ATOM 1 C SER A 1 -13.686 -9.842 -3.464 1.00 0.00 A ATOM 2 CA SER A 1 -13.734 -9.299 -2.033 1.00 0.00 A ATOM 3 HN SER A 1 -12.150 -10.378 -1.159 1.00 0.00 A ATOM 4 N SER A 1 -13.102 -10.199 -1.071 1.00 0.00 A ATOM 5 O SER A 1 -13.845 -11.034 -3.705 1.00 0.00 A ATOM 6 C ALA A 2 -12.583 -8.192 -6.578 1.00 0.00 A ATOM 7 CA ALA A 2 -13.404 -9.256 -5.847 1.00 0.00 A ATOM 8 CB ALA A 2 -14.803 -9.325 -6.454 1.00 0.00 A ATOM 9 HN ALA A 2 -13.364 -8.003 -4.141 1.00 0.00 A ATOM 10 HA ALA A 2 -12.922 -10.209 -5.960 1.00 0.00 A ATOM 11 HB2 ALA A 2 -15.095 -8.347 -6.813 1.00 0.00 A ATOM 12 HB3 ALA A 2 -14.806 -10.028 -7.276 1.00 0.00 A ATOM 13 N ALA A 2 -13.481 -8.938 -4.416 1.00 0.00 A ATOM 14 O ALA A 2 -12.723 -7.002 -6.311 1.00 0.00 A ATOM 15 C LYS A 3 -11.649 -6.486 -8.904 1.00 0.00 A ATOM 16 CA LYS A 3 -10.908 -7.721 -8.316 1.00 0.00 A ATOM 17 CB LYS A 3 -10.193 -8.526 -9.401 1.00 0.00 A ATOM 18 HN LYS A 3 -11.719 -9.582 -7.728 1.00 0.00 A ATOM 19 HA LYS A 3 -10.148 -7.349 -7.643 1.00 0.00 A ATOM 20 HB2 LYS A 3 -9.412 -7.927 -9.843 1.00 0.00 A ATOM 21 HB1 LYS A 3 -10.899 -8.816 -10.164 1.00 0.00 A ATOM 22 N LYS A 3 -11.767 -8.623 -7.539 1.00 0.00 A ATOM 23 O LYS A 3 -11.125 -5.385 -8.834 1.00 0.00 A ATOM 24 C LYS A 4 -14.209 -4.504 -9.011 1.00 0.00 A ATOM 25 CA LYS A 4 -13.646 -5.538 -10.012 1.00 0.00 A ATOM 26 CB LYS A 4 -14.724 -6.083 -10.964 1.00 0.00 A ATOM 27 CD LYS A 4 -16.701 -4.769 -11.926 1.00 0.00 A ATOM 28 CE LYS A 4 -17.023 -3.309 -12.259 1.00 0.00 A ATOM 29 CG LYS A 4 -15.191 -5.018 -11.965 1.00 0.00 A ATOM 30 HN LYS A 4 -13.281 -7.536 -9.405 1.00 0.00 A ATOM 31 HA LYS A 4 -12.955 -4.992 -10.616 1.00 0.00 A ATOM 32 HB2 LYS A 4 -14.301 -6.920 -11.519 1.00 0.00 A ATOM 33 HB1 LYS A 4 -15.573 -6.428 -10.400 1.00 0.00 A ATOM 34 HD2 LYS A 4 -17.182 -5.412 -12.651 1.00 0.00 A ATOM 35 HD1 LYS A 4 -17.072 -4.997 -10.936 1.00 0.00 A ATOM 36 HE2 LYS A 4 -16.481 -3.023 -13.150 1.00 0.00 A ATOM 37 HE1 LYS A 4 -18.084 -3.211 -12.436 1.00 0.00 A ATOM 38 HG2 LYS A 4 -14.691 -4.088 -11.730 1.00 0.00 A ATOM 39 HG1 LYS A 4 -14.913 -5.325 -12.960 1.00 0.00 A ATOM 40 HZ1 LYS A 4 -17.399 -2.347 -10.449 1.00 0.00 A ATOM 41 HZ2 LYS A 4 -16.448 -1.448 -11.516 1.00 0.00 A ATOM 42 HZ3 LYS A 4 -15.772 -2.757 -10.687 1.00 0.00 A ATOM 43 N LYS A 4 -12.883 -6.650 -9.414 1.00 0.00 A ATOM 44 NZ LYS A 4 -16.635 -2.400 -11.152 1.00 0.00 A ATOM 45 O LYS A 4 -14.829 -3.537 -9.442 1.00 0.00 A ATOM 46 C GLY A 5 -13.175 -3.013 -6.037 1.00 0.00 A ATOM 47 CA GLY A 5 -14.370 -3.722 -6.668 1.00 0.00 A ATOM 48 HN GLY A 5 -13.350 -5.411 -7.460 1.00 0.00 A ATOM 49 N GLY A 5 -13.910 -4.658 -7.717 1.00 0.00 A ATOM 50 O GLY A 5 -13.124 -1.790 -6.027 1.00 0.00 A ATOM 51 C ALA A 6 -10.261 -2.256 -5.941 1.00 0.00 A ATOM 52 CA ALA A 6 -10.984 -3.204 -4.977 1.00 0.00 A ATOM 53 HN ALA A 6 -12.295 -4.758 -5.591 1.00 0.00 A ATOM 54 N ALA A 6 -12.194 -3.784 -5.562 1.00 0.00 A ATOM 55 O ALA A 6 -9.794 -1.201 -5.525 1.00 0.00 A ATOM 56 C THR A 7 -10.231 -0.374 -8.369 1.00 0.00 A ATOM 57 CA THR A 7 -9.602 -1.778 -8.268 1.00 0.00 A ATOM 58 CB THR A 7 -9.643 -2.494 -9.619 1.00 0.00 A ATOM 59 HN THR A 7 -10.639 -3.449 -7.503 1.00 0.00 A ATOM 60 HA THR A 7 -8.564 -1.657 -7.995 1.00 0.00 A ATOM 61 N THR A 7 -10.234 -2.603 -7.236 1.00 0.00 A ATOM 62 O THR A 7 -9.497 0.606 -8.393 1.00 0.00 A ATOM 63 C LEU A 8 -11.777 2.020 -7.398 1.00 0.00 A ATOM 64 CA LEU A 8 -12.222 1.064 -8.524 1.00 0.00 A ATOM 65 CB LEU A 8 -13.761 0.974 -8.554 1.00 0.00 A ATOM 66 HN LEU A 8 -12.123 -1.068 -8.484 1.00 0.00 A ATOM 67 HA LEU A 8 -11.915 1.517 -9.455 1.00 0.00 A ATOM 68 N LEU A 8 -11.567 -0.261 -8.452 1.00 0.00 A ATOM 69 O LEU A 8 -11.558 3.193 -7.664 1.00 0.00 A ATOM 70 C PHE A 9 -9.680 2.677 -5.168 1.00 0.00 A ATOM 71 CA PHE A 9 -11.140 2.265 -5.008 1.00 0.00 A ATOM 72 CB PHE A 9 -11.351 1.447 -3.725 1.00 0.00 A ATOM 73 CD1 PHE A 9 -12.904 0.002 -2.388 1.00 0.00 A ATOM 74 CD2 PHE A 9 -13.798 2.047 -3.449 1.00 0.00 A ATOM 75 CG PHE A 9 -12.782 0.913 -3.594 1.00 0.00 A ATOM 76 HN PHE A 9 -11.734 0.538 -6.064 1.00 0.00 A ATOM 77 HA PHE A 9 -11.748 3.157 -4.955 1.00 0.00 A ATOM 78 HB2 PHE A 9 -10.656 0.611 -3.717 1.00 0.00 A ATOM 79 HB1 PHE A 9 -11.143 2.076 -2.867 1.00 0.00 A ATOM 80 N PHE A 9 -11.581 1.489 -6.181 1.00 0.00 A ATOM 81 O PHE A 9 -9.385 3.859 -5.208 1.00 0.00 A ATOM 82 C LYS A 10 -7.053 2.848 -6.701 1.00 0.00 A ATOM 83 CA LYS A 10 -7.341 1.907 -5.511 1.00 0.00 A ATOM 84 CB LYS A 10 -6.663 0.535 -5.717 1.00 0.00 A ATOM 85 CG LYS A 10 -5.147 0.550 -5.709 1.00 0.00 A ATOM 86 HN LYS A 10 -9.106 0.770 -5.274 1.00 0.00 A ATOM 87 HA LYS A 10 -6.941 2.357 -4.622 1.00 0.00 A ATOM 88 HB2 LYS A 10 -6.984 -0.125 -4.923 1.00 0.00 A ATOM 89 HB1 LYS A 10 -6.982 0.127 -6.662 1.00 0.00 A ATOM 90 HD2 LYS A 10 -4.991 -0.302 -3.736 1.00 0.00 A ATOM 91 HE2 LYS A 10 -2.509 -0.204 -3.674 1.00 0.00 A ATOM 92 N LYS A 10 -8.786 1.693 -5.309 1.00 0.00 A ATOM 93 O LYS A 10 -6.169 3.705 -6.612 1.00 0.00 A ATOM 94 C THR A 11 -8.076 5.005 -8.877 1.00 0.00 A ATOM 95 CA THR A 11 -7.676 3.515 -9.009 1.00 0.00 A ATOM 96 CB THR A 11 -8.416 2.827 -10.176 1.00 0.00 A ATOM 97 HN THR A 11 -8.559 2.050 -7.752 1.00 0.00 A ATOM 98 HA THR A 11 -6.626 3.499 -9.251 1.00 0.00 A ATOM 99 N THR A 11 -7.841 2.720 -7.778 1.00 0.00 A ATOM 100 O THR A 11 -7.745 5.784 -9.756 1.00 0.00 A ATOM 101 C ARG A 12 -8.879 7.159 -5.978 1.00 0.00 A ATOM 102 CA ARG A 12 -9.167 6.758 -7.462 1.00 0.00 A ATOM 103 CB ARG A 12 -10.651 6.925 -7.903 1.00 0.00 A ATOM 104 HN ARG A 12 -8.879 4.696 -7.083 1.00 0.00 A ATOM 105 HA ARG A 12 -8.590 7.416 -8.073 1.00 0.00 A ATOM 106 N ARG A 12 -8.712 5.378 -7.748 1.00 0.00 A ATOM 107 O ARG A 12 -9.486 8.055 -5.397 1.00 0.00 A ATOM 108 C CYS A 13 -5.932 6.477 -3.828 1.00 0.00 A ATOM 109 CA CYS A 13 -7.453 6.653 -3.984 1.00 0.00 A ATOM 110 CB CYS A 13 -8.140 5.639 -3.043 1.00 0.00 A ATOM 111 HN CYS A 13 -7.480 5.755 -5.899 1.00 0.00 A ATOM 112 HA CYS A 13 -7.715 7.646 -3.674 1.00 0.00 A ATOM 113 HB2 CYS A 13 -8.034 4.654 -3.475 1.00 0.00 A ATOM 114 HB1 CYS A 13 -7.629 5.653 -2.095 1.00 0.00 A ATOM 115 N CYS A 13 -7.901 6.452 -5.384 1.00 0.00 A ATOM 116 O CYS A 13 -5.298 7.242 -3.113 1.00 0.00 A ATOM 117 C LEU A 14 -3.233 5.361 -5.725 1.00 0.00 A ATOM 118 CA LEU A 14 -3.962 5.116 -4.394 1.00 0.00 A ATOM 119 CB LEU A 14 -3.796 3.646 -3.971 1.00 0.00 A ATOM 120 HN LEU A 14 -5.961 4.888 -5.031 1.00 0.00 A ATOM 121 HA LEU A 14 -3.502 5.744 -3.650 1.00 0.00 A ATOM 122 HB2 LEU A 14 -3.902 3.033 -4.851 1.00 0.00 A ATOM 123 HB1 LEU A 14 -2.803 3.517 -3.579 1.00 0.00 A ATOM 124 N LEU A 14 -5.384 5.451 -4.481 1.00 0.00 A ATOM 125 O LEU A 14 -2.054 5.701 -5.726 1.00 0.00 A ATOM 126 C GLN A 15 -2.664 6.782 -8.374 1.00 0.00 A ATOM 127 CA GLN A 15 -3.382 5.418 -8.202 1.00 0.00 A ATOM 128 CB GLN A 15 -4.493 5.254 -9.250 1.00 0.00 A ATOM 129 CG GLN A 15 -3.966 5.028 -10.681 1.00 0.00 A ATOM 130 HN GLN A 15 -4.881 4.951 -6.794 1.00 0.00 A ATOM 131 HA GLN A 15 -2.652 4.639 -8.365 1.00 0.00 A ATOM 132 HB2 GLN A 15 -5.116 4.409 -8.966 1.00 0.00 A ATOM 133 HB1 GLN A 15 -5.108 6.145 -9.247 1.00 0.00 A ATOM 134 N GLN A 15 -3.945 5.221 -6.853 1.00 0.00 A ATOM 135 O GLN A 15 -1.588 6.840 -8.963 1.00 0.00 A ATOM 136 C CYS A 16 -1.159 9.312 -7.692 1.00 0.00 A ATOM 137 CA CYS A 16 -2.697 9.218 -7.853 1.00 0.00 A ATOM 138 CB CYS A 16 -3.419 10.089 -6.812 1.00 0.00 A ATOM 139 HN CYS A 16 -4.078 7.714 -7.330 1.00 0.00 A ATOM 140 HA CYS A 16 -2.936 9.609 -8.831 1.00 0.00 A ATOM 141 HB2 CYS A 16 -2.784 10.927 -6.561 1.00 0.00 A ATOM 142 HB1 CYS A 16 -4.332 10.468 -7.253 1.00 0.00 A ATOM 143 N CYS A 16 -3.238 7.845 -7.803 1.00 0.00 A ATOM 144 O CYS A 16 -0.536 10.145 -8.340 1.00 0.00 A ATOM 145 C HIS A 17 1.568 7.068 -6.869 1.00 0.00 A ATOM 146 CA HIS A 17 0.888 8.431 -6.600 1.00 0.00 A ATOM 147 CB HIS A 17 1.176 8.830 -5.162 1.00 0.00 A ATOM 148 HN HIS A 17 -1.116 7.813 -6.366 1.00 0.00 A ATOM 149 HA HIS A 17 1.346 9.155 -7.257 1.00 0.00 A ATOM 150 HB2 HIS A 17 1.357 7.945 -4.568 1.00 0.00 A ATOM 151 HB1 HIS A 17 2.064 9.437 -5.163 1.00 0.00 A ATOM 152 N HIS A 17 -0.563 8.455 -6.848 1.00 0.00 A ATOM 153 O HIS A 17 2.724 7.054 -7.281 1.00 0.00 A ATOM 154 C THR A 18 1.068 3.917 -8.101 1.00 0.00 A ATOM 155 CA THR A 18 1.390 4.587 -6.753 1.00 0.00 A ATOM 156 CB THR A 18 0.793 3.717 -5.645 1.00 0.00 A ATOM 157 HN THR A 18 -0.068 6.052 -6.347 1.00 0.00 A ATOM 158 HA THR A 18 2.455 4.620 -6.621 1.00 0.00 A ATOM 159 N THR A 18 0.859 5.956 -6.616 1.00 0.00 A ATOM 160 O THR A 18 0.246 4.378 -8.886 1.00 0.00 A ATOM 161 C VAL A 19 1.190 0.453 -9.035 1.00 0.00 A ATOM 162 CA VAL A 19 1.538 1.902 -9.468 1.00 0.00 A ATOM 163 CB VAL A 19 2.834 1.959 -10.309 1.00 0.00 A ATOM 164 CG2 VAL A 19 2.701 2.907 -11.491 1.00 0.00 A ATOM 165 HN VAL A 19 2.263 2.435 -7.572 1.00 0.00 A ATOM 166 HA VAL A 19 0.734 2.280 -10.068 1.00 0.00 A ATOM 167 HB VAL A 19 3.047 0.975 -10.677 1.00 0.00 A ATOM 168 HG21 VAL A 19 2.329 3.864 -11.154 1.00 0.00 A ATOM 169 HG22 VAL A 19 2.025 2.490 -12.217 1.00 0.00 A ATOM 170 HG23 VAL A 19 3.676 3.046 -11.945 1.00 0.00 A ATOM 171 N VAL A 19 1.682 2.749 -8.282 1.00 0.00 A ATOM 172 O VAL A 19 1.878 -0.130 -8.209 1.00 0.00 A ATOM 173 C GLU A 20 0.317 -2.590 -9.892 1.00 0.00 A ATOM 174 CA GLU A 20 -0.429 -1.441 -9.167 1.00 0.00 A ATOM 175 CB GLU A 20 -1.963 -1.511 -9.414 1.00 0.00 A ATOM 176 HN GLU A 20 -0.487 0.459 -10.124 1.00 0.00 A ATOM 177 HA GLU A 20 -0.272 -1.569 -8.113 1.00 0.00 A ATOM 178 N GLU A 20 0.057 -0.077 -9.526 1.00 0.00 A ATOM 179 O GLU A 20 0.417 -3.701 -9.384 1.00 0.00 A ATOM 180 C LYS A 21 3.088 -2.763 -11.989 1.00 0.00 A ATOM 181 CA LYS A 21 1.624 -3.235 -11.891 1.00 0.00 A ATOM 182 CB LYS A 21 1.009 -3.300 -13.312 1.00 0.00 A ATOM 183 CD LYS A 21 1.163 -0.760 -13.606 1.00 0.00 A ATOM 184 CG LYS A 21 0.316 -2.007 -13.796 1.00 0.00 A ATOM 185 HN LYS A 21 0.799 -1.375 -11.368 1.00 0.00 A ATOM 186 HA LYS A 21 1.582 -4.214 -11.431 1.00 0.00 A ATOM 187 HB2 LYS A 21 1.800 -3.533 -14.011 1.00 0.00 A ATOM 188 HB1 LYS A 21 0.284 -4.100 -13.337 1.00 0.00 A ATOM 189 HG2 LYS A 21 0.092 -2.111 -14.850 1.00 0.00 A ATOM 190 HG1 LYS A 21 -0.608 -1.886 -13.250 1.00 0.00 A ATOM 191 N LYS A 21 0.879 -2.286 -11.049 1.00 0.00 A ATOM 192 O LYS A 21 3.435 -1.745 -11.399 1.00 0.00 A ATOM 193 C GLY A 22 5.744 -2.284 -14.148 1.00 0.00 A ATOM 194 CA GLY A 22 5.359 -3.020 -12.846 1.00 0.00 A ATOM 195 HN GLY A 22 3.669 -4.255 -13.211 1.00 0.00 A ATOM 196 N GLY A 22 3.955 -3.447 -12.751 1.00 0.00 A ATOM 197 O GLY A 22 6.909 -2.279 -14.516 1.00 0.00 A ATOM 198 C GLY A 23 5.115 0.614 -15.909 1.00 0.00 A ATOM 199 CA GLY A 23 5.087 -0.916 -16.066 1.00 0.00 A ATOM 200 HN GLY A 23 3.881 -1.621 -14.464 1.00 0.00 A ATOM 201 HA2 GLY A 23 6.049 -1.243 -16.437 1.00 0.00 A ATOM 202 HA1 GLY A 23 4.333 -1.174 -16.799 1.00 0.00 A ATOM 203 N GLY A 23 4.790 -1.630 -14.816 1.00 0.00 A ATOM 204 O GLY A 23 5.682 1.303 -16.743 1.00 0.00 A ATOM 205 C PRO A 24 5.613 3.045 -13.718 1.00 0.00 A ATOM 206 CA PRO A 24 4.429 2.558 -14.549 1.00 0.00 A ATOM 207 N PRO A 24 4.493 1.123 -14.838 1.00 0.00 A ATOM 208 O PRO A 24 5.905 2.449 -12.678 1.00 0.00 A ATOM 209 C HIS A 25 6.990 5.119 -11.949 1.00 0.00 A ATOM 210 CA HIS A 25 7.409 4.677 -13.361 1.00 0.00 A ATOM 211 CB HIS A 25 7.860 5.885 -14.192 1.00 0.00 A ATOM 212 CG HIS A 25 6.701 6.210 -15.073 1.00 0.00 A ATOM 213 HA HIS A 25 8.217 3.964 -13.287 1.00 0.00 A ATOM 214 HB2 HIS A 25 8.097 6.708 -13.533 1.00 0.00 A ATOM 215 HB1 HIS A 25 8.732 5.620 -14.771 1.00 0.00 A ATOM 216 HD2 HIS A 25 4.942 5.063 -15.464 1.00 0.00 A ATOM 217 N HIS A 25 6.282 4.131 -14.122 1.00 0.00 A ATOM 218 O HIS A 25 5.818 5.421 -11.700 1.00 0.00 A ATOM 219 C LYS A 26 7.216 7.018 -9.615 1.00 0.00 A ATOM 220 CA LYS A 26 7.687 5.550 -9.654 1.00 0.00 A ATOM 221 CB LYS A 26 8.972 5.381 -8.827 1.00 0.00 A ATOM 222 CG LYS A 26 9.452 3.947 -8.663 1.00 0.00 A ATOM 223 HN LYS A 26 8.858 4.912 -11.283 1.00 0.00 A ATOM 224 HA LYS A 26 6.918 4.911 -9.246 1.00 0.00 A ATOM 225 HB2 LYS A 26 9.770 5.917 -9.333 1.00 0.00 A ATOM 226 HB1 LYS A 26 8.824 5.812 -7.858 1.00 0.00 A ATOM 227 HD2 LYS A 26 10.989 3.747 -10.186 1.00 0.00 A ATOM 228 HE2 LYS A 26 11.255 1.383 -9.110 1.00 0.00 A ATOM 229 N LYS A 26 7.947 5.148 -11.031 1.00 0.00 A ATOM 230 O LYS A 26 7.997 7.923 -9.883 1.00 0.00 A ATOM 231 C VAL A 27 5.614 9.225 -7.841 1.00 0.00 A ATOM 232 CA VAL A 27 5.355 8.591 -9.226 1.00 0.00 A ATOM 233 CB VAL A 27 3.872 8.485 -9.659 1.00 0.00 A ATOM 234 HN VAL A 27 5.369 6.482 -9.077 1.00 0.00 A ATOM 235 HA VAL A 27 5.865 9.195 -9.946 1.00 0.00 A ATOM 236 N VAL A 27 5.939 7.242 -9.286 1.00 0.00 A ATOM 237 O VAL A 27 6.732 9.109 -7.343 1.00 0.00 A ATOM 238 C GLY A 28 4.933 9.406 -4.860 1.00 0.00 A ATOM 239 CA GLY A 28 4.721 10.506 -5.922 1.00 0.00 A ATOM 240 HN GLY A 28 3.790 10.019 -7.752 1.00 0.00 A ATOM 241 N GLY A 28 4.617 9.906 -7.259 1.00 0.00 A ATOM 242 O GLY A 28 5.504 9.671 -3.813 1.00 0.00 A ATOM 243 C PRO A 29 5.401 5.813 -5.093 1.00 0.00 A ATOM 244 CA PRO A 29 4.695 6.975 -4.364 1.00 0.00 A ATOM 245 N PRO A 29 4.545 8.164 -5.216 1.00 0.00 A ATOM 246 O PRO A 29 5.372 5.733 -6.325 1.00 0.00 A ATOM 247 C ASN A 30 5.866 2.688 -5.564 1.00 0.00 A ATOM 248 CA ASN A 30 6.770 3.758 -4.928 1.00 0.00 A ATOM 249 CB ASN A 30 7.500 3.171 -3.720 1.00 0.00 A ATOM 250 CG ASN A 30 6.669 3.560 -2.549 1.00 0.00 A ATOM 251 HA ASN A 30 7.496 4.086 -5.657 1.00 0.00 A ATOM 252 HB2 ASN A 30 7.563 2.097 -3.822 1.00 0.00 A ATOM 253 HB1 ASN A 30 8.493 3.591 -3.656 1.00 0.00 A ATOM 254 N ASN A 30 6.042 4.903 -4.347 1.00 0.00 A ATOM 255 O ASN A 30 4.641 2.753 -5.487 1.00 0.00 A ATOM 256 C LEU A 31 5.288 -0.414 -5.751 1.00 0.00 A ATOM 257 CA LEU A 31 5.730 0.613 -6.841 1.00 0.00 A ATOM 258 CB LEU A 31 6.624 0.013 -7.954 1.00 0.00 A ATOM 259 CG LEU A 31 5.922 -1.010 -8.846 1.00 0.00 A ATOM 260 HN LEU A 31 7.453 1.705 -6.273 1.00 0.00 A ATOM 261 HA LEU A 31 4.847 1.040 -7.293 1.00 0.00 A ATOM 262 HB2 LEU A 31 6.975 0.821 -8.587 1.00 0.00 A ATOM 263 HB1 LEU A 31 7.480 -0.463 -7.498 1.00 0.00 A ATOM 264 HD21 LEU A 31 5.323 0.362 -10.132 1.00 0.00 A ATOM 265 HD22 LEU A 31 4.906 -1.278 -10.505 1.00 0.00 A ATOM 266 N LEU A 31 6.479 1.700 -6.200 1.00 0.00 A ATOM 267 O LEU A 31 6.086 -0.806 -4.914 1.00 0.00 A ATOM 268 C HIS A 32 3.259 -3.191 -5.323 1.00 0.00 A ATOM 269 CA HIS A 32 3.371 -1.721 -4.807 1.00 0.00 A ATOM 270 CB HIS A 32 1.974 -1.157 -4.454 1.00 0.00 A ATOM 271 CD2 HIS A 32 2.882 0.215 -2.505 1.00 0.00 A ATOM 272 CG HIS A 32 1.972 0.212 -3.731 1.00 0.00 A ATOM 273 HN HIS A 32 3.443 -0.456 -6.484 1.00 0.00 A ATOM 274 HA HIS A 32 3.964 -1.726 -3.911 1.00 0.00 A ATOM 275 HB2 HIS A 32 1.408 -1.054 -5.371 1.00 0.00 A ATOM 276 HB1 HIS A 32 1.469 -1.868 -3.821 1.00 0.00 A ATOM 277 N HIS A 32 4.003 -0.806 -5.778 1.00 0.00 A ATOM 278 O HIS A 32 2.992 -4.097 -4.546 1.00 0.00 A ATOM 279 C GLY A 33 4.524 -5.667 -6.803 1.00 0.00 A ATOM 280 CA GLY A 33 3.429 -4.705 -7.307 1.00 0.00 A ATOM 281 HN GLY A 33 3.700 -2.633 -7.175 1.00 0.00 A ATOM 282 N GLY A 33 3.485 -3.398 -6.627 1.00 0.00 A ATOM 283 O GLY A 33 5.655 -5.650 -7.280 1.00 0.00 A ATOM 284 C ILE A 34 5.405 -7.223 -3.735 1.00 0.00 A ATOM 285 CA ILE A 34 5.075 -7.471 -5.214 1.00 0.00 A ATOM 286 HN ILE A 34 3.255 -6.433 -5.480 1.00 0.00 A ATOM 287 N ILE A 34 4.164 -6.490 -5.811 1.00 0.00 A ATOM 288 O ILE A 34 6.301 -7.879 -3.210 1.00 0.00 A ATOM 289 C PHE A 35 4.651 -7.223 -0.738 1.00 0.00 A ATOM 290 CA PHE A 35 5.005 -6.033 -1.638 1.00 0.00 A ATOM 291 CB PHE A 35 4.390 -4.713 -1.090 1.00 0.00 A ATOM 292 CD1 PHE A 35 2.314 -3.206 -1.297 1.00 0.00 A ATOM 293 HN PHE A 35 4.041 -5.752 -3.519 1.00 0.00 A ATOM 294 HA PHE A 35 6.082 -5.910 -1.566 1.00 0.00 A ATOM 295 N PHE A 35 4.717 -6.288 -3.057 1.00 0.00 A ATOM 296 O PHE A 35 5.401 -7.504 0.179 1.00 0.00 A ATOM 297 C GLY A 36 4.229 -10.128 -0.034 1.00 0.00 A ATOM 298 CA GLY A 36 3.110 -9.088 -0.211 1.00 0.00 A ATOM 299 HN GLY A 36 3.013 -7.681 -1.784 1.00 0.00 A ATOM 300 N GLY A 36 3.548 -7.934 -1.019 1.00 0.00 A ATOM 301 O GLY A 36 4.692 -10.730 -0.992 1.00 0.00 A ATOM 302 C ARG A 37 7.067 -10.529 1.924 1.00 0.00 A ATOM 303 CA ARG A 37 5.713 -11.207 1.639 1.00 0.00 A ATOM 304 HN ARG A 37 4.226 -9.741 1.915 1.00 0.00 A ATOM 305 N ARG A 37 4.656 -10.280 1.229 1.00 0.00 A ATOM 306 O ARG A 37 7.991 -11.194 2.376 1.00 0.00 A ATOM 307 C HIS A 38 8.230 -7.446 3.013 1.00 0.00 A ATOM 308 CA HIS A 38 8.414 -8.439 1.859 1.00 0.00 A ATOM 309 CB HIS A 38 8.764 -7.688 0.554 1.00 0.00 A ATOM 310 CG HIS A 38 9.543 -8.529 -0.460 1.00 0.00 A ATOM 311 HN HIS A 38 6.395 -8.746 1.330 1.00 0.00 A ATOM 312 HA HIS A 38 9.217 -9.115 2.104 1.00 0.00 A ATOM 313 HB2 HIS A 38 7.844 -7.365 0.082 1.00 0.00 A ATOM 314 HB1 HIS A 38 9.353 -6.817 0.796 1.00 0.00 A ATOM 315 HD2 HIS A 38 9.401 -9.037 -2.538 1.00 0.00 A ATOM 316 N HIS A 38 7.179 -9.219 1.659 1.00 0.00 A ATOM 317 O HIS A 38 7.118 -7.222 3.490 1.00 0.00 A ATOM 318 C SER A 39 9.154 -4.453 3.976 1.00 0.00 A ATOM 319 CA SER A 39 9.308 -5.866 4.530 1.00 0.00 A ATOM 320 CB SER A 39 10.611 -5.992 5.331 1.00 0.00 A ATOM 321 HN SER A 39 10.175 -7.043 3.000 1.00 0.00 A ATOM 322 HA SER A 39 8.470 -6.098 5.169 1.00 0.00 A ATOM 323 HB2 SER A 39 11.434 -5.609 4.754 1.00 0.00 A ATOM 324 HB1 SER A 39 10.518 -5.417 6.251 1.00 0.00 A ATOM 325 N SER A 39 9.324 -6.834 3.432 1.00 0.00 A ATOM 326 O SER A 39 9.423 -4.239 2.795 1.00 0.00 A ATOM 327 C GLY A 40 9.880 -1.526 3.852 1.00 0.00 A ATOM 328 CA GLY A 40 8.589 -2.097 4.420 1.00 0.00 A ATOM 329 HN GLY A 40 8.577 -3.743 5.758 1.00 0.00 A ATOM 330 N GLY A 40 8.773 -3.494 4.838 1.00 0.00 A ATOM 331 O GLY A 40 10.966 -1.879 4.313 1.00 0.00 A ATOM 332 C GLN A 41 11.663 -0.877 1.166 1.00 0.00 A ATOM 333 CA GLN A 41 10.895 -0.026 2.201 1.00 0.00 A ATOM 334 HN GLN A 41 8.833 -0.425 2.545 1.00 0.00 A ATOM 335 N GLN A 41 9.745 -0.661 2.846 1.00 0.00 A ATOM 336 O GLN A 41 12.885 -0.893 1.221 1.00 0.00 A ATOM 337 C ALA A 42 11.401 -2.103 -2.278 1.00 0.00 A ATOM 338 CA ALA A 42 11.685 -2.430 -0.768 1.00 0.00 A ATOM 339 CB ALA A 42 11.457 -3.927 -0.456 1.00 0.00 A ATOM 340 HN ALA A 42 10.010 -1.573 0.256 1.00 0.00 A ATOM 341 HA ALA A 42 12.725 -2.245 -0.628 1.00 0.00 A ATOM 342 HB2 ALA A 42 10.398 -4.125 -0.395 1.00 0.00 A ATOM 343 HB3 ALA A 42 11.883 -4.521 -1.252 1.00 0.00 A ATOM 344 N ALA A 42 10.980 -1.591 0.242 1.00 0.00 A ATOM 345 O ALA A 42 11.643 -2.952 -3.131 1.00 0.00 A ATOM 346 C GLU A 43 11.917 -0.543 -4.950 1.00 0.00 A ATOM 347 CA GLU A 43 10.664 -0.517 -4.026 1.00 0.00 A ATOM 348 CB GLU A 43 9.987 0.850 -4.049 1.00 0.00 A ATOM 349 HN GLU A 43 10.753 -0.240 -1.914 1.00 0.00 A ATOM 350 HA GLU A 43 9.956 -1.231 -4.412 1.00 0.00 A ATOM 351 HB2 GLU A 43 9.650 1.072 -5.049 1.00 0.00 A ATOM 352 HB1 GLU A 43 10.684 1.608 -3.726 1.00 0.00 A ATOM 353 N GLU A 43 10.945 -0.893 -2.617 1.00 0.00 A ATOM 354 O GLU A 43 12.976 -0.027 -4.608 1.00 0.00 A ATOM 355 C GLY A 44 13.152 0.003 -7.881 1.00 0.00 A ATOM 356 CA GLY A 44 12.842 -1.329 -7.125 1.00 0.00 A ATOM 357 HN GLY A 44 10.911 -1.595 -6.311 1.00 0.00 A ATOM 358 N GLY A 44 11.768 -1.177 -6.124 1.00 0.00 A ATOM 359 O GLY A 44 12.688 0.247 -8.982 1.00 0.00 A ATOM 360 C TYR A 45 13.738 3.430 -7.147 1.00 0.00 A ATOM 361 CA TYR A 45 14.374 2.175 -7.789 1.00 0.00 A ATOM 362 HN TYR A 45 14.215 0.654 -6.322 1.00 0.00 A ATOM 363 N TYR A 45 13.935 0.882 -7.221 1.00 0.00 A ATOM 364 O TYR A 45 13.574 4.438 -7.821 1.00 0.00 A ATOM 365 C SER A 46 13.172 4.503 -3.617 1.00 0.00 A ATOM 366 CA SER A 46 12.769 4.488 -5.122 1.00 0.00 A ATOM 367 CB SER A 46 11.256 4.451 -5.333 1.00 0.00 A ATOM 368 HN SER A 46 13.527 2.531 -5.386 1.00 0.00 A ATOM 369 HA SER A 46 13.142 5.392 -5.552 1.00 0.00 A ATOM 370 HB2 SER A 46 11.061 4.428 -6.401 1.00 0.00 A ATOM 371 HB1 SER A 46 10.852 3.551 -4.892 1.00 0.00 A ATOM 372 N SER A 46 13.380 3.359 -5.856 1.00 0.00 A ATOM 373 O SER A 46 13.216 3.476 -2.960 1.00 0.00 A ATOM 374 C TYR A 47 12.719 6.065 -0.709 1.00 0.00 A ATOM 375 CA TYR A 47 13.897 5.920 -1.701 1.00 0.00 A ATOM 376 CB TYR A 47 14.769 7.179 -1.605 1.00 0.00 A ATOM 377 HN TYR A 47 13.411 6.481 -3.685 1.00 0.00 A ATOM 378 HA TYR A 47 14.490 5.078 -1.408 1.00 0.00 A ATOM 379 HB2 TYR A 47 14.259 7.929 -1.013 1.00 0.00 A ATOM 380 HB1 TYR A 47 15.708 6.929 -1.133 1.00 0.00 A ATOM 381 N TYR A 47 13.471 5.708 -3.103 1.00 0.00 A ATOM 382 O TYR A 47 11.676 6.611 -1.039 1.00 0.00 A ATOM 383 C THR A 48 12.579 6.488 2.869 1.00 0.00 A ATOM 384 CA THR A 48 12.033 5.611 1.677 1.00 0.00 A ATOM 385 CB THR A 48 11.829 4.145 2.079 1.00 0.00 A ATOM 386 HN THR A 48 13.828 5.196 0.671 1.00 0.00 A ATOM 387 HA THR A 48 11.100 6.019 1.360 1.00 0.00 A ATOM 388 N THR A 48 12.967 5.600 0.525 1.00 0.00 A ATOM 389 O THR A 48 13.723 6.912 2.844 1.00 0.00 A ATOM 390 C ASP A 49 12.845 6.855 6.127 1.00 0.00 A ATOM 391 CA ASP A 49 12.108 7.646 5.043 1.00 0.00 A ATOM 392 CB ASP A 49 10.875 8.268 5.743 1.00 0.00 A ATOM 393 HN ASP A 49 10.798 6.544 3.778 1.00 0.00 A ATOM 394 HA ASP A 49 12.733 8.454 4.708 1.00 0.00 A ATOM 395 N ASP A 49 11.723 6.820 3.860 1.00 0.00 A ATOM 396 O ASP A 49 12.755 5.636 6.182 1.00 0.00 A ATOM 397 C ALA A 50 13.344 6.087 9.048 1.00 0.00 A ATOM 398 CA ALA A 50 14.237 7.005 8.174 1.00 0.00 A ATOM 399 CB ALA A 50 14.837 8.156 8.991 1.00 0.00 A ATOM 400 HN ALA A 50 13.506 8.554 6.950 1.00 0.00 A ATOM 401 HA ALA A 50 15.045 6.406 7.776 1.00 0.00 A ATOM 402 HB2 ALA A 50 15.746 8.494 8.506 1.00 0.00 A ATOM 403 HB3 ALA A 50 14.130 8.974 9.018 1.00 0.00 A ATOM 404 N ALA A 50 13.499 7.580 7.042 1.00 0.00 A ATOM 405 O ALA A 50 13.798 5.058 9.537 1.00 0.00 A ATOM 406 C ASN A 51 10.446 4.498 9.295 1.00 0.00 A ATOM 407 CA ASN A 51 11.081 5.727 9.996 1.00 0.00 A ATOM 408 CB ASN A 51 10.024 6.724 10.472 1.00 0.00 A ATOM 409 HN ASN A 51 11.756 7.238 8.704 1.00 0.00 A ATOM 410 HA ASN A 51 11.601 5.366 10.877 1.00 0.00 A ATOM 411 HB2 ASN A 51 10.509 7.555 10.970 1.00 0.00 A ATOM 412 HB1 ASN A 51 9.348 6.241 11.161 1.00 0.00 A ATOM 413 N ASN A 51 12.063 6.445 9.178 1.00 0.00 A ATOM 414 O ASN A 51 10.115 3.532 9.971 1.00 0.00 A ATOM 415 C ILE A 52 10.591 2.206 7.122 1.00 0.00 A ATOM 416 CA ILE A 52 9.630 3.415 7.232 1.00 0.00 A ATOM 417 CB ILE A 52 9.118 3.925 5.869 1.00 0.00 A ATOM 418 HN ILE A 52 10.534 5.321 7.461 1.00 0.00 A ATOM 419 HA ILE A 52 8.776 3.091 7.812 1.00 0.00 A ATOM 420 N ILE A 52 10.249 4.535 7.968 1.00 0.00 A ATOM 421 O ILE A 52 10.177 1.064 7.291 1.00 0.00 A ATOM 422 C LYS A 53 13.096 0.733 8.202 1.00 0.00 A ATOM 423 CA LYS A 53 12.921 1.431 6.839 1.00 0.00 A ATOM 424 CB LYS A 53 14.232 2.030 6.303 1.00 0.00 A ATOM 425 HN LYS A 53 12.156 3.406 6.819 1.00 0.00 A ATOM 426 HA LYS A 53 12.571 0.692 6.143 1.00 0.00 A ATOM 427 N LYS A 53 11.883 2.476 6.927 1.00 0.00 A ATOM 428 O LYS A 53 12.713 -0.413 8.327 1.00 0.00 A ATOM 429 C LYS A 54 12.444 0.107 11.045 1.00 0.00 A ATOM 430 CA LYS A 54 13.681 0.936 10.612 1.00 0.00 A ATOM 431 CB LYS A 54 13.917 2.120 11.549 1.00 0.00 A ATOM 432 CD LYS A 54 15.824 3.162 12.831 1.00 0.00 A ATOM 433 CE LYS A 54 16.285 4.602 12.638 1.00 0.00 A ATOM 434 CG LYS A 54 15.374 2.575 11.501 1.00 0.00 A ATOM 435 HN LYS A 54 14.011 2.306 9.032 1.00 0.00 A ATOM 436 HA LYS A 54 14.531 0.284 10.687 1.00 0.00 A ATOM 437 HB2 LYS A 54 13.277 2.947 11.255 1.00 0.00 A ATOM 438 HB1 LYS A 54 13.680 1.834 12.564 1.00 0.00 A ATOM 439 HD2 LYS A 54 14.992 3.142 13.527 1.00 0.00 A ATOM 440 HD1 LYS A 54 16.642 2.575 13.226 1.00 0.00 A ATOM 441 HE2 LYS A 54 16.697 4.974 13.563 1.00 0.00 A ATOM 442 HE1 LYS A 54 17.046 4.625 11.867 1.00 0.00 A ATOM 443 HG2 LYS A 54 15.999 1.725 11.257 1.00 0.00 A ATOM 444 HG1 LYS A 54 15.485 3.330 10.730 1.00 0.00 A ATOM 445 HZ1 LYS A 54 14.537 5.663 13.031 1.00 0.00 A ATOM 446 HZ2 LYS A 54 14.604 4.988 11.479 1.00 0.00 A ATOM 447 HZ3 LYS A 54 15.519 6.366 11.840 1.00 0.00 A ATOM 448 N LYS A 54 13.623 1.425 9.214 1.00 0.00 A ATOM 449 NZ LYS A 54 15.158 5.464 12.224 1.00 0.00 A ATOM 450 O LYS A 54 12.527 -0.648 12.007 1.00 0.00 A ATOM 451 C ASN A 55 9.908 -1.806 10.155 1.00 0.00 A ATOM 452 CA ASN A 55 10.025 -0.355 10.667 1.00 0.00 A ATOM 453 CB ASN A 55 8.893 0.562 10.143 1.00 0.00 A ATOM 454 CG ASN A 55 7.442 0.139 10.431 1.00 0.00 A ATOM 455 HN ASN A 55 11.361 0.864 9.549 1.00 0.00 A ATOM 456 HA ASN A 55 9.947 -0.389 11.744 1.00 0.00 A ATOM 457 HB2 ASN A 55 9.035 1.540 10.568 1.00 0.00 A ATOM 458 HB1 ASN A 55 9.003 0.640 9.070 1.00 0.00 A ATOM 459 N ASN A 55 11.313 0.290 10.351 1.00 0.00 A ATOM 460 O ASN A 55 9.258 -2.589 10.828 1.00 0.00 A ATOM 461 C VAL A 56 9.327 -4.293 8.459 1.00 0.00 A ATOM 462 CA VAL A 56 10.555 -3.385 8.236 1.00 0.00 A ATOM 463 CB VAL A 56 11.891 -4.124 8.564 1.00 0.00 A ATOM 464 HN VAL A 56 10.929 -1.340 8.521 1.00 0.00 A ATOM 465 HA VAL A 56 10.574 -3.131 7.190 1.00 0.00 A ATOM 466 N VAL A 56 10.490 -2.081 8.960 1.00 0.00 A ATOM 467 O VAL A 56 9.452 -5.492 8.683 1.00 0.00 A ATOM 468 C LEU A 57 6.721 -5.508 7.460 1.00 0.00 A ATOM 469 CA LEU A 57 6.892 -4.489 8.571 1.00 0.00 A ATOM 470 CB LEU A 57 5.661 -3.544 8.712 1.00 0.00 A ATOM 471 HN LEU A 57 8.059 -2.772 8.148 1.00 0.00 A ATOM 472 HA LEU A 57 6.987 -5.024 9.505 1.00 0.00 A ATOM 473 N LEU A 57 8.123 -3.720 8.374 1.00 0.00 A ATOM 474 O LEU A 57 6.937 -5.184 6.300 1.00 0.00 A ATOM 475 C TRP A 58 4.748 -7.659 6.239 1.00 0.00 A ATOM 476 CA TRP A 58 6.172 -7.791 6.819 1.00 0.00 A ATOM 477 CB TRP A 58 6.466 -9.179 7.427 1.00 0.00 A ATOM 478 CD1 TRP A 58 7.617 -10.330 5.514 1.00 0.00 A ATOM 479 CD2 TRP A 58 6.253 -11.698 7.060 1.00 0.00 A ATOM 480 CG TRP A 58 6.381 -10.326 6.402 1.00 0.00 A ATOM 481 HN TRP A 58 6.246 -6.956 8.758 1.00 0.00 A ATOM 482 HA TRP A 58 6.868 -7.616 6.017 1.00 0.00 A ATOM 483 HB2 TRP A 58 7.474 -9.158 7.845 1.00 0.00 A ATOM 484 HB1 TRP A 58 5.770 -9.368 8.226 1.00 0.00 A ATOM 485 N TRP A 58 6.373 -6.746 7.814 1.00 0.00 A ATOM 486 O TRP A 58 3.767 -8.023 6.871 1.00 0.00 A ATOM 487 C ASP A 59 2.619 -8.129 4.132 1.00 0.00 A ATOM 488 CA ASP A 59 3.389 -6.815 4.377 1.00 0.00 A ATOM 489 CB ASP A 59 3.640 -6.096 3.046 1.00 0.00 A ATOM 490 CG ASP A 59 4.206 -4.709 3.149 1.00 0.00 A ATOM 491 HN ASP A 59 5.485 -6.771 4.613 1.00 0.00 A ATOM 492 HA ASP A 59 2.791 -6.177 5.009 1.00 0.00 A ATOM 493 HB2 ASP A 59 4.339 -6.680 2.470 1.00 0.00 A ATOM 494 HB1 ASP A 59 2.711 -6.030 2.510 1.00 0.00 A ATOM 495 N ASP A 59 4.660 -7.058 5.053 1.00 0.00 A ATOM 496 O ASP A 59 2.951 -8.904 3.245 1.00 0.00 A ATOM 497 C GLU A 60 -0.746 -9.034 4.596 1.00 0.00 A ATOM 498 CA GLU A 60 0.693 -9.489 4.939 1.00 0.00 A ATOM 499 CB GLU A 60 0.824 -10.185 6.321 1.00 0.00 A ATOM 500 CG GLU A 60 -0.486 -10.520 7.002 1.00 0.00 A ATOM 501 HN GLU A 60 1.427 -7.657 5.620 1.00 0.00 A ATOM 502 HA GLU A 60 1.020 -10.172 4.177 1.00 0.00 A ATOM 503 HB2 GLU A 60 1.376 -11.101 6.184 1.00 0.00 A ATOM 504 HB1 GLU A 60 1.388 -9.534 6.974 1.00 0.00 A ATOM 505 N GLU A 60 1.589 -8.329 4.949 1.00 0.00 A ATOM 506 O GLU A 60 -0.960 -7.870 4.255 1.00 0.00 A ATOM 507 C ASN A 61 -3.712 -8.684 5.345 1.00 0.00 A ATOM 508 CA ASN A 61 -3.116 -9.697 4.348 1.00 0.00 A ATOM 509 CB ASN A 61 -3.929 -11.014 4.319 1.00 0.00 A ATOM 510 CG ASN A 61 -4.998 -11.036 3.220 1.00 0.00 A ATOM 511 HN ASN A 61 -1.462 -10.847 5.003 1.00 0.00 A ATOM 512 HA ASN A 61 -3.148 -9.256 3.364 1.00 0.00 A ATOM 513 HB2 ASN A 61 -3.250 -11.842 4.145 1.00 0.00 A ATOM 514 HB1 ASN A 61 -4.414 -11.153 5.272 1.00 0.00 A ATOM 515 N ASN A 61 -1.708 -9.957 4.670 1.00 0.00 A ATOM 516 O ASN A 61 -4.166 -7.611 4.948 1.00 0.00 A ATOM 517 C ASN A 62 -3.183 -6.917 7.951 1.00 0.00 A ATOM 518 CA ASN A 62 -4.140 -8.119 7.696 1.00 0.00 A ATOM 519 CB ASN A 62 -4.409 -8.985 8.943 1.00 0.00 A ATOM 520 CG ASN A 62 -4.897 -8.197 10.146 1.00 0.00 A ATOM 521 HN ASN A 62 -3.200 -9.832 6.902 1.00 0.00 A ATOM 522 HA ASN A 62 -5.080 -7.712 7.360 1.00 0.00 A ATOM 523 HB2 ASN A 62 -5.164 -9.718 8.693 1.00 0.00 A ATOM 524 HB1 ASN A 62 -3.503 -9.503 9.215 1.00 0.00 A ATOM 525 HD21 ASN A 62 -3.052 -7.957 10.798 1.00 0.00 A ATOM 526 HD22 ASN A 62 -4.300 -7.236 11.751 1.00 0.00 A ATOM 527 N ASN A 62 -3.631 -8.991 6.641 1.00 0.00 A ATOM 528 ND2 ASN A 62 -3.991 -7.757 10.980 1.00 0.00 A ATOM 529 O ASN A 62 -3.640 -5.779 7.983 1.00 0.00 A ATOM 530 OD1 ASN A 62 -6.084 -7.992 10.353 1.00 0.00 A ATOM 531 C MET A 63 -1.009 -4.861 7.373 1.00 0.00 A ATOM 532 CA MET A 63 -0.878 -6.088 8.318 1.00 0.00 A ATOM 533 CB MET A 63 0.529 -6.725 8.272 1.00 0.00 A ATOM 534 CG MET A 63 1.681 -5.770 7.981 1.00 0.00 A ATOM 535 HN MET A 63 -1.557 -8.084 8.035 1.00 0.00 A ATOM 536 HA MET A 63 -1.042 -5.732 9.325 1.00 0.00 A ATOM 537 HB2 MET A 63 0.726 -7.186 9.226 1.00 0.00 A ATOM 538 HB1 MET A 63 0.531 -7.494 7.512 1.00 0.00 A ATOM 539 N MET A 63 -1.876 -7.153 8.077 1.00 0.00 A ATOM 540 O MET A 63 -0.890 -3.732 7.833 1.00 0.00 A ATOM 541 C SER A 64 -2.476 -2.883 5.652 1.00 0.00 A ATOM 542 CA SER A 64 -1.419 -3.907 5.144 1.00 0.00 A ATOM 543 CB SER A 64 -1.717 -4.432 3.728 1.00 0.00 A ATOM 544 HN SER A 64 -1.336 -5.958 5.720 1.00 0.00 A ATOM 545 HA SER A 64 -0.473 -3.389 5.119 1.00 0.00 A ATOM 546 HB2 SER A 64 -0.976 -5.184 3.485 1.00 0.00 A ATOM 547 HB1 SER A 64 -2.692 -4.885 3.724 1.00 0.00 A ATOM 548 N SER A 64 -1.263 -5.047 6.074 1.00 0.00 A ATOM 549 O SER A 64 -2.261 -1.676 5.553 1.00 0.00 A ATOM 550 C GLU A 65 -4.112 -1.760 8.099 1.00 0.00 A ATOM 551 CA GLU A 65 -4.619 -2.500 6.837 1.00 0.00 A ATOM 552 CB GLU A 65 -5.885 -3.306 7.154 1.00 0.00 A ATOM 553 HN GLU A 65 -3.710 -4.332 6.275 1.00 0.00 A ATOM 554 HA GLU A 65 -4.865 -1.747 6.110 1.00 0.00 A ATOM 555 HB2 GLU A 65 -5.631 -4.138 7.784 1.00 0.00 A ATOM 556 HB1 GLU A 65 -6.587 -2.668 7.669 1.00 0.00 A ATOM 557 N GLU A 65 -3.579 -3.365 6.243 1.00 0.00 A ATOM 558 O GLU A 65 -4.455 -0.597 8.295 1.00 0.00 A ATOM 559 C TYR A 66 -2.147 -0.422 9.831 1.00 0.00 A ATOM 560 CA TYR A 66 -2.693 -1.837 10.124 1.00 0.00 A ATOM 561 CB TYR A 66 -1.597 -2.775 10.646 1.00 0.00 A ATOM 562 CG TYR A 66 -0.687 -2.126 11.681 1.00 0.00 A ATOM 563 HN TYR A 66 -3.061 -3.352 8.697 1.00 0.00 A ATOM 564 HA TYR A 66 -3.474 -1.758 10.869 1.00 0.00 A ATOM 565 HB2 TYR A 66 -2.064 -3.646 11.095 1.00 0.00 A ATOM 566 HB1 TYR A 66 -0.989 -3.100 9.812 1.00 0.00 A ATOM 567 N TYR A 66 -3.281 -2.423 8.910 1.00 0.00 A ATOM 568 O TYR A 66 -2.534 0.541 10.487 1.00 0.00 A ATOM 569 C LEU A 67 -1.690 1.782 7.472 1.00 0.00 A ATOM 570 CA LEU A 67 -0.710 0.923 8.292 1.00 0.00 A ATOM 571 CB LEU A 67 0.519 0.560 7.460 1.00 0.00 A ATOM 572 CD1 LEU A 67 2.034 2.590 7.510 1.00 0.00 A ATOM 573 CD2 LEU A 67 1.166 1.859 5.371 1.00 0.00 A ATOM 574 CG LEU A 67 1.225 1.711 6.771 1.00 0.00 A ATOM 575 HN LEU A 67 -1.072 -1.148 8.328 1.00 0.00 A ATOM 576 HA LEU A 67 -0.394 1.502 9.142 1.00 0.00 A ATOM 577 HB2 LEU A 67 1.241 0.087 8.113 1.00 0.00 A ATOM 578 HB1 LEU A 67 0.227 -0.150 6.702 1.00 0.00 A ATOM 579 N LEU A 67 -1.317 -0.325 8.785 1.00 0.00 A ATOM 580 O LEU A 67 -1.657 2.997 7.592 1.00 0.00 A ATOM 581 C THR A 68 -4.471 2.836 6.716 1.00 0.00 A ATOM 582 CA THR A 68 -3.532 1.958 5.862 1.00 0.00 A ATOM 583 CB THR A 68 -4.347 1.036 4.968 1.00 0.00 A ATOM 584 HN THR A 68 -2.545 0.205 6.560 1.00 0.00 A ATOM 585 HA THR A 68 -2.963 2.623 5.227 1.00 0.00 A ATOM 586 N THR A 68 -2.559 1.182 6.654 1.00 0.00 A ATOM 587 O THR A 68 -4.784 3.944 6.304 1.00 0.00 A ATOM 588 C ASN A 69 -5.174 4.466 9.185 1.00 0.00 A ATOM 589 CA ASN A 69 -5.812 3.132 8.764 1.00 0.00 A ATOM 590 CB ASN A 69 -6.226 2.320 10.004 1.00 0.00 A ATOM 591 HN ASN A 69 -4.672 1.447 8.145 1.00 0.00 A ATOM 592 HA ASN A 69 -6.708 3.357 8.215 1.00 0.00 A ATOM 593 N ASN A 69 -4.927 2.350 7.879 1.00 0.00 A ATOM 594 O ASN A 69 -5.859 5.484 9.195 1.00 0.00 A ATOM 595 C PRO A 70 -1.618 5.555 9.614 1.00 0.00 A ATOM 596 CA PRO A 70 -3.143 5.699 9.850 1.00 0.00 A ATOM 597 CB PRO A 70 -3.461 6.077 11.316 1.00 0.00 A ATOM 598 CG PRO A 70 -3.058 7.514 11.657 1.00 0.00 A ATOM 599 HA PRO A 70 -3.496 6.491 9.216 1.00 0.00 A ATOM 600 HB2 PRO A 70 -4.528 5.983 11.477 1.00 0.00 A ATOM 601 HB1 PRO A 70 -2.944 5.404 11.982 1.00 0.00 A ATOM 602 N PRO A 70 -3.864 4.473 9.464 1.00 0.00 A ATOM 603 O PRO A 70 -0.875 5.159 10.513 1.00 0.00 A ATOM 604 C LYS A 71 1.186 6.733 8.978 1.00 0.00 A ATOM 605 CA LYS A 71 0.305 5.835 8.088 1.00 0.00 A ATOM 606 CB LYS A 71 0.365 6.310 6.630 1.00 0.00 A ATOM 607 CD LYS A 71 -1.929 6.423 7.291 1.00 0.00 A ATOM 608 CG LYS A 71 -0.899 7.071 6.412 1.00 0.00 A ATOM 609 HA LYS A 71 0.662 4.817 8.149 1.00 0.00 A ATOM 610 HB2 LYS A 71 1.232 6.939 6.490 1.00 0.00 A ATOM 611 HB1 LYS A 71 0.427 5.455 5.973 1.00 0.00 A ATOM 612 HD2 LYS A 71 -2.654 7.151 7.625 1.00 0.00 A ATOM 613 HD1 LYS A 71 -2.416 5.612 6.771 1.00 0.00 A ATOM 614 HG2 LYS A 71 -0.760 8.104 6.696 1.00 0.00 A ATOM 615 HG1 LYS A 71 -1.195 7.003 5.375 1.00 0.00 A ATOM 616 N LYS A 71 -1.131 5.919 8.418 1.00 0.00 A ATOM 617 O LYS A 71 2.309 6.374 9.324 1.00 0.00 A ATOM 618 C LYS A 72 1.541 8.373 11.636 1.00 0.00 A ATOM 619 CA LYS A 72 1.358 8.876 10.202 1.00 0.00 A ATOM 620 CB LYS A 72 0.615 10.226 10.209 1.00 0.00 A ATOM 621 CD LYS A 72 1.361 10.993 7.875 1.00 0.00 A ATOM 622 CE LYS A 72 1.991 12.140 7.074 1.00 0.00 A ATOM 623 CG LYS A 72 1.277 11.330 9.370 1.00 0.00 A ATOM 624 HN LYS A 72 -0.252 8.107 9.066 1.00 0.00 A ATOM 625 HA LYS A 72 2.334 9.025 9.781 1.00 0.00 A ATOM 626 HB2 LYS A 72 -0.384 10.073 9.833 1.00 0.00 A ATOM 627 HB1 LYS A 72 0.551 10.578 11.231 1.00 0.00 A ATOM 628 HD2 LYS A 72 1.962 10.107 7.750 1.00 0.00 A ATOM 629 HD1 LYS A 72 0.364 10.813 7.502 1.00 0.00 A ATOM 630 HE2 LYS A 72 1.260 12.924 6.967 1.00 0.00 A ATOM 631 HE1 LYS A 72 2.837 12.517 7.626 1.00 0.00 A ATOM 632 HG2 LYS A 72 0.701 12.236 9.483 1.00 0.00 A ATOM 633 HG1 LYS A 72 2.275 11.495 9.745 1.00 0.00 A ATOM 634 HZ1 LYS A 72 2.359 12.539 5.055 1.00 0.00 A ATOM 635 HZ2 LYS A 72 1.879 10.948 5.360 1.00 0.00 A ATOM 636 HZ3 LYS A 72 3.447 11.437 5.751 1.00 0.00 A ATOM 637 N LYS A 72 0.652 7.892 9.353 1.00 0.00 A ATOM 638 NZ LYS A 72 2.448 11.737 5.715 1.00 0.00 A ATOM 639 O LYS A 72 2.547 8.682 12.261 1.00 0.00 A ATOM 640 C TYR A 73 1.621 5.911 13.626 1.00 0.00 A ATOM 641 CA TYR A 73 0.650 7.099 13.531 1.00 0.00 A ATOM 642 CB TYR A 73 -0.750 6.747 14.068 1.00 0.00 A ATOM 643 CG TYR A 73 -0.746 6.047 15.441 1.00 0.00 A ATOM 644 HN TYR A 73 -0.227 7.445 11.624 1.00 0.00 A ATOM 645 HA TYR A 73 1.053 7.886 14.150 1.00 0.00 A ATOM 646 HB2 TYR A 73 -1.326 7.660 14.153 1.00 0.00 A ATOM 647 HB1 TYR A 73 -1.240 6.096 13.357 1.00 0.00 A ATOM 648 HD2 TYR A 73 0.550 7.608 16.147 1.00 0.00 A ATOM 649 HE2 TYR A 73 0.594 6.623 18.560 1.00 0.00 A ATOM 650 N TYR A 73 0.565 7.631 12.164 1.00 0.00 A ATOM 651 O TYR A 73 2.322 5.790 14.625 1.00 0.00 A ATOM 652 C ILE A 74 3.995 4.215 12.168 1.00 0.00 A ATOM 653 CA ILE A 74 2.541 3.878 12.566 1.00 0.00 A ATOM 654 CB ILE A 74 1.968 2.854 11.587 1.00 0.00 A ATOM 655 CD1 ILE A 74 2.703 1.007 13.108 1.00 0.00 A ATOM 656 HN ILE A 74 1.036 5.190 11.859 1.00 0.00 A ATOM 657 HA ILE A 74 2.557 3.440 13.549 1.00 0.00 A ATOM 658 N ILE A 74 1.650 5.050 12.607 1.00 0.00 A ATOM 659 O ILE A 74 4.937 3.693 12.768 1.00 0.00 A ATOM 660 C PRO A 75 5.445 7.072 10.676 1.00 0.00 A ATOM 661 CA PRO A 75 5.426 5.524 10.636 1.00 0.00 A ATOM 662 CB PRO A 75 5.686 4.957 9.203 1.00 0.00 A ATOM 663 HA PRO A 75 6.205 5.161 11.281 1.00 0.00 A ATOM 664 N PRO A 75 4.139 5.069 11.153 1.00 0.00 A ATOM 665 O PRO A 75 5.061 7.739 9.718 1.00 0.00 A ATOM 666 C GLY A 76 7.009 9.759 11.085 1.00 0.00 A ATOM 667 CA GLY A 76 5.967 9.097 11.994 1.00 0.00 A ATOM 668 N GLY A 76 5.892 7.642 11.808 1.00 0.00 A ATOM 669 O GLY A 76 8.203 9.483 11.174 1.00 0.00 A ATOM 670 C THR A 77 7.384 10.807 7.820 1.00 0.00 A ATOM 671 CA THR A 77 7.443 11.333 9.271 1.00 0.00 A ATOM 672 HN THR A 77 5.600 10.831 10.172 1.00 0.00 A ATOM 673 N THR A 77 6.546 10.635 10.207 1.00 0.00 A ATOM 674 O THR A 77 7.981 11.408 6.939 1.00 0.00 A ATOM 675 C LYS A 78 5.893 9.993 5.197 1.00 0.00 A ATOM 676 CA LYS A 78 6.506 9.072 6.253 1.00 0.00 A ATOM 677 CB LYS A 78 5.635 7.787 6.377 1.00 0.00 A ATOM 678 HN LYS A 78 6.195 9.292 8.337 1.00 0.00 A ATOM 679 HA LYS A 78 7.484 8.770 5.923 1.00 0.00 A ATOM 680 N LYS A 78 6.651 9.707 7.585 1.00 0.00 A ATOM 681 O LYS A 78 4.941 10.721 5.466 1.00 0.00 A ATOM 682 C MET A 79 4.431 10.430 2.451 1.00 0.00 A ATOM 683 CA MET A 79 5.913 10.666 2.822 1.00 0.00 A ATOM 684 CB MET A 79 6.783 10.376 1.590 1.00 0.00 A ATOM 685 CE MET A 79 10.160 9.408 0.510 1.00 0.00 A ATOM 686 CG MET A 79 8.290 10.460 1.820 1.00 0.00 A ATOM 687 HN MET A 79 7.046 9.156 3.787 1.00 0.00 A ATOM 688 HA MET A 79 6.031 11.707 3.085 1.00 0.00 A ATOM 689 HB2 MET A 79 6.557 9.378 1.241 1.00 0.00 A ATOM 690 HB1 MET A 79 6.527 11.080 0.811 1.00 0.00 A ATOM 691 HE2 MET A 79 10.905 9.687 -0.218 1.00 0.00 A ATOM 692 HE3 MET A 79 10.602 9.415 1.498 1.00 0.00 A ATOM 693 HG2 MET A 79 8.527 11.382 2.335 1.00 0.00 A ATOM 694 HG1 MET A 79 8.611 9.615 2.420 1.00 0.00 A ATOM 695 N MET A 79 6.368 9.853 3.955 1.00 0.00 A ATOM 696 O MET A 79 3.823 11.312 1.870 1.00 0.00 A ATOM 697 C ALA A 80 1.449 9.798 3.273 1.00 0.00 A ATOM 698 CA ALA A 80 2.454 8.965 2.437 1.00 0.00 A ATOM 699 CB ALA A 80 2.202 7.447 2.515 1.00 0.00 A ATOM 700 HN ALA A 80 4.363 8.596 3.265 1.00 0.00 A ATOM 701 HA ALA A 80 2.318 9.260 1.412 1.00 0.00 A ATOM 702 HB2 ALA A 80 2.521 6.988 1.580 1.00 0.00 A ATOM 703 HB3 ALA A 80 2.777 7.026 3.328 1.00 0.00 A ATOM 704 N ALA A 80 3.849 9.268 2.788 1.00 0.00 A ATOM 705 O ALA A 80 1.172 9.529 4.438 1.00 0.00 A ATOM 706 C PHE A 81 -1.506 11.664 2.742 1.00 0.00 A ATOM 707 CA PHE A 81 -0.038 11.786 3.215 1.00 0.00 A ATOM 708 CB PHE A 81 0.510 13.198 2.997 1.00 0.00 A ATOM 709 HN PHE A 81 1.164 10.967 1.690 1.00 0.00 A ATOM 710 HA PHE A 81 -0.036 11.614 4.271 1.00 0.00 A ATOM 711 HB2 PHE A 81 0.079 13.867 3.727 1.00 0.00 A ATOM 712 HB1 PHE A 81 0.265 13.540 2.004 1.00 0.00 A ATOM 713 N PHE A 81 0.897 10.826 2.614 1.00 0.00 A ATOM 714 O PHE A 81 -2.297 12.561 2.985 1.00 0.00 A ATOM 715 C GLY A 82 -4.330 10.194 2.656 1.00 0.00 A ATOM 716 CA GLY A 82 -3.133 10.046 1.685 1.00 0.00 A ATOM 717 HN GLY A 82 -1.113 9.839 2.165 1.00 0.00 A ATOM 718 N GLY A 82 -1.824 10.478 2.218 1.00 0.00 A ATOM 719 O GLY A 82 -5.454 10.331 2.195 1.00 0.00 A ATOM 720 C GLY A 83 -5.562 9.051 5.725 1.00 0.00 A ATOM 721 CA GLY A 83 -5.224 10.325 4.938 1.00 0.00 A ATOM 722 HN GLY A 83 -3.200 10.099 4.306 1.00 0.00 A ATOM 723 HA2 GLY A 83 -4.959 11.088 5.658 1.00 0.00 A ATOM 724 HA1 GLY A 83 -6.102 10.647 4.409 1.00 0.00 A ATOM 725 N GLY A 83 -4.109 10.187 3.978 1.00 0.00 A ATOM 726 O GLY A 83 -5.896 9.155 6.897 1.00 0.00 A ATOM 727 C LEU A 84 -7.225 6.163 5.710 1.00 0.00 A ATOM 728 CA LEU A 84 -5.741 6.575 5.705 1.00 0.00 A ATOM 729 HN LEU A 84 -5.243 7.897 4.135 1.00 0.00 A ATOM 730 N LEU A 84 -5.476 7.878 5.074 1.00 0.00 A ATOM 731 O LEU A 84 -8.053 6.794 6.362 1.00 0.00 A ATOM 732 C LYS A 85 -9.290 3.767 6.201 1.00 0.00 A ATOM 733 CA LYS A 85 -8.900 4.521 4.912 1.00 0.00 A ATOM 734 CB LYS A 85 -9.019 3.608 3.677 1.00 0.00 A ATOM 735 CG LYS A 85 -9.030 4.316 2.306 1.00 0.00 A ATOM 736 HN LYS A 85 -6.821 4.579 4.579 1.00 0.00 A ATOM 737 HA LYS A 85 -9.579 5.348 4.790 1.00 0.00 A ATOM 738 HB2 LYS A 85 -8.187 2.915 3.686 1.00 0.00 A ATOM 739 HB1 LYS A 85 -9.932 3.040 3.762 1.00 0.00 A ATOM 740 N LYS A 85 -7.539 5.063 5.018 1.00 0.00 A ATOM 741 O LYS A 85 -9.045 2.577 6.361 1.00 0.00 A ATOM 742 C LYS A 86 -11.377 2.868 8.383 1.00 0.00 A ATOM 743 CA LYS A 86 -10.431 4.084 8.413 1.00 0.00 A ATOM 744 CB LYS A 86 -11.120 5.289 9.104 1.00 0.00 A ATOM 745 CD LYS A 86 -9.168 6.581 10.096 1.00 0.00 A ATOM 746 CE LYS A 86 -8.276 7.823 9.997 1.00 0.00 A ATOM 747 CG LYS A 86 -10.290 6.582 9.049 1.00 0.00 A ATOM 748 HN LYS A 86 -10.115 5.441 6.837 1.00 0.00 A ATOM 749 HA LYS A 86 -9.571 3.821 9.000 1.00 0.00 A ATOM 750 HB2 LYS A 86 -12.071 5.471 8.625 1.00 0.00 A ATOM 751 HB1 LYS A 86 -11.292 5.043 10.142 1.00 0.00 A ATOM 752 HD2 LYS A 86 -9.612 6.552 11.082 1.00 0.00 A ATOM 753 HD1 LYS A 86 -8.559 5.700 9.954 1.00 0.00 A ATOM 754 HE2 LYS A 86 -8.903 8.692 9.862 1.00 0.00 A ATOM 755 HE1 LYS A 86 -7.717 7.926 10.916 1.00 0.00 A ATOM 756 HG2 LYS A 86 -9.850 6.674 8.065 1.00 0.00 A ATOM 757 HG1 LYS A 86 -10.941 7.426 9.231 1.00 0.00 A ATOM 758 HZ1 LYS A 86 -7.840 7.631 7.963 1.00 0.00 A ATOM 759 HZ2 LYS A 86 -6.686 6.930 8.981 1.00 0.00 A ATOM 760 HZ3 LYS A 86 -6.748 8.610 8.813 1.00 0.00 A ATOM 761 N LYS A 86 -9.952 4.519 7.085 1.00 0.00 A ATOM 762 NZ LYS A 86 -7.322 7.744 8.861 1.00 0.00 A ATOM 763 O LYS A 86 -11.331 2.040 9.285 1.00 0.00 A ATOM 764 C GLU A 87 -12.599 0.368 6.783 1.00 0.00 A ATOM 765 CA GLU A 87 -13.225 1.707 7.208 1.00 0.00 A ATOM 766 CB GLU A 87 -14.228 2.073 6.113 1.00 0.00 A ATOM 767 CD GLU A 87 -16.092 3.195 5.142 1.00 0.00 A ATOM 768 CG GLU A 87 -14.950 3.437 6.135 1.00 0.00 A ATOM 769 HN GLU A 87 -12.182 3.453 6.660 1.00 0.00 A ATOM 770 HA GLU A 87 -13.751 1.580 8.142 1.00 0.00 A ATOM 771 HB2 GLU A 87 -13.706 2.025 5.170 1.00 0.00 A ATOM 772 HB1 GLU A 87 -14.991 1.305 6.102 1.00 0.00 A ATOM 773 HG2 GLU A 87 -15.348 3.639 7.134 1.00 0.00 A ATOM 774 HG1 GLU A 87 -14.303 4.227 5.805 1.00 0.00 A ATOM 775 N GLU A 87 -12.228 2.778 7.356 1.00 0.00 A ATOM 776 O GLU A 87 -12.268 0.180 5.616 1.00 0.00 A ATOM 777 C LYS A 88 -12.708 -2.729 6.395 1.00 0.00 A ATOM 778 CA LYS A 88 -11.966 -1.919 7.484 1.00 0.00 A ATOM 779 CB LYS A 88 -11.976 -2.694 8.798 1.00 0.00 A ATOM 780 CD LYS A 88 -11.525 -4.999 9.673 1.00 0.00 A ATOM 781 CG LYS A 88 -11.006 -3.871 8.807 1.00 0.00 A ATOM 782 HN LYS A 88 -12.794 -0.344 8.627 1.00 0.00 A ATOM 783 HA LYS A 88 -10.944 -1.809 7.169 1.00 0.00 A ATOM 784 HB2 LYS A 88 -11.715 -2.019 9.603 1.00 0.00 A ATOM 785 HB1 LYS A 88 -12.973 -3.077 8.977 1.00 0.00 A ATOM 786 HG2 LYS A 88 -10.868 -4.230 7.792 1.00 0.00 A ATOM 787 HG1 LYS A 88 -10.047 -3.543 9.201 1.00 0.00 A ATOM 788 N LYS A 88 -12.511 -0.570 7.720 1.00 0.00 A ATOM 789 O LYS A 88 -12.072 -3.412 5.610 1.00 0.00 A ATOM 790 C ASP A 89 -14.436 -3.001 3.915 1.00 0.00 A ATOM 791 CA ASP A 89 -14.843 -3.380 5.345 1.00 0.00 A ATOM 792 CB ASP A 89 -16.327 -3.138 5.629 1.00 0.00 A ATOM 793 CG ASP A 89 -16.611 -3.034 7.135 1.00 0.00 A ATOM 794 HN ASP A 89 -14.496 -2.087 6.989 1.00 0.00 A ATOM 795 HA ASP A 89 -14.639 -4.428 5.478 1.00 0.00 A ATOM 796 HB2 ASP A 89 -16.640 -2.217 5.151 1.00 0.00 A ATOM 797 HB1 ASP A 89 -16.901 -3.957 5.229 1.00 0.00 A ATOM 798 N ASP A 89 -14.036 -2.647 6.345 1.00 0.00 A ATOM 799 O ASP A 89 -14.313 -3.857 3.048 1.00 0.00 A ATOM 800 C ARG A 90 -12.270 -1.584 2.132 1.00 0.00 A ATOM 801 CA ARG A 90 -13.694 -1.094 2.521 1.00 0.00 A ATOM 802 CB ARG A 90 -13.736 0.423 2.751 1.00 0.00 A ATOM 803 CG ARG A 90 -15.117 1.090 2.542 1.00 0.00 A ATOM 804 HN ARG A 90 -14.330 -1.128 4.497 1.00 0.00 A ATOM 805 HA ARG A 90 -14.374 -1.348 1.725 1.00 0.00 A ATOM 806 HB2 ARG A 90 -13.441 0.617 3.775 1.00 0.00 A ATOM 807 HB1 ARG A 90 -13.030 0.892 2.093 1.00 0.00 A ATOM 808 N ARG A 90 -14.162 -1.720 3.749 1.00 0.00 A ATOM 809 O ARG A 90 -12.027 -1.877 0.966 1.00 0.00 A ATOM 810 C ASN A 91 -10.026 -3.778 2.507 1.00 0.00 A ATOM 811 CA ASN A 91 -9.991 -2.275 2.824 1.00 0.00 A ATOM 812 CB ASN A 91 -8.970 -2.009 3.953 1.00 0.00 A ATOM 813 CG ASN A 91 -8.971 -0.556 4.440 1.00 0.00 A ATOM 814 HN ASN A 91 -11.575 -1.478 4.017 1.00 0.00 A ATOM 815 HA ASN A 91 -9.645 -1.779 1.930 1.00 0.00 A ATOM 816 HB2 ASN A 91 -9.193 -2.653 4.788 1.00 0.00 A ATOM 817 HB1 ASN A 91 -7.979 -2.246 3.582 1.00 0.00 A ATOM 818 N ASN A 91 -11.350 -1.738 3.107 1.00 0.00 A ATOM 819 O ASN A 91 -9.242 -4.218 1.680 1.00 0.00 A ATOM 820 C ASP A 92 -11.069 -6.318 1.413 1.00 0.00 A ATOM 821 CA ASP A 92 -11.051 -5.991 2.928 1.00 0.00 A ATOM 822 CB ASP A 92 -12.307 -6.511 3.651 1.00 0.00 A ATOM 823 CG ASP A 92 -12.131 -6.681 5.160 1.00 0.00 A ATOM 824 HN ASP A 92 -11.451 -4.133 3.865 1.00 0.00 A ATOM 825 HA ASP A 92 -10.189 -6.475 3.351 1.00 0.00 A ATOM 826 HB2 ASP A 92 -13.117 -5.816 3.495 1.00 0.00 A ATOM 827 HB1 ASP A 92 -12.579 -7.468 3.233 1.00 0.00 A ATOM 828 N ASP A 92 -10.899 -4.544 3.170 1.00 0.00 A ATOM 829 O ASP A 92 -10.228 -7.087 0.946 1.00 0.00 A ATOM 830 OD1 ASP A 92 -11.034 -6.795 5.692 1.00 0.00 A ATOM 831 C LEU A 93 -10.758 -5.358 -1.527 1.00 0.00 A ATOM 832 CA LEU A 93 -12.048 -5.849 -0.817 1.00 0.00 A ATOM 833 CB LEU A 93 -13.278 -5.110 -1.378 1.00 0.00 A ATOM 834 CG LEU A 93 -14.120 -5.939 -2.356 1.00 0.00 A ATOM 835 HN LEU A 93 -12.626 -5.106 1.085 1.00 0.00 A ATOM 836 HA LEU A 93 -12.156 -6.898 -1.022 1.00 0.00 A ATOM 837 HB2 LEU A 93 -13.913 -4.818 -0.556 1.00 0.00 A ATOM 838 HB1 LEU A 93 -12.946 -4.222 -1.896 1.00 0.00 A ATOM 839 N LEU A 93 -11.971 -5.684 0.652 1.00 0.00 A ATOM 840 O LEU A 93 -10.313 -5.991 -2.482 1.00 0.00 A ATOM 841 C ILE A 94 -7.744 -4.702 -1.552 1.00 0.00 A ATOM 842 CA ILE A 94 -8.914 -3.687 -1.609 1.00 0.00 A ATOM 843 CB ILE A 94 -8.575 -2.371 -0.880 1.00 0.00 A ATOM 844 CD1 ILE A 94 -9.022 0.083 -0.686 1.00 0.00 A ATOM 845 HN ILE A 94 -10.559 -3.731 -0.345 1.00 0.00 A ATOM 846 HA ILE A 94 -9.083 -3.455 -2.646 1.00 0.00 A ATOM 847 HD11 ILE A 94 -9.601 -0.200 0.180 1.00 0.00 A ATOM 848 HD12 ILE A 94 -9.483 0.929 -1.174 1.00 0.00 A ATOM 849 HD13 ILE A 94 -8.019 0.350 -0.380 1.00 0.00 A ATOM 850 N ILE A 94 -10.169 -4.245 -1.063 1.00 0.00 A ATOM 851 O ILE A 94 -6.994 -4.814 -2.512 1.00 0.00 A ATOM 852 C THR A 95 -6.730 -7.604 -1.316 1.00 0.00 A ATOM 853 CA THR A 95 -6.594 -6.487 -0.270 1.00 0.00 A ATOM 854 CB THR A 95 -6.634 -7.025 1.193 1.00 0.00 A ATOM 855 CG2 THR A 95 -5.436 -7.932 1.504 1.00 0.00 A ATOM 856 HN THR A 95 -8.311 -5.368 0.236 1.00 0.00 A ATOM 857 HA THR A 95 -5.638 -6.005 -0.416 1.00 0.00 A ATOM 858 HB THR A 95 -7.537 -7.600 1.316 1.00 0.00 A ATOM 859 HG21 THR A 95 -5.359 -8.706 0.756 1.00 0.00 A ATOM 860 HG22 THR A 95 -5.574 -8.389 2.476 1.00 0.00 A ATOM 861 HG23 THR A 95 -4.528 -7.345 1.514 1.00 0.00 A ATOM 862 N THR A 95 -7.648 -5.476 -0.465 1.00 0.00 A ATOM 863 O THR A 95 -5.744 -7.956 -1.955 1.00 0.00 A ATOM 864 C TYR A 96 -7.729 -8.738 -3.943 1.00 0.00 A ATOM 865 CA TYR A 96 -8.236 -9.140 -2.542 1.00 0.00 A ATOM 866 CB TYR A 96 -9.740 -9.497 -2.603 1.00 0.00 A ATOM 867 HN TYR A 96 -8.706 -7.739 -1.019 1.00 0.00 A ATOM 868 HA TYR A 96 -7.704 -10.030 -2.242 1.00 0.00 A ATOM 869 N TYR A 96 -7.961 -8.094 -1.540 1.00 0.00 A ATOM 870 O TYR A 96 -7.065 -9.531 -4.599 1.00 0.00 A ATOM 871 C LEU A 97 -5.975 -7.035 -5.770 1.00 0.00 A ATOM 872 CA LEU A 97 -7.510 -7.010 -5.678 1.00 0.00 A ATOM 873 CB LEU A 97 -8.037 -5.603 -5.960 1.00 0.00 A ATOM 874 CD1 LEU A 97 -7.531 -5.467 -8.454 1.00 0.00 A ATOM 875 CD2 LEU A 97 -6.658 -3.742 -6.995 1.00 0.00 A ATOM 876 CG LEU A 97 -7.400 -4.927 -7.159 1.00 0.00 A ATOM 877 HN LEU A 97 -8.543 -6.909 -3.823 1.00 0.00 A ATOM 878 HA LEU A 97 -7.890 -7.674 -6.434 1.00 0.00 A ATOM 879 HB2 LEU A 97 -9.101 -5.663 -6.139 1.00 0.00 A ATOM 880 HB1 LEU A 97 -7.860 -4.981 -5.096 1.00 0.00 A ATOM 881 N LEU A 97 -7.996 -7.502 -4.377 1.00 0.00 A ATOM 882 O LEU A 97 -5.445 -7.643 -6.686 1.00 0.00 A ATOM 883 C LYS A 98 -3.227 -7.768 -4.673 1.00 0.00 A ATOM 884 CA LYS A 98 -3.804 -6.352 -4.794 1.00 0.00 A ATOM 885 CB LYS A 98 -3.344 -5.502 -3.612 1.00 0.00 A ATOM 886 CG LYS A 98 -2.139 -4.617 -3.958 1.00 0.00 A ATOM 887 HN LYS A 98 -5.764 -5.855 -4.168 1.00 0.00 A ATOM 888 HA LYS A 98 -3.440 -5.908 -5.707 1.00 0.00 A ATOM 889 HB2 LYS A 98 -4.169 -4.870 -3.292 1.00 0.00 A ATOM 890 HB1 LYS A 98 -3.073 -6.153 -2.790 1.00 0.00 A ATOM 891 N LYS A 98 -5.278 -6.371 -4.842 1.00 0.00 A ATOM 892 O LYS A 98 -2.284 -8.137 -5.377 1.00 0.00 A ATOM 893 C LYS A 99 -3.548 -10.722 -4.892 1.00 0.00 A ATOM 894 CA LYS A 99 -3.504 -9.949 -3.560 1.00 0.00 A ATOM 895 CB LYS A 99 -4.422 -10.555 -2.455 1.00 0.00 A ATOM 896 CD LYS A 99 -5.782 -12.623 -1.647 1.00 0.00 A ATOM 897 CE LYS A 99 -4.953 -13.769 -1.071 1.00 0.00 A ATOM 898 CG LYS A 99 -5.041 -11.924 -2.800 1.00 0.00 A ATOM 899 HN LYS A 99 -4.563 -8.156 -3.249 1.00 0.00 A ATOM 900 HA LYS A 99 -2.488 -9.986 -3.207 1.00 0.00 A ATOM 901 HB2 LYS A 99 -3.833 -10.660 -1.556 1.00 0.00 A ATOM 902 HB1 LYS A 99 -5.222 -9.855 -2.262 1.00 0.00 A ATOM 903 HD2 LYS A 99 -5.995 -11.912 -0.867 1.00 0.00 A ATOM 904 HD1 LYS A 99 -6.716 -13.033 -2.027 1.00 0.00 A ATOM 905 HE2 LYS A 99 -5.502 -14.216 -0.260 1.00 0.00 A ATOM 906 HE1 LYS A 99 -4.797 -14.504 -1.843 1.00 0.00 A ATOM 907 HG2 LYS A 99 -5.742 -11.780 -3.600 1.00 0.00 A ATOM 908 HG1 LYS A 99 -4.250 -12.574 -3.137 1.00 0.00 A ATOM 909 HZ1 LYS A 99 -3.427 -12.370 -0.839 1.00 0.00 A ATOM 910 HZ2 LYS A 99 -2.882 -13.972 -0.920 1.00 0.00 A ATOM 911 HZ3 LYS A 99 -3.636 -13.409 0.490 1.00 0.00 A ATOM 912 N LYS A 99 -3.846 -8.549 -3.787 1.00 0.00 A ATOM 913 NZ LYS A 99 -3.635 -13.345 -0.553 1.00 0.00 A ATOM 914 O LYS A 99 -2.634 -11.477 -5.157 1.00 0.00 A ATOM 915 C ALA A 100 -3.682 -10.772 -8.139 1.00 0.00 A ATOM 916 CA ALA A 100 -4.736 -11.150 -7.069 1.00 0.00 A ATOM 917 CB ALA A 100 -6.186 -10.974 -7.565 1.00 0.00 A ATOM 918 HN ALA A 100 -5.229 -9.810 -5.485 1.00 0.00 A ATOM 919 HA ALA A 100 -4.587 -12.189 -6.882 1.00 0.00 A ATOM 920 HB2 ALA A 100 -6.753 -10.519 -6.768 1.00 0.00 A ATOM 921 HB3 ALA A 100 -6.178 -10.306 -8.404 1.00 0.00 A ATOM 922 N ALA A 100 -4.559 -10.471 -5.745 1.00 0.00 A ATOM 923 O ALA A 100 -3.363 -11.578 -9.005 1.00 0.00 A ATOM 924 C THR A 101 -0.722 -9.358 -8.484 1.00 0.00 A ATOM 925 CA THR A 101 -2.169 -8.904 -8.850 1.00 0.00 A ATOM 926 CB THR A 101 -2.357 -7.387 -8.731 1.00 0.00 A ATOM 927 HN THR A 101 -3.568 -9.012 -7.309 1.00 0.00 A ATOM 928 HA THR A 101 -2.350 -9.175 -9.876 1.00 0.00 A ATOM 929 N THR A 101 -3.196 -9.547 -8.020 1.00 0.00 A ATOM 930 O THR A 101 0.125 -9.456 -9.366 1.00 0.00 A ATOM 931 C GLU A 102 0.930 -11.643 -6.798 1.00 0.00 A ATOM 932 CA GLU A 102 0.821 -10.105 -6.665 1.00 0.00 A ATOM 933 CB GLU A 102 1.033 -9.675 -5.192 1.00 0.00 A ATOM 934 HN GLU A 102 -1.181 -9.468 -6.553 1.00 0.00 A ATOM 935 HA GLU A 102 1.614 -9.669 -7.251 1.00 0.00 A ATOM 936 N GLU A 102 -0.468 -9.616 -7.188 1.00 0.00 A ATOM 937 OT1 GLU A 102 2.004 -12.135 -7.099 1.00 0.00 A TER ATOM 938 C1A HEC B 104 3.182 2.731 0.932 1.00 0.00 B ATOM 939 C1B HEC B 104 -1.054 2.498 -0.242 1.00 0.00 B ATOM 940 C1C HEC B 104 -1.000 6.775 -1.240 1.00 0.00 B ATOM 941 C1D HEC B 104 3.317 6.874 -0.457 1.00 0.00 B ATOM 942 C2A HEC B 104 3.349 1.348 1.223 1.00 0.00 B ATOM 943 C2B HEC B 104 -2.423 2.271 -0.564 1.00 0.00 B ATOM 944 C2C HEC B 104 -1.113 8.058 -1.845 1.00 0.00 B ATOM 945 C2D HEC B 104 4.699 7.090 -0.245 1.00 0.00 B ATOM 946 C3A HEC B 104 2.137 0.716 0.991 1.00 0.00 B ATOM 947 C3B HEC B 104 -2.982 3.503 -0.890 1.00 0.00 B ATOM 948 C3C HEC B 104 0.162 8.601 -1.889 1.00 0.00 B ATOM 949 C3D HEC B 104 5.213 5.968 0.396 1.00 0.00 B ATOM 950 C4A HEC B 104 1.225 1.717 0.534 1.00 0.00 B ATOM 951 C4B HEC B 104 -1.933 4.474 -0.786 1.00 0.00 B ATOM 952 C4C HEC B 104 1.044 7.645 -1.271 1.00 0.00 B ATOM 953 C4D HEC B 104 4.126 5.043 0.527 1.00 0.00 B ATOM 954 CAA HEC B 104 4.603 0.693 1.721 1.00 0.00 B ATOM 955 CAB HEC B 104 -4.416 3.825 -1.209 1.00 0.00 B ATOM 956 CAC HEC B 104 0.602 9.818 -2.653 1.00 0.00 B ATOM 957 CAD HEC B 104 6.602 5.843 0.980 1.00 0.00 B ATOM 958 CBA HEC B 104 5.654 0.481 0.620 1.00 0.00 B ATOM 959 CBB HEC B 104 -5.351 3.584 -0.024 1.00 0.00 B ATOM 960 CBC HEC B 104 0.264 11.117 -1.932 1.00 0.00 B ATOM 961 CBD HEC B 104 6.686 6.487 2.371 1.00 0.00 B ATOM 962 CGA HEC B 104 6.945 -0.116 1.196 1.00 0.00 B ATOM 963 CGD HEC B 104 8.092 6.965 2.764 1.00 0.00 B ATOM 964 CHA HEC B 104 4.229 3.692 0.933 1.00 0.00 B ATOM 965 CHB HEC B 104 -0.138 1.512 0.201 1.00 0.00 B ATOM 966 CHC HEC B 104 -2.037 5.823 -1.202 1.00 0.00 B ATOM 967 CHD HEC B 104 2.429 7.818 -1.039 1.00 0.00 B ATOM 968 CMA HEC B 104 1.867 -0.751 1.175 1.00 0.00 B ATOM 969 CMB HEC B 104 -3.076 0.921 -0.702 1.00 0.00 B ATOM 970 CMC HEC B 104 -2.380 8.667 -2.382 1.00 0.00 B ATOM 971 CMD HEC B 104 5.477 8.223 -0.829 1.00 0.00 B ATOM 972 FE HEC B 104 1.080 4.743 -0.133 1.00 0.00 B ATOM 973 HAA1 HEC B 104 4.349 -0.266 2.142 1.00 0.00 B ATOM 974 HAA2 HEC B 104 5.032 1.311 2.493 1.00 0.00 B ATOM 975 HAB HEC B 104 -4.460 4.876 -1.413 1.00 0.00 B ATOM 976 HAC HEC B 104 1.678 9.778 -2.709 1.00 0.00 B ATOM 977 HAD1 HEC B 104 7.304 6.327 0.321 1.00 0.00 B ATOM 978 HAD2 HEC B 104 6.856 4.795 1.062 1.00 0.00 B ATOM 979 HBA1 HEC B 104 5.882 1.429 0.163 1.00 0.00 B ATOM 980 HBA2 HEC B 104 5.258 -0.188 -0.122 1.00 0.00 B ATOM 981 HBB1 HEC B 104 -4.778 3.688 0.894 1.00 0.00 B ATOM 982 HBB2 HEC B 104 -5.781 2.603 -0.069 1.00 0.00 B ATOM 983 HBB3 HEC B 104 -6.134 4.331 -0.032 1.00 0.00 B ATOM 984 HBC1 HEC B 104 0.895 11.192 -1.052 1.00 0.00 B ATOM 985 HBC2 HEC B 104 -0.768 11.114 -1.631 1.00 0.00 B ATOM 986 HBC3 HEC B 104 0.457 11.961 -2.577 1.00 0.00 B ATOM 987 HBD1 HEC B 104 6.352 5.773 3.101 1.00 0.00 B ATOM 988 HBD2 HEC B 104 6.027 7.339 2.389 1.00 0.00 B ATOM 989 HHA HEC B 104 5.180 3.387 1.408 1.00 0.00 B ATOM 990 HHB HEC B 104 -0.511 0.476 0.254 1.00 0.00 B ATOM 991 HHC HEC B 104 -3.055 6.205 -1.394 1.00 0.00 B ATOM 992 HHD HEC B 104 2.883 8.746 -1.424 1.00 0.00 B ATOM 993 HMA1 HEC B 104 1.294 -0.903 2.079 1.00 0.00 B ATOM 994 HMA2 HEC B 104 2.806 -1.285 1.254 1.00 0.00 B ATOM 995 HMA3 HEC B 104 1.312 -1.130 0.330 1.00 0.00 B ATOM 996 HMB1 HEC B 104 -2.394 0.154 -0.355 1.00 0.00 B ATOM 997 HMB2 HEC B 104 -3.324 0.733 -1.738 1.00 0.00 B ATOM 998 HMB3 HEC B 104 -3.976 0.894 -0.108 1.00 0.00 B ATOM 999 HMC1 HEC B 104 -3.111 8.769 -1.592 1.00 0.00 B ATOM 1000 HMC2 HEC B 104 -2.782 8.021 -3.155 1.00 0.00 B ATOM 1001 HMC3 HEC B 104 -2.171 9.637 -2.806 1.00 0.00 B ATOM 1002 HMD1 HEC B 104 5.023 9.158 -0.532 1.00 0.00 B ATOM 1003 HMD2 HEC B 104 5.465 8.152 -1.912 1.00 0.00 B ATOM 1004 HMD3 HEC B 104 6.495 8.189 -0.480 1.00 0.00 B ATOM 1005 NA HEC B 104 1.868 2.965 0.480 1.00 0.00 B ATOM 1006 NB HEC B 104 -0.739 3.849 -0.404 1.00 0.00 B ATOM 1007 NC HEC B 104 0.325 6.496 -0.898 1.00 0.00 B ATOM 1008 ND HEC B 104 2.941 5.605 0.001 1.00 0.00 B ATOM 1009 O1A HEC B 104 7.186 0.041 2.408 1.00 0.00 B ATOM 1010 O1D HEC B 104 9.110 6.472 2.241 1.00 0.00 B ATOM 1011 O2A HEC B 104 7.733 -0.699 0.422 1.00 0.00 B ATOM 1012 O2D HEC B 104 8.153 7.876 3.608 1.00 0.00 B TER ATOM 1013 C1 4NL C 105 0.788 -12.694 2.005 1.00 0.00 C ATOM 1014 C2 4NL C 105 0.864 -13.029 0.662 1.00 0.00 C ATOM 1015 C3 4NL C 105 -0.047 -12.498 -0.237 1.00 0.00 C ATOM 1016 C4 4NL C 105 -1.034 -11.633 0.205 1.00 0.00 C ATOM 1017 C5 4NL C 105 -1.110 -11.297 1.548 1.00 0.00 C ATOM 1018 C6 4NL C 105 -0.199 -11.828 2.447 1.00 0.00 C ATOM 1019 H1 4NL C 105 1.658 -13.737 0.304 1.00 0.00 C ATOM 1020 H2 4NL C 105 0.009 -12.776 -1.324 1.00 0.00 C ATOM 1021 H3 4NL C 105 -1.915 -10.603 1.908 1.00 0.00 C ATOM 1022 H4 4NL C 105 -0.266 -11.564 3.537 1.00 0.00 C ATOM 1023 H5 4NL C 105 -2.559 -10.457 -0.239 1.00 0.00 C ATOM 1024 H6 4NL C 105 1.423 -13.671 3.814 1.00 0.00 C ATOM 1025 H7 4NL C 105 2.753 -13.181 2.737 1.00 0.00 C ATOM 1026 N1 4NL C 105 1.747 -13.238 2.940 1.00 0.00 C ATOM 1027 O1 4NL C 105 -1.968 -11.102 -0.708 1.00 0.00 C END