ATOM 16 N CYS A 2 2.407 -1.140 -3.145 1.00 0.00 N ATOM 17 CA CYS A 2 2.122 -2.246 -4.051 1.00 0.00 C ATOM 18 C CYS A 2 2.881 -3.502 -3.632 1.00 0.00 C ATOM 19 O CYS A 2 4.090 -3.461 -3.398 1.00 0.00 O ATOM 20 CB CYS A 2 2.496 -1.866 -5.486 1.00 0.00 C ATOM 21 SG CYS A 2 2.130 -0.134 -5.916 1.00 0.00 S ATOM 22 H CYS A 2 3.018 -0.429 -3.436 1.00 0.00 H ATOM 23 HA CYS A 2 1.063 -2.448 -4.006 1.00 0.00 H ATOM 24 HB2 CYS A 2 3.556 -2.022 -5.627 1.00 0.00 H ATOM 25 HB3 CYS A 2 1.950 -2.498 -6.171 1.00 0.00 H ATOM 26 N LEU A 3 2.163 -4.616 -3.540 1.00 0.00 N ATOM 27 CA LEU A 3 2.768 -5.885 -3.149 1.00 0.00 C ATOM 28 C LEU A 3 2.816 -6.851 -4.328 1.00 0.00 C ATOM 29 O LEU A 3 1.890 -7.634 -4.538 1.00 0.00 O ATOM 30 CB LEU A 3 1.985 -6.511 -1.993 1.00 0.00 C ATOM 31 CG LEU A 3 1.045 -5.574 -1.234 1.00 0.00 C ATOM 32 CD1 LEU A 3 -0.116 -6.353 -0.636 1.00 0.00 C ATOM 33 CD2 LEU A 3 1.802 -4.823 -0.149 1.00 0.00 C ATOM 34 H LEU A 3 1.205 -4.586 -3.738 1.00 0.00 H ATOM 35 HA LEU A 3 3.777 -5.684 -2.822 1.00 0.00 H ATOM 36 HB2 LEU A 3 1.394 -7.319 -2.394 1.00 0.00 H ATOM 37 HB3 LEU A 3 2.701 -6.907 -1.286 1.00 0.00 H ATOM 38 HG LEU A 3 0.638 -4.847 -1.924 1.00 0.00 H ATOM 39 HD11 LEU A 3 -1.026 -5.783 -0.745 1.00 0.00 H ATOM 40 HD12 LEU A 3 0.073 -6.532 0.412 1.00 0.00 H ATOM 41 HD13 LEU A 3 -0.218 -7.298 -1.149 1.00 0.00 H ATOM 42 HD21 LEU A 3 1.506 -5.196 0.820 1.00 0.00 H ATOM 43 HD22 LEU A 3 1.573 -3.769 -0.214 1.00 0.00 H ATOM 44 HD23 LEU A 3 2.864 -4.970 -0.283 1.00 0.00 H ATOM 45 N GLU A 4 3.901 -6.791 -5.092 1.00 0.00 N ATOM 46 CA GLU A 4 4.070 -7.663 -6.249 1.00 0.00 C ATOM 47 C GLU A 4 4.838 -8.926 -5.872 1.00 0.00 C ATOM 48 O GLU A 4 4.791 -9.929 -6.584 1.00 0.00 O ATOM 49 CB GLU A 4 4.801 -6.923 -7.371 1.00 0.00 C ATOM 50 CG GLU A 4 6.286 -6.732 -7.107 1.00 0.00 C ATOM 51 CD GLU A 4 6.752 -5.318 -7.395 1.00 0.00 C ATOM 52 OE1 GLU A 4 6.045 -4.367 -7.001 1.00 0.00 O ATOM 53 OE2 GLU A 4 7.826 -5.163 -8.014 1.00 0.00 O ATOM 54 H GLU A 4 4.606 -6.146 -4.873 1.00 0.00 H ATOM 55 HA GLU A 4 3.087 -7.944 -6.598 1.00 0.00 H ATOM 56 HB2 GLU A 4 4.689 -7.482 -8.288 1.00 0.00 H ATOM 57 HB3 GLU A 4 4.351 -5.949 -7.496 1.00 0.00 H ATOM 58 HG2 GLU A 4 6.485 -6.956 -6.070 1.00 0.00 H ATOM 59 HG3 GLU A 4 6.840 -7.413 -7.735 1.00 0.00 H ATOM 60 N ILE A 5 5.546 -8.867 -4.749 1.00 0.00 N ATOM 61 CA ILE A 5 6.324 -10.005 -4.277 1.00 0.00 C ATOM 62 C ILE A 5 5.424 -11.068 -3.657 1.00 0.00 C ATOM 63 O ILE A 5 5.827 -12.219 -3.491 1.00 0.00 O ATOM 64 CB ILE A 5 7.380 -9.575 -3.241 1.00 0.00 C ATOM 65 CG1 ILE A 5 8.174 -10.789 -2.755 1.00 0.00 C ATOM 66 CG2 ILE A 5 6.714 -8.868 -2.070 1.00 0.00 C ATOM 67 CD1 ILE A 5 8.773 -11.608 -3.878 1.00 0.00 C ATOM 68 H ILE A 5 5.544 -8.039 -4.225 1.00 0.00 H ATOM 69 HA ILE A 5 6.837 -10.434 -5.127 1.00 0.00 H ATOM 70 HB ILE A 5 8.054 -8.879 -3.715 1.00 0.00 H ATOM 71 HG12 ILE A 5 8.980 -10.454 -2.123 1.00 0.00 H ATOM 72 HG13 ILE A 5 7.519 -11.434 -2.187 1.00 0.00 H ATOM 73 HG21 ILE A 5 6.358 -7.899 -2.390 1.00 0.00 H ATOM 74 HG22 ILE A 5 5.881 -9.458 -1.719 1.00 0.00 H ATOM 75 HG23 ILE A 5 7.429 -8.743 -1.271 1.00 0.00 H ATOM 76 HD11 ILE A 5 9.330 -12.435 -3.462 1.00 0.00 H ATOM 77 HD12 ILE A 5 7.983 -11.988 -4.508 1.00 0.00 H ATOM 78 HD13 ILE A 5 9.435 -10.987 -4.463 1.00 0.00 H ATOM 79 N PHE A 6 4.200 -10.675 -3.319 1.00 0.00 N ATOM 80 CA PHE A 6 3.240 -11.594 -2.718 1.00 0.00 C ATOM 81 C PHE A 6 3.032 -11.273 -1.241 1.00 0.00 C ATOM 82 O PHE A 6 2.714 -12.154 -0.441 1.00 0.00 O ATOM 83 CB PHE A 6 3.719 -13.039 -2.876 1.00 0.00 C ATOM 84 CG PHE A 6 4.546 -13.526 -1.720 1.00 0.00 C ATOM 85 CD1 PHE A 6 5.397 -12.663 -1.048 1.00 0.00 C ATOM 86 CD2 PHE A 6 4.471 -14.846 -1.305 1.00 0.00 C ATOM 87 CE1 PHE A 6 6.160 -13.109 0.015 1.00 0.00 C ATOM 88 CE2 PHE A 6 5.230 -15.297 -0.242 1.00 0.00 C ATOM 89 CZ PHE A 6 6.075 -14.427 0.419 1.00 0.00 C ATOM 90 H PHE A 6 3.936 -9.744 -3.477 1.00 0.00 H ATOM 91 HA PHE A 6 2.301 -11.477 -3.236 1.00 0.00 H ATOM 92 HB2 PHE A 6 2.860 -13.687 -2.965 1.00 0.00 H ATOM 93 HB3 PHE A 6 4.318 -13.117 -3.770 1.00 0.00 H ATOM 94 HD1 PHE A 6 5.464 -11.632 -1.363 1.00 0.00 H ATOM 95 HD2 PHE A 6 3.809 -15.527 -1.821 1.00 0.00 H ATOM 96 HE1 PHE A 6 6.819 -12.427 0.530 1.00 0.00 H ATOM 97 HE2 PHE A 6 5.162 -16.328 0.072 1.00 0.00 H ATOM 98 HZ PHE A 6 6.670 -14.778 1.249 1.00 0.00 H ATOM 99 N LYS A 7 3.212 -10.006 -0.886 1.00 0.00 N ATOM 100 CA LYS A 7 3.044 -9.566 0.494 1.00 0.00 C ATOM 101 C LYS A 7 1.569 -9.553 0.884 1.00 0.00 C ATOM 102 O LYS A 7 0.706 -9.217 0.074 1.00 0.00 O ATOM 103 CB LYS A 7 3.645 -8.172 0.683 1.00 0.00 C ATOM 104 CG LYS A 7 4.374 -7.998 2.005 1.00 0.00 C ATOM 105 CD LYS A 7 5.799 -8.519 1.929 1.00 0.00 C ATOM 106 CE LYS A 7 6.560 -8.252 3.219 1.00 0.00 C ATOM 107 NZ LYS A 7 6.286 -9.292 4.249 1.00 0.00 N ATOM 108 H LYS A 7 3.465 -9.349 -1.569 1.00 0.00 H ATOM 109 HA LYS A 7 3.566 -10.264 1.131 1.00 0.00 H ATOM 110 HB2 LYS A 7 4.345 -7.983 -0.117 1.00 0.00 H ATOM 111 HB3 LYS A 7 2.851 -7.441 0.635 1.00 0.00 H ATOM 112 HG2 LYS A 7 4.398 -6.948 2.257 1.00 0.00 H ATOM 113 HG3 LYS A 7 3.842 -8.542 2.773 1.00 0.00 H ATOM 114 HD2 LYS A 7 5.775 -9.584 1.752 1.00 0.00 H ATOM 115 HD3 LYS A 7 6.309 -8.028 1.112 1.00 0.00 H ATOM 116 HE2 LYS A 7 7.617 -8.241 3.002 1.00 0.00 H ATOM 117 HE3 LYS A 7 6.261 -7.288 3.604 1.00 0.00 H ATOM 118 HZ1 LYS A 7 5.274 -9.529 4.258 1.00 0.00 H ATOM 119 HZ2 LYS A 7 6.559 -8.942 5.190 1.00 0.00 H ATOM 120 HZ3 LYS A 7 6.831 -10.153 4.041 1.00 0.00 H ATOM 121 N ALA A 8 1.289 -9.918 2.131 1.00 0.00 N ATOM 122 CA ALA A 8 -0.081 -9.944 2.629 1.00 0.00 C ATOM 123 C ALA A 8 -0.810 -8.646 2.300 1.00 0.00 C ATOM 124 O ALA A 8 -0.476 -7.584 2.826 1.00 0.00 O ATOM 125 CB ALA A 8 -0.091 -10.192 4.131 1.00 0.00 C ATOM 126 H ALA A 8 2.020 -10.175 2.730 1.00 0.00 H ATOM 127 HA ALA A 8 -0.595 -10.766 2.150 1.00 0.00 H ATOM 128 HB1 ALA A 8 -0.670 -11.079 4.344 1.00 0.00 H ATOM 129 HB2 ALA A 8 0.921 -10.330 4.480 1.00 0.00 H ATOM 130 HB3 ALA A 8 -0.534 -9.344 4.632 1.00 0.00 H ATOM 131 N CYS A 9 -1.807 -8.738 1.426 1.00 0.00 N ATOM 132 CA CYS A 9 -2.583 -7.571 1.025 1.00 0.00 C ATOM 133 C CYS A 9 -3.749 -7.338 1.982 1.00 0.00 C ATOM 134 O CYS A 9 -4.290 -8.281 2.558 1.00 0.00 O ATOM 135 CB CYS A 9 -3.107 -7.746 -0.401 1.00 0.00 C ATOM 136 SG CYS A 9 -4.923 -7.809 -0.524 1.00 0.00 S ATOM 137 H CYS A 9 -2.026 -9.613 1.041 1.00 0.00 H ATOM 138 HA CYS A 9 -1.930 -6.711 1.057 1.00 0.00 H ATOM 139 HB2 CYS A 9 -2.766 -6.918 -1.006 1.00 0.00 H ATOM 140 HB3 CYS A 9 -2.717 -8.667 -0.809 1.00 0.00 H ATOM 141 N ASN A 10 -4.129 -6.075 2.146 1.00 0.00 N ATOM 142 CA ASN A 10 -5.231 -5.718 3.033 1.00 0.00 C ATOM 143 C ASN A 10 -6.543 -5.626 2.260 1.00 0.00 C ATOM 144 O ASN A 10 -6.572 -5.299 1.074 1.00 0.00 O ATOM 145 CB ASN A 10 -4.941 -4.387 3.729 1.00 0.00 C ATOM 146 CG ASN A 10 -4.143 -4.563 5.006 1.00 0.00 C ATOM 147 OD1 ASN A 10 -3.253 -5.410 5.083 1.00 0.00 O ATOM 148 ND2 ASN A 10 -4.460 -3.763 6.017 1.00 0.00 N ATOM 149 H ASN A 10 -3.659 -5.367 1.659 1.00 0.00 H ATOM 150 HA ASN A 10 -5.319 -6.493 3.780 1.00 0.00 H ATOM 151 HB2 ASN A 10 -4.377 -3.753 3.060 1.00 0.00 H ATOM 152 HB3 ASN A 10 -5.875 -3.904 3.973 1.00 0.00 H ATOM 153 HD21 ASN A 10 -5.180 -3.112 5.884 1.00 0.00 H ATOM 154 HD22 ASN A 10 -3.959 -3.855 6.854 1.00 0.00 H ATOM 155 N PRO A 11 -7.656 -5.920 2.948 1.00 0.00 N ATOM 156 CA PRO A 11 -8.993 -5.877 2.347 1.00 0.00 C ATOM 157 C PRO A 11 -9.443 -4.453 2.038 1.00 0.00 C ATOM 158 O PRO A 11 -9.931 -4.171 0.943 1.00 0.00 O ATOM 159 CB PRO A 11 -9.886 -6.498 3.424 1.00 0.00 C ATOM 160 CG PRO A 11 -9.160 -6.258 4.703 1.00 0.00 C ATOM 161 CD PRO A 11 -7.696 -6.318 4.366 1.00 0.00 C ATOM 162 HA PRO A 11 -9.043 -6.473 1.448 1.00 0.00 H ATOM 163 HB2 PRO A 11 -10.851 -6.011 3.420 1.00 0.00 H ATOM 164 HB3 PRO A 11 -10.008 -7.553 3.232 1.00 0.00 H ATOM 165 HG2 PRO A 11 -9.416 -5.285 5.094 1.00 0.00 H ATOM 166 HG3 PRO A 11 -9.412 -7.028 5.417 1.00 0.00 H ATOM 167 HD2 PRO A 11 -7.140 -5.623 4.977 1.00 0.00 H ATOM 168 HD3 PRO A 11 -7.320 -7.322 4.494 1.00 0.00 H ATOM 169 N SER A 12 -9.276 -3.560 3.008 1.00 0.00 N ATOM 170 CA SER A 12 -9.668 -2.166 2.839 1.00 0.00 C ATOM 171 C SER A 12 -8.486 -1.321 2.372 1.00 0.00 C ATOM 172 O SER A 12 -8.566 -0.629 1.359 1.00 0.00 O ATOM 173 CB SER A 12 -10.222 -1.607 4.151 1.00 0.00 C ATOM 174 OG SER A 12 -11.431 -2.254 4.511 1.00 0.00 O ATOM 175 H SER A 12 -8.881 -3.847 3.858 1.00 0.00 H ATOM 176 HA SER A 12 -10.442 -2.128 2.087 1.00 0.00 H ATOM 177 HB2 SER A 12 -9.499 -1.760 4.938 1.00 0.00 H ATOM 178 HB3 SER A 12 -10.412 -0.550 4.037 1.00 0.00 H ATOM 179 HG SER A 12 -11.719 -1.939 5.371 1.00 0.00 H ATOM 180 N ASN A 13 -7.389 -1.385 3.120 1.00 0.00 N ATOM 181 CA ASN A 13 -6.190 -0.626 2.785 1.00 0.00 C ATOM 182 C ASN A 13 -5.599 -1.101 1.461 1.00 0.00 C ATOM 183 O ASN A 13 -4.787 -2.026 1.428 1.00 0.00 O ATOM 184 CB ASN A 13 -5.149 -0.759 3.898 1.00 0.00 C ATOM 185 CG ASN A 13 -5.748 -0.560 5.277 1.00 0.00 C ATOM 186 OD1 ASN A 13 -6.504 -1.400 5.765 1.00 0.00 O ATOM 187 ND2 ASN A 13 -5.412 0.557 5.912 1.00 0.00 N ATOM 188 H ASN A 13 -7.386 -1.955 3.917 1.00 0.00 H ATOM 189 HA ASN A 13 -6.471 0.412 2.689 1.00 0.00 H ATOM 190 HB2 ASN A 13 -4.711 -1.746 3.856 1.00 0.00 H ATOM 191 HB3 ASN A 13 -4.376 -0.020 3.751 1.00 0.00 H ATOM 192 HD21 ASN A 13 -4.804 1.181 5.462 1.00 0.00 H ATOM 193 HD22 ASN A 13 -5.784 0.711 6.805 1.00 0.00 H ATOM 194 N ASP A 14 -6.011 -0.461 0.372 1.00 0.00 N ATOM 195 CA ASP A 14 -5.522 -0.816 -0.955 1.00 0.00 C ATOM 196 C ASP A 14 -3.998 -0.755 -1.006 1.00 0.00 C ATOM 197 O ASP A 14 -3.408 0.321 -0.921 1.00 0.00 O ATOM 198 CB ASP A 14 -6.117 0.119 -2.009 1.00 0.00 C ATOM 199 CG ASP A 14 -5.810 1.577 -1.729 1.00 0.00 C ATOM 200 OD1 ASP A 14 -6.365 2.124 -0.753 1.00 0.00 O ATOM 201 OD2 ASP A 14 -5.014 2.171 -2.486 1.00 0.00 O ATOM 202 H ASP A 14 -6.660 0.268 0.463 1.00 0.00 H ATOM 203 HA ASP A 14 -5.837 -1.827 -1.165 1.00 0.00 H ATOM 204 HB2 ASP A 14 -5.712 -0.135 -2.977 1.00 0.00 H ATOM 205 HB3 ASP A 14 -7.190 -0.007 -2.027 1.00 0.00 H ATOM 206 N GLN A 15 -3.369 -1.918 -1.144 1.00 0.00 N ATOM 207 CA GLN A 15 -1.915 -1.997 -1.205 1.00 0.00 C ATOM 208 C GLN A 15 -1.439 -2.181 -2.642 1.00 0.00 C ATOM 209 O GLN A 15 -0.768 -1.313 -3.201 1.00 0.00 O ATOM 210 CB GLN A 15 -1.408 -3.149 -0.335 1.00 0.00 C ATOM 211 CG GLN A 15 -1.343 -2.811 1.146 1.00 0.00 C ATOM 212 CD GLN A 15 -0.397 -3.715 1.910 1.00 0.00 C ATOM 213 OE1 GLN A 15 0.766 -3.374 2.127 1.00 0.00 O ATOM 214 NE2 GLN A 15 -0.890 -4.877 2.322 1.00 0.00 N ATOM 215 H GLN A 15 -3.895 -2.742 -1.206 1.00 0.00 H ATOM 216 HA GLN A 15 -1.516 -1.069 -0.823 1.00 0.00 H ATOM 217 HB2 GLN A 15 -2.067 -3.995 -0.461 1.00 0.00 H ATOM 218 HB3 GLN A 15 -0.417 -3.423 -0.663 1.00 0.00 H ATOM 219 HG2 GLN A 15 -1.008 -1.790 1.254 1.00 0.00 H ATOM 220 HG3 GLN A 15 -2.333 -2.910 1.568 1.00 0.00 H ATOM 221 HE21 GLN A 15 -1.826 -5.082 2.112 1.00 0.00 H ATOM 222 HE22 GLN A 15 -0.300 -5.481 2.818 1.00 0.00 H ATOM 223 N CYS A 16 -1.789 -3.318 -3.234 1.00 0.00 N ATOM 224 CA CYS A 16 -1.398 -3.618 -4.606 1.00 0.00 C ATOM 225 C CYS A 16 -1.517 -2.379 -5.489 1.00 0.00 C ATOM 226 O CYS A 16 -2.354 -1.509 -5.248 1.00 0.00 O ATOM 227 CB CYS A 16 -2.264 -4.745 -5.171 1.00 0.00 C ATOM 228 SG CYS A 16 -2.691 -6.034 -3.957 1.00 0.00 S ATOM 229 H CYS A 16 -2.325 -3.972 -2.736 1.00 0.00 H ATOM 230 HA CYS A 16 -0.367 -3.939 -4.595 1.00 0.00 H ATOM 231 HB2 CYS A 16 -3.188 -4.327 -5.543 1.00 0.00 H ATOM 232 HB3 CYS A 16 -1.737 -5.221 -5.985 1.00 0.00 H ATOM 233 N CYS A 17 -0.673 -2.306 -6.513 1.00 0.00 N ATOM 234 CA CYS A 17 -0.682 -1.175 -7.433 1.00 0.00 C ATOM 235 C CYS A 17 -1.950 -1.173 -8.281 1.00 0.00 C ATOM 236 O CYS A 17 -2.853 -1.983 -8.070 1.00 0.00 O ATOM 237 CB CYS A 17 0.550 -1.217 -8.339 1.00 0.00 C ATOM 238 SG CYS A 17 1.845 -0.017 -7.890 1.00 0.00 S ATOM 239 H CYS A 17 -0.027 -3.031 -6.654 1.00 0.00 H ATOM 240 HA CYS A 17 -0.655 -0.269 -6.846 1.00 0.00 H ATOM 241 HB2 CYS A 17 0.988 -2.204 -8.292 1.00 0.00 H ATOM 242 HB3 CYS A 17 0.248 -1.011 -9.355 1.00 0.00 H ATOM 243 N LYS A 18 -2.012 -0.258 -9.242 1.00 0.00 N ATOM 244 CA LYS A 18 -3.167 -0.150 -10.124 1.00 0.00 C ATOM 245 C LYS A 18 -2.911 -0.866 -11.447 1.00 0.00 C ATOM 246 O LYS A 18 -3.401 -1.974 -11.669 1.00 0.00 O ATOM 247 CB LYS A 18 -3.501 1.320 -10.385 1.00 0.00 C ATOM 248 CG LYS A 18 -4.407 1.934 -9.331 1.00 0.00 C ATOM 249 CD LYS A 18 -3.693 2.079 -7.998 1.00 0.00 C ATOM 250 CE LYS A 18 -4.542 2.838 -6.990 1.00 0.00 C ATOM 251 NZ LYS A 18 -5.806 2.116 -6.675 1.00 0.00 N ATOM 252 H LYS A 18 -1.260 0.361 -9.362 1.00 0.00 H ATOM 253 HA LYS A 18 -4.006 -0.619 -9.632 1.00 0.00 H ATOM 254 HB2 LYS A 18 -2.581 1.886 -10.413 1.00 0.00 H ATOM 255 HB3 LYS A 18 -3.993 1.401 -11.343 1.00 0.00 H ATOM 256 HG2 LYS A 18 -4.722 2.911 -9.666 1.00 0.00 H ATOM 257 HG3 LYS A 18 -5.272 1.300 -9.199 1.00 0.00 H ATOM 258 HD2 LYS A 18 -3.480 1.096 -7.605 1.00 0.00 H ATOM 259 HD3 LYS A 18 -2.767 2.616 -8.151 1.00 0.00 H ATOM 260 HE2 LYS A 18 -3.974 2.963 -6.081 1.00 0.00 H ATOM 261 HE3 LYS A 18 -4.784 3.807 -7.400 1.00 0.00 H ATOM 262 HZ1 LYS A 18 -6.583 2.483 -7.261 1.00 0.00 H ATOM 263 HZ2 LYS A 18 -6.051 2.245 -5.672 1.00 0.00 H ATOM 264 HZ3 LYS A 18 -5.694 1.099 -6.864 1.00 0.00 H ATOM 265 N SER A 19 -2.140 -0.227 -12.321 1.00 0.00 N ATOM 266 CA SER A 19 -1.821 -0.802 -13.622 1.00 0.00 C ATOM 267 C SER A 19 -1.113 -2.145 -13.464 1.00 0.00 C ATOM 268 O SER A 19 -1.131 -2.979 -14.369 1.00 0.00 O ATOM 269 CB SER A 19 -0.943 0.158 -14.426 1.00 0.00 C ATOM 270 OG SER A 19 0.063 0.734 -13.611 1.00 0.00 O ATOM 271 H SER A 19 -1.780 0.653 -12.085 1.00 0.00 H ATOM 272 HA SER A 19 -2.748 -0.958 -14.152 1.00 0.00 H ATOM 273 HB2 SER A 19 -0.470 -0.380 -15.234 1.00 0.00 H ATOM 274 HB3 SER A 19 -1.557 0.949 -14.832 1.00 0.00 H ATOM 275 HG SER A 19 0.409 0.069 -13.011 1.00 0.00 H ATOM 276 N SER A 20 -0.491 -2.345 -12.307 1.00 0.00 N ATOM 277 CA SER A 20 0.227 -3.584 -12.030 1.00 0.00 C ATOM 278 C SER A 20 -0.718 -4.781 -12.074 1.00 0.00 C ATOM 279 O SER A 20 -1.909 -4.658 -11.787 1.00 0.00 O ATOM 280 CB SER A 20 0.908 -3.509 -10.662 1.00 0.00 C ATOM 281 OG SER A 20 1.703 -2.341 -10.551 1.00 0.00 O ATOM 282 H SER A 20 -0.512 -1.642 -11.624 1.00 0.00 H ATOM 283 HA SER A 20 0.982 -3.708 -12.792 1.00 0.00 H ATOM 284 HB2 SER A 20 0.156 -3.492 -9.888 1.00 0.00 H ATOM 285 HB3 SER A 20 1.541 -4.375 -10.530 1.00 0.00 H ATOM 286 HG SER A 20 2.630 -2.587 -10.513 1.00 0.00 H ATOM 287 N LYS A 21 -0.178 -5.940 -12.437 1.00 0.00 N ATOM 288 CA LYS A 21 -0.970 -7.161 -12.520 1.00 0.00 C ATOM 289 C LYS A 21 -1.073 -7.836 -11.156 1.00 0.00 C ATOM 290 O LYS A 21 -1.971 -8.645 -10.918 1.00 0.00 O ATOM 291 CB LYS A 21 -0.352 -8.127 -13.533 1.00 0.00 C ATOM 292 CG LYS A 21 -0.943 -8.006 -14.927 1.00 0.00 C ATOM 293 CD LYS A 21 -0.350 -6.829 -15.683 1.00 0.00 C ATOM 294 CE LYS A 21 -0.414 -7.044 -17.188 1.00 0.00 C ATOM 295 NZ LYS A 21 -1.770 -6.757 -17.732 1.00 0.00 N ATOM 296 H LYS A 21 0.777 -5.974 -12.655 1.00 0.00 H ATOM 297 HA LYS A 21 -1.962 -6.892 -12.850 1.00 0.00 H ATOM 298 HB2 LYS A 21 0.708 -7.934 -13.596 1.00 0.00 H ATOM 299 HB3 LYS A 21 -0.505 -9.139 -13.187 1.00 0.00 H ATOM 300 HG2 LYS A 21 -0.736 -8.913 -15.476 1.00 0.00 H ATOM 301 HG3 LYS A 21 -2.012 -7.868 -14.845 1.00 0.00 H ATOM 302 HD2 LYS A 21 -0.905 -5.936 -15.435 1.00 0.00 H ATOM 303 HD3 LYS A 21 0.683 -6.706 -15.389 1.00 0.00 H ATOM 304 HE2 LYS A 21 0.301 -6.389 -17.662 1.00 0.00 H ATOM 305 HE3 LYS A 21 -0.159 -8.071 -17.402 1.00 0.00 H ATOM 306 HZ1 LYS A 21 -2.336 -6.241 -17.029 1.00 0.00 H ATOM 307 HZ2 LYS A 21 -2.255 -7.646 -17.968 1.00 0.00 H ATOM 308 HZ3 LYS A 21 -1.694 -6.179 -18.593 1.00 0.00 H ATOM 309 N LEU A 22 -0.150 -7.498 -10.262 1.00 0.00 N ATOM 310 CA LEU A 22 -0.138 -8.070 -8.920 1.00 0.00 C ATOM 311 C LEU A 22 -1.555 -8.202 -8.372 1.00 0.00 C ATOM 312 O LEU A 22 -2.179 -7.212 -7.990 1.00 0.00 O ATOM 313 CB LEU A 22 0.705 -7.203 -7.983 1.00 0.00 C ATOM 314 CG LEU A 22 1.276 -5.920 -8.587 1.00 0.00 C ATOM 315 CD1 LEU A 22 1.542 -4.890 -7.500 1.00 0.00 C ATOM 316 CD2 LEU A 22 2.550 -6.218 -9.365 1.00 0.00 C ATOM 317 H LEU A 22 0.540 -6.848 -10.510 1.00 0.00 H ATOM 318 HA LEU A 22 0.304 -9.053 -8.983 1.00 0.00 H ATOM 319 HB2 LEU A 22 0.086 -6.926 -7.143 1.00 0.00 H ATOM 320 HB3 LEU A 22 1.533 -7.804 -7.634 1.00 0.00 H ATOM 321 HG LEU A 22 0.554 -5.501 -9.274 1.00 0.00 H ATOM 322 HD11 LEU A 22 2.353 -5.230 -6.874 1.00 0.00 H ATOM 323 HD12 LEU A 22 0.653 -4.762 -6.901 1.00 0.00 H ATOM 324 HD13 LEU A 22 1.808 -3.947 -7.955 1.00 0.00 H ATOM 325 HD21 LEU A 22 2.343 -6.175 -10.424 1.00 0.00 H ATOM 326 HD22 LEU A 22 2.906 -7.205 -9.107 1.00 0.00 H ATOM 327 HD23 LEU A 22 3.304 -5.486 -9.114 1.00 0.00 H ATOM 328 N VAL A 23 -2.057 -9.433 -8.335 1.00 0.00 N ATOM 329 CA VAL A 23 -3.399 -9.696 -7.830 1.00 0.00 C ATOM 330 C VAL A 23 -3.354 -10.241 -6.407 1.00 0.00 C ATOM 331 O VAL A 23 -2.441 -10.983 -6.043 1.00 0.00 O ATOM 332 CB VAL A 23 -4.150 -10.697 -8.728 1.00 0.00 C ATOM 333 CG1 VAL A 23 -3.398 -12.016 -8.803 1.00 0.00 C ATOM 334 CG2 VAL A 23 -5.568 -10.910 -8.217 1.00 0.00 C ATOM 335 H VAL A 23 -1.511 -10.181 -8.654 1.00 0.00 H ATOM 336 HA VAL A 23 -3.945 -8.763 -7.831 1.00 0.00 H ATOM 337 HB VAL A 23 -4.208 -10.283 -9.724 1.00 0.00 H ATOM 338 HG11 VAL A 23 -4.051 -12.781 -9.197 1.00 0.00 H ATOM 339 HG12 VAL A 23 -2.540 -11.905 -9.450 1.00 0.00 H ATOM 340 HG13 VAL A 23 -3.069 -12.299 -7.814 1.00 0.00 H ATOM 341 HG21 VAL A 23 -5.539 -11.488 -7.306 1.00 0.00 H ATOM 342 HG22 VAL A 23 -6.028 -9.953 -8.024 1.00 0.00 H ATOM 343 HG23 VAL A 23 -6.143 -11.441 -8.962 1.00 0.00 H ATOM 344 N CYS A 24 -4.346 -9.868 -5.605 1.00 0.00 N ATOM 345 CA CYS A 24 -4.421 -10.319 -4.221 1.00 0.00 C ATOM 346 C CYS A 24 -5.713 -11.091 -3.969 1.00 0.00 C ATOM 347 O CYS A 24 -5.763 -11.977 -3.116 1.00 0.00 O ATOM 348 CB CYS A 24 -4.335 -9.125 -3.268 1.00 0.00 C ATOM 349 SG CYS A 24 -5.423 -9.254 -1.813 1.00 0.00 S ATOM 350 H CYS A 24 -5.045 -9.275 -5.953 1.00 0.00 H ATOM 351 HA CYS A 24 -3.583 -10.975 -4.039 1.00 0.00 H ATOM 352 HB2 CYS A 24 -3.319 -9.033 -2.911 1.00 0.00 H ATOM 353 HB3 CYS A 24 -4.605 -8.227 -3.803 1.00 0.00 H ATOM 354 N SER A 25 -6.756 -10.749 -4.719 1.00 0.00 N ATOM 355 CA SER A 25 -8.049 -11.408 -4.576 1.00 0.00 C ATOM 356 C SER A 25 -8.009 -12.817 -5.160 1.00 0.00 C ATOM 357 O SER A 25 -8.272 -13.797 -4.463 1.00 0.00 O ATOM 358 CB SER A 25 -9.141 -10.588 -5.266 1.00 0.00 C ATOM 359 OG SER A 25 -10.365 -11.301 -5.306 1.00 0.00 O ATOM 360 H SER A 25 -6.653 -10.036 -5.383 1.00 0.00 H ATOM 361 HA SER A 25 -8.273 -11.474 -3.522 1.00 0.00 H ATOM 362 HB2 SER A 25 -9.293 -9.667 -4.724 1.00 0.00 H ATOM 363 HB3 SER A 25 -8.835 -10.365 -6.278 1.00 0.00 H ATOM 364 HG SER A 25 -10.804 -11.233 -4.455 1.00 0.00 H ATOM 365 N ARG A 26 -7.679 -12.909 -6.444 1.00 0.00 N ATOM 366 CA ARG A 26 -7.606 -14.197 -7.124 1.00 0.00 C ATOM 367 C ARG A 26 -6.858 -15.219 -6.272 1.00 0.00 C ATOM 368 O ARG A 26 -7.371 -16.301 -5.989 1.00 0.00 O ATOM 369 CB ARG A 26 -6.915 -14.043 -8.480 1.00 0.00 C ATOM 370 CG ARG A 26 -7.781 -13.369 -9.532 1.00 0.00 C ATOM 371 CD ARG A 26 -7.108 -13.377 -10.895 1.00 0.00 C ATOM 372 NE ARG A 26 -7.998 -12.893 -11.947 1.00 0.00 N ATOM 373 CZ ARG A 26 -8.286 -11.609 -12.133 1.00 0.00 C ATOM 374 NH1 ARG A 26 -7.757 -10.686 -11.342 1.00 0.00 N ATOM 375 NH2 ARG A 26 -9.105 -11.247 -13.113 1.00 0.00 N ATOM 376 H ARG A 26 -7.481 -12.091 -6.947 1.00 0.00 H ATOM 377 HA ARG A 26 -8.615 -14.547 -7.281 1.00 0.00 H ATOM 378 HB2 ARG A 26 -6.020 -13.453 -8.350 1.00 0.00 H ATOM 379 HB3 ARG A 26 -6.642 -15.022 -8.844 1.00 0.00 H ATOM 380 HG2 ARG A 26 -8.721 -13.897 -9.603 1.00 0.00 H ATOM 381 HG3 ARG A 26 -7.962 -12.347 -9.234 1.00 0.00 H ATOM 382 HD2 ARG A 26 -6.236 -12.742 -10.855 1.00 0.00 H ATOM 383 HD3 ARG A 26 -6.808 -14.387 -11.128 1.00 0.00 H ATOM 384 HE ARG A 26 -8.401 -13.558 -12.543 1.00 0.00 H ATOM 385 HH11 ARG A 26 -7.139 -10.956 -10.604 1.00 0.00 H ATOM 386 HH12 ARG A 26 -7.975 -9.720 -11.486 1.00 0.00 H ATOM 387 HH21 ARG A 26 -9.506 -11.940 -13.711 1.00 0.00 H ATOM 388 HH22 ARG A 26 -9.322 -10.281 -13.252 1.00 0.00 H ATOM 389 N LYS A 27 -5.642 -14.867 -5.868 1.00 0.00 N ATOM 390 CA LYS A 27 -4.822 -15.752 -5.048 1.00 0.00 C ATOM 391 C LYS A 27 -4.988 -15.430 -3.567 1.00 0.00 C ATOM 392 O LYS A 27 -5.819 -14.603 -3.189 1.00 0.00 O ATOM 393 CB LYS A 27 -3.349 -15.629 -5.446 1.00 0.00 C ATOM 394 CG LYS A 27 -2.967 -16.491 -6.637 1.00 0.00 C ATOM 395 CD LYS A 27 -3.702 -16.061 -7.895 1.00 0.00 C ATOM 396 CE LYS A 27 -3.189 -16.801 -9.121 1.00 0.00 C ATOM 397 NZ LYS A 27 -2.134 -16.029 -9.834 1.00 0.00 N ATOM 398 H LYS A 27 -5.288 -13.990 -6.126 1.00 0.00 H ATOM 399 HA LYS A 27 -5.151 -16.765 -5.224 1.00 0.00 H ATOM 400 HB2 LYS A 27 -3.140 -14.599 -5.692 1.00 0.00 H ATOM 401 HB3 LYS A 27 -2.737 -15.922 -4.605 1.00 0.00 H ATOM 402 HG2 LYS A 27 -1.904 -16.404 -6.806 1.00 0.00 H ATOM 403 HG3 LYS A 27 -3.216 -17.520 -6.419 1.00 0.00 H ATOM 404 HD2 LYS A 27 -4.755 -16.271 -7.776 1.00 0.00 H ATOM 405 HD3 LYS A 27 -3.559 -14.999 -8.040 1.00 0.00 H ATOM 406 HE2 LYS A 27 -2.780 -17.749 -8.808 1.00 0.00 H ATOM 407 HE3 LYS A 27 -4.016 -16.971 -9.795 1.00 0.00 H ATOM 408 HZ1 LYS A 27 -2.558 -15.463 -10.596 1.00 0.00 H ATOM 409 HZ2 LYS A 27 -1.434 -16.679 -10.246 1.00 0.00 H ATOM 410 HZ3 LYS A 27 -1.649 -15.391 -9.171 1.00 0.00 H ATOM 411 N THR A 28 -4.192 -16.088 -2.730 1.00 0.00 N ATOM 412 CA THR A 28 -4.251 -15.872 -1.290 1.00 0.00 C ATOM 413 C THR A 28 -4.181 -14.387 -0.953 1.00 0.00 C ATOM 414 O THR A 28 -3.970 -13.551 -1.832 1.00 0.00 O ATOM 415 CB THR A 28 -3.107 -16.606 -0.565 1.00 0.00 C ATOM 416 OG1 THR A 28 -2.583 -17.644 -1.400 1.00 0.00 O ATOM 417 CG2 THR A 28 -3.592 -17.201 0.749 1.00 0.00 C ATOM 418 H THR A 28 -3.551 -16.735 -3.091 1.00 0.00 H ATOM 419 HA THR A 28 -5.189 -16.269 -0.931 1.00 0.00 H ATOM 420 HB THR A 28 -2.321 -15.895 -0.352 1.00 0.00 H ATOM 421 HG1 THR A 28 -3.303 -18.202 -1.707 1.00 0.00 H ATOM 422 HG21 THR A 28 -3.262 -18.226 0.822 1.00 0.00 H ATOM 423 HG22 THR A 28 -4.671 -17.167 0.782 1.00 0.00 H ATOM 424 HG23 THR A 28 -3.188 -16.632 1.573 1.00 0.00 H ATOM 425 N ARG A 29 -4.359 -14.065 0.324 1.00 0.00 N ATOM 426 CA ARG A 29 -4.316 -12.680 0.776 1.00 0.00 C ATOM 427 C ARG A 29 -3.090 -11.964 0.218 1.00 0.00 C ATOM 428 O ARG A 29 -3.084 -10.741 0.076 1.00 0.00 O ATOM 429 CB ARG A 29 -4.303 -12.620 2.304 1.00 0.00 C ATOM 430 CG ARG A 29 -5.688 -12.687 2.928 1.00 0.00 C ATOM 431 CD ARG A 29 -6.182 -14.121 3.036 1.00 0.00 C ATOM 432 NE ARG A 29 -5.378 -14.909 3.966 1.00 0.00 N ATOM 433 CZ ARG A 29 -5.483 -16.227 4.094 1.00 0.00 C ATOM 434 NH1 ARG A 29 -6.354 -16.900 3.356 1.00 0.00 N ATOM 435 NH2 ARG A 29 -4.716 -16.873 4.963 1.00 0.00 N ATOM 436 H ARG A 29 -4.523 -14.777 0.978 1.00 0.00 H ATOM 437 HA ARG A 29 -5.204 -12.185 0.412 1.00 0.00 H ATOM 438 HB2 ARG A 29 -3.723 -13.450 2.681 1.00 0.00 H ATOM 439 HB3 ARG A 29 -3.837 -11.696 2.612 1.00 0.00 H ATOM 440 HG2 ARG A 29 -5.647 -12.257 3.918 1.00 0.00 H ATOM 441 HG3 ARG A 29 -6.375 -12.122 2.316 1.00 0.00 H ATOM 442 HD2 ARG A 29 -7.205 -14.110 3.380 1.00 0.00 H ATOM 443 HD3 ARG A 29 -6.136 -14.577 2.058 1.00 0.00 H ATOM 444 HE ARG A 29 -4.728 -14.431 4.521 1.00 0.00 H ATOM 445 HH11 ARG A 29 -6.933 -16.416 2.700 1.00 0.00 H ATOM 446 HH12 ARG A 29 -6.431 -17.893 3.454 1.00 0.00 H ATOM 447 HH21 ARG A 29 -4.058 -16.369 5.521 1.00 0.00 H ATOM 448 HH22 ARG A 29 -4.797 -17.865 5.059 1.00 0.00 H ATOM 449 N ALA A 30 -2.054 -12.733 -0.098 1.00 0.00 N ATOM 450 CA ALA A 30 -0.823 -12.173 -0.641 1.00 0.00 C ATOM 451 C ALA A 30 -1.036 -11.654 -2.060 1.00 0.00 C ATOM 452 O ALA A 30 -1.694 -12.300 -2.876 1.00 0.00 O ATOM 453 CB ALA A 30 0.286 -13.214 -0.619 1.00 0.00 C ATOM 454 H ALA A 30 -2.119 -13.702 0.038 1.00 0.00 H ATOM 455 HA ALA A 30 -0.523 -11.349 -0.009 1.00 0.00 H ATOM 456 HB1 ALA A 30 0.944 -13.056 -1.461 1.00 0.00 H ATOM 457 HB2 ALA A 30 0.848 -13.122 0.299 1.00 0.00 H ATOM 458 HB3 ALA A 30 -0.146 -14.201 -0.680 1.00 0.00 H ATOM 459 N CYS A 31 -0.476 -10.484 -2.347 1.00 0.00 N ATOM 460 CA CYS A 31 -0.605 -9.877 -3.666 1.00 0.00 C ATOM 461 C CYS A 31 0.652 -10.113 -4.499 1.00 0.00 C ATOM 462 O CYS A 31 1.743 -9.669 -4.138 1.00 0.00 O ATOM 463 CB CYS A 31 -0.869 -8.376 -3.536 1.00 0.00 C ATOM 464 SG CYS A 31 -1.999 -7.708 -4.800 1.00 0.00 S ATOM 465 H CYS A 31 0.037 -10.016 -1.654 1.00 0.00 H ATOM 466 HA CYS A 31 -1.443 -10.340 -4.164 1.00 0.00 H ATOM 467 HB2 CYS A 31 -1.307 -8.178 -2.569 1.00 0.00 H ATOM 468 HB3 CYS A 31 0.067 -7.845 -3.618 1.00 0.00 H ATOM 469 N LYS A 32 0.492 -10.815 -5.616 1.00 0.00 N ATOM 470 CA LYS A 32 1.612 -11.110 -6.502 1.00 0.00 C ATOM 471 C LYS A 32 1.156 -11.159 -7.957 1.00 0.00 C ATOM 472 O LYS A 32 0.013 -11.511 -8.247 1.00 0.00 O ATOM 473 CB LYS A 32 2.260 -12.441 -6.113 1.00 0.00 C ATOM 474 CG LYS A 32 1.456 -13.656 -6.542 1.00 0.00 C ATOM 475 CD LYS A 32 1.220 -14.607 -5.381 1.00 0.00 C ATOM 476 CE LYS A 32 2.136 -15.819 -5.458 1.00 0.00 C ATOM 477 NZ LYS A 32 3.378 -15.628 -4.657 1.00 0.00 N ATOM 478 H LYS A 32 -0.402 -11.142 -5.850 1.00 0.00 H ATOM 479 HA LYS A 32 2.339 -10.320 -6.392 1.00 0.00 H ATOM 480 HB2 LYS A 32 3.236 -12.500 -6.572 1.00 0.00 H ATOM 481 HB3 LYS A 32 2.374 -12.472 -5.039 1.00 0.00 H ATOM 482 HG2 LYS A 32 0.501 -13.328 -6.925 1.00 0.00 H ATOM 483 HG3 LYS A 32 1.997 -14.178 -7.319 1.00 0.00 H ATOM 484 HD2 LYS A 32 1.410 -14.085 -4.455 1.00 0.00 H ATOM 485 HD3 LYS A 32 0.193 -14.941 -5.404 1.00 0.00 H ATOM 486 HE2 LYS A 32 1.605 -16.680 -5.082 1.00 0.00 H ATOM 487 HE3 LYS A 32 2.406 -15.985 -6.490 1.00 0.00 H ATOM 488 HZ1 LYS A 32 3.814 -14.712 -4.888 1.00 0.00 H ATOM 489 HZ2 LYS A 32 4.057 -16.387 -4.866 1.00 0.00 H ATOM 490 HZ3 LYS A 32 3.155 -15.647 -3.642 1.00 0.00 H ATOM 491 N TYR A 33 2.057 -10.806 -8.866 1.00 0.00 N ATOM 492 CA TYR A 33 1.747 -10.810 -10.291 1.00 0.00 C ATOM 493 C TYR A 33 1.425 -12.220 -10.775 1.00 0.00 C ATOM 494 O TYR A 33 2.187 -13.157 -10.541 1.00 0.00 O ATOM 495 CB TYR A 33 2.920 -10.240 -11.091 1.00 0.00 C ATOM 496 CG TYR A 33 4.156 -11.108 -11.055 1.00 0.00 C ATOM 497 CD1 TYR A 33 5.062 -11.018 -10.006 1.00 0.00 C ATOM 498 CD2 TYR A 33 4.420 -12.019 -12.071 1.00 0.00 C ATOM 499 CE1 TYR A 33 6.194 -11.809 -9.969 1.00 0.00 C ATOM 500 CE2 TYR A 33 5.548 -12.815 -12.042 1.00 0.00 C ATOM 501 CZ TYR A 33 6.433 -12.707 -10.989 1.00 0.00 C ATOM 502 OH TYR A 33 7.559 -13.497 -10.957 1.00 0.00 O ATOM 503 H TYR A 33 2.952 -10.535 -8.573 1.00 0.00 H ATOM 504 HA TYR A 33 0.881 -10.182 -10.443 1.00 0.00 H ATOM 505 HB2 TYR A 33 2.623 -10.129 -12.122 1.00 0.00 H ATOM 506 HB3 TYR A 33 3.182 -9.271 -10.691 1.00 0.00 H ATOM 507 HD1 TYR A 33 4.873 -10.314 -9.208 1.00 0.00 H ATOM 508 HD2 TYR A 33 3.725 -12.101 -12.895 1.00 0.00 H ATOM 509 HE1 TYR A 33 6.887 -11.725 -9.144 1.00 0.00 H ATOM 510 HE2 TYR A 33 5.735 -13.517 -12.841 1.00 0.00 H ATOM 511 HH TYR A 33 8.104 -13.307 -11.723 1.00 0.00 H