ATOM 59 HB2 GLU A 4 -8.352 -2.730 2.669 1.00 0.00 H ATOM 60 HB3 GLU A 4 -8.408 -1.276 1.683 1.00 0.00 H ATOM 61 HG2 GLU A 4 -7.523 -0.871 3.931 1.00 0.00 H ATOM 62 HG3 GLU A 4 -8.975 0.065 3.588 1.00 0.00 H ATOM 63 N SER A 5 -10.591 -0.021 0.926 1.00 0.00 N ATOM 64 CA SER A 5 -11.228 1.205 0.490 1.00 0.00 C ATOM 65 C SER A 5 -12.038 0.949 -0.775 1.00 0.00 C ATOM 66 O SER A 5 -11.948 -0.131 -1.375 1.00 0.00 O ATOM 67 CB SER A 5 -10.166 2.278 0.240 1.00 0.00 C ATOM 68 OG SER A 5 -9.129 1.779 -0.588 1.00 0.00 O ATOM 69 H SER A 5 -9.800 -0.339 0.449 1.00 0.00 H ATOM 70 HA SER A 5 -11.892 1.536 1.272 1.00 0.00 H ATOM 71 HB2 SER A 5 -10.622 3.127 -0.248 1.00 0.00 H ATOM 72 HB3 SER A 5 -9.741 2.590 1.182 1.00 0.00 H ATOM 73 HG SER A 5 -8.817 2.485 -1.171 1.00 0.00 H ATOM 74 N ILE A 6 -12.835 1.929 -1.176 1.00 0.00 N ATOM 75 CA ILE A 6 -13.615 1.821 -2.397 1.00 0.00 C ATOM 76 C ILE A 6 -12.675 1.734 -3.595 1.00 0.00 C ATOM 77 O ILE A 6 -11.855 2.626 -3.809 1.00 0.00 O ATOM 78 CB ILE A 6 -14.591 3.010 -2.588 1.00 0.00 C ATOM 79 CG1 ILE A 6 -15.689 3.012 -1.509 1.00 0.00 C ATOM 80 CG2 ILE A 6 -15.224 2.958 -3.973 1.00 0.00 C ATOM 81 CD1 ILE A 6 -15.233 3.481 -0.142 1.00 0.00 C ATOM 82 H ILE A 6 -12.894 2.749 -0.641 1.00 0.00 H ATOM 83 HA ILE A 6 -14.193 0.910 -2.340 1.00 0.00 H ATOM 84 HB ILE A 6 -14.022 3.926 -2.517 1.00 0.00 H ATOM 85 HG12 ILE A 6 -16.490 3.662 -1.825 1.00 0.00 H ATOM 86 HG13 ILE A 6 -16.073 2.006 -1.401 1.00 0.00 H ATOM 87 HG21 ILE A 6 -15.734 2.015 -4.099 1.00 0.00 H ATOM 88 HG22 ILE A 6 -15.933 3.766 -4.077 1.00 0.00 H ATOM 89 HG23 ILE A 6 -14.454 3.055 -4.725 1.00 0.00 H ATOM 90 HD11 ILE A 6 -14.861 4.492 -0.212 1.00 0.00 H ATOM 91 HD12 ILE A 6 -16.065 3.451 0.544 1.00 0.00 H ATOM 92 HD13 ILE A 6 -14.448 2.833 0.218 1.00 0.00 H ATOM 93 N ALA A 7 -12.789 0.637 -4.344 1.00 0.00 N ATOM 94 CA ALA A 7 -11.937 0.376 -5.503 1.00 0.00 C ATOM 95 C ALA A 7 -10.483 0.172 -5.089 1.00 0.00 C ATOM 96 O ALA A 7 -9.571 0.391 -5.886 1.00 0.00 O ATOM 97 CB ALA A 7 -12.060 1.491 -6.529 1.00 0.00 C ATOM 98 H ALA A 7 -13.473 -0.017 -4.112 1.00 0.00 H ATOM 99 HA ALA A 7 -12.286 -0.534 -5.962 1.00 0.00 H ATOM 100 HB1 ALA A 7 -11.704 2.415 -6.098 1.00 0.00 H ATOM 101 HB2 ALA A 7 -11.470 1.248 -7.398 1.00 0.00 H ATOM 102 HB3 ALA A 7 -13.095 1.602 -6.815 1.00 0.00 H ATOM 103 N CYS A 8 -10.303 -0.258 -3.836 1.00 0.00 N ATOM 104 CA CYS A 8 -8.987 -0.542 -3.235 1.00 0.00 C ATOM 105 C CYS A 8 -8.062 0.678 -3.266 1.00 0.00 C ATOM 106 O CYS A 8 -8.416 1.743 -3.774 1.00 0.00 O ATOM 107 CB CYS A 8 -8.304 -1.732 -3.929 1.00 0.00 C ATOM 108 SG CYS A 8 -7.389 -1.314 -5.448 1.00 0.00 S ATOM 109 H CYS A 8 -11.100 -0.387 -3.284 1.00 0.00 H ATOM 110 HA CYS A 8 -9.159 -0.806 -2.199 1.00 0.00 H ATOM 111 HB2 CYS A 8 -7.605 -2.189 -3.247 1.00 0.00 H ATOM 112 HB3 CYS A 8 -9.055 -2.456 -4.191 1.00 0.00 H ATOM 113 N ILE A 9 -6.887 0.520 -2.679 1.00 0.00 N ATOM 114 CA ILE A 9 -5.864 1.544 -2.720 1.00 0.00 C ATOM 115 C ILE A 9 -4.988 1.347 -3.949 1.00 0.00 C ATOM 116 O ILE A 9 -4.671 0.217 -4.323 1.00 0.00 O ATOM 117 CB ILE A 9 -5.002 1.513 -1.440 1.00 0.00 C ATOM 118 CG1 ILE A 9 -5.894 1.705 -0.206 1.00 0.00 C ATOM 119 CG2 ILE A 9 -3.915 2.578 -1.495 1.00 0.00 C ATOM 120 CD1 ILE A 9 -5.129 1.927 1.080 1.00 0.00 C ATOM 121 H ILE A 9 -6.705 -0.311 -2.187 1.00 0.00 H ATOM 122 HA ILE A 9 -6.350 2.507 -2.787 1.00 0.00 H ATOM 123 HB ILE A 9 -4.525 0.546 -1.382 1.00 0.00 H ATOM 124 HG12 ILE A 9 -6.533 2.559 -0.362 1.00 0.00 H ATOM 125 HG13 ILE A 9 -6.508 0.824 -0.075 1.00 0.00 H ATOM 126 HG21 ILE A 9 -4.372 3.552 -1.588 1.00 0.00 H ATOM 127 HG22 ILE A 9 -3.326 2.539 -0.592 1.00 0.00 H ATOM 128 HG23 ILE A 9 -3.277 2.397 -2.350 1.00 0.00 H ATOM 129 HD11 ILE A 9 -4.579 2.853 1.017 1.00 0.00 H ATOM 130 HD12 ILE A 9 -5.821 1.975 1.907 1.00 0.00 H ATOM 131 HD13 ILE A 9 -4.441 1.112 1.234 1.00 0.00 H ATOM 132 N GLN A 10 -4.621 2.451 -4.583 1.00 0.00 N ATOM 133 CA GLN A 10 -3.853 2.416 -5.816 1.00 0.00 C ATOM 134 C GLN A 10 -2.362 2.240 -5.554 1.00 0.00 C ATOM 135 O GLN A 10 -1.877 2.447 -4.439 1.00 0.00 O ATOM 136 CB GLN A 10 -4.094 3.697 -6.618 1.00 0.00 C ATOM 137 CG GLN A 10 -5.537 3.870 -7.059 1.00 0.00 C ATOM 138 CD GLN A 10 -6.034 2.731 -7.936 1.00 0.00 C ATOM 139 OE1 GLN A 10 -7.217 2.391 -7.908 1.00 0.00 O ATOM 140 NE2 GLN A 10 -5.146 2.140 -8.726 1.00 0.00 N ATOM 141 H GLN A 10 -4.877 3.316 -4.207 1.00 0.00 H ATOM 142 HA GLN A 10 -4.202 1.577 -6.395 1.00 0.00 H ATOM 143 HB2 GLN A 10 -3.820 4.544 -6.010 1.00 0.00 H ATOM 144 HB3 GLN A 10 -3.472 3.685 -7.498 1.00 0.00 H ATOM 145 HG2 GLN A 10 -6.163 3.920 -6.181 1.00 0.00 H ATOM 146 HG3 GLN A 10 -5.621 4.794 -7.610 1.00 0.00 H ATOM 147 HE21 GLN A 10 -4.220 2.462 -8.712 1.00 0.00 H ATOM 148 HE22 GLN A 10 -5.447 1.402 -9.297 1.00 0.00 H ATOM 149 N LYS A 11 -1.653 1.852 -6.604 1.00 0.00 N ATOM 150 CA LYS A 11 -0.217 1.636 -6.556 1.00 0.00 C ATOM 151 C LYS A 11 0.522 2.919 -6.184 1.00 0.00 C ATOM 152 O LYS A 11 0.213 3.996 -6.700 1.00 0.00 O ATOM 153 CB LYS A 11 0.251 1.124 -7.920 1.00 0.00 C ATOM 154 CG LYS A 11 1.744 0.869 -8.017 1.00 0.00 C ATOM 155 CD LYS A 11 2.119 0.224 -9.342 1.00 0.00 C ATOM 156 CE LYS A 11 1.870 1.146 -10.526 1.00 0.00 C ATOM 157 NZ LYS A 11 2.777 2.322 -10.518 1.00 0.00 N ATOM 158 H LYS A 11 -2.118 1.695 -7.453 1.00 0.00 H ATOM 159 HA LYS A 11 -0.017 0.886 -5.810 1.00 0.00 H ATOM 160 HB2 LYS A 11 -0.264 0.200 -8.138 1.00 0.00 H ATOM 161 HB3 LYS A 11 -0.016 1.854 -8.669 1.00 0.00 H ATOM 162 HG2 LYS A 11 2.261 1.812 -7.929 1.00 0.00 H ATOM 163 HG3 LYS A 11 2.046 0.213 -7.210 1.00 0.00 H ATOM 164 HD2 LYS A 11 3.167 -0.033 -9.319 1.00 0.00 H ATOM 165 HD3 LYS A 11 1.531 -0.675 -9.468 1.00 0.00 H ATOM 166 HE2 LYS A 11 2.030 0.591 -11.439 1.00 0.00 H ATOM 167 HE3 LYS A 11 0.848 1.490 -10.491 1.00 0.00 H ATOM 168 HZ1 LYS A 11 3.769 2.009 -10.527 1.00 0.00 H ATOM 169 HZ2 LYS A 11 2.606 2.910 -11.357 1.00 0.00 H ATOM 170 HZ3 LYS A 11 2.615 2.899 -9.667 1.00 0.00 H ATOM 171 N GLY A 12 1.489 2.801 -5.282 1.00 0.00 N ATOM 172 CA GLY A 12 2.274 3.950 -4.874 1.00 0.00 C ATOM 173 C GLY A 12 1.626 4.742 -3.753 1.00 0.00 C ATOM 174 O GLY A 12 2.194 5.721 -3.270 1.00 0.00 O ATOM 175 H GLY A 12 1.683 1.917 -4.899 1.00 0.00 H ATOM 176 HA2 GLY A 12 3.242 3.609 -4.542 1.00 0.00 H ATOM 177 HA3 GLY A 12 2.409 4.599 -5.726 1.00 0.00 H ATOM 178 N LEU A 13 0.439 4.326 -3.335 1.00 0.00 N ATOM 179 CA LEU A 13 -0.266 5.012 -2.264 1.00 0.00 C ATOM 180 C LEU A 13 -0.104 4.252 -0.951 1.00 0.00 C ATOM 181 O LEU A 13 0.126 3.039 -0.959 1.00 0.00 O ATOM 182 CB LEU A 13 -1.750 5.172 -2.611 1.00 0.00 C ATOM 183 CG LEU A 13 -2.050 6.054 -3.829 1.00 0.00 C ATOM 184 CD1 LEU A 13 -3.545 6.318 -3.948 1.00 0.00 C ATOM 185 CD2 LEU A 13 -1.285 7.367 -3.748 1.00 0.00 C ATOM 186 H LEU A 13 0.029 3.538 -3.750 1.00 0.00 H ATOM 187 HA LEU A 13 0.178 5.989 -2.156 1.00 0.00 H ATOM 188 HB2 LEU A 13 -2.158 4.188 -2.796 1.00 0.00 H ATOM 189 HB3 LEU A 13 -2.253 5.595 -1.755 1.00 0.00 H ATOM 190 HG LEU A 13 -1.733 5.538 -4.724 1.00 0.00 H ATOM 191 HD11 LEU A 13 -3.884 6.863 -3.079 1.00 0.00 H ATOM 192 HD12 LEU A 13 -3.738 6.904 -4.835 1.00 0.00 H ATOM 193 HD13 LEU A 13 -4.076 5.382 -4.013 1.00 0.00 H ATOM 194 HD21 LEU A 13 -0.225 7.170 -3.790 1.00 0.00 H ATOM 195 HD22 LEU A 13 -1.565 7.998 -4.577 1.00 0.00 H ATOM 196 HD23 LEU A 13 -1.521 7.867 -2.819 1.00 0.00 H ATOM 197 N PRO A 14 -0.198 4.962 0.191 1.00 0.00 N ATOM 198 CA PRO A 14 -0.023 4.367 1.523 1.00 0.00 C ATOM 199 C PRO A 14 -1.027 3.259 1.823 1.00 0.00 C ATOM 200 O PRO A 14 -2.221 3.395 1.555 1.00 0.00 O ATOM 201 CB PRO A 14 -0.240 5.542 2.486 1.00 0.00 C ATOM 202 CG PRO A 14 -0.015 6.764 1.667 1.00 0.00 C ATOM 203 CD PRO A 14 -0.464 6.413 0.275 1.00 0.00 C ATOM 204 HA PRO A 14 0.979 3.980 1.648 1.00 0.00 H ATOM 205 HB2 PRO A 14 -1.247 5.509 2.876 1.00 0.00 H ATOM 206 HB3 PRO A 14 0.467 5.480 3.301 1.00 0.00 H ATOM 207 HG2 PRO A 14 -0.605 7.581 2.059 1.00 0.00 H ATOM 208 HG3 PRO A 14 1.033 7.020 1.672 1.00 0.00 H ATOM 209 HD2 PRO A 14 -1.517 6.621 0.155 1.00 0.00 H ATOM 210 HD3 PRO A 14 0.114 6.954 -0.458 1.00 0.00 H ATOM 211 N CYS A 15 -0.525 2.169 2.380 1.00 0.00 N ATOM 212 CA CYS A 15 -1.354 1.046 2.797 1.00 0.00 C ATOM 213 C CYS A 15 -0.830 0.486 4.113 1.00 0.00 C ATOM 214 O CYS A 15 0.318 0.732 4.479 1.00 0.00 O ATOM 215 CB CYS A 15 -1.356 -0.045 1.719 1.00 0.00 C ATOM 216 SG CYS A 15 0.296 -0.468 1.063 1.00 0.00 S ATOM 217 H CYS A 15 0.450 2.115 2.523 1.00 0.00 H ATOM 218 HA CYS A 15 -2.362 1.404 2.944 1.00 0.00 H ATOM 219 HB2 CYS A 15 -1.785 -0.945 2.128 1.00 0.00 H ATOM 220 HB3 CYS A 15 -1.959 0.286 0.888 1.00 0.00 H ATOM 221 N MET A 16 -1.676 -0.229 4.841 1.00 0.00 N ATOM 222 CA MET A 16 -1.254 -0.845 6.094 1.00 0.00 C ATOM 223 C MET A 16 -1.322 -2.364 5.992 1.00 0.00 C ATOM 224 O MET A 16 -0.578 -3.076 6.670 1.00 0.00 O ATOM 225 CB MET A 16 -2.097 -0.352 7.284 1.00 0.00 C ATOM 226 CG MET A 16 -1.906 1.127 7.631 1.00 0.00 C ATOM 227 SD MET A 16 -2.666 2.241 6.428 1.00 0.00 S ATOM 228 CE MET A 16 -2.160 3.830 7.081 1.00 0.00 C ATOM 229 H MET A 16 -2.604 -0.343 4.533 1.00 0.00 H ATOM 230 HA MET A 16 -0.224 -0.566 6.257 1.00 0.00 H ATOM 231 HB2 MET A 16 -3.142 -0.510 7.060 1.00 0.00 H ATOM 232 HB3 MET A 16 -1.839 -0.939 8.156 1.00 0.00 H ATOM 233 HG2 MET A 16 -2.352 1.314 8.597 1.00 0.00 H ATOM 234 HG3 MET A 16 -0.845 1.346 7.681 1.00 0.00 H ATOM 235 HE1 MET A 16 -1.081 3.879 7.116 1.00 0.00 H ATOM 236 HE2 MET A 16 -2.535 4.616 6.443 1.00 0.00 H ATOM 237 HE3 MET A 16 -2.557 3.954 8.077 1.00 0.00 H ATOM 238 N GLU A 17 -2.200 -2.858 5.133 1.00 0.00 N ATOM 239 CA GLU A 17 -2.331 -4.289 4.904 1.00 0.00 C ATOM 240 C GLU A 17 -2.170 -4.589 3.413 1.00 0.00 C ATOM 241 O GLU A 17 -2.399 -3.721 2.574 1.00 0.00 O ATOM 242 CB GLU A 17 -3.690 -4.790 5.434 1.00 0.00 C ATOM 243 CG GLU A 17 -3.941 -6.284 5.252 1.00 0.00 C ATOM 244 CD GLU A 17 -2.866 -7.151 5.878 1.00 0.00 C ATOM 245 OE1 GLU A 17 -1.811 -7.354 5.237 1.00 0.00 O ATOM 246 OE2 GLU A 17 -3.071 -7.641 7.006 1.00 0.00 O ATOM 247 H GLU A 17 -2.782 -2.242 4.632 1.00 0.00 H ATOM 248 HA GLU A 17 -1.535 -4.783 5.443 1.00 0.00 H ATOM 249 HB2 GLU A 17 -3.755 -4.570 6.491 1.00 0.00 H ATOM 250 HB3 GLU A 17 -4.479 -4.257 4.922 1.00 0.00 H ATOM 251 HG2 GLU A 17 -4.886 -6.533 5.714 1.00 0.00 H ATOM 252 HG3 GLU A 17 -3.993 -6.502 4.197 1.00 0.00 H ATOM 253 N HIS A 18 -1.750 -5.802 3.087 1.00 0.00 N ATOM 254 CA HIS A 18 -1.564 -6.205 1.696 1.00 0.00 C ATOM 255 C HIS A 18 -2.867 -6.085 0.911 1.00 0.00 C ATOM 256 O HIS A 18 -2.889 -5.550 -0.199 1.00 0.00 O ATOM 257 CB HIS A 18 -1.037 -7.642 1.612 1.00 0.00 C ATOM 258 CG HIS A 18 0.428 -7.767 1.885 1.00 0.00 C ATOM 259 ND1 HIS A 18 1.341 -8.127 0.918 1.00 0.00 N ATOM 260 CD2 HIS A 18 1.142 -7.569 3.016 1.00 0.00 C ATOM 261 CE1 HIS A 18 2.552 -8.138 1.442 1.00 0.00 C ATOM 262 NE2 HIS A 18 2.457 -7.804 2.713 1.00 0.00 N ATOM 263 H HIS A 18 -1.568 -6.450 3.809 1.00 0.00 H ATOM 264 HA HIS A 18 -0.835 -5.542 1.256 1.00 0.00 H ATOM 265 HB2 HIS A 18 -1.559 -8.253 2.333 1.00 0.00 H ATOM 266 HB3 HIS A 18 -1.222 -8.026 0.622 1.00 0.00 H ATOM 267 HD1 HIS A 18 1.127 -8.372 -0.015 1.00 0.00 H ATOM 268 HD2 HIS A 18 0.748 -7.288 3.980 1.00 0.00 H ATOM 269 HE1 HIS A 18 3.466 -8.368 0.915 1.00 0.00 H ATOM 270 HE2 HIS A 18 3.196 -7.840 3.367 1.00 0.00 H ATOM 271 N SER A 19 -3.947 -6.549 1.525 1.00 0.00 N ATOM 272 CA SER A 19 -5.260 -6.575 0.894 1.00 0.00 C ATOM 273 C SER A 19 -5.799 -5.170 0.607 1.00 0.00 C ATOM 274 O SER A 19 -6.755 -5.015 -0.154 1.00 0.00 O ATOM 275 CB SER A 19 -6.228 -7.345 1.787 1.00 0.00 C ATOM 276 OG SER A 19 -5.714 -8.632 2.094 1.00 0.00 O ATOM 277 H SER A 19 -3.860 -6.897 2.434 1.00 0.00 H ATOM 278 HA SER A 19 -5.163 -7.103 -0.039 1.00 0.00 H ATOM 279 HB2 SER A 19 -6.377 -6.801 2.703 1.00 0.00 H ATOM 280 HB3 SER A 19 -7.171 -7.459 1.280 1.00 0.00 H ATOM 281 HG SER A 19 -5.327 -9.018 1.298 1.00 0.00 H ATOM 282 N ASP A 20 -5.192 -4.150 1.213 1.00 0.00 N ATOM 283 CA ASP A 20 -5.630 -2.767 1.009 1.00 0.00 C ATOM 284 C ASP A 20 -5.546 -2.389 -0.464 1.00 0.00 C ATOM 285 O ASP A 20 -6.383 -1.649 -0.983 1.00 0.00 O ATOM 286 CB ASP A 20 -4.772 -1.780 1.811 1.00 0.00 C ATOM 287 CG ASP A 20 -4.892 -1.933 3.316 1.00 0.00 C ATOM 288 OD1 ASP A 20 -5.600 -2.848 3.777 1.00 0.00 O ATOM 289 OD2 ASP A 20 -4.265 -1.131 4.047 1.00 0.00 O ATOM 290 H ASP A 20 -4.438 -4.331 1.812 1.00 0.00 H ATOM 291 HA ASP A 20 -6.654 -2.693 1.332 1.00 0.00 H ATOM 292 HB2 ASP A 20 -3.737 -1.917 1.543 1.00 0.00 H ATOM 293 HB3 ASP A 20 -5.071 -0.779 1.550 1.00 0.00 H ATOM 294 N CYS A 21 -4.539 -2.916 -1.135 1.00 0.00 N ATOM 295 CA CYS A 21 -4.281 -2.575 -2.523 1.00 0.00 C ATOM 296 C CYS A 21 -4.704 -3.720 -3.433 1.00 0.00 C ATOM 297 O CYS A 21 -4.574 -4.888 -3.073 1.00 0.00 O ATOM 298 CB CYS A 21 -2.789 -2.281 -2.710 1.00 0.00 C ATOM 299 SG CYS A 21 -2.347 -1.673 -4.370 1.00 0.00 S ATOM 300 H CYS A 21 -3.963 -3.575 -0.688 1.00 0.00 H ATOM 301 HA CYS A 21 -4.853 -1.695 -2.771 1.00 0.00 H ATOM 302 HB2 CYS A 21 -2.488 -1.533 -1.998 1.00 0.00 H ATOM 303 HB3 CYS A 21 -2.227 -3.187 -2.534 1.00 0.00 H ATOM 304 N CYS A 22 -5.218 -3.370 -4.612 1.00 0.00 N ATOM 305 CA CYS A 22 -5.613 -4.360 -5.619 1.00 0.00 C ATOM 306 C CYS A 22 -4.439 -5.247 -6.023 1.00 0.00 C ATOM 307 O CYS A 22 -4.629 -6.340 -6.553 1.00 0.00 O ATOM 308 CB CYS A 22 -6.160 -3.681 -6.876 1.00 0.00 C ATOM 309 SG CYS A 22 -7.780 -2.878 -6.669 1.00 0.00 S ATOM 310 H CYS A 22 -5.360 -2.414 -4.801 1.00 0.00 H ATOM 311 HA CYS A 22 -6.390 -4.974 -5.188 1.00 0.00 H ATOM 312 HB2 CYS A 22 -5.461 -2.922 -7.195 1.00 0.00 H ATOM 313 HB3 CYS A 22 -6.257 -4.420 -7.656 1.00 0.00 H ATOM 314 N ARG A 23 -3.228 -4.759 -5.791 1.00 0.00 N ATOM 315 CA ARG A 23 -2.023 -5.495 -6.146 1.00 0.00 C ATOM 316 C ARG A 23 -1.648 -6.487 -5.048 1.00 0.00 C ATOM 317 O ARG A 23 -0.786 -7.343 -5.240 1.00 0.00 O ATOM 318 CB ARG A 23 -0.881 -4.512 -6.425 1.00 0.00 C ATOM 319 CG ARG A 23 -1.175 -3.598 -7.610 1.00 0.00 C ATOM 320 CD ARG A 23 -0.147 -2.481 -7.769 1.00 0.00 C ATOM 321 NE ARG A 23 1.203 -2.981 -8.014 1.00 0.00 N ATOM 322 CZ ARG A 23 1.728 -3.153 -9.225 1.00 0.00 C ATOM 323 NH1 ARG A 23 0.992 -2.956 -10.314 1.00 0.00 N ATOM 324 NH2 ARG A 23 2.997 -3.519 -9.342 1.00 0.00 N ATOM 325 H ARG A 23 -3.143 -3.876 -5.377 1.00 0.00 H ATOM 326 HA ARG A 23 -2.235 -6.048 -7.049 1.00 0.00 H ATOM 327 HB2 ARG A 23 -0.723 -3.902 -5.547 1.00 0.00 H ATOM 328 HB3 ARG A 23 0.021 -5.069 -6.639 1.00 0.00 H ATOM 329 HG2 ARG A 23 -1.177 -4.193 -8.511 1.00 0.00 H ATOM 330 HG3 ARG A 23 -2.153 -3.158 -7.472 1.00 0.00 H ATOM 331 HD2 ARG A 23 -0.437 -1.857 -8.601 1.00 0.00 H ATOM 332 HD3 ARG A 23 -0.139 -1.884 -6.870 1.00 0.00 H ATOM 333 HE ARG A 23 1.775 -3.158 -7.216 1.00 0.00 H ATOM 334 HH11 ARG A 23 0.029 -2.682 -10.230 1.00 0.00 H ATOM 335 HH12 ARG A 23 1.395 -3.070 -11.224 1.00 0.00 H ATOM 336 HH21 ARG A 23 3.554 -3.665 -8.520 1.00 0.00 H ATOM 337 HH22 ARG A 23 3.406 -3.656 -10.249 1.00 0.00 H ATOM 338 N GLY A 24 -2.311 -6.366 -3.899 1.00 0.00 N ATOM 339 CA GLY A 24 -2.143 -7.321 -2.818 1.00 0.00 C ATOM 340 C GLY A 24 -0.762 -7.308 -2.188 1.00 0.00 C ATOM 341 O GLY A 24 -0.403 -8.228 -1.453 1.00 0.00 O ATOM 342 H GLY A 24 -2.946 -5.628 -3.791 1.00 0.00 H ATOM 343 HA2 GLY A 24 -2.871 -7.102 -2.052 1.00 0.00 H ATOM 344 HA3 GLY A 24 -2.338 -8.310 -3.204 1.00 0.00 H ATOM 345 N VAL A 25 0.015 -6.272 -2.451 1.00 0.00 N ATOM 346 CA VAL A 25 1.362 -6.197 -1.914 1.00 0.00 C ATOM 347 C VAL A 25 1.655 -4.815 -1.332 1.00 0.00 C ATOM 348 O VAL A 25 1.647 -3.805 -2.034 1.00 0.00 O ATOM 349 CB VAL A 25 2.415 -6.589 -2.979 1.00 0.00 C ATOM 350 CG1 VAL A 25 2.221 -5.804 -4.266 1.00 0.00 C ATOM 351 CG2 VAL A 25 3.827 -6.418 -2.438 1.00 0.00 C ATOM 352 H VAL A 25 -0.319 -5.547 -3.016 1.00 0.00 H ATOM 353 HA VAL A 25 1.424 -6.916 -1.110 1.00 0.00 H ATOM 354 HB VAL A 25 2.273 -7.632 -3.214 1.00 0.00 H ATOM 355 HG11 VAL A 25 2.187 -4.749 -4.046 1.00 0.00 H ATOM 356 HG12 VAL A 25 3.041 -6.009 -4.939 1.00 0.00 H ATOM 357 HG13 VAL A 25 1.293 -6.102 -4.731 1.00 0.00 H ATOM 358 HG21 VAL A 25 3.967 -7.069 -1.586 1.00 0.00 H ATOM 359 HG22 VAL A 25 4.541 -6.675 -3.207 1.00 0.00 H ATOM 360 HG23 VAL A 25 3.976 -5.393 -2.136 1.00 0.00 H ATOM 361 N CYS A 26 1.876 -4.786 -0.027 1.00 0.00 N ATOM 362 CA CYS A 26 2.179 -3.552 0.677 1.00 0.00 C ATOM 363 C CYS A 26 3.572 -3.638 1.295 1.00 0.00 C ATOM 364 O CYS A 26 3.842 -4.538 2.093 1.00 0.00 O ATOM 365 CB CYS A 26 1.124 -3.302 1.764 1.00 0.00 C ATOM 366 SG CYS A 26 1.160 -1.632 2.487 1.00 0.00 S ATOM 367 H CYS A 26 1.856 -5.623 0.477 1.00 0.00 H ATOM 368 HA CYS A 26 2.155 -2.742 -0.039 1.00 0.00 H ATOM 369 HB2 CYS A 26 0.142 -3.453 1.343 1.00 0.00 H ATOM 370 HB3 CYS A 26 1.277 -4.009 2.566 1.00 0.00 H ATOM 371 N GLU A 27 4.458 -2.733 0.903 1.00 0.00 N ATOM 372 CA GLU A 27 5.796 -2.669 1.480 1.00 0.00 C ATOM 373 C GLU A 27 6.158 -1.219 1.763 1.00 0.00 C ATOM 374 O GLU A 27 5.892 -0.337 0.942 1.00 0.00 O ATOM 375 CB GLU A 27 6.835 -3.305 0.549 1.00 0.00 C ATOM 376 CG GLU A 27 6.690 -4.816 0.407 1.00 0.00 C ATOM 377 CD GLU A 27 7.777 -5.433 -0.447 1.00 0.00 C ATOM 378 OE1 GLU A 27 8.843 -5.785 0.095 1.00 0.00 O ATOM 379 OE2 GLU A 27 7.573 -5.574 -1.669 1.00 0.00 O ATOM 380 H GLU A 27 4.204 -2.076 0.216 1.00 0.00 H ATOM 381 HA GLU A 27 5.779 -3.212 2.415 1.00 0.00 H ATOM 382 HB2 GLU A 27 6.736 -2.863 -0.432 1.00 0.00 H ATOM 383 HB3 GLU A 27 7.823 -3.092 0.931 1.00 0.00 H ATOM 384 HG2 GLU A 27 6.732 -5.263 1.390 1.00 0.00 H ATOM 385 HG3 GLU A 27 5.732 -5.033 -0.044 1.00 0.00 H ATOM 386 N ALA A 28 6.745 -0.981 2.935 1.00 0.00 N ATOM 387 CA ALA A 28 7.053 0.367 3.405 1.00 0.00 C ATOM 388 C ALA A 28 5.778 1.183 3.558 1.00 0.00 C ATOM 389 O ALA A 28 5.795 2.410 3.476 1.00 0.00 O ATOM 390 CB ALA A 28 8.035 1.063 2.472 1.00 0.00 C ATOM 391 H ALA A 28 6.978 -1.744 3.507 1.00 0.00 H ATOM 392 HA ALA A 28 7.518 0.276 4.374 1.00 0.00 H ATOM 393 HB1 ALA A 28 8.905 0.440 2.337 1.00 0.00 H ATOM 394 HB2 ALA A 28 7.561 1.233 1.516 1.00 0.00 H ATOM 395 HB3 ALA A 28 8.330 2.008 2.901 1.00 0.00 H ATOM 396 N LEU A 29 4.678 0.474 3.792 1.00 0.00 N ATOM 397 CA LEU A 29 3.350 1.073 3.910 1.00 0.00 C ATOM 398 C LEU A 29 2.936 1.775 2.619 1.00 0.00 C ATOM 399 O LEU A 29 2.167 2.734 2.638 1.00 0.00 O ATOM 400 CB LEU A 29 3.285 2.040 5.097 1.00 0.00 C ATOM 401 CG LEU A 29 3.575 1.412 6.463 1.00 0.00 C ATOM 402 CD1 LEU A 29 3.342 2.417 7.580 1.00 0.00 C ATOM 403 CD2 LEU A 29 2.719 0.173 6.674 1.00 0.00 C ATOM 404 H LEU A 29 4.765 -0.498 3.903 1.00 0.00 H ATOM 405 HA LEU A 29 2.655 0.268 4.086 1.00 0.00 H ATOM 406 HB2 LEU A 29 4.000 2.828 4.926 1.00 0.00 H ATOM 407 HB3 LEU A 29 2.296 2.473 5.127 1.00 0.00 H ATOM 408 HG LEU A 29 4.611 1.110 6.497 1.00 0.00 H ATOM 409 HD11 LEU A 29 2.300 2.703 7.597 1.00 0.00 H ATOM 410 HD12 LEU A 29 3.608 1.970 8.527 1.00 0.00 H ATOM 411 HD13 LEU A 29 3.954 3.292 7.412 1.00 0.00 H ATOM 412 HD21 LEU A 29 2.968 -0.567 5.928 1.00 0.00 H ATOM 413 HD22 LEU A 29 2.907 -0.229 7.656 1.00 0.00 H ATOM 414 HD23 LEU A 29 1.676 0.437 6.585 1.00 0.00 H ATOM 415 N PHE A 30 3.459 1.292 1.501 1.00 0.00 N ATOM 416 CA PHE A 30 3.046 1.756 0.186 1.00 0.00 C ATOM 417 C PHE A 30 2.800 0.558 -0.717 1.00 0.00 C ATOM 418 O PHE A 30 3.538 -0.429 -0.665 1.00 0.00 O ATOM 419 CB PHE A 30 4.112 2.657 -0.446 1.00 0.00 C ATOM 420 CG PHE A 30 4.215 4.024 0.167 1.00 0.00 C ATOM 421 CD1 PHE A 30 3.368 5.041 -0.239 1.00 0.00 C ATOM 422 CD2 PHE A 30 5.165 4.295 1.138 1.00 0.00 C ATOM 423 CE1 PHE A 30 3.466 6.303 0.308 1.00 0.00 C ATOM 424 CE2 PHE A 30 5.267 5.557 1.691 1.00 0.00 C ATOM 425 CZ PHE A 30 4.416 6.562 1.276 1.00 0.00 C ATOM 426 H PHE A 30 4.151 0.599 1.562 1.00 0.00 H ATOM 427 HA PHE A 30 2.127 2.310 0.296 1.00 0.00 H ATOM 428 HB2 PHE A 30 5.073 2.182 -0.346 1.00 0.00 H ATOM 429 HB3 PHE A 30 3.887 2.780 -1.494 1.00 0.00 H ATOM 430 HD1 PHE A 30 2.620 4.839 -0.993 1.00 0.00 H ATOM 431 HD2 PHE A 30 5.831 3.508 1.464 1.00 0.00 H ATOM 432 HE1 PHE A 30 2.801 7.087 -0.021 1.00 0.00 H ATOM 433 HE2 PHE A 30 6.011 5.756 2.448 1.00 0.00 H ATOM 434 HZ PHE A 30 4.496 7.548 1.705 1.00 0.00 H ATOM 435 N CYS A 31 1.751 0.630 -1.524 1.00 0.00 N ATOM 436 CA CYS A 31 1.440 -0.456 -2.438 1.00 0.00 C ATOM 437 C CYS A 31 2.512 -0.560 -3.511 1.00 0.00 C ATOM 438 O CYS A 31 2.759 0.395 -4.250 1.00 0.00 O ATOM 439 CB CYS A 31 0.064 -0.276 -3.089 1.00 0.00 C ATOM 440 SG CYS A 31 -0.321 -1.560 -4.332 1.00 0.00 S ATOM 441 H CYS A 31 1.177 1.426 -1.498 1.00 0.00 H ATOM 442 HA CYS A 31 1.439 -1.372 -1.864 1.00 0.00 H ATOM 443 HB2 CYS A 31 -0.697 -0.315 -2.327 1.00 0.00 H ATOM 444 HB3 CYS A 31 0.026 0.684 -3.580 1.00 0.00 H ATOM 445 N GLN A 32 3.162 -1.713 -3.560 1.00 0.00 N ATOM 446 CA GLN A 32 4.199 -1.978 -4.542 1.00 0.00 C ATOM 447 C GLN A 32 3.601 -2.146 -5.928 1.00 0.00 C ATOM 448 O GLN A 32 3.036 -3.225 -6.201 1.00 0.00 O ATOM 449 CB GLN A 32 4.977 -3.235 -4.164 1.00 0.00 C ATOM 450 CG GLN A 32 5.839 -3.070 -2.926 1.00 0.00 C ATOM 451 CD GLN A 32 7.039 -2.171 -3.157 1.00 0.00 C ATOM 452 OE1 GLN A 32 7.502 -1.489 -2.245 1.00 0.00 O ATOM 453 NE2 GLN A 32 7.559 -2.168 -4.376 1.00 0.00 N ATOM 454 OXT GLN A 32 3.713 -1.209 -6.741 1.00 0.00 O ATOM 455 H GLN A 32 2.930 -2.414 -2.916 1.00 0.00 H ATOM 456 HA GLN A 32 4.874 -1.138 -4.550 1.00 0.00 H ATOM 457 HB2 GLN A 32 4.279 -4.035 -3.985 1.00 0.00 H ATOM 458 HB3 GLN A 32 5.614 -3.510 -4.990 1.00 0.00 H ATOM 459 HG2 GLN A 32 5.238 -2.642 -2.140 1.00 0.00 H ATOM 460 HG3 GLN A 32 6.187 -4.043 -2.618 1.00 0.00 H ATOM 461 HE21 GLN A 32 7.148 -2.739 -5.056 1.00 0.00 H ATOM 462 HE22 GLN A 32 8.331 -1.592 -4.550 1.00 0.00 H TER 463 GLN A 32