ATOM 24 N ASP A 3 -7.659 8.758 -2.385 1.00 1.00 N ATOM 25 CA ASP A 3 -7.036 8.475 -1.103 1.00 1.00 C ATOM 26 C ASP A 3 -7.834 7.385 -0.384 1.00 1.00 C ATOM 27 O ASP A 3 -9.022 7.558 -0.112 1.00 1.00 O ATOM 28 CB ASP A 3 -7.022 9.717 -0.211 1.00 1.00 C ATOM 29 CG ASP A 3 -6.207 9.580 1.077 1.00 1.00 C ATOM 30 OD1 ASP A 3 -5.670 8.504 1.381 1.00 1.00 O ATOM 31 OD2 ASP A 3 -6.134 10.650 1.793 1.00 1.00 O ATOM 32 H ASP A 3 -7.666 9.723 -2.648 1.00 1.00 H ATOM 33 HA ASP A 3 -6.021 8.159 -1.341 1.00 1.00 H ATOM 34 HB2 ASP A 3 -6.626 10.554 -0.786 1.00 1.00 H ATOM 35 HB3 ASP A 3 -8.049 9.970 0.052 1.00 1.00 H ATOM 36 HD2 ASP A 3 -6.722 10.565 2.597 1.00 1.00 H ATOM 37 N ILE A 4 -7.150 6.288 -0.095 1.00 1.00 N ATOM 38 CA ILE A 4 -7.780 5.171 0.588 1.00 1.00 C ATOM 39 C ILE A 4 -7.119 4.975 1.954 1.00 1.00 C ATOM 40 O ILE A 4 -6.215 4.153 2.097 1.00 1.00 O ATOM 41 CB ILE A 4 -7.755 3.921 -0.293 1.00 1.00 C ATOM 42 CG1 ILE A 4 -8.959 3.890 -1.236 1.00 1.00 C ATOM 43 CG2 ILE A 4 -7.660 2.653 0.557 1.00 1.00 C ATOM 44 CD1 ILE A 4 -8.964 2.612 -2.078 1.00 1.00 C ATOM 45 H ILE A 4 -6.185 6.156 -0.319 1.00 1.00 H ATOM 46 HA ILE A 4 -8.827 5.433 0.746 1.00 1.00 H ATOM 47 HB ILE A 4 -6.860 3.960 -0.914 1.00 1.00 H ATOM 48 HG12 ILE A 4 -9.881 3.953 -0.657 1.00 1.00 H ATOM 49 HG13 ILE A 4 -8.935 4.761 -1.891 1.00 1.00 H ATOM 50 HG21 ILE A 4 -8.155 1.831 0.040 1.00 1.00 H ATOM 51 HG22 ILE A 4 -6.612 2.401 0.719 1.00 1.00 H ATOM 52 HG23 ILE A 4 -8.146 2.822 1.518 1.00 1.00 H ATOM 53 HD11 ILE A 4 -7.944 2.246 -2.189 1.00 1.00 H ATOM 54 HD12 ILE A 4 -9.571 1.854 -1.582 1.00 1.00 H ATOM 55 HD13 ILE A 4 -9.383 2.826 -3.061 1.00 1.00 H ATOM 56 N VAL A 5 -7.594 5.744 2.922 1.00 1.00 N ATOM 57 CA VAL A 5 -7.060 5.665 4.271 1.00 1.00 C ATOM 58 C VAL A 5 -7.346 4.277 4.848 1.00 1.00 C ATOM 59 O VAL A 5 -8.498 3.849 4.901 1.00 1.00 O ATOM 60 CB VAL A 5 -7.630 6.797 5.127 1.00 1.00 C ATOM 61 CG1 VAL A 5 -7.025 6.780 6.532 1.00 1.00 C ATOM 62 CG2 VAL A 5 -7.416 8.154 4.454 1.00 1.00 C ATOM 63 H VAL A 5 -8.329 6.410 2.797 1.00 1.00 H ATOM 64 HA VAL A 5 -5.980 5.801 4.206 1.00 1.00 H ATOM 65 HB VAL A 5 -8.704 6.637 5.223 1.00 1.00 H ATOM 66 HG11 VAL A 5 -7.817 6.908 7.270 1.00 1.00 H ATOM 67 HG12 VAL A 5 -6.522 5.828 6.700 1.00 1.00 H ATOM 68 HG13 VAL A 5 -6.305 7.593 6.628 1.00 1.00 H ATOM 69 HG21 VAL A 5 -6.530 8.632 4.873 1.00 1.00 H ATOM 70 HG22 VAL A 5 -7.279 8.011 3.382 1.00 1.00 H ATOM 71 HG23 VAL A 5 -8.286 8.788 4.628 1.00 1.00 H ATOM 72 N LEU A 6 -6.278 3.612 5.265 1.00 1.00 N ATOM 73 CA LEU A 6 -6.400 2.282 5.835 1.00 1.00 C ATOM 74 C LEU A 6 -6.652 2.398 7.340 1.00 1.00 C ATOM 75 O LEU A 6 -6.830 3.499 7.860 1.00 1.00 O ATOM 76 CB LEU A 6 -5.179 1.432 5.480 1.00 1.00 C ATOM 77 CG LEU A 6 -5.043 1.035 4.009 1.00 1.00 C ATOM 78 CD1 LEU A 6 -3.586 0.730 3.656 1.00 1.00 C ATOM 79 CD2 LEU A 6 -5.971 -0.133 3.668 1.00 1.00 C ATOM 80 H LEU A 6 -5.345 3.968 5.217 1.00 1.00 H ATOM 81 HA LEU A 6 -7.267 1.807 5.376 1.00 1.00 H ATOM 82 HB2 LEU A 6 -4.283 1.980 5.772 1.00 1.00 H ATOM 83 HB3 LEU A 6 -5.206 0.523 6.081 1.00 1.00 H ATOM 84 HG LEU A 6 -5.352 1.881 3.396 1.00 1.00 H ATOM 85 HD11 LEU A 6 -3.019 1.661 3.617 1.00 1.00 H ATOM 86 HD12 LEU A 6 -3.157 0.075 4.414 1.00 1.00 H ATOM 87 HD13 LEU A 6 -3.543 0.238 2.684 1.00 1.00 H ATOM 88 HD21 LEU A 6 -6.633 0.155 2.852 1.00 1.00 H ATOM 89 HD22 LEU A 6 -5.376 -0.994 3.366 1.00 1.00 H ATOM 90 HD23 LEU A 6 -6.566 -0.392 4.545 1.00 1.00 H ATOM 91 N LYS A 7 -6.660 1.247 7.997 1.00 1.00 N ATOM 92 CA LYS A 7 -6.887 1.206 9.432 1.00 1.00 C ATOM 93 C LYS A 7 -5.571 0.889 10.143 1.00 1.00 C ATOM 94 O LYS A 7 -4.839 -0.009 9.730 1.00 1.00 O ATOM 95 CB LYS A 7 -8.018 0.232 9.767 1.00 1.00 C ATOM 96 CG LYS A 7 -7.682 -1.183 9.293 1.00 1.00 C ATOM 97 CD LYS A 7 -8.054 -2.220 10.354 1.00 1.00 C ATOM 98 CE LYS A 7 -9.571 -2.403 10.434 1.00 1.00 C ATOM 99 NZ LYS A 7 -9.910 -3.538 11.321 1.00 1.00 N ATOM 100 H LYS A 7 -6.515 0.357 7.567 1.00 1.00 H ATOM 101 HA LYS A 7 -7.215 2.199 9.739 1.00 1.00 H ATOM 102 HB2 LYS A 7 -8.192 0.227 10.843 1.00 1.00 H ATOM 103 HB3 LYS A 7 -8.943 0.567 9.297 1.00 1.00 H ATOM 104 HG2 LYS A 7 -8.216 -1.397 8.367 1.00 1.00 H ATOM 105 HG3 LYS A 7 -6.617 -1.252 9.069 1.00 1.00 H ATOM 106 HD2 LYS A 7 -7.581 -3.173 10.118 1.00 1.00 H ATOM 107 HD3 LYS A 7 -7.671 -1.906 11.325 1.00 1.00 H ATOM 108 HE2 LYS A 7 -10.034 -1.490 10.808 1.00 1.00 H ATOM 109 HE3 LYS A 7 -9.975 -2.580 9.437 1.00 1.00 H ATOM 110 HZ1 LYS A 7 -9.156 -4.213 11.380 1.00 1.00 H ATOM 111 HZ2 LYS A 7 -10.106 -3.234 12.269 1.00 1.00 H ATOM 112 N ALA A 8 -5.310 1.643 11.201 1.00 1.00 N ATOM 113 CA ALA A 8 -4.094 1.453 11.974 1.00 1.00 C ATOM 114 C ALA A 8 -4.029 2.507 13.081 1.00 1.00 C ATOM 115 O ALA A 8 -3.779 3.681 12.811 1.00 1.00 O ATOM 116 CB ALA A 8 -2.882 1.511 11.042 1.00 1.00 C ATOM 117 H ALA A 8 -5.911 2.372 11.530 1.00 1.00 H ATOM 118 HA ALA A 8 -4.141 0.464 12.428 1.00 1.00 H ATOM 119 HB1 ALA A 8 -2.713 0.527 10.604 1.00 1.00 H ATOM 120 HB2 ALA A 8 -3.068 2.235 10.248 1.00 1.00 H ATOM 121 HB3 ALA A 8 -2.002 1.813 11.609 1.00 1.00 H ATOM 122 N LYS A 9 -4.258 2.050 14.303 1.00 1.00 N ATOM 123 CA LYS A 9 -4.229 2.939 15.452 1.00 1.00 C ATOM 124 C LYS A 9 -2.801 3.448 15.662 1.00 1.00 C ATOM 125 O LYS A 9 -2.574 4.364 16.450 1.00 1.00 O ATOM 126 CB LYS A 9 -4.822 2.247 16.681 1.00 1.00 C ATOM 127 CG LYS A 9 -6.300 2.603 16.851 1.00 1.00 C ATOM 128 CD LYS A 9 -6.479 3.721 17.881 1.00 1.00 C ATOM 129 CE LYS A 9 -6.173 3.219 19.293 1.00 1.00 C ATOM 130 NZ LYS A 9 -6.364 4.305 20.281 1.00 1.00 N ATOM 131 H LYS A 9 -4.461 1.094 14.514 1.00 1.00 H ATOM 132 HA LYS A 9 -4.869 3.791 15.223 1.00 1.00 H ATOM 133 HB2 LYS A 9 -4.713 1.166 16.582 1.00 1.00 H ATOM 134 HB3 LYS A 9 -4.268 2.542 17.572 1.00 1.00 H ATOM 135 HG2 LYS A 9 -6.715 2.916 15.893 1.00 1.00 H ATOM 136 HG3 LYS A 9 -6.856 1.720 17.167 1.00 1.00 H ATOM 137 HD2 LYS A 9 -5.821 4.554 17.636 1.00 1.00 H ATOM 138 HD3 LYS A 9 -7.501 4.098 17.838 1.00 1.00 H ATOM 139 HE2 LYS A 9 -6.824 2.379 19.537 1.00 1.00 H ATOM 140 HE3 LYS A 9 -5.148 2.852 19.341 1.00 1.00 H ATOM 141 HZ1 LYS A 9 -6.712 3.955 21.167 1.00 1.00 H ATOM 142 HZ2 LYS A 9 -5.499 4.795 20.479 1.00 1.00 H ATOM 143 N ASN A 10 -1.876 2.831 14.942 1.00 1.00 N ATOM 144 CA ASN A 10 -0.476 3.209 15.039 1.00 1.00 C ATOM 145 C ASN A 10 -0.207 4.394 14.110 1.00 1.00 C ATOM 146 O ASN A 10 0.914 4.896 14.047 1.00 1.00 O ATOM 147 CB ASN A 10 0.437 2.058 14.614 1.00 1.00 C ATOM 148 CG ASN A 10 0.211 0.825 15.492 1.00 1.00 C ATOM 149 OD1 ASN A 10 -0.794 0.139 15.396 1.00 1.00 O ATOM 150 ND2 ASN A 10 1.197 0.584 16.350 1.00 1.00 N ATOM 151 H ASN A 10 -2.069 2.086 14.303 1.00 1.00 H ATOM 152 HA ASN A 10 -0.319 3.458 16.089 1.00 1.00 H ATOM 153 HB2 ASN A 10 0.247 1.805 13.570 1.00 1.00 H ATOM 154 HB3 ASN A 10 1.479 2.371 14.681 1.00 1.00 H ATOM 155 HD21 ASN A 10 1.995 1.187 16.378 1.00 1.00 H ATOM 156 HD22 ASN A 10 1.142 -0.200 16.968 1.00 1.00 H ATOM 157 N GLY A 11 -1.255 4.807 13.411 1.00 1.00 N ATOM 158 CA GLY A 11 -1.145 5.924 12.488 1.00 1.00 C ATOM 159 C GLY A 11 -1.595 5.519 11.082 1.00 1.00 C ATOM 160 O GLY A 11 -0.933 4.721 10.420 1.00 1.00 O ATOM 161 H GLY A 11 -2.163 4.393 13.468 1.00 1.00 H ATOM 162 HA2 GLY A 11 -1.755 6.755 12.843 1.00 1.00 H ATOM 163 HA3 GLY A 11 -0.114 6.275 12.456 1.00 1.00 H ATOM 164 N ASP A 12 -2.718 6.087 10.668 1.00 1.00 N ATOM 165 CA ASP A 12 -3.264 5.796 9.354 1.00 1.00 C ATOM 166 C ASP A 12 -2.125 5.749 8.332 1.00 1.00 C ATOM 167 O ASP A 12 -1.054 6.306 8.566 1.00 1.00 O ATOM 168 CB ASP A 12 -4.249 6.880 8.913 1.00 1.00 C ATOM 169 CG ASP A 12 -5.726 6.514 9.068 1.00 1.00 C ATOM 170 OD1 ASP A 12 -6.608 7.384 9.028 1.00 1.00 O ATOM 171 OD2 ASP A 12 -5.961 5.257 9.240 1.00 1.00 O ATOM 172 H ASP A 12 -3.251 6.735 11.213 1.00 1.00 H ATOM 173 HA ASP A 12 -3.769 4.836 9.460 1.00 1.00 H ATOM 174 HB2 ASP A 12 -4.052 7.785 9.490 1.00 1.00 H ATOM 175 HB3 ASP A 12 -4.058 7.121 7.868 1.00 1.00 H ATOM 176 HD2 ASP A 12 -6.936 5.071 9.121 1.00 1.00 H ATOM 177 N VAL A 13 -2.397 5.078 7.222 1.00 1.00 N ATOM 178 CA VAL A 13 -1.408 4.951 6.165 1.00 1.00 C ATOM 179 C VAL A 13 -2.016 5.429 4.844 1.00 1.00 C ATOM 180 O VAL A 13 -2.542 4.628 4.073 1.00 1.00 O ATOM 181 CB VAL A 13 -0.894 3.512 6.099 1.00 1.00 C ATOM 182 CG1 VAL A 13 0.249 3.383 5.090 1.00 1.00 C ATOM 183 CG2 VAL A 13 -0.462 3.021 7.483 1.00 1.00 C ATOM 184 H VAL A 13 -3.271 4.628 7.040 1.00 1.00 H ATOM 185 HA VAL A 13 -0.569 5.598 6.419 1.00 1.00 H ATOM 186 HB VAL A 13 -1.713 2.878 5.760 1.00 1.00 H ATOM 187 HG11 VAL A 13 -0.037 3.864 4.155 1.00 1.00 H ATOM 188 HG12 VAL A 13 1.142 3.865 5.489 1.00 1.00 H ATOM 189 HG13 VAL A 13 0.456 2.329 4.908 1.00 1.00 H ATOM 190 HG21 VAL A 13 -1.029 3.549 8.249 1.00 1.00 H ATOM 191 HG22 VAL A 13 -0.651 1.950 7.563 1.00 1.00 H ATOM 192 HG23 VAL A 13 0.602 3.213 7.621 1.00 1.00 H ATOM 193 N LYS A 14 -1.924 6.733 4.625 1.00 1.00 N ATOM 194 CA LYS A 14 -2.458 7.327 3.411 1.00 1.00 C ATOM 195 C LYS A 14 -1.809 6.663 2.195 1.00 1.00 C ATOM 196 O LYS A 14 -0.604 6.792 1.983 1.00 1.00 O ATOM 197 CB LYS A 14 -2.296 8.847 3.443 1.00 1.00 C ATOM 198 CG LYS A 14 -2.521 9.452 2.055 1.00 1.00 C ATOM 199 CD LYS A 14 -1.422 10.458 1.710 1.00 1.00 C ATOM 200 CE LYS A 14 -1.702 11.138 0.368 1.00 1.00 C ATOM 201 NZ LYS A 14 -2.444 12.402 0.572 1.00 1.00 N ATOM 202 H LYS A 14 -1.495 7.377 5.257 1.00 1.00 H ATOM 203 HA LYS A 14 -3.528 7.117 3.389 1.00 1.00 H ATOM 204 HB2 LYS A 14 -3.004 9.279 4.150 1.00 1.00 H ATOM 205 HB3 LYS A 14 -1.297 9.103 3.796 1.00 1.00 H ATOM 206 HG2 LYS A 14 -2.540 8.658 1.308 1.00 1.00 H ATOM 207 HG3 LYS A 14 -3.493 9.944 2.022 1.00 1.00 H ATOM 208 HD2 LYS A 14 -1.353 11.211 2.496 1.00 1.00 H ATOM 209 HD3 LYS A 14 -0.458 9.951 1.671 1.00 1.00 H ATOM 210 HE2 LYS A 14 -0.762 11.339 -0.147 1.00 1.00 H ATOM 211 HE3 LYS A 14 -2.279 10.470 -0.271 1.00 1.00 H ATOM 212 HZ1 LYS A 14 -2.452 12.685 1.546 1.00 1.00 H ATOM 213 HZ2 LYS A 14 -2.039 13.169 0.047 1.00 1.00 H ATOM 214 N LEU A 15 -2.636 5.968 1.428 1.00 1.00 N ATOM 215 CA LEU A 15 -2.157 5.285 0.238 1.00 1.00 C ATOM 216 C LEU A 15 -2.672 6.012 -1.005 1.00 1.00 C ATOM 217 O LEU A 15 -3.829 5.891 -1.399 1.00 1.00 O ATOM 218 CB LEU A 15 -2.534 3.803 0.284 1.00 1.00 C ATOM 219 CG LEU A 15 -2.542 3.071 -1.060 1.00 1.00 C ATOM 220 CD1 LEU A 15 -1.151 2.533 -1.400 1.00 1.00 C ATOM 221 CD2 LEU A 15 -3.604 1.970 -1.078 1.00 1.00 C ATOM 222 H LEU A 15 -3.614 5.869 1.607 1.00 1.00 H ATOM 223 HA LEU A 15 -1.068 5.341 0.246 1.00 1.00 H ATOM 224 HB2 LEU A 15 -1.837 3.291 0.949 1.00 1.00 H ATOM 225 HB3 LEU A 15 -3.524 3.714 0.730 1.00 1.00 H ATOM 226 HG LEU A 15 -2.809 3.788 -1.837 1.00 1.00 H ATOM 227 HD11 LEU A 15 -1.101 2.303 -2.465 1.00 1.00 H ATOM 228 HD12 LEU A 15 -0.401 3.284 -1.154 1.00 1.00 H ATOM 229 HD13 LEU A 15 -0.962 1.627 -0.824 1.00 1.00 H ATOM 230 HD21 LEU A 15 -3.490 1.370 -1.981 1.00 1.00 H ATOM 231 HD22 LEU A 15 -3.481 1.333 -0.202 1.00 1.00 H ATOM 232 HD23 LEU A 15 -4.596 2.421 -1.063 1.00 1.00 H ATOM 233 N PRO A 16 -1.772 6.782 -1.622 1.00 1.00 N ATOM 234 CA PRO A 16 -2.041 7.557 -2.814 1.00 1.00 C ATOM 235 C PRO A 16 -2.495 6.631 -3.933 1.00 1.00 C ATOM 236 O PRO A 16 -1.771 6.489 -4.917 1.00 1.00 O ATOM 237 CB PRO A 16 -0.710 8.220 -3.158 1.00 1.00 C ATOM 238 CG PRO A 16 0.101 8.185 -1.925 1.00 1.00 C ATOM 239 CD PRO A 16 -0.402 6.947 -1.185 1.00 1.00 C ATOM 240 HA PRO A 16 -2.804 8.312 -2.626 1.00 1.00 H ATOM 241 HB2 PRO A 16 -0.176 7.692 -3.949 1.00 1.00 H ATOM 242 HB3 PRO A 16 -0.889 9.258 -3.440 1.00 1.00 H ATOM 243 HG2 PRO A 16 1.188 8.149 -1.985 1.00 1.00 H ATOM 244 HG3 PRO A 16 -0.230 9.111 -1.455 1.00 1.00 H ATOM 245 HD2 PRO A 16 0.205 6.075 -1.430 1.00 1.00 H ATOM 246 HD3 PRO A 16 -0.390 7.128 -0.111 1.00 1.00 H ATOM 247 N HIS A 17 -3.662 6.027 -3.767 1.00 1.00 N ATOM 248 CA HIS A 17 -4.186 5.121 -4.775 1.00 1.00 C ATOM 249 C HIS A 17 -3.955 5.713 -6.167 1.00 1.00 C ATOM 250 O HIS A 17 -3.384 5.058 -7.037 1.00 1.00 O ATOM 251 CB HIS A 17 -5.657 4.799 -4.505 1.00 1.00 C ATOM 252 CG HIS A 17 -6.176 3.605 -5.271 1.00 1.00 C ATOM 253 ND1 HIS A 17 -7.106 3.714 -6.290 1.00 1.00 N ATOM 254 CD2 HIS A 17 -5.884 2.278 -5.156 1.00 1.00 C ATOM 255 CE1 HIS A 17 -7.356 2.501 -6.759 1.00 1.00 C ATOM 256 NE2 HIS A 17 -6.598 1.612 -6.055 1.00 1.00 N ATOM 257 H HIS A 17 -4.245 6.147 -2.964 1.00 1.00 H ATOM 258 HA HIS A 17 -3.621 4.193 -4.686 1.00 1.00 H ATOM 259 HB2 HIS A 17 -5.789 4.619 -3.438 1.00 1.00 H ATOM 260 HB3 HIS A 17 -6.262 5.670 -4.758 1.00 1.00 H ATOM 261 HD1 HIS A 17 -7.519 4.565 -6.616 1.00 1.00 H ATOM 262 HD2 HIS A 17 -5.183 1.838 -4.446 1.00 1.00 H ATOM 263 HE1 HIS A 17 -8.046 2.256 -7.567 1.00 1.00 H ATOM 264 N LYS A 18 -4.411 6.946 -6.333 1.00 1.00 N ATOM 265 CA LYS A 18 -4.261 7.634 -7.604 1.00 1.00 C ATOM 266 C LYS A 18 -2.784 7.638 -8.006 1.00 1.00 C ATOM 267 O LYS A 18 -2.435 7.205 -9.103 1.00 1.00 O ATOM 268 CB LYS A 18 -4.882 9.030 -7.534 1.00 1.00 C ATOM 269 CG LYS A 18 -4.867 9.707 -8.907 1.00 1.00 C ATOM 270 CD LYS A 18 -5.745 8.946 -9.902 1.00 1.00 C ATOM 271 CE LYS A 18 -4.891 8.196 -10.926 1.00 1.00 C ATOM 272 NZ LYS A 18 -5.747 7.574 -11.961 1.00 1.00 N ATOM 273 H LYS A 18 -4.874 7.472 -5.620 1.00 1.00 H ATOM 274 HA LYS A 18 -4.820 7.069 -8.350 1.00 1.00 H ATOM 275 HB2 LYS A 18 -5.907 8.959 -7.171 1.00 1.00 H ATOM 276 HB3 LYS A 18 -4.333 9.641 -6.818 1.00 1.00 H ATOM 277 HG2 LYS A 18 -5.222 10.733 -8.814 1.00 1.00 H ATOM 278 HG3 LYS A 18 -3.845 9.755 -9.281 1.00 1.00 H ATOM 279 HD2 LYS A 18 -6.381 8.240 -9.367 1.00 1.00 H ATOM 280 HD3 LYS A 18 -6.407 9.643 -10.417 1.00 1.00 H ATOM 281 HE2 LYS A 18 -4.186 8.884 -11.393 1.00 1.00 H ATOM 282 HE3 LYS A 18 -4.301 7.428 -10.424 1.00 1.00 H ATOM 283 HZ1 LYS A 18 -5.541 6.589 -12.083 1.00 1.00 H ATOM 284 HZ2 LYS A 18 -6.732 7.642 -11.729 1.00 1.00 H ATOM 285 N ALA A 19 -1.957 8.131 -7.096 1.00 1.00 N ATOM 286 CA ALA A 19 -0.527 8.197 -7.342 1.00 1.00 C ATOM 287 C ALA A 19 -0.010 6.801 -7.698 1.00 1.00 C ATOM 288 O ALA A 19 0.701 6.632 -8.688 1.00 1.00 O ATOM 289 CB ALA A 19 0.176 8.783 -6.116 1.00 1.00 C ATOM 290 H ALA A 19 -2.250 8.481 -6.207 1.00 1.00 H ATOM 291 HA ALA A 19 -0.366 8.862 -8.191 1.00 1.00 H ATOM 292 HB1 ALA A 19 0.800 8.018 -5.655 1.00 1.00 H ATOM 293 HB2 ALA A 19 0.798 9.624 -6.422 1.00 1.00 H ATOM 294 HB3 ALA A 19 -0.570 9.125 -5.399 1.00 1.00 H ATOM 295 N HIS A 20 -0.388 5.837 -6.872 1.00 1.00 N ATOM 296 CA HIS A 20 0.028 4.461 -7.087 1.00 1.00 C ATOM 297 C HIS A 20 -0.578 3.940 -8.392 1.00 1.00 C ATOM 298 O HIS A 20 -0.048 3.011 -8.999 1.00 1.00 O ATOM 299 CB HIS A 20 -0.327 3.591 -5.880 1.00 1.00 C ATOM 300 CG HIS A 20 0.660 3.690 -4.741 1.00 1.00 C ATOM 301 ND1 HIS A 20 0.618 4.701 -3.797 1.00 1.00 N ATOM 302 CD2 HIS A 20 1.715 2.893 -4.405 1.00 1.00 C ATOM 303 CE1 HIS A 20 1.607 4.513 -2.937 1.00 1.00 C ATOM 304 NE2 HIS A 20 2.287 3.392 -3.315 1.00 1.00 N ATOM 305 H HIS A 20 -0.967 5.983 -6.070 1.00 1.00 H ATOM 306 HA HIS A 20 1.114 4.474 -7.181 1.00 1.00 H ATOM 307 HB2 HIS A 20 -1.314 3.876 -5.517 1.00 1.00 H ATOM 308 HB3 HIS A 20 -0.393 2.552 -6.201 1.00 1.00 H ATOM 309 HD1 HIS A 20 -0.047 5.448 -3.770 1.00 1.00 H ATOM 310 HD2 HIS A 20 2.034 1.999 -4.939 1.00 1.00 H ATOM 311 HE1 HIS A 20 1.838 5.142 -2.078 1.00 1.00 H ATOM 312 N GLN A 21 -1.681 4.561 -8.784 1.00 1.00 N ATOM 313 CA GLN A 21 -2.365 4.171 -10.006 1.00 1.00 C ATOM 314 C GLN A 21 -1.586 4.659 -11.229 1.00 1.00 C ATOM 315 O GLN A 21 -1.794 4.169 -12.338 1.00 1.00 O ATOM 316 CB GLN A 21 -3.800 4.700 -10.023 1.00 1.00 C ATOM 317 CG GLN A 21 -4.748 3.737 -9.305 1.00 1.00 C ATOM 318 CD GLN A 21 -6.173 4.295 -9.268 1.00 1.00 C ATOM 319 OE1 GLN A 21 -6.396 5.492 -9.199 1.00 1.00 O ATOM 320 NE2 GLN A 21 -7.120 3.363 -9.317 1.00 1.00 N ATOM 321 H GLN A 21 -2.106 5.316 -8.285 1.00 1.00 H ATOM 322 HA GLN A 21 -2.386 3.082 -9.991 1.00 1.00 H ATOM 323 HB2 GLN A 21 -3.838 5.677 -9.542 1.00 1.00 H ATOM 324 HB3 GLN A 21 -4.129 4.839 -11.053 1.00 1.00 H ATOM 325 HG2 GLN A 21 -4.745 2.772 -9.813 1.00 1.00 H ATOM 326 HG3 GLN A 21 -4.395 3.563 -8.289 1.00 1.00 H ATOM 327 HE21 GLN A 21 -6.869 2.397 -9.373 1.00 1.00 H ATOM 328 HE22 GLN A 21 -8.084 3.628 -9.298 1.00 1.00 H ATOM 329 N LYS A 22 -0.706 5.619 -10.986 1.00 1.00 N ATOM 330 CA LYS A 22 0.105 6.179 -12.054 1.00 1.00 C ATOM 331 C LYS A 22 1.498 5.548 -12.015 1.00 1.00 C ATOM 332 O LYS A 22 2.071 5.234 -13.057 1.00 1.00 O ATOM 333 CB LYS A 22 0.119 7.707 -11.971 1.00 1.00 C ATOM 334 CG LYS A 22 0.267 8.330 -13.361 1.00 1.00 C ATOM 335 CD LYS A 22 -0.981 8.079 -14.209 1.00 1.00 C ATOM 336 CE LYS A 22 -1.051 9.057 -15.384 1.00 1.00 C ATOM 337 NZ LYS A 22 -2.338 8.917 -16.099 1.00 1.00 N ATOM 338 H LYS A 22 -0.543 6.012 -10.081 1.00 1.00 H ATOM 339 HA LYS A 22 -0.369 5.912 -12.998 1.00 1.00 H ATOM 340 HB2 LYS A 22 -0.802 8.058 -11.507 1.00 1.00 H ATOM 341 HB3 LYS A 22 0.941 8.032 -11.333 1.00 1.00 H ATOM 342 HG2 LYS A 22 0.438 9.402 -13.266 1.00 1.00 H ATOM 343 HG3 LYS A 22 1.141 7.910 -13.860 1.00 1.00 H ATOM 344 HD2 LYS A 22 -0.971 7.056 -14.584 1.00 1.00 H ATOM 345 HD3 LYS A 22 -1.872 8.184 -13.591 1.00 1.00 H ATOM 346 HE2 LYS A 22 -0.938 10.079 -15.021 1.00 1.00 H ATOM 347 HE3 LYS A 22 -0.224 8.871 -16.070 1.00 1.00 H ATOM 348 HZ1 LYS A 22 -2.976 8.295 -15.615 1.00 1.00 H ATOM 349 HZ2 LYS A 22 -2.816 9.807 -16.200 1.00 1.00 H ATOM 350 N ALA A 23 2.003 5.380 -10.802 1.00 1.00 N ATOM 351 CA ALA A 23 3.319 4.792 -10.613 1.00 1.00 C ATOM 352 C ALA A 23 3.267 3.309 -10.985 1.00 1.00 C ATOM 353 O ALA A 23 4.260 2.744 -11.441 1.00 1.00 O ATOM 354 CB ALA A 23 3.776 5.016 -9.171 1.00 1.00 C ATOM 355 H ALA A 23 1.531 5.638 -9.959 1.00 1.00 H ATOM 356 HA ALA A 23 4.010 5.302 -11.284 1.00 1.00 H ATOM 357 HB1 ALA A 23 4.199 4.092 -8.776 1.00 1.00 H ATOM 358 HB2 ALA A 23 4.533 5.800 -9.148 1.00 1.00 H ATOM 359 HB3 ALA A 23 2.924 5.316 -8.561 1.00 1.00 H ATOM 360 N VAL A 24 2.099 2.719 -10.776 1.00 1.00 N ATOM 361 CA VAL A 24 1.906 1.312 -11.083 1.00 1.00 C ATOM 362 C VAL A 24 0.680 1.156 -11.986 1.00 1.00 C ATOM 363 O VAL A 24 -0.411 0.798 -11.549 1.00 1.00 O ATOM 364 CB VAL A 24 1.801 0.503 -9.788 1.00 1.00 C ATOM 365 CG1 VAL A 24 1.412 -0.948 -10.078 1.00 1.00 C ATOM 366 CG2 VAL A 24 3.106 0.573 -8.992 1.00 1.00 C ATOM 367 H VAL A 24 1.296 3.185 -10.404 1.00 1.00 H ATOM 368 HA VAL A 24 2.787 0.969 -11.625 1.00 1.00 H ATOM 369 HB VAL A 24 1.013 0.946 -9.179 1.00 1.00 H ATOM 370 HG11 VAL A 24 2.303 -1.517 -10.341 1.00 1.00 H ATOM 371 HG12 VAL A 24 0.951 -1.384 -9.192 1.00 1.00 H ATOM 372 HG13 VAL A 24 0.705 -0.975 -10.907 1.00 1.00 H ATOM 373 HG21 VAL A 24 3.470 -0.437 -8.803 1.00 1.00 H ATOM 374 HG22 VAL A 24 3.851 1.127 -9.562 1.00 1.00 H ATOM 375 HG23 VAL A 24 2.925 1.077 -8.042 1.00 1.00 H ATOM 376 N PRO A 25 0.890 1.436 -13.274 1.00 1.00 N ATOM 377 CA PRO A 25 -0.126 1.354 -14.302 1.00 1.00 C ATOM 378 C PRO A 25 -0.655 -0.071 -14.384 1.00 1.00 C ATOM 379 O PRO A 25 -1.682 -0.287 -15.026 1.00 1.00 O ATOM 380 CB PRO A 25 0.591 1.748 -15.592 1.00 1.00 C ATOM 381 CG PRO A 25 1.819 2.481 -15.174 1.00 1.00 C ATOM 382 CD PRO A 25 2.160 1.859 -13.822 1.00 1.00 C ATOM 383 HA PRO A 25 -0.946 2.042 -14.098 1.00 1.00 H ATOM 384 HB2 PRO A 25 0.868 0.881 -16.192 1.00 1.00 H ATOM 385 HB3 PRO A 25 -0.045 2.425 -16.163 1.00 1.00 H ATOM 386 HG2 PRO A 25 2.694 2.433 -15.822 1.00 1.00 H ATOM 387 HG3 PRO A 25 1.463 3.507 -15.080 1.00 1.00 H ATOM 388 HD2 PRO A 25 2.844 1.020 -13.942 1.00 1.00 H ATOM 389 HD3 PRO A 25 2.597 2.614 -13.168 1.00 1.00 H ATOM 390 N ASP A 26 0.042 -1.000 -13.748 1.00 1.00 N ATOM 391 CA ASP A 26 -0.377 -2.392 -13.765 1.00 1.00 C ATOM 392 C ASP A 26 -1.224 -2.681 -12.524 1.00 1.00 C ATOM 393 O ASP A 26 -0.693 -3.042 -11.476 1.00 1.00 O ATOM 394 CB ASP A 26 0.831 -3.330 -13.741 1.00 1.00 C ATOM 395 CG ASP A 26 2.190 -2.641 -13.886 1.00 1.00 C ATOM 396 OD1 ASP A 26 2.945 -2.508 -12.912 1.00 1.00 O ATOM 397 OD2 ASP A 26 2.466 -2.224 -15.075 1.00 1.00 O ATOM 398 H ASP A 26 0.876 -0.816 -13.228 1.00 1.00 H ATOM 399 HA ASP A 26 -0.939 -2.510 -14.691 1.00 1.00 H ATOM 400 HB2 ASP A 26 0.822 -3.887 -12.804 1.00 1.00 H ATOM 401 HB3 ASP A 26 0.723 -4.058 -14.545 1.00 1.00 H ATOM 402 HD2 ASP A 26 1.885 -1.444 -15.308 1.00 1.00 H ATOM 403 N CYS A 27 -2.528 -2.510 -12.685 1.00 1.00 N ATOM 404 CA CYS A 27 -3.454 -2.747 -11.591 1.00 1.00 C ATOM 405 C CYS A 27 -3.626 -4.259 -11.427 1.00 1.00 C ATOM 406 O CYS A 27 -4.737 -4.776 -11.532 1.00 1.00 O ATOM 407 CB CYS A 27 -4.793 -2.043 -11.820 1.00 1.00 C ATOM 408 SG CYS A 27 -4.692 -0.506 -12.809 1.00 1.00 S ATOM 409 H CYS A 27 -2.952 -2.215 -13.541 1.00 1.00 H ATOM 410 HA CYS A 27 -3.005 -2.310 -10.700 1.00 1.00 H ATOM 411 HB2 CYS A 27 -5.471 -2.735 -12.318 1.00 1.00 H ATOM 412 HB3 CYS A 27 -5.234 -1.807 -10.851 1.00 1.00 H ATOM 413 N LYS A 28 -2.509 -4.925 -11.171 1.00 1.00 N ATOM 414 CA LYS A 28 -2.522 -6.366 -10.991 1.00 1.00 C ATOM 415 C LYS A 28 -1.613 -6.737 -9.817 1.00 1.00 C ATOM 416 O LYS A 28 -2.032 -7.448 -8.904 1.00 1.00 O ATOM 417 CB LYS A 28 -2.157 -7.073 -12.298 1.00 1.00 C ATOM 418 CG LYS A 28 -1.189 -6.226 -13.127 1.00 1.00 C ATOM 419 CD LYS A 28 -0.758 -6.968 -14.394 1.00 1.00 C ATOM 420 CE LYS A 28 -1.521 -6.454 -15.617 1.00 1.00 C ATOM 421 NZ LYS A 28 -0.910 -6.968 -16.863 1.00 1.00 N ATOM 422 H LYS A 28 -1.609 -4.496 -11.087 1.00 1.00 H ATOM 423 HA LYS A 28 -3.543 -6.656 -10.742 1.00 1.00 H ATOM 424 HB2 LYS A 28 -1.704 -8.040 -12.079 1.00 1.00 H ATOM 425 HB3 LYS A 28 -3.061 -7.268 -12.875 1.00 1.00 H ATOM 426 HG2 LYS A 28 -1.665 -5.283 -13.398 1.00 1.00 H ATOM 427 HG3 LYS A 28 -0.312 -5.980 -12.530 1.00 1.00 H ATOM 428 HD2 LYS A 28 0.313 -6.839 -14.549 1.00 1.00 H ATOM 429 HD3 LYS A 28 -0.937 -8.036 -14.272 1.00 1.00 H ATOM 430 HE2 LYS A 28 -2.564 -6.767 -15.560 1.00 1.00 H ATOM 431 HE3 LYS A 28 -1.515 -5.364 -15.625 1.00 1.00 H ATOM 432 HZ1 LYS A 28 -0.218 -7.686 -16.678 1.00 1.00 H ATOM 433 HZ2 LYS A 28 -1.600 -7.378 -17.483 1.00 1.00 H ATOM 434 N LYS A 29 -0.387 -6.239 -9.878 1.00 1.00 N ATOM 435 CA LYS A 29 0.584 -6.510 -8.832 1.00 1.00 C ATOM 436 C LYS A 29 0.003 -6.084 -7.482 1.00 1.00 C ATOM 437 O LYS A 29 0.466 -6.533 -6.434 1.00 1.00 O ATOM 438 CB LYS A 29 1.924 -5.849 -9.161 1.00 1.00 C ATOM 439 CG LYS A 29 2.410 -6.259 -10.552 1.00 1.00 C ATOM 440 CD LYS A 29 3.355 -7.460 -10.471 1.00 1.00 C ATOM 441 CE LYS A 29 4.589 -7.248 -11.350 1.00 1.00 C ATOM 442 NZ LYS A 29 4.686 -8.313 -12.374 1.00 1.00 N ATOM 443 H LYS A 29 -0.055 -5.662 -10.624 1.00 1.00 H ATOM 444 HA LYS A 29 0.751 -7.587 -8.812 1.00 1.00 H ATOM 445 HB2 LYS A 29 1.821 -4.765 -9.112 1.00 1.00 H ATOM 446 HB3 LYS A 29 2.666 -6.132 -8.414 1.00 1.00 H ATOM 447 HG2 LYS A 29 1.556 -6.506 -11.182 1.00 1.00 H ATOM 448 HG3 LYS A 29 2.922 -5.421 -11.024 1.00 1.00 H ATOM 449 HD2 LYS A 29 3.663 -7.616 -9.437 1.00 1.00 H ATOM 450 HD3 LYS A 29 2.830 -8.362 -10.786 1.00 1.00 H ATOM 451 HE2 LYS A 29 4.534 -6.273 -11.835 1.00 1.00 H ATOM 452 HE3 LYS A 29 5.487 -7.246 -10.733 1.00 1.00 H ATOM 453 HZ1 LYS A 29 5.538 -8.240 -12.918 1.00 1.00 H ATOM 454 HZ2 LYS A 29 4.679 -9.238 -11.960 1.00 1.00 H ATOM 455 N CYS A 30 -1.002 -5.223 -7.550 1.00 1.00 N ATOM 456 CA CYS A 30 -1.650 -4.732 -6.346 1.00 1.00 C ATOM 457 C CYS A 30 -3.023 -5.398 -6.234 1.00 1.00 C ATOM 458 O CYS A 30 -3.518 -5.627 -5.131 1.00 1.00 O ATOM 459 CB CYS A 30 -1.754 -3.206 -6.342 1.00 1.00 C ATOM 460 SG CYS A 30 -0.461 -2.493 -5.261 1.00 1.00 S ATOM 461 H CYS A 30 -1.372 -4.864 -8.406 1.00 1.00 H ATOM 462 HA CYS A 30 -1.012 -5.016 -5.509 1.00 1.00 H ATOM 463 HB2 CYS A 30 -1.643 -2.823 -7.357 1.00 1.00 H ATOM 464 HB3 CYS A 30 -2.741 -2.901 -5.993 1.00 1.00 H ATOM 465 N HIS A 31 -3.599 -5.691 -7.390 1.00 1.00 N ATOM 466 CA HIS A 31 -4.905 -6.327 -7.436 1.00 1.00 C ATOM 467 C HIS A 31 -4.776 -7.722 -8.050 1.00 1.00 C ATOM 468 O HIS A 31 -4.527 -7.857 -9.247 1.00 1.00 O ATOM 469 CB HIS A 31 -5.913 -5.445 -8.176 1.00 1.00 C ATOM 470 CG HIS A 31 -6.338 -4.218 -7.405 1.00 1.00 C ATOM 471 ND1 HIS A 31 -7.125 -4.281 -6.268 1.00 1.00 N ATOM 472 CD2 HIS A 31 -6.076 -2.896 -7.618 1.00 1.00 C ATOM 473 CE1 HIS A 31 -7.322 -3.048 -5.826 1.00 1.00 C ATOM 474 NE2 HIS A 31 -6.672 -2.191 -6.665 1.00 1.00 N ATOM 475 H HIS A 31 -3.190 -5.502 -8.283 1.00 1.00 H ATOM 476 HA HIS A 31 -5.242 -6.423 -6.404 1.00 1.00 H ATOM 477 HB2 HIS A 31 -5.479 -5.132 -9.125 1.00 1.00 H ATOM 478 HB3 HIS A 31 -6.797 -6.038 -8.409 1.00 1.00 H ATOM 479 HD1 HIS A 31 -7.484 -5.116 -5.851 1.00 1.00 H ATOM 480 HD2 HIS A 31 -5.478 -2.489 -8.434 1.00 1.00 H ATOM 481 HE1 HIS A 31 -7.903 -2.767 -4.947 1.00 1.00 H ATOM 482 N GLU A 32 -4.951 -8.725 -7.201 1.00 1.00 N ATOM 483 CA GLU A 32 -4.857 -10.105 -7.645 1.00 1.00 C ATOM 484 C GLU A 32 -6.098 -10.489 -8.453 1.00 1.00 C ATOM 485 O GLU A 32 -6.206 -10.149 -9.631 1.00 1.00 O ATOM 486 CB GLU A 32 -4.662 -11.051 -6.458 1.00 1.00 C ATOM 487 CG GLU A 32 -3.196 -11.086 -6.020 1.00 1.00 C ATOM 488 CD GLU A 32 -3.047 -10.624 -4.569 1.00 1.00 C ATOM 489 OE1 GLU A 32 -2.810 -11.451 -3.676 1.00 1.00 O ATOM 490 OE2 GLU A 32 -3.184 -9.354 -4.384 1.00 1.00 O ATOM 491 H GLU A 32 -5.153 -8.606 -6.229 1.00 1.00 H ATOM 492 HA GLU A 32 -3.973 -10.145 -8.283 1.00 1.00 H ATOM 493 HB2 GLU A 32 -5.286 -10.729 -5.626 1.00 1.00 H ATOM 494 HB3 GLU A 32 -4.987 -12.055 -6.731 1.00 1.00 H ATOM 495 HG2 GLU A 32 -2.805 -12.098 -6.126 1.00 1.00 H ATOM 496 HG3 GLU A 32 -2.603 -10.445 -6.673 1.00 1.00 H ATOM 497 HE2 GLU A 32 -2.680 -8.850 -5.085 1.00 1.00 H ATOM 498 N LYS A 33 -7.004 -11.191 -7.789 1.00 1.00 N ATOM 499 CA LYS A 33 -8.234 -11.624 -8.431 1.00 1.00 C ATOM 500 C LYS A 33 -8.743 -10.512 -9.349 1.00 1.00 C ATOM 501 O LYS A 33 -9.382 -10.784 -10.365 1.00 1.00 O ATOM 502 CB LYS A 33 -9.255 -12.073 -7.384 1.00 1.00 C ATOM 503 CG LYS A 33 -8.988 -13.513 -6.940 1.00 1.00 C ATOM 504 CD LYS A 33 -10.240 -14.378 -7.101 1.00 1.00 C ATOM 505 CE LYS A 33 -10.671 -14.974 -5.760 1.00 1.00 C ATOM 506 NZ LYS A 33 -11.706 -14.127 -5.125 1.00 1.00 N ATOM 507 H LYS A 33 -6.909 -11.463 -6.831 1.00 1.00 H ATOM 508 HA LYS A 33 -7.994 -12.494 -9.042 1.00 1.00 H ATOM 509 HB2 LYS A 33 -9.213 -11.409 -6.521 1.00 1.00 H ATOM 510 HB3 LYS A 33 -10.261 -11.997 -7.796 1.00 1.00 H ATOM 511 HG2 LYS A 33 -8.173 -13.934 -7.529 1.00 1.00 H ATOM 512 HG3 LYS A 33 -8.666 -13.523 -5.899 1.00 1.00 H ATOM 513 HD2 LYS A 33 -11.050 -13.777 -7.514 1.00 1.00 H ATOM 514 HD3 LYS A 33 -10.043 -15.179 -7.813 1.00 1.00 H ATOM 515 HE2 LYS A 33 -11.058 -15.981 -5.911 1.00 1.00 H ATOM 516 HE3 LYS A 33 -9.808 -15.060 -5.099 1.00 1.00 H ATOM 517 HZ1 LYS A 33 -11.584 -13.146 -5.349 1.00 1.00 H ATOM 518 HZ2 LYS A 33 -12.641 -14.383 -5.424 1.00 1.00 H ATOM 519 N GLY A 34 -8.443 -9.281 -8.960 1.00 1.00 N ATOM 520 CA GLY A 34 -8.863 -8.127 -9.735 1.00 1.00 C ATOM 521 C GLY A 34 -8.976 -6.884 -8.851 1.00 1.00 C ATOM 522 O GLY A 34 -8.742 -6.917 -7.645 1.00 1.00 O ATOM 523 H GLY A 34 -7.923 -9.068 -8.132 1.00 1.00 H ATOM 524 HA2 GLY A 34 -8.147 -7.943 -10.537 1.00 1.00 H ATOM 525 HA3 GLY A 34 -9.824 -8.331 -10.207 1.00 1.00 H ATOM 526 N PRO A 35 -9.347 -5.770 -9.487 1.00 1.00 N ATOM 527 CA PRO A 35 -9.519 -4.484 -8.847 1.00 1.00 C ATOM 528 C PRO A 35 -10.624 -4.575 -7.805 1.00 1.00 C ATOM 529 O PRO A 35 -11.751 -4.915 -8.163 1.00 1.00 O ATOM 530 CB PRO A 35 -9.909 -3.533 -9.978 1.00 1.00 C ATOM 531 CG PRO A 35 -9.397 -4.233 -11.276 1.00 1.00 C ATOM 532 CD PRO A 35 -9.631 -5.695 -10.904 1.00 1.00 C ATOM 533 HA PRO A 35 -8.592 -4.154 -8.377 1.00 1.00 H ATOM 534 HB2 PRO A 35 -10.988 -3.395 -10.048 1.00 1.00 H ATOM 535 HB3 PRO A 35 -9.405 -2.578 -9.832 1.00 1.00 H ATOM 536 HG2 PRO A 35 -9.539 -4.109 -12.349 1.00 1.00 H ATOM 537 HG3 PRO A 35 -8.410 -3.882 -10.974 1.00 1.00 H ATOM 538 HD2 PRO A 35 -10.656 -5.993 -11.124 1.00 1.00 H ATOM 539 HD3 PRO A 35 -8.928 -6.331 -11.442 1.00 1.00 H ATOM 540 N GLY A 36 -10.290 -4.277 -6.558 1.00 1.00 N ATOM 541 CA GLY A 36 -11.271 -4.334 -5.487 1.00 1.00 C ATOM 542 C GLY A 36 -10.621 -4.771 -4.172 1.00 1.00 C ATOM 543 O GLY A 36 -9.425 -4.569 -3.970 1.00 1.00 O ATOM 544 H GLY A 36 -9.372 -4.001 -6.276 1.00 1.00 H ATOM 545 HA2 GLY A 36 -11.734 -3.356 -5.361 1.00 1.00 H ATOM 546 HA3 GLY A 36 -12.065 -5.031 -5.754 1.00 1.00 H ATOM 547 N LYS A 37 -11.439 -5.361 -3.313 1.00 1.00 N ATOM 548 CA LYS A 37 -10.959 -5.828 -2.023 1.00 1.00 C ATOM 549 C LYS A 37 -9.877 -6.887 -2.240 1.00 1.00 C ATOM 550 O LYS A 37 -9.906 -7.616 -3.230 1.00 1.00 O ATOM 551 CB LYS A 37 -12.127 -6.308 -1.159 1.00 1.00 C ATOM 552 CG LYS A 37 -12.518 -7.744 -1.515 1.00 1.00 C ATOM 553 CD LYS A 37 -13.562 -8.286 -0.538 1.00 1.00 C ATOM 554 CE LYS A 37 -14.605 -9.138 -1.266 1.00 1.00 C ATOM 555 NZ LYS A 37 -15.228 -10.104 -0.333 1.00 1.00 N ATOM 556 H LYS A 37 -12.411 -5.522 -3.486 1.00 1.00 H ATOM 557 HA LYS A 37 -10.511 -4.975 -1.514 1.00 1.00 H ATOM 558 HB2 LYS A 37 -11.852 -6.253 -0.106 1.00 1.00 H ATOM 559 HB3 LYS A 37 -12.983 -5.649 -1.300 1.00 1.00 H ATOM 560 HG2 LYS A 37 -12.913 -7.776 -2.531 1.00 1.00 H ATOM 561 HG3 LYS A 37 -11.633 -8.381 -1.498 1.00 1.00 H ATOM 562 HD2 LYS A 37 -13.071 -8.885 0.230 1.00 1.00 H ATOM 563 HD3 LYS A 37 -14.055 -7.458 -0.029 1.00 1.00 H ATOM 564 HE2 LYS A 37 -15.371 -8.494 -1.697 1.00 1.00 H ATOM 565 HE3 LYS A 37 -14.135 -9.671 -2.092 1.00 1.00 H ATOM 566 HZ1 LYS A 37 -16.162 -9.819 -0.060 1.00 1.00 H ATOM 567 HZ2 LYS A 37 -15.310 -11.028 -0.743 1.00 1.00 H ATOM 568 N ILE A 38 -8.949 -6.940 -1.296 1.00 1.00 N ATOM 569 CA ILE A 38 -7.859 -7.899 -1.371 1.00 1.00 C ATOM 570 C ILE A 38 -7.966 -8.878 -0.200 1.00 1.00 C ATOM 571 O ILE A 38 -8.243 -8.474 0.928 1.00 1.00 O ATOM 572 CB ILE A 38 -6.513 -7.175 -1.447 1.00 1.00 C ATOM 573 CG1 ILE A 38 -6.539 -6.080 -2.515 1.00 1.00 C ATOM 574 CG2 ILE A 38 -5.370 -8.167 -1.669 1.00 1.00 C ATOM 575 CD1 ILE A 38 -5.352 -5.128 -2.352 1.00 1.00 C ATOM 576 H ILE A 38 -8.933 -6.344 -0.493 1.00 1.00 H ATOM 577 HA ILE A 38 -7.978 -8.457 -2.300 1.00 1.00 H ATOM 578 HB ILE A 38 -6.334 -6.687 -0.489 1.00 1.00 H ATOM 579 HG12 ILE A 38 -6.512 -6.534 -3.506 1.00 1.00 H ATOM 580 HG13 ILE A 38 -7.471 -5.521 -2.445 1.00 1.00 H ATOM 581 HG21 ILE A 38 -4.869 -7.939 -2.610 1.00 1.00 H ATOM 582 HG22 ILE A 38 -4.656 -8.089 -0.849 1.00 1.00 H ATOM 583 HG23 ILE A 38 -5.769 -9.180 -1.707 1.00 1.00 H ATOM 584 HD11 ILE A 38 -5.126 -5.008 -1.293 1.00 1.00 H ATOM 585 HD12 ILE A 38 -4.483 -5.539 -2.865 1.00 1.00 H ATOM 586 HD13 ILE A 38 -5.603 -4.158 -2.782 1.00 1.00 H ATOM 587 N GLU A 39 -7.741 -10.147 -0.509 1.00 1.00 N ATOM 588 CA GLU A 39 -7.809 -11.187 0.503 1.00 1.00 C ATOM 589 C GLU A 39 -6.400 -11.616 0.918 1.00 1.00 C ATOM 590 O GLU A 39 -5.618 -12.079 0.089 1.00 1.00 O ATOM 591 CB GLU A 39 -8.622 -12.384 0.006 1.00 1.00 C ATOM 592 CG GLU A 39 -9.663 -12.808 1.044 1.00 1.00 C ATOM 593 CD GLU A 39 -8.996 -13.179 2.370 1.00 1.00 C ATOM 594 OE1 GLU A 39 -8.480 -12.297 3.073 1.00 1.00 O ATOM 595 OE2 GLU A 39 -9.026 -14.435 2.663 1.00 1.00 O ATOM 596 H GLU A 39 -7.517 -10.467 -1.430 1.00 1.00 H ATOM 597 HA GLU A 39 -8.322 -10.733 1.351 1.00 1.00 H ATOM 598 HB2 GLU A 39 -9.119 -12.127 -0.929 1.00 1.00 H ATOM 599 HB3 GLU A 39 -7.954 -13.219 -0.207 1.00 1.00 H ATOM 600 HG2 GLU A 39 -10.373 -11.997 1.205 1.00 1.00 H ATOM 601 HG3 GLU A 39 -10.231 -13.659 0.668 1.00 1.00 H ATOM 602 HE2 GLU A 39 -8.260 -14.907 2.225 1.00 1.00 H ATOM 603 N GLY A 40 -6.119 -11.446 2.202 1.00 1.00 N ATOM 604 CA GLY A 40 -4.818 -11.810 2.737 1.00 1.00 C ATOM 605 C GLY A 40 -4.121 -10.597 3.356 1.00 1.00 C ATOM 606 O GLY A 40 -3.472 -10.712 4.395 1.00 1.00 O ATOM 607 H GLY A 40 -6.760 -11.069 2.870 1.00 1.00 H ATOM 608 HA2 GLY A 40 -4.935 -12.590 3.490 1.00 1.00 H ATOM 609 HA3 GLY A 40 -4.197 -12.225 1.943 1.00 1.00 H ATOM 610 N PHE A 41 -4.278 -9.461 2.691 1.00 1.00 N ATOM 611 CA PHE A 41 -3.672 -8.228 3.163 1.00 1.00 C ATOM 612 C PHE A 41 -4.299 -7.779 4.485 1.00 1.00 C ATOM 613 O PHE A 41 -5.409 -7.248 4.501 1.00 1.00 O ATOM 614 CB PHE A 41 -3.939 -7.163 2.098 1.00 1.00 C ATOM 615 CG PHE A 41 -3.188 -5.850 2.330 1.00 1.00 C ATOM 616 CD1 PHE A 41 -3.648 -4.956 3.246 1.00 1.00 C ATOM 617 CD2 PHE A 41 -2.061 -5.576 1.619 1.00 1.00 C ATOM 618 CE1 PHE A 41 -2.951 -3.737 3.461 1.00 1.00 C ATOM 619 CE2 PHE A 41 -1.365 -4.357 1.834 1.00 1.00 C ATOM 620 CZ PHE A 41 -1.824 -3.464 2.750 1.00 1.00 C ATOM 621 H PHE A 41 -4.807 -9.376 1.847 1.00 1.00 H ATOM 622 HA PHE A 41 -2.611 -8.427 3.316 1.00 1.00 H ATOM 623 HB2 PHE A 41 -3.661 -7.561 1.122 1.00 1.00 H ATOM 624 HB3 PHE A 41 -5.009 -6.957 2.065 1.00 1.00 H ATOM 625 HD1 PHE A 41 -4.551 -5.175 3.816 1.00 1.00 H ATOM 626 HD2 PHE A 41 -1.693 -6.292 0.885 1.00 1.00 H ATOM 627 HE1 PHE A 41 -3.320 -3.021 4.195 1.00 1.00 H ATOM 628 HE2 PHE A 41 -0.462 -4.138 1.265 1.00 1.00 H ATOM 629 HZ PHE A 41 -1.290 -2.528 2.915 1.00 1.00 H ATOM 674 N MET A 45 1.407 -8.586 4.986 1.00 1.00 N ATOM 675 CA MET A 45 1.383 -8.223 3.579 1.00 1.00 C ATOM 676 C MET A 45 1.934 -6.811 3.367 1.00 1.00 C ATOM 677 O MET A 45 2.866 -6.615 2.590 1.00 1.00 O ATOM 678 CB MET A 45 -0.054 -8.294 3.058 1.00 1.00 C ATOM 679 CG MET A 45 -0.502 -9.746 2.883 1.00 1.00 C ATOM 680 SD MET A 45 -0.935 -10.050 1.178 1.00 1.00 S ATOM 681 CE MET A 45 -1.243 -11.807 1.244 1.00 1.00 C ATOM 682 H MET A 45 0.549 -8.956 5.342 1.00 1.00 H ATOM 683 HA MET A 45 2.023 -8.949 3.078 1.00 1.00 H ATOM 684 HB2 MET A 45 -0.722 -7.785 3.753 1.00 1.00 H ATOM 685 HB3 MET A 45 -0.126 -7.770 2.105 1.00 1.00 H ATOM 686 HG2 MET A 45 0.296 -10.422 3.190 1.00 1.00 H ATOM 687 HG3 MET A 45 -1.358 -9.952 3.526 1.00 1.00 H ATOM 688 HE1 MET A 45 -2.314 -11.985 1.342 1.00 1.00 H ATOM 689 HE2 MET A 45 -0.879 -12.275 0.329 1.00 1.00 H ATOM 690 HE3 MET A 45 -0.724 -12.234 2.102 1.00 1.00 H ATOM 691 N ALA A 46 1.333 -5.864 4.073 1.00 1.00 N ATOM 692 CA ALA A 46 1.752 -4.477 3.972 1.00 1.00 C ATOM 693 C ALA A 46 3.221 -4.361 4.381 1.00 1.00 C ATOM 694 O ALA A 46 4.009 -3.707 3.699 1.00 1.00 O ATOM 695 CB ALA A 46 0.836 -3.603 4.832 1.00 1.00 C ATOM 696 H ALA A 46 0.575 -6.032 4.703 1.00 1.00 H ATOM 697 HA ALA A 46 1.648 -4.174 2.930 1.00 1.00 H ATOM 698 HB1 ALA A 46 -0.165 -3.591 4.401 1.00 1.00 H ATOM 699 HB2 ALA A 46 0.792 -4.009 5.843 1.00 1.00 H ATOM 700 HB3 ALA A 46 1.230 -2.587 4.865 1.00 1.00 H ATOM 701 N HIS A 47 3.546 -5.006 5.492 1.00 1.00 N ATOM 702 CA HIS A 47 4.907 -4.983 5.999 1.00 1.00 C ATOM 703 C HIS A 47 5.787 -5.903 5.150 1.00 1.00 C ATOM 704 O HIS A 47 6.972 -6.069 5.434 1.00 1.00 O ATOM 705 CB HIS A 47 4.938 -5.341 7.487 1.00 1.00 C ATOM 706 CG HIS A 47 4.114 -4.422 8.357 1.00 1.00 C ATOM 707 ND1 HIS A 47 3.255 -4.887 9.337 1.00 1.00 N ATOM 708 CD2 HIS A 47 4.028 -3.061 8.384 1.00 1.00 C ATOM 709 CE1 HIS A 47 2.682 -3.845 9.921 1.00 1.00 C ATOM 710 NE2 HIS A 47 3.162 -2.714 9.329 1.00 1.00 N ATOM 711 H HIS A 47 2.899 -5.535 6.040 1.00 1.00 H ATOM 712 HA HIS A 47 5.262 -3.958 5.897 1.00 1.00 H ATOM 713 HB2 HIS A 47 4.578 -6.362 7.612 1.00 1.00 H ATOM 714 HB3 HIS A 47 5.971 -5.322 7.833 1.00 1.00 H ATOM 715 HD1 HIS A 47 3.094 -5.847 9.565 1.00 1.00 H ATOM 716 HD2 HIS A 47 4.577 -2.374 7.740 1.00 1.00 H ATOM 717 HE1 HIS A 47 1.955 -3.885 10.732 1.00 1.00 H ATOM 718 N GLY A 48 5.173 -6.475 4.125 1.00 1.00 N ATOM 719 CA GLY A 48 5.885 -7.374 3.233 1.00 1.00 C ATOM 720 C GLY A 48 5.299 -7.322 1.820 1.00 1.00 C ATOM 721 O GLY A 48 5.090 -6.242 1.271 1.00 1.00 O ATOM 722 H GLY A 48 4.208 -6.334 3.901 1.00 1.00 H ATOM 723 HA2 GLY A 48 6.940 -7.101 3.203 1.00 1.00 H ATOM 724 HA3 GLY A 48 5.830 -8.392 3.616 1.00 1.00 H ATOM 725 N LYS A 49 5.052 -8.503 1.273 1.00 1.00 N ATOM 726 CA LYS A 49 4.494 -8.606 -0.064 1.00 1.00 C ATOM 727 C LYS A 49 3.113 -7.949 -0.088 1.00 1.00 C ATOM 728 O LYS A 49 2.094 -8.638 -0.078 1.00 1.00 O ATOM 729 CB LYS A 49 4.491 -10.063 -0.533 1.00 1.00 C ATOM 730 CG LYS A 49 4.470 -10.147 -2.060 1.00 1.00 C ATOM 731 CD LYS A 49 4.663 -11.590 -2.532 1.00 1.00 C ATOM 732 CE LYS A 49 6.002 -11.756 -3.253 1.00 1.00 C ATOM 733 NZ LYS A 49 7.107 -11.864 -2.275 1.00 1.00 N ATOM 734 H LYS A 49 5.225 -9.377 1.728 1.00 1.00 H ATOM 735 HA LYS A 49 5.151 -8.053 -0.735 1.00 1.00 H ATOM 736 HB2 LYS A 49 5.374 -10.574 -0.149 1.00 1.00 H ATOM 737 HB3 LYS A 49 3.622 -10.578 -0.124 1.00 1.00 H ATOM 738 HG2 LYS A 49 3.522 -9.761 -2.436 1.00 1.00 H ATOM 739 HG3 LYS A 49 5.257 -9.517 -2.474 1.00 1.00 H ATOM 740 HD2 LYS A 49 4.619 -12.265 -1.678 1.00 1.00 H ATOM 741 HD3 LYS A 49 3.848 -11.870 -3.201 1.00 1.00 H ATOM 742 HE2 LYS A 49 5.975 -12.647 -3.881 1.00 1.00 H ATOM 743 HE3 LYS A 49 6.174 -10.907 -3.914 1.00 1.00 H ATOM 744 HZ1 LYS A 49 8.010 -11.682 -2.700 1.00 1.00 H ATOM 745 HZ2 LYS A 49 7.004 -11.205 -1.511 1.00 1.00 H ATOM 746 N GLY A 50 3.123 -6.625 -0.120 1.00 1.00 N ATOM 747 CA GLY A 50 1.883 -5.867 -0.146 1.00 1.00 C ATOM 748 C GLY A 50 2.156 -4.375 -0.341 1.00 1.00 C ATOM 749 O GLY A 50 1.543 -3.734 -1.194 1.00 1.00 O ATOM 750 H GLY A 50 3.956 -6.072 -0.128 1.00 1.00 H ATOM 751 HA2 GLY A 50 1.246 -6.233 -0.951 1.00 1.00 H ATOM 752 HA3 GLY A 50 1.339 -6.022 0.786 1.00 1.00 H ATOM 753 N CYS A 51 3.077 -3.864 0.463 1.00 1.00 N ATOM 754 CA CYS A 51 3.439 -2.459 0.389 1.00 1.00 C ATOM 755 C CYS A 51 4.952 -2.341 0.588 1.00 1.00 C ATOM 756 O CYS A 51 5.652 -1.795 -0.263 1.00 1.00 O ATOM 757 CB CYS A 51 2.663 -1.620 1.407 1.00 1.00 C ATOM 758 SG CYS A 51 0.869 -1.973 1.484 1.00 1.00 S ATOM 759 H CYS A 51 3.571 -4.392 1.154 1.00 1.00 H ATOM 760 HA CYS A 51 3.151 -2.113 -0.603 1.00 1.00 H ATOM 761 HB2 CYS A 51 3.094 -1.784 2.395 1.00 1.00 H ATOM 762 HB3 CYS A 51 2.802 -0.566 1.170 1.00 1.00 H ATOM 763 N LYS A 52 5.411 -2.862 1.716 1.00 1.00 N ATOM 764 CA LYS A 52 6.827 -2.823 2.037 1.00 1.00 C ATOM 765 C LYS A 52 7.595 -3.700 1.046 1.00 1.00 C ATOM 766 O LYS A 52 8.764 -3.444 0.761 1.00 1.00 O ATOM 767 CB LYS A 52 7.056 -3.204 3.501 1.00 1.00 C ATOM 768 CG LYS A 52 8.028 -2.234 4.175 1.00 1.00 C ATOM 769 CD LYS A 52 9.384 -2.899 4.420 1.00 1.00 C ATOM 770 CE LYS A 52 9.634 -3.100 5.916 1.00 1.00 C ATOM 771 NZ LYS A 52 10.284 -4.407 6.162 1.00 1.00 N ATOM 772 H LYS A 52 4.834 -3.305 2.403 1.00 1.00 H ATOM 773 HA LYS A 52 7.161 -1.792 1.917 1.00 1.00 H ATOM 774 HB2 LYS A 52 6.105 -3.201 4.035 1.00 1.00 H ATOM 775 HB3 LYS A 52 7.450 -4.219 3.559 1.00 1.00 H ATOM 776 HG2 LYS A 52 8.160 -1.352 3.549 1.00 1.00 H ATOM 777 HG3 LYS A 52 7.610 -1.893 5.122 1.00 1.00 H ATOM 778 HD2 LYS A 52 9.419 -3.861 3.909 1.00 1.00 H ATOM 779 HD3 LYS A 52 10.177 -2.284 3.995 1.00 1.00 H ATOM 780 HE2 LYS A 52 10.264 -2.296 6.297 1.00 1.00 H ATOM 781 HE3 LYS A 52 8.690 -3.049 6.458 1.00 1.00 H ATOM 782 HZ1 LYS A 52 9.658 -5.063 6.615 1.00 1.00 H ATOM 783 HZ2 LYS A 52 10.596 -4.844 5.301 1.00 1.00 H ATOM 784 N GLY A 53 6.907 -4.717 0.549 1.00 1.00 N ATOM 785 CA GLY A 53 7.509 -5.633 -0.404 1.00 1.00 C ATOM 786 C GLY A 53 7.955 -4.895 -1.668 1.00 1.00 C ATOM 787 O GLY A 53 9.111 -5.000 -2.078 1.00 1.00 O ATOM 788 H GLY A 53 5.956 -4.918 0.786 1.00 1.00 H ATOM 789 HA2 GLY A 53 8.366 -6.128 0.053 1.00 1.00 H ATOM 790 HA3 GLY A 53 6.794 -6.412 -0.667 1.00 1.00 H ATOM 791 N CYS A 54 7.016 -4.165 -2.251 1.00 1.00 N ATOM 792 CA CYS A 54 7.298 -3.410 -3.460 1.00 1.00 C ATOM 793 C CYS A 54 8.201 -2.231 -3.090 1.00 1.00 C ATOM 794 O CYS A 54 9.118 -1.890 -3.835 1.00 1.00 O ATOM 795 CB CYS A 54 6.013 -2.949 -4.152 1.00 1.00 C ATOM 796 SG CYS A 54 6.415 -2.139 -5.743 1.00 1.00 S ATOM 797 H CYS A 54 6.079 -4.085 -1.912 1.00 1.00 H ATOM 798 HA CYS A 54 7.808 -4.089 -4.142 1.00 1.00 H ATOM 799 HB2 CYS A 54 5.357 -3.803 -4.324 1.00 1.00 H ATOM 800 HB3 CYS A 54 5.472 -2.257 -3.508 1.00 1.00 H ATOM 801 N HIS A 55 7.909 -1.642 -1.940 1.00 1.00 N ATOM 802 CA HIS A 55 8.683 -0.508 -1.462 1.00 1.00 C ATOM 803 C HIS A 55 10.149 -0.918 -1.303 1.00 1.00 C ATOM 804 O HIS A 55 11.050 -0.179 -1.695 1.00 1.00 O ATOM 805 CB HIS A 55 8.082 0.056 -0.174 1.00 1.00 C ATOM 806 CG HIS A 55 6.741 0.723 -0.362 1.00 1.00 C ATOM 807 ND1 HIS A 55 5.875 0.975 0.688 1.00 1.00 N ATOM 808 CD2 HIS A 55 6.127 1.187 -1.488 1.00 1.00 C ATOM 809 CE1 HIS A 55 4.792 1.565 0.204 1.00 1.00 C ATOM 810 NE2 HIS A 55 4.949 1.695 -1.145 1.00 1.00 N ATOM 811 H HIS A 55 7.161 -1.926 -1.340 1.00 1.00 H ATOM 812 HA HIS A 55 8.612 0.264 -2.228 1.00 1.00 H ATOM 813 HB2 HIS A 55 7.976 -0.753 0.550 1.00 1.00 H ATOM 814 HB3 HIS A 55 8.778 0.777 0.255 1.00 1.00 H ATOM 815 HD1 HIS A 55 6.039 0.751 1.648 1.00 1.00 H ATOM 816 HD2 HIS A 55 6.534 1.148 -2.498 1.00 1.00 H ATOM 817 HE1 HIS A 55 3.926 1.889 0.781 1.00 1.00 H ATOM 818 N GLU A 56 10.341 -2.096 -0.728 1.00 1.00 N ATOM 819 CA GLU A 56 11.682 -2.614 -0.512 1.00 1.00 C ATOM 820 C GLU A 56 12.222 -3.240 -1.799 1.00 1.00 C ATOM 821 O GLU A 56 13.433 -3.277 -2.015 1.00 1.00 O ATOM 822 CB GLU A 56 11.702 -3.621 0.639 1.00 1.00 C ATOM 823 CG GLU A 56 11.304 -2.955 1.958 1.00 1.00 C ATOM 824 CD GLU A 56 12.494 -2.223 2.583 1.00 1.00 C ATOM 825 OE1 GLU A 56 13.406 -1.792 1.861 1.00 1.00 O ATOM 826 OE2 GLU A 56 12.450 -2.108 3.867 1.00 1.00 O ATOM 827 H GLU A 56 9.602 -2.692 -0.412 1.00 1.00 H ATOM 828 HA GLU A 56 12.286 -1.748 -0.240 1.00 1.00 H ATOM 829 HB2 GLU A 56 11.018 -4.441 0.421 1.00 1.00 H ATOM 830 HB3 GLU A 56 12.698 -4.053 0.732 1.00 1.00 H ATOM 831 HG2 GLU A 56 10.491 -2.250 1.783 1.00 1.00 H ATOM 832 HG3 GLU A 56 10.931 -3.708 2.652 1.00 1.00 H ATOM 833 HE2 GLU A 56 13.364 -2.231 4.253 1.00 1.00 H ATOM 834 N GLU A 57 11.299 -3.718 -2.620 1.00 1.00 N ATOM 835 CA GLU A 57 11.667 -4.341 -3.880 1.00 1.00 C ATOM 836 C GLU A 57 12.048 -3.275 -4.909 1.00 1.00 C ATOM 837 O GLU A 57 12.868 -3.523 -5.791 1.00 1.00 O ATOM 838 CB GLU A 57 10.537 -5.229 -4.403 1.00 1.00 C ATOM 839 CG GLU A 57 10.949 -5.936 -5.697 1.00 1.00 C ATOM 840 CD GLU A 57 12.105 -6.906 -5.447 1.00 1.00 C ATOM 841 OE1 GLU A 57 13.172 -6.771 -6.065 1.00 1.00 O ATOM 842 OE2 GLU A 57 11.867 -7.826 -4.575 1.00 1.00 O ATOM 843 H GLU A 57 10.316 -3.684 -2.437 1.00 1.00 H ATOM 844 HA GLU A 57 12.534 -4.962 -3.653 1.00 1.00 H ATOM 845 HB2 GLU A 57 10.272 -5.970 -3.649 1.00 1.00 H ATOM 846 HB3 GLU A 57 9.648 -4.625 -4.582 1.00 1.00 H ATOM 847 HG2 GLU A 57 10.097 -6.478 -6.106 1.00 1.00 H ATOM 848 HG3 GLU A 57 11.244 -5.196 -6.441 1.00 1.00 H ATOM 849 HE2 GLU A 57 12.703 -8.340 -4.382 1.00 1.00 H ATOM 850 N MET A 58 11.434 -2.110 -4.761 1.00 1.00 N ATOM 851 CA MET A 58 11.698 -1.005 -5.666 1.00 1.00 C ATOM 852 C MET A 58 12.634 0.020 -5.023 1.00 1.00 C ATOM 853 O MET A 58 13.548 0.525 -5.672 1.00 1.00 O ATOM 854 CB MET A 58 10.379 -0.326 -6.042 1.00 1.00 C ATOM 855 CG MET A 58 9.444 -1.303 -6.757 1.00 1.00 C ATOM 856 SD MET A 58 8.255 -0.403 -7.738 1.00 1.00 S ATOM 857 CE MET A 58 8.537 -1.154 -9.333 1.00 1.00 C ATOM 858 H MET A 58 10.768 -1.916 -4.041 1.00 1.00 H ATOM 859 HA MET A 58 12.178 -1.449 -6.538 1.00 1.00 H ATOM 860 HB2 MET A 58 9.894 0.056 -5.144 1.00 1.00 H ATOM 861 HB3 MET A 58 10.578 0.531 -6.687 1.00 1.00 H ATOM 862 HG2 MET A 58 10.022 -1.972 -7.395 1.00 1.00 H ATOM 863 HG3 MET A 58 8.928 -1.926 -6.027 1.00 1.00 H ATOM 864 HE1 MET A 58 9.603 -1.130 -9.562 1.00 1.00 H ATOM 865 HE2 MET A 58 8.193 -2.188 -9.314 1.00 1.00 H ATOM 866 HE3 MET A 58 7.989 -0.602 -10.097 1.00 1.00 H ATOM 867 N LYS A 59 12.374 0.296 -3.753 1.00 1.00 N ATOM 868 CA LYS A 59 13.182 1.251 -3.014 1.00 1.00 C ATOM 869 C LYS A 59 12.773 2.671 -3.407 1.00 1.00 C ATOM 870 O LYS A 59 13.626 3.514 -3.681 1.00 1.00 O ATOM 871 CB LYS A 59 14.671 0.962 -3.215 1.00 1.00 C ATOM 872 CG LYS A 59 14.974 -0.524 -3.015 1.00 1.00 C ATOM 873 CD LYS A 59 15.281 -0.828 -1.547 1.00 1.00 C ATOM 874 CE LYS A 59 16.782 -0.733 -1.270 1.00 1.00 C ATOM 875 NZ LYS A 59 17.053 -0.896 0.176 1.00 1.00 N ATOM 876 H LYS A 59 11.629 -0.120 -3.232 1.00 1.00 H ATOM 877 HA LYS A 59 12.967 1.110 -1.955 1.00 1.00 H ATOM 878 HB2 LYS A 59 14.972 1.266 -4.218 1.00 1.00 H ATOM 879 HB3 LYS A 59 15.259 1.554 -2.514 1.00 1.00 H ATOM 880 HG2 LYS A 59 14.122 -1.120 -3.343 1.00 1.00 H ATOM 881 HG3 LYS A 59 15.822 -0.813 -3.635 1.00 1.00 H ATOM 882 HD2 LYS A 59 14.743 -0.129 -0.907 1.00 1.00 H ATOM 883 HD3 LYS A 59 14.924 -1.828 -1.297 1.00 1.00 H ATOM 884 HE2 LYS A 59 17.312 -1.500 -1.834 1.00 1.00 H ATOM 885 HE3 LYS A 59 17.160 0.231 -1.610 1.00 1.00 H ATOM 886 HZ1 LYS A 59 16.203 -1.048 0.707 1.00 1.00 H ATOM 887 HZ2 LYS A 59 17.660 -1.688 0.361 1.00 1.00 H ATOM 888 N LYS A 60 11.466 2.893 -3.424 1.00 1.00 N ATOM 889 CA LYS A 60 10.933 4.197 -3.780 1.00 1.00 C ATOM 890 C LYS A 60 9.923 4.637 -2.718 1.00 1.00 C ATOM 891 O LYS A 60 9.934 5.788 -2.285 1.00 1.00 O ATOM 892 CB LYS A 60 10.363 4.174 -5.199 1.00 1.00 C ATOM 893 CG LYS A 60 11.482 4.237 -6.241 1.00 1.00 C ATOM 894 CD LYS A 60 11.082 3.501 -7.521 1.00 1.00 C ATOM 895 CE LYS A 60 11.204 4.416 -8.741 1.00 1.00 C ATOM 896 NZ LYS A 60 10.910 3.667 -9.983 1.00 1.00 N ATOM 897 H LYS A 60 10.779 2.202 -3.200 1.00 1.00 H ATOM 898 HA LYS A 60 11.765 4.902 -3.778 1.00 1.00 H ATOM 899 HB2 LYS A 60 9.776 3.266 -5.345 1.00 1.00 H ATOM 900 HB3 LYS A 60 9.685 5.016 -5.336 1.00 1.00 H ATOM 901 HG2 LYS A 60 11.709 5.278 -6.472 1.00 1.00 H ATOM 902 HG3 LYS A 60 12.390 3.795 -5.831 1.00 1.00 H ATOM 903 HD2 LYS A 60 11.716 2.625 -7.654 1.00 1.00 H ATOM 904 HD3 LYS A 60 10.056 3.142 -7.433 1.00 1.00 H ATOM 905 HE2 LYS A 60 10.515 5.255 -8.644 1.00 1.00 H ATOM 906 HE3 LYS A 60 12.209 4.834 -8.790 1.00 1.00 H ATOM 907 HZ1 LYS A 60 10.619 4.279 -10.736 1.00 1.00 H ATOM 908 HZ2 LYS A 60 11.719 3.154 -10.317 1.00 1.00 H ATOM 909 N GLY A 61 9.074 3.697 -2.330 1.00 1.00 N ATOM 910 CA GLY A 61 8.059 3.973 -1.327 1.00 1.00 C ATOM 911 C GLY A 61 8.670 4.011 0.075 1.00 1.00 C ATOM 912 O GLY A 61 9.879 3.901 0.263 1.00 1.00 O ATOM 913 H GLY A 61 9.071 2.763 -2.687 1.00 1.00 H ATOM 914 HA2 GLY A 61 7.578 4.927 -1.544 1.00 1.00 H ATOM 915 HA3 GLY A 61 7.283 3.209 -1.369 1.00 1.00 H ATOM 916 N PRO A 62 7.792 4.171 1.069 1.00 1.00 N ATOM 917 CA PRO A 62 8.149 4.233 2.470 1.00 1.00 C ATOM 918 C PRO A 62 8.524 2.843 2.963 1.00 1.00 C ATOM 919 O PRO A 62 7.787 1.896 2.688 1.00 1.00 O ATOM 920 CB PRO A 62 6.891 4.742 3.171 1.00 1.00 C ATOM 921 CG PRO A 62 5.764 4.086 2.270 1.00 1.00 C ATOM 922 CD PRO A 62 6.363 4.303 0.883 1.00 1.00 C ATOM 923 HA PRO A 62 8.979 4.920 2.633 1.00 1.00 H ATOM 924 HB2 PRO A 62 6.824 4.396 4.203 1.00 1.00 H ATOM 925 HB3 PRO A 62 6.873 5.831 3.128 1.00 1.00 H ATOM 926 HG2 PRO A 62 5.168 3.174 2.265 1.00 1.00 H ATOM 927 HG3 PRO A 62 5.166 4.936 2.601 1.00 1.00 H ATOM 928 HD2 PRO A 62 5.981 3.568 0.175 1.00 1.00 H ATOM 929 HD3 PRO A 62 6.141 5.313 0.538 1.00 1.00 H ATOM 930 N THR A 63 9.641 2.744 3.668 1.00 1.00 N ATOM 931 CA THR A 63 10.089 1.462 4.185 1.00 1.00 C ATOM 932 C THR A 63 10.452 1.581 5.666 1.00 1.00 C ATOM 933 O THR A 63 11.219 0.773 6.188 1.00 1.00 O ATOM 934 CB THR A 63 11.250 0.981 3.311 1.00 1.00 C ATOM 935 OG1 THR A 63 11.856 2.184 2.846 1.00 1.00 O ATOM 936 CG2 THR A 63 10.773 0.286 2.034 1.00 1.00 C ATOM 937 H THR A 63 10.234 3.519 3.888 1.00 1.00 H ATOM 938 HA THR A 63 9.263 0.755 4.114 1.00 1.00 H ATOM 939 HB THR A 63 11.922 0.336 3.878 1.00 1.00 H ATOM 940 HG1 THR A 63 12.663 1.969 2.296 1.00 1.00 H ATOM 941 HG21 THR A 63 9.970 -0.410 2.277 1.00 1.00 H ATOM 942 HG22 THR A 63 10.406 1.033 1.330 1.00 1.00 H ATOM 943 HG23 THR A 63 11.603 -0.260 1.586 1.00 1.00 H ATOM 944 N LYS A 64 9.884 2.595 6.302 1.00 1.00 N ATOM 945 CA LYS A 64 10.138 2.831 7.713 1.00 1.00 C ATOM 946 C LYS A 64 8.805 2.983 8.448 1.00 1.00 C ATOM 947 O LYS A 64 7.805 3.380 7.852 1.00 1.00 O ATOM 948 CB LYS A 64 11.082 4.021 7.896 1.00 1.00 C ATOM 949 CG LYS A 64 12.273 3.646 8.780 1.00 1.00 C ATOM 950 CD LYS A 64 13.119 2.553 8.125 1.00 1.00 C ATOM 951 CE LYS A 64 14.429 3.126 7.580 1.00 1.00 C ATOM 952 NZ LYS A 64 14.843 2.401 6.358 1.00 1.00 N ATOM 953 H LYS A 64 9.262 3.248 5.870 1.00 1.00 H ATOM 954 HA LYS A 64 10.650 1.951 8.104 1.00 1.00 H ATOM 955 HB2 LYS A 64 11.439 4.361 6.924 1.00 1.00 H ATOM 956 HB3 LYS A 64 10.539 4.854 8.345 1.00 1.00 H ATOM 957 HG2 LYS A 64 12.888 4.528 8.961 1.00 1.00 H ATOM 958 HG3 LYS A 64 11.916 3.302 9.751 1.00 1.00 H ATOM 959 HD2 LYS A 64 13.335 1.770 8.852 1.00 1.00 H ATOM 960 HD3 LYS A 64 12.556 2.089 7.315 1.00 1.00 H ATOM 961 HE2 LYS A 64 14.304 4.185 7.357 1.00 1.00 H ATOM 962 HE3 LYS A 64 15.209 3.050 8.337 1.00 1.00 H ATOM 963 HZ1 LYS A 64 14.053 2.175 5.764 1.00 1.00 H ATOM 964 HZ2 LYS A 64 15.488 2.943 5.795 1.00 1.00 H ATOM 965 N CYS A 65 8.834 2.660 9.733 1.00 1.00 N ATOM 966 CA CYS A 65 7.641 2.756 10.556 1.00 1.00 C ATOM 967 C CYS A 65 7.141 4.201 10.510 1.00 1.00 C ATOM 968 O CYS A 65 5.943 4.443 10.373 1.00 1.00 O ATOM 969 CB CYS A 65 7.902 2.288 11.989 1.00 1.00 C ATOM 970 SG CYS A 65 8.984 0.819 12.130 1.00 1.00 S ATOM 971 H CYS A 65 9.652 2.338 10.210 1.00 1.00 H ATOM 972 HA CYS A 65 6.906 2.078 10.122 1.00 1.00 H ATOM 973 HB2 CYS A 65 8.352 3.108 12.548 1.00 1.00 H ATOM 974 HB3 CYS A 65 6.947 2.065 12.463 1.00 1.00 H ATOM 975 N GLY A 66 8.084 5.124 10.628 1.00 1.00 N ATOM 976 CA GLY A 66 7.754 6.539 10.602 1.00 1.00 C ATOM 977 C GLY A 66 7.683 7.059 9.164 1.00 1.00 C ATOM 978 O GLY A 66 7.686 8.268 8.937 1.00 1.00 O ATOM 979 H GLY A 66 9.056 4.919 10.739 1.00 1.00 H ATOM 980 HA2 GLY A 66 6.799 6.703 11.099 1.00 1.00 H ATOM 981 HA3 GLY A 66 8.504 7.101 11.158 1.00 1.00 H ATOM 982 N GLU A 67 7.620 6.120 8.232 1.00 1.00 N ATOM 983 CA GLU A 67 7.548 6.468 6.823 1.00 1.00 C ATOM 984 C GLU A 67 6.187 6.070 6.247 1.00 1.00 C ATOM 985 O GLU A 67 5.899 6.341 5.082 1.00 1.00 O ATOM 986 CB GLU A 67 8.687 5.815 6.038 1.00 1.00 C ATOM 987 CG GLU A 67 9.525 6.868 5.310 1.00 1.00 C ATOM 988 CD GLU A 67 10.280 6.249 4.131 1.00 1.00 C ATOM 989 OE1 GLU A 67 10.943 5.214 4.294 1.00 1.00 O ATOM 990 OE2 GLU A 67 10.159 6.882 3.014 1.00 1.00 O ATOM 991 H GLU A 67 7.618 5.139 8.425 1.00 1.00 H ATOM 992 HA GLU A 67 7.663 7.551 6.786 1.00 1.00 H ATOM 993 HB2 GLU A 67 9.322 5.246 6.717 1.00 1.00 H ATOM 994 HB3 GLU A 67 8.278 5.108 5.316 1.00 1.00 H ATOM 995 HG2 GLU A 67 8.878 7.669 4.951 1.00 1.00 H ATOM 996 HG3 GLU A 67 10.234 7.318 6.004 1.00 1.00 H ATOM 997 HE2 GLU A 67 9.211 7.175 2.887 1.00 1.00 H ATOM 998 N CYS A 68 5.386 5.435 7.090 1.00 1.00 N ATOM 999 CA CYS A 68 4.063 4.998 6.679 1.00 1.00 C ATOM 1000 C CYS A 68 3.054 5.473 7.727 1.00 1.00 C ATOM 1001 O CYS A 68 2.138 6.231 7.413 1.00 1.00 O ATOM 1002 CB CYS A 68 4.005 3.483 6.477 1.00 1.00 C ATOM 1003 SG CYS A 68 3.904 3.093 4.692 1.00 1.00 S ATOM 1004 H CYS A 68 5.628 5.219 8.036 1.00 1.00 H ATOM 1005 HA CYS A 68 3.865 5.463 5.713 1.00 1.00 H ATOM 1006 HB2 CYS A 68 4.890 3.016 6.910 1.00 1.00 H ATOM 1007 HB3 CYS A 68 3.140 3.071 6.997 1.00 1.00 H ATOM 1008 N HIS A 69 3.255 5.006 8.950 1.00 1.00 N ATOM 1009 CA HIS A 69 2.375 5.373 10.046 1.00 1.00 C ATOM 1010 C HIS A 69 2.655 6.817 10.468 1.00 1.00 C ATOM 1011 O HIS A 69 3.666 7.094 11.113 1.00 1.00 O ATOM 1012 CB HIS A 69 2.504 4.381 11.203 1.00 1.00 C ATOM 1013 CG HIS A 69 2.148 2.960 10.837 1.00 1.00 C ATOM 1014 ND1 HIS A 69 0.845 2.544 10.626 1.00 1.00 N ATOM 1015 CD2 HIS A 69 2.938 1.865 10.645 1.00 1.00 C ATOM 1016 CE1 HIS A 69 0.862 1.255 10.323 1.00 1.00 C ATOM 1017 NE2 HIS A 69 2.159 0.835 10.336 1.00 1.00 N ATOM 1018 H HIS A 69 4.003 4.389 9.198 1.00 1.00 H ATOM 1019 HA HIS A 69 1.356 5.307 9.664 1.00 1.00 H ATOM 1020 HB2 HIS A 69 3.529 4.404 11.575 1.00 1.00 H ATOM 1021 HB3 HIS A 69 1.861 4.707 12.021 1.00 1.00 H ATOM 1022 HD1 HIS A 69 0.030 3.119 10.692 1.00 1.00 H ATOM 1023 HD2 HIS A 69 4.024 1.839 10.732 1.00 1.00 H ATOM 1024 HE1 HIS A 69 -0.009 0.637 10.102 1.00 1.00 H ATOM 1025 N LYS A 70 1.742 7.699 10.088 1.00 1.00 N ATOM 1026 CA LYS A 70 1.879 9.107 10.419 1.00 1.00 C ATOM 1027 C LYS A 70 0.490 9.716 10.621 1.00 1.00 C ATOM 1028 O LYS A 70 -0.283 9.836 9.671 1.00 1.00 O ATOM 1029 CB LYS A 70 2.719 9.827 9.363 1.00 1.00 C ATOM 1030 CG LYS A 70 2.724 11.338 9.603 1.00 1.00 C ATOM 1031 CD LYS A 70 3.815 11.731 10.602 1.00 1.00 C ATOM 1032 CE LYS A 70 5.144 11.988 9.889 1.00 1.00 C ATOM 1033 NZ LYS A 70 5.312 13.433 9.613 1.00 1.00 N ATOM 1034 H LYS A 70 0.923 7.465 9.564 1.00 1.00 H ATOM 1035 HA LYS A 70 2.423 9.170 11.361 1.00 1.00 H ATOM 1036 HB2 LYS A 70 3.740 9.448 9.384 1.00 1.00 H ATOM 1037 HB3 LYS A 70 2.321 9.614 8.370 1.00 1.00 H ATOM 1038 HG2 LYS A 70 2.886 11.859 8.659 1.00 1.00 H ATOM 1039 HG3 LYS A 70 1.751 11.654 9.979 1.00 1.00 H ATOM 1040 HD2 LYS A 70 3.510 12.625 11.146 1.00 1.00 H ATOM 1041 HD3 LYS A 70 3.941 10.937 11.338 1.00 1.00 H ATOM 1042 HE2 LYS A 70 5.969 11.632 10.505 1.00 1.00 H ATOM 1043 HE3 LYS A 70 5.178 11.427 8.955 1.00 1.00 H ATOM 1044 HZ1 LYS A 70 4.422 13.900 9.481 1.00 1.00 H ATOM 1045 HZ2 LYS A 70 5.786 13.912 10.370 1.00 1.00 H ATOM 1046 N LYS A 71 0.215 10.085 11.863 1.00 1.00 N ATOM 1047 CA LYS A 71 -1.068 10.679 12.201 1.00 1.00 C ATOM 1048 C LYS A 71 -1.270 11.950 11.374 1.00 1.00 C ATOM 1049 O LYS A 71 -2.180 12.019 10.549 1.00 1.00 O ATOM 1050 CB LYS A 71 -1.173 10.904 13.711 1.00 1.00 C ATOM 1051 CG LYS A 71 -2.211 11.981 14.034 1.00 1.00 C ATOM 1052 CD LYS A 71 -3.057 11.581 15.244 1.00 1.00 C ATOM 1053 CE LYS A 71 -4.537 11.485 14.871 1.00 1.00 C ATOM 1054 NZ LYS A 71 -4.943 10.070 14.719 1.00 1.00 N ATOM 1055 H LYS A 71 0.849 9.984 12.630 1.00 1.00 H ATOM 1056 HA LYS A 71 -1.842 9.962 11.928 1.00 1.00 H ATOM 1057 HB2 LYS A 71 -1.445 9.971 14.204 1.00 1.00 H ATOM 1058 HB3 LYS A 71 -0.201 11.201 14.106 1.00 1.00 H ATOM 1059 HG2 LYS A 71 -1.709 12.927 14.233 1.00 1.00 H ATOM 1060 HG3 LYS A 71 -2.857 12.138 13.170 1.00 1.00 H ATOM 1061 HD2 LYS A 71 -2.713 10.622 15.632 1.00 1.00 H ATOM 1062 HD3 LYS A 71 -2.926 12.312 16.042 1.00 1.00 H ATOM 1063 HE2 LYS A 71 -5.144 11.963 15.640 1.00 1.00 H ATOM 1064 HE3 LYS A 71 -4.720 12.024 13.941 1.00 1.00 H ATOM 1065 HZ1 LYS A 71 -4.369 9.581 14.042 1.00 1.00 H ATOM 1066 HZ2 LYS A 71 -4.869 9.558 15.591 1.00 1.00 H