ATOM 1 N GLY A 1 -11.671 1.369 -5.930 1.00 0.00 N ATOM 2 CA GLY A 1 -10.193 1.460 -5.973 1.00 0.00 C ATOM 3 C GLY A 1 -9.552 1.124 -4.631 1.00 0.00 C ATOM 4 O GLY A 1 -10.155 0.452 -3.793 1.00 0.00 O ATOM 5 H1 GLY A 1 -11.956 0.437 -5.671 1.00 0.00 H ATOM 6 H2 GLY A 1 -12.044 2.020 -5.257 1.00 0.00 H ATOM 7 H3 GLY A 1 -12.058 1.584 -6.835 1.00 0.00 H ATOM 8 HA2 GLY A 1 -9.809 0.765 -6.721 1.00 0.00 H ATOM 9 HA3 GLY A 1 -9.904 2.474 -6.256 1.00 0.00 H ATOM 10 N CYS A 2 -8.317 1.589 -4.411 1.00 0.00 N ATOM 11 CA CYS A 2 -7.547 1.342 -3.177 1.00 0.00 C ATOM 12 C CYS A 2 -8.249 1.912 -1.919 1.00 0.00 C ATOM 13 O CYS A 2 -8.634 3.090 -1.948 1.00 0.00 O ATOM 14 CB CYS A 2 -6.153 1.964 -3.340 1.00 0.00 C ATOM 15 SG CYS A 2 -5.007 1.626 -1.976 1.00 0.00 S ATOM 16 H CYS A 2 -7.882 2.147 -5.135 1.00 0.00 H ATOM 17 HA CYS A 2 -7.415 0.268 -3.071 1.00 0.00 H ATOM 18 HB2 CYS A 2 -5.709 1.594 -4.264 1.00 0.00 H ATOM 19 HB3 CYS A 2 -6.258 3.045 -3.435 1.00 0.00 H ATOM 20 N PRO A 3 -8.416 1.136 -0.822 1.00 0.00 N ATOM 21 CA PRO A 3 -8.978 1.635 0.437 1.00 0.00 C ATOM 22 C PRO A 3 -8.124 2.744 1.071 1.00 0.00 C ATOM 23 O PRO A 3 -6.916 2.819 0.844 1.00 0.00 O ATOM 24 CB PRO A 3 -9.102 0.418 1.363 1.00 0.00 C ATOM 25 CG PRO A 3 -9.171 -0.754 0.388 1.00 0.00 C ATOM 26 CD PRO A 3 -8.222 -0.305 -0.719 1.00 0.00 C ATOM 27 HA PRO A 3 -9.978 2.023 0.235 1.00 0.00 H ATOM 28 HB2 PRO A 3 -8.209 0.319 1.980 1.00 0.00 H ATOM 29 HB3 PRO A 3 -9.993 0.475 1.989 1.00 0.00 H ATOM 30 HG2 PRO A 3 -8.853 -1.690 0.844 1.00 0.00 H ATOM 31 HG3 PRO A 3 -10.183 -0.846 -0.009 1.00 0.00 H ATOM 32 HD2 PRO A 3 -7.194 -0.517 -0.422 1.00 0.00 H ATOM 33 HD3 PRO A 3 -8.474 -0.827 -1.643 1.00 0.00 H ATOM 34 N ARG A 4 -8.754 3.592 1.893 1.00 0.00 N ATOM 35 CA ARG A 4 -8.160 4.829 2.436 1.00 0.00 C ATOM 36 C ARG A 4 -7.264 4.624 3.679 1.00 0.00 C ATOM 37 O ARG A 4 -6.929 5.582 4.381 1.00 0.00 O ATOM 38 CB ARG A 4 -9.276 5.859 2.704 1.00 0.00 C ATOM 39 CG ARG A 4 -10.044 6.248 1.429 1.00 0.00 C ATOM 40 CD ARG A 4 -11.089 7.329 1.730 1.00 0.00 C ATOM 41 NE ARG A 4 -11.829 7.708 0.513 1.00 0.00 N ATOM 42 CZ ARG A 4 -12.811 8.600 0.437 1.00 0.00 C ATOM 43 NH1 ARG A 4 -13.237 9.261 1.495 1.00 0.00 N ATOM 44 NH2 ARG A 4 -13.386 8.842 -0.722 1.00 0.00 N ATOM 45 H ARG A 4 -9.741 3.439 2.067 1.00 0.00 H ATOM 46 HA ARG A 4 -7.503 5.236 1.669 1.00 0.00 H ATOM 47 HB2 ARG A 4 -9.973 5.455 3.439 1.00 0.00 H ATOM 48 HB3 ARG A 4 -8.832 6.768 3.116 1.00 0.00 H ATOM 49 HG2 ARG A 4 -9.340 6.628 0.688 1.00 0.00 H ATOM 50 HG3 ARG A 4 -10.552 5.374 1.019 1.00 0.00 H ATOM 51 HD2 ARG A 4 -11.787 6.946 2.477 1.00 0.00 H ATOM 52 HD3 ARG A 4 -10.584 8.208 2.136 1.00 0.00 H ATOM 53 HE ARG A 4 -11.557 7.244 -0.342 1.00 0.00 H ATOM 54 HH11 ARG A 4 -12.816 9.098 2.396 1.00 0.00 H ATOM 55 HH12 ARG A 4 -13.984 9.934 1.415 1.00 0.00 H ATOM 56 HH21 ARG A 4 -13.087 8.355 -1.554 1.00 0.00 H ATOM 57 HH22 ARG A 4 -14.133 9.516 -0.793 1.00 0.00 H ATOM 58 N ILE A 5 -6.880 3.381 3.973 1.00 0.00 N ATOM 59 CA ILE A 5 -6.004 3.002 5.101 1.00 0.00 C ATOM 60 C ILE A 5 -4.515 3.176 4.742 1.00 0.00 C ATOM 61 O ILE A 5 -4.098 2.865 3.620 1.00 0.00 O ATOM 62 CB ILE A 5 -6.354 1.566 5.579 1.00 0.00 C ATOM 63 CG1 ILE A 5 -5.661 1.150 6.896 1.00 0.00 C ATOM 64 CG2 ILE A 5 -6.046 0.490 4.519 1.00 0.00 C ATOM 65 CD1 ILE A 5 -5.996 2.046 8.095 1.00 0.00 C ATOM 66 H ILE A 5 -7.114 2.682 3.284 1.00 0.00 H ATOM 67 HA ILE A 5 -6.217 3.687 5.924 1.00 0.00 H ATOM 68 HB ILE A 5 -7.430 1.538 5.763 1.00 0.00 H ATOM 69 HG12 ILE A 5 -5.975 0.135 7.147 1.00 0.00 H ATOM 70 HG13 ILE A 5 -4.580 1.134 6.756 1.00 0.00 H ATOM 71 HG21 ILE A 5 -6.515 0.741 3.569 1.00 0.00 H ATOM 72 HG22 ILE A 5 -4.970 0.394 4.370 1.00 0.00 H ATOM 73 HG23 ILE A 5 -6.438 -0.471 4.850 1.00 0.00 H ATOM 74 HD11 ILE A 5 -5.563 1.612 8.997 1.00 0.00 H ATOM 75 HD12 ILE A 5 -5.580 3.044 7.960 1.00 0.00 H ATOM 76 HD13 ILE A 5 -7.077 2.113 8.218 1.00 0.00 H ATOM 77 N LEU A 6 -3.700 3.658 5.689 1.00 0.00 N ATOM 78 CA LEU A 6 -2.240 3.723 5.554 1.00 0.00 C ATOM 79 C LEU A 6 -1.622 2.361 5.913 1.00 0.00 C ATOM 80 O LEU A 6 -1.955 1.776 6.948 1.00 0.00 O ATOM 81 CB LEU A 6 -1.699 4.864 6.439 1.00 0.00 C ATOM 82 CG LEU A 6 -0.189 5.146 6.276 1.00 0.00 C ATOM 83 CD1 LEU A 6 0.157 5.640 4.861 1.00 0.00 C ATOM 84 CD2 LEU A 6 0.252 6.200 7.301 1.00 0.00 C ATOM 85 H LEU A 6 -4.095 3.905 6.586 1.00 0.00 H ATOM 86 HA LEU A 6 -2.005 3.946 4.512 1.00 0.00 H ATOM 87 HB2 LEU A 6 -2.247 5.780 6.206 1.00 0.00 H ATOM 88 HB3 LEU A 6 -1.897 4.616 7.484 1.00 0.00 H ATOM 89 HG LEU A 6 0.372 4.231 6.475 1.00 0.00 H ATOM 90 HD11 LEU A 6 -0.010 4.848 4.132 1.00 0.00 H ATOM 91 HD12 LEU A 6 -0.457 6.503 4.604 1.00 0.00 H ATOM 92 HD13 LEU A 6 1.207 5.929 4.816 1.00 0.00 H ATOM 93 HD21 LEU A 6 1.324 6.376 7.213 1.00 0.00 H ATOM 94 HD22 LEU A 6 -0.281 7.136 7.131 1.00 0.00 H ATOM 95 HD23 LEU A 6 0.040 5.845 8.311 1.00 0.00 H ATOM 96 N MET A 7 -0.717 1.857 5.068 1.00 0.00 N ATOM 97 CA MET A 7 -0.164 0.497 5.160 1.00 0.00 C ATOM 98 C MET A 7 1.223 0.436 4.510 1.00 0.00 C ATOM 99 O MET A 7 1.395 0.942 3.401 1.00 0.00 O ATOM 100 CB MET A 7 -1.159 -0.467 4.483 1.00 0.00 C ATOM 101 CG MET A 7 -0.759 -1.943 4.592 1.00 0.00 C ATOM 102 SD MET A 7 -1.971 -3.100 3.892 1.00 0.00 S ATOM 103 CE MET A 7 -3.320 -2.905 5.088 1.00 0.00 C ATOM 104 H MET A 7 -0.474 2.399 4.248 1.00 0.00 H ATOM 105 HA MET A 7 -0.066 0.216 6.210 1.00 0.00 H ATOM 106 HB2 MET A 7 -2.135 -0.338 4.952 1.00 0.00 H ATOM 107 HB3 MET A 7 -1.260 -0.208 3.428 1.00 0.00 H ATOM 108 HG2 MET A 7 0.185 -2.091 4.063 1.00 0.00 H ATOM 109 HG3 MET A 7 -0.599 -2.197 5.641 1.00 0.00 H ATOM 110 HE1 MET A 7 -4.095 -3.647 4.895 1.00 0.00 H ATOM 111 HE2 MET A 7 -2.945 -3.048 6.102 1.00 0.00 H ATOM 112 HE3 MET A 7 -3.762 -1.911 5.003 1.00 0.00 H ATOM 113 N ARG A 8 2.207 -0.163 5.188 1.00 0.00 N ATOM 114 CA ARG A 8 3.582 -0.319 4.680 1.00 0.00 C ATOM 115 C ARG A 8 3.701 -1.484 3.686 1.00 0.00 C ATOM 116 O ARG A 8 2.930 -2.446 3.742 1.00 0.00 O ATOM 117 CB ARG A 8 4.568 -0.511 5.846 1.00 0.00 C ATOM 118 CG ARG A 8 4.735 0.772 6.673 1.00 0.00 C ATOM 119 CD ARG A 8 5.739 0.561 7.813 1.00 0.00 C ATOM 120 NE ARG A 8 5.927 1.790 8.606 1.00 0.00 N ATOM 121 CZ ARG A 8 6.763 2.791 8.347 1.00 0.00 C ATOM 122 NH1 ARG A 8 7.523 2.814 7.271 1.00 0.00 N ATOM 123 NH2 ARG A 8 6.846 3.800 9.187 1.00 0.00 N ATOM 124 H ARG A 8 1.992 -0.563 6.090 1.00 0.00 H ATOM 125 HA ARG A 8 3.862 0.594 4.154 1.00 0.00 H ATOM 126 HB2 ARG A 8 4.220 -1.323 6.488 1.00 0.00 H ATOM 127 HB3 ARG A 8 5.544 -0.786 5.443 1.00 0.00 H ATOM 128 HG2 ARG A 8 5.096 1.568 6.020 1.00 0.00 H ATOM 129 HG3 ARG A 8 3.775 1.067 7.096 1.00 0.00 H ATOM 130 HD2 ARG A 8 5.364 -0.227 8.469 1.00 0.00 H ATOM 131 HD3 ARG A 8 6.694 0.226 7.406 1.00 0.00 H ATOM 132 HE ARG A 8 5.377 1.859 9.450 1.00 0.00 H ATOM 133 HH11 ARG A 8 7.469 2.065 6.599 1.00 0.00 H ATOM 134 HH12 ARG A 8 8.149 3.585 7.098 1.00 0.00 H ATOM 135 HH21 ARG A 8 6.287 3.817 10.026 1.00 0.00 H ATOM 136 HH22 ARG A 8 7.484 4.563 9.013 1.00 0.00 H ATOM 137 N CYS A 9 4.697 -1.419 2.799 1.00 0.00 N ATOM 138 CA CYS A 9 4.923 -2.392 1.721 1.00 0.00 C ATOM 139 C CYS A 9 6.368 -2.404 1.193 1.00 0.00 C ATOM 140 O CYS A 9 7.111 -1.426 1.312 1.00 0.00 O ATOM 141 CB CYS A 9 3.944 -2.087 0.576 1.00 0.00 C ATOM 142 SG CYS A 9 4.136 -0.439 -0.156 1.00 0.00 S ATOM 143 H CYS A 9 5.270 -0.581 2.795 1.00 0.00 H ATOM 144 HA CYS A 9 4.707 -3.396 2.095 1.00 0.00 H ATOM 145 HB2 CYS A 9 4.056 -2.827 -0.216 1.00 0.00 H ATOM 146 HB3 CYS A 9 2.930 -2.175 0.963 1.00 0.00 H ATOM 147 N LYS A 10 6.748 -3.527 0.579 1.00 0.00 N ATOM 148 CA LYS A 10 7.982 -3.709 -0.203 1.00 0.00 C ATOM 149 C LYS A 10 7.668 -3.906 -1.702 1.00 0.00 C ATOM 150 O LYS A 10 8.499 -3.587 -2.557 1.00 0.00 O ATOM 151 CB LYS A 10 8.753 -4.924 0.351 1.00 0.00 C ATOM 152 CG LYS A 10 9.266 -4.695 1.785 1.00 0.00 C ATOM 153 CD LYS A 10 9.989 -5.923 2.363 1.00 0.00 C ATOM 154 CE LYS A 10 11.254 -6.349 1.596 1.00 0.00 C ATOM 155 NZ LYS A 10 12.347 -5.345 1.689 1.00 0.00 N ATOM 156 H LYS A 10 6.104 -4.313 0.596 1.00 0.00 H ATOM 157 HA LYS A 10 8.617 -2.824 -0.127 1.00 0.00 H ATOM 158 HB2 LYS A 10 8.107 -5.803 0.334 1.00 0.00 H ATOM 159 HB3 LYS A 10 9.606 -5.115 -0.302 1.00 0.00 H ATOM 160 HG2 LYS A 10 9.935 -3.835 1.798 1.00 0.00 H ATOM 161 HG3 LYS A 10 8.421 -4.473 2.438 1.00 0.00 H ATOM 162 HD2 LYS A 10 10.255 -5.718 3.402 1.00 0.00 H ATOM 163 HD3 LYS A 10 9.292 -6.763 2.365 1.00 0.00 H ATOM 164 HE2 LYS A 10 11.603 -7.297 2.015 1.00 0.00 H ATOM 165 HE3 LYS A 10 10.997 -6.531 0.548 1.00 0.00 H ATOM 166 HZ1 LYS A 10 13.172 -5.670 1.203 1.00 0.00 H ATOM 167 HZ2 LYS A 10 12.075 -4.463 1.278 1.00 0.00 H ATOM 168 HZ3 LYS A 10 12.606 -5.179 2.651 1.00 0.00 H ATOM 169 N GLN A 11 6.464 -4.390 -2.023 1.00 0.00 N ATOM 170 CA GLN A 11 5.929 -4.573 -3.375 1.00 0.00 C ATOM 171 C GLN A 11 4.391 -4.483 -3.363 1.00 0.00 C ATOM 172 O GLN A 11 3.762 -4.541 -2.308 1.00 0.00 O ATOM 173 CB GLN A 11 6.433 -5.907 -3.969 1.00 0.00 C ATOM 174 CG GLN A 11 6.034 -7.155 -3.162 1.00 0.00 C ATOM 175 CD GLN A 11 6.665 -8.424 -3.742 1.00 0.00 C ATOM 176 OE1 GLN A 11 7.814 -8.757 -3.470 1.00 0.00 O ATOM 177 NE2 GLN A 11 5.970 -9.175 -4.573 1.00 0.00 N ATOM 178 H GLN A 11 5.858 -4.688 -1.262 1.00 0.00 H ATOM 179 HA GLN A 11 6.289 -3.763 -4.013 1.00 0.00 H ATOM 180 HB2 GLN A 11 6.052 -6.010 -4.986 1.00 0.00 H ATOM 181 HB3 GLN A 11 7.522 -5.867 -4.031 1.00 0.00 H ATOM 182 HG2 GLN A 11 6.371 -7.055 -2.130 1.00 0.00 H ATOM 183 HG3 GLN A 11 4.949 -7.254 -3.154 1.00 0.00 H ATOM 184 HE21 GLN A 11 5.005 -8.951 -4.800 1.00 0.00 H ATOM 185 HE22 GLN A 11 6.404 -10.005 -4.950 1.00 0.00 H ATOM 186 N ASP A 12 3.772 -4.351 -4.539 1.00 0.00 N ATOM 187 CA ASP A 12 2.315 -4.175 -4.702 1.00 0.00 C ATOM 188 C ASP A 12 1.504 -5.364 -4.149 1.00 0.00 C ATOM 189 O ASP A 12 0.349 -5.212 -3.757 1.00 0.00 O ATOM 190 CB ASP A 12 1.997 -4.004 -6.197 1.00 0.00 C ATOM 191 CG ASP A 12 2.893 -2.975 -6.902 1.00 0.00 C ATOM 192 OD1 ASP A 12 2.688 -1.756 -6.706 1.00 0.00 O ATOM 193 OD2 ASP A 12 3.812 -3.396 -7.647 1.00 0.00 O ATOM 194 H ASP A 12 4.337 -4.325 -5.380 1.00 0.00 H ATOM 195 HA ASP A 12 1.986 -3.279 -4.163 1.00 0.00 H ATOM 196 HB2 ASP A 12 2.111 -4.971 -6.692 1.00 0.00 H ATOM 197 HB3 ASP A 12 0.953 -3.706 -6.300 1.00 0.00 H ATOM 198 N SER A 13 2.123 -6.545 -4.088 1.00 0.00 N ATOM 199 CA SER A 13 1.562 -7.778 -3.517 1.00 0.00 C ATOM 200 C SER A 13 1.317 -7.699 -1.995 1.00 0.00 C ATOM 201 O SER A 13 0.556 -8.506 -1.454 1.00 0.00 O ATOM 202 CB SER A 13 2.508 -8.959 -3.799 1.00 0.00 C ATOM 203 OG SER A 13 3.084 -8.915 -5.103 1.00 0.00 O ATOM 204 H SER A 13 3.054 -6.595 -4.476 1.00 0.00 H ATOM 205 HA SER A 13 0.600 -7.984 -3.991 1.00 0.00 H ATOM 206 HB2 SER A 13 3.317 -8.939 -3.067 1.00 0.00 H ATOM 207 HB3 SER A 13 1.963 -9.895 -3.667 1.00 0.00 H ATOM 208 HG SER A 13 2.382 -9.076 -5.756 1.00 0.00 H ATOM 209 N ASP A 14 1.940 -6.741 -1.293 1.00 0.00 N ATOM 210 CA ASP A 14 1.682 -6.467 0.130 1.00 0.00 C ATOM 211 C ASP A 14 0.418 -5.607 0.338 1.00 0.00 C ATOM 212 O ASP A 14 -0.152 -5.593 1.432 1.00 0.00 O ATOM 213 CB ASP A 14 2.879 -5.731 0.752 1.00 0.00 C ATOM 214 CG ASP A 14 4.210 -6.490 0.648 1.00 0.00 C ATOM 215 OD1 ASP A 14 4.274 -7.671 1.068 1.00 0.00 O ATOM 216 OD2 ASP A 14 5.206 -5.871 0.203 1.00 0.00 O ATOM 217 H ASP A 14 2.535 -6.088 -1.796 1.00 0.00 H ATOM 218 HA ASP A 14 1.542 -7.408 0.664 1.00 0.00 H ATOM 219 HB2 ASP A 14 2.973 -4.757 0.272 1.00 0.00 H ATOM 220 HB3 ASP A 14 2.670 -5.553 1.808 1.00 0.00 H ATOM 221 N CYS A 15 -0.012 -4.881 -0.701 1.00 0.00 N ATOM 222 CA CYS A 15 -1.113 -3.919 -0.660 1.00 0.00 C ATOM 223 C CYS A 15 -2.492 -4.549 -0.947 1.00 0.00 C ATOM 224 O CYS A 15 -2.601 -5.679 -1.438 1.00 0.00 O ATOM 225 CB CYS A 15 -0.794 -2.771 -1.634 1.00 0.00 C ATOM 226 SG CYS A 15 0.719 -1.852 -1.245 1.00 0.00 S ATOM 227 H CYS A 15 0.470 -4.998 -1.583 1.00 0.00 H ATOM 228 HA CYS A 15 -1.168 -3.502 0.346 1.00 0.00 H ATOM 229 HB2 CYS A 15 -0.741 -3.152 -2.653 1.00 0.00 H ATOM 230 HB3 CYS A 15 -1.604 -2.056 -1.611 1.00 0.00 H ATOM 231 N LEU A 16 -3.558 -3.800 -0.630 1.00 0.00 N ATOM 232 CA LEU A 16 -4.954 -4.213 -0.837 1.00 0.00 C ATOM 233 C LEU A 16 -5.371 -4.113 -2.321 1.00 0.00 C ATOM 234 O LEU A 16 -4.592 -3.698 -3.183 1.00 0.00 O ATOM 235 CB LEU A 16 -5.879 -3.389 0.094 1.00 0.00 C ATOM 236 CG LEU A 16 -5.490 -3.383 1.589 1.00 0.00 C ATOM 237 CD1 LEU A 16 -6.513 -2.576 2.395 1.00 0.00 C ATOM 238 CD2 LEU A 16 -5.387 -4.805 2.165 1.00 0.00 C ATOM 239 H LEU A 16 -3.396 -2.884 -0.238 1.00 0.00 H ATOM 240 HA LEU A 16 -5.051 -5.266 -0.566 1.00 0.00 H ATOM 241 HB2 LEU A 16 -5.891 -2.359 -0.256 1.00 0.00 H ATOM 242 HB3 LEU A 16 -6.896 -3.777 0.009 1.00 0.00 H ATOM 243 HG LEU A 16 -4.528 -2.882 1.696 1.00 0.00 H ATOM 244 HD11 LEU A 16 -6.562 -1.557 2.011 1.00 0.00 H ATOM 245 HD12 LEU A 16 -7.497 -3.040 2.328 1.00 0.00 H ATOM 246 HD13 LEU A 16 -6.209 -2.539 3.442 1.00 0.00 H ATOM 247 HD21 LEU A 16 -5.199 -4.760 3.236 1.00 0.00 H ATOM 248 HD22 LEU A 16 -6.317 -5.347 1.990 1.00 0.00 H ATOM 249 HD23 LEU A 16 -4.561 -5.343 1.698 1.00 0.00 H ATOM 250 N ALA A 17 -6.614 -4.491 -2.631 1.00 0.00 N ATOM 251 CA ALA A 17 -7.151 -4.471 -3.995 1.00 0.00 C ATOM 252 C ALA A 17 -7.146 -3.063 -4.615 1.00 0.00 C ATOM 253 O ALA A 17 -7.540 -2.084 -3.975 1.00 0.00 O ATOM 254 CB ALA A 17 -8.569 -5.031 -3.972 1.00 0.00 C ATOM 255 H ALA A 17 -7.218 -4.815 -1.889 1.00 0.00 H ATOM 256 HA ALA A 17 -6.534 -5.123 -4.618 1.00 0.00 H ATOM 257 HB1 ALA A 17 -8.958 -5.041 -4.991 1.00 0.00 H ATOM 258 HB2 ALA A 17 -8.566 -6.044 -3.572 1.00 0.00 H ATOM 259 HB3 ALA A 17 -9.197 -4.386 -3.356 1.00 0.00 H ATOM 260 N GLY A 18 -6.698 -2.966 -5.871 1.00 0.00 N ATOM 261 CA GLY A 18 -6.583 -1.707 -6.624 1.00 0.00 C ATOM 262 C GLY A 18 -5.409 -0.820 -6.194 1.00 0.00 C ATOM 263 O GLY A 18 -5.134 0.179 -6.859 1.00 0.00 O ATOM 264 H GLY A 18 -6.407 -3.815 -6.338 1.00 0.00 H ATOM 265 HA2 GLY A 18 -6.455 -1.937 -7.683 1.00 0.00 H ATOM 266 HA3 GLY A 18 -7.495 -1.125 -6.487 1.00 0.00 H ATOM 267 N CYS A 19 -4.717 -1.158 -5.101 1.00 0.00 N ATOM 268 CA CYS A 19 -3.568 -0.392 -4.597 1.00 0.00 C ATOM 269 C CYS A 19 -2.246 -0.695 -5.326 1.00 0.00 C ATOM 270 O CYS A 19 -2.065 -1.774 -5.897 1.00 0.00 O ATOM 271 CB CYS A 19 -3.359 -0.684 -3.107 1.00 0.00 C ATOM 272 SG CYS A 19 -4.766 -0.394 -2.003 1.00 0.00 S ATOM 273 H CYS A 19 -5.012 -1.986 -4.588 1.00 0.00 H ATOM 274 HA CYS A 19 -3.774 0.672 -4.713 1.00 0.00 H ATOM 275 HB2 CYS A 19 -3.061 -1.731 -3.018 1.00 0.00 H ATOM 276 HB3 CYS A 19 -2.528 -0.077 -2.746 1.00 0.00 H ATOM 277 N VAL A 20 -1.303 0.242 -5.231 1.00 0.00 N ATOM 278 CA VAL A 20 0.111 0.095 -5.618 1.00 0.00 C ATOM 279 C VAL A 20 1.010 0.414 -4.423 1.00 0.00 C ATOM 280 O VAL A 20 0.645 1.216 -3.564 1.00 0.00 O ATOM 281 CB VAL A 20 0.522 0.993 -6.811 1.00 0.00 C ATOM 282 CG1 VAL A 20 -0.173 0.521 -8.099 1.00 0.00 C ATOM 283 CG2 VAL A 20 0.249 2.494 -6.606 1.00 0.00 C ATOM 284 H VAL A 20 -1.581 1.134 -4.800 1.00 0.00 H ATOM 285 HA VAL A 20 0.289 -0.943 -5.897 1.00 0.00 H ATOM 286 HB VAL A 20 1.596 0.881 -6.962 1.00 0.00 H ATOM 287 HG11 VAL A 20 0.047 -0.532 -8.276 1.00 0.00 H ATOM 288 HG12 VAL A 20 -1.253 0.652 -8.021 1.00 0.00 H ATOM 289 HG13 VAL A 20 0.192 1.099 -8.949 1.00 0.00 H ATOM 290 HG21 VAL A 20 0.635 3.055 -7.458 1.00 0.00 H ATOM 291 HG22 VAL A 20 -0.822 2.678 -6.525 1.00 0.00 H ATOM 292 HG23 VAL A 20 0.751 2.853 -5.707 1.00 0.00 H ATOM 293 N CYS A 21 2.198 -0.189 -4.378 1.00 0.00 N ATOM 294 CA CYS A 21 3.246 0.171 -3.422 1.00 0.00 C ATOM 295 C CYS A 21 4.101 1.313 -3.994 1.00 0.00 C ATOM 296 O CYS A 21 4.932 1.105 -4.885 1.00 0.00 O ATOM 297 CB CYS A 21 4.089 -1.064 -3.086 1.00 0.00 C ATOM 298 SG CYS A 21 5.309 -0.762 -1.784 1.00 0.00 S ATOM 299 H CYS A 21 2.442 -0.814 -5.146 1.00 0.00 H ATOM 300 HA CYS A 21 2.787 0.519 -2.495 1.00 0.00 H ATOM 301 HB2 CYS A 21 3.426 -1.862 -2.746 1.00 0.00 H ATOM 302 HB3 CYS A 21 4.604 -1.406 -3.986 1.00 0.00 H ATOM 303 N GLY A 22 3.871 2.537 -3.505 1.00 0.00 N ATOM 304 CA GLY A 22 4.562 3.753 -3.958 1.00 0.00 C ATOM 305 C GLY A 22 6.034 3.845 -3.504 1.00 0.00 C ATOM 306 O GLY A 22 6.445 3.094 -2.612 1.00 0.00 O ATOM 307 H GLY A 22 3.146 2.636 -2.805 1.00 0.00 H ATOM 308 HA2 GLY A 22 4.535 3.771 -5.047 1.00 0.00 H ATOM 309 HA3 GLY A 22 4.039 4.633 -3.580 1.00 0.00 H ATOM 310 N PRO A 23 6.832 4.774 -4.082 1.00 0.00 N ATOM 311 CA PRO A 23 8.250 4.972 -3.753 1.00 0.00 C ATOM 312 C PRO A 23 8.529 5.289 -2.276 1.00 0.00 C ATOM 313 O PRO A 23 9.612 4.988 -1.776 1.00 0.00 O ATOM 314 CB PRO A 23 8.722 6.133 -4.637 1.00 0.00 C ATOM 315 CG PRO A 23 7.770 6.094 -5.826 1.00 0.00 C ATOM 316 CD PRO A 23 6.457 5.652 -5.186 1.00 0.00 C ATOM 317 HA PRO A 23 8.796 4.069 -4.032 1.00 0.00 H ATOM 318 HB2 PRO A 23 8.598 7.082 -4.112 1.00 0.00 H ATOM 319 HB3 PRO A 23 9.760 6.007 -4.947 1.00 0.00 H ATOM 320 HG2 PRO A 23 7.678 7.069 -6.307 1.00 0.00 H ATOM 321 HG3 PRO A 23 8.104 5.340 -6.541 1.00 0.00 H ATOM 322 HD2 PRO A 23 5.923 6.520 -4.795 1.00 0.00 H ATOM 323 HD3 PRO A 23 5.849 5.142 -5.933 1.00 0.00 H ATOM 324 N ASN A 24 7.553 5.872 -1.568 1.00 0.00 N ATOM 325 CA ASN A 24 7.611 6.155 -0.128 1.00 0.00 C ATOM 326 C ASN A 24 7.592 4.903 0.782 1.00 0.00 C ATOM 327 O ASN A 24 7.804 5.025 1.992 1.00 0.00 O ATOM 328 CB ASN A 24 6.464 7.120 0.237 1.00 0.00 C ATOM 329 CG ASN A 24 5.051 6.587 -0.006 1.00 0.00 C ATOM 330 OD1 ASN A 24 4.834 5.479 -0.480 1.00 0.00 O ATOM 331 ND2 ASN A 24 4.039 7.373 0.316 1.00 0.00 N ATOM 332 H ASN A 24 6.697 6.114 -2.047 1.00 0.00 H ATOM 333 HA ASN A 24 8.551 6.673 0.069 1.00 0.00 H ATOM 334 HB2 ASN A 24 6.546 7.367 1.295 1.00 0.00 H ATOM 335 HB3 ASN A 24 6.588 8.045 -0.329 1.00 0.00 H ATOM 336 HD21 ASN A 24 4.209 8.291 0.702 1.00 0.00 H ATOM 337 HD22 ASN A 24 3.099 7.047 0.150 1.00 0.00 H ATOM 338 N GLY A 25 7.324 3.710 0.232 1.00 0.00 N ATOM 339 CA GLY A 25 7.218 2.448 0.979 1.00 0.00 C ATOM 340 C GLY A 25 5.840 2.212 1.609 1.00 0.00 C ATOM 341 O GLY A 25 5.715 1.326 2.458 1.00 0.00 O ATOM 342 H GLY A 25 7.156 3.682 -0.767 1.00 0.00 H ATOM 343 HA2 GLY A 25 7.403 1.620 0.296 1.00 0.00 H ATOM 344 HA3 GLY A 25 7.956 2.431 1.782 1.00 0.00 H ATOM 345 N PHE A 26 4.822 2.986 1.213 1.00 0.00 N ATOM 346 CA PHE A 26 3.427 2.812 1.623 1.00 0.00 C ATOM 347 C PHE A 26 2.503 2.510 0.430 1.00 0.00 C ATOM 348 O PHE A 26 2.756 2.897 -0.714 1.00 0.00 O ATOM 349 CB PHE A 26 2.930 4.061 2.367 1.00 0.00 C ATOM 350 CG PHE A 26 3.625 4.346 3.687 1.00 0.00 C ATOM 351 CD1 PHE A 26 3.132 3.784 4.880 1.00 0.00 C ATOM 352 CD2 PHE A 26 4.740 5.206 3.731 1.00 0.00 C ATOM 353 CE1 PHE A 26 3.737 4.095 6.111 1.00 0.00 C ATOM 354 CE2 PHE A 26 5.352 5.507 4.961 1.00 0.00 C ATOM 355 CZ PHE A 26 4.846 4.958 6.152 1.00 0.00 C ATOM 356 H PHE A 26 5.013 3.714 0.534 1.00 0.00 H ATOM 357 HA PHE A 26 3.359 1.967 2.306 1.00 0.00 H ATOM 358 HB2 PHE A 26 3.030 4.929 1.716 1.00 0.00 H ATOM 359 HB3 PHE A 26 1.865 3.942 2.571 1.00 0.00 H ATOM 360 HD1 PHE A 26 2.276 3.127 4.856 1.00 0.00 H ATOM 361 HD2 PHE A 26 5.123 5.643 2.821 1.00 0.00 H ATOM 362 HE1 PHE A 26 3.346 3.673 7.027 1.00 0.00 H ATOM 363 HE2 PHE A 26 6.207 6.170 4.989 1.00 0.00 H ATOM 364 HZ PHE A 26 5.308 5.202 7.099 1.00 0.00 H ATOM 365 N CYS A 27 1.391 1.832 0.717 1.00 0.00 N ATOM 366 CA CYS A 27 0.316 1.548 -0.233 1.00 0.00 C ATOM 367 C CYS A 27 -0.543 2.790 -0.535 1.00 0.00 C ATOM 368 O CYS A 27 -0.800 3.617 0.349 1.00 0.00 O ATOM 369 CB CYS A 27 -0.556 0.420 0.327 1.00 0.00 C ATOM 370 SG CYS A 27 0.335 -1.130 0.624 1.00 0.00 S ATOM 371 H CYS A 27 1.268 1.518 1.674 1.00 0.00 H ATOM 372 HA CYS A 27 0.765 1.202 -1.162 1.00 0.00 H ATOM 373 HB2 CYS A 27 -0.991 0.755 1.270 1.00 0.00 H ATOM 374 HB3 CYS A 27 -1.377 0.222 -0.364 1.00 0.00 H ATOM 375 N GLY A 28 -1.029 2.892 -1.775 1.00 0.00 N ATOM 376 CA GLY A 28 -1.952 3.930 -2.259 1.00 0.00 C ATOM 377 C GLY A 28 -2.387 3.722 -3.710 1.00 0.00 C ATOM 378 O GLY A 28 -2.852 4.707 -4.326 1.00 0.00 O ATOM 379 OXT GLY A 28 -2.255 2.585 -4.215 1.00 0.00 O ATOM 380 H GLY A 28 -0.741 2.197 -2.455 1.00 0.00 H ATOM 381 HA2 GLY A 28 -2.850 3.937 -1.642 1.00 0.00 H ATOM 382 HA3 GLY A 28 -1.475 4.906 -2.183 1.00 0.00 H TER 383 GLY A 28