ATOM 24 N ASP A 3 -7.572 8.579 -2.399 1.00 1.00 N ATOM 25 CA ASP A 3 -6.912 8.296 -1.136 1.00 1.00 C ATOM 26 C ASP A 3 -7.709 7.234 -0.376 1.00 1.00 C ATOM 27 O ASP A 3 -8.855 7.468 0.005 1.00 1.00 O ATOM 28 CB ASP A 3 -6.839 9.549 -0.260 1.00 1.00 C ATOM 29 CG ASP A 3 -6.577 9.286 1.224 1.00 1.00 C ATOM 30 OD1 ASP A 3 -6.118 8.200 1.609 1.00 1.00 O ATOM 31 OD2 ASP A 3 -6.869 10.265 2.011 1.00 1.00 O ATOM 32 H ASP A 3 -7.571 9.542 -2.670 1.00 1.00 H ATOM 33 HA ASP A 3 -5.913 7.955 -1.405 1.00 1.00 H ATOM 34 HB2 ASP A 3 -6.050 10.196 -0.644 1.00 1.00 H ATOM 35 HB3 ASP A 3 -7.776 10.097 -0.357 1.00 1.00 H ATOM 36 HD2 ASP A 3 -6.551 10.066 2.938 1.00 1.00 H ATOM 37 N ILE A 4 -7.071 6.090 -0.178 1.00 1.00 N ATOM 38 CA ILE A 4 -7.706 4.991 0.529 1.00 1.00 C ATOM 39 C ILE A 4 -7.047 4.824 1.900 1.00 1.00 C ATOM 40 O ILE A 4 -6.155 3.994 2.066 1.00 1.00 O ATOM 41 CB ILE A 4 -7.684 3.721 -0.323 1.00 1.00 C ATOM 42 CG1 ILE A 4 -8.887 3.673 -1.267 1.00 1.00 C ATOM 43 CG2 ILE A 4 -7.596 2.472 0.556 1.00 1.00 C ATOM 44 CD1 ILE A 4 -8.841 2.425 -2.151 1.00 1.00 C ATOM 45 H ILE A 4 -6.139 5.908 -0.491 1.00 1.00 H ATOM 46 HA ILE A 4 -8.752 5.260 0.679 1.00 1.00 H ATOM 47 HB ILE A 4 -6.788 3.742 -0.944 1.00 1.00 H ATOM 48 HG12 ILE A 4 -9.810 3.678 -0.687 1.00 1.00 H ATOM 49 HG13 ILE A 4 -8.899 4.566 -1.893 1.00 1.00 H ATOM 50 HG21 ILE A 4 -8.126 1.651 0.075 1.00 1.00 H ATOM 51 HG22 ILE A 4 -6.550 2.198 0.694 1.00 1.00 H ATOM 52 HG23 ILE A 4 -8.048 2.678 1.526 1.00 1.00 H ATOM 53 HD11 ILE A 4 -8.962 2.714 -3.195 1.00 1.00 H ATOM 54 HD12 ILE A 4 -7.882 1.923 -2.022 1.00 1.00 H ATOM 55 HD13 ILE A 4 -9.647 1.748 -1.866 1.00 1.00 H ATOM 56 N VAL A 5 -7.512 5.625 2.847 1.00 1.00 N ATOM 57 CA VAL A 5 -6.979 5.576 4.197 1.00 1.00 C ATOM 58 C VAL A 5 -7.319 4.224 4.826 1.00 1.00 C ATOM 59 O VAL A 5 -8.483 3.830 4.869 1.00 1.00 O ATOM 60 CB VAL A 5 -7.503 6.762 5.010 1.00 1.00 C ATOM 61 CG1 VAL A 5 -6.869 6.796 6.402 1.00 1.00 C ATOM 62 CG2 VAL A 5 -7.270 8.080 4.269 1.00 1.00 C ATOM 63 H VAL A 5 -8.239 6.298 2.703 1.00 1.00 H ATOM 64 HA VAL A 5 -5.895 5.668 4.127 1.00 1.00 H ATOM 65 HB VAL A 5 -8.578 6.634 5.135 1.00 1.00 H ATOM 66 HG11 VAL A 5 -7.647 6.693 7.158 1.00 1.00 H ATOM 67 HG12 VAL A 5 -6.158 5.975 6.497 1.00 1.00 H ATOM 68 HG13 VAL A 5 -6.350 7.744 6.542 1.00 1.00 H ATOM 69 HG21 VAL A 5 -7.425 8.914 4.954 1.00 1.00 H ATOM 70 HG22 VAL A 5 -6.249 8.108 3.889 1.00 1.00 H ATOM 71 HG23 VAL A 5 -7.970 8.158 3.437 1.00 1.00 H ATOM 72 N LEU A 6 -6.281 3.550 5.300 1.00 1.00 N ATOM 73 CA LEU A 6 -6.455 2.250 5.925 1.00 1.00 C ATOM 74 C LEU A 6 -6.732 2.439 7.417 1.00 1.00 C ATOM 75 O LEU A 6 -6.678 3.558 7.925 1.00 1.00 O ATOM 76 CB LEU A 6 -5.253 1.349 5.631 1.00 1.00 C ATOM 77 CG LEU A 6 -5.118 0.859 4.188 1.00 1.00 C ATOM 78 CD1 LEU A 6 -3.717 0.304 3.927 1.00 1.00 C ATOM 79 CD2 LEU A 6 -6.210 -0.158 3.851 1.00 1.00 C ATOM 80 H LEU A 6 -5.337 3.878 5.262 1.00 1.00 H ATOM 81 HA LEU A 6 -7.327 1.782 5.468 1.00 1.00 H ATOM 82 HB2 LEU A 6 -4.345 1.891 5.897 1.00 1.00 H ATOM 83 HB3 LEU A 6 -5.308 0.479 6.286 1.00 1.00 H ATOM 84 HG LEU A 6 -5.256 1.712 3.524 1.00 1.00 H ATOM 85 HD11 LEU A 6 -3.667 -0.731 4.263 1.00 1.00 H ATOM 86 HD12 LEU A 6 -3.502 0.350 2.859 1.00 1.00 H ATOM 87 HD13 LEU A 6 -2.983 0.899 4.471 1.00 1.00 H ATOM 88 HD21 LEU A 6 -7.012 -0.087 4.585 1.00 1.00 H ATOM 89 HD22 LEU A 6 -6.607 0.051 2.857 1.00 1.00 H ATOM 90 HD23 LEU A 6 -5.788 -1.163 3.869 1.00 1.00 H ATOM 91 N LYS A 7 -7.023 1.328 8.078 1.00 1.00 N ATOM 92 CA LYS A 7 -7.308 1.358 9.503 1.00 1.00 C ATOM 93 C LYS A 7 -6.060 0.930 10.278 1.00 1.00 C ATOM 94 O LYS A 7 -5.639 -0.222 10.196 1.00 1.00 O ATOM 95 CB LYS A 7 -8.546 0.516 9.818 1.00 1.00 C ATOM 96 CG LYS A 7 -8.411 -0.895 9.242 1.00 1.00 C ATOM 97 CD LYS A 7 -9.119 -1.920 10.131 1.00 1.00 C ATOM 98 CE LYS A 7 -10.583 -2.084 9.721 1.00 1.00 C ATOM 99 NZ LYS A 7 -10.818 -3.435 9.165 1.00 1.00 N ATOM 100 H LYS A 7 -7.065 0.422 7.657 1.00 1.00 H ATOM 101 HA LYS A 7 -7.543 2.388 9.767 1.00 1.00 H ATOM 102 HB2 LYS A 7 -8.687 0.460 10.898 1.00 1.00 H ATOM 103 HB3 LYS A 7 -9.433 0.998 9.406 1.00 1.00 H ATOM 104 HG2 LYS A 7 -8.836 -0.924 8.239 1.00 1.00 H ATOM 105 HG3 LYS A 7 -7.357 -1.155 9.150 1.00 1.00 H ATOM 106 HD2 LYS A 7 -8.608 -2.881 10.062 1.00 1.00 H ATOM 107 HD3 LYS A 7 -9.062 -1.604 11.173 1.00 1.00 H ATOM 108 HE2 LYS A 7 -11.229 -1.922 10.584 1.00 1.00 H ATOM 109 HE3 LYS A 7 -10.846 -1.329 8.980 1.00 1.00 H ATOM 110 HZ1 LYS A 7 -10.018 -4.045 9.298 1.00 1.00 H ATOM 111 HZ2 LYS A 7 -11.611 -3.893 9.601 1.00 1.00 H ATOM 112 N ALA A 8 -5.503 1.883 11.012 1.00 1.00 N ATOM 113 CA ALA A 8 -4.312 1.620 11.800 1.00 1.00 C ATOM 114 C ALA A 8 -4.223 2.639 12.938 1.00 1.00 C ATOM 115 O ALA A 8 -3.969 3.819 12.700 1.00 1.00 O ATOM 116 CB ALA A 8 -3.081 1.651 10.892 1.00 1.00 C ATOM 117 H ALA A 8 -5.852 2.818 11.072 1.00 1.00 H ATOM 118 HA ALA A 8 -4.410 0.621 12.226 1.00 1.00 H ATOM 119 HB1 ALA A 8 -3.396 1.791 9.858 1.00 1.00 H ATOM 120 HB2 ALA A 8 -2.431 2.474 11.189 1.00 1.00 H ATOM 121 HB3 ALA A 8 -2.539 0.709 10.983 1.00 1.00 H ATOM 122 N LYS A 9 -4.437 2.147 14.149 1.00 1.00 N ATOM 123 CA LYS A 9 -4.384 3.000 15.324 1.00 1.00 C ATOM 124 C LYS A 9 -2.940 3.448 15.559 1.00 1.00 C ATOM 125 O LYS A 9 -2.683 4.310 16.398 1.00 1.00 O ATOM 126 CB LYS A 9 -5.014 2.296 16.527 1.00 1.00 C ATOM 127 CG LYS A 9 -4.117 1.162 17.029 1.00 1.00 C ATOM 128 CD LYS A 9 -3.397 1.563 18.319 1.00 1.00 C ATOM 129 CE LYS A 9 -2.470 0.446 18.799 1.00 1.00 C ATOM 130 NZ LYS A 9 -1.503 0.965 19.792 1.00 1.00 N ATOM 131 H LYS A 9 -4.643 1.186 14.334 1.00 1.00 H ATOM 132 HA LYS A 9 -4.989 3.882 15.114 1.00 1.00 H ATOM 133 HB2 LYS A 9 -5.181 3.015 17.329 1.00 1.00 H ATOM 134 HB3 LYS A 9 -5.989 1.896 16.250 1.00 1.00 H ATOM 135 HG2 LYS A 9 -4.717 0.270 17.206 1.00 1.00 H ATOM 136 HG3 LYS A 9 -3.384 0.907 16.264 1.00 1.00 H ATOM 137 HD2 LYS A 9 -2.820 2.473 18.150 1.00 1.00 H ATOM 138 HD3 LYS A 9 -4.130 1.790 19.093 1.00 1.00 H ATOM 139 HE2 LYS A 9 -3.058 -0.358 19.242 1.00 1.00 H ATOM 140 HE3 LYS A 9 -1.934 0.019 17.951 1.00 1.00 H ATOM 141 HZ1 LYS A 9 -1.921 1.659 20.402 1.00 1.00 H ATOM 142 HZ2 LYS A 9 -1.140 0.231 20.389 1.00 1.00 H ATOM 143 N ASN A 10 -2.036 2.841 14.805 1.00 1.00 N ATOM 144 CA ASN A 10 -0.624 3.166 14.921 1.00 1.00 C ATOM 145 C ASN A 10 -0.299 4.343 13.999 1.00 1.00 C ATOM 146 O ASN A 10 0.847 4.785 13.932 1.00 1.00 O ATOM 147 CB ASN A 10 0.250 1.982 14.503 1.00 1.00 C ATOM 148 CG ASN A 10 0.041 0.789 15.438 1.00 1.00 C ATOM 149 OD1 ASN A 10 -0.962 0.096 15.387 1.00 1.00 O ATOM 150 ND2 ASN A 10 1.041 0.590 16.292 1.00 1.00 N ATOM 151 H ASN A 10 -2.253 2.141 14.125 1.00 1.00 H ATOM 152 HA ASN A 10 -0.471 3.406 15.973 1.00 1.00 H ATOM 153 HB2 ASN A 10 0.011 1.693 13.479 1.00 1.00 H ATOM 154 HB3 ASN A 10 1.299 2.278 14.514 1.00 1.00 H ATOM 155 HD21 ASN A 10 1.836 1.196 16.281 1.00 1.00 H ATOM 156 HD22 ASN A 10 0.997 -0.167 16.944 1.00 1.00 H ATOM 157 N GLY A 11 -1.327 4.816 13.311 1.00 1.00 N ATOM 158 CA GLY A 11 -1.165 5.933 12.396 1.00 1.00 C ATOM 159 C GLY A 11 -1.651 5.567 10.992 1.00 1.00 C ATOM 160 O GLY A 11 -1.038 4.744 10.314 1.00 1.00 O ATOM 161 H GLY A 11 -2.256 4.451 13.371 1.00 1.00 H ATOM 162 HA2 GLY A 11 -1.723 6.794 12.764 1.00 1.00 H ATOM 163 HA3 GLY A 11 -0.116 6.226 12.356 1.00 1.00 H ATOM 164 N ASP A 12 -2.748 6.196 10.597 1.00 1.00 N ATOM 165 CA ASP A 12 -3.323 5.947 9.286 1.00 1.00 C ATOM 166 C ASP A 12 -2.204 5.895 8.244 1.00 1.00 C ATOM 167 O ASP A 12 -1.194 6.584 8.379 1.00 1.00 O ATOM 168 CB ASP A 12 -4.289 7.064 8.887 1.00 1.00 C ATOM 169 CG ASP A 12 -5.773 6.707 8.998 1.00 1.00 C ATOM 170 OD1 ASP A 12 -6.649 7.578 8.894 1.00 1.00 O ATOM 171 OD2 ASP A 12 -6.018 5.457 9.205 1.00 1.00 O ATOM 172 H ASP A 12 -3.240 6.865 11.154 1.00 1.00 H ATOM 173 HA ASP A 12 -3.850 4.997 9.380 1.00 1.00 H ATOM 174 HB2 ASP A 12 -4.093 7.935 9.512 1.00 1.00 H ATOM 175 HB3 ASP A 12 -4.078 7.357 7.858 1.00 1.00 H ATOM 176 HD2 ASP A 12 -6.985 5.266 9.033 1.00 1.00 H ATOM 177 N VAL A 13 -2.421 5.072 7.229 1.00 1.00 N ATOM 178 CA VAL A 13 -1.444 4.921 6.165 1.00 1.00 C ATOM 179 C VAL A 13 -2.062 5.377 4.842 1.00 1.00 C ATOM 180 O VAL A 13 -2.563 4.558 4.072 1.00 1.00 O ATOM 181 CB VAL A 13 -0.935 3.479 6.122 1.00 1.00 C ATOM 182 CG1 VAL A 13 0.139 3.308 5.046 1.00 1.00 C ATOM 183 CG2 VAL A 13 -0.414 3.040 7.492 1.00 1.00 C ATOM 184 H VAL A 13 -3.246 4.515 7.127 1.00 1.00 H ATOM 185 HA VAL A 13 -0.600 5.570 6.400 1.00 1.00 H ATOM 186 HB VAL A 13 -1.775 2.835 5.862 1.00 1.00 H ATOM 187 HG11 VAL A 13 0.562 4.281 4.797 1.00 1.00 H ATOM 188 HG12 VAL A 13 0.928 2.655 5.420 1.00 1.00 H ATOM 189 HG13 VAL A 13 -0.306 2.866 4.155 1.00 1.00 H ATOM 190 HG21 VAL A 13 -0.927 2.129 7.801 1.00 1.00 H ATOM 191 HG22 VAL A 13 0.658 2.851 7.429 1.00 1.00 H ATOM 192 HG23 VAL A 13 -0.602 3.828 8.222 1.00 1.00 H ATOM 193 N LYS A 14 -2.007 6.681 4.618 1.00 1.00 N ATOM 194 CA LYS A 14 -2.555 7.255 3.401 1.00 1.00 C ATOM 195 C LYS A 14 -1.881 6.610 2.188 1.00 1.00 C ATOM 196 O LYS A 14 -0.683 6.786 1.973 1.00 1.00 O ATOM 197 CB LYS A 14 -2.440 8.781 3.429 1.00 1.00 C ATOM 198 CG LYS A 14 -2.725 9.378 2.049 1.00 1.00 C ATOM 199 CD LYS A 14 -1.732 10.495 1.719 1.00 1.00 C ATOM 200 CE LYS A 14 -1.154 10.317 0.314 1.00 1.00 C ATOM 201 NZ LYS A 14 -0.854 11.633 -0.293 1.00 1.00 N ATOM 202 H LYS A 14 -1.598 7.340 5.249 1.00 1.00 H ATOM 203 HA LYS A 14 -3.618 7.013 3.375 1.00 1.00 H ATOM 204 HB2 LYS A 14 -3.140 9.189 4.157 1.00 1.00 H ATOM 205 HB3 LYS A 14 -1.440 9.068 3.754 1.00 1.00 H ATOM 206 HG2 LYS A 14 -2.664 8.596 1.291 1.00 1.00 H ATOM 207 HG3 LYS A 14 -3.741 9.770 2.021 1.00 1.00 H ATOM 208 HD2 LYS A 14 -2.230 11.462 1.792 1.00 1.00 H ATOM 209 HD3 LYS A 14 -0.924 10.496 2.451 1.00 1.00 H ATOM 210 HE2 LYS A 14 -0.247 9.715 0.361 1.00 1.00 H ATOM 211 HE3 LYS A 14 -1.864 9.775 -0.312 1.00 1.00 H ATOM 212 HZ1 LYS A 14 -1.416 12.374 0.110 1.00 1.00 H ATOM 213 HZ2 LYS A 14 0.117 11.897 -0.165 1.00 1.00 H ATOM 214 N LEU A 15 -2.680 5.876 1.428 1.00 1.00 N ATOM 215 CA LEU A 15 -2.176 5.203 0.243 1.00 1.00 C ATOM 216 C LEU A 15 -2.700 5.916 -1.005 1.00 1.00 C ATOM 217 O LEU A 15 -3.858 5.785 -1.393 1.00 1.00 O ATOM 218 CB LEU A 15 -2.516 3.712 0.288 1.00 1.00 C ATOM 219 CG LEU A 15 -2.495 2.979 -1.055 1.00 1.00 C ATOM 220 CD1 LEU A 15 -1.104 2.415 -1.350 1.00 1.00 C ATOM 221 CD2 LEU A 15 -3.575 1.897 -1.105 1.00 1.00 C ATOM 222 H LEU A 15 -3.654 5.738 1.610 1.00 1.00 H ATOM 223 HA LEU A 15 -1.089 5.287 0.258 1.00 1.00 H ATOM 224 HB2 LEU A 15 -1.812 3.219 0.959 1.00 1.00 H ATOM 225 HB3 LEU A 15 -3.507 3.599 0.726 1.00 1.00 H ATOM 226 HG LEU A 15 -2.724 3.699 -1.841 1.00 1.00 H ATOM 227 HD11 LEU A 15 -0.836 2.631 -2.385 1.00 1.00 H ATOM 228 HD12 LEU A 15 -0.376 2.875 -0.683 1.00 1.00 H ATOM 229 HD13 LEU A 15 -1.109 1.336 -1.194 1.00 1.00 H ATOM 230 HD21 LEU A 15 -4.184 1.949 -0.203 1.00 1.00 H ATOM 231 HD22 LEU A 15 -4.207 2.055 -1.979 1.00 1.00 H ATOM 232 HD23 LEU A 15 -3.104 0.916 -1.170 1.00 1.00 H ATOM 233 N PRO A 16 -1.807 6.685 -1.632 1.00 1.00 N ATOM 234 CA PRO A 16 -2.085 7.448 -2.830 1.00 1.00 C ATOM 235 C PRO A 16 -2.535 6.508 -3.940 1.00 1.00 C ATOM 236 O PRO A 16 -1.833 6.395 -4.944 1.00 1.00 O ATOM 237 CB PRO A 16 -0.760 8.118 -3.185 1.00 1.00 C ATOM 238 CG PRO A 16 0.056 8.096 -1.956 1.00 1.00 C ATOM 239 CD PRO A 16 -0.436 6.862 -1.203 1.00 1.00 C ATOM 240 HA PRO A 16 -2.854 8.198 -2.647 1.00 1.00 H ATOM 241 HB2 PRO A 16 -0.226 7.588 -3.973 1.00 1.00 H ATOM 242 HB3 PRO A 16 -0.948 9.153 -3.474 1.00 1.00 H ATOM 243 HG2 PRO A 16 1.145 8.083 -1.992 1.00 1.00 H ATOM 244 HG3 PRO A 16 -0.304 9.024 -1.511 1.00 1.00 H ATOM 245 HD2 PRO A 16 0.174 5.992 -1.442 1.00 1.00 H ATOM 246 HD3 PRO A 16 -0.421 7.053 -0.130 1.00 1.00 H ATOM 247 N HIS A 17 -3.675 5.861 -3.745 1.00 1.00 N ATOM 248 CA HIS A 17 -4.192 4.939 -4.742 1.00 1.00 C ATOM 249 C HIS A 17 -3.984 5.525 -6.140 1.00 1.00 C ATOM 250 O HIS A 17 -3.392 4.881 -7.005 1.00 1.00 O ATOM 251 CB HIS A 17 -5.655 4.595 -4.456 1.00 1.00 C ATOM 252 CG HIS A 17 -6.172 3.411 -5.239 1.00 1.00 C ATOM 253 ND1 HIS A 17 -7.081 3.537 -6.275 1.00 1.00 N ATOM 254 CD2 HIS A 17 -5.897 2.080 -5.127 1.00 1.00 C ATOM 255 CE1 HIS A 17 -7.335 2.329 -6.757 1.00 1.00 C ATOM 256 NE2 HIS A 17 -6.601 1.428 -6.043 1.00 1.00 N ATOM 257 H HIS A 17 -4.240 5.958 -2.926 1.00 1.00 H ATOM 258 HA HIS A 17 -3.611 4.022 -4.651 1.00 1.00 H ATOM 259 HB2 HIS A 17 -5.768 4.390 -3.391 1.00 1.00 H ATOM 260 HB3 HIS A 17 -6.273 5.464 -4.680 1.00 1.00 H ATOM 261 HD1 HIS A 17 -7.478 4.394 -6.604 1.00 1.00 H ATOM 262 HD2 HIS A 17 -5.215 1.628 -4.406 1.00 1.00 H ATOM 263 HE1 HIS A 17 -8.012 2.097 -7.579 1.00 1.00 H ATOM 264 N LYS A 18 -4.482 6.740 -6.318 1.00 1.00 N ATOM 265 CA LYS A 18 -4.358 7.420 -7.596 1.00 1.00 C ATOM 266 C LYS A 18 -2.893 7.400 -8.039 1.00 1.00 C ATOM 267 O LYS A 18 -2.575 6.911 -9.122 1.00 1.00 O ATOM 268 CB LYS A 18 -4.957 8.825 -7.516 1.00 1.00 C ATOM 269 CG LYS A 18 -4.930 9.512 -8.883 1.00 1.00 C ATOM 270 CD LYS A 18 -5.714 8.703 -9.918 1.00 1.00 C ATOM 271 CE LYS A 18 -6.671 9.601 -10.704 1.00 1.00 C ATOM 272 NZ LYS A 18 -5.944 10.328 -11.769 1.00 1.00 N ATOM 273 H LYS A 18 -4.962 7.257 -5.609 1.00 1.00 H ATOM 274 HA LYS A 18 -4.946 6.859 -8.322 1.00 1.00 H ATOM 275 HB2 LYS A 18 -5.984 8.767 -7.155 1.00 1.00 H ATOM 276 HB3 LYS A 18 -4.400 9.422 -6.794 1.00 1.00 H ATOM 277 HG2 LYS A 18 -5.354 10.512 -8.800 1.00 1.00 H ATOM 278 HG3 LYS A 18 -3.898 9.630 -9.214 1.00 1.00 H ATOM 279 HD2 LYS A 18 -5.022 8.215 -10.604 1.00 1.00 H ATOM 280 HD3 LYS A 18 -6.277 7.915 -9.419 1.00 1.00 H ATOM 281 HE2 LYS A 18 -7.466 8.999 -11.144 1.00 1.00 H ATOM 282 HE3 LYS A 18 -7.147 10.313 -10.030 1.00 1.00 H ATOM 283 HZ1 LYS A 18 -5.459 11.142 -11.410 1.00 1.00 H ATOM 284 HZ2 LYS A 18 -5.246 9.745 -12.218 1.00 1.00 H ATOM 285 N ALA A 19 -2.041 7.938 -7.179 1.00 1.00 N ATOM 286 CA ALA A 19 -0.618 7.989 -7.468 1.00 1.00 C ATOM 287 C ALA A 19 -0.116 6.579 -7.786 1.00 1.00 C ATOM 288 O ALA A 19 0.554 6.369 -8.796 1.00 1.00 O ATOM 289 CB ALA A 19 0.122 8.618 -6.285 1.00 1.00 C ATOM 290 H ALA A 19 -2.308 8.334 -6.300 1.00 1.00 H ATOM 291 HA ALA A 19 -0.479 8.622 -8.344 1.00 1.00 H ATOM 292 HB1 ALA A 19 -0.602 9.037 -5.586 1.00 1.00 H ATOM 293 HB2 ALA A 19 0.714 7.855 -5.780 1.00 1.00 H ATOM 294 HB3 ALA A 19 0.779 9.408 -6.646 1.00 1.00 H ATOM 295 N HIS A 20 -0.460 5.650 -6.906 1.00 1.00 N ATOM 296 CA HIS A 20 -0.053 4.266 -7.081 1.00 1.00 C ATOM 297 C HIS A 20 -0.671 3.708 -8.364 1.00 1.00 C ATOM 298 O HIS A 20 -0.148 2.761 -8.949 1.00 1.00 O ATOM 299 CB HIS A 20 -0.402 3.437 -5.844 1.00 1.00 C ATOM 300 CG HIS A 20 0.599 3.558 -4.721 1.00 1.00 C ATOM 301 ND1 HIS A 20 0.564 4.584 -3.792 1.00 1.00 N ATOM 302 CD2 HIS A 20 1.662 2.772 -4.385 1.00 1.00 C ATOM 303 CE1 HIS A 20 1.565 4.413 -2.942 1.00 1.00 C ATOM 304 NE2 HIS A 20 2.245 3.290 -3.312 1.00 1.00 N ATOM 305 H HIS A 20 -1.005 5.830 -6.088 1.00 1.00 H ATOM 306 HA HIS A 20 1.033 4.270 -7.183 1.00 1.00 H ATOM 307 HB2 HIS A 20 -1.382 3.743 -5.479 1.00 1.00 H ATOM 308 HB3 HIS A 20 -0.484 2.389 -6.134 1.00 1.00 H ATOM 309 HD1 HIS A 20 -0.104 5.327 -3.768 1.00 1.00 H ATOM 310 HD2 HIS A 20 1.978 1.870 -4.911 1.00 1.00 H ATOM 311 HE1 HIS A 20 1.804 5.057 -2.096 1.00 1.00 H ATOM 312 N GLN A 21 -1.777 4.318 -8.764 1.00 1.00 N ATOM 313 CA GLN A 21 -2.473 3.893 -9.967 1.00 1.00 C ATOM 314 C GLN A 21 -1.756 4.424 -11.210 1.00 1.00 C ATOM 315 O GLN A 21 -2.077 4.032 -12.331 1.00 1.00 O ATOM 316 CB GLN A 21 -3.935 4.344 -9.943 1.00 1.00 C ATOM 317 CG GLN A 21 -4.792 3.380 -9.121 1.00 1.00 C ATOM 318 CD GLN A 21 -6.159 3.993 -8.809 1.00 1.00 C ATOM 319 OE1 GLN A 21 -6.276 5.001 -8.132 1.00 1.00 O ATOM 320 NE2 GLN A 21 -7.183 3.329 -9.338 1.00 1.00 N ATOM 321 H GLN A 21 -2.197 5.088 -8.283 1.00 1.00 H ATOM 322 HA GLN A 21 -2.435 2.804 -9.955 1.00 1.00 H ATOM 323 HB2 GLN A 21 -4.003 5.347 -9.522 1.00 1.00 H ATOM 324 HB3 GLN A 21 -4.319 4.400 -10.962 1.00 1.00 H ATOM 325 HG2 GLN A 21 -4.925 2.447 -9.670 1.00 1.00 H ATOM 326 HG3 GLN A 21 -4.279 3.134 -8.192 1.00 1.00 H ATOM 327 HE21 GLN A 21 -7.018 2.508 -9.884 1.00 1.00 H ATOM 328 HE22 GLN A 21 -8.118 3.652 -9.189 1.00 1.00 H ATOM 329 N LYS A 22 -0.798 5.307 -10.970 1.00 1.00 N ATOM 330 CA LYS A 22 -0.033 5.895 -12.056 1.00 1.00 C ATOM 331 C LYS A 22 1.386 5.323 -12.043 1.00 1.00 C ATOM 332 O LYS A 22 1.960 5.052 -13.097 1.00 1.00 O ATOM 333 CB LYS A 22 -0.080 7.423 -11.979 1.00 1.00 C ATOM 334 CG LYS A 22 0.694 8.054 -13.138 1.00 1.00 C ATOM 335 CD LYS A 22 2.110 8.439 -12.705 1.00 1.00 C ATOM 336 CE LYS A 22 2.448 9.866 -13.141 1.00 1.00 C ATOM 337 NZ LYS A 22 3.881 9.975 -13.494 1.00 1.00 N ATOM 338 H LYS A 22 -0.543 5.620 -10.055 1.00 1.00 H ATOM 339 HA LYS A 22 -0.514 5.604 -12.990 1.00 1.00 H ATOM 340 HB2 LYS A 22 -1.117 7.760 -12.004 1.00 1.00 H ATOM 341 HB3 LYS A 22 0.340 7.756 -11.031 1.00 1.00 H ATOM 342 HG2 LYS A 22 0.743 7.354 -13.972 1.00 1.00 H ATOM 343 HG3 LYS A 22 0.166 8.939 -13.494 1.00 1.00 H ATOM 344 HD2 LYS A 22 2.199 8.356 -11.622 1.00 1.00 H ATOM 345 HD3 LYS A 22 2.829 7.743 -13.138 1.00 1.00 H ATOM 346 HE2 LYS A 22 1.834 10.146 -13.998 1.00 1.00 H ATOM 347 HE3 LYS A 22 2.211 10.564 -12.338 1.00 1.00 H ATOM 348 HZ1 LYS A 22 4.457 9.351 -12.941 1.00 1.00 H ATOM 349 HZ2 LYS A 22 4.051 9.746 -14.467 1.00 1.00 H ATOM 350 N ALA A 23 1.911 5.156 -10.838 1.00 1.00 N ATOM 351 CA ALA A 23 3.252 4.621 -10.674 1.00 1.00 C ATOM 352 C ALA A 23 3.245 3.127 -11.005 1.00 1.00 C ATOM 353 O ALA A 23 4.267 2.570 -11.403 1.00 1.00 O ATOM 354 CB ALA A 23 3.743 4.900 -9.252 1.00 1.00 C ATOM 355 H ALA A 23 1.438 5.378 -9.986 1.00 1.00 H ATOM 356 HA ALA A 23 3.904 5.137 -11.378 1.00 1.00 H ATOM 357 HB1 ALA A 23 2.888 4.959 -8.578 1.00 1.00 H ATOM 358 HB2 ALA A 23 4.404 4.095 -8.931 1.00 1.00 H ATOM 359 HB3 ALA A 23 4.286 5.845 -9.234 1.00 1.00 H ATOM 360 N VAL A 24 2.080 2.520 -10.829 1.00 1.00 N ATOM 361 CA VAL A 24 1.926 1.102 -11.104 1.00 1.00 C ATOM 362 C VAL A 24 0.736 0.895 -12.043 1.00 1.00 C ATOM 363 O VAL A 24 -0.313 0.380 -11.664 1.00 1.00 O ATOM 364 CB VAL A 24 1.794 0.325 -9.792 1.00 1.00 C ATOM 365 CG1 VAL A 24 1.381 -1.125 -10.053 1.00 1.00 C ATOM 366 CG2 VAL A 24 3.092 0.389 -8.985 1.00 1.00 C ATOM 367 H VAL A 24 1.253 2.980 -10.505 1.00 1.00 H ATOM 368 HA VAL A 24 2.832 0.764 -11.607 1.00 1.00 H ATOM 369 HB VAL A 24 1.009 0.796 -9.202 1.00 1.00 H ATOM 370 HG11 VAL A 24 0.322 -1.247 -9.827 1.00 1.00 H ATOM 371 HG12 VAL A 24 1.561 -1.371 -11.099 1.00 1.00 H ATOM 372 HG13 VAL A 24 1.967 -1.789 -9.417 1.00 1.00 H ATOM 373 HG21 VAL A 24 3.200 -0.523 -8.398 1.00 1.00 H ATOM 374 HG22 VAL A 24 3.939 0.487 -9.665 1.00 1.00 H ATOM 375 HG23 VAL A 24 3.062 1.250 -8.316 1.00 1.00 H ATOM 376 N PRO A 25 0.926 1.316 -13.296 1.00 1.00 N ATOM 377 CA PRO A 25 -0.062 1.217 -14.349 1.00 1.00 C ATOM 378 C PRO A 25 -0.668 -0.179 -14.351 1.00 1.00 C ATOM 379 O PRO A 25 -1.780 -0.343 -14.852 1.00 1.00 O ATOM 380 CB PRO A 25 0.711 1.481 -15.638 1.00 1.00 C ATOM 381 CG PRO A 25 1.853 2.309 -15.225 1.00 1.00 C ATOM 382 CD PRO A 25 2.147 1.926 -13.776 1.00 1.00 C ATOM 383 HA PRO A 25 -0.848 1.962 -14.218 1.00 1.00 H ATOM 384 HB2 PRO A 25 1.080 0.562 -16.095 1.00 1.00 H ATOM 385 HB3 PRO A 25 0.075 2.028 -16.333 1.00 1.00 H ATOM 386 HG2 PRO A 25 2.773 2.248 -15.806 1.00 1.00 H ATOM 387 HG3 PRO A 25 1.407 3.300 -15.309 1.00 1.00 H ATOM 388 HD2 PRO A 25 2.989 1.236 -13.720 1.00 1.00 H ATOM 389 HD3 PRO A 25 2.351 2.822 -13.191 1.00 1.00 H ATOM 390 N ASP A 26 0.058 -1.142 -13.804 1.00 1.00 N ATOM 391 CA ASP A 26 -0.428 -2.511 -13.756 1.00 1.00 C ATOM 392 C ASP A 26 -1.236 -2.716 -12.473 1.00 1.00 C ATOM 393 O ASP A 26 -0.665 -2.887 -11.397 1.00 1.00 O ATOM 394 CB ASP A 26 0.732 -3.508 -13.749 1.00 1.00 C ATOM 395 CG ASP A 26 2.093 -2.919 -14.127 1.00 1.00 C ATOM 396 OD1 ASP A 26 2.520 -2.993 -15.289 1.00 1.00 O ATOM 397 OD2 ASP A 26 2.732 -2.357 -13.158 1.00 1.00 O ATOM 398 H ASP A 26 0.961 -1.000 -13.398 1.00 1.00 H ATOM 399 HA ASP A 26 -1.035 -2.631 -14.654 1.00 1.00 H ATOM 400 HB2 ASP A 26 0.807 -3.948 -12.755 1.00 1.00 H ATOM 401 HB3 ASP A 26 0.499 -4.318 -14.440 1.00 1.00 H ATOM 402 HD2 ASP A 26 2.544 -2.837 -12.300 1.00 1.00 H ATOM 403 N CYS A 27 -2.551 -2.694 -12.630 1.00 1.00 N ATOM 404 CA CYS A 27 -3.443 -2.876 -11.497 1.00 1.00 C ATOM 405 C CYS A 27 -3.617 -4.377 -11.259 1.00 1.00 C ATOM 406 O CYS A 27 -4.741 -4.871 -11.179 1.00 1.00 O ATOM 407 CB CYS A 27 -4.785 -2.173 -11.715 1.00 1.00 C ATOM 408 SG CYS A 27 -4.700 -0.658 -12.736 1.00 1.00 S ATOM 409 H CYS A 27 -3.008 -2.555 -13.509 1.00 1.00 H ATOM 410 HA CYS A 27 -2.963 -2.401 -10.641 1.00 1.00 H ATOM 411 HB2 CYS A 27 -5.474 -2.874 -12.185 1.00 1.00 H ATOM 412 HB3 CYS A 27 -5.206 -1.916 -10.743 1.00 1.00 H ATOM 413 N LYS A 28 -2.488 -5.062 -11.151 1.00 1.00 N ATOM 414 CA LYS A 28 -2.501 -6.497 -10.924 1.00 1.00 C ATOM 415 C LYS A 28 -1.588 -6.830 -9.742 1.00 1.00 C ATOM 416 O LYS A 28 -2.026 -7.439 -8.767 1.00 1.00 O ATOM 417 CB LYS A 28 -2.142 -7.246 -12.208 1.00 1.00 C ATOM 418 CG LYS A 28 -2.681 -6.514 -13.439 1.00 1.00 C ATOM 419 CD LYS A 28 -3.162 -7.506 -14.500 1.00 1.00 C ATOM 420 CE LYS A 28 -2.560 -7.180 -15.868 1.00 1.00 C ATOM 421 NZ LYS A 28 -3.194 -8.002 -16.923 1.00 1.00 N ATOM 422 H LYS A 28 -1.577 -4.653 -11.217 1.00 1.00 H ATOM 423 HA LYS A 28 -3.522 -6.776 -10.662 1.00 1.00 H ATOM 424 HB2 LYS A 28 -1.060 -7.346 -12.286 1.00 1.00 H ATOM 425 HB3 LYS A 28 -2.553 -8.255 -12.172 1.00 1.00 H ATOM 426 HG2 LYS A 28 -3.504 -5.862 -13.147 1.00 1.00 H ATOM 427 HG3 LYS A 28 -1.903 -5.877 -13.858 1.00 1.00 H ATOM 428 HD2 LYS A 28 -2.884 -8.519 -14.209 1.00 1.00 H ATOM 429 HD3 LYS A 28 -4.250 -7.480 -14.562 1.00 1.00 H ATOM 430 HE2 LYS A 28 -2.699 -6.122 -16.091 1.00 1.00 H ATOM 431 HE3 LYS A 28 -1.486 -7.364 -15.853 1.00 1.00 H ATOM 432 HZ1 LYS A 28 -3.761 -7.443 -17.551 1.00 1.00 H ATOM 433 HZ2 LYS A 28 -2.508 -8.481 -17.496 1.00 1.00 H ATOM 434 N LYS A 29 -0.336 -6.416 -9.868 1.00 1.00 N ATOM 435 CA LYS A 29 0.642 -6.663 -8.822 1.00 1.00 C ATOM 436 C LYS A 29 0.051 -6.258 -7.470 1.00 1.00 C ATOM 437 O LYS A 29 0.483 -6.748 -6.428 1.00 1.00 O ATOM 438 CB LYS A 29 1.964 -5.965 -9.149 1.00 1.00 C ATOM 439 CG LYS A 29 2.957 -6.101 -7.993 1.00 1.00 C ATOM 440 CD LYS A 29 3.644 -7.468 -8.018 1.00 1.00 C ATOM 441 CE LYS A 29 5.117 -7.348 -7.622 1.00 1.00 C ATOM 442 NZ LYS A 29 5.965 -7.181 -8.823 1.00 1.00 N ATOM 443 H LYS A 29 0.012 -5.921 -10.664 1.00 1.00 H ATOM 444 HA LYS A 29 0.839 -7.735 -8.806 1.00 1.00 H ATOM 445 HB2 LYS A 29 2.393 -6.395 -10.054 1.00 1.00 H ATOM 446 HB3 LYS A 29 1.781 -4.910 -9.354 1.00 1.00 H ATOM 447 HG2 LYS A 29 3.706 -5.312 -8.058 1.00 1.00 H ATOM 448 HG3 LYS A 29 2.436 -5.969 -7.044 1.00 1.00 H ATOM 449 HD2 LYS A 29 3.134 -8.148 -7.335 1.00 1.00 H ATOM 450 HD3 LYS A 29 3.566 -7.900 -9.016 1.00 1.00 H ATOM 451 HE2 LYS A 29 5.252 -6.498 -6.953 1.00 1.00 H ATOM 452 HE3 LYS A 29 5.425 -8.238 -7.073 1.00 1.00 H ATOM 453 HZ1 LYS A 29 6.918 -6.933 -8.583 1.00 1.00 H ATOM 454 HZ2 LYS A 29 6.012 -8.030 -9.376 1.00 1.00 H ATOM 455 N CYS A 30 -0.928 -5.367 -7.532 1.00 1.00 N ATOM 456 CA CYS A 30 -1.583 -4.891 -6.326 1.00 1.00 C ATOM 457 C CYS A 30 -2.940 -5.587 -6.209 1.00 1.00 C ATOM 458 O CYS A 30 -3.397 -5.884 -5.106 1.00 1.00 O ATOM 459 CB CYS A 30 -1.721 -3.367 -6.321 1.00 1.00 C ATOM 460 SG CYS A 30 -0.431 -2.625 -5.256 1.00 1.00 S ATOM 461 H CYS A 30 -1.273 -4.974 -8.384 1.00 1.00 H ATOM 462 HA CYS A 30 -0.936 -5.161 -5.491 1.00 1.00 H ATOM 463 HB2 CYS A 30 -1.632 -2.982 -7.337 1.00 1.00 H ATOM 464 HB3 CYS A 30 -2.710 -3.084 -5.959 1.00 1.00 H ATOM 465 N HIS A 31 -3.547 -5.828 -7.362 1.00 1.00 N ATOM 466 CA HIS A 31 -4.843 -6.484 -7.402 1.00 1.00 C ATOM 467 C HIS A 31 -4.690 -7.886 -7.996 1.00 1.00 C ATOM 468 O HIS A 31 -4.480 -8.035 -9.198 1.00 1.00 O ATOM 469 CB HIS A 31 -5.861 -5.628 -8.158 1.00 1.00 C ATOM 470 CG HIS A 31 -6.317 -4.403 -7.402 1.00 1.00 C ATOM 471 ND1 HIS A 31 -7.152 -4.470 -6.300 1.00 1.00 N ATOM 472 CD2 HIS A 31 -6.043 -3.081 -7.598 1.00 1.00 C ATOM 473 CE1 HIS A 31 -7.366 -3.237 -5.863 1.00 1.00 C ATOM 474 NE2 HIS A 31 -6.678 -2.378 -6.669 1.00 1.00 N ATOM 475 H HIS A 31 -3.169 -5.583 -8.254 1.00 1.00 H ATOM 476 HA HIS A 31 -5.182 -6.570 -6.370 1.00 1.00 H ATOM 477 HB2 HIS A 31 -5.425 -5.315 -9.107 1.00 1.00 H ATOM 478 HB3 HIS A 31 -6.732 -6.241 -8.394 1.00 1.00 H ATOM 479 HD1 HIS A 31 -7.531 -5.306 -5.903 1.00 1.00 H ATOM 480 HD2 HIS A 31 -5.410 -2.672 -8.385 1.00 1.00 H ATOM 481 HE1 HIS A 31 -7.984 -2.959 -5.009 1.00 1.00 H ATOM 482 N GLU A 32 -4.802 -8.877 -7.124 1.00 1.00 N ATOM 483 CA GLU A 32 -4.679 -10.262 -7.547 1.00 1.00 C ATOM 484 C GLU A 32 -5.894 -10.673 -8.380 1.00 1.00 C ATOM 485 O GLU A 32 -5.948 -10.405 -9.579 1.00 1.00 O ATOM 486 CB GLU A 32 -4.501 -11.189 -6.342 1.00 1.00 C ATOM 487 CG GLU A 32 -4.203 -12.621 -6.792 1.00 1.00 C ATOM 488 CD GLU A 32 -5.481 -13.462 -6.825 1.00 1.00 C ATOM 489 OE1 GLU A 32 -6.273 -13.423 -5.872 1.00 1.00 O ATOM 490 OE2 GLU A 32 -5.637 -14.175 -7.889 1.00 1.00 O ATOM 491 H GLU A 32 -4.973 -8.747 -6.148 1.00 1.00 H ATOM 492 HA GLU A 32 -3.779 -10.299 -8.161 1.00 1.00 H ATOM 493 HB2 GLU A 32 -3.687 -10.825 -5.715 1.00 1.00 H ATOM 494 HB3 GLU A 32 -5.404 -11.176 -5.732 1.00 1.00 H ATOM 495 HG2 GLU A 32 -3.746 -12.608 -7.781 1.00 1.00 H ATOM 496 HG3 GLU A 32 -3.481 -13.076 -6.114 1.00 1.00 H ATOM 497 HE2 GLU A 32 -6.297 -14.906 -7.717 1.00 1.00 H ATOM 498 N LYS A 33 -6.840 -11.317 -7.711 1.00 1.00 N ATOM 499 CA LYS A 33 -8.051 -11.767 -8.375 1.00 1.00 C ATOM 500 C LYS A 33 -8.511 -10.698 -9.369 1.00 1.00 C ATOM 501 O LYS A 33 -9.123 -11.015 -10.387 1.00 1.00 O ATOM 502 CB LYS A 33 -9.116 -12.149 -7.345 1.00 1.00 C ATOM 503 CG LYS A 33 -8.913 -13.582 -6.851 1.00 1.00 C ATOM 504 CD LYS A 33 -8.794 -13.625 -5.326 1.00 1.00 C ATOM 505 CE LYS A 33 -10.176 -13.653 -4.669 1.00 1.00 C ATOM 506 NZ LYS A 33 -10.073 -13.314 -3.232 1.00 1.00 N ATOM 507 H LYS A 33 -6.788 -11.531 -6.736 1.00 1.00 H ATOM 508 HA LYS A 33 -7.802 -12.672 -8.931 1.00 1.00 H ATOM 509 HB2 LYS A 33 -9.075 -11.460 -6.502 1.00 1.00 H ATOM 510 HB3 LYS A 33 -10.108 -12.050 -7.788 1.00 1.00 H ATOM 511 HG2 LYS A 33 -9.749 -14.203 -7.172 1.00 1.00 H ATOM 512 HG3 LYS A 33 -8.013 -14.002 -7.301 1.00 1.00 H ATOM 513 HD2 LYS A 33 -8.227 -14.506 -5.026 1.00 1.00 H ATOM 514 HD3 LYS A 33 -8.239 -12.754 -4.977 1.00 1.00 H ATOM 515 HE2 LYS A 33 -10.837 -12.946 -5.170 1.00 1.00 H ATOM 516 HE3 LYS A 33 -10.620 -14.642 -4.785 1.00 1.00 H ATOM 517 HZ1 LYS A 33 -10.958 -12.993 -2.854 1.00 1.00 H ATOM 518 HZ2 LYS A 33 -9.787 -14.110 -2.674 1.00 1.00 H ATOM 519 N GLY A 34 -8.198 -9.454 -9.037 1.00 1.00 N ATOM 520 CA GLY A 34 -8.571 -8.337 -9.887 1.00 1.00 C ATOM 521 C GLY A 34 -8.864 -7.088 -9.054 1.00 1.00 C ATOM 522 O GLY A 34 -8.871 -7.110 -7.825 1.00 1.00 O ATOM 523 H GLY A 34 -7.700 -9.206 -8.207 1.00 1.00 H ATOM 524 HA2 GLY A 34 -7.767 -8.128 -10.593 1.00 1.00 H ATOM 525 HA3 GLY A 34 -9.450 -8.601 -10.475 1.00 1.00 H ATOM 526 N PRO A 35 -9.108 -5.982 -9.761 1.00 1.00 N ATOM 527 CA PRO A 35 -9.410 -4.692 -9.180 1.00 1.00 C ATOM 528 C PRO A 35 -10.547 -4.836 -8.179 1.00 1.00 C ATOM 529 O PRO A 35 -11.650 -5.201 -8.583 1.00 1.00 O ATOM 530 CB PRO A 35 -9.826 -3.818 -10.361 1.00 1.00 C ATOM 531 CG PRO A 35 -10.117 -4.829 -11.555 1.00 1.00 C ATOM 532 CD PRO A 35 -9.108 -5.920 -11.207 1.00 1.00 C ATOM 533 HA PRO A 35 -8.534 -4.271 -8.686 1.00 1.00 H ATOM 534 HB2 PRO A 35 -10.693 -3.198 -10.132 1.00 1.00 H ATOM 535 HB3 PRO A 35 -8.981 -3.201 -10.666 1.00 1.00 H ATOM 536 HG2 PRO A 35 -11.067 -5.050 -11.070 1.00 1.00 H ATOM 537 HG3 PRO A 35 -10.250 -4.716 -12.631 1.00 1.00 H ATOM 538 HD2 PRO A 35 -9.398 -6.874 -11.649 1.00 1.00 H ATOM 539 HD3 PRO A 35 -8.115 -5.629 -11.551 1.00 1.00 H ATOM 540 N GLY A 36 -10.267 -4.553 -6.916 1.00 1.00 N ATOM 541 CA GLY A 36 -11.281 -4.660 -5.881 1.00 1.00 C ATOM 542 C GLY A 36 -10.656 -5.031 -4.536 1.00 1.00 C ATOM 543 O GLY A 36 -9.481 -4.756 -4.297 1.00 1.00 O ATOM 544 H GLY A 36 -9.367 -4.256 -6.596 1.00 1.00 H ATOM 545 HA2 GLY A 36 -11.814 -3.714 -5.790 1.00 1.00 H ATOM 546 HA3 GLY A 36 -12.016 -5.413 -6.165 1.00 1.00 H ATOM 547 N LYS A 37 -11.469 -5.649 -3.691 1.00 1.00 N ATOM 548 CA LYS A 37 -11.009 -6.061 -2.376 1.00 1.00 C ATOM 549 C LYS A 37 -9.908 -7.111 -2.530 1.00 1.00 C ATOM 550 O LYS A 37 -9.881 -7.847 -3.515 1.00 1.00 O ATOM 551 CB LYS A 37 -12.188 -6.527 -1.518 1.00 1.00 C ATOM 552 CG LYS A 37 -12.556 -7.978 -1.834 1.00 1.00 C ATOM 553 CD LYS A 37 -13.620 -8.497 -0.865 1.00 1.00 C ATOM 554 CE LYS A 37 -15.027 -8.186 -1.380 1.00 1.00 C ATOM 555 NZ LYS A 37 -15.625 -9.384 -2.011 1.00 1.00 N ATOM 556 H LYS A 37 -12.423 -5.869 -3.894 1.00 1.00 H ATOM 557 HA LYS A 37 -10.584 -5.183 -1.889 1.00 1.00 H ATOM 558 HB2 LYS A 37 -11.934 -6.433 -0.463 1.00 1.00 H ATOM 559 HB3 LYS A 37 -13.049 -5.882 -1.696 1.00 1.00 H ATOM 560 HG2 LYS A 37 -12.924 -8.049 -2.857 1.00 1.00 H ATOM 561 HG3 LYS A 37 -11.666 -8.604 -1.772 1.00 1.00 H ATOM 562 HD2 LYS A 37 -13.506 -9.573 -0.736 1.00 1.00 H ATOM 563 HD3 LYS A 37 -13.479 -8.041 0.115 1.00 1.00 H ATOM 564 HE2 LYS A 37 -15.656 -7.851 -0.555 1.00 1.00 H ATOM 565 HE3 LYS A 37 -14.986 -7.370 -2.101 1.00 1.00 H ATOM 566 HZ1 LYS A 37 -15.084 -10.222 -1.824 1.00 1.00 H ATOM 567 HZ2 LYS A 37 -16.565 -9.561 -1.676 1.00 1.00 H ATOM 568 N ILE A 38 -9.026 -7.148 -1.542 1.00 1.00 N ATOM 569 CA ILE A 38 -7.925 -8.096 -1.556 1.00 1.00 C ATOM 570 C ILE A 38 -8.085 -9.073 -0.389 1.00 1.00 C ATOM 571 O ILE A 38 -8.337 -8.660 0.742 1.00 1.00 O ATOM 572 CB ILE A 38 -6.584 -7.360 -1.562 1.00 1.00 C ATOM 573 CG1 ILE A 38 -6.576 -6.244 -2.609 1.00 1.00 C ATOM 574 CG2 ILE A 38 -5.423 -8.337 -1.757 1.00 1.00 C ATOM 575 CD1 ILE A 38 -5.393 -5.298 -2.392 1.00 1.00 C ATOM 576 H ILE A 38 -9.055 -6.546 -0.744 1.00 1.00 H ATOM 577 HA ILE A 38 -7.990 -8.657 -2.488 1.00 1.00 H ATOM 578 HB ILE A 38 -6.448 -6.889 -0.588 1.00 1.00 H ATOM 579 HG12 ILE A 38 -6.521 -6.678 -3.607 1.00 1.00 H ATOM 580 HG13 ILE A 38 -7.509 -5.684 -2.556 1.00 1.00 H ATOM 581 HG21 ILE A 38 -5.779 -9.358 -1.614 1.00 1.00 H ATOM 582 HG22 ILE A 38 -5.023 -8.230 -2.765 1.00 1.00 H ATOM 583 HG23 ILE A 38 -4.640 -8.121 -1.030 1.00 1.00 H ATOM 584 HD11 ILE A 38 -5.469 -4.843 -1.405 1.00 1.00 H ATOM 585 HD12 ILE A 38 -4.461 -5.859 -2.464 1.00 1.00 H ATOM 586 HD13 ILE A 38 -5.408 -4.518 -3.154 1.00 1.00 H ATOM 587 N GLU A 39 -7.932 -10.351 -0.704 1.00 1.00 N ATOM 588 CA GLU A 39 -8.056 -11.390 0.304 1.00 1.00 C ATOM 589 C GLU A 39 -6.672 -11.879 0.735 1.00 1.00 C ATOM 590 O GLU A 39 -5.965 -12.518 -0.043 1.00 1.00 O ATOM 591 CB GLU A 39 -8.913 -12.550 -0.207 1.00 1.00 C ATOM 592 CG GLU A 39 -10.301 -12.531 0.435 1.00 1.00 C ATOM 593 CD GLU A 39 -11.305 -13.325 -0.403 1.00 1.00 C ATOM 594 OE1 GLU A 39 -11.603 -14.484 -0.079 1.00 1.00 O ATOM 595 OE2 GLU A 39 -11.781 -12.697 -1.424 1.00 1.00 O ATOM 596 H GLU A 39 -7.727 -10.679 -1.626 1.00 1.00 H ATOM 597 HA GLU A 39 -8.561 -10.918 1.147 1.00 1.00 H ATOM 598 HB2 GLU A 39 -9.009 -12.486 -1.291 1.00 1.00 H ATOM 599 HB3 GLU A 39 -8.419 -13.497 0.014 1.00 1.00 H ATOM 600 HG2 GLU A 39 -10.247 -12.952 1.439 1.00 1.00 H ATOM 601 HG3 GLU A 39 -10.644 -11.501 0.539 1.00 1.00 H ATOM 602 HE2 GLU A 39 -12.349 -11.932 -1.120 1.00 1.00 H ATOM 603 N GLY A 40 -6.326 -11.561 1.974 1.00 1.00 N ATOM 604 CA GLY A 40 -5.040 -11.960 2.518 1.00 1.00 C ATOM 605 C GLY A 40 -4.312 -10.766 3.138 1.00 1.00 C ATOM 606 O GLY A 40 -3.741 -10.877 4.222 1.00 1.00 O ATOM 607 H GLY A 40 -6.907 -11.041 2.600 1.00 1.00 H ATOM 608 HA2 GLY A 40 -5.184 -12.734 3.272 1.00 1.00 H ATOM 609 HA3 GLY A 40 -4.426 -12.394 1.729 1.00 1.00 H ATOM 610 N PHE A 41 -4.357 -9.650 2.425 1.00 1.00 N ATOM 611 CA PHE A 41 -3.710 -8.436 2.892 1.00 1.00 C ATOM 612 C PHE A 41 -4.426 -7.870 4.119 1.00 1.00 C ATOM 613 O PHE A 41 -5.653 -7.911 4.200 1.00 1.00 O ATOM 614 CB PHE A 41 -3.793 -7.418 1.753 1.00 1.00 C ATOM 615 CG PHE A 41 -3.084 -6.095 2.047 1.00 1.00 C ATOM 616 CD1 PHE A 41 -3.643 -5.200 2.905 1.00 1.00 C ATOM 617 CD2 PHE A 41 -1.894 -5.814 1.452 1.00 1.00 C ATOM 618 CE1 PHE A 41 -2.985 -3.972 3.179 1.00 1.00 C ATOM 619 CE2 PHE A 41 -1.236 -4.586 1.725 1.00 1.00 C ATOM 620 CZ PHE A 41 -1.795 -3.691 2.583 1.00 1.00 C ATOM 621 H PHE A 41 -4.824 -9.568 1.544 1.00 1.00 H ATOM 622 HA PHE A 41 -2.686 -8.698 3.159 1.00 1.00 H ATOM 623 HB2 PHE A 41 -3.361 -7.858 0.854 1.00 1.00 H ATOM 624 HB3 PHE A 41 -4.842 -7.216 1.536 1.00 1.00 H ATOM 625 HD1 PHE A 41 -4.597 -5.425 3.383 1.00 1.00 H ATOM 626 HD2 PHE A 41 -1.446 -6.531 0.764 1.00 1.00 H ATOM 627 HE1 PHE A 41 -3.433 -3.254 3.866 1.00 1.00 H ATOM 628 HE2 PHE A 41 -0.282 -4.360 1.248 1.00 1.00 H ATOM 629 HZ PHE A 41 -1.290 -2.748 2.793 1.00 1.00 H ATOM 674 N MET A 45 1.296 -8.354 4.823 1.00 1.00 N ATOM 675 CA MET A 45 1.416 -7.989 3.422 1.00 1.00 C ATOM 676 C MET A 45 2.020 -6.592 3.269 1.00 1.00 C ATOM 677 O MET A 45 3.021 -6.417 2.575 1.00 1.00 O ATOM 678 CB MET A 45 0.034 -8.022 2.766 1.00 1.00 C ATOM 679 CG MET A 45 -0.344 -9.447 2.355 1.00 1.00 C ATOM 680 SD MET A 45 -1.027 -9.447 0.706 1.00 1.00 S ATOM 681 CE MET A 45 -0.552 -11.083 0.174 1.00 1.00 C ATOM 682 H MET A 45 0.401 -8.709 5.093 1.00 1.00 H ATOM 683 HA MET A 45 2.082 -8.731 2.982 1.00 1.00 H ATOM 684 HB2 MET A 45 -0.711 -7.630 3.458 1.00 1.00 H ATOM 685 HB3 MET A 45 0.027 -7.374 1.890 1.00 1.00 H ATOM 686 HG2 MET A 45 0.535 -10.091 2.394 1.00 1.00 H ATOM 687 HG3 MET A 45 -1.070 -9.856 3.058 1.00 1.00 H ATOM 688 HE1 MET A 45 -0.758 -11.193 -0.891 1.00 1.00 H ATOM 689 HE2 MET A 45 0.512 -11.230 0.356 1.00 1.00 H ATOM 690 HE3 MET A 45 -1.122 -11.826 0.732 1.00 1.00 H ATOM 691 N ALA A 46 1.387 -5.633 3.928 1.00 1.00 N ATOM 692 CA ALA A 46 1.849 -4.256 3.874 1.00 1.00 C ATOM 693 C ALA A 46 3.291 -4.187 4.381 1.00 1.00 C ATOM 694 O ALA A 46 4.125 -3.493 3.801 1.00 1.00 O ATOM 695 CB ALA A 46 0.903 -3.368 4.684 1.00 1.00 C ATOM 696 H ALA A 46 0.573 -5.783 4.490 1.00 1.00 H ATOM 697 HA ALA A 46 1.824 -3.938 2.832 1.00 1.00 H ATOM 698 HB1 ALA A 46 0.872 -3.716 5.717 1.00 1.00 H ATOM 699 HB2 ALA A 46 1.261 -2.338 4.659 1.00 1.00 H ATOM 700 HB3 ALA A 46 -0.097 -3.415 4.254 1.00 1.00 H ATOM 701 N HIS A 47 3.541 -4.917 5.459 1.00 1.00 N ATOM 702 CA HIS A 47 4.868 -4.947 6.051 1.00 1.00 C ATOM 703 C HIS A 47 5.772 -5.876 5.238 1.00 1.00 C ATOM 704 O HIS A 47 6.912 -6.132 5.622 1.00 1.00 O ATOM 705 CB HIS A 47 4.795 -5.335 7.529 1.00 1.00 C ATOM 706 CG HIS A 47 3.973 -4.390 8.372 1.00 1.00 C ATOM 707 ND1 HIS A 47 3.078 -4.828 9.333 1.00 1.00 N ATOM 708 CD2 HIS A 47 3.920 -3.027 8.389 1.00 1.00 C ATOM 709 CE1 HIS A 47 2.517 -3.768 9.896 1.00 1.00 C ATOM 710 NE2 HIS A 47 3.039 -2.653 9.309 1.00 1.00 N ATOM 711 H HIS A 47 2.858 -5.479 5.925 1.00 1.00 H ATOM 712 HA HIS A 47 5.260 -3.931 5.993 1.00 1.00 H ATOM 713 HB2 HIS A 47 4.375 -6.338 7.610 1.00 1.00 H ATOM 714 HB3 HIS A 47 5.806 -5.380 7.933 1.00 1.00 H ATOM 715 HD1 HIS A 47 2.887 -5.782 9.563 1.00 1.00 H ATOM 716 HD2 HIS A 47 4.502 -2.359 7.755 1.00 1.00 H ATOM 717 HE1 HIS A 47 1.769 -3.784 10.689 1.00 1.00 H ATOM 718 N GLY A 48 5.228 -6.356 4.129 1.00 1.00 N ATOM 719 CA GLY A 48 5.971 -7.251 3.258 1.00 1.00 C ATOM 720 C GLY A 48 5.442 -7.185 1.824 1.00 1.00 C ATOM 721 O GLY A 48 5.159 -6.103 1.312 1.00 1.00 O ATOM 722 H GLY A 48 4.300 -6.143 3.823 1.00 1.00 H ATOM 723 HA2 GLY A 48 7.028 -6.984 3.272 1.00 1.00 H ATOM 724 HA3 GLY A 48 5.895 -8.272 3.631 1.00 1.00 H ATOM 725 N LYS A 49 5.326 -8.356 1.215 1.00 1.00 N ATOM 726 CA LYS A 49 4.836 -8.445 -0.150 1.00 1.00 C ATOM 727 C LYS A 49 3.413 -7.886 -0.214 1.00 1.00 C ATOM 728 O LYS A 49 2.444 -8.644 -0.200 1.00 1.00 O ATOM 729 CB LYS A 49 4.958 -9.878 -0.671 1.00 1.00 C ATOM 730 CG LYS A 49 5.396 -9.893 -2.137 1.00 1.00 C ATOM 731 CD LYS A 49 5.783 -11.306 -2.579 1.00 1.00 C ATOM 732 CE LYS A 49 6.166 -11.331 -4.060 1.00 1.00 C ATOM 733 NZ LYS A 49 5.115 -12.004 -4.856 1.00 1.00 N ATOM 734 H LYS A 49 5.558 -9.231 1.638 1.00 1.00 H ATOM 735 HA LYS A 49 5.480 -7.821 -0.769 1.00 1.00 H ATOM 736 HB2 LYS A 49 5.679 -10.429 -0.067 1.00 1.00 H ATOM 737 HB3 LYS A 49 4.001 -10.389 -0.568 1.00 1.00 H ATOM 738 HG2 LYS A 49 4.588 -9.520 -2.765 1.00 1.00 H ATOM 739 HG3 LYS A 49 6.243 -9.220 -2.274 1.00 1.00 H ATOM 740 HD2 LYS A 49 6.619 -11.663 -1.977 1.00 1.00 H ATOM 741 HD3 LYS A 49 4.950 -11.987 -2.403 1.00 1.00 H ATOM 742 HE2 LYS A 49 6.309 -10.313 -4.422 1.00 1.00 H ATOM 743 HE3 LYS A 49 7.116 -11.851 -4.187 1.00 1.00 H ATOM 744 HZ1 LYS A 49 5.221 -13.013 -4.849 1.00 1.00 H ATOM 745 HZ2 LYS A 49 4.186 -11.804 -4.504 1.00 1.00 H ATOM 746 N GLY A 50 3.332 -6.565 -0.283 1.00 1.00 N ATOM 747 CA GLY A 50 2.044 -5.897 -0.349 1.00 1.00 C ATOM 748 C GLY A 50 2.218 -4.385 -0.508 1.00 1.00 C ATOM 749 O GLY A 50 1.569 -3.767 -1.350 1.00 1.00 O ATOM 750 H GLY A 50 4.126 -5.957 -0.294 1.00 1.00 H ATOM 751 HA2 GLY A 50 1.469 -6.290 -1.188 1.00 1.00 H ATOM 752 HA3 GLY A 50 1.474 -6.108 0.555 1.00 1.00 H ATOM 753 N CYS A 51 3.099 -3.834 0.315 1.00 1.00 N ATOM 754 CA CYS A 51 3.366 -2.406 0.276 1.00 1.00 C ATOM 755 C CYS A 51 4.877 -2.197 0.397 1.00 1.00 C ATOM 756 O CYS A 51 5.489 -1.557 -0.456 1.00 1.00 O ATOM 757 CB CYS A 51 2.598 -1.657 1.366 1.00 1.00 C ATOM 758 SG CYS A 51 0.805 -2.020 1.429 1.00 1.00 S ATOM 759 H CYS A 51 3.623 -4.344 0.997 1.00 1.00 H ATOM 760 HA CYS A 51 3.002 -2.045 -0.685 1.00 1.00 H ATOM 761 HB2 CYS A 51 3.038 -1.899 2.333 1.00 1.00 H ATOM 762 HB3 CYS A 51 2.732 -0.586 1.215 1.00 1.00 H ATOM 763 N LYS A 52 5.435 -2.750 1.464 1.00 1.00 N ATOM 764 CA LYS A 52 6.863 -2.633 1.707 1.00 1.00 C ATOM 765 C LYS A 52 7.624 -3.442 0.655 1.00 1.00 C ATOM 766 O LYS A 52 8.531 -2.924 0.005 1.00 1.00 O ATOM 767 CB LYS A 52 7.195 -3.030 3.147 1.00 1.00 C ATOM 768 CG LYS A 52 7.831 -1.863 3.905 1.00 1.00 C ATOM 769 CD LYS A 52 9.357 -1.973 3.902 1.00 1.00 C ATOM 770 CE LYS A 52 9.893 -2.201 5.317 1.00 1.00 C ATOM 771 NZ LYS A 52 11.324 -2.576 5.275 1.00 1.00 N ATOM 772 H LYS A 52 4.930 -3.270 2.153 1.00 1.00 H ATOM 773 HA LYS A 52 7.128 -1.582 1.593 1.00 1.00 H ATOM 774 HB2 LYS A 52 6.288 -3.349 3.659 1.00 1.00 H ATOM 775 HB3 LYS A 52 7.876 -3.881 3.145 1.00 1.00 H ATOM 776 HG2 LYS A 52 7.530 -0.920 3.447 1.00 1.00 H ATOM 777 HG3 LYS A 52 7.466 -1.849 4.932 1.00 1.00 H ATOM 778 HD2 LYS A 52 9.665 -2.796 3.256 1.00 1.00 H ATOM 779 HD3 LYS A 52 9.790 -1.063 3.487 1.00 1.00 H ATOM 780 HE2 LYS A 52 9.765 -1.296 5.911 1.00 1.00 H ATOM 781 HE3 LYS A 52 9.319 -2.987 5.807 1.00 1.00 H ATOM 782 HZ1 LYS A 52 11.611 -3.074 6.110 1.00 1.00 H ATOM 783 HZ2 LYS A 52 11.536 -3.178 4.487 1.00 1.00 H ATOM 784 N GLY A 53 7.226 -4.699 0.520 1.00 1.00 N ATOM 785 CA GLY A 53 7.859 -5.584 -0.442 1.00 1.00 C ATOM 786 C GLY A 53 8.221 -4.832 -1.724 1.00 1.00 C ATOM 787 O GLY A 53 9.341 -4.947 -2.221 1.00 1.00 O ATOM 788 H GLY A 53 6.488 -5.112 1.053 1.00 1.00 H ATOM 789 HA2 GLY A 53 8.759 -6.019 -0.005 1.00 1.00 H ATOM 790 HA3 GLY A 53 7.188 -6.410 -0.678 1.00 1.00 H ATOM 791 N CYS A 54 7.252 -4.080 -2.224 1.00 1.00 N ATOM 792 CA CYS A 54 7.455 -3.309 -3.439 1.00 1.00 C ATOM 793 C CYS A 54 8.344 -2.109 -3.105 1.00 1.00 C ATOM 794 O CYS A 54 9.239 -1.762 -3.874 1.00 1.00 O ATOM 795 CB CYS A 54 6.126 -2.878 -4.064 1.00 1.00 C ATOM 796 SG CYS A 54 6.416 -2.176 -5.729 1.00 1.00 S ATOM 797 H CYS A 54 6.344 -3.992 -1.815 1.00 1.00 H ATOM 798 HA CYS A 54 7.949 -3.970 -4.151 1.00 1.00 H ATOM 799 HB2 CYS A 54 5.453 -3.732 -4.132 1.00 1.00 H ATOM 800 HB3 CYS A 54 5.639 -2.138 -3.428 1.00 1.00 H ATOM 801 N HIS A 55 8.066 -1.510 -1.957 1.00 1.00 N ATOM 802 CA HIS A 55 8.830 -0.356 -1.511 1.00 1.00 C ATOM 803 C HIS A 55 10.302 -0.743 -1.360 1.00 1.00 C ATOM 804 O HIS A 55 11.187 -0.030 -1.832 1.00 1.00 O ATOM 805 CB HIS A 55 8.235 0.226 -0.227 1.00 1.00 C ATOM 806 CG HIS A 55 6.856 0.817 -0.402 1.00 1.00 C ATOM 807 ND1 HIS A 55 5.991 1.028 0.658 1.00 1.00 N ATOM 808 CD2 HIS A 55 6.203 1.238 -1.522 1.00 1.00 C ATOM 809 CE1 HIS A 55 4.871 1.554 0.184 1.00 1.00 C ATOM 810 NE2 HIS A 55 5.004 1.682 -1.167 1.00 1.00 N ATOM 811 H HIS A 55 7.337 -1.798 -1.337 1.00 1.00 H ATOM 812 HA HIS A 55 8.740 0.399 -2.291 1.00 1.00 H ATOM 813 HB2 HIS A 55 8.190 -0.558 0.529 1.00 1.00 H ATOM 814 HB3 HIS A 55 8.904 0.997 0.154 1.00 1.00 H ATOM 815 HD1 HIS A 55 6.180 0.820 1.617 1.00 1.00 H ATOM 816 HD2 HIS A 55 6.599 1.215 -2.538 1.00 1.00 H ATOM 817 HE1 HIS A 55 3.996 1.834 0.772 1.00 1.00 H ATOM 818 N GLU A 56 10.520 -1.871 -0.700 1.00 1.00 N ATOM 819 CA GLU A 56 11.870 -2.361 -0.481 1.00 1.00 C ATOM 820 C GLU A 56 12.418 -2.997 -1.760 1.00 1.00 C ATOM 821 O GLU A 56 13.631 -3.095 -1.938 1.00 1.00 O ATOM 822 CB GLU A 56 11.911 -3.351 0.685 1.00 1.00 C ATOM 823 CG GLU A 56 10.706 -4.292 0.649 1.00 1.00 C ATOM 824 CD GLU A 56 11.110 -5.717 1.034 1.00 1.00 C ATOM 825 OE1 GLU A 56 12.033 -6.284 0.431 1.00 1.00 O ATOM 826 OE2 GLU A 56 10.428 -6.235 1.999 1.00 1.00 O ATOM 827 H GLU A 56 9.795 -2.445 -0.319 1.00 1.00 H ATOM 828 HA GLU A 56 12.460 -1.481 -0.223 1.00 1.00 H ATOM 829 HB2 GLU A 56 12.833 -3.932 0.641 1.00 1.00 H ATOM 830 HB3 GLU A 56 11.924 -2.806 1.629 1.00 1.00 H ATOM 831 HG2 GLU A 56 9.937 -3.931 1.332 1.00 1.00 H ATOM 832 HG3 GLU A 56 10.270 -4.292 -0.350 1.00 1.00 H ATOM 833 HE2 GLU A 56 9.466 -5.976 1.915 1.00 1.00 H ATOM 834 N GLU A 57 11.498 -3.414 -2.617 1.00 1.00 N ATOM 835 CA GLU A 57 11.873 -4.038 -3.874 1.00 1.00 C ATOM 836 C GLU A 57 12.225 -2.971 -4.912 1.00 1.00 C ATOM 837 O GLU A 57 13.190 -3.121 -5.660 1.00 1.00 O ATOM 838 CB GLU A 57 10.760 -4.955 -4.385 1.00 1.00 C ATOM 839 CG GLU A 57 11.048 -5.423 -5.813 1.00 1.00 C ATOM 840 CD GLU A 57 12.391 -6.152 -5.891 1.00 1.00 C ATOM 841 OE1 GLU A 57 13.438 -5.507 -6.054 1.00 1.00 O ATOM 842 OE2 GLU A 57 12.323 -7.435 -5.774 1.00 1.00 O ATOM 843 H GLU A 57 10.513 -3.331 -2.464 1.00 1.00 H ATOM 844 HA GLU A 57 12.755 -4.638 -3.647 1.00 1.00 H ATOM 845 HB2 GLU A 57 10.665 -5.819 -3.727 1.00 1.00 H ATOM 846 HB3 GLU A 57 9.807 -4.427 -4.357 1.00 1.00 H ATOM 847 HG2 GLU A 57 10.251 -6.086 -6.150 1.00 1.00 H ATOM 848 HG3 GLU A 57 11.056 -4.566 -6.486 1.00 1.00 H ATOM 849 HE2 GLU A 57 11.596 -7.793 -6.359 1.00 1.00 H ATOM 850 N MET A 58 11.422 -1.916 -4.925 1.00 1.00 N ATOM 851 CA MET A 58 11.636 -0.825 -5.859 1.00 1.00 C ATOM 852 C MET A 58 12.536 0.252 -5.248 1.00 1.00 C ATOM 853 O MET A 58 13.431 0.770 -5.915 1.00 1.00 O ATOM 854 CB MET A 58 10.289 -0.207 -6.241 1.00 1.00 C ATOM 855 CG MET A 58 9.450 -1.188 -7.062 1.00 1.00 C ATOM 856 SD MET A 58 8.341 -0.292 -8.136 1.00 1.00 S ATOM 857 CE MET A 58 8.410 -1.328 -9.588 1.00 1.00 C ATOM 858 H MET A 58 10.639 -1.802 -4.313 1.00 1.00 H ATOM 859 HA MET A 58 12.127 -1.271 -6.724 1.00 1.00 H ATOM 860 HB2 MET A 58 9.746 0.075 -5.339 1.00 1.00 H ATOM 861 HB3 MET A 58 10.452 0.705 -6.814 1.00 1.00 H ATOM 862 HG2 MET A 58 10.102 -1.831 -7.654 1.00 1.00 H ATOM 863 HG3 MET A 58 8.880 -1.838 -6.398 1.00 1.00 H ATOM 864 HE1 MET A 58 9.328 -1.917 -9.571 1.00 1.00 H ATOM 865 HE2 MET A 58 7.550 -1.997 -9.598 1.00 1.00 H ATOM 866 HE3 MET A 58 8.395 -0.704 -10.481 1.00 1.00 H ATOM 867 N LYS A 59 12.267 0.556 -3.987 1.00 1.00 N ATOM 868 CA LYS A 59 13.042 1.561 -3.279 1.00 1.00 C ATOM 869 C LYS A 59 12.556 2.953 -3.686 1.00 1.00 C ATOM 870 O LYS A 59 13.363 3.835 -3.977 1.00 1.00 O ATOM 871 CB LYS A 59 14.539 1.341 -3.504 1.00 1.00 C ATOM 872 CG LYS A 59 14.911 -0.132 -3.320 1.00 1.00 C ATOM 873 CD LYS A 59 15.261 -0.430 -1.861 1.00 1.00 C ATOM 874 CE LYS A 59 16.692 -0.957 -1.737 1.00 1.00 C ATOM 875 NZ LYS A 59 17.137 -0.925 -0.326 1.00 1.00 N ATOM 876 H LYS A 59 11.538 0.130 -3.452 1.00 1.00 H ATOM 877 HA LYS A 59 12.853 1.427 -2.213 1.00 1.00 H ATOM 878 HB2 LYS A 59 14.811 1.666 -4.509 1.00 1.00 H ATOM 879 HB3 LYS A 59 15.109 1.954 -2.806 1.00 1.00 H ATOM 880 HG2 LYS A 59 14.080 -0.762 -3.635 1.00 1.00 H ATOM 881 HG3 LYS A 59 15.758 -0.379 -3.959 1.00 1.00 H ATOM 882 HD2 LYS A 59 15.151 0.475 -1.264 1.00 1.00 H ATOM 883 HD3 LYS A 59 14.564 -1.164 -1.458 1.00 1.00 H ATOM 884 HE2 LYS A 59 16.744 -1.977 -2.118 1.00 1.00 H ATOM 885 HE3 LYS A 59 17.362 -0.354 -2.350 1.00 1.00 H ATOM 886 HZ1 LYS A 59 16.822 -1.739 0.190 1.00 1.00 H ATOM 887 HZ2 LYS A 59 18.147 -0.899 -0.246 1.00 1.00 H ATOM 888 N LYS A 60 11.240 3.108 -3.693 1.00 1.00 N ATOM 889 CA LYS A 60 10.638 4.378 -4.060 1.00 1.00 C ATOM 890 C LYS A 60 9.660 4.808 -2.966 1.00 1.00 C ATOM 891 O LYS A 60 9.635 5.974 -2.573 1.00 1.00 O ATOM 892 CB LYS A 60 10.005 4.289 -5.450 1.00 1.00 C ATOM 893 CG LYS A 60 10.239 5.576 -6.243 1.00 1.00 C ATOM 894 CD LYS A 60 9.528 5.524 -7.597 1.00 1.00 C ATOM 895 CE LYS A 60 10.202 6.456 -8.606 1.00 1.00 C ATOM 896 NZ LYS A 60 10.914 5.673 -9.640 1.00 1.00 N ATOM 897 H LYS A 60 10.591 2.385 -3.455 1.00 1.00 H ATOM 898 HA LYS A 60 11.439 5.115 -4.117 1.00 1.00 H ATOM 899 HB2 LYS A 60 10.425 3.442 -5.992 1.00 1.00 H ATOM 900 HB3 LYS A 60 8.934 4.106 -5.355 1.00 1.00 H ATOM 901 HG2 LYS A 60 9.878 6.431 -5.671 1.00 1.00 H ATOM 902 HG3 LYS A 60 11.309 5.724 -6.395 1.00 1.00 H ATOM 903 HD2 LYS A 60 9.538 4.503 -7.977 1.00 1.00 H ATOM 904 HD3 LYS A 60 8.484 5.809 -7.474 1.00 1.00 H ATOM 905 HE2 LYS A 60 9.454 7.094 -9.076 1.00 1.00 H ATOM 906 HE3 LYS A 60 10.903 7.113 -8.092 1.00 1.00 H ATOM 907 HZ1 LYS A 60 11.699 6.183 -10.030 1.00 1.00 H ATOM 908 HZ2 LYS A 60 11.284 4.804 -9.271 1.00 1.00 H ATOM 909 N GLY A 61 8.877 3.845 -2.503 1.00 1.00 N ATOM 910 CA GLY A 61 7.899 4.110 -1.462 1.00 1.00 C ATOM 911 C GLY A 61 8.558 4.121 -0.081 1.00 1.00 C ATOM 912 O GLY A 61 9.773 4.005 0.063 1.00 1.00 O ATOM 913 H GLY A 61 8.903 2.899 -2.828 1.00 1.00 H ATOM 914 HA2 GLY A 61 7.417 5.070 -1.646 1.00 1.00 H ATOM 915 HA3 GLY A 61 7.118 3.350 -1.489 1.00 1.00 H ATOM 916 N PRO A 62 7.716 4.265 0.945 1.00 1.00 N ATOM 917 CA PRO A 62 8.121 4.300 2.334 1.00 1.00 C ATOM 918 C PRO A 62 8.495 2.898 2.793 1.00 1.00 C ATOM 919 O PRO A 62 7.829 1.945 2.393 1.00 1.00 O ATOM 920 CB PRO A 62 6.895 4.814 3.086 1.00 1.00 C ATOM 921 CG PRO A 62 5.732 4.176 2.218 1.00 1.00 C ATOM 922 CD PRO A 62 6.282 4.403 0.812 1.00 1.00 C ATOM 923 HA PRO A 62 8.965 4.975 2.478 1.00 1.00 H ATOM 924 HB2 PRO A 62 6.862 4.457 4.116 1.00 1.00 H ATOM 925 HB3 PRO A 62 6.886 5.903 3.055 1.00 1.00 H ATOM 926 HG2 PRO A 62 5.123 3.272 2.224 1.00 1.00 H ATOM 927 HG3 PRO A 62 5.159 5.030 2.581 1.00 1.00 H ATOM 928 HD2 PRO A 62 5.872 3.675 0.112 1.00 1.00 H ATOM 929 HD3 PRO A 62 6.051 5.417 0.484 1.00 1.00 H ATOM 930 N THR A 63 9.536 2.798 3.607 1.00 1.00 N ATOM 931 CA THR A 63 9.977 1.505 4.102 1.00 1.00 C ATOM 932 C THR A 63 10.373 1.605 5.576 1.00 1.00 C ATOM 933 O THR A 63 11.222 0.849 6.048 1.00 1.00 O ATOM 934 CB THR A 63 11.111 1.015 3.200 1.00 1.00 C ATOM 935 OG1 THR A 63 11.821 2.202 2.859 1.00 1.00 O ATOM 936 CG2 THR A 63 10.603 0.486 1.857 1.00 1.00 C ATOM 937 H THR A 63 10.072 3.578 3.928 1.00 1.00 H ATOM 938 HA THR A 63 9.139 0.810 4.043 1.00 1.00 H ATOM 939 HB THR A 63 11.717 0.266 3.709 1.00 1.00 H ATOM 940 HG1 THR A 63 12.668 1.969 2.381 1.00 1.00 H ATOM 941 HG21 THR A 63 11.138 -0.428 1.600 1.00 1.00 H ATOM 942 HG22 THR A 63 9.536 0.275 1.929 1.00 1.00 H ATOM 943 HG23 THR A 63 10.774 1.235 1.083 1.00 1.00 H ATOM 944 N LYS A 64 9.741 2.545 6.264 1.00 1.00 N ATOM 945 CA LYS A 64 10.017 2.754 7.675 1.00 1.00 C ATOM 946 C LYS A 64 8.699 2.961 8.423 1.00 1.00 C ATOM 947 O LYS A 64 7.708 3.392 7.835 1.00 1.00 O ATOM 948 CB LYS A 64 11.017 3.897 7.862 1.00 1.00 C ATOM 949 CG LYS A 64 12.208 3.450 8.712 1.00 1.00 C ATOM 950 CD LYS A 64 13.087 4.643 9.094 1.00 1.00 C ATOM 951 CE LYS A 64 14.300 4.750 8.167 1.00 1.00 C ATOM 952 NZ LYS A 64 14.939 6.078 8.302 1.00 1.00 N ATOM 953 H LYS A 64 9.052 3.155 5.873 1.00 1.00 H ATOM 954 HA LYS A 64 10.490 1.847 8.053 1.00 1.00 H ATOM 955 HB2 LYS A 64 11.368 4.240 6.889 1.00 1.00 H ATOM 956 HB3 LYS A 64 10.522 4.743 8.338 1.00 1.00 H ATOM 957 HG2 LYS A 64 11.850 2.954 9.613 1.00 1.00 H ATOM 958 HG3 LYS A 64 12.800 2.720 8.159 1.00 1.00 H ATOM 959 HD2 LYS A 64 12.502 5.561 9.042 1.00 1.00 H ATOM 960 HD3 LYS A 64 13.421 4.537 10.126 1.00 1.00 H ATOM 961 HE2 LYS A 64 15.019 3.967 8.408 1.00 1.00 H ATOM 962 HE3 LYS A 64 13.990 4.592 7.134 1.00 1.00 H ATOM 963 HZ1 LYS A 64 15.788 6.036 8.855 1.00 1.00 H ATOM 964 HZ2 LYS A 64 15.193 6.470 7.403 1.00 1.00 H ATOM 965 N CYS A 65 8.729 2.645 9.710 1.00 1.00 N ATOM 966 CA CYS A 65 7.549 2.792 10.544 1.00 1.00 C ATOM 967 C CYS A 65 7.101 4.253 10.490 1.00 1.00 C ATOM 968 O CYS A 65 5.910 4.537 10.371 1.00 1.00 O ATOM 969 CB CYS A 65 7.810 2.328 11.979 1.00 1.00 C ATOM 970 SG CYS A 65 8.890 0.859 12.126 1.00 1.00 S ATOM 971 H CYS A 65 9.539 2.296 10.180 1.00 1.00 H ATOM 972 HA CYS A 65 6.786 2.137 10.125 1.00 1.00 H ATOM 973 HB2 CYS A 65 8.260 3.150 12.535 1.00 1.00 H ATOM 974 HB3 CYS A 65 6.854 2.108 12.454 1.00 1.00 H ATOM 975 N GLY A 66 8.078 5.143 10.579 1.00 1.00 N ATOM 976 CA GLY A 66 7.799 6.569 10.541 1.00 1.00 C ATOM 977 C GLY A 66 7.744 7.078 9.099 1.00 1.00 C ATOM 978 O GLY A 66 7.801 8.284 8.861 1.00 1.00 O ATOM 979 H GLY A 66 9.045 4.904 10.675 1.00 1.00 H ATOM 980 HA2 GLY A 66 6.850 6.770 11.038 1.00 1.00 H ATOM 981 HA3 GLY A 66 8.569 7.108 11.092 1.00 1.00 H ATOM 982 N GLU A 67 7.635 6.135 8.176 1.00 1.00 N ATOM 983 CA GLU A 67 7.572 6.473 6.764 1.00 1.00 C ATOM 984 C GLU A 67 6.214 6.074 6.183 1.00 1.00 C ATOM 985 O GLU A 67 5.951 6.296 5.002 1.00 1.00 O ATOM 986 CB GLU A 67 8.715 5.813 5.990 1.00 1.00 C ATOM 987 CG GLU A 67 9.581 6.863 5.291 1.00 1.00 C ATOM 988 CD GLU A 67 10.241 6.283 4.039 1.00 1.00 C ATOM 989 OE1 GLU A 67 10.887 5.227 4.110 1.00 1.00 O ATOM 990 OE2 GLU A 67 10.064 6.970 2.961 1.00 1.00 O ATOM 991 H GLU A 67 7.589 5.157 8.378 1.00 1.00 H ATOM 992 HA GLU A 67 7.689 7.556 6.720 1.00 1.00 H ATOM 993 HB2 GLU A 67 9.328 5.225 6.672 1.00 1.00 H ATOM 994 HB3 GLU A 67 8.308 5.123 5.252 1.00 1.00 H ATOM 995 HG2 GLU A 67 8.969 7.723 5.019 1.00 1.00 H ATOM 996 HG3 GLU A 67 10.348 7.222 5.978 1.00 1.00 H ATOM 997 HE2 GLU A 67 10.316 6.424 2.162 1.00 1.00 H ATOM 998 N CYS A 68 5.387 5.493 7.039 1.00 1.00 N ATOM 999 CA CYS A 68 4.063 5.061 6.625 1.00 1.00 C ATOM 1000 C CYS A 68 3.052 5.547 7.666 1.00 1.00 C ATOM 1001 O CYS A 68 2.157 6.328 7.349 1.00 1.00 O ATOM 1002 CB CYS A 68 3.998 3.544 6.431 1.00 1.00 C ATOM 1003 SG CYS A 68 3.909 3.145 4.647 1.00 1.00 S ATOM 1004 H CYS A 68 5.609 5.316 7.998 1.00 1.00 H ATOM 1005 HA CYS A 68 3.872 5.521 5.656 1.00 1.00 H ATOM 1006 HB2 CYS A 68 4.876 3.075 6.874 1.00 1.00 H ATOM 1007 HB3 CYS A 68 3.126 3.141 6.946 1.00 1.00 H ATOM 1008 N HIS A 69 3.229 5.063 8.887 1.00 1.00 N ATOM 1009 CA HIS A 69 2.344 5.439 9.976 1.00 1.00 C ATOM 1010 C HIS A 69 2.621 6.886 10.388 1.00 1.00 C ATOM 1011 O HIS A 69 3.637 7.171 11.021 1.00 1.00 O ATOM 1012 CB HIS A 69 2.470 4.456 11.142 1.00 1.00 C ATOM 1013 CG HIS A 69 2.100 3.035 10.790 1.00 1.00 C ATOM 1014 ND1 HIS A 69 0.792 2.624 10.606 1.00 1.00 N ATOM 1015 CD2 HIS A 69 2.881 1.935 10.589 1.00 1.00 C ATOM 1016 CE1 HIS A 69 0.797 1.332 10.309 1.00 1.00 C ATOM 1017 NE2 HIS A 69 2.093 0.907 10.300 1.00 1.00 N ATOM 1018 H HIS A 69 3.960 4.428 9.136 1.00 1.00 H ATOM 1019 HA HIS A 69 1.327 5.369 9.591 1.00 1.00 H ATOM 1020 HB2 HIS A 69 3.496 4.474 11.509 1.00 1.00 H ATOM 1021 HB3 HIS A 69 1.832 4.794 11.959 1.00 1.00 H ATOM 1022 HD1 HIS A 69 -0.020 3.203 10.684 1.00 1.00 H ATOM 1023 HD2 HIS A 69 3.969 1.905 10.654 1.00 1.00 H ATOM 1024 HE1 HIS A 69 -0.081 0.718 10.108 1.00 1.00 H ATOM 1025 N LYS A 70 1.701 7.761 10.011 1.00 1.00 N ATOM 1026 CA LYS A 70 1.834 9.172 10.334 1.00 1.00 C ATOM 1027 C LYS A 70 0.487 9.708 10.821 1.00 1.00 C ATOM 1028 O LYS A 70 -0.445 9.867 10.034 1.00 1.00 O ATOM 1029 CB LYS A 70 2.407 9.942 9.142 1.00 1.00 C ATOM 1030 CG LYS A 70 3.797 9.420 8.770 1.00 1.00 C ATOM 1031 CD LYS A 70 4.843 9.866 9.794 1.00 1.00 C ATOM 1032 CE LYS A 70 5.492 11.186 9.376 1.00 1.00 C ATOM 1033 NZ LYS A 70 6.241 11.776 10.507 1.00 1.00 N ATOM 1034 H LYS A 70 0.878 7.521 9.497 1.00 1.00 H ATOM 1035 HA LYS A 70 2.554 9.255 11.148 1.00 1.00 H ATOM 1036 HB2 LYS A 70 1.738 9.848 8.287 1.00 1.00 H ATOM 1037 HB3 LYS A 70 2.467 11.003 9.385 1.00 1.00 H ATOM 1038 HG2 LYS A 70 3.777 8.332 8.714 1.00 1.00 H ATOM 1039 HG3 LYS A 70 4.073 9.785 7.780 1.00 1.00 H ATOM 1040 HD2 LYS A 70 4.374 9.980 10.771 1.00 1.00 H ATOM 1041 HD3 LYS A 70 5.608 9.096 9.895 1.00 1.00 H ATOM 1042 HE2 LYS A 70 6.164 11.018 8.535 1.00 1.00 H ATOM 1043 HE3 LYS A 70 4.726 11.884 9.036 1.00 1.00 H ATOM 1044 HZ1 LYS A 70 7.170 11.378 10.597 1.00 1.00 H ATOM 1045 HZ2 LYS A 70 6.360 12.778 10.403 1.00 1.00 H ATOM 1046 N LYS A 71 0.426 9.973 12.118 1.00 1.00 N ATOM 1047 CA LYS A 71 -0.792 10.489 12.720 1.00 1.00 C ATOM 1048 C LYS A 71 -1.249 11.731 11.954 1.00 1.00 C ATOM 1049 O LYS A 71 -1.904 12.607 12.517 1.00 1.00 O ATOM 1050 CB LYS A 71 -0.589 10.730 14.217 1.00 1.00 C ATOM 1051 CG LYS A 71 -1.923 10.689 14.966 1.00 1.00 C ATOM 1052 CD LYS A 71 -2.151 11.981 15.752 1.00 1.00 C ATOM 1053 CE LYS A 71 -3.239 12.835 15.099 1.00 1.00 C ATOM 1054 NZ LYS A 71 -4.134 13.410 16.129 1.00 1.00 N ATOM 1055 H LYS A 71 1.188 9.842 12.752 1.00 1.00 H ATOM 1056 HA LYS A 71 -1.557 9.719 12.619 1.00 1.00 H ATOM 1057 HB2 LYS A 71 0.084 9.975 14.624 1.00 1.00 H ATOM 1058 HB3 LYS A 71 -0.111 11.698 14.372 1.00 1.00 H ATOM 1059 HG2 LYS A 71 -2.737 10.542 14.256 1.00 1.00 H ATOM 1060 HG3 LYS A 71 -1.936 9.837 15.646 1.00 1.00 H ATOM 1061 HD2 LYS A 71 -2.437 11.741 16.777 1.00 1.00 H ATOM 1062 HD3 LYS A 71 -1.221 12.547 15.806 1.00 1.00 H ATOM 1063 HE2 LYS A 71 -2.781 13.637 14.519 1.00 1.00 H ATOM 1064 HE3 LYS A 71 -3.818 12.228 14.403 1.00 1.00 H ATOM 1065 HZ1 LYS A 71 -5.112 13.307 15.882 1.00 1.00 H ATOM 1066 HZ2 LYS A 71 -4.011 12.964 17.031 1.00 1.00 H