ATOM 1 N VAL A 1 6.503 8.365 6.638 1.00 0.00 N ATOM 2 CA VAL A 1 7.004 7.034 7.037 1.00 0.00 C ATOM 3 C VAL A 1 5.992 5.956 6.680 1.00 0.00 C ATOM 4 O VAL A 1 4.792 6.179 6.841 1.00 0.00 O ATOM 5 CB VAL A 1 7.366 6.960 8.524 1.00 0.00 C ATOM 6 CG1 VAL A 1 8.592 7.830 8.802 1.00 0.00 C ATOM 7 CG2 VAL A 1 6.228 7.401 9.450 1.00 0.00 C ATOM 8 H1 VAL A 1 6.548 8.419 5.620 1.00 0.00 H ATOM 9 H2 VAL A 1 7.093 9.094 7.006 1.00 0.00 H ATOM 10 H3 VAL A 1 5.546 8.481 6.942 1.00 0.00 H ATOM 11 HA VAL A 1 7.911 6.835 6.464 1.00 0.00 H ATOM 12 HB VAL A 1 7.629 5.928 8.761 1.00 0.00 H ATOM 13 HG11 VAL A 1 8.923 7.665 9.828 1.00 0.00 H ATOM 14 HG12 VAL A 1 9.405 7.552 8.129 1.00 0.00 H ATOM 15 HG13 VAL A 1 8.368 8.889 8.681 1.00 0.00 H ATOM 16 HG21 VAL A 1 5.965 8.447 9.291 1.00 0.00 H ATOM 17 HG22 VAL A 1 5.345 6.778 9.302 1.00 0.00 H ATOM 18 HG23 VAL A 1 6.550 7.285 10.486 1.00 0.00 H ATOM 19 N GLY A 2 6.481 4.817 6.187 1.00 0.00 N ATOM 20 CA GLY A 2 5.697 3.636 5.789 1.00 0.00 C ATOM 21 C GLY A 2 5.732 3.337 4.281 1.00 0.00 C ATOM 22 O GLY A 2 4.903 2.579 3.780 1.00 0.00 O ATOM 23 H GLY A 2 7.457 4.887 5.893 1.00 0.00 H ATOM 24 HA2 GLY A 2 6.086 2.764 6.313 1.00 0.00 H ATOM 25 HA3 GLY A 2 4.656 3.767 6.085 1.00 0.00 H ATOM 26 N GLU A 3 6.639 3.986 3.550 1.00 0.00 N ATOM 27 CA GLU A 3 6.717 4.095 2.101 1.00 0.00 C ATOM 28 C GLU A 3 7.055 2.740 1.465 1.00 0.00 C ATOM 29 O GLU A 3 8.164 2.226 1.631 1.00 0.00 O ATOM 30 CB GLU A 3 7.783 5.147 1.748 1.00 0.00 C ATOM 31 CG GLU A 3 7.495 6.570 2.263 1.00 0.00 C ATOM 32 CD GLU A 3 7.706 6.800 3.773 1.00 0.00 C ATOM 33 OE1 GLU A 3 8.180 5.885 4.493 1.00 0.00 O ATOM 34 OE2 GLU A 3 7.312 7.882 4.259 1.00 0.00 O ATOM 35 H GLU A 3 7.343 4.530 4.038 1.00 0.00 H ATOM 36 HA GLU A 3 5.760 4.441 1.719 1.00 0.00 H ATOM 37 HB2 GLU A 3 8.654 4.847 2.137 1.00 0.00 H ATOM 38 HB3 GLU A 3 7.859 5.188 0.752 1.00 0.00 H ATOM 39 HG2 GLU A 3 8.096 7.200 1.771 1.00 0.00 H ATOM 40 HG3 GLU A 3 6.541 6.784 2.052 1.00 0.00 H ATOM 41 N CYS A 4 6.101 2.145 0.746 1.00 0.00 N ATOM 42 CA CYS A 4 6.162 0.753 0.328 1.00 0.00 C ATOM 43 C CYS A 4 7.393 0.403 -0.496 1.00 0.00 C ATOM 44 O CYS A 4 8.161 1.262 -0.938 1.00 0.00 O ATOM 45 CB CYS A 4 4.879 0.388 -0.424 1.00 0.00 C ATOM 46 SG CYS A 4 4.608 1.161 -2.034 1.00 0.00 S ATOM 47 H CYS A 4 5.273 2.676 0.505 1.00 0.00 H ATOM 48 HA CYS A 4 6.217 0.149 1.231 1.00 0.00 H ATOM 49 HB2 CYS A 4 4.885 -0.602 -0.564 1.00 0.00 H ATOM 50 HB3 CYS A 4 4.108 0.637 0.161 1.00 0.00 H ATOM 51 N VAL A 5 7.567 -0.887 -0.780 1.00 0.00 N ATOM 52 CA VAL A 5 8.763 -1.432 -1.424 1.00 0.00 C ATOM 53 C VAL A 5 8.683 -1.246 -2.939 1.00 0.00 C ATOM 54 O VAL A 5 8.886 -2.171 -3.723 1.00 0.00 O ATOM 55 CB VAL A 5 8.975 -2.897 -0.999 1.00 0.00 C ATOM 56 CG1 VAL A 5 10.380 -3.394 -1.358 1.00 0.00 C ATOM 57 CG2 VAL A 5 8.834 -3.060 0.521 1.00 0.00 C ATOM 58 H VAL A 5 6.821 -1.540 -0.546 1.00 0.00 H ATOM 59 HA VAL A 5 9.620 -0.853 -1.084 1.00 0.00 H ATOM 60 HB VAL A 5 8.216 -3.516 -1.473 1.00 0.00 H ATOM 61 HG11 VAL A 5 10.496 -4.427 -1.029 1.00 0.00 H ATOM 62 HG12 VAL A 5 10.555 -3.365 -2.430 1.00 0.00 H ATOM 63 HG13 VAL A 5 11.130 -2.781 -0.858 1.00 0.00 H ATOM 64 HG21 VAL A 5 9.517 -2.382 1.033 1.00 0.00 H ATOM 65 HG22 VAL A 5 7.815 -2.853 0.843 1.00 0.00 H ATOM 66 HG23 VAL A 5 9.072 -4.085 0.804 1.00 0.00 H ATOM 67 N ARG A 6 8.341 -0.017 -3.341 1.00 0.00 N ATOM 68 CA ARG A 6 8.240 0.490 -4.704 1.00 0.00 C ATOM 69 C ARG A 6 7.175 -0.285 -5.480 1.00 0.00 C ATOM 70 O ARG A 6 7.390 -0.780 -6.590 1.00 0.00 O ATOM 71 CB ARG A 6 9.637 0.560 -5.338 1.00 0.00 C ATOM 72 CG ARG A 6 10.543 1.593 -4.633 1.00 0.00 C ATOM 73 CD ARG A 6 11.224 1.137 -3.325 1.00 0.00 C ATOM 74 NE ARG A 6 10.582 1.652 -2.092 1.00 0.00 N ATOM 75 CZ ARG A 6 11.158 2.022 -0.953 1.00 0.00 C ATOM 76 NH1 ARG A 6 12.461 2.138 -0.839 1.00 0.00 N ATOM 77 NH2 ARG A 6 10.428 2.274 0.109 1.00 0.00 N ATOM 78 H ARG A 6 8.126 0.624 -2.596 1.00 0.00 H ATOM 79 HA ARG A 6 7.863 1.513 -4.660 1.00 0.00 H ATOM 80 HB2 ARG A 6 10.066 -0.341 -5.274 1.00 0.00 H ATOM 81 HB3 ARG A 6 9.542 0.817 -6.300 1.00 0.00 H ATOM 82 HG2 ARG A 6 11.264 1.853 -5.276 1.00 0.00 H ATOM 83 HG3 ARG A 6 9.982 2.393 -4.420 1.00 0.00 H ATOM 84 HD2 ARG A 6 11.205 0.138 -3.294 1.00 0.00 H ATOM 85 HD3 ARG A 6 12.173 1.453 -3.339 1.00 0.00 H ATOM 86 HE ARG A 6 9.573 1.663 -2.018 1.00 0.00 H ATOM 87 HH11 ARG A 6 13.051 1.946 -1.623 1.00 0.00 H ATOM 88 HH12 ARG A 6 12.864 2.419 0.032 1.00 0.00 H ATOM 89 HH21 ARG A 6 9.433 2.188 0.064 1.00 0.00 H ATOM 90 HH22 ARG A 6 10.867 2.552 0.963 1.00 0.00 H ATOM 91 N GLY A 7 6.025 -0.424 -4.819 1.00 0.00 N ATOM 92 CA GLY A 7 4.801 -1.031 -5.341 1.00 0.00 C ATOM 93 C GLY A 7 4.421 -2.350 -4.663 1.00 0.00 C ATOM 94 O GLY A 7 3.420 -2.952 -5.036 1.00 0.00 O ATOM 95 H GLY A 7 6.002 0.001 -3.902 1.00 0.00 H ATOM 96 HA2 GLY A 7 3.975 -0.334 -5.199 1.00 0.00 H ATOM 97 HA3 GLY A 7 4.900 -1.214 -6.410 1.00 0.00 H ATOM 98 N ARG A 8 5.209 -2.823 -3.689 1.00 0.00 N ATOM 99 CA ARG A 8 5.027 -4.101 -3.006 1.00 0.00 C ATOM 100 C ARG A 8 5.216 -3.895 -1.503 1.00 0.00 C ATOM 101 O ARG A 8 5.721 -2.851 -1.094 1.00 0.00 O ATOM 102 CB ARG A 8 6.081 -5.063 -3.562 1.00 0.00 C ATOM 103 CG ARG A 8 5.713 -5.548 -4.975 1.00 0.00 C ATOM 104 CD ARG A 8 6.928 -6.041 -5.774 1.00 0.00 C ATOM 105 NE ARG A 8 7.992 -5.024 -5.872 1.00 0.00 N ATOM 106 CZ ARG A 8 7.915 -3.818 -6.416 1.00 0.00 C ATOM 107 NH1 ARG A 8 6.890 -3.401 -7.119 1.00 0.00 N ATOM 108 NH2 ARG A 8 8.870 -2.952 -6.221 1.00 0.00 N ATOM 109 H ARG A 8 6.006 -2.293 -3.374 1.00 0.00 H ATOM 110 HA ARG A 8 4.024 -4.495 -3.179 1.00 0.00 H ATOM 111 HB2 ARG A 8 6.963 -4.592 -3.600 1.00 0.00 H ATOM 112 HB3 ARG A 8 6.151 -5.855 -2.955 1.00 0.00 H ATOM 113 HG2 ARG A 8 5.059 -6.300 -4.894 1.00 0.00 H ATOM 114 HG3 ARG A 8 5.291 -4.790 -5.472 1.00 0.00 H ATOM 115 HD2 ARG A 8 7.301 -6.852 -5.323 1.00 0.00 H ATOM 116 HD3 ARG A 8 6.628 -6.281 -6.697 1.00 0.00 H ATOM 117 HE ARG A 8 8.877 -5.243 -5.446 1.00 0.00 H ATOM 118 HH11 ARG A 8 6.108 -4.006 -7.270 1.00 0.00 H ATOM 119 HH12 ARG A 8 6.890 -2.478 -7.505 1.00 0.00 H ATOM 120 HH21 ARG A 8 9.661 -3.198 -5.661 1.00 0.00 H ATOM 121 HH22 ARG A 8 8.811 -2.042 -6.632 1.00 0.00 H ATOM 122 N CYS A 9 4.846 -4.878 -0.686 1.00 0.00 N ATOM 123 CA CYS A 9 4.926 -4.799 0.760 1.00 0.00 C ATOM 124 C CYS A 9 5.300 -6.164 1.342 1.00 0.00 C ATOM 125 O CYS A 9 5.105 -7.177 0.672 1.00 0.00 O ATOM 126 CB CYS A 9 3.537 -4.395 1.250 1.00 0.00 C ATOM 127 SG CYS A 9 3.108 -2.678 0.881 1.00 0.00 S ATOM 128 H CYS A 9 4.434 -5.727 -1.036 1.00 0.00 H ATOM 129 HA CYS A 9 5.664 -4.060 1.067 1.00 0.00 H ATOM 130 HB2 CYS A 9 2.863 -4.990 0.813 1.00 0.00 H ATOM 131 HB3 CYS A 9 3.502 -4.523 2.241 1.00 0.00 H ATOM 132 N PRO A 10 5.790 -6.210 2.589 1.00 0.00 N ATOM 133 CA PRO A 10 5.913 -7.453 3.330 1.00 0.00 C ATOM 134 C PRO A 10 4.547 -7.899 3.852 1.00 0.00 C ATOM 135 O PRO A 10 3.620 -7.097 3.982 1.00 0.00 O ATOM 136 CB PRO A 10 6.864 -7.138 4.482 1.00 0.00 C ATOM 137 CG PRO A 10 6.587 -5.657 4.760 1.00 0.00 C ATOM 138 CD PRO A 10 6.239 -5.081 3.385 1.00 0.00 C ATOM 139 HA PRO A 10 6.334 -8.236 2.698 1.00 0.00 H ATOM 140 HB2 PRO A 10 6.656 -7.699 5.283 1.00 0.00 H ATOM 141 HB3 PRO A 10 7.816 -7.281 4.212 1.00 0.00 H ATOM 142 HG2 PRO A 10 5.821 -5.552 5.394 1.00 0.00 H ATOM 143 HG3 PRO A 10 7.397 -5.209 5.138 1.00 0.00 H ATOM 144 HD2 PRO A 10 5.511 -4.400 3.466 1.00 0.00 H ATOM 145 HD3 PRO A 10 7.045 -4.660 2.969 1.00 0.00 H ATOM 146 N SER A 11 4.449 -9.182 4.212 1.00 0.00 N ATOM 147 CA SER A 11 3.196 -9.822 4.612 1.00 0.00 C ATOM 148 C SER A 11 2.066 -9.621 3.597 1.00 0.00 C ATOM 149 O SER A 11 2.252 -9.123 2.490 1.00 0.00 O ATOM 150 CB SER A 11 2.817 -9.325 6.005 1.00 0.00 C ATOM 151 OG SER A 11 1.749 -10.101 6.517 1.00 0.00 O ATOM 152 H SER A 11 5.290 -9.734 4.200 1.00 0.00 H ATOM 153 HA SER A 11 3.347 -10.897 4.688 1.00 0.00 H ATOM 154 HB2 SER A 11 3.607 -9.406 6.613 1.00 0.00 H ATOM 155 HB3 SER A 11 2.535 -8.367 5.950 1.00 0.00 H ATOM 156 HG SER A 11 1.643 -9.897 7.453 1.00 0.00 H ATOM 157 N GLY A 12 0.853 -10.001 3.979 1.00 0.00 N ATOM 158 CA GLY A 12 -0.351 -9.862 3.156 1.00 0.00 C ATOM 159 C GLY A 12 -0.806 -8.413 2.916 1.00 0.00 C ATOM 160 O GLY A 12 -1.997 -8.184 2.701 1.00 0.00 O ATOM 161 H GLY A 12 0.812 -10.364 4.928 1.00 0.00 H ATOM 162 HA2 GLY A 12 -0.169 -10.320 2.184 1.00 0.00 H ATOM 163 HA3 GLY A 12 -1.169 -10.399 3.634 1.00 0.00 H ATOM 164 N MET A 13 0.089 -7.423 2.998 1.00 0.00 N ATOM 165 CA MET A 13 -0.268 -6.008 2.894 1.00 0.00 C ATOM 166 C MET A 13 -0.246 -5.519 1.445 1.00 0.00 C ATOM 167 O MET A 13 0.226 -6.204 0.543 1.00 0.00 O ATOM 168 CB MET A 13 0.683 -5.168 3.751 1.00 0.00 C ATOM 169 CG MET A 13 0.526 -5.510 5.232 1.00 0.00 C ATOM 170 SD MET A 13 1.319 -4.328 6.351 1.00 0.00 S ATOM 171 CE MET A 13 3.058 -4.639 5.951 1.00 0.00 C ATOM 172 H MET A 13 1.072 -7.679 2.967 1.00 0.00 H ATOM 173 HA MET A 13 -1.281 -5.864 3.271 1.00 0.00 H ATOM 174 HB2 MET A 13 1.625 -5.352 3.471 1.00 0.00 H ATOM 175 HB3 MET A 13 0.477 -4.199 3.615 1.00 0.00 H ATOM 176 HG2 MET A 13 -0.450 -5.538 5.446 1.00 0.00 H ATOM 177 HG3 MET A 13 0.929 -6.411 5.391 1.00 0.00 H ATOM 178 HE1 MET A 13 3.693 -4.008 6.573 1.00 0.00 H ATOM 179 HE2 MET A 13 3.294 -5.687 6.142 1.00 0.00 H ATOM 180 HE3 MET A 13 3.245 -4.415 4.901 1.00 0.00 H ATOM 181 N CYS A 14 -0.750 -4.306 1.228 1.00 0.00 N ATOM 182 CA CYS A 14 -0.852 -3.691 -0.086 1.00 0.00 C ATOM 183 C CYS A 14 -0.246 -2.282 -0.026 1.00 0.00 C ATOM 184 O CYS A 14 -0.129 -1.710 1.062 1.00 0.00 O ATOM 185 CB CYS A 14 -2.337 -3.639 -0.474 1.00 0.00 C ATOM 186 SG CYS A 14 -3.326 -5.103 -0.025 1.00 0.00 S ATOM 187 H CYS A 14 -1.086 -3.757 2.015 1.00 0.00 H ATOM 188 HA CYS A 14 -0.307 -4.284 -0.821 1.00 0.00 H ATOM 189 HB2 CYS A 14 -2.744 -2.844 -0.024 1.00 0.00 H ATOM 190 HB3 CYS A 14 -2.391 -3.525 -1.466 1.00 0.00 H ATOM 191 N CYS A 15 0.106 -1.700 -1.178 1.00 0.00 N ATOM 192 CA CYS A 15 0.633 -0.339 -1.223 1.00 0.00 C ATOM 193 C CYS A 15 -0.444 0.666 -1.648 1.00 0.00 C ATOM 194 O CYS A 15 -1.053 0.521 -2.711 1.00 0.00 O ATOM 195 CB CYS A 15 1.865 -0.247 -2.128 1.00 0.00 C ATOM 196 SG CYS A 15 2.591 1.417 -2.068 1.00 0.00 S ATOM 197 H CYS A 15 -0.047 -2.185 -2.050 1.00 0.00 H ATOM 198 HA CYS A 15 0.970 -0.072 -0.226 1.00 0.00 H ATOM 199 HB2 CYS A 15 2.546 -0.912 -1.822 1.00 0.00 H ATOM 200 HB3 CYS A 15 1.596 -0.453 -3.069 1.00 0.00 H ATOM 201 N SER A 16 -0.654 1.700 -0.831 1.00 0.00 N ATOM 202 CA SER A 16 -1.541 2.810 -1.143 1.00 0.00 C ATOM 203 C SER A 16 -1.023 3.619 -2.317 1.00 0.00 C ATOM 204 O SER A 16 0.172 3.671 -2.599 1.00 0.00 O ATOM 205 CB SER A 16 -1.677 3.752 0.059 1.00 0.00 C ATOM 206 OG SER A 16 -0.536 4.577 0.220 1.00 0.00 O ATOM 207 H SER A 16 -0.055 1.788 -0.020 1.00 0.00 H ATOM 208 HA SER A 16 -2.522 2.411 -1.398 1.00 0.00 H ATOM 209 HB2 SER A 16 -2.479 4.334 -0.076 1.00 0.00 H ATOM 210 HB3 SER A 16 -1.798 3.204 0.886 1.00 0.00 H ATOM 211 HG SER A 16 -0.716 5.109 1.017 1.00 0.00 H ATOM 212 N GLN A 17 -1.919 4.368 -2.952 1.00 0.00 N ATOM 213 CA GLN A 17 -1.540 5.234 -4.056 1.00 0.00 C ATOM 214 C GLN A 17 -1.053 6.598 -3.540 1.00 0.00 C ATOM 215 O GLN A 17 -0.694 7.463 -4.329 1.00 0.00 O ATOM 216 CB GLN A 17 -2.691 5.268 -5.068 1.00 0.00 C ATOM 217 CG GLN A 17 -2.720 3.971 -5.908 1.00 0.00 C ATOM 218 CD GLN A 17 -2.749 2.696 -5.060 1.00 0.00 C ATOM 219 OE1 GLN A 17 -3.749 2.379 -4.425 1.00 0.00 O ATOM 220 NE2 GLN A 17 -1.647 1.979 -4.954 1.00 0.00 N ATOM 221 H GLN A 17 -2.896 4.298 -2.712 1.00 0.00 H ATOM 222 HA GLN A 17 -0.681 4.802 -4.570 1.00 0.00 H ATOM 223 HB2 GLN A 17 -3.557 5.360 -4.577 1.00 0.00 H ATOM 224 HB3 GLN A 17 -2.568 6.051 -5.678 1.00 0.00 H ATOM 225 HG2 GLN A 17 -3.536 3.986 -6.485 1.00 0.00 H ATOM 226 HG3 GLN A 17 -1.903 3.949 -6.485 1.00 0.00 H ATOM 227 HE21 GLN A 17 -0.797 2.247 -5.417 1.00 0.00 H ATOM 228 HE22 GLN A 17 -1.634 1.246 -4.242 1.00 0.00 H HETATM 229 N PFF A 18 -0.935 6.750 -2.212 1.00 0.00 N HETATM 230 CA PFF A 18 -0.044 7.734 -1.600 1.00 0.00 C HETATM 231 C PFF A 18 1.373 7.167 -1.386 1.00 0.00 C HETATM 232 O PFF A 18 2.273 7.914 -1.018 1.00 0.00 O HETATM 233 CB PFF A 18 -0.644 8.213 -0.270 1.00 0.00 C HETATM 234 CG PFF A 18 -2.053 8.754 -0.379 1.00 0.00 C HETATM 235 CD1 PFF A 18 -3.143 7.992 0.084 1.00 0.00 C HETATM 236 CD2 PFF A 18 -2.283 9.987 -1.017 1.00 0.00 C HETATM 237 CE1 PFF A 18 -4.457 8.461 -0.091 1.00 0.00 C HETATM 238 CE2 PFF A 18 -3.598 10.449 -1.204 1.00 0.00 C HETATM 239 CZ PFF A 18 -4.685 9.685 -0.743 1.00 0.00 C HETATM 240 F PFF A 18 -5.956 10.131 -0.924 1.00 0.00 F HETATM 241 H PFF A 18 -1.275 6.019 -1.607 1.00 0.00 H HETATM 242 HA PFF A 18 0.046 8.598 -2.260 1.00 0.00 H HETATM 243 HB2 PFF A 18 -0.644 7.385 0.437 1.00 0.00 H HETATM 244 HB3 PFF A 18 -0.007 9.001 0.133 1.00 0.00 H HETATM 245 HD1 PFF A 18 -2.971 7.044 0.575 1.00 0.00 H HETATM 246 HD2 PFF A 18 -1.450 10.564 -1.390 1.00 0.00 H HETATM 247 HE1 PFF A 18 -5.292 7.879 0.269 1.00 0.00 H HETATM 248 HE2 PFF A 18 -3.774 11.387 -1.709 1.00 0.00 H ATOM 249 N GLY A 19 1.592 5.865 -1.626 1.00 0.00 N ATOM 250 CA GLY A 19 2.920 5.256 -1.637 1.00 0.00 C ATOM 251 C GLY A 19 3.265 4.414 -0.409 1.00 0.00 C ATOM 252 O GLY A 19 4.432 4.071 -0.239 1.00 0.00 O ATOM 253 H GLY A 19 0.826 5.269 -1.922 1.00 0.00 H ATOM 254 HA2 GLY A 19 2.997 4.610 -2.512 1.00 0.00 H ATOM 255 HA3 GLY A 19 3.679 6.031 -1.729 1.00 0.00 H HETATM 256 N PFF A 20 2.317 4.086 0.474 1.00 0.00 N HETATM 257 CA PFF A 20 2.636 3.477 1.767 1.00 0.00 C HETATM 258 C PFF A 20 2.106 2.046 1.902 1.00 0.00 C HETATM 259 O PFF A 20 1.134 1.692 1.248 1.00 0.00 O HETATM 260 CB PFF A 20 2.022 4.362 2.845 1.00 0.00 C HETATM 261 CG PFF A 20 2.569 5.773 2.865 1.00 0.00 C HETATM 262 CD1 PFF A 20 1.951 6.775 2.099 1.00 0.00 C HETATM 263 CD2 PFF A 20 3.666 6.099 3.676 1.00 0.00 C HETATM 264 CE1 PFF A 20 2.332 8.118 2.250 1.00 0.00 C HETATM 265 CE2 PFF A 20 4.069 7.437 3.805 1.00 0.00 C HETATM 266 CZ PFF A 20 3.374 8.450 3.128 1.00 0.00 C HETATM 267 F PFF A 20 3.758 9.747 3.269 1.00 0.00 F HETATM 268 H PFF A 20 1.347 4.330 0.297 1.00 0.00 H HETATM 269 HA PFF A 20 3.712 3.457 1.917 1.00 0.00 H HETATM 270 HB2 PFF A 20 0.941 4.400 2.699 1.00 0.00 H HETATM 271 HB3 PFF A 20 2.203 3.896 3.806 1.00 0.00 H HETATM 272 HD1 PFF A 20 1.191 6.502 1.391 1.00 0.00 H HETATM 273 HD2 PFF A 20 4.133 5.345 4.284 1.00 0.00 H HETATM 274 HE1 PFF A 20 1.844 8.894 1.677 1.00 0.00 H HETATM 275 HE2 PFF A 20 4.879 7.697 4.463 1.00 0.00 H ATOM 276 N CYS A 21 2.685 1.217 2.773 1.00 0.00 N ATOM 277 CA CYS A 21 2.176 -0.141 2.993 1.00 0.00 C ATOM 278 C CYS A 21 1.082 -0.196 4.059 1.00 0.00 C ATOM 279 O CYS A 21 1.227 0.396 5.125 1.00 0.00 O ATOM 280 CB CYS A 21 3.320 -1.067 3.424 1.00 0.00 C ATOM 281 SG CYS A 21 4.374 -1.612 2.067 1.00 0.00 S ATOM 282 H CYS A 21 3.478 1.558 3.310 1.00 0.00 H ATOM 283 HA CYS A 21 1.757 -0.523 2.063 1.00 0.00 H ATOM 284 HB2 CYS A 21 3.888 -0.578 4.086 1.00 0.00 H ATOM 285 HB3 CYS A 21 2.923 -1.876 3.858 1.00 0.00 H ATOM 286 N GLY A 22 0.035 -0.995 3.829 1.00 0.00 N ATOM 287 CA GLY A 22 -0.858 -1.400 4.907 1.00 0.00 C ATOM 288 C GLY A 22 -1.856 -2.458 4.445 1.00 0.00 C ATOM 289 O GLY A 22 -1.931 -2.777 3.260 1.00 0.00 O ATOM 290 H GLY A 22 -0.144 -1.362 2.891 1.00 0.00 H ATOM 291 HA2 GLY A 22 -0.267 -1.808 5.726 1.00 0.00 H ATOM 292 HA3 GLY A 22 -1.401 -0.529 5.272 1.00 0.00 H ATOM 293 N LYS A 23 -2.639 -3.014 5.376 1.00 0.00 N ATOM 294 CA LYS A 23 -3.665 -4.014 5.043 1.00 0.00 C ATOM 295 C LYS A 23 -5.043 -3.416 4.765 1.00 0.00 C ATOM 296 O LYS A 23 -5.916 -4.079 4.214 1.00 0.00 O ATOM 297 CB LYS A 23 -3.713 -5.074 6.156 1.00 0.00 C ATOM 298 CG LYS A 23 -4.664 -6.263 5.928 1.00 0.00 C ATOM 299 CD LYS A 23 -4.313 -7.128 4.711 1.00 0.00 C ATOM 300 CE LYS A 23 -4.926 -6.609 3.403 1.00 0.00 C ATOM 301 NZ LYS A 23 -4.588 -7.489 2.261 1.00 0.00 N ATOM 302 H LYS A 23 -2.473 -2.776 6.346 1.00 0.00 H ATOM 303 HA LYS A 23 -3.366 -4.470 4.116 1.00 0.00 H ATOM 304 HB2 LYS A 23 -2.789 -5.440 6.267 1.00 0.00 H ATOM 305 HB3 LYS A 23 -3.995 -4.617 7.000 1.00 0.00 H ATOM 306 HG2 LYS A 23 -4.640 -6.843 6.742 1.00 0.00 H ATOM 307 HG3 LYS A 23 -5.589 -5.904 5.801 1.00 0.00 H ATOM 308 HD2 LYS A 23 -3.318 -7.146 4.610 1.00 0.00 H ATOM 309 HD3 LYS A 23 -4.649 -8.056 4.873 1.00 0.00 H ATOM 310 HE2 LYS A 23 -5.920 -6.572 3.502 1.00 0.00 H ATOM 311 HE3 LYS A 23 -4.574 -5.691 3.221 1.00 0.00 H ATOM 312 HZ1 LYS A 23 -5.002 -8.403 2.379 1.00 0.00 H ATOM 313 HZ2 LYS A 23 -4.898 -7.085 1.387 1.00 0.00 H ATOM 314 HZ3 LYS A 23 -3.579 -7.621 2.216 1.00 0.00 H ATOM 315 N GLY A 24 -5.220 -2.152 5.120 1.00 0.00 N ATOM 316 CA GLY A 24 -6.520 -1.488 5.092 1.00 0.00 C ATOM 317 C GLY A 24 -6.969 -1.106 3.680 1.00 0.00 C ATOM 318 O GLY A 24 -6.149 -0.941 2.771 1.00 0.00 O ATOM 319 H GLY A 24 -4.394 -1.695 5.456 1.00 0.00 H ATOM 320 HA2 GLY A 24 -7.261 -2.157 5.530 1.00 0.00 H ATOM 321 HA3 GLY A 24 -6.472 -0.583 5.698 1.00 0.00 H ATOM 322 N PRO A 25 -8.278 -0.872 3.495 1.00 0.00 N ATOM 323 CA PRO A 25 -8.858 -0.597 2.190 1.00 0.00 C ATOM 324 C PRO A 25 -8.231 0.631 1.537 1.00 0.00 C ATOM 325 O PRO A 25 -7.971 0.602 0.340 1.00 0.00 O ATOM 326 CB PRO A 25 -10.364 -0.437 2.431 1.00 0.00 C ATOM 327 CG PRO A 25 -10.465 -0.083 3.915 1.00 0.00 C ATOM 328 CD PRO A 25 -9.296 -0.852 4.528 1.00 0.00 C ATOM 329 HA PRO A 25 -8.694 -1.450 1.530 1.00 0.00 H ATOM 330 HB2 PRO A 25 -10.739 0.297 1.864 1.00 0.00 H ATOM 331 HB3 PRO A 25 -10.848 -1.290 2.235 1.00 0.00 H ATOM 332 HG2 PRO A 25 -10.363 0.901 4.058 1.00 0.00 H ATOM 333 HG3 PRO A 25 -11.337 -0.387 4.299 1.00 0.00 H ATOM 334 HD2 PRO A 25 -8.958 -0.385 5.345 1.00 0.00 H ATOM 335 HD3 PRO A 25 -9.574 -1.783 4.766 1.00 0.00 H ATOM 336 N LYS A 26 -7.886 1.668 2.318 1.00 0.00 N ATOM 337 CA LYS A 26 -7.179 2.854 1.828 1.00 0.00 C ATOM 338 C LYS A 26 -5.857 2.506 1.145 1.00 0.00 C ATOM 339 O LYS A 26 -5.476 3.164 0.173 1.00 0.00 O ATOM 340 CB LYS A 26 -6.945 3.828 2.984 1.00 0.00 C ATOM 341 CG LYS A 26 -8.260 4.244 3.660 1.00 0.00 C ATOM 342 CD LYS A 26 -8.175 5.649 4.274 1.00 0.00 C ATOM 343 CE LYS A 26 -8.375 6.716 3.189 1.00 0.00 C ATOM 344 NZ LYS A 26 -8.301 8.087 3.744 1.00 0.00 N ATOM 345 H LYS A 26 -8.099 1.629 3.302 1.00 0.00 H ATOM 346 HA LYS A 26 -7.790 3.361 1.088 1.00 0.00 H ATOM 347 HB2 LYS A 26 -6.358 3.388 3.663 1.00 0.00 H ATOM 348 HB3 LYS A 26 -6.491 4.646 2.630 1.00 0.00 H ATOM 349 HG2 LYS A 26 -8.991 4.234 2.977 1.00 0.00 H ATOM 350 HG3 LYS A 26 -8.472 3.588 4.384 1.00 0.00 H ATOM 351 HD2 LYS A 26 -8.886 5.749 4.970 1.00 0.00 H ATOM 352 HD3 LYS A 26 -7.276 5.771 4.695 1.00 0.00 H ATOM 353 HE2 LYS A 26 -7.663 6.609 2.495 1.00 0.00 H ATOM 354 HE3 LYS A 26 -9.273 6.585 2.769 1.00 0.00 H ATOM 355 HZ1 LYS A 26 -8.550 8.781 3.041 1.00 0.00 H ATOM 356 HZ2 LYS A 26 -8.919 8.203 4.533 1.00 0.00 H ATOM 357 HZ3 LYS A 26 -7.348 8.305 4.032 1.00 0.00 H ATOM 358 N TYR A 27 -5.189 1.453 1.620 1.00 0.00 N ATOM 359 CA TYR A 27 -3.967 0.950 1.013 1.00 0.00 C ATOM 360 C TYR A 27 -4.304 0.058 -0.168 1.00 0.00 C ATOM 361 O TYR A 27 -3.805 0.256 -1.272 1.00 0.00 O ATOM 362 CB TYR A 27 -3.138 0.161 2.034 1.00 0.00 C ATOM 363 CG TYR A 27 -2.747 0.954 3.261 1.00 0.00 C ATOM 364 CD1 TYR A 27 -1.551 1.683 3.254 1.00 0.00 C ATOM 365 CD2 TYR A 27 -3.577 0.982 4.398 1.00 0.00 C ATOM 366 CE1 TYR A 27 -1.149 2.401 4.392 1.00 0.00 C ATOM 367 CE2 TYR A 27 -3.200 1.748 5.520 1.00 0.00 C ATOM 368 CZ TYR A 27 -1.989 2.457 5.512 1.00 0.00 C ATOM 369 OH TYR A 27 -1.703 3.321 6.521 1.00 0.00 O ATOM 370 H TYR A 27 -5.622 0.880 2.335 1.00 0.00 H ATOM 371 HA TYR A 27 -3.374 1.784 0.648 1.00 0.00 H ATOM 372 HB2 TYR A 27 -3.674 -0.630 2.330 1.00 0.00 H ATOM 373 HB3 TYR A 27 -2.302 -0.152 1.584 1.00 0.00 H ATOM 374 HD1 TYR A 27 -0.934 1.671 2.374 1.00 0.00 H ATOM 375 HD2 TYR A 27 -4.512 0.447 4.392 1.00 0.00 H ATOM 376 HE1 TYR A 27 -0.205 2.927 4.401 1.00 0.00 H ATOM 377 HE2 TYR A 27 -3.838 1.820 6.388 1.00 0.00 H ATOM 378 HH TYR A 27 -0.802 3.667 6.425 1.00 0.00 H ATOM 379 N CYS A 28 -5.164 -0.932 0.057 1.00 0.00 N ATOM 380 CA CYS A 28 -5.323 -2.037 -0.861 1.00 0.00 C ATOM 381 C CYS A 28 -6.282 -1.692 -2.004 1.00 0.00 C ATOM 382 O CYS A 28 -7.363 -2.256 -2.144 1.00 0.00 O ATOM 383 CB CYS A 28 -5.722 -3.261 -0.042 1.00 0.00 C ATOM 384 SG CYS A 28 -5.181 -4.798 -0.826 1.00 0.00 S ATOM 385 H CYS A 28 -5.642 -0.993 0.948 1.00 0.00 H ATOM 386 HA CYS A 28 -4.358 -2.240 -1.322 1.00 0.00 H ATOM 387 HB2 CYS A 28 -5.303 -3.195 0.864 1.00 0.00 H ATOM 388 HB3 CYS A 28 -6.718 -3.278 0.051 1.00 0.00 H ATOM 389 N GLY A 29 -5.899 -0.702 -2.809 1.00 0.00 N ATOM 390 CA GLY A 29 -6.547 -0.328 -4.070 1.00 0.00 C ATOM 391 C GLY A 29 -7.871 0.422 -3.902 1.00 0.00 C ATOM 392 O GLY A 29 -8.222 1.236 -4.761 1.00 0.00 O ATOM 393 H GLY A 29 -5.070 -0.202 -2.507 1.00 0.00 H ATOM 394 HA2 GLY A 29 -5.865 0.297 -4.645 1.00 0.00 H ATOM 395 HA3 GLY A 29 -6.743 -1.232 -4.648 1.00 0.00 H ATOM 396 N ARG A 30 -8.575 0.184 -2.790 1.00 0.00 N ATOM 397 CA ARG A 30 -9.828 0.803 -2.342 1.00 0.00 C ATOM 398 C ARG A 30 -11.032 0.311 -3.140 1.00 0.00 C ATOM 399 O ARG A 30 -12.045 -0.061 -2.563 1.00 0.00 O ATOM 400 CB ARG A 30 -9.767 2.340 -2.374 1.00 0.00 C ATOM 401 CG ARG A 30 -8.701 2.874 -1.413 1.00 0.00 C ATOM 402 CD ARG A 30 -8.185 4.258 -1.810 1.00 0.00 C ATOM 403 NE ARG A 30 -7.559 4.190 -3.134 1.00 0.00 N ATOM 404 CZ ARG A 30 -6.458 3.531 -3.451 1.00 0.00 C ATOM 405 NH1 ARG A 30 -5.519 3.208 -2.591 1.00 0.00 N ATOM 406 NH2 ARG A 30 -6.310 3.119 -4.680 1.00 0.00 N ATOM 407 H ARG A 30 -8.229 -0.581 -2.219 1.00 0.00 H ATOM 408 HA ARG A 30 -9.962 0.488 -1.306 1.00 0.00 H ATOM 409 HB2 ARG A 30 -9.547 2.638 -3.303 1.00 0.00 H ATOM 410 HB3 ARG A 30 -10.658 2.707 -2.108 1.00 0.00 H ATOM 411 HG2 ARG A 30 -9.097 2.932 -0.497 1.00 0.00 H ATOM 412 HG3 ARG A 30 -7.931 2.236 -1.404 1.00 0.00 H ATOM 413 HD2 ARG A 30 -8.949 4.903 -1.836 1.00 0.00 H ATOM 414 HD3 ARG A 30 -7.511 4.566 -1.139 1.00 0.00 H ATOM 415 HE ARG A 30 -8.110 4.489 -3.923 1.00 0.00 H ATOM 416 HH11 ARG A 30 -5.614 3.462 -1.629 1.00 0.00 H ATOM 417 HH12 ARG A 30 -4.710 2.708 -2.899 1.00 0.00 H ATOM 418 HH21 ARG A 30 -7.021 3.304 -5.358 1.00 0.00 H ATOM 419 HH22 ARG A 30 -5.486 2.618 -4.944 1.00 0.00 H HETATM 420 N NH2 A 31 -10.930 0.301 -4.463 1.00 0.00 N HETATM 421 HN1 NH2 A 31 -11.712 -0.029 -5.004 1.00 0.00 H HETATM 422 HN2 NH2 A 31 -10.078 0.641 -4.891 1.00 0.00 H TER 423 NH2 A 31 HETATM 424 C1 NAG A 32 -7.560 14.168 0.571 1.00 0.00 C HETATM 425 C2 NAG A 32 -7.638 12.704 1.006 1.00 0.00 C HETATM 426 C3 NAG A 32 -6.484 12.420 1.992 1.00 0.00 C HETATM 427 C4 NAG A 32 -5.149 12.961 1.445 1.00 0.00 C HETATM 428 C5 NAG A 32 -5.286 14.427 1.053 1.00 0.00 C HETATM 429 C6 NAG A 32 -3.924 14.980 0.570 1.00 0.00 C HETATM 430 C7 NAG A 32 -9.533 11.329 2.037 1.00 0.00 C HETATM 431 C8 NAG A 32 -10.983 11.417 2.393 1.00 0.00 C HETATM 432 N2 NAG A 32 -8.994 12.444 1.555 1.00 0.00 N HETATM 433 O1 NAG A 32 -8.420 14.370 -0.476 1.00 0.00 O HETATM 434 O3 NAG A 32 -6.376 11.015 2.138 1.00 0.00 O HETATM 435 O4 NAG A 32 -4.048 12.884 2.376 1.00 0.00 O HETATM 436 O5 NAG A 32 -6.286 14.511 0.054 1.00 0.00 O HETATM 437 O6 NAG A 32 -3.160 14.062 -0.207 1.00 0.00 O HETATM 438 O7 NAG A 32 -8.917 10.279 2.207 1.00 0.00 O HETATM 439 H1 NAG A 32 -7.834 14.832 1.393 1.00 0.00 H HETATM 440 H2 NAG A 32 -7.468 12.116 0.101 1.00 0.00 H HETATM 441 H3 NAG A 32 -6.705 12.878 2.956 1.00 0.00 H HETATM 442 H4 NAG A 32 -4.918 12.414 0.531 1.00 0.00 H HETATM 443 H5 NAG A 32 -5.592 15.018 1.919 1.00 0.00 H HETATM 444 H61 NAG A 32 -3.323 15.233 1.444 1.00 0.00 H HETATM 445 H62 NAG A 32 -4.085 15.894 -0.001 1.00 0.00 H HETATM 446 H81 NAG A 32 -11.110 12.154 3.183 1.00 0.00 H HETATM 447 H82 NAG A 32 -11.554 11.698 1.511 1.00 0.00 H HETATM 448 H83 NAG A 32 -11.311 10.441 2.743 1.00 0.00 H HETATM 449 HN2 NAG A 32 -9.668 13.187 1.438 1.00 0.00 H HETATM 450 HO1 NAG A 32 -7.937 14.932 -1.086 1.00 0.00 H HETATM 451 HO3 NAG A 32 -7.261 10.656 1.994 1.00 0.00 H HETATM 452 HO6 NAG A 32 -3.538 14.047 -1.093 1.00 0.00 H HETATM 453 C1 NAG A 33 -3.391 11.670 2.453 1.00 0.00 C HETATM 454 C2 NAG A 33 -1.922 11.925 2.728 1.00 0.00 C HETATM 455 C3 NAG A 33 -1.235 10.585 3.096 1.00 0.00 C HETATM 456 C4 NAG A 33 -2.085 9.663 4.004 1.00 0.00 C HETATM 457 C5 NAG A 33 -3.527 9.636 3.523 1.00 0.00 C HETATM 458 C6 NAG A 33 -4.502 8.887 4.437 1.00 0.00 C HETATM 459 C7 NAG A 33 -0.144 12.556 1.019 1.00 0.00 C HETATM 460 C8 NAG A 33 0.079 13.364 -0.221 1.00 0.00 C HETATM 461 N2 NAG A 33 -1.364 12.622 1.537 1.00 0.00 N HETATM 462 O3 NAG A 33 -0.025 10.894 3.771 1.00 0.00 O HETATM 463 O4 NAG A 33 -1.627 8.295 3.953 1.00 0.00 O HETATM 464 O5 NAG A 33 -4.002 10.952 3.497 1.00 0.00 O HETATM 465 O6 NAG A 33 -5.803 9.085 3.898 1.00 0.00 O HETATM 466 O7 NAG A 33 0.762 11.888 1.494 1.00 0.00 O HETATM 467 H1 NAG A 33 -3.480 11.126 1.513 1.00 0.00 H HETATM 468 H2 NAG A 33 -1.873 12.566 3.610 1.00 0.00 H HETATM 469 H3 NAG A 33 -1.028 10.035 2.176 1.00 0.00 H HETATM 470 H4 NAG A 33 -2.073 10.048 5.025 1.00 0.00 H HETATM 471 H5 NAG A 33 -3.581 9.179 2.535 1.00 0.00 H HETATM 472 H61 NAG A 33 -4.464 9.298 5.446 1.00 0.00 H HETATM 473 H62 NAG A 33 -4.269 7.823 4.465 1.00 0.00 H HETATM 474 H81 NAG A 33 -0.072 14.413 0.018 1.00 0.00 H HETATM 475 H82 NAG A 33 1.103 13.195 -0.547 1.00 0.00 H HETATM 476 H83 NAG A 33 -0.620 13.041 -0.987 1.00 0.00 H HETATM 477 HN2 NAG A 33 -2.005 13.210 0.997 1.00 0.00 H HETATM 478 HO3 NAG A 33 0.564 11.248 3.083 1.00 0.00 H HETATM 479 HO6 NAG A 33 -5.757 9.961 3.451 1.00 0.00 H HETATM 480 C1 NAG A 34 -1.002 7.821 5.091 1.00 0.00 C HETATM 481 C2 NAG A 34 -0.609 6.367 4.893 1.00 0.00 C HETATM 482 C3 NAG A 34 0.154 6.004 6.170 1.00 0.00 C HETATM 483 C4 NAG A 34 1.396 6.890 6.322 1.00 0.00 C HETATM 484 C5 NAG A 34 0.888 8.333 6.435 1.00 0.00 C HETATM 485 C6 NAG A 34 2.001 9.385 6.448 1.00 0.00 C HETATM 486 C7 NAG A 34 -2.276 5.324 3.421 1.00 0.00 C HETATM 487 C8 NAG A 34 -3.641 4.715 3.324 1.00 0.00 C HETATM 488 N2 NAG A 34 -1.799 5.530 4.643 1.00 0.00 N HETATM 489 O3 NAG A 34 0.640 4.686 6.151 1.00 0.00 O HETATM 490 O4 NAG A 34 2.146 6.398 7.431 1.00 0.00 O HETATM 491 O5 NAG A 34 0.170 8.591 5.250 1.00 0.00 O HETATM 492 O6 NAG A 34 1.441 10.648 6.125 1.00 0.00 O HETATM 493 O7 NAG A 34 -1.679 5.629 2.395 1.00 0.00 O HETATM 494 H1 NAG A 34 -1.671 7.938 5.945 1.00 0.00 H HETATM 495 H2 NAG A 34 0.082 6.330 4.051 1.00 0.00 H HETATM 496 H3 NAG A 34 -0.492 6.115 7.041 1.00 0.00 H HETATM 497 H4 NAG A 34 2.001 6.830 5.419 1.00 0.00 H HETATM 498 H5 NAG A 34 0.247 8.463 7.309 1.00 0.00 H HETATM 499 H61 NAG A 34 2.760 9.140 5.708 1.00 0.00 H HETATM 500 H62 NAG A 34 2.468 9.422 7.432 1.00 0.00 H HETATM 501 H81 NAG A 34 -3.997 4.901 2.315 1.00 0.00 H HETATM 502 H82 NAG A 34 -3.568 3.649 3.501 1.00 0.00 H HETATM 503 H83 NAG A 34 -4.291 5.190 4.053 1.00 0.00 H HETATM 504 HN2 NAG A 34 -2.278 5.080 5.413 1.00 0.00 H HETATM 505 HO3 NAG A 34 1.392 4.754 6.766 1.00 0.00 H HETATM 506 HO4 NAG A 34 3.100 6.427 7.230 1.00 0.00 H HETATM 507 HO6 NAG A 34 0.874 10.524 5.332 1.00 0.00 H