ATOM 18 N CYS A 2 7.567 4.970 4.901 1.00 0.00 N ATOM 19 CA CYS A 2 7.520 3.599 4.305 1.00 0.00 C ATOM 20 C CYS A 2 6.461 2.750 5.021 1.00 0.00 C ATOM 21 O CYS A 2 6.491 2.595 6.228 1.00 0.00 O ATOM 22 CB CYS A 2 8.922 3.022 4.530 1.00 0.00 C ATOM 23 SG CYS A 2 8.901 1.230 4.266 1.00 0.00 S ATOM 24 H CYS A 2 7.451 5.084 5.868 1.00 0.00 H ATOM 25 HA CYS A 2 7.308 3.654 3.248 1.00 0.00 H ATOM 26 HB2 CYS A 2 9.613 3.477 3.835 1.00 0.00 H ATOM 27 HB3 CYS A 2 9.239 3.232 5.540 1.00 0.00 H ATOM 28 N LYS A 3 5.530 2.197 4.283 1.00 0.00 N ATOM 29 CA LYS A 3 4.469 1.353 4.914 1.00 0.00 C ATOM 30 C LYS A 3 4.771 -0.133 4.689 1.00 0.00 C ATOM 31 O LYS A 3 5.532 -0.495 3.811 1.00 0.00 O ATOM 32 CB LYS A 3 3.166 1.747 4.211 1.00 0.00 C ATOM 33 CG LYS A 3 2.529 2.938 4.933 1.00 0.00 C ATOM 34 CD LYS A 3 2.068 3.974 3.903 1.00 0.00 C ATOM 35 CE LYS A 3 0.927 4.813 4.487 1.00 0.00 C ATOM 36 NZ LYS A 3 0.720 5.923 3.513 1.00 0.00 N ATOM 37 H LYS A 3 5.531 2.334 3.312 1.00 0.00 H ATOM 38 HA LYS A 3 4.397 1.566 5.970 1.00 0.00 H ATOM 39 HB2 LYS A 3 3.377 2.017 3.187 1.00 0.00 H ATOM 40 HB3 LYS A 3 2.482 0.912 4.229 1.00 0.00 H ATOM 41 HG2 LYS A 3 1.680 2.598 5.508 1.00 0.00 H ATOM 42 HG3 LYS A 3 3.254 3.389 5.594 1.00 0.00 H ATOM 43 HD2 LYS A 3 2.897 4.620 3.650 1.00 0.00 H ATOM 44 HD3 LYS A 3 1.722 3.468 3.014 1.00 0.00 H ATOM 45 HE2 LYS A 3 0.030 4.215 4.575 1.00 0.00 H ATOM 46 HE3 LYS A 3 1.208 5.213 5.449 1.00 0.00 H ATOM 47 HZ1 LYS A 3 -0.127 6.463 3.779 1.00 0.00 H ATOM 48 HZ2 LYS A 3 0.595 5.529 2.558 1.00 0.00 H ATOM 49 HZ3 LYS A 3 1.547 6.553 3.524 1.00 0.00 H ATOM 50 N GLY A 4 4.179 -0.994 5.478 1.00 0.00 N ATOM 51 CA GLY A 4 4.424 -2.459 5.318 1.00 0.00 C ATOM 52 C GLY A 4 3.164 -3.133 4.768 1.00 0.00 C ATOM 53 O GLY A 4 2.305 -2.489 4.197 1.00 0.00 O ATOM 54 H GLY A 4 3.570 -0.677 6.177 1.00 0.00 H ATOM 55 HA2 GLY A 4 5.246 -2.615 4.634 1.00 0.00 H ATOM 56 HA3 GLY A 4 4.667 -2.890 6.277 1.00 0.00 H ATOM 57 N PHE A 5 3.047 -4.425 4.939 1.00 0.00 N ATOM 58 CA PHE A 5 1.841 -5.147 4.429 1.00 0.00 C ATOM 59 C PHE A 5 0.660 -4.945 5.389 1.00 0.00 C ATOM 60 O PHE A 5 0.814 -4.996 6.595 1.00 0.00 O ATOM 61 CB PHE A 5 2.256 -6.622 4.374 1.00 0.00 C ATOM 62 CG PHE A 5 1.199 -7.427 3.651 1.00 0.00 C ATOM 63 CD1 PHE A 5 0.051 -7.847 4.334 1.00 0.00 C ATOM 64 CD2 PHE A 5 1.371 -7.757 2.301 1.00 0.00 C ATOM 65 CE1 PHE A 5 -0.925 -8.597 3.667 1.00 0.00 C ATOM 66 CE2 PHE A 5 0.394 -8.507 1.634 1.00 0.00 C ATOM 67 CZ PHE A 5 -0.754 -8.926 2.317 1.00 0.00 C ATOM 68 H PHE A 5 3.753 -4.921 5.405 1.00 0.00 H ATOM 69 HA PHE A 5 1.587 -4.800 3.440 1.00 0.00 H ATOM 70 HB2 PHE A 5 3.195 -6.709 3.848 1.00 0.00 H ATOM 71 HB3 PHE A 5 2.371 -7.001 5.378 1.00 0.00 H ATOM 72 HD1 PHE A 5 -0.082 -7.593 5.375 1.00 0.00 H ATOM 73 HD2 PHE A 5 2.256 -7.433 1.774 1.00 0.00 H ATOM 74 HE1 PHE A 5 -1.810 -8.921 4.194 1.00 0.00 H ATOM 75 HE2 PHE A 5 0.526 -8.762 0.594 1.00 0.00 H ATOM 76 HZ PHE A 5 -1.507 -9.505 1.803 1.00 0.00 H ATOM 77 N GLY A 6 -0.515 -4.711 4.857 1.00 0.00 N ATOM 78 CA GLY A 6 -1.711 -4.499 5.727 1.00 0.00 C ATOM 79 C GLY A 6 -1.640 -3.117 6.392 1.00 0.00 C ATOM 80 O GLY A 6 -2.178 -2.914 7.464 1.00 0.00 O ATOM 81 H GLY A 6 -0.612 -4.672 3.882 1.00 0.00 H ATOM 82 HA2 GLY A 6 -2.607 -4.561 5.125 1.00 0.00 H ATOM 83 HA3 GLY A 6 -1.739 -5.261 6.492 1.00 0.00 H ATOM 84 N LYS A 7 -0.984 -2.167 5.767 1.00 0.00 N ATOM 85 CA LYS A 7 -0.883 -0.802 6.365 1.00 0.00 C ATOM 86 C LYS A 7 -1.762 0.182 5.588 1.00 0.00 C ATOM 87 O LYS A 7 -1.523 0.452 4.426 1.00 0.00 O ATOM 88 CB LYS A 7 0.594 -0.422 6.238 1.00 0.00 C ATOM 89 CG LYS A 7 0.967 0.558 7.351 1.00 0.00 C ATOM 90 CD LYS A 7 1.185 -0.208 8.659 1.00 0.00 C ATOM 91 CE LYS A 7 2.679 -0.227 9.005 1.00 0.00 C ATOM 92 NZ LYS A 7 2.919 1.026 9.778 1.00 0.00 N ATOM 93 H LYS A 7 -0.559 -2.351 4.904 1.00 0.00 H ATOM 94 HA LYS A 7 -1.169 -0.824 7.404 1.00 0.00 H ATOM 95 HB2 LYS A 7 1.203 -1.311 6.320 1.00 0.00 H ATOM 96 HB3 LYS A 7 0.765 0.045 5.279 1.00 0.00 H ATOM 97 HG2 LYS A 7 1.874 1.079 7.081 1.00 0.00 H ATOM 98 HG3 LYS A 7 0.168 1.272 7.484 1.00 0.00 H ATOM 99 HD2 LYS A 7 0.637 0.277 9.454 1.00 0.00 H ATOM 100 HD3 LYS A 7 0.832 -1.222 8.546 1.00 0.00 H ATOM 101 HE2 LYS A 7 2.911 -1.093 9.609 1.00 0.00 H ATOM 102 HE3 LYS A 7 3.274 -0.225 8.105 1.00 0.00 H ATOM 103 HZ1 LYS A 7 2.339 1.020 10.640 1.00 0.00 H ATOM 104 HZ2 LYS A 7 2.666 1.850 9.193 1.00 0.00 H ATOM 105 HZ3 LYS A 7 3.923 1.083 10.040 1.00 0.00 H ATOM 106 N SER A 8 -2.776 0.717 6.224 1.00 0.00 N ATOM 107 CA SER A 8 -3.684 1.688 5.533 1.00 0.00 C ATOM 108 C SER A 8 -2.869 2.792 4.846 1.00 0.00 C ATOM 109 O SER A 8 -2.104 3.496 5.479 1.00 0.00 O ATOM 110 CB SER A 8 -4.556 2.283 6.640 1.00 0.00 C ATOM 111 OG SER A 8 -5.767 2.769 6.075 1.00 0.00 O ATOM 112 H SER A 8 -2.943 0.478 7.161 1.00 0.00 H ATOM 113 HA SER A 8 -4.303 1.173 4.814 1.00 0.00 H ATOM 114 HB2 SER A 8 -4.784 1.523 7.369 1.00 0.00 H ATOM 115 HB3 SER A 8 -4.021 3.092 7.122 1.00 0.00 H ATOM 116 HG SER A 8 -6.463 2.661 6.728 1.00 0.00 H ATOM 117 N CYS A 9 -3.029 2.942 3.555 1.00 0.00 N ATOM 118 CA CYS A 9 -2.271 3.995 2.813 1.00 0.00 C ATOM 119 C CYS A 9 -3.196 4.719 1.825 1.00 0.00 C ATOM 120 O CYS A 9 -4.393 4.496 1.803 1.00 0.00 O ATOM 121 CB CYS A 9 -1.161 3.241 2.071 1.00 0.00 C ATOM 122 SG CYS A 9 -1.882 2.216 0.764 1.00 0.00 S ATOM 123 H CYS A 9 -3.652 2.360 3.071 1.00 0.00 H ATOM 124 HA CYS A 9 -1.836 4.700 3.504 1.00 0.00 H ATOM 125 HB2 CYS A 9 -0.477 3.952 1.632 1.00 0.00 H ATOM 126 HB3 CYS A 9 -0.626 2.612 2.767 1.00 0.00 H ATOM 127 N VAL A 10 -2.648 5.585 1.011 1.00 0.00 N ATOM 128 CA VAL A 10 -3.489 6.327 0.024 1.00 0.00 C ATOM 129 C VAL A 10 -3.091 5.932 -1.405 1.00 0.00 C ATOM 130 O VAL A 10 -2.021 6.285 -1.865 1.00 0.00 O ATOM 131 CB VAL A 10 -3.191 7.811 0.281 1.00 0.00 C ATOM 132 CG1 VAL A 10 -4.035 8.676 -0.660 1.00 0.00 C ATOM 133 CG2 VAL A 10 -3.532 8.164 1.734 1.00 0.00 C ATOM 134 H VAL A 10 -1.682 5.748 1.048 1.00 0.00 H ATOM 135 HA VAL A 10 -4.536 6.128 0.194 1.00 0.00 H ATOM 136 HB VAL A 10 -2.142 8.002 0.100 1.00 0.00 H ATOM 137 HG11 VAL A 10 -3.815 8.414 -1.685 1.00 0.00 H ATOM 138 HG12 VAL A 10 -3.803 9.718 -0.497 1.00 0.00 H ATOM 139 HG13 VAL A 10 -5.083 8.505 -0.462 1.00 0.00 H ATOM 140 HG21 VAL A 10 -4.401 7.603 2.046 1.00 0.00 H ATOM 141 HG22 VAL A 10 -3.740 9.221 1.809 1.00 0.00 H ATOM 142 HG23 VAL A 10 -2.695 7.915 2.371 1.00 0.00 H ATOM 143 N PRO A 11 -3.969 5.212 -2.067 1.00 0.00 N ATOM 144 CA PRO A 11 -3.697 4.774 -3.461 1.00 0.00 C ATOM 145 C PRO A 11 -3.780 5.970 -4.419 1.00 0.00 C ATOM 146 O PRO A 11 -4.523 6.906 -4.192 1.00 0.00 O ATOM 147 CB PRO A 11 -4.804 3.760 -3.745 1.00 0.00 C ATOM 148 CG PRO A 11 -5.913 4.124 -2.812 1.00 0.00 C ATOM 149 CD PRO A 11 -5.279 4.742 -1.591 1.00 0.00 C ATOM 150 HA PRO A 11 -2.733 4.298 -3.528 1.00 0.00 H ATOM 151 HB2 PRO A 11 -5.132 3.842 -4.773 1.00 0.00 H ATOM 152 HB3 PRO A 11 -4.461 2.758 -3.538 1.00 0.00 H ATOM 153 HG2 PRO A 11 -6.576 4.834 -3.288 1.00 0.00 H ATOM 154 HG3 PRO A 11 -6.462 3.239 -2.528 1.00 0.00 H ATOM 155 HD2 PRO A 11 -5.877 5.571 -1.235 1.00 0.00 H ATOM 156 HD3 PRO A 11 -5.150 4.004 -0.815 1.00 0.00 H ATOM 157 N GLY A 12 -3.014 5.946 -5.481 1.00 0.00 N ATOM 158 CA GLY A 12 -3.034 7.081 -6.454 1.00 0.00 C ATOM 159 C GLY A 12 -1.802 7.963 -6.234 1.00 0.00 C ATOM 160 O GLY A 12 -1.102 8.306 -7.168 1.00 0.00 O ATOM 161 H GLY A 12 -2.419 5.183 -5.637 1.00 0.00 H ATOM 162 HA2 GLY A 12 -3.023 6.691 -7.461 1.00 0.00 H ATOM 163 HA3 GLY A 12 -3.926 7.671 -6.307 1.00 0.00 H ATOM 164 N LYS A 13 -1.525 8.325 -5.004 1.00 0.00 N ATOM 165 CA LYS A 13 -0.330 9.180 -4.719 1.00 0.00 C ATOM 166 C LYS A 13 0.913 8.305 -4.471 1.00 0.00 C ATOM 167 O LYS A 13 2.015 8.809 -4.361 1.00 0.00 O ATOM 168 CB LYS A 13 -0.691 9.970 -3.454 1.00 0.00 C ATOM 169 CG LYS A 13 -1.101 11.397 -3.836 1.00 0.00 C ATOM 170 CD LYS A 13 -2.609 11.447 -4.105 1.00 0.00 C ATOM 171 CE LYS A 13 -3.281 12.392 -3.101 1.00 0.00 C ATOM 172 NZ LYS A 13 -3.212 13.744 -3.727 1.00 0.00 N ATOM 173 H LYS A 13 -2.101 8.030 -4.267 1.00 0.00 H ATOM 174 HA LYS A 13 -0.151 9.860 -5.537 1.00 0.00 H ATOM 175 HB2 LYS A 13 -1.512 9.482 -2.947 1.00 0.00 H ATOM 176 HB3 LYS A 13 0.165 10.008 -2.797 1.00 0.00 H ATOM 177 HG2 LYS A 13 -0.855 12.069 -3.027 1.00 0.00 H ATOM 178 HG3 LYS A 13 -0.569 11.698 -4.727 1.00 0.00 H ATOM 179 HD2 LYS A 13 -2.782 11.805 -5.109 1.00 0.00 H ATOM 180 HD3 LYS A 13 -3.027 10.458 -3.999 1.00 0.00 H ATOM 181 HE2 LYS A 13 -4.311 12.100 -2.948 1.00 0.00 H ATOM 182 HE3 LYS A 13 -2.746 12.390 -2.165 1.00 0.00 H ATOM 183 HZ1 LYS A 13 -2.218 14.003 -3.889 1.00 0.00 H ATOM 184 HZ2 LYS A 13 -3.653 14.441 -3.092 1.00 0.00 H ATOM 185 HZ3 LYS A 13 -3.718 13.734 -4.635 1.00 0.00 H ATOM 186 N ASN A 14 0.741 6.999 -4.389 1.00 0.00 N ATOM 187 CA ASN A 14 1.901 6.079 -4.156 1.00 0.00 C ATOM 188 C ASN A 14 2.655 6.476 -2.880 1.00 0.00 C ATOM 189 O ASN A 14 3.762 6.981 -2.925 1.00 0.00 O ATOM 190 CB ASN A 14 2.791 6.223 -5.398 1.00 0.00 C ATOM 191 CG ASN A 14 3.046 4.841 -6.006 1.00 0.00 C ATOM 192 OD1 ASN A 14 2.186 4.284 -6.658 1.00 0.00 O ATOM 193 ND2 ASN A 14 4.201 4.261 -5.819 1.00 0.00 N ATOM 194 H ASN A 14 -0.156 6.620 -4.485 1.00 0.00 H ATOM 195 HA ASN A 14 1.553 5.061 -4.075 1.00 0.00 H ATOM 196 HB2 ASN A 14 2.294 6.849 -6.126 1.00 0.00 H ATOM 197 HB3 ASN A 14 3.732 6.671 -5.121 1.00 0.00 H ATOM 198 HD21 ASN A 14 4.897 4.708 -5.293 1.00 0.00 H ATOM 199 HD22 ASN A 14 4.373 3.377 -6.207 1.00 0.00 H ATOM 200 N GLU A 15 2.055 6.248 -1.739 1.00 0.00 N ATOM 201 CA GLU A 15 2.722 6.604 -0.450 1.00 0.00 C ATOM 202 C GLU A 15 3.182 5.334 0.285 1.00 0.00 C ATOM 203 O GLU A 15 3.340 5.332 1.492 1.00 0.00 O ATOM 204 CB GLU A 15 1.647 7.342 0.356 1.00 0.00 C ATOM 205 CG GLU A 15 1.227 8.617 -0.387 1.00 0.00 C ATOM 206 CD GLU A 15 1.232 9.803 0.581 1.00 0.00 C ATOM 207 OE1 GLU A 15 0.212 10.035 1.209 1.00 0.00 O ATOM 208 OE2 GLU A 15 2.256 10.460 0.676 1.00 0.00 O ATOM 209 H GLU A 15 1.163 5.839 -1.730 1.00 0.00 H ATOM 210 HA GLU A 15 3.560 7.259 -0.629 1.00 0.00 H ATOM 211 HB2 GLU A 15 0.788 6.698 0.482 1.00 0.00 H ATOM 212 HB3 GLU A 15 2.044 7.606 1.325 1.00 0.00 H ATOM 213 HG2 GLU A 15 1.917 8.808 -1.196 1.00 0.00 H ATOM 214 HG3 GLU A 15 0.233 8.486 -0.787 1.00 0.00 H ATOM 215 N CYS A 16 3.399 4.255 -0.433 1.00 0.00 N ATOM 216 CA CYS A 16 3.847 2.988 0.221 1.00 0.00 C ATOM 217 C CYS A 16 5.336 2.733 -0.060 1.00 0.00 C ATOM 218 O CYS A 16 5.935 3.365 -0.910 1.00 0.00 O ATOM 219 CB CYS A 16 2.980 1.898 -0.413 1.00 0.00 C ATOM 220 SG CYS A 16 2.981 0.429 0.644 1.00 0.00 S ATOM 221 H CYS A 16 3.267 4.278 -1.404 1.00 0.00 H ATOM 222 HA CYS A 16 3.667 3.029 1.284 1.00 0.00 H ATOM 223 HB2 CYS A 16 1.969 2.260 -0.520 1.00 0.00 H ATOM 224 HB3 CYS A 16 3.375 1.643 -1.385 1.00 0.00 H ATOM 225 N CYS A 17 5.934 1.808 0.655 1.00 0.00 N ATOM 226 CA CYS A 17 7.386 1.501 0.443 1.00 0.00 C ATOM 227 C CYS A 17 7.606 0.849 -0.928 1.00 0.00 C ATOM 228 O CYS A 17 6.697 0.286 -1.510 1.00 0.00 O ATOM 229 CB CYS A 17 7.755 0.520 1.562 1.00 0.00 C ATOM 230 SG CYS A 17 9.331 1.010 2.305 1.00 0.00 S ATOM 231 H CYS A 17 5.427 1.316 1.334 1.00 0.00 H ATOM 232 HA CYS A 17 7.977 2.398 0.532 1.00 0.00 H ATOM 233 HB2 CYS A 17 6.984 0.530 2.318 1.00 0.00 H ATOM 234 HB3 CYS A 17 7.844 -0.475 1.153 1.00 0.00 H ATOM 235 N SER A 18 8.812 0.917 -1.442 1.00 0.00 N ATOM 236 CA SER A 18 9.101 0.297 -2.773 1.00 0.00 C ATOM 237 C SER A 18 8.865 -1.218 -2.707 1.00 0.00 C ATOM 238 O SER A 18 9.558 -1.935 -2.008 1.00 0.00 O ATOM 239 CB SER A 18 10.573 0.616 -3.064 1.00 0.00 C ATOM 240 OG SER A 18 11.388 0.132 -2.002 1.00 0.00 O ATOM 241 H SER A 18 9.528 1.372 -0.949 1.00 0.00 H ATOM 242 HA SER A 18 8.473 0.739 -3.532 1.00 0.00 H ATOM 243 HB2 SER A 18 10.871 0.138 -3.983 1.00 0.00 H ATOM 244 HB3 SER A 18 10.693 1.687 -3.166 1.00 0.00 H ATOM 245 HG SER A 18 12.114 -0.363 -2.388 1.00 0.00 H ATOM 246 N GLY A 19 7.879 -1.701 -3.422 1.00 0.00 N ATOM 247 CA GLY A 19 7.573 -3.162 -3.402 1.00 0.00 C ATOM 248 C GLY A 19 6.092 -3.369 -3.065 1.00 0.00 C ATOM 249 O GLY A 19 5.428 -4.209 -3.645 1.00 0.00 O ATOM 250 H GLY A 19 7.330 -1.097 -3.966 1.00 0.00 H ATOM 251 HA2 GLY A 19 7.788 -3.588 -4.371 1.00 0.00 H ATOM 252 HA3 GLY A 19 8.179 -3.648 -2.652 1.00 0.00 H ATOM 253 N TYR A 20 5.571 -2.609 -2.132 1.00 0.00 N ATOM 254 CA TYR A 20 4.132 -2.754 -1.750 1.00 0.00 C ATOM 255 C TYR A 20 3.306 -1.623 -2.374 1.00 0.00 C ATOM 256 O TYR A 20 3.655 -0.461 -2.276 1.00 0.00 O ATOM 257 CB TYR A 20 4.107 -2.662 -0.219 1.00 0.00 C ATOM 258 CG TYR A 20 4.855 -3.835 0.373 1.00 0.00 C ATOM 259 CD1 TYR A 20 4.209 -5.065 0.545 1.00 0.00 C ATOM 260 CD2 TYR A 20 6.197 -3.691 0.745 1.00 0.00 C ATOM 261 CE1 TYR A 20 4.904 -6.150 1.090 1.00 0.00 C ATOM 262 CE2 TYR A 20 6.892 -4.776 1.289 1.00 0.00 C ATOM 263 CZ TYR A 20 6.245 -6.007 1.462 1.00 0.00 C ATOM 264 OH TYR A 20 6.931 -7.078 1.997 1.00 0.00 O ATOM 265 H TYR A 20 6.128 -1.939 -1.681 1.00 0.00 H ATOM 266 HA TYR A 20 3.754 -3.714 -2.067 1.00 0.00 H ATOM 267 HB2 TYR A 20 4.578 -1.742 0.095 1.00 0.00 H ATOM 268 HB3 TYR A 20 3.085 -2.678 0.128 1.00 0.00 H ATOM 269 HD1 TYR A 20 3.174 -5.176 0.258 1.00 0.00 H ATOM 270 HD2 TYR A 20 6.696 -2.741 0.612 1.00 0.00 H ATOM 271 HE1 TYR A 20 4.405 -7.099 1.223 1.00 0.00 H ATOM 272 HE2 TYR A 20 7.927 -4.665 1.577 1.00 0.00 H ATOM 273 HH TYR A 20 6.922 -6.990 2.953 1.00 0.00 H ATOM 274 N ALA A 21 2.215 -1.957 -3.019 1.00 0.00 N ATOM 275 CA ALA A 21 1.360 -0.909 -3.659 1.00 0.00 C ATOM 276 C ALA A 21 0.042 -0.751 -2.891 1.00 0.00 C ATOM 277 O ALA A 21 -0.450 -1.686 -2.286 1.00 0.00 O ATOM 278 CB ALA A 21 1.094 -1.426 -5.075 1.00 0.00 C ATOM 279 H ALA A 21 1.960 -2.902 -3.085 1.00 0.00 H ATOM 280 HA ALA A 21 1.885 0.032 -3.704 1.00 0.00 H ATOM 281 HB1 ALA A 21 1.155 -2.505 -5.083 1.00 0.00 H ATOM 282 HB2 ALA A 21 1.831 -1.020 -5.752 1.00 0.00 H ATOM 283 HB3 ALA A 21 0.107 -1.121 -5.392 1.00 0.00 H ATOM 284 N CYS A 22 -0.535 0.428 -2.919 1.00 0.00 N ATOM 285 CA CYS A 22 -1.826 0.653 -2.197 1.00 0.00 C ATOM 286 C CYS A 22 -2.957 -0.103 -2.903 1.00 0.00 C ATOM 287 O CYS A 22 -3.308 0.196 -4.030 1.00 0.00 O ATOM 288 CB CYS A 22 -2.069 2.165 -2.254 1.00 0.00 C ATOM 289 SG CYS A 22 -1.122 2.980 -0.944 1.00 0.00 S ATOM 290 H CYS A 22 -0.119 1.162 -3.418 1.00 0.00 H ATOM 291 HA CYS A 22 -1.743 0.332 -1.171 1.00 0.00 H ATOM 292 HB2 CYS A 22 -1.756 2.546 -3.214 1.00 0.00 H ATOM 293 HB3 CYS A 22 -3.121 2.365 -2.113 1.00 0.00 H ATOM 294 N ASN A 23 -3.524 -1.083 -2.246 1.00 0.00 N ATOM 295 CA ASN A 23 -4.629 -1.871 -2.872 1.00 0.00 C ATOM 296 C ASN A 23 -5.986 -1.236 -2.557 1.00 0.00 C ATOM 297 O ASN A 23 -6.188 -0.670 -1.498 1.00 0.00 O ATOM 298 CB ASN A 23 -4.529 -3.269 -2.252 1.00 0.00 C ATOM 299 CG ASN A 23 -4.460 -4.316 -3.366 1.00 0.00 C ATOM 300 OD1 ASN A 23 -5.458 -4.916 -3.714 1.00 0.00 O ATOM 301 ND2 ASN A 23 -3.316 -4.560 -3.947 1.00 0.00 N ATOM 302 H ASN A 23 -3.218 -1.304 -1.341 1.00 0.00 H ATOM 303 HA ASN A 23 -4.485 -1.934 -3.939 1.00 0.00 H ATOM 304 HB2 ASN A 23 -3.638 -3.331 -1.643 1.00 0.00 H ATOM 305 HB3 ASN A 23 -5.398 -3.455 -1.638 1.00 0.00 H ATOM 306 HD21 ASN A 23 -2.511 -4.074 -3.668 1.00 0.00 H ATOM 307 HD22 ASN A 23 -3.262 -5.228 -4.661 1.00 0.00 H ATOM 308 N SER A 24 -6.917 -1.332 -3.473 1.00 0.00 N ATOM 309 CA SER A 24 -8.271 -0.741 -3.242 1.00 0.00 C ATOM 310 C SER A 24 -9.126 -1.665 -2.358 1.00 0.00 C ATOM 311 O SER A 24 -10.102 -1.234 -1.772 1.00 0.00 O ATOM 312 CB SER A 24 -8.890 -0.606 -4.636 1.00 0.00 C ATOM 313 OG SER A 24 -9.740 0.534 -4.664 1.00 0.00 O ATOM 314 H SER A 24 -6.724 -1.798 -4.315 1.00 0.00 H ATOM 315 HA SER A 24 -8.180 0.232 -2.786 1.00 0.00 H ATOM 316 HB2 SER A 24 -8.110 -0.482 -5.369 1.00 0.00 H ATOM 317 HB3 SER A 24 -9.457 -1.498 -4.866 1.00 0.00 H ATOM 318 HG SER A 24 -10.644 0.234 -4.539 1.00 0.00 H ATOM 319 N ARG A 25 -8.769 -2.929 -2.259 1.00 0.00 N ATOM 320 CA ARG A 25 -9.561 -3.884 -1.413 1.00 0.00 C ATOM 321 C ARG A 25 -9.729 -3.336 0.012 1.00 0.00 C ATOM 322 O ARG A 25 -10.831 -3.235 0.517 1.00 0.00 O ATOM 323 CB ARG A 25 -8.742 -5.182 -1.397 1.00 0.00 C ATOM 324 CG ARG A 25 -9.660 -6.368 -1.075 1.00 0.00 C ATOM 325 CD ARG A 25 -8.898 -7.688 -1.263 1.00 0.00 C ATOM 326 NE ARG A 25 -8.549 -7.742 -2.715 1.00 0.00 N ATOM 327 CZ ARG A 25 -9.328 -8.363 -3.573 1.00 0.00 C ATOM 328 NH1 ARG A 25 -10.600 -8.545 -3.311 1.00 0.00 N ATOM 329 NH2 ARG A 25 -8.831 -8.798 -4.703 1.00 0.00 N ATOM 330 H ARG A 25 -7.981 -3.252 -2.744 1.00 0.00 H ATOM 331 HA ARG A 25 -10.526 -4.065 -1.860 1.00 0.00 H ATOM 332 HB2 ARG A 25 -8.286 -5.331 -2.365 1.00 0.00 H ATOM 333 HB3 ARG A 25 -7.971 -5.111 -0.643 1.00 0.00 H ATOM 334 HG2 ARG A 25 -9.998 -6.291 -0.052 1.00 0.00 H ATOM 335 HG3 ARG A 25 -10.512 -6.350 -1.737 1.00 0.00 H ATOM 336 HD2 ARG A 25 -8.001 -7.692 -0.658 1.00 0.00 H ATOM 337 HD3 ARG A 25 -9.529 -8.526 -1.004 1.00 0.00 H ATOM 338 HE ARG A 25 -7.726 -7.312 -3.030 1.00 0.00 H ATOM 339 HH11 ARG A 25 -10.989 -8.213 -2.453 1.00 0.00 H ATOM 340 HH12 ARG A 25 -11.183 -9.017 -3.972 1.00 0.00 H ATOM 341 HH21 ARG A 25 -7.862 -8.659 -4.912 1.00 0.00 H ATOM 342 HH22 ARG A 25 -9.420 -9.269 -5.362 1.00 0.00 H ATOM 343 N ASP A 26 -8.645 -2.984 0.661 1.00 0.00 N ATOM 344 CA ASP A 26 -8.742 -2.444 2.053 1.00 0.00 C ATOM 345 C ASP A 26 -7.923 -1.149 2.190 1.00 0.00 C ATOM 346 O ASP A 26 -7.374 -0.873 3.240 1.00 0.00 O ATOM 347 CB ASP A 26 -8.155 -3.548 2.938 1.00 0.00 C ATOM 348 CG ASP A 26 -9.226 -4.068 3.898 1.00 0.00 C ATOM 349 OD1 ASP A 26 -10.021 -4.893 3.478 1.00 0.00 O ATOM 350 OD2 ASP A 26 -9.232 -3.635 5.039 1.00 0.00 O ATOM 351 H ASP A 26 -7.767 -3.074 0.233 1.00 0.00 H ATOM 352 HA ASP A 26 -9.772 -2.267 2.319 1.00 0.00 H ATOM 353 HB2 ASP A 26 -7.805 -4.360 2.316 1.00 0.00 H ATOM 354 HB3 ASP A 26 -7.328 -3.151 3.508 1.00 0.00 H ATOM 355 N LYS A 27 -7.841 -0.363 1.130 1.00 0.00 N ATOM 356 CA LYS A 27 -7.059 0.925 1.151 1.00 0.00 C ATOM 357 C LYS A 27 -5.774 0.793 1.988 1.00 0.00 C ATOM 358 O LYS A 27 -5.427 1.668 2.761 1.00 0.00 O ATOM 359 CB LYS A 27 -8.019 1.992 1.718 1.00 0.00 C ATOM 360 CG LYS A 27 -8.142 1.883 3.245 1.00 0.00 C ATOM 361 CD LYS A 27 -9.557 1.430 3.616 1.00 0.00 C ATOM 362 CE LYS A 27 -10.105 2.318 4.740 1.00 0.00 C ATOM 363 NZ LYS A 27 -11.494 1.830 4.977 1.00 0.00 N ATOM 364 H LYS A 27 -8.297 -0.627 0.304 1.00 0.00 H ATOM 365 HA LYS A 27 -6.794 1.194 0.141 1.00 0.00 H ATOM 366 HB2 LYS A 27 -7.644 2.974 1.465 1.00 0.00 H ATOM 367 HB3 LYS A 27 -8.994 1.862 1.273 1.00 0.00 H ATOM 368 HG2 LYS A 27 -7.426 1.169 3.618 1.00 0.00 H ATOM 369 HG3 LYS A 27 -7.948 2.848 3.688 1.00 0.00 H ATOM 370 HD2 LYS A 27 -10.200 1.508 2.751 1.00 0.00 H ATOM 371 HD3 LYS A 27 -9.530 0.405 3.953 1.00 0.00 H ATOM 372 HE2 LYS A 27 -9.505 2.204 5.633 1.00 0.00 H ATOM 373 HE3 LYS A 27 -10.125 3.351 4.427 1.00 0.00 H ATOM 374 HZ1 LYS A 27 -12.022 1.835 4.081 1.00 0.00 H ATOM 375 HZ2 LYS A 27 -11.967 2.455 5.663 1.00 0.00 H ATOM 376 HZ3 LYS A 27 -11.462 0.861 5.355 1.00 0.00 H ATOM 377 N TRP A 28 -5.061 -0.297 1.825 1.00 0.00 N ATOM 378 CA TRP A 28 -3.796 -0.493 2.597 1.00 0.00 C ATOM 379 C TRP A 28 -2.639 -0.874 1.663 1.00 0.00 C ATOM 380 O TRP A 28 -2.762 -0.818 0.455 1.00 0.00 O ATOM 381 CB TRP A 28 -4.092 -1.608 3.622 1.00 0.00 C ATOM 382 CG TRP A 28 -4.468 -2.912 2.962 1.00 0.00 C ATOM 383 CD1 TRP A 28 -4.370 -3.203 1.641 1.00 0.00 C ATOM 384 CD2 TRP A 28 -5.000 -4.110 3.598 1.00 0.00 C ATOM 385 NE1 TRP A 28 -4.812 -4.497 1.432 1.00 0.00 N ATOM 386 CE2 TRP A 28 -5.210 -5.097 2.607 1.00 0.00 C ATOM 387 CE3 TRP A 28 -5.321 -4.430 4.929 1.00 0.00 C ATOM 388 CZ2 TRP A 28 -5.718 -6.356 2.924 1.00 0.00 C ATOM 389 CZ3 TRP A 28 -5.833 -5.697 5.252 1.00 0.00 C ATOM 390 CH2 TRP A 28 -6.031 -6.658 4.250 1.00 0.00 C ATOM 391 H TRP A 28 -5.355 -0.981 1.188 1.00 0.00 H ATOM 392 HA TRP A 28 -3.547 0.415 3.123 1.00 0.00 H ATOM 393 HB2 TRP A 28 -3.214 -1.767 4.230 1.00 0.00 H ATOM 394 HB3 TRP A 28 -4.904 -1.288 4.259 1.00 0.00 H ATOM 395 HD1 TRP A 28 -4.010 -2.536 0.875 1.00 0.00 H ATOM 396 HE1 TRP A 28 -4.845 -4.950 0.564 1.00 0.00 H ATOM 397 HE3 TRP A 28 -5.171 -3.695 5.707 1.00 0.00 H ATOM 398 HZ2 TRP A 28 -5.868 -7.092 2.148 1.00 0.00 H ATOM 399 HZ3 TRP A 28 -6.076 -5.932 6.277 1.00 0.00 H ATOM 400 HH2 TRP A 28 -6.426 -7.631 4.504 1.00 0.00 H ATOM 401 N CYS A 29 -1.514 -1.246 2.217 1.00 0.00 N ATOM 402 CA CYS A 29 -0.343 -1.616 1.369 1.00 0.00 C ATOM 403 C CYS A 29 -0.285 -3.132 1.158 1.00 0.00 C ATOM 404 O CYS A 29 -0.215 -3.898 2.101 1.00 0.00 O ATOM 405 CB CYS A 29 0.879 -1.134 2.151 1.00 0.00 C ATOM 406 SG CYS A 29 1.258 0.572 1.686 1.00 0.00 S ATOM 407 H CYS A 29 -1.436 -1.272 3.194 1.00 0.00 H ATOM 408 HA CYS A 29 -0.392 -1.107 0.419 1.00 0.00 H ATOM 409 HB2 CYS A 29 0.669 -1.180 3.209 1.00 0.00 H ATOM 410 HB3 CYS A 29 1.725 -1.766 1.924 1.00 0.00 H ATOM 411 N LYS A 30 -0.303 -3.563 -0.078 1.00 0.00 N ATOM 412 CA LYS A 30 -0.239 -5.026 -0.373 1.00 0.00 C ATOM 413 C LYS A 30 1.008 -5.336 -1.210 1.00 0.00 C ATOM 414 O LYS A 30 1.513 -4.490 -1.923 1.00 0.00 O ATOM 415 CB LYS A 30 -1.510 -5.331 -1.172 1.00 0.00 C ATOM 416 CG LYS A 30 -2.124 -6.647 -0.684 1.00 0.00 C ATOM 417 CD LYS A 30 -2.317 -7.596 -1.871 1.00 0.00 C ATOM 418 CE LYS A 30 -3.344 -8.674 -1.504 1.00 0.00 C ATOM 419 NZ LYS A 30 -4.637 -8.198 -2.076 1.00 0.00 N ATOM 420 H LYS A 30 -0.351 -2.920 -0.816 1.00 0.00 H ATOM 421 HA LYS A 30 -0.231 -5.597 0.542 1.00 0.00 H ATOM 422 HB2 LYS A 30 -2.222 -4.530 -1.035 1.00 0.00 H ATOM 423 HB3 LYS A 30 -1.264 -5.418 -2.220 1.00 0.00 H ATOM 424 HG2 LYS A 30 -1.465 -7.105 0.039 1.00 0.00 H ATOM 425 HG3 LYS A 30 -3.080 -6.449 -0.225 1.00 0.00 H ATOM 426 HD2 LYS A 30 -2.671 -7.036 -2.725 1.00 0.00 H ATOM 427 HD3 LYS A 30 -1.376 -8.066 -2.113 1.00 0.00 H ATOM 428 HE2 LYS A 30 -3.063 -9.621 -1.944 1.00 0.00 H ATOM 429 HE3 LYS A 30 -3.426 -8.767 -0.432 1.00 0.00 H ATOM 430 HZ1 LYS A 30 -5.382 -8.894 -1.875 1.00 0.00 H ATOM 431 HZ2 LYS A 30 -4.539 -8.081 -3.106 1.00 0.00 H ATOM 432 HZ3 LYS A 30 -4.892 -7.286 -1.646 1.00 0.00 H ATOM 433 N VAL A 31 1.503 -6.545 -1.128 1.00 0.00 N ATOM 434 CA VAL A 31 2.718 -6.920 -1.918 1.00 0.00 C ATOM 435 C VAL A 31 2.355 -7.078 -3.403 1.00 0.00 C ATOM 436 O VAL A 31 1.228 -7.385 -3.745 1.00 0.00 O ATOM 437 CB VAL A 31 3.192 -8.252 -1.317 1.00 0.00 C ATOM 438 CG1 VAL A 31 2.210 -9.372 -1.678 1.00 0.00 C ATOM 439 CG2 VAL A 31 4.580 -8.597 -1.863 1.00 0.00 C ATOM 440 H VAL A 31 1.074 -7.207 -0.547 1.00 0.00 H ATOM 441 HA VAL A 31 3.485 -6.170 -1.800 1.00 0.00 H ATOM 442 HB VAL A 31 3.243 -8.158 -0.241 1.00 0.00 H ATOM 443 HG11 VAL A 31 2.402 -10.234 -1.056 1.00 0.00 H ATOM 444 HG12 VAL A 31 2.337 -9.642 -2.716 1.00 0.00 H ATOM 445 HG13 VAL A 31 1.198 -9.031 -1.517 1.00 0.00 H ATOM 446 HG21 VAL A 31 5.070 -9.287 -1.191 1.00 0.00 H ATOM 447 HG22 VAL A 31 5.170 -7.696 -1.947 1.00 0.00 H ATOM 448 HG23 VAL A 31 4.481 -9.055 -2.837 1.00 0.00 H