ATOM 24 N ASP A 3 -7.195 8.586 -2.172 1.00 1.00 N ATOM 25 CA ASP A 3 -6.676 8.434 -0.823 1.00 1.00 C ATOM 26 C ASP A 3 -7.508 7.390 -0.076 1.00 1.00 C ATOM 27 O ASP A 3 -8.670 7.632 0.245 1.00 1.00 O ATOM 28 CB ASP A 3 -6.762 9.750 -0.049 1.00 1.00 C ATOM 29 CG ASP A 3 -5.863 9.834 1.187 1.00 1.00 C ATOM 30 OD1 ASP A 3 -5.667 8.840 1.902 1.00 1.00 O ATOM 31 OD2 ASP A 3 -5.347 10.995 1.408 1.00 1.00 O ATOM 32 H ASP A 3 -7.957 9.226 -2.262 1.00 1.00 H ATOM 33 HA ASP A 3 -5.637 8.128 -0.949 1.00 1.00 H ATOM 34 HB2 ASP A 3 -6.506 10.568 -0.722 1.00 1.00 H ATOM 35 HB3 ASP A 3 -7.796 9.905 0.262 1.00 1.00 H ATOM 36 HD2 ASP A 3 -5.846 11.458 2.140 1.00 1.00 H ATOM 37 N ILE A 4 -6.880 6.251 0.178 1.00 1.00 N ATOM 38 CA ILE A 4 -7.548 5.169 0.882 1.00 1.00 C ATOM 39 C ILE A 4 -6.896 4.979 2.253 1.00 1.00 C ATOM 40 O ILE A 4 -5.995 4.156 2.407 1.00 1.00 O ATOM 41 CB ILE A 4 -7.561 3.901 0.026 1.00 1.00 C ATOM 42 CG1 ILE A 4 -8.789 3.868 -0.886 1.00 1.00 C ATOM 43 CG2 ILE A 4 -7.462 2.649 0.899 1.00 1.00 C ATOM 44 CD1 ILE A 4 -8.842 2.566 -1.687 1.00 1.00 C ATOM 45 H ILE A 4 -5.935 6.063 -0.087 1.00 1.00 H ATOM 46 HA ILE A 4 -8.585 5.468 1.031 1.00 1.00 H ATOM 47 HB ILE A 4 -6.682 3.915 -0.618 1.00 1.00 H ATOM 48 HG12 ILE A 4 -9.694 3.968 -0.287 1.00 1.00 H ATOM 49 HG13 ILE A 4 -8.763 4.718 -1.568 1.00 1.00 H ATOM 50 HG21 ILE A 4 -6.413 2.408 1.071 1.00 1.00 H ATOM 51 HG22 ILE A 4 -7.954 2.833 1.855 1.00 1.00 H ATOM 52 HG23 ILE A 4 -7.949 1.815 0.395 1.00 1.00 H ATOM 53 HD11 ILE A 4 -9.273 2.761 -2.670 1.00 1.00 H ATOM 54 HD12 ILE A 4 -7.833 2.170 -1.805 1.00 1.00 H ATOM 55 HD13 ILE A 4 -9.458 1.839 -1.158 1.00 1.00 H ATOM 56 N VAL A 5 -7.377 5.754 3.214 1.00 1.00 N ATOM 57 CA VAL A 5 -6.852 5.681 4.567 1.00 1.00 C ATOM 58 C VAL A 5 -7.172 4.307 5.160 1.00 1.00 C ATOM 59 O VAL A 5 -8.330 3.895 5.192 1.00 1.00 O ATOM 60 CB VAL A 5 -7.403 6.837 5.405 1.00 1.00 C ATOM 61 CG1 VAL A 5 -6.769 6.855 6.798 1.00 1.00 C ATOM 62 CG2 VAL A 5 -7.199 8.176 4.693 1.00 1.00 C ATOM 63 H VAL A 5 -8.110 6.421 3.080 1.00 1.00 H ATOM 64 HA VAL A 5 -5.770 5.794 4.506 1.00 1.00 H ATOM 65 HB VAL A 5 -8.475 6.682 5.526 1.00 1.00 H ATOM 66 HG11 VAL A 5 -6.463 7.871 7.044 1.00 1.00 H ATOM 67 HG12 VAL A 5 -7.496 6.505 7.531 1.00 1.00 H ATOM 68 HG13 VAL A 5 -5.898 6.200 6.809 1.00 1.00 H ATOM 69 HG21 VAL A 5 -8.150 8.706 4.638 1.00 1.00 H ATOM 70 HG22 VAL A 5 -6.479 8.777 5.248 1.00 1.00 H ATOM 71 HG23 VAL A 5 -6.824 7.998 3.685 1.00 1.00 H ATOM 72 N LEU A 6 -6.124 3.636 5.615 1.00 1.00 N ATOM 73 CA LEU A 6 -6.278 2.317 6.205 1.00 1.00 C ATOM 74 C LEU A 6 -6.457 2.458 7.718 1.00 1.00 C ATOM 75 O LEU A 6 -6.141 3.501 8.290 1.00 1.00 O ATOM 76 CB LEU A 6 -5.112 1.411 5.805 1.00 1.00 C ATOM 77 CG LEU A 6 -5.049 1.010 4.330 1.00 1.00 C ATOM 78 CD1 LEU A 6 -3.648 0.528 3.952 1.00 1.00 C ATOM 79 CD2 LEU A 6 -6.122 -0.029 3.999 1.00 1.00 C ATOM 80 H LEU A 6 -5.185 3.978 5.585 1.00 1.00 H ATOM 81 HA LEU A 6 -7.185 1.878 5.789 1.00 1.00 H ATOM 82 HB2 LEU A 6 -4.181 1.916 6.064 1.00 1.00 H ATOM 83 HB3 LEU A 6 -5.161 0.504 6.406 1.00 1.00 H ATOM 84 HG LEU A 6 -5.260 1.893 3.727 1.00 1.00 H ATOM 85 HD11 LEU A 6 -3.480 -0.465 4.370 1.00 1.00 H ATOM 86 HD12 LEU A 6 -3.558 0.486 2.866 1.00 1.00 H ATOM 87 HD13 LEU A 6 -2.905 1.220 4.351 1.00 1.00 H ATOM 88 HD21 LEU A 6 -6.533 -0.435 4.923 1.00 1.00 H ATOM 89 HD22 LEU A 6 -6.918 0.442 3.422 1.00 1.00 H ATOM 90 HD23 LEU A 6 -5.678 -0.835 3.414 1.00 1.00 H ATOM 91 N LYS A 7 -6.963 1.394 8.324 1.00 1.00 N ATOM 92 CA LYS A 7 -7.187 1.386 9.759 1.00 1.00 C ATOM 93 C LYS A 7 -5.899 0.967 10.470 1.00 1.00 C ATOM 94 O LYS A 7 -5.456 -0.173 10.339 1.00 1.00 O ATOM 95 CB LYS A 7 -8.394 0.512 10.108 1.00 1.00 C ATOM 96 CG LYS A 7 -8.257 -0.882 9.493 1.00 1.00 C ATOM 97 CD LYS A 7 -8.884 -1.944 10.399 1.00 1.00 C ATOM 98 CE LYS A 7 -10.305 -2.284 9.943 1.00 1.00 C ATOM 99 NZ LYS A 7 -11.296 -1.479 10.693 1.00 1.00 N ATOM 100 H LYS A 7 -7.217 0.550 7.851 1.00 1.00 H ATOM 101 HA LYS A 7 -7.430 2.405 10.057 1.00 1.00 H ATOM 102 HB2 LYS A 7 -8.487 0.429 11.191 1.00 1.00 H ATOM 103 HB3 LYS A 7 -9.307 0.985 9.746 1.00 1.00 H ATOM 104 HG2 LYS A 7 -8.739 -0.902 8.516 1.00 1.00 H ATOM 105 HG3 LYS A 7 -7.204 -1.112 9.334 1.00 1.00 H ATOM 106 HD2 LYS A 7 -8.270 -2.845 10.389 1.00 1.00 H ATOM 107 HD3 LYS A 7 -8.905 -1.584 11.428 1.00 1.00 H ATOM 108 HE2 LYS A 7 -10.406 -2.093 8.875 1.00 1.00 H ATOM 109 HE3 LYS A 7 -10.498 -3.345 10.097 1.00 1.00 H ATOM 110 HZ1 LYS A 7 -10.868 -0.684 11.153 1.00 1.00 H ATOM 111 HZ2 LYS A 7 -12.023 -1.113 10.088 1.00 1.00 H ATOM 112 N ALA A 8 -5.333 1.911 11.207 1.00 1.00 N ATOM 113 CA ALA A 8 -4.105 1.654 11.939 1.00 1.00 C ATOM 114 C ALA A 8 -3.970 2.671 13.074 1.00 1.00 C ATOM 115 O ALA A 8 -3.722 3.851 12.830 1.00 1.00 O ATOM 116 CB ALA A 8 -2.918 1.697 10.975 1.00 1.00 C ATOM 117 H ALA A 8 -5.700 2.836 11.309 1.00 1.00 H ATOM 118 HA ALA A 8 -4.175 0.654 12.365 1.00 1.00 H ATOM 119 HB1 ALA A 8 -2.799 2.709 10.589 1.00 1.00 H ATOM 120 HB2 ALA A 8 -2.011 1.400 11.502 1.00 1.00 H ATOM 121 HB3 ALA A 8 -3.098 1.011 10.147 1.00 1.00 H ATOM 122 N LYS A 9 -4.140 2.177 14.292 1.00 1.00 N ATOM 123 CA LYS A 9 -4.040 3.028 15.466 1.00 1.00 C ATOM 124 C LYS A 9 -2.580 3.434 15.673 1.00 1.00 C ATOM 125 O LYS A 9 -2.280 4.275 16.520 1.00 1.00 O ATOM 126 CB LYS A 9 -4.666 2.340 16.681 1.00 1.00 C ATOM 127 CG LYS A 9 -6.194 2.401 16.619 1.00 1.00 C ATOM 128 CD LYS A 9 -6.781 1.046 16.219 1.00 1.00 C ATOM 129 CE LYS A 9 -6.936 0.134 17.438 1.00 1.00 C ATOM 130 NZ LYS A 9 -8.234 0.378 18.106 1.00 1.00 N ATOM 131 H LYS A 9 -4.341 1.216 14.482 1.00 1.00 H ATOM 132 HA LYS A 9 -4.624 3.927 15.268 1.00 1.00 H ATOM 133 HB2 LYS A 9 -4.341 1.300 16.722 1.00 1.00 H ATOM 134 HB3 LYS A 9 -4.316 2.819 17.595 1.00 1.00 H ATOM 135 HG2 LYS A 9 -6.589 2.700 17.590 1.00 1.00 H ATOM 136 HG3 LYS A 9 -6.502 3.161 15.901 1.00 1.00 H ATOM 137 HD2 LYS A 9 -7.751 1.191 15.744 1.00 1.00 H ATOM 138 HD3 LYS A 9 -6.134 0.568 15.483 1.00 1.00 H ATOM 139 HE2 LYS A 9 -6.869 -0.909 17.131 1.00 1.00 H ATOM 140 HE3 LYS A 9 -6.120 0.313 18.139 1.00 1.00 H ATOM 141 HZ1 LYS A 9 -8.118 0.628 19.082 1.00 1.00 H ATOM 142 HZ2 LYS A 9 -8.750 1.134 17.669 1.00 1.00 H ATOM 143 N ASN A 10 -1.710 2.819 14.886 1.00 1.00 N ATOM 144 CA ASN A 10 -0.289 3.106 14.973 1.00 1.00 C ATOM 145 C ASN A 10 0.049 4.273 14.042 1.00 1.00 C ATOM 146 O ASN A 10 1.208 4.674 13.939 1.00 1.00 O ATOM 147 CB ASN A 10 0.545 1.899 14.539 1.00 1.00 C ATOM 148 CG ASN A 10 0.386 0.740 15.525 1.00 1.00 C ATOM 149 OD1 ASN A 10 -0.616 0.043 15.547 1.00 1.00 O ATOM 150 ND2 ASN A 10 1.426 0.573 16.337 1.00 1.00 N ATOM 151 H ASN A 10 -1.962 2.137 14.200 1.00 1.00 H ATOM 152 HA ASN A 10 -0.108 3.343 16.021 1.00 1.00 H ATOM 153 HB2 ASN A 10 0.238 1.579 13.543 1.00 1.00 H ATOM 154 HB3 ASN A 10 1.595 2.182 14.473 1.00 1.00 H ATOM 155 HD21 ASN A 10 2.217 1.180 16.267 1.00 1.00 H ATOM 156 HD22 ASN A 10 1.416 -0.159 17.018 1.00 1.00 H ATOM 157 N GLY A 11 -0.983 4.785 13.388 1.00 1.00 N ATOM 158 CA GLY A 11 -0.810 5.897 12.470 1.00 1.00 C ATOM 159 C GLY A 11 -1.326 5.542 11.074 1.00 1.00 C ATOM 160 O GLY A 11 -0.745 4.701 10.389 1.00 1.00 O ATOM 161 H GLY A 11 -1.922 4.453 13.478 1.00 1.00 H ATOM 162 HA2 GLY A 11 -1.342 6.771 12.847 1.00 1.00 H ATOM 163 HA3 GLY A 11 0.245 6.167 12.414 1.00 1.00 H ATOM 164 N ASP A 12 -2.411 6.199 10.694 1.00 1.00 N ATOM 165 CA ASP A 12 -3.012 5.963 9.392 1.00 1.00 C ATOM 166 C ASP A 12 -1.910 5.880 8.334 1.00 1.00 C ATOM 167 O ASP A 12 -0.857 6.500 8.480 1.00 1.00 O ATOM 168 CB ASP A 12 -3.954 7.104 9.005 1.00 1.00 C ATOM 169 CG ASP A 12 -5.439 6.829 9.253 1.00 1.00 C ATOM 170 OD1 ASP A 12 -5.885 5.672 9.237 1.00 1.00 O ATOM 171 OD2 ASP A 12 -6.159 7.877 9.471 1.00 1.00 O ATOM 172 H ASP A 12 -2.878 6.882 11.257 1.00 1.00 H ATOM 173 HA ASP A 12 -3.561 5.027 9.496 1.00 1.00 H ATOM 174 HB2 ASP A 12 -3.668 7.997 9.562 1.00 1.00 H ATOM 175 HB3 ASP A 12 -3.813 7.329 7.948 1.00 1.00 H ATOM 176 HD2 ASP A 12 -7.026 7.806 8.979 1.00 1.00 H ATOM 177 N VAL A 13 -2.190 5.110 7.293 1.00 1.00 N ATOM 178 CA VAL A 13 -1.235 4.938 6.211 1.00 1.00 C ATOM 179 C VAL A 13 -1.874 5.391 4.897 1.00 1.00 C ATOM 180 O VAL A 13 -2.352 4.567 4.118 1.00 1.00 O ATOM 181 CB VAL A 13 -0.746 3.489 6.170 1.00 1.00 C ATOM 182 CG1 VAL A 13 0.336 3.306 5.104 1.00 1.00 C ATOM 183 CG2 VAL A 13 -0.244 3.041 7.544 1.00 1.00 C ATOM 184 H VAL A 13 -3.049 4.609 7.183 1.00 1.00 H ATOM 185 HA VAL A 13 -0.379 5.578 6.424 1.00 1.00 H ATOM 186 HB VAL A 13 -1.592 2.857 5.901 1.00 1.00 H ATOM 187 HG11 VAL A 13 1.319 3.430 5.559 1.00 1.00 H ATOM 188 HG12 VAL A 13 0.257 2.307 4.674 1.00 1.00 H ATOM 189 HG13 VAL A 13 0.203 4.051 4.319 1.00 1.00 H ATOM 190 HG21 VAL A 13 -0.802 2.162 7.866 1.00 1.00 H ATOM 191 HG22 VAL A 13 0.816 2.795 7.480 1.00 1.00 H ATOM 192 HG23 VAL A 13 -0.387 3.847 8.264 1.00 1.00 H ATOM 193 N LYS A 14 -1.863 6.700 4.690 1.00 1.00 N ATOM 194 CA LYS A 14 -2.435 7.272 3.483 1.00 1.00 C ATOM 195 C LYS A 14 -1.757 6.653 2.259 1.00 1.00 C ATOM 196 O LYS A 14 -0.569 6.872 2.027 1.00 1.00 O ATOM 197 CB LYS A 14 -2.355 8.799 3.524 1.00 1.00 C ATOM 198 CG LYS A 14 -2.639 9.401 2.146 1.00 1.00 C ATOM 199 CD LYS A 14 -1.645 10.517 1.820 1.00 1.00 C ATOM 200 CE LYS A 14 -0.793 10.154 0.602 1.00 1.00 C ATOM 201 NZ LYS A 14 0.398 11.028 0.524 1.00 1.00 N ATOM 202 H LYS A 14 -1.472 7.363 5.328 1.00 1.00 H ATOM 203 HA LYS A 14 -3.492 7.005 3.465 1.00 1.00 H ATOM 204 HB2 LYS A 14 -3.072 9.186 4.248 1.00 1.00 H ATOM 205 HB3 LYS A 14 -1.365 9.106 3.862 1.00 1.00 H ATOM 206 HG2 LYS A 14 -2.579 8.621 1.386 1.00 1.00 H ATOM 207 HG3 LYS A 14 -3.655 9.794 2.120 1.00 1.00 H ATOM 208 HD2 LYS A 14 -2.184 11.444 1.628 1.00 1.00 H ATOM 209 HD3 LYS A 14 -0.999 10.696 2.679 1.00 1.00 H ATOM 210 HE2 LYS A 14 -0.483 9.111 0.665 1.00 1.00 H ATOM 211 HE3 LYS A 14 -1.386 10.255 -0.307 1.00 1.00 H ATOM 212 HZ1 LYS A 14 1.200 10.543 0.136 1.00 1.00 H ATOM 213 HZ2 LYS A 14 0.236 11.841 -0.060 1.00 1.00 H ATOM 214 N LEU A 15 -2.541 5.893 1.509 1.00 1.00 N ATOM 215 CA LEU A 15 -2.031 5.241 0.315 1.00 1.00 C ATOM 216 C LEU A 15 -2.581 5.952 -0.923 1.00 1.00 C ATOM 217 O LEU A 15 -3.743 5.806 -1.297 1.00 1.00 O ATOM 218 CB LEU A 15 -2.336 3.742 0.351 1.00 1.00 C ATOM 219 CG LEU A 15 -2.389 3.036 -1.005 1.00 1.00 C ATOM 220 CD1 LEU A 15 -1.019 2.467 -1.381 1.00 1.00 C ATOM 221 CD2 LEU A 15 -3.480 1.963 -1.023 1.00 1.00 C ATOM 222 H LEU A 15 -3.506 5.720 1.706 1.00 1.00 H ATOM 223 HA LEU A 15 -0.946 5.349 0.322 1.00 1.00 H ATOM 224 HB2 LEU A 15 -1.580 3.252 0.964 1.00 1.00 H ATOM 225 HB3 LEU A 15 -3.294 3.599 0.850 1.00 1.00 H ATOM 226 HG LEU A 15 -2.650 3.773 -1.765 1.00 1.00 H ATOM 227 HD11 LEU A 15 -0.953 1.431 -1.051 1.00 1.00 H ATOM 228 HD12 LEU A 15 -0.891 2.513 -2.462 1.00 1.00 H ATOM 229 HD13 LEU A 15 -0.237 3.053 -0.897 1.00 1.00 H ATOM 230 HD21 LEU A 15 -3.282 1.257 -1.829 1.00 1.00 H ATOM 231 HD22 LEU A 15 -3.484 1.434 -0.070 1.00 1.00 H ATOM 232 HD23 LEU A 15 -4.450 2.434 -1.182 1.00 1.00 H ATOM 233 N PRO A 16 -1.707 6.735 -1.559 1.00 1.00 N ATOM 234 CA PRO A 16 -2.012 7.498 -2.751 1.00 1.00 C ATOM 235 C PRO A 16 -2.475 6.557 -3.854 1.00 1.00 C ATOM 236 O PRO A 16 -1.769 6.420 -4.852 1.00 1.00 O ATOM 237 CB PRO A 16 -0.698 8.179 -3.127 1.00 1.00 C ATOM 238 CG PRO A 16 0.135 8.165 -1.911 1.00 1.00 C ATOM 239 CD PRO A 16 -0.334 6.929 -1.148 1.00 1.00 C ATOM 240 HA PRO A 16 -2.783 8.243 -2.552 1.00 1.00 H ATOM 241 HB2 PRO A 16 -0.171 7.650 -3.921 1.00 1.00 H ATOM 242 HB3 PRO A 16 -0.899 9.210 -3.416 1.00 1.00 H ATOM 243 HG2 PRO A 16 1.224 8.163 -1.963 1.00 1.00 H ATOM 244 HG3 PRO A 16 -0.228 9.091 -1.464 1.00 1.00 H ATOM 245 HD2 PRO A 16 0.284 6.065 -1.391 1.00 1.00 H ATOM 246 HD3 PRO A 16 -0.308 7.125 -0.076 1.00 1.00 H ATOM 247 N HIS A 17 -3.630 5.937 -3.661 1.00 1.00 N ATOM 248 CA HIS A 17 -4.161 5.017 -4.652 1.00 1.00 C ATOM 249 C HIS A 17 -3.980 5.610 -6.051 1.00 1.00 C ATOM 250 O HIS A 17 -3.362 4.991 -6.916 1.00 1.00 O ATOM 251 CB HIS A 17 -5.616 4.664 -4.341 1.00 1.00 C ATOM 252 CG HIS A 17 -6.150 3.500 -5.141 1.00 1.00 C ATOM 253 ND1 HIS A 17 -7.068 3.653 -6.166 1.00 1.00 N ATOM 254 CD2 HIS A 17 -5.885 2.165 -5.057 1.00 1.00 C ATOM 255 CE1 HIS A 17 -7.337 2.456 -6.668 1.00 1.00 C ATOM 256 NE2 HIS A 17 -6.603 1.536 -5.979 1.00 1.00 N ATOM 257 H HIS A 17 -4.198 6.055 -2.846 1.00 1.00 H ATOM 258 HA HIS A 17 -3.573 4.102 -4.576 1.00 1.00 H ATOM 259 HB2 HIS A 17 -5.705 4.433 -3.280 1.00 1.00 H ATOM 260 HB3 HIS A 17 -6.240 5.538 -4.531 1.00 1.00 H ATOM 261 HD1 HIS A 17 -7.461 4.519 -6.475 1.00 1.00 H ATOM 262 HD2 HIS A 17 -5.200 1.694 -4.352 1.00 1.00 H ATOM 263 HE1 HIS A 17 -8.024 2.245 -7.488 1.00 1.00 H ATOM 264 N LYS A 18 -4.530 6.802 -6.229 1.00 1.00 N ATOM 265 CA LYS A 18 -4.437 7.485 -7.509 1.00 1.00 C ATOM 266 C LYS A 18 -2.987 7.454 -7.995 1.00 1.00 C ATOM 267 O LYS A 18 -2.684 6.838 -9.015 1.00 1.00 O ATOM 268 CB LYS A 18 -5.022 8.896 -7.406 1.00 1.00 C ATOM 269 CG LYS A 18 -4.591 9.755 -8.597 1.00 1.00 C ATOM 270 CD LYS A 18 -4.740 8.986 -9.911 1.00 1.00 C ATOM 271 CE LYS A 18 -4.959 9.942 -11.084 1.00 1.00 C ATOM 272 NZ LYS A 18 -3.761 9.981 -11.952 1.00 1.00 N ATOM 273 H LYS A 18 -5.031 7.298 -5.521 1.00 1.00 H ATOM 274 HA LYS A 18 -5.052 6.933 -8.219 1.00 1.00 H ATOM 275 HB2 LYS A 18 -6.109 8.841 -7.367 1.00 1.00 H ATOM 276 HB3 LYS A 18 -4.693 9.363 -6.478 1.00 1.00 H ATOM 277 HG2 LYS A 18 -5.195 10.662 -8.632 1.00 1.00 H ATOM 278 HG3 LYS A 18 -3.555 10.067 -8.469 1.00 1.00 H ATOM 279 HD2 LYS A 18 -3.847 8.386 -10.088 1.00 1.00 H ATOM 280 HD3 LYS A 18 -5.579 8.294 -9.838 1.00 1.00 H ATOM 281 HE2 LYS A 18 -5.825 9.623 -11.664 1.00 1.00 H ATOM 282 HE3 LYS A 18 -5.178 10.942 -10.710 1.00 1.00 H ATOM 283 HZ1 LYS A 18 -3.691 9.158 -12.540 1.00 1.00 H ATOM 284 HZ2 LYS A 18 -3.767 10.785 -12.571 1.00 1.00 H ATOM 285 N ALA A 19 -2.129 8.127 -7.241 1.00 1.00 N ATOM 286 CA ALA A 19 -0.718 8.184 -7.582 1.00 1.00 C ATOM 287 C ALA A 19 -0.203 6.767 -7.840 1.00 1.00 C ATOM 288 O ALA A 19 0.504 6.528 -8.818 1.00 1.00 O ATOM 289 CB ALA A 19 0.050 8.889 -6.462 1.00 1.00 C ATOM 290 H ALA A 19 -2.384 8.625 -6.413 1.00 1.00 H ATOM 291 HA ALA A 19 -0.621 8.769 -8.497 1.00 1.00 H ATOM 292 HB1 ALA A 19 0.433 9.842 -6.829 1.00 1.00 H ATOM 293 HB2 ALA A 19 -0.618 9.066 -5.620 1.00 1.00 H ATOM 294 HB3 ALA A 19 0.882 8.262 -6.142 1.00 1.00 H ATOM 295 N HIS A 20 -0.576 5.864 -6.946 1.00 1.00 N ATOM 296 CA HIS A 20 -0.160 4.476 -7.064 1.00 1.00 C ATOM 297 C HIS A 20 -0.758 3.868 -8.334 1.00 1.00 C ATOM 298 O HIS A 20 -0.222 2.902 -8.876 1.00 1.00 O ATOM 299 CB HIS A 20 -0.523 3.691 -5.802 1.00 1.00 C ATOM 300 CG HIS A 20 0.525 3.751 -4.718 1.00 1.00 C ATOM 301 ND1 HIS A 20 0.596 4.785 -3.800 1.00 1.00 N ATOM 302 CD2 HIS A 20 1.543 2.896 -4.413 1.00 1.00 C ATOM 303 CE1 HIS A 20 1.615 4.553 -2.986 1.00 1.00 C ATOM 304 NE2 HIS A 20 2.201 3.382 -3.368 1.00 1.00 N ATOM 305 H HIS A 20 -1.151 6.066 -6.153 1.00 1.00 H ATOM 306 HA HIS A 20 0.927 4.482 -7.151 1.00 1.00 H ATOM 307 HB2 HIS A 20 -1.464 4.074 -5.406 1.00 1.00 H ATOM 308 HB3 HIS A 20 -0.692 2.648 -6.072 1.00 1.00 H ATOM 309 HD1 HIS A 20 -0.017 5.574 -3.760 1.00 1.00 H ATOM 310 HD2 HIS A 20 1.777 1.970 -4.939 1.00 1.00 H ATOM 311 HE1 HIS A 20 1.930 5.186 -2.156 1.00 1.00 H ATOM 312 N GLN A 21 -1.860 4.458 -8.772 1.00 1.00 N ATOM 313 CA GLN A 21 -2.537 3.987 -9.969 1.00 1.00 C ATOM 314 C GLN A 21 -1.855 4.545 -11.219 1.00 1.00 C ATOM 315 O GLN A 21 -2.124 4.094 -12.331 1.00 1.00 O ATOM 316 CB GLN A 21 -4.021 4.357 -9.941 1.00 1.00 C ATOM 317 CG GLN A 21 -4.818 3.366 -9.090 1.00 1.00 C ATOM 318 CD GLN A 21 -6.319 3.650 -9.180 1.00 1.00 C ATOM 319 OE1 GLN A 21 -7.073 2.941 -9.826 1.00 1.00 O ATOM 320 NE2 GLN A 21 -6.708 4.723 -8.497 1.00 1.00 N ATOM 321 H GLN A 21 -2.289 5.243 -8.326 1.00 1.00 H ATOM 322 HA GLN A 21 -2.439 2.901 -9.948 1.00 1.00 H ATOM 323 HB2 GLN A 21 -4.141 5.364 -9.542 1.00 1.00 H ATOM 324 HB3 GLN A 21 -4.415 4.368 -10.958 1.00 1.00 H ATOM 325 HG2 GLN A 21 -4.615 2.349 -9.425 1.00 1.00 H ATOM 326 HG3 GLN A 21 -4.493 3.431 -8.052 1.00 1.00 H ATOM 327 HE21 GLN A 21 -6.037 5.262 -7.987 1.00 1.00 H ATOM 328 HE22 GLN A 21 -7.672 4.991 -8.494 1.00 1.00 H ATOM 329 N LYS A 22 -0.986 5.520 -10.995 1.00 1.00 N ATOM 330 CA LYS A 22 -0.264 6.145 -12.090 1.00 1.00 C ATOM 331 C LYS A 22 1.175 5.626 -12.108 1.00 1.00 C ATOM 332 O LYS A 22 1.796 5.543 -13.167 1.00 1.00 O ATOM 333 CB LYS A 22 -0.366 7.669 -11.999 1.00 1.00 C ATOM 334 CG LYS A 22 0.007 8.325 -13.330 1.00 1.00 C ATOM 335 CD LYS A 22 -1.233 8.545 -14.199 1.00 1.00 C ATOM 336 CE LYS A 22 -0.965 9.593 -15.281 1.00 1.00 C ATOM 337 NZ LYS A 22 -2.137 10.483 -15.442 1.00 1.00 N ATOM 338 H LYS A 22 -0.773 5.882 -10.087 1.00 1.00 H ATOM 339 HA LYS A 22 -0.752 5.844 -13.017 1.00 1.00 H ATOM 340 HB2 LYS A 22 -1.381 7.953 -11.721 1.00 1.00 H ATOM 341 HB3 LYS A 22 0.293 8.035 -11.212 1.00 1.00 H ATOM 342 HG2 LYS A 22 0.499 9.279 -13.144 1.00 1.00 H ATOM 343 HG3 LYS A 22 0.721 7.696 -13.861 1.00 1.00 H ATOM 344 HD2 LYS A 22 -1.527 7.604 -14.664 1.00 1.00 H ATOM 345 HD3 LYS A 22 -2.067 8.866 -13.575 1.00 1.00 H ATOM 346 HE2 LYS A 22 -0.087 10.183 -15.015 1.00 1.00 H ATOM 347 HE3 LYS A 22 -0.743 9.100 -16.227 1.00 1.00 H ATOM 348 HZ1 LYS A 22 -2.906 10.016 -15.910 1.00 1.00 H ATOM 349 HZ2 LYS A 22 -2.491 10.811 -14.550 1.00 1.00 H ATOM 350 N ALA A 23 1.664 5.289 -10.924 1.00 1.00 N ATOM 351 CA ALA A 23 3.019 4.780 -10.791 1.00 1.00 C ATOM 352 C ALA A 23 3.026 3.279 -11.084 1.00 1.00 C ATOM 353 O ALA A 23 4.060 2.717 -11.443 1.00 1.00 O ATOM 354 CB ALA A 23 3.551 5.104 -9.393 1.00 1.00 C ATOM 355 H ALA A 23 1.153 5.359 -10.067 1.00 1.00 H ATOM 356 HA ALA A 23 3.639 5.289 -11.529 1.00 1.00 H ATOM 357 HB1 ALA A 23 3.504 6.180 -9.227 1.00 1.00 H ATOM 358 HB2 ALA A 23 2.943 4.594 -8.646 1.00 1.00 H ATOM 359 HB3 ALA A 23 4.584 4.768 -9.311 1.00 1.00 H ATOM 360 N VAL A 24 1.860 2.670 -10.920 1.00 1.00 N ATOM 361 CA VAL A 24 1.719 1.245 -11.162 1.00 1.00 C ATOM 362 C VAL A 24 0.521 1.005 -12.084 1.00 1.00 C ATOM 363 O VAL A 24 -0.541 0.549 -11.668 1.00 1.00 O ATOM 364 CB VAL A 24 1.609 0.496 -9.833 1.00 1.00 C ATOM 365 CG1 VAL A 24 1.056 -0.915 -10.042 1.00 1.00 C ATOM 366 CG2 VAL A 24 2.959 0.455 -9.113 1.00 1.00 C ATOM 367 H VAL A 24 1.024 3.134 -10.627 1.00 1.00 H ATOM 368 HA VAL A 24 2.623 0.906 -11.667 1.00 1.00 H ATOM 369 HB VAL A 24 0.908 1.039 -9.199 1.00 1.00 H ATOM 370 HG11 VAL A 24 -0.033 -0.881 -10.051 1.00 1.00 H ATOM 371 HG12 VAL A 24 1.415 -1.308 -10.993 1.00 1.00 H ATOM 372 HG13 VAL A 24 1.393 -1.561 -9.232 1.00 1.00 H ATOM 373 HG21 VAL A 24 3.657 1.126 -9.614 1.00 1.00 H ATOM 374 HG22 VAL A 24 2.829 0.772 -8.079 1.00 1.00 H ATOM 375 HG23 VAL A 24 3.352 -0.561 -9.135 1.00 1.00 H ATOM 376 N PRO A 25 0.721 1.328 -13.364 1.00 1.00 N ATOM 377 CA PRO A 25 -0.272 1.182 -14.407 1.00 1.00 C ATOM 378 C PRO A 25 -0.806 -0.243 -14.408 1.00 1.00 C ATOM 379 O PRO A 25 -1.873 -0.478 -14.973 1.00 1.00 O ATOM 380 CB PRO A 25 0.474 1.488 -15.704 1.00 1.00 C ATOM 381 CG PRO A 25 1.619 2.328 -15.303 1.00 1.00 C ATOM 382 CD PRO A 25 1.958 1.867 -13.887 1.00 1.00 C ATOM 383 HA PRO A 25 -1.093 1.885 -14.266 1.00 1.00 H ATOM 384 HB2 PRO A 25 0.834 0.585 -16.197 1.00 1.00 H ATOM 385 HB3 PRO A 25 -0.178 2.057 -16.367 1.00 1.00 H ATOM 386 HG2 PRO A 25 2.520 2.295 -15.916 1.00 1.00 H ATOM 387 HG3 PRO A 25 1.176 3.323 -15.320 1.00 1.00 H ATOM 388 HD2 PRO A 25 2.748 1.116 -13.901 1.00 1.00 H ATOM 389 HD3 PRO A 25 2.258 2.722 -13.282 1.00 1.00 H ATOM 390 N ASP A 26 -0.069 -1.154 -13.788 1.00 1.00 N ATOM 391 CA ASP A 26 -0.488 -2.544 -13.732 1.00 1.00 C ATOM 392 C ASP A 26 -1.293 -2.779 -12.452 1.00 1.00 C ATOM 393 O ASP A 26 -0.725 -3.090 -11.406 1.00 1.00 O ATOM 394 CB ASP A 26 0.720 -3.483 -13.710 1.00 1.00 C ATOM 395 CG ASP A 26 2.067 -2.810 -13.979 1.00 1.00 C ATOM 396 OD1 ASP A 26 2.856 -2.567 -13.053 1.00 1.00 O ATOM 397 OD2 ASP A 26 2.298 -2.527 -15.216 1.00 1.00 O ATOM 398 H ASP A 26 0.798 -0.955 -13.331 1.00 1.00 H ATOM 399 HA ASP A 26 -1.082 -2.701 -14.633 1.00 1.00 H ATOM 400 HB2 ASP A 26 0.763 -3.972 -12.737 1.00 1.00 H ATOM 401 HB3 ASP A 26 0.567 -4.265 -14.454 1.00 1.00 H ATOM 402 HD2 ASP A 26 2.262 -3.359 -15.770 1.00 1.00 H ATOM 403 N CYS A 27 -2.602 -2.621 -12.577 1.00 1.00 N ATOM 404 CA CYS A 27 -3.490 -2.812 -11.443 1.00 1.00 C ATOM 405 C CYS A 27 -3.698 -4.314 -11.243 1.00 1.00 C ATOM 406 O CYS A 27 -4.823 -4.805 -11.328 1.00 1.00 O ATOM 407 CB CYS A 27 -4.816 -2.072 -11.632 1.00 1.00 C ATOM 408 SG CYS A 27 -4.712 -0.559 -12.657 1.00 1.00 S ATOM 409 H CYS A 27 -3.056 -2.368 -13.431 1.00 1.00 H ATOM 410 HA CYS A 27 -2.993 -2.372 -10.578 1.00 1.00 H ATOM 411 HB2 CYS A 27 -5.535 -2.753 -12.088 1.00 1.00 H ATOM 412 HB3 CYS A 27 -5.209 -1.803 -10.652 1.00 1.00 H ATOM 413 N LYS A 28 -2.597 -5.002 -10.982 1.00 1.00 N ATOM 414 CA LYS A 28 -2.644 -6.439 -10.770 1.00 1.00 C ATOM 415 C LYS A 28 -1.722 -6.809 -9.606 1.00 1.00 C ATOM 416 O LYS A 28 -2.115 -7.557 -8.712 1.00 1.00 O ATOM 417 CB LYS A 28 -2.325 -7.183 -12.068 1.00 1.00 C ATOM 418 CG LYS A 28 -1.272 -6.433 -12.886 1.00 1.00 C ATOM 419 CD LYS A 28 -0.844 -7.248 -14.108 1.00 1.00 C ATOM 420 CE LYS A 28 0.430 -6.673 -14.731 1.00 1.00 C ATOM 421 NZ LYS A 28 1.242 -7.751 -15.338 1.00 1.00 N ATOM 422 H LYS A 28 -1.686 -4.595 -10.915 1.00 1.00 H ATOM 423 HA LYS A 28 -3.668 -6.695 -10.495 1.00 1.00 H ATOM 424 HB2 LYS A 28 -1.965 -8.186 -11.838 1.00 1.00 H ATOM 425 HB3 LYS A 28 -3.234 -7.299 -12.658 1.00 1.00 H ATOM 426 HG2 LYS A 28 -1.674 -5.472 -13.208 1.00 1.00 H ATOM 427 HG3 LYS A 28 -0.404 -6.222 -12.262 1.00 1.00 H ATOM 428 HD2 LYS A 28 -0.674 -8.284 -13.817 1.00 1.00 H ATOM 429 HD3 LYS A 28 -1.645 -7.251 -14.847 1.00 1.00 H ATOM 430 HE2 LYS A 28 0.169 -5.935 -15.489 1.00 1.00 H ATOM 431 HE3 LYS A 28 1.013 -6.155 -13.969 1.00 1.00 H ATOM 432 HZ1 LYS A 28 2.236 -7.602 -15.198 1.00 1.00 H ATOM 433 HZ2 LYS A 28 1.023 -8.659 -14.944 1.00 1.00 H ATOM 434 N LYS A 29 -0.514 -6.268 -9.656 1.00 1.00 N ATOM 435 CA LYS A 29 0.467 -6.532 -8.617 1.00 1.00 C ATOM 436 C LYS A 29 -0.127 -6.166 -7.255 1.00 1.00 C ATOM 437 O LYS A 29 0.329 -6.655 -6.223 1.00 1.00 O ATOM 438 CB LYS A 29 1.782 -5.814 -8.927 1.00 1.00 C ATOM 439 CG LYS A 29 2.289 -6.178 -10.323 1.00 1.00 C ATOM 440 CD LYS A 29 3.276 -7.346 -10.262 1.00 1.00 C ATOM 441 CE LYS A 29 4.510 -7.068 -11.122 1.00 1.00 C ATOM 442 NZ LYS A 29 5.544 -8.102 -10.894 1.00 1.00 N ATOM 443 H LYS A 29 -0.202 -5.661 -10.386 1.00 1.00 H ATOM 444 HA LYS A 29 0.674 -7.602 -8.627 1.00 1.00 H ATOM 445 HB2 LYS A 29 1.638 -4.736 -8.857 1.00 1.00 H ATOM 446 HB3 LYS A 29 2.531 -6.083 -8.182 1.00 1.00 H ATOM 447 HG2 LYS A 29 1.447 -6.442 -10.963 1.00 1.00 H ATOM 448 HG3 LYS A 29 2.773 -5.312 -10.775 1.00 1.00 H ATOM 449 HD2 LYS A 29 3.579 -7.517 -9.229 1.00 1.00 H ATOM 450 HD3 LYS A 29 2.787 -8.258 -10.605 1.00 1.00 H ATOM 451 HE2 LYS A 29 4.230 -7.050 -12.175 1.00 1.00 H ATOM 452 HE3 LYS A 29 4.913 -6.083 -10.882 1.00 1.00 H ATOM 453 HZ1 LYS A 29 5.772 -8.202 -9.911 1.00 1.00 H ATOM 454 HZ2 LYS A 29 5.247 -9.014 -11.221 1.00 1.00 H ATOM 455 N CYS A 30 -1.137 -5.309 -7.297 1.00 1.00 N ATOM 456 CA CYS A 30 -1.798 -4.871 -6.080 1.00 1.00 C ATOM 457 C CYS A 30 -3.161 -5.563 -5.998 1.00 1.00 C ATOM 458 O CYS A 30 -3.641 -5.870 -4.908 1.00 1.00 O ATOM 459 CB CYS A 30 -1.927 -3.348 -6.022 1.00 1.00 C ATOM 460 SG CYS A 30 -0.707 -2.661 -4.844 1.00 1.00 S ATOM 461 H CYS A 30 -1.502 -4.916 -8.141 1.00 1.00 H ATOM 462 HA CYS A 30 -1.160 -5.175 -5.250 1.00 1.00 H ATOM 463 HB2 CYS A 30 -1.768 -2.923 -7.013 1.00 1.00 H ATOM 464 HB3 CYS A 30 -2.936 -3.072 -5.715 1.00 1.00 H ATOM 465 N HIS A 31 -3.745 -5.788 -7.166 1.00 1.00 N ATOM 466 CA HIS A 31 -5.043 -6.438 -7.240 1.00 1.00 C ATOM 467 C HIS A 31 -4.886 -7.828 -7.858 1.00 1.00 C ATOM 468 O HIS A 31 -4.600 -7.954 -9.048 1.00 1.00 O ATOM 469 CB HIS A 31 -6.046 -5.563 -7.995 1.00 1.00 C ATOM 470 CG HIS A 31 -6.446 -4.309 -7.255 1.00 1.00 C ATOM 471 ND1 HIS A 31 -7.242 -4.328 -6.123 1.00 1.00 N ATOM 472 CD2 HIS A 31 -6.152 -2.999 -7.497 1.00 1.00 C ATOM 473 CE1 HIS A 31 -7.413 -3.081 -5.711 1.00 1.00 C ATOM 474 NE2 HIS A 31 -6.737 -2.259 -6.564 1.00 1.00 N ATOM 475 H HIS A 31 -3.348 -5.535 -8.048 1.00 1.00 H ATOM 476 HA HIS A 31 -5.399 -6.543 -6.215 1.00 1.00 H ATOM 477 HB2 HIS A 31 -5.616 -5.284 -8.957 1.00 1.00 H ATOM 478 HB3 HIS A 31 -6.940 -6.151 -8.204 1.00 1.00 H ATOM 479 HD1 HIS A 31 -7.623 -5.145 -5.690 1.00 1.00 H ATOM 480 HD2 HIS A 31 -5.540 -2.625 -8.318 1.00 1.00 H ATOM 481 HE1 HIS A 31 -7.992 -2.766 -4.843 1.00 1.00 H ATOM 482 N GLU A 32 -5.079 -8.838 -7.022 1.00 1.00 N ATOM 483 CA GLU A 32 -4.962 -10.215 -7.471 1.00 1.00 C ATOM 484 C GLU A 32 -6.209 -10.624 -8.258 1.00 1.00 C ATOM 485 O GLU A 32 -6.333 -10.306 -9.439 1.00 1.00 O ATOM 486 CB GLU A 32 -4.725 -11.158 -6.290 1.00 1.00 C ATOM 487 CG GLU A 32 -3.243 -11.198 -5.909 1.00 1.00 C ATOM 488 CD GLU A 32 -2.459 -12.116 -6.849 1.00 1.00 C ATOM 489 OE1 GLU A 32 -2.919 -13.225 -7.157 1.00 1.00 O ATOM 490 OE2 GLU A 32 -1.334 -11.640 -7.262 1.00 1.00 O ATOM 491 H GLU A 32 -5.310 -8.727 -6.055 1.00 1.00 H ATOM 492 HA GLU A 32 -4.089 -10.233 -8.124 1.00 1.00 H ATOM 493 HB2 GLU A 32 -5.315 -10.832 -5.435 1.00 1.00 H ATOM 494 HB3 GLU A 32 -5.064 -12.162 -6.548 1.00 1.00 H ATOM 495 HG2 GLU A 32 -2.827 -10.191 -5.948 1.00 1.00 H ATOM 496 HG3 GLU A 32 -3.138 -11.547 -4.882 1.00 1.00 H ATOM 497 HE2 GLU A 32 -1.450 -11.222 -8.163 1.00 1.00 H ATOM 498 N LYS A 33 -7.100 -11.323 -7.570 1.00 1.00 N ATOM 499 CA LYS A 33 -8.333 -11.779 -8.190 1.00 1.00 C ATOM 500 C LYS A 33 -8.863 -10.688 -9.123 1.00 1.00 C ATOM 501 O LYS A 33 -9.510 -10.985 -10.127 1.00 1.00 O ATOM 502 CB LYS A 33 -9.338 -12.217 -7.124 1.00 1.00 C ATOM 503 CG LYS A 33 -9.052 -13.646 -6.655 1.00 1.00 C ATOM 504 CD LYS A 33 -10.295 -14.527 -6.793 1.00 1.00 C ATOM 505 CE LYS A 33 -10.289 -15.279 -8.126 1.00 1.00 C ATOM 506 NZ LYS A 33 -11.372 -16.287 -8.158 1.00 1.00 N ATOM 507 H LYS A 33 -6.991 -11.577 -6.609 1.00 1.00 H ATOM 508 HA LYS A 33 -8.092 -12.658 -8.788 1.00 1.00 H ATOM 509 HB2 LYS A 33 -9.294 -11.536 -6.274 1.00 1.00 H ATOM 510 HB3 LYS A 33 -10.349 -12.158 -7.526 1.00 1.00 H ATOM 511 HG2 LYS A 33 -8.236 -14.068 -7.241 1.00 1.00 H ATOM 512 HG3 LYS A 33 -8.725 -13.633 -5.616 1.00 1.00 H ATOM 513 HD2 LYS A 33 -10.333 -15.241 -5.970 1.00 1.00 H ATOM 514 HD3 LYS A 33 -11.192 -13.912 -6.723 1.00 1.00 H ATOM 515 HE2 LYS A 33 -10.416 -14.574 -8.948 1.00 1.00 H ATOM 516 HE3 LYS A 33 -9.325 -15.767 -8.271 1.00 1.00 H ATOM 517 HZ1 LYS A 33 -12.108 -16.074 -7.494 1.00 1.00 H ATOM 518 HZ2 LYS A 33 -11.808 -16.348 -9.071 1.00 1.00 H ATOM 519 N GLY A 34 -8.569 -9.448 -8.760 1.00 1.00 N ATOM 520 CA GLY A 34 -9.008 -8.312 -9.552 1.00 1.00 C ATOM 521 C GLY A 34 -9.094 -7.047 -8.696 1.00 1.00 C ATOM 522 O GLY A 34 -8.815 -7.049 -7.499 1.00 1.00 O ATOM 523 H GLY A 34 -8.043 -9.215 -7.942 1.00 1.00 H ATOM 524 HA2 GLY A 34 -8.315 -8.151 -10.378 1.00 1.00 H ATOM 525 HA3 GLY A 34 -9.983 -8.526 -9.991 1.00 1.00 H ATOM 526 N PRO A 35 -9.494 -5.952 -9.346 1.00 1.00 N ATOM 527 CA PRO A 35 -9.647 -4.650 -8.734 1.00 1.00 C ATOM 528 C PRO A 35 -10.721 -4.716 -7.657 1.00 1.00 C ATOM 529 O PRO A 35 -11.839 -5.131 -7.958 1.00 1.00 O ATOM 530 CB PRO A 35 -10.072 -3.728 -9.875 1.00 1.00 C ATOM 531 CG PRO A 35 -9.600 -4.465 -11.175 1.00 1.00 C ATOM 532 CD PRO A 35 -9.831 -5.915 -10.753 1.00 1.00 C ATOM 533 HA PRO A 35 -8.708 -4.308 -8.299 1.00 1.00 H ATOM 534 HB2 PRO A 35 -11.152 -3.591 -9.916 1.00 1.00 H ATOM 535 HB3 PRO A 35 -9.564 -2.769 -9.768 1.00 1.00 H ATOM 536 HG2 PRO A 35 -9.770 -4.372 -12.248 1.00 1.00 H ATOM 537 HG3 PRO A 35 -8.605 -4.110 -10.909 1.00 1.00 H ATOM 538 HD2 PRO A 35 -10.866 -6.209 -10.925 1.00 1.00 H ATOM 539 HD3 PRO A 35 -9.153 -6.571 -11.299 1.00 1.00 H ATOM 540 N GLY A 36 -10.371 -4.314 -6.444 1.00 1.00 N ATOM 541 CA GLY A 36 -11.321 -4.338 -5.345 1.00 1.00 C ATOM 542 C GLY A 36 -10.663 -4.854 -4.063 1.00 1.00 C ATOM 543 O GLY A 36 -9.441 -4.814 -3.929 1.00 1.00 O ATOM 544 H GLY A 36 -9.459 -3.978 -6.208 1.00 1.00 H ATOM 545 HA2 GLY A 36 -11.714 -3.336 -5.177 1.00 1.00 H ATOM 546 HA3 GLY A 36 -12.167 -4.973 -5.604 1.00 1.00 H ATOM 547 N LYS A 37 -11.503 -5.327 -3.154 1.00 1.00 N ATOM 548 CA LYS A 37 -11.018 -5.850 -1.888 1.00 1.00 C ATOM 549 C LYS A 37 -9.969 -6.931 -2.156 1.00 1.00 C ATOM 550 O LYS A 37 -10.039 -7.633 -3.164 1.00 1.00 O ATOM 551 CB LYS A 37 -12.187 -6.328 -1.023 1.00 1.00 C ATOM 552 CG LYS A 37 -12.651 -7.722 -1.450 1.00 1.00 C ATOM 553 CD LYS A 37 -13.658 -8.294 -0.451 1.00 1.00 C ATOM 554 CE LYS A 37 -14.283 -9.586 -0.981 1.00 1.00 C ATOM 555 NZ LYS A 37 -15.682 -9.713 -0.517 1.00 1.00 N ATOM 556 H LYS A 37 -12.495 -5.356 -3.271 1.00 1.00 H ATOM 557 HA LYS A 37 -10.539 -5.028 -1.357 1.00 1.00 H ATOM 558 HB2 LYS A 37 -11.886 -6.346 0.024 1.00 1.00 H ATOM 559 HB3 LYS A 37 -13.015 -5.624 -1.104 1.00 1.00 H ATOM 560 HG2 LYS A 37 -13.105 -7.670 -2.440 1.00 1.00 H ATOM 561 HG3 LYS A 37 -11.791 -8.387 -1.528 1.00 1.00 H ATOM 562 HD2 LYS A 37 -13.161 -8.490 0.500 1.00 1.00 H ATOM 563 HD3 LYS A 37 -14.440 -7.561 -0.256 1.00 1.00 H ATOM 564 HE2 LYS A 37 -14.252 -9.592 -2.070 1.00 1.00 H ATOM 565 HE3 LYS A 37 -13.702 -10.444 -0.641 1.00 1.00 H ATOM 566 HZ1 LYS A 37 -16.154 -10.503 -0.945 1.00 1.00 H ATOM 567 HZ2 LYS A 37 -15.740 -9.845 0.486 1.00 1.00 H ATOM 568 N ILE A 38 -9.022 -7.033 -1.235 1.00 1.00 N ATOM 569 CA ILE A 38 -7.960 -8.017 -1.360 1.00 1.00 C ATOM 570 C ILE A 38 -8.089 -9.045 -0.234 1.00 1.00 C ATOM 571 O ILE A 38 -8.227 -8.679 0.933 1.00 1.00 O ATOM 572 CB ILE A 38 -6.595 -7.328 -1.410 1.00 1.00 C ATOM 573 CG1 ILE A 38 -6.596 -6.180 -2.422 1.00 1.00 C ATOM 574 CG2 ILE A 38 -5.481 -8.339 -1.692 1.00 1.00 C ATOM 575 CD1 ILE A 38 -5.392 -5.261 -2.211 1.00 1.00 C ATOM 576 H ILE A 38 -8.972 -6.458 -0.418 1.00 1.00 H ATOM 577 HA ILE A 38 -8.098 -8.528 -2.312 1.00 1.00 H ATOM 578 HB ILE A 38 -6.395 -6.893 -0.431 1.00 1.00 H ATOM 579 HG12 ILE A 38 -6.577 -6.584 -3.435 1.00 1.00 H ATOM 580 HG13 ILE A 38 -7.518 -5.607 -2.325 1.00 1.00 H ATOM 581 HG21 ILE A 38 -5.070 -8.698 -0.748 1.00 1.00 H ATOM 582 HG22 ILE A 38 -5.887 -9.179 -2.255 1.00 1.00 H ATOM 583 HG23 ILE A 38 -4.693 -7.859 -2.272 1.00 1.00 H ATOM 584 HD11 ILE A 38 -4.496 -5.738 -2.608 1.00 1.00 H ATOM 585 HD12 ILE A 38 -5.561 -4.317 -2.729 1.00 1.00 H ATOM 586 HD13 ILE A 38 -5.261 -5.073 -1.145 1.00 1.00 H ATOM 587 N GLU A 39 -8.039 -10.310 -0.623 1.00 1.00 N ATOM 588 CA GLU A 39 -8.148 -11.394 0.340 1.00 1.00 C ATOM 589 C GLU A 39 -6.757 -11.881 0.750 1.00 1.00 C ATOM 590 O GLU A 39 -6.045 -12.484 -0.051 1.00 1.00 O ATOM 591 CB GLU A 39 -8.988 -12.542 -0.222 1.00 1.00 C ATOM 592 CG GLU A 39 -9.684 -13.313 0.902 1.00 1.00 C ATOM 593 CD GLU A 39 -10.968 -13.975 0.400 1.00 1.00 C ATOM 594 OE1 GLU A 39 -12.052 -13.719 0.946 1.00 1.00 O ATOM 595 OE2 GLU A 39 -10.813 -14.781 -0.595 1.00 1.00 O ATOM 596 H GLU A 39 -7.926 -10.599 -1.573 1.00 1.00 H ATOM 597 HA GLU A 39 -8.660 -10.965 1.202 1.00 1.00 H ATOM 598 HB2 GLU A 39 -9.733 -12.149 -0.913 1.00 1.00 H ATOM 599 HB3 GLU A 39 -8.351 -13.219 -0.791 1.00 1.00 H ATOM 600 HG2 GLU A 39 -9.010 -14.073 1.298 1.00 1.00 H ATOM 601 HG3 GLU A 39 -9.917 -12.634 1.723 1.00 1.00 H ATOM 602 HE2 GLU A 39 -11.672 -14.871 -1.099 1.00 1.00 H ATOM 603 N GLY A 40 -6.412 -11.601 1.998 1.00 1.00 N ATOM 604 CA GLY A 40 -5.119 -12.004 2.525 1.00 1.00 C ATOM 605 C GLY A 40 -4.395 -10.818 3.167 1.00 1.00 C ATOM 606 O GLY A 40 -3.822 -10.947 4.247 1.00 1.00 O ATOM 607 H GLY A 40 -6.997 -11.110 2.644 1.00 1.00 H ATOM 608 HA2 GLY A 40 -5.253 -12.795 3.263 1.00 1.00 H ATOM 609 HA3 GLY A 40 -4.508 -12.417 1.723 1.00 1.00 H ATOM 610 N PHE A 41 -4.445 -9.690 2.474 1.00 1.00 N ATOM 611 CA PHE A 41 -3.801 -8.483 2.962 1.00 1.00 C ATOM 612 C PHE A 41 -4.511 -7.948 4.207 1.00 1.00 C ATOM 613 O PHE A 41 -5.722 -8.105 4.351 1.00 1.00 O ATOM 614 CB PHE A 41 -3.899 -7.440 1.846 1.00 1.00 C ATOM 615 CG PHE A 41 -3.223 -6.109 2.177 1.00 1.00 C ATOM 616 CD1 PHE A 41 -3.762 -5.287 3.117 1.00 1.00 C ATOM 617 CD2 PHE A 41 -2.082 -5.746 1.531 1.00 1.00 C ATOM 618 CE1 PHE A 41 -3.135 -4.051 3.424 1.00 1.00 C ATOM 619 CE2 PHE A 41 -1.454 -4.510 1.838 1.00 1.00 C ATOM 620 CZ PHE A 41 -1.994 -3.689 2.779 1.00 1.00 C ATOM 621 H PHE A 41 -4.913 -9.594 1.595 1.00 1.00 H ATOM 622 HA PHE A 41 -2.773 -8.744 3.216 1.00 1.00 H ATOM 623 HB2 PHE A 41 -3.450 -7.849 0.941 1.00 1.00 H ATOM 624 HB3 PHE A 41 -4.951 -7.257 1.626 1.00 1.00 H ATOM 625 HD1 PHE A 41 -4.676 -5.578 3.635 1.00 1.00 H ATOM 626 HD2 PHE A 41 -1.650 -6.404 0.777 1.00 1.00 H ATOM 627 HE1 PHE A 41 -3.567 -3.393 4.178 1.00 1.00 H ATOM 628 HE2 PHE A 41 -0.540 -4.219 1.321 1.00 1.00 H ATOM 629 HZ PHE A 41 -1.512 -2.740 3.014 1.00 1.00 H ATOM 674 N MET A 45 1.116 -8.394 4.814 1.00 1.00 N ATOM 675 CA MET A 45 1.164 -8.099 3.392 1.00 1.00 C ATOM 676 C MET A 45 1.803 -6.732 3.138 1.00 1.00 C ATOM 677 O MET A 45 2.678 -6.601 2.284 1.00 1.00 O ATOM 678 CB MET A 45 -0.254 -8.115 2.819 1.00 1.00 C ATOM 679 CG MET A 45 -0.662 -9.530 2.406 1.00 1.00 C ATOM 680 SD MET A 45 -0.989 -10.519 3.855 1.00 1.00 S ATOM 681 CE MET A 45 0.313 -11.731 3.704 1.00 1.00 C ATOM 682 H MET A 45 0.231 -8.717 5.149 1.00 1.00 H ATOM 683 HA MET A 45 1.780 -8.883 2.951 1.00 1.00 H ATOM 684 HB2 MET A 45 -0.954 -7.732 3.561 1.00 1.00 H ATOM 685 HB3 MET A 45 -0.309 -7.450 1.956 1.00 1.00 H ATOM 686 HG2 MET A 45 -1.550 -9.492 1.774 1.00 1.00 H ATOM 687 HG3 MET A 45 0.130 -9.988 1.814 1.00 1.00 H ATOM 688 HE1 MET A 45 0.755 -11.667 2.709 1.00 1.00 H ATOM 689 HE2 MET A 45 1.079 -11.537 4.455 1.00 1.00 H ATOM 690 HE3 MET A 45 -0.100 -12.728 3.855 1.00 1.00 H ATOM 691 N ALA A 46 1.340 -5.748 3.895 1.00 1.00 N ATOM 692 CA ALA A 46 1.855 -4.396 3.762 1.00 1.00 C ATOM 693 C ALA A 46 3.333 -4.377 4.156 1.00 1.00 C ATOM 694 O ALA A 46 4.185 -3.972 3.365 1.00 1.00 O ATOM 695 CB ALA A 46 1.013 -3.443 4.613 1.00 1.00 C ATOM 696 H ALA A 46 0.628 -5.863 4.587 1.00 1.00 H ATOM 697 HA ALA A 46 1.762 -4.107 2.715 1.00 1.00 H ATOM 698 HB1 ALA A 46 1.650 -2.956 5.351 1.00 1.00 H ATOM 699 HB2 ALA A 46 0.558 -2.688 3.971 1.00 1.00 H ATOM 700 HB3 ALA A 46 0.231 -4.006 5.122 1.00 1.00 H ATOM 701 N HIS A 47 3.593 -4.819 5.377 1.00 1.00 N ATOM 702 CA HIS A 47 4.954 -4.858 5.885 1.00 1.00 C ATOM 703 C HIS A 47 5.807 -5.767 4.998 1.00 1.00 C ATOM 704 O HIS A 47 7.034 -5.750 5.084 1.00 1.00 O ATOM 705 CB HIS A 47 4.973 -5.278 7.356 1.00 1.00 C ATOM 706 CG HIS A 47 4.190 -4.363 8.267 1.00 1.00 C ATOM 707 ND1 HIS A 47 3.358 -4.833 9.268 1.00 1.00 N ATOM 708 CD2 HIS A 47 4.122 -3.002 8.317 1.00 1.00 C ATOM 709 CE1 HIS A 47 2.818 -3.793 9.886 1.00 1.00 C ATOM 710 NE2 HIS A 47 3.292 -2.659 9.295 1.00 1.00 N ATOM 711 H HIS A 47 2.895 -5.147 6.014 1.00 1.00 H ATOM 712 HA HIS A 47 5.339 -3.840 5.825 1.00 1.00 H ATOM 713 HB2 HIS A 47 4.571 -6.288 7.440 1.00 1.00 H ATOM 714 HB3 HIS A 47 6.007 -5.317 7.699 1.00 1.00 H ATOM 715 HD1 HIS A 47 3.193 -5.795 9.487 1.00 1.00 H ATOM 716 HD2 HIS A 47 4.658 -2.312 7.665 1.00 1.00 H ATOM 717 HE1 HIS A 47 2.118 -3.837 10.720 1.00 1.00 H ATOM 718 N GLY A 48 5.124 -6.538 4.165 1.00 1.00 N ATOM 719 CA GLY A 48 5.804 -7.452 3.263 1.00 1.00 C ATOM 720 C GLY A 48 5.236 -7.347 1.846 1.00 1.00 C ATOM 721 O GLY A 48 4.975 -6.249 1.358 1.00 1.00 O ATOM 722 H GLY A 48 4.126 -6.546 4.102 1.00 1.00 H ATOM 723 HA2 GLY A 48 6.870 -7.228 3.249 1.00 1.00 H ATOM 724 HA3 GLY A 48 5.698 -8.474 3.627 1.00 1.00 H ATOM 725 N LYS A 49 5.061 -8.505 1.226 1.00 1.00 N ATOM 726 CA LYS A 49 4.529 -8.558 -0.125 1.00 1.00 C ATOM 727 C LYS A 49 3.136 -7.925 -0.145 1.00 1.00 C ATOM 728 O LYS A 49 2.129 -8.629 -0.085 1.00 1.00 O ATOM 729 CB LYS A 49 4.560 -9.991 -0.658 1.00 1.00 C ATOM 730 CG LYS A 49 4.461 -10.011 -2.184 1.00 1.00 C ATOM 731 CD LYS A 49 5.475 -10.986 -2.787 1.00 1.00 C ATOM 732 CE LYS A 49 6.747 -10.256 -3.221 1.00 1.00 C ATOM 733 NZ LYS A 49 6.483 -9.419 -4.412 1.00 1.00 N ATOM 734 H LYS A 49 5.275 -9.394 1.631 1.00 1.00 H ATOM 735 HA LYS A 49 5.187 -7.964 -0.759 1.00 1.00 H ATOM 736 HB2 LYS A 49 5.482 -10.481 -0.343 1.00 1.00 H ATOM 737 HB3 LYS A 49 3.736 -10.561 -0.229 1.00 1.00 H ATOM 738 HG2 LYS A 49 3.453 -10.298 -2.483 1.00 1.00 H ATOM 739 HG3 LYS A 49 4.637 -9.010 -2.577 1.00 1.00 H ATOM 740 HD2 LYS A 49 5.724 -11.755 -2.056 1.00 1.00 H ATOM 741 HD3 LYS A 49 5.032 -11.493 -3.644 1.00 1.00 H ATOM 742 HE2 LYS A 49 7.112 -9.632 -2.405 1.00 1.00 H ATOM 743 HE3 LYS A 49 7.531 -10.980 -3.444 1.00 1.00 H ATOM 744 HZ1 LYS A 49 6.314 -9.979 -5.240 1.00 1.00 H ATOM 745 HZ2 LYS A 49 5.670 -8.826 -4.288 1.00 1.00 H ATOM 746 N GLY A 50 3.123 -6.603 -0.228 1.00 1.00 N ATOM 747 CA GLY A 50 1.870 -5.867 -0.256 1.00 1.00 C ATOM 748 C GLY A 50 2.119 -4.366 -0.421 1.00 1.00 C ATOM 749 O GLY A 50 1.454 -3.707 -1.220 1.00 1.00 O ATOM 750 H GLY A 50 3.946 -6.037 -0.276 1.00 1.00 H ATOM 751 HA2 GLY A 50 1.250 -6.229 -1.077 1.00 1.00 H ATOM 752 HA3 GLY A 50 1.317 -6.048 0.665 1.00 1.00 H ATOM 753 N CYS A 51 3.078 -3.870 0.346 1.00 1.00 N ATOM 754 CA CYS A 51 3.423 -2.460 0.294 1.00 1.00 C ATOM 755 C CYS A 51 4.939 -2.330 0.455 1.00 1.00 C ATOM 756 O CYS A 51 5.612 -1.763 -0.405 1.00 1.00 O ATOM 757 CB CYS A 51 2.666 -1.653 1.352 1.00 1.00 C ATOM 758 SG CYS A 51 0.875 -2.014 1.454 1.00 1.00 S ATOM 759 H CYS A 51 3.614 -4.413 0.992 1.00 1.00 H ATOM 760 HA CYS A 51 3.105 -2.095 -0.682 1.00 1.00 H ATOM 761 HB2 CYS A 51 3.117 -1.843 2.325 1.00 1.00 H ATOM 762 HB3 CYS A 51 2.797 -0.592 1.141 1.00 1.00 H ATOM 763 N LYS A 52 5.433 -2.864 1.563 1.00 1.00 N ATOM 764 CA LYS A 52 6.857 -2.814 1.847 1.00 1.00 C ATOM 765 C LYS A 52 7.604 -3.688 0.839 1.00 1.00 C ATOM 766 O LYS A 52 8.754 -3.409 0.502 1.00 1.00 O ATOM 767 CB LYS A 52 7.125 -3.192 3.306 1.00 1.00 C ATOM 768 CG LYS A 52 8.047 -2.171 3.975 1.00 1.00 C ATOM 769 CD LYS A 52 9.401 -2.796 4.317 1.00 1.00 C ATOM 770 CE LYS A 52 9.572 -2.939 5.831 1.00 1.00 C ATOM 771 NZ LYS A 52 9.220 -4.309 6.266 1.00 1.00 N ATOM 772 H LYS A 52 4.879 -3.322 2.257 1.00 1.00 H ATOM 773 HA LYS A 52 7.181 -1.782 1.717 1.00 1.00 H ATOM 774 HB2 LYS A 52 6.183 -3.248 3.850 1.00 1.00 H ATOM 775 HB3 LYS A 52 7.578 -4.182 3.351 1.00 1.00 H ATOM 776 HG2 LYS A 52 8.194 -1.318 3.312 1.00 1.00 H ATOM 777 HG3 LYS A 52 7.578 -1.792 4.883 1.00 1.00 H ATOM 778 HD2 LYS A 52 9.483 -3.775 3.845 1.00 1.00 H ATOM 779 HD3 LYS A 52 10.204 -2.179 3.914 1.00 1.00 H ATOM 780 HE2 LYS A 52 10.602 -2.717 6.109 1.00 1.00 H ATOM 781 HE3 LYS A 52 8.940 -2.215 6.344 1.00 1.00 H ATOM 782 HZ1 LYS A 52 10.008 -4.788 6.689 1.00 1.00 H ATOM 783 HZ2 LYS A 52 8.473 -4.310 6.951 1.00 1.00 H ATOM 784 N GLY A 53 6.921 -4.729 0.384 1.00 1.00 N ATOM 785 CA GLY A 53 7.506 -5.646 -0.579 1.00 1.00 C ATOM 786 C GLY A 53 7.907 -4.912 -1.861 1.00 1.00 C ATOM 787 O GLY A 53 9.035 -5.050 -2.333 1.00 1.00 O ATOM 788 H GLY A 53 5.987 -4.949 0.663 1.00 1.00 H ATOM 789 HA2 GLY A 53 8.381 -6.128 -0.143 1.00 1.00 H ATOM 790 HA3 GLY A 53 6.793 -6.435 -0.816 1.00 1.00 H ATOM 791 N CYS A 54 6.962 -4.147 -2.387 1.00 1.00 N ATOM 792 CA CYS A 54 7.202 -3.391 -3.604 1.00 1.00 C ATOM 793 C CYS A 54 8.123 -2.216 -3.266 1.00 1.00 C ATOM 794 O CYS A 54 9.005 -1.869 -4.050 1.00 1.00 O ATOM 795 CB CYS A 54 5.895 -2.925 -4.248 1.00 1.00 C ATOM 796 SG CYS A 54 6.235 -2.172 -5.881 1.00 1.00 S ATOM 797 H CYS A 54 6.048 -4.039 -1.996 1.00 1.00 H ATOM 798 HA CYS A 54 7.685 -4.072 -4.305 1.00 1.00 H ATOM 799 HB2 CYS A 54 5.215 -3.769 -4.362 1.00 1.00 H ATOM 800 HB3 CYS A 54 5.399 -2.201 -3.601 1.00 1.00 H ATOM 801 N HIS A 55 7.885 -1.636 -2.099 1.00 1.00 N ATOM 802 CA HIS A 55 8.682 -0.508 -1.648 1.00 1.00 C ATOM 803 C HIS A 55 10.144 -0.937 -1.503 1.00 1.00 C ATOM 804 O HIS A 55 11.047 -0.238 -1.959 1.00 1.00 O ATOM 805 CB HIS A 55 8.107 0.082 -0.359 1.00 1.00 C ATOM 806 CG HIS A 55 6.749 0.721 -0.529 1.00 1.00 C ATOM 807 ND1 HIS A 55 5.902 0.976 0.536 1.00 1.00 N ATOM 808 CD2 HIS A 55 6.101 1.154 -1.648 1.00 1.00 C ATOM 809 CE1 HIS A 55 4.797 1.536 0.067 1.00 1.00 C ATOM 810 NE2 HIS A 55 4.922 1.645 -1.287 1.00 1.00 N ATOM 811 H HIS A 55 7.166 -1.925 -1.467 1.00 1.00 H ATOM 812 HA HIS A 55 8.611 0.255 -2.424 1.00 1.00 H ATOM 813 HB2 HIS A 55 8.035 -0.707 0.390 1.00 1.00 H ATOM 814 HB3 HIS A 55 8.802 0.827 0.029 1.00 1.00 H ATOM 815 HD1 HIS A 55 6.092 0.771 1.496 1.00 1.00 H ATOM 816 HD2 HIS A 55 6.487 1.105 -2.666 1.00 1.00 H ATOM 817 HE1 HIS A 55 3.939 1.854 0.659 1.00 1.00 H ATOM 818 N GLU A 56 10.330 -2.084 -0.867 1.00 1.00 N ATOM 819 CA GLU A 56 11.666 -2.614 -0.656 1.00 1.00 C ATOM 820 C GLU A 56 12.197 -3.243 -1.946 1.00 1.00 C ATOM 821 O GLU A 56 13.408 -3.350 -2.136 1.00 1.00 O ATOM 822 CB GLU A 56 11.680 -3.625 0.493 1.00 1.00 C ATOM 823 CG GLU A 56 11.441 -2.932 1.836 1.00 1.00 C ATOM 824 CD GLU A 56 12.735 -2.318 2.374 1.00 1.00 C ATOM 825 OE1 GLU A 56 13.670 -2.066 1.600 1.00 1.00 O ATOM 826 OE2 GLU A 56 12.748 -2.103 3.646 1.00 1.00 O ATOM 827 H GLU A 56 9.589 -2.646 -0.499 1.00 1.00 H ATOM 828 HA GLU A 56 12.279 -1.755 -0.383 1.00 1.00 H ATOM 829 HB2 GLU A 56 10.912 -4.380 0.327 1.00 1.00 H ATOM 830 HB3 GLU A 56 12.638 -4.144 0.513 1.00 1.00 H ATOM 831 HG2 GLU A 56 10.687 -2.154 1.718 1.00 1.00 H ATOM 832 HG3 GLU A 56 11.048 -3.651 2.555 1.00 1.00 H ATOM 833 HE2 GLU A 56 12.592 -2.959 4.139 1.00 1.00 H ATOM 834 N GLU A 57 11.265 -3.643 -2.799 1.00 1.00 N ATOM 835 CA GLU A 57 11.625 -4.258 -4.065 1.00 1.00 C ATOM 836 C GLU A 57 12.009 -3.185 -5.086 1.00 1.00 C ATOM 837 O GLU A 57 12.981 -3.344 -5.823 1.00 1.00 O ATOM 838 CB GLU A 57 10.486 -5.134 -4.592 1.00 1.00 C ATOM 839 CG GLU A 57 10.820 -5.694 -5.976 1.00 1.00 C ATOM 840 CD GLU A 57 11.706 -6.936 -5.864 1.00 1.00 C ATOM 841 OE1 GLU A 57 11.211 -8.065 -5.998 1.00 1.00 O ATOM 842 OE2 GLU A 57 12.953 -6.698 -5.631 1.00 1.00 O ATOM 843 H GLU A 57 10.283 -3.552 -2.636 1.00 1.00 H ATOM 844 HA GLU A 57 12.487 -4.887 -3.847 1.00 1.00 H ATOM 845 HB2 GLU A 57 10.302 -5.954 -3.898 1.00 1.00 H ATOM 846 HB3 GLU A 57 9.567 -4.549 -4.645 1.00 1.00 H ATOM 847 HG2 GLU A 57 9.899 -5.946 -6.502 1.00 1.00 H ATOM 848 HG3 GLU A 57 11.328 -4.933 -6.568 1.00 1.00 H ATOM 849 HE2 GLU A 57 13.214 -7.080 -4.745 1.00 1.00 H ATOM 850 N MET A 58 11.226 -2.117 -5.098 1.00 1.00 N ATOM 851 CA MET A 58 11.472 -1.018 -6.016 1.00 1.00 C ATOM 852 C MET A 58 12.405 0.020 -5.391 1.00 1.00 C ATOM 853 O MET A 58 13.318 0.516 -6.050 1.00 1.00 O ATOM 854 CB MET A 58 10.144 -0.354 -6.386 1.00 1.00 C ATOM 855 CG MET A 58 9.289 -1.283 -7.252 1.00 1.00 C ATOM 856 SD MET A 58 8.216 -0.319 -8.304 1.00 1.00 S ATOM 857 CE MET A 58 8.318 -1.274 -9.809 1.00 1.00 C ATOM 858 H MET A 58 10.437 -1.995 -4.495 1.00 1.00 H ATOM 859 HA MET A 58 11.947 -1.467 -6.888 1.00 1.00 H ATOM 860 HB2 MET A 58 9.599 -0.094 -5.479 1.00 1.00 H ATOM 861 HB3 MET A 58 10.334 0.575 -6.922 1.00 1.00 H ATOM 862 HG2 MET A 58 9.931 -1.920 -7.860 1.00 1.00 H ATOM 863 HG3 MET A 58 8.695 -1.941 -6.618 1.00 1.00 H ATOM 864 HE1 MET A 58 9.365 -1.415 -10.078 1.00 1.00 H ATOM 865 HE2 MET A 58 7.848 -2.245 -9.656 1.00 1.00 H ATOM 866 HE3 MET A 58 7.805 -0.744 -10.611 1.00 1.00 H ATOM 867 N LYS A 59 12.145 0.319 -4.127 1.00 1.00 N ATOM 868 CA LYS A 59 12.950 1.289 -3.406 1.00 1.00 C ATOM 869 C LYS A 59 12.507 2.701 -3.792 1.00 1.00 C ATOM 870 O LYS A 59 13.340 3.572 -4.041 1.00 1.00 O ATOM 871 CB LYS A 59 14.440 1.028 -3.638 1.00 1.00 C ATOM 872 CG LYS A 59 14.768 -0.458 -3.471 1.00 1.00 C ATOM 873 CD LYS A 59 15.232 -0.760 -2.045 1.00 1.00 C ATOM 874 CE LYS A 59 16.756 -0.674 -1.935 1.00 1.00 C ATOM 875 NZ LYS A 59 17.147 0.335 -0.924 1.00 1.00 N ATOM 876 H LYS A 59 11.401 -0.089 -3.598 1.00 1.00 H ATOM 877 HA LYS A 59 12.760 1.146 -2.342 1.00 1.00 H ATOM 878 HB2 LYS A 59 14.719 1.355 -4.639 1.00 1.00 H ATOM 879 HB3 LYS A 59 15.030 1.615 -2.935 1.00 1.00 H ATOM 880 HG2 LYS A 59 13.888 -1.057 -3.705 1.00 1.00 H ATOM 881 HG3 LYS A 59 15.546 -0.743 -4.179 1.00 1.00 H ATOM 882 HD2 LYS A 59 14.774 -0.054 -1.352 1.00 1.00 H ATOM 883 HD3 LYS A 59 14.898 -1.755 -1.753 1.00 1.00 H ATOM 884 HE2 LYS A 59 17.162 -1.648 -1.661 1.00 1.00 H ATOM 885 HE3 LYS A 59 17.182 -0.411 -2.903 1.00 1.00 H ATOM 886 HZ1 LYS A 59 16.587 0.265 -0.082 1.00 1.00 H ATOM 887 HZ2 LYS A 59 18.115 0.234 -0.642 1.00 1.00 H ATOM 888 N LYS A 60 11.195 2.886 -3.831 1.00 1.00 N ATOM 889 CA LYS A 60 10.631 4.177 -4.183 1.00 1.00 C ATOM 890 C LYS A 60 9.675 4.630 -3.077 1.00 1.00 C ATOM 891 O LYS A 60 9.678 5.797 -2.688 1.00 1.00 O ATOM 892 CB LYS A 60 9.985 4.120 -5.569 1.00 1.00 C ATOM 893 CG LYS A 60 10.467 5.277 -6.447 1.00 1.00 C ATOM 894 CD LYS A 60 11.701 4.872 -7.257 1.00 1.00 C ATOM 895 CE LYS A 60 11.304 4.370 -8.646 1.00 1.00 C ATOM 896 NZ LYS A 60 12.040 3.130 -8.979 1.00 1.00 N ATOM 897 H LYS A 60 10.524 2.172 -3.627 1.00 1.00 H ATOM 898 HA LYS A 60 11.454 4.889 -4.240 1.00 1.00 H ATOM 899 HB2 LYS A 60 10.224 3.171 -6.047 1.00 1.00 H ATOM 900 HB3 LYS A 60 8.900 4.162 -5.470 1.00 1.00 H ATOM 901 HG2 LYS A 60 9.669 5.583 -7.122 1.00 1.00 H ATOM 902 HG3 LYS A 60 10.705 6.138 -5.822 1.00 1.00 H ATOM 903 HD2 LYS A 60 12.373 5.725 -7.353 1.00 1.00 H ATOM 904 HD3 LYS A 60 12.249 4.093 -6.727 1.00 1.00 H ATOM 905 HE2 LYS A 60 10.230 4.182 -8.678 1.00 1.00 H ATOM 906 HE3 LYS A 60 11.516 5.137 -9.391 1.00 1.00 H ATOM 907 HZ1 LYS A 60 11.703 2.707 -9.837 1.00 1.00 H ATOM 908 HZ2 LYS A 60 13.032 3.300 -9.105 1.00 1.00 H ATOM 909 N GLY A 61 8.879 3.683 -2.602 1.00 1.00 N ATOM 910 CA GLY A 61 7.920 3.969 -1.549 1.00 1.00 C ATOM 911 C GLY A 61 8.601 3.990 -0.179 1.00 1.00 C ATOM 912 O GLY A 61 9.817 3.867 -0.052 1.00 1.00 O ATOM 913 H GLY A 61 8.883 2.736 -2.924 1.00 1.00 H ATOM 914 HA2 GLY A 61 7.445 4.932 -1.737 1.00 1.00 H ATOM 915 HA3 GLY A 61 7.131 3.217 -1.556 1.00 1.00 H ATOM 916 N PRO A 62 7.775 4.149 0.859 1.00 1.00 N ATOM 917 CA PRO A 62 8.202 4.196 2.241 1.00 1.00 C ATOM 918 C PRO A 62 8.605 2.802 2.698 1.00 1.00 C ATOM 919 O PRO A 62 7.913 1.843 2.360 1.00 1.00 O ATOM 920 CB PRO A 62 6.980 4.693 3.011 1.00 1.00 C ATOM 921 CG PRO A 62 5.807 4.055 2.156 1.00 1.00 C ATOM 922 CD PRO A 62 6.340 4.297 0.746 1.00 1.00 C ATOM 923 HA PRO A 62 9.038 4.884 2.370 1.00 1.00 H ATOM 924 HB2 PRO A 62 6.959 4.324 4.036 1.00 1.00 H ATOM 925 HB3 PRO A 62 6.963 5.783 2.992 1.00 1.00 H ATOM 926 HG2 PRO A 62 5.199 3.150 2.159 1.00 1.00 H ATOM 927 HG3 PRO A 62 5.239 4.904 2.535 1.00 1.00 H ATOM 928 HD2 PRO A 62 5.918 3.579 0.042 1.00 1.00 H ATOM 929 HD3 PRO A 62 6.110 5.315 0.433 1.00 1.00 H ATOM 930 N THR A 63 9.697 2.714 3.443 1.00 1.00 N ATOM 931 CA THR A 63 10.170 1.429 3.930 1.00 1.00 C ATOM 932 C THR A 63 10.586 1.535 5.398 1.00 1.00 C ATOM 933 O THR A 63 11.430 0.772 5.864 1.00 1.00 O ATOM 934 CB THR A 63 11.299 0.961 3.010 1.00 1.00 C ATOM 935 OG1 THR A 63 11.884 2.170 2.535 1.00 1.00 O ATOM 936 CG2 THR A 63 10.778 0.277 1.744 1.00 1.00 C ATOM 937 H THR A 63 10.255 3.499 3.713 1.00 1.00 H ATOM 938 HA THR A 63 9.344 0.719 3.882 1.00 1.00 H ATOM 939 HB THR A 63 11.993 0.313 3.545 1.00 1.00 H ATOM 940 HG1 THR A 63 12.848 2.021 2.315 1.00 1.00 H ATOM 941 HG21 THR A 63 10.554 1.031 0.990 1.00 1.00 H ATOM 942 HG22 THR A 63 11.537 -0.406 1.362 1.00 1.00 H ATOM 943 HG23 THR A 63 9.872 -0.282 1.980 1.00 1.00 H ATOM 944 N LYS A 64 9.975 2.489 6.086 1.00 1.00 N ATOM 945 CA LYS A 64 10.272 2.705 7.491 1.00 1.00 C ATOM 946 C LYS A 64 8.965 2.908 8.259 1.00 1.00 C ATOM 947 O LYS A 64 7.957 3.311 7.680 1.00 1.00 O ATOM 948 CB LYS A 64 11.268 3.855 7.658 1.00 1.00 C ATOM 949 CG LYS A 64 12.510 3.397 8.425 1.00 1.00 C ATOM 950 CD LYS A 64 12.165 3.057 9.876 1.00 1.00 C ATOM 951 CE LYS A 64 13.328 3.394 10.811 1.00 1.00 C ATOM 952 NZ LYS A 64 13.239 2.600 12.057 1.00 1.00 N ATOM 953 H LYS A 64 9.290 3.106 5.699 1.00 1.00 H ATOM 954 HA LYS A 64 10.756 1.803 7.866 1.00 1.00 H ATOM 955 HB2 LYS A 64 11.560 4.233 6.678 1.00 1.00 H ATOM 956 HB3 LYS A 64 10.792 4.679 8.188 1.00 1.00 H ATOM 957 HG2 LYS A 64 12.943 2.524 7.936 1.00 1.00 H ATOM 958 HG3 LYS A 64 13.266 4.182 8.402 1.00 1.00 H ATOM 959 HD2 LYS A 64 11.276 3.610 10.181 1.00 1.00 H ATOM 960 HD3 LYS A 64 11.923 1.997 9.958 1.00 1.00 H ATOM 961 HE2 LYS A 64 14.275 3.191 10.310 1.00 1.00 H ATOM 962 HE3 LYS A 64 13.315 4.458 11.048 1.00 1.00 H ATOM 963 HZ1 LYS A 64 12.615 3.025 12.734 1.00 1.00 H ATOM 964 HZ2 LYS A 64 12.892 1.663 11.886 1.00 1.00 H ATOM 965 N CYS A 65 9.023 2.620 9.551 1.00 1.00 N ATOM 966 CA CYS A 65 7.856 2.767 10.404 1.00 1.00 C ATOM 967 C CYS A 65 7.415 4.231 10.368 1.00 1.00 C ATOM 968 O CYS A 65 6.221 4.522 10.312 1.00 1.00 O ATOM 969 CB CYS A 65 8.135 2.290 11.831 1.00 1.00 C ATOM 970 SG CYS A 65 9.221 0.822 11.951 1.00 1.00 S ATOM 971 H CYS A 65 9.847 2.293 10.014 1.00 1.00 H ATOM 972 HA CYS A 65 7.083 2.119 9.991 1.00 1.00 H ATOM 973 HB2 CYS A 65 8.589 3.108 12.390 1.00 1.00 H ATOM 974 HB3 CYS A 65 7.185 2.062 12.315 1.00 1.00 H ATOM 975 N GLY A 66 8.402 5.114 10.400 1.00 1.00 N ATOM 976 CA GLY A 66 8.130 6.541 10.371 1.00 1.00 C ATOM 977 C GLY A 66 8.033 7.052 8.932 1.00 1.00 C ATOM 978 O GLY A 66 8.107 8.256 8.691 1.00 1.00 O ATOM 979 H GLY A 66 9.370 4.869 10.445 1.00 1.00 H ATOM 980 HA2 GLY A 66 7.199 6.749 10.898 1.00 1.00 H ATOM 981 HA3 GLY A 66 8.921 7.076 10.898 1.00 1.00 H ATOM 982 N GLU A 67 7.868 6.111 8.014 1.00 1.00 N ATOM 983 CA GLU A 67 7.759 6.451 6.606 1.00 1.00 C ATOM 984 C GLU A 67 6.380 6.060 6.070 1.00 1.00 C ATOM 985 O GLU A 67 6.070 6.307 4.906 1.00 1.00 O ATOM 986 CB GLU A 67 8.872 5.785 5.794 1.00 1.00 C ATOM 987 CG GLU A 67 9.727 6.830 5.075 1.00 1.00 C ATOM 988 CD GLU A 67 10.374 6.240 3.820 1.00 1.00 C ATOM 989 OE1 GLU A 67 10.153 6.748 2.711 1.00 1.00 O ATOM 990 OE2 GLU A 67 11.131 5.216 4.027 1.00 1.00 O ATOM 991 H GLU A 67 7.808 5.134 8.219 1.00 1.00 H ATOM 992 HA GLU A 67 7.882 7.533 6.558 1.00 1.00 H ATOM 993 HB2 GLU A 67 9.500 5.186 6.453 1.00 1.00 H ATOM 994 HB3 GLU A 67 8.435 5.102 5.064 1.00 1.00 H ATOM 995 HG2 GLU A 67 9.109 7.685 4.802 1.00 1.00 H ATOM 996 HG3 GLU A 67 10.501 7.197 5.749 1.00 1.00 H ATOM 997 HE2 GLU A 67 11.638 5.333 4.881 1.00 1.00 H ATOM 998 N CYS A 68 5.590 5.458 6.946 1.00 1.00 N ATOM 999 CA CYS A 68 4.251 5.030 6.576 1.00 1.00 C ATOM 1000 C CYS A 68 3.276 5.525 7.646 1.00 1.00 C ATOM 1001 O CYS A 68 2.374 6.308 7.355 1.00 1.00 O ATOM 1002 CB CYS A 68 4.173 3.514 6.389 1.00 1.00 C ATOM 1003 SG CYS A 68 4.040 3.109 4.609 1.00 1.00 S ATOM 1004 H CYS A 68 5.850 5.261 7.891 1.00 1.00 H ATOM 1005 HA CYS A 68 4.032 5.489 5.611 1.00 1.00 H ATOM 1006 HB2 CYS A 68 5.058 3.041 6.813 1.00 1.00 H ATOM 1007 HB3 CYS A 68 3.311 3.117 6.925 1.00 1.00 H ATOM 1008 N HIS A 69 3.490 5.046 8.863 1.00 1.00 N ATOM 1009 CA HIS A 69 2.641 5.429 9.978 1.00 1.00 C ATOM 1010 C HIS A 69 2.941 6.875 10.377 1.00 1.00 C ATOM 1011 O HIS A 69 3.982 7.157 10.968 1.00 1.00 O ATOM 1012 CB HIS A 69 2.798 4.448 11.142 1.00 1.00 C ATOM 1013 CG HIS A 69 2.410 3.028 10.805 1.00 1.00 C ATOM 1014 ND1 HIS A 69 1.094 2.629 10.645 1.00 1.00 N ATOM 1015 CD2 HIS A 69 3.177 1.920 10.599 1.00 1.00 C ATOM 1016 CE1 HIS A 69 1.083 1.336 10.356 1.00 1.00 C ATOM 1017 NE2 HIS A 69 2.374 0.898 10.329 1.00 1.00 N ATOM 1018 H HIS A 69 4.226 4.409 9.091 1.00 1.00 H ATOM 1019 HA HIS A 69 1.612 5.364 9.625 1.00 1.00 H ATOM 1020 HB2 HIS A 69 3.835 4.461 11.477 1.00 1.00 H ATOM 1021 HB3 HIS A 69 2.188 4.792 11.978 1.00 1.00 H ATOM 1022 HD1 HIS A 69 0.290 3.216 10.732 1.00 1.00 H ATOM 1023 HD2 HIS A 69 4.265 1.880 10.648 1.00 1.00 H ATOM 1024 HE1 HIS A 69 0.196 0.728 10.173 1.00 1.00 H ATOM 1025 N LYS A 70 2.008 7.754 10.039 1.00 1.00 N ATOM 1026 CA LYS A 70 2.159 9.164 10.355 1.00 1.00 C ATOM 1027 C LYS A 70 0.777 9.787 10.560 1.00 1.00 C ATOM 1028 O LYS A 70 0.000 9.909 9.614 1.00 1.00 O ATOM 1029 CB LYS A 70 2.997 9.866 9.285 1.00 1.00 C ATOM 1030 CG LYS A 70 2.989 11.383 9.489 1.00 1.00 C ATOM 1031 CD LYS A 70 3.184 12.116 8.160 1.00 1.00 C ATOM 1032 CE LYS A 70 4.671 12.302 7.851 1.00 1.00 C ATOM 1033 NZ LYS A 70 4.891 13.559 7.101 1.00 1.00 N ATOM 1034 H LYS A 70 1.164 7.516 9.559 1.00 1.00 H ATOM 1035 HA LYS A 70 2.711 9.232 11.292 1.00 1.00 H ATOM 1036 HB2 LYS A 70 4.022 9.497 9.319 1.00 1.00 H ATOM 1037 HB3 LYS A 70 2.606 9.627 8.296 1.00 1.00 H ATOM 1038 HG2 LYS A 70 2.044 11.687 9.940 1.00 1.00 H ATOM 1039 HG3 LYS A 70 3.780 11.664 10.184 1.00 1.00 H ATOM 1040 HD2 LYS A 70 2.709 11.553 7.357 1.00 1.00 H ATOM 1041 HD3 LYS A 70 2.694 13.088 8.201 1.00 1.00 H ATOM 1042 HE2 LYS A 70 5.242 12.320 8.778 1.00 1.00 H ATOM 1043 HE3 LYS A 70 5.036 11.456 7.268 1.00 1.00 H ATOM 1044 HZ1 LYS A 70 5.667 13.484 6.453 1.00 1.00 H ATOM 1045 HZ2 LYS A 70 4.078 13.824 6.556 1.00 1.00 H ATOM 1046 N LYS A 71 0.512 10.165 11.802 1.00 1.00 N ATOM 1047 CA LYS A 71 -0.763 10.772 12.144 1.00 1.00 C ATOM 1048 C LYS A 71 -0.932 12.072 11.354 1.00 1.00 C ATOM 1049 O LYS A 71 -0.963 12.056 10.125 1.00 1.00 O ATOM 1050 CB LYS A 71 -0.882 10.953 13.658 1.00 1.00 C ATOM 1051 CG LYS A 71 -1.925 12.018 14.003 1.00 1.00 C ATOM 1052 CD LYS A 71 -2.821 11.556 15.154 1.00 1.00 C ATOM 1053 CE LYS A 71 -2.305 12.081 16.495 1.00 1.00 C ATOM 1054 NZ LYS A 71 -2.971 11.381 17.616 1.00 1.00 N ATOM 1055 H LYS A 71 1.149 10.062 12.566 1.00 1.00 H ATOM 1056 HA LYS A 71 -1.547 10.078 11.839 1.00 1.00 H ATOM 1057 HB2 LYS A 71 -1.158 10.005 14.121 1.00 1.00 H ATOM 1058 HB3 LYS A 71 0.085 11.238 14.071 1.00 1.00 H ATOM 1059 HG2 LYS A 71 -1.424 12.947 14.278 1.00 1.00 H ATOM 1060 HG3 LYS A 71 -2.535 12.233 13.126 1.00 1.00 H ATOM 1061 HD2 LYS A 71 -3.840 11.907 14.989 1.00 1.00 H ATOM 1062 HD3 LYS A 71 -2.859 10.467 15.175 1.00 1.00 H ATOM 1063 HE2 LYS A 71 -1.227 11.937 16.558 1.00 1.00 H ATOM 1064 HE3 LYS A 71 -2.489 13.153 16.568 1.00 1.00 H ATOM 1065 HZ1 LYS A 71 -2.399 10.633 17.991 1.00 1.00 H ATOM 1066 HZ2 LYS A 71 -3.177 12.007 18.386 1.00 1.00 H