ATOM 1 N ALA A 1 4.087 14.160 2.833 1.00 0.00 N ATOM 2 CA ALA A 1 4.915 13.234 3.586 1.00 0.00 C ATOM 3 C ALA A 1 4.263 11.850 3.576 1.00 0.00 C ATOM 4 O ALA A 1 4.009 11.287 2.512 1.00 0.00 O ATOM 5 CB ALA A 1 5.122 13.770 5.004 1.00 0.00 C ATOM 6 H1 ALA A 1 3.945 13.915 1.874 1.00 0.00 H ATOM 7 HA ALA A 1 5.883 13.174 3.089 1.00 0.00 H ATOM 8 HB1 ALA A 1 5.625 14.736 4.957 1.00 0.00 H ATOM 9 HB2 ALA A 1 4.155 13.888 5.493 1.00 0.00 H ATOM 10 HB3 ALA A 1 5.734 13.069 5.573 1.00 0.00 H ATOM 11 N ASP A 2 4.011 11.341 4.773 1.00 0.00 N ATOM 12 CA ASP A 2 3.394 10.033 4.916 1.00 0.00 C ATOM 13 C ASP A 2 2.322 9.860 3.837 1.00 0.00 C ATOM 14 O ASP A 2 2.145 8.766 3.303 1.00 0.00 O ATOM 15 CB ASP A 2 2.718 9.889 6.281 1.00 0.00 C ATOM 16 CG ASP A 2 3.140 10.925 7.324 1.00 0.00 C ATOM 17 OD1 ASP A 2 2.475 11.955 7.508 1.00 0.00 O ATOM 18 OD2 ASP A 2 4.217 10.636 7.974 1.00 0.00 O ATOM 19 H ASP A 2 4.221 11.805 5.634 1.00 0.00 H ATOM 20 HA ASP A 2 4.209 9.318 4.812 1.00 0.00 H ATOM 21 HB2 ASP A 2 1.638 9.953 6.143 1.00 0.00 H ATOM 22 HB3 ASP A 2 2.931 8.894 6.671 1.00 0.00 H ATOM 23 HD2 ASP A 2 4.231 9.662 8.198 1.00 0.00 H ATOM 24 N ASP A 3 1.636 10.956 3.548 1.00 0.00 N ATOM 25 CA ASP A 3 0.587 10.939 2.543 1.00 0.00 C ATOM 26 C ASP A 3 1.216 10.768 1.159 1.00 0.00 C ATOM 27 O ASP A 3 1.994 11.613 0.718 1.00 0.00 O ATOM 28 CB ASP A 3 -0.201 12.250 2.546 1.00 0.00 C ATOM 29 CG ASP A 3 -0.141 13.037 3.857 1.00 0.00 C ATOM 30 OD1 ASP A 3 0.614 14.013 3.983 1.00 0.00 O ATOM 31 OD2 ASP A 3 -0.923 12.606 4.788 1.00 0.00 O ATOM 32 H ASP A 3 1.786 11.842 3.987 1.00 0.00 H ATOM 33 HA ASP A 3 -0.056 10.102 2.815 1.00 0.00 H ATOM 34 HB2 ASP A 3 0.174 12.884 1.742 1.00 0.00 H ATOM 35 HB3 ASP A 3 -1.244 12.031 2.319 1.00 0.00 H ATOM 36 HD2 ASP A 3 -1.859 12.540 4.445 1.00 0.00 H ATOM 37 N ILE A 4 0.855 9.670 0.511 1.00 0.00 N ATOM 38 CA ILE A 4 1.375 9.378 -0.814 1.00 0.00 C ATOM 39 C ILE A 4 0.217 8.989 -1.736 1.00 0.00 C ATOM 40 O ILE A 4 -0.582 8.117 -1.400 1.00 0.00 O ATOM 41 CB ILE A 4 2.480 8.324 -0.736 1.00 0.00 C ATOM 42 CG1 ILE A 4 3.622 8.793 0.168 1.00 0.00 C ATOM 43 CG2 ILE A 4 2.975 7.944 -2.133 1.00 0.00 C ATOM 44 CD1 ILE A 4 4.710 7.723 0.277 1.00 0.00 C ATOM 45 H ILE A 4 0.222 8.988 0.876 1.00 0.00 H ATOM 46 HA ILE A 4 1.828 10.293 -1.196 1.00 0.00 H ATOM 47 HB ILE A 4 2.062 7.423 -0.287 1.00 0.00 H ATOM 48 HG12 ILE A 4 4.050 9.713 -0.228 1.00 0.00 H ATOM 49 HG13 ILE A 4 3.234 9.024 1.160 1.00 0.00 H ATOM 50 HG21 ILE A 4 3.112 6.864 -2.189 1.00 0.00 H ATOM 51 HG22 ILE A 4 2.241 8.255 -2.876 1.00 0.00 H ATOM 52 HG23 ILE A 4 3.925 8.441 -2.330 1.00 0.00 H ATOM 53 HD11 ILE A 4 4.269 6.790 0.629 1.00 0.00 H ATOM 54 HD12 ILE A 4 5.163 7.564 -0.702 1.00 0.00 H ATOM 55 HD13 ILE A 4 5.474 8.052 0.981 1.00 0.00 H ATOM 56 N VAL A 5 0.165 9.654 -2.881 1.00 0.00 N ATOM 57 CA VAL A 5 -0.881 9.388 -3.854 1.00 0.00 C ATOM 58 C VAL A 5 -0.326 8.488 -4.960 1.00 0.00 C ATOM 59 O VAL A 5 0.638 8.849 -5.633 1.00 0.00 O ATOM 60 CB VAL A 5 -1.449 10.706 -4.384 1.00 0.00 C ATOM 61 CG1 VAL A 5 -2.502 10.453 -5.466 1.00 0.00 C ATOM 62 CG2 VAL A 5 -2.024 11.553 -3.247 1.00 0.00 C ATOM 63 H VAL A 5 0.820 10.362 -3.147 1.00 0.00 H ATOM 64 HA VAL A 5 -1.682 8.858 -3.339 1.00 0.00 H ATOM 65 HB VAL A 5 -0.631 11.266 -4.838 1.00 0.00 H ATOM 66 HG11 VAL A 5 -3.418 10.089 -5.002 1.00 0.00 H ATOM 67 HG12 VAL A 5 -2.708 11.383 -5.996 1.00 0.00 H ATOM 68 HG13 VAL A 5 -2.129 9.709 -6.169 1.00 0.00 H ATOM 69 HG21 VAL A 5 -3.112 11.540 -3.298 1.00 0.00 H ATOM 70 HG22 VAL A 5 -1.700 11.143 -2.290 1.00 0.00 H ATOM 71 HG23 VAL A 5 -1.668 12.579 -3.342 1.00 0.00 H ATOM 72 N LEU A 6 -0.959 7.335 -5.113 1.00 0.00 N ATOM 73 CA LEU A 6 -0.540 6.380 -6.126 1.00 0.00 C ATOM 74 C LEU A 6 -1.423 6.539 -7.365 1.00 0.00 C ATOM 75 O LEU A 6 -2.503 5.956 -7.441 1.00 0.00 O ATOM 76 CB LEU A 6 -0.532 4.961 -5.554 1.00 0.00 C ATOM 77 CG LEU A 6 0.448 4.706 -4.407 1.00 0.00 C ATOM 78 CD1 LEU A 6 0.111 3.404 -3.678 1.00 0.00 C ATOM 79 CD2 LEU A 6 1.894 4.725 -4.907 1.00 0.00 C ATOM 80 H LEU A 6 -1.742 7.049 -4.562 1.00 0.00 H ATOM 81 HA LEU A 6 0.486 6.623 -6.400 1.00 0.00 H ATOM 82 HB2 LEU A 6 -1.538 4.725 -5.206 1.00 0.00 H ATOM 83 HB3 LEU A 6 -0.304 4.267 -6.362 1.00 0.00 H ATOM 84 HG LEU A 6 0.347 5.516 -3.684 1.00 0.00 H ATOM 85 HD11 LEU A 6 -0.002 2.599 -4.404 1.00 0.00 H ATOM 86 HD12 LEU A 6 0.915 3.158 -2.984 1.00 0.00 H ATOM 87 HD13 LEU A 6 -0.821 3.528 -3.125 1.00 0.00 H ATOM 88 HD21 LEU A 6 2.423 3.853 -4.523 1.00 0.00 H ATOM 89 HD22 LEU A 6 1.902 4.704 -5.997 1.00 0.00 H ATOM 90 HD23 LEU A 6 2.387 5.632 -4.558 1.00 0.00 H ATOM 91 N LYS A 7 -0.930 7.331 -8.306 1.00 0.00 N ATOM 92 CA LYS A 7 -1.661 7.573 -9.539 1.00 0.00 C ATOM 93 C LYS A 7 -2.109 6.236 -10.132 1.00 0.00 C ATOM 94 O LYS A 7 -1.347 5.272 -10.144 1.00 0.00 O ATOM 95 CB LYS A 7 -0.826 8.423 -10.498 1.00 0.00 C ATOM 96 CG LYS A 7 0.395 7.647 -10.997 1.00 0.00 C ATOM 97 CD LYS A 7 1.692 8.271 -10.476 1.00 0.00 C ATOM 98 CE LYS A 7 2.166 7.567 -9.203 1.00 0.00 C ATOM 99 NZ LYS A 7 3.591 7.186 -9.322 1.00 0.00 N ATOM 100 H LYS A 7 -0.051 7.802 -8.237 1.00 0.00 H ATOM 101 HA LYS A 7 -2.548 8.153 -9.284 1.00 0.00 H ATOM 102 HB2 LYS A 7 -1.438 8.729 -11.347 1.00 0.00 H ATOM 103 HB3 LYS A 7 -0.501 9.334 -9.995 1.00 0.00 H ATOM 104 HG2 LYS A 7 0.329 6.609 -10.670 1.00 0.00 H ATOM 105 HG3 LYS A 7 0.404 7.637 -12.087 1.00 0.00 H ATOM 106 HD2 LYS A 7 2.464 8.205 -11.242 1.00 0.00 H ATOM 107 HD3 LYS A 7 1.534 9.330 -10.273 1.00 0.00 H ATOM 108 HE2 LYS A 7 2.029 8.224 -8.345 1.00 0.00 H ATOM 109 HE3 LYS A 7 1.560 6.679 -9.024 1.00 0.00 H ATOM 110 HZ1 LYS A 7 3.709 6.185 -9.428 1.00 0.00 H ATOM 111 HZ2 LYS A 7 4.035 7.621 -10.123 1.00 0.00 H ATOM 112 N ALA A 8 -3.345 6.222 -10.610 1.00 0.00 N ATOM 113 CA ALA A 8 -3.904 5.020 -11.204 1.00 0.00 C ATOM 114 C ALA A 8 -4.926 5.411 -12.272 1.00 0.00 C ATOM 115 O ALA A 8 -5.741 6.308 -12.059 1.00 0.00 O ATOM 116 CB ALA A 8 -4.514 4.145 -10.106 1.00 0.00 C ATOM 117 H ALA A 8 -3.959 7.011 -10.597 1.00 0.00 H ATOM 118 HA ALA A 8 -3.088 4.473 -11.676 1.00 0.00 H ATOM 119 HB1 ALA A 8 -5.420 3.669 -10.483 1.00 0.00 H ATOM 120 HB2 ALA A 8 -3.796 3.378 -9.812 1.00 0.00 H ATOM 121 HB3 ALA A 8 -4.760 4.763 -9.243 1.00 0.00 H ATOM 122 N LYS A 9 -4.850 4.720 -13.400 1.00 0.00 N ATOM 123 CA LYS A 9 -5.759 4.984 -14.503 1.00 0.00 C ATOM 124 C LYS A 9 -7.154 4.470 -14.143 1.00 0.00 C ATOM 125 O LYS A 9 -8.104 4.659 -14.901 1.00 0.00 O ATOM 126 CB LYS A 9 -5.205 4.402 -15.805 1.00 0.00 C ATOM 127 CG LYS A 9 -5.136 2.875 -15.736 1.00 0.00 C ATOM 128 CD LYS A 9 -4.485 2.299 -16.996 1.00 0.00 C ATOM 129 CE LYS A 9 -5.221 1.042 -17.467 1.00 0.00 C ATOM 130 NZ LYS A 9 -5.134 0.913 -18.939 1.00 0.00 N ATOM 131 H LYS A 9 -4.185 3.992 -13.566 1.00 0.00 H ATOM 132 HA LYS A 9 -5.812 6.065 -14.630 1.00 0.00 H ATOM 133 HB2 LYS A 9 -5.836 4.704 -16.640 1.00 0.00 H ATOM 134 HB3 LYS A 9 -4.211 4.806 -15.995 1.00 0.00 H ATOM 135 HG2 LYS A 9 -4.567 2.572 -14.858 1.00 0.00 H ATOM 136 HG3 LYS A 9 -6.140 2.467 -15.622 1.00 0.00 H ATOM 137 HD2 LYS A 9 -4.492 3.047 -17.788 1.00 0.00 H ATOM 138 HD3 LYS A 9 -3.442 2.059 -16.793 1.00 0.00 H ATOM 139 HE2 LYS A 9 -4.789 0.161 -16.992 1.00 0.00 H ATOM 140 HE3 LYS A 9 -6.266 1.089 -17.161 1.00 0.00 H ATOM 141 HZ1 LYS A 9 -5.745 1.567 -19.414 1.00 0.00 H ATOM 142 HZ2 LYS A 9 -4.195 1.086 -19.281 1.00 0.00 H ATOM 143 N ASN A 10 -7.233 3.829 -12.986 1.00 0.00 N ATOM 144 CA ASN A 10 -8.496 3.285 -12.517 1.00 0.00 C ATOM 145 C ASN A 10 -8.837 3.898 -11.157 1.00 0.00 C ATOM 146 O ASN A 10 -9.520 3.277 -10.345 1.00 0.00 O ATOM 147 CB ASN A 10 -8.412 1.768 -12.343 1.00 0.00 C ATOM 148 CG ASN A 10 -9.651 1.080 -12.920 1.00 0.00 C ATOM 149 OD1 ASN A 10 -10.025 1.276 -14.065 1.00 0.00 O ATOM 150 ND2 ASN A 10 -10.266 0.266 -12.067 1.00 0.00 N ATOM 151 H ASN A 10 -6.456 3.679 -12.375 1.00 0.00 H ATOM 152 HA ASN A 10 -9.224 3.546 -13.285 1.00 0.00 H ATOM 153 HB2 ASN A 10 -7.518 1.390 -12.839 1.00 0.00 H ATOM 154 HB3 ASN A 10 -8.317 1.523 -11.285 1.00 0.00 H ATOM 155 HD21 ASN A 10 -9.907 0.150 -11.141 1.00 0.00 H ATOM 156 HD22 ASN A 10 -11.086 -0.230 -12.351 1.00 0.00 H ATOM 157 N GLY A 11 -8.344 5.111 -10.950 1.00 0.00 N ATOM 158 CA GLY A 11 -8.587 5.815 -9.703 1.00 0.00 C ATOM 159 C GLY A 11 -7.345 5.791 -8.808 1.00 0.00 C ATOM 160 O GLY A 11 -6.824 4.722 -8.493 1.00 0.00 O ATOM 161 H GLY A 11 -7.788 5.610 -11.616 1.00 0.00 H ATOM 162 HA2 GLY A 11 -8.868 6.847 -9.912 1.00 0.00 H ATOM 163 HA3 GLY A 11 -9.425 5.356 -9.179 1.00 0.00 H ATOM 164 N ASP A 12 -6.908 6.981 -8.425 1.00 0.00 N ATOM 165 CA ASP A 12 -5.738 7.110 -7.574 1.00 0.00 C ATOM 166 C ASP A 12 -5.998 6.396 -6.246 1.00 0.00 C ATOM 167 O ASP A 12 -7.148 6.209 -5.852 1.00 0.00 O ATOM 168 CB ASP A 12 -5.437 8.579 -7.269 1.00 0.00 C ATOM 169 CG ASP A 12 -6.462 9.276 -6.372 1.00 0.00 C ATOM 170 OD1 ASP A 12 -7.391 9.938 -6.859 1.00 0.00 O ATOM 171 OD2 ASP A 12 -6.275 9.118 -5.106 1.00 0.00 O ATOM 172 H ASP A 12 -7.338 7.846 -8.687 1.00 0.00 H ATOM 173 HA ASP A 12 -4.922 6.659 -8.138 1.00 0.00 H ATOM 174 HB2 ASP A 12 -4.458 8.643 -6.795 1.00 0.00 H ATOM 175 HB3 ASP A 12 -5.371 9.124 -8.211 1.00 0.00 H ATOM 176 HD2 ASP A 12 -6.747 9.838 -4.597 1.00 0.00 H ATOM 177 N VAL A 13 -4.910 6.015 -5.593 1.00 0.00 N ATOM 178 CA VAL A 13 -5.005 5.325 -4.318 1.00 0.00 C ATOM 179 C VAL A 13 -4.270 6.135 -3.248 1.00 0.00 C ATOM 180 O VAL A 13 -3.066 6.361 -3.354 1.00 0.00 O ATOM 181 CB VAL A 13 -4.475 3.896 -4.455 1.00 0.00 C ATOM 182 CG1 VAL A 13 -4.628 3.126 -3.141 1.00 0.00 C ATOM 183 CG2 VAL A 13 -5.168 3.162 -5.604 1.00 0.00 C ATOM 184 H VAL A 13 -3.977 6.170 -5.921 1.00 0.00 H ATOM 185 HA VAL A 13 -6.061 5.269 -4.052 1.00 0.00 H ATOM 186 HB VAL A 13 -3.412 3.954 -4.687 1.00 0.00 H ATOM 187 HG11 VAL A 13 -3.972 2.256 -3.152 1.00 0.00 H ATOM 188 HG12 VAL A 13 -4.359 3.774 -2.307 1.00 0.00 H ATOM 189 HG13 VAL A 13 -5.662 2.801 -3.029 1.00 0.00 H ATOM 190 HG21 VAL A 13 -6.053 3.721 -5.911 1.00 0.00 H ATOM 191 HG22 VAL A 13 -4.482 3.077 -6.447 1.00 0.00 H ATOM 192 HG23 VAL A 13 -5.464 2.166 -5.274 1.00 0.00 H ATOM 193 N LYS A 14 -5.026 6.550 -2.242 1.00 0.00 N ATOM 194 CA LYS A 14 -4.461 7.330 -1.154 1.00 0.00 C ATOM 195 C LYS A 14 -3.836 6.385 -0.125 1.00 0.00 C ATOM 196 O LYS A 14 -4.549 5.685 0.592 1.00 0.00 O ATOM 197 CB LYS A 14 -5.515 8.270 -0.565 1.00 0.00 C ATOM 198 CG LYS A 14 -4.859 9.409 0.217 1.00 0.00 C ATOM 199 CD LYS A 14 -4.269 8.901 1.534 1.00 0.00 C ATOM 200 CE LYS A 14 -3.816 10.066 2.417 1.00 0.00 C ATOM 201 NZ LYS A 14 -3.451 9.582 3.767 1.00 0.00 N ATOM 202 H LYS A 14 -6.005 6.362 -2.163 1.00 0.00 H ATOM 203 HA LYS A 14 -3.672 7.954 -1.574 1.00 0.00 H ATOM 204 HB2 LYS A 14 -6.130 8.681 -1.366 1.00 0.00 H ATOM 205 HB3 LYS A 14 -6.181 7.710 0.091 1.00 0.00 H ATOM 206 HG2 LYS A 14 -4.072 9.863 -0.387 1.00 0.00 H ATOM 207 HG3 LYS A 14 -5.594 10.187 0.419 1.00 0.00 H ATOM 208 HD2 LYS A 14 -5.013 8.307 2.064 1.00 0.00 H ATOM 209 HD3 LYS A 14 -3.423 8.245 1.329 1.00 0.00 H ATOM 210 HE2 LYS A 14 -2.962 10.566 1.960 1.00 0.00 H ATOM 211 HE3 LYS A 14 -4.614 10.804 2.493 1.00 0.00 H ATOM 212 HZ1 LYS A 14 -3.759 8.628 3.924 1.00 0.00 H ATOM 213 HZ2 LYS A 14 -2.448 9.595 3.917 1.00 0.00 H ATOM 214 N PHE A 15 -2.512 6.396 -0.087 1.00 0.00 N ATOM 215 CA PHE A 15 -1.783 5.549 0.842 1.00 0.00 C ATOM 216 C PHE A 15 -1.116 6.383 1.937 1.00 0.00 C ATOM 217 O PHE A 15 -0.262 7.229 1.683 1.00 0.00 O ATOM 218 CB PHE A 15 -0.701 4.828 0.035 1.00 0.00 C ATOM 219 CG PHE A 15 0.227 3.955 0.881 1.00 0.00 C ATOM 220 CD1 PHE A 15 -0.279 2.904 1.582 1.00 0.00 C ATOM 221 CD2 PHE A 15 1.558 4.229 0.933 1.00 0.00 C ATOM 222 CE1 PHE A 15 0.583 2.094 2.367 1.00 0.00 C ATOM 223 CE2 PHE A 15 2.420 3.418 1.718 1.00 0.00 C ATOM 224 CZ PHE A 15 1.914 2.368 2.418 1.00 0.00 C ATOM 225 H PHE A 15 -1.940 6.969 -0.674 1.00 0.00 H ATOM 226 HA PHE A 15 -2.506 4.870 1.295 1.00 0.00 H ATOM 227 HB2 PHE A 15 -1.180 4.206 -0.721 1.00 0.00 H ATOM 228 HB3 PHE A 15 -0.103 5.570 -0.494 1.00 0.00 H ATOM 229 HD1 PHE A 15 -1.345 2.685 1.540 1.00 0.00 H ATOM 230 HD2 PHE A 15 1.964 5.071 0.372 1.00 0.00 H ATOM 231 HE1 PHE A 15 0.178 1.252 2.928 1.00 0.00 H ATOM 232 HE2 PHE A 15 3.487 3.638 1.760 1.00 0.00 H ATOM 233 HZ PHE A 15 2.576 1.745 3.021 1.00 0.00 H ATOM 234 N PRO A 16 -1.532 6.121 3.178 1.00 0.00 N ATOM 235 CA PRO A 16 -1.036 6.788 4.363 1.00 0.00 C ATOM 236 C PRO A 16 0.260 6.129 4.815 1.00 0.00 C ATOM 237 O PRO A 16 0.199 5.119 5.514 1.00 0.00 O ATOM 238 CB PRO A 16 -2.136 6.606 5.405 1.00 0.00 C ATOM 239 CG PRO A 16 -2.832 5.359 4.993 1.00 0.00 C ATOM 240 CD PRO A 16 -2.534 5.133 3.512 1.00 0.00 C ATOM 241 HA PRO A 16 -0.865 7.848 4.173 1.00 0.00 H ATOM 242 HB2 PRO A 16 -1.744 6.583 6.422 1.00 0.00 H ATOM 243 HB3 PRO A 16 -2.872 7.402 5.293 1.00 0.00 H ATOM 244 HG2 PRO A 16 -2.202 4.700 5.590 1.00 0.00 H ATOM 245 HG3 PRO A 16 -3.885 5.207 5.232 1.00 0.00 H ATOM 246 HD2 PRO A 16 -2.172 4.120 3.339 1.00 0.00 H ATOM 247 HD3 PRO A 16 -3.431 5.322 2.922 1.00 0.00 H ATOM 248 N HIS A 17 1.387 6.699 4.416 1.00 0.00 N ATOM 249 CA HIS A 17 2.678 6.148 4.791 1.00 0.00 C ATOM 250 C HIS A 17 3.016 6.563 6.225 1.00 0.00 C ATOM 251 O HIS A 17 4.110 7.058 6.490 1.00 0.00 O ATOM 252 CB HIS A 17 3.756 6.557 3.786 1.00 0.00 C ATOM 253 CG HIS A 17 5.100 5.914 4.031 1.00 0.00 C ATOM 254 ND1 HIS A 17 5.964 6.337 5.027 1.00 0.00 N ATOM 255 CD2 HIS A 17 5.719 4.874 3.401 1.00 0.00 C ATOM 256 CE1 HIS A 17 7.050 5.580 4.988 1.00 0.00 C ATOM 257 NE2 HIS A 17 6.897 4.675 3.980 1.00 0.00 N ATOM 258 H HIS A 17 1.428 7.521 3.847 1.00 0.00 H ATOM 259 HA HIS A 17 2.579 5.064 4.750 1.00 0.00 H ATOM 260 HB2 HIS A 17 3.419 6.299 2.782 1.00 0.00 H ATOM 261 HB3 HIS A 17 3.873 7.640 3.814 1.00 0.00 H ATOM 262 HD1 HIS A 17 5.796 7.087 5.667 1.00 0.00 H ATOM 263 HD2 HIS A 17 5.315 4.304 2.565 1.00 0.00 H ATOM 264 HE1 HIS A 17 7.915 5.666 5.646 1.00 0.00 H ATOM 265 N LYS A 18 2.056 6.347 7.111 1.00 0.00 N ATOM 266 CA LYS A 18 2.237 6.693 8.511 1.00 0.00 C ATOM 267 C LYS A 18 1.617 5.602 9.386 1.00 0.00 C ATOM 268 O LYS A 18 2.328 4.889 10.093 1.00 0.00 O ATOM 269 CB LYS A 18 1.689 8.093 8.793 1.00 0.00 C ATOM 270 CG LYS A 18 1.218 8.215 10.243 1.00 0.00 C ATOM 271 CD LYS A 18 2.373 7.974 11.217 1.00 0.00 C ATOM 272 CE LYS A 18 2.828 9.283 11.864 1.00 0.00 C ATOM 273 NZ LYS A 18 4.212 9.611 11.454 1.00 0.00 N ATOM 274 H LYS A 18 1.168 5.944 6.887 1.00 0.00 H ATOM 275 HA LYS A 18 3.310 6.722 8.703 1.00 0.00 H ATOM 276 HB2 LYS A 18 2.460 8.837 8.593 1.00 0.00 H ATOM 277 HB3 LYS A 18 0.859 8.305 8.118 1.00 0.00 H ATOM 278 HG2 LYS A 18 0.798 9.207 10.411 1.00 0.00 H ATOM 279 HG3 LYS A 18 0.421 7.496 10.433 1.00 0.00 H ATOM 280 HD2 LYS A 18 2.061 7.271 11.990 1.00 0.00 H ATOM 281 HD3 LYS A 18 3.209 7.515 10.689 1.00 0.00 H ATOM 282 HE2 LYS A 18 2.156 10.092 11.575 1.00 0.00 H ATOM 283 HE3 LYS A 18 2.774 9.198 12.949 1.00 0.00 H ATOM 284 HZ1 LYS A 18 4.639 8.859 10.923 1.00 0.00 H ATOM 285 HZ2 LYS A 18 4.250 10.440 10.872 1.00 0.00 H ATOM 286 N ALA A 19 0.298 5.505 9.309 1.00 0.00 N ATOM 287 CA ALA A 19 -0.426 4.512 10.086 1.00 0.00 C ATOM 288 C ALA A 19 0.155 3.126 9.801 1.00 0.00 C ATOM 289 O ALA A 19 0.032 2.217 10.622 1.00 0.00 O ATOM 290 CB ALA A 19 -1.918 4.598 9.759 1.00 0.00 C ATOM 291 H ALA A 19 -0.273 6.088 8.732 1.00 0.00 H ATOM 292 HA ALA A 19 -0.283 4.748 11.140 1.00 0.00 H ATOM 293 HB1 ALA A 19 -2.223 3.703 9.216 1.00 0.00 H ATOM 294 HB2 ALA A 19 -2.489 4.673 10.684 1.00 0.00 H ATOM 295 HB3 ALA A 19 -2.106 5.478 9.144 1.00 0.00 H ATOM 296 N HIS A 20 0.775 3.007 8.637 1.00 0.00 N ATOM 297 CA HIS A 20 1.375 1.746 8.234 1.00 0.00 C ATOM 298 C HIS A 20 2.736 1.584 8.915 1.00 0.00 C ATOM 299 O HIS A 20 3.439 0.604 8.680 1.00 0.00 O ATOM 300 CB HIS A 20 1.460 1.647 6.709 1.00 0.00 C ATOM 301 CG HIS A 20 0.154 1.285 6.044 1.00 0.00 C ATOM 302 ND1 HIS A 20 -0.789 2.230 5.678 1.00 0.00 N ATOM 303 CD2 HIS A 20 -0.355 0.072 5.681 1.00 0.00 C ATOM 304 CE1 HIS A 20 -1.815 1.603 5.122 1.00 0.00 C ATOM 305 NE2 HIS A 20 -1.545 0.266 5.126 1.00 0.00 N ATOM 306 H HIS A 20 0.870 3.750 7.975 1.00 0.00 H ATOM 307 HA HIS A 20 0.708 0.957 8.581 1.00 0.00 H ATOM 308 HB2 HIS A 20 1.806 2.602 6.312 1.00 0.00 H ATOM 309 HB3 HIS A 20 2.210 0.902 6.445 1.00 0.00 H ATOM 310 HD1 HIS A 20 -0.709 3.218 5.811 1.00 0.00 H ATOM 311 HD2 HIS A 20 0.133 -0.892 5.824 1.00 0.00 H ATOM 312 HE1 HIS A 20 -2.717 2.073 4.731 1.00 0.00 H ATOM 313 N GLN A 21 3.065 2.562 9.746 1.00 0.00 N ATOM 314 CA GLN A 21 4.328 2.541 10.464 1.00 0.00 C ATOM 315 C GLN A 21 4.130 1.974 11.871 1.00 0.00 C ATOM 316 O GLN A 21 4.815 1.032 12.267 1.00 0.00 O ATOM 317 CB GLN A 21 4.952 3.937 10.517 1.00 0.00 C ATOM 318 CG GLN A 21 5.283 4.444 9.112 1.00 0.00 C ATOM 319 CD GLN A 21 5.541 5.952 9.120 1.00 0.00 C ATOM 320 OE1 GLN A 21 5.142 6.672 10.021 1.00 0.00 O ATOM 321 NE2 GLN A 21 6.230 6.389 8.069 1.00 0.00 N ATOM 322 H GLN A 21 2.487 3.357 9.932 1.00 0.00 H ATOM 323 HA GLN A 21 4.978 1.882 9.887 1.00 0.00 H ATOM 324 HB2 GLN A 21 4.264 4.628 11.004 1.00 0.00 H ATOM 325 HB3 GLN A 21 5.859 3.911 11.122 1.00 0.00 H ATOM 326 HG2 GLN A 21 6.162 3.923 8.731 1.00 0.00 H ATOM 327 HG3 GLN A 21 4.459 4.216 8.436 1.00 0.00 H ATOM 328 HE21 GLN A 21 6.528 5.745 7.365 1.00 0.00 H ATOM 329 HE22 GLN A 21 6.449 7.361 7.984 1.00 0.00 H ATOM 330 N LYS A 22 3.191 2.572 12.588 1.00 0.00 N ATOM 331 CA LYS A 22 2.894 2.139 13.943 1.00 0.00 C ATOM 332 C LYS A 22 2.264 0.745 13.902 1.00 0.00 C ATOM 333 O LYS A 22 2.338 -0.002 14.875 1.00 0.00 O ATOM 334 CB LYS A 22 2.035 3.181 14.663 1.00 0.00 C ATOM 335 CG LYS A 22 2.857 4.424 15.009 1.00 0.00 C ATOM 336 CD LYS A 22 3.307 4.394 16.471 1.00 0.00 C ATOM 337 CE LYS A 22 2.907 5.681 17.195 1.00 0.00 C ATOM 338 NZ LYS A 22 2.692 5.420 18.636 1.00 0.00 N ATOM 339 H LYS A 22 2.638 3.338 12.259 1.00 0.00 H ATOM 340 HA LYS A 22 3.840 2.075 14.480 1.00 0.00 H ATOM 341 HB2 LYS A 22 1.192 3.462 14.032 1.00 0.00 H ATOM 342 HB3 LYS A 22 1.620 2.749 15.574 1.00 0.00 H ATOM 343 HG2 LYS A 22 3.729 4.481 14.358 1.00 0.00 H ATOM 344 HG3 LYS A 22 2.263 5.319 14.827 1.00 0.00 H ATOM 345 HD2 LYS A 22 2.862 3.536 16.975 1.00 0.00 H ATOM 346 HD3 LYS A 22 4.389 4.266 16.520 1.00 0.00 H ATOM 347 HE2 LYS A 22 3.685 6.433 17.068 1.00 0.00 H ATOM 348 HE3 LYS A 22 1.997 6.086 16.753 1.00 0.00 H ATOM 349 HZ1 LYS A 22 2.187 4.555 18.794 1.00 0.00 H ATOM 350 HZ2 LYS A 22 3.567 5.345 19.143 1.00 0.00 H ATOM 351 N ALA A 23 1.658 0.438 12.764 1.00 0.00 N ATOM 352 CA ALA A 23 1.016 -0.853 12.583 1.00 0.00 C ATOM 353 C ALA A 23 2.063 -1.883 12.154 1.00 0.00 C ATOM 354 O ALA A 23 1.936 -3.067 12.461 1.00 0.00 O ATOM 355 CB ALA A 23 -0.121 -0.719 11.568 1.00 0.00 C ATOM 356 H ALA A 23 1.603 1.052 11.977 1.00 0.00 H ATOM 357 HA ALA A 23 0.596 -1.152 13.543 1.00 0.00 H ATOM 358 HB1 ALA A 23 -1.014 -0.348 12.070 1.00 0.00 H ATOM 359 HB2 ALA A 23 0.172 -0.021 10.784 1.00 0.00 H ATOM 360 HB3 ALA A 23 -0.330 -1.694 11.127 1.00 0.00 H ATOM 361 N VAL A 24 3.074 -1.394 11.450 1.00 0.00 N ATOM 362 CA VAL A 24 4.142 -2.257 10.976 1.00 0.00 C ATOM 363 C VAL A 24 5.486 -1.551 11.166 1.00 0.00 C ATOM 364 O VAL A 24 6.198 -1.237 10.215 1.00 0.00 O ATOM 365 CB VAL A 24 3.880 -2.664 9.524 1.00 0.00 C ATOM 366 CG1 VAL A 24 4.982 -3.591 9.008 1.00 0.00 C ATOM 367 CG2 VAL A 24 2.503 -3.314 9.377 1.00 0.00 C ATOM 368 H VAL A 24 3.170 -0.429 11.205 1.00 0.00 H ATOM 369 HA VAL A 24 4.131 -3.160 11.587 1.00 0.00 H ATOM 370 HB VAL A 24 3.891 -1.760 8.916 1.00 0.00 H ATOM 371 HG11 VAL A 24 5.929 -3.329 9.481 1.00 0.00 H ATOM 372 HG12 VAL A 24 4.730 -4.624 9.247 1.00 0.00 H ATOM 373 HG13 VAL A 24 5.074 -3.480 7.927 1.00 0.00 H ATOM 374 HG21 VAL A 24 2.578 -4.179 8.718 1.00 0.00 H ATOM 375 HG22 VAL A 24 2.145 -3.633 10.356 1.00 0.00 H ATOM 376 HG23 VAL A 24 1.805 -2.593 8.952 1.00 0.00 H ATOM 377 N PRO A 25 5.819 -1.304 12.435 1.00 0.00 N ATOM 378 CA PRO A 25 7.043 -0.649 12.844 1.00 0.00 C ATOM 379 C PRO A 25 8.205 -1.174 12.014 1.00 0.00 C ATOM 380 O PRO A 25 9.189 -0.455 11.848 1.00 0.00 O ATOM 381 CB PRO A 25 7.210 -1.017 14.317 1.00 0.00 C ATOM 382 CG PRO A 25 5.771 -1.129 14.787 1.00 0.00 C ATOM 383 CD PRO A 25 5.005 -1.660 13.577 1.00 0.00 C ATOM 384 HA PRO A 25 6.965 0.432 12.729 1.00 0.00 H ATOM 385 HB2 PRO A 25 7.710 -1.977 14.449 1.00 0.00 H ATOM 386 HB3 PRO A 25 7.759 -0.223 14.825 1.00 0.00 H ATOM 387 HG2 PRO A 25 5.382 -1.597 15.691 1.00 0.00 H ATOM 388 HG3 PRO A 25 5.723 -0.042 14.863 1.00 0.00 H ATOM 389 HD2 PRO A 25 4.865 -2.738 13.649 1.00 0.00 H ATOM 390 HD3 PRO A 25 4.042 -1.156 13.499 1.00 0.00 H ATOM 391 N ASP A 26 8.077 -2.396 11.518 1.00 0.00 N ATOM 392 CA ASP A 26 9.130 -2.992 10.714 1.00 0.00 C ATOM 393 C ASP A 26 9.063 -2.425 9.294 1.00 0.00 C ATOM 394 O ASP A 26 8.115 -2.694 8.559 1.00 0.00 O ATOM 395 CB ASP A 26 8.964 -4.510 10.625 1.00 0.00 C ATOM 396 CG ASP A 26 10.041 -5.233 9.815 1.00 0.00 C ATOM 397 OD1 ASP A 26 10.849 -4.600 9.119 1.00 0.00 O ATOM 398 OD2 ASP A 26 10.031 -6.519 9.919 1.00 0.00 O ATOM 399 H ASP A 26 7.273 -2.974 11.658 1.00 0.00 H ATOM 400 HA ASP A 26 10.059 -2.735 11.222 1.00 0.00 H ATOM 401 HB2 ASP A 26 8.955 -4.919 11.636 1.00 0.00 H ATOM 402 HB3 ASP A 26 7.991 -4.729 10.185 1.00 0.00 H ATOM 403 HD2 ASP A 26 9.107 -6.838 10.127 1.00 0.00 H ATOM 404 N CYS A 27 10.083 -1.652 8.951 1.00 0.00 N ATOM 405 CA CYS A 27 10.152 -1.045 7.633 1.00 0.00 C ATOM 406 C CYS A 27 10.752 -2.067 6.665 1.00 0.00 C ATOM 407 O CYS A 27 10.629 -1.923 5.450 1.00 0.00 O ATOM 408 CB CYS A 27 10.950 0.260 7.652 1.00 0.00 C ATOM 409 SG CYS A 27 10.769 1.248 9.181 1.00 0.00 S ATOM 410 H CYS A 27 10.851 -1.438 9.556 1.00 0.00 H ATOM 411 HA CYS A 27 9.130 -0.797 7.348 1.00 0.00 H ATOM 412 HB2 CYS A 27 12.005 0.026 7.510 1.00 0.00 H ATOM 413 HB3 CYS A 27 10.642 0.870 6.803 1.00 0.00 H ATOM 414 N LYS A 28 11.388 -3.077 7.240 1.00 0.00 N ATOM 415 CA LYS A 28 12.007 -4.123 6.444 1.00 0.00 C ATOM 416 C LYS A 28 10.922 -5.052 5.897 1.00 0.00 C ATOM 417 O LYS A 28 11.208 -5.946 5.102 1.00 0.00 O ATOM 418 CB LYS A 28 13.085 -4.846 7.253 1.00 0.00 C ATOM 419 CG LYS A 28 14.143 -3.863 7.759 1.00 0.00 C ATOM 420 CD LYS A 28 15.554 -4.381 7.473 1.00 0.00 C ATOM 421 CE LYS A 28 16.415 -4.356 8.738 1.00 0.00 C ATOM 422 NZ LYS A 28 16.101 -5.516 9.601 1.00 0.00 N ATOM 423 H LYS A 28 11.483 -3.187 8.230 1.00 0.00 H ATOM 424 HA LYS A 28 12.505 -3.641 5.602 1.00 0.00 H ATOM 425 HB2 LYS A 28 12.628 -5.359 8.099 1.00 0.00 H ATOM 426 HB3 LYS A 28 13.559 -5.609 6.636 1.00 0.00 H ATOM 427 HG2 LYS A 28 14.003 -2.894 7.279 1.00 0.00 H ATOM 428 HG3 LYS A 28 14.019 -3.708 8.831 1.00 0.00 H ATOM 429 HD2 LYS A 28 15.500 -5.398 7.086 1.00 0.00 H ATOM 430 HD3 LYS A 28 16.020 -3.770 6.700 1.00 0.00 H ATOM 431 HE2 LYS A 28 17.470 -4.370 8.467 1.00 0.00 H ATOM 432 HE3 LYS A 28 16.239 -3.430 9.286 1.00 0.00 H ATOM 433 HZ1 LYS A 28 15.451 -6.156 9.157 1.00 0.00 H ATOM 434 HZ2 LYS A 28 16.930 -6.053 9.831 1.00 0.00 H ATOM 435 N LYS A 29 9.699 -4.809 6.345 1.00 0.00 N ATOM 436 CA LYS A 29 8.569 -5.613 5.911 1.00 0.00 C ATOM 437 C LYS A 29 8.316 -5.367 4.422 1.00 0.00 C ATOM 438 O LYS A 29 8.255 -6.310 3.635 1.00 0.00 O ATOM 439 CB LYS A 29 7.349 -5.344 6.795 1.00 0.00 C ATOM 440 CG LYS A 29 7.217 -6.410 7.885 1.00 0.00 C ATOM 441 CD LYS A 29 6.756 -7.744 7.295 1.00 0.00 C ATOM 442 CE LYS A 29 5.560 -8.302 8.070 1.00 0.00 C ATOM 443 NZ LYS A 29 6.018 -9.207 9.147 1.00 0.00 N ATOM 444 H LYS A 29 9.475 -4.080 6.992 1.00 0.00 H ATOM 445 HA LYS A 29 8.842 -6.659 6.047 1.00 0.00 H ATOM 446 HB2 LYS A 29 7.437 -4.359 7.253 1.00 0.00 H ATOM 447 HB3 LYS A 29 6.448 -5.332 6.182 1.00 0.00 H ATOM 448 HG2 LYS A 29 8.176 -6.542 8.387 1.00 0.00 H ATOM 449 HG3 LYS A 29 6.505 -6.076 8.640 1.00 0.00 H ATOM 450 HD2 LYS A 29 6.485 -7.608 6.248 1.00 0.00 H ATOM 451 HD3 LYS A 29 7.577 -8.460 7.321 1.00 0.00 H ATOM 452 HE2 LYS A 29 4.982 -7.483 8.496 1.00 0.00 H ATOM 453 HE3 LYS A 29 4.899 -8.840 7.391 1.00 0.00 H ATOM 454 HZ1 LYS A 29 6.347 -8.696 9.959 1.00 0.00 H ATOM 455 HZ2 LYS A 29 5.277 -9.821 9.468 1.00 0.00 H ATOM 456 N CYS A 30 8.175 -4.095 4.081 1.00 0.00 N ATOM 457 CA CYS A 30 7.929 -3.713 2.701 1.00 0.00 C ATOM 458 C CYS A 30 9.273 -3.387 2.046 1.00 0.00 C ATOM 459 O CYS A 30 9.600 -3.925 0.990 1.00 0.00 O ATOM 460 CB CYS A 30 6.948 -2.543 2.603 1.00 0.00 C ATOM 461 SG CYS A 30 5.520 -2.829 3.710 1.00 0.00 S ATOM 462 H CYS A 30 8.225 -3.333 4.727 1.00 0.00 H ATOM 463 HA CYS A 30 7.461 -4.570 2.217 1.00 0.00 H ATOM 464 HB2 CYS A 30 7.449 -1.614 2.876 1.00 0.00 H ATOM 465 HB3 CYS A 30 6.605 -2.430 1.575 1.00 0.00 H ATOM 466 N HIS A 31 10.017 -2.507 2.701 1.00 0.00 N ATOM 467 CA HIS A 31 11.318 -2.103 2.197 1.00 0.00 C ATOM 468 C HIS A 31 12.320 -3.242 2.392 1.00 0.00 C ATOM 469 O HIS A 31 12.838 -3.437 3.491 1.00 0.00 O ATOM 470 CB HIS A 31 11.771 -0.795 2.848 1.00 0.00 C ATOM 471 CG HIS A 31 10.843 0.369 2.599 1.00 0.00 C ATOM 472 ND1 HIS A 31 10.604 0.881 1.336 1.00 0.00 N ATOM 473 CD2 HIS A 31 10.097 1.115 3.464 1.00 0.00 C ATOM 474 CE1 HIS A 31 9.752 1.890 1.447 1.00 0.00 C ATOM 475 NE2 HIS A 31 9.439 2.033 2.767 1.00 0.00 N ATOM 476 H HIS A 31 9.743 -2.074 3.560 1.00 0.00 H ATOM 477 HA HIS A 31 11.195 -1.918 1.129 1.00 0.00 H ATOM 478 HB2 HIS A 31 11.863 -0.950 3.923 1.00 0.00 H ATOM 479 HB3 HIS A 31 12.764 -0.541 2.477 1.00 0.00 H ATOM 480 HD1 HIS A 31 11.007 0.547 0.484 1.00 0.00 H ATOM 481 HD2 HIS A 31 10.049 0.979 4.545 1.00 0.00 H ATOM 482 HE1 HIS A 31 9.369 2.498 0.628 1.00 0.00 H ATOM 483 N GLU A 32 12.564 -3.965 1.309 1.00 0.00 N ATOM 484 CA GLU A 32 13.496 -5.080 1.348 1.00 0.00 C ATOM 485 C GLU A 32 14.936 -4.571 1.262 1.00 0.00 C ATOM 486 O GLU A 32 15.780 -4.946 2.074 1.00 0.00 O ATOM 487 CB GLU A 32 13.200 -6.081 0.230 1.00 0.00 C ATOM 488 CG GLU A 32 12.289 -7.205 0.727 1.00 0.00 C ATOM 489 CD GLU A 32 12.933 -8.574 0.500 1.00 0.00 C ATOM 490 OE1 GLU A 32 13.155 -8.971 -0.654 1.00 0.00 O ATOM 491 OE2 GLU A 32 13.207 -9.233 1.574 1.00 0.00 O ATOM 492 H GLU A 32 12.139 -3.801 0.419 1.00 0.00 H ATOM 493 HA GLU A 32 13.331 -5.562 2.312 1.00 0.00 H ATOM 494 HB2 GLU A 32 12.726 -5.567 -0.607 1.00 0.00 H ATOM 495 HB3 GLU A 32 14.133 -6.503 -0.143 1.00 0.00 H ATOM 496 HG2 GLU A 32 12.082 -7.068 1.788 1.00 0.00 H ATOM 497 HG3 GLU A 32 11.332 -7.159 0.207 1.00 0.00 H ATOM 498 HE2 GLU A 32 13.809 -8.694 2.162 1.00 0.00 H ATOM 499 N LYS A 33 15.173 -3.725 0.269 1.00 0.00 N ATOM 500 CA LYS A 33 16.496 -3.161 0.066 1.00 0.00 C ATOM 501 C LYS A 33 16.603 -1.836 0.823 1.00 0.00 C ATOM 502 O LYS A 33 17.318 -0.930 0.397 1.00 0.00 O ATOM 503 CB LYS A 33 16.805 -3.044 -1.428 1.00 0.00 C ATOM 504 CG LYS A 33 16.848 -4.423 -2.089 1.00 0.00 C ATOM 505 CD LYS A 33 18.087 -4.567 -2.976 1.00 0.00 C ATOM 506 CE LYS A 33 17.835 -3.986 -4.368 1.00 0.00 C ATOM 507 NZ LYS A 33 17.542 -5.067 -5.335 1.00 0.00 N ATOM 508 H LYS A 33 14.480 -3.426 -0.387 1.00 0.00 H ATOM 509 HA LYS A 33 17.218 -3.860 0.490 1.00 0.00 H ATOM 510 HB2 LYS A 33 16.047 -2.428 -1.912 1.00 0.00 H ATOM 511 HB3 LYS A 33 17.761 -2.540 -1.566 1.00 0.00 H ATOM 512 HG2 LYS A 33 16.853 -5.198 -1.322 1.00 0.00 H ATOM 513 HG3 LYS A 33 15.949 -4.572 -2.687 1.00 0.00 H ATOM 514 HD2 LYS A 33 18.931 -4.057 -2.512 1.00 0.00 H ATOM 515 HD3 LYS A 33 18.357 -5.619 -3.060 1.00 0.00 H ATOM 516 HE2 LYS A 33 16.999 -3.287 -4.331 1.00 0.00 H ATOM 517 HE3 LYS A 33 18.708 -3.422 -4.697 1.00 0.00 H ATOM 518 HZ1 LYS A 33 17.615 -5.986 -4.912 1.00 0.00 H ATOM 519 HZ2 LYS A 33 16.604 -4.993 -5.716 1.00 0.00 H ATOM 520 N GLY A 34 15.881 -1.764 1.931 1.00 0.00 N ATOM 521 CA GLY A 34 15.885 -0.564 2.751 1.00 0.00 C ATOM 522 C GLY A 34 14.904 0.476 2.205 1.00 0.00 C ATOM 523 O GLY A 34 14.331 0.331 1.128 1.00 0.00 O ATOM 524 H GLY A 34 15.302 -2.505 2.270 1.00 0.00 H ATOM 525 HA2 GLY A 34 15.618 -0.819 3.776 1.00 0.00 H ATOM 526 HA3 GLY A 34 16.889 -0.142 2.779 1.00 0.00 H ATOM 527 N PRO A 35 14.722 1.543 2.986 1.00 0.00 N ATOM 528 CA PRO A 35 13.842 2.647 2.667 1.00 0.00 C ATOM 529 C PRO A 35 14.170 3.175 1.277 1.00 0.00 C ATOM 530 O PRO A 35 15.347 3.229 0.925 1.00 0.00 O ATOM 531 CB PRO A 35 14.130 3.700 3.735 1.00 0.00 C ATOM 532 CG PRO A 35 15.525 3.260 4.390 1.00 0.00 C ATOM 533 CD PRO A 35 15.379 1.746 4.259 1.00 0.00 C ATOM 534 HA PRO A 35 12.797 2.340 2.708 1.00 0.00 H ATOM 535 HB2 PRO A 35 14.175 4.707 3.322 1.00 0.00 H ATOM 536 HB3 PRO A 35 13.372 3.635 4.515 1.00 0.00 H ATOM 537 HG2 PRO A 35 16.163 3.630 3.588 1.00 0.00 H ATOM 538 HG3 PRO A 35 15.917 3.556 5.364 1.00 0.00 H ATOM 539 HD2 PRO A 35 16.353 1.257 4.290 1.00 0.00 H ATOM 540 HD3 PRO A 35 14.738 1.366 5.055 1.00 0.00 H ATOM 541 N GLY A 36 13.144 3.548 0.526 1.00 0.00 N ATOM 542 CA GLY A 36 13.348 4.065 -0.816 1.00 0.00 C ATOM 543 C GLY A 36 12.311 3.497 -1.786 1.00 0.00 C ATOM 544 O GLY A 36 11.436 2.730 -1.386 1.00 0.00 O ATOM 545 H GLY A 36 12.189 3.502 0.821 1.00 0.00 H ATOM 546 HA2 GLY A 36 13.283 5.153 -0.804 1.00 0.00 H ATOM 547 HA3 GLY A 36 14.351 3.810 -1.160 1.00 0.00 H ATOM 548 N LYS A 37 12.442 3.895 -3.043 1.00 0.00 N ATOM 549 CA LYS A 37 11.527 3.434 -4.074 1.00 0.00 C ATOM 550 C LYS A 37 11.597 1.909 -4.168 1.00 0.00 C ATOM 551 O LYS A 37 12.649 1.317 -3.930 1.00 0.00 O ATOM 552 CB LYS A 37 11.809 4.147 -5.398 1.00 0.00 C ATOM 553 CG LYS A 37 11.049 5.471 -5.481 1.00 0.00 C ATOM 554 CD LYS A 37 11.998 6.660 -5.315 1.00 0.00 C ATOM 555 CE LYS A 37 12.062 7.494 -6.595 1.00 0.00 C ATOM 556 NZ LYS A 37 11.319 8.763 -6.425 1.00 0.00 N ATOM 557 H LYS A 37 13.156 4.518 -3.360 1.00 0.00 H ATOM 558 HA LYS A 37 10.520 3.715 -3.765 1.00 0.00 H ATOM 559 HB2 LYS A 37 12.879 4.330 -5.496 1.00 0.00 H ATOM 560 HB3 LYS A 37 11.520 3.504 -6.229 1.00 0.00 H ATOM 561 HG2 LYS A 37 10.537 5.542 -6.441 1.00 0.00 H ATOM 562 HG3 LYS A 37 10.281 5.503 -4.708 1.00 0.00 H ATOM 563 HD2 LYS A 37 11.663 7.284 -4.486 1.00 0.00 H ATOM 564 HD3 LYS A 37 12.995 6.301 -5.060 1.00 0.00 H ATOM 565 HE2 LYS A 37 13.101 7.705 -6.848 1.00 0.00 H ATOM 566 HE3 LYS A 37 11.641 6.928 -7.427 1.00 0.00 H ATOM 567 HZ1 LYS A 37 11.660 9.299 -5.635 1.00 0.00 H ATOM 568 HZ2 LYS A 37 11.397 9.361 -7.241 1.00 0.00 H ATOM 569 N ILE A 38 10.465 1.317 -4.516 1.00 0.00 N ATOM 570 CA ILE A 38 10.385 -0.128 -4.646 1.00 0.00 C ATOM 571 C ILE A 38 10.353 -0.503 -6.129 1.00 0.00 C ATOM 572 O ILE A 38 9.436 -0.113 -6.851 1.00 0.00 O ATOM 573 CB ILE A 38 9.198 -0.673 -3.848 1.00 0.00 C ATOM 574 CG1 ILE A 38 9.284 -0.251 -2.380 1.00 0.00 C ATOM 575 CG2 ILE A 38 9.084 -2.191 -4.002 1.00 0.00 C ATOM 576 CD1 ILE A 38 7.978 -0.556 -1.644 1.00 0.00 C ATOM 577 H ILE A 38 9.614 1.806 -4.709 1.00 0.00 H ATOM 578 HA ILE A 38 11.289 -0.546 -4.203 1.00 0.00 H ATOM 579 HB ILE A 38 8.285 -0.239 -4.255 1.00 0.00 H ATOM 580 HG12 ILE A 38 10.109 -0.773 -1.895 1.00 0.00 H ATOM 581 HG13 ILE A 38 9.501 0.816 -2.317 1.00 0.00 H ATOM 582 HG21 ILE A 38 9.851 -2.676 -3.399 1.00 0.00 H ATOM 583 HG22 ILE A 38 8.099 -2.517 -3.668 1.00 0.00 H ATOM 584 HG23 ILE A 38 9.220 -2.461 -5.049 1.00 0.00 H ATOM 585 HD11 ILE A 38 8.202 -0.939 -0.649 1.00 0.00 H ATOM 586 HD12 ILE A 38 7.388 0.356 -1.558 1.00 0.00 H ATOM 587 HD13 ILE A 38 7.413 -1.303 -2.202 1.00 0.00 H ATOM 588 N GLU A 39 11.364 -1.254 -6.539 1.00 0.00 N ATOM 589 CA GLU A 39 11.463 -1.685 -7.923 1.00 0.00 C ATOM 590 C GLU A 39 10.646 -2.961 -8.141 1.00 0.00 C ATOM 591 O GLU A 39 10.792 -3.930 -7.398 1.00 0.00 O ATOM 592 CB GLU A 39 12.923 -1.893 -8.329 1.00 0.00 C ATOM 593 CG GLU A 39 13.470 -0.664 -9.059 1.00 0.00 C ATOM 594 CD GLU A 39 14.769 -0.997 -9.794 1.00 0.00 C ATOM 595 OE1 GLU A 39 15.835 -1.074 -9.166 1.00 0.00 O ATOM 596 OE2 GLU A 39 14.645 -1.178 -11.066 1.00 0.00 O ATOM 597 H GLU A 39 12.105 -1.567 -5.944 1.00 0.00 H ATOM 598 HA GLU A 39 11.041 -0.871 -8.511 1.00 0.00 H ATOM 599 HB2 GLU A 39 13.526 -2.093 -7.443 1.00 0.00 H ATOM 600 HB3 GLU A 39 13.004 -2.769 -8.973 1.00 0.00 H ATOM 601 HG2 GLU A 39 12.728 -0.299 -9.769 1.00 0.00 H ATOM 602 HG3 GLU A 39 13.648 0.138 -8.343 1.00 0.00 H ATOM 603 HE2 GLU A 39 14.498 -2.148 -11.260 1.00 0.00 H ATOM 604 N GLY A 40 9.805 -2.918 -9.164 1.00 0.00 N ATOM 605 CA GLY A 40 8.965 -4.058 -9.489 1.00 0.00 C ATOM 606 C GLY A 40 7.499 -3.771 -9.159 1.00 0.00 C ATOM 607 O GLY A 40 6.604 -4.140 -9.918 1.00 0.00 O ATOM 608 H GLY A 40 9.693 -2.126 -9.763 1.00 0.00 H ATOM 609 HA2 GLY A 40 9.063 -4.297 -10.548 1.00 0.00 H ATOM 610 HA3 GLY A 40 9.302 -4.933 -8.933 1.00 0.00 H ATOM 611 N PHE A 41 7.298 -3.115 -8.026 1.00 0.00 N ATOM 612 CA PHE A 41 5.956 -2.774 -7.586 1.00 0.00 C ATOM 613 C PHE A 41 5.048 -2.473 -8.780 1.00 0.00 C ATOM 614 O PHE A 41 5.516 -2.011 -9.819 1.00 0.00 O ATOM 615 CB PHE A 41 6.075 -1.518 -6.721 1.00 0.00 C ATOM 616 CG PHE A 41 4.761 -1.088 -6.065 1.00 0.00 C ATOM 617 CD1 PHE A 41 4.218 -1.842 -5.072 1.00 0.00 C ATOM 618 CD2 PHE A 41 4.136 0.048 -6.475 1.00 0.00 C ATOM 619 CE1 PHE A 41 2.998 -1.443 -4.464 1.00 0.00 C ATOM 620 CE2 PHE A 41 2.917 0.447 -5.867 1.00 0.00 C ATOM 621 CZ PHE A 41 2.374 -0.307 -4.874 1.00 0.00 C ATOM 622 H PHE A 41 8.032 -2.819 -7.414 1.00 0.00 H ATOM 623 HA PHE A 41 5.565 -3.635 -7.042 1.00 0.00 H ATOM 624 HB2 PHE A 41 6.817 -1.694 -5.942 1.00 0.00 H ATOM 625 HB3 PHE A 41 6.447 -0.699 -7.336 1.00 0.00 H ATOM 626 HD1 PHE A 41 4.718 -2.753 -4.743 1.00 0.00 H ATOM 627 HD2 PHE A 41 4.571 0.652 -7.271 1.00 0.00 H ATOM 628 HE1 PHE A 41 2.563 -2.047 -3.668 1.00 0.00 H ATOM 629 HE2 PHE A 41 2.416 1.358 -6.196 1.00 0.00 H ATOM 630 HZ PHE A 41 1.438 0.000 -4.407 1.00 0.00 H ATOM 631 N GLY A 42 3.766 -2.748 -8.591 1.00 0.00 N ATOM 632 CA GLY A 42 2.787 -2.512 -9.639 1.00 0.00 C ATOM 633 C GLY A 42 1.408 -3.030 -9.228 1.00 0.00 C ATOM 634 O GLY A 42 1.143 -3.231 -8.044 1.00 0.00 O ATOM 635 H GLY A 42 3.393 -3.124 -7.742 1.00 0.00 H ATOM 636 HA2 GLY A 42 2.730 -1.445 -9.855 1.00 0.00 H ATOM 637 HA3 GLY A 42 3.107 -3.006 -10.557 1.00 0.00 H ATOM 638 N LYS A 43 0.564 -3.232 -10.230 1.00 0.00 N ATOM 639 CA LYS A 43 -0.782 -3.722 -9.988 1.00 0.00 C ATOM 640 C LYS A 43 -0.707 -5.061 -9.252 1.00 0.00 C ATOM 641 O LYS A 43 -0.927 -5.122 -8.043 1.00 0.00 O ATOM 642 CB LYS A 43 -1.574 -3.783 -11.295 1.00 0.00 C ATOM 643 CG LYS A 43 -3.079 -3.827 -11.024 1.00 0.00 C ATOM 644 CD LYS A 43 -3.783 -4.778 -11.993 1.00 0.00 C ATOM 645 CE LYS A 43 -4.996 -4.103 -12.639 1.00 0.00 C ATOM 646 NZ LYS A 43 -5.474 -4.895 -13.794 1.00 0.00 N ATOM 647 H LYS A 43 0.787 -3.066 -11.191 1.00 0.00 H ATOM 648 HA LYS A 43 -1.281 -3.000 -9.342 1.00 0.00 H ATOM 649 HB2 LYS A 43 -1.337 -2.914 -11.909 1.00 0.00 H ATOM 650 HB3 LYS A 43 -1.277 -4.664 -11.864 1.00 0.00 H ATOM 651 HG2 LYS A 43 -3.257 -4.149 -9.998 1.00 0.00 H ATOM 652 HG3 LYS A 43 -3.499 -2.826 -11.121 1.00 0.00 H ATOM 653 HD2 LYS A 43 -3.085 -5.097 -12.767 1.00 0.00 H ATOM 654 HD3 LYS A 43 -4.102 -5.674 -11.462 1.00 0.00 H ATOM 655 HE2 LYS A 43 -5.795 -3.999 -11.906 1.00 0.00 H ATOM 656 HE3 LYS A 43 -4.729 -3.098 -12.965 1.00 0.00 H ATOM 657 HZ1 LYS A 43 -5.242 -5.877 -13.704 1.00 0.00 H ATOM 658 HZ2 LYS A 43 -6.481 -4.840 -13.901 1.00 0.00 H ATOM 659 N GLU A 44 -0.396 -6.101 -10.011 1.00 0.00 N ATOM 660 CA GLU A 44 -0.289 -7.436 -9.446 1.00 0.00 C ATOM 661 C GLU A 44 0.287 -7.368 -8.030 1.00 0.00 C ATOM 662 O GLU A 44 -0.128 -8.122 -7.151 1.00 0.00 O ATOM 663 CB GLU A 44 0.558 -8.344 -10.340 1.00 0.00 C ATOM 664 CG GLU A 44 -0.263 -8.875 -11.517 1.00 0.00 C ATOM 665 CD GLU A 44 -1.343 -7.872 -11.929 1.00 0.00 C ATOM 666 OE1 GLU A 44 -2.411 -7.818 -11.302 1.00 0.00 O ATOM 667 OE2 GLU A 44 -1.040 -7.130 -12.940 1.00 0.00 O ATOM 668 H GLU A 44 -0.218 -6.043 -10.993 1.00 0.00 H ATOM 669 HA GLU A 44 -1.309 -7.818 -9.413 1.00 0.00 H ATOM 670 HB2 GLU A 44 1.420 -7.791 -10.713 1.00 0.00 H ATOM 671 HB3 GLU A 44 0.943 -9.179 -9.755 1.00 0.00 H ATOM 672 HG2 GLU A 44 0.395 -9.075 -12.363 1.00 0.00 H ATOM 673 HG3 GLU A 44 -0.727 -9.822 -11.243 1.00 0.00 H ATOM 674 HE2 GLU A 44 -1.828 -6.573 -13.203 1.00 0.00 H ATOM 675 N MET A 45 1.234 -6.458 -7.854 1.00 0.00 N ATOM 676 CA MET A 45 1.871 -6.283 -6.560 1.00 0.00 C ATOM 677 C MET A 45 0.901 -5.664 -5.551 1.00 0.00 C ATOM 678 O MET A 45 0.645 -6.242 -4.496 1.00 0.00 O ATOM 679 CB MET A 45 3.095 -5.378 -6.712 1.00 0.00 C ATOM 680 CG MET A 45 4.284 -5.927 -5.921 1.00 0.00 C ATOM 681 SD MET A 45 3.889 -5.976 -4.181 1.00 0.00 S ATOM 682 CE MET A 45 5.509 -6.299 -3.504 1.00 0.00 C ATOM 683 H MET A 45 1.565 -5.850 -8.574 1.00 0.00 H ATOM 684 HA MET A 45 2.154 -7.284 -6.235 1.00 0.00 H ATOM 685 HB2 MET A 45 3.362 -5.296 -7.766 1.00 0.00 H ATOM 686 HB3 MET A 45 2.855 -4.373 -6.365 1.00 0.00 H ATOM 687 HG2 MET A 45 4.536 -6.928 -6.273 1.00 0.00 H ATOM 688 HG3 MET A 45 5.161 -5.301 -6.085 1.00 0.00 H ATOM 689 HE1 MET A 45 6.233 -5.621 -3.955 1.00 0.00 H ATOM 690 HE2 MET A 45 5.489 -6.144 -2.425 1.00 0.00 H ATOM 691 HE3 MET A 45 5.793 -7.329 -3.718 1.00 0.00 H ATOM 692 N ALA A 46 0.389 -4.496 -5.910 1.00 0.00 N ATOM 693 CA ALA A 46 -0.547 -3.792 -5.049 1.00 0.00 C ATOM 694 C ALA A 46 -1.675 -4.743 -4.645 1.00 0.00 C ATOM 695 O ALA A 46 -1.975 -4.888 -3.461 1.00 0.00 O ATOM 696 CB ALA A 46 -1.065 -2.546 -5.769 1.00 0.00 C ATOM 697 H ALA A 46 0.603 -4.032 -6.770 1.00 0.00 H ATOM 698 HA ALA A 46 -0.006 -3.482 -4.155 1.00 0.00 H ATOM 699 HB1 ALA A 46 -0.754 -1.655 -5.223 1.00 0.00 H ATOM 700 HB2 ALA A 46 -0.656 -2.513 -6.780 1.00 0.00 H ATOM 701 HB3 ALA A 46 -2.153 -2.581 -5.819 1.00 0.00 H ATOM 702 N HIS A 47 -2.269 -5.367 -5.652 1.00 0.00 N ATOM 703 CA HIS A 47 -3.358 -6.300 -5.416 1.00 0.00 C ATOM 704 C HIS A 47 -2.810 -7.576 -4.773 1.00 0.00 C ATOM 705 O HIS A 47 -3.480 -8.198 -3.951 1.00 0.00 O ATOM 706 CB HIS A 47 -4.131 -6.571 -6.708 1.00 0.00 C ATOM 707 CG HIS A 47 -4.706 -5.332 -7.351 1.00 0.00 C ATOM 708 ND1 HIS A 47 -4.920 -5.225 -8.714 1.00 0.00 N ATOM 709 CD2 HIS A 47 -5.111 -4.150 -6.804 1.00 0.00 C ATOM 710 CE1 HIS A 47 -5.429 -4.028 -8.965 1.00 0.00 C ATOM 711 NE2 HIS A 47 -5.546 -3.363 -7.780 1.00 0.00 N ATOM 712 H HIS A 47 -2.019 -5.244 -6.612 1.00 0.00 H ATOM 713 HA HIS A 47 -4.039 -5.815 -4.716 1.00 0.00 H ATOM 714 HB2 HIS A 47 -3.467 -7.063 -7.419 1.00 0.00 H ATOM 715 HB3 HIS A 47 -4.942 -7.267 -6.495 1.00 0.00 H ATOM 716 HD1 HIS A 47 -4.723 -5.931 -9.394 1.00 0.00 H ATOM 717 HD2 HIS A 47 -5.081 -3.895 -5.744 1.00 0.00 H ATOM 718 HE1 HIS A 47 -5.706 -3.642 -9.946 1.00 0.00 H ATOM 719 N GLY A 48 -1.597 -7.928 -5.174 1.00 0.00 N ATOM 720 CA GLY A 48 -0.951 -9.119 -4.648 1.00 0.00 C ATOM 721 C GLY A 48 -0.462 -8.890 -3.217 1.00 0.00 C ATOM 722 O GLY A 48 -1.198 -8.367 -2.382 1.00 0.00 O ATOM 723 H GLY A 48 -1.059 -7.417 -5.844 1.00 0.00 H ATOM 724 HA2 GLY A 48 -1.651 -9.955 -4.668 1.00 0.00 H ATOM 725 HA3 GLY A 48 -0.110 -9.392 -5.285 1.00 0.00 H ATOM 726 N LYS A 49 0.777 -9.295 -2.977 1.00 0.00 N ATOM 727 CA LYS A 49 1.373 -9.141 -1.661 1.00 0.00 C ATOM 728 C LYS A 49 1.994 -7.747 -1.548 1.00 0.00 C ATOM 729 O LYS A 49 3.062 -7.586 -0.959 1.00 0.00 O ATOM 730 CB LYS A 49 2.358 -10.278 -1.383 1.00 0.00 C ATOM 731 CG LYS A 49 3.623 -10.127 -2.230 1.00 0.00 C ATOM 732 CD LYS A 49 3.720 -11.241 -3.275 1.00 0.00 C ATOM 733 CE LYS A 49 4.790 -10.920 -4.321 1.00 0.00 C ATOM 734 NZ LYS A 49 4.536 -11.674 -5.569 1.00 0.00 N ATOM 735 H LYS A 49 1.368 -9.720 -3.662 1.00 0.00 H ATOM 736 HA LYS A 49 0.571 -9.222 -0.928 1.00 0.00 H ATOM 737 HB2 LYS A 49 2.623 -10.284 -0.326 1.00 0.00 H ATOM 738 HB3 LYS A 49 1.884 -11.235 -1.598 1.00 0.00 H ATOM 739 HG2 LYS A 49 3.619 -9.157 -2.727 1.00 0.00 H ATOM 740 HG3 LYS A 49 4.502 -10.151 -1.586 1.00 0.00 H ATOM 741 HD2 LYS A 49 3.957 -12.185 -2.784 1.00 0.00 H ATOM 742 HD3 LYS A 49 2.754 -11.369 -3.765 1.00 0.00 H ATOM 743 HE2 LYS A 49 4.794 -9.850 -4.529 1.00 0.00 H ATOM 744 HE3 LYS A 49 5.775 -11.174 -3.930 1.00 0.00 H ATOM 745 HZ1 LYS A 49 4.687 -11.103 -6.394 1.00 0.00 H ATOM 746 HZ2 LYS A 49 5.143 -12.481 -5.656 1.00 0.00 H ATOM 747 N GLY A 50 1.299 -6.775 -2.121 1.00 0.00 N ATOM 748 CA GLY A 50 1.769 -5.401 -2.091 1.00 0.00 C ATOM 749 C GLY A 50 0.909 -4.548 -1.156 1.00 0.00 C ATOM 750 O GLY A 50 1.430 -3.882 -0.263 1.00 0.00 O ATOM 751 H GLY A 50 0.431 -6.915 -2.598 1.00 0.00 H ATOM 752 HA2 GLY A 50 2.807 -5.375 -1.760 1.00 0.00 H ATOM 753 HA3 GLY A 50 1.744 -4.983 -3.097 1.00 0.00 H ATOM 754 N CYS A 51 -0.393 -4.595 -1.395 1.00 0.00 N ATOM 755 CA CYS A 51 -1.330 -3.834 -0.586 1.00 0.00 C ATOM 756 C CYS A 51 -2.385 -4.798 -0.038 1.00 0.00 C ATOM 757 O CYS A 51 -2.253 -5.299 1.078 1.00 0.00 O ATOM 758 CB CYS A 51 -1.962 -2.688 -1.378 1.00 0.00 C ATOM 759 SG CYS A 51 -0.774 -1.448 -2.012 1.00 0.00 S ATOM 760 H CYS A 51 -0.809 -5.138 -2.124 1.00 0.00 H ATOM 761 HA CYS A 51 -0.754 -3.389 0.226 1.00 0.00 H ATOM 762 HB2 CYS A 51 -2.511 -3.107 -2.221 1.00 0.00 H ATOM 763 HB3 CYS A 51 -2.688 -2.182 -0.743 1.00 0.00 H ATOM 764 N LYS A 52 -3.407 -5.029 -0.849 1.00 0.00 N ATOM 765 CA LYS A 52 -4.483 -5.924 -0.460 1.00 0.00 C ATOM 766 C LYS A 52 -3.892 -7.164 0.213 1.00 0.00 C ATOM 767 O LYS A 52 -4.332 -7.560 1.290 1.00 0.00 O ATOM 768 CB LYS A 52 -5.376 -6.242 -1.661 1.00 0.00 C ATOM 769 CG LYS A 52 -6.327 -5.081 -1.961 1.00 0.00 C ATOM 770 CD LYS A 52 -7.692 -5.595 -2.420 1.00 0.00 C ATOM 771 CE LYS A 52 -7.750 -5.712 -3.945 1.00 0.00 C ATOM 772 NZ LYS A 52 -7.973 -7.118 -4.349 1.00 0.00 N ATOM 773 H LYS A 52 -3.506 -4.618 -1.755 1.00 0.00 H ATOM 774 HA LYS A 52 -5.099 -5.397 0.269 1.00 0.00 H ATOM 775 HB2 LYS A 52 -4.758 -6.445 -2.535 1.00 0.00 H ATOM 776 HB3 LYS A 52 -5.952 -7.146 -1.461 1.00 0.00 H ATOM 777 HG2 LYS A 52 -6.447 -4.466 -1.069 1.00 0.00 H ATOM 778 HG3 LYS A 52 -5.896 -4.444 -2.732 1.00 0.00 H ATOM 779 HD2 LYS A 52 -7.889 -6.569 -1.970 1.00 0.00 H ATOM 780 HD3 LYS A 52 -8.475 -4.920 -2.074 1.00 0.00 H ATOM 781 HE2 LYS A 52 -8.551 -5.084 -4.333 1.00 0.00 H ATOM 782 HE3 LYS A 52 -6.819 -5.346 -4.378 1.00 0.00 H ATOM 783 HZ1 LYS A 52 -7.533 -7.771 -3.710 1.00 0.00 H ATOM 784 HZ2 LYS A 52 -8.959 -7.353 -4.376 1.00 0.00 H ATOM 785 N GLY A 53 -2.902 -7.743 -0.452 1.00 0.00 N ATOM 786 CA GLY A 53 -2.246 -8.931 0.068 1.00 0.00 C ATOM 787 C GLY A 53 -2.216 -8.916 1.597 1.00 0.00 C ATOM 788 O GLY A 53 -2.863 -9.740 2.242 1.00 0.00 O ATOM 789 H GLY A 53 -2.550 -7.415 -1.328 1.00 0.00 H ATOM 790 HA2 GLY A 53 -2.768 -9.821 -0.281 1.00 0.00 H ATOM 791 HA3 GLY A 53 -1.228 -8.986 -0.318 1.00 0.00 H ATOM 792 N CYS A 54 -1.459 -7.970 2.134 1.00 0.00 N ATOM 793 CA CYS A 54 -1.337 -7.837 3.576 1.00 0.00 C ATOM 794 C CYS A 54 -2.741 -7.679 4.164 1.00 0.00 C ATOM 795 O CYS A 54 -3.074 -8.312 5.164 1.00 0.00 O ATOM 796 CB CYS A 54 -0.423 -6.673 3.961 1.00 0.00 C ATOM 797 SG CYS A 54 0.098 -6.838 5.708 1.00 0.00 S ATOM 798 H CYS A 54 -0.937 -7.304 1.602 1.00 0.00 H ATOM 799 HA CYS A 54 -0.868 -8.752 3.936 1.00 0.00 H ATOM 800 HB2 CYS A 54 0.453 -6.657 3.312 1.00 0.00 H ATOM 801 HB3 CYS A 54 -0.943 -5.727 3.816 1.00 0.00 H ATOM 802 N HIS A 55 -3.526 -6.829 3.518 1.00 0.00 N ATOM 803 CA HIS A 55 -4.886 -6.579 3.964 1.00 0.00 C ATOM 804 C HIS A 55 -5.634 -7.907 4.100 1.00 0.00 C ATOM 805 O HIS A 55 -5.911 -8.358 5.210 1.00 0.00 O ATOM 806 CB HIS A 55 -5.592 -5.594 3.031 1.00 0.00 C ATOM 807 CG HIS A 55 -5.049 -4.187 3.100 1.00 0.00 C ATOM 808 ND1 HIS A 55 -5.568 -3.145 2.351 1.00 0.00 N ATOM 809 CD2 HIS A 55 -4.028 -3.660 3.836 1.00 0.00 C ATOM 810 CE1 HIS A 55 -4.882 -2.046 2.630 1.00 0.00 C ATOM 811 NE2 HIS A 55 -3.928 -2.368 3.550 1.00 0.00 N ATOM 812 H HIS A 55 -3.248 -6.318 2.705 1.00 0.00 H ATOM 813 HA HIS A 55 -4.812 -6.112 4.947 1.00 0.00 H ATOM 814 HB2 HIS A 55 -5.508 -5.955 2.007 1.00 0.00 H ATOM 815 HB3 HIS A 55 -6.654 -5.574 3.276 1.00 0.00 H ATOM 816 HD1 HIS A 55 -6.331 -3.211 1.707 1.00 0.00 H ATOM 817 HD2 HIS A 55 -3.400 -4.208 4.538 1.00 0.00 H ATOM 818 HE1 HIS A 55 -5.051 -1.059 2.201 1.00 0.00 H ATOM 819 N GLU A 56 -5.940 -8.497 2.953 1.00 0.00 N ATOM 820 CA GLU A 56 -6.650 -9.764 2.929 1.00 0.00 C ATOM 821 C GLU A 56 -5.915 -10.800 3.782 1.00 0.00 C ATOM 822 O GLU A 56 -6.512 -11.780 4.226 1.00 0.00 O ATOM 823 CB GLU A 56 -6.832 -10.264 1.494 1.00 0.00 C ATOM 824 CG GLU A 56 -5.669 -9.817 0.607 1.00 0.00 C ATOM 825 CD GLU A 56 -5.416 -10.828 -0.515 1.00 0.00 C ATOM 826 OE1 GLU A 56 -6.084 -10.776 -1.558 1.00 0.00 O ATOM 827 OE2 GLU A 56 -4.486 -11.689 -0.273 1.00 0.00 O ATOM 828 H GLU A 56 -5.711 -8.123 2.054 1.00 0.00 H ATOM 829 HA GLU A 56 -7.629 -9.556 3.362 1.00 0.00 H ATOM 830 HB2 GLU A 56 -6.901 -11.351 1.490 1.00 0.00 H ATOM 831 HB3 GLU A 56 -7.770 -9.883 1.089 1.00 0.00 H ATOM 832 HG2 GLU A 56 -5.888 -8.840 0.178 1.00 0.00 H ATOM 833 HG3 GLU A 56 -4.768 -9.706 1.210 1.00 0.00 H ATOM 834 HE2 GLU A 56 -3.691 -11.503 -0.850 1.00 0.00 H ATOM 835 N GLU A 57 -4.630 -10.549 3.984 1.00 0.00 N ATOM 836 CA GLU A 57 -3.808 -11.448 4.776 1.00 0.00 C ATOM 837 C GLU A 57 -4.294 -11.474 6.226 1.00 0.00 C ATOM 838 O GLU A 57 -4.551 -12.542 6.780 1.00 0.00 O ATOM 839 CB GLU A 57 -2.332 -11.052 4.699 1.00 0.00 C ATOM 840 CG GLU A 57 -1.536 -12.063 3.871 1.00 0.00 C ATOM 841 CD GLU A 57 -1.824 -13.494 4.328 1.00 0.00 C ATOM 842 OE1 GLU A 57 -2.017 -13.735 5.529 1.00 0.00 O ATOM 843 OE2 GLU A 57 -1.843 -14.374 3.385 1.00 0.00 O ATOM 844 H GLU A 57 -4.153 -9.750 3.620 1.00 0.00 H ATOM 845 HA GLU A 57 -3.938 -12.432 4.325 1.00 0.00 H ATOM 846 HB2 GLU A 57 -2.241 -10.061 4.255 1.00 0.00 H ATOM 847 HB3 GLU A 57 -1.915 -10.991 5.704 1.00 0.00 H ATOM 848 HG2 GLU A 57 -1.790 -11.956 2.817 1.00 0.00 H ATOM 849 HG3 GLU A 57 -0.470 -11.855 3.964 1.00 0.00 H ATOM 850 HE2 GLU A 57 -2.568 -14.158 2.731 1.00 0.00 H ATOM 851 N MET A 58 -4.405 -10.285 6.801 1.00 0.00 N ATOM 852 CA MET A 58 -4.856 -10.158 8.176 1.00 0.00 C ATOM 853 C MET A 58 -6.361 -9.892 8.238 1.00 0.00 C ATOM 854 O MET A 58 -6.937 -9.814 9.321 1.00 0.00 O ATOM 855 CB MET A 58 -4.105 -9.010 8.855 1.00 0.00 C ATOM 856 CG MET A 58 -2.596 -9.259 8.843 1.00 0.00 C ATOM 857 SD MET A 58 -2.022 -9.618 10.495 1.00 0.00 S ATOM 858 CE MET A 58 -2.099 -7.984 11.211 1.00 0.00 C ATOM 859 H MET A 58 -4.194 -9.422 6.344 1.00 0.00 H ATOM 860 HA MET A 58 -4.629 -11.115 8.648 1.00 0.00 H ATOM 861 HB2 MET A 58 -4.328 -8.074 8.344 1.00 0.00 H ATOM 862 HB3 MET A 58 -4.451 -8.903 9.883 1.00 0.00 H ATOM 863 HG2 MET A 58 -2.361 -10.091 8.179 1.00 0.00 H ATOM 864 HG3 MET A 58 -2.078 -8.383 8.451 1.00 0.00 H ATOM 865 HE1 MET A 58 -2.861 -7.398 10.698 1.00 0.00 H ATOM 866 HE2 MET A 58 -2.352 -8.063 12.268 1.00 0.00 H ATOM 867 HE3 MET A 58 -1.131 -7.495 11.104 1.00 0.00 H ATOM 868 N LYS A 59 -6.955 -9.759 7.061 1.00 0.00 N ATOM 869 CA LYS A 59 -8.382 -9.503 6.967 1.00 0.00 C ATOM 870 C LYS A 59 -8.667 -8.063 7.401 1.00 0.00 C ATOM 871 O LYS A 59 -9.823 -7.681 7.575 1.00 0.00 O ATOM 872 CB LYS A 59 -9.167 -10.550 7.758 1.00 0.00 C ATOM 873 CG LYS A 59 -9.853 -11.546 6.820 1.00 0.00 C ATOM 874 CD LYS A 59 -10.923 -10.853 5.974 1.00 0.00 C ATOM 875 CE LYS A 59 -12.253 -11.607 6.047 1.00 0.00 C ATOM 876 NZ LYS A 59 -12.206 -12.823 5.205 1.00 0.00 N ATOM 877 H LYS A 59 -6.478 -9.824 6.184 1.00 0.00 H ATOM 878 HA LYS A 59 -8.665 -9.611 5.920 1.00 0.00 H ATOM 879 HB2 LYS A 59 -8.495 -11.083 8.431 1.00 0.00 H ATOM 880 HB3 LYS A 59 -9.915 -10.057 8.380 1.00 0.00 H ATOM 881 HG2 LYS A 59 -9.111 -12.007 6.168 1.00 0.00 H ATOM 882 HG3 LYS A 59 -10.307 -12.347 7.403 1.00 0.00 H ATOM 883 HD2 LYS A 59 -11.062 -9.830 6.322 1.00 0.00 H ATOM 884 HD3 LYS A 59 -10.591 -10.795 4.937 1.00 0.00 H ATOM 885 HE2 LYS A 59 -12.465 -11.881 7.081 1.00 0.00 H ATOM 886 HE3 LYS A 59 -13.064 -10.959 5.716 1.00 0.00 H ATOM 887 HZ1 LYS A 59 -11.794 -13.609 5.695 1.00 0.00 H ATOM 888 HZ2 LYS A 59 -13.131 -13.115 4.908 1.00 0.00 H ATOM 889 N LYS A 60 -7.593 -7.304 7.562 1.00 0.00 N ATOM 890 CA LYS A 60 -7.713 -5.915 7.972 1.00 0.00 C ATOM 891 C LYS A 60 -7.352 -5.008 6.794 1.00 0.00 C ATOM 892 O LYS A 60 -6.505 -5.356 5.973 1.00 0.00 O ATOM 893 CB LYS A 60 -6.879 -5.653 9.228 1.00 0.00 C ATOM 894 CG LYS A 60 -7.240 -6.639 10.341 1.00 0.00 C ATOM 895 CD LYS A 60 -7.864 -5.914 11.535 1.00 0.00 C ATOM 896 CE LYS A 60 -9.388 -5.852 11.403 1.00 0.00 C ATOM 897 NZ LYS A 60 -9.960 -4.949 12.427 1.00 0.00 N ATOM 898 H LYS A 60 -6.656 -7.623 7.418 1.00 0.00 H ATOM 899 HA LYS A 60 -8.756 -5.741 8.235 1.00 0.00 H ATOM 900 HB2 LYS A 60 -5.819 -5.740 8.990 1.00 0.00 H ATOM 901 HB3 LYS A 60 -7.046 -4.633 9.573 1.00 0.00 H ATOM 902 HG2 LYS A 60 -7.937 -7.385 9.959 1.00 0.00 H ATOM 903 HG3 LYS A 60 -6.346 -7.174 10.662 1.00 0.00 H ATOM 904 HD2 LYS A 60 -7.596 -6.428 12.458 1.00 0.00 H ATOM 905 HD3 LYS A 60 -7.460 -4.904 11.603 1.00 0.00 H ATOM 906 HE2 LYS A 60 -9.659 -5.501 10.408 1.00 0.00 H ATOM 907 HE3 LYS A 60 -9.809 -6.851 11.515 1.00 0.00 H ATOM 908 HZ1 LYS A 60 -10.971 -5.013 12.467 1.00 0.00 H ATOM 909 HZ2 LYS A 60 -9.615 -5.162 13.356 1.00 0.00 H ATOM 910 N GLY A 61 -8.013 -3.860 6.748 1.00 0.00 N ATOM 911 CA GLY A 61 -7.773 -2.900 5.685 1.00 0.00 C ATOM 912 C GLY A 61 -8.751 -3.108 4.527 1.00 0.00 C ATOM 913 O GLY A 61 -9.423 -4.131 4.416 1.00 0.00 O ATOM 914 H GLY A 61 -8.701 -3.584 7.420 1.00 0.00 H ATOM 915 HA2 GLY A 61 -7.876 -1.887 6.075 1.00 0.00 H ATOM 916 HA3 GLY A 61 -6.750 -3.000 5.324 1.00 0.00 H ATOM 917 N PRO A 62 -8.815 -2.100 3.655 1.00 0.00 N ATOM 918 CA PRO A 62 -9.669 -2.085 2.486 1.00 0.00 C ATOM 919 C PRO A 62 -9.221 -3.165 1.512 1.00 0.00 C ATOM 920 O PRO A 62 -8.068 -3.139 1.086 1.00 0.00 O ATOM 921 CB PRO A 62 -9.485 -0.693 1.884 1.00 0.00 C ATOM 922 CG PRO A 62 -8.163 -0.223 2.383 1.00 0.00 C ATOM 923 CD PRO A 62 -8.040 -0.882 3.754 1.00 0.00 C ATOM 924 HA PRO A 62 -10.712 -2.244 2.761 1.00 0.00 H ATOM 925 HB2 PRO A 62 -9.514 -0.707 0.795 1.00 0.00 H ATOM 926 HB3 PRO A 62 -10.249 -0.026 2.283 1.00 0.00 H ATOM 927 HG2 PRO A 62 -7.508 -0.735 1.678 1.00 0.00 H ATOM 928 HG3 PRO A 62 -7.938 0.844 2.414 1.00 0.00 H ATOM 929 HD2 PRO A 62 -6.997 -1.090 3.993 1.00 0.00 H ATOM 930 HD3 PRO A 62 -8.482 -0.239 4.515 1.00 0.00 H ATOM 931 N THR A 63 -10.122 -4.080 1.184 1.00 0.00 N ATOM 932 CA THR A 63 -9.795 -5.155 0.263 1.00 0.00 C ATOM 933 C THR A 63 -10.727 -5.120 -0.950 1.00 0.00 C ATOM 934 O THR A 63 -10.510 -5.837 -1.925 1.00 0.00 O ATOM 935 CB THR A 63 -9.853 -6.474 1.036 1.00 0.00 C ATOM 936 OG1 THR A 63 -11.195 -6.538 1.513 1.00 0.00 O ATOM 937 CG2 THR A 63 -9.006 -6.443 2.310 1.00 0.00 C ATOM 938 H THR A 63 -11.058 -4.094 1.535 1.00 0.00 H ATOM 939 HA THR A 63 -8.782 -4.994 -0.107 1.00 0.00 H ATOM 940 HB THR A 63 -9.568 -7.311 0.400 1.00 0.00 H ATOM 941 HG1 THR A 63 -11.708 -7.223 0.996 1.00 0.00 H ATOM 942 HG21 THR A 63 -8.966 -5.425 2.696 1.00 0.00 H ATOM 943 HG22 THR A 63 -9.453 -7.098 3.059 1.00 0.00 H ATOM 944 HG23 THR A 63 -7.997 -6.786 2.084 1.00 0.00 H ATOM 945 N LYS A 64 -11.745 -4.278 -0.849 1.00 0.00 N ATOM 946 CA LYS A 64 -12.711 -4.140 -1.926 1.00 0.00 C ATOM 947 C LYS A 64 -12.342 -2.928 -2.784 1.00 0.00 C ATOM 948 O LYS A 64 -11.656 -2.020 -2.319 1.00 0.00 O ATOM 949 CB LYS A 64 -14.134 -4.087 -1.366 1.00 0.00 C ATOM 950 CG LYS A 64 -14.399 -5.267 -0.430 1.00 0.00 C ATOM 951 CD LYS A 64 -15.514 -6.161 -0.978 1.00 0.00 C ATOM 952 CE LYS A 64 -16.204 -6.931 0.151 1.00 0.00 C ATOM 953 NZ LYS A 64 -16.603 -8.279 -0.310 1.00 0.00 N ATOM 954 H LYS A 64 -11.915 -3.698 -0.052 1.00 0.00 H ATOM 955 HA LYS A 64 -12.642 -5.035 -2.544 1.00 0.00 H ATOM 956 HB2 LYS A 64 -14.282 -3.151 -0.827 1.00 0.00 H ATOM 957 HB3 LYS A 64 -14.852 -4.099 -2.185 1.00 0.00 H ATOM 958 HG2 LYS A 64 -13.487 -5.851 -0.307 1.00 0.00 H ATOM 959 HG3 LYS A 64 -14.677 -4.898 0.558 1.00 0.00 H ATOM 960 HD2 LYS A 64 -16.246 -5.552 -1.508 1.00 0.00 H ATOM 961 HD3 LYS A 64 -15.099 -6.863 -1.701 1.00 0.00 H ATOM 962 HE2 LYS A 64 -15.532 -7.016 1.005 1.00 0.00 H ATOM 963 HE3 LYS A 64 -17.082 -6.381 0.489 1.00 0.00 H ATOM 964 HZ1 LYS A 64 -16.058 -9.010 0.135 1.00 0.00 H ATOM 965 HZ2 LYS A 64 -17.577 -8.476 -0.110 1.00 0.00 H ATOM 966 N CYS A 65 -12.814 -2.955 -4.022 1.00 0.00 N ATOM 967 CA CYS A 65 -12.542 -1.870 -4.950 1.00 0.00 C ATOM 968 C CYS A 65 -13.309 -0.632 -4.479 1.00 0.00 C ATOM 969 O CYS A 65 -14.276 -0.745 -3.728 1.00 0.00 O ATOM 970 CB CYS A 65 -12.902 -2.251 -6.387 1.00 0.00 C ATOM 971 SG CYS A 65 -12.832 -4.044 -6.746 1.00 0.00 S ATOM 972 H CYS A 65 -13.371 -3.698 -4.392 1.00 0.00 H ATOM 973 HA CYS A 65 -11.467 -1.694 -4.919 1.00 0.00 H ATOM 974 HB2 CYS A 65 -13.907 -1.890 -6.603 1.00 0.00 H ATOM 975 HB3 CYS A 65 -12.224 -1.732 -7.066 1.00 0.00 H ATOM 976 N GLY A 66 -12.847 0.521 -4.940 1.00 0.00 N ATOM 977 CA GLY A 66 -13.477 1.779 -4.575 1.00 0.00 C ATOM 978 C GLY A 66 -12.907 2.317 -3.261 1.00 0.00 C ATOM 979 O GLY A 66 -12.779 3.528 -3.085 1.00 0.00 O ATOM 980 H GLY A 66 -12.059 0.604 -5.550 1.00 0.00 H ATOM 981 HA2 GLY A 66 -13.323 2.510 -5.369 1.00 0.00 H ATOM 982 HA3 GLY A 66 -14.553 1.636 -4.477 1.00 0.00 H ATOM 983 N GLU A 67 -12.580 1.391 -2.372 1.00 0.00 N ATOM 984 CA GLU A 67 -12.026 1.757 -1.079 1.00 0.00 C ATOM 985 C GLU A 67 -10.586 2.247 -1.238 1.00 0.00 C ATOM 986 O GLU A 67 -10.063 2.941 -0.366 1.00 0.00 O ATOM 987 CB GLU A 67 -12.101 0.585 -0.099 1.00 0.00 C ATOM 988 CG GLU A 67 -12.614 1.044 1.268 1.00 0.00 C ATOM 989 CD GLU A 67 -12.633 -0.116 2.265 1.00 0.00 C ATOM 990 OE1 GLU A 67 -12.151 0.032 3.398 1.00 0.00 O ATOM 991 OE2 GLU A 67 -13.173 -1.203 1.827 1.00 0.00 O ATOM 992 H GLU A 67 -12.687 0.408 -2.523 1.00 0.00 H ATOM 993 HA GLU A 67 -12.656 2.568 -0.714 1.00 0.00 H ATOM 994 HB2 GLU A 67 -12.760 -0.186 -0.498 1.00 0.00 H ATOM 995 HB3 GLU A 67 -11.115 0.134 0.012 1.00 0.00 H ATOM 996 HG2 GLU A 67 -11.980 1.845 1.647 1.00 0.00 H ATOM 997 HG3 GLU A 67 -13.619 1.455 1.163 1.00 0.00 H ATOM 998 HE2 GLU A 67 -14.167 -1.152 1.922 1.00 0.00 H ATOM 999 N CYS A 68 -9.986 1.869 -2.357 1.00 0.00 N ATOM 1000 CA CYS A 68 -8.616 2.262 -2.641 1.00 0.00 C ATOM 1001 C CYS A 68 -8.631 3.244 -3.813 1.00 0.00 C ATOM 1002 O CYS A 68 -8.005 4.301 -3.751 1.00 0.00 O ATOM 1003 CB CYS A 68 -7.727 1.049 -2.924 1.00 0.00 C ATOM 1004 SG CYS A 68 -6.593 0.762 -1.516 1.00 0.00 S ATOM 1005 H CYS A 68 -10.418 1.305 -3.060 1.00 0.00 H ATOM 1006 HA CYS A 68 -8.234 2.741 -1.739 1.00 0.00 H ATOM 1007 HB2 CYS A 68 -8.344 0.166 -3.091 1.00 0.00 H ATOM 1008 HB3 CYS A 68 -7.153 1.214 -3.836 1.00 0.00 H ATOM 1009 N HIS A 69 -9.354 2.861 -4.856 1.00 0.00 N ATOM 1010 CA HIS A 69 -9.460 3.695 -6.041 1.00 0.00 C ATOM 1011 C HIS A 69 -10.628 4.670 -5.880 1.00 0.00 C ATOM 1012 O HIS A 69 -11.785 4.294 -6.061 1.00 0.00 O ATOM 1013 CB HIS A 69 -9.574 2.836 -7.301 1.00 0.00 C ATOM 1014 CG HIS A 69 -8.411 1.895 -7.511 1.00 0.00 C ATOM 1015 ND1 HIS A 69 -7.152 2.331 -7.885 1.00 0.00 N ATOM 1016 CD2 HIS A 69 -8.330 0.539 -7.394 1.00 0.00 C ATOM 1017 CE1 HIS A 69 -6.357 1.276 -7.986 1.00 0.00 C ATOM 1018 NE2 HIS A 69 -7.089 0.166 -7.682 1.00 0.00 N ATOM 1019 H HIS A 69 -9.861 2.000 -4.898 1.00 0.00 H ATOM 1020 HA HIS A 69 -8.531 4.262 -6.108 1.00 0.00 H ATOM 1021 HB2 HIS A 69 -10.494 2.254 -7.250 1.00 0.00 H ATOM 1022 HB3 HIS A 69 -9.659 3.491 -8.168 1.00 0.00 H ATOM 1023 HD1 HIS A 69 -6.887 3.281 -8.050 1.00 0.00 H ATOM 1024 HD2 HIS A 69 -9.147 -0.126 -7.112 1.00 0.00 H ATOM 1025 HE1 HIS A 69 -5.303 1.292 -8.264 1.00 0.00 H ATOM 1026 N LYS A 70 -10.284 5.904 -5.541 1.00 0.00 N ATOM 1027 CA LYS A 70 -11.290 6.936 -5.353 1.00 0.00 C ATOM 1028 C LYS A 70 -11.140 7.994 -6.449 1.00 0.00 C ATOM 1029 O LYS A 70 -10.118 8.675 -6.523 1.00 0.00 O ATOM 1030 CB LYS A 70 -11.216 7.505 -3.935 1.00 0.00 C ATOM 1031 CG LYS A 70 -11.805 6.524 -2.919 1.00 0.00 C ATOM 1032 CD LYS A 70 -12.768 7.234 -1.966 1.00 0.00 C ATOM 1033 CE LYS A 70 -12.133 7.424 -0.587 1.00 0.00 C ATOM 1034 NZ LYS A 70 -13.060 6.975 0.477 1.00 0.00 N ATOM 1035 H LYS A 70 -9.341 6.202 -5.395 1.00 0.00 H ATOM 1036 HA LYS A 70 -12.266 6.464 -5.461 1.00 0.00 H ATOM 1037 HB2 LYS A 70 -10.179 7.720 -3.679 1.00 0.00 H ATOM 1038 HB3 LYS A 70 -11.757 8.450 -3.890 1.00 0.00 H ATOM 1039 HG2 LYS A 70 -12.329 5.725 -3.443 1.00 0.00 H ATOM 1040 HG3 LYS A 70 -11.001 6.058 -2.350 1.00 0.00 H ATOM 1041 HD2 LYS A 70 -13.045 8.204 -2.379 1.00 0.00 H ATOM 1042 HD3 LYS A 70 -13.686 6.654 -1.871 1.00 0.00 H ATOM 1043 HE2 LYS A 70 -11.202 6.861 -0.528 1.00 0.00 H ATOM 1044 HE3 LYS A 70 -11.881 8.474 -0.437 1.00 0.00 H ATOM 1045 HZ1 LYS A 70 -13.502 6.092 0.247 1.00 0.00 H ATOM 1046 HZ2 LYS A 70 -12.585 6.844 1.363 1.00 0.00 H ATOM 1047 N LYS A 71 -12.173 8.098 -7.272 1.00 0.00 N ATOM 1048 CA LYS A 71 -12.168 9.061 -8.360 1.00 0.00 C ATOM 1049 C LYS A 71 -12.505 10.448 -7.809 1.00 0.00 C ATOM 1050 O LYS A 71 -13.667 10.747 -7.539 1.00 0.00 O ATOM 1051 CB LYS A 71 -13.099 8.603 -9.485 1.00 0.00 C ATOM 1052 CG LYS A 71 -12.718 9.259 -10.813 1.00 0.00 C ATOM 1053 CD LYS A 71 -13.930 9.361 -11.742 1.00 0.00 C ATOM 1054 CE LYS A 71 -13.494 9.451 -13.205 1.00 0.00 C ATOM 1055 NZ LYS A 71 -13.456 10.862 -13.649 1.00 0.00 N ATOM 1056 H LYS A 71 -13.000 7.540 -7.205 1.00 0.00 H ATOM 1057 HA LYS A 71 -11.158 9.087 -8.769 1.00 0.00 H ATOM 1058 HB2 LYS A 71 -13.050 7.518 -9.584 1.00 0.00 H ATOM 1059 HB3 LYS A 71 -14.130 8.853 -9.233 1.00 0.00 H ATOM 1060 HG2 LYS A 71 -12.313 10.254 -10.628 1.00 0.00 H ATOM 1061 HG3 LYS A 71 -11.932 8.680 -11.297 1.00 0.00 H ATOM 1062 HD2 LYS A 71 -14.573 8.492 -11.603 1.00 0.00 H ATOM 1063 HD3 LYS A 71 -14.521 10.239 -11.480 1.00 0.00 H ATOM 1064 HE2 LYS A 71 -12.509 8.999 -13.325 1.00 0.00 H ATOM 1065 HE3 LYS A 71 -14.183 8.884 -13.832 1.00 0.00 H ATOM 1066 HZ1 LYS A 71 -14.385 11.236 -13.804 1.00 0.00 H ATOM 1067 HZ2 LYS A 71 -13.007 11.463 -12.968 1.00 0.00 H TER 1068 LYS A 71 HETATM 1069 CHA HEM A 130 8.339 5.076 0.414 1.00 0.00 C HETATM 1070 CHB HEM A 130 10.802 5.208 4.613 1.00 0.00 C HETATM 1071 CHC HEM A 130 7.849 1.806 6.464 1.00 0.00 C HETATM 1072 CHD HEM A 130 5.731 1.300 2.046 1.00 0.00 C HETATM 1073 C1A HEM A 130 9.256 5.406 1.406 1.00 0.00 C HETATM 1074 C2A HEM A 130 10.292 6.400 1.255 1.00 0.00 C HETATM 1075 C3A HEM A 130 10.977 6.439 2.417 1.00 0.00 C HETATM 1076 C4A HEM A 130 10.372 5.470 3.299 1.00 0.00 C HETATM 1077 CMA HEM A 130 12.149 7.308 2.770 1.00 0.00 C HETATM 1078 CAA HEM A 130 10.527 7.215 0.016 1.00 0.00 C HETATM 1079 CBA HEM A 130 9.659 8.467 -0.077 1.00 0.00 C HETATM 1080 CGA HEM A 130 10.479 9.723 0.177 1.00 0.00 C HETATM 1081 O1A HEM A 130 10.664 10.486 -0.796 1.00 0.00 O HETATM 1082 O2A HEM A 130 10.907 9.896 1.338 1.00 0.00 O HETATM 1083 C1B HEM A 130 10.179 4.322 5.486 1.00 0.00 C HETATM 1084 C2B HEM A 130 10.535 4.167 6.876 1.00 0.00 C HETATM 1085 C3B HEM A 130 9.719 3.224 7.392 1.00 0.00 C HETATM 1086 C4B HEM A 130 8.849 2.787 6.326 1.00 0.00 C HETATM 1087 CMB HEM A 130 11.620 4.933 7.576 1.00 0.00 C HETATM 1088 CAB HEM A 130 9.685 2.700 8.798 1.00 0.00 C HETATM 1089 CBB HEM A 130 9.830 3.780 9.867 1.00 0.00 C HETATM 1090 C1C HEM A 130 7.084 1.251 5.345 1.00 0.00 C HETATM 1091 C2C HEM A 130 6.301 0.038 5.369 1.00 0.00 C HETATM 1092 C3C HEM A 130 5.715 -0.080 4.158 1.00 0.00 C HETATM 1093 C4C HEM A 130 6.130 1.059 3.373 1.00 0.00 C HETATM 1094 CMC HEM A 130 6.189 -0.888 6.544 1.00 0.00 C HETATM 1095 CAC HEM A 130 4.801 -1.169 3.676 1.00 0.00 C HETATM 1096 CBC HEM A 130 3.514 -1.301 4.485 1.00 0.00 C HETATM 1097 C1D HEM A 130 6.253 2.303 1.235 1.00 0.00 C HETATM 1098 C2D HEM A 130 5.844 2.538 -0.130 1.00 0.00 C HETATM 1099 C3D HEM A 130 6.565 3.584 -0.585 1.00 0.00 C HETATM 1100 C4D HEM A 130 7.427 4.007 0.493 1.00 0.00 C HETATM 1101 CMD HEM A 130 4.806 1.741 -0.865 1.00 0.00 C HETATM 1102 CAD HEM A 130 6.515 4.220 -1.944 1.00 0.00 C HETATM 1103 CBD HEM A 130 7.716 3.895 -2.827 1.00 0.00 C HETATM 1104 CGD HEM A 130 8.774 4.985 -2.737 1.00 0.00 C HETATM 1105 O1D HEM A 130 8.582 6.019 -3.414 1.00 0.00 O HETATM 1106 O2D HEM A 130 9.754 4.766 -1.993 1.00 0.00 O HETATM 1107 NA HEM A 130 9.314 4.839 2.667 1.00 0.00 N HETATM 1108 NB HEM A 130 9.141 3.468 5.158 1.00 0.00 N HETATM 1109 NC HEM A 130 6.972 1.871 4.112 1.00 0.00 N HETATM 1110 ND HEM A 130 7.227 3.212 1.608 1.00 0.00 N HETATM 1111 FE HEM A 130 8.119 3.319 3.507 1.00 0.00 FE HETATM 1112 CHA HEM A 154 -5.229 0.020 6.473 1.00 0.00 C HETATM 1113 CHB HEM A 154 -3.834 1.255 1.973 1.00 0.00 C HETATM 1114 CHC HEM A 154 -0.221 -2.004 2.198 1.00 0.00 C HETATM 1115 CHD HEM A 154 -1.696 -3.328 6.650 1.00 0.00 C HETATM 1116 C1A HEM A 154 -5.155 0.633 5.226 1.00 0.00 C HETATM 1117 C2A HEM A 154 -6.059 1.663 4.773 1.00 0.00 C HETATM 1118 C3A HEM A 154 -5.675 2.007 3.525 1.00 0.00 C HETATM 1119 C4A HEM A 154 -4.529 1.194 3.194 1.00 0.00 C HETATM 1120 CMA HEM A 154 -6.291 3.033 2.619 1.00 0.00 C HETATM 1121 CAA HEM A 154 -7.201 2.217 5.575 1.00 0.00 C HETATM 1122 CBA HEM A 154 -6.825 2.608 7.001 1.00 0.00 C HETATM 1123 CGA HEM A 154 -7.396 3.972 7.363 1.00 0.00 C HETATM 1124 O1A HEM A 154 -8.583 4.194 7.041 1.00 0.00 O HETATM 1125 O2A HEM A 154 -6.635 4.766 7.956 1.00 0.00 O HETATM 1126 C1B HEM A 154 -2.724 0.479 1.657 1.00 0.00 C HETATM 1127 C2B HEM A 154 -1.992 0.574 0.416 1.00 0.00 C HETATM 1128 C3B HEM A 154 -0.990 -0.328 0.475 1.00 0.00 C HETATM 1129 C4B HEM A 154 -1.090 -0.991 1.754 1.00 0.00 C HETATM 1130 CMB HEM A 154 -2.322 1.517 -0.705 1.00 0.00 C HETATM 1131 CAB HEM A 154 0.053 -0.620 -0.564 1.00 0.00 C HETATM 1132 CBB HEM A 154 0.791 0.617 -1.068 1.00 0.00 C HETATM 1133 C1C HEM A 154 -0.396 -2.729 3.384 1.00 0.00 C HETATM 1134 C2C HEM A 154 0.491 -3.779 3.827 1.00 0.00 C HETATM 1135 C3C HEM A 154 0.113 -4.117 5.077 1.00 0.00 C HETATM 1136 C4C HEM A 154 -1.012 -3.280 5.422 1.00 0.00 C HETATM 1137 CMC HEM A 154 1.612 -4.357 3.013 1.00 0.00 C HETATM 1138 CAC HEM A 154 0.715 -5.158 5.976 1.00 0.00 C HETATM 1139 CBC HEM A 154 2.230 -5.290 5.844 1.00 0.00 C HETATM 1140 C1D HEM A 154 -2.779 -2.521 6.982 1.00 0.00 C HETATM 1141 C2D HEM A 154 -3.485 -2.586 8.240 1.00 0.00 C HETATM 1142 C3D HEM A 154 -4.465 -1.660 8.194 1.00 0.00 C HETATM 1143 C4D HEM A 154 -4.376 -1.011 6.907 1.00 0.00 C HETATM 1144 CMD HEM A 154 -3.155 -3.527 9.362 1.00 0.00 C HETATM 1145 CAD HEM A 154 -5.477 -1.331 9.253 1.00 0.00 C HETATM 1146 CBD HEM A 154 -5.063 -0.187 10.174 1.00 0.00 C HETATM 1147 CGD HEM A 154 -5.554 -0.421 11.595 1.00 0.00 C HETATM 1148 O1D HEM A 154 -6.792 -0.462 11.768 1.00 0.00 O HETATM 1149 O2D HEM A 154 -4.683 -0.556 12.481 1.00 0.00 O HETATM 1150 NA HEM A 154 -4.217 0.352 4.247 1.00 0.00 N HETATM 1151 NB HEM A 154 -2.160 -0.487 2.473 1.00 0.00 N HETATM 1152 NC HEM A 154 -1.316 -2.429 4.373 1.00 0.00 N HETATM 1153 ND HEM A 154 -3.335 -1.548 6.170 1.00 0.00 N HETATM 1154 FE HEM A 154 -2.682 -1.087 4.417 1.00 0.00 FE HETATM 1155 CHA HEM A 168 -3.893 -0.481 -9.818 1.00 0.00 C HETATM 1156 CHB HEM A 168 -8.290 -2.497 -10.391 1.00 0.00 C HETATM 1157 CHC HEM A 168 -8.804 -2.865 -5.561 1.00 0.00 C HETATM 1158 CHD HEM A 168 -4.502 -0.484 -4.986 1.00 0.00 C HETATM 1159 C1A HEM A 168 -5.047 -1.014 -10.384 1.00 0.00 C HETATM 1160 C2A HEM A 168 -5.274 -1.131 -11.805 1.00 0.00 C HETATM 1161 C3A HEM A 168 -6.492 -1.689 -11.967 1.00 0.00 C HETATM 1162 C4A HEM A 168 -7.031 -1.924 -10.648 1.00 0.00 C HETATM 1163 CMA HEM A 168 -7.193 -2.021 -13.252 1.00 0.00 C HETATM 1164 CAA HEM A 168 -4.307 -0.698 -12.868 1.00 0.00 C HETATM 1165 CBA HEM A 168 -4.135 0.815 -12.972 1.00 0.00 C HETATM 1166 CGA HEM A 168 -2.922 1.171 -13.819 1.00 0.00 C HETATM 1167 O1A HEM A 168 -2.676 0.433 -14.798 1.00 0.00 O HETATM 1168 O2A HEM A 168 -2.263 2.175 -13.473 1.00 0.00 O HETATM 1169 C1B HEM A 168 -8.753 -2.849 -9.127 1.00 0.00 C HETATM 1170 C2B HEM A 168 -9.878 -3.722 -8.889 1.00 0.00 C HETATM 1171 C3B HEM A 168 -10.023 -3.826 -7.551 1.00 0.00 C HETATM 1172 C4B HEM A 168 -8.989 -3.019 -6.948 1.00 0.00 C HETATM 1173 CMB HEM A 168 -10.703 -4.371 -9.961 1.00 0.00 C HETATM 1174 CAB HEM A 168 -11.047 -4.618 -6.792 1.00 0.00 C HETATM 1175 CBB HEM A 168 -11.094 -6.096 -7.169 1.00 0.00 C HETATM 1176 C1C HEM A 168 -7.566 -2.308 -4.954 1.00 0.00 C HETATM 1177 C2C HEM A 168 -7.446 -1.981 -3.553 1.00 0.00 C HETATM 1178 C3C HEM A 168 -6.306 -1.273 -3.407 1.00 0.00 C HETATM 1179 C4C HEM A 168 -5.709 -1.155 -4.716 1.00 0.00 C HETATM 1180 CMC HEM A 168 -8.431 -2.375 -2.491 1.00 0.00 C HETATM 1181 CAC HEM A 168 -5.729 -0.699 -2.146 1.00 0.00 C HETATM 1182 CBC HEM A 168 -5.726 -1.668 -0.967 1.00 0.00 C HETATM 1183 C1D HEM A 168 -3.987 -0.268 -6.260 1.00 0.00 C HETATM 1184 C2D HEM A 168 -2.766 0.454 -6.530 1.00 0.00 C HETATM 1185 C3D HEM A 168 -2.594 0.457 -7.868 1.00 0.00 C HETATM 1186 C4D HEM A 168 -3.707 -0.264 -8.441 1.00 0.00 C HETATM 1187 CMD HEM A 168 -1.883 1.070 -5.484 1.00 0.00 C HETATM 1188 CAD HEM A 168 -1.476 1.076 -8.656 1.00 0.00 C HETATM 1189 CBD HEM A 168 -1.379 2.592 -8.508 1.00 0.00 C HETATM 1190 CGD HEM A 168 0.072 3.042 -8.421 1.00 0.00 C HETATM 1191 O1D HEM A 168 0.759 2.567 -7.491 1.00 0.00 O HETATM 1192 O2D HEM A 168 0.468 3.853 -9.286 1.00 0.00 O HETATM 1193 NA HEM A 168 -6.134 -1.505 -9.681 1.00 0.00 N HETATM 1194 NB HEM A 168 -8.214 -2.422 -7.926 1.00 0.00 N HETATM 1195 NC HEM A 168 -6.492 -1.796 -5.661 1.00 0.00 N HETATM 1196 ND HEM A 168 -4.558 -0.705 -7.442 1.00 0.00 N HETATM 1197 FE HEM A 168 -6.383 -1.686 -7.563 1.00 0.00 FE