ATOM 24 N ASP A 3 -7.550 8.602 -2.508 1.00 1.00 N ATOM 25 CA ASP A 3 -6.895 8.389 -1.229 1.00 1.00 C ATOM 26 C ASP A 3 -7.676 7.344 -0.430 1.00 1.00 C ATOM 27 O ASP A 3 -8.862 7.525 -0.157 1.00 1.00 O ATOM 28 CB ASP A 3 -6.855 9.679 -0.408 1.00 1.00 C ATOM 29 CG ASP A 3 -6.576 9.488 1.084 1.00 1.00 C ATOM 30 OD1 ASP A 3 -5.762 8.639 1.478 1.00 1.00 O ATOM 31 OD2 ASP A 3 -7.242 10.267 1.867 1.00 1.00 O ATOM 32 H ASP A 3 -7.567 9.552 -2.821 1.00 1.00 H ATOM 33 HA ASP A 3 -5.887 8.057 -1.475 1.00 1.00 H ATOM 34 HB2 ASP A 3 -6.089 10.333 -0.825 1.00 1.00 H ATOM 35 HB3 ASP A 3 -7.809 10.193 -0.521 1.00 1.00 H ATOM 36 HD2 ASP A 3 -7.252 9.892 2.794 1.00 1.00 H ATOM 37 N ILE A 4 -6.980 6.273 -0.076 1.00 1.00 N ATOM 38 CA ILE A 4 -7.594 5.200 0.687 1.00 1.00 C ATOM 39 C ILE A 4 -6.905 5.089 2.048 1.00 1.00 C ATOM 40 O ILE A 4 -5.779 4.602 2.140 1.00 1.00 O ATOM 41 CB ILE A 4 -7.583 3.898 -0.116 1.00 1.00 C ATOM 42 CG1 ILE A 4 -8.824 3.790 -1.004 1.00 1.00 C ATOM 43 CG2 ILE A 4 -7.430 2.686 0.805 1.00 1.00 C ATOM 44 CD1 ILE A 4 -8.904 2.416 -1.672 1.00 1.00 C ATOM 45 H ILE A 4 -6.016 6.134 -0.302 1.00 1.00 H ATOM 46 HA ILE A 4 -8.638 5.469 0.849 1.00 1.00 H ATOM 47 HB ILE A 4 -6.715 3.911 -0.776 1.00 1.00 H ATOM 48 HG12 ILE A 4 -9.719 3.960 -0.405 1.00 1.00 H ATOM 49 HG13 ILE A 4 -8.799 4.568 -1.767 1.00 1.00 H ATOM 50 HG21 ILE A 4 -8.194 2.723 1.582 1.00 1.00 H ATOM 51 HG22 ILE A 4 -7.546 1.771 0.225 1.00 1.00 H ATOM 52 HG23 ILE A 4 -6.442 2.702 1.266 1.00 1.00 H ATOM 53 HD11 ILE A 4 -9.608 2.456 -2.503 1.00 1.00 H ATOM 54 HD12 ILE A 4 -7.918 2.135 -2.044 1.00 1.00 H ATOM 55 HD13 ILE A 4 -9.241 1.677 -0.944 1.00 1.00 H ATOM 56 N VAL A 5 -7.609 5.548 3.072 1.00 1.00 N ATOM 57 CA VAL A 5 -7.079 5.506 4.424 1.00 1.00 C ATOM 58 C VAL A 5 -7.326 4.120 5.021 1.00 1.00 C ATOM 59 O VAL A 5 -8.445 3.612 4.980 1.00 1.00 O ATOM 60 CB VAL A 5 -7.688 6.634 5.260 1.00 1.00 C ATOM 61 CG1 VAL A 5 -6.863 6.887 6.523 1.00 1.00 C ATOM 62 CG2 VAL A 5 -7.831 7.914 4.433 1.00 1.00 C ATOM 63 H VAL A 5 -8.524 5.943 2.988 1.00 1.00 H ATOM 64 HA VAL A 5 -6.004 5.676 4.361 1.00 1.00 H ATOM 65 HB VAL A 5 -8.686 6.322 5.568 1.00 1.00 H ATOM 66 HG11 VAL A 5 -6.523 7.922 6.534 1.00 1.00 H ATOM 67 HG12 VAL A 5 -7.479 6.698 7.403 1.00 1.00 H ATOM 68 HG13 VAL A 5 -6.001 6.220 6.533 1.00 1.00 H ATOM 69 HG21 VAL A 5 -8.868 8.030 4.120 1.00 1.00 H ATOM 70 HG22 VAL A 5 -7.536 8.771 5.037 1.00 1.00 H ATOM 71 HG23 VAL A 5 -7.190 7.852 3.553 1.00 1.00 H ATOM 72 N LEU A 6 -6.261 3.546 5.562 1.00 1.00 N ATOM 73 CA LEU A 6 -6.348 2.228 6.167 1.00 1.00 C ATOM 74 C LEU A 6 -6.400 2.372 7.689 1.00 1.00 C ATOM 75 O LEU A 6 -5.902 3.352 8.241 1.00 1.00 O ATOM 76 CB LEU A 6 -5.207 1.335 5.673 1.00 1.00 C ATOM 77 CG LEU A 6 -5.171 1.066 4.167 1.00 1.00 C ATOM 78 CD1 LEU A 6 -3.789 0.575 3.731 1.00 1.00 C ATOM 79 CD2 LEU A 6 -6.280 0.096 3.756 1.00 1.00 C ATOM 80 H LEU A 6 -5.354 3.965 5.592 1.00 1.00 H ATOM 81 HA LEU A 6 -7.280 1.775 5.831 1.00 1.00 H ATOM 82 HB2 LEU A 6 -4.262 1.793 5.963 1.00 1.00 H ATOM 83 HB3 LEU A 6 -5.271 0.379 6.191 1.00 1.00 H ATOM 84 HG LEU A 6 -5.357 2.006 3.648 1.00 1.00 H ATOM 85 HD11 LEU A 6 -3.026 1.025 4.367 1.00 1.00 H ATOM 86 HD12 LEU A 6 -3.744 -0.510 3.822 1.00 1.00 H ATOM 87 HD13 LEU A 6 -3.612 0.861 2.694 1.00 1.00 H ATOM 88 HD21 LEU A 6 -6.170 -0.837 4.310 1.00 1.00 H ATOM 89 HD22 LEU A 6 -7.251 0.538 3.979 1.00 1.00 H ATOM 90 HD23 LEU A 6 -6.209 -0.106 2.688 1.00 1.00 H ATOM 91 N LYS A 7 -7.007 1.381 8.326 1.00 1.00 N ATOM 92 CA LYS A 7 -7.131 1.386 9.773 1.00 1.00 C ATOM 93 C LYS A 7 -5.784 1.015 10.397 1.00 1.00 C ATOM 94 O LYS A 7 -5.165 0.027 10.005 1.00 1.00 O ATOM 95 CB LYS A 7 -8.283 0.481 10.215 1.00 1.00 C ATOM 96 CG LYS A 7 -8.090 -0.946 9.698 1.00 1.00 C ATOM 97 CD LYS A 7 -8.630 -1.969 10.698 1.00 1.00 C ATOM 98 CE LYS A 7 -7.658 -3.139 10.864 1.00 1.00 C ATOM 99 NZ LYS A 7 -8.189 -4.352 10.202 1.00 1.00 N ATOM 100 H LYS A 7 -7.410 0.587 7.870 1.00 1.00 H ATOM 101 HA LYS A 7 -7.384 2.402 10.076 1.00 1.00 H ATOM 102 HB2 LYS A 7 -8.346 0.472 11.304 1.00 1.00 H ATOM 103 HB3 LYS A 7 -9.227 0.882 9.846 1.00 1.00 H ATOM 104 HG2 LYS A 7 -8.600 -1.061 8.742 1.00 1.00 H ATOM 105 HG3 LYS A 7 -7.031 -1.131 9.518 1.00 1.00 H ATOM 106 HD2 LYS A 7 -8.795 -1.489 11.663 1.00 1.00 H ATOM 107 HD3 LYS A 7 -9.597 -2.341 10.358 1.00 1.00 H ATOM 108 HE2 LYS A 7 -6.690 -2.879 10.437 1.00 1.00 H ATOM 109 HE3 LYS A 7 -7.496 -3.338 11.924 1.00 1.00 H ATOM 110 HZ1 LYS A 7 -8.181 -5.156 10.819 1.00 1.00 H ATOM 111 HZ2 LYS A 7 -9.147 -4.228 9.893 1.00 1.00 H ATOM 112 N ALA A 8 -5.369 1.827 11.358 1.00 1.00 N ATOM 113 CA ALA A 8 -4.107 1.596 12.040 1.00 1.00 C ATOM 114 C ALA A 8 -3.961 2.598 13.187 1.00 1.00 C ATOM 115 O ALA A 8 -3.664 3.770 12.959 1.00 1.00 O ATOM 116 CB ALA A 8 -2.958 1.691 11.034 1.00 1.00 C ATOM 117 H ALA A 8 -5.879 2.628 11.672 1.00 1.00 H ATOM 118 HA ALA A 8 -4.131 0.587 12.451 1.00 1.00 H ATOM 119 HB1 ALA A 8 -3.233 2.377 10.232 1.00 1.00 H ATOM 120 HB2 ALA A 8 -2.064 2.060 11.537 1.00 1.00 H ATOM 121 HB3 ALA A 8 -2.759 0.705 10.616 1.00 1.00 H ATOM 122 N LYS A 9 -4.178 2.101 14.396 1.00 1.00 N ATOM 123 CA LYS A 9 -4.075 2.938 15.579 1.00 1.00 C ATOM 124 C LYS A 9 -2.618 3.362 15.773 1.00 1.00 C ATOM 125 O LYS A 9 -2.326 4.238 16.586 1.00 1.00 O ATOM 126 CB LYS A 9 -4.675 2.226 16.793 1.00 1.00 C ATOM 127 CG LYS A 9 -3.761 1.095 17.272 1.00 1.00 C ATOM 128 CD LYS A 9 -3.664 1.079 18.799 1.00 1.00 C ATOM 129 CE LYS A 9 -3.714 -0.353 19.336 1.00 1.00 C ATOM 130 NZ LYS A 9 -2.840 -0.493 20.522 1.00 1.00 N ATOM 131 H LYS A 9 -4.420 1.147 14.573 1.00 1.00 H ATOM 132 HA LYS A 9 -4.674 3.831 15.401 1.00 1.00 H ATOM 133 HB2 LYS A 9 -4.828 2.941 17.601 1.00 1.00 H ATOM 134 HB3 LYS A 9 -5.654 1.822 16.536 1.00 1.00 H ATOM 135 HG2 LYS A 9 -4.145 0.138 16.918 1.00 1.00 H ATOM 136 HG3 LYS A 9 -2.767 1.219 16.842 1.00 1.00 H ATOM 137 HD2 LYS A 9 -2.736 1.556 19.113 1.00 1.00 H ATOM 138 HD3 LYS A 9 -4.482 1.660 19.226 1.00 1.00 H ATOM 139 HE2 LYS A 9 -4.739 -0.613 19.600 1.00 1.00 H ATOM 140 HE3 LYS A 9 -3.398 -1.050 18.560 1.00 1.00 H ATOM 141 HZ1 LYS A 9 -2.142 0.242 20.568 1.00 1.00 H ATOM 142 HZ2 LYS A 9 -3.366 -0.453 21.388 1.00 1.00 H ATOM 143 N ASN A 10 -1.742 2.722 15.012 1.00 1.00 N ATOM 144 CA ASN A 10 -0.323 3.023 15.089 1.00 1.00 C ATOM 145 C ASN A 10 0.006 4.163 14.123 1.00 1.00 C ATOM 146 O ASN A 10 1.164 4.558 13.996 1.00 1.00 O ATOM 147 CB ASN A 10 0.519 1.809 14.693 1.00 1.00 C ATOM 148 CG ASN A 10 0.274 0.636 15.645 1.00 1.00 C ATOM 149 OD1 ASN A 10 -0.770 0.005 15.638 1.00 1.00 O ATOM 150 ND2 ASN A 10 1.292 0.381 16.462 1.00 1.00 N ATOM 151 H ASN A 10 -1.989 2.012 14.353 1.00 1.00 H ATOM 152 HA ASN A 10 -0.144 3.293 16.130 1.00 1.00 H ATOM 153 HB2 ASN A 10 0.276 1.510 13.673 1.00 1.00 H ATOM 154 HB3 ASN A 10 1.576 2.076 14.703 1.00 1.00 H ATOM 155 HD21 ASN A 10 2.122 0.938 16.416 1.00 1.00 H ATOM 156 HD22 ASN A 10 1.228 -0.367 17.122 1.00 1.00 H ATOM 157 N GLY A 11 -1.033 4.659 13.468 1.00 1.00 N ATOM 158 CA GLY A 11 -0.868 5.746 12.518 1.00 1.00 C ATOM 159 C GLY A 11 -1.410 5.356 11.141 1.00 1.00 C ATOM 160 O GLY A 11 -0.839 4.502 10.464 1.00 1.00 O ATOM 161 H GLY A 11 -1.971 4.332 13.578 1.00 1.00 H ATOM 162 HA2 GLY A 11 -1.389 6.632 12.880 1.00 1.00 H ATOM 163 HA3 GLY A 11 0.187 6.006 12.437 1.00 1.00 H ATOM 164 N ASP A 12 -2.505 6.001 10.767 1.00 1.00 N ATOM 165 CA ASP A 12 -3.130 5.733 9.483 1.00 1.00 C ATOM 166 C ASP A 12 -2.057 5.711 8.393 1.00 1.00 C ATOM 167 O ASP A 12 -0.991 6.304 8.554 1.00 1.00 O ATOM 168 CB ASP A 12 -4.144 6.821 9.126 1.00 1.00 C ATOM 169 CG ASP A 12 -5.609 6.440 9.353 1.00 1.00 C ATOM 170 OD1 ASP A 12 -5.928 5.279 9.648 1.00 1.00 O ATOM 171 OD2 ASP A 12 -6.451 7.406 9.214 1.00 1.00 O ATOM 172 H ASP A 12 -2.964 6.694 11.323 1.00 1.00 H ATOM 173 HA ASP A 12 -3.624 4.768 9.601 1.00 1.00 H ATOM 174 HB2 ASP A 12 -3.921 7.712 9.713 1.00 1.00 H ATOM 175 HB3 ASP A 12 -4.013 7.089 8.078 1.00 1.00 H ATOM 176 HD2 ASP A 12 -6.140 8.031 8.497 1.00 1.00 H ATOM 177 N VAL A 13 -2.375 5.021 7.307 1.00 1.00 N ATOM 178 CA VAL A 13 -1.451 4.915 6.191 1.00 1.00 C ATOM 179 C VAL A 13 -2.133 5.423 4.919 1.00 1.00 C ATOM 180 O VAL A 13 -2.699 4.640 4.159 1.00 1.00 O ATOM 181 CB VAL A 13 -0.947 3.475 6.064 1.00 1.00 C ATOM 182 CG1 VAL A 13 0.152 3.370 5.005 1.00 1.00 C ATOM 183 CG2 VAL A 13 -0.460 2.944 7.414 1.00 1.00 C ATOM 184 H VAL A 13 -3.244 4.542 7.184 1.00 1.00 H ATOM 185 HA VAL A 13 -0.595 5.554 6.410 1.00 1.00 H ATOM 186 HB VAL A 13 -1.783 2.855 5.742 1.00 1.00 H ATOM 187 HG11 VAL A 13 0.676 4.323 4.929 1.00 1.00 H ATOM 188 HG12 VAL A 13 0.857 2.590 5.289 1.00 1.00 H ATOM 189 HG13 VAL A 13 -0.294 3.124 4.042 1.00 1.00 H ATOM 190 HG21 VAL A 13 0.145 3.705 7.907 1.00 1.00 H ATOM 191 HG22 VAL A 13 -1.319 2.701 8.040 1.00 1.00 H ATOM 192 HG23 VAL A 13 0.140 2.048 7.257 1.00 1.00 H ATOM 193 N LYS A 14 -2.057 6.732 4.728 1.00 1.00 N ATOM 194 CA LYS A 14 -2.660 7.354 3.562 1.00 1.00 C ATOM 195 C LYS A 14 -1.965 6.843 2.299 1.00 1.00 C ATOM 196 O LYS A 14 -0.827 7.217 2.018 1.00 1.00 O ATOM 197 CB LYS A 14 -2.644 8.878 3.699 1.00 1.00 C ATOM 198 CG LYS A 14 -2.994 9.552 2.370 1.00 1.00 C ATOM 199 CD LYS A 14 -2.022 10.692 2.061 1.00 1.00 C ATOM 200 CE LYS A 14 -2.327 11.318 0.699 1.00 1.00 C ATOM 201 NZ LYS A 14 -1.130 11.278 -0.170 1.00 1.00 N ATOM 202 H LYS A 14 -1.595 7.362 5.352 1.00 1.00 H ATOM 203 HA LYS A 14 -3.705 7.045 3.530 1.00 1.00 H ATOM 204 HB2 LYS A 14 -3.355 9.186 4.465 1.00 1.00 H ATOM 205 HB3 LYS A 14 -1.658 9.206 4.029 1.00 1.00 H ATOM 206 HG2 LYS A 14 -2.965 8.816 1.567 1.00 1.00 H ATOM 207 HG3 LYS A 14 -4.012 9.938 2.412 1.00 1.00 H ATOM 208 HD2 LYS A 14 -2.088 11.453 2.839 1.00 1.00 H ATOM 209 HD3 LYS A 14 -0.999 10.315 2.070 1.00 1.00 H ATOM 210 HE2 LYS A 14 -3.149 10.784 0.222 1.00 1.00 H ATOM 211 HE3 LYS A 14 -2.653 12.350 0.832 1.00 1.00 H ATOM 212 HZ1 LYS A 14 -0.317 11.676 0.285 1.00 1.00 H ATOM 213 HZ2 LYS A 14 -0.885 10.331 -0.435 1.00 1.00 H ATOM 214 N LEU A 15 -2.677 5.995 1.571 1.00 1.00 N ATOM 215 CA LEU A 15 -2.142 5.428 0.345 1.00 1.00 C ATOM 216 C LEU A 15 -2.717 6.184 -0.854 1.00 1.00 C ATOM 217 O LEU A 15 -3.925 6.236 -1.075 1.00 1.00 O ATOM 218 CB LEU A 15 -2.393 3.919 0.298 1.00 1.00 C ATOM 219 CG LEU A 15 -2.367 3.278 -1.091 1.00 1.00 C ATOM 220 CD1 LEU A 15 -1.003 2.649 -1.379 1.00 1.00 C ATOM 221 CD2 LEU A 15 -3.508 2.271 -1.251 1.00 1.00 C ATOM 222 H LEU A 15 -3.602 5.695 1.807 1.00 1.00 H ATOM 223 HA LEU A 15 -1.062 5.575 0.361 1.00 1.00 H ATOM 224 HB2 LEU A 15 -1.643 3.427 0.918 1.00 1.00 H ATOM 225 HB3 LEU A 15 -3.363 3.718 0.752 1.00 1.00 H ATOM 226 HG LEU A 15 -2.523 4.062 -1.832 1.00 1.00 H ATOM 227 HD11 LEU A 15 -0.800 2.695 -2.449 1.00 1.00 H ATOM 228 HD12 LEU A 15 -0.229 3.194 -0.839 1.00 1.00 H ATOM 229 HD13 LEU A 15 -1.007 1.608 -1.055 1.00 1.00 H ATOM 230 HD21 LEU A 15 -3.451 1.812 -2.237 1.00 1.00 H ATOM 231 HD22 LEU A 15 -3.422 1.500 -0.485 1.00 1.00 H ATOM 232 HD23 LEU A 15 -4.464 2.785 -1.144 1.00 1.00 H ATOM 233 N PRO A 16 -1.810 6.778 -1.634 1.00 1.00 N ATOM 234 CA PRO A 16 -2.130 7.543 -2.820 1.00 1.00 C ATOM 235 C PRO A 16 -2.540 6.599 -3.942 1.00 1.00 C ATOM 236 O PRO A 16 -1.828 6.520 -4.941 1.00 1.00 O ATOM 237 CB PRO A 16 -0.839 8.281 -3.170 1.00 1.00 C ATOM 238 CG PRO A 16 0.236 7.361 -2.652 1.00 1.00 C ATOM 239 CD PRO A 16 -0.382 6.736 -1.404 1.00 1.00 C ATOM 240 HA PRO A 16 -2.932 8.254 -2.623 1.00 1.00 H ATOM 241 HB2 PRO A 16 -0.711 8.403 -4.245 1.00 1.00 H ATOM 242 HB3 PRO A 16 -0.832 9.248 -2.668 1.00 1.00 H ATOM 243 HG2 PRO A 16 0.846 6.616 -3.162 1.00 1.00 H ATOM 244 HG3 PRO A 16 0.825 8.250 -2.422 1.00 1.00 H ATOM 245 HD2 PRO A 16 -0.028 5.715 -1.265 1.00 1.00 H ATOM 246 HD3 PRO A 16 -0.145 7.343 -0.530 1.00 1.00 H ATOM 247 N HIS A 17 -3.658 5.912 -3.760 1.00 1.00 N ATOM 248 CA HIS A 17 -4.137 4.983 -4.769 1.00 1.00 C ATOM 249 C HIS A 17 -3.892 5.566 -6.162 1.00 1.00 C ATOM 250 O HIS A 17 -3.266 4.927 -7.006 1.00 1.00 O ATOM 251 CB HIS A 17 -5.605 4.626 -4.526 1.00 1.00 C ATOM 252 CG HIS A 17 -6.106 3.479 -5.371 1.00 1.00 C ATOM 253 ND1 HIS A 17 -6.938 3.659 -6.462 1.00 1.00 N ATOM 254 CD2 HIS A 17 -5.884 2.136 -5.274 1.00 1.00 C ATOM 255 CE1 HIS A 17 -7.199 2.472 -6.989 1.00 1.00 C ATOM 256 NE2 HIS A 17 -6.545 1.530 -6.251 1.00 1.00 N ATOM 257 H HIS A 17 -4.232 5.982 -2.944 1.00 1.00 H ATOM 258 HA HIS A 17 -3.551 4.071 -4.659 1.00 1.00 H ATOM 259 HB2 HIS A 17 -5.737 4.373 -3.474 1.00 1.00 H ATOM 260 HB3 HIS A 17 -6.220 5.504 -4.723 1.00 1.00 H ATOM 261 HD1 HIS A 17 -7.284 4.536 -6.795 1.00 1.00 H ATOM 262 HD2 HIS A 17 -5.267 1.646 -4.521 1.00 1.00 H ATOM 263 HE1 HIS A 17 -7.826 2.282 -7.860 1.00 1.00 H ATOM 264 N LYS A 18 -4.399 6.775 -6.360 1.00 1.00 N ATOM 265 CA LYS A 18 -4.243 7.452 -7.636 1.00 1.00 C ATOM 266 C LYS A 18 -2.787 7.343 -8.092 1.00 1.00 C ATOM 267 O LYS A 18 -2.502 6.759 -9.137 1.00 1.00 O ATOM 268 CB LYS A 18 -4.752 8.892 -7.544 1.00 1.00 C ATOM 269 CG LYS A 18 -4.556 9.628 -8.871 1.00 1.00 C ATOM 270 CD LYS A 18 -4.419 11.136 -8.646 1.00 1.00 C ATOM 271 CE LYS A 18 -3.062 11.477 -8.027 1.00 1.00 C ATOM 272 NZ LYS A 18 -2.100 11.878 -9.077 1.00 1.00 N ATOM 273 H LYS A 18 -4.907 7.288 -5.668 1.00 1.00 H ATOM 274 HA LYS A 18 -4.872 6.933 -8.360 1.00 1.00 H ATOM 275 HB2 LYS A 18 -5.809 8.892 -7.278 1.00 1.00 H ATOM 276 HB3 LYS A 18 -4.224 9.418 -6.750 1.00 1.00 H ATOM 277 HG2 LYS A 18 -3.665 9.250 -9.372 1.00 1.00 H ATOM 278 HG3 LYS A 18 -5.401 9.431 -9.530 1.00 1.00 H ATOM 279 HD2 LYS A 18 -4.532 11.660 -9.595 1.00 1.00 H ATOM 280 HD3 LYS A 18 -5.219 11.483 -7.992 1.00 1.00 H ATOM 281 HE2 LYS A 18 -3.178 12.284 -7.304 1.00 1.00 H ATOM 282 HE3 LYS A 18 -2.677 10.615 -7.483 1.00 1.00 H ATOM 283 HZ1 LYS A 18 -1.182 11.475 -8.926 1.00 1.00 H ATOM 284 HZ2 LYS A 18 -2.401 11.585 -10.000 1.00 1.00 H ATOM 285 N ALA A 19 -1.903 7.913 -7.286 1.00 1.00 N ATOM 286 CA ALA A 19 -0.484 7.887 -7.593 1.00 1.00 C ATOM 287 C ALA A 19 -0.061 6.451 -7.911 1.00 1.00 C ATOM 288 O ALA A 19 0.566 6.197 -8.938 1.00 1.00 O ATOM 289 CB ALA A 19 0.303 8.481 -6.424 1.00 1.00 C ATOM 290 H ALA A 19 -2.144 8.385 -6.438 1.00 1.00 H ATOM 291 HA ALA A 19 -0.324 8.507 -8.475 1.00 1.00 H ATOM 292 HB1 ALA A 19 1.256 8.868 -6.786 1.00 1.00 H ATOM 293 HB2 ALA A 19 -0.270 9.292 -5.975 1.00 1.00 H ATOM 294 HB3 ALA A 19 0.484 7.708 -5.677 1.00 1.00 H ATOM 295 N HIS A 20 -0.421 5.549 -7.009 1.00 1.00 N ATOM 296 CA HIS A 20 -0.088 4.146 -7.180 1.00 1.00 C ATOM 297 C HIS A 20 -0.764 3.607 -8.442 1.00 1.00 C ATOM 298 O HIS A 20 -0.341 2.592 -8.993 1.00 1.00 O ATOM 299 CB HIS A 20 -0.448 3.345 -5.927 1.00 1.00 C ATOM 300 CG HIS A 20 0.546 3.490 -4.799 1.00 1.00 C ATOM 301 ND1 HIS A 20 0.472 4.504 -3.861 1.00 1.00 N ATOM 302 CD2 HIS A 20 1.635 2.738 -4.469 1.00 1.00 C ATOM 303 CE1 HIS A 20 1.477 4.360 -3.009 1.00 1.00 C ATOM 304 NE2 HIS A 20 2.197 3.265 -3.388 1.00 1.00 N ATOM 305 H HIS A 20 -0.932 5.764 -6.176 1.00 1.00 H ATOM 306 HA HIS A 20 0.994 4.095 -7.308 1.00 1.00 H ATOM 307 HB2 HIS A 20 -1.430 3.662 -5.575 1.00 1.00 H ATOM 308 HB3 HIS A 20 -0.530 2.291 -6.193 1.00 1.00 H ATOM 309 HD1 HIS A 20 -0.221 5.224 -3.831 1.00 1.00 H ATOM 310 HD2 HIS A 20 1.984 1.854 -5.002 1.00 1.00 H ATOM 311 HE1 HIS A 20 1.691 5.004 -2.156 1.00 1.00 H ATOM 312 N GLN A 21 -1.803 4.312 -8.865 1.00 1.00 N ATOM 313 CA GLN A 21 -2.542 3.917 -10.052 1.00 1.00 C ATOM 314 C GLN A 21 -1.830 4.416 -11.311 1.00 1.00 C ATOM 315 O GLN A 21 -2.105 3.944 -12.412 1.00 1.00 O ATOM 316 CB GLN A 21 -3.983 4.431 -9.997 1.00 1.00 C ATOM 317 CG GLN A 21 -4.934 3.343 -9.495 1.00 1.00 C ATOM 318 CD GLN A 21 -6.373 3.859 -9.434 1.00 1.00 C ATOM 319 OE1 GLN A 21 -6.708 4.754 -8.676 1.00 1.00 O ATOM 320 NE2 GLN A 21 -7.203 3.246 -10.274 1.00 1.00 N ATOM 321 H GLN A 21 -2.141 5.137 -8.411 1.00 1.00 H ATOM 322 HA GLN A 21 -2.551 2.827 -10.039 1.00 1.00 H ATOM 323 HB2 GLN A 21 -4.038 5.299 -9.341 1.00 1.00 H ATOM 324 HB3 GLN A 21 -4.293 4.761 -10.989 1.00 1.00 H ATOM 325 HG2 GLN A 21 -4.882 2.477 -10.153 1.00 1.00 H ATOM 326 HG3 GLN A 21 -4.622 3.011 -8.505 1.00 1.00 H ATOM 327 HE21 GLN A 21 -6.864 2.519 -10.871 1.00 1.00 H ATOM 328 HE22 GLN A 21 -8.166 3.513 -10.309 1.00 1.00 H ATOM 329 N LYS A 22 -0.927 5.364 -11.105 1.00 1.00 N ATOM 330 CA LYS A 22 -0.173 5.931 -12.210 1.00 1.00 C ATOM 331 C LYS A 22 1.270 5.428 -12.148 1.00 1.00 C ATOM 332 O LYS A 22 1.900 5.208 -13.181 1.00 1.00 O ATOM 333 CB LYS A 22 -0.293 7.457 -12.212 1.00 1.00 C ATOM 334 CG LYS A 22 0.232 8.045 -13.523 1.00 1.00 C ATOM 335 CD LYS A 22 -0.892 8.187 -14.551 1.00 1.00 C ATOM 336 CE LYS A 22 -0.471 9.100 -15.703 1.00 1.00 C ATOM 337 NZ LYS A 22 -1.183 8.729 -16.946 1.00 1.00 N ATOM 338 H LYS A 22 -0.709 5.742 -10.205 1.00 1.00 H ATOM 339 HA LYS A 22 -0.625 5.571 -13.133 1.00 1.00 H ATOM 340 HB2 LYS A 22 -1.335 7.744 -12.073 1.00 1.00 H ATOM 341 HB3 LYS A 22 0.266 7.871 -11.373 1.00 1.00 H ATOM 342 HG2 LYS A 22 0.681 9.021 -13.334 1.00 1.00 H ATOM 343 HG3 LYS A 22 1.018 7.405 -13.925 1.00 1.00 H ATOM 344 HD2 LYS A 22 -1.160 7.204 -14.940 1.00 1.00 H ATOM 345 HD3 LYS A 22 -1.782 8.591 -14.068 1.00 1.00 H ATOM 346 HE2 LYS A 22 -0.685 10.138 -15.450 1.00 1.00 H ATOM 347 HE3 LYS A 22 0.606 9.026 -15.859 1.00 1.00 H ATOM 348 HZ1 LYS A 22 -0.611 8.156 -17.556 1.00 1.00 H ATOM 349 HZ2 LYS A 22 -2.029 8.202 -16.757 1.00 1.00 H ATOM 350 N ALA A 23 1.753 5.262 -10.925 1.00 1.00 N ATOM 351 CA ALA A 23 3.111 4.788 -10.715 1.00 1.00 C ATOM 352 C ALA A 23 3.200 3.314 -11.113 1.00 1.00 C ATOM 353 O ALA A 23 4.210 2.875 -11.661 1.00 1.00 O ATOM 354 CB ALA A 23 3.515 5.025 -9.258 1.00 1.00 C ATOM 355 H ALA A 23 1.235 5.443 -10.090 1.00 1.00 H ATOM 356 HA ALA A 23 3.769 5.371 -11.360 1.00 1.00 H ATOM 357 HB1 ALA A 23 4.440 4.489 -9.046 1.00 1.00 H ATOM 358 HB2 ALA A 23 3.666 6.091 -9.092 1.00 1.00 H ATOM 359 HB3 ALA A 23 2.725 4.663 -8.599 1.00 1.00 H ATOM 360 N VAL A 24 2.130 2.590 -10.821 1.00 1.00 N ATOM 361 CA VAL A 24 2.074 1.173 -11.141 1.00 1.00 C ATOM 362 C VAL A 24 1.077 0.951 -12.280 1.00 1.00 C ATOM 363 O VAL A 24 -0.131 0.847 -12.079 1.00 1.00 O ATOM 364 CB VAL A 24 1.738 0.366 -9.885 1.00 1.00 C ATOM 365 CG1 VAL A 24 1.373 -1.077 -10.243 1.00 1.00 C ATOM 366 CG2 VAL A 24 2.892 0.407 -8.882 1.00 1.00 C ATOM 367 H VAL A 24 1.313 2.954 -10.375 1.00 1.00 H ATOM 368 HA VAL A 24 3.066 0.874 -11.479 1.00 1.00 H ATOM 369 HB VAL A 24 0.868 0.825 -9.415 1.00 1.00 H ATOM 370 HG11 VAL A 24 1.991 -1.762 -9.663 1.00 1.00 H ATOM 371 HG12 VAL A 24 0.322 -1.253 -10.014 1.00 1.00 H ATOM 372 HG13 VAL A 24 1.547 -1.242 -11.306 1.00 1.00 H ATOM 373 HG21 VAL A 24 3.594 -0.397 -9.101 1.00 1.00 H ATOM 374 HG22 VAL A 24 3.404 1.367 -8.956 1.00 1.00 H ATOM 375 HG23 VAL A 24 2.500 0.282 -7.872 1.00 1.00 H ATOM 376 N PRO A 25 1.619 0.879 -13.498 1.00 1.00 N ATOM 377 CA PRO A 25 0.864 0.672 -14.715 1.00 1.00 C ATOM 378 C PRO A 25 0.458 -0.791 -14.822 1.00 1.00 C ATOM 379 O PRO A 25 0.684 -1.395 -15.869 1.00 1.00 O ATOM 380 CB PRO A 25 1.822 1.058 -15.840 1.00 1.00 C ATOM 381 CG PRO A 25 3.162 0.818 -15.282 1.00 1.00 C ATOM 382 CD PRO A 25 3.035 0.997 -13.770 1.00 1.00 C ATOM 383 HA PRO A 25 -0.023 1.305 -14.738 1.00 1.00 H ATOM 384 HB2 PRO A 25 1.625 0.506 -16.759 1.00 1.00 H ATOM 385 HB3 PRO A 25 1.758 2.132 -16.014 1.00 1.00 H ATOM 386 HG2 PRO A 25 3.247 -0.244 -15.512 1.00 1.00 H ATOM 387 HG3 PRO A 25 4.005 1.372 -15.695 1.00 1.00 H ATOM 388 HD2 PRO A 25 3.610 0.238 -13.240 1.00 1.00 H ATOM 389 HD3 PRO A 25 3.371 1.994 -13.487 1.00 1.00 H ATOM 390 N ASP A 26 -0.121 -1.325 -13.757 1.00 1.00 N ATOM 391 CA ASP A 26 -0.546 -2.715 -13.754 1.00 1.00 C ATOM 392 C ASP A 26 -1.421 -2.974 -12.526 1.00 1.00 C ATOM 393 O ASP A 26 -0.910 -3.269 -11.446 1.00 1.00 O ATOM 394 CB ASP A 26 0.657 -3.658 -13.685 1.00 1.00 C ATOM 395 CG ASP A 26 0.621 -4.826 -14.672 1.00 1.00 C ATOM 396 OD1 ASP A 26 -0.262 -4.901 -15.540 1.00 1.00 O ATOM 397 OD2 ASP A 26 1.562 -5.695 -14.523 1.00 1.00 O ATOM 398 H ASP A 26 -0.302 -0.827 -12.909 1.00 1.00 H ATOM 399 HA ASP A 26 -1.089 -2.851 -14.689 1.00 1.00 H ATOM 400 HB2 ASP A 26 1.564 -3.079 -13.862 1.00 1.00 H ATOM 401 HB3 ASP A 26 0.728 -4.059 -12.674 1.00 1.00 H ATOM 402 HD2 ASP A 26 1.712 -5.874 -13.551 1.00 1.00 H ATOM 403 N CYS A 27 -2.724 -2.854 -12.732 1.00 1.00 N ATOM 404 CA CYS A 27 -3.675 -3.072 -11.655 1.00 1.00 C ATOM 405 C CYS A 27 -3.832 -4.580 -11.450 1.00 1.00 C ATOM 406 O CYS A 27 -4.940 -5.108 -11.522 1.00 1.00 O ATOM 407 CB CYS A 27 -5.016 -2.392 -11.938 1.00 1.00 C ATOM 408 SG CYS A 27 -4.912 -0.901 -12.995 1.00 1.00 S ATOM 409 H CYS A 27 -3.131 -2.614 -13.613 1.00 1.00 H ATOM 410 HA CYS A 27 -3.254 -2.602 -10.766 1.00 1.00 H ATOM 411 HB2 CYS A 27 -5.679 -3.113 -12.415 1.00 1.00 H ATOM 412 HB3 CYS A 27 -5.475 -2.116 -10.989 1.00 1.00 H ATOM 413 N LYS A 28 -2.706 -5.231 -11.198 1.00 1.00 N ATOM 414 CA LYS A 28 -2.704 -6.668 -10.982 1.00 1.00 C ATOM 415 C LYS A 28 -1.833 -6.996 -9.768 1.00 1.00 C ATOM 416 O LYS A 28 -2.328 -7.503 -8.763 1.00 1.00 O ATOM 417 CB LYS A 28 -2.283 -7.401 -12.258 1.00 1.00 C ATOM 418 CG LYS A 28 -2.614 -6.572 -13.501 1.00 1.00 C ATOM 419 CD LYS A 28 -2.792 -7.470 -14.727 1.00 1.00 C ATOM 420 CE LYS A 28 -3.060 -6.637 -15.982 1.00 1.00 C ATOM 421 NZ LYS A 28 -4.335 -7.046 -16.613 1.00 1.00 N ATOM 422 H LYS A 28 -1.808 -4.794 -11.141 1.00 1.00 H ATOM 423 HA LYS A 28 -3.729 -6.966 -10.762 1.00 1.00 H ATOM 424 HB2 LYS A 28 -1.214 -7.607 -12.227 1.00 1.00 H ATOM 425 HB3 LYS A 28 -2.791 -8.364 -12.312 1.00 1.00 H ATOM 426 HG2 LYS A 28 -3.526 -6.000 -13.329 1.00 1.00 H ATOM 427 HG3 LYS A 28 -1.816 -5.853 -13.685 1.00 1.00 H ATOM 428 HD2 LYS A 28 -1.897 -8.075 -14.872 1.00 1.00 H ATOM 429 HD3 LYS A 28 -3.620 -8.159 -14.560 1.00 1.00 H ATOM 430 HE2 LYS A 28 -3.099 -5.579 -15.722 1.00 1.00 H ATOM 431 HE3 LYS A 28 -2.241 -6.761 -16.690 1.00 1.00 H ATOM 432 HZ1 LYS A 28 -4.423 -8.054 -16.673 1.00 1.00 H ATOM 433 HZ2 LYS A 28 -5.140 -6.712 -16.094 1.00 1.00 H ATOM 434 N LYS A 29 -0.550 -6.693 -9.902 1.00 1.00 N ATOM 435 CA LYS A 29 0.395 -6.949 -8.828 1.00 1.00 C ATOM 436 C LYS A 29 -0.190 -6.445 -7.508 1.00 1.00 C ATOM 437 O LYS A 29 0.183 -6.922 -6.437 1.00 1.00 O ATOM 438 CB LYS A 29 1.763 -6.350 -9.164 1.00 1.00 C ATOM 439 CG LYS A 29 2.740 -6.529 -8.000 1.00 1.00 C ATOM 440 CD LYS A 29 3.379 -7.918 -8.030 1.00 1.00 C ATOM 441 CE LYS A 29 4.874 -7.841 -7.712 1.00 1.00 C ATOM 442 NZ LYS A 29 5.656 -7.614 -8.947 1.00 1.00 N ATOM 443 H LYS A 29 -0.155 -6.280 -10.723 1.00 1.00 H ATOM 444 HA LYS A 29 0.525 -8.029 -8.759 1.00 1.00 H ATOM 445 HB2 LYS A 29 2.164 -6.827 -10.057 1.00 1.00 H ATOM 446 HB3 LYS A 29 1.653 -5.289 -9.391 1.00 1.00 H ATOM 447 HG2 LYS A 29 3.517 -5.766 -8.053 1.00 1.00 H ATOM 448 HG3 LYS A 29 2.216 -6.386 -7.055 1.00 1.00 H ATOM 449 HD2 LYS A 29 2.883 -8.567 -7.309 1.00 1.00 H ATOM 450 HD3 LYS A 29 3.236 -8.367 -9.013 1.00 1.00 H ATOM 451 HE2 LYS A 29 5.059 -7.034 -7.003 1.00 1.00 H ATOM 452 HE3 LYS A 29 5.198 -8.766 -7.234 1.00 1.00 H ATOM 453 HZ1 LYS A 29 6.456 -8.234 -9.009 1.00 1.00 H ATOM 454 HZ2 LYS A 29 5.101 -7.766 -9.782 1.00 1.00 H ATOM 455 N CYS A 30 -1.097 -5.486 -7.627 1.00 1.00 N ATOM 456 CA CYS A 30 -1.738 -4.912 -6.456 1.00 1.00 C ATOM 457 C CYS A 30 -3.133 -5.527 -6.322 1.00 1.00 C ATOM 458 O CYS A 30 -3.644 -5.678 -5.213 1.00 1.00 O ATOM 459 CB CYS A 30 -1.793 -3.385 -6.533 1.00 1.00 C ATOM 460 SG CYS A 30 -0.464 -2.659 -5.505 1.00 1.00 S ATOM 461 H CYS A 30 -1.395 -5.104 -8.502 1.00 1.00 H ATOM 462 HA CYS A 30 -1.116 -5.173 -5.600 1.00 1.00 H ATOM 463 HB2 CYS A 30 -1.681 -3.061 -7.568 1.00 1.00 H ATOM 464 HB3 CYS A 30 -2.764 -3.030 -6.190 1.00 1.00 H ATOM 465 N HIS A 31 -3.708 -5.866 -7.466 1.00 1.00 N ATOM 466 CA HIS A 31 -5.034 -6.461 -7.490 1.00 1.00 C ATOM 467 C HIS A 31 -4.949 -7.879 -8.057 1.00 1.00 C ATOM 468 O HIS A 31 -4.810 -8.062 -9.265 1.00 1.00 O ATOM 469 CB HIS A 31 -6.014 -5.573 -8.259 1.00 1.00 C ATOM 470 CG HIS A 31 -6.419 -4.321 -7.518 1.00 1.00 C ATOM 471 ND1 HIS A 31 -7.213 -4.344 -6.385 1.00 1.00 N ATOM 472 CD2 HIS A 31 -6.131 -3.010 -7.760 1.00 1.00 C ATOM 473 CE1 HIS A 31 -7.389 -3.097 -5.972 1.00 1.00 C ATOM 474 NE2 HIS A 31 -6.718 -2.272 -6.826 1.00 1.00 N ATOM 475 H HIS A 31 -3.285 -5.740 -8.363 1.00 1.00 H ATOM 476 HA HIS A 31 -5.372 -6.512 -6.455 1.00 1.00 H ATOM 477 HB2 HIS A 31 -5.563 -5.290 -9.210 1.00 1.00 H ATOM 478 HB3 HIS A 31 -6.908 -6.152 -8.490 1.00 1.00 H ATOM 479 HD1 HIS A 31 -7.590 -5.162 -5.952 1.00 1.00 H ATOM 480 HD2 HIS A 31 -5.521 -2.632 -8.581 1.00 1.00 H ATOM 481 HE1 HIS A 31 -7.969 -2.786 -5.103 1.00 1.00 H ATOM 482 N GLU A 32 -5.037 -8.848 -7.157 1.00 1.00 N ATOM 483 CA GLU A 32 -4.972 -10.245 -7.551 1.00 1.00 C ATOM 484 C GLU A 32 -6.225 -10.632 -8.340 1.00 1.00 C ATOM 485 O GLU A 32 -6.331 -10.334 -9.528 1.00 1.00 O ATOM 486 CB GLU A 32 -4.789 -11.151 -6.333 1.00 1.00 C ATOM 487 CG GLU A 32 -3.313 -11.254 -5.943 1.00 1.00 C ATOM 488 CD GLU A 32 -2.913 -12.708 -5.687 1.00 1.00 C ATOM 489 OE1 GLU A 32 -2.214 -13.314 -6.514 1.00 1.00 O ATOM 490 OE2 GLU A 32 -3.354 -13.209 -4.583 1.00 1.00 O ATOM 491 H GLU A 32 -5.150 -8.691 -6.175 1.00 1.00 H ATOM 492 HA GLU A 32 -4.093 -10.324 -8.191 1.00 1.00 H ATOM 493 HB2 GLU A 32 -5.364 -10.759 -5.494 1.00 1.00 H ATOM 494 HB3 GLU A 32 -5.181 -12.144 -6.551 1.00 1.00 H ATOM 495 HG2 GLU A 32 -2.693 -10.837 -6.736 1.00 1.00 H ATOM 496 HG3 GLU A 32 -3.128 -10.660 -5.048 1.00 1.00 H ATOM 497 HE2 GLU A 32 -3.644 -14.155 -4.729 1.00 1.00 H ATOM 498 N LYS A 33 -7.141 -11.290 -7.646 1.00 1.00 N ATOM 499 CA LYS A 33 -8.383 -11.722 -8.266 1.00 1.00 C ATOM 500 C LYS A 33 -8.869 -10.639 -9.231 1.00 1.00 C ATOM 501 O LYS A 33 -9.512 -10.940 -10.236 1.00 1.00 O ATOM 502 CB LYS A 33 -9.411 -12.101 -7.199 1.00 1.00 C ATOM 503 CG LYS A 33 -9.175 -13.525 -6.692 1.00 1.00 C ATOM 504 CD LYS A 33 -10.441 -14.373 -6.829 1.00 1.00 C ATOM 505 CE LYS A 33 -10.467 -15.107 -8.171 1.00 1.00 C ATOM 506 NZ LYS A 33 -10.599 -16.566 -7.962 1.00 1.00 N ATOM 507 H LYS A 33 -7.047 -11.529 -6.679 1.00 1.00 H ATOM 508 HA LYS A 33 -8.166 -12.623 -8.839 1.00 1.00 H ATOM 509 HB2 LYS A 33 -9.353 -11.401 -6.366 1.00 1.00 H ATOM 510 HB3 LYS A 33 -10.417 -12.021 -7.613 1.00 1.00 H ATOM 511 HG2 LYS A 33 -8.362 -13.985 -7.254 1.00 1.00 H ATOM 512 HG3 LYS A 33 -8.864 -13.496 -5.648 1.00 1.00 H ATOM 513 HD2 LYS A 33 -10.489 -15.096 -6.014 1.00 1.00 H ATOM 514 HD3 LYS A 33 -11.321 -13.736 -6.741 1.00 1.00 H ATOM 515 HE2 LYS A 33 -11.299 -14.743 -8.775 1.00 1.00 H ATOM 516 HE3 LYS A 33 -9.553 -14.894 -8.726 1.00 1.00 H ATOM 517 HZ1 LYS A 33 -9.861 -17.084 -8.424 1.00 1.00 H ATOM 518 HZ2 LYS A 33 -10.562 -16.814 -6.980 1.00 1.00 H ATOM 519 N GLY A 34 -8.543 -9.400 -8.892 1.00 1.00 N ATOM 520 CA GLY A 34 -8.939 -8.270 -9.716 1.00 1.00 C ATOM 521 C GLY A 34 -9.089 -7.002 -8.873 1.00 1.00 C ATOM 522 O GLY A 34 -8.863 -6.992 -7.665 1.00 1.00 O ATOM 523 H GLY A 34 -8.020 -9.163 -8.073 1.00 1.00 H ATOM 524 HA2 GLY A 34 -8.195 -8.106 -10.496 1.00 1.00 H ATOM 525 HA3 GLY A 34 -9.882 -8.492 -10.216 1.00 1.00 H ATOM 526 N PRO A 35 -9.481 -5.919 -9.547 1.00 1.00 N ATOM 527 CA PRO A 35 -9.689 -4.617 -8.950 1.00 1.00 C ATOM 528 C PRO A 35 -10.736 -4.720 -7.851 1.00 1.00 C ATOM 529 O PRO A 35 -11.859 -5.133 -8.137 1.00 1.00 O ATOM 530 CB PRO A 35 -10.182 -3.736 -10.096 1.00 1.00 C ATOM 531 CG PRO A 35 -9.637 -4.428 -11.368 1.00 1.00 C ATOM 532 CD PRO A 35 -9.755 -5.896 -10.968 1.00 1.00 C ATOM 533 HA PRO A 35 -8.759 -4.222 -8.540 1.00 1.00 H ATOM 534 HB2 PRO A 35 -11.270 -3.702 -10.154 1.00 1.00 H ATOM 535 HB3 PRO A 35 -9.771 -2.733 -9.979 1.00 1.00 H ATOM 536 HG2 PRO A 35 -9.793 -4.335 -12.443 1.00 1.00 H ATOM 537 HG3 PRO A 35 -8.679 -3.995 -11.079 1.00 1.00 H ATOM 538 HD2 PRO A 35 -10.751 -6.281 -11.190 1.00 1.00 H ATOM 539 HD3 PRO A 35 -8.998 -6.483 -11.486 1.00 1.00 H ATOM 540 N GLY A 36 -10.359 -4.352 -6.635 1.00 1.00 N ATOM 541 CA GLY A 36 -11.282 -4.414 -5.515 1.00 1.00 C ATOM 542 C GLY A 36 -10.610 -5.024 -4.284 1.00 1.00 C ATOM 543 O GLY A 36 -9.394 -5.207 -4.262 1.00 1.00 O ATOM 544 H GLY A 36 -9.444 -4.018 -6.411 1.00 1.00 H ATOM 545 HA2 GLY A 36 -11.640 -3.412 -5.279 1.00 1.00 H ATOM 546 HA3 GLY A 36 -12.154 -5.007 -5.790 1.00 1.00 H ATOM 547 N LYS A 37 -11.431 -5.323 -3.288 1.00 1.00 N ATOM 548 CA LYS A 37 -10.932 -5.909 -2.056 1.00 1.00 C ATOM 549 C LYS A 37 -9.865 -6.954 -2.389 1.00 1.00 C ATOM 550 O LYS A 37 -9.948 -7.625 -3.417 1.00 1.00 O ATOM 551 CB LYS A 37 -12.087 -6.457 -1.216 1.00 1.00 C ATOM 552 CG LYS A 37 -12.589 -5.407 -0.223 1.00 1.00 C ATOM 553 CD LYS A 37 -13.302 -6.067 0.960 1.00 1.00 C ATOM 554 CE LYS A 37 -12.335 -6.294 2.124 1.00 1.00 C ATOM 555 NZ LYS A 37 -12.270 -7.732 2.470 1.00 1.00 N ATOM 556 H LYS A 37 -12.419 -5.171 -3.313 1.00 1.00 H ATOM 557 HA LYS A 37 -10.465 -5.110 -1.480 1.00 1.00 H ATOM 558 HB2 LYS A 37 -12.903 -6.765 -1.870 1.00 1.00 H ATOM 559 HB3 LYS A 37 -11.760 -7.346 -0.676 1.00 1.00 H ATOM 560 HG2 LYS A 37 -11.750 -4.813 0.139 1.00 1.00 H ATOM 561 HG3 LYS A 37 -13.271 -4.722 -0.727 1.00 1.00 H ATOM 562 HD2 LYS A 37 -14.130 -5.438 1.287 1.00 1.00 H ATOM 563 HD3 LYS A 37 -13.729 -7.019 0.646 1.00 1.00 H ATOM 564 HE2 LYS A 37 -11.342 -5.933 1.856 1.00 1.00 H ATOM 565 HE3 LYS A 37 -12.660 -5.720 2.991 1.00 1.00 H ATOM 566 HZ1 LYS A 37 -11.316 -8.046 2.611 1.00 1.00 H ATOM 567 HZ2 LYS A 37 -12.777 -7.940 3.323 1.00 1.00 H ATOM 568 N ILE A 38 -8.887 -7.059 -1.502 1.00 1.00 N ATOM 569 CA ILE A 38 -7.805 -8.010 -1.689 1.00 1.00 C ATOM 570 C ILE A 38 -7.879 -9.082 -0.599 1.00 1.00 C ATOM 571 O ILE A 38 -8.024 -8.764 0.580 1.00 1.00 O ATOM 572 CB ILE A 38 -6.458 -7.286 -1.747 1.00 1.00 C ATOM 573 CG1 ILE A 38 -6.508 -6.114 -2.730 1.00 1.00 C ATOM 574 CG2 ILE A 38 -5.325 -8.260 -2.075 1.00 1.00 C ATOM 575 CD1 ILE A 38 -5.323 -5.170 -2.519 1.00 1.00 C ATOM 576 H ILE A 38 -8.826 -6.509 -0.668 1.00 1.00 H ATOM 577 HA ILE A 38 -7.955 -8.490 -2.656 1.00 1.00 H ATOM 578 HB ILE A 38 -6.251 -6.870 -0.762 1.00 1.00 H ATOM 579 HG12 ILE A 38 -6.499 -6.492 -3.753 1.00 1.00 H ATOM 580 HG13 ILE A 38 -7.442 -5.567 -2.602 1.00 1.00 H ATOM 581 HG21 ILE A 38 -5.642 -9.277 -1.842 1.00 1.00 H ATOM 582 HG22 ILE A 38 -5.080 -8.190 -3.134 1.00 1.00 H ATOM 583 HG23 ILE A 38 -4.446 -8.008 -1.481 1.00 1.00 H ATOM 584 HD11 ILE A 38 -5.218 -4.952 -1.456 1.00 1.00 H ATOM 585 HD12 ILE A 38 -4.412 -5.642 -2.885 1.00 1.00 H ATOM 586 HD13 ILE A 38 -5.496 -4.242 -3.064 1.00 1.00 H ATOM 587 N GLU A 39 -7.777 -10.330 -1.033 1.00 1.00 N ATOM 588 CA GLU A 39 -7.832 -11.450 -0.110 1.00 1.00 C ATOM 589 C GLU A 39 -6.424 -11.811 0.369 1.00 1.00 C ATOM 590 O GLU A 39 -5.558 -12.149 -0.436 1.00 1.00 O ATOM 591 CB GLU A 39 -8.519 -12.657 -0.751 1.00 1.00 C ATOM 592 CG GLU A 39 -9.095 -13.591 0.315 1.00 1.00 C ATOM 593 CD GLU A 39 -9.261 -15.010 -0.231 1.00 1.00 C ATOM 594 OE1 GLU A 39 -10.389 -15.434 -0.524 1.00 1.00 O ATOM 595 OE2 GLU A 39 -8.165 -15.680 -0.349 1.00 1.00 O ATOM 596 H GLU A 39 -7.660 -10.579 -1.995 1.00 1.00 H ATOM 597 HA GLU A 39 -8.431 -11.103 0.732 1.00 1.00 H ATOM 598 HB2 GLU A 39 -9.317 -12.317 -1.412 1.00 1.00 H ATOM 599 HB3 GLU A 39 -7.805 -13.201 -1.369 1.00 1.00 H ATOM 600 HG2 GLU A 39 -8.437 -13.606 1.184 1.00 1.00 H ATOM 601 HG3 GLU A 39 -10.060 -13.212 0.652 1.00 1.00 H ATOM 602 HE2 GLU A 39 -7.478 -15.132 -0.826 1.00 1.00 H ATOM 603 N GLY A 40 -6.240 -11.729 1.679 1.00 1.00 N ATOM 604 CA GLY A 40 -4.953 -12.043 2.275 1.00 1.00 C ATOM 605 C GLY A 40 -4.330 -10.803 2.920 1.00 1.00 C ATOM 606 O GLY A 40 -3.903 -10.847 4.073 1.00 1.00 O ATOM 607 H GLY A 40 -6.950 -11.454 2.327 1.00 1.00 H ATOM 608 HA2 GLY A 40 -5.076 -12.825 3.025 1.00 1.00 H ATOM 609 HA3 GLY A 40 -4.281 -12.437 1.512 1.00 1.00 H ATOM 610 N PHE A 41 -4.297 -9.727 2.148 1.00 1.00 N ATOM 611 CA PHE A 41 -3.734 -8.477 2.630 1.00 1.00 C ATOM 612 C PHE A 41 -4.497 -7.968 3.854 1.00 1.00 C ATOM 613 O PHE A 41 -5.705 -8.170 3.966 1.00 1.00 O ATOM 614 CB PHE A 41 -3.872 -7.458 1.497 1.00 1.00 C ATOM 615 CG PHE A 41 -3.246 -6.097 1.805 1.00 1.00 C ATOM 616 CD1 PHE A 41 -3.881 -5.230 2.639 1.00 1.00 C ATOM 617 CD2 PHE A 41 -2.055 -5.753 1.245 1.00 1.00 C ATOM 618 CE1 PHE A 41 -3.300 -3.966 2.925 1.00 1.00 C ATOM 619 CE2 PHE A 41 -1.475 -4.489 1.531 1.00 1.00 C ATOM 620 CZ PHE A 41 -2.109 -3.622 2.365 1.00 1.00 C ATOM 621 H PHE A 41 -4.646 -9.700 1.211 1.00 1.00 H ATOM 622 HA PHE A 41 -2.698 -8.675 2.905 1.00 1.00 H ATOM 623 HB2 PHE A 41 -3.409 -7.865 0.598 1.00 1.00 H ATOM 624 HB3 PHE A 41 -4.930 -7.318 1.275 1.00 1.00 H ATOM 625 HD1 PHE A 41 -4.835 -5.505 3.088 1.00 1.00 H ATOM 626 HD2 PHE A 41 -1.547 -6.448 0.577 1.00 1.00 H ATOM 627 HE1 PHE A 41 -3.809 -3.271 3.593 1.00 1.00 H ATOM 628 HE2 PHE A 41 -0.520 -4.214 1.083 1.00 1.00 H ATOM 629 HZ PHE A 41 -1.663 -2.652 2.585 1.00 1.00 H ATOM 674 N MET A 45 1.166 -8.326 4.690 1.00 1.00 N ATOM 675 CA MET A 45 1.252 -8.084 3.260 1.00 1.00 C ATOM 676 C MET A 45 1.847 -6.704 2.973 1.00 1.00 C ATOM 677 O MET A 45 2.707 -6.563 2.105 1.00 1.00 O ATOM 678 CB MET A 45 -0.144 -8.177 2.642 1.00 1.00 C ATOM 679 CG MET A 45 -0.504 -9.628 2.316 1.00 1.00 C ATOM 680 SD MET A 45 -1.065 -10.464 3.791 1.00 1.00 S ATOM 681 CE MET A 45 -0.495 -12.119 3.444 1.00 1.00 C ATOM 682 H MET A 45 0.299 -8.715 5.002 1.00 1.00 H ATOM 683 HA MET A 45 1.911 -8.860 2.871 1.00 1.00 H ATOM 684 HB2 MET A 45 -0.880 -7.762 3.331 1.00 1.00 H ATOM 685 HB3 MET A 45 -0.184 -7.576 1.734 1.00 1.00 H ATOM 686 HG2 MET A 45 -1.283 -9.656 1.554 1.00 1.00 H ATOM 687 HG3 MET A 45 0.364 -10.143 1.904 1.00 1.00 H ATOM 688 HE1 MET A 45 -1.233 -12.839 3.798 1.00 1.00 H ATOM 689 HE2 MET A 45 -0.357 -12.239 2.370 1.00 1.00 H ATOM 690 HE3 MET A 45 0.453 -12.291 3.954 1.00 1.00 H ATOM 691 N ALA A 46 1.365 -5.720 3.719 1.00 1.00 N ATOM 692 CA ALA A 46 1.838 -4.356 3.555 1.00 1.00 C ATOM 693 C ALA A 46 3.313 -4.281 3.954 1.00 1.00 C ATOM 694 O ALA A 46 4.161 -3.909 3.143 1.00 1.00 O ATOM 695 CB ALA A 46 0.963 -3.410 4.379 1.00 1.00 C ATOM 696 H ALA A 46 0.665 -5.843 4.423 1.00 1.00 H ATOM 697 HA ALA A 46 1.741 -4.095 2.501 1.00 1.00 H ATOM 698 HB1 ALA A 46 -0.088 -3.640 4.203 1.00 1.00 H ATOM 699 HB2 ALA A 46 1.189 -3.535 5.438 1.00 1.00 H ATOM 700 HB3 ALA A 46 1.163 -2.380 4.084 1.00 1.00 H ATOM 701 N HIS A 47 3.575 -4.641 5.202 1.00 1.00 N ATOM 702 CA HIS A 47 4.933 -4.620 5.717 1.00 1.00 C ATOM 703 C HIS A 47 5.843 -5.440 4.801 1.00 1.00 C ATOM 704 O HIS A 47 7.062 -5.275 4.821 1.00 1.00 O ATOM 705 CB HIS A 47 4.970 -5.096 7.171 1.00 1.00 C ATOM 706 CG HIS A 47 4.152 -4.248 8.116 1.00 1.00 C ATOM 707 ND1 HIS A 47 3.344 -4.789 9.100 1.00 1.00 N ATOM 708 CD2 HIS A 47 4.028 -2.894 8.217 1.00 1.00 C ATOM 709 CE1 HIS A 47 2.763 -3.796 9.757 1.00 1.00 C ATOM 710 NE2 HIS A 47 3.188 -2.622 9.208 1.00 1.00 N ATOM 711 H HIS A 47 2.880 -4.943 5.854 1.00 1.00 H ATOM 712 HA HIS A 47 5.258 -3.579 5.700 1.00 1.00 H ATOM 713 HB2 HIS A 47 4.608 -6.123 7.215 1.00 1.00 H ATOM 714 HB3 HIS A 47 6.005 -5.107 7.513 1.00 1.00 H ATOM 715 HD1 HIS A 47 3.220 -5.765 9.284 1.00 1.00 H ATOM 716 HD2 HIS A 47 4.532 -2.159 7.590 1.00 1.00 H ATOM 717 HE1 HIS A 47 2.068 -3.900 10.590 1.00 1.00 H ATOM 718 N GLY A 48 5.216 -6.307 4.020 1.00 1.00 N ATOM 719 CA GLY A 48 5.954 -7.154 3.098 1.00 1.00 C ATOM 720 C GLY A 48 5.342 -7.103 1.697 1.00 1.00 C ATOM 721 O GLY A 48 4.962 -6.034 1.220 1.00 1.00 O ATOM 722 H GLY A 48 4.224 -6.435 4.010 1.00 1.00 H ATOM 723 HA2 GLY A 48 6.994 -6.832 3.056 1.00 1.00 H ATOM 724 HA3 GLY A 48 5.952 -8.181 3.462 1.00 1.00 H ATOM 725 N LYS A 49 5.266 -8.271 1.076 1.00 1.00 N ATOM 726 CA LYS A 49 4.706 -8.373 -0.261 1.00 1.00 C ATOM 727 C LYS A 49 3.282 -7.813 -0.257 1.00 1.00 C ATOM 728 O LYS A 49 2.318 -8.561 -0.106 1.00 1.00 O ATOM 729 CB LYS A 49 4.800 -9.811 -0.773 1.00 1.00 C ATOM 730 CG LYS A 49 3.959 -10.756 0.088 1.00 1.00 C ATOM 731 CD LYS A 49 4.462 -12.196 -0.026 1.00 1.00 C ATOM 732 CE LYS A 49 3.299 -13.189 0.034 1.00 1.00 C ATOM 733 NZ LYS A 49 3.806 -14.575 0.144 1.00 1.00 N ATOM 734 H LYS A 49 5.577 -9.135 1.471 1.00 1.00 H ATOM 735 HA LYS A 49 5.318 -7.756 -0.919 1.00 1.00 H ATOM 736 HB2 LYS A 49 4.460 -9.857 -1.808 1.00 1.00 H ATOM 737 HB3 LYS A 49 5.840 -10.137 -0.766 1.00 1.00 H ATOM 738 HG2 LYS A 49 3.996 -10.435 1.129 1.00 1.00 H ATOM 739 HG3 LYS A 49 2.915 -10.705 -0.224 1.00 1.00 H ATOM 740 HD2 LYS A 49 5.004 -12.323 -0.963 1.00 1.00 H ATOM 741 HD3 LYS A 49 5.165 -12.405 0.780 1.00 1.00 H ATOM 742 HE2 LYS A 49 2.661 -12.960 0.888 1.00 1.00 H ATOM 743 HE3 LYS A 49 2.683 -13.091 -0.860 1.00 1.00 H ATOM 744 HZ1 LYS A 49 4.251 -14.747 1.039 1.00 1.00 H ATOM 745 HZ2 LYS A 49 3.065 -15.260 0.048 1.00 1.00 H ATOM 746 N GLY A 50 3.196 -6.502 -0.426 1.00 1.00 N ATOM 747 CA GLY A 50 1.906 -5.833 -0.444 1.00 1.00 C ATOM 748 C GLY A 50 2.075 -4.318 -0.570 1.00 1.00 C ATOM 749 O GLY A 50 1.355 -3.669 -1.328 1.00 1.00 O ATOM 750 H GLY A 50 3.985 -5.900 -0.549 1.00 1.00 H ATOM 751 HA2 GLY A 50 1.311 -6.206 -1.278 1.00 1.00 H ATOM 752 HA3 GLY A 50 1.358 -6.067 0.468 1.00 1.00 H ATOM 753 N CYS A 51 3.032 -3.797 0.185 1.00 1.00 N ATOM 754 CA CYS A 51 3.305 -2.370 0.168 1.00 1.00 C ATOM 755 C CYS A 51 4.817 -2.169 0.285 1.00 1.00 C ATOM 756 O CYS A 51 5.432 -1.541 -0.576 1.00 1.00 O ATOM 757 CB CYS A 51 2.545 -1.635 1.274 1.00 1.00 C ATOM 758 SG CYS A 51 0.750 -1.990 1.338 1.00 1.00 S ATOM 759 H CYS A 51 3.613 -4.331 0.799 1.00 1.00 H ATOM 760 HA CYS A 51 2.937 -1.992 -0.786 1.00 1.00 H ATOM 761 HB2 CYS A 51 2.987 -1.897 2.235 1.00 1.00 H ATOM 762 HB3 CYS A 51 2.684 -0.562 1.140 1.00 1.00 H ATOM 763 N LYS A 52 5.374 -2.715 1.356 1.00 1.00 N ATOM 764 CA LYS A 52 6.802 -2.603 1.596 1.00 1.00 C ATOM 765 C LYS A 52 7.556 -3.433 0.555 1.00 1.00 C ATOM 766 O LYS A 52 8.469 -2.932 -0.100 1.00 1.00 O ATOM 767 CB LYS A 52 7.134 -2.982 3.041 1.00 1.00 C ATOM 768 CG LYS A 52 7.719 -1.789 3.800 1.00 1.00 C ATOM 769 CD LYS A 52 8.875 -2.227 4.702 1.00 1.00 C ATOM 770 CE LYS A 52 10.158 -2.425 3.893 1.00 1.00 C ATOM 771 NZ LYS A 52 10.631 -3.823 4.005 1.00 1.00 N ATOM 772 H LYS A 52 4.867 -3.224 2.051 1.00 1.00 H ATOM 773 HA LYS A 52 7.075 -1.556 1.467 1.00 1.00 H ATOM 774 HB2 LYS A 52 6.233 -3.331 3.546 1.00 1.00 H ATOM 775 HB3 LYS A 52 7.845 -3.808 3.051 1.00 1.00 H ATOM 776 HG2 LYS A 52 8.071 -1.039 3.090 1.00 1.00 H ATOM 777 HG3 LYS A 52 6.942 -1.318 4.401 1.00 1.00 H ATOM 778 HD2 LYS A 52 9.041 -1.477 5.476 1.00 1.00 H ATOM 779 HD3 LYS A 52 8.613 -3.155 5.209 1.00 1.00 H ATOM 780 HE2 LYS A 52 9.976 -2.179 2.846 1.00 1.00 H ATOM 781 HE3 LYS A 52 10.930 -1.744 4.251 1.00 1.00 H ATOM 782 HZ1 LYS A 52 9.867 -4.488 3.950 1.00 1.00 H ATOM 783 HZ2 LYS A 52 11.283 -4.063 3.267 1.00 1.00 H ATOM 784 N GLY A 53 7.146 -4.687 0.434 1.00 1.00 N ATOM 785 CA GLY A 53 7.772 -5.591 -0.516 1.00 1.00 C ATOM 786 C GLY A 53 8.134 -4.860 -1.810 1.00 1.00 C ATOM 787 O GLY A 53 9.245 -5.006 -2.320 1.00 1.00 O ATOM 788 H GLY A 53 6.403 -5.086 0.971 1.00 1.00 H ATOM 789 HA2 GLY A 53 8.670 -6.024 -0.075 1.00 1.00 H ATOM 790 HA3 GLY A 53 7.095 -6.416 -0.738 1.00 1.00 H ATOM 791 N CYS A 54 7.177 -4.090 -2.306 1.00 1.00 N ATOM 792 CA CYS A 54 7.381 -3.336 -3.531 1.00 1.00 C ATOM 793 C CYS A 54 8.282 -2.140 -3.215 1.00 1.00 C ATOM 794 O CYS A 54 9.178 -1.811 -3.991 1.00 1.00 O ATOM 795 CB CYS A 54 6.054 -2.901 -4.156 1.00 1.00 C ATOM 796 SG CYS A 54 6.344 -2.214 -5.827 1.00 1.00 S ATOM 797 H CYS A 54 6.277 -3.977 -1.885 1.00 1.00 H ATOM 798 HA CYS A 54 7.867 -4.010 -4.236 1.00 1.00 H ATOM 799 HB2 CYS A 54 5.375 -3.752 -4.216 1.00 1.00 H ATOM 800 HB3 CYS A 54 5.573 -2.154 -3.525 1.00 1.00 H ATOM 801 N HIS A 55 8.013 -1.523 -2.073 1.00 1.00 N ATOM 802 CA HIS A 55 8.788 -0.371 -1.645 1.00 1.00 C ATOM 803 C HIS A 55 10.261 -0.764 -1.513 1.00 1.00 C ATOM 804 O HIS A 55 11.143 -0.045 -1.979 1.00 1.00 O ATOM 805 CB HIS A 55 8.215 0.221 -0.356 1.00 1.00 C ATOM 806 CG HIS A 55 6.836 0.815 -0.514 1.00 1.00 C ATOM 807 ND1 HIS A 55 5.978 1.013 0.554 1.00 1.00 N ATOM 808 CD2 HIS A 55 6.175 1.253 -1.624 1.00 1.00 C ATOM 809 CE1 HIS A 55 4.855 1.545 0.096 1.00 1.00 C ATOM 810 NE2 HIS A 55 4.979 1.693 -1.254 1.00 1.00 N ATOM 811 H HIS A 55 7.283 -1.797 -1.448 1.00 1.00 H ATOM 812 HA HIS A 55 8.691 0.381 -2.428 1.00 1.00 H ATOM 813 HB2 HIS A 55 8.179 -0.559 0.405 1.00 1.00 H ATOM 814 HB3 HIS A 55 8.892 0.993 0.010 1.00 1.00 H ATOM 815 HD1 HIS A 55 6.173 0.791 1.510 1.00 1.00 H ATOM 816 HD2 HIS A 55 6.565 1.243 -2.642 1.00 1.00 H ATOM 817 HE1 HIS A 55 3.984 1.817 0.693 1.00 1.00 H ATOM 818 N GLU A 56 10.482 -1.904 -0.876 1.00 1.00 N ATOM 819 CA GLU A 56 11.832 -2.401 -0.676 1.00 1.00 C ATOM 820 C GLU A 56 12.351 -3.056 -1.958 1.00 1.00 C ATOM 821 O GLU A 56 13.556 -3.071 -2.208 1.00 1.00 O ATOM 822 CB GLU A 56 11.889 -3.378 0.500 1.00 1.00 C ATOM 823 CG GLU A 56 10.685 -4.322 0.488 1.00 1.00 C ATOM 824 CD GLU A 56 11.095 -5.739 0.895 1.00 1.00 C ATOM 825 OE1 GLU A 56 11.982 -6.333 0.265 1.00 1.00 O ATOM 826 OE2 GLU A 56 10.457 -6.221 1.907 1.00 1.00 O ATOM 827 H GLU A 56 9.758 -2.483 -0.500 1.00 1.00 H ATOM 828 HA GLU A 56 12.433 -1.523 -0.440 1.00 1.00 H ATOM 829 HB2 GLU A 56 12.811 -3.958 0.451 1.00 1.00 H ATOM 830 HB3 GLU A 56 11.911 -2.823 1.438 1.00 1.00 H ATOM 831 HG2 GLU A 56 9.920 -3.950 1.170 1.00 1.00 H ATOM 832 HG3 GLU A 56 10.242 -4.339 -0.508 1.00 1.00 H ATOM 833 HE2 GLU A 56 9.518 -5.877 1.914 1.00 1.00 H ATOM 834 N GLU A 57 11.417 -3.582 -2.737 1.00 1.00 N ATOM 835 CA GLU A 57 11.765 -4.236 -3.986 1.00 1.00 C ATOM 836 C GLU A 57 12.106 -3.194 -5.054 1.00 1.00 C ATOM 837 O GLU A 57 12.960 -3.431 -5.907 1.00 1.00 O ATOM 838 CB GLU A 57 10.636 -5.155 -4.457 1.00 1.00 C ATOM 839 CG GLU A 57 10.899 -5.665 -5.876 1.00 1.00 C ATOM 840 CD GLU A 57 12.097 -6.616 -5.902 1.00 1.00 C ATOM 841 OE1 GLU A 57 11.938 -7.820 -5.652 1.00 1.00 O ATOM 842 OE2 GLU A 57 13.225 -6.065 -6.197 1.00 1.00 O ATOM 843 H GLU A 57 10.439 -3.565 -2.526 1.00 1.00 H ATOM 844 HA GLU A 57 12.646 -4.838 -3.762 1.00 1.00 H ATOM 845 HB2 GLU A 57 10.541 -5.999 -3.775 1.00 1.00 H ATOM 846 HB3 GLU A 57 9.689 -4.616 -4.431 1.00 1.00 H ATOM 847 HG2 GLU A 57 10.014 -6.178 -6.252 1.00 1.00 H ATOM 848 HG3 GLU A 57 11.085 -4.821 -6.540 1.00 1.00 H ATOM 849 HE2 GLU A 57 13.579 -6.444 -7.051 1.00 1.00 H ATOM 850 N MET A 58 11.420 -2.064 -4.972 1.00 1.00 N ATOM 851 CA MET A 58 11.640 -0.985 -5.921 1.00 1.00 C ATOM 852 C MET A 58 12.599 0.061 -5.349 1.00 1.00 C ATOM 853 O MET A 58 13.497 0.531 -6.046 1.00 1.00 O ATOM 854 CB MET A 58 10.303 -0.322 -6.259 1.00 1.00 C ATOM 855 CG MET A 58 9.364 -1.307 -6.958 1.00 1.00 C ATOM 856 SD MET A 58 8.162 -0.417 -7.932 1.00 1.00 S ATOM 857 CE MET A 58 8.560 -1.038 -9.558 1.00 1.00 C ATOM 858 H MET A 58 10.727 -1.879 -4.275 1.00 1.00 H ATOM 859 HA MET A 58 12.083 -1.454 -6.799 1.00 1.00 H ATOM 860 HB2 MET A 58 9.835 0.047 -5.346 1.00 1.00 H ATOM 861 HB3 MET A 58 10.473 0.542 -6.901 1.00 1.00 H ATOM 862 HG2 MET A 58 9.937 -1.978 -7.597 1.00 1.00 H ATOM 863 HG3 MET A 58 8.857 -1.927 -6.218 1.00 1.00 H ATOM 864 HE1 MET A 58 8.261 -0.308 -10.309 1.00 1.00 H ATOM 865 HE2 MET A 58 9.634 -1.212 -9.627 1.00 1.00 H ATOM 866 HE3 MET A 58 8.028 -1.974 -9.730 1.00 1.00 H ATOM 867 N LYS A 59 12.375 0.395 -4.087 1.00 1.00 N ATOM 868 CA LYS A 59 13.208 1.378 -3.414 1.00 1.00 C ATOM 869 C LYS A 59 12.766 2.783 -3.826 1.00 1.00 C ATOM 870 O LYS A 59 13.593 3.614 -4.198 1.00 1.00 O ATOM 871 CB LYS A 59 14.688 1.096 -3.679 1.00 1.00 C ATOM 872 CG LYS A 59 15.453 0.903 -2.368 1.00 1.00 C ATOM 873 CD LYS A 59 15.142 2.030 -1.381 1.00 1.00 C ATOM 874 CE LYS A 59 16.420 2.763 -0.965 1.00 1.00 C ATOM 875 NZ LYS A 59 17.259 1.896 -0.108 1.00 1.00 N ATOM 876 H LYS A 59 11.642 0.009 -3.527 1.00 1.00 H ATOM 877 HA LYS A 59 13.045 1.264 -2.342 1.00 1.00 H ATOM 878 HB2 LYS A 59 14.788 0.204 -4.297 1.00 1.00 H ATOM 879 HB3 LYS A 59 15.124 1.923 -4.240 1.00 1.00 H ATOM 880 HG2 LYS A 59 15.187 -0.057 -1.926 1.00 1.00 H ATOM 881 HG3 LYS A 59 16.524 0.875 -2.568 1.00 1.00 H ATOM 882 HD2 LYS A 59 14.446 2.734 -1.835 1.00 1.00 H ATOM 883 HD3 LYS A 59 14.651 1.620 -0.498 1.00 1.00 H ATOM 884 HE2 LYS A 59 16.980 3.060 -1.852 1.00 1.00 H ATOM 885 HE3 LYS A 59 16.163 3.676 -0.429 1.00 1.00 H ATOM 886 HZ1 LYS A 59 16.949 0.930 -0.126 1.00 1.00 H ATOM 887 HZ2 LYS A 59 18.230 1.898 -0.401 1.00 1.00 H ATOM 888 N LYS A 60 11.462 3.006 -3.744 1.00 1.00 N ATOM 889 CA LYS A 60 10.900 4.297 -4.104 1.00 1.00 C ATOM 890 C LYS A 60 9.901 4.731 -3.030 1.00 1.00 C ATOM 891 O LYS A 60 9.917 5.879 -2.589 1.00 1.00 O ATOM 892 CB LYS A 60 10.305 4.248 -5.513 1.00 1.00 C ATOM 893 CG LYS A 60 11.332 4.692 -6.557 1.00 1.00 C ATOM 894 CD LYS A 60 11.550 6.205 -6.504 1.00 1.00 C ATOM 895 CE LYS A 60 12.926 6.581 -7.057 1.00 1.00 C ATOM 896 NZ LYS A 60 13.635 7.479 -6.118 1.00 1.00 N ATOM 897 H LYS A 60 10.796 2.325 -3.440 1.00 1.00 H ATOM 898 HA LYS A 60 11.719 5.016 -4.125 1.00 1.00 H ATOM 899 HB2 LYS A 60 9.969 3.236 -5.736 1.00 1.00 H ATOM 900 HB3 LYS A 60 9.428 4.893 -5.564 1.00 1.00 H ATOM 901 HG2 LYS A 60 12.278 4.178 -6.383 1.00 1.00 H ATOM 902 HG3 LYS A 60 10.991 4.405 -7.552 1.00 1.00 H ATOM 903 HD2 LYS A 60 10.773 6.709 -7.079 1.00 1.00 H ATOM 904 HD3 LYS A 60 11.460 6.553 -5.475 1.00 1.00 H ATOM 905 HE2 LYS A 60 13.516 5.680 -7.223 1.00 1.00 H ATOM 906 HE3 LYS A 60 12.814 7.072 -8.024 1.00 1.00 H ATOM 907 HZ1 LYS A 60 13.543 7.171 -5.156 1.00 1.00 H ATOM 908 HZ2 LYS A 60 14.628 7.529 -6.317 1.00 1.00 H ATOM 909 N GLY A 61 9.056 3.788 -2.638 1.00 1.00 N ATOM 910 CA GLY A 61 8.052 4.059 -1.623 1.00 1.00 C ATOM 911 C GLY A 61 8.680 4.103 -0.228 1.00 1.00 C ATOM 912 O GLY A 61 9.893 4.016 -0.056 1.00 1.00 O ATOM 913 H GLY A 61 9.050 2.857 -3.001 1.00 1.00 H ATOM 914 HA2 GLY A 61 7.561 5.009 -1.836 1.00 1.00 H ATOM 915 HA3 GLY A 61 7.281 3.288 -1.654 1.00 1.00 H ATOM 916 N PRO A 62 7.812 4.244 0.777 1.00 1.00 N ATOM 917 CA PRO A 62 8.185 4.308 2.173 1.00 1.00 C ATOM 918 C PRO A 62 8.556 2.916 2.667 1.00 1.00 C ATOM 919 O PRO A 62 7.887 1.955 2.291 1.00 1.00 O ATOM 920 CB PRO A 62 6.940 4.829 2.888 1.00 1.00 C ATOM 921 CG PRO A 62 5.804 4.159 2.011 1.00 1.00 C ATOM 922 CD PRO A 62 6.379 4.350 0.610 1.00 1.00 C ATOM 923 HA PRO A 62 9.023 4.989 2.324 1.00 1.00 H ATOM 924 HB2 PRO A 62 6.891 4.500 3.926 1.00 1.00 H ATOM 925 HB3 PRO A 62 6.920 5.917 2.826 1.00 1.00 H ATOM 926 HG2 PRO A 62 5.214 3.242 2.036 1.00 1.00 H ATOM 927 HG3 PRO A 62 5.205 5.011 2.333 1.00 1.00 H ATOM 928 HD2 PRO A 62 5.997 3.591 -0.073 1.00 1.00 H ATOM 929 HD3 PRO A 62 6.135 5.347 0.243 1.00 1.00 H ATOM 930 N THR A 63 9.596 2.833 3.484 1.00 1.00 N ATOM 931 CA THR A 63 10.033 1.552 4.010 1.00 1.00 C ATOM 932 C THR A 63 10.450 1.692 5.476 1.00 1.00 C ATOM 933 O THR A 63 11.336 0.979 5.944 1.00 1.00 O ATOM 934 CB THR A 63 11.152 1.027 3.108 1.00 1.00 C ATOM 935 OG1 THR A 63 11.838 2.202 2.686 1.00 1.00 O ATOM 936 CG2 THR A 63 10.619 0.419 1.809 1.00 1.00 C ATOM 937 H THR A 63 10.135 3.620 3.784 1.00 1.00 H ATOM 938 HA THR A 63 9.189 0.863 3.983 1.00 1.00 H ATOM 939 HB THR A 63 11.781 0.314 3.643 1.00 1.00 H ATOM 940 HG1 THR A 63 12.777 2.192 3.030 1.00 1.00 H ATOM 941 HG21 THR A 63 11.260 -0.409 1.506 1.00 1.00 H ATOM 942 HG22 THR A 63 9.604 0.054 1.968 1.00 1.00 H ATOM 943 HG23 THR A 63 10.614 1.179 1.028 1.00 1.00 H ATOM 944 N LYS A 64 9.791 2.616 6.160 1.00 1.00 N ATOM 945 CA LYS A 64 10.081 2.859 7.562 1.00 1.00 C ATOM 946 C LYS A 64 8.769 3.051 8.325 1.00 1.00 C ATOM 947 O LYS A 64 7.770 3.480 7.750 1.00 1.00 O ATOM 948 CB LYS A 64 11.057 4.028 7.713 1.00 1.00 C ATOM 949 CG LYS A 64 12.419 3.544 8.214 1.00 1.00 C ATOM 950 CD LYS A 64 12.328 3.053 9.661 1.00 1.00 C ATOM 951 CE LYS A 64 12.045 4.214 10.616 1.00 1.00 C ATOM 952 NZ LYS A 64 11.984 3.731 12.014 1.00 1.00 N ATOM 953 H LYS A 64 9.071 3.192 5.771 1.00 1.00 H ATOM 954 HA LYS A 64 10.580 1.971 7.951 1.00 1.00 H ATOM 955 HB2 LYS A 64 11.177 4.532 6.754 1.00 1.00 H ATOM 956 HB3 LYS A 64 10.648 4.760 8.409 1.00 1.00 H ATOM 957 HG2 LYS A 64 12.781 2.738 7.575 1.00 1.00 H ATOM 958 HG3 LYS A 64 13.144 4.354 8.146 1.00 1.00 H ATOM 959 HD2 LYS A 64 11.539 2.306 9.746 1.00 1.00 H ATOM 960 HD3 LYS A 64 13.261 2.565 9.942 1.00 1.00 H ATOM 961 HE2 LYS A 64 12.824 4.970 10.520 1.00 1.00 H ATOM 962 HE3 LYS A 64 11.102 4.691 10.349 1.00 1.00 H ATOM 963 HZ1 LYS A 64 11.643 4.445 12.648 1.00 1.00 H ATOM 964 HZ2 LYS A 64 11.369 2.931 12.114 1.00 1.00 H ATOM 965 N CYS A 65 8.814 2.724 9.608 1.00 1.00 N ATOM 966 CA CYS A 65 7.641 2.855 10.455 1.00 1.00 C ATOM 967 C CYS A 65 7.194 4.318 10.433 1.00 1.00 C ATOM 968 O CYS A 65 5.998 4.606 10.460 1.00 1.00 O ATOM 969 CB CYS A 65 7.912 2.363 11.878 1.00 1.00 C ATOM 970 SG CYS A 65 9.001 0.896 11.988 1.00 1.00 S ATOM 971 H CYS A 65 9.630 2.375 10.068 1.00 1.00 H ATOM 972 HA CYS A 65 6.873 2.209 10.029 1.00 1.00 H ATOM 973 HB2 CYS A 65 8.362 3.175 12.449 1.00 1.00 H ATOM 974 HB3 CYS A 65 6.961 2.128 12.354 1.00 1.00 H ATOM 975 N GLY A 66 8.178 5.204 10.385 1.00 1.00 N ATOM 976 CA GLY A 66 7.901 6.630 10.359 1.00 1.00 C ATOM 977 C GLY A 66 7.808 7.144 8.921 1.00 1.00 C ATOM 978 O GLY A 66 7.922 8.345 8.679 1.00 1.00 O ATOM 979 H GLY A 66 9.148 4.961 10.363 1.00 1.00 H ATOM 980 HA2 GLY A 66 6.966 6.832 10.882 1.00 1.00 H ATOM 981 HA3 GLY A 66 8.686 7.166 10.891 1.00 1.00 H ATOM 982 N GLU A 67 7.602 6.210 8.004 1.00 1.00 N ATOM 983 CA GLU A 67 7.493 6.554 6.597 1.00 1.00 C ATOM 984 C GLU A 67 6.133 6.117 6.048 1.00 1.00 C ATOM 985 O GLU A 67 5.859 6.278 4.859 1.00 1.00 O ATOM 986 CB GLU A 67 8.635 5.933 5.790 1.00 1.00 C ATOM 987 CG GLU A 67 9.782 6.929 5.608 1.00 1.00 C ATOM 988 CD GLU A 67 10.899 6.329 4.752 1.00 1.00 C ATOM 989 OE1 GLU A 67 10.625 5.517 3.856 1.00 1.00 O ATOM 990 OE2 GLU A 67 12.088 6.735 5.045 1.00 1.00 O ATOM 991 H GLU A 67 7.510 5.236 8.209 1.00 1.00 H ATOM 992 HA GLU A 67 7.576 7.640 6.556 1.00 1.00 H ATOM 993 HB2 GLU A 67 9.001 5.041 6.298 1.00 1.00 H ATOM 994 HB3 GLU A 67 8.266 5.616 4.815 1.00 1.00 H ATOM 995 HG2 GLU A 67 9.408 7.839 5.138 1.00 1.00 H ATOM 996 HG3 GLU A 67 10.179 7.214 6.583 1.00 1.00 H ATOM 997 HE2 GLU A 67 12.759 6.278 4.460 1.00 1.00 H ATOM 998 N CYS A 68 5.318 5.572 6.939 1.00 1.00 N ATOM 999 CA CYS A 68 3.994 5.111 6.558 1.00 1.00 C ATOM 1000 C CYS A 68 2.998 5.579 7.621 1.00 1.00 C ATOM 1001 O CYS A 68 2.100 6.368 7.331 1.00 1.00 O ATOM 1002 CB CYS A 68 3.956 3.593 6.371 1.00 1.00 C ATOM 1003 SG CYS A 68 3.880 3.184 4.589 1.00 1.00 S ATOM 1004 H CYS A 68 5.549 5.445 7.903 1.00 1.00 H ATOM 1005 HA CYS A 68 3.770 5.563 5.592 1.00 1.00 H ATOM 1006 HB2 CYS A 68 4.841 3.141 6.818 1.00 1.00 H ATOM 1007 HB3 CYS A 68 3.091 3.176 6.885 1.00 1.00 H ATOM 1008 N HIS A 69 3.191 5.073 8.830 1.00 1.00 N ATOM 1009 CA HIS A 69 2.320 5.430 9.938 1.00 1.00 C ATOM 1010 C HIS A 69 2.578 6.882 10.346 1.00 1.00 C ATOM 1011 O HIS A 69 3.615 7.192 10.931 1.00 1.00 O ATOM 1012 CB HIS A 69 2.489 4.449 11.099 1.00 1.00 C ATOM 1013 CG HIS A 69 2.133 3.023 10.755 1.00 1.00 C ATOM 1014 ND1 HIS A 69 0.829 2.603 10.556 1.00 1.00 N ATOM 1015 CD2 HIS A 69 2.923 1.925 10.576 1.00 1.00 C ATOM 1016 CE1 HIS A 69 0.846 1.309 10.271 1.00 1.00 C ATOM 1017 NE2 HIS A 69 2.144 0.891 10.285 1.00 1.00 N ATOM 1018 H HIS A 69 3.923 4.432 9.058 1.00 1.00 H ATOM 1019 HA HIS A 69 1.297 5.341 9.573 1.00 1.00 H ATOM 1020 HB2 HIS A 69 3.523 4.482 11.442 1.00 1.00 H ATOM 1021 HB3 HIS A 69 1.867 4.777 11.932 1.00 1.00 H ATOM 1022 HD1 HIS A 69 0.014 3.178 10.617 1.00 1.00 H ATOM 1023 HD2 HIS A 69 4.009 1.902 10.658 1.00 1.00 H ATOM 1024 HE1 HIS A 69 -0.025 0.688 10.063 1.00 1.00 H ATOM 1025 N LYS A 70 1.617 7.734 10.021 1.00 1.00 N ATOM 1026 CA LYS A 70 1.727 9.146 10.347 1.00 1.00 C ATOM 1027 C LYS A 70 0.326 9.729 10.547 1.00 1.00 C ATOM 1028 O LYS A 70 -0.439 9.858 9.593 1.00 1.00 O ATOM 1029 CB LYS A 70 2.551 9.878 9.286 1.00 1.00 C ATOM 1030 CG LYS A 70 2.519 11.390 9.514 1.00 1.00 C ATOM 1031 CD LYS A 70 2.731 12.147 8.201 1.00 1.00 C ATOM 1032 CE LYS A 70 4.218 12.403 7.950 1.00 1.00 C ATOM 1033 NZ LYS A 70 4.679 13.578 8.723 1.00 1.00 N ATOM 1034 H LYS A 70 0.776 7.474 9.546 1.00 1.00 H ATOM 1035 HA LYS A 70 2.271 9.223 11.288 1.00 1.00 H ATOM 1036 HB2 LYS A 70 3.582 9.524 9.313 1.00 1.00 H ATOM 1037 HB3 LYS A 70 2.162 9.647 8.295 1.00 1.00 H ATOM 1038 HG2 LYS A 70 1.562 11.675 9.952 1.00 1.00 H ATOM 1039 HG3 LYS A 70 3.293 11.671 10.228 1.00 1.00 H ATOM 1040 HD2 LYS A 70 2.313 11.572 7.374 1.00 1.00 H ATOM 1041 HD3 LYS A 70 2.195 13.095 8.233 1.00 1.00 H ATOM 1042 HE2 LYS A 70 4.798 11.524 8.232 1.00 1.00 H ATOM 1043 HE3 LYS A 70 4.390 12.571 6.887 1.00 1.00 H ATOM 1044 HZ1 LYS A 70 5.686 13.691 8.679 1.00 1.00 H ATOM 1045 HZ2 LYS A 70 4.272 14.441 8.382 1.00 1.00 H ATOM 1046 N LYS A 71 0.034 10.066 11.795 1.00 1.00 N ATOM 1047 CA LYS A 71 -1.261 10.633 12.133 1.00 1.00 C ATOM 1048 C LYS A 71 -1.464 11.932 11.350 1.00 1.00 C ATOM 1049 O LYS A 71 -2.181 11.953 10.351 1.00 1.00 O ATOM 1050 CB LYS A 71 -1.393 10.801 13.648 1.00 1.00 C ATOM 1051 CG LYS A 71 -2.457 11.846 13.993 1.00 1.00 C ATOM 1052 CD LYS A 71 -3.331 11.375 15.156 1.00 1.00 C ATOM 1053 CE LYS A 71 -3.149 12.275 16.379 1.00 1.00 C ATOM 1054 NZ LYS A 71 -2.965 11.459 17.601 1.00 1.00 N ATOM 1055 H LYS A 71 0.662 9.959 12.565 1.00 1.00 H ATOM 1056 HA LYS A 71 -2.022 9.918 11.820 1.00 1.00 H ATOM 1057 HB2 LYS A 71 -1.657 9.845 14.102 1.00 1.00 H ATOM 1058 HB3 LYS A 71 -0.434 11.100 14.069 1.00 1.00 H ATOM 1059 HG2 LYS A 71 -1.974 12.788 14.254 1.00 1.00 H ATOM 1060 HG3 LYS A 71 -3.079 12.038 13.119 1.00 1.00 H ATOM 1061 HD2 LYS A 71 -4.378 11.376 14.852 1.00 1.00 H ATOM 1062 HD3 LYS A 71 -3.076 10.347 15.415 1.00 1.00 H ATOM 1063 HE2 LYS A 71 -2.285 12.924 16.235 1.00 1.00 H ATOM 1064 HE3 LYS A 71 -4.018 12.922 16.495 1.00 1.00 H ATOM 1065 HZ1 LYS A 71 -1.985 11.284 17.797 1.00 1.00 H ATOM 1066 HZ2 LYS A 71 -3.352 11.911 18.421 1.00 1.00 H