ATOM 1 N VAL A 1 9.349 6.902 5.629 1.00 0.00 N ATOM 2 CA VAL A 1 9.363 5.663 6.433 1.00 0.00 C ATOM 3 C VAL A 1 7.948 5.121 6.537 1.00 0.00 C ATOM 4 O VAL A 1 7.089 5.801 7.085 1.00 0.00 O ATOM 5 CB VAL A 1 9.955 5.879 7.831 1.00 0.00 C ATOM 6 CG1 VAL A 1 10.010 4.557 8.603 1.00 0.00 C ATOM 7 CG2 VAL A 1 11.383 6.423 7.725 1.00 0.00 C ATOM 8 H1 VAL A 1 10.270 7.309 5.578 1.00 0.00 H ATOM 9 H2 VAL A 1 8.683 7.561 6.006 1.00 0.00 H ATOM 10 H3 VAL A 1 9.086 6.680 4.671 1.00 0.00 H ATOM 11 HA VAL A 1 9.973 4.923 5.914 1.00 0.00 H ATOM 12 HB VAL A 1 9.350 6.595 8.389 1.00 0.00 H ATOM 13 HG11 VAL A 1 10.494 4.715 9.567 1.00 0.00 H ATOM 14 HG12 VAL A 1 9.006 4.175 8.791 1.00 0.00 H ATOM 15 HG13 VAL A 1 10.579 3.815 8.040 1.00 0.00 H ATOM 16 HG21 VAL A 1 11.828 6.464 8.720 1.00 0.00 H ATOM 17 HG22 VAL A 1 11.990 5.766 7.100 1.00 0.00 H ATOM 18 HG23 VAL A 1 11.394 7.433 7.317 1.00 0.00 H ATOM 19 N GLY A 2 7.710 3.937 5.975 1.00 0.00 N ATOM 20 CA GLY A 2 6.381 3.330 5.841 1.00 0.00 C ATOM 21 C GLY A 2 5.861 3.308 4.397 1.00 0.00 C ATOM 22 O GLY A 2 4.726 2.909 4.153 1.00 0.00 O ATOM 23 H GLY A 2 8.475 3.592 5.391 1.00 0.00 H ATOM 24 HA2 GLY A 2 6.424 2.302 6.198 1.00 0.00 H ATOM 25 HA3 GLY A 2 5.658 3.870 6.453 1.00 0.00 H ATOM 26 N GLU A 3 6.680 3.742 3.438 1.00 0.00 N ATOM 27 CA GLU A 3 6.430 3.694 2.003 1.00 0.00 C ATOM 28 C GLU A 3 6.646 2.280 1.456 1.00 0.00 C ATOM 29 O GLU A 3 7.454 1.514 1.976 1.00 0.00 O ATOM 30 CB GLU A 3 7.291 4.744 1.275 1.00 0.00 C ATOM 31 CG GLU A 3 8.808 4.688 1.532 1.00 0.00 C ATOM 32 CD GLU A 3 9.200 5.242 2.908 1.00 0.00 C ATOM 33 OE1 GLU A 3 9.374 6.472 3.054 1.00 0.00 O ATOM 34 OE2 GLU A 3 9.213 4.466 3.894 1.00 0.00 O ATOM 35 H GLU A 3 7.631 3.950 3.715 1.00 0.00 H ATOM 36 HA GLU A 3 5.397 3.949 1.809 1.00 0.00 H ATOM 37 HB2 GLU A 3 7.145 4.628 0.293 1.00 0.00 H ATOM 38 HB3 GLU A 3 6.969 5.648 1.556 1.00 0.00 H ATOM 39 HG2 GLU A 3 9.106 3.735 1.475 1.00 0.00 H ATOM 40 HG3 GLU A 3 9.271 5.226 0.828 1.00 0.00 H ATOM 41 N CYS A 4 5.909 1.905 0.411 1.00 0.00 N ATOM 42 CA CYS A 4 6.009 0.556 -0.113 1.00 0.00 C ATOM 43 C CYS A 4 7.248 0.334 -0.979 1.00 0.00 C ATOM 44 O CYS A 4 7.792 1.227 -1.628 1.00 0.00 O ATOM 45 CB CYS A 4 4.749 0.206 -0.900 1.00 0.00 C ATOM 46 SG CYS A 4 4.415 1.213 -2.360 1.00 0.00 S ATOM 47 H CYS A 4 5.217 2.533 0.015 1.00 0.00 H ATOM 48 HA CYS A 4 6.073 -0.134 0.731 1.00 0.00 H ATOM 49 HB2 CYS A 4 4.830 -0.745 -1.198 1.00 0.00 H ATOM 50 HB3 CYS A 4 3.968 0.297 -0.282 1.00 0.00 H ATOM 51 N VAL A 5 7.616 -0.935 -1.094 1.00 0.00 N ATOM 52 CA VAL A 5 8.711 -1.422 -1.922 1.00 0.00 C ATOM 53 C VAL A 5 8.222 -1.469 -3.364 1.00 0.00 C ATOM 54 O VAL A 5 7.910 -2.536 -3.891 1.00 0.00 O ATOM 55 CB VAL A 5 9.195 -2.792 -1.419 1.00 0.00 C ATOM 56 CG1 VAL A 5 10.443 -3.252 -2.179 1.00 0.00 C ATOM 57 CG2 VAL A 5 9.560 -2.724 0.067 1.00 0.00 C ATOM 58 H VAL A 5 7.008 -1.610 -0.647 1.00 0.00 H ATOM 59 HA VAL A 5 9.544 -0.722 -1.861 1.00 0.00 H ATOM 60 HB VAL A 5 8.398 -3.530 -1.534 1.00 0.00 H ATOM 61 HG11 VAL A 5 10.786 -4.203 -1.774 1.00 0.00 H ATOM 62 HG12 VAL A 5 10.223 -3.392 -3.236 1.00 0.00 H ATOM 63 HG13 VAL A 5 11.238 -2.514 -2.071 1.00 0.00 H ATOM 64 HG21 VAL A 5 8.681 -2.504 0.672 1.00 0.00 H ATOM 65 HG22 VAL A 5 9.965 -3.683 0.393 1.00 0.00 H ATOM 66 HG23 VAL A 5 10.308 -1.949 0.231 1.00 0.00 H ATOM 67 N ARG A 6 8.044 -0.282 -3.960 1.00 0.00 N ATOM 68 CA ARG A 6 7.627 -0.031 -5.349 1.00 0.00 C ATOM 69 C ARG A 6 6.500 -0.952 -5.823 1.00 0.00 C ATOM 70 O ARG A 6 6.450 -1.396 -6.973 1.00 0.00 O ATOM 71 CB ARG A 6 8.847 0.104 -6.288 1.00 0.00 C ATOM 72 CG ARG A 6 10.054 -0.852 -6.137 1.00 0.00 C ATOM 73 CD ARG A 6 9.845 -2.338 -6.467 1.00 0.00 C ATOM 74 NE ARG A 6 8.787 -2.535 -7.459 1.00 0.00 N ATOM 75 CZ ARG A 6 8.821 -2.252 -8.748 1.00 0.00 C ATOM 76 NH1 ARG A 6 9.936 -2.265 -9.438 1.00 0.00 N ATOM 77 NH2 ARG A 6 7.697 -1.916 -9.331 1.00 0.00 N ATOM 78 H ARG A 6 8.061 0.509 -3.323 1.00 0.00 H ATOM 79 HA ARG A 6 7.145 0.947 -5.344 1.00 0.00 H ATOM 80 HB2 ARG A 6 8.506 -0.008 -7.221 1.00 0.00 H ATOM 81 HB3 ARG A 6 9.199 1.033 -6.171 1.00 0.00 H ATOM 82 HG2 ARG A 6 10.778 -0.513 -6.738 1.00 0.00 H ATOM 83 HG3 ARG A 6 10.358 -0.799 -5.186 1.00 0.00 H ATOM 84 HD2 ARG A 6 10.699 -2.712 -6.828 1.00 0.00 H ATOM 85 HD3 ARG A 6 9.596 -2.823 -5.629 1.00 0.00 H ATOM 86 HE ARG A 6 7.847 -2.555 -7.085 1.00 0.00 H ATOM 87 HH11 ARG A 6 10.799 -2.495 -8.989 1.00 0.00 H ATOM 88 HH12 ARG A 6 9.923 -2.045 -10.413 1.00 0.00 H ATOM 89 HH21 ARG A 6 6.850 -1.880 -8.801 1.00 0.00 H ATOM 90 HH22 ARG A 6 7.686 -1.695 -10.306 1.00 0.00 H ATOM 91 N GLY A 7 5.606 -1.247 -4.885 1.00 0.00 N ATOM 92 CA GLY A 7 4.478 -2.161 -5.071 1.00 0.00 C ATOM 93 C GLY A 7 4.263 -3.155 -3.925 1.00 0.00 C ATOM 94 O GLY A 7 3.159 -3.681 -3.787 1.00 0.00 O ATOM 95 H GLY A 7 5.773 -0.766 -4.009 1.00 0.00 H ATOM 96 HA2 GLY A 7 3.563 -1.589 -5.213 1.00 0.00 H ATOM 97 HA3 GLY A 7 4.632 -2.747 -5.978 1.00 0.00 H ATOM 98 N ARG A 8 5.281 -3.432 -3.096 1.00 0.00 N ATOM 99 CA ARG A 8 5.196 -4.487 -2.076 1.00 0.00 C ATOM 100 C ARG A 8 5.500 -3.995 -0.666 1.00 0.00 C ATOM 101 O ARG A 8 5.792 -2.831 -0.432 1.00 0.00 O ATOM 102 CB ARG A 8 6.103 -5.659 -2.500 1.00 0.00 C ATOM 103 CG ARG A 8 5.299 -6.725 -3.260 1.00 0.00 C ATOM 104 CD ARG A 8 4.932 -7.949 -2.403 1.00 0.00 C ATOM 105 NE ARG A 8 4.321 -7.630 -1.099 1.00 0.00 N ATOM 106 CZ ARG A 8 3.072 -7.264 -0.853 1.00 0.00 C ATOM 107 NH1 ARG A 8 2.241 -6.849 -1.776 1.00 0.00 N ATOM 108 NH2 ARG A 8 2.629 -7.261 0.374 1.00 0.00 N ATOM 109 H ARG A 8 6.190 -3.005 -3.263 1.00 0.00 H ATOM 110 HA ARG A 8 4.168 -4.846 -2.024 1.00 0.00 H ATOM 111 HB2 ARG A 8 6.830 -5.313 -3.093 1.00 0.00 H ATOM 112 HB3 ARG A 8 6.506 -6.073 -1.684 1.00 0.00 H ATOM 113 HG2 ARG A 8 4.453 -6.306 -3.591 1.00 0.00 H ATOM 114 HG3 ARG A 8 5.844 -7.036 -4.038 1.00 0.00 H ATOM 115 HD2 ARG A 8 4.285 -8.509 -2.921 1.00 0.00 H ATOM 116 HD3 ARG A 8 5.767 -8.473 -2.235 1.00 0.00 H ATOM 117 HE ARG A 8 4.848 -7.841 -0.254 1.00 0.00 H ATOM 118 HH11 ARG A 8 2.539 -6.795 -2.729 1.00 0.00 H ATOM 119 HH12 ARG A 8 1.309 -6.586 -1.528 1.00 0.00 H ATOM 120 HH21 ARG A 8 3.232 -7.534 1.124 1.00 0.00 H ATOM 121 HH22 ARG A 8 1.687 -6.985 0.565 1.00 0.00 H ATOM 122 N CYS A 9 5.369 -4.908 0.285 1.00 0.00 N ATOM 123 CA CYS A 9 5.557 -4.778 1.716 1.00 0.00 C ATOM 124 C CYS A 9 5.277 -6.183 2.289 1.00 0.00 C ATOM 125 O CYS A 9 5.069 -7.112 1.493 1.00 0.00 O ATOM 126 CB CYS A 9 4.607 -3.696 2.244 1.00 0.00 C ATOM 127 SG CYS A 9 5.437 -2.238 2.929 1.00 0.00 S ATOM 128 H CYS A 9 5.055 -5.821 0.013 1.00 0.00 H ATOM 129 HA CYS A 9 6.591 -4.504 1.928 1.00 0.00 H ATOM 130 HB2 CYS A 9 4.023 -3.397 1.489 1.00 0.00 H ATOM 131 HB3 CYS A 9 4.042 -4.100 2.963 1.00 0.00 H ATOM 132 N PRO A 10 5.258 -6.370 3.617 1.00 0.00 N ATOM 133 CA PRO A 10 4.984 -7.656 4.254 1.00 0.00 C ATOM 134 C PRO A 10 3.698 -8.381 3.817 1.00 0.00 C ATOM 135 O PRO A 10 2.930 -7.926 2.961 1.00 0.00 O ATOM 136 CB PRO A 10 4.982 -7.356 5.757 1.00 0.00 C ATOM 137 CG PRO A 10 5.982 -6.208 5.871 1.00 0.00 C ATOM 138 CD PRO A 10 5.694 -5.398 4.609 1.00 0.00 C ATOM 139 HA PRO A 10 5.825 -8.315 4.041 1.00 0.00 H ATOM 140 HB2 PRO A 10 4.074 -7.075 6.067 1.00 0.00 H ATOM 141 HB3 PRO A 10 5.284 -8.151 6.284 1.00 0.00 H ATOM 142 HG2 PRO A 10 5.818 -5.665 6.695 1.00 0.00 H ATOM 143 HG3 PRO A 10 6.923 -6.547 5.877 1.00 0.00 H ATOM 144 HD2 PRO A 10 4.973 -4.727 4.781 1.00 0.00 H ATOM 145 HD3 PRO A 10 6.520 -4.928 4.299 1.00 0.00 H ATOM 146 N SER A 11 3.484 -9.548 4.432 1.00 0.00 N ATOM 147 CA SER A 11 2.362 -10.469 4.234 1.00 0.00 C ATOM 148 C SER A 11 1.024 -9.768 3.994 1.00 0.00 C ATOM 149 O SER A 11 0.433 -9.237 4.934 1.00 0.00 O ATOM 150 CB SER A 11 2.236 -11.351 5.479 1.00 0.00 C ATOM 151 OG SER A 11 2.044 -10.519 6.604 1.00 0.00 O ATOM 152 H SER A 11 4.134 -9.798 5.163 1.00 0.00 H ATOM 153 HA SER A 11 2.580 -11.112 3.381 1.00 0.00 H ATOM 154 HB2 SER A 11 1.454 -11.966 5.378 1.00 0.00 H ATOM 155 HB3 SER A 11 3.071 -11.889 5.597 1.00 0.00 H ATOM 156 HG SER A 11 1.313 -9.916 6.392 1.00 0.00 H ATOM 157 N GLY A 12 0.533 -9.782 2.753 1.00 0.00 N ATOM 158 CA GLY A 12 -0.803 -9.285 2.434 1.00 0.00 C ATOM 159 C GLY A 12 -0.915 -7.761 2.371 1.00 0.00 C ATOM 160 O GLY A 12 -2.027 -7.245 2.247 1.00 0.00 O ATOM 161 H GLY A 12 1.080 -10.213 2.022 1.00 0.00 H ATOM 162 HA2 GLY A 12 -1.110 -9.685 1.468 1.00 0.00 H ATOM 163 HA3 GLY A 12 -1.506 -9.644 3.186 1.00 0.00 H ATOM 164 N MET A 13 0.197 -7.024 2.461 1.00 0.00 N ATOM 165 CA MET A 13 0.163 -5.565 2.352 1.00 0.00 C ATOM 166 C MET A 13 0.069 -5.106 0.888 1.00 0.00 C ATOM 167 O MET A 13 0.387 -5.867 -0.033 1.00 0.00 O ATOM 168 CB MET A 13 1.434 -4.980 2.977 1.00 0.00 C ATOM 169 CG MET A 13 1.690 -5.441 4.417 1.00 0.00 C ATOM 170 SD MET A 13 0.591 -4.728 5.658 1.00 0.00 S ATOM 171 CE MET A 13 1.171 -5.644 7.108 1.00 0.00 C ATOM 172 H MET A 13 1.084 -7.485 2.653 1.00 0.00 H ATOM 173 HA MET A 13 -0.702 -5.184 2.895 1.00 0.00 H ATOM 174 HB2 MET A 13 2.215 -5.254 2.416 1.00 0.00 H ATOM 175 HB3 MET A 13 1.355 -3.983 2.975 1.00 0.00 H ATOM 176 HG2 MET A 13 1.586 -6.435 4.447 1.00 0.00 H ATOM 177 HG3 MET A 13 2.629 -5.196 4.658 1.00 0.00 H ATOM 178 HE1 MET A 13 0.596 -5.341 7.984 1.00 0.00 H ATOM 179 HE2 MET A 13 1.037 -6.713 6.942 1.00 0.00 H ATOM 180 HE3 MET A 13 2.225 -5.431 7.279 1.00 0.00 H ATOM 181 N CYS A 14 -0.256 -3.833 0.676 1.00 0.00 N ATOM 182 CA CYS A 14 -0.140 -3.144 -0.607 1.00 0.00 C ATOM 183 C CYS A 14 0.339 -1.705 -0.366 1.00 0.00 C ATOM 184 O CYS A 14 0.415 -1.268 0.782 1.00 0.00 O ATOM 185 CB CYS A 14 -1.501 -3.105 -1.314 1.00 0.00 C ATOM 186 SG CYS A 14 -2.332 -4.660 -1.757 1.00 0.00 S ATOM 187 H CYS A 14 -0.505 -3.270 1.486 1.00 0.00 H ATOM 188 HA CYS A 14 0.585 -3.648 -1.248 1.00 0.00 H ATOM 189 HB2 CYS A 14 -2.125 -2.604 -0.714 1.00 0.00 H ATOM 190 HB3 CYS A 14 -1.372 -2.593 -2.163 1.00 0.00 H ATOM 191 N CYS A 15 0.604 -0.954 -1.440 1.00 0.00 N ATOM 192 CA CYS A 15 0.769 0.496 -1.386 1.00 0.00 C ATOM 193 C CYS A 15 -0.587 1.204 -1.259 1.00 0.00 C ATOM 194 O CYS A 15 -1.610 0.697 -1.721 1.00 0.00 O ATOM 195 CB CYS A 15 1.381 0.975 -2.706 1.00 0.00 C ATOM 196 SG CYS A 15 2.911 0.192 -3.268 1.00 0.00 S ATOM 197 H CYS A 15 0.571 -1.374 -2.355 1.00 0.00 H ATOM 198 HA CYS A 15 1.417 0.777 -0.555 1.00 0.00 H ATOM 199 HB2 CYS A 15 0.695 0.833 -3.420 1.00 0.00 H ATOM 200 HB3 CYS A 15 1.566 1.953 -2.610 1.00 0.00 H ATOM 201 N SER A 16 -0.590 2.442 -0.772 1.00 0.00 N ATOM 202 CA SER A 16 -1.663 3.381 -1.053 1.00 0.00 C ATOM 203 C SER A 16 -1.319 4.216 -2.280 1.00 0.00 C ATOM 204 O SER A 16 -0.154 4.356 -2.656 1.00 0.00 O ATOM 205 CB SER A 16 -1.945 4.287 0.142 1.00 0.00 C ATOM 206 OG SER A 16 -0.979 5.307 0.242 1.00 0.00 O ATOM 207 H SER A 16 0.259 2.817 -0.358 1.00 0.00 H ATOM 208 HA SER A 16 -2.575 2.840 -1.238 1.00 0.00 H ATOM 209 HB2 SER A 16 -2.848 4.702 0.032 1.00 0.00 H ATOM 210 HB3 SER A 16 -1.929 3.739 0.978 1.00 0.00 H ATOM 211 HG SER A 16 -1.015 5.620 1.163 1.00 0.00 H ATOM 212 N GLN A 17 -2.323 4.897 -2.826 1.00 0.00 N ATOM 213 CA GLN A 17 -2.127 6.008 -3.750 1.00 0.00 C ATOM 214 C GLN A 17 -1.324 7.182 -3.149 1.00 0.00 C ATOM 215 O GLN A 17 -1.047 8.148 -3.850 1.00 0.00 O ATOM 216 CB GLN A 17 -3.481 6.436 -4.324 1.00 0.00 C ATOM 217 CG GLN A 17 -4.462 6.795 -3.210 1.00 0.00 C ATOM 218 CD GLN A 17 -5.424 5.661 -2.850 1.00 0.00 C ATOM 219 OE1 GLN A 17 -5.065 4.487 -2.814 1.00 0.00 O ATOM 220 NE2 GLN A 17 -6.677 5.969 -2.577 1.00 0.00 N ATOM 221 H GLN A 17 -3.272 4.670 -2.561 1.00 0.00 H ATOM 222 HA GLN A 17 -1.552 5.652 -4.590 1.00 0.00 H ATOM 223 HB2 GLN A 17 -3.349 7.234 -4.912 1.00 0.00 H ATOM 224 HB3 GLN A 17 -3.860 5.683 -4.863 1.00 0.00 H ATOM 225 HG2 GLN A 17 -3.938 7.036 -2.393 1.00 0.00 H ATOM 226 HG3 GLN A 17 -5.001 7.584 -3.506 1.00 0.00 H ATOM 227 HE21 GLN A 17 -6.999 6.922 -2.642 1.00 0.00 H ATOM 228 HE22 GLN A 17 -7.296 5.200 -2.389 1.00 0.00 H HETATM 229 N PFF A 18 -0.914 7.099 -1.877 1.00 0.00 N HETATM 230 CA PFF A 18 0.005 8.030 -1.228 1.00 0.00 C HETATM 231 C PFF A 18 1.344 7.345 -0.893 1.00 0.00 C HETATM 232 O PFF A 18 2.079 7.799 -0.018 1.00 0.00 O HETATM 233 CB PFF A 18 -0.671 8.616 0.022 1.00 0.00 C HETATM 234 CG PFF A 18 -2.152 8.897 -0.157 1.00 0.00 C HETATM 235 CD1 PFF A 18 -3.097 8.060 0.462 1.00 0.00 C HETATM 236 CD2 PFF A 18 -2.585 9.876 -1.070 1.00 0.00 C HETATM 237 CE1 PFF A 18 -4.464 8.206 0.181 1.00 0.00 C HETATM 238 CE2 PFF A 18 -3.956 10.026 -1.348 1.00 0.00 C HETATM 239 CZ PFF A 18 -4.898 9.195 -0.718 1.00 0.00 C HETATM 240 F PFF A 18 -6.210 9.254 -1.063 1.00 0.00 F HETATM 241 H PFF A 18 -1.181 6.304 -1.306 1.00 0.00 H HETATM 242 HA PFF A 18 0.220 8.854 -1.910 1.00 0.00 H HETATM 243 HB2 PFF A 18 -0.547 7.919 0.851 1.00 0.00 H HETATM 244 HB3 PFF A 18 -0.164 9.543 0.292 1.00 0.00 H HETATM 245 HD1 PFF A 18 -2.774 7.281 1.132 1.00 0.00 H HETATM 246 HD2 PFF A 18 -1.864 10.499 -1.577 1.00 0.00 H HETATM 247 HE1 PFF A 18 -5.173 7.535 0.631 1.00 0.00 H HETATM 248 HE2 PFF A 18 -4.285 10.774 -2.057 1.00 0.00 H ATOM 249 N GLY A 19 1.660 6.204 -1.518 1.00 0.00 N ATOM 250 CA GLY A 19 2.973 5.556 -1.434 1.00 0.00 C ATOM 251 C GLY A 19 3.228 4.777 -0.143 1.00 0.00 C ATOM 252 O GLY A 19 3.915 3.757 -0.166 1.00 0.00 O ATOM 253 H GLY A 19 0.961 5.765 -2.114 1.00 0.00 H ATOM 254 HA2 GLY A 19 3.066 4.856 -2.262 1.00 0.00 H ATOM 255 HA3 GLY A 19 3.754 6.310 -1.537 1.00 0.00 H HETATM 256 N PFF A 20 2.660 5.214 0.979 1.00 0.00 N HETATM 257 CA PFF A 20 2.628 4.436 2.217 1.00 0.00 C HETATM 258 C PFF A 20 2.067 3.025 1.999 1.00 0.00 C HETATM 259 O PFF A 20 1.210 2.833 1.140 1.00 0.00 O HETATM 260 CB PFF A 20 1.804 5.198 3.250 1.00 0.00 C HETATM 261 CG PFF A 20 2.568 6.349 3.860 1.00 0.00 C HETATM 262 CD1 PFF A 20 2.432 7.653 3.349 1.00 0.00 C HETATM 263 CD2 PFF A 20 3.505 6.089 4.878 1.00 0.00 C HETATM 264 CE1 PFF A 20 3.189 8.704 3.897 1.00 0.00 C HETATM 265 CE2 PFF A 20 4.263 7.140 5.423 1.00 0.00 C HETATM 266 CZ PFF A 20 4.100 8.448 4.937 1.00 0.00 C HETATM 267 F PFF A 20 4.821 9.467 5.476 1.00 0.00 F HETATM 268 H PFF A 20 2.210 6.121 0.942 1.00 0.00 H HETATM 269 HA PFF A 20 3.635 4.342 2.604 1.00 0.00 H HETATM 270 HB2 PFF A 20 0.880 5.550 2.789 1.00 0.00 H HETATM 271 HB3 PFF A 20 1.543 4.518 4.056 1.00 0.00 H HETATM 272 HD1 PFF A 20 1.775 7.845 2.516 1.00 0.00 H HETATM 273 HD2 PFF A 20 3.626 5.086 5.260 1.00 0.00 H HETATM 274 HE1 PFF A 20 3.083 9.705 3.507 1.00 0.00 H HETATM 275 HE2 PFF A 20 4.958 6.946 6.226 1.00 0.00 H ATOM 276 N CYS A 21 2.504 2.031 2.775 1.00 0.00 N ATOM 277 CA CYS A 21 2.024 0.661 2.610 1.00 0.00 C ATOM 278 C CYS A 21 1.169 0.195 3.790 1.00 0.00 C ATOM 279 O CYS A 21 1.262 0.733 4.892 1.00 0.00 O ATOM 280 CB CYS A 21 3.213 -0.271 2.340 1.00 0.00 C ATOM 281 SG CYS A 21 3.930 -1.141 3.758 1.00 0.00 S ATOM 282 H CYS A 21 3.206 2.228 3.483 1.00 0.00 H ATOM 283 HA CYS A 21 1.388 0.625 1.730 1.00 0.00 H ATOM 284 HB2 CYS A 21 2.908 -0.964 1.686 1.00 0.00 H ATOM 285 HB3 CYS A 21 3.939 0.280 1.928 1.00 0.00 H ATOM 286 N GLY A 22 0.338 -0.826 3.572 1.00 0.00 N ATOM 287 CA GLY A 22 -0.474 -1.390 4.643 1.00 0.00 C ATOM 288 C GLY A 22 -1.422 -2.477 4.145 1.00 0.00 C ATOM 289 O GLY A 22 -1.468 -2.778 2.951 1.00 0.00 O ATOM 290 H GLY A 22 0.220 -1.177 2.623 1.00 0.00 H ATOM 291 HA2 GLY A 22 0.185 -1.814 5.401 1.00 0.00 H ATOM 292 HA3 GLY A 22 -1.061 -0.594 5.102 1.00 0.00 H ATOM 293 N LYS A 23 -2.182 -3.077 5.071 1.00 0.00 N ATOM 294 CA LYS A 23 -3.105 -4.183 4.772 1.00 0.00 C ATOM 295 C LYS A 23 -4.531 -3.727 4.478 1.00 0.00 C ATOM 296 O LYS A 23 -5.293 -4.445 3.832 1.00 0.00 O ATOM 297 CB LYS A 23 -3.060 -5.200 5.934 1.00 0.00 C ATOM 298 CG LYS A 23 -3.230 -6.669 5.516 1.00 0.00 C ATOM 299 CD LYS A 23 -4.687 -7.119 5.322 1.00 0.00 C ATOM 300 CE LYS A 23 -4.938 -7.812 3.976 1.00 0.00 C ATOM 301 NZ LYS A 23 -4.683 -6.914 2.827 1.00 0.00 N ATOM 302 H LYS A 23 -2.002 -2.840 6.037 1.00 0.00 H ATOM 303 HA LYS A 23 -2.761 -4.646 3.863 1.00 0.00 H ATOM 304 HB2 LYS A 23 -2.176 -5.108 6.393 1.00 0.00 H ATOM 305 HB3 LYS A 23 -3.794 -4.973 6.574 1.00 0.00 H ATOM 306 HG2 LYS A 23 -2.745 -6.805 4.652 1.00 0.00 H ATOM 307 HG3 LYS A 23 -2.819 -7.243 6.224 1.00 0.00 H ATOM 308 HD2 LYS A 23 -4.922 -7.757 6.055 1.00 0.00 H ATOM 309 HD3 LYS A 23 -5.277 -6.314 5.379 1.00 0.00 H ATOM 310 HE2 LYS A 23 -4.333 -8.605 3.905 1.00 0.00 H ATOM 311 HE3 LYS A 23 -5.891 -8.115 3.943 1.00 0.00 H ATOM 312 HZ1 LYS A 23 -5.070 -7.291 1.974 1.00 0.00 H ATOM 313 HZ2 LYS A 23 -5.089 -5.998 3.009 1.00 0.00 H ATOM 314 HZ3 LYS A 23 -3.680 -6.808 2.681 1.00 0.00 H ATOM 315 N GLY A 24 -4.861 -2.530 4.938 1.00 0.00 N ATOM 316 CA GLY A 24 -6.224 -2.005 5.012 1.00 0.00 C ATOM 317 C GLY A 24 -6.729 -1.387 3.704 1.00 0.00 C ATOM 318 O GLY A 24 -5.958 -1.201 2.760 1.00 0.00 O ATOM 319 H GLY A 24 -4.090 -2.047 5.357 1.00 0.00 H ATOM 320 HA2 GLY A 24 -6.890 -2.822 5.289 1.00 0.00 H ATOM 321 HA3 GLY A 24 -6.269 -1.247 5.793 1.00 0.00 H ATOM 322 N PRO A 25 -8.026 -1.032 3.655 1.00 0.00 N ATOM 323 CA PRO A 25 -8.750 -0.621 2.457 1.00 0.00 C ATOM 324 C PRO A 25 -7.958 0.264 1.494 1.00 0.00 C ATOM 325 O PRO A 25 -7.605 -0.193 0.406 1.00 0.00 O ATOM 326 CB PRO A 25 -10.039 0.027 2.968 1.00 0.00 C ATOM 327 CG PRO A 25 -10.333 -0.812 4.211 1.00 0.00 C ATOM 328 CD PRO A 25 -8.941 -1.084 4.785 1.00 0.00 C ATOM 329 HA PRO A 25 -9.026 -1.528 1.920 1.00 0.00 H ATOM 330 HB2 PRO A 25 -9.896 0.989 3.202 1.00 0.00 H ATOM 331 HB3 PRO A 25 -10.776 -0.047 2.296 1.00 0.00 H ATOM 332 HG2 PRO A 25 -10.896 -0.303 4.862 1.00 0.00 H ATOM 333 HG3 PRO A 25 -10.793 -1.666 3.967 1.00 0.00 H ATOM 334 HD2 PRO A 25 -8.701 -0.386 5.459 1.00 0.00 H ATOM 335 HD3 PRO A 25 -8.912 -1.987 5.214 1.00 0.00 H ATOM 336 N LYS A 26 -7.618 1.497 1.894 1.00 0.00 N ATOM 337 CA LYS A 26 -6.938 2.471 1.034 1.00 0.00 C ATOM 338 C LYS A 26 -5.529 2.054 0.602 1.00 0.00 C ATOM 339 O LYS A 26 -4.963 2.686 -0.291 1.00 0.00 O ATOM 340 CB LYS A 26 -6.905 3.837 1.728 1.00 0.00 C ATOM 341 CG LYS A 26 -8.324 4.386 1.951 1.00 0.00 C ATOM 342 CD LYS A 26 -8.331 5.809 2.522 1.00 0.00 C ATOM 343 CE LYS A 26 -7.791 6.826 1.511 1.00 0.00 C ATOM 344 NZ LYS A 26 -7.845 8.199 2.058 1.00 0.00 N ATOM 345 H LYS A 26 -7.899 1.799 2.813 1.00 0.00 H ATOM 346 HA LYS A 26 -7.508 2.571 0.110 1.00 0.00 H ATOM 347 HB2 LYS A 26 -6.450 3.741 2.613 1.00 0.00 H ATOM 348 HB3 LYS A 26 -6.393 4.480 1.158 1.00 0.00 H ATOM 349 HG2 LYS A 26 -8.805 4.392 1.074 1.00 0.00 H ATOM 350 HG3 LYS A 26 -8.802 3.784 2.590 1.00 0.00 H ATOM 351 HD2 LYS A 26 -9.269 6.057 2.762 1.00 0.00 H ATOM 352 HD3 LYS A 26 -7.759 5.832 3.342 1.00 0.00 H ATOM 353 HE2 LYS A 26 -6.842 6.598 1.294 1.00 0.00 H ATOM 354 HE3 LYS A 26 -8.344 6.784 0.679 1.00 0.00 H ATOM 355 HZ1 LYS A 26 -7.397 8.899 1.467 1.00 0.00 H ATOM 356 HZ2 LYS A 26 -8.800 8.546 2.140 1.00 0.00 H ATOM 357 HZ3 LYS A 26 -7.371 8.277 2.952 1.00 0.00 H ATOM 358 N TYR A 27 -4.979 0.980 1.174 1.00 0.00 N ATOM 359 CA TYR A 27 -3.781 0.350 0.642 1.00 0.00 C ATOM 360 C TYR A 27 -4.190 -0.800 -0.287 1.00 0.00 C ATOM 361 O TYR A 27 -3.880 -0.807 -1.479 1.00 0.00 O ATOM 362 CB TYR A 27 -2.884 -0.151 1.784 1.00 0.00 C ATOM 363 CG TYR A 27 -2.626 0.835 2.908 1.00 0.00 C ATOM 364 CD1 TYR A 27 -1.560 1.746 2.821 1.00 0.00 C ATOM 365 CD2 TYR A 27 -3.384 0.764 4.091 1.00 0.00 C ATOM 366 CE1 TYR A 27 -1.208 2.533 3.935 1.00 0.00 C ATOM 367 CE2 TYR A 27 -3.041 1.562 5.198 1.00 0.00 C ATOM 368 CZ TYR A 27 -1.941 2.430 5.128 1.00 0.00 C ATOM 369 OH TYR A 27 -1.682 3.251 6.183 1.00 0.00 O ATOM 370 H TYR A 27 -5.500 0.472 1.880 1.00 0.00 H ATOM 371 HA TYR A 27 -3.209 1.077 0.069 1.00 0.00 H ATOM 372 HB2 TYR A 27 -3.317 -0.960 2.181 1.00 0.00 H ATOM 373 HB3 TYR A 27 -2.000 -0.404 1.390 1.00 0.00 H ATOM 374 HD1 TYR A 27 -0.994 1.821 1.906 1.00 0.00 H ATOM 375 HD2 TYR A 27 -4.225 0.091 4.150 1.00 0.00 H ATOM 376 HE1 TYR A 27 -0.369 3.208 3.880 1.00 0.00 H ATOM 377 HE2 TYR A 27 -3.608 1.521 6.116 1.00 0.00 H ATOM 378 HH TYR A 27 -0.865 3.771 6.103 1.00 0.00 H ATOM 379 N CYS A 28 -4.890 -1.787 0.273 1.00 0.00 N ATOM 380 CA CYS A 28 -4.931 -3.133 -0.268 1.00 0.00 C ATOM 381 C CYS A 28 -6.353 -3.700 -0.410 1.00 0.00 C ATOM 382 O CYS A 28 -6.515 -4.807 -0.909 1.00 0.00 O ATOM 383 CB CYS A 28 -4.051 -3.958 0.669 1.00 0.00 C ATOM 384 SG CYS A 28 -3.176 -5.376 -0.036 1.00 0.00 S ATOM 385 H CYS A 28 -5.139 -1.696 1.252 1.00 0.00 H ATOM 386 HA CYS A 28 -4.492 -3.132 -1.265 1.00 0.00 H ATOM 387 HB2 CYS A 28 -3.363 -3.342 1.052 1.00 0.00 H ATOM 388 HB3 CYS A 28 -4.636 -4.303 1.403 1.00 0.00 H ATOM 389 N GLY A 29 -7.387 -2.932 -0.042 1.00 0.00 N ATOM 390 CA GLY A 29 -8.720 -3.103 -0.637 1.00 0.00 C ATOM 391 C GLY A 29 -8.844 -2.279 -1.926 1.00 0.00 C ATOM 392 O GLY A 29 -9.678 -2.555 -2.783 1.00 0.00 O ATOM 393 H GLY A 29 -7.190 -2.040 0.400 1.00 0.00 H ATOM 394 HA2 GLY A 29 -8.900 -4.152 -0.874 1.00 0.00 H ATOM 395 HA3 GLY A 29 -9.484 -2.770 0.065 1.00 0.00 H ATOM 396 N ARG A 30 -7.971 -1.276 -2.069 1.00 0.00 N ATOM 397 CA ARG A 30 -7.564 -0.575 -3.286 1.00 0.00 C ATOM 398 C ARG A 30 -8.596 0.383 -3.868 1.00 0.00 C ATOM 399 O ARG A 30 -8.200 1.446 -4.342 1.00 0.00 O ATOM 400 CB ARG A 30 -7.049 -1.576 -4.336 1.00 0.00 C ATOM 401 CG ARG A 30 -6.357 -0.910 -5.539 1.00 0.00 C ATOM 402 CD ARG A 30 -4.876 -0.574 -5.324 1.00 0.00 C ATOM 403 NE ARG A 30 -4.563 0.026 -4.017 1.00 0.00 N ATOM 404 CZ ARG A 30 -4.712 1.282 -3.629 1.00 0.00 C ATOM 405 NH1 ARG A 30 -5.562 2.133 -4.148 1.00 0.00 N ATOM 406 NH2 ARG A 30 -4.044 1.680 -2.587 1.00 0.00 N ATOM 407 H ARG A 30 -7.498 -0.997 -1.217 1.00 0.00 H ATOM 408 HA ARG A 30 -6.744 0.055 -2.975 1.00 0.00 H ATOM 409 HB2 ARG A 30 -6.393 -2.188 -3.894 1.00 0.00 H ATOM 410 HB3 ARG A 30 -7.826 -2.107 -4.673 1.00 0.00 H ATOM 411 HG2 ARG A 30 -6.425 -1.531 -6.320 1.00 0.00 H ATOM 412 HG3 ARG A 30 -6.842 -0.060 -5.745 1.00 0.00 H ATOM 413 HD2 ARG A 30 -4.349 -1.419 -5.412 1.00 0.00 H ATOM 414 HD3 ARG A 30 -4.596 0.069 -6.037 1.00 0.00 H ATOM 415 HE ARG A 30 -4.104 -0.552 -3.315 1.00 0.00 H ATOM 416 HH11 ARG A 30 -6.161 1.848 -4.896 1.00 0.00 H ATOM 417 HH12 ARG A 30 -5.612 3.068 -3.796 1.00 0.00 H ATOM 418 HH21 ARG A 30 -3.441 1.043 -2.106 1.00 0.00 H ATOM 419 HH22 ARG A 30 -4.133 2.623 -2.266 1.00 0.00 H HETATM 420 N NH2 A 31 -9.877 0.046 -3.824 1.00 0.00 N HETATM 421 HN1 NH2 A 31 -10.126 -0.871 -3.470 1.00 0.00 H HETATM 422 HN2 NH2 A 31 -10.564 0.675 -4.207 1.00 0.00 H TER 423 NH2 A 31 HETATM 424 C1 NAG A 32 -7.876 12.889 -0.735 1.00 0.00 C HETATM 425 C2 NAG A 32 -8.141 11.842 0.341 1.00 0.00 C HETATM 426 C3 NAG A 32 -7.074 11.901 1.450 1.00 0.00 C HETATM 427 C4 NAG A 32 -5.785 12.616 1.020 1.00 0.00 C HETATM 428 C5 NAG A 32 -6.187 14.033 0.574 1.00 0.00 C HETATM 429 C6 NAG A 32 -5.082 14.697 -0.267 1.00 0.00 C HETATM 430 C7 NAG A 32 -10.218 10.999 1.428 1.00 0.00 C HETATM 431 C8 NAG A 32 -11.581 11.379 1.919 1.00 0.00 C HETATM 432 N2 NAG A 32 -9.499 11.986 0.907 1.00 0.00 N HETATM 433 O1 NAG A 32 -6.907 12.466 -1.618 1.00 0.00 O HETATM 434 O3 NAG A 32 -6.796 10.565 1.809 1.00 0.00 O HETATM 435 O4 NAG A 32 -4.787 12.739 2.073 1.00 0.00 O HETATM 436 O5 NAG A 32 -7.419 14.091 -0.137 1.00 0.00 O HETATM 437 O6 NAG A 32 -4.681 13.881 -1.357 1.00 0.00 O HETATM 438 O7 NAG A 32 -9.822 9.843 1.527 1.00 0.00 O HETATM 439 H1 NAG A 32 -8.790 13.085 -1.299 1.00 0.00 H HETATM 440 H2 NAG A 32 -8.048 10.883 -0.169 1.00 0.00 H HETATM 441 H3 NAG A 32 -7.476 12.422 2.320 1.00 0.00 H HETATM 442 H4 NAG A 32 -5.350 12.063 0.191 1.00 0.00 H HETATM 443 H5 NAG A 32 -6.330 14.646 1.464 1.00 0.00 H HETATM 444 H61 NAG A 32 -4.214 14.902 0.359 1.00 0.00 H HETATM 445 H62 NAG A 32 -5.455 15.646 -0.656 1.00 0.00 H HETATM 446 H81 NAG A 32 -11.480 12.104 2.722 1.00 0.00 H HETATM 447 H82 NAG A 32 -12.157 11.790 1.094 1.00 0.00 H HETATM 448 H83 NAG A 32 -12.063 10.478 2.292 1.00 0.00 H HETATM 449 HN2 NAG A 32 -9.936 12.896 0.907 1.00 0.00 H HETATM 450 HO1 NAG A 32 -6.270 13.190 -1.738 1.00 0.00 H HETATM 451 HO3 NAG A 32 -6.232 10.644 2.595 1.00 0.00 H HETATM 452 HO6 NAG A 32 -3.921 13.352 -1.047 1.00 0.00 H HETATM 453 C1 NAG A 33 -3.992 11.629 2.361 1.00 0.00 C HETATM 454 C2 NAG A 33 -2.652 12.052 2.955 1.00 0.00 C HETATM 455 C3 NAG A 33 -1.894 10.777 3.331 1.00 0.00 C HETATM 456 C4 NAG A 33 -2.705 9.848 4.238 1.00 0.00 C HETATM 457 C5 NAG A 33 -4.115 9.642 3.678 1.00 0.00 C HETATM 458 C6 NAG A 33 -4.979 8.931 4.740 1.00 0.00 C HETATM 459 C7 NAG A 33 -1.867 13.122 0.785 1.00 0.00 C HETATM 460 C8 NAG A 33 -0.767 13.971 0.228 1.00 0.00 C HETATM 461 N2 NAG A 33 -1.805 12.913 2.096 1.00 0.00 N HETATM 462 O3 NAG A 33 -0.718 11.134 4.023 1.00 0.00 O HETATM 463 O4 NAG A 33 -2.025 8.578 4.275 1.00 0.00 O HETATM 464 O5 NAG A 33 -4.695 10.895 3.361 1.00 0.00 O HETATM 465 O6 NAG A 33 -6.288 8.586 4.299 1.00 0.00 O HETATM 466 O7 NAG A 33 -2.733 12.687 0.038 1.00 0.00 O HETATM 467 H1 NAG A 33 -3.849 11.001 1.478 1.00 0.00 H HETATM 468 H2 NAG A 33 -2.878 12.588 3.877 1.00 0.00 H HETATM 469 H3 NAG A 33 -1.624 10.242 2.420 1.00 0.00 H HETATM 470 H4 NAG A 33 -2.778 10.285 5.236 1.00 0.00 H HETATM 471 H5 NAG A 33 -4.070 9.022 2.785 1.00 0.00 H HETATM 472 H61 NAG A 33 -5.077 9.578 5.613 1.00 0.00 H HETATM 473 H62 NAG A 33 -4.488 8.008 5.050 1.00 0.00 H HETATM 474 H81 NAG A 33 -0.935 14.066 -0.842 1.00 0.00 H HETATM 475 H82 NAG A 33 -0.799 14.952 0.697 1.00 0.00 H HETATM 476 H83 NAG A 33 0.188 13.482 0.409 1.00 0.00 H HETATM 477 HN2 NAG A 33 -0.984 13.300 2.533 1.00 0.00 H HETATM 478 HO3 NAG A 33 -0.432 10.340 4.505 1.00 0.00 H HETATM 479 HO6 NAG A 33 -6.796 8.422 5.105 1.00 0.00 H HETATM 480 C1 NAG A 34 -1.474 8.172 5.479 1.00 0.00 C HETATM 481 C2 NAG A 34 -0.984 6.741 5.296 1.00 0.00 C HETATM 482 C3 NAG A 34 -0.308 6.360 6.608 1.00 0.00 C HETATM 483 C4 NAG A 34 0.826 7.329 6.919 1.00 0.00 C HETATM 484 C5 NAG A 34 0.256 8.751 6.996 1.00 0.00 C HETATM 485 C6 NAG A 34 1.393 9.757 7.260 1.00 0.00 C HETATM 486 C7 NAG A 34 -2.445 5.496 3.739 1.00 0.00 C HETATM 487 C8 NAG A 34 -3.736 4.748 3.579 1.00 0.00 C HETATM 488 N2 NAG A 34 -2.110 5.842 4.974 1.00 0.00 N HETATM 489 O3 NAG A 34 0.300 5.096 6.530 1.00 0.00 O HETATM 490 O4 NAG A 34 1.460 6.874 8.107 1.00 0.00 O HETATM 491 O5 NAG A 34 -0.391 9.056 5.765 1.00 0.00 O HETATM 492 O6 NAG A 34 2.195 9.377 8.370 1.00 0.00 O HETATM 493 O7 NAG A 34 -1.773 5.771 2.754 1.00 0.00 O HETATM 494 H1 NAG A 34 -2.234 8.232 6.261 1.00 0.00 H HETATM 495 H2 NAG A 34 -0.219 6.738 4.513 1.00 0.00 H HETATM 496 H3 NAG A 34 -1.034 6.359 7.422 1.00 0.00 H HETATM 497 H4 NAG A 34 1.553 7.318 6.114 1.00 0.00 H HETATM 498 H5 NAG A 34 -0.461 8.811 7.817 1.00 0.00 H HETATM 499 H61 NAG A 34 0.965 10.739 7.455 1.00 0.00 H HETATM 500 H62 NAG A 34 2.029 9.825 6.379 1.00 0.00 H HETATM 501 H81 NAG A 34 -3.600 4.035 2.772 1.00 0.00 H HETATM 502 H82 NAG A 34 -3.990 4.223 4.496 1.00 0.00 H HETATM 503 H83 NAG A 34 -4.505 5.471 3.326 1.00 0.00 H HETATM 504 HN2 NAG A 34 -2.646 5.419 5.717 1.00 0.00 H HETATM 505 HO3 NAG A 34 0.987 5.180 7.217 1.00 0.00 H HETATM 506 HO4 NAG A 34 1.970 7.628 8.464 1.00 0.00 H HETATM 507 HO6 NAG A 34 2.828 10.086 8.539 1.00 0.00 H