ATOM 1 C MET A 1 -16.434 7.764 1.323 1.00 0.00 A ATOM 2 CA MET A 1 -17.514 8.814 1.558 1.00 0.00 A ATOM 3 CB MET A 1 -17.045 10.178 1.047 1.00 0.00 A ATOM 4 CE MET A 1 -18.268 12.289 -2.326 1.00 0.00 A ATOM 5 CG MET A 1 -17.492 10.482 -0.374 1.00 0.00 A ATOM 6 HT1 MET A 1 -18.773 9.392 3.081 1.00 0.00 A ATOM 7 HT2 MET A 1 -17.100 9.518 3.447 1.00 0.00 A ATOM 8 HT3 MET A 1 -17.858 7.980 3.407 1.00 0.00 A ATOM 9 HA MET A 1 -18.409 8.524 1.027 1.00 0.00 A ATOM 10 HB2 MET A 1 -17.436 10.946 1.696 1.00 0.00 A ATOM 11 HB1 MET A 1 -15.965 10.209 1.075 1.00 0.00 A ATOM 12 HE1 MET A 1 -17.611 12.040 -3.145 1.00 0.00 A ATOM 13 HE2 MET A 1 -18.663 13.285 -2.472 1.00 0.00 A ATOM 14 HE3 MET A 1 -19.083 11.582 -2.288 1.00 0.00 A ATOM 15 HG2 MET A 1 -16.878 9.917 -1.059 1.00 0.00 A ATOM 16 HG1 MET A 1 -18.523 10.180 -0.485 1.00 0.00 A ATOM 17 N MET A 1 -17.840 8.937 3.003 1.00 0.00 A ATOM 18 O MET A 1 -16.383 7.136 0.267 1.00 0.00 A ATOM 19 SD MET A 1 -17.354 12.231 -0.787 1.00 0.00 A ATOM 20 C ASP A 2 -14.950 5.229 2.688 1.00 0.00 A ATOM 21 CA ASP A 2 -14.489 6.604 2.217 1.00 0.00 A ATOM 22 CB ASP A 2 -13.285 7.062 3.042 1.00 0.00 A ATOM 23 CG ASP A 2 -12.318 7.908 2.235 1.00 0.00 A ATOM 24 HN ASP A 2 -15.660 8.109 3.135 1.00 0.00 A ATOM 25 HA ASP A 2 -14.199 6.537 1.179 1.00 0.00 A ATOM 26 HB2 ASP A 2 -13.630 7.646 3.880 1.00 0.00 A ATOM 27 HB1 ASP A 2 -12.756 6.193 3.407 1.00 0.00 A ATOM 28 N ASP A 2 -15.569 7.578 2.316 1.00 0.00 A ATOM 29 O ASP A 2 -14.938 4.935 3.884 1.00 0.00 A ATOM 30 OD1 ASP A 2 -12.361 7.833 0.989 1.00 0.00 A ATOM 31 OD2 ASP A 2 -11.521 8.647 2.849 1.00 0.00 A ATOM 32 C ARG A 3 -15.683 2.125 0.847 1.00 0.00 A ATOM 33 CA ARG A 3 -15.818 3.043 2.057 1.00 0.00 A ATOM 34 CB ARG A 3 -17.274 3.082 2.530 1.00 0.00 A ATOM 35 CD ARG A 3 -18.856 3.241 4.480 1.00 0.00 A ATOM 36 CG ARG A 3 -17.425 2.972 4.039 1.00 0.00 A ATOM 37 CZ ARG A 3 -19.157 5.667 4.814 1.00 0.00 A ATOM 38 HN ARG A 3 -15.340 4.682 0.805 1.00 0.00 A ATOM 39 HA ARG A 3 -15.200 2.659 2.855 1.00 0.00 A ATOM 40 HB2 ARG A 3 -17.719 4.011 2.210 1.00 0.00 A ATOM 41 HB1 ARG A 3 -17.811 2.261 2.075 1.00 0.00 A ATOM 42 HD2 ARG A 3 -19.477 3.357 3.607 1.00 0.00 A ATOM 43 HD1 ARG A 3 -19.204 2.394 5.056 1.00 0.00 A ATOM 44 HE ARG A 3 -18.873 4.337 6.275 1.00 0.00 A ATOM 45 HG2 ARG A 3 -17.146 1.976 4.347 1.00 0.00 A ATOM 46 HG1 ARG A 3 -16.772 3.693 4.508 1.00 0.00 A ATOM 47 HH11 ARG A 3 -19.219 5.085 2.878 1.00 0.00 A ATOM 48 HH12 ARG A 3 -19.427 6.782 3.148 1.00 0.00 A ATOM 49 HH21 ARG A 3 -19.145 6.567 6.623 1.00 0.00 A ATOM 50 HH22 ARG A 3 -19.384 7.623 5.271 1.00 0.00 A ATOM 51 N ARG A 3 -15.354 4.389 1.742 1.00 0.00 A ATOM 52 NE ARG A 3 -18.958 4.445 5.304 1.00 0.00 A ATOM 53 NH1 ARG A 3 -19.277 5.860 3.506 1.00 0.00 A ATOM 54 NH2 ARG A 3 -19.235 6.704 5.638 1.00 0.00 A ATOM 55 O ARG A 3 -15.191 1.002 0.957 1.00 0.00 A ATOM 56 C LYS A 4 -14.607 1.493 -1.881 1.00 0.00 A ATOM 57 CA LYS A 4 -16.049 1.839 -1.543 1.00 0.00 A ATOM 58 CB LYS A 4 -16.695 2.607 -2.698 1.00 0.00 A ATOM 59 CD LYS A 4 -18.534 2.460 -4.404 1.00 0.00 A ATOM 60 CE LYS A 4 -19.557 1.442 -4.884 1.00 0.00 A ATOM 61 CG LYS A 4 -18.141 2.217 -2.955 1.00 0.00 A ATOM 62 HN LYS A 4 -16.504 3.515 -0.332 1.00 0.00 A ATOM 63 HA LYS A 4 -16.591 0.916 -1.386 1.00 0.00 A ATOM 64 HB2 LYS A 4 -16.666 3.663 -2.473 1.00 0.00 A ATOM 65 HB1 LYS A 4 -16.130 2.424 -3.599 1.00 0.00 A ATOM 66 HD2 LYS A 4 -18.960 3.450 -4.488 1.00 0.00 A ATOM 67 HD1 LYS A 4 -17.652 2.391 -5.023 1.00 0.00 A ATOM 68 HE2 LYS A 4 -19.520 0.581 -4.234 1.00 0.00 A ATOM 69 HE1 LYS A 4 -20.539 1.887 -4.836 1.00 0.00 A ATOM 70 HG2 LYS A 4 -18.266 1.167 -2.732 1.00 0.00 A ATOM 71 HG1 LYS A 4 -18.782 2.802 -2.314 1.00 0.00 A ATOM 72 HZ1 LYS A 4 -18.866 0.053 -6.284 1.00 0.00 A ATOM 73 HZ2 LYS A 4 -18.637 1.664 -6.748 1.00 0.00 A ATOM 74 HZ3 LYS A 4 -20.180 0.974 -6.823 1.00 0.00 A ATOM 75 N LYS A 4 -16.123 2.613 -0.309 1.00 0.00 A ATOM 76 NZ LYS A 4 -19.291 1.003 -6.282 1.00 0.00 A ATOM 77 O LYS A 4 -14.334 0.443 -2.458 1.00 0.00 A ATOM 78 C VAL A 5 -11.860 0.767 -1.255 1.00 0.00 A ATOM 79 CA VAL A 5 -12.268 2.138 -1.777 1.00 0.00 A ATOM 80 CB VAL A 5 -11.379 3.212 -1.120 1.00 0.00 A ATOM 81 CG1 VAL A 5 -9.921 3.009 -1.505 1.00 0.00 A ATOM 82 CG2 VAL A 5 -11.854 4.606 -1.503 1.00 0.00 A ATOM 83 HN VAL A 5 -13.955 3.193 -1.049 1.00 0.00 A ATOM 84 HA VAL A 5 -12.115 2.170 -2.846 1.00 0.00 A ATOM 85 HB VAL A 5 -11.462 3.110 -0.047 1.00 0.00 A ATOM 86 HG11 VAL A 5 -9.639 3.742 -2.249 1.00 0.00 A ATOM 87 HG12 VAL A 5 -9.788 2.016 -1.909 1.00 0.00 A ATOM 88 HG13 VAL A 5 -9.297 3.129 -0.631 1.00 0.00 A ATOM 89 HG21 VAL A 5 -12.815 4.538 -1.992 1.00 0.00 A ATOM 90 HG22 VAL A 5 -11.139 5.058 -2.175 1.00 0.00 A ATOM 91 HG23 VAL A 5 -11.944 5.213 -0.614 1.00 0.00 A ATOM 92 N VAL A 5 -13.682 2.373 -1.513 1.00 0.00 A ATOM 93 O VAL A 5 -11.008 0.095 -1.834 1.00 0.00 A ATOM 94 C ALA A 6 -12.759 -2.065 -0.425 1.00 0.00 A ATOM 95 CA ALA A 6 -12.214 -0.937 0.442 1.00 0.00 A ATOM 96 CB ALA A 6 -12.807 -1.009 1.841 1.00 0.00 A ATOM 97 HN ALA A 6 -13.168 0.936 0.248 1.00 0.00 A ATOM 98 HA ALA A 6 -11.146 -1.045 0.522 1.00 0.00 A ATOM 99 HB1 ALA A 6 -12.252 -0.359 2.501 1.00 0.00 A ATOM 100 HB2 ALA A 6 -12.751 -2.024 2.204 1.00 0.00 A ATOM 101 HB3 ALA A 6 -13.840 -0.693 1.812 1.00 0.00 A ATOM 102 N ALA A 6 -12.492 0.357 -0.160 1.00 0.00 A ATOM 103 O ALA A 6 -12.092 -3.077 -0.632 1.00 0.00 A ATOM 104 C ARG A 7 -13.872 -3.005 -3.116 1.00 0.00 A ATOM 105 CA ARG A 7 -14.601 -2.885 -1.788 1.00 0.00 A ATOM 106 CB ARG A 7 -16.073 -2.542 -2.025 1.00 0.00 A ATOM 107 CD ARG A 7 -18.402 -3.458 -2.237 1.00 0.00 A ATOM 108 CG ARG A 7 -16.921 -3.742 -2.417 1.00 0.00 A ATOM 109 CZ ARG A 7 -20.237 -2.539 -3.603 1.00 0.00 A ATOM 110 HN ARG A 7 -14.456 -1.046 -0.740 1.00 0.00 A ATOM 111 HA ARG A 7 -14.539 -3.836 -1.281 1.00 0.00 A ATOM 112 HB2 ARG A 7 -16.482 -2.118 -1.121 1.00 0.00 A ATOM 113 HB1 ARG A 7 -16.136 -1.810 -2.817 1.00 0.00 A ATOM 114 HD2 ARG A 7 -18.872 -4.327 -1.802 1.00 0.00 A ATOM 115 HD1 ARG A 7 -18.519 -2.616 -1.571 1.00 0.00 A ATOM 116 HE ARG A 7 -18.599 -3.416 -4.330 1.00 0.00 A ATOM 117 HG2 ARG A 7 -16.733 -3.981 -3.452 1.00 0.00 A ATOM 118 HG1 ARG A 7 -16.646 -4.582 -1.796 1.00 0.00 A ATOM 119 HH11 ARG A 7 -20.500 -2.345 -1.607 1.00 0.00 A ATOM 120 HH12 ARG A 7 -21.776 -1.708 -2.588 1.00 0.00 A ATOM 121 HH21 ARG A 7 -20.275 -2.577 -5.623 1.00 0.00 A ATOM 122 HH22 ARG A 7 -21.648 -1.839 -4.868 1.00 0.00 A ATOM 123 N ARG A 7 -13.973 -1.880 -0.936 1.00 0.00 A ATOM 124 NE ARG A 7 -19.059 -3.151 -3.506 1.00 0.00 A ATOM 125 NH1 ARG A 7 -20.891 -2.167 -2.510 1.00 0.00 A ATOM 126 NH2 ARG A 7 -20.763 -2.299 -4.795 1.00 0.00 A ATOM 127 O ARG A 7 -13.646 -4.106 -3.613 1.00 0.00 A ATOM 128 C GLU A 8 -11.370 -2.386 -4.763 1.00 0.00 A ATOM 129 CA GLU A 8 -12.784 -1.856 -4.950 1.00 0.00 A ATOM 130 CB GLU A 8 -12.746 -0.440 -5.530 1.00 0.00 A ATOM 131 CD GLU A 8 -13.876 1.286 -6.988 1.00 0.00 A ATOM 132 CG GLU A 8 -13.895 -0.142 -6.480 1.00 0.00 A ATOM 133 HN GLU A 8 -13.700 -1.022 -3.236 1.00 0.00 A ATOM 134 HA GLU A 8 -13.311 -2.505 -5.633 1.00 0.00 A ATOM 135 HB2 GLU A 8 -12.785 0.271 -4.719 1.00 0.00 A ATOM 136 HB1 GLU A 8 -11.820 -0.309 -6.069 1.00 0.00 A ATOM 137 HG2 GLU A 8 -13.827 -0.809 -7.327 1.00 0.00 A ATOM 138 HG1 GLU A 8 -14.826 -0.313 -5.962 1.00 0.00 A ATOM 139 N GLU A 8 -13.498 -1.868 -3.683 1.00 0.00 A ATOM 140 O GLU A 8 -10.806 -3.000 -5.665 1.00 0.00 A ATOM 141 OE1 GLU A 8 -12.792 1.909 -6.971 1.00 0.00 A ATOM 142 OE2 GLU A 8 -14.944 1.784 -7.402 1.00 0.00 A ATOM 143 C PHE A 9 -9.475 -4.114 -2.985 1.00 0.00 A ATOM 144 CA PHE A 9 -9.466 -2.616 -3.269 1.00 0.00 A ATOM 145 CB PHE A 9 -8.909 -1.856 -2.062 1.00 0.00 A ATOM 146 CD1 PHE A 9 -6.442 -2.140 -2.434 1.00 0.00 A ATOM 147 CD2 PHE A 9 -7.385 -2.965 -0.404 1.00 0.00 A ATOM 148 CE1 PHE A 9 -5.193 -2.576 -2.033 1.00 0.00 A ATOM 149 CE2 PHE A 9 -6.139 -3.403 0.001 1.00 0.00 A ATOM 150 CG PHE A 9 -7.552 -2.330 -1.625 1.00 0.00 A ATOM 151 CZ PHE A 9 -5.042 -3.208 -0.815 1.00 0.00 A ATOM 152 HN PHE A 9 -11.317 -1.663 -2.900 1.00 0.00 A ATOM 153 HA PHE A 9 -8.840 -2.426 -4.127 1.00 0.00 A ATOM 154 HB2 PHE A 9 -8.830 -0.808 -2.313 1.00 0.00 A ATOM 155 HB1 PHE A 9 -9.587 -1.971 -1.230 1.00 0.00 A ATOM 156 HD1 PHE A 9 -6.560 -1.646 -3.388 1.00 0.00 A ATOM 157 HD2 PHE A 9 -8.243 -3.118 0.234 1.00 0.00 A ATOM 158 HE1 PHE A 9 -4.337 -2.423 -2.673 1.00 0.00 A ATOM 159 HE2 PHE A 9 -6.022 -3.896 0.955 1.00 0.00 A ATOM 160 HZ PHE A 9 -4.067 -3.548 -0.501 1.00 0.00 A ATOM 161 N PHE A 9 -10.811 -2.152 -3.581 1.00 0.00 A ATOM 162 O PHE A 9 -8.604 -4.850 -3.452 1.00 0.00 A ATOM 163 C ARG A 10 -11.111 -6.775 -3.062 1.00 0.00 A ATOM 164 CA ARG A 10 -10.586 -5.972 -1.877 1.00 0.00 A ATOM 165 CB ARG A 10 -11.498 -6.160 -0.659 1.00 0.00 A ATOM 166 CD ARG A 10 -13.905 -6.912 -0.614 1.00 0.00 A ATOM 167 CG ARG A 10 -12.948 -5.763 -0.902 1.00 0.00 A ATOM 168 CZ ARG A 10 -15.475 -7.528 1.183 1.00 0.00 A ATOM 169 HN ARG A 10 -11.130 -3.928 -1.878 1.00 0.00 A ATOM 170 HA ARG A 10 -9.598 -6.332 -1.630 1.00 0.00 A ATOM 171 HB2 ARG A 10 -11.476 -7.199 -0.367 1.00 0.00 A ATOM 172 HB1 ARG A 10 -11.116 -5.561 0.154 1.00 0.00 A ATOM 173 HD2 ARG A 10 -14.494 -7.103 -1.499 1.00 0.00 A ATOM 174 HD1 ARG A 10 -13.331 -7.792 -0.369 1.00 0.00 A ATOM 175 HE ARG A 10 -14.912 -5.665 0.745 1.00 0.00 A ATOM 176 HG2 ARG A 10 -13.197 -4.936 -0.255 1.00 0.00 A ATOM 177 HG1 ARG A 10 -13.063 -5.462 -1.931 1.00 0.00 A ATOM 178 HH11 ARG A 10 -14.756 -9.096 0.124 1.00 0.00 A ATOM 179 HH12 ARG A 10 -15.860 -9.502 1.395 1.00 0.00 A ATOM 180 HH21 ARG A 10 -16.364 -6.198 2.416 1.00 0.00 A ATOM 181 HH22 ARG A 10 -16.775 -7.857 2.696 1.00 0.00 A ATOM 182 N ARG A 10 -10.466 -4.562 -2.218 1.00 0.00 A ATOM 183 NE ARG A 10 -14.804 -6.606 0.497 1.00 0.00 A ATOM 184 NH1 ARG A 10 -15.354 -8.815 0.875 1.00 0.00 A ATOM 185 NH2 ARG A 10 -16.269 -7.164 2.181 1.00 0.00 A ATOM 186 O ARG A 10 -10.720 -7.926 -3.266 1.00 0.00 A ATOM 187 C HIS A 11 -11.515 -6.980 -6.117 1.00 0.00 A ATOM 188 CA HIS A 11 -12.557 -6.842 -5.014 1.00 0.00 A ATOM 189 CB HIS A 11 -13.783 -6.091 -5.536 1.00 0.00 A ATOM 190 CD2 HIS A 11 -14.408 -8.117 -7.032 1.00 0.00 A ATOM 191 CE1 HIS A 11 -16.300 -7.354 -7.833 1.00 0.00 A ATOM 192 CG HIS A 11 -14.608 -6.889 -6.498 1.00 0.00 A ATOM 193 HN HIS A 11 -12.273 -5.245 -3.646 1.00 0.00 A ATOM 194 HA HIS A 11 -12.859 -7.831 -4.703 1.00 0.00 A ATOM 195 HB2 HIS A 11 -14.416 -5.825 -4.702 1.00 0.00 A ATOM 196 HB1 HIS A 11 -13.461 -5.192 -6.039 1.00 0.00 A ATOM 197 HD1 HIS A 11 -16.223 -5.575 -6.824 1.00 0.00 A ATOM 198 HD2 HIS A 11 -13.565 -8.769 -6.842 1.00 0.00 A ATOM 199 HE1 HIS A 11 -17.226 -7.275 -8.383 1.00 0.00 A ATOM 200 HE2 HIS A 11 -15.645 -9.234 -8.307 1.00 0.00 A ATOM 201 N HIS A 11 -11.995 -6.166 -3.850 1.00 0.00 A ATOM 202 ND1 HIS A 11 -15.802 -6.437 -7.020 1.00 0.00 A ATOM 203 NE2 HIS A 11 -15.472 -8.382 -7.857 1.00 0.00 A ATOM 204 O HIS A 11 -11.482 -7.984 -6.830 1.00 0.00 A ATOM 205 C LYS A 12 -8.594 -7.091 -6.907 1.00 0.00 A ATOM 206 CA LYS A 12 -9.608 -6.005 -7.256 1.00 0.00 A ATOM 207 CB LYS A 12 -8.949 -4.619 -7.352 1.00 0.00 A ATOM 208 CD LYS A 12 -7.032 -5.008 -8.933 1.00 0.00 A ATOM 209 CE LYS A 12 -6.650 -3.782 -9.747 1.00 0.00 A ATOM 210 CG LYS A 12 -7.439 -4.632 -7.517 1.00 0.00 A ATOM 211 HN LYS A 12 -10.711 -5.204 -5.649 1.00 0.00 A ATOM 212 HA LYS A 12 -10.066 -6.248 -8.204 1.00 0.00 A ATOM 213 HB2 LYS A 12 -9.371 -4.097 -8.197 1.00 0.00 A ATOM 214 HB1 LYS A 12 -9.180 -4.069 -6.455 1.00 0.00 A ATOM 215 HD2 LYS A 12 -6.185 -5.676 -8.889 1.00 0.00 A ATOM 216 HD1 LYS A 12 -7.860 -5.506 -9.416 1.00 0.00 A ATOM 217 HE2 LYS A 12 -5.720 -3.386 -9.364 1.00 0.00 A ATOM 218 HE1 LYS A 12 -6.517 -4.076 -10.778 1.00 0.00 A ATOM 219 HG2 LYS A 12 -7.062 -3.647 -7.294 1.00 0.00 A ATOM 220 HG1 LYS A 12 -7.016 -5.344 -6.825 1.00 0.00 A ATOM 221 HZ1 LYS A 12 -7.382 -1.878 -10.200 1.00 0.00 A ATOM 222 HZ2 LYS A 12 -7.867 -2.455 -8.686 1.00 0.00 A ATOM 223 HZ3 LYS A 12 -8.581 -3.066 -10.091 1.00 0.00 A ATOM 224 N LYS A 12 -10.652 -5.976 -6.249 1.00 0.00 A ATOM 225 NZ LYS A 12 -7.692 -2.721 -9.676 1.00 0.00 A ATOM 226 O LYS A 12 -8.311 -7.976 -7.714 1.00 0.00 A ATOM 227 C VAL A 13 -7.638 -9.416 -5.386 1.00 0.00 A ATOM 228 CA VAL A 13 -7.092 -8.004 -5.225 1.00 0.00 A ATOM 229 CB VAL A 13 -6.715 -7.773 -3.748 1.00 0.00 A ATOM 230 CG1 VAL A 13 -5.604 -8.721 -3.323 1.00 0.00 A ATOM 231 CG2 VAL A 13 -6.305 -6.324 -3.522 1.00 0.00 A ATOM 232 HN VAL A 13 -8.337 -6.301 -5.086 1.00 0.00 A ATOM 233 HA VAL A 13 -6.200 -7.904 -5.824 1.00 0.00 A ATOM 234 HB VAL A 13 -7.585 -7.978 -3.140 1.00 0.00 A ATOM 235 HG11 VAL A 13 -5.633 -9.610 -3.936 1.00 0.00 A ATOM 236 HG12 VAL A 13 -5.742 -8.995 -2.287 1.00 0.00 A ATOM 237 HG13 VAL A 13 -4.649 -8.233 -3.441 1.00 0.00 A ATOM 238 HG21 VAL A 13 -6.813 -5.939 -2.649 1.00 0.00 A ATOM 239 HG22 VAL A 13 -6.574 -5.734 -4.385 1.00 0.00 A ATOM 240 HG23 VAL A 13 -5.237 -6.272 -3.368 1.00 0.00 A ATOM 241 N VAL A 13 -8.062 -7.023 -5.690 1.00 0.00 A ATOM 242 O VAL A 13 -6.906 -10.342 -5.734 1.00 0.00 A ATOM 243 C ASP A 14 -9.693 -11.273 -6.735 1.00 0.00 A ATOM 244 CA ASP A 14 -9.577 -10.872 -5.267 1.00 0.00 A ATOM 245 CB ASP A 14 -10.964 -10.845 -4.622 1.00 0.00 A ATOM 246 CG ASP A 14 -11.533 -12.235 -4.417 1.00 0.00 A ATOM 247 HN ASP A 14 -9.469 -8.795 -4.872 1.00 0.00 A ATOM 248 HA ASP A 14 -8.964 -11.598 -4.754 1.00 0.00 A ATOM 249 HB2 ASP A 14 -10.897 -10.359 -3.658 1.00 0.00 A ATOM 250 HB1 ASP A 14 -11.638 -10.288 -5.254 1.00 0.00 A ATOM 251 N ASP A 14 -8.933 -9.574 -5.139 1.00 0.00 A ATOM 252 O ASP A 14 -9.670 -12.458 -7.066 1.00 0.00 A ATOM 253 OD1 ASP A 14 -11.068 -13.174 -5.096 1.00 0.00 A ATOM 254 OD2 ASP A 14 -12.447 -12.385 -3.578 1.00 0.00 A ATOM 255 C PHE A 15 -8.600 -11.057 -9.596 1.00 0.00 A ATOM 256 CA PHE A 15 -9.918 -10.532 -9.042 1.00 0.00 A ATOM 257 CB PHE A 15 -10.325 -9.252 -9.778 1.00 0.00 A ATOM 258 CD1 PHE A 15 -11.196 -10.278 -11.896 1.00 0.00 A ATOM 259 CD2 PHE A 15 -12.646 -8.856 -10.646 1.00 0.00 A ATOM 260 CE1 PHE A 15 -12.193 -10.477 -12.832 1.00 0.00 A ATOM 261 CE2 PHE A 15 -13.647 -9.051 -11.579 1.00 0.00 A ATOM 262 CG PHE A 15 -11.410 -9.466 -10.794 1.00 0.00 A ATOM 263 CZ PHE A 15 -13.420 -9.863 -12.674 1.00 0.00 A ATOM 264 HN PHE A 15 -9.808 -9.351 -7.290 1.00 0.00 A ATOM 265 HA PHE A 15 -10.682 -11.281 -9.189 1.00 0.00 A ATOM 266 HB2 PHE A 15 -10.681 -8.529 -9.059 1.00 0.00 A ATOM 267 HB1 PHE A 15 -9.464 -8.850 -10.291 1.00 0.00 A ATOM 268 HD1 PHE A 15 -10.237 -10.758 -12.021 1.00 0.00 A ATOM 269 HD2 PHE A 15 -12.824 -8.221 -9.791 1.00 0.00 A ATOM 270 HE1 PHE A 15 -12.013 -11.111 -13.688 1.00 0.00 A ATOM 271 HE2 PHE A 15 -14.605 -8.569 -11.452 1.00 0.00 A ATOM 272 HZ PHE A 15 -14.200 -10.017 -13.403 1.00 0.00 A ATOM 273 N PHE A 15 -9.808 -10.278 -7.610 1.00 0.00 A ATOM 274 O PHE A 15 -8.576 -11.807 -10.571 1.00 0.00 A ATOM 275 C LEU A 16 -5.773 -12.382 -8.755 1.00 0.00 A ATOM 276 CA LEU A 16 -6.173 -11.057 -9.395 1.00 0.00 A ATOM 277 CB LEU A 16 -5.144 -9.978 -9.044 1.00 0.00 A ATOM 278 CD1 LEU A 16 -4.996 -7.689 -8.027 1.00 0.00 A ATOM 279 CD2 LEU A 16 -5.421 -7.940 -10.480 1.00 0.00 A ATOM 280 CG LEU A 16 -5.661 -8.538 -9.101 1.00 0.00 A ATOM 281 HN LEU A 16 -7.593 -10.039 -8.200 1.00 0.00 A ATOM 282 HA LEU A 16 -6.194 -11.184 -10.463 1.00 0.00 A ATOM 283 HB2 LEU A 16 -4.783 -10.171 -8.044 1.00 0.00 A ATOM 284 HB1 LEU A 16 -4.314 -10.065 -9.730 1.00 0.00 A ATOM 285 HD11 LEU A 16 -4.548 -8.334 -7.284 1.00 0.00 A ATOM 286 HD12 LEU A 16 -5.735 -7.059 -7.557 1.00 0.00 A ATOM 287 HD13 LEU A 16 -4.230 -7.074 -8.477 1.00 0.00 A ATOM 288 HD21 LEU A 16 -6.166 -8.312 -11.168 1.00 0.00 A ATOM 289 HD22 LEU A 16 -4.439 -8.223 -10.827 1.00 0.00 A ATOM 290 HD23 LEU A 16 -5.487 -6.864 -10.422 1.00 0.00 A ATOM 291 HG LEU A 16 -6.726 -8.535 -8.915 1.00 0.00 A ATOM 292 N LEU A 16 -7.505 -10.645 -8.968 1.00 0.00 A ATOM 293 O LEU A 16 -5.359 -13.316 -9.439 1.00 0.00 A ATOM 294 C ILE A 17 -6.613 -14.718 -6.823 1.00 0.00 A ATOM 295 CA ILE A 17 -5.547 -13.653 -6.695 1.00 0.00 A ATOM 296 CB ILE A 17 -5.343 -13.359 -5.198 1.00 0.00 A ATOM 297 CD1 ILE A 17 -3.074 -12.269 -5.563 1.00 0.00 A ATOM 298 CG1 ILE A 17 -4.475 -12.120 -5.008 1.00 0.00 A ATOM 299 CG2 ILE A 17 -4.722 -14.559 -4.504 1.00 0.00 A ATOM 300 HN ILE A 17 -6.230 -11.670 -6.950 1.00 0.00 A ATOM 301 HA ILE A 17 -4.627 -14.040 -7.089 1.00 0.00 A ATOM 302 HB ILE A 17 -6.312 -13.181 -4.756 1.00 0.00 A ATOM 303 HD11 ILE A 17 -2.923 -13.287 -5.889 1.00 0.00 A ATOM 304 HD12 ILE A 17 -2.355 -12.026 -4.795 1.00 0.00 A ATOM 305 HD13 ILE A 17 -2.947 -11.599 -6.402 1.00 0.00 A ATOM 306 HG12 ILE A 17 -4.941 -11.284 -5.503 1.00 0.00 A ATOM 307 HG11 ILE A 17 -4.395 -11.909 -3.952 1.00 0.00 A ATOM 308 HG21 ILE A 17 -4.389 -15.272 -5.245 1.00 0.00 A ATOM 309 HG22 ILE A 17 -5.456 -15.023 -3.863 1.00 0.00 A ATOM 310 HG23 ILE A 17 -3.879 -14.236 -3.912 1.00 0.00 A ATOM 311 N ILE A 17 -5.897 -12.450 -7.437 1.00 0.00 A ATOM 312 O ILE A 17 -6.327 -15.861 -7.179 1.00 0.00 A ATOM 313 C GLU A 18 -8.741 -16.386 -5.526 1.00 0.00 A ATOM 314 CA GLU A 18 -8.944 -15.272 -6.540 1.00 0.00 A ATOM 315 CB GLU A 18 -9.102 -15.833 -7.940 1.00 0.00 A ATOM 316 CD GLU A 18 -9.506 -15.263 -10.366 1.00 0.00 A ATOM 317 CG GLU A 18 -8.964 -14.788 -9.032 1.00 0.00 A ATOM 318 HN GLU A 18 -8.002 -13.439 -6.209 1.00 0.00 A ATOM 319 HA GLU A 18 -9.822 -14.731 -6.266 1.00 0.00 A ATOM 320 HB2 GLU A 18 -8.344 -16.581 -8.091 1.00 0.00 A ATOM 321 HB1 GLU A 18 -10.075 -16.282 -8.019 1.00 0.00 A ATOM 322 HG2 GLU A 18 -9.506 -13.903 -8.735 1.00 0.00 A ATOM 323 HG1 GLU A 18 -7.918 -14.547 -9.148 1.00 0.00 A ATOM 324 N GLU A 18 -7.841 -14.346 -6.498 1.00 0.00 A ATOM 325 O GLU A 18 -9.527 -17.331 -5.444 1.00 0.00 A ATOM 326 OE1 GLU A 18 -10.700 -15.624 -10.429 1.00 0.00 A ATOM 327 OE2 GLU A 18 -8.735 -15.272 -11.350 1.00 0.00 A ATOM 328 C ASN A 19 -7.651 -16.700 -2.346 1.00 0.00 A ATOM 329 CA ASN A 19 -7.328 -17.234 -3.738 1.00 0.00 A ATOM 330 CB ASN A 19 -5.844 -17.598 -3.831 1.00 0.00 A ATOM 331 CG ASN A 19 -5.620 -19.095 -3.915 1.00 0.00 A ATOM 332 HN ASN A 19 -7.102 -15.470 -4.889 1.00 0.00 A ATOM 333 HA ASN A 19 -7.918 -18.119 -3.918 1.00 0.00 A ATOM 334 HB2 ASN A 19 -5.422 -17.141 -4.714 1.00 0.00 A ATOM 335 HB1 ASN A 19 -5.331 -17.223 -2.957 1.00 0.00 A ATOM 336 HD21 ASN A 19 -4.079 -18.959 -2.665 1.00 0.00 A ATOM 337 HD22 ASN A 19 -4.444 -20.548 -3.235 1.00 0.00 A ATOM 338 N ASN A 19 -7.673 -16.257 -4.761 1.00 0.00 A ATOM 339 ND2 ASN A 19 -4.612 -19.583 -3.199 1.00 0.00 A ATOM 340 O ASN A 19 -7.986 -15.528 -2.183 1.00 0.00 A ATOM 341 OD1 ASN A 19 -6.341 -19.804 -4.615 1.00 0.00 A ATOM 342 C ASP A 20 -6.546 -17.108 0.849 1.00 0.00 A ATOM 343 CA ASP A 20 -7.831 -17.186 0.030 1.00 0.00 A ATOM 344 CB ASP A 20 -8.799 -18.181 0.673 1.00 0.00 A ATOM 345 CG ASP A 20 -10.244 -17.733 0.566 1.00 0.00 A ATOM 346 HN ASP A 20 -7.279 -18.490 -1.537 1.00 0.00 A ATOM 347 HA ASP A 20 -8.290 -16.212 0.012 1.00 0.00 A ATOM 348 HB2 ASP A 20 -8.702 -19.137 0.181 1.00 0.00 A ATOM 349 HB1 ASP A 20 -8.552 -18.293 1.719 1.00 0.00 A ATOM 350 N ASP A 20 -7.550 -17.569 -1.346 1.00 0.00 A ATOM 351 O ASP A 20 -6.297 -16.120 1.540 1.00 0.00 A ATOM 352 OD1 ASP A 20 -10.548 -16.918 -0.331 1.00 0.00 A ATOM 353 OD2 ASP A 20 -11.071 -18.195 1.379 1.00 0.00 A ATOM 354 C ALA A 21 -3.583 -17.022 1.139 1.00 0.00 A ATOM 355 CA ALA A 21 -4.473 -18.206 1.500 1.00 0.00 A ATOM 356 CB ALA A 21 -3.752 -19.516 1.224 1.00 0.00 A ATOM 357 HN ALA A 21 -5.985 -18.915 0.199 1.00 0.00 A ATOM 358 HA ALA A 21 -4.702 -18.161 2.553 1.00 0.00 A ATOM 359 HB1 ALA A 21 -2.787 -19.505 1.710 1.00 0.00 A ATOM 360 HB2 ALA A 21 -3.618 -19.636 0.160 1.00 0.00 A ATOM 361 HB3 ALA A 21 -4.339 -20.337 1.608 1.00 0.00 A ATOM 362 N ALA A 21 -5.733 -18.156 0.766 1.00 0.00 A ATOM 363 O ALA A 21 -2.940 -16.428 2.006 1.00 0.00 A ATOM 364 C GLU A 22 -3.282 -14.249 -0.081 1.00 0.00 A ATOM 365 CA GLU A 22 -2.745 -15.570 -0.620 1.00 0.00 A ATOM 366 CB GLU A 22 -2.720 -15.542 -2.148 1.00 0.00 A ATOM 367 CD GLU A 22 -1.132 -16.130 -4.024 1.00 0.00 A ATOM 368 CG GLU A 22 -1.822 -16.606 -2.761 1.00 0.00 A ATOM 369 HN GLU A 22 -4.090 -17.197 -0.783 1.00 0.00 A ATOM 370 HA GLU A 22 -1.738 -15.709 -0.253 1.00 0.00 A ATOM 371 HB2 GLU A 22 -3.724 -15.695 -2.516 1.00 0.00 A ATOM 372 HB1 GLU A 22 -2.369 -14.576 -2.475 1.00 0.00 A ATOM 373 HG2 GLU A 22 -1.068 -16.882 -2.039 1.00 0.00 A ATOM 374 HG1 GLU A 22 -2.423 -17.470 -3.001 1.00 0.00 A ATOM 375 N GLU A 22 -3.553 -16.685 -0.143 1.00 0.00 A ATOM 376 O GLU A 22 -2.526 -13.419 0.420 1.00 0.00 A ATOM 377 OE1 GLU A 22 -1.615 -15.151 -4.631 1.00 0.00 A ATOM 378 OE2 GLU A 22 -0.109 -16.735 -4.406 1.00 0.00 A ATOM 379 C LYS A 23 -5.034 -12.727 1.816 1.00 0.00 A ATOM 380 CA LYS A 23 -5.228 -12.848 0.313 1.00 0.00 A ATOM 381 CB LYS A 23 -6.721 -12.841 -0.031 1.00 0.00 A ATOM 382 CD LYS A 23 -8.686 -11.540 -0.904 1.00 0.00 A ATOM 383 CE LYS A 23 -9.183 -12.708 -1.738 1.00 0.00 A ATOM 384 CG LYS A 23 -7.175 -11.575 -0.740 1.00 0.00 A ATOM 385 HN LYS A 23 -5.151 -14.765 -0.581 1.00 0.00 A ATOM 386 HA LYS A 23 -4.750 -12.005 -0.165 1.00 0.00 A ATOM 387 HB2 LYS A 23 -6.933 -13.683 -0.673 1.00 0.00 A ATOM 388 HB1 LYS A 23 -7.291 -12.941 0.881 1.00 0.00 A ATOM 389 HD2 LYS A 23 -9.144 -11.586 0.072 1.00 0.00 A ATOM 390 HD1 LYS A 23 -8.963 -10.616 -1.391 1.00 0.00 A ATOM 391 HE2 LYS A 23 -9.930 -12.349 -2.430 1.00 0.00 A ATOM 392 HE1 LYS A 23 -8.352 -13.121 -2.291 1.00 0.00 A ATOM 393 HG2 LYS A 23 -6.865 -10.719 -0.160 1.00 0.00 A ATOM 394 HG1 LYS A 23 -6.714 -11.536 -1.717 1.00 0.00 A ATOM 395 HZ1 LYS A 23 -9.808 -14.676 -1.417 1.00 0.00 A ATOM 396 HZ2 LYS A 23 -10.753 -13.519 -0.624 1.00 0.00 A ATOM 397 HZ3 LYS A 23 -9.219 -13.909 -0.029 1.00 0.00 A ATOM 398 N LYS A 23 -4.596 -14.065 -0.179 1.00 0.00 A ATOM 399 NZ LYS A 23 -9.783 -13.778 -0.894 1.00 0.00 A ATOM 400 O LYS A 23 -4.915 -11.624 2.349 1.00 0.00 A ATOM 401 C ASP A 24 -3.428 -13.275 4.271 1.00 0.00 A ATOM 402 CA ASP A 24 -4.782 -13.885 3.933 1.00 0.00 A ATOM 403 CB ASP A 24 -4.864 -15.317 4.469 1.00 0.00 A ATOM 404 CG ASP A 24 -5.309 -15.367 5.916 1.00 0.00 A ATOM 405 HN ASP A 24 -5.074 -14.717 2.010 1.00 0.00 A ATOM 406 HA ASP A 24 -5.560 -13.289 4.387 1.00 0.00 A ATOM 407 HB2 ASP A 24 -5.570 -15.875 3.874 1.00 0.00 A ATOM 408 HB1 ASP A 24 -3.891 -15.779 4.393 1.00 0.00 A ATOM 409 N ASP A 24 -4.984 -13.867 2.493 1.00 0.00 A ATOM 410 O ASP A 24 -3.330 -12.379 5.111 1.00 0.00 A ATOM 411 OD1 ASP A 24 -6.518 -15.181 6.172 1.00 0.00 A ATOM 412 OD2 ASP A 24 -4.451 -15.592 6.795 1.00 0.00 A ATOM 413 C TYR A 25 -0.919 -11.820 3.340 1.00 0.00 A ATOM 414 CA TYR A 25 -1.038 -13.256 3.821 1.00 0.00 A ATOM 415 CB TYR A 25 -0.008 -14.140 3.117 1.00 0.00 A ATOM 416 CD1 TYR A 25 2.129 -14.221 4.459 1.00 0.00 A ATOM 417 CD2 TYR A 25 2.068 -12.833 2.522 1.00 0.00 A ATOM 418 CE1 TYR A 25 3.437 -13.841 4.695 1.00 0.00 A ATOM 419 CE2 TYR A 25 3.376 -12.450 2.751 1.00 0.00 A ATOM 420 CG TYR A 25 1.423 -13.723 3.372 1.00 0.00 A ATOM 421 CZ TYR A 25 4.055 -12.956 3.838 1.00 0.00 A ATOM 422 HN TYR A 25 -2.531 -14.469 2.937 1.00 0.00 A ATOM 423 HA TYR A 25 -0.854 -13.268 4.884 1.00 0.00 A ATOM 424 HB2 TYR A 25 -0.122 -15.157 3.461 1.00 0.00 A ATOM 425 HB1 TYR A 25 -0.181 -14.105 2.052 1.00 0.00 A ATOM 426 HD1 TYR A 25 1.642 -14.914 5.129 1.00 0.00 A ATOM 427 HD2 TYR A 25 1.533 -12.437 1.671 1.00 0.00 A ATOM 428 HE1 TYR A 25 3.969 -14.238 5.546 1.00 0.00 A ATOM 429 HE2 TYR A 25 3.860 -11.755 2.079 1.00 0.00 A ATOM 430 HH TYR A 25 5.931 -12.980 3.412 1.00 0.00 A ATOM 431 N TYR A 25 -2.386 -13.761 3.601 1.00 0.00 A ATOM 432 O TYR A 25 -0.396 -10.964 4.055 1.00 0.00 A ATOM 433 OH TYR A 25 5.358 -12.577 4.068 1.00 0.00 A ATOM 434 C LEU A 26 -2.081 -9.264 2.589 1.00 0.00 A ATOM 435 CA LEU A 26 -1.378 -10.185 1.614 1.00 0.00 A ATOM 436 CB LEU A 26 -2.030 -10.107 0.230 1.00 0.00 A ATOM 437 CD1 LEU A 26 -0.832 -8.099 -0.680 1.00 0.00 A ATOM 438 CD2 LEU A 26 -3.097 -8.702 -1.551 1.00 0.00 A ATOM 439 CG LEU A 26 -2.188 -8.692 -0.332 1.00 0.00 A ATOM 440 HN LEU A 26 -1.848 -12.252 1.616 1.00 0.00 A ATOM 441 HA LEU A 26 -0.341 -9.889 1.546 1.00 0.00 A ATOM 442 HB2 LEU A 26 -1.428 -10.681 -0.460 1.00 0.00 A ATOM 443 HB1 LEU A 26 -3.009 -10.558 0.291 1.00 0.00 A ATOM 444 HD11 LEU A 26 -0.874 -7.024 -0.585 1.00 0.00 A ATOM 445 HD12 LEU A 26 -0.576 -8.361 -1.696 1.00 0.00 A ATOM 446 HD13 LEU A 26 -0.083 -8.492 -0.006 1.00 0.00 A ATOM 447 HD21 LEU A 26 -4.021 -9.206 -1.308 1.00 0.00 A ATOM 448 HD22 LEU A 26 -2.606 -9.220 -2.362 1.00 0.00 A ATOM 449 HD23 LEU A 26 -3.310 -7.686 -1.849 1.00 0.00 A ATOM 450 HG LEU A 26 -2.645 -8.064 0.421 1.00 0.00 A ATOM 451 N LEU A 26 -1.424 -11.542 2.140 1.00 0.00 A ATOM 452 O LEU A 26 -1.601 -8.171 2.890 1.00 0.00 A ATOM 453 C TYR A 27 -3.033 -8.764 5.330 1.00 0.00 A ATOM 454 CA TYR A 27 -3.933 -8.977 4.119 1.00 0.00 A ATOM 455 CB TYR A 27 -5.215 -9.705 4.528 1.00 0.00 A ATOM 456 CD1 TYR A 27 -6.787 -7.917 3.688 1.00 0.00 A ATOM 457 CD2 TYR A 27 -7.230 -10.180 3.082 1.00 0.00 A ATOM 458 CE1 TYR A 27 -7.900 -7.506 2.977 1.00 0.00 A ATOM 459 CE2 TYR A 27 -8.343 -9.777 2.371 1.00 0.00 A ATOM 460 CG TYR A 27 -6.434 -9.259 3.752 1.00 0.00 A ATOM 461 CZ TYR A 27 -8.673 -8.438 2.322 1.00 0.00 A ATOM 462 HN TYR A 27 -3.513 -10.635 2.873 1.00 0.00 A ATOM 463 HA TYR A 27 -4.183 -8.018 3.690 1.00 0.00 A ATOM 464 HB2 TYR A 27 -5.088 -10.764 4.370 1.00 0.00 A ATOM 465 HB1 TYR A 27 -5.404 -9.522 5.576 1.00 0.00 A ATOM 466 HD1 TYR A 27 -6.178 -7.189 4.203 1.00 0.00 A ATOM 467 HD2 TYR A 27 -6.970 -11.228 3.125 1.00 0.00 A ATOM 468 HE1 TYR A 27 -8.157 -6.458 2.939 1.00 0.00 A ATOM 469 HE2 TYR A 27 -8.951 -10.508 1.857 1.00 0.00 A ATOM 470 HH TYR A 27 -10.521 -8.610 1.817 1.00 0.00 A ATOM 471 N TYR A 27 -3.199 -9.739 3.126 1.00 0.00 A ATOM 472 O TYR A 27 -3.100 -7.731 5.997 1.00 0.00 A ATOM 473 OH TYR A 27 -9.782 -8.034 1.613 1.00 0.00 A ATOM 474 C ASP A 28 -0.144 -8.635 6.380 1.00 0.00 A ATOM 475 CA ASP A 28 -1.226 -9.664 6.694 1.00 0.00 A ATOM 476 CB ASP A 28 -0.591 -11.027 6.962 1.00 0.00 A ATOM 477 CG ASP A 28 0.019 -11.120 8.347 1.00 0.00 A ATOM 478 HN ASP A 28 -2.144 -10.544 5.008 1.00 0.00 A ATOM 479 HA ASP A 28 -1.770 -9.345 7.572 1.00 0.00 A ATOM 480 HB2 ASP A 28 -1.345 -11.794 6.871 1.00 0.00 A ATOM 481 HB1 ASP A 28 0.186 -11.206 6.234 1.00 0.00 A ATOM 482 N ASP A 28 -2.164 -9.748 5.589 1.00 0.00 A ATOM 483 O ASP A 28 0.344 -7.944 7.275 1.00 0.00 A ATOM 484 OD1 ASP A 28 -0.745 -11.111 9.336 1.00 0.00 A ATOM 485 OD2 ASP A 28 1.262 -11.202 8.444 1.00 0.00 A ATOM 486 C VAL A 29 0.784 -6.151 4.980 1.00 0.00 A ATOM 487 CA VAL A 29 1.239 -7.575 4.684 1.00 0.00 A ATOM 488 CB VAL A 29 1.561 -7.707 3.182 1.00 0.00 A ATOM 489 CG1 VAL A 29 2.679 -6.754 2.786 1.00 0.00 A ATOM 490 CG2 VAL A 29 1.933 -9.142 2.843 1.00 0.00 A ATOM 491 HN VAL A 29 -0.205 -9.105 4.423 1.00 0.00 A ATOM 492 HA VAL A 29 2.140 -7.779 5.247 1.00 0.00 A ATOM 493 HB VAL A 29 0.677 -7.444 2.621 1.00 0.00 A ATOM 494 HG11 VAL A 29 3.626 -7.155 3.116 1.00 0.00 A ATOM 495 HG12 VAL A 29 2.514 -5.794 3.249 1.00 0.00 A ATOM 496 HG13 VAL A 29 2.691 -6.641 1.712 1.00 0.00 A ATOM 497 HG21 VAL A 29 2.672 -9.498 3.544 1.00 0.00 A ATOM 498 HG22 VAL A 29 2.336 -9.183 1.842 1.00 0.00 A ATOM 499 HG23 VAL A 29 1.053 -9.766 2.901 1.00 0.00 A ATOM 500 N VAL A 29 0.222 -8.532 5.103 1.00 0.00 A ATOM 501 O VAL A 29 1.530 -5.355 5.549 1.00 0.00 A ATOM 502 C LEU A 30 -1.085 -4.234 6.330 1.00 0.00 A ATOM 503 CA LEU A 30 -1.010 -4.516 4.835 1.00 0.00 A ATOM 504 CB LEU A 30 -2.401 -4.403 4.208 1.00 0.00 A ATOM 505 CD1 LEU A 30 -3.927 -4.938 2.291 1.00 0.00 A ATOM 506 CD2 LEU A 30 -1.764 -3.752 1.873 1.00 0.00 A ATOM 507 CG LEU A 30 -2.477 -4.788 2.729 1.00 0.00 A ATOM 508 HN LEU A 30 -1.002 -6.521 4.157 1.00 0.00 A ATOM 509 HA LEU A 30 -0.356 -3.793 4.377 1.00 0.00 A ATOM 510 HB2 LEU A 30 -3.075 -5.042 4.760 1.00 0.00 A ATOM 511 HB1 LEU A 30 -2.736 -3.382 4.309 1.00 0.00 A ATOM 512 HD11 LEU A 30 -4.466 -5.518 3.026 1.00 0.00 A ATOM 513 HD12 LEU A 30 -3.964 -5.441 1.337 1.00 0.00 A ATOM 514 HD13 LEU A 30 -4.379 -3.962 2.202 1.00 0.00 A ATOM 515 HD21 LEU A 30 -2.065 -3.868 0.841 1.00 0.00 A ATOM 516 HD22 LEU A 30 -0.697 -3.891 1.954 1.00 0.00 A ATOM 517 HD23 LEU A 30 -2.025 -2.761 2.214 1.00 0.00 A ATOM 518 HG LEU A 30 -1.985 -5.738 2.586 1.00 0.00 A ATOM 519 N LEU A 30 -0.452 -5.841 4.599 1.00 0.00 A ATOM 520 O LEU A 30 -0.735 -3.147 6.790 1.00 0.00 A ATOM 521 C ARG A 31 -0.300 -4.751 9.142 1.00 0.00 A ATOM 522 CA ARG A 31 -1.652 -5.104 8.532 1.00 0.00 A ATOM 523 CB ARG A 31 -2.182 -6.404 9.139 1.00 0.00 A ATOM 524 CD ARG A 31 -2.786 -6.690 11.566 1.00 0.00 A ATOM 525 CG ARG A 31 -3.244 -6.187 10.206 1.00 0.00 A ATOM 526 CZ ARG A 31 -3.806 -7.061 13.780 1.00 0.00 A ATOM 527 HN ARG A 31 -1.793 -6.074 6.655 1.00 0.00 A ATOM 528 HA ARG A 31 -2.349 -4.306 8.740 1.00 0.00 A ATOM 529 HB2 ARG A 31 -2.612 -7.006 8.353 1.00 0.00 A ATOM 530 HB1 ARG A 31 -1.359 -6.943 9.584 1.00 0.00 A ATOM 531 HD2 ARG A 31 -2.610 -7.754 11.503 1.00 0.00 A ATOM 532 HD1 ARG A 31 -1.865 -6.189 11.830 1.00 0.00 A ATOM 533 HE ARG A 31 -4.465 -5.758 12.420 1.00 0.00 A ATOM 534 HG2 ARG A 31 -3.457 -5.132 10.278 1.00 0.00 A ATOM 535 HG1 ARG A 31 -4.140 -6.717 9.920 1.00 0.00 A ATOM 536 HH11 ARG A 31 -2.184 -8.209 13.404 1.00 0.00 A ATOM 537 HH12 ARG A 31 -2.920 -8.450 14.952 1.00 0.00 A ATOM 538 HH21 ARG A 31 -5.435 -6.074 14.454 1.00 0.00 A ATOM 539 HH22 ARG A 31 -4.767 -7.239 15.548 1.00 0.00 A ATOM 540 N ARG A 31 -1.538 -5.231 7.083 1.00 0.00 A ATOM 541 NE ARG A 31 -3.780 -6.434 12.607 1.00 0.00 A ATOM 542 NH1 ARG A 31 -2.895 -7.981 14.068 1.00 0.00 A ATOM 543 NH2 ARG A 31 -4.746 -6.767 14.668 1.00 0.00 A ATOM 544 O ARG A 31 -0.225 -4.021 10.131 1.00 0.00 A ATOM 545 C MET A 32 2.506 -3.559 8.720 1.00 0.00 A ATOM 546 CA MET A 32 2.116 -5.003 9.012 1.00 0.00 A ATOM 547 CB MET A 32 3.110 -5.964 8.356 1.00 0.00 A ATOM 548 CE MET A 32 5.824 -6.511 11.282 1.00 0.00 A ATOM 549 CG MET A 32 3.862 -6.835 9.351 1.00 0.00 A ATOM 550 HN MET A 32 0.639 -5.838 7.750 1.00 0.00 A ATOM 551 HA MET A 32 2.130 -5.158 10.082 1.00 0.00 A ATOM 552 HB2 MET A 32 2.573 -6.611 7.679 1.00 0.00 A ATOM 553 HB1 MET A 32 3.833 -5.391 7.793 1.00 0.00 A ATOM 554 HE1 MET A 32 4.876 -6.359 11.778 1.00 0.00 A ATOM 555 HE2 MET A 32 6.528 -5.763 11.613 1.00 0.00 A ATOM 556 HE3 MET A 32 6.203 -7.492 11.522 1.00 0.00 A ATOM 557 HG2 MET A 32 3.392 -6.741 10.317 1.00 0.00 A ATOM 558 HG1 MET A 32 3.805 -7.862 9.022 1.00 0.00 A ATOM 559 N MET A 32 0.765 -5.268 8.538 1.00 0.00 A ATOM 560 O MET A 32 2.936 -2.828 9.612 1.00 0.00 A ATOM 561 SD MET A 32 5.598 -6.374 9.510 1.00 0.00 A ATOM 562 C TYR A 33 1.907 -0.772 7.891 1.00 0.00 A ATOM 563 CA TYR A 33 2.671 -1.792 7.051 1.00 0.00 A ATOM 564 CB TYR A 33 2.350 -1.600 5.568 1.00 0.00 A ATOM 565 CD1 TYR A 33 3.766 0.466 5.240 1.00 0.00 A ATOM 566 CD2 TYR A 33 1.518 0.504 4.447 1.00 0.00 A ATOM 567 CE1 TYR A 33 3.951 1.759 4.791 1.00 0.00 A ATOM 568 CE2 TYR A 33 1.695 1.797 3.996 1.00 0.00 A ATOM 569 CG TYR A 33 2.548 -0.183 5.076 1.00 0.00 A ATOM 570 CZ TYR A 33 2.913 2.421 4.169 1.00 0.00 A ATOM 571 HN TYR A 33 1.993 -3.781 6.799 1.00 0.00 A ATOM 572 HA TYR A 33 3.731 -1.645 7.202 1.00 0.00 A ATOM 573 HB2 TYR A 33 2.989 -2.245 4.982 1.00 0.00 A ATOM 574 HB1 TYR A 33 1.318 -1.871 5.392 1.00 0.00 A ATOM 575 HD1 TYR A 33 4.578 -0.055 5.727 1.00 0.00 A ATOM 576 HD2 TYR A 33 0.565 0.014 4.312 1.00 0.00 A ATOM 577 HE1 TYR A 33 4.904 2.247 4.927 1.00 0.00 A ATOM 578 HE2 TYR A 33 0.882 2.316 3.509 1.00 0.00 A ATOM 579 HH TYR A 33 3.386 3.692 2.807 1.00 0.00 A ATOM 580 N TYR A 33 2.346 -3.153 7.463 1.00 0.00 A ATOM 581 O TYR A 33 2.325 0.376 8.020 1.00 0.00 A ATOM 582 OH TYR A 33 3.092 3.708 3.721 1.00 0.00 A ATOM 583 C HIS A 34 0.589 -0.150 10.675 1.00 0.00 A ATOM 584 CA HIS A 34 -0.029 -0.318 9.289 1.00 0.00 A ATOM 585 CB HIS A 34 -1.450 -0.874 9.414 1.00 0.00 A ATOM 586 CD2 HIS A 34 -3.183 0.994 9.904 1.00 0.00 A ATOM 587 CE1 HIS A 34 -3.355 0.714 12.071 1.00 0.00 A ATOM 588 CG HIS A 34 -2.357 -0.023 10.248 1.00 0.00 A ATOM 589 HN HIS A 34 0.498 -2.126 8.323 1.00 0.00 A ATOM 590 HA HIS A 34 -0.071 0.648 8.806 1.00 0.00 A ATOM 591 HB2 HIS A 34 -1.884 -0.956 8.429 1.00 0.00 A ATOM 592 HB1 HIS A 34 -1.405 -1.853 9.866 1.00 0.00 A ATOM 593 HD1 HIS A 34 -2.017 -0.832 12.164 1.00 0.00 A ATOM 594 HD2 HIS A 34 -3.335 1.387 8.908 1.00 0.00 A ATOM 595 HE1 HIS A 34 -3.657 0.830 13.101 1.00 0.00 A ATOM 596 HE2 HIS A 34 -4.357 2.230 11.128 1.00 0.00 A ATOM 597 N HIS A 34 0.785 -1.198 8.462 1.00 0.00 A ATOM 598 ND1 HIS A 34 -2.488 -0.172 11.613 1.00 0.00 A ATOM 599 NE2 HIS A 34 -3.790 1.434 11.053 1.00 0.00 A ATOM 600 O HIS A 34 0.695 0.965 11.188 1.00 0.00 A ATOM 601 C GLN A 35 3.050 -0.816 12.569 1.00 0.00 A ATOM 602 CA GLN A 35 1.587 -1.247 12.610 1.00 0.00 A ATOM 603 CB GLN A 35 1.467 -2.631 13.257 1.00 0.00 A ATOM 604 CD GLN A 35 -0.778 -3.060 14.332 1.00 0.00 A ATOM 605 CG GLN A 35 0.661 -2.630 14.545 1.00 0.00 A ATOM 606 HN GLN A 35 0.871 -2.124 10.819 1.00 0.00 A ATOM 607 HA GLN A 35 1.037 -0.540 13.204 1.00 0.00 A ATOM 608 HB2 GLN A 35 0.991 -3.301 12.560 1.00 0.00 A ATOM 609 HB1 GLN A 35 2.458 -3.000 13.479 1.00 0.00 A ATOM 610 HE21 GLN A 35 -1.089 -3.083 16.296 1.00 0.00 A ATOM 611 HE22 GLN A 35 -2.444 -3.516 15.314 1.00 0.00 A ATOM 612 HG2 GLN A 35 1.124 -3.310 15.245 1.00 0.00 A ATOM 613 HG1 GLN A 35 0.665 -1.631 14.958 1.00 0.00 A ATOM 614 N GLN A 35 0.988 -1.266 11.278 1.00 0.00 A ATOM 615 NE2 GLN A 35 -1.511 -3.238 15.424 1.00 0.00 A ATOM 616 O GLN A 35 3.427 0.195 13.162 1.00 0.00 A ATOM 617 OE1 GLN A 35 -1.223 -3.231 13.197 1.00 0.00 A ATOM 618 C THR A 36 5.578 -0.057 10.972 1.00 0.00 A ATOM 619 CA THR A 36 5.301 -1.319 11.785 1.00 0.00 A ATOM 620 CB THR A 36 6.036 -2.512 11.170 1.00 0.00 A ATOM 621 CG2 THR A 36 5.665 -2.774 9.725 1.00 0.00 A ATOM 622 HN THR A 36 3.509 -2.400 11.452 1.00 0.00 A ATOM 623 HA THR A 36 5.673 -1.167 12.788 1.00 0.00 A ATOM 624 HB THR A 36 5.798 -3.400 11.737 1.00 0.00 A ATOM 625 HG1 THR A 36 7.883 -3.074 10.832 1.00 0.00 A ATOM 626 HG21 THR A 36 6.559 -2.780 9.119 1.00 0.00 A ATOM 627 HG22 THR A 36 5.000 -1.999 9.378 1.00 0.00 A ATOM 628 HG23 THR A 36 5.173 -3.732 9.649 1.00 0.00 A ATOM 629 N THR A 36 3.871 -1.602 11.886 1.00 0.00 A ATOM 630 O THR A 36 6.549 0.654 11.233 1.00 0.00 A ATOM 631 OG1 THR A 36 7.440 -2.317 11.221 1.00 0.00 A ATOM 632 C MET A 37 6.266 1.358 8.439 1.00 0.00 A ATOM 633 CA MET A 37 4.911 1.396 9.141 1.00 0.00 A ATOM 634 CB MET A 37 4.791 2.672 9.978 1.00 0.00 A ATOM 635 CE MET A 37 1.044 3.064 9.076 1.00 0.00 A ATOM 636 CG MET A 37 3.395 2.904 10.535 1.00 0.00 A ATOM 637 HN MET A 37 3.979 -0.384 9.816 1.00 0.00 A ATOM 638 HA MET A 37 4.134 1.392 8.393 1.00 0.00 A ATOM 639 HB2 MET A 37 5.481 2.612 10.806 1.00 0.00 A ATOM 640 HB1 MET A 37 5.054 3.518 9.362 1.00 0.00 A ATOM 641 HE1 MET A 37 1.258 2.029 9.298 1.00 0.00 A ATOM 642 HE2 MET A 37 0.864 3.176 8.017 1.00 0.00 A ATOM 643 HE3 MET A 37 0.168 3.377 9.625 1.00 0.00 A ATOM 644 HG2 MET A 37 2.869 1.962 10.554 1.00 0.00 A ATOM 645 HG1 MET A 37 3.485 3.284 11.543 1.00 0.00 A ATOM 646 N MET A 37 4.733 0.218 9.984 1.00 0.00 A ATOM 647 O MET A 37 7.019 2.332 8.463 1.00 0.00 A ATOM 648 SD MET A 37 2.441 4.078 9.554 1.00 0.00 A ATOM 649 C ASP A 38 7.610 -0.351 5.661 1.00 0.00 A ATOM 650 CA ASP A 38 7.839 0.054 7.115 1.00 0.00 A ATOM 651 CB ASP A 38 8.699 -0.994 7.821 1.00 0.00 A ATOM 652 CG ASP A 38 10.112 -1.044 7.278 1.00 0.00 A ATOM 653 HN ASP A 38 5.933 -0.520 7.837 1.00 0.00 A ATOM 654 HA ASP A 38 8.357 1.001 7.133 1.00 0.00 A ATOM 655 HB2 ASP A 38 8.747 -0.761 8.874 1.00 0.00 A ATOM 656 HB1 ASP A 38 8.248 -1.966 7.692 1.00 0.00 A ATOM 657 N ASP A 38 6.572 0.223 7.818 1.00 0.00 A ATOM 658 O ASP A 38 7.329 -1.512 5.365 1.00 0.00 A ATOM 659 OD1 ASP A 38 10.302 -0.731 6.083 1.00 0.00 A ATOM 660 OD2 ASP A 38 11.032 -1.397 8.047 1.00 0.00 A ATOM 661 C VAL A 39 8.487 -0.709 2.823 1.00 0.00 A ATOM 662 CA VAL A 39 7.543 0.373 3.334 1.00 0.00 A ATOM 663 CB VAL A 39 7.768 1.651 2.502 1.00 0.00 A ATOM 664 CG1 VAL A 39 6.465 2.414 2.325 1.00 0.00 A ATOM 665 CG2 VAL A 39 8.835 2.539 3.129 1.00 0.00 A ATOM 666 HN VAL A 39 7.957 1.522 5.062 1.00 0.00 A ATOM 667 HA VAL A 39 6.523 0.049 3.185 1.00 0.00 A ATOM 668 HB VAL A 39 8.117 1.353 1.527 1.00 0.00 A ATOM 669 HG11 VAL A 39 5.796 2.178 3.140 1.00 0.00 A ATOM 670 HG12 VAL A 39 6.006 2.131 1.388 1.00 0.00 A ATOM 671 HG13 VAL A 39 6.666 3.475 2.321 1.00 0.00 A ATOM 672 HG21 VAL A 39 9.620 1.923 3.541 1.00 0.00 A ATOM 673 HG22 VAL A 39 8.393 3.132 3.916 1.00 0.00 A ATOM 674 HG23 VAL A 39 9.249 3.194 2.375 1.00 0.00 A ATOM 675 N VAL A 39 7.733 0.617 4.760 1.00 0.00 A ATOM 676 O VAL A 39 8.167 -1.430 1.877 1.00 0.00 A ATOM 677 C ALA A 40 10.122 -3.211 3.358 1.00 0.00 A ATOM 678 CA ALA A 40 10.636 -1.811 3.068 1.00 0.00 A ATOM 679 CB ALA A 40 11.949 -1.564 3.797 1.00 0.00 A ATOM 680 HN ALA A 40 9.839 -0.225 4.203 1.00 0.00 A ATOM 681 HA ALA A 40 10.814 -1.713 2.007 1.00 0.00 A ATOM 682 HB1 ALA A 40 12.722 -2.180 3.365 1.00 0.00 A ATOM 683 HB2 ALA A 40 11.832 -1.812 4.842 1.00 0.00 A ATOM 684 HB3 ALA A 40 12.222 -0.524 3.703 1.00 0.00 A ATOM 685 N ALA A 40 9.648 -0.819 3.455 1.00 0.00 A ATOM 686 O ALA A 40 10.537 -4.181 2.725 1.00 0.00 A ATOM 687 C VAL A 41 7.563 -4.999 3.679 1.00 0.00 A ATOM 688 CA VAL A 41 8.635 -4.586 4.682 1.00 0.00 A ATOM 689 CB VAL A 41 8.034 -4.557 6.102 1.00 0.00 A ATOM 690 CG1 VAL A 41 7.371 -5.885 6.439 1.00 0.00 A ATOM 691 CG2 VAL A 41 9.108 -4.219 7.125 1.00 0.00 A ATOM 692 HN VAL A 41 8.912 -2.499 4.785 1.00 0.00 A ATOM 693 HA VAL A 41 9.431 -5.309 4.663 1.00 0.00 A ATOM 694 HB VAL A 41 7.279 -3.783 6.137 1.00 0.00 A ATOM 695 HG11 VAL A 41 6.317 -5.832 6.209 1.00 0.00 A ATOM 696 HG12 VAL A 41 7.499 -6.095 7.491 1.00 0.00 A ATOM 697 HG13 VAL A 41 7.827 -6.673 5.857 1.00 0.00 A ATOM 698 HG21 VAL A 41 8.642 -3.879 8.038 1.00 0.00 A ATOM 699 HG22 VAL A 41 9.745 -3.440 6.734 1.00 0.00 A ATOM 700 HG23 VAL A 41 9.700 -5.100 7.329 1.00 0.00 A ATOM 701 N VAL A 41 9.209 -3.307 4.316 1.00 0.00 A ATOM 702 O VAL A 41 7.501 -6.155 3.260 1.00 0.00 A ATOM 703 C LEU A 42 6.237 -4.827 1.018 1.00 0.00 A ATOM 704 CA LEU A 42 5.664 -4.299 2.329 1.00 0.00 A ATOM 705 CB LEU A 42 4.864 -3.018 2.075 1.00 0.00 A ATOM 706 CD1 LEU A 42 2.786 -1.689 2.506 1.00 0.00 A ATOM 707 CD2 LEU A 42 2.620 -3.989 1.537 1.00 0.00 A ATOM 708 CG LEU A 42 3.394 -3.082 2.483 1.00 0.00 A ATOM 709 HN LEU A 42 6.829 -3.140 3.657 1.00 0.00 A ATOM 710 HA LEU A 42 5.006 -5.046 2.751 1.00 0.00 A ATOM 711 HB2 LEU A 42 5.332 -2.214 2.624 1.00 0.00 A ATOM 712 HB1 LEU A 42 4.914 -2.788 1.022 1.00 0.00 A ATOM 713 HD11 LEU A 42 3.500 -0.992 2.921 1.00 0.00 A ATOM 714 HD12 LEU A 42 1.893 -1.694 3.113 1.00 0.00 A ATOM 715 HD13 LEU A 42 2.535 -1.390 1.498 1.00 0.00 A ATOM 716 HD21 LEU A 42 3.256 -4.798 1.212 1.00 0.00 A ATOM 717 HD22 LEU A 42 2.295 -3.418 0.679 1.00 0.00 A ATOM 718 HD23 LEU A 42 1.759 -4.390 2.050 1.00 0.00 A ATOM 719 HG LEU A 42 3.324 -3.496 3.478 1.00 0.00 A ATOM 720 N LEU A 42 6.727 -4.042 3.290 1.00 0.00 A ATOM 721 O LEU A 42 5.736 -5.800 0.459 1.00 0.00 A ATOM 722 C VAL A 43 8.403 -6.030 -0.643 1.00 0.00 A ATOM 723 CA VAL A 43 7.936 -4.580 -0.709 1.00 0.00 A ATOM 724 CB VAL A 43 9.142 -3.677 -1.036 1.00 0.00 A ATOM 725 CG1 VAL A 43 9.684 -3.992 -2.422 1.00 0.00 A ATOM 726 CG2 VAL A 43 8.757 -2.209 -0.924 1.00 0.00 A ATOM 727 HN VAL A 43 7.645 -3.407 1.030 1.00 0.00 A ATOM 728 HA VAL A 43 7.212 -4.481 -1.505 1.00 0.00 A ATOM 729 HB VAL A 43 9.920 -3.879 -0.315 1.00 0.00 A ATOM 730 HG11 VAL A 43 10.036 -3.082 -2.885 1.00 0.00 A ATOM 731 HG12 VAL A 43 8.901 -4.424 -3.027 1.00 0.00 A ATOM 732 HG13 VAL A 43 10.502 -4.693 -2.337 1.00 0.00 A ATOM 733 HG21 VAL A 43 9.263 -1.769 -0.076 1.00 0.00 A ATOM 734 HG22 VAL A 43 7.688 -2.123 -0.789 1.00 0.00 A ATOM 735 HG23 VAL A 43 9.048 -1.690 -1.825 1.00 0.00 A ATOM 736 N VAL A 43 7.291 -4.176 0.536 1.00 0.00 A ATOM 737 O VAL A 43 8.207 -6.799 -1.585 1.00 0.00 A ATOM 738 C GLY A 44 8.396 -8.785 0.536 1.00 0.00 A ATOM 739 CA GLY A 44 9.505 -7.756 0.641 1.00 0.00 A ATOM 740 HN GLY A 44 9.146 -5.744 1.194 1.00 0.00 A ATOM 741 HA2 GLY A 44 10.242 -7.959 -0.121 1.00 0.00 A ATOM 742 HA1 GLY A 44 9.972 -7.844 1.611 1.00 0.00 A ATOM 743 N GLY A 44 9.020 -6.399 0.475 1.00 0.00 A ATOM 744 O GLY A 44 8.458 -9.692 -0.294 1.00 0.00 A ATOM 745 C ASP A 45 5.519 -9.527 0.039 1.00 0.00 A ATOM 746 CA ASP A 45 6.251 -9.566 1.377 1.00 0.00 A ATOM 747 CB ASP A 45 5.285 -9.224 2.511 1.00 0.00 A ATOM 748 CG ASP A 45 5.684 -9.865 3.826 1.00 0.00 A ATOM 749 HN ASP A 45 7.387 -7.899 2.016 1.00 0.00 A ATOM 750 HA ASP A 45 6.637 -10.562 1.534 1.00 0.00 A ATOM 751 HB2 ASP A 45 5.262 -8.153 2.646 1.00 0.00 A ATOM 752 HB1 ASP A 45 4.295 -9.570 2.249 1.00 0.00 A ATOM 753 N ASP A 45 7.379 -8.643 1.377 1.00 0.00 A ATOM 754 O ASP A 45 5.247 -10.567 -0.563 1.00 0.00 A ATOM 755 OD1 ASP A 45 6.872 -10.218 3.976 1.00 0.00 A ATOM 756 OD2 ASP A 45 4.809 -10.012 4.705 1.00 0.00 A ATOM 757 C LEU A 46 5.198 -8.934 -2.802 1.00 0.00 A ATOM 758 CA LEU A 46 4.503 -8.150 -1.693 1.00 0.00 A ATOM 759 CB LEU A 46 4.421 -6.668 -2.074 1.00 0.00 A ATOM 760 CD1 LEU A 46 3.140 -4.511 -2.128 1.00 0.00 A ATOM 761 CD2 LEU A 46 1.906 -6.681 -1.959 1.00 0.00 A ATOM 762 CG LEU A 46 3.174 -5.929 -1.574 1.00 0.00 A ATOM 763 HN LEU A 46 5.447 -7.528 0.097 1.00 0.00 A ATOM 764 HA LEU A 46 3.504 -8.538 -1.570 1.00 0.00 A ATOM 765 HB2 LEU A 46 5.293 -6.169 -1.678 1.00 0.00 A ATOM 766 HB1 LEU A 46 4.446 -6.593 -3.151 1.00 0.00 A ATOM 767 HD11 LEU A 46 2.506 -4.482 -3.002 1.00 0.00 A ATOM 768 HD12 LEU A 46 4.140 -4.206 -2.398 1.00 0.00 A ATOM 769 HD13 LEU A 46 2.749 -3.841 -1.377 1.00 0.00 A ATOM 770 HD21 LEU A 46 1.303 -6.065 -2.612 1.00 0.00 A ATOM 771 HD22 LEU A 46 1.343 -6.916 -1.068 1.00 0.00 A ATOM 772 HD23 LEU A 46 2.167 -7.596 -2.469 1.00 0.00 A ATOM 773 HG LEU A 46 3.212 -5.864 -0.497 1.00 0.00 A ATOM 774 N LEU A 46 5.204 -8.319 -0.425 1.00 0.00 A ATOM 775 O LEU A 46 4.548 -9.454 -3.706 1.00 0.00 A ATOM 776 C LYS A 47 7.058 -11.258 -3.570 1.00 0.00 A ATOM 777 CA LYS A 47 7.295 -9.758 -3.716 1.00 0.00 A ATOM 778 CB LYS A 47 8.785 -9.445 -3.569 1.00 0.00 A ATOM 779 CD LYS A 47 10.209 -7.376 -3.399 1.00 0.00 A ATOM 780 CE LYS A 47 11.563 -7.285 -4.084 1.00 0.00 A ATOM 781 CG LYS A 47 9.205 -8.148 -4.242 1.00 0.00 A ATOM 782 HN LYS A 47 6.987 -8.595 -1.972 1.00 0.00 A ATOM 783 HA LYS A 47 6.963 -9.443 -4.694 1.00 0.00 A ATOM 784 HB2 LYS A 47 9.023 -9.374 -2.517 1.00 0.00 A ATOM 785 HB1 LYS A 47 9.356 -10.252 -4.004 1.00 0.00 A ATOM 786 HD2 LYS A 47 9.833 -6.377 -3.233 1.00 0.00 A ATOM 787 HD1 LYS A 47 10.328 -7.878 -2.449 1.00 0.00 A ATOM 788 HE2 LYS A 47 11.757 -8.218 -4.594 1.00 0.00 A ATOM 789 HE1 LYS A 47 11.533 -6.481 -4.805 1.00 0.00 A ATOM 790 HG2 LYS A 47 9.652 -8.378 -5.197 1.00 0.00 A ATOM 791 HG1 LYS A 47 8.328 -7.534 -4.393 1.00 0.00 A ATOM 792 HZ1 LYS A 47 13.424 -6.488 -3.573 1.00 0.00 A ATOM 793 HZ2 LYS A 47 13.049 -7.925 -2.764 1.00 0.00 A ATOM 794 HZ3 LYS A 47 12.302 -6.478 -2.306 1.00 0.00 A ATOM 795 N LYS A 47 6.521 -9.025 -2.721 1.00 0.00 A ATOM 796 NZ LYS A 47 12.661 -7.026 -3.114 1.00 0.00 A ATOM 797 O LYS A 47 6.738 -11.948 -4.541 1.00 0.00 A ATOM 798 C LEU A 48 5.638 -13.629 -2.566 1.00 0.00 A ATOM 799 CA LEU A 48 7.001 -13.168 -2.059 1.00 0.00 A ATOM 800 CB LEU A 48 7.117 -13.429 -0.556 1.00 0.00 A ATOM 801 CD1 LEU A 48 8.459 -12.621 1.404 1.00 0.00 A ATOM 802 CD2 LEU A 48 9.237 -14.600 0.088 1.00 0.00 A ATOM 803 CG LEU A 48 8.522 -13.258 0.025 1.00 0.00 A ATOM 804 HN LEU A 48 7.454 -11.149 -1.612 1.00 0.00 A ATOM 805 HA LEU A 48 7.771 -13.725 -2.572 1.00 0.00 A ATOM 806 HB2 LEU A 48 6.452 -12.747 -0.043 1.00 0.00 A ATOM 807 HB1 LEU A 48 6.790 -14.440 -0.360 1.00 0.00 A ATOM 808 HD11 LEU A 48 7.506 -12.846 1.861 1.00 0.00 A ATOM 809 HD12 LEU A 48 8.570 -11.550 1.312 1.00 0.00 A ATOM 810 HD13 LEU A 48 9.255 -13.013 2.019 1.00 0.00 A ATOM 811 HD21 LEU A 48 9.129 -15.111 -0.858 1.00 0.00 A ATOM 812 HD22 LEU A 48 8.805 -15.202 0.873 1.00 0.00 A ATOM 813 HD23 LEU A 48 10.286 -14.440 0.293 1.00 0.00 A ATOM 814 HG LEU A 48 9.093 -12.605 -0.619 1.00 0.00 A ATOM 815 N LEU A 48 7.207 -11.753 -2.344 1.00 0.00 A ATOM 816 O LEU A 48 5.443 -14.805 -2.873 1.00 0.00 A ATOM 817 C VAL A 49 3.197 -12.567 -4.588 1.00 0.00 A ATOM 818 CA VAL A 49 3.359 -12.993 -3.133 1.00 0.00 A ATOM 819 CB VAL A 49 2.286 -12.287 -2.281 1.00 0.00 A ATOM 820 CG1 VAL A 49 0.891 -12.735 -2.689 1.00 0.00 A ATOM 821 CG2 VAL A 49 2.525 -12.546 -0.800 1.00 0.00 A ATOM 822 HN VAL A 49 4.919 -11.768 -2.403 1.00 0.00 A ATOM 823 HA VAL A 49 3.206 -14.061 -3.058 1.00 0.00 A ATOM 824 HB VAL A 49 2.364 -11.224 -2.454 1.00 0.00 A ATOM 825 HG11 VAL A 49 0.515 -13.445 -1.967 1.00 0.00 A ATOM 826 HG12 VAL A 49 0.932 -13.200 -3.663 1.00 0.00 A ATOM 827 HG13 VAL A 49 0.234 -11.879 -2.727 1.00 0.00 A ATOM 828 HG21 VAL A 49 1.831 -13.295 -0.449 1.00 0.00 A ATOM 829 HG22 VAL A 49 2.376 -11.631 -0.246 1.00 0.00 A ATOM 830 HG23 VAL A 49 3.535 -12.894 -0.652 1.00 0.00 A ATOM 831 N VAL A 49 4.701 -12.690 -2.657 1.00 0.00 A ATOM 832 O VAL A 49 2.401 -13.141 -5.331 1.00 0.00 A ATOM 833 C ILE A 50 5.122 -11.485 -7.155 1.00 0.00 A ATOM 834 CA ILE A 50 3.904 -11.043 -6.349 1.00 0.00 A ATOM 835 CB ILE A 50 3.800 -9.504 -6.362 1.00 0.00 A ATOM 836 CD1 ILE A 50 2.649 -7.593 -5.143 1.00 0.00 A ATOM 837 CG1 ILE A 50 2.593 -9.050 -5.542 1.00 0.00 A ATOM 838 CG2 ILE A 50 3.699 -8.983 -7.786 1.00 0.00 A ATOM 839 HN ILE A 50 4.572 -11.137 -4.346 1.00 0.00 A ATOM 840 HA ILE A 50 3.021 -11.449 -6.813 1.00 0.00 A ATOM 841 HB ILE A 50 4.698 -9.101 -5.920 1.00 0.00 A ATOM 842 HD11 ILE A 50 3.638 -7.358 -4.779 1.00 0.00 A ATOM 843 HD12 ILE A 50 1.924 -7.404 -4.367 1.00 0.00 A ATOM 844 HD13 ILE A 50 2.427 -6.975 -6.002 1.00 0.00 A ATOM 845 HG12 ILE A 50 1.695 -9.199 -6.123 1.00 0.00 A ATOM 846 HG11 ILE A 50 2.535 -9.640 -4.640 1.00 0.00 A ATOM 847 HG21 ILE A 50 4.690 -8.779 -8.163 1.00 0.00 A ATOM 848 HG22 ILE A 50 3.116 -8.074 -7.793 1.00 0.00 A ATOM 849 HG23 ILE A 50 3.221 -9.724 -8.407 1.00 0.00 A ATOM 850 N ILE A 50 3.958 -11.553 -4.985 1.00 0.00 A ATOM 851 O ILE A 50 5.507 -10.844 -8.133 1.00 0.00 A ATOM 852 C ASN A 51 6.664 -13.186 -8.939 1.00 0.00 A ATOM 853 CA ASN A 51 6.890 -13.138 -7.428 1.00 0.00 A ATOM 854 CB ASN A 51 7.209 -14.539 -6.899 1.00 0.00 A ATOM 855 CG ASN A 51 8.515 -14.582 -6.128 1.00 0.00 A ATOM 856 HN ASN A 51 5.363 -13.061 -5.961 1.00 0.00 A ATOM 857 HA ASN A 51 7.725 -12.486 -7.223 1.00 0.00 A ATOM 858 HB2 ASN A 51 6.415 -14.859 -6.242 1.00 0.00 A ATOM 859 HB1 ASN A 51 7.281 -15.226 -7.731 1.00 0.00 A ATOM 860 HD21 ASN A 51 9.160 -16.087 -7.257 1.00 0.00 A ATOM 861 HD22 ASN A 51 10.250 -15.549 -6.029 1.00 0.00 A ATOM 862 N ASN A 51 5.719 -12.594 -6.743 1.00 0.00 A ATOM 863 ND2 ASN A 51 9.397 -15.499 -6.510 1.00 0.00 A ATOM 864 O ASN A 51 7.612 -13.100 -9.721 1.00 0.00 A ATOM 865 OD1 ASN A 51 8.728 -13.801 -5.201 1.00 0.00 A ATOM 866 C GLU A 52 4.492 -12.031 -11.228 1.00 0.00 A ATOM 867 CA GLU A 52 5.052 -13.373 -10.757 1.00 0.00 A ATOM 868 CB GLU A 52 4.028 -14.482 -11.010 1.00 0.00 A ATOM 869 CD GLU A 52 3.838 -16.868 -11.816 1.00 0.00 A ATOM 870 CG GLU A 52 4.625 -15.880 -10.978 1.00 0.00 A ATOM 871 HN GLU A 52 4.689 -13.379 -8.672 1.00 0.00 A ATOM 872 HA GLU A 52 5.952 -13.591 -11.312 1.00 0.00 A ATOM 873 HB2 GLU A 52 3.260 -14.426 -10.253 1.00 0.00 A ATOM 874 HB1 GLU A 52 3.578 -14.327 -11.979 1.00 0.00 A ATOM 875 HG2 GLU A 52 5.635 -15.835 -11.357 1.00 0.00 A ATOM 876 HG1 GLU A 52 4.640 -16.228 -9.956 1.00 0.00 A ATOM 877 N GLU A 52 5.402 -13.319 -9.342 1.00 0.00 A ATOM 878 O GLU A 52 3.828 -11.326 -10.467 1.00 0.00 A ATOM 879 OE1 GLU A 52 3.459 -16.513 -12.953 1.00 0.00 A ATOM 880 OE2 GLU A 52 3.602 -17.997 -11.339 1.00 0.00 A ATOM 881 C PRO A 53 2.755 -10.265 -13.019 1.00 0.00 A ATOM 882 CA PRO A 53 4.275 -10.386 -13.058 1.00 0.00 A ATOM 883 CB PRO A 53 4.765 -10.426 -14.509 1.00 0.00 A ATOM 884 CD PRO A 53 5.542 -12.429 -13.469 1.00 0.00 A ATOM 885 CG PRO A 53 5.883 -11.409 -14.515 1.00 0.00 A ATOM 886 HA PRO A 53 4.713 -9.539 -12.552 1.00 0.00 A ATOM 887 HB2 PRO A 53 3.958 -10.742 -15.154 1.00 0.00 A ATOM 888 HB1 PRO A 53 5.103 -9.443 -14.805 1.00 0.00 A ATOM 889 HD2 PRO A 53 4.950 -13.225 -13.897 1.00 0.00 A ATOM 890 HD1 PRO A 53 6.439 -12.822 -13.017 1.00 0.00 A ATOM 891 HG2 PRO A 53 5.956 -11.877 -15.487 1.00 0.00 A ATOM 892 HG1 PRO A 53 6.810 -10.913 -14.267 1.00 0.00 A ATOM 893 N PRO A 53 4.755 -11.655 -12.494 1.00 0.00 A ATOM 894 O PRO A 53 2.211 -9.161 -12.991 1.00 0.00 A ATOM 895 C SER A 54 0.068 -10.647 -11.801 1.00 0.00 A ATOM 896 CA SER A 54 0.612 -11.427 -12.996 1.00 0.00 A ATOM 897 CB SER A 54 0.106 -12.869 -12.950 1.00 0.00 A ATOM 898 HN SER A 54 2.561 -12.254 -13.050 1.00 0.00 A ATOM 899 HA SER A 54 0.258 -10.962 -13.904 1.00 0.00 A ATOM 900 HB2 SER A 54 0.616 -13.404 -12.163 1.00 0.00 A ATOM 901 HB1 SER A 54 -0.956 -12.868 -12.754 1.00 0.00 A ATOM 902 HG SER A 54 1.267 -13.442 -14.420 1.00 0.00 A ATOM 903 N SER A 54 2.073 -11.405 -13.023 1.00 0.00 A ATOM 904 O SER A 54 -0.955 -9.970 -11.907 1.00 0.00 A ATOM 905 OG SER A 54 0.342 -13.533 -14.180 1.00 0.00 A ATOM 906 C ARG A 55 0.911 -8.651 -9.368 1.00 0.00 A ATOM 907 CA ARG A 55 0.326 -10.063 -9.451 1.00 0.00 A ATOM 908 CB ARG A 55 0.741 -10.870 -8.219 1.00 0.00 A ATOM 909 CD ARG A 55 0.908 -13.385 -8.137 1.00 0.00 A ATOM 910 CG ARG A 55 -0.019 -12.179 -8.064 1.00 0.00 A ATOM 911 CZ ARG A 55 -0.484 -15.204 -9.044 1.00 0.00 A ATOM 912 HN ARG A 55 1.554 -11.314 -10.643 1.00 0.00 A ATOM 913 HA ARG A 55 -0.750 -9.990 -9.472 1.00 0.00 A ATOM 914 HB2 ARG A 55 1.795 -11.094 -8.289 1.00 0.00 A ATOM 915 HB1 ARG A 55 0.568 -10.272 -7.337 1.00 0.00 A ATOM 916 HD2 ARG A 55 1.911 -13.041 -8.345 1.00 0.00 A ATOM 917 HD1 ARG A 55 0.893 -13.891 -7.184 1.00 0.00 A ATOM 918 HE ARG A 55 0.995 -14.296 -10.028 1.00 0.00 A ATOM 919 HG2 ARG A 55 -0.519 -12.181 -7.106 1.00 0.00 A ATOM 920 HG1 ARG A 55 -0.754 -12.252 -8.854 1.00 0.00 A ATOM 921 HH11 ARG A 55 -0.953 -14.653 -7.155 1.00 0.00 A ATOM 922 HH12 ARG A 55 -1.915 -15.932 -7.816 1.00 0.00 A ATOM 923 HH21 ARG A 55 -0.270 -15.978 -10.899 1.00 0.00 A ATOM 924 HH22 ARG A 55 -1.526 -16.685 -9.939 1.00 0.00 A ATOM 925 N ARG A 55 0.749 -10.754 -10.667 1.00 0.00 A ATOM 926 NE ARG A 55 0.503 -14.323 -9.181 1.00 0.00 A ATOM 927 NH1 ARG A 55 -1.173 -15.269 -7.911 1.00 0.00 A ATOM 928 NH2 ARG A 55 -0.785 -16.023 -10.043 1.00 0.00 A ATOM 929 O ARG A 55 0.959 -8.057 -8.292 1.00 0.00 A ATOM 930 C LEU A 56 0.955 -5.719 -10.036 1.00 0.00 A ATOM 931 CA LEU A 56 1.935 -6.779 -10.546 1.00 0.00 A ATOM 932 CB LEU A 56 2.369 -6.438 -11.973 1.00 0.00 A ATOM 933 CD1 LEU A 56 3.964 -6.971 -13.831 1.00 0.00 A ATOM 934 CD2 LEU A 56 4.788 -5.816 -11.771 1.00 0.00 A ATOM 935 CG LEU A 56 3.803 -6.836 -12.325 1.00 0.00 A ATOM 936 HN LEU A 56 1.295 -8.635 -11.331 1.00 0.00 A ATOM 937 HA LEU A 56 2.806 -6.778 -9.908 1.00 0.00 A ATOM 938 HB2 LEU A 56 1.699 -6.938 -12.658 1.00 0.00 A ATOM 939 HB1 LEU A 56 2.270 -5.372 -12.112 1.00 0.00 A ATOM 940 HD11 LEU A 56 3.134 -7.534 -14.232 1.00 0.00 A ATOM 941 HD12 LEU A 56 4.888 -7.485 -14.049 1.00 0.00 A ATOM 942 HD13 LEU A 56 3.983 -5.990 -14.281 1.00 0.00 A ATOM 943 HD21 LEU A 56 4.326 -5.272 -10.960 1.00 0.00 A ATOM 944 HD22 LEU A 56 5.070 -5.127 -12.552 1.00 0.00 A ATOM 945 HD23 LEU A 56 5.667 -6.327 -11.406 1.00 0.00 A ATOM 946 HG LEU A 56 4.023 -7.794 -11.877 1.00 0.00 A ATOM 947 N LEU A 56 1.355 -8.118 -10.502 1.00 0.00 A ATOM 948 O LEU A 56 1.326 -4.857 -9.239 1.00 0.00 A ATOM 949 C PRO A 57 -1.334 -4.490 -8.593 1.00 0.00 A ATOM 950 CA PRO A 57 -1.332 -4.784 -10.094 1.00 0.00 A ATOM 951 CB PRO A 57 -2.633 -5.465 -10.509 1.00 0.00 A ATOM 952 CD PRO A 57 -0.844 -6.738 -11.465 1.00 0.00 A ATOM 953 CG PRO A 57 -2.258 -6.276 -11.701 1.00 0.00 A ATOM 954 HA PRO A 57 -1.226 -3.855 -10.635 1.00 0.00 A ATOM 955 HB2 PRO A 57 -2.992 -6.087 -9.701 1.00 0.00 A ATOM 956 HB1 PRO A 57 -3.373 -4.718 -10.756 1.00 0.00 A ATOM 957 HD2 PRO A 57 -0.840 -7.733 -11.044 1.00 0.00 A ATOM 958 HD1 PRO A 57 -0.282 -6.715 -12.387 1.00 0.00 A ATOM 959 HG2 PRO A 57 -2.921 -7.125 -11.789 1.00 0.00 A ATOM 960 HG1 PRO A 57 -2.309 -5.666 -12.590 1.00 0.00 A ATOM 961 N PRO A 57 -0.309 -5.755 -10.498 1.00 0.00 A ATOM 962 O PRO A 57 -1.743 -3.411 -8.169 1.00 0.00 A ATOM 963 C LEU A 58 -0.086 -4.009 -5.952 1.00 0.00 A ATOM 964 CA LEU A 58 -0.844 -5.277 -6.341 1.00 0.00 A ATOM 965 CB LEU A 58 -0.203 -6.497 -5.672 1.00 0.00 A ATOM 966 CD1 LEU A 58 -0.419 -8.520 -4.206 1.00 0.00 A ATOM 967 CD2 LEU A 58 -1.771 -6.475 -3.717 1.00 0.00 A ATOM 968 CG LEU A 58 -1.151 -7.332 -4.810 1.00 0.00 A ATOM 969 HN LEU A 58 -0.570 -6.294 -8.182 1.00 0.00 A ATOM 970 HA LEU A 58 -1.862 -5.187 -5.995 1.00 0.00 A ATOM 971 HB2 LEU A 58 0.202 -7.132 -6.446 1.00 0.00 A ATOM 972 HB1 LEU A 58 0.609 -6.156 -5.048 1.00 0.00 A ATOM 973 HD11 LEU A 58 0.084 -9.068 -4.988 1.00 0.00 A ATOM 974 HD12 LEU A 58 -1.129 -9.168 -3.714 1.00 0.00 A ATOM 975 HD13 LEU A 58 0.307 -8.168 -3.487 1.00 0.00 A ATOM 976 HD21 LEU A 58 -2.796 -6.777 -3.560 1.00 0.00 A ATOM 977 HD22 LEU A 58 -1.746 -5.436 -4.015 1.00 0.00 A ATOM 978 HD23 LEU A 58 -1.214 -6.600 -2.801 1.00 0.00 A ATOM 979 HG LEU A 58 -1.949 -7.713 -5.431 1.00 0.00 A ATOM 980 N LEU A 58 -0.881 -5.450 -7.792 1.00 0.00 A ATOM 981 O LEU A 58 -0.424 -3.352 -4.967 1.00 0.00 A ATOM 982 C PHE A 59 0.913 -1.209 -6.659 1.00 0.00 A ATOM 983 CA PHE A 59 1.735 -2.478 -6.454 1.00 0.00 A ATOM 984 CB PHE A 59 2.971 -2.445 -7.357 1.00 0.00 A ATOM 985 CD1 PHE A 59 4.054 -4.332 -6.105 1.00 0.00 A ATOM 986 CD2 PHE A 59 4.289 -4.263 -8.477 1.00 0.00 A ATOM 987 CE1 PHE A 59 4.806 -5.491 -6.061 1.00 0.00 A ATOM 988 CE2 PHE A 59 5.043 -5.420 -8.441 1.00 0.00 A ATOM 989 CG PHE A 59 3.787 -3.705 -7.312 1.00 0.00 A ATOM 990 CZ PHE A 59 5.301 -6.036 -7.231 1.00 0.00 A ATOM 991 HN PHE A 59 1.162 -4.229 -7.499 1.00 0.00 A ATOM 992 HA PHE A 59 2.055 -2.522 -5.424 1.00 0.00 A ATOM 993 HB2 PHE A 59 2.656 -2.291 -8.378 1.00 0.00 A ATOM 994 HB1 PHE A 59 3.606 -1.625 -7.055 1.00 0.00 A ATOM 995 HD1 PHE A 59 3.667 -3.908 -5.190 1.00 0.00 A ATOM 996 HD2 PHE A 59 4.087 -3.782 -9.424 1.00 0.00 A ATOM 997 HE1 PHE A 59 5.007 -5.969 -5.114 1.00 0.00 A ATOM 998 HE2 PHE A 59 5.429 -5.843 -9.356 1.00 0.00 A ATOM 999 HZ PHE A 59 5.889 -6.940 -7.199 1.00 0.00 A ATOM 1000 N PHE A 59 0.937 -3.668 -6.727 1.00 0.00 A ATOM 1001 O PHE A 59 0.866 -0.337 -5.790 1.00 0.00 A ATOM 1002 C ASP A 60 -1.872 0.003 -7.357 1.00 0.00 A ATOM 1003 CA ASP A 60 -0.563 0.043 -8.134 1.00 0.00 A ATOM 1004 CB ASP A 60 -0.849 0.091 -9.636 1.00 0.00 A ATOM 1005 CG ASP A 60 0.169 0.921 -10.392 1.00 0.00 A ATOM 1006 HN ASP A 60 0.329 -1.847 -8.461 1.00 0.00 A ATOM 1007 HA ASP A 60 -0.015 0.928 -7.851 1.00 0.00 A ATOM 1008 HB2 ASP A 60 -0.833 -0.913 -10.032 1.00 0.00 A ATOM 1009 HB1 ASP A 60 -1.829 0.519 -9.796 1.00 0.00 A ATOM 1010 N ASP A 60 0.259 -1.116 -7.813 1.00 0.00 A ATOM 1011 O ASP A 60 -2.481 1.037 -7.097 1.00 0.00 A ATOM 1012 OD1 ASP A 60 -0.029 2.151 -10.498 1.00 0.00 A ATOM 1013 OD2 ASP A 60 1.164 0.344 -10.876 1.00 0.00 A ATOM 1014 C ALA A 61 -3.415 -0.829 -4.826 1.00 0.00 A ATOM 1015 CA ALA A 61 -3.529 -1.385 -6.245 1.00 0.00 A ATOM 1016 CB ALA A 61 -3.888 -2.862 -6.209 1.00 0.00 A ATOM 1017 HN ALA A 61 -1.765 -1.985 -7.237 1.00 0.00 A ATOM 1018 HA ALA A 61 -4.318 -0.861 -6.765 1.00 0.00 A ATOM 1019 HB1 ALA A 61 -3.851 -3.263 -7.211 1.00 0.00 A ATOM 1020 HB2 ALA A 61 -4.881 -2.982 -5.806 1.00 0.00 A ATOM 1021 HB3 ALA A 61 -3.180 -3.388 -5.586 1.00 0.00 A ATOM 1022 N ALA A 61 -2.297 -1.199 -6.994 1.00 0.00 A ATOM 1023 O ALA A 61 -4.294 -0.105 -4.358 1.00 0.00 A ATOM 1024 C ILE A 62 -1.658 0.700 -2.676 1.00 0.00 A ATOM 1025 CA ILE A 62 -2.102 -0.761 -2.765 1.00 0.00 A ATOM 1026 CB ILE A 62 -1.052 -1.649 -2.069 1.00 0.00 A ATOM 1027 CD1 ILE A 62 -0.148 -4.023 -2.248 1.00 0.00 A ATOM 1028 CG1 ILE A 62 -1.369 -3.130 -2.289 1.00 0.00 A ATOM 1029 CG2 ILE A 62 -0.995 -1.335 -0.581 1.00 0.00 A ATOM 1030 HN ILE A 62 -1.680 -1.787 -4.569 1.00 0.00 A ATOM 1031 HA ILE A 62 -3.032 -0.867 -2.229 1.00 0.00 A ATOM 1032 HB ILE A 62 -0.085 -1.428 -2.495 1.00 0.00 A ATOM 1033 HD11 ILE A 62 -0.109 -4.621 -3.146 1.00 0.00 A ATOM 1034 HD12 ILE A 62 -0.205 -4.672 -1.386 1.00 0.00 A ATOM 1035 HD13 ILE A 62 0.742 -3.414 -2.182 1.00 0.00 A ATOM 1036 HG12 ILE A 62 -2.048 -3.464 -1.519 1.00 0.00 A ATOM 1037 HG11 ILE A 62 -1.838 -3.254 -3.253 1.00 0.00 A ATOM 1038 HG21 ILE A 62 -0.355 -0.483 -0.418 1.00 0.00 A ATOM 1039 HG22 ILE A 62 -0.602 -2.190 -0.049 1.00 0.00 A ATOM 1040 HG23 ILE A 62 -1.989 -1.114 -0.222 1.00 0.00 A ATOM 1041 N ILE A 62 -2.335 -1.195 -4.141 1.00 0.00 A ATOM 1042 O ILE A 62 -1.995 1.400 -1.722 1.00 0.00 A ATOM 1043 C ARG A 63 -1.436 3.554 -3.269 1.00 0.00 A ATOM 1044 CA ARG A 63 -0.368 2.525 -3.665 1.00 0.00 A ATOM 1045 CB ARG A 63 0.189 2.864 -5.049 1.00 0.00 A ATOM 1046 CD ARG A 63 2.140 3.692 -6.408 1.00 0.00 A ATOM 1047 CG ARG A 63 1.575 3.487 -5.010 1.00 0.00 A ATOM 1048 CZ ARG A 63 3.288 5.494 -7.637 1.00 0.00 A ATOM 1049 HN ARG A 63 -0.626 0.542 -4.378 1.00 0.00 A ATOM 1050 HA ARG A 63 0.438 2.576 -2.949 1.00 0.00 A ATOM 1051 HB2 ARG A 63 0.242 1.958 -5.636 1.00 0.00 A ATOM 1052 HB1 ARG A 63 -0.481 3.559 -5.537 1.00 0.00 A ATOM 1053 HD2 ARG A 63 3.034 3.096 -6.512 1.00 0.00 A ATOM 1054 HD1 ARG A 63 1.406 3.367 -7.132 1.00 0.00 A ATOM 1055 HE ARG A 63 2.063 5.767 -6.085 1.00 0.00 A ATOM 1056 HG2 ARG A 63 1.515 4.445 -4.516 1.00 0.00 A ATOM 1057 HG1 ARG A 63 2.236 2.836 -4.457 1.00 0.00 A ATOM 1058 HH11 ARG A 63 3.678 3.633 -8.324 1.00 0.00 A ATOM 1059 HH12 ARG A 63 4.473 4.917 -9.170 1.00 0.00 A ATOM 1060 HH21 ARG A 63 3.106 7.459 -7.198 1.00 0.00 A ATOM 1061 HH22 ARG A 63 4.148 7.089 -8.531 1.00 0.00 A ATOM 1062 N ARG A 63 -0.881 1.151 -3.654 1.00 0.00 A ATOM 1063 NE ARG A 63 2.471 5.091 -6.667 1.00 0.00 A ATOM 1064 NH1 ARG A 63 3.859 4.608 -8.443 1.00 0.00 A ATOM 1065 NH2 ARG A 63 3.534 6.786 -7.803 1.00 0.00 A ATOM 1066 O ARG A 63 -1.210 4.374 -2.378 1.00 0.00 A ATOM 1067 C PRO A 64 -3.899 4.749 -2.162 1.00 0.00 A ATOM 1068 CA PRO A 64 -3.691 4.489 -3.653 1.00 0.00 A ATOM 1069 CB PRO A 64 -4.907 3.788 -4.248 1.00 0.00 A ATOM 1070 CD PRO A 64 -2.954 2.619 -5.026 1.00 0.00 A ATOM 1071 CG PRO A 64 -4.365 3.007 -5.396 1.00 0.00 A ATOM 1072 HA PRO A 64 -3.534 5.429 -4.161 1.00 0.00 A ATOM 1073 HB2 PRO A 64 -5.354 3.142 -3.504 1.00 0.00 A ATOM 1074 HB1 PRO A 64 -5.627 4.522 -4.576 1.00 0.00 A ATOM 1075 HD2 PRO A 64 -2.921 1.597 -4.687 1.00 0.00 A ATOM 1076 HD1 PRO A 64 -2.293 2.759 -5.868 1.00 0.00 A ATOM 1077 HG2 PRO A 64 -4.965 2.123 -5.554 1.00 0.00 A ATOM 1078 HG1 PRO A 64 -4.362 3.620 -6.286 1.00 0.00 A ATOM 1079 N PRO A 64 -2.606 3.542 -3.934 1.00 0.00 A ATOM 1080 O PRO A 64 -3.892 5.899 -1.722 1.00 0.00 A ATOM 1081 C LEU A 65 -2.972 4.178 0.754 1.00 0.00 A ATOM 1082 CA LEU A 65 -4.281 3.824 0.052 1.00 0.00 A ATOM 1083 CB LEU A 65 -4.878 2.546 0.651 1.00 0.00 A ATOM 1084 CD1 LEU A 65 -4.152 0.312 1.520 1.00 0.00 A ATOM 1085 CD2 LEU A 65 -4.729 0.581 -0.899 1.00 0.00 A ATOM 1086 CG LEU A 65 -4.127 1.255 0.327 1.00 0.00 A ATOM 1087 HN LEU A 65 -4.070 2.792 -1.787 1.00 0.00 A ATOM 1088 HA LEU A 65 -4.978 4.636 0.204 1.00 0.00 A ATOM 1089 HB2 LEU A 65 -4.909 2.660 1.724 1.00 0.00 A ATOM 1090 HB1 LEU A 65 -5.891 2.447 0.289 1.00 0.00 A ATOM 1091 HD11 LEU A 65 -4.033 0.879 2.431 1.00 0.00 A ATOM 1092 HD12 LEU A 65 -3.347 -0.403 1.433 1.00 0.00 A ATOM 1093 HD13 LEU A 65 -5.097 -0.213 1.545 1.00 0.00 A ATOM 1094 HD21 LEU A 65 -5.732 0.950 -1.055 1.00 0.00 A ATOM 1095 HD22 LEU A 65 -4.758 -0.487 -0.746 1.00 0.00 A ATOM 1096 HD23 LEU A 65 -4.127 0.805 -1.767 1.00 0.00 A ATOM 1097 HG LEU A 65 -3.096 1.490 0.111 1.00 0.00 A ATOM 1098 N LEU A 65 -4.078 3.684 -1.387 1.00 0.00 A ATOM 1099 O LEU A 65 -2.975 4.776 1.832 1.00 0.00 A ATOM 1100 C ILE A 66 -0.259 5.596 0.694 1.00 0.00 A ATOM 1101 CA ILE A 66 -0.538 4.091 0.693 1.00 0.00 A ATOM 1102 CB ILE A 66 0.570 3.356 -0.105 1.00 0.00 A ATOM 1103 CD1 ILE A 66 1.572 1.063 -0.569 1.00 0.00 A ATOM 1104 CG1 ILE A 66 0.519 1.855 0.179 1.00 0.00 A ATOM 1105 CG2 ILE A 66 1.952 3.913 0.222 1.00 0.00 A ATOM 1106 HN ILE A 66 -1.917 3.338 -0.723 1.00 0.00 A ATOM 1107 HA ILE A 66 -0.523 3.727 1.710 1.00 0.00 A ATOM 1108 HB ILE A 66 0.388 3.519 -1.155 1.00 0.00 A ATOM 1109 HD11 ILE A 66 1.104 0.503 -1.363 1.00 0.00 A ATOM 1110 HD12 ILE A 66 2.061 0.382 0.112 1.00 0.00 A ATOM 1111 HD13 ILE A 66 2.302 1.740 -0.986 1.00 0.00 A ATOM 1112 HG12 ILE A 66 0.669 1.689 1.235 1.00 0.00 A ATOM 1113 HG11 ILE A 66 -0.450 1.473 -0.107 1.00 0.00 A ATOM 1114 HG21 ILE A 66 1.901 4.502 1.123 1.00 0.00 A ATOM 1115 HG22 ILE A 66 2.290 4.533 -0.595 1.00 0.00 A ATOM 1116 HG23 ILE A 66 2.646 3.096 0.363 1.00 0.00 A ATOM 1117 N ILE A 66 -1.854 3.809 0.134 1.00 0.00 A ATOM 1118 O ILE A 66 -0.476 6.271 -0.313 1.00 0.00 A ATOM 1119 C PRO A 67 1.190 8.145 0.708 1.00 0.00 A ATOM 1120 CA PRO A 67 0.550 7.568 1.948 1.00 0.00 A ATOM 1121 CB PRO A 67 1.517 7.604 3.127 1.00 0.00 A ATOM 1122 CD PRO A 67 0.528 5.411 3.074 1.00 0.00 A ATOM 1123 CG PRO A 67 1.089 6.470 3.993 1.00 0.00 A ATOM 1124 HA PRO A 67 -0.321 8.170 2.176 1.00 0.00 A ATOM 1125 HB2 PRO A 67 2.528 7.474 2.771 1.00 0.00 A ATOM 1126 HB1 PRO A 67 1.428 8.548 3.642 1.00 0.00 A ATOM 1127 HD2 PRO A 67 1.259 4.636 2.903 1.00 0.00 A ATOM 1128 HD1 PRO A 67 -0.374 4.990 3.493 1.00 0.00 A ATOM 1129 HG2 PRO A 67 1.941 6.080 4.534 1.00 0.00 A ATOM 1130 HG1 PRO A 67 0.329 6.803 4.685 1.00 0.00 A ATOM 1131 N PRO A 67 0.233 6.142 1.825 1.00 0.00 A ATOM 1132 O PRO A 67 2.058 7.539 0.079 1.00 0.00 A ATOM 1133 C LEU A 68 2.714 10.148 -0.817 1.00 0.00 A ATOM 1134 CA LEU A 68 1.188 10.067 -0.772 1.00 0.00 A ATOM 1135 CB LEU A 68 0.580 11.453 -0.680 1.00 0.00 A ATOM 1136 CD1 LEU A 68 -1.172 13.091 -1.400 1.00 0.00 A ATOM 1137 CD2 LEU A 68 -0.189 11.498 -3.063 1.00 0.00 A ATOM 1138 CG LEU A 68 -0.601 11.696 -1.611 1.00 0.00 A ATOM 1139 HN LEU A 68 0.028 9.732 0.935 1.00 0.00 A ATOM 1140 HA LEU A 68 0.826 9.577 -1.661 1.00 0.00 A ATOM 1141 HB2 LEU A 68 0.236 11.588 0.343 1.00 0.00 A ATOM 1142 HB1 LEU A 68 1.342 12.176 -0.885 1.00 0.00 A ATOM 1143 HD11 LEU A 68 -1.542 13.475 -2.339 1.00 0.00 A ATOM 1144 HD12 LEU A 68 -0.397 13.744 -1.024 1.00 0.00 A ATOM 1145 HD13 LEU A 68 -1.980 13.043 -0.685 1.00 0.00 A ATOM 1146 HD21 LEU A 68 -0.046 12.460 -3.532 1.00 0.00 A ATOM 1147 HD22 LEU A 68 -0.963 10.956 -3.585 1.00 0.00 A ATOM 1148 HD23 LEU A 68 0.733 10.938 -3.103 1.00 0.00 A ATOM 1149 HG LEU A 68 -1.375 10.980 -1.379 1.00 0.00 A ATOM 1150 N LEU A 68 0.728 9.330 0.378 1.00 0.00 A ATOM 1151 O LEU A 68 3.318 9.970 -1.875 1.00 0.00 A ATOM 1152 C LYS A 69 5.403 9.105 0.199 1.00 0.00 A ATOM 1153 CA LYS A 69 4.786 10.487 0.400 1.00 0.00 A ATOM 1154 CB LYS A 69 5.237 11.078 1.741 1.00 0.00 A ATOM 1155 CD LYS A 69 3.477 11.694 3.428 1.00 0.00 A ATOM 1156 CE LYS A 69 4.097 12.500 4.558 1.00 0.00 A ATOM 1157 CG LYS A 69 4.418 10.608 2.936 1.00 0.00 A ATOM 1158 HN LYS A 69 2.800 10.527 1.143 1.00 0.00 A ATOM 1159 HA LYS A 69 5.118 11.133 -0.399 1.00 0.00 A ATOM 1160 HB2 LYS A 69 6.268 10.804 1.912 1.00 0.00 A ATOM 1161 HB1 LYS A 69 5.168 12.155 1.686 1.00 0.00 A ATOM 1162 HD2 LYS A 69 3.248 12.358 2.608 1.00 0.00 A ATOM 1163 HD1 LYS A 69 2.567 11.233 3.784 1.00 0.00 A ATOM 1164 HE2 LYS A 69 4.927 13.067 4.164 1.00 0.00 A ATOM 1165 HE1 LYS A 69 3.352 13.181 4.949 1.00 0.00 A ATOM 1166 HG2 LYS A 69 3.838 9.748 2.645 1.00 0.00 A ATOM 1167 HG1 LYS A 69 5.092 10.338 3.736 1.00 0.00 A ATOM 1168 HZ1 LYS A 69 4.037 10.745 5.687 1.00 0.00 A ATOM 1169 HZ2 LYS A 69 4.479 12.115 6.575 1.00 0.00 A ATOM 1170 HZ3 LYS A 69 5.588 11.398 5.517 1.00 0.00 A ATOM 1171 N LYS A 69 3.331 10.403 0.330 1.00 0.00 A ATOM 1172 NZ LYS A 69 4.584 11.629 5.662 1.00 0.00 A ATOM 1173 O LYS A 69 6.373 8.942 -0.548 1.00 0.00 A ATOM 1174 C HIS A 70 5.060 6.208 -0.662 1.00 0.00 A ATOM 1175 CA HIS A 70 5.301 6.740 0.745 1.00 0.00 A ATOM 1176 CB HIS A 70 4.615 5.842 1.775 1.00 0.00 A ATOM 1177 CD2 HIS A 70 5.690 7.024 3.819 1.00 0.00 A ATOM 1178 CE1 HIS A 70 5.920 5.274 5.118 1.00 0.00 A ATOM 1179 CG HIS A 70 5.210 5.951 3.146 1.00 0.00 A ATOM 1180 HN HIS A 70 4.048 8.297 1.428 1.00 0.00 A ATOM 1181 HA HIS A 70 6.364 6.746 0.937 1.00 0.00 A ATOM 1182 HB2 HIS A 70 3.573 6.112 1.842 1.00 0.00 A ATOM 1183 HB1 HIS A 70 4.698 4.813 1.457 1.00 0.00 A ATOM 1184 HD1 HIS A 70 5.118 3.946 3.785 1.00 0.00 A ATOM 1185 HD2 HIS A 70 5.725 8.043 3.460 1.00 0.00 A ATOM 1186 HE1 HIS A 70 6.165 4.645 5.962 1.00 0.00 A ATOM 1187 HE2 HIS A 70 6.598 7.113 5.711 1.00 0.00 A ATOM 1188 N HIS A 70 4.822 8.109 0.860 1.00 0.00 A ATOM 1189 ND1 HIS A 70 5.370 4.871 3.987 1.00 0.00 A ATOM 1190 NE2 HIS A 70 6.124 6.576 5.043 1.00 0.00 A ATOM 1191 O HIS A 70 5.767 5.315 -1.122 1.00 0.00 A ATOM 1192 C GLN A 71 4.942 6.598 -3.617 1.00 0.00 A ATOM 1193 CA GLN A 71 3.746 6.352 -2.707 1.00 0.00 A ATOM 1194 CB GLN A 71 2.526 7.110 -3.232 1.00 0.00 A ATOM 1195 CD GLN A 71 0.068 6.770 -3.701 1.00 0.00 A ATOM 1196 CG GLN A 71 1.204 6.569 -2.717 1.00 0.00 A ATOM 1197 HN GLN A 71 3.538 7.483 -0.930 1.00 0.00 A ATOM 1198 HA GLN A 71 3.528 5.294 -2.691 1.00 0.00 A ATOM 1199 HB2 GLN A 71 2.606 8.146 -2.937 1.00 0.00 A ATOM 1200 HB1 GLN A 71 2.518 7.053 -4.310 1.00 0.00 A ATOM 1201 HE21 GLN A 71 -0.558 8.365 -2.692 1.00 0.00 A ATOM 1202 HE22 GLN A 71 -1.482 7.954 -4.092 1.00 0.00 A ATOM 1203 HG2 GLN A 71 1.311 5.512 -2.524 1.00 0.00 A ATOM 1204 HG1 GLN A 71 0.956 7.077 -1.797 1.00 0.00 A ATOM 1205 N GLN A 71 4.063 6.768 -1.346 1.00 0.00 A ATOM 1206 NE2 GLN A 71 -0.738 7.800 -3.472 1.00 0.00 A ATOM 1207 O GLN A 71 5.388 5.702 -4.337 1.00 0.00 A ATOM 1208 OE1 GLN A 71 -0.084 6.008 -4.656 1.00 0.00 A ATOM 1209 C VAL A 72 7.813 7.299 -3.998 1.00 0.00 A ATOM 1210 CA VAL A 72 6.629 8.177 -4.370 1.00 0.00 A ATOM 1211 CB VAL A 72 7.028 9.649 -4.173 1.00 0.00 A ATOM 1212 CG1 VAL A 72 7.963 10.102 -5.285 1.00 0.00 A ATOM 1213 CG2 VAL A 72 5.798 10.543 -4.104 1.00 0.00 A ATOM 1214 HN VAL A 72 5.079 8.482 -2.962 1.00 0.00 A ATOM 1215 HA VAL A 72 6.382 8.021 -5.410 1.00 0.00 A ATOM 1216 HB VAL A 72 7.559 9.727 -3.237 1.00 0.00 A ATOM 1217 HG11 VAL A 72 7.398 10.630 -6.039 1.00 0.00 A ATOM 1218 HG12 VAL A 72 8.438 9.239 -5.728 1.00 0.00 A ATOM 1219 HG13 VAL A 72 8.718 10.758 -4.876 1.00 0.00 A ATOM 1220 HG21 VAL A 72 5.539 10.719 -3.071 1.00 0.00 A ATOM 1221 HG22 VAL A 72 4.973 10.058 -4.605 1.00 0.00 A ATOM 1222 HG23 VAL A 72 6.010 11.485 -4.588 1.00 0.00 A ATOM 1223 N VAL A 72 5.471 7.816 -3.565 1.00 0.00 A ATOM 1224 O VAL A 72 8.423 6.663 -4.857 1.00 0.00 A ATOM 1225 C GLU A 73 9.000 4.984 -2.608 1.00 0.00 A ATOM 1226 CA GLU A 73 9.230 6.435 -2.221 1.00 0.00 A ATOM 1227 CB GLU A 73 9.378 6.564 -0.704 1.00 0.00 A ATOM 1228 CD GLU A 73 10.897 4.614 -0.182 1.00 0.00 A ATOM 1229 CG GLU A 73 10.737 6.123 -0.185 1.00 0.00 A ATOM 1230 HN GLU A 73 7.594 7.777 -2.058 1.00 0.00 A ATOM 1231 HA GLU A 73 10.134 6.780 -2.701 1.00 0.00 A ATOM 1232 HB2 GLU A 73 9.229 7.597 -0.426 1.00 0.00 A ATOM 1233 HB1 GLU A 73 8.620 5.960 -0.227 1.00 0.00 A ATOM 1234 HG2 GLU A 73 11.504 6.550 -0.812 1.00 0.00 A ATOM 1235 HG1 GLU A 73 10.857 6.484 0.826 1.00 0.00 A ATOM 1236 N GLU A 73 8.125 7.255 -2.702 1.00 0.00 A ATOM 1237 O GLU A 73 9.938 4.257 -2.930 1.00 0.00 A ATOM 1238 OE1 GLU A 73 9.869 3.908 -0.124 1.00 0.00 A ATOM 1239 OE2 GLU A 73 12.052 4.140 -0.241 1.00 0.00 A ATOM 1240 C TYR A 74 7.791 3.004 -4.444 1.00 0.00 A ATOM 1241 CA TYR A 74 7.371 3.227 -2.999 1.00 0.00 A ATOM 1242 CB TYR A 74 5.864 3.008 -2.843 1.00 0.00 A ATOM 1243 CD1 TYR A 74 5.411 0.662 -2.027 1.00 0.00 A ATOM 1244 CD2 TYR A 74 5.016 1.149 -4.326 1.00 0.00 A ATOM 1245 CE1 TYR A 74 5.002 -0.643 -2.227 1.00 0.00 A ATOM 1246 CE2 TYR A 74 4.606 -0.154 -4.536 1.00 0.00 A ATOM 1247 CG TYR A 74 5.424 1.579 -3.070 1.00 0.00 A ATOM 1248 CZ TYR A 74 4.601 -1.045 -3.484 1.00 0.00 A ATOM 1249 HN TYR A 74 7.028 5.215 -2.371 1.00 0.00 A ATOM 1250 HA TYR A 74 7.904 2.536 -2.362 1.00 0.00 A ATOM 1251 HB2 TYR A 74 5.570 3.285 -1.844 1.00 0.00 A ATOM 1252 HB1 TYR A 74 5.343 3.633 -3.553 1.00 0.00 A ATOM 1253 HD1 TYR A 74 5.725 0.982 -1.044 1.00 0.00 A ATOM 1254 HD2 TYR A 74 5.022 1.849 -5.148 1.00 0.00 A ATOM 1255 HE1 TYR A 74 4.997 -1.340 -1.403 1.00 0.00 A ATOM 1256 HE2 TYR A 74 4.292 -0.469 -5.520 1.00 0.00 A ATOM 1257 HH TYR A 74 3.239 -2.362 -3.815 1.00 0.00 A ATOM 1258 N TYR A 74 7.734 4.580 -2.610 1.00 0.00 A ATOM 1259 O TYR A 74 8.195 1.907 -4.828 1.00 0.00 A ATOM 1260 OH TYR A 74 4.191 -2.343 -3.688 1.00 0.00 A ATOM 1261 C ASP A 75 9.622 3.952 -6.753 1.00 0.00 A ATOM 1262 CA ASP A 75 8.105 4.023 -6.633 1.00 0.00 A ATOM 1263 CB ASP A 75 7.574 5.246 -7.382 1.00 0.00 A ATOM 1264 CG ASP A 75 7.794 5.148 -8.879 1.00 0.00 A ATOM 1265 HN ASP A 75 7.398 4.929 -4.857 1.00 0.00 A ATOM 1266 HA ASP A 75 7.677 3.130 -7.065 1.00 0.00 A ATOM 1267 HB2 ASP A 75 6.515 5.342 -7.198 1.00 0.00 A ATOM 1268 HB1 ASP A 75 8.081 6.130 -7.019 1.00 0.00 A ATOM 1269 N ASP A 75 7.712 4.075 -5.234 1.00 0.00 A ATOM 1270 O ASP A 75 10.155 3.276 -7.635 1.00 0.00 A ATOM 1271 OD1 ASP A 75 8.876 4.679 -9.291 1.00 0.00 A ATOM 1272 OD2 ASP A 75 6.883 5.538 -9.639 1.00 0.00 A ATOM 1273 C GLN A 76 12.334 3.290 -5.531 1.00 0.00 A ATOM 1274 CA GLN A 76 11.774 4.670 -5.865 1.00 0.00 A ATOM 1275 CB GLN A 76 12.299 5.701 -4.864 1.00 0.00 A ATOM 1276 CD GLN A 76 13.071 7.887 -5.867 1.00 0.00 A ATOM 1277 CG GLN A 76 11.929 7.133 -5.216 1.00 0.00 A ATOM 1278 HN GLN A 76 9.836 5.175 -5.176 1.00 0.00 A ATOM 1279 HA GLN A 76 12.099 4.946 -6.857 1.00 0.00 A ATOM 1280 HB2 GLN A 76 11.894 5.477 -3.888 1.00 0.00 A ATOM 1281 HB1 GLN A 76 13.376 5.631 -4.823 1.00 0.00 A ATOM 1282 HE21 GLN A 76 12.310 9.618 -5.255 1.00 0.00 A ATOM 1283 HE22 GLN A 76 13.777 9.722 -6.161 1.00 0.00 A ATOM 1284 HG2 GLN A 76 11.092 7.116 -5.901 1.00 0.00 A ATOM 1285 HG1 GLN A 76 11.643 7.650 -4.313 1.00 0.00 A ATOM 1286 N GLN A 76 10.317 4.655 -5.859 1.00 0.00 A ATOM 1287 NE2 GLN A 76 13.051 9.209 -5.750 1.00 0.00 A ATOM 1288 O GLN A 76 13.398 2.908 -6.019 1.00 0.00 A ATOM 1289 OE1 GLN A 76 13.963 7.288 -6.470 1.00 0.00 A ATOM 1290 C LEU A 77 11.726 0.192 -5.383 1.00 0.00 A ATOM 1291 CA LEU A 77 12.038 1.214 -4.295 1.00 0.00 A ATOM 1292 CB LEU A 77 11.353 0.809 -2.987 1.00 0.00 A ATOM 1293 CD1 LEU A 77 11.012 1.276 -0.549 1.00 0.00 A ATOM 1294 CD2 LEU A 77 13.295 0.716 -1.407 1.00 0.00 A ATOM 1295 CG LEU A 77 11.973 1.400 -1.721 1.00 0.00 A ATOM 1296 HN LEU A 77 10.775 2.913 -4.341 1.00 0.00 A ATOM 1297 HA LEU A 77 13.103 1.240 -4.139 1.00 0.00 A ATOM 1298 HB2 LEU A 77 10.320 1.121 -3.036 1.00 0.00 A ATOM 1299 HB1 LEU A 77 11.384 -0.266 -2.908 1.00 0.00 A ATOM 1300 HD11 LEU A 77 10.087 1.776 -0.787 1.00 0.00 A ATOM 1301 HD12 LEU A 77 11.452 1.729 0.327 1.00 0.00 A ATOM 1302 HD13 LEU A 77 10.817 0.231 -0.353 1.00 0.00 A ATOM 1303 HD21 LEU A 77 13.126 -0.085 -0.701 1.00 0.00 A ATOM 1304 HD22 LEU A 77 13.980 1.432 -0.981 1.00 0.00 A ATOM 1305 HD23 LEU A 77 13.715 0.310 -2.315 1.00 0.00 A ATOM 1306 HG LEU A 77 12.170 2.452 -1.880 1.00 0.00 A ATOM 1307 N LEU A 77 11.612 2.551 -4.695 1.00 0.00 A ATOM 1308 O LEU A 77 12.504 -0.731 -5.621 1.00 0.00 A ATOM 1309 C THR A 78 10.770 -0.129 -8.438 1.00 0.00 A ATOM 1310 CA THR A 78 10.168 -0.546 -7.098 1.00 0.00 A ATOM 1311 CB THR A 78 8.641 -0.579 -7.200 1.00 0.00 A ATOM 1312 CG2 THR A 78 7.957 -0.794 -5.868 1.00 0.00 A ATOM 1313 HN THR A 78 10.006 1.118 -5.799 1.00 0.00 A ATOM 1314 HA THR A 78 10.524 -1.532 -6.845 1.00 0.00 A ATOM 1315 HB THR A 78 8.352 -1.389 -7.855 1.00 0.00 A ATOM 1316 HG1 THR A 78 8.588 1.375 -7.328 1.00 0.00 A ATOM 1317 HG21 THR A 78 7.804 -1.850 -5.708 1.00 0.00 A ATOM 1318 HG22 THR A 78 7.001 -0.288 -5.869 1.00 0.00 A ATOM 1319 HG23 THR A 78 8.574 -0.394 -5.078 1.00 0.00 A ATOM 1320 N THR A 78 10.583 0.363 -6.036 1.00 0.00 A ATOM 1321 O THR A 78 10.872 1.061 -8.739 1.00 0.00 A ATOM 1322 OG1 THR A 78 8.150 0.631 -7.748 1.00 0.00 A ATOM 1323 C PRO A 79 10.737 -0.390 -11.603 1.00 0.00 A ATOM 1324 CA PRO A 79 11.775 -0.830 -10.577 1.00 0.00 A ATOM 1325 CB PRO A 79 12.384 -2.173 -10.976 1.00 0.00 A ATOM 1326 CD PRO A 79 11.100 -2.555 -8.992 1.00 0.00 A ATOM 1327 CG PRO A 79 11.538 -3.186 -10.285 1.00 0.00 A ATOM 1328 HA PRO A 79 12.554 -0.084 -10.510 1.00 0.00 A ATOM 1329 HB2 PRO A 79 12.344 -2.288 -12.048 1.00 0.00 A ATOM 1330 HB1 PRO A 79 13.409 -2.221 -10.639 1.00 0.00 A ATOM 1331 HD2 PRO A 79 10.087 -2.845 -8.753 1.00 0.00 A ATOM 1332 HD1 PRO A 79 11.770 -2.832 -8.191 1.00 0.00 A ATOM 1333 HG2 PRO A 79 10.679 -3.424 -10.895 1.00 0.00 A ATOM 1334 HG1 PRO A 79 12.118 -4.077 -10.089 1.00 0.00 A ATOM 1335 N PRO A 79 11.182 -1.105 -9.267 1.00 0.00 A ATOM 1336 O PRO A 79 11.033 0.391 -12.508 1.00 0.00 A ATOM 1337 C ARG A 80 7.953 0.873 -12.136 1.00 0.00 A ATOM 1338 CA ARG A 80 8.431 -0.556 -12.368 1.00 0.00 A ATOM 1339 CB ARG A 80 7.266 -1.532 -12.193 1.00 0.00 A ATOM 1340 CD ARG A 80 4.876 -1.721 -12.946 1.00 0.00 A ATOM 1341 CG ARG A 80 6.323 -1.572 -13.384 1.00 0.00 A ATOM 1342 CZ ARG A 80 2.625 -1.695 -13.951 1.00 0.00 A ATOM 1343 HN ARG A 80 9.342 -1.513 -10.714 1.00 0.00 A ATOM 1344 HA ARG A 80 8.809 -0.637 -13.376 1.00 0.00 A ATOM 1345 HB2 ARG A 80 7.663 -2.525 -12.040 1.00 0.00 A ATOM 1346 HB1 ARG A 80 6.699 -1.243 -11.321 1.00 0.00 A ATOM 1347 HD2 ARG A 80 4.753 -2.684 -12.473 1.00 0.00 A ATOM 1348 HD1 ARG A 80 4.647 -0.941 -12.235 1.00 0.00 A ATOM 1349 HE ARG A 80 4.334 -1.498 -14.964 1.00 0.00 A ATOM 1350 HG2 ARG A 80 6.428 -0.655 -13.945 1.00 0.00 A ATOM 1351 HG1 ARG A 80 6.589 -2.412 -14.012 1.00 0.00 A ATOM 1352 HH11 ARG A 80 2.642 -1.938 -11.943 1.00 0.00 A ATOM 1353 HH12 ARG A 80 1.074 -1.916 -12.675 1.00 0.00 A ATOM 1354 HH21 ARG A 80 2.270 -1.470 -15.929 1.00 0.00 A ATOM 1355 HH22 ARG A 80 0.862 -1.651 -14.937 1.00 0.00 A ATOM 1356 N ARG A 80 9.517 -0.896 -11.455 1.00 0.00 A ATOM 1357 NE ARG A 80 3.949 -1.623 -14.071 1.00 0.00 A ATOM 1358 NH1 ARG A 80 2.069 -1.864 -12.758 1.00 0.00 A ATOM 1359 NH2 ARG A 80 1.857 -1.598 -15.028 1.00 0.00 A ATOM 1360 OT1 ARG A 80 7.736 1.289 -10.998 1.00 0.00 A TER ATOM 1361 C ASP B 100 -4.854 10.298 1.175 1.00 0.00 B ATOM 1362 CA ASP B 100 -6.000 11.148 0.632 1.00 0.00 B ATOM 1363 CB ASP B 100 -6.283 10.778 -0.825 1.00 0.00 B ATOM 1364 CG ASP B 100 -5.154 11.179 -1.753 1.00 0.00 B ATOM 1365 HT1 ASP B 100 -4.783 12.875 0.560 1.00 0.00 B ATOM 1366 HA ASP B 100 -6.882 10.954 1.221 1.00 0.00 B ATOM 1367 HB2 ASP B 100 -6.421 9.709 -0.900 1.00 0.00 B ATOM 1368 HB1 ASP B 100 -7.185 11.276 -1.148 1.00 0.00 B ATOM 1369 N ASP B 100 -5.694 12.567 0.743 1.00 0.00 B ATOM 1370 O ASP B 100 -4.319 9.436 0.478 1.00 0.00 B ATOM 1371 OD1 ASP B 100 -3.983 11.138 -1.318 1.00 0.00 B ATOM 1372 OD2 ASP B 100 -5.437 11.535 -2.915 1.00 0.00 B ATOM 1373 C ASP B 101 -3.720 9.535 4.531 1.00 0.00 B ATOM 1374 CA ASP B 101 -3.399 9.810 3.065 1.00 0.00 B ATOM 1375 CB ASP B 101 -2.088 10.591 2.956 1.00 0.00 B ATOM 1376 CG ASP B 101 -2.210 12.004 3.490 1.00 0.00 B ATOM 1377 HN ASP B 101 -4.943 11.249 2.932 1.00 0.00 B ATOM 1378 HA ASP B 101 -3.291 8.868 2.549 1.00 0.00 B ATOM 1379 HB2 ASP B 101 -1.323 10.078 3.518 1.00 0.00 B ATOM 1380 HB1 ASP B 101 -1.793 10.642 1.918 1.00 0.00 B ATOM 1381 N ASP B 101 -4.481 10.549 2.427 1.00 0.00 B ATOM 1382 O ASP B 101 -4.287 10.381 5.221 1.00 0.00 B ATOM 1383 OD1 ASP B 101 -3.051 12.766 2.968 1.00 0.00 B ATOM 1384 OD2 ASP B 101 -1.466 12.349 4.432 1.00 0.00 B ATOM 1385 C ASP B 102 -5.097 7.943 6.684 1.00 0.00 B ATOM 1386 CA ASP B 102 -3.599 7.961 6.384 1.00 0.00 B ATOM 1387 CB ASP B 102 -2.877 8.918 7.338 1.00 0.00 B ATOM 1388 CG ASP B 102 -1.701 8.263 8.033 1.00 0.00 B ATOM 1389 HN ASP B 102 -2.901 7.716 4.401 1.00 0.00 B ATOM 1390 HA ASP B 102 -3.206 6.965 6.523 1.00 0.00 B ATOM 1391 HB2 ASP B 102 -2.511 9.767 6.778 1.00 0.00 B ATOM 1392 HB1 ASP B 102 -3.571 9.263 8.091 1.00 0.00 B ATOM 1393 N ASP B 102 -3.350 8.347 4.999 1.00 0.00 B ATOM 1394 O ASP B 102 -5.547 8.475 7.697 1.00 0.00 B ATOM 1395 OD1 ASP B 102 -1.927 7.319 8.820 1.00 0.00 B ATOM 1396 OD2 ASP B 102 -0.552 8.691 7.792 1.00 0.00 B ATOM 1397 C ARG B 103 -7.875 6.040 5.194 1.00 0.00 B ATOM 1398 CA ARG B 103 -7.310 7.233 5.960 1.00 0.00 B ATOM 1399 CB ARG B 103 -7.980 8.523 5.484 1.00 0.00 B ATOM 1400 CD ARG B 103 -9.650 9.450 7.118 1.00 0.00 B ATOM 1401 CG ARG B 103 -9.450 8.619 5.861 1.00 0.00 B ATOM 1402 CZ ARG B 103 -11.366 9.672 8.873 1.00 0.00 B ATOM 1403 HN ARG B 103 -5.447 6.915 5.005 1.00 0.00 B ATOM 1404 HA ARG B 103 -7.513 7.098 7.011 1.00 0.00 B ATOM 1405 HB2 ARG B 103 -7.463 9.365 5.918 1.00 0.00 B ATOM 1406 HB1 ARG B 103 -7.902 8.578 4.408 1.00 0.00 B ATOM 1407 HD2 ARG B 103 -8.962 9.104 7.876 1.00 0.00 B ATOM 1408 HD1 ARG B 103 -9.440 10.484 6.888 1.00 0.00 B ATOM 1409 HE ARG B 103 -11.703 9.013 7.020 1.00 0.00 B ATOM 1410 HG2 ARG B 103 -9.990 9.079 5.047 1.00 0.00 B ATOM 1411 HG1 ARG B 103 -9.834 7.623 6.032 1.00 0.00 B ATOM 1412 HH11 ARG B 103 -9.504 10.220 9.446 1.00 0.00 B ATOM 1413 HH12 ARG B 103 -10.728 10.367 10.661 1.00 0.00 B ATOM 1414 HH21 ARG B 103 -13.316 9.207 8.618 1.00 0.00 B ATOM 1415 HH22 ARG B 103 -12.892 9.793 10.193 1.00 0.00 B ATOM 1416 N ARG B 103 -5.863 7.322 5.792 1.00 0.00 B ATOM 1417 NE ARG B 103 -11.013 9.344 7.632 1.00 0.00 B ATOM 1418 NH1 ARG B 103 -10.458 10.124 9.732 1.00 0.00 B ATOM 1419 NH2 ARG B 103 -12.627 9.546 9.259 1.00 0.00 B ATOM 1420 O ARG B 103 -8.692 5.284 5.719 1.00 0.00 B ATOM 1421 C TYR B 104 -7.304 3.452 3.572 1.00 0.00 B ATOM 1422 CA TYR B 104 -7.899 4.779 3.112 1.00 0.00 B ATOM 1423 CB TYR B 104 -7.533 5.040 1.650 1.00 0.00 B ATOM 1424 CD1 TYR B 104 -7.895 7.511 1.288 1.00 0.00 B ATOM 1425 CD2 TYR B 104 -9.373 5.988 0.204 1.00 0.00 B ATOM 1426 CE1 TYR B 104 -8.576 8.577 0.729 1.00 0.00 B ATOM 1427 CE2 TYR B 104 -10.058 7.048 -0.359 1.00 0.00 B ATOM 1428 CG TYR B 104 -8.281 6.202 1.035 1.00 0.00 B ATOM 1429 CZ TYR B 104 -9.657 8.339 -0.093 1.00 0.00 B ATOM 1430 HN TYR B 104 -6.784 6.515 3.588 1.00 0.00 B ATOM 1431 HA TYR B 104 -8.974 4.729 3.200 1.00 0.00 B ATOM 1432 HB2 TYR B 104 -6.476 5.252 1.582 1.00 0.00 B ATOM 1433 HB1 TYR B 104 -7.754 4.157 1.068 1.00 0.00 B ATOM 1434 HD1 TYR B 104 -7.047 7.694 1.932 1.00 0.00 B ATOM 1435 HD2 TYR B 104 -9.686 4.975 0.000 1.00 0.00 B ATOM 1436 HE1 TYR B 104 -8.261 9.588 0.936 1.00 0.00 B ATOM 1437 HE2 TYR B 104 -10.905 6.861 -1.002 1.00 0.00 B ATOM 1438 HH TYR B 104 -9.711 10.006 -1.051 1.00 0.00 B ATOM 1439 N TYR B 104 -7.434 5.879 3.950 1.00 0.00 B ATOM 1440 O TYR B 104 -7.933 2.401 3.438 1.00 0.00 B ATOM 1441 OH TYR B 104 -10.336 9.396 -0.653 1.00 0.00 B ATOM 1442 C LEU B 105 -6.240 1.622 5.686 1.00 0.00 B ATOM 1443 CA LEU B 105 -5.419 2.301 4.595 1.00 0.00 B ATOM 1444 CB LEU B 105 -4.026 2.646 5.126 1.00 0.00 B ATOM 1445 CD1 LEU B 105 -2.124 1.869 3.690 1.00 0.00 B ATOM 1446 CD2 LEU B 105 -2.083 1.432 6.151 1.00 0.00 B ATOM 1447 CG LEU B 105 -2.966 1.562 4.917 1.00 0.00 B ATOM 1448 HN LEU B 105 -5.641 4.370 4.198 1.00 0.00 B ATOM 1449 HA LEU B 105 -5.320 1.622 3.762 1.00 0.00 B ATOM 1450 HB2 LEU B 105 -3.691 3.548 4.636 1.00 0.00 B ATOM 1451 HB1 LEU B 105 -4.106 2.840 6.185 1.00 0.00 B ATOM 1452 HD11 LEU B 105 -1.325 2.545 3.959 1.00 0.00 B ATOM 1453 HD12 LEU B 105 -2.742 2.326 2.932 1.00 0.00 B ATOM 1454 HD13 LEU B 105 -1.702 0.951 3.304 1.00 0.00 B ATOM 1455 HD21 LEU B 105 -2.703 1.420 7.035 1.00 0.00 B ATOM 1456 HD22 LEU B 105 -1.405 2.271 6.198 1.00 0.00 B ATOM 1457 HD23 LEU B 105 -1.518 0.513 6.093 1.00 0.00 B ATOM 1458 HG LEU B 105 -3.457 0.614 4.755 1.00 0.00 B ATOM 1459 N LEU B 105 -6.092 3.503 4.116 1.00 0.00 B ATOM 1460 O LEU B 105 -6.527 0.427 5.608 1.00 0.00 B ATOM 1461 C ARG B 106 -8.775 1.398 7.314 1.00 0.00 B ATOM 1462 CA ARG B 106 -7.411 1.867 7.806 1.00 0.00 B ATOM 1463 CB ARG B 106 -7.581 2.931 8.892 1.00 0.00 B ATOM 1464 CD ARG B 106 -6.928 3.752 11.179 1.00 0.00 B ATOM 1465 CG ARG B 106 -6.637 2.752 10.070 1.00 0.00 B ATOM 1466 CZ ARG B 106 -9.039 3.136 12.302 1.00 0.00 B ATOM 1467 HN ARG B 106 -6.361 3.336 6.706 1.00 0.00 B ATOM 1468 HA ARG B 106 -6.881 1.021 8.221 1.00 0.00 B ATOM 1469 HB2 ARG B 106 -7.403 3.902 8.461 1.00 0.00 B ATOM 1470 HB1 ARG B 106 -8.594 2.890 9.264 1.00 0.00 B ATOM 1471 HD2 ARG B 106 -5.990 4.107 11.580 1.00 0.00 B ATOM 1472 HD1 ARG B 106 -7.479 4.581 10.764 1.00 0.00 B ATOM 1473 HE ARG B 106 -7.211 2.741 13.000 1.00 0.00 B ATOM 1474 HG2 ARG B 106 -6.750 1.752 10.462 1.00 0.00 B ATOM 1475 HG1 ARG B 106 -5.622 2.893 9.729 1.00 0.00 B ATOM 1476 HH11 ARG B 106 -9.292 4.132 10.559 1.00 0.00 B ATOM 1477 HH12 ARG B 106 -10.750 3.673 11.367 1.00 0.00 B ATOM 1478 HH21 ARG B 106 -9.132 2.144 14.060 1.00 0.00 B ATOM 1479 HH22 ARG B 106 -10.661 2.547 13.353 1.00 0.00 B ATOM 1480 N ARG B 106 -6.618 2.391 6.702 1.00 0.00 B ATOM 1481 NE ARG B 106 -7.707 3.155 12.263 1.00 0.00 B ATOM 1482 NH1 ARG B 106 -9.750 3.694 11.330 1.00 0.00 B ATOM 1483 NH2 ARG B 106 -9.661 2.562 13.322 1.00 0.00 B ATOM 1484 O ARG B 106 -9.350 0.452 7.851 1.00 0.00 B ATOM 1485 C GLU B 107 -10.603 0.263 5.258 1.00 0.00 B ATOM 1486 CA GLU B 107 -10.590 1.717 5.722 1.00 0.00 B ATOM 1487 CB GLU B 107 -10.925 2.644 4.550 1.00 0.00 B ATOM 1488 CD GLU B 107 -13.054 3.447 5.646 1.00 0.00 B ATOM 1489 CG GLU B 107 -11.770 3.845 4.947 1.00 0.00 B ATOM 1490 HN GLU B 107 -8.786 2.813 5.901 1.00 0.00 B ATOM 1491 HA GLU B 107 -11.333 1.845 6.493 1.00 0.00 B ATOM 1492 HB2 GLU B 107 -10.004 3.006 4.118 1.00 0.00 B ATOM 1493 HB1 GLU B 107 -11.466 2.081 3.804 1.00 0.00 B ATOM 1494 HG2 GLU B 107 -11.193 4.469 5.612 1.00 0.00 B ATOM 1495 HG1 GLU B 107 -12.019 4.402 4.056 1.00 0.00 B ATOM 1496 N GLU B 107 -9.292 2.068 6.288 1.00 0.00 B ATOM 1497 O GLU B 107 -11.427 -0.533 5.709 1.00 0.00 B ATOM 1498 OE1 GLU B 107 -13.957 2.912 4.969 1.00 0.00 B ATOM 1499 OE2 GLU B 107 -13.158 3.672 6.870 1.00 0.00 B ATOM 1500 C ALA B 108 -9.026 -2.384 4.893 1.00 0.00 B ATOM 1501 CA ALA B 108 -9.590 -1.435 3.840 1.00 0.00 B ATOM 1502 CB ALA B 108 -8.727 -1.461 2.586 1.00 0.00 B ATOM 1503 HN ALA B 108 -9.053 0.604 4.041 1.00 0.00 B ATOM 1504 HA ALA B 108 -10.584 -1.760 3.573 1.00 0.00 B ATOM 1505 HB1 ALA B 108 -9.357 -1.351 1.715 1.00 0.00 B ATOM 1506 HB2 ALA B 108 -8.199 -2.401 2.533 1.00 0.00 B ATOM 1507 HB3 ALA B 108 -8.016 -0.649 2.622 1.00 0.00 B ATOM 1508 N ALA B 108 -9.685 -0.076 4.360 1.00 0.00 B ATOM 1509 O ALA B 108 -9.507 -3.506 5.054 1.00 0.00 B ATOM 1510 C ILE B 109 -8.391 -3.169 7.694 1.00 0.00 B ATOM 1511 CA ILE B 109 -7.369 -2.727 6.646 1.00 0.00 B ATOM 1512 CB ILE B 109 -6.225 -1.940 7.328 1.00 0.00 B ATOM 1513 CD1 ILE B 109 -3.933 -0.920 6.904 1.00 0.00 B ATOM 1514 CG1 ILE B 109 -5.022 -1.834 6.389 1.00 0.00 B ATOM 1515 CG2 ILE B 109 -5.811 -2.594 8.641 1.00 0.00 B ATOM 1516 HN ILE B 109 -7.666 -1.021 5.430 1.00 0.00 B ATOM 1517 HA ILE B 109 -6.946 -3.604 6.178 1.00 0.00 B ATOM 1518 HB ILE B 109 -6.586 -0.947 7.549 1.00 0.00 B ATOM 1519 HD11 ILE B 109 -4.145 0.096 6.608 1.00 0.00 B ATOM 1520 HD12 ILE B 109 -2.982 -1.225 6.491 1.00 0.00 B ATOM 1521 HD13 ILE B 109 -3.893 -0.980 7.982 1.00 0.00 B ATOM 1522 HG12 ILE B 109 -4.594 -2.815 6.250 1.00 0.00 B ATOM 1523 HG11 ILE B 109 -5.352 -1.452 5.434 1.00 0.00 B ATOM 1524 HG21 ILE B 109 -5.562 -3.628 8.466 1.00 0.00 B ATOM 1525 HG22 ILE B 109 -6.628 -2.533 9.346 1.00 0.00 B ATOM 1526 HG23 ILE B 109 -4.951 -2.077 9.044 1.00 0.00 B ATOM 1527 N ILE B 109 -8.003 -1.924 5.606 1.00 0.00 B ATOM 1528 O ILE B 109 -8.543 -4.362 7.966 1.00 0.00 B ATOM 1529 C GLN B 110 -11.258 -3.267 8.692 1.00 0.00 B ATOM 1530 CA GLN B 110 -10.091 -2.498 9.294 1.00 0.00 B ATOM 1531 CB GLN B 110 -10.589 -1.209 9.948 1.00 0.00 B ATOM 1532 CD GLN B 110 -12.062 -0.446 11.853 1.00 0.00 B ATOM 1533 CG GLN B 110 -10.944 -1.371 11.418 1.00 0.00 B ATOM 1534 HN GLN B 110 -8.924 -1.272 8.024 1.00 0.00 B ATOM 1535 HA GLN B 110 -9.625 -3.118 10.046 1.00 0.00 B ATOM 1536 HB2 GLN B 110 -9.818 -0.455 9.868 1.00 0.00 B ATOM 1537 HB1 GLN B 110 -11.469 -0.867 9.423 1.00 0.00 B ATOM 1538 HE21 GLN B 110 -13.086 -1.987 12.583 1.00 0.00 B ATOM 1539 HE22 GLN B 110 -13.839 -0.441 12.749 1.00 0.00 B ATOM 1540 HG2 GLN B 110 -11.253 -2.390 11.589 1.00 0.00 B ATOM 1541 HG1 GLN B 110 -10.067 -1.157 12.012 1.00 0.00 B ATOM 1542 N GLN B 110 -9.088 -2.203 8.280 1.00 0.00 B ATOM 1543 NE2 GLN B 110 -13.100 -1.015 12.456 1.00 0.00 B ATOM 1544 O GLN B 110 -11.867 -4.107 9.355 1.00 0.00 B ATOM 1545 OE1 GLN B 110 -11.997 0.767 11.653 1.00 0.00 B ATOM 1546 C GLU B 111 -12.441 -5.182 6.820 1.00 0.00 B ATOM 1547 CA GLU B 111 -12.651 -3.677 6.743 1.00 0.00 B ATOM 1548 CB GLU B 111 -12.744 -3.229 5.285 1.00 0.00 B ATOM 1549 CD GLU B 111 -15.096 -2.997 4.398 1.00 0.00 B ATOM 1550 CG GLU B 111 -13.877 -3.889 4.517 1.00 0.00 B ATOM 1551 HN GLU B 111 -11.037 -2.318 6.941 1.00 0.00 B ATOM 1552 HA GLU B 111 -13.569 -3.431 7.253 1.00 0.00 B ATOM 1553 HB2 GLU B 111 -12.895 -2.160 5.259 1.00 0.00 B ATOM 1554 HB1 GLU B 111 -11.815 -3.465 4.788 1.00 0.00 B ATOM 1555 HG2 GLU B 111 -13.529 -4.133 3.526 1.00 0.00 B ATOM 1556 HG1 GLU B 111 -14.161 -4.796 5.031 1.00 0.00 B ATOM 1557 N GLU B 111 -11.561 -2.989 7.426 1.00 0.00 B ATOM 1558 O GLU B 111 -13.367 -5.941 7.105 1.00 0.00 B ATOM 1559 OE1 GLU B 111 -14.929 -1.759 4.394 1.00 0.00 B ATOM 1560 OE2 GLU B 111 -16.220 -3.536 4.308 1.00 0.00 B ATOM 1561 C TYR B 112 -10.871 -7.463 8.109 1.00 0.00 B ATOM 1562 CA TYR B 112 -10.857 -7.011 6.659 1.00 0.00 B ATOM 1563 CB TYR B 112 -9.484 -7.262 6.036 1.00 0.00 B ATOM 1564 CD1 TYR B 112 -9.909 -9.533 5.016 1.00 0.00 B ATOM 1565 CD2 TYR B 112 -8.091 -9.306 6.539 1.00 0.00 B ATOM 1566 CE1 TYR B 112 -9.612 -10.872 4.853 1.00 0.00 B ATOM 1567 CE2 TYR B 112 -7.786 -10.645 6.381 1.00 0.00 B ATOM 1568 CG TYR B 112 -9.155 -8.728 5.860 1.00 0.00 B ATOM 1569 CZ TYR B 112 -8.549 -11.424 5.537 1.00 0.00 B ATOM 1570 HN TYR B 112 -10.505 -4.945 6.388 1.00 0.00 B ATOM 1571 HA TYR B 112 -11.608 -7.567 6.116 1.00 0.00 B ATOM 1572 HB2 TYR B 112 -9.447 -6.797 5.063 1.00 0.00 B ATOM 1573 HB1 TYR B 112 -8.724 -6.825 6.667 1.00 0.00 B ATOM 1574 HD1 TYR B 112 -10.741 -9.099 4.481 1.00 0.00 B ATOM 1575 HD2 TYR B 112 -7.494 -8.695 7.201 1.00 0.00 B ATOM 1576 HE1 TYR B 112 -10.210 -11.481 4.191 1.00 0.00 B ATOM 1577 HE2 TYR B 112 -6.954 -11.076 6.917 1.00 0.00 B ATOM 1578 HH TYR B 112 -7.301 -12.862 5.277 1.00 0.00 B ATOM 1579 N TYR B 112 -11.204 -5.600 6.590 1.00 0.00 B ATOM 1580 O TYR B 112 -11.258 -8.589 8.417 1.00 0.00 B ATOM 1581 OH TYR B 112 -8.249 -12.757 5.377 1.00 0.00 B ATOM 1582 C ASP B 113 -11.876 -7.212 10.884 1.00 0.00 B ATOM 1583 CA ASP B 113 -10.464 -6.863 10.426 1.00 0.00 B ATOM 1584 CB ASP B 113 -9.932 -5.671 11.225 1.00 0.00 B ATOM 1585 CG ASP B 113 -9.334 -6.087 12.554 1.00 0.00 B ATOM 1586 HN ASP B 113 -10.188 -5.670 8.701 1.00 0.00 B ATOM 1587 HA ASP B 113 -9.821 -7.716 10.586 1.00 0.00 B ATOM 1588 HB2 ASP B 113 -9.167 -5.171 10.648 1.00 0.00 B ATOM 1589 HB1 ASP B 113 -10.742 -4.982 11.414 1.00 0.00 B ATOM 1590 N ASP B 113 -10.469 -6.561 9.004 1.00 0.00 B ATOM 1591 O ASP B 113 -12.066 -7.998 11.812 1.00 0.00 B ATOM 1592 OD1 ASP B 113 -8.644 -7.127 12.596 1.00 0.00 B ATOM 1593 OD2 ASP B 113 -9.555 -5.372 13.555 1.00 0.00 B ATOM 1594 C ASN B 114 -14.740 -8.170 9.878 1.00 0.00 B ATOM 1595 CA ASN B 114 -14.263 -6.877 10.530 1.00 0.00 B ATOM 1596 CB ASN B 114 -15.133 -5.708 10.064 1.00 0.00 B ATOM 1597 CG ASN B 114 -14.805 -4.417 10.789 1.00 0.00 B ATOM 1598 HN ASN B 114 -12.648 -6.014 9.473 1.00 0.00 B ATOM 1599 HA ASN B 114 -14.347 -6.975 11.600 1.00 0.00 B ATOM 1600 HB2 ASN B 114 -14.982 -5.553 9.007 1.00 0.00 B ATOM 1601 HB1 ASN B 114 -16.172 -5.947 10.244 1.00 0.00 B ATOM 1602 HD21 ASN B 114 -15.650 -5.109 12.451 1.00 0.00 B ATOM 1603 HD22 ASN B 114 -14.987 -3.516 12.551 1.00 0.00 B ATOM 1604 N ASN B 114 -12.865 -6.627 10.211 1.00 0.00 B ATOM 1605 ND2 ASN B 114 -15.185 -4.338 12.059 1.00 0.00 B ATOM 1606 O ASN B 114 -15.541 -8.908 10.451 1.00 0.00 B ATOM 1607 OD1 ASN B 114 -14.217 -3.502 10.214 1.00 0.00 B ATOM 1608 C ILE B 115 -14.084 -10.895 8.641 1.00 0.00 B ATOM 1609 CA ILE B 115 -14.618 -9.644 7.946 1.00 0.00 B ATOM 1610 CB ILE B 115 -14.099 -9.605 6.494 1.00 0.00 B ATOM 1611 CD1 ILE B 115 -13.667 -7.823 4.729 1.00 0.00 B ATOM 1612 CG1 ILE B 115 -14.616 -8.354 5.782 1.00 0.00 B ATOM 1613 CG2 ILE B 115 -14.520 -10.859 5.741 1.00 0.00 B ATOM 1614 HN ILE B 115 -13.604 -7.813 8.265 1.00 0.00 B ATOM 1615 HA ILE B 115 -15.696 -9.693 7.920 1.00 0.00 B ATOM 1616 HB ILE B 115 -13.022 -9.576 6.520 1.00 0.00 B ATOM 1617 HD11 ILE B 115 -12.863 -8.528 4.580 1.00 0.00 B ATOM 1618 HD12 ILE B 115 -13.261 -6.877 5.054 1.00 0.00 B ATOM 1619 HD13 ILE B 115 -14.201 -7.686 3.800 1.00 0.00 B ATOM 1620 HG12 ILE B 115 -15.552 -8.585 5.296 1.00 0.00 B ATOM 1621 HG11 ILE B 115 -14.776 -7.573 6.510 1.00 0.00 B ATOM 1622 HG21 ILE B 115 -14.050 -10.869 4.769 1.00 0.00 B ATOM 1623 HG22 ILE B 115 -15.594 -10.864 5.623 1.00 0.00 B ATOM 1624 HG23 ILE B 115 -14.216 -11.733 6.299 1.00 0.00 B ATOM 1625 N ILE B 115 -14.241 -8.440 8.673 1.00 0.00 B ATOM 1626 O ILE B 115 -14.742 -11.935 8.659 1.00 0.00 B ATOM 1627 C ALA B 116 -12.155 -13.127 9.001 1.00 0.00 B ATOM 1628 CA ALA B 116 -12.266 -11.905 9.907 1.00 0.00 B ATOM 1629 CB ALA B 116 -13.051 -12.247 11.163 1.00 0.00 B ATOM 1630 HN ALA B 116 -12.416 -9.928 9.161 1.00 0.00 B ATOM 1631 HA ALA B 116 -11.272 -11.600 10.204 1.00 0.00 B ATOM 1632 HB1 ALA B 116 -12.461 -12.898 11.790 1.00 0.00 B ATOM 1633 HB2 ALA B 116 -13.970 -12.744 10.890 1.00 0.00 B ATOM 1634 HB3 ALA B 116 -13.282 -11.339 11.702 1.00 0.00 B ATOM 1635 N ALA B 116 -12.889 -10.784 9.210 1.00 0.00 B ATOM 1636 O ALA B 116 -12.315 -14.261 9.451 1.00 0.00 B ATOM 1637 C LYS B 117 -10.302 -14.440 6.655 1.00 0.00 B ATOM 1638 CA LYS B 117 -11.750 -13.969 6.754 1.00 0.00 B ATOM 1639 CB LYS B 117 -12.248 -13.514 5.381 1.00 0.00 B ATOM 1640 CD LYS B 117 -13.855 -15.305 4.653 1.00 0.00 B ATOM 1641 CE LYS B 117 -14.358 -16.200 5.773 1.00 0.00 B ATOM 1642 CG LYS B 117 -13.703 -13.864 5.115 1.00 0.00 B ATOM 1643 HN LYS B 117 -11.765 -11.962 7.424 1.00 0.00 B ATOM 1644 HA LYS B 117 -12.361 -14.792 7.094 1.00 0.00 B ATOM 1645 HB2 LYS B 117 -12.140 -12.442 5.310 1.00 0.00 B ATOM 1646 HB1 LYS B 117 -11.643 -13.981 4.618 1.00 0.00 B ATOM 1647 HD2 LYS B 117 -14.561 -15.337 3.836 1.00 0.00 B ATOM 1648 HD1 LYS B 117 -12.895 -15.668 4.317 1.00 0.00 B ATOM 1649 HE2 LYS B 117 -13.604 -16.250 6.544 1.00 0.00 B ATOM 1650 HE1 LYS B 117 -15.262 -15.772 6.182 1.00 0.00 B ATOM 1651 HG2 LYS B 117 -14.268 -13.728 6.026 1.00 0.00 B ATOM 1652 HG1 LYS B 117 -14.087 -13.206 4.349 1.00 0.00 B ATOM 1653 HZ1 LYS B 117 -14.095 -17.784 4.437 1.00 0.00 B ATOM 1654 HZ2 LYS B 117 -15.660 -17.674 5.069 1.00 0.00 B ATOM 1655 HZ3 LYS B 117 -14.403 -18.274 6.028 1.00 0.00 B ATOM 1656 N LYS B 117 -11.880 -12.887 7.723 1.00 0.00 B ATOM 1657 NZ LYS B 117 -14.650 -17.579 5.294 1.00 0.00 B ATOM 1658 OT1 LYS B 117 -10.051 -15.429 5.933 1.00 0.00 B ATOM 1659 OT2 LYS B 117 -9.432 -13.816 7.297 1.00 0.00 B END