ATOM 1 N ALA A 1 -9.167 -7.692 2.020 1.00 1.00 N ATOM 2 CA ALA A 1 -8.941 -7.764 0.550 1.00 1.00 C ATOM 3 C ALA A 1 -8.575 -9.195 0.167 1.00 1.00 C ATOM 4 O ALA A 1 -8.237 -10.011 1.022 1.00 1.00 O ATOM 5 CB ALA A 1 -7.809 -6.809 0.164 1.00 1.00 C ATOM 6 H1 ALA A 1 -8.653 -6.879 2.411 1.00 1.00 H ATOM 7 H2 ALA A 1 -8.823 -8.569 2.466 1.00 1.00 H ATOM 8 H3 ALA A 1 -10.183 -7.582 2.211 1.00 1.00 H ATOM 9 HA ALA A 1 -9.845 -7.474 0.032 1.00 1.00 H ATOM 10 HB1 ALA A 1 -7.902 -5.895 0.730 1.00 1.00 H ATOM 11 HB2 ALA A 1 -7.874 -6.586 -0.890 1.00 1.00 H ATOM 12 HB3 ALA A 1 -6.854 -7.269 0.377 1.00 1.00 H ATOM 13 N LYS A 2 -8.646 -9.491 -1.120 1.00 1.00 N ATOM 14 CA LYS A 2 -8.322 -10.829 -1.613 1.00 1.00 C ATOM 15 C LYS A 2 -6.812 -10.978 -1.780 1.00 1.00 C ATOM 16 O LYS A 2 -6.059 -10.022 -1.604 1.00 1.00 O ATOM 17 CB LYS A 2 -9.019 -11.077 -2.965 1.00 1.00 C ATOM 18 CG LYS A 2 -9.160 -9.743 -3.727 1.00 1.00 C ATOM 19 CD LYS A 2 -10.514 -9.100 -3.396 1.00 1.00 C ATOM 20 CE LYS A 2 -10.628 -7.761 -4.112 1.00 1.00 C ATOM 21 NZ LYS A 2 -12.008 -7.230 -3.950 1.00 1.00 N ATOM 22 H LYS A 2 -8.922 -8.798 -1.755 1.00 1.00 H ATOM 23 HA LYS A 2 -8.668 -11.562 -0.900 1.00 1.00 H ATOM 24 HB2 LYS A 2 -8.440 -11.776 -3.558 1.00 1.00 H ATOM 25 HB3 LYS A 2 -10.001 -11.501 -2.789 1.00 1.00 H ATOM 26 HG2 LYS A 2 -8.357 -9.069 -3.451 1.00 1.00 H ATOM 27 HG3 LYS A 2 -9.107 -9.928 -4.787 1.00 1.00 H ATOM 28 HD2 LYS A 2 -11.306 -9.755 -3.725 1.00 1.00 H ATOM 29 HD3 LYS A 2 -10.602 -8.945 -2.333 1.00 1.00 H ATOM 30 HE2 LYS A 2 -9.923 -7.064 -3.680 1.00 1.00 H ATOM 31 HE3 LYS A 2 -10.408 -7.892 -5.160 1.00 1.00 H ATOM 32 HZ1 LYS A 2 -12.667 -7.810 -4.504 1.00 1.00 H ATOM 33 HZ2 LYS A 2 -12.042 -6.246 -4.286 1.00 1.00 H ATOM 34 HZ3 LYS A 2 -12.279 -7.265 -2.946 1.00 1.00 H ATOM 35 N LYS A 3 -6.383 -12.185 -2.136 1.00 1.00 N ATOM 36 CA LYS A 3 -4.962 -12.447 -2.334 1.00 1.00 C ATOM 37 C LYS A 3 -4.446 -11.725 -3.570 1.00 1.00 C ATOM 38 O LYS A 3 -3.260 -11.414 -3.667 1.00 1.00 O ATOM 39 CB LYS A 3 -4.736 -13.950 -2.490 1.00 1.00 C ATOM 40 CG LYS A 3 -5.634 -14.500 -3.631 1.00 1.00 C ATOM 41 CD LYS A 3 -6.379 -15.747 -3.156 1.00 1.00 C ATOM 42 CE LYS A 3 -5.389 -16.903 -3.003 1.00 1.00 C ATOM 43 NZ LYS A 3 -6.133 -18.147 -2.663 1.00 1.00 N ATOM 44 H LYS A 3 -7.035 -12.912 -2.278 1.00 1.00 H ATOM 45 HA LYS A 3 -4.418 -12.106 -1.475 1.00 1.00 H ATOM 46 HB2 LYS A 3 -3.693 -14.133 -2.722 1.00 1.00 H ATOM 47 HB3 LYS A 3 -4.971 -14.434 -1.553 1.00 1.00 H ATOM 48 HG2 LYS A 3 -6.357 -13.756 -3.944 1.00 1.00 H ATOM 49 HG3 LYS A 3 -5.016 -14.760 -4.483 1.00 1.00 H ATOM 50 HD2 LYS A 3 -6.854 -15.548 -2.206 1.00 1.00 H ATOM 51 HD3 LYS A 3 -7.131 -16.003 -3.876 1.00 1.00 H ATOM 52 HE2 LYS A 3 -4.853 -17.044 -3.929 1.00 1.00 H ATOM 53 HE3 LYS A 3 -4.686 -16.677 -2.213 1.00 1.00 H ATOM 54 HZ1 LYS A 3 -7.119 -17.908 -2.438 1.00 1.00 H ATOM 55 HZ2 LYS A 3 -5.688 -18.603 -1.839 1.00 1.00 H ATOM 56 HZ3 LYS A 3 -6.111 -18.795 -3.473 1.00 1.00 H ATOM 57 N GLU A 4 -5.341 -11.470 -4.522 1.00 1.00 N ATOM 58 CA GLU A 4 -4.954 -10.792 -5.753 1.00 1.00 C ATOM 59 C GLU A 4 -4.614 -9.336 -5.484 1.00 1.00 C ATOM 60 O GLU A 4 -3.582 -8.845 -5.929 1.00 1.00 O ATOM 61 CB GLU A 4 -6.096 -10.869 -6.771 1.00 1.00 C ATOM 62 CG GLU A 4 -6.352 -12.329 -7.147 1.00 1.00 C ATOM 63 CD GLU A 4 -5.142 -12.902 -7.877 1.00 1.00 C ATOM 64 OE1 GLU A 4 -4.357 -12.118 -8.385 1.00 1.00 O ATOM 65 OE2 GLU A 4 -5.018 -14.115 -7.916 1.00 1.00 O ATOM 66 H GLU A 4 -6.274 -11.749 -4.396 1.00 1.00 H ATOM 67 HA GLU A 4 -4.084 -11.280 -6.163 1.00 1.00 H ATOM 68 HB2 GLU A 4 -6.992 -10.444 -6.336 1.00 1.00 H ATOM 69 HB3 GLU A 4 -5.827 -10.312 -7.655 1.00 1.00 H ATOM 70 HG2 GLU A 4 -6.534 -12.902 -6.250 1.00 1.00 H ATOM 71 HG3 GLU A 4 -7.218 -12.386 -7.791 1.00 1.00 H ATOM 72 N THR A 5 -5.488 -8.652 -4.754 1.00 1.00 N ATOM 73 CA THR A 5 -5.271 -7.246 -4.433 1.00 1.00 C ATOM 74 C THR A 5 -3.994 -7.059 -3.628 1.00 1.00 C ATOM 75 O THR A 5 -3.207 -6.156 -3.898 1.00 1.00 O ATOM 76 CB THR A 5 -6.460 -6.697 -3.645 1.00 1.00 C ATOM 77 OG1 THR A 5 -7.665 -7.029 -4.317 1.00 1.00 O ATOM 78 CG2 THR A 5 -6.343 -5.178 -3.518 1.00 1.00 C ATOM 79 H THR A 5 -6.294 -9.100 -4.426 1.00 1.00 H ATOM 80 HA THR A 5 -5.184 -6.692 -5.354 1.00 1.00 H ATOM 81 HB THR A 5 -6.466 -7.136 -2.660 1.00 1.00 H ATOM 82 HG1 THR A 5 -8.171 -6.221 -4.434 1.00 1.00 H ATOM 83 HG21 THR A 5 -6.408 -4.729 -4.498 1.00 1.00 H ATOM 84 HG22 THR A 5 -5.394 -4.925 -3.068 1.00 1.00 H ATOM 85 HG23 THR A 5 -7.144 -4.805 -2.897 1.00 1.00 H ATOM 86 N ILE A 6 -3.796 -7.917 -2.639 1.00 1.00 N ATOM 87 CA ILE A 6 -2.616 -7.834 -1.791 1.00 1.00 C ATOM 88 C ILE A 6 -1.348 -7.899 -2.637 1.00 1.00 C ATOM 89 O ILE A 6 -0.368 -7.211 -2.357 1.00 1.00 O ATOM 90 CB ILE A 6 -2.617 -8.981 -0.776 1.00 1.00 C ATOM 91 CG1 ILE A 6 -3.774 -8.788 0.208 1.00 1.00 C ATOM 92 CG2 ILE A 6 -1.291 -8.989 -0.004 1.00 1.00 C ATOM 93 CD1 ILE A 6 -3.953 -10.061 1.039 1.00 1.00 C ATOM 94 H ILE A 6 -4.462 -8.616 -2.469 1.00 1.00 H ATOM 95 HA ILE A 6 -2.633 -6.897 -1.258 1.00 1.00 H ATOM 96 HB ILE A 6 -2.736 -9.922 -1.296 1.00 1.00 H ATOM 97 HG12 ILE A 6 -3.553 -7.957 0.862 1.00 1.00 H ATOM 98 HG13 ILE A 6 -4.682 -8.586 -0.338 1.00 1.00 H ATOM 99 HG21 ILE A 6 -1.031 -7.978 0.274 1.00 1.00 H ATOM 100 HG22 ILE A 6 -0.515 -9.400 -0.632 1.00 1.00 H ATOM 101 HG23 ILE A 6 -1.389 -9.593 0.887 1.00 1.00 H ATOM 102 HD11 ILE A 6 -4.599 -9.859 1.877 1.00 1.00 H ATOM 103 HD12 ILE A 6 -2.992 -10.397 1.396 1.00 1.00 H ATOM 104 HD13 ILE A 6 -4.395 -10.827 0.428 1.00 1.00 H ATOM 105 N ASP A 7 -1.369 -8.741 -3.663 1.00 1.00 N ATOM 106 CA ASP A 7 -0.212 -8.895 -4.532 1.00 1.00 C ATOM 107 C ASP A 7 0.102 -7.583 -5.242 1.00 1.00 C ATOM 108 O ASP A 7 1.264 -7.214 -5.400 1.00 1.00 O ATOM 109 CB ASP A 7 -0.483 -9.989 -5.570 1.00 1.00 C ATOM 110 CG ASP A 7 -0.490 -11.356 -4.895 1.00 1.00 C ATOM 111 OD1 ASP A 7 -0.034 -11.440 -3.767 1.00 1.00 O ATOM 112 OD2 ASP A 7 -0.954 -12.299 -5.517 1.00 1.00 O ATOM 113 H ASP A 7 -2.177 -9.265 -3.839 1.00 1.00 H ATOM 114 HA ASP A 7 0.640 -9.184 -3.935 1.00 1.00 H ATOM 115 HB2 ASP A 7 -1.441 -9.812 -6.034 1.00 1.00 H ATOM 116 HB3 ASP A 7 0.290 -9.967 -6.323 1.00 1.00 H ATOM 117 N LYS A 8 -0.943 -6.890 -5.685 1.00 1.00 N ATOM 118 CA LYS A 8 -0.755 -5.632 -6.394 1.00 1.00 C ATOM 119 C LYS A 8 -0.070 -4.605 -5.506 1.00 1.00 C ATOM 120 O LYS A 8 0.921 -3.990 -5.901 1.00 1.00 O ATOM 121 CB LYS A 8 -2.111 -5.086 -6.835 1.00 1.00 C ATOM 122 CG LYS A 8 -2.879 -6.170 -7.605 1.00 1.00 C ATOM 123 CD LYS A 8 -3.894 -5.519 -8.561 1.00 1.00 C ATOM 124 CE LYS A 8 -3.196 -5.145 -9.872 1.00 1.00 C ATOM 125 NZ LYS A 8 -4.184 -4.558 -10.808 1.00 1.00 N ATOM 126 H LYS A 8 -1.849 -7.238 -5.548 1.00 1.00 H ATOM 127 HA LYS A 8 -0.148 -5.803 -7.270 1.00 1.00 H ATOM 128 HB2 LYS A 8 -2.679 -4.794 -5.963 1.00 1.00 H ATOM 129 HB3 LYS A 8 -1.954 -4.227 -7.462 1.00 1.00 H ATOM 130 HG2 LYS A 8 -2.189 -6.793 -8.161 1.00 1.00 H ATOM 131 HG3 LYS A 8 -3.410 -6.788 -6.905 1.00 1.00 H ATOM 132 HD2 LYS A 8 -4.698 -6.214 -8.762 1.00 1.00 H ATOM 133 HD3 LYS A 8 -4.304 -4.627 -8.106 1.00 1.00 H ATOM 134 HE2 LYS A 8 -2.417 -4.426 -9.681 1.00 1.00 H ATOM 135 HE3 LYS A 8 -2.765 -6.032 -10.311 1.00 1.00 H ATOM 136 HZ1 LYS A 8 -4.700 -3.792 -10.332 1.00 1.00 H ATOM 137 HZ2 LYS A 8 -4.853 -5.295 -11.110 1.00 1.00 H ATOM 138 HZ3 LYS A 8 -3.688 -4.175 -11.637 1.00 1.00 H ATOM 139 N VAL A 9 -0.598 -4.429 -4.300 1.00 1.00 N ATOM 140 CA VAL A 9 -0.022 -3.478 -3.363 1.00 1.00 C ATOM 141 C VAL A 9 1.358 -3.946 -2.904 1.00 1.00 C ATOM 142 O VAL A 9 2.308 -3.173 -2.875 1.00 1.00 O ATOM 143 CB VAL A 9 -0.937 -3.320 -2.146 1.00 1.00 C ATOM 144 CG1 VAL A 9 -0.506 -2.094 -1.326 1.00 1.00 C ATOM 145 CG2 VAL A 9 -2.383 -3.136 -2.616 1.00 1.00 C ATOM 146 H VAL A 9 -1.387 -4.945 -4.039 1.00 1.00 H ATOM 147 HA VAL A 9 0.077 -2.523 -3.849 1.00 1.00 H ATOM 148 HB VAL A 9 -0.868 -4.208 -1.530 1.00 1.00 H ATOM 149 HG11 VAL A 9 0.568 -2.001 -1.350 1.00 1.00 H ATOM 150 HG12 VAL A 9 -0.829 -2.215 -0.306 1.00 1.00 H ATOM 151 HG13 VAL A 9 -0.952 -1.199 -1.740 1.00 1.00 H ATOM 152 HG21 VAL A 9 -2.410 -2.424 -3.427 1.00 1.00 H ATOM 153 HG22 VAL A 9 -2.984 -2.771 -1.795 1.00 1.00 H ATOM 154 HG23 VAL A 9 -2.775 -4.080 -2.954 1.00 1.00 H ATOM 155 N SER A 10 1.458 -5.218 -2.547 1.00 1.00 N ATOM 156 CA SER A 10 2.722 -5.780 -2.088 1.00 1.00 C ATOM 157 C SER A 10 3.777 -5.691 -3.184 1.00 1.00 C ATOM 158 O SER A 10 4.930 -5.351 -2.923 1.00 1.00 O ATOM 159 CB SER A 10 2.528 -7.241 -1.683 1.00 1.00 C ATOM 160 OG SER A 10 3.757 -7.763 -1.200 1.00 1.00 O ATOM 161 H SER A 10 0.669 -5.788 -2.588 1.00 1.00 H ATOM 162 HA SER A 10 3.061 -5.222 -1.228 1.00 1.00 H ATOM 163 HB2 SER A 10 1.787 -7.307 -0.905 1.00 1.00 H ATOM 164 HB3 SER A 10 2.195 -7.809 -2.542 1.00 1.00 H ATOM 165 HG SER A 10 4.078 -8.407 -1.835 1.00 1.00 H ATOM 166 N ASP A 11 3.374 -6.000 -4.412 1.00 1.00 N ATOM 167 CA ASP A 11 4.294 -5.954 -5.539 1.00 1.00 C ATOM 168 C ASP A 11 4.829 -4.541 -5.740 1.00 1.00 C ATOM 169 O ASP A 11 6.016 -4.341 -5.965 1.00 1.00 O ATOM 170 CB ASP A 11 3.584 -6.420 -6.812 1.00 1.00 C ATOM 171 CG ASP A 11 3.373 -7.931 -6.773 1.00 1.00 C ATOM 172 OD1 ASP A 11 3.947 -8.569 -5.906 1.00 1.00 O ATOM 173 OD2 ASP A 11 2.643 -8.428 -7.614 1.00 1.00 O ATOM 174 H ASP A 11 2.445 -6.266 -4.561 1.00 1.00 H ATOM 175 HA ASP A 11 5.120 -6.613 -5.342 1.00 1.00 H ATOM 176 HB2 ASP A 11 2.627 -5.927 -6.886 1.00 1.00 H ATOM 177 HB3 ASP A 11 4.185 -6.165 -7.670 1.00 1.00 H ATOM 178 N ILE A 12 3.941 -3.561 -5.668 1.00 1.00 N ATOM 179 CA ILE A 12 4.343 -2.173 -5.844 1.00 1.00 C ATOM 180 C ILE A 12 5.191 -1.710 -4.664 1.00 1.00 C ATOM 181 O ILE A 12 6.180 -1.001 -4.836 1.00 1.00 O ATOM 182 CB ILE A 12 3.099 -1.290 -5.958 1.00 1.00 C ATOM 183 CG1 ILE A 12 2.328 -1.667 -7.233 1.00 1.00 C ATOM 184 CG2 ILE A 12 3.524 0.181 -6.046 1.00 1.00 C ATOM 185 CD1 ILE A 12 0.895 -1.146 -7.130 1.00 1.00 C ATOM 186 H ILE A 12 3.000 -3.773 -5.497 1.00 1.00 H ATOM 187 HA ILE A 12 4.922 -2.084 -6.748 1.00 1.00 H ATOM 188 HB ILE A 12 2.473 -1.435 -5.088 1.00 1.00 H ATOM 189 HG12 ILE A 12 2.813 -1.227 -8.096 1.00 1.00 H ATOM 190 HG13 ILE A 12 2.307 -2.740 -7.343 1.00 1.00 H ATOM 191 HG21 ILE A 12 2.676 0.785 -6.339 1.00 1.00 H ATOM 192 HG22 ILE A 12 4.310 0.287 -6.778 1.00 1.00 H ATOM 193 HG23 ILE A 12 3.883 0.511 -5.082 1.00 1.00 H ATOM 194 HD11 ILE A 12 0.326 -1.501 -7.975 1.00 1.00 H ATOM 195 HD12 ILE A 12 0.901 -0.066 -7.129 1.00 1.00 H ATOM 196 HD13 ILE A 12 0.448 -1.510 -6.218 1.00 1.00 H ATOM 197 N VAL A 13 4.768 -2.082 -3.457 1.00 1.00 N ATOM 198 CA VAL A 13 5.482 -1.665 -2.256 1.00 1.00 C ATOM 199 C VAL A 13 6.872 -2.283 -2.198 1.00 1.00 C ATOM 200 O VAL A 13 7.862 -1.585 -1.995 1.00 1.00 O ATOM 201 CB VAL A 13 4.687 -2.084 -1.013 1.00 1.00 C ATOM 202 CG1 VAL A 13 5.506 -1.790 0.249 1.00 1.00 C ATOM 203 CG2 VAL A 13 3.366 -1.307 -0.959 1.00 1.00 C ATOM 204 H VAL A 13 3.952 -2.619 -3.376 1.00 1.00 H ATOM 205 HA VAL A 13 5.576 -0.592 -2.259 1.00 1.00 H ATOM 206 HB VAL A 13 4.479 -3.144 -1.060 1.00 1.00 H ATOM 207 HG11 VAL A 13 4.869 -1.860 1.119 1.00 1.00 H ATOM 208 HG12 VAL A 13 5.916 -0.793 0.184 1.00 1.00 H ATOM 209 HG13 VAL A 13 6.311 -2.506 0.335 1.00 1.00 H ATOM 210 HG21 VAL A 13 3.535 -0.341 -0.520 1.00 1.00 H ATOM 211 HG22 VAL A 13 2.655 -1.853 -0.360 1.00 1.00 H ATOM 212 HG23 VAL A 13 2.969 -1.177 -1.956 1.00 1.00 H ATOM 213 N LYS A 14 6.936 -3.595 -2.369 1.00 1.00 N ATOM 214 CA LYS A 14 8.210 -4.297 -2.319 1.00 1.00 C ATOM 215 C LYS A 14 9.126 -3.825 -3.441 1.00 1.00 C ATOM 216 O LYS A 14 10.349 -3.827 -3.304 1.00 1.00 O ATOM 217 CB LYS A 14 7.974 -5.808 -2.426 1.00 1.00 C ATOM 218 CG LYS A 14 7.749 -6.199 -3.888 1.00 1.00 C ATOM 219 CD LYS A 14 7.136 -7.592 -3.965 1.00 1.00 C ATOM 220 CE LYS A 14 8.060 -8.592 -3.272 1.00 1.00 C ATOM 221 NZ LYS A 14 7.667 -9.975 -3.653 1.00 1.00 N ATOM 222 H LYS A 14 6.109 -4.102 -2.514 1.00 1.00 H ATOM 223 HA LYS A 14 8.685 -4.089 -1.374 1.00 1.00 H ATOM 224 HB2 LYS A 14 8.837 -6.330 -2.044 1.00 1.00 H ATOM 225 HB3 LYS A 14 7.101 -6.078 -1.848 1.00 1.00 H ATOM 226 HG2 LYS A 14 7.083 -5.491 -4.338 1.00 1.00 H ATOM 227 HG3 LYS A 14 8.690 -6.195 -4.414 1.00 1.00 H ATOM 228 HD2 LYS A 14 6.168 -7.587 -3.480 1.00 1.00 H ATOM 229 HD3 LYS A 14 7.023 -7.875 -5.001 1.00 1.00 H ATOM 230 HE2 LYS A 14 9.081 -8.410 -3.573 1.00 1.00 H ATOM 231 HE3 LYS A 14 7.973 -8.478 -2.203 1.00 1.00 H ATOM 232 HZ1 LYS A 14 7.378 -9.991 -4.652 1.00 1.00 H ATOM 233 HZ2 LYS A 14 6.874 -10.286 -3.056 1.00 1.00 H ATOM 234 HZ3 LYS A 14 8.476 -10.614 -3.520 1.00 1.00 H ATOM 235 N GLU A 15 8.520 -3.450 -4.563 1.00 1.00 N ATOM 236 CA GLU A 15 9.285 -2.999 -5.711 1.00 1.00 C ATOM 237 C GLU A 15 9.923 -1.645 -5.433 1.00 1.00 C ATOM 238 O GLU A 15 11.061 -1.387 -5.818 1.00 1.00 O ATOM 239 CB GLU A 15 8.380 -2.903 -6.942 1.00 1.00 C ATOM 240 CG GLU A 15 9.201 -2.437 -8.153 1.00 1.00 C ATOM 241 CD GLU A 15 9.361 -0.919 -8.129 1.00 1.00 C ATOM 242 OE1 GLU A 15 8.407 -0.249 -7.772 1.00 1.00 O ATOM 243 OE2 GLU A 15 10.439 -0.452 -8.454 1.00 1.00 O ATOM 244 H GLU A 15 7.544 -3.494 -4.620 1.00 1.00 H ATOM 245 HA GLU A 15 10.055 -3.715 -5.906 1.00 1.00 H ATOM 246 HB2 GLU A 15 7.957 -3.874 -7.153 1.00 1.00 H ATOM 247 HB3 GLU A 15 7.585 -2.198 -6.745 1.00 1.00 H ATOM 248 HG2 GLU A 15 10.179 -2.901 -8.129 1.00 1.00 H ATOM 249 HG3 GLU A 15 8.695 -2.728 -9.061 1.00 1.00 H ATOM 250 N LYS A 16 9.166 -0.772 -4.785 1.00 1.00 N ATOM 251 CA LYS A 16 9.655 0.560 -4.473 1.00 1.00 C ATOM 252 C LYS A 16 10.709 0.522 -3.384 1.00 1.00 C ATOM 253 O LYS A 16 11.644 1.325 -3.380 1.00 1.00 O ATOM 254 CB LYS A 16 8.488 1.448 -4.031 1.00 1.00 C ATOM 255 CG LYS A 16 7.497 1.619 -5.198 1.00 1.00 C ATOM 256 CD LYS A 16 7.939 2.790 -6.090 1.00 1.00 C ATOM 257 CE LYS A 16 7.784 4.121 -5.327 1.00 1.00 C ATOM 258 NZ LYS A 16 9.116 4.545 -4.807 1.00 1.00 N ATOM 259 H LYS A 16 8.257 -1.024 -4.522 1.00 1.00 H ATOM 260 HA LYS A 16 10.099 0.977 -5.358 1.00 1.00 H ATOM 261 HB2 LYS A 16 7.984 0.988 -3.193 1.00 1.00 H ATOM 262 HB3 LYS A 16 8.870 2.409 -3.725 1.00 1.00 H ATOM 263 HG2 LYS A 16 7.458 0.713 -5.785 1.00 1.00 H ATOM 264 HG3 LYS A 16 6.510 1.821 -4.808 1.00 1.00 H ATOM 265 HD2 LYS A 16 8.974 2.663 -6.371 1.00 1.00 H ATOM 266 HD3 LYS A 16 7.332 2.806 -6.983 1.00 1.00 H ATOM 267 HE2 LYS A 16 7.403 4.876 -5.992 1.00 1.00 H ATOM 268 HE3 LYS A 16 7.103 4.010 -4.494 1.00 1.00 H ATOM 269 HZ1 LYS A 16 9.860 3.944 -5.215 1.00 1.00 H ATOM 270 HZ2 LYS A 16 9.125 4.454 -3.770 1.00 1.00 H ATOM 271 HZ3 LYS A 16 9.288 5.534 -5.071 1.00 1.00 H ATOM 272 N LEU A 17 10.533 -0.393 -2.442 1.00 1.00 N ATOM 273 CA LEU A 17 11.463 -0.513 -1.325 1.00 1.00 C ATOM 274 C LEU A 17 12.634 -1.405 -1.685 1.00 1.00 C ATOM 275 O LEU A 17 13.595 -1.507 -0.924 1.00 1.00 O ATOM 276 CB LEU A 17 10.731 -1.085 -0.103 1.00 1.00 C ATOM 277 CG LEU A 17 9.568 -0.162 0.285 1.00 1.00 C ATOM 278 CD1 LEU A 17 8.830 -0.750 1.491 1.00 1.00 C ATOM 279 CD2 LEU A 17 10.105 1.235 0.643 1.00 1.00 C ATOM 280 H LEU A 17 9.751 -0.990 -2.492 1.00 1.00 H ATOM 281 HA LEU A 17 11.851 0.460 -1.077 1.00 1.00 H ATOM 282 HB2 LEU A 17 10.350 -2.068 -0.340 1.00 1.00 H ATOM 283 HB3 LEU A 17 11.419 -1.158 0.725 1.00 1.00 H ATOM 284 HG LEU A 17 8.882 -0.081 -0.544 1.00 1.00 H ATOM 285 HD11 LEU A 17 8.535 -1.767 1.277 1.00 1.00 H ATOM 286 HD12 LEU A 17 7.951 -0.157 1.701 1.00 1.00 H ATOM 287 HD13 LEU A 17 9.488 -0.738 2.349 1.00 1.00 H ATOM 288 HD21 LEU A 17 11.086 1.148 1.091 1.00 1.00 H ATOM 289 HD22 LEU A 17 9.437 1.721 1.340 1.00 1.00 H ATOM 290 HD23 LEU A 17 10.170 1.830 -0.253 1.00 1.00 H ATOM 291 N ALA A 18 12.552 -2.041 -2.846 1.00 1.00 N ATOM 292 CA ALA A 18 13.621 -2.923 -3.299 1.00 1.00 C ATOM 293 C ALA A 18 13.229 -3.611 -4.601 1.00 1.00 C ATOM 294 O ALA A 18 12.161 -3.362 -5.142 1.00 1.00 O ATOM 295 CB ALA A 18 13.914 -3.980 -2.230 1.00 1.00 C ATOM 296 H ALA A 18 11.759 -1.911 -3.408 1.00 1.00 H ATOM 297 HA ALA A 18 14.510 -2.337 -3.468 1.00 1.00 H ATOM 298 HB1 ALA A 18 14.538 -3.553 -1.460 1.00 1.00 H ATOM 299 HB2 ALA A 18 14.426 -4.819 -2.675 1.00 1.00 H ATOM 300 HB3 ALA A 18 12.983 -4.314 -1.795 1.00 1.00 H ATOM 301 N LEU A 19 14.101 -4.481 -5.091 1.00 1.00 N ATOM 302 CA LEU A 19 13.831 -5.208 -6.327 1.00 1.00 C ATOM 303 C LEU A 19 12.744 -6.251 -6.110 1.00 1.00 C ATOM 304 O LEU A 19 12.059 -6.653 -7.051 1.00 1.00 O ATOM 305 CB LEU A 19 15.107 -5.896 -6.815 1.00 1.00 C ATOM 306 CG LEU A 19 16.231 -4.862 -6.936 1.00 1.00 C ATOM 307 CD1 LEU A 19 17.522 -5.560 -7.368 1.00 1.00 C ATOM 308 CD2 LEU A 19 15.847 -3.799 -7.978 1.00 1.00 C ATOM 309 H LEU A 19 14.939 -4.643 -4.612 1.00 1.00 H ATOM 310 HA LEU A 19 13.496 -4.513 -7.081 1.00 1.00 H ATOM 311 HB2 LEU A 19 15.395 -6.663 -6.110 1.00 1.00 H ATOM 312 HB3 LEU A 19 14.929 -6.343 -7.781 1.00 1.00 H ATOM 313 HG LEU A 19 16.384 -4.388 -5.976 1.00 1.00 H ATOM 314 HD11 LEU A 19 18.288 -4.819 -7.543 1.00 1.00 H ATOM 315 HD12 LEU A 19 17.343 -6.115 -8.277 1.00 1.00 H ATOM 316 HD13 LEU A 19 17.846 -6.236 -6.591 1.00 1.00 H ATOM 317 HD21 LEU A 19 15.309 -4.264 -8.794 1.00 1.00 H ATOM 318 HD22 LEU A 19 16.737 -3.326 -8.362 1.00 1.00 H ATOM 319 HD23 LEU A 19 15.222 -3.053 -7.514 1.00 1.00 H ATOM 320 N GLY A 20 12.589 -6.688 -4.864 1.00 1.00 N ATOM 321 CA GLY A 20 11.577 -7.688 -4.532 1.00 1.00 C ATOM 322 C GLY A 20 12.143 -9.096 -4.664 1.00 1.00 C ATOM 323 O GLY A 20 11.542 -10.064 -4.199 1.00 1.00 O ATOM 324 H GLY A 20 13.164 -6.332 -4.153 1.00 1.00 H ATOM 325 HA2 GLY A 20 11.246 -7.531 -3.518 1.00 1.00 H ATOM 326 HA3 GLY A 20 10.733 -7.585 -5.199 1.00 1.00 H ATOM 327 N ALA A 21 13.304 -9.205 -5.305 1.00 1.00 N ATOM 328 CA ALA A 21 13.938 -10.504 -5.494 1.00 1.00 C ATOM 329 C ALA A 21 14.455 -11.048 -4.170 1.00 1.00 C ATOM 330 O ALA A 21 14.189 -12.196 -3.812 1.00 1.00 O ATOM 331 CB ALA A 21 15.103 -10.376 -6.481 1.00 1.00 C ATOM 332 H ALA A 21 13.738 -8.400 -5.656 1.00 1.00 H ATOM 333 HA ALA A 21 13.215 -11.193 -5.898 1.00 1.00 H ATOM 334 HB1 ALA A 21 15.914 -9.837 -6.012 1.00 1.00 H ATOM 335 HB2 ALA A 21 14.773 -9.840 -7.357 1.00 1.00 H ATOM 336 HB3 ALA A 21 15.443 -11.361 -6.766 1.00 1.00 H ATOM 337 N ASP A 22 15.202 -10.222 -3.444 1.00 1.00 N ATOM 338 CA ASP A 22 15.760 -10.631 -2.157 1.00 1.00 C ATOM 339 C ASP A 22 14.900 -10.120 -1.014 1.00 1.00 C ATOM 340 O ASP A 22 15.240 -10.299 0.154 1.00 1.00 O ATOM 341 CB ASP A 22 17.182 -10.092 -2.008 1.00 1.00 C ATOM 342 CG ASP A 22 18.109 -10.790 -2.997 1.00 1.00 C ATOM 343 OD1 ASP A 22 17.689 -11.780 -3.574 1.00 1.00 O ATOM 344 OD2 ASP A 22 19.223 -10.324 -3.165 1.00 1.00 O ATOM 345 H ASP A 22 15.385 -9.318 -3.782 1.00 1.00 H ATOM 346 HA ASP A 22 15.795 -11.711 -2.104 1.00 1.00 H ATOM 347 HB2 ASP A 22 17.185 -9.029 -2.203 1.00 1.00 H ATOM 348 HB3 ASP A 22 17.530 -10.273 -1.002 1.00 1.00 H ATOM 349 N VAL A 23 13.787 -9.473 -1.353 1.00 1.00 N ATOM 350 CA VAL A 23 12.880 -8.927 -0.341 1.00 1.00 C ATOM 351 C VAL A 23 11.512 -9.577 -0.453 1.00 1.00 C ATOM 352 O VAL A 23 10.954 -9.684 -1.544 1.00 1.00 O ATOM 353 CB VAL A 23 12.745 -7.417 -0.522 1.00 1.00 C ATOM 354 CG1 VAL A 23 11.780 -6.866 0.529 1.00 1.00 C ATOM 355 CG2 VAL A 23 14.117 -6.759 -0.354 1.00 1.00 C ATOM 356 H VAL A 23 13.570 -9.357 -2.304 1.00 1.00 H ATOM 357 HA VAL A 23 13.271 -9.120 0.649 1.00 1.00 H ATOM 358 HB VAL A 23 12.361 -7.206 -1.507 1.00 1.00 H ATOM 359 HG11 VAL A 23 12.027 -7.279 1.496 1.00 1.00 H ATOM 360 HG12 VAL A 23 10.768 -7.138 0.268 1.00 1.00 H ATOM 361 HG13 VAL A 23 11.866 -5.790 0.565 1.00 1.00 H ATOM 362 HG21 VAL A 23 14.621 -7.187 0.500 1.00 1.00 H ATOM 363 HG22 VAL A 23 13.992 -5.697 -0.203 1.00 1.00 H ATOM 364 HG23 VAL A 23 14.707 -6.929 -1.244 1.00 1.00 H ATOM 365 N VAL A 24 10.976 -10.016 0.683 1.00 1.00 N ATOM 366 CA VAL A 24 9.662 -10.663 0.713 1.00 1.00 C ATOM 367 C VAL A 24 8.686 -9.843 1.539 1.00 1.00 C ATOM 368 O VAL A 24 8.987 -9.457 2.667 1.00 1.00 O ATOM 369 CB VAL A 24 9.784 -12.066 1.308 1.00 1.00 C ATOM 370 CG1 VAL A 24 8.544 -12.882 0.938 1.00 1.00 C ATOM 371 CG2 VAL A 24 11.031 -12.749 0.743 1.00 1.00 C ATOM 372 H VAL A 24 11.474 -9.902 1.524 1.00 1.00 H ATOM 373 HA VAL A 24 9.273 -10.745 -0.294 1.00 1.00 H ATOM 374 HB VAL A 24 9.864 -11.998 2.383 1.00 1.00 H ATOM 375 HG11 VAL A 24 8.610 -13.861 1.388 1.00 1.00 H ATOM 376 HG12 VAL A 24 8.486 -12.983 -0.136 1.00 1.00 H ATOM 377 HG13 VAL A 24 7.660 -12.378 1.300 1.00 1.00 H ATOM 378 HG21 VAL A 24 11.054 -13.779 1.069 1.00 1.00 H ATOM 379 HG22 VAL A 24 11.914 -12.240 1.098 1.00 1.00 H ATOM 380 HG23 VAL A 24 11.005 -12.714 -0.337 1.00 1.00 H ATOM 381 N VAL A 25 7.513 -9.577 0.971 1.00 1.00 N ATOM 382 CA VAL A 25 6.488 -8.796 1.662 1.00 1.00 C ATOM 383 C VAL A 25 5.250 -9.648 1.900 1.00 1.00 C ATOM 384 O VAL A 25 4.805 -10.375 1.014 1.00 1.00 O ATOM 385 CB VAL A 25 6.116 -7.567 0.832 1.00 1.00 C ATOM 386 CG1 VAL A 25 4.916 -6.862 1.472 1.00 1.00 C ATOM 387 CG2 VAL A 25 7.307 -6.607 0.777 1.00 1.00 C ATOM 388 H VAL A 25 7.331 -9.911 0.063 1.00 1.00 H ATOM 389 HA VAL A 25 6.858 -8.465 2.622 1.00 1.00 H ATOM 390 HB VAL A 25 5.858 -7.878 -0.169 1.00 1.00 H ATOM 391 HG11 VAL A 25 4.017 -7.424 1.267 1.00 1.00 H ATOM 392 HG12 VAL A 25 4.822 -5.867 1.064 1.00 1.00 H ATOM 393 HG13 VAL A 25 5.064 -6.800 2.542 1.00 1.00 H ATOM 394 HG21 VAL A 25 7.744 -6.511 1.757 1.00 1.00 H ATOM 395 HG22 VAL A 25 6.973 -5.639 0.441 1.00 1.00 H ATOM 396 HG23 VAL A 25 8.047 -6.994 0.092 1.00 1.00 H ATOM 397 N THR A 26 4.698 -9.552 3.106 1.00 1.00 N ATOM 398 CA THR A 26 3.500 -10.318 3.465 1.00 1.00 C ATOM 399 C THR A 26 2.422 -9.399 4.030 1.00 1.00 C ATOM 400 O THR A 26 2.681 -8.245 4.359 1.00 1.00 O ATOM 401 CB THR A 26 3.867 -11.390 4.502 1.00 1.00 C ATOM 402 OG1 THR A 26 4.846 -10.871 5.393 1.00 1.00 O ATOM 403 CG2 THR A 26 4.419 -12.626 3.794 1.00 1.00 C ATOM 404 H THR A 26 5.101 -8.954 3.774 1.00 1.00 H ATOM 405 HA THR A 26 3.099 -10.802 2.583 1.00 1.00 H ATOM 406 HB THR A 26 2.989 -11.674 5.062 1.00 1.00 H ATOM 407 HG1 THR A 26 4.850 -9.914 5.305 1.00 1.00 H ATOM 408 HG21 THR A 26 4.890 -13.274 4.516 1.00 1.00 H ATOM 409 HG22 THR A 26 5.142 -12.323 3.052 1.00 1.00 H ATOM 410 HG23 THR A 26 3.605 -13.151 3.313 1.00 1.00 H ATOM 411 N ALA A 27 1.210 -9.928 4.140 1.00 1.00 N ATOM 412 CA ALA A 27 0.098 -9.159 4.671 1.00 1.00 C ATOM 413 C ALA A 27 0.336 -8.814 6.135 1.00 1.00 C ATOM 414 O ALA A 27 -0.262 -7.882 6.671 1.00 1.00 O ATOM 415 CB ALA A 27 -1.202 -9.953 4.530 1.00 1.00 C ATOM 416 H ALA A 27 1.060 -10.856 3.865 1.00 1.00 H ATOM 417 HA ALA A 27 0.007 -8.249 4.112 1.00 1.00 H ATOM 418 HB1 ALA A 27 -1.940 -9.563 5.215 1.00 1.00 H ATOM 419 HB2 ALA A 27 -1.011 -10.991 4.754 1.00 1.00 H ATOM 420 HB3 ALA A 27 -1.569 -9.862 3.517 1.00 1.00 H ATOM 421 N ASP A 28 1.191 -9.593 6.788 1.00 1.00 N ATOM 422 CA ASP A 28 1.483 -9.373 8.205 1.00 1.00 C ATOM 423 C ASP A 28 2.692 -8.461 8.370 1.00 1.00 C ATOM 424 O ASP A 28 3.024 -8.047 9.480 1.00 1.00 O ATOM 425 CB ASP A 28 1.763 -10.715 8.887 1.00 1.00 C ATOM 426 CG ASP A 28 1.779 -10.536 10.402 1.00 1.00 C ATOM 427 OD1 ASP A 28 1.668 -9.406 10.848 1.00 1.00 O ATOM 428 OD2 ASP A 28 1.891 -11.533 11.096 1.00 1.00 O ATOM 429 H ASP A 28 1.623 -10.334 6.313 1.00 1.00 H ATOM 430 HA ASP A 28 0.629 -8.913 8.684 1.00 1.00 H ATOM 431 HB2 ASP A 28 0.993 -11.423 8.615 1.00 1.00 H ATOM 432 HB3 ASP A 28 2.722 -11.084 8.559 1.00 1.00 H ATOM 433 N SER A 29 3.355 -8.157 7.258 1.00 1.00 N ATOM 434 CA SER A 29 4.534 -7.301 7.299 1.00 1.00 C ATOM 435 C SER A 29 4.130 -5.838 7.439 1.00 1.00 C ATOM 436 O SER A 29 3.228 -5.364 6.750 1.00 1.00 O ATOM 437 CB SER A 29 5.355 -7.485 6.020 1.00 1.00 C ATOM 438 OG SER A 29 6.011 -8.745 6.062 1.00 1.00 O ATOM 439 H SER A 29 3.051 -8.520 6.401 1.00 1.00 H ATOM 440 HA SER A 29 5.140 -7.579 8.146 1.00 1.00 H ATOM 441 HB2 SER A 29 4.707 -7.453 5.165 1.00 1.00 H ATOM 442 HB3 SER A 29 6.083 -6.688 5.942 1.00 1.00 H ATOM 443 HG SER A 29 6.169 -8.968 6.982 1.00 1.00 H ATOM 444 N GLU A 30 4.815 -5.122 8.326 1.00 1.00 N ATOM 445 CA GLU A 30 4.528 -3.707 8.544 1.00 1.00 C ATOM 446 C GLU A 30 5.361 -2.846 7.605 1.00 1.00 C ATOM 447 O GLU A 30 6.518 -3.148 7.345 1.00 1.00 O ATOM 448 CB GLU A 30 4.830 -3.329 9.992 1.00 1.00 C ATOM 449 CG GLU A 30 3.850 -4.050 10.921 1.00 1.00 C ATOM 450 CD GLU A 30 4.176 -3.728 12.374 1.00 1.00 C ATOM 451 OE1 GLU A 30 5.090 -2.950 12.596 1.00 1.00 O ATOM 452 OE2 GLU A 30 3.507 -4.260 13.244 1.00 1.00 O ATOM 453 H GLU A 30 5.528 -5.552 8.841 1.00 1.00 H ATOM 454 HA GLU A 30 3.485 -3.521 8.351 1.00 1.00 H ATOM 455 HB2 GLU A 30 5.841 -3.618 10.237 1.00 1.00 H ATOM 456 HB3 GLU A 30 4.717 -2.262 10.115 1.00 1.00 H ATOM 457 HG2 GLU A 30 2.843 -3.729 10.699 1.00 1.00 H ATOM 458 HG3 GLU A 30 3.929 -5.115 10.765 1.00 1.00 H ATOM 459 N PHE A 31 4.766 -1.770 7.106 1.00 1.00 N ATOM 460 CA PHE A 31 5.469 -0.876 6.190 1.00 1.00 C ATOM 461 C PHE A 31 6.789 -0.412 6.797 1.00 1.00 C ATOM 462 O PHE A 31 7.804 -0.332 6.107 1.00 1.00 O ATOM 463 CB PHE A 31 4.593 0.343 5.879 1.00 1.00 C ATOM 464 CG PHE A 31 3.479 -0.058 4.942 1.00 1.00 C ATOM 465 CD1 PHE A 31 3.739 -0.208 3.571 1.00 1.00 C ATOM 466 CD2 PHE A 31 2.188 -0.287 5.438 1.00 1.00 C ATOM 467 CE1 PHE A 31 2.706 -0.582 2.707 1.00 1.00 C ATOM 468 CE2 PHE A 31 1.160 -0.660 4.567 1.00 1.00 C ATOM 469 CZ PHE A 31 1.418 -0.809 3.203 1.00 1.00 C ATOM 470 H PHE A 31 3.839 -1.576 7.352 1.00 1.00 H ATOM 471 HA PHE A 31 5.675 -1.403 5.271 1.00 1.00 H ATOM 472 HB2 PHE A 31 4.171 0.724 6.798 1.00 1.00 H ATOM 473 HB3 PHE A 31 5.192 1.112 5.414 1.00 1.00 H ATOM 474 HD1 PHE A 31 4.738 -0.033 3.178 1.00 1.00 H ATOM 475 HD2 PHE A 31 1.983 -0.172 6.491 1.00 1.00 H ATOM 476 HE1 PHE A 31 2.903 -0.697 1.659 1.00 1.00 H ATOM 477 HE2 PHE A 31 0.168 -0.836 4.948 1.00 1.00 H ATOM 478 HZ PHE A 31 0.623 -1.097 2.529 1.00 1.00 H ATOM 479 N SER A 32 6.767 -0.111 8.089 1.00 1.00 N ATOM 480 CA SER A 32 7.966 0.339 8.782 1.00 1.00 C ATOM 481 C SER A 32 9.038 -0.748 8.757 1.00 1.00 C ATOM 482 O SER A 32 10.225 -0.456 8.601 1.00 1.00 O ATOM 483 CB SER A 32 7.636 0.695 10.229 1.00 1.00 C ATOM 484 OG SER A 32 8.802 1.196 10.869 1.00 1.00 O ATOM 485 H SER A 32 5.928 -0.197 8.587 1.00 1.00 H ATOM 486 HA SER A 32 8.348 1.218 8.284 1.00 1.00 H ATOM 487 HB2 SER A 32 6.869 1.449 10.250 1.00 1.00 H ATOM 488 HB3 SER A 32 7.282 -0.191 10.740 1.00 1.00 H ATOM 489 HG SER A 32 8.531 1.632 11.680 1.00 1.00 H ATOM 490 N LYS A 33 8.622 -2.007 8.906 1.00 1.00 N ATOM 491 CA LYS A 33 9.555 -3.098 8.893 1.00 1.00 C ATOM 492 C LYS A 33 10.264 -3.175 7.543 1.00 1.00 C ATOM 493 O LYS A 33 11.432 -3.555 7.469 1.00 1.00 O ATOM 494 CB LYS A 33 8.796 -4.411 9.204 1.00 1.00 C ATOM 495 CG LYS A 33 9.394 -5.577 8.410 1.00 1.00 C ATOM 496 CD LYS A 33 10.816 -5.888 8.939 1.00 1.00 C ATOM 497 CE LYS A 33 10.724 -6.939 10.044 1.00 1.00 C ATOM 498 NZ LYS A 33 10.573 -8.281 9.423 1.00 1.00 N ATOM 499 H LYS A 33 7.674 -2.213 9.016 1.00 1.00 H ATOM 500 HA LYS A 33 10.288 -2.928 9.662 1.00 1.00 H ATOM 501 HB2 LYS A 33 8.871 -4.635 10.266 1.00 1.00 H ATOM 502 HB3 LYS A 33 7.752 -4.307 8.948 1.00 1.00 H ATOM 503 HG2 LYS A 33 8.752 -6.421 8.512 1.00 1.00 H ATOM 504 HG3 LYS A 33 9.438 -5.331 7.371 1.00 1.00 H ATOM 505 HD2 LYS A 33 11.431 -6.258 8.134 1.00 1.00 H ATOM 506 HD3 LYS A 33 11.276 -4.997 9.344 1.00 1.00 H ATOM 507 HE2 LYS A 33 11.620 -6.909 10.643 1.00 1.00 H ATOM 508 HE3 LYS A 33 9.867 -6.732 10.671 1.00 1.00 H ATOM 509 HZ1 LYS A 33 11.438 -8.520 8.901 1.00 1.00 H ATOM 510 HZ2 LYS A 33 9.762 -8.270 8.767 1.00 1.00 H ATOM 511 HZ3 LYS A 33 10.411 -8.987 10.165 1.00 1.00 H ATOM 512 N LEU A 34 9.518 -2.911 6.482 1.00 1.00 N ATOM 513 CA LEU A 34 10.063 -3.025 5.136 1.00 1.00 C ATOM 514 C LEU A 34 11.145 -1.989 4.938 1.00 1.00 C ATOM 515 O LEU A 34 11.997 -2.130 4.065 1.00 1.00 O ATOM 516 CB LEU A 34 8.952 -2.823 4.105 1.00 1.00 C ATOM 517 CG LEU A 34 7.821 -3.824 4.354 1.00 1.00 C ATOM 518 CD1 LEU A 34 6.687 -3.573 3.357 1.00 1.00 C ATOM 519 CD2 LEU A 34 8.344 -5.256 4.192 1.00 1.00 C ATOM 520 H LEU A 34 8.570 -2.693 6.603 1.00 1.00 H ATOM 521 HA LEU A 34 10.493 -4.007 5.001 1.00 1.00 H ATOM 522 HB2 LEU A 34 8.568 -1.818 4.189 1.00 1.00 H ATOM 523 HB3 LEU A 34 9.350 -2.978 3.114 1.00 1.00 H ATOM 524 HG LEU A 34 7.450 -3.692 5.352 1.00 1.00 H ATOM 525 HD11 LEU A 34 5.802 -4.106 3.679 1.00 1.00 H ATOM 526 HD12 LEU A 34 6.986 -3.926 2.383 1.00 1.00 H ATOM 527 HD13 LEU A 34 6.474 -2.515 3.309 1.00 1.00 H ATOM 528 HD21 LEU A 34 8.828 -5.568 5.104 1.00 1.00 H ATOM 529 HD22 LEU A 34 9.052 -5.296 3.375 1.00 1.00 H ATOM 530 HD23 LEU A 34 7.521 -5.922 3.986 1.00 1.00 H ATOM 531 N GLY A 35 11.118 -0.950 5.766 1.00 1.00 N ATOM 532 CA GLY A 35 12.115 0.117 5.680 1.00 1.00 C ATOM 533 C GLY A 35 11.504 1.390 5.109 1.00 1.00 C ATOM 534 O GLY A 35 12.212 2.361 4.844 1.00 1.00 O ATOM 535 H GLY A 35 10.416 -0.896 6.451 1.00 1.00 H ATOM 536 HA2 GLY A 35 12.495 0.320 6.666 1.00 1.00 H ATOM 537 HA3 GLY A 35 12.935 -0.191 5.043 1.00 1.00 H ATOM 538 N ALA A 36 10.188 1.380 4.923 1.00 1.00 N ATOM 539 CA ALA A 36 9.497 2.542 4.383 1.00 1.00 C ATOM 540 C ALA A 36 9.694 3.749 5.293 1.00 1.00 C ATOM 541 O ALA A 36 9.145 3.806 6.394 1.00 1.00 O ATOM 542 CB ALA A 36 8.002 2.242 4.250 1.00 1.00 C ATOM 543 H ALA A 36 9.675 0.578 5.153 1.00 1.00 H ATOM 544 HA ALA A 36 9.896 2.768 3.407 1.00 1.00 H ATOM 545 HB1 ALA A 36 7.855 1.467 3.513 1.00 1.00 H ATOM 546 HB2 ALA A 36 7.482 3.137 3.939 1.00 1.00 H ATOM 547 HB3 ALA A 36 7.615 1.914 5.203 1.00 1.00 H ATOM 548 N ASP A 37 10.478 4.714 4.824 1.00 1.00 N ATOM 549 CA ASP A 37 10.744 5.923 5.601 1.00 1.00 C ATOM 550 C ASP A 37 9.680 6.980 5.328 1.00 1.00 C ATOM 551 O ASP A 37 8.719 6.733 4.600 1.00 1.00 O ATOM 552 CB ASP A 37 12.123 6.480 5.248 1.00 1.00 C ATOM 553 CG ASP A 37 13.212 5.580 5.823 1.00 1.00 C ATOM 554 OD1 ASP A 37 12.895 4.765 6.673 1.00 1.00 O ATOM 555 OD2 ASP A 37 14.350 5.721 5.406 1.00 1.00 O ATOM 556 H ASP A 37 10.887 4.612 3.940 1.00 1.00 H ATOM 557 HA ASP A 37 10.730 5.679 6.654 1.00 1.00 H ATOM 558 HB2 ASP A 37 12.223 6.527 4.175 1.00 1.00 H ATOM 559 HB3 ASP A 37 12.224 7.471 5.660 1.00 1.00 H ATOM 560 N SER A 38 9.857 8.155 5.921 1.00 1.00 N ATOM 561 CA SER A 38 8.903 9.242 5.737 1.00 1.00 C ATOM 562 C SER A 38 8.801 9.621 4.263 1.00 1.00 C ATOM 563 O SER A 38 7.705 9.722 3.712 1.00 1.00 O ATOM 564 CB SER A 38 9.343 10.462 6.550 1.00 1.00 C ATOM 565 H SER A 38 10.644 8.292 6.492 1.00 1.00 H ATOM 566 HA SER A 38 7.932 8.921 6.084 1.00 1.00 H ATOM 567 HB2 SER A 38 10.422 10.539 6.524 1.00 1.00 H ATOM 568 HB3 SER A 38 9.019 10.358 7.571 1.00 1.00 H ATOM 569 N LEU A 39 9.950 9.826 3.629 1.00 1.00 N ATOM 570 CA LEU A 39 9.977 10.188 2.217 1.00 1.00 C ATOM 571 C LEU A 39 9.416 9.058 1.363 1.00 1.00 C ATOM 572 O LEU A 39 8.668 9.296 0.416 1.00 1.00 O ATOM 573 CB LEU A 39 11.413 10.493 1.785 1.00 1.00 C ATOM 574 CG LEU A 39 12.028 11.521 2.740 1.00 1.00 C ATOM 575 CD1 LEU A 39 13.477 11.793 2.333 1.00 1.00 C ATOM 576 CD2 LEU A 39 11.225 12.828 2.680 1.00 1.00 C ATOM 577 H LEU A 39 10.795 9.728 4.117 1.00 1.00 H ATOM 578 HA LEU A 39 9.371 11.067 2.064 1.00 1.00 H ATOM 579 HB2 LEU A 39 11.997 9.583 1.806 1.00 1.00 H ATOM 580 HB3 LEU A 39 11.411 10.896 0.783 1.00 1.00 H ATOM 581 HG LEU A 39 12.005 11.129 3.748 1.00 1.00 H ATOM 582 HD11 LEU A 39 13.981 12.322 3.130 1.00 1.00 H ATOM 583 HD12 LEU A 39 13.492 12.395 1.437 1.00 1.00 H ATOM 584 HD13 LEU A 39 13.983 10.857 2.148 1.00 1.00 H ATOM 585 HD21 LEU A 39 11.831 13.646 3.038 1.00 1.00 H ATOM 586 HD22 LEU A 39 10.349 12.741 3.303 1.00 1.00 H ATOM 587 HD23 LEU A 39 10.924 13.025 1.659 1.00 1.00 H ATOM 588 N ASP A 40 9.785 7.829 1.703 1.00 1.00 N ATOM 589 CA ASP A 40 9.314 6.669 0.953 1.00 1.00 C ATOM 590 C ASP A 40 7.806 6.518 1.101 1.00 1.00 C ATOM 591 O ASP A 40 7.109 6.275 0.121 1.00 1.00 O ATOM 592 CB ASP A 40 10.015 5.399 1.470 1.00 1.00 C ATOM 593 CG ASP A 40 11.366 5.227 0.780 1.00 1.00 C ATOM 594 OD1 ASP A 40 11.425 5.429 -0.421 1.00 1.00 O ATOM 595 OD2 ASP A 40 12.318 4.892 1.462 1.00 1.00 O ATOM 596 H ASP A 40 10.388 7.698 2.465 1.00 1.00 H ATOM 597 HA ASP A 40 9.545 6.807 -0.096 1.00 1.00 H ATOM 598 HB2 ASP A 40 10.165 5.487 2.536 1.00 1.00 H ATOM 599 HB3 ASP A 40 9.403 4.530 1.266 1.00 1.00 H ATOM 600 N THR A 41 7.313 6.662 2.324 1.00 1.00 N ATOM 601 CA THR A 41 5.886 6.523 2.585 1.00 1.00 C ATOM 602 C THR A 41 5.076 7.296 1.552 1.00 1.00 C ATOM 603 O THR A 41 4.040 6.827 1.085 1.00 1.00 O ATOM 604 CB THR A 41 5.562 7.050 3.987 1.00 1.00 C ATOM 605 OG1 THR A 41 6.220 6.246 4.958 1.00 1.00 O ATOM 606 CG2 THR A 41 4.053 6.995 4.216 1.00 1.00 C ATOM 607 H THR A 41 7.918 6.854 3.067 1.00 1.00 H ATOM 608 HA THR A 41 5.620 5.478 2.536 1.00 1.00 H ATOM 609 HB THR A 41 5.898 8.070 4.076 1.00 1.00 H ATOM 610 HG1 THR A 41 6.860 6.797 5.415 1.00 1.00 H ATOM 611 HG21 THR A 41 3.573 7.779 3.648 1.00 1.00 H ATOM 612 HG22 THR A 41 3.840 7.128 5.267 1.00 1.00 H ATOM 613 HG23 THR A 41 3.681 6.039 3.892 1.00 1.00 H ATOM 614 N VAL A 42 5.562 8.470 1.189 1.00 1.00 N ATOM 615 CA VAL A 42 4.885 9.298 0.198 1.00 1.00 C ATOM 616 C VAL A 42 4.899 8.612 -1.165 1.00 1.00 C ATOM 617 O VAL A 42 3.903 8.626 -1.889 1.00 1.00 O ATOM 618 CB VAL A 42 5.563 10.667 0.099 1.00 1.00 C ATOM 619 CG1 VAL A 42 4.921 11.478 -1.028 1.00 1.00 C ATOM 620 CG2 VAL A 42 5.387 11.416 1.421 1.00 1.00 C ATOM 621 H VAL A 42 6.402 8.776 1.580 1.00 1.00 H ATOM 622 HA VAL A 42 3.860 9.441 0.506 1.00 1.00 H ATOM 623 HB VAL A 42 6.614 10.534 -0.105 1.00 1.00 H ATOM 624 HG11 VAL A 42 5.192 11.053 -1.983 1.00 1.00 H ATOM 625 HG12 VAL A 42 5.266 12.499 -0.980 1.00 1.00 H ATOM 626 HG13 VAL A 42 3.848 11.455 -0.912 1.00 1.00 H ATOM 627 HG21 VAL A 42 4.372 11.784 1.494 1.00 1.00 H ATOM 628 HG22 VAL A 42 6.074 12.247 1.456 1.00 1.00 H ATOM 629 HG23 VAL A 42 5.589 10.747 2.246 1.00 1.00 H ATOM 630 N GLU A 43 6.041 8.030 -1.518 1.00 1.00 N ATOM 631 CA GLU A 43 6.177 7.357 -2.800 1.00 1.00 C ATOM 632 C GLU A 43 5.196 6.195 -2.898 1.00 1.00 C ATOM 633 O GLU A 43 4.604 5.959 -3.951 1.00 1.00 O ATOM 634 CB GLU A 43 7.608 6.837 -2.956 1.00 1.00 C ATOM 635 CG GLU A 43 8.580 8.014 -3.041 1.00 1.00 C ATOM 636 CD GLU A 43 8.352 8.791 -4.334 1.00 1.00 C ATOM 637 OE1 GLU A 43 7.795 8.217 -5.255 1.00 1.00 O ATOM 638 OE2 GLU A 43 8.737 9.947 -4.383 1.00 1.00 O ATOM 639 H GLU A 43 6.808 8.059 -0.910 1.00 1.00 H ATOM 640 HA GLU A 43 5.967 8.065 -3.593 1.00 1.00 H ATOM 641 HB2 GLU A 43 7.863 6.215 -2.112 1.00 1.00 H ATOM 642 HB3 GLU A 43 7.677 6.257 -3.853 1.00 1.00 H ATOM 643 HG2 GLU A 43 8.418 8.668 -2.198 1.00 1.00 H ATOM 644 HG3 GLU A 43 9.595 7.645 -3.020 1.00 1.00 H ATOM 645 N ILE A 44 5.025 5.475 -1.796 1.00 1.00 N ATOM 646 CA ILE A 44 4.109 4.341 -1.776 1.00 1.00 C ATOM 647 C ILE A 44 2.686 4.799 -2.043 1.00 1.00 C ATOM 648 O ILE A 44 1.985 4.214 -2.862 1.00 1.00 O ATOM 649 CB ILE A 44 4.175 3.646 -0.409 1.00 1.00 C ATOM 650 CG1 ILE A 44 5.631 3.315 -0.067 1.00 1.00 C ATOM 651 CG2 ILE A 44 3.364 2.354 -0.453 1.00 1.00 C ATOM 652 CD1 ILE A 44 6.278 2.530 -1.210 1.00 1.00 C ATOM 653 H ILE A 44 5.522 5.709 -0.985 1.00 1.00 H ATOM 654 HA ILE A 44 4.389 3.643 -2.548 1.00 1.00 H ATOM 655 HB ILE A 44 3.768 4.301 0.348 1.00 1.00 H ATOM 656 HG12 ILE A 44 6.172 4.228 0.086 1.00 1.00 H ATOM 657 HG13 ILE A 44 5.669 2.729 0.836 1.00 1.00 H ATOM 658 HG21 ILE A 44 3.643 1.793 -1.330 1.00 1.00 H ATOM 659 HG22 ILE A 44 2.312 2.587 -0.492 1.00 1.00 H ATOM 660 HG23 ILE A 44 3.570 1.772 0.435 1.00 1.00 H ATOM 661 HD11 ILE A 44 7.133 1.996 -0.836 1.00 1.00 H ATOM 662 HD12 ILE A 44 6.596 3.222 -1.977 1.00 1.00 H ATOM 663 HD13 ILE A 44 5.571 1.828 -1.625 1.00 1.00 H ATOM 664 N VAL A 45 2.266 5.845 -1.349 1.00 1.00 N ATOM 665 CA VAL A 45 0.918 6.368 -1.520 1.00 1.00 C ATOM 666 C VAL A 45 0.735 6.921 -2.929 1.00 1.00 C ATOM 667 O VAL A 45 -0.295 6.703 -3.566 1.00 1.00 O ATOM 668 CB VAL A 45 0.651 7.473 -0.496 1.00 1.00 C ATOM 669 CG1 VAL A 45 -0.772 8.006 -0.674 1.00 1.00 C ATOM 670 CG2 VAL A 45 0.817 6.909 0.914 1.00 1.00 C ATOM 671 H VAL A 45 2.870 6.270 -0.708 1.00 1.00 H ATOM 672 HA VAL A 45 0.208 5.570 -1.365 1.00 1.00 H ATOM 673 HB VAL A 45 1.355 8.280 -0.649 1.00 1.00 H ATOM 674 HG11 VAL A 45 -1.063 8.563 0.205 1.00 1.00 H ATOM 675 HG12 VAL A 45 -1.454 7.180 -0.817 1.00 1.00 H ATOM 676 HG13 VAL A 45 -0.803 8.654 -1.535 1.00 1.00 H ATOM 677 HG21 VAL A 45 0.859 7.724 1.624 1.00 1.00 H ATOM 678 HG22 VAL A 45 1.734 6.335 0.968 1.00 1.00 H ATOM 679 HG23 VAL A 45 -0.024 6.272 1.146 1.00 1.00 H ATOM 680 N MET A 46 1.732 7.655 -3.404 1.00 1.00 N ATOM 681 CA MET A 46 1.657 8.246 -4.732 1.00 1.00 C ATOM 682 C MET A 46 1.509 7.168 -5.799 1.00 1.00 C ATOM 683 O MET A 46 0.700 7.297 -6.718 1.00 1.00 O ATOM 684 CB MET A 46 2.930 9.065 -5.009 1.00 1.00 C ATOM 685 CG MET A 46 2.612 10.203 -5.989 1.00 1.00 C ATOM 686 SD MET A 46 1.810 11.557 -5.092 1.00 1.00 S ATOM 687 CE MET A 46 3.224 12.025 -4.056 1.00 1.00 C ATOM 688 H MET A 46 2.525 7.811 -2.851 1.00 1.00 H ATOM 689 HA MET A 46 0.795 8.898 -4.768 1.00 1.00 H ATOM 690 HB2 MET A 46 3.295 9.470 -4.080 1.00 1.00 H ATOM 691 HB3 MET A 46 3.695 8.432 -5.437 1.00 1.00 H ATOM 692 HG2 MET A 46 3.526 10.559 -6.444 1.00 1.00 H ATOM 693 HG3 MET A 46 1.949 9.841 -6.762 1.00 1.00 H ATOM 694 HE1 MET A 46 3.103 11.592 -3.075 1.00 1.00 H ATOM 695 HE2 MET A 46 3.267 13.097 -3.967 1.00 1.00 H ATOM 696 HE3 MET A 46 4.142 11.668 -4.501 1.00 1.00 H ATOM 697 N ASN A 47 2.316 6.117 -5.686 1.00 1.00 N ATOM 698 CA ASN A 47 2.275 5.038 -6.662 1.00 1.00 C ATOM 699 C ASN A 47 0.931 4.320 -6.619 1.00 1.00 C ATOM 700 O ASN A 47 0.322 4.064 -7.657 1.00 1.00 O ATOM 701 CB ASN A 47 3.400 4.036 -6.367 1.00 1.00 C ATOM 702 CG ASN A 47 4.737 4.595 -6.841 1.00 1.00 C ATOM 703 OD1 ASN A 47 5.394 3.996 -7.694 1.00 1.00 O ATOM 704 ND2 ASN A 47 5.179 5.715 -6.339 1.00 1.00 N ATOM 705 H ASN A 47 2.959 6.078 -4.947 1.00 1.00 H ATOM 706 HA ASN A 47 2.419 5.451 -7.647 1.00 1.00 H ATOM 707 HB2 ASN A 47 3.445 3.851 -5.302 1.00 1.00 H ATOM 708 HB3 ASN A 47 3.200 3.108 -6.883 1.00 1.00 H ATOM 709 HD21 ASN A 47 4.653 6.190 -5.664 1.00 1.00 H ATOM 710 HD22 ASN A 47 6.038 6.081 -6.639 1.00 1.00 H ATOM 711 N LEU A 48 0.482 3.983 -5.413 1.00 1.00 N ATOM 712 CA LEU A 48 -0.783 3.280 -5.254 1.00 1.00 C ATOM 713 C LEU A 48 -1.943 4.136 -5.740 1.00 1.00 C ATOM 714 O LEU A 48 -2.826 3.658 -6.448 1.00 1.00 O ATOM 715 CB LEU A 48 -0.992 2.922 -3.781 1.00 1.00 C ATOM 716 CG LEU A 48 0.061 1.899 -3.341 1.00 1.00 C ATOM 717 CD1 LEU A 48 0.018 1.747 -1.818 1.00 1.00 C ATOM 718 CD2 LEU A 48 -0.215 0.541 -4.000 1.00 1.00 C ATOM 719 H LEU A 48 1.019 4.196 -4.621 1.00 1.00 H ATOM 720 HA LEU A 48 -0.757 2.380 -5.837 1.00 1.00 H ATOM 721 HB2 LEU A 48 -0.899 3.811 -3.179 1.00 1.00 H ATOM 722 HB3 LEU A 48 -1.976 2.507 -3.647 1.00 1.00 H ATOM 723 HG LEU A 48 1.042 2.245 -3.637 1.00 1.00 H ATOM 724 HD11 LEU A 48 0.138 2.715 -1.352 1.00 1.00 H ATOM 725 HD12 LEU A 48 0.818 1.094 -1.499 1.00 1.00 H ATOM 726 HD13 LEU A 48 -0.929 1.322 -1.526 1.00 1.00 H ATOM 727 HD21 LEU A 48 -1.279 0.356 -4.038 1.00 1.00 H ATOM 728 HD22 LEU A 48 0.263 -0.235 -3.436 1.00 1.00 H ATOM 729 HD23 LEU A 48 0.185 0.535 -4.995 1.00 1.00 H ATOM 730 N GLU A 49 -1.927 5.404 -5.372 1.00 1.00 N ATOM 731 CA GLU A 49 -2.982 6.316 -5.786 1.00 1.00 C ATOM 732 C GLU A 49 -2.966 6.516 -7.295 1.00 1.00 C ATOM 733 O GLU A 49 -4.013 6.638 -7.929 1.00 1.00 O ATOM 734 CB GLU A 49 -2.815 7.666 -5.084 1.00 1.00 C ATOM 735 CG GLU A 49 -3.202 7.532 -3.610 1.00 1.00 C ATOM 736 CD GLU A 49 -2.989 8.860 -2.894 1.00 1.00 C ATOM 737 OE1 GLU A 49 -2.574 9.803 -3.546 1.00 1.00 O ATOM 738 OE2 GLU A 49 -3.242 8.913 -1.702 1.00 1.00 O ATOM 739 H GLU A 49 -1.193 5.733 -4.815 1.00 1.00 H ATOM 740 HA GLU A 49 -3.928 5.895 -5.509 1.00 1.00 H ATOM 741 HB2 GLU A 49 -1.783 7.978 -5.157 1.00 1.00 H ATOM 742 HB3 GLU A 49 -3.448 8.401 -5.556 1.00 1.00 H ATOM 743 HG2 GLU A 49 -4.240 7.253 -3.537 1.00 1.00 H ATOM 744 HG3 GLU A 49 -2.595 6.773 -3.144 1.00 1.00 H ATOM 745 N GLU A 50 -1.773 6.554 -7.860 1.00 1.00 N ATOM 746 CA GLU A 50 -1.621 6.739 -9.298 1.00 1.00 C ATOM 747 C GLU A 50 -1.944 5.451 -10.048 1.00 1.00 C ATOM 748 O GLU A 50 -2.507 5.483 -11.144 1.00 1.00 O ATOM 749 CB GLU A 50 -0.191 7.181 -9.626 1.00 1.00 C ATOM 750 CG GLU A 50 -0.072 7.467 -11.125 1.00 1.00 C ATOM 751 CD GLU A 50 1.322 7.994 -11.447 1.00 1.00 C ATOM 752 OE1 GLU A 50 2.028 8.350 -10.517 1.00 1.00 O ATOM 753 OE2 GLU A 50 1.664 8.032 -12.617 1.00 1.00 O ATOM 754 H GLU A 50 -0.981 6.452 -7.298 1.00 1.00 H ATOM 755 HA GLU A 50 -2.302 7.509 -9.622 1.00 1.00 H ATOM 756 HB2 GLU A 50 0.044 8.076 -9.068 1.00 1.00 H ATOM 757 HB3 GLU A 50 0.500 6.396 -9.356 1.00 1.00 H ATOM 758 HG2 GLU A 50 -0.245 6.556 -11.680 1.00 1.00 H ATOM 759 HG3 GLU A 50 -0.808 8.205 -11.409 1.00 1.00 H ATOM 760 N GLU A 51 -1.557 4.317 -9.463 1.00 1.00 N ATOM 761 CA GLU A 51 -1.791 3.030 -10.098 1.00 1.00 C ATOM 762 C GLU A 51 -3.271 2.683 -10.081 1.00 1.00 C ATOM 763 O GLU A 51 -3.815 2.194 -11.072 1.00 1.00 O ATOM 764 CB GLU A 51 -0.998 1.943 -9.369 1.00 1.00 C ATOM 765 CG GLU A 51 -1.029 0.651 -10.189 1.00 1.00 C ATOM 766 CD GLU A 51 -0.170 0.808 -11.439 1.00 1.00 C ATOM 767 OE1 GLU A 51 0.523 1.807 -11.536 1.00 1.00 O ATOM 768 OE2 GLU A 51 -0.221 -0.072 -12.281 1.00 1.00 O ATOM 769 H GLU A 51 -1.096 4.347 -8.595 1.00 1.00 H ATOM 770 HA GLU A 51 -1.455 3.078 -11.121 1.00 1.00 H ATOM 771 HB2 GLU A 51 0.025 2.267 -9.241 1.00 1.00 H ATOM 772 HB3 GLU A 51 -1.441 1.763 -8.400 1.00 1.00 H ATOM 773 HG2 GLU A 51 -0.646 -0.159 -9.591 1.00 1.00 H ATOM 774 HG3 GLU A 51 -2.044 0.429 -10.478 1.00 1.00 H ATOM 775 N PHE A 52 -3.919 2.919 -8.944 1.00 1.00 N ATOM 776 CA PHE A 52 -5.340 2.613 -8.803 1.00 1.00 C ATOM 777 C PHE A 52 -6.185 3.843 -9.111 1.00 1.00 C ATOM 778 O PHE A 52 -7.411 3.767 -9.167 1.00 1.00 O ATOM 779 CB PHE A 52 -5.626 2.132 -7.380 1.00 1.00 C ATOM 780 CG PHE A 52 -5.083 0.737 -7.194 1.00 1.00 C ATOM 781 CD1 PHE A 52 -3.764 0.550 -6.763 1.00 1.00 C ATOM 782 CD2 PHE A 52 -5.895 -0.371 -7.455 1.00 1.00 C ATOM 783 CE1 PHE A 52 -3.258 -0.736 -6.591 1.00 1.00 C ATOM 784 CE2 PHE A 52 -5.389 -1.663 -7.281 1.00 1.00 C ATOM 785 CZ PHE A 52 -4.070 -1.845 -6.851 1.00 1.00 C ATOM 786 H PHE A 52 -3.429 3.298 -8.182 1.00 1.00 H ATOM 787 HA PHE A 52 -5.610 1.828 -9.494 1.00 1.00 H ATOM 788 HB2 PHE A 52 -5.153 2.795 -6.676 1.00 1.00 H ATOM 789 HB3 PHE A 52 -6.692 2.125 -7.211 1.00 1.00 H ATOM 790 HD1 PHE A 52 -3.137 1.396 -6.563 1.00 1.00 H ATOM 791 HD2 PHE A 52 -6.912 -0.230 -7.788 1.00 1.00 H ATOM 792 HE1 PHE A 52 -2.236 -0.872 -6.259 1.00 1.00 H ATOM 793 HE2 PHE A 52 -6.015 -2.520 -7.484 1.00 1.00 H ATOM 794 HZ PHE A 52 -3.683 -2.838 -6.719 1.00 1.00 H ATOM 795 N GLY A 53 -5.519 4.975 -9.324 1.00 1.00 N ATOM 796 CA GLY A 53 -6.224 6.211 -9.639 1.00 1.00 C ATOM 797 C GLY A 53 -7.248 6.543 -8.567 1.00 1.00 C ATOM 798 O GLY A 53 -8.407 6.825 -8.873 1.00 1.00 O ATOM 799 H GLY A 53 -4.542 4.976 -9.274 1.00 1.00 H ATOM 800 HA2 GLY A 53 -5.509 7.018 -9.706 1.00 1.00 H ATOM 801 HA3 GLY A 53 -6.730 6.102 -10.584 1.00 1.00 H ATOM 802 N ILE A 54 -6.820 6.509 -7.310 1.00 1.00 N ATOM 803 CA ILE A 54 -7.711 6.810 -6.187 1.00 1.00 C ATOM 804 C ILE A 54 -7.164 7.966 -5.370 1.00 1.00 C ATOM 805 O ILE A 54 -5.981 8.290 -5.453 1.00 1.00 O ATOM 806 CB ILE A 54 -7.861 5.578 -5.300 1.00 1.00 C ATOM 807 CG1 ILE A 54 -6.480 5.106 -4.833 1.00 1.00 C ATOM 808 CG2 ILE A 54 -8.544 4.457 -6.086 1.00 1.00 C ATOM 809 CD1 ILE A 54 -6.635 4.025 -3.755 1.00 1.00 C ATOM 810 H ILE A 54 -5.882 6.275 -7.129 1.00 1.00 H ATOM 811 HA ILE A 54 -8.690 7.084 -6.555 1.00 1.00 H ATOM 812 HB ILE A 54 -8.463 5.831 -4.445 1.00 1.00 H ATOM 813 HG12 ILE A 54 -5.941 4.705 -5.672 1.00 1.00 H ATOM 814 HG13 ILE A 54 -5.928 5.934 -4.425 1.00 1.00 H ATOM 815 HG21 ILE A 54 -8.794 3.645 -5.415 1.00 1.00 H ATOM 816 HG22 ILE A 54 -7.875 4.097 -6.852 1.00 1.00 H ATOM 817 HG23 ILE A 54 -9.444 4.834 -6.546 1.00 1.00 H ATOM 818 HD11 ILE A 54 -5.793 3.355 -3.800 1.00 1.00 H ATOM 819 HD12 ILE A 54 -7.546 3.467 -3.911 1.00 1.00 H ATOM 820 HD13 ILE A 54 -6.665 4.497 -2.786 1.00 1.00 H ATOM 821 N ASN A 55 -8.033 8.589 -4.579 1.00 1.00 N ATOM 822 CA ASN A 55 -7.629 9.719 -3.740 1.00 1.00 C ATOM 823 C ASN A 55 -7.977 9.450 -2.283 1.00 1.00 C ATOM 824 O ASN A 55 -9.135 9.215 -1.944 1.00 1.00 O ATOM 825 CB ASN A 55 -8.335 10.992 -4.214 1.00 1.00 C ATOM 826 CG ASN A 55 -8.426 11.001 -5.737 1.00 1.00 C ATOM 827 OD1 ASN A 55 -7.775 11.813 -6.394 1.00 1.00 O ATOM 828 ND2 ASN A 55 -9.198 10.138 -6.339 1.00 1.00 N ATOM 829 H ASN A 55 -8.967 8.283 -4.555 1.00 1.00 H ATOM 830 HA ASN A 55 -6.558 9.869 -3.814 1.00 1.00 H ATOM 831 HB2 ASN A 55 -9.332 11.033 -3.799 1.00 1.00 H ATOM 832 HB3 ASN A 55 -7.773 11.853 -3.886 1.00 1.00 H ATOM 833 HD21 ASN A 55 -9.714 9.489 -5.813 1.00 1.00 H ATOM 834 HD22 ASN A 55 -9.264 10.138 -7.317 1.00 1.00 H ATOM 835 N VAL A 56 -6.967 9.497 -1.420 1.00 1.00 N ATOM 836 CA VAL A 56 -7.178 9.268 0.007 1.00 1.00 C ATOM 837 C VAL A 56 -6.269 10.175 0.832 1.00 1.00 C ATOM 838 O VAL A 56 -5.110 10.396 0.481 1.00 1.00 O ATOM 839 CB VAL A 56 -6.893 7.804 0.345 1.00 1.00 C ATOM 840 CG1 VAL A 56 -5.505 7.421 -0.171 1.00 1.00 C ATOM 841 CG2 VAL A 56 -6.948 7.608 1.862 1.00 1.00 C ATOM 842 H VAL A 56 -6.063 9.697 -1.747 1.00 1.00 H ATOM 843 HA VAL A 56 -8.207 9.489 0.260 1.00 1.00 H ATOM 844 HB VAL A 56 -7.636 7.177 -0.129 1.00 1.00 H ATOM 845 HG11 VAL A 56 -5.311 6.383 0.052 1.00 1.00 H ATOM 846 HG12 VAL A 56 -4.761 8.038 0.310 1.00 1.00 H ATOM 847 HG13 VAL A 56 -5.462 7.574 -1.240 1.00 1.00 H ATOM 848 HG21 VAL A 56 -7.011 6.555 2.087 1.00 1.00 H ATOM 849 HG22 VAL A 56 -7.817 8.115 2.259 1.00 1.00 H ATOM 850 HG23 VAL A 56 -6.056 8.022 2.310 1.00 1.00 H ATOM 851 N ASP A 57 -6.801 10.685 1.937 1.00 1.00 N ATOM 852 CA ASP A 57 -6.028 11.554 2.815 1.00 1.00 C ATOM 853 C ASP A 57 -5.022 10.745 3.629 1.00 1.00 C ATOM 854 O ASP A 57 -5.279 9.596 3.987 1.00 1.00 O ATOM 855 CB ASP A 57 -6.963 12.308 3.761 1.00 1.00 C ATOM 856 CG ASP A 57 -7.740 13.370 2.990 1.00 1.00 C ATOM 857 OD1 ASP A 57 -7.363 13.653 1.865 1.00 1.00 O ATOM 858 OD2 ASP A 57 -8.699 13.887 3.538 1.00 1.00 O ATOM 859 H ASP A 57 -7.726 10.465 2.171 1.00 1.00 H ATOM 860 HA ASP A 57 -5.492 12.270 2.212 1.00 1.00 H ATOM 861 HB2 ASP A 57 -7.657 11.610 4.208 1.00 1.00 H ATOM 862 HB3 ASP A 57 -6.382 12.783 4.537 1.00 1.00 H ATOM 863 N GLU A 58 -3.878 11.354 3.920 1.00 1.00 N ATOM 864 CA GLU A 58 -2.841 10.683 4.696 1.00 1.00 C ATOM 865 C GLU A 58 -3.328 10.410 6.115 1.00 1.00 C ATOM 866 O GLU A 58 -2.978 9.396 6.718 1.00 1.00 O ATOM 867 CB GLU A 58 -1.581 11.548 4.743 1.00 1.00 C ATOM 868 CG GLU A 58 -0.472 10.795 5.479 1.00 1.00 C ATOM 869 CD GLU A 58 0.827 11.593 5.423 1.00 1.00 C ATOM 870 OE1 GLU A 58 0.907 12.498 4.607 1.00 1.00 O ATOM 871 OE2 GLU A 58 1.723 11.285 6.191 1.00 1.00 O ATOM 872 H GLU A 58 -3.729 12.273 3.611 1.00 1.00 H ATOM 873 HA GLU A 58 -2.600 9.744 4.221 1.00 1.00 H ATOM 874 HB2 GLU A 58 -1.259 11.774 3.736 1.00 1.00 H ATOM 875 HB3 GLU A 58 -1.795 12.467 5.266 1.00 1.00 H ATOM 876 HG2 GLU A 58 -0.759 10.652 6.511 1.00 1.00 H ATOM 877 HG3 GLU A 58 -0.320 9.833 5.013 1.00 1.00 H ATOM 878 N ASP A 59 -4.136 11.324 6.644 1.00 1.00 N ATOM 879 CA ASP A 59 -4.664 11.173 7.996 1.00 1.00 C ATOM 880 C ASP A 59 -5.528 9.919 8.095 1.00 1.00 C ATOM 881 O ASP A 59 -5.484 9.197 9.091 1.00 1.00 O ATOM 882 CB ASP A 59 -5.498 12.399 8.370 1.00 1.00 C ATOM 883 CG ASP A 59 -6.018 12.258 9.797 1.00 1.00 C ATOM 884 OD1 ASP A 59 -5.829 11.200 10.374 1.00 1.00 O ATOM 885 OD2 ASP A 59 -6.597 13.212 10.292 1.00 1.00 O ATOM 886 H ASP A 59 -4.380 12.111 6.118 1.00 1.00 H ATOM 887 HA ASP A 59 -3.839 11.090 8.686 1.00 1.00 H ATOM 888 HB2 ASP A 59 -4.884 13.285 8.298 1.00 1.00 H ATOM 889 HB3 ASP A 59 -6.333 12.485 7.693 1.00 1.00 H ATOM 890 N LYS A 60 -6.317 9.667 7.055 1.00 1.00 N ATOM 891 CA LYS A 60 -7.182 8.496 7.031 1.00 1.00 C ATOM 892 C LYS A 60 -6.360 7.213 6.973 1.00 1.00 C ATOM 893 O LYS A 60 -6.677 6.226 7.639 1.00 1.00 O ATOM 894 CB LYS A 60 -8.118 8.563 5.830 1.00 1.00 C ATOM 895 CG LYS A 60 -9.145 9.677 6.048 1.00 1.00 C ATOM 896 CD LYS A 60 -10.035 9.791 4.811 1.00 1.00 C ATOM 897 CE LYS A 60 -10.885 8.519 4.653 1.00 1.00 C ATOM 898 NZ LYS A 60 -10.128 7.518 3.852 1.00 1.00 N ATOM 899 H LYS A 60 -6.310 10.274 6.288 1.00 1.00 H ATOM 900 HA LYS A 60 -7.780 8.488 7.922 1.00 1.00 H ATOM 901 HB2 LYS A 60 -7.545 8.767 4.937 1.00 1.00 H ATOM 902 HB3 LYS A 60 -8.632 7.619 5.724 1.00 1.00 H ATOM 903 HG2 LYS A 60 -9.751 9.448 6.912 1.00 1.00 H ATOM 904 HG3 LYS A 60 -8.634 10.613 6.208 1.00 1.00 H ATOM 905 HD2 LYS A 60 -10.679 10.651 4.915 1.00 1.00 H ATOM 906 HD3 LYS A 60 -9.412 9.914 3.936 1.00 1.00 H ATOM 907 HE2 LYS A 60 -11.116 8.101 5.623 1.00 1.00 H ATOM 908 HE3 LYS A 60 -11.806 8.761 4.145 1.00 1.00 H ATOM 909 HZ1 LYS A 60 -9.933 6.683 4.438 1.00 1.00 H ATOM 910 HZ2 LYS A 60 -9.229 7.937 3.532 1.00 1.00 H ATOM 911 HZ3 LYS A 60 -10.693 7.236 3.027 1.00 1.00 H ATOM 912 N ALA A 61 -5.311 7.233 6.156 1.00 1.00 N ATOM 913 CA ALA A 61 -4.458 6.062 6.000 1.00 1.00 C ATOM 914 C ALA A 61 -3.558 5.879 7.218 1.00 1.00 C ATOM 915 O ALA A 61 -2.507 5.243 7.136 1.00 1.00 O ATOM 916 CB ALA A 61 -3.597 6.204 4.743 1.00 1.00 C ATOM 917 H ALA A 61 -5.116 8.043 5.641 1.00 1.00 H ATOM 918 HA ALA A 61 -5.085 5.194 5.894 1.00 1.00 H ATOM 919 HB1 ALA A 61 -3.040 7.128 4.793 1.00 1.00 H ATOM 920 HB2 ALA A 61 -4.235 6.214 3.872 1.00 1.00 H ATOM 921 HB3 ALA A 61 -2.908 5.369 4.680 1.00 1.00 H ATOM 922 N GLN A 62 -3.980 6.436 8.344 1.00 1.00 N ATOM 923 CA GLN A 62 -3.212 6.325 9.580 1.00 1.00 C ATOM 924 C GLN A 62 -3.436 4.964 10.231 1.00 1.00 C ATOM 925 O GLN A 62 -2.525 4.394 10.830 1.00 1.00 O ATOM 926 CB GLN A 62 -3.616 7.438 10.549 1.00 1.00 C ATOM 927 CG GLN A 62 -3.008 8.764 10.090 1.00 1.00 C ATOM 928 CD GLN A 62 -1.507 8.767 10.357 1.00 1.00 C ATOM 929 OE1 GLN A 62 -1.070 8.431 11.457 1.00 1.00 O ATOM 930 NE2 GLN A 62 -0.686 9.131 9.409 1.00 1.00 N ATOM 931 H GLN A 62 -4.830 6.924 8.348 1.00 1.00 H ATOM 932 HA GLN A 62 -2.162 6.430 9.348 1.00 1.00 H ATOM 933 HB2 GLN A 62 -4.694 7.522 10.569 1.00 1.00 H ATOM 934 HB3 GLN A 62 -3.256 7.205 11.540 1.00 1.00 H ATOM 935 HG2 GLN A 62 -3.178 8.886 9.032 1.00 1.00 H ATOM 936 HG3 GLN A 62 -3.470 9.579 10.630 1.00 1.00 H ATOM 937 HE21 GLN A 62 -1.035 9.398 8.534 1.00 1.00 H ATOM 938 HE22 GLN A 62 0.280 9.136 9.574 1.00 1.00 H ATOM 939 N ASP A 63 -4.655 4.452 10.110 1.00 1.00 N ATOM 940 CA ASP A 63 -4.992 3.157 10.691 1.00 1.00 C ATOM 941 C ASP A 63 -4.244 2.041 9.970 1.00 1.00 C ATOM 942 O ASP A 63 -4.382 0.867 10.313 1.00 1.00 O ATOM 943 CB ASP A 63 -6.499 2.915 10.595 1.00 1.00 C ATOM 944 CG ASP A 63 -6.886 1.701 11.432 1.00 1.00 C ATOM 945 OD1 ASP A 63 -6.060 1.257 12.213 1.00 1.00 O ATOM 946 OD2 ASP A 63 -8.003 1.234 11.281 1.00 1.00 O ATOM 947 H ASP A 63 -5.342 4.952 9.622 1.00 1.00 H ATOM 948 HA ASP A 63 -4.705 3.156 11.732 1.00 1.00 H ATOM 949 HB2 ASP A 63 -7.027 3.786 10.960 1.00 1.00 H ATOM 950 HB3 ASP A 63 -6.768 2.739 9.565 1.00 1.00 H ATOM 951 N ILE A 64 -3.460 2.414 8.963 1.00 1.00 N ATOM 952 CA ILE A 64 -2.704 1.433 8.198 1.00 1.00 C ATOM 953 C ILE A 64 -1.485 0.979 8.975 1.00 1.00 C ATOM 954 O ILE A 64 -0.676 1.795 9.404 1.00 1.00 O ATOM 955 CB ILE A 64 -2.262 2.041 6.861 1.00 1.00 C ATOM 956 CG1 ILE A 64 -3.490 2.557 6.108 1.00 1.00 C ATOM 957 CG2 ILE A 64 -1.559 0.979 6.016 1.00 1.00 C ATOM 958 CD1 ILE A 64 -4.507 1.422 5.903 1.00 1.00 C ATOM 959 H ILE A 64 -3.396 3.361 8.726 1.00 1.00 H ATOM 960 HA ILE A 64 -3.322 0.578 8.011 1.00 1.00 H ATOM 961 HB ILE A 64 -1.580 2.860 7.049 1.00 1.00 H ATOM 962 HG12 ILE A 64 -3.948 3.348 6.684 1.00 1.00 H ATOM 963 HG13 ILE A 64 -3.188 2.948 5.149 1.00 1.00 H ATOM 964 HG21 ILE A 64 -2.228 0.152 5.860 1.00 1.00 H ATOM 965 HG22 ILE A 64 -0.673 0.636 6.527 1.00 1.00 H ATOM 966 HG23 ILE A 64 -1.286 1.401 5.061 1.00 1.00 H ATOM 967 HD11 ILE A 64 -5.143 1.358 6.770 1.00 1.00 H ATOM 968 HD12 ILE A 64 -4.004 0.480 5.759 1.00 1.00 H ATOM 969 HD13 ILE A 64 -5.105 1.634 5.036 1.00 1.00 H ATOM 970 N SER A 65 -1.357 -0.336 9.152 1.00 1.00 N ATOM 971 CA SER A 65 -0.223 -0.903 9.885 1.00 1.00 C ATOM 972 C SER A 65 0.506 -1.926 9.031 1.00 1.00 C ATOM 973 O SER A 65 1.730 -2.027 9.085 1.00 1.00 O ATOM 974 CB SER A 65 -0.714 -1.561 11.171 1.00 1.00 C ATOM 975 OG SER A 65 -1.615 -0.682 11.833 1.00 1.00 O ATOM 976 H SER A 65 -2.037 -0.942 8.780 1.00 1.00 H ATOM 977 HA SER A 65 0.476 -0.119 10.144 1.00 1.00 H ATOM 978 HB2 SER A 65 -1.224 -2.479 10.938 1.00 1.00 H ATOM 979 HB3 SER A 65 0.135 -1.774 11.807 1.00 1.00 H ATOM 980 HG SER A 65 -1.400 0.217 11.571 1.00 1.00 H ATOM 981 N THR A 66 -0.251 -2.690 8.243 1.00 1.00 N ATOM 982 CA THR A 66 0.335 -3.714 7.377 1.00 1.00 C ATOM 983 C THR A 66 -0.168 -3.556 5.951 1.00 1.00 C ATOM 984 O THR A 66 -1.023 -2.718 5.672 1.00 1.00 O ATOM 985 CB THR A 66 -0.022 -5.107 7.899 1.00 1.00 C ATOM 986 OG1 THR A 66 -1.310 -5.471 7.428 1.00 1.00 O ATOM 987 CG2 THR A 66 -0.019 -5.099 9.428 1.00 1.00 C ATOM 988 H THR A 66 -1.229 -2.568 8.245 1.00 1.00 H ATOM 989 HA THR A 66 1.410 -3.615 7.370 1.00 1.00 H ATOM 990 HB THR A 66 0.705 -5.823 7.547 1.00 1.00 H ATOM 991 HG1 THR A 66 -1.902 -5.508 8.182 1.00 1.00 H ATOM 992 HG21 THR A 66 0.900 -4.654 9.783 1.00 1.00 H ATOM 993 HG22 THR A 66 -0.092 -6.113 9.792 1.00 1.00 H ATOM 994 HG23 THR A 66 -0.861 -4.526 9.787 1.00 1.00 H ATOM 995 N ILE A 67 0.374 -4.364 5.049 1.00 1.00 N ATOM 996 CA ILE A 67 -0.024 -4.299 3.648 1.00 1.00 C ATOM 997 C ILE A 67 -1.508 -4.579 3.497 1.00 1.00 C ATOM 998 O ILE A 67 -2.202 -3.891 2.749 1.00 1.00 O ATOM 999 CB ILE A 67 0.778 -5.316 2.831 1.00 1.00 C ATOM 1000 CG1 ILE A 67 2.285 -5.051 2.992 1.00 1.00 C ATOM 1001 CG2 ILE A 67 0.379 -5.226 1.353 1.00 1.00 C ATOM 1002 CD1 ILE A 67 2.730 -3.961 2.003 1.00 1.00 C ATOM 1003 H ILE A 67 1.058 -5.008 5.327 1.00 1.00 H ATOM 1004 HA ILE A 67 0.176 -3.312 3.277 1.00 1.00 H ATOM 1005 HB ILE A 67 0.551 -6.305 3.186 1.00 1.00 H ATOM 1006 HG12 ILE A 67 2.498 -4.733 4.005 1.00 1.00 H ATOM 1007 HG13 ILE A 67 2.834 -5.960 2.789 1.00 1.00 H ATOM 1008 HG21 ILE A 67 -0.579 -5.712 1.205 1.00 1.00 H ATOM 1009 HG22 ILE A 67 1.131 -5.716 0.749 1.00 1.00 H ATOM 1010 HG23 ILE A 67 0.307 -4.188 1.067 1.00 1.00 H ATOM 1011 HD11 ILE A 67 2.850 -4.402 1.026 1.00 1.00 H ATOM 1012 HD12 ILE A 67 3.663 -3.536 2.326 1.00 1.00 H ATOM 1013 HD13 ILE A 67 1.987 -3.186 1.952 1.00 1.00 H ATOM 1014 N GLN A 68 -1.991 -5.585 4.204 1.00 1.00 N ATOM 1015 CA GLN A 68 -3.401 -5.936 4.133 1.00 1.00 C ATOM 1016 C GLN A 68 -4.271 -4.745 4.518 1.00 1.00 C ATOM 1017 O GLN A 68 -5.316 -4.510 3.909 1.00 1.00 O ATOM 1018 CB GLN A 68 -3.687 -7.132 5.077 1.00 1.00 C ATOM 1019 CG GLN A 68 -4.191 -8.330 4.268 1.00 1.00 C ATOM 1020 CD GLN A 68 -5.603 -8.045 3.757 1.00 1.00 C ATOM 1021 OE1 GLN A 68 -6.542 -7.946 4.548 1.00 1.00 O ATOM 1022 NE2 GLN A 68 -5.807 -7.887 2.478 1.00 1.00 N ATOM 1023 H GLN A 68 -1.389 -6.104 4.784 1.00 1.00 H ATOM 1024 HA GLN A 68 -3.630 -6.205 3.113 1.00 1.00 H ATOM 1025 HB2 GLN A 68 -2.775 -7.397 5.588 1.00 1.00 H ATOM 1026 HB3 GLN A 68 -4.436 -6.866 5.817 1.00 1.00 H ATOM 1027 HG2 GLN A 68 -3.527 -8.495 3.429 1.00 1.00 H ATOM 1028 HG3 GLN A 68 -4.205 -9.207 4.894 1.00 1.00 H ATOM 1029 HE21 GLN A 68 -5.058 -7.950 1.851 1.00 1.00 H ATOM 1030 HE22 GLN A 68 -6.711 -7.703 2.144 1.00 1.00 H ATOM 1031 N GLN A 69 -3.846 -4.015 5.539 1.00 1.00 N ATOM 1032 CA GLN A 69 -4.605 -2.862 6.003 1.00 1.00 C ATOM 1033 C GLN A 69 -4.787 -1.864 4.866 1.00 1.00 C ATOM 1034 O GLN A 69 -5.879 -1.335 4.661 1.00 1.00 O ATOM 1035 CB GLN A 69 -3.870 -2.193 7.162 1.00 1.00 C ATOM 1036 CG GLN A 69 -3.650 -3.203 8.288 1.00 1.00 C ATOM 1037 CD GLN A 69 -4.990 -3.697 8.815 1.00 1.00 C ATOM 1038 OE1 GLN A 69 -5.865 -2.896 9.138 1.00 1.00 O ATOM 1039 NE2 GLN A 69 -5.204 -4.978 8.915 1.00 1.00 N ATOM 1040 H GLN A 69 -3.014 -4.264 5.995 1.00 1.00 H ATOM 1041 HA GLN A 69 -5.576 -3.189 6.343 1.00 1.00 H ATOM 1042 HB2 GLN A 69 -2.915 -1.827 6.820 1.00 1.00 H ATOM 1043 HB3 GLN A 69 -4.461 -1.372 7.531 1.00 1.00 H ATOM 1044 HG2 GLN A 69 -3.085 -4.038 7.909 1.00 1.00 H ATOM 1045 HG3 GLN A 69 -3.101 -2.735 9.090 1.00 1.00 H ATOM 1046 HE21 GLN A 69 -4.504 -5.611 8.653 1.00 1.00 H ATOM 1047 HE22 GLN A 69 -6.064 -5.306 9.250 1.00 1.00 H ATOM 1048 N ALA A 70 -3.713 -1.618 4.123 1.00 1.00 N ATOM 1049 CA ALA A 70 -3.770 -0.688 3.001 1.00 1.00 C ATOM 1050 C ALA A 70 -4.681 -1.230 1.904 1.00 1.00 C ATOM 1051 O ALA A 70 -5.417 -0.479 1.266 1.00 1.00 O ATOM 1052 CB ALA A 70 -2.365 -0.464 2.436 1.00 1.00 C ATOM 1053 H ALA A 70 -2.869 -2.075 4.326 1.00 1.00 H ATOM 1054 HA ALA A 70 -4.161 0.258 3.348 1.00 1.00 H ATOM 1055 HB1 ALA A 70 -1.662 -0.344 3.250 1.00 1.00 H ATOM 1056 HB2 ALA A 70 -2.363 0.426 1.824 1.00 1.00 H ATOM 1057 HB3 ALA A 70 -2.077 -1.315 1.834 1.00 1.00 H ATOM 1058 N ALA A 71 -4.623 -2.541 1.687 1.00 1.00 N ATOM 1059 CA ALA A 71 -5.446 -3.172 0.661 1.00 1.00 C ATOM 1060 C ALA A 71 -6.923 -3.064 1.013 1.00 1.00 C ATOM 1061 O ALA A 71 -7.761 -2.860 0.141 1.00 1.00 O ATOM 1062 CB ALA A 71 -5.059 -4.644 0.513 1.00 1.00 C ATOM 1063 H ALA A 71 -4.017 -3.095 2.226 1.00 1.00 H ATOM 1064 HA ALA A 71 -5.275 -2.672 -0.282 1.00 1.00 H ATOM 1065 HB1 ALA A 71 -5.127 -5.131 1.475 1.00 1.00 H ATOM 1066 HB2 ALA A 71 -4.046 -4.716 0.144 1.00 1.00 H ATOM 1067 HB3 ALA A 71 -5.730 -5.125 -0.183 1.00 1.00 H ATOM 1068 N ASP A 72 -7.231 -3.205 2.299 1.00 1.00 N ATOM 1069 CA ASP A 72 -8.614 -3.124 2.759 1.00 1.00 C ATOM 1070 C ASP A 72 -9.188 -1.737 2.487 1.00 1.00 C ATOM 1071 O ASP A 72 -10.341 -1.595 2.084 1.00 1.00 O ATOM 1072 CB ASP A 72 -8.683 -3.423 4.257 1.00 1.00 C ATOM 1073 CG ASP A 72 -10.130 -3.355 4.735 1.00 1.00 C ATOM 1074 OD1 ASP A 72 -10.980 -2.993 3.939 1.00 1.00 O ATOM 1075 OD2 ASP A 72 -10.366 -3.668 5.890 1.00 1.00 O ATOM 1076 H ASP A 72 -6.518 -3.369 2.949 1.00 1.00 H ATOM 1077 HA ASP A 72 -9.202 -3.859 2.230 1.00 1.00 H ATOM 1078 HB2 ASP A 72 -8.289 -4.412 4.444 1.00 1.00 H ATOM 1079 HB3 ASP A 72 -8.094 -2.695 4.795 1.00 1.00 H ATOM 1080 N VAL A 73 -8.379 -0.714 2.725 1.00 1.00 N ATOM 1081 CA VAL A 73 -8.814 0.657 2.495 1.00 1.00 C ATOM 1082 C VAL A 73 -8.919 0.947 1.002 1.00 1.00 C ATOM 1083 O VAL A 73 -9.867 1.586 0.544 1.00 1.00 O ATOM 1084 CB VAL A 73 -7.833 1.636 3.143 1.00 1.00 C ATOM 1085 CG1 VAL A 73 -8.236 3.072 2.801 1.00 1.00 C ATOM 1086 CG2 VAL A 73 -7.856 1.447 4.661 1.00 1.00 C ATOM 1087 H VAL A 73 -7.474 -0.883 3.053 1.00 1.00 H ATOM 1088 HA VAL A 73 -9.787 0.793 2.942 1.00 1.00 H ATOM 1089 HB VAL A 73 -6.837 1.444 2.770 1.00 1.00 H ATOM 1090 HG11 VAL A 73 -7.738 3.759 3.470 1.00 1.00 H ATOM 1091 HG12 VAL A 73 -9.305 3.183 2.904 1.00 1.00 H ATOM 1092 HG13 VAL A 73 -7.949 3.294 1.782 1.00 1.00 H ATOM 1093 HG21 VAL A 73 -7.340 2.270 5.132 1.00 1.00 H ATOM 1094 HG22 VAL A 73 -7.366 0.519 4.916 1.00 1.00 H ATOM 1095 HG23 VAL A 73 -8.879 1.422 5.006 1.00 1.00 H ATOM 1096 N ILE A 74 -7.917 0.499 0.249 1.00 1.00 N ATOM 1097 CA ILE A 74 -7.897 0.739 -1.187 1.00 1.00 C ATOM 1098 C ILE A 74 -9.049 0.025 -1.881 1.00 1.00 C ATOM 1099 O ILE A 74 -9.879 0.659 -2.522 1.00 1.00 O ATOM 1100 CB ILE A 74 -6.567 0.247 -1.777 1.00 1.00 C ATOM 1101 CG1 ILE A 74 -5.426 1.148 -1.291 1.00 1.00 C ATOM 1102 CG2 ILE A 74 -6.631 0.290 -3.307 1.00 1.00 C ATOM 1103 CD1 ILE A 74 -4.083 0.477 -1.588 1.00 1.00 C ATOM 1104 H ILE A 74 -7.174 0.018 0.669 1.00 1.00 H ATOM 1105 HA ILE A 74 -7.984 1.799 -1.366 1.00 1.00 H ATOM 1106 HB ILE A 74 -6.386 -0.772 -1.456 1.00 1.00 H ATOM 1107 HG12 ILE A 74 -5.475 2.097 -1.806 1.00 1.00 H ATOM 1108 HG13 ILE A 74 -5.520 1.313 -0.230 1.00 1.00 H ATOM 1109 HG21 ILE A 74 -5.631 0.237 -3.716 1.00 1.00 H ATOM 1110 HG22 ILE A 74 -7.099 1.207 -3.624 1.00 1.00 H ATOM 1111 HG23 ILE A 74 -7.209 -0.550 -3.664 1.00 1.00 H ATOM 1112 HD11 ILE A 74 -4.092 0.079 -2.592 1.00 1.00 H ATOM 1113 HD12 ILE A 74 -3.919 -0.327 -0.884 1.00 1.00 H ATOM 1114 HD13 ILE A 74 -3.287 1.203 -1.495 1.00 1.00 H ATOM 1115 N GLU A 75 -9.089 -1.293 -1.745 1.00 1.00 N ATOM 1116 CA GLU A 75 -10.137 -2.083 -2.379 1.00 1.00 C ATOM 1117 C GLU A 75 -11.503 -1.472 -2.107 1.00 1.00 C ATOM 1118 O GLU A 75 -12.404 -1.562 -2.936 1.00 1.00 O ATOM 1119 CB GLU A 75 -10.096 -3.519 -1.850 1.00 1.00 C ATOM 1120 CG GLU A 75 -10.480 -3.530 -0.362 1.00 1.00 C ATOM 1121 CD GLU A 75 -11.998 -3.524 -0.204 1.00 1.00 C ATOM 1122 OE1 GLU A 75 -12.659 -4.159 -1.006 1.00 1.00 O ATOM 1123 OE2 GLU A 75 -12.476 -2.876 0.713 1.00 1.00 O ATOM 1124 H GLU A 75 -8.394 -1.745 -1.221 1.00 1.00 H ATOM 1125 HA GLU A 75 -9.967 -2.100 -3.444 1.00 1.00 H ATOM 1126 HB2 GLU A 75 -10.788 -4.127 -2.412 1.00 1.00 H ATOM 1127 HB3 GLU A 75 -9.100 -3.915 -1.963 1.00 1.00 H ATOM 1128 HG2 GLU A 75 -10.070 -4.409 0.109 1.00 1.00 H ATOM 1129 HG3 GLU A 75 -10.073 -2.655 0.111 1.00 1.00 H ATOM 1130 N GLY A 76 -11.650 -0.855 -0.939 1.00 1.00 N ATOM 1131 CA GLY A 76 -12.915 -0.234 -0.567 1.00 1.00 C ATOM 1132 C GLY A 76 -13.254 0.916 -1.509 1.00 1.00 C ATOM 1133 O GLY A 76 -14.421 1.166 -1.805 1.00 1.00 O ATOM 1134 H GLY A 76 -10.893 -0.819 -0.318 1.00 1.00 H ATOM 1135 HA2 GLY A 76 -13.697 -0.977 -0.612 1.00 1.00 H ATOM 1136 HA3 GLY A 76 -12.841 0.144 0.438 1.00 1.00 H ATOM 1137 N LEU A 77 -12.227 1.622 -1.964 1.00 1.00 N ATOM 1138 CA LEU A 77 -12.424 2.745 -2.871 1.00 1.00 C ATOM 1139 C LEU A 77 -12.832 2.261 -4.254 1.00 1.00 C ATOM 1140 O LEU A 77 -13.661 2.881 -4.921 1.00 1.00 O ATOM 1141 CB LEU A 77 -11.139 3.570 -2.967 1.00 1.00 C ATOM 1142 CG LEU A 77 -10.868 4.249 -1.616 1.00 1.00 C ATOM 1143 CD1 LEU A 77 -9.439 4.797 -1.601 1.00 1.00 C ATOM 1144 CD2 LEU A 77 -11.863 5.403 -1.393 1.00 1.00 C ATOM 1145 H LEU A 77 -11.319 1.384 -1.685 1.00 1.00 H ATOM 1146 HA LEU A 77 -13.213 3.365 -2.487 1.00 1.00 H ATOM 1147 HB2 LEU A 77 -10.315 2.921 -3.219 1.00 1.00 H ATOM 1148 HB3 LEU A 77 -11.248 4.320 -3.733 1.00 1.00 H ATOM 1149 HG LEU A 77 -10.977 3.519 -0.823 1.00 1.00 H ATOM 1150 HD11 LEU A 77 -9.360 5.601 -2.313 1.00 1.00 H ATOM 1151 HD12 LEU A 77 -8.748 4.012 -1.863 1.00 1.00 H ATOM 1152 HD13 LEU A 77 -9.206 5.167 -0.614 1.00 1.00 H ATOM 1153 HD21 LEU A 77 -12.781 5.011 -0.988 1.00 1.00 H ATOM 1154 HD22 LEU A 77 -12.068 5.905 -2.327 1.00 1.00 H ATOM 1155 HD23 LEU A 77 -11.446 6.112 -0.698 1.00 1.00 H ATOM 1156 N LEU A 78 -12.226 1.164 -4.691 1.00 1.00 N ATOM 1157 CA LEU A 78 -12.526 0.623 -6.009 1.00 1.00 C ATOM 1158 C LEU A 78 -13.992 0.247 -6.123 1.00 1.00 C ATOM 1159 O LEU A 78 -14.641 0.569 -7.115 1.00 1.00 O ATOM 1160 CB LEU A 78 -11.654 -0.625 -6.256 1.00 1.00 C ATOM 1161 CG LEU A 78 -10.267 -0.195 -6.755 1.00 1.00 C ATOM 1162 CD1 LEU A 78 -10.376 0.395 -8.178 1.00 1.00 C ATOM 1163 CD2 LEU A 78 -9.682 0.858 -5.801 1.00 1.00 C ATOM 1164 H LEU A 78 -11.552 0.725 -4.130 1.00 1.00 H ATOM 1165 HA LEU A 78 -12.309 1.371 -6.751 1.00 1.00 H ATOM 1166 HB2 LEU A 78 -11.551 -1.178 -5.333 1.00 1.00 H ATOM 1167 HB3 LEU A 78 -12.118 -1.262 -6.996 1.00 1.00 H ATOM 1168 HG LEU A 78 -9.614 -1.061 -6.771 1.00 1.00 H ATOM 1169 HD11 LEU A 78 -9.513 0.098 -8.749 1.00 1.00 H ATOM 1170 HD12 LEU A 78 -10.418 1.472 -8.131 1.00 1.00 H ATOM 1171 HD13 LEU A 78 -11.266 0.032 -8.673 1.00 1.00 H ATOM 1172 HD21 LEU A 78 -8.616 0.931 -5.952 1.00 1.00 H ATOM 1173 HD22 LEU A 78 -9.877 0.569 -4.786 1.00 1.00 H ATOM 1174 HD23 LEU A 78 -10.139 1.814 -5.998 1.00 1.00 H