ATOM 1 N GLY A 1 -1.014 -4.033 11.548 1.00 0.00 N ATOM 2 CA GLY A 1 -1.529 -3.827 10.174 1.00 0.00 C ATOM 3 C GLY A 1 -0.752 -2.747 9.433 1.00 0.00 C ATOM 4 O GLY A 1 -0.067 -1.932 10.052 1.00 0.00 O ATOM 5 H1 GLY A 1 -1.073 -3.173 12.073 1.00 0.00 H ATOM 6 H2 GLY A 1 -1.553 -4.740 12.022 1.00 0.00 H ATOM 7 H3 GLY A 1 -0.050 -4.324 11.520 1.00 0.00 H ATOM 8 HA2 GLY A 1 -1.454 -4.759 9.613 1.00 0.00 H ATOM 9 HA3 GLY A 1 -2.576 -3.525 10.217 1.00 0.00 H ATOM 10 N ILE A 2 -0.857 -2.726 8.100 1.00 0.00 N ATOM 11 CA ILE A 2 -0.234 -1.704 7.239 1.00 0.00 C ATOM 12 C ILE A 2 -1.128 -0.453 7.210 1.00 0.00 C ATOM 13 O ILE A 2 -2.341 -0.551 7.022 1.00 0.00 O ATOM 14 CB ILE A 2 0.082 -2.276 5.830 1.00 0.00 C ATOM 15 CG1 ILE A 2 1.374 -3.125 5.822 1.00 0.00 C ATOM 16 CG2 ILE A 2 0.269 -1.182 4.762 1.00 0.00 C ATOM 17 CD1 ILE A 2 1.338 -4.404 6.667 1.00 0.00 C ATOM 18 H ILE A 2 -1.496 -3.379 7.661 1.00 0.00 H ATOM 19 HA ILE A 2 0.718 -1.405 7.682 1.00 0.00 H ATOM 20 HB ILE A 2 -0.752 -2.900 5.507 1.00 0.00 H ATOM 21 HG12 ILE A 2 1.593 -3.418 4.795 1.00 0.00 H ATOM 22 HG13 ILE A 2 2.202 -2.508 6.169 1.00 0.00 H ATOM 23 HG21 ILE A 2 0.541 -1.632 3.807 1.00 0.00 H ATOM 24 HG22 ILE A 2 -0.660 -0.633 4.610 1.00 0.00 H ATOM 25 HG23 ILE A 2 1.057 -0.488 5.059 1.00 0.00 H ATOM 26 HD11 ILE A 2 1.343 -4.157 7.727 1.00 0.00 H ATOM 27 HD12 ILE A 2 0.451 -4.989 6.423 1.00 0.00 H ATOM 28 HD13 ILE A 2 2.226 -5.000 6.457 1.00 0.00 H ATOM 29 N VAL A 3 -0.519 0.719 7.399 1.00 0.00 N ATOM 30 CA VAL A 3 -1.184 2.038 7.427 1.00 0.00 C ATOM 31 C VAL A 3 -1.317 2.656 6.024 1.00 0.00 C ATOM 32 O VAL A 3 -0.910 2.066 5.025 1.00 0.00 O ATOM 33 CB VAL A 3 -0.472 2.979 8.425 1.00 0.00 C ATOM 34 CG1 VAL A 3 -0.637 2.481 9.865 1.00 0.00 C ATOM 35 CG2 VAL A 3 1.025 3.150 8.134 1.00 0.00 C ATOM 36 H VAL A 3 0.484 0.709 7.514 1.00 0.00 H ATOM 37 HA VAL A 3 -2.203 1.905 7.793 1.00 0.00 H ATOM 38 HB VAL A 3 -0.938 3.963 8.372 1.00 0.00 H ATOM 39 HG11 VAL A 3 -0.188 3.196 10.556 1.00 0.00 H ATOM 40 HG12 VAL A 3 -1.697 2.385 10.103 1.00 0.00 H ATOM 41 HG13 VAL A 3 -0.153 1.512 9.996 1.00 0.00 H ATOM 42 HG21 VAL A 3 1.564 2.220 8.318 1.00 0.00 H ATOM 43 HG22 VAL A 3 1.172 3.446 7.098 1.00 0.00 H ATOM 44 HG23 VAL A 3 1.436 3.924 8.783 1.00 0.00 H ATOM 45 N GLU A 4 -1.910 3.851 5.923 1.00 0.00 N ATOM 46 CA GLU A 4 -2.146 4.543 4.641 1.00 0.00 C ATOM 47 C GLU A 4 -0.862 5.045 3.948 1.00 0.00 C ATOM 48 O GLU A 4 -0.877 5.276 2.739 1.00 0.00 O ATOM 49 CB GLU A 4 -3.115 5.717 4.862 1.00 0.00 C ATOM 50 CG GLU A 4 -4.514 5.265 5.307 1.00 0.00 C ATOM 51 CD GLU A 4 -5.464 6.472 5.433 1.00 0.00 C ATOM 52 OE1 GLU A 4 -5.530 7.085 6.527 1.00 0.00 O ATOM 53 OE2 GLU A 4 -6.150 6.816 4.441 1.00 0.00 O1- ATOM 54 H GLU A 4 -2.258 4.289 6.766 1.00 0.00 H ATOM 55 HA GLU A 4 -2.613 3.846 3.944 1.00 0.00 H ATOM 56 HB2 GLU A 4 -2.697 6.389 5.612 1.00 0.00 H ATOM 57 HB3 GLU A 4 -3.213 6.271 3.930 1.00 0.00 H ATOM 58 HG2 GLU A 4 -4.912 4.555 4.578 1.00 0.00 H ATOM 59 HG3 GLU A 4 -4.445 4.748 6.267 1.00 0.00 H ATOM 60 N GLN A 5 0.241 5.200 4.691 1.00 0.00 N ATOM 61 CA GLN A 5 1.576 5.536 4.167 1.00 0.00 C ATOM 62 C GLN A 5 2.443 4.278 3.946 1.00 0.00 C ATOM 63 O GLN A 5 2.272 3.297 4.666 1.00 0.00 O ATOM 64 CB GLN A 5 2.259 6.582 5.071 1.00 0.00 C ATOM 65 CG GLN A 5 2.487 6.131 6.524 1.00 0.00 C ATOM 66 CD GLN A 5 3.197 7.208 7.342 1.00 0.00 C ATOM 67 OE1 GLN A 5 2.584 8.008 8.038 1.00 0.00 O ATOM 68 NE2 GLN A 5 4.511 7.288 7.285 1.00 0.00 N ATOM 69 H GLN A 5 0.174 4.961 5.667 1.00 0.00 H ATOM 70 HA GLN A 5 1.422 5.993 3.199 1.00 0.00 H ATOM 71 HB2 GLN A 5 3.224 6.843 4.635 1.00 0.00 H ATOM 72 HB3 GLN A 5 1.644 7.482 5.085 1.00 0.00 H ATOM 73 HG2 GLN A 5 1.527 5.920 6.995 1.00 0.00 H ATOM 74 HG3 GLN A 5 3.088 5.222 6.538 1.00 0.00 H ATOM 75 HE21 GLN A 5 5.043 6.635 6.728 1.00 0.00 H ATOM 76 HE22 GLN A 5 4.971 8.004 7.828 1.00 0.00 H ATOM 77 N CYS A 6 3.411 4.202 3.022 1.00 0.00 N ATOM 78 CA CYS A 6 4.026 5.153 2.072 1.00 0.00 C ATOM 79 C CYS A 6 3.168 6.326 1.540 1.00 0.00 C ATOM 80 O CYS A 6 2.251 6.132 0.745 1.00 0.00 O ATOM 81 CB CYS A 6 4.520 4.280 0.904 1.00 0.00 C ATOM 82 SG CYS A 6 5.232 5.116 -0.540 1.00 0.00 S ATOM 83 H CYS A 6 3.853 3.294 3.032 1.00 0.00 H ATOM 84 HA CYS A 6 4.907 5.581 2.551 1.00 0.00 H ATOM 85 HB2 CYS A 6 5.272 3.589 1.291 1.00 0.00 H ATOM 86 HB3 CYS A 6 3.681 3.680 0.544 1.00 0.00 H ATOM 87 N CYS A 7 3.508 7.552 1.960 1.00 0.00 N ATOM 88 CA CYS A 7 2.934 8.836 1.521 1.00 0.00 C ATOM 89 C CYS A 7 4.030 9.923 1.464 1.00 0.00 C ATOM 90 O CYS A 7 5.059 9.790 2.128 1.00 0.00 O ATOM 91 CB CYS A 7 1.824 9.286 2.491 1.00 0.00 C ATOM 92 SG CYS A 7 0.265 8.356 2.477 1.00 0.00 S ATOM 93 H CYS A 7 4.305 7.627 2.578 1.00 0.00 H ATOM 94 HA CYS A 7 2.519 8.727 0.520 1.00 0.00 H ATOM 95 HB2 CYS A 7 2.228 9.250 3.504 1.00 0.00 H ATOM 96 HB3 CYS A 7 1.575 10.329 2.289 1.00 0.00 H ATOM 97 N THR A 8 3.776 11.007 0.711 1.00 0.00 N ATOM 98 CA THR A 8 4.612 12.210 0.441 1.00 0.00 C ATOM 99 C THR A 8 6.010 11.978 -0.166 1.00 0.00 C ATOM 100 O THR A 8 6.377 12.645 -1.138 1.00 0.00 O ATOM 101 CB THR A 8 4.606 13.211 1.619 1.00 0.00 C ATOM 102 OG1 THR A 8 4.996 14.484 1.149 1.00 0.00 O ATOM 103 CG2 THR A 8 5.506 12.878 2.812 1.00 0.00 C ATOM 104 H THR A 8 2.881 11.004 0.238 1.00 0.00 H ATOM 105 HA THR A 8 4.075 12.735 -0.351 1.00 0.00 H ATOM 106 HB THR A 8 3.581 13.293 1.983 1.00 0.00 H ATOM 107 HG1 THR A 8 4.826 15.126 1.864 1.00 0.00 H ATOM 108 HG21 THR A 8 5.485 13.701 3.527 1.00 0.00 H ATOM 109 HG22 THR A 8 5.139 11.990 3.320 1.00 0.00 H ATOM 110 HG23 THR A 8 6.535 12.719 2.488 1.00 0.00 H ATOM 111 N SER A 9 6.757 10.981 0.307 1.00 0.00 N ATOM 112 CA SER A 9 7.936 10.406 -0.358 1.00 0.00 C ATOM 113 C SER A 9 7.540 9.199 -1.215 1.00 0.00 C ATOM 114 O SER A 9 6.547 8.522 -0.933 1.00 0.00 O ATOM 115 CB SER A 9 8.997 9.995 0.670 1.00 0.00 C ATOM 116 OG SER A 9 9.422 11.115 1.434 1.00 0.00 O ATOM 117 H SER A 9 6.398 10.481 1.111 1.00 0.00 H ATOM 118 HA SER A 9 8.382 11.154 -1.014 1.00 0.00 H ATOM 119 HB2 SER A 9 8.582 9.233 1.330 1.00 0.00 H ATOM 120 HB3 SER A 9 9.858 9.570 0.149 1.00 0.00 H ATOM 121 HG SER A 9 10.098 10.814 2.073 1.00 0.00 H ATOM 122 N ILE A 10 8.321 8.907 -2.259 1.00 0.00 N ATOM 123 CA ILE A 10 8.071 7.789 -3.184 1.00 0.00 C ATOM 124 C ILE A 10 8.896 6.573 -2.741 1.00 0.00 C ATOM 125 O ILE A 10 10.128 6.593 -2.764 1.00 0.00 O ATOM 126 CB ILE A 10 8.323 8.203 -4.654 1.00 0.00 C ATOM 127 CG1 ILE A 10 7.439 9.414 -5.030 1.00 0.00 C ATOM 128 CG2 ILE A 10 8.010 7.021 -5.589 1.00 0.00 C ATOM 129 CD1 ILE A 10 7.711 10.019 -6.410 1.00 0.00 C ATOM 130 H ILE A 10 9.142 9.476 -2.415 1.00 0.00 H ATOM 131 HA ILE A 10 7.017 7.514 -3.120 1.00 0.00 H ATOM 132 HB ILE A 10 9.372 8.481 -4.772 1.00 0.00 H ATOM 133 HG12 ILE A 10 6.390 9.118 -4.979 1.00 0.00 H ATOM 134 HG13 ILE A 10 7.598 10.217 -4.311 1.00 0.00 H ATOM 135 HG21 ILE A 10 8.176 7.304 -6.627 1.00 0.00 H ATOM 136 HG22 ILE A 10 8.665 6.176 -5.374 1.00 0.00 H ATOM 137 HG23 ILE A 10 6.973 6.711 -5.468 1.00 0.00 H ATOM 138 HD11 ILE A 10 7.099 10.913 -6.528 1.00 0.00 H ATOM 139 HD12 ILE A 10 8.764 10.294 -6.492 1.00 0.00 H ATOM 140 HD13 ILE A 10 7.453 9.318 -7.200 1.00 0.00 H ATOM 141 N CYS A 11 8.204 5.515 -2.317 1.00 0.00 N ATOM 142 CA CYS A 11 8.793 4.266 -1.829 1.00 0.00 C ATOM 143 C CYS A 11 9.329 3.367 -2.961 1.00 0.00 C ATOM 144 O CYS A 11 8.753 3.295 -4.049 1.00 0.00 O ATOM 145 CB CYS A 11 7.761 3.520 -0.966 1.00 0.00 C ATOM 146 SG CYS A 11 6.048 3.560 -1.573 1.00 0.00 S ATOM 147 H CYS A 11 7.197 5.574 -2.321 1.00 0.00 H ATOM 148 HA CYS A 11 9.638 4.516 -1.185 1.00 0.00 H ATOM 149 HB2 CYS A 11 8.069 2.477 -0.879 1.00 0.00 H ATOM 150 HB3 CYS A 11 7.774 3.947 0.038 1.00 0.00 H ATOM 151 N SER A 12 10.410 2.637 -2.668 1.00 0.00 N ATOM 152 CA SER A 12 10.940 1.540 -3.495 1.00 0.00 C ATOM 153 C SER A 12 10.328 0.190 -3.091 1.00 0.00 C ATOM 154 O SER A 12 9.754 0.061 -2.004 1.00 0.00 O ATOM 155 CB SER A 12 12.471 1.520 -3.394 1.00 0.00 C ATOM 156 OG SER A 12 13.018 0.578 -4.301 1.00 0.00 O ATOM 157 H SER A 12 10.823 2.762 -1.755 1.00 0.00 H ATOM 158 HA SER A 12 10.687 1.724 -4.539 1.00 0.00 H ATOM 159 HB2 SER A 12 12.856 2.512 -3.637 1.00 0.00 H ATOM 160 HB3 SER A 12 12.768 1.266 -2.375 1.00 0.00 H ATOM 161 HG SER A 12 13.992 0.659 -4.281 1.00 0.00 H ATOM 162 N LEU A 13 10.485 -0.845 -3.926 1.00 0.00 N ATOM 163 CA LEU A 13 9.995 -2.205 -3.648 1.00 0.00 C ATOM 164 C LEU A 13 10.555 -2.782 -2.338 1.00 0.00 C ATOM 165 O LEU A 13 9.853 -3.524 -1.659 1.00 0.00 O ATOM 166 CB LEU A 13 10.338 -3.153 -4.812 1.00 0.00 C ATOM 167 CG LEU A 13 9.774 -2.770 -6.193 1.00 0.00 C ATOM 168 CD1 LEU A 13 10.106 -3.864 -7.206 1.00 0.00 C ATOM 169 CD2 LEU A 13 8.259 -2.569 -6.182 1.00 0.00 C ATOM 170 H LEU A 13 11.038 -0.689 -4.759 1.00 0.00 H ATOM 171 HA LEU A 13 8.910 -2.168 -3.533 1.00 0.00 H ATOM 172 HB2 LEU A 13 11.425 -3.221 -4.890 1.00 0.00 H ATOM 173 HB3 LEU A 13 9.964 -4.144 -4.553 1.00 0.00 H ATOM 174 HG LEU A 13 10.247 -1.850 -6.523 1.00 0.00 H ATOM 175 HD11 LEU A 13 11.185 -4.010 -7.249 1.00 0.00 H ATOM 176 HD12 LEU A 13 9.626 -4.801 -6.920 1.00 0.00 H ATOM 177 HD13 LEU A 13 9.755 -3.568 -8.195 1.00 0.00 H ATOM 178 HD21 LEU A 13 7.909 -2.373 -7.196 1.00 0.00 H ATOM 179 HD22 LEU A 13 7.770 -3.463 -5.798 1.00 0.00 H ATOM 180 HD23 LEU A 13 7.999 -1.713 -5.562 1.00 0.00 H ATOM 181 N TYR A 14 11.765 -2.380 -1.930 1.00 0.00 N ATOM 182 CA TYR A 14 12.370 -2.728 -0.637 1.00 0.00 C ATOM 183 C TYR A 14 11.465 -2.390 0.568 1.00 0.00 C ATOM 184 O TYR A 14 11.390 -3.159 1.528 1.00 0.00 O ATOM 185 CB TYR A 14 13.712 -1.985 -0.531 1.00 0.00 C ATOM 186 CG TYR A 14 14.345 -2.023 0.848 1.00 0.00 C ATOM 187 CD1 TYR A 14 15.042 -3.170 1.278 1.00 0.00 C ATOM 188 CD2 TYR A 14 14.204 -0.920 1.714 1.00 0.00 C ATOM 189 CE1 TYR A 14 15.596 -3.215 2.573 1.00 0.00 C ATOM 190 CE2 TYR A 14 14.749 -0.963 3.011 1.00 0.00 C ATOM 191 CZ TYR A 14 15.448 -2.110 3.445 1.00 0.00 C ATOM 192 OH TYR A 14 15.975 -2.146 4.700 1.00 0.00 O ATOM 193 H TYR A 14 12.289 -1.782 -2.553 1.00 0.00 H ATOM 194 HA TYR A 14 12.564 -3.801 -0.611 1.00 0.00 H ATOM 195 HB2 TYR A 14 14.409 -2.413 -1.252 1.00 0.00 H ATOM 196 HB3 TYR A 14 13.560 -0.939 -0.808 1.00 0.00 H ATOM 197 HD1 TYR A 14 15.146 -4.020 0.616 1.00 0.00 H ATOM 198 HD2 TYR A 14 13.666 -0.039 1.389 1.00 0.00 H ATOM 199 HE1 TYR A 14 16.129 -4.095 2.904 1.00 0.00 H ATOM 200 HE2 TYR A 14 14.633 -0.122 3.678 1.00 0.00 H ATOM 201 HH TYR A 14 16.435 -2.984 4.884 1.00 0.00 H ATOM 202 N GLN A 15 10.732 -1.272 0.508 1.00 0.00 N ATOM 203 CA GLN A 15 9.811 -0.855 1.576 1.00 0.00 C ATOM 204 C GLN A 15 8.549 -1.725 1.600 1.00 0.00 C ATOM 205 O GLN A 15 8.033 -2.052 2.668 1.00 0.00 O ATOM 206 CB GLN A 15 9.418 0.621 1.393 1.00 0.00 C ATOM 207 CG GLN A 15 10.611 1.594 1.372 1.00 0.00 C ATOM 208 CD GLN A 15 11.367 1.719 2.700 1.00 0.00 C ATOM 209 OE1 GLN A 15 10.991 1.198 3.742 1.00 0.00 O ATOM 210 NE2 GLN A 15 12.471 2.436 2.717 1.00 0.00 N ATOM 211 H GLN A 15 10.756 -0.728 -0.347 1.00 0.00 H ATOM 212 HA GLN A 15 10.307 -0.973 2.540 1.00 0.00 H ATOM 213 HB2 GLN A 15 8.873 0.720 0.455 1.00 0.00 H ATOM 214 HB3 GLN A 15 8.737 0.909 2.197 1.00 0.00 H ATOM 215 HG2 GLN A 15 11.309 1.288 0.594 1.00 0.00 H ATOM 216 HG3 GLN A 15 10.237 2.582 1.104 1.00 0.00 H ATOM 217 HE21 GLN A 15 12.802 2.898 1.883 1.00 0.00 H ATOM 218 HE22 GLN A 15 12.961 2.535 3.595 1.00 0.00 H ATOM 219 N LEU A 16 8.083 -2.149 0.422 1.00 0.00 N ATOM 220 CA LEU A 16 6.945 -3.063 0.287 1.00 0.00 C ATOM 221 C LEU A 16 7.322 -4.487 0.739 1.00 0.00 C ATOM 222 O LEU A 16 6.581 -5.124 1.485 1.00 0.00 O ATOM 223 CB LEU A 16 6.404 -3.030 -1.158 1.00 0.00 C ATOM 224 CG LEU A 16 6.058 -1.632 -1.697 1.00 0.00 C ATOM 225 CD1 LEU A 16 5.413 -1.716 -3.080 1.00 0.00 C ATOM 226 CD2 LEU A 16 5.118 -0.836 -0.787 1.00 0.00 C ATOM 227 H LEU A 16 8.576 -1.851 -0.409 1.00 0.00 H ATOM 228 HA LEU A 16 6.158 -2.713 0.953 1.00 0.00 H ATOM 229 HB2 LEU A 16 7.162 -3.446 -1.818 1.00 0.00 H ATOM 230 HB3 LEU A 16 5.518 -3.661 -1.213 1.00 0.00 H ATOM 231 HG LEU A 16 6.998 -1.104 -1.814 1.00 0.00 H ATOM 232 HD11 LEU A 16 6.127 -2.130 -3.787 1.00 0.00 H ATOM 233 HD12 LEU A 16 4.518 -2.337 -3.042 1.00 0.00 H ATOM 234 HD13 LEU A 16 5.145 -0.718 -3.425 1.00 0.00 H ATOM 235 HD21 LEU A 16 4.888 0.127 -1.244 1.00 0.00 H ATOM 236 HD22 LEU A 16 4.192 -1.389 -0.630 1.00 0.00 H ATOM 237 HD23 LEU A 16 5.596 -0.644 0.174 1.00 0.00 H ATOM 238 N GLU A 17 8.523 -4.957 0.391 1.00 0.00 N ATOM 239 CA GLU A 17 9.077 -6.231 0.866 1.00 0.00 C ATOM 240 C GLU A 17 9.245 -6.275 2.397 1.00 0.00 C ATOM 241 O GLU A 17 9.109 -7.345 2.990 1.00 0.00 O ATOM 242 CB GLU A 17 10.422 -6.520 0.177 1.00 0.00 C ATOM 243 CG GLU A 17 10.255 -6.932 -1.290 1.00 0.00 C ATOM 244 CD GLU A 17 11.618 -7.274 -1.921 1.00 0.00 C ATOM 245 OE1 GLU A 17 12.306 -6.361 -2.440 1.00 0.00 O ATOM 246 OE2 GLU A 17 12.015 -8.466 -1.907 1.00 0.00 O1- ATOM 247 H GLU A 17 9.083 -4.401 -0.249 1.00 0.00 H ATOM 248 HA GLU A 17 8.386 -7.030 0.600 1.00 0.00 H ATOM 249 HB2 GLU A 17 11.066 -5.643 0.243 1.00 0.00 H ATOM 250 HB3 GLU A 17 10.913 -7.341 0.702 1.00 0.00 H ATOM 251 HG2 GLU A 17 9.595 -7.802 -1.340 1.00 0.00 H ATOM 252 HG3 GLU A 17 9.777 -6.128 -1.850 1.00 0.00 H ATOM 253 N ASN A 18 9.455 -5.133 3.062 1.00 0.00 N ATOM 254 CA ASN A 18 9.487 -5.053 4.528 1.00 0.00 C ATOM 255 C ASN A 18 8.105 -5.317 5.171 1.00 0.00 C ATOM 256 O ASN A 18 8.039 -5.893 6.259 1.00 0.00 O ATOM 257 CB ASN A 18 10.072 -3.690 4.936 1.00 0.00 C ATOM 258 CG ASN A 18 10.319 -3.599 6.432 1.00 0.00 C ATOM 259 OD1 ASN A 18 9.561 -2.995 7.179 1.00 0.00 O ATOM 260 ND2 ASN A 18 11.382 -4.197 6.923 1.00 0.00 N ATOM 261 H ASN A 18 9.602 -4.286 2.529 1.00 0.00 H ATOM 262 HA ASN A 18 10.156 -5.834 4.891 1.00 0.00 H ATOM 263 HB2 ASN A 18 11.015 -3.526 4.416 1.00 0.00 H ATOM 264 HB3 ASN A 18 9.382 -2.896 4.656 1.00 0.00 H ATOM 265 HD21 ASN A 18 12.017 -4.691 6.315 1.00 0.00 H ATOM 266 HD22 ASN A 18 11.549 -4.141 7.916 1.00 0.00 H ATOM 267 N TYR A 19 7.002 -4.976 4.490 1.00 0.00 N ATOM 268 CA TYR A 19 5.644 -5.359 4.903 1.00 0.00 C ATOM 269 C TYR A 19 5.331 -6.830 4.583 1.00 0.00 C ATOM 270 O TYR A 19 4.640 -7.496 5.357 1.00 0.00 O ATOM 271 CB TYR A 19 4.607 -4.447 4.232 1.00 0.00 C ATOM 272 CG TYR A 19 4.768 -2.956 4.480 1.00 0.00 C ATOM 273 CD1 TYR A 19 4.939 -2.451 5.786 1.00 0.00 C ATOM 274 CD2 TYR A 19 4.729 -2.063 3.393 1.00 0.00 C ATOM 275 CE1 TYR A 19 5.083 -1.065 5.996 1.00 0.00 C ATOM 276 CE2 TYR A 19 4.886 -0.681 3.594 1.00 0.00 C ATOM 277 CZ TYR A 19 5.065 -0.175 4.897 1.00 0.00 C ATOM 278 OH TYR A 19 5.221 1.165 5.085 1.00 0.00 O ATOM 279 H TYR A 19 7.110 -4.497 3.604 1.00 0.00 H ATOM 280 HA TYR A 19 5.554 -5.238 5.984 1.00 0.00 H ATOM 281 HB2 TYR A 19 4.643 -4.630 3.162 1.00 0.00 H ATOM 282 HB3 TYR A 19 3.614 -4.751 4.564 1.00 0.00 H ATOM 283 HD1 TYR A 19 4.954 -3.124 6.633 1.00 0.00 H ATOM 284 HD2 TYR A 19 4.584 -2.438 2.394 1.00 0.00 H ATOM 285 HE1 TYR A 19 5.208 -0.685 6.998 1.00 0.00 H ATOM 286 HE2 TYR A 19 4.876 -0.010 2.749 1.00 0.00 H ATOM 287 HH TYR A 19 5.338 1.393 6.022 1.00 0.00 H ATOM 288 N CYS A 20 5.870 -7.360 3.479 1.00 0.00 N ATOM 289 CA CYS A 20 5.765 -8.778 3.119 1.00 0.00 C ATOM 290 C CYS A 20 6.521 -9.698 4.103 1.00 0.00 C ATOM 291 O CYS A 20 6.044 -10.789 4.425 1.00 0.00 O ATOM 292 CB CYS A 20 6.303 -8.968 1.695 1.00 0.00 C ATOM 293 SG CYS A 20 5.420 -8.057 0.398 1.00 0.00 S ATOM 294 H CYS A 20 6.359 -6.739 2.845 1.00 0.00 H ATOM 295 HA CYS A 20 4.713 -9.069 3.130 1.00 0.00 H ATOM 296 HB2 CYS A 20 7.351 -8.674 1.674 1.00 0.00 H ATOM 297 HB3 CYS A 20 6.264 -10.030 1.448 1.00 0.00 H ATOM 298 N ASN A 21 7.685 -9.255 4.594 1.00 0.00 N ATOM 299 CA ASN A 21 8.531 -9.957 5.564 1.00 0.00 C ATOM 300 C ASN A 21 9.194 -8.954 6.531 1.00 0.00 C ATOM 301 O ASN A 21 10.253 -8.380 6.240 1.00 0.00 O ATOM 302 CB ASN A 21 9.544 -10.822 4.784 1.00 0.00 C ATOM 303 CG ASN A 21 10.407 -11.688 5.689 1.00 0.00 C ATOM 304 OD1 ASN A 21 10.125 -12.855 5.928 1.00 0.00 O ATOM 305 ND2 ASN A 21 11.474 -11.151 6.237 1.00 0.00 N ATOM 306 H ASN A 21 8.048 -8.387 4.212 1.00 0.00 H ATOM 307 HA ASN A 21 7.911 -10.616 6.174 1.00 0.00 H ATOM 308 HB2 ASN A 21 9.002 -11.483 4.107 1.00 0.00 H ATOM 309 HB3 ASN A 21 10.189 -10.183 4.179 1.00 0.00 H ATOM 310 HD21 ASN A 21 11.685 -10.175 6.070 1.00 0.00 H ATOM 311 HD22 ASN A 21 12.051 -11.721 6.837 1.00 0.00 H TER 312 ASN A 21 ATOM 313 N PHE B 1 3.885 3.613 -8.180 1.00 0.00 N ATOM 314 CA PHE B 1 4.508 2.312 -7.941 1.00 0.00 C ATOM 315 C PHE B 1 6.008 2.388 -8.288 1.00 0.00 C ATOM 316 O PHE B 1 6.436 2.021 -9.385 1.00 0.00 O ATOM 317 CB PHE B 1 3.721 1.240 -8.726 1.00 0.00 C ATOM 318 CG PHE B 1 3.781 -0.205 -8.245 1.00 0.00 C ATOM 319 CD1 PHE B 1 4.776 -0.682 -7.363 1.00 0.00 C ATOM 320 CD2 PHE B 1 2.786 -1.096 -8.698 1.00 0.00 C ATOM 321 CE1 PHE B 1 4.767 -2.028 -6.951 1.00 0.00 C ATOM 322 CE2 PHE B 1 2.780 -2.439 -8.286 1.00 0.00 C ATOM 323 CZ PHE B 1 3.775 -2.908 -7.414 1.00 0.00 C ATOM 324 H1 PHE B 1 3.948 4.324 -7.451 1.00 0.00 H ATOM 325 HA PHE B 1 4.417 2.091 -6.880 1.00 0.00 H ATOM 326 HB2 PHE B 1 2.668 1.524 -8.697 1.00 0.00 H ATOM 327 HB3 PHE B 1 4.019 1.266 -9.774 1.00 0.00 H ATOM 328 HD1 PHE B 1 5.549 -0.028 -6.993 1.00 0.00 H ATOM 329 HD2 PHE B 1 2.015 -0.743 -9.371 1.00 0.00 H ATOM 330 HE1 PHE B 1 5.520 -2.387 -6.264 1.00 0.00 H ATOM 331 HE2 PHE B 1 2.006 -3.107 -8.635 1.00 0.00 H ATOM 332 HZ PHE B 1 3.770 -3.940 -7.088 1.00 0.00 H ATOM 333 N VAL B 2 6.803 2.951 -7.366 1.00 0.00 N ATOM 334 CA VAL B 2 8.218 3.383 -7.521 1.00 0.00 C ATOM 335 C VAL B 2 8.425 4.537 -8.519 1.00 0.00 C ATOM 336 O VAL B 2 9.227 5.437 -8.270 1.00 0.00 O ATOM 337 CB VAL B 2 9.176 2.199 -7.800 1.00 0.00 C ATOM 338 CG1 VAL B 2 10.640 2.600 -7.572 1.00 0.00 C ATOM 339 CG2 VAL B 2 8.890 0.986 -6.905 1.00 0.00 C ATOM 340 H VAL B 2 6.362 3.212 -6.494 1.00 0.00 H ATOM 341 HA VAL B 2 8.513 3.785 -6.551 1.00 0.00 H ATOM 342 HB VAL B 2 9.069 1.887 -8.839 1.00 0.00 H ATOM 343 HG11 VAL B 2 11.293 1.743 -7.733 1.00 0.00 H ATOM 344 HG12 VAL B 2 10.931 3.379 -8.275 1.00 0.00 H ATOM 345 HG13 VAL B 2 10.776 2.968 -6.555 1.00 0.00 H ATOM 346 HG21 VAL B 2 7.937 0.534 -7.179 1.00 0.00 H ATOM 347 HG22 VAL B 2 9.666 0.237 -7.048 1.00 0.00 H ATOM 348 HG23 VAL B 2 8.858 1.284 -5.859 1.00 0.00 H ATOM 349 N ASN B 3 7.650 4.581 -9.605 1.00 0.00 N ATOM 350 CA ASN B 3 7.494 5.741 -10.488 1.00 0.00 C ATOM 351 C ASN B 3 6.785 6.923 -9.787 1.00 0.00 C ATOM 352 O ASN B 3 7.084 8.085 -10.066 1.00 0.00 O ATOM 353 CB ASN B 3 6.689 5.257 -11.709 1.00 0.00 C ATOM 354 CG ASN B 3 6.249 6.386 -12.628 1.00 0.00 C ATOM 355 OD1 ASN B 3 5.115 6.845 -12.577 1.00 0.00 O ATOM 356 ND2 ASN B 3 7.121 6.876 -13.479 1.00 0.00 N ATOM 357 H ASN B 3 7.081 3.764 -9.793 1.00 0.00 H ATOM 358 HA ASN B 3 8.476 6.088 -10.817 1.00 0.00 H ATOM 359 HB2 ASN B 3 7.288 4.546 -12.278 1.00 0.00 H ATOM 360 HB3 ASN B 3 5.790 4.743 -11.367 1.00 0.00 H ATOM 361 HD21 ASN B 3 8.055 6.499 -13.531 1.00 0.00 H ATOM 362 HD22 ASN B 3 6.827 7.629 -14.083 1.00 0.00 H ATOM 363 N GLN B 4 5.837 6.617 -8.895 1.00 0.00 N ATOM 364 CA GLN B 4 4.942 7.572 -8.230 1.00 0.00 C ATOM 365 C GLN B 4 4.452 7.041 -6.870 1.00 0.00 C ATOM 366 O GLN B 4 4.652 5.868 -6.537 1.00 0.00 O ATOM 367 CB GLN B 4 3.774 7.916 -9.176 1.00 0.00 C ATOM 368 CG GLN B 4 2.920 6.710 -9.610 1.00 0.00 C ATOM 369 CD GLN B 4 1.898 7.102 -10.674 1.00 0.00 C ATOM 370 OE1 GLN B 4 0.717 7.294 -10.407 1.00 0.00 O ATOM 371 NE2 GLN B 4 2.306 7.250 -11.918 1.00 0.00 N ATOM 372 H GLN B 4 5.685 5.639 -8.694 1.00 0.00 H ATOM 373 HA GLN B 4 5.490 8.493 -8.033 1.00 0.00 H ATOM 374 HB2 GLN B 4 3.124 8.649 -8.693 1.00 0.00 H ATOM 375 HB3 GLN B 4 4.187 8.388 -10.069 1.00 0.00 H ATOM 376 HG2 GLN B 4 3.559 5.931 -10.026 1.00 0.00 H ATOM 377 HG3 GLN B 4 2.399 6.301 -8.744 1.00 0.00 H ATOM 378 HE21 GLN B 4 3.287 7.111 -12.154 1.00 0.00 H ATOM 379 HE22 GLN B 4 1.633 7.515 -12.620 1.00 0.00 H ATOM 380 N HIS B 5 3.819 7.904 -6.074 1.00 0.00 N ATOM 381 CA HIS B 5 3.330 7.600 -4.722 1.00 0.00 C ATOM 382 C HIS B 5 2.267 6.487 -4.692 1.00 0.00 C ATOM 383 O HIS B 5 1.516 6.293 -5.652 1.00 0.00 O ATOM 384 CB HIS B 5 2.761 8.882 -4.090 1.00 0.00 C ATOM 385 CG HIS B 5 3.710 10.053 -4.113 1.00 0.00 C ATOM 386 ND1 HIS B 5 3.903 10.919 -5.195 1.00 0.00 N ATOM 387 CD2 HIS B 5 4.535 10.430 -3.096 1.00 0.00 C ATOM 388 CE1 HIS B 5 4.834 11.802 -4.797 1.00 0.00 C ATOM 389 NE2 HIS B 5 5.218 11.540 -3.537 1.00 0.00 N ATOM 390 H HIS B 5 3.708 8.857 -6.397 1.00 0.00 H ATOM 391 HA HIS B 5 4.178 7.269 -4.120 1.00 0.00 H ATOM 392 HB2 HIS B 5 1.853 9.167 -4.624 1.00 0.00 H ATOM 393 HB3 HIS B 5 2.486 8.678 -3.054 1.00 0.00 H ATOM 394 HD2 HIS B 5 4.642 9.938 -2.140 1.00 0.00 H ATOM 395 HE1 HIS B 5 5.233 12.600 -5.411 1.00 0.00 H ATOM 396 HE2 HIS B 5 5.886 12.088 -2.995 1.00 0.00 H ATOM 397 N LEU B 6 2.171 5.793 -3.551 1.00 0.00 N ATOM 398 CA LEU B 6 1.217 4.702 -3.286 1.00 0.00 C ATOM 399 C LEU B 6 0.254 5.009 -2.111 1.00 0.00 C ATOM 400 O LEU B 6 -0.333 4.110 -1.509 1.00 0.00 O ATOM 401 CB LEU B 6 2.012 3.394 -3.103 1.00 0.00 C ATOM 402 CG LEU B 6 2.684 2.831 -4.369 1.00 0.00 C ATOM 403 CD1 LEU B 6 3.513 1.604 -3.986 1.00 0.00 C ATOM 404 CD2 LEU B 6 1.649 2.394 -5.411 1.00 0.00 C ATOM 405 H LEU B 6 2.826 6.012 -2.813 1.00 0.00 H ATOM 406 HA LEU B 6 0.569 4.587 -4.154 1.00 0.00 H ATOM 407 HB2 LEU B 6 2.768 3.550 -2.331 1.00 0.00 H ATOM 408 HB3 LEU B 6 1.332 2.630 -2.749 1.00 0.00 H ATOM 409 HG LEU B 6 3.346 3.576 -4.809 1.00 0.00 H ATOM 410 HD11 LEU B 6 2.883 0.858 -3.504 1.00 0.00 H ATOM 411 HD12 LEU B 6 3.968 1.163 -4.871 1.00 0.00 H ATOM 412 HD13 LEU B 6 4.305 1.897 -3.298 1.00 0.00 H ATOM 413 HD21 LEU B 6 2.143 1.885 -6.237 1.00 0.00 H ATOM 414 HD22 LEU B 6 0.929 1.711 -4.963 1.00 0.00 H ATOM 415 HD23 LEU B 6 1.131 3.263 -5.812 1.00 0.00 H ATOM 416 N CYS B 7 0.095 6.291 -1.780 1.00 0.00 N ATOM 417 CA CYS B 7 -0.596 6.783 -0.586 1.00 0.00 C ATOM 418 C CYS B 7 -2.102 6.452 -0.537 1.00 0.00 C ATOM 419 O CYS B 7 -2.773 6.338 -1.567 1.00 0.00 O ATOM 420 CB CYS B 7 -0.334 8.293 -0.520 1.00 0.00 C ATOM 421 SG CYS B 7 -0.853 9.165 0.980 1.00 0.00 S ATOM 422 H CYS B 7 0.557 6.971 -2.363 1.00 0.00 H ATOM 423 HA CYS B 7 -0.139 6.319 0.287 1.00 0.00 H ATOM 424 HB2 CYS B 7 0.737 8.449 -0.638 1.00 0.00 H ATOM 425 HB3 CYS B 7 -0.834 8.759 -1.369 1.00 0.00 H ATOM 426 N GLY B 8 -2.646 6.326 0.676 1.00 0.00 N ATOM 427 CA GLY B 8 -4.054 6.014 0.935 1.00 0.00 C ATOM 428 C GLY B 8 -4.312 4.509 0.914 1.00 0.00 C ATOM 429 O GLY B 8 -4.289 3.865 1.965 1.00 0.00 O ATOM 430 H GLY B 8 -2.018 6.349 1.474 1.00 0.00 H ATOM 431 HA2 GLY B 8 -4.336 6.400 1.914 1.00 0.00 H ATOM 432 HA3 GLY B 8 -4.688 6.498 0.191 1.00 0.00 H ATOM 433 N SER B 9 -4.546 3.951 -0.277 1.00 0.00 N ATOM 434 CA SER B 9 -4.837 2.519 -0.490 1.00 0.00 C ATOM 435 C SER B 9 -4.053 1.867 -1.635 1.00 0.00 C ATOM 436 O SER B 9 -4.009 0.638 -1.707 1.00 0.00 O ATOM 437 CB SER B 9 -6.338 2.313 -0.732 1.00 0.00 C ATOM 438 OG SER B 9 -7.079 2.618 0.441 1.00 0.00 O ATOM 439 H SER B 9 -4.567 4.570 -1.077 1.00 0.00 H ATOM 440 HA SER B 9 -4.569 1.961 0.407 1.00 0.00 H ATOM 441 HB2 SER B 9 -6.665 2.955 -1.554 1.00 0.00 H ATOM 442 HB3 SER B 9 -6.526 1.273 -1.004 1.00 0.00 H ATOM 443 HG SER B 9 -8.027 2.643 0.200 1.00 0.00 H ATOM 444 N HIS B 10 -3.394 2.633 -2.514 1.00 0.00 N ATOM 445 CA HIS B 10 -2.696 2.076 -3.685 1.00 0.00 C ATOM 446 C HIS B 10 -1.532 1.147 -3.308 1.00 0.00 C ATOM 447 O HIS B 10 -1.249 0.199 -4.042 1.00 0.00 O ATOM 448 CB HIS B 10 -2.225 3.214 -4.600 1.00 0.00 C ATOM 449 CG HIS B 10 -3.358 4.036 -5.167 1.00 0.00 C ATOM 450 ND1 HIS B 10 -3.680 5.343 -4.791 1.00 0.00 N ATOM 451 CD2 HIS B 10 -4.249 3.618 -6.112 1.00 0.00 C ATOM 452 CE1 HIS B 10 -4.756 5.683 -5.521 1.00 0.00 C ATOM 453 NE2 HIS B 10 -5.118 4.666 -6.323 1.00 0.00 N ATOM 454 H HIS B 10 -3.419 3.639 -2.410 1.00 0.00 H ATOM 455 HA HIS B 10 -3.402 1.465 -4.253 1.00 0.00 H ATOM 456 HB2 HIS B 10 -1.562 3.870 -4.040 1.00 0.00 H ATOM 457 HB3 HIS B 10 -1.660 2.791 -5.433 1.00 0.00 H ATOM 458 HD2 HIS B 10 -4.269 2.645 -6.589 1.00 0.00 H ATOM 459 HE1 HIS B 10 -5.264 6.641 -5.473 1.00 0.00 H ATOM 460 HE2 HIS B 10 -5.904 4.678 -6.966 1.00 0.00 H ATOM 461 N LEU B 11 -0.913 1.338 -2.137 1.00 0.00 N ATOM 462 CA LEU B 11 0.114 0.429 -1.621 1.00 0.00 C ATOM 463 C LEU B 11 -0.404 -0.984 -1.338 1.00 0.00 C ATOM 464 O LEU B 11 0.375 -1.923 -1.426 1.00 0.00 O ATOM 465 CB LEU B 11 0.851 1.023 -0.409 1.00 0.00 C ATOM 466 CG LEU B 11 0.180 0.894 0.968 1.00 0.00 C ATOM 467 CD1 LEU B 11 1.166 1.414 2.008 1.00 0.00 C ATOM 468 CD2 LEU B 11 -1.116 1.700 1.095 1.00 0.00 C ATOM 469 H LEU B 11 -1.109 2.190 -1.622 1.00 0.00 H ATOM 470 HA LEU B 11 0.866 0.327 -2.399 1.00 0.00 H ATOM 471 HB2 LEU B 11 1.806 0.499 -0.351 1.00 0.00 H ATOM 472 HB3 LEU B 11 1.072 2.071 -0.593 1.00 0.00 H ATOM 473 HG LEU B 11 -0.028 -0.154 1.188 1.00 0.00 H ATOM 474 HD11 LEU B 11 2.084 0.830 1.965 1.00 0.00 H ATOM 475 HD12 LEU B 11 1.390 2.460 1.809 1.00 0.00 H ATOM 476 HD13 LEU B 11 0.737 1.320 3.005 1.00 0.00 H ATOM 477 HD21 LEU B 11 -0.928 2.750 0.864 1.00 0.00 H ATOM 478 HD22 LEU B 11 -1.874 1.309 0.422 1.00 0.00 H ATOM 479 HD23 LEU B 11 -1.492 1.628 2.116 1.00 0.00 H ATOM 480 N VAL B 12 -1.698 -1.164 -1.057 1.00 0.00 N ATOM 481 CA VAL B 12 -2.311 -2.493 -0.885 1.00 0.00 C ATOM 482 C VAL B 12 -2.392 -3.216 -2.233 1.00 0.00 C ATOM 483 O VAL B 12 -2.000 -4.377 -2.342 1.00 0.00 O ATOM 484 CB VAL B 12 -3.695 -2.388 -0.211 1.00 0.00 C ATOM 485 CG1 VAL B 12 -4.360 -3.759 -0.037 1.00 0.00 C ATOM 486 CG2 VAL B 12 -3.572 -1.743 1.178 1.00 0.00 C ATOM 487 H VAL B 12 -2.297 -0.348 -1.045 1.00 0.00 H ATOM 488 HA VAL B 12 -1.673 -3.092 -0.236 1.00 0.00 H ATOM 489 HB VAL B 12 -4.354 -1.776 -0.823 1.00 0.00 H ATOM 490 HG11 VAL B 12 -4.603 -4.179 -1.012 1.00 0.00 H ATOM 491 HG12 VAL B 12 -3.695 -4.440 0.492 1.00 0.00 H ATOM 492 HG13 VAL B 12 -5.289 -3.654 0.524 1.00 0.00 H ATOM 493 HG21 VAL B 12 -4.545 -1.734 1.671 1.00 0.00 H ATOM 494 HG22 VAL B 12 -2.863 -2.304 1.786 1.00 0.00 H ATOM 495 HG23 VAL B 12 -3.227 -0.714 1.086 1.00 0.00 H ATOM 496 N GLU B 13 -2.811 -2.514 -3.290 1.00 0.00 N ATOM 497 CA GLU B 13 -2.852 -3.056 -4.657 1.00 0.00 C ATOM 498 C GLU B 13 -1.450 -3.362 -5.211 1.00 0.00 C ATOM 499 O GLU B 13 -1.295 -4.302 -5.995 1.00 0.00 O ATOM 500 CB GLU B 13 -3.582 -2.083 -5.597 1.00 0.00 C ATOM 501 CG GLU B 13 -5.050 -1.875 -5.205 1.00 0.00 C ATOM 502 CD GLU B 13 -5.773 -0.991 -6.239 1.00 0.00 C ATOM 503 OE1 GLU B 13 -5.678 0.257 -6.149 1.00 0.00 O1- ATOM 504 OE2 GLU B 13 -6.445 -1.539 -7.149 1.00 0.00 O ATOM 505 H GLU B 13 -3.089 -1.552 -3.146 1.00 0.00 H ATOM 506 HA GLU B 13 -3.405 -3.998 -4.641 1.00 0.00 H ATOM 507 HB2 GLU B 13 -3.067 -1.123 -5.601 1.00 0.00 H ATOM 508 HB3 GLU B 13 -3.547 -2.491 -6.609 1.00 0.00 H ATOM 509 HG2 GLU B 13 -5.540 -2.850 -5.139 1.00 0.00 H ATOM 510 HG3 GLU B 13 -5.103 -1.406 -4.220 1.00 0.00 H ATOM 511 N ALA B 14 -0.429 -2.617 -4.773 1.00 0.00 N ATOM 512 CA ALA B 14 0.978 -2.911 -5.036 1.00 0.00 C ATOM 513 C ALA B 14 1.492 -4.100 -4.201 1.00 0.00 C ATOM 514 O ALA B 14 2.148 -4.996 -4.733 1.00 0.00 O ATOM 515 CB ALA B 14 1.789 -1.638 -4.766 1.00 0.00 C ATOM 516 H ALA B 14 -0.648 -1.805 -4.208 1.00 0.00 H ATOM 517 HA ALA B 14 1.094 -3.173 -6.089 1.00 0.00 H ATOM 518 HB1 ALA B 14 2.843 -1.824 -4.963 1.00 0.00 H ATOM 519 HB2 ALA B 14 1.444 -0.834 -5.418 1.00 0.00 H ATOM 520 HB3 ALA B 14 1.680 -1.337 -3.727 1.00 0.00 H ATOM 521 N LEU B 15 1.160 -4.162 -2.906 1.00 0.00 N ATOM 522 CA LEU B 15 1.604 -5.218 -1.989 1.00 0.00 C ATOM 523 C LEU B 15 1.107 -6.604 -2.415 1.00 0.00 C ATOM 524 O LEU B 15 1.870 -7.563 -2.354 1.00 0.00 O ATOM 525 CB LEU B 15 1.190 -4.887 -0.543 1.00 0.00 C ATOM 526 CG LEU B 15 2.211 -3.951 0.127 1.00 0.00 C ATOM 527 CD1 LEU B 15 1.636 -3.258 1.362 1.00 0.00 C ATOM 528 CD2 LEU B 15 3.447 -4.742 0.561 1.00 0.00 C ATOM 529 H LEU B 15 0.638 -3.388 -2.509 1.00 0.00 H ATOM 530 HA LEU B 15 2.689 -5.237 -2.033 1.00 0.00 H ATOM 531 HB2 LEU B 15 0.200 -4.435 -0.544 1.00 0.00 H ATOM 532 HB3 LEU B 15 1.128 -5.807 0.041 1.00 0.00 H ATOM 533 HG LEU B 15 2.521 -3.183 -0.581 1.00 0.00 H ATOM 534 HD11 LEU B 15 1.479 -3.981 2.158 1.00 0.00 H ATOM 535 HD12 LEU B 15 2.327 -2.492 1.707 1.00 0.00 H ATOM 536 HD13 LEU B 15 0.690 -2.782 1.114 1.00 0.00 H ATOM 537 HD21 LEU B 15 3.177 -5.477 1.320 1.00 0.00 H ATOM 538 HD22 LEU B 15 3.896 -5.264 -0.281 1.00 0.00 H ATOM 539 HD23 LEU B 15 4.184 -4.059 0.963 1.00 0.00 H ATOM 540 N TYR B 16 -0.106 -6.699 -2.964 1.00 0.00 N ATOM 541 CA TYR B 16 -0.637 -7.930 -3.565 1.00 0.00 C ATOM 542 C TYR B 16 0.092 -8.406 -4.844 1.00 0.00 C ATOM 543 O TYR B 16 -0.203 -9.499 -5.332 1.00 0.00 O ATOM 544 CB TYR B 16 -2.144 -7.748 -3.804 1.00 0.00 C ATOM 545 CG TYR B 16 -2.994 -8.049 -2.585 1.00 0.00 C ATOM 546 CD1 TYR B 16 -2.965 -9.341 -2.029 1.00 0.00 C ATOM 547 CD2 TYR B 16 -3.822 -7.061 -2.020 1.00 0.00 C ATOM 548 CE1 TYR B 16 -3.745 -9.642 -0.900 1.00 0.00 C ATOM 549 CE2 TYR B 16 -4.598 -7.356 -0.882 1.00 0.00 C ATOM 550 CZ TYR B 16 -4.556 -8.646 -0.312 1.00 0.00 C ATOM 551 OH TYR B 16 -5.292 -8.924 0.797 1.00 0.00 O ATOM 552 H TYR B 16 -0.701 -5.879 -2.938 1.00 0.00 H ATOM 553 HA TYR B 16 -0.506 -8.734 -2.838 1.00 0.00 H ATOM 554 HB2 TYR B 16 -2.339 -6.735 -4.158 1.00 0.00 H ATOM 555 HB3 TYR B 16 -2.464 -8.430 -4.586 1.00 0.00 H ATOM 556 HD1 TYR B 16 -2.344 -10.111 -2.470 1.00 0.00 H ATOM 557 HD2 TYR B 16 -3.865 -6.073 -2.457 1.00 0.00 H ATOM 558 HE1 TYR B 16 -3.725 -10.639 -0.488 1.00 0.00 H ATOM 559 HE2 TYR B 16 -5.228 -6.599 -0.440 1.00 0.00 H ATOM 560 HH TYR B 16 -5.136 -9.833 1.106 1.00 0.00 H ATOM 561 N LEU B 17 1.045 -7.627 -5.377 1.00 0.00 N ATOM 562 CA LEU B 17 1.933 -7.999 -6.492 1.00 0.00 C ATOM 563 C LEU B 17 3.417 -8.110 -6.081 1.00 0.00 C ATOM 564 O LEU B 17 4.176 -8.831 -6.729 1.00 0.00 O ATOM 565 CB LEU B 17 1.753 -6.993 -7.644 1.00 0.00 C ATOM 566 CG LEU B 17 0.339 -6.953 -8.258 1.00 0.00 C ATOM 567 CD1 LEU B 17 0.296 -5.891 -9.356 1.00 0.00 C ATOM 568 CD2 LEU B 17 -0.079 -8.292 -8.873 1.00 0.00 C ATOM 569 H LEU B 17 1.190 -6.716 -4.959 1.00 0.00 H ATOM 570 HA LEU B 17 1.657 -8.986 -6.859 1.00 0.00 H ATOM 571 HB2 LEU B 17 2.004 -5.997 -7.280 1.00 0.00 H ATOM 572 HB3 LEU B 17 2.462 -7.245 -8.434 1.00 0.00 H ATOM 573 HG LEU B 17 -0.382 -6.681 -7.490 1.00 0.00 H ATOM 574 HD11 LEU B 17 0.499 -4.912 -8.921 1.00 0.00 H ATOM 575 HD12 LEU B 17 1.042 -6.110 -10.122 1.00 0.00 H ATOM 576 HD13 LEU B 17 -0.690 -5.869 -9.817 1.00 0.00 H ATOM 577 HD21 LEU B 17 0.666 -8.620 -9.598 1.00 0.00 H ATOM 578 HD22 LEU B 17 -0.182 -9.046 -8.093 1.00 0.00 H ATOM 579 HD23 LEU B 17 -1.042 -8.188 -9.371 1.00 0.00 H ATOM 580 N VAL B 18 3.833 -7.462 -4.986 1.00 0.00 N ATOM 581 CA VAL B 18 5.161 -7.649 -4.355 1.00 0.00 C ATOM 582 C VAL B 18 5.188 -8.931 -3.506 1.00 0.00 C ATOM 583 O VAL B 18 6.179 -9.664 -3.513 1.00 0.00 O ATOM 584 CB VAL B 18 5.547 -6.391 -3.548 1.00 0.00 C ATOM 585 CG1 VAL B 18 6.899 -6.490 -2.835 1.00 0.00 C ATOM 586 CG2 VAL B 18 5.658 -5.189 -4.495 1.00 0.00 C ATOM 587 H VAL B 18 3.191 -6.806 -4.556 1.00 0.00 H ATOM 588 HA VAL B 18 5.907 -7.775 -5.140 1.00 0.00 H ATOM 589 HB VAL B 18 4.777 -6.192 -2.802 1.00 0.00 H ATOM 590 HG11 VAL B 18 6.874 -7.276 -2.083 1.00 0.00 H ATOM 591 HG12 VAL B 18 7.689 -6.703 -3.555 1.00 0.00 H ATOM 592 HG13 VAL B 18 7.123 -5.545 -2.337 1.00 0.00 H ATOM 593 HG21 VAL B 18 6.001 -4.320 -3.943 1.00 0.00 H ATOM 594 HG22 VAL B 18 6.371 -5.405 -5.293 1.00 0.00 H ATOM 595 HG23 VAL B 18 4.691 -4.958 -4.934 1.00 0.00 H ATOM 596 N CYS B 19 4.068 -9.256 -2.858 1.00 0.00 N ATOM 597 CA CYS B 19 3.751 -10.545 -2.242 1.00 0.00 C ATOM 598 C CYS B 19 2.257 -10.901 -2.452 1.00 0.00 C ATOM 599 O CYS B 19 1.431 -10.770 -1.555 1.00 0.00 O ATOM 600 CB CYS B 19 4.160 -10.527 -0.760 1.00 0.00 C ATOM 601 SG CYS B 19 3.677 -9.083 0.231 1.00 0.00 S ATOM 602 H CYS B 19 3.328 -8.564 -2.832 1.00 0.00 H ATOM 603 HA CYS B 19 4.338 -11.327 -2.726 1.00 0.00 H ATOM 604 HB2 CYS B 19 3.740 -11.414 -0.288 1.00 0.00 H ATOM 605 HB3 CYS B 19 5.246 -10.616 -0.713 1.00 0.00 H ATOM 606 N GLY B 20 1.841 -11.354 -3.635 1.00 0.00 N ATOM 607 CA GLY B 20 2.659 -11.560 -4.838 1.00 0.00 C ATOM 608 C GLY B 20 1.869 -11.951 -6.095 1.00 0.00 C ATOM 609 O GLY B 20 2.316 -11.668 -7.206 1.00 0.00 O ATOM 610 H GLY B 20 0.856 -11.584 -3.684 1.00 0.00 H ATOM 611 HA2 GLY B 20 3.217 -10.654 -5.059 1.00 0.00 H ATOM 612 HA3 GLY B 20 3.371 -12.363 -4.640 1.00 0.00 H ATOM 613 N GLU B 21 0.692 -12.569 -5.945 1.00 0.00 N ATOM 614 CA GLU B 21 -0.174 -12.978 -7.067 1.00 0.00 C ATOM 615 C GLU B 21 -1.665 -12.866 -6.685 1.00 0.00 C ATOM 616 O GLU B 21 -2.437 -13.819 -6.806 1.00 0.00 O ATOM 617 CB GLU B 21 0.247 -14.385 -7.547 1.00 0.00 C ATOM 618 CG GLU B 21 -0.245 -14.703 -8.966 1.00 0.00 C ATOM 619 CD GLU B 21 0.248 -16.090 -9.423 1.00 0.00 C ATOM 620 OE1 GLU B 21 -0.448 -17.105 -9.170 1.00 0.00 O1- ATOM 621 OE2 GLU B 21 1.332 -16.179 -10.050 1.00 0.00 O ATOM 622 H GLU B 21 0.392 -12.806 -5.007 1.00 0.00 H ATOM 623 HA GLU B 21 -0.016 -12.283 -7.894 1.00 0.00 H ATOM 624 HB2 GLU B 21 1.338 -14.440 -7.559 1.00 0.00 H ATOM 625 HB3 GLU B 21 -0.113 -15.139 -6.846 1.00 0.00 H ATOM 626 HG2 GLU B 21 -1.336 -14.670 -9.001 1.00 0.00 H ATOM 627 HG3 GLU B 21 0.125 -13.934 -9.649 1.00 0.00 H ATOM 628 N ARG B 22 -2.057 -11.709 -6.123 1.00 0.00 N ATOM 629 CA ARG B 22 -3.366 -11.411 -5.485 1.00 0.00 C ATOM 630 C ARG B 22 -3.726 -12.256 -4.249 1.00 0.00 C ATOM 631 O ARG B 22 -4.551 -11.828 -3.444 1.00 0.00 O ATOM 632 CB ARG B 22 -4.506 -11.357 -6.529 1.00 0.00 C ATOM 633 CG ARG B 22 -4.288 -10.371 -7.695 1.00 0.00 C ATOM 634 CD ARG B 22 -4.012 -8.943 -7.203 1.00 0.00 C ATOM 635 NE ARG B 22 -3.964 -7.961 -8.305 1.00 0.00 N ATOM 636 CZ ARG B 22 -3.499 -6.726 -8.216 1.00 0.00 C ATOM 637 NH1 ARG B 22 -3.071 -6.244 -7.083 1.00 0.00 N1+ ATOM 638 NH2 ARG B 22 -3.448 -5.953 -9.260 1.00 0.00 N ATOM 639 H ARG B 22 -1.334 -10.999 -6.030 1.00 0.00 H ATOM 640 HA ARG B 22 -3.286 -10.412 -5.063 1.00 0.00 H ATOM 641 HB2 ARG B 22 -4.663 -12.353 -6.945 1.00 0.00 H ATOM 642 HB3 ARG B 22 -5.428 -11.072 -6.018 1.00 0.00 H ATOM 643 HG2 ARG B 22 -3.451 -10.707 -8.308 1.00 0.00 H ATOM 644 HG3 ARG B 22 -5.186 -10.367 -8.313 1.00 0.00 H ATOM 645 HD2 ARG B 22 -4.793 -8.654 -6.497 1.00 0.00 H ATOM 646 HD3 ARG B 22 -3.048 -8.944 -6.694 1.00 0.00 H ATOM 647 HE ARG B 22 -4.295 -8.259 -9.210 1.00 0.00 H ATOM 648 HH11 ARG B 22 -3.157 -6.808 -6.262 1.00 0.00 H ATOM 649 HH12 ARG B 22 -2.565 -5.368 -7.034 1.00 0.00 H ATOM 650 HH21 ARG B 22 -3.779 -6.284 -10.152 1.00 0.00 H ATOM 651 HH22 ARG B 22 -3.129 -5.004 -9.170 1.00 0.00 H ATOM 652 N GLY B 23 -3.046 -13.380 -4.033 1.00 0.00 N ATOM 653 CA GLY B 23 -2.741 -13.938 -2.711 1.00 0.00 C ATOM 654 C GLY B 23 -1.338 -13.533 -2.236 1.00 0.00 C ATOM 655 O GLY B 23 -0.513 -13.067 -3.031 1.00 0.00 O ATOM 656 H GLY B 23 -2.490 -13.712 -4.808 1.00 0.00 H ATOM 657 HA2 GLY B 23 -3.471 -13.598 -1.975 1.00 0.00 H ATOM 658 HA3 GLY B 23 -2.789 -15.026 -2.753 1.00 0.00 H HETATM 659 N DHI B 24 -1.070 -13.727 -0.940 1.00 0.00 N HETATM 660 CA DHI B 24 0.258 -13.587 -0.306 1.00 0.00 C HETATM 661 C DHI B 24 0.379 -12.461 0.744 1.00 0.00 C HETATM 662 O DHI B 24 1.389 -12.377 1.448 1.00 0.00 O HETATM 663 CB DHI B 24 0.703 -14.961 0.231 1.00 0.00 C HETATM 664 CG DHI B 24 -0.205 -15.634 1.244 1.00 0.00 C HETATM 665 ND1 DHI B 24 -0.188 -17.005 1.526 1.00 0.00 N HETATM 666 CD2 DHI B 24 -1.166 -15.047 2.022 1.00 0.00 C HETATM 667 CE1 DHI B 24 -1.131 -17.210 2.461 1.00 0.00 C HETATM 668 NE2 DHI B 24 -1.733 -16.052 2.777 1.00 0.00 N HETATM 669 H DHI B 24 -1.807 -14.132 -0.377 1.00 0.00 H HETATM 670 HA DHI B 24 0.976 -13.315 -1.080 1.00 0.00 H HETATM 671 HB2 DHI B 24 0.801 -15.635 -0.622 1.00 0.00 H HETATM 672 HB3 DHI B 24 1.696 -14.869 0.672 1.00 0.00 H HETATM 673 HD2 DHI B 24 -1.437 -14.000 2.045 1.00 0.00 H HETATM 674 HE1 DHI B 24 -1.373 -18.173 2.900 1.00 0.00 H HETATM 675 HE2 DHI B 24 -2.478 -15.948 3.459 1.00 0.00 H ATOM 676 N PHE B 25 -0.643 -11.607 0.869 1.00 0.00 N ATOM 677 CA PHE B 25 -0.675 -10.436 1.759 1.00 0.00 C ATOM 678 C PHE B 25 -2.055 -10.259 2.429 1.00 0.00 C ATOM 679 O PHE B 25 -3.061 -10.793 1.956 1.00 0.00 O ATOM 680 CB PHE B 25 -0.266 -9.194 0.941 1.00 0.00 C ATOM 681 CG PHE B 25 -0.284 -7.884 1.706 1.00 0.00 C ATOM 682 CD1 PHE B 25 0.713 -7.605 2.661 1.00 0.00 C ATOM 683 CD2 PHE B 25 -1.328 -6.961 1.495 1.00 0.00 C ATOM 684 CE1 PHE B 25 0.649 -6.426 3.422 1.00 0.00 C ATOM 685 CE2 PHE B 25 -1.385 -5.778 2.252 1.00 0.00 C ATOM 686 CZ PHE B 25 -0.405 -5.518 3.224 1.00 0.00 C ATOM 687 H PHE B 25 -1.439 -11.741 0.265 1.00 0.00 H ATOM 688 HA PHE B 25 0.054 -10.569 2.560 1.00 0.00 H ATOM 689 HB2 PHE B 25 0.744 -9.346 0.564 1.00 0.00 H ATOM 690 HB3 PHE B 25 -0.923 -9.107 0.075 1.00 0.00 H ATOM 691 HD1 PHE B 25 1.528 -8.298 2.821 1.00 0.00 H ATOM 692 HD2 PHE B 25 -2.093 -7.164 0.758 1.00 0.00 H ATOM 693 HE1 PHE B 25 1.411 -6.219 4.161 1.00 0.00 H ATOM 694 HE2 PHE B 25 -2.184 -5.071 2.092 1.00 0.00 H ATOM 695 HZ PHE B 25 -0.452 -4.609 3.806 1.00 0.00 H ATOM 696 N TYR B 26 -2.108 -9.498 3.527 1.00 0.00 N ATOM 697 CA TYR B 26 -3.338 -8.953 4.114 1.00 0.00 C ATOM 698 C TYR B 26 -3.052 -7.680 4.925 1.00 0.00 C ATOM 699 O TYR B 26 -2.006 -7.566 5.572 1.00 0.00 O ATOM 700 CB TYR B 26 -4.017 -9.995 5.022 1.00 0.00 C ATOM 701 CG TYR B 26 -5.340 -9.521 5.609 1.00 0.00 C ATOM 702 CD1 TYR B 26 -6.478 -9.445 4.781 1.00 0.00 C ATOM 703 CD2 TYR B 26 -5.428 -9.115 6.958 1.00 0.00 C ATOM 704 CE1 TYR B 26 -7.700 -8.976 5.298 1.00 0.00 C ATOM 705 CE2 TYR B 26 -6.654 -8.657 7.480 1.00 0.00 C ATOM 706 CZ TYR B 26 -7.794 -8.585 6.651 1.00 0.00 C ATOM 707 OH TYR B 26 -8.986 -8.149 7.147 1.00 0.00 O ATOM 708 H TYR B 26 -1.240 -9.106 3.869 1.00 0.00 H ATOM 709 HA TYR B 26 -4.025 -8.693 3.308 1.00 0.00 H ATOM 710 HB2 TYR B 26 -4.207 -10.902 4.447 1.00 0.00 H ATOM 711 HB3 TYR B 26 -3.337 -10.258 5.834 1.00 0.00 H ATOM 712 HD1 TYR B 26 -6.411 -9.745 3.743 1.00 0.00 H ATOM 713 HD2 TYR B 26 -4.560 -9.149 7.604 1.00 0.00 H ATOM 714 HE1 TYR B 26 -8.575 -8.917 4.666 1.00 0.00 H ATOM 715 HE2 TYR B 26 -6.721 -8.361 8.518 1.00 0.00 H ATOM 716 HH TYR B 26 -8.940 -7.941 8.096 1.00 0.00 H ATOM 717 N THR B 27 -4.020 -6.759 4.966 1.00 0.00 N ATOM 718 CA THR B 27 -4.100 -5.711 5.995 1.00 0.00 C ATOM 719 C THR B 27 -5.561 -5.410 6.375 1.00 0.00 C ATOM 720 O THR B 27 -6.418 -5.354 5.487 1.00 0.00 O ATOM 721 CB THR B 27 -3.355 -4.434 5.575 1.00 0.00 C ATOM 722 OG1 THR B 27 -3.380 -3.529 6.655 1.00 0.00 O ATOM 723 CG2 THR B 27 -3.926 -3.706 4.359 1.00 0.00 C ATOM 724 H THR B 27 -4.849 -6.917 4.410 1.00 0.00 H ATOM 725 HA THR B 27 -3.586 -6.088 6.877 1.00 0.00 H ATOM 726 HB THR B 27 -2.318 -4.692 5.366 1.00 0.00 H ATOM 727 HG1 THR B 27 -3.077 -2.661 6.337 1.00 0.00 H ATOM 728 HG21 THR B 27 -3.285 -2.862 4.110 1.00 0.00 H ATOM 729 HG22 THR B 27 -3.966 -4.382 3.507 1.00 0.00 H ATOM 730 HG23 THR B 27 -4.931 -3.340 4.567 1.00 0.00 H ATOM 731 N PRO B 28 -5.875 -5.179 7.667 1.00 0.00 N ATOM 732 CA PRO B 28 -7.207 -4.774 8.130 1.00 0.00 C ATOM 733 C PRO B 28 -7.479 -3.257 7.984 1.00 0.00 C ATOM 734 O PRO B 28 -8.453 -2.746 8.544 1.00 0.00 O ATOM 735 CB PRO B 28 -7.258 -5.264 9.582 1.00 0.00 C ATOM 736 CG PRO B 28 -5.822 -5.052 10.056 1.00 0.00 C ATOM 737 CD PRO B 28 -5.004 -5.405 8.816 1.00 0.00 C ATOM 738 HA PRO B 28 -7.971 -5.302 7.558 1.00 0.00 H ATOM 739 HB2 PRO B 28 -7.975 -4.718 10.194 1.00 0.00 H ATOM 740 HB3 PRO B 28 -7.483 -6.331 9.595 1.00 0.00 H ATOM 741 HG2 PRO B 28 -5.668 -4.003 10.315 1.00 0.00 H ATOM 742 HG3 PRO B 28 -5.574 -5.702 10.896 1.00 0.00 H ATOM 743 HD2 PRO B 28 -4.111 -4.783 8.770 1.00 0.00 H ATOM 744 HD3 PRO B 28 -4.725 -6.460 8.855 1.00 0.00 H ATOM 745 N LYS B 29 -6.617 -2.524 7.257 1.00 0.00 N ATOM 746 CA LYS B 29 -6.676 -1.069 7.011 1.00 0.00 C ATOM 747 C LYS B 29 -8.062 -0.572 6.547 1.00 0.00 C ATOM 748 O LYS B 29 -8.685 -1.199 5.685 1.00 0.00 O ATOM 749 CB LYS B 29 -5.622 -0.729 5.940 1.00 0.00 C ATOM 750 CG LYS B 29 -5.292 0.770 5.842 1.00 0.00 C ATOM 751 CD LYS B 29 -4.387 1.088 4.642 1.00 0.00 C ATOM 752 CE LYS B 29 -5.092 0.944 3.284 1.00 0.00 C ATOM 753 NZ LYS B 29 -6.101 2.010 3.061 1.00 0.00 N1+ ATOM 754 H LYS B 29 -5.824 -3.019 6.871 1.00 0.00 H ATOM 755 HA LYS B 29 -6.415 -0.557 7.937 1.00 0.00 H ATOM 756 HB2 LYS B 29 -4.698 -1.254 6.174 1.00 0.00 H ATOM 757 HB3 LYS B 29 -5.977 -1.096 4.977 1.00 0.00 H ATOM 758 HG2 LYS B 29 -6.205 1.349 5.755 1.00 0.00 H ATOM 759 HG3 LYS B 29 -4.783 1.074 6.757 1.00 0.00 H ATOM 760 HD2 LYS B 29 -4.020 2.110 4.741 1.00 0.00 H ATOM 761 HD3 LYS B 29 -3.522 0.422 4.663 1.00 0.00 H ATOM 762 HE2 LYS B 29 -4.331 1.003 2.500 1.00 0.00 H ATOM 763 HE3 LYS B 29 -5.562 -0.041 3.218 1.00 0.00 H ATOM 764 HZ1 LYS B 29 -5.656 2.922 3.060 1.00 0.00 H ATOM 765 HZ2 LYS B 29 -6.534 1.930 2.145 1.00 0.00 H ATOM 766 HZ3 LYS B 29 -6.851 1.990 3.747 1.00 0.00 H ATOM 767 N THR B 30 -8.475 0.588 7.081 1.00 0.00 N ATOM 768 CA THR B 30 -9.640 1.414 6.669 1.00 0.00 C ATOM 769 C THR B 30 -10.916 0.618 6.344 1.00 0.00 C ATOM 770 O THR B 30 -11.328 0.528 5.164 1.00 0.00 O ATOM 771 CB THR B 30 -9.270 2.426 5.568 1.00 0.00 C ATOM 772 OG1 THR B 30 -8.591 1.800 4.499 1.00 0.00 O ATOM 773 CG2 THR B 30 -8.370 3.542 6.103 1.00 0.00 C ATOM 774 OXT THR B 30 -11.539 0.109 7.306 1.00 0.00 O1- ATOM 775 H THR B 30 -7.879 0.980 7.793 1.00 0.00 H ATOM 776 HA THR B 30 -9.919 2.014 7.534 1.00 0.00 H ATOM 777 HB THR B 30 -10.181 2.893 5.189 1.00 0.00 H ATOM 778 HG1 THR B 30 -9.207 1.128 4.155 1.00 0.00 H ATOM 779 HG21 THR B 30 -8.122 4.230 5.294 1.00 0.00 H ATOM 780 HG22 THR B 30 -8.899 4.096 6.879 1.00 0.00 H ATOM 781 HG23 THR B 30 -7.451 3.134 6.522 1.00 0.00 H TER 782 THR B 30