REMARK ID 131279 DOMAINID 127588 MODEL 1 2021-09-25_00000028_1_19 MODEL 1 ATOM 1 N GLY A 1 -0.126 2.205 -0.206 1.00 7.35 N ATOM 2 CA GLY A 1 1.155 1.935 0.436 1.00 7.35 C ATOM 3 C GLY A 1 2.197 2.981 0.024 1.00 7.35 C ATOM 4 O GLY A 1 1.845 4.135 -0.218 1.00 7.35 O ATOM 5 H GLY A 1 -0.169 2.269 -1.213 1.00 7.35 H ATOM 6 1HA GLY A 1 1.029 1.939 1.519 1.00 7.35 H ATOM 7 2HA GLY A 1 1.469 0.937 0.145 1.00 7.35 H ATOM 8 N PRO A 2 3.489 2.614 -0.025 1.00 6.27 N ATOM 9 CA PRO A 2 4.604 3.448 -0.445 1.00 6.27 C ATOM 10 C PRO A 2 4.403 3.962 -1.861 1.00 6.27 C ATOM 11 O PRO A 2 3.867 3.255 -2.713 1.00 6.27 O ATOM 12 CB PRO A 2 5.792 2.483 -0.360 1.00 6.27 C ATOM 13 CG PRO A 2 5.367 1.448 0.660 1.00 6.27 C ATOM 14 CD PRO A 2 3.886 1.273 0.436 1.00 6.27 C ATOM 15 HA PRO A 2 4.719 4.285 0.260 1.00 6.27 H ATOM 16 1HB PRO A 2 5.995 2.054 -1.355 1.00 6.27 H ATOM 17 2HB PRO A 2 6.696 3.032 -0.061 1.00 6.27 H ATOM 18 1HG PRO A 2 5.925 0.524 0.511 1.00 6.27 H ATOM 19 2HG PRO A 2 5.603 1.799 1.676 1.00 6.27 H ATOM 20 1HD PRO A 2 3.707 0.520 -0.348 1.00 6.27 H ATOM 21 2HD PRO A 2 3.406 1.016 1.392 1.00 6.27 H ATOM 22 N MET A 3 4.861 5.181 -2.117 1.00 4.90 N ATOM 23 CA MET A 3 4.748 5.776 -3.443 1.00 4.90 C ATOM 24 C MET A 3 5.692 5.060 -4.430 1.00 4.90 C ATOM 25 O MET A 3 6.897 5.021 -4.181 1.00 4.90 O ATOM 26 CB MET A 3 5.119 7.249 -3.361 1.00 4.90 C ATOM 27 CG MET A 3 4.922 8.046 -4.631 1.00 4.90 C ATOM 28 SD MET A 3 5.399 9.772 -4.441 1.00 4.90 S ATOM 29 CE MET A 3 4.170 10.347 -3.288 1.00 4.90 C ATOM 30 H MET A 3 5.287 5.712 -1.371 1.00 4.90 H ATOM 31 HA MET A 3 3.714 5.711 -3.749 1.00 4.90 H ATOM 32 1HB MET A 3 4.537 7.727 -2.574 1.00 4.90 H ATOM 33 2HB MET A 3 6.151 7.324 -3.085 1.00 4.90 H ATOM 34 1HG MET A 3 5.516 7.624 -5.413 1.00 4.90 H ATOM 35 2HG MET A 3 3.876 8.005 -4.933 1.00 4.90 H ATOM 36 1HE MET A 3 4.338 11.402 -3.074 1.00 4.90 H ATOM 37 2HE MET A 3 3.176 10.216 -3.720 1.00 4.90 H ATOM 38 3HE MET A 3 4.243 9.773 -2.364 1.00 4.90 H ATOM 39 N PRO A 4 5.206 4.535 -5.578 1.00 3.54 N ATOM 40 CA PRO A 4 5.984 3.849 -6.613 1.00 3.54 C ATOM 41 C PRO A 4 7.117 4.690 -7.201 1.00 3.54 C ATOM 42 O PRO A 4 8.067 4.159 -7.772 1.00 3.54 O ATOM 43 CB PRO A 4 4.932 3.574 -7.694 1.00 3.54 C ATOM 44 CG PRO A 4 3.622 3.524 -6.958 1.00 3.54 C ATOM 45 CD PRO A 4 3.748 4.538 -5.847 1.00 3.54 C ATOM 46 HA PRO A 4 6.380 2.908 -6.198 1.00 3.54 H ATOM 47 1HB PRO A 4 4.965 4.365 -8.458 1.00 3.54 H ATOM 48 2HB PRO A 4 5.167 2.629 -8.204 1.00 3.54 H ATOM 49 1HG PRO A 4 2.793 3.748 -7.645 1.00 3.54 H ATOM 50 2HG PRO A 4 3.450 2.507 -6.573 1.00 3.54 H ATOM 51 1HD PRO A 4 3.397 5.532 -6.164 1.00 3.54 H ATOM 52 2HD PRO A 4 3.178 4.125 -5.003 1.00 3.54 H ATOM 53 N GLY A 5 7.003 6.008 -7.083 1.00 2.43 N ATOM 54 CA GLY A 5 8.008 6.915 -7.612 1.00 2.43 C ATOM 55 C GLY A 5 9.185 7.160 -6.666 1.00 2.43 C ATOM 56 O GLY A 5 10.110 7.892 -7.025 1.00 2.43 O ATOM 57 H GLY A 5 6.206 6.396 -6.613 1.00 2.43 H ATOM 58 1HA GLY A 5 8.382 6.519 -8.556 1.00 2.43 H ATOM 59 2HA GLY A 5 7.532 7.868 -7.840 1.00 2.43 H ATOM 60 N LEU A 6 9.156 6.586 -5.460 1.00 1.64 N ATOM 61 CA LEU A 6 10.243 6.820 -4.517 1.00 1.64 C ATOM 62 C LEU A 6 11.101 5.562 -4.285 1.00 1.64 C ATOM 63 O LEU A 6 10.583 4.447 -4.353 1.00 1.64 O ATOM 64 CB LEU A 6 9.679 7.310 -3.183 1.00 1.64 C ATOM 65 CG LEU A 6 8.840 8.587 -3.271 1.00 1.64 C ATOM 66 CD1 LEU A 6 8.283 8.928 -1.901 1.00 1.64 C ATOM 67 CD2 LEU A 6 9.683 9.718 -3.803 1.00 1.64 C ATOM 68 H LEU A 6 8.377 5.985 -5.185 1.00 1.64 H ATOM 69 HA LEU A 6 10.835 7.623 -4.921 1.00 1.64 H ATOM 70 1HB LEU A 6 9.038 6.525 -2.775 1.00 1.64 H ATOM 71 2HB LEU A 6 10.498 7.480 -2.486 1.00 1.64 H ATOM 72 HG LEU A 6 8.014 8.419 -3.945 1.00 1.64 H ATOM 73 1HD1 LEU A 6 7.672 9.828 -1.971 1.00 1.64 H ATOM 74 2HD1 LEU A 6 7.675 8.107 -1.534 1.00 1.64 H ATOM 75 3HD1 LEU A 6 9.106 9.100 -1.209 1.00 1.64 H ATOM 76 1HD2 LEU A 6 9.074 10.620 -3.874 1.00 1.64 H ATOM 77 2HD2 LEU A 6 10.521 9.896 -3.129 1.00 1.64 H ATOM 78 3HD2 LEU A 6 10.064 9.459 -4.791 1.00 1.64 H ATOM 79 N PRO A 7 12.412 5.713 -3.996 1.00 1.15 N ATOM 80 CA PRO A 7 13.333 4.673 -3.550 1.00 1.15 C ATOM 81 C PRO A 7 12.832 4.048 -2.262 1.00 1.15 C ATOM 82 O PRO A 7 12.143 4.713 -1.482 1.00 1.15 O ATOM 83 CB PRO A 7 14.635 5.438 -3.315 1.00 1.15 C ATOM 84 CG PRO A 7 14.542 6.646 -4.203 1.00 1.15 C ATOM 85 CD PRO A 7 13.077 7.021 -4.224 1.00 1.15 C ATOM 86 HA PRO A 7 13.449 3.911 -4.340 1.00 1.15 H ATOM 87 1HB PRO A 7 14.734 5.695 -2.246 1.00 1.15 H ATOM 88 2HB PRO A 7 15.492 4.791 -3.565 1.00 1.15 H ATOM 89 1HG PRO A 7 15.192 7.447 -3.813 1.00 1.15 H ATOM 90 2HG PRO A 7 14.918 6.388 -5.212 1.00 1.15 H ATOM 91 1HD PRO A 7 12.833 7.746 -3.434 1.00 1.15 H ATOM 92 2HD PRO A 7 12.884 7.402 -5.240 1.00 1.15 H ATOM 93 N ILE A 8 13.183 2.793 -2.022 1.00 0.86 N ATOM 94 CA ILE A 8 12.735 2.126 -0.806 1.00 0.86 C ATOM 95 C ILE A 8 13.886 1.983 0.164 1.00 0.86 C ATOM 96 O ILE A 8 14.996 1.638 -0.235 1.00 0.86 O ATOM 97 CB ILE A 8 12.221 0.724 -1.131 1.00 0.86 C ATOM 98 CG1 ILE A 8 11.589 0.065 0.064 1.00 0.86 C ATOM 99 CG2 ILE A 8 13.399 -0.117 -1.566 1.00 0.86 C ATOM 100 CD1 ILE A 8 10.797 -1.163 -0.328 1.00 0.86 C ATOM 101 H ILE A 8 13.764 2.291 -2.697 1.00 0.86 H ATOM 102 HA ILE A 8 11.945 2.714 -0.339 1.00 0.86 H ATOM 103 HB ILE A 8 11.475 0.776 -1.918 1.00 0.86 H ATOM 104 1HG1 ILE A 8 12.367 -0.230 0.767 1.00 0.86 H ATOM 105 2HG1 ILE A 8 10.925 0.770 0.561 1.00 0.86 H ATOM 106 1HG2 ILE A 8 13.071 -1.129 -1.806 1.00 0.86 H ATOM 107 2HG2 ILE A 8 13.849 0.325 -2.421 1.00 0.86 H ATOM 108 3HG2 ILE A 8 14.114 -0.148 -0.779 1.00 0.86 H ATOM 109 1HD1 ILE A 8 10.360 -1.616 0.561 1.00 0.86 H ATOM 110 2HD1 ILE A 8 10.013 -0.872 -1.012 1.00 0.86 H ATOM 111 3HD1 ILE A 8 11.454 -1.881 -0.815 1.00 0.86 H ATOM 112 N LYS A 9 13.641 2.263 1.438 1.00 0.70 N ATOM 113 CA LYS A 9 14.703 2.131 2.426 1.00 0.70 C ATOM 114 C LYS A 9 14.673 0.755 3.085 1.00 0.70 C ATOM 115 O LYS A 9 13.681 0.390 3.719 1.00 0.70 O ATOM 116 CB LYS A 9 14.602 3.251 3.458 1.00 0.70 C ATOM 117 CG LYS A 9 15.713 3.266 4.478 1.00 0.70 C ATOM 118 CD LYS A 9 15.537 4.426 5.466 1.00 0.70 C ATOM 119 CE LYS A 9 15.847 5.766 4.807 1.00 0.70 C ATOM 120 NZ LYS A 9 15.776 6.896 5.781 1.00 0.70 N ATOM 121 H LYS A 9 12.718 2.559 1.721 1.00 0.70 H ATOM 122 HA LYS A 9 15.656 2.234 1.922 1.00 0.70 H ATOM 123 1HB LYS A 9 14.610 4.214 2.944 1.00 0.70 H ATOM 124 2HB LYS A 9 13.657 3.170 3.992 1.00 0.70 H ATOM 125 1HG LYS A 9 15.719 2.319 5.023 1.00 0.70 H ATOM 126 2HG LYS A 9 16.670 3.369 3.957 1.00 0.70 H ATOM 127 1HD LYS A 9 14.507 4.440 5.823 1.00 0.70 H ATOM 128 2HD LYS A 9 16.193 4.294 6.324 1.00 0.70 H ATOM 129 1HE LYS A 9 16.849 5.728 4.378 1.00 0.70 H ATOM 130 2HE LYS A 9 15.129 5.946 4.005 1.00 0.70 H ATOM 131 1HZ LYS A 9 15.988 7.762 5.303 1.00 0.70 H ATOM 132 2HZ LYS A 9 14.846 6.947 6.174 1.00 0.70 H ATOM 133 3HZ LYS A 9 16.446 6.747 6.521 1.00 0.70 H ATOM 134 N LEU A 10 15.749 -0.009 2.893 1.00 0.62 N ATOM 135 CA LEU A 10 15.855 -1.386 3.386 1.00 0.62 C ATOM 136 C LEU A 10 17.019 -1.568 4.340 1.00 0.62 C ATOM 137 O LEU A 10 18.033 -0.887 4.226 1.00 0.62 O ATOM 138 CB LEU A 10 16.029 -2.339 2.216 1.00 0.62 C ATOM 139 CG LEU A 10 14.943 -2.292 1.202 1.00 0.62 C ATOM 140 CD1 LEU A 10 15.285 -3.179 0.024 1.00 0.62 C ATOM 141 CD2 LEU A 10 13.669 -2.725 1.835 1.00 0.62 C ATOM 142 H LEU A 10 16.526 0.397 2.373 1.00 0.62 H ATOM 143 HA LEU A 10 14.937 -1.638 3.916 1.00 0.62 H ATOM 144 1HB LEU A 10 16.965 -2.103 1.712 1.00 0.62 H ATOM 145 2HB LEU A 10 16.088 -3.357 2.601 1.00 0.62 H ATOM 146 HG LEU A 10 14.849 -1.287 0.856 1.00 0.62 H ATOM 147 1HD1 LEU A 10 14.491 -3.120 -0.717 1.00 0.62 H ATOM 148 2HD1 LEU A 10 16.215 -2.847 -0.422 1.00 0.62 H ATOM 149 3HD1 LEU A 10 15.385 -4.210 0.363 1.00 0.62 H ATOM 150 1HD2 LEU A 10 12.875 -2.675 1.107 1.00 0.62 H ATOM 151 2HD2 LEU A 10 13.772 -3.749 2.189 1.00 0.62 H ATOM 152 3HD2 LEU A 10 13.430 -2.074 2.674 1.00 0.62 H ATOM 153 N ARG A 11 16.903 -2.496 5.283 1.00 0.58 N ATOM 154 CA ARG A 11 18.049 -2.727 6.173 1.00 0.58 C ATOM 155 C ARG A 11 19.052 -3.678 5.528 1.00 0.58 C ATOM 156 O ARG A 11 18.655 -4.707 4.973 1.00 0.58 O ATOM 157 CB ARG A 11 17.609 -3.275 7.515 1.00 0.58 C ATOM 158 CG ARG A 11 18.703 -3.378 8.542 1.00 0.58 C ATOM 159 CD ARG A 11 18.213 -3.904 9.856 1.00 0.58 C ATOM 160 NE ARG A 11 17.913 -5.336 9.802 1.00 0.58 N ATOM 161 CZ ARG A 11 16.700 -5.900 9.832 1.00 0.58 C ATOM 162 NH1 ARG A 11 15.597 -5.183 9.915 1.00 0.58 N ATOM 163 NH2 ARG A 11 16.661 -7.206 9.775 1.00 0.58 N ATOM 164 H ARG A 11 16.043 -3.049 5.363 1.00 0.58 H ATOM 165 HA ARG A 11 18.553 -1.782 6.357 1.00 0.58 H ATOM 166 1HB ARG A 11 16.824 -2.647 7.928 1.00 0.58 H ATOM 167 2HB ARG A 11 17.201 -4.268 7.382 1.00 0.58 H ATOM 168 1HG ARG A 11 19.481 -4.056 8.183 1.00 0.58 H ATOM 169 2HG ARG A 11 19.130 -2.388 8.699 1.00 0.58 H ATOM 170 1HD ARG A 11 18.968 -3.741 10.620 1.00 0.58 H ATOM 171 2HD ARG A 11 17.302 -3.377 10.135 1.00 0.58 H ATOM 172 HE ARG A 11 18.701 -5.998 9.727 1.00 0.58 H ATOM 173 1HH1 ARG A 11 15.649 -4.176 9.952 1.00 0.58 H ATOM 174 2HH1 ARG A 11 14.696 -5.641 9.928 1.00 0.58 H ATOM 175 1HH2 ARG A 11 17.566 -7.699 9.706 1.00 0.58 H ATOM 176 2HH2 ARG A 11 15.783 -7.699 9.790 1.00 0.58 H ATOM 177 N VAL A 12 20.347 -3.345 5.605 1.00 0.57 N ATOM 178 CA VAL A 12 21.380 -4.214 5.043 1.00 0.57 C ATOM 179 C VAL A 12 21.764 -5.379 5.933 1.00 0.57 C ATOM 180 O VAL A 12 22.164 -5.211 7.089 1.00 0.57 O ATOM 181 CB VAL A 12 22.660 -3.419 4.747 1.00 0.57 C ATOM 182 CG1 VAL A 12 23.783 -4.333 4.247 1.00 0.57 C ATOM 183 CG2 VAL A 12 22.353 -2.405 3.749 1.00 0.57 C ATOM 184 H VAL A 12 20.630 -2.460 6.032 1.00 0.57 H ATOM 185 HA VAL A 12 21.005 -4.612 4.105 1.00 0.57 H ATOM 186 HB VAL A 12 23.008 -2.933 5.667 1.00 0.57 H ATOM 187 1HG1 VAL A 12 24.671 -3.734 4.048 1.00 0.57 H ATOM 188 2HG1 VAL A 12 24.016 -5.081 5.002 1.00 0.57 H ATOM 189 3HG1 VAL A 12 23.466 -4.830 3.335 1.00 0.57 H ATOM 190 1HG2 VAL A 12 23.247 -1.831 3.549 1.00 0.57 H ATOM 191 2HG2 VAL A 12 22.008 -2.871 2.844 1.00 0.57 H ATOM 192 3HG2 VAL A 12 21.573 -1.761 4.148 1.00 0.57 H ATOM 193 N GLU A 13 21.693 -6.565 5.360 1.00 0.58 N ATOM 194 CA GLU A 13 22.057 -7.783 6.051 1.00 0.58 C ATOM 195 C GLU A 13 23.175 -8.513 5.306 1.00 0.58 C ATOM 196 O GLU A 13 23.428 -8.275 4.116 1.00 0.58 O ATOM 197 CB GLU A 13 20.826 -8.671 6.278 1.00 0.58 C ATOM 198 CG GLU A 13 19.810 -8.151 7.313 1.00 0.58 C ATOM 199 CD GLU A 13 20.329 -8.267 8.732 1.00 0.58 C ATOM 200 OE1 GLU A 13 21.340 -8.907 8.915 1.00 0.58 O ATOM 201 OE2 GLU A 13 19.701 -7.748 9.640 1.00 0.58 O ATOM 202 H GLU A 13 21.322 -6.617 4.409 1.00 0.58 H ATOM 203 HA GLU A 13 22.436 -7.519 7.032 1.00 0.58 H ATOM 204 1HB GLU A 13 20.275 -8.745 5.346 1.00 0.58 H ATOM 205 2HB GLU A 13 21.137 -9.671 6.564 1.00 0.58 H ATOM 206 1HG GLU A 13 19.577 -7.105 7.100 1.00 0.58 H ATOM 207 2HG GLU A 13 18.889 -8.721 7.222 1.00 0.58 H ATOM 208 N LYS A 14 23.860 -9.383 6.030 1.00 0.60 N ATOM 209 CA LYS A 14 24.953 -10.164 5.470 1.00 0.60 C ATOM 210 C LYS A 14 24.499 -11.111 4.366 1.00 0.60 C ATOM 211 O LYS A 14 23.430 -11.718 4.436 1.00 0.60 O ATOM 212 CB LYS A 14 25.642 -10.964 6.572 1.00 0.60 C ATOM 213 CG LYS A 14 26.385 -10.116 7.570 1.00 0.60 C ATOM 214 CD LYS A 14 27.069 -10.952 8.636 1.00 0.60 C ATOM 215 CE LYS A 14 27.803 -10.072 9.643 1.00 0.60 C ATOM 216 NZ LYS A 14 28.466 -10.881 10.707 1.00 0.60 N ATOM 217 H LYS A 14 23.602 -9.509 7.003 1.00 0.60 H ATOM 218 HA LYS A 14 25.677 -9.474 5.033 1.00 0.60 H ATOM 219 1HB LYS A 14 24.900 -11.549 7.114 1.00 0.60 H ATOM 220 2HB LYS A 14 26.348 -11.666 6.121 1.00 0.60 H ATOM 221 1HG LYS A 14 27.137 -9.531 7.044 1.00 0.60 H ATOM 222 2HG LYS A 14 25.683 -9.440 8.044 1.00 0.60 H ATOM 223 1HD LYS A 14 26.323 -11.548 9.165 1.00 0.60 H ATOM 224 2HD LYS A 14 27.784 -11.628 8.167 1.00 0.60 H ATOM 225 1HE LYS A 14 28.559 -9.487 9.120 1.00 0.60 H ATOM 226 2HE LYS A 14 27.091 -9.391 10.109 1.00 0.60 H ATOM 227 1HZ LYS A 14 28.942 -10.267 11.354 1.00 0.60 H ATOM 228 2HZ LYS A 14 27.771 -11.420 11.206 1.00 0.60 H ATOM 229 3HZ LYS A 14 29.137 -11.508 10.286 1.00 0.60 H ATOM 230 N ALA A 15 25.323 -11.247 3.346 1.00 0.61 N ATOM 231 CA ALA A 15 25.058 -12.164 2.249 1.00 0.61 C ATOM 232 C ALA A 15 25.298 -13.604 2.623 1.00 0.61 C ATOM 233 O ALA A 15 26.092 -13.908 3.513 1.00 0.61 O ATOM 234 CB ALA A 15 25.925 -11.841 1.086 1.00 0.61 C ATOM 235 H ALA A 15 26.172 -10.697 3.324 1.00 0.61 H ATOM 236 HA ALA A 15 24.014 -12.063 1.963 1.00 0.61 H ATOM 237 1HB ALA A 15 25.702 -12.504 0.292 1.00 0.61 H ATOM 238 2HB ALA A 15 25.728 -10.880 0.794 1.00 0.61 H ATOM 239 3HB ALA A 15 26.965 -11.943 1.364 1.00 0.61 H ATOM 240 N TYR A 16 24.645 -14.497 1.901 1.00 0.63 N ATOM 241 CA TYR A 16 24.879 -15.911 2.077 1.00 0.63 C ATOM 242 C TYR A 16 26.205 -16.246 1.373 1.00 0.63 C ATOM 243 O TYR A 16 26.544 -15.589 0.387 1.00 0.63 O ATOM 244 CB TYR A 16 23.694 -16.696 1.502 1.00 0.63 C ATOM 245 CG TYR A 16 22.446 -16.491 2.310 1.00 0.63 C ATOM 246 CD1 TYR A 16 21.428 -15.690 1.820 1.00 0.63 C ATOM 247 CD2 TYR A 16 22.325 -17.084 3.553 1.00 0.63 C ATOM 248 CE1 TYR A 16 20.291 -15.491 2.578 1.00 0.63 C ATOM 249 CE2 TYR A 16 21.189 -16.882 4.307 1.00 0.63 C ATOM 250 CZ TYR A 16 20.173 -16.089 3.826 1.00 0.63 C ATOM 251 OH TYR A 16 19.037 -15.893 4.590 1.00 0.63 O ATOM 252 H TYR A 16 23.988 -14.191 1.189 1.00 0.63 H ATOM 253 HA TYR A 16 24.947 -16.106 3.141 1.00 0.63 H ATOM 254 1HB TYR A 16 23.498 -16.364 0.475 1.00 0.63 H ATOM 255 2HB TYR A 16 23.918 -17.760 1.467 1.00 0.63 H ATOM 256 HD1 TYR A 16 21.526 -15.219 0.838 1.00 0.63 H ATOM 257 HD2 TYR A 16 23.132 -17.710 3.938 1.00 0.63 H ATOM 258 HE1 TYR A 16 19.482 -14.867 2.202 1.00 0.63 H ATOM 259 HE2 TYR A 16 21.096 -17.349 5.287 1.00 0.63 H ATOM 260 HH TYR A 16 18.414 -15.265 4.139 1.00 0.63 H ATOM 261 N PRO A 17 26.966 -17.266 1.804 1.00 0.65 N ATOM 262 CA PRO A 17 28.197 -17.736 1.166 1.00 0.65 C ATOM 263 C PRO A 17 28.032 -17.942 -0.342 1.00 0.65 C ATOM 264 O PRO A 17 28.972 -17.765 -1.112 1.00 0.65 O ATOM 265 CB PRO A 17 28.433 -19.067 1.885 1.00 0.65 C ATOM 266 CG PRO A 17 27.836 -18.860 3.260 1.00 0.65 C ATOM 267 CD PRO A 17 26.600 -18.013 3.029 1.00 0.65 C ATOM 268 HA PRO A 17 29.008 -17.022 1.374 1.00 0.65 H ATOM 269 1HB PRO A 17 27.955 -19.887 1.326 1.00 0.65 H ATOM 270 2HB PRO A 17 29.510 -19.289 1.918 1.00 0.65 H ATOM 271 1HG PRO A 17 27.604 -19.833 3.721 1.00 0.65 H ATOM 272 2HG PRO A 17 28.567 -18.365 3.917 1.00 0.65 H ATOM 273 1HD PRO A 17 25.712 -18.640 2.869 1.00 0.65 H ATOM 274 2HD PRO A 17 26.500 -17.344 3.894 1.00 0.65 H ATOM 275 N GLU A 18 26.817 -18.302 -0.752 1.00 0.65 N ATOM 276 CA GLU A 18 26.439 -18.541 -2.139 1.00 0.65 C ATOM 277 C GLU A 18 26.557 -17.276 -3.006 1.00 0.65 C ATOM 278 O GLU A 18 26.710 -17.362 -4.237 1.00 0.65 O ATOM 279 CB GLU A 18 24.991 -19.037 -2.173 1.00 0.65 C ATOM 280 CG GLU A 18 24.772 -20.422 -1.565 1.00 0.65 C ATOM 281 CD GLU A 18 23.298 -20.836 -1.513 1.00 0.65 C ATOM 282 OE1 GLU A 18 22.444 -20.005 -1.765 1.00 0.65 O ATOM 283 OE2 GLU A 18 23.035 -21.977 -1.215 1.00 0.65 O ATOM 284 H GLU A 18 26.100 -18.430 -0.059 1.00 0.65 H ATOM 285 HA GLU A 18 27.099 -19.305 -2.549 1.00 0.65 H ATOM 286 1HB GLU A 18 24.357 -18.329 -1.632 1.00 0.65 H ATOM 287 2HB GLU A 18 24.641 -19.063 -3.204 1.00 0.65 H ATOM 288 1HG GLU A 18 25.325 -21.156 -2.151 1.00 0.65 H ATOM 289 2HG GLU A 18 25.181 -20.423 -0.553 1.00 0.65 H ATOM 290 N ASP A 19 26.390 -16.113 -2.363 1.00 0.65 N ATOM 291 CA ASP A 19 26.400 -14.804 -2.998 1.00 0.65 C ATOM 292 C ASP A 19 27.734 -14.088 -2.860 1.00 0.65 C ATOM 293 O ASP A 19 28.068 -13.243 -3.689 1.00 0.65 O ATOM 294 CB ASP A 19 25.354 -13.905 -2.384 1.00 0.65 C ATOM 295 CG ASP A 19 23.982 -14.443 -2.492 1.00 0.65 C ATOM 296 OD1 ASP A 19 23.551 -14.784 -3.556 1.00 0.65 O ATOM 297 OD2 ASP A 19 23.291 -14.460 -1.507 1.00 0.65 O ATOM 298 H ASP A 19 26.295 -16.131 -1.354 1.00 0.65 H ATOM 299 HA ASP A 19 26.185 -14.931 -4.056 1.00 0.65 H ATOM 300 1HB ASP A 19 25.585 -13.819 -1.349 1.00 0.65 H ATOM 301 2HB ASP A 19 25.401 -12.909 -2.828 1.00 0.65 H ATOM 302 N VAL A 20 28.456 -14.359 -1.778 1.00 0.64 N ATOM 303 CA VAL A 20 29.670 -13.594 -1.530 1.00 0.64 C ATOM 304 C VAL A 20 30.651 -13.725 -2.686 1.00 0.64 C ATOM 305 O VAL A 20 30.962 -14.824 -3.143 1.00 0.64 O ATOM 306 CB VAL A 20 30.341 -14.038 -0.212 1.00 0.64 C ATOM 307 CG1 VAL A 20 31.692 -13.348 -0.043 1.00 0.64 C ATOM 308 CG2 VAL A 20 29.426 -13.677 0.960 1.00 0.64 C ATOM 309 H VAL A 20 28.123 -15.059 -1.113 1.00 0.64 H ATOM 310 HA VAL A 20 29.392 -12.546 -1.428 1.00 0.64 H ATOM 311 HB VAL A 20 30.505 -15.119 -0.236 1.00 0.64 H ATOM 312 1HG1 VAL A 20 32.150 -13.674 0.890 1.00 0.64 H ATOM 313 2HG1 VAL A 20 32.343 -13.613 -0.874 1.00 0.64 H ATOM 314 3HG1 VAL A 20 31.549 -12.272 -0.019 1.00 0.64 H ATOM 315 1HG2 VAL A 20 29.884 -13.996 1.896 1.00 0.64 H ATOM 316 2HG2 VAL A 20 29.271 -12.600 0.980 1.00 0.64 H ATOM 317 3HG2 VAL A 20 28.473 -14.175 0.842 1.00 0.64 H ATOM 318 N GLY A 21 31.132 -12.572 -3.155 1.00 0.62 N ATOM 319 CA GLY A 21 32.050 -12.473 -4.280 1.00 0.62 C ATOM 320 C GLY A 21 31.336 -12.137 -5.596 1.00 0.62 C ATOM 321 O GLY A 21 31.982 -11.769 -6.579 1.00 0.62 O ATOM 322 H GLY A 21 30.822 -11.717 -2.721 1.00 0.62 H ATOM 323 1HA GLY A 21 32.790 -11.709 -4.066 1.00 0.62 H ATOM 324 2HA GLY A 21 32.588 -13.413 -4.390 1.00 0.62 H ATOM 325 N LYS A 22 30.008 -12.242 -5.605 1.00 0.61 N ATOM 326 CA LYS A 22 29.198 -11.943 -6.782 1.00 0.61 C ATOM 327 C LYS A 22 28.533 -10.592 -6.583 1.00 0.61 C ATOM 328 O LYS A 22 28.034 -10.316 -5.503 1.00 0.61 O ATOM 329 CB LYS A 22 28.137 -13.024 -6.937 1.00 0.61 C ATOM 330 CG LYS A 22 28.730 -14.412 -7.162 1.00 0.61 C ATOM 331 CD LYS A 22 27.667 -15.483 -7.106 1.00 0.61 C ATOM 332 CE LYS A 22 28.268 -16.868 -7.261 1.00 0.61 C ATOM 333 NZ LYS A 22 27.274 -17.924 -6.964 1.00 0.61 N ATOM 334 H LYS A 22 29.520 -12.560 -4.768 1.00 0.61 H ATOM 335 HA LYS A 22 29.834 -11.901 -7.667 1.00 0.61 H ATOM 336 1HB LYS A 22 27.502 -13.056 -6.056 1.00 0.61 H ATOM 337 2HB LYS A 22 27.499 -12.784 -7.787 1.00 0.61 H ATOM 338 1HG LYS A 22 29.235 -14.447 -8.126 1.00 0.61 H ATOM 339 2HG LYS A 22 29.461 -14.615 -6.376 1.00 0.61 H ATOM 340 1HD LYS A 22 27.160 -15.435 -6.145 1.00 0.61 H ATOM 341 2HD LYS A 22 26.935 -15.320 -7.893 1.00 0.61 H ATOM 342 1HE LYS A 22 28.620 -16.990 -8.283 1.00 0.61 H ATOM 343 2HE LYS A 22 29.112 -16.975 -6.578 1.00 0.61 H ATOM 344 1HZ LYS A 22 27.695 -18.832 -7.070 1.00 0.61 H ATOM 345 2HZ LYS A 22 26.968 -17.793 -5.974 1.00 0.61 H ATOM 346 3HZ LYS A 22 26.484 -17.843 -7.582 1.00 0.61 H ATOM 347 N ARG A 23 28.436 -9.772 -7.626 1.00 0.59 N ATOM 348 CA ARG A 23 27.824 -8.448 -7.446 1.00 0.59 C ATOM 349 C ARG A 23 26.307 -8.521 -7.508 1.00 0.59 C ATOM 350 O ARG A 23 25.673 -8.199 -8.528 1.00 0.59 O ATOM 351 CB ARG A 23 28.337 -7.475 -8.476 1.00 0.59 C ATOM 352 CG ARG A 23 29.853 -7.271 -8.415 1.00 0.59 C ATOM 353 CD ARG A 23 30.330 -6.283 -9.410 1.00 0.59 C ATOM 354 NE ARG A 23 29.876 -4.969 -9.067 1.00 0.59 N ATOM 355 CZ ARG A 23 29.989 -3.870 -9.813 1.00 0.59 C ATOM 356 NH1 ARG A 23 30.565 -3.893 -11.001 1.00 0.59 N ATOM 357 NH2 ARG A 23 29.502 -2.764 -9.309 1.00 0.59 N ATOM 358 H ARG A 23 28.823 -10.036 -8.518 1.00 0.59 H ATOM 359 HA ARG A 23 28.103 -8.069 -6.458 1.00 0.59 H ATOM 360 1HB ARG A 23 28.072 -7.810 -9.475 1.00 0.59 H ATOM 361 2HB ARG A 23 27.867 -6.498 -8.313 1.00 0.59 H ATOM 362 1HG ARG A 23 30.116 -6.903 -7.417 1.00 0.59 H ATOM 363 2HG ARG A 23 30.358 -8.220 -8.597 1.00 0.59 H ATOM 364 1HD ARG A 23 31.419 -6.276 -9.433 1.00 0.59 H ATOM 365 2HD ARG A 23 29.942 -6.534 -10.396 1.00 0.59 H ATOM 366 HE ARG A 23 29.416 -4.844 -8.154 1.00 0.59 H ATOM 367 1HH1 ARG A 23 30.933 -4.759 -11.367 1.00 0.59 H ATOM 368 2HH1 ARG A 23 30.634 -3.044 -11.543 1.00 0.59 H ATOM 369 1HH2 ARG A 23 29.062 -2.830 -8.374 1.00 0.59 H ATOM 370 2HH2 ARG A 23 29.549 -1.897 -9.812 1.00 0.59 H ATOM 371 N ALA A 24 25.750 -8.983 -6.406 1.00 0.58 N ATOM 372 CA ALA A 24 24.337 -9.273 -6.316 1.00 0.58 C ATOM 373 C ALA A 24 23.745 -8.921 -4.971 1.00 0.58 C ATOM 374 O ALA A 24 24.414 -8.944 -3.925 1.00 0.58 O ATOM 375 CB ALA A 24 24.102 -10.756 -6.571 1.00 0.58 C ATOM 376 H ALA A 24 26.385 -9.197 -5.625 1.00 0.58 H ATOM 377 HA ALA A 24 23.823 -8.686 -7.072 1.00 0.58 H ATOM 378 1HB ALA A 24 23.031 -10.947 -6.530 1.00 0.58 H ATOM 379 2HB ALA A 24 24.484 -11.022 -7.554 1.00 0.58 H ATOM 380 3HB ALA A 24 24.612 -11.343 -5.807 1.00 0.58 H ATOM 381 N VAL A 25 22.456 -8.630 -5.021 1.00 0.58 N ATOM 382 CA VAL A 25 21.676 -8.350 -3.839 1.00 0.58 C ATOM 383 C VAL A 25 20.445 -9.229 -3.805 1.00 0.58 C ATOM 384 O VAL A 25 19.908 -9.581 -4.857 1.00 0.58 O ATOM 385 CB VAL A 25 21.199 -6.884 -3.834 1.00 0.58 C ATOM 386 CG1 VAL A 25 22.368 -5.954 -3.818 1.00 0.58 C ATOM 387 CG2 VAL A 25 20.328 -6.633 -5.022 1.00 0.58 C ATOM 388 H VAL A 25 22.004 -8.628 -5.935 1.00 0.58 H ATOM 389 HA VAL A 25 22.288 -8.548 -2.966 1.00 0.58 H ATOM 390 HB VAL A 25 20.633 -6.710 -2.927 1.00 0.58 H ATOM 391 1HG1 VAL A 25 22.020 -4.929 -3.786 1.00 0.58 H ATOM 392 2HG1 VAL A 25 22.961 -6.151 -2.972 1.00 0.58 H ATOM 393 3HG1 VAL A 25 22.955 -6.112 -4.689 1.00 0.58 H ATOM 394 1HG2 VAL A 25 19.981 -5.613 -4.991 1.00 0.58 H ATOM 395 2HG2 VAL A 25 20.891 -6.803 -5.942 1.00 0.58 H ATOM 396 3HG2 VAL A 25 19.478 -7.312 -4.977 1.00 0.58 H ATOM 397 N ARG A 26 19.974 -9.536 -2.607 1.00 0.58 N ATOM 398 CA ARG A 26 18.740 -10.294 -2.466 1.00 0.58 C ATOM 399 C ARG A 26 17.748 -9.532 -1.647 1.00 0.58 C ATOM 400 O ARG A 26 18.088 -8.970 -0.608 1.00 0.58 O ATOM 401 CB ARG A 26 18.947 -11.664 -1.843 1.00 0.58 C ATOM 402 CG ARG A 26 19.666 -12.655 -2.696 1.00 0.58 C ATOM 403 CD ARG A 26 19.853 -13.979 -2.051 1.00 0.58 C ATOM 404 NE ARG A 26 20.668 -14.840 -2.882 1.00 0.58 N ATOM 405 CZ ARG A 26 20.281 -15.689 -3.860 1.00 0.58 C ATOM 406 NH1 ARG A 26 19.023 -15.883 -4.202 1.00 0.58 N ATOM 407 NH2 ARG A 26 21.235 -16.330 -4.485 1.00 0.58 N ATOM 408 H ARG A 26 20.494 -9.215 -1.793 1.00 0.58 H ATOM 409 HA ARG A 26 18.321 -10.437 -3.449 1.00 0.58 H ATOM 410 1HB ARG A 26 19.489 -11.570 -0.912 1.00 0.58 H ATOM 411 2HB ARG A 26 17.976 -12.087 -1.617 1.00 0.58 H ATOM 412 1HG ARG A 26 19.030 -12.835 -3.538 1.00 0.58 H ATOM 413 2HG ARG A 26 20.633 -12.269 -3.025 1.00 0.58 H ATOM 414 1HD ARG A 26 20.374 -13.846 -1.102 1.00 0.58 H ATOM 415 2HD ARG A 26 18.905 -14.466 -1.874 1.00 0.58 H ATOM 416 HE ARG A 26 21.675 -14.787 -2.722 1.00 0.58 H ATOM 417 1HH1 ARG A 26 18.269 -15.373 -3.738 1.00 0.58 H ATOM 418 2HH1 ARG A 26 18.798 -16.526 -4.941 1.00 0.58 H ATOM 419 1HH2 ARG A 26 22.207 -16.113 -4.207 1.00 0.58 H ATOM 420 2HH2 ARG A 26 21.030 -16.973 -5.225 1.00 0.58 H ATOM 421 N MET A 27 16.520 -9.503 -2.121 1.00 0.60 N ATOM 422 CA MET A 27 15.487 -8.746 -1.413 1.00 0.60 C ATOM 423 C MET A 27 14.213 -9.509 -1.165 1.00 0.60 C ATOM 424 O MET A 27 13.813 -10.368 -1.959 1.00 0.60 O ATOM 425 CB MET A 27 15.166 -7.462 -2.153 1.00 0.60 C ATOM 426 CG MET A 27 16.265 -6.439 -2.170 1.00 0.60 C ATOM 427 SD MET A 27 15.853 -4.986 -3.115 1.00 0.60 S ATOM 428 CE MET A 27 16.141 -5.590 -4.748 1.00 0.60 C ATOM 429 H MET A 27 16.332 -10.019 -2.987 1.00 0.60 H ATOM 430 HA MET A 27 15.875 -8.472 -0.432 1.00 0.60 H ATOM 431 1HB MET A 27 14.951 -7.699 -3.184 1.00 0.60 H ATOM 432 2HB MET A 27 14.270 -7.006 -1.721 1.00 0.60 H ATOM 433 1HG MET A 27 16.462 -6.142 -1.150 1.00 0.60 H ATOM 434 2HG MET A 27 17.169 -6.872 -2.589 1.00 0.60 H ATOM 435 1HE MET A 27 15.937 -4.811 -5.465 1.00 0.60 H ATOM 436 2HE MET A 27 17.178 -5.896 -4.828 1.00 0.60 H ATOM 437 3HE MET A 27 15.494 -6.440 -4.943 1.00 0.60 H ATOM 438 N ASP A 28 13.553 -9.183 -0.062 1.00 0.62 N ATOM 439 CA ASP A 28 12.304 -9.873 0.209 1.00 0.62 C ATOM 440 C ASP A 28 11.284 -9.531 -0.869 1.00 0.62 C ATOM 441 O ASP A 28 11.386 -8.486 -1.519 1.00 0.62 O ATOM 442 CB ASP A 28 11.743 -9.542 1.589 1.00 0.62 C ATOM 443 CG ASP A 28 11.312 -8.148 1.781 1.00 0.62 C ATOM 444 OD1 ASP A 28 12.052 -7.297 2.219 1.00 0.62 O ATOM 445 OD2 ASP A 28 10.177 -7.913 1.481 1.00 0.62 O ATOM 446 H ASP A 28 13.954 -8.487 0.577 1.00 0.62 H ATOM 447 HA ASP A 28 12.484 -10.945 0.174 1.00 0.62 H ATOM 448 1HB ASP A 28 10.893 -10.125 1.715 1.00 0.62 H ATOM 449 2HB ASP A 28 12.466 -9.817 2.364 1.00 0.62 H ATOM 450 N LYS A 29 10.277 -10.390 -1.035 1.00 0.65 N ATOM 451 CA LYS A 29 9.280 -10.174 -2.080 1.00 0.65 C ATOM 452 C LYS A 29 8.517 -8.864 -1.924 1.00 0.65 C ATOM 453 O LYS A 29 8.272 -8.177 -2.913 1.00 0.65 O ATOM 454 CB LYS A 29 8.284 -11.333 -2.090 1.00 0.65 C ATOM 455 CG LYS A 29 7.198 -11.269 -3.180 1.00 0.65 C ATOM 456 CD LYS A 29 7.790 -11.484 -4.580 1.00 0.65 C ATOM 457 CE LYS A 29 6.700 -11.863 -5.621 1.00 0.65 C ATOM 458 NZ LYS A 29 5.778 -10.728 -5.966 1.00 0.65 N ATOM 459 H LYS A 29 10.225 -11.214 -0.460 1.00 0.65 H ATOM 460 HA LYS A 29 9.791 -10.145 -3.040 1.00 0.65 H ATOM 461 1HB LYS A 29 8.822 -12.272 -2.213 1.00 0.65 H ATOM 462 2HB LYS A 29 7.774 -11.372 -1.129 1.00 0.65 H ATOM 463 1HG LYS A 29 6.441 -12.028 -2.991 1.00 0.65 H ATOM 464 2HG LYS A 29 6.715 -10.286 -3.159 1.00 0.65 H ATOM 465 1HD LYS A 29 8.270 -10.557 -4.907 1.00 0.65 H ATOM 466 2HD LYS A 29 8.538 -12.270 -4.548 1.00 0.65 H ATOM 467 1HE LYS A 29 7.188 -12.205 -6.530 1.00 0.65 H ATOM 468 2HE LYS A 29 6.106 -12.678 -5.212 1.00 0.65 H ATOM 469 1HZ LYS A 29 5.100 -11.023 -6.636 1.00 0.65 H ATOM 470 2HZ LYS A 29 5.285 -10.336 -5.158 1.00 0.65 H ATOM 471 3HZ LYS A 29 6.295 -9.940 -6.356 1.00 0.65 H ATOM 472 N ALA A 30 8.139 -8.496 -0.697 1.00 0.69 N ATOM 473 CA ALA A 30 7.379 -7.264 -0.536 1.00 0.69 C ATOM 474 C ALA A 30 8.207 -6.081 -1.006 1.00 0.69 C ATOM 475 O ALA A 30 7.716 -5.230 -1.753 1.00 0.69 O ATOM 476 CB ALA A 30 6.964 -7.077 0.914 1.00 0.69 C ATOM 477 H ALA A 30 8.393 -9.046 0.110 1.00 0.69 H ATOM 478 HA ALA A 30 6.488 -7.327 -1.161 1.00 0.69 H ATOM 479 1HB ALA A 30 6.386 -6.159 1.010 1.00 0.69 H ATOM 480 2HB ALA A 30 6.359 -7.923 1.231 1.00 0.69 H ATOM 481 3HB ALA A 30 7.856 -7.012 1.539 1.00 0.69 H ATOM 482 N SER A 31 9.490 -6.066 -0.652 1.00 0.74 N ATOM 483 CA SER A 31 10.338 -4.970 -1.090 1.00 0.74 C ATOM 484 C SER A 31 10.467 -4.945 -2.607 1.00 0.74 C ATOM 485 O SER A 31 10.356 -3.881 -3.222 1.00 0.74 O ATOM 486 CB SER A 31 11.698 -5.063 -0.452 1.00 0.74 C ATOM 487 OG SER A 31 11.616 -4.868 0.936 1.00 0.74 O ATOM 488 H SER A 31 9.852 -6.792 -0.022 1.00 0.74 H ATOM 489 HA SER A 31 9.880 -4.039 -0.772 1.00 0.74 H ATOM 490 1HB SER A 31 12.143 -6.039 -0.657 1.00 0.74 H ATOM 491 2HB SER A 31 12.346 -4.312 -0.890 1.00 0.74 H ATOM 492 HG SER A 31 11.625 -5.772 1.340 1.00 0.74 H ATOM 493 N ARG A 32 10.637 -6.120 -3.225 1.00 0.79 N ATOM 494 CA ARG A 32 10.766 -6.187 -4.677 1.00 0.79 C ATOM 495 C ARG A 32 9.496 -5.685 -5.370 1.00 0.79 C ATOM 496 O ARG A 32 9.568 -4.946 -6.367 1.00 0.79 O ATOM 497 CB ARG A 32 11.090 -7.614 -5.115 1.00 0.79 C ATOM 498 CG ARG A 32 12.547 -8.044 -4.867 1.00 0.79 C ATOM 499 CD ARG A 32 12.846 -9.426 -5.380 1.00 0.79 C ATOM 500 NE ARG A 32 12.388 -10.498 -4.477 1.00 0.79 N ATOM 501 CZ ARG A 32 11.870 -11.681 -4.888 1.00 0.79 C ATOM 502 NH1 ARG A 32 11.707 -11.911 -6.171 1.00 0.79 N ATOM 503 NH2 ARG A 32 11.530 -12.615 -4.013 1.00 0.79 N ATOM 504 H ARG A 32 10.710 -6.973 -2.665 1.00 0.79 H ATOM 505 HA ARG A 32 11.597 -5.549 -4.976 1.00 0.79 H ATOM 506 1HB ARG A 32 10.451 -8.303 -4.570 1.00 0.79 H ATOM 507 2HB ARG A 32 10.869 -7.734 -6.168 1.00 0.79 H ATOM 508 1HG ARG A 32 13.222 -7.339 -5.351 1.00 0.79 H ATOM 509 2HG ARG A 32 12.720 -8.043 -3.793 1.00 0.79 H ATOM 510 1HD ARG A 32 12.364 -9.561 -6.348 1.00 0.79 H ATOM 511 2HD ARG A 32 13.924 -9.530 -5.497 1.00 0.79 H ATOM 512 HE ARG A 32 12.559 -10.364 -3.467 1.00 0.79 H ATOM 513 1HH1 ARG A 32 11.966 -11.201 -6.838 1.00 0.79 H ATOM 514 2HH1 ARG A 32 11.325 -12.791 -6.487 1.00 0.79 H ATOM 515 1HH2 ARG A 32 11.645 -12.457 -3.024 1.00 0.79 H ATOM 516 2HH2 ARG A 32 11.148 -13.492 -4.337 1.00 0.79 H ATOM 517 N ASP A 33 8.326 -6.037 -4.827 1.00 0.84 N ATOM 518 CA ASP A 33 7.075 -5.586 -5.420 1.00 0.84 C ATOM 519 C ASP A 33 6.910 -4.078 -5.277 1.00 0.84 C ATOM 520 O ASP A 33 6.459 -3.406 -6.207 1.00 0.84 O ATOM 521 CB ASP A 33 5.880 -6.317 -4.806 1.00 0.84 C ATOM 522 CG ASP A 33 5.770 -7.784 -5.259 1.00 0.84 C ATOM 523 OD1 ASP A 33 6.448 -8.172 -6.192 1.00 0.84 O ATOM 524 OD2 ASP A 33 4.994 -8.546 -4.694 1.00 0.84 O ATOM 525 H ASP A 33 8.307 -6.648 -4.008 1.00 0.84 H ATOM 526 HA ASP A 33 7.100 -5.824 -6.483 1.00 0.84 H ATOM 527 1HB ASP A 33 5.981 -6.299 -3.715 1.00 0.84 H ATOM 528 2HB ASP A 33 4.962 -5.793 -5.060 1.00 0.84 H ATOM 529 N ARG A 34 7.342 -3.536 -4.138 1.00 0.87 N ATOM 530 CA ARG A 34 7.260 -2.105 -3.860 1.00 0.87 C ATOM 531 C ARG A 34 8.104 -1.276 -4.822 1.00 0.87 C ATOM 532 O ARG A 34 7.718 -0.160 -5.176 1.00 0.87 O ATOM 533 CB ARG A 34 7.658 -1.841 -2.421 1.00 0.87 C ATOM 534 CG ARG A 34 6.611 -2.303 -1.402 1.00 0.87 C ATOM 535 CD ARG A 34 7.111 -2.263 -0.007 1.00 0.87 C ATOM 536 NE ARG A 34 6.096 -2.721 0.936 1.00 0.87 N ATOM 537 CZ ARG A 34 6.317 -2.994 2.237 1.00 0.87 C ATOM 538 NH1 ARG A 34 7.517 -2.847 2.749 1.00 0.87 N ATOM 539 NH2 ARG A 34 5.324 -3.412 3.001 1.00 0.87 N ATOM 540 H ARG A 34 7.703 -4.149 -3.407 1.00 0.87 H ATOM 541 HA ARG A 34 6.220 -1.803 -3.977 1.00 0.87 H ATOM 542 1HB ARG A 34 8.578 -2.369 -2.205 1.00 0.87 H ATOM 543 2HB ARG A 34 7.839 -0.778 -2.275 1.00 0.87 H ATOM 544 1HG ARG A 34 5.757 -1.628 -1.460 1.00 0.87 H ATOM 545 2HG ARG A 34 6.279 -3.307 -1.635 1.00 0.87 H ATOM 546 1HD ARG A 34 7.967 -2.923 0.078 1.00 0.87 H ATOM 547 2HD ARG A 34 7.408 -1.255 0.260 1.00 0.87 H ATOM 548 HE ARG A 34 5.156 -2.852 0.584 1.00 0.87 H ATOM 549 1HH1 ARG A 34 8.278 -2.529 2.166 1.00 0.87 H ATOM 550 2HH1 ARG A 34 7.679 -3.053 3.724 1.00 0.87 H ATOM 551 1HH2 ARG A 34 4.399 -3.529 2.611 1.00 0.87 H ATOM 552 2HH2 ARG A 34 5.489 -3.617 3.976 1.00 0.87 H ATOM 553 N ILE A 35 9.234 -1.825 -5.280 1.00 0.88 N ATOM 554 CA ILE A 35 10.069 -1.100 -6.237 1.00 0.88 C ATOM 555 C ILE A 35 9.912 -1.590 -7.682 1.00 0.88 C ATOM 556 O ILE A 35 10.430 -0.962 -8.608 1.00 0.88 O ATOM 557 CB ILE A 35 11.550 -1.084 -5.809 1.00 0.88 C ATOM 558 CG1 ILE A 35 12.138 -2.469 -5.749 1.00 0.88 C ATOM 559 CG2 ILE A 35 11.700 -0.419 -4.502 1.00 0.88 C ATOM 560 CD1 ILE A 35 13.647 -2.478 -5.525 1.00 0.88 C ATOM 561 H ILE A 35 9.528 -2.733 -4.913 1.00 0.88 H ATOM 562 HA ILE A 35 9.751 -0.059 -6.226 1.00 0.88 H ATOM 563 HB ILE A 35 12.120 -0.527 -6.552 1.00 0.88 H ATOM 564 1HG1 ILE A 35 11.683 -3.000 -4.946 1.00 0.88 H ATOM 565 2HG1 ILE A 35 11.892 -2.982 -6.655 1.00 0.88 H ATOM 566 1HG2 ILE A 35 12.751 -0.399 -4.262 1.00 0.88 H ATOM 567 2HG2 ILE A 35 11.315 0.600 -4.557 1.00 0.88 H ATOM 568 3HG2 ILE A 35 11.151 -0.980 -3.742 1.00 0.88 H ATOM 569 1HD1 ILE A 35 13.990 -3.505 -5.488 1.00 0.88 H ATOM 570 2HD1 ILE A 35 14.147 -1.952 -6.331 1.00 0.88 H ATOM 571 3HD1 ILE A 35 13.875 -1.984 -4.580 1.00 0.88 H ATOM 572 N GLY A 36 9.161 -2.672 -7.902 1.00 0.86 N ATOM 573 CA GLY A 36 8.905 -3.125 -9.263 1.00 0.86 C ATOM 574 C GLY A 36 10.110 -3.798 -9.895 1.00 0.86 C ATOM 575 O GLY A 36 10.376 -3.606 -11.087 1.00 0.86 O ATOM 576 H GLY A 36 8.785 -3.205 -7.122 1.00 0.86 H ATOM 577 1HA GLY A 36 8.068 -3.824 -9.245 1.00 0.86 H ATOM 578 2HA GLY A 36 8.597 -2.277 -9.872 1.00 0.86 H ATOM 579 N VAL A 37 10.863 -4.533 -9.082 1.00 0.82 N ATOM 580 CA VAL A 37 12.080 -5.201 -9.534 1.00 0.82 C ATOM 581 C VAL A 37 12.008 -6.724 -9.484 1.00 0.82 C ATOM 582 O VAL A 37 11.614 -7.301 -8.471 1.00 0.82 O ATOM 583 CB VAL A 37 13.241 -4.701 -8.690 1.00 0.82 C ATOM 584 CG1 VAL A 37 14.436 -5.386 -9.032 1.00 0.82 C ATOM 585 CG2 VAL A 37 13.463 -3.232 -8.991 1.00 0.82 C ATOM 586 H VAL A 37 10.557 -4.638 -8.112 1.00 0.82 H ATOM 587 HA VAL A 37 12.265 -4.912 -10.570 1.00 0.82 H ATOM 588 HB VAL A 37 13.026 -4.867 -7.636 1.00 0.82 H ATOM 589 1HG1 VAL A 37 15.193 -4.982 -8.436 1.00 0.82 H ATOM 590 2HG1 VAL A 37 14.340 -6.456 -8.852 1.00 0.82 H ATOM 591 3HG1 VAL A 37 14.644 -5.202 -10.066 1.00 0.82 H ATOM 592 1HG2 VAL A 37 14.294 -2.863 -8.415 1.00 0.82 H ATOM 593 2HG2 VAL A 37 13.688 -3.138 -10.042 1.00 0.82 H ATOM 594 3HG2 VAL A 37 12.579 -2.650 -8.763 1.00 0.82 H ATOM 595 N SER A 38 12.362 -7.370 -10.596 1.00 0.77 N ATOM 596 CA SER A 38 12.315 -8.824 -10.704 1.00 0.77 C ATOM 597 C SER A 38 13.705 -9.472 -10.725 1.00 0.77 C ATOM 598 O SER A 38 14.730 -8.789 -10.784 1.00 0.77 O ATOM 599 CB SER A 38 11.506 -9.207 -11.933 1.00 0.77 C ATOM 600 OG SER A 38 12.156 -8.858 -13.127 1.00 0.77 O ATOM 601 H SER A 38 12.693 -6.843 -11.416 1.00 0.77 H ATOM 602 HA SER A 38 11.787 -9.209 -9.831 1.00 0.77 H ATOM 603 1HB SER A 38 11.311 -10.277 -11.925 1.00 0.77 H ATOM 604 2HB SER A 38 10.544 -8.700 -11.889 1.00 0.77 H ATOM 605 HG SER A 38 12.494 -7.930 -13.024 1.00 0.77 H ATOM 606 N GLU A 39 13.743 -10.800 -10.624 1.00 0.72 N ATOM 607 CA GLU A 39 15.024 -11.492 -10.678 1.00 0.72 C ATOM 608 C GLU A 39 15.764 -11.191 -11.972 1.00 0.72 C ATOM 609 O GLU A 39 15.206 -11.310 -13.063 1.00 0.72 O ATOM 610 CB GLU A 39 14.847 -13.004 -10.529 1.00 0.72 C ATOM 611 CG GLU A 39 16.172 -13.793 -10.582 1.00 0.72 C ATOM 612 CD GLU A 39 16.011 -15.273 -10.329 1.00 0.72 C ATOM 613 OE1 GLU A 39 14.897 -15.717 -10.185 1.00 0.72 O ATOM 614 OE2 GLU A 39 17.007 -15.955 -10.263 1.00 0.72 O ATOM 615 H GLU A 39 12.886 -11.328 -10.551 1.00 0.72 H ATOM 616 HA GLU A 39 15.635 -11.138 -9.848 1.00 0.72 H ATOM 617 1HB GLU A 39 14.357 -13.222 -9.582 1.00 0.72 H ATOM 618 2HB GLU A 39 14.204 -13.374 -11.326 1.00 0.72 H ATOM 619 1HG GLU A 39 16.592 -13.672 -11.580 1.00 0.72 H ATOM 620 2HG GLU A 39 16.881 -13.366 -9.884 1.00 0.72 H ATOM 621 N GLY A 40 17.034 -10.838 -11.836 1.00 0.68 N ATOM 622 CA GLY A 40 17.907 -10.527 -12.958 1.00 0.68 C ATOM 623 C GLY A 40 17.992 -9.030 -13.261 1.00 0.68 C ATOM 624 O GLY A 40 18.869 -8.596 -14.012 1.00 0.68 O ATOM 625 H GLY A 40 17.406 -10.764 -10.890 1.00 0.68 H ATOM 626 1HA GLY A 40 18.899 -10.915 -12.749 1.00 0.68 H ATOM 627 2HA GLY A 40 17.545 -11.051 -13.842 1.00 0.68 H ATOM 628 N ASP A 41 17.093 -8.239 -12.683 1.00 0.65 N ATOM 629 CA ASP A 41 17.090 -6.798 -12.892 1.00 0.65 C ATOM 630 C ASP A 41 18.228 -6.125 -12.154 1.00 0.65 C ATOM 631 O ASP A 41 18.728 -6.635 -11.148 1.00 0.65 O ATOM 632 CB ASP A 41 15.761 -6.195 -12.456 1.00 0.65 C ATOM 633 CG ASP A 41 14.593 -6.509 -13.429 1.00 0.65 C ATOM 634 OD1 ASP A 41 14.855 -6.911 -14.537 1.00 0.65 O ATOM 635 OD2 ASP A 41 13.430 -6.379 -13.029 1.00 0.65 O ATOM 636 H ASP A 41 16.379 -8.639 -12.069 1.00 0.65 H ATOM 637 HA ASP A 41 17.219 -6.605 -13.958 1.00 0.65 H ATOM 638 1HB ASP A 41 15.519 -6.608 -11.494 1.00 0.65 H ATOM 639 2HB ASP A 41 15.864 -5.113 -12.342 1.00 0.65 H ATOM 640 N LEU A 42 18.645 -4.967 -12.644 1.00 0.64 N ATOM 641 CA LEU A 42 19.671 -4.230 -11.931 1.00 0.64 C ATOM 642 C LEU A 42 19.069 -3.156 -11.049 1.00 0.64 C ATOM 643 O LEU A 42 18.107 -2.484 -11.446 1.00 0.64 O ATOM 644 CB LEU A 42 20.656 -3.594 -12.914 1.00 0.64 C ATOM 645 CG LEU A 42 21.431 -4.549 -13.794 1.00 0.64 C ATOM 646 CD1 LEU A 42 22.326 -3.748 -14.715 1.00 0.64 C ATOM 647 CD2 LEU A 42 22.225 -5.488 -12.913 1.00 0.64 C ATOM 648 H LEU A 42 18.238 -4.591 -13.491 1.00 0.64 H ATOM 649 HA LEU A 42 20.219 -4.922 -11.297 1.00 0.64 H ATOM 650 1HB LEU A 42 20.108 -2.914 -13.565 1.00 0.64 H ATOM 651 2HB LEU A 42 21.367 -3.020 -12.347 1.00 0.64 H ATOM 652 HG LEU A 42 20.743 -5.130 -14.409 1.00 0.64 H ATOM 653 1HD1 LEU A 42 22.887 -4.425 -15.358 1.00 0.64 H ATOM 654 2HD1 LEU A 42 21.715 -3.085 -15.328 1.00 0.64 H ATOM 655 3HD1 LEU A 42 23.019 -3.155 -14.119 1.00 0.64 H ATOM 656 1HD2 LEU A 42 22.787 -6.187 -13.530 1.00 0.64 H ATOM 657 2HD2 LEU A 42 22.913 -4.917 -12.286 1.00 0.64 H ATOM 658 3HD2 LEU A 42 21.535 -6.026 -12.295 1.00 0.64 H ATOM 659 N VAL A 43 19.647 -2.994 -9.867 1.00 0.64 N ATOM 660 CA VAL A 43 19.216 -1.975 -8.927 1.00 0.64 C ATOM 661 C VAL A 43 20.335 -1.120 -8.427 1.00 0.64 C ATOM 662 O VAL A 43 21.482 -1.557 -8.339 1.00 0.64 O ATOM 663 CB VAL A 43 18.525 -2.586 -7.694 1.00 0.64 C ATOM 664 CG1 VAL A 43 17.286 -3.260 -8.101 1.00 0.64 C ATOM 665 CG2 VAL A 43 19.455 -3.534 -7.003 1.00 0.64 C ATOM 666 H VAL A 43 20.414 -3.617 -9.617 1.00 0.64 H ATOM 667 HA VAL A 43 18.501 -1.331 -9.428 1.00 0.64 H ATOM 668 HB VAL A 43 18.256 -1.787 -7.009 1.00 0.64 H ATOM 669 1HG1 VAL A 43 16.797 -3.662 -7.229 1.00 0.64 H ATOM 670 2HG1 VAL A 43 16.637 -2.539 -8.579 1.00 0.64 H ATOM 671 3HG1 VAL A 43 17.515 -4.047 -8.801 1.00 0.64 H ATOM 672 1HG2 VAL A 43 18.953 -3.936 -6.130 1.00 0.64 H ATOM 673 2HG2 VAL A 43 19.734 -4.343 -7.676 1.00 0.64 H ATOM 674 3HG2 VAL A 43 20.338 -2.995 -6.704 1.00 0.64 H ATOM 675 N LYS A 44 19.978 0.100 -8.076 1.00 0.64 N ATOM 676 CA LYS A 44 20.907 1.025 -7.480 1.00 0.64 C ATOM 677 C LYS A 44 20.764 0.910 -5.980 1.00 0.64 C ATOM 678 O LYS A 44 19.644 0.856 -5.467 1.00 0.64 O ATOM 679 CB LYS A 44 20.627 2.473 -7.904 1.00 0.64 C ATOM 680 CG LYS A 44 20.821 2.795 -9.357 1.00 0.64 C ATOM 681 CD LYS A 44 20.571 4.262 -9.632 1.00 0.64 C ATOM 682 CE LYS A 44 20.789 4.596 -11.099 1.00 0.64 C ATOM 683 NZ LYS A 44 20.517 6.034 -11.385 1.00 0.64 N ATOM 684 H LYS A 44 19.005 0.363 -8.190 1.00 0.64 H ATOM 685 HA LYS A 44 21.919 0.751 -7.759 1.00 0.64 H ATOM 686 1HB LYS A 44 19.595 2.720 -7.656 1.00 0.64 H ATOM 687 2HB LYS A 44 21.268 3.140 -7.327 1.00 0.64 H ATOM 688 1HG LYS A 44 21.824 2.555 -9.661 1.00 0.64 H ATOM 689 2HG LYS A 44 20.120 2.220 -9.934 1.00 0.64 H ATOM 690 1HD LYS A 44 19.542 4.508 -9.362 1.00 0.64 H ATOM 691 2HD LYS A 44 21.244 4.868 -9.024 1.00 0.64 H ATOM 692 1HE LYS A 44 21.820 4.370 -11.366 1.00 0.64 H ATOM 693 2HE LYS A 44 20.125 3.985 -11.708 1.00 0.64 H ATOM 694 1HZ LYS A 44 20.672 6.219 -12.366 1.00 0.64 H ATOM 695 2HZ LYS A 44 19.557 6.247 -11.149 1.00 0.64 H ATOM 696 3HZ LYS A 44 21.135 6.611 -10.833 1.00 0.64 H ATOM 697 N ILE A 45 21.885 0.887 -5.285 1.00 0.65 N ATOM 698 CA ILE A 45 21.919 0.871 -3.834 1.00 0.65 C ATOM 699 C ILE A 45 22.665 2.087 -3.346 1.00 0.65 C ATOM 700 O ILE A 45 23.814 2.304 -3.754 1.00 0.65 O ATOM 701 CB ILE A 45 22.629 -0.372 -3.283 1.00 0.65 C ATOM 702 CG1 ILE A 45 21.968 -1.649 -3.812 1.00 0.65 C ATOM 703 CG2 ILE A 45 22.615 -0.341 -1.751 1.00 0.65 C ATOM 704 CD1 ILE A 45 22.670 -2.217 -5.027 1.00 0.65 C ATOM 705 H ILE A 45 22.759 0.886 -5.795 1.00 0.65 H ATOM 706 HA ILE A 45 20.902 0.904 -3.447 1.00 0.65 H ATOM 707 HB ILE A 45 23.653 -0.376 -3.628 1.00 0.65 H ATOM 708 1HG1 ILE A 45 21.966 -2.402 -3.025 1.00 0.65 H ATOM 709 2HG1 ILE A 45 20.934 -1.428 -4.083 1.00 0.65 H ATOM 710 1HG2 ILE A 45 23.137 -1.212 -1.371 1.00 0.65 H ATOM 711 2HG2 ILE A 45 23.114 0.558 -1.393 1.00 0.65 H ATOM 712 3HG2 ILE A 45 21.582 -0.346 -1.400 1.00 0.65 H ATOM 713 1HD1 ILE A 45 22.156 -3.104 -5.348 1.00 0.65 H ATOM 714 2HD1 ILE A 45 22.668 -1.487 -5.840 1.00 0.65 H ATOM 715 3HD1 ILE A 45 23.702 -2.468 -4.776 1.00 0.65 H ATOM 716 N THR A 46 22.033 2.888 -2.495 1.00 0.65 N ATOM 717 CA THR A 46 22.714 4.065 -1.992 1.00 0.65 C ATOM 718 C THR A 46 22.889 4.062 -0.477 1.00 0.65 C ATOM 719 O THR A 46 21.935 3.927 0.301 1.00 0.65 O ATOM 720 CB THR A 46 22.014 5.362 -2.447 1.00 0.65 C ATOM 721 OG1 THR A 46 22.005 5.426 -3.883 1.00 0.65 O ATOM 722 CG2 THR A 46 22.769 6.572 -1.909 1.00 0.65 C ATOM 723 H THR A 46 21.076 2.677 -2.214 1.00 0.65 H ATOM 724 HA THR A 46 23.708 4.084 -2.421 1.00 0.65 H ATOM 725 HB THR A 46 20.988 5.371 -2.080 1.00 0.65 H ATOM 726 HG1 THR A 46 22.879 5.645 -4.178 1.00 0.65 H ATOM 727 1HG2 THR A 46 22.276 7.485 -2.238 1.00 0.65 H ATOM 728 2HG2 THR A 46 22.783 6.545 -0.819 1.00 0.65 H ATOM 729 3HG2 THR A 46 23.796 6.557 -2.283 1.00 0.65 H ATOM 730 N GLY A 47 24.144 4.201 -0.078 1.00 0.65 N ATOM 731 CA GLY A 47 24.595 4.264 1.300 1.00 0.65 C ATOM 732 C GLY A 47 25.213 5.636 1.430 1.00 0.65 C ATOM 733 O GLY A 47 24.516 6.652 1.438 1.00 0.65 O ATOM 734 H GLY A 47 24.851 4.303 -0.809 1.00 0.65 H ATOM 735 1HA GLY A 47 23.759 4.145 1.990 1.00 0.65 H ATOM 736 2HA GLY A 47 25.333 3.488 1.500 1.00 0.65 H ATOM 737 N SER A 48 26.534 5.661 1.542 1.00 0.65 N ATOM 738 CA SER A 48 27.278 6.906 1.516 1.00 0.65 C ATOM 739 C SER A 48 27.611 7.190 0.049 1.00 0.65 C ATOM 740 O SER A 48 27.816 8.332 -0.366 1.00 0.65 O ATOM 741 CB SER A 48 28.540 6.753 2.340 1.00 0.65 C ATOM 742 OG SER A 48 29.405 5.802 1.763 1.00 0.65 O ATOM 743 H SER A 48 27.053 4.788 1.557 1.00 0.65 H ATOM 744 HA SER A 48 26.662 7.714 1.911 1.00 0.65 H ATOM 745 1HB SER A 48 29.047 7.712 2.419 1.00 0.65 H ATOM 746 2HB SER A 48 28.273 6.436 3.347 1.00 0.65 H ATOM 747 HG SER A 48 28.842 5.042 1.487 1.00 0.65 H ATOM 748 N LYS A 49 27.614 6.105 -0.726 1.00 0.64 N ATOM 749 CA LYS A 49 27.925 6.056 -2.145 1.00 0.64 C ATOM 750 C LYS A 49 26.850 5.270 -2.891 1.00 0.64 C ATOM 751 O LYS A 49 26.032 4.584 -2.267 1.00 0.64 O ATOM 752 CB LYS A 49 29.290 5.413 -2.347 1.00 0.64 C ATOM 753 CG LYS A 49 30.458 6.187 -1.752 1.00 0.64 C ATOM 754 CD LYS A 49 31.766 5.469 -2.010 1.00 0.64 C ATOM 755 CE LYS A 49 32.942 6.207 -1.405 1.00 0.64 C ATOM 756 NZ LYS A 49 34.218 5.481 -1.638 1.00 0.64 N ATOM 757 H LYS A 49 27.459 5.216 -0.266 1.00 0.64 H ATOM 758 HA LYS A 49 27.941 7.072 -2.539 1.00 0.64 H ATOM 759 1HB LYS A 49 29.284 4.463 -1.847 1.00 0.64 H ATOM 760 2HB LYS A 49 29.476 5.229 -3.404 1.00 0.64 H ATOM 761 1HG LYS A 49 30.496 7.185 -2.186 1.00 0.64 H ATOM 762 2HG LYS A 49 30.324 6.281 -0.679 1.00 0.64 H ATOM 763 1HD LYS A 49 31.715 4.467 -1.572 1.00 0.64 H ATOM 764 2HD LYS A 49 31.919 5.366 -3.083 1.00 0.64 H ATOM 765 1HE LYS A 49 33.011 7.197 -1.851 1.00 0.64 H ATOM 766 2HE LYS A 49 32.784 6.311 -0.331 1.00 0.64 H ATOM 767 1HZ LYS A 49 34.983 5.994 -1.223 1.00 0.64 H ATOM 768 2HZ LYS A 49 34.159 4.560 -1.216 1.00 0.64 H ATOM 769 3HZ LYS A 49 34.374 5.386 -2.631 1.00 0.64 H ATOM 770 N THR A 50 26.829 5.386 -4.220 1.00 0.63 N ATOM 771 CA THR A 50 25.866 4.644 -5.039 1.00 0.63 C ATOM 772 C THR A 50 26.537 3.541 -5.851 1.00 0.63 C ATOM 773 O THR A 50 27.562 3.773 -6.497 1.00 0.63 O ATOM 774 CB THR A 50 25.089 5.571 -5.998 1.00 0.63 C ATOM 775 OG1 THR A 50 24.354 6.543 -5.234 1.00 0.63 O ATOM 776 CG2 THR A 50 24.080 4.751 -6.851 1.00 0.63 C ATOM 777 H THR A 50 27.510 5.978 -4.676 1.00 0.63 H ATOM 778 HA THR A 50 25.146 4.176 -4.379 1.00 0.63 H ATOM 779 HB THR A 50 25.791 6.086 -6.651 1.00 0.63 H ATOM 780 HG1 THR A 50 23.517 6.178 -4.972 1.00 0.63 H ATOM 781 1HG2 THR A 50 23.533 5.420 -7.510 1.00 0.63 H ATOM 782 2HG2 THR A 50 24.605 4.015 -7.453 1.00 0.63 H ATOM 783 3HG2 THR A 50 23.377 4.239 -6.187 1.00 0.63 H ATOM 784 N THR A 51 25.924 2.357 -5.845 1.00 0.62 N ATOM 785 CA THR A 51 26.433 1.210 -6.590 1.00 0.62 C ATOM 786 C THR A 51 25.302 0.429 -7.252 1.00 0.62 C ATOM 787 O THR A 51 24.146 0.538 -6.855 1.00 0.62 O ATOM 788 CB THR A 51 27.260 0.296 -5.672 1.00 0.62 C ATOM 789 OG1 THR A 51 27.885 -0.720 -6.457 1.00 0.62 O ATOM 790 CG2 THR A 51 26.408 -0.329 -4.586 1.00 0.62 C ATOM 791 H THR A 51 25.098 2.253 -5.253 1.00 0.62 H ATOM 792 HA THR A 51 27.089 1.575 -7.380 1.00 0.62 H ATOM 793 HB THR A 51 28.039 0.898 -5.200 1.00 0.62 H ATOM 794 HG1 THR A 51 27.349 -1.546 -6.414 1.00 0.62 H ATOM 795 1HG2 THR A 51 27.031 -0.962 -3.947 1.00 0.62 H ATOM 796 2HG2 THR A 51 25.949 0.459 -3.989 1.00 0.62 H ATOM 797 3HG2 THR A 51 25.633 -0.938 -5.050 1.00 0.62 H ATOM 798 N VAL A 52 25.628 -0.323 -8.303 1.00 0.60 N ATOM 799 CA VAL A 52 24.627 -1.125 -9.017 1.00 0.60 C ATOM 800 C VAL A 52 24.885 -2.625 -8.939 1.00 0.60 C ATOM 801 O VAL A 52 26.006 -3.079 -9.169 1.00 0.60 O ATOM 802 CB VAL A 52 24.512 -0.689 -10.492 1.00 0.60 C ATOM 803 CG1 VAL A 52 23.524 -1.603 -11.247 1.00 0.60 C ATOM 804 CG2 VAL A 52 23.991 0.726 -10.538 1.00 0.60 C ATOM 805 H VAL A 52 26.598 -0.363 -8.585 1.00 0.60 H ATOM 806 HA VAL A 52 23.675 -0.929 -8.552 1.00 0.60 H ATOM 807 HB VAL A 52 25.485 -0.755 -10.974 1.00 0.60 H ATOM 808 1HG1 VAL A 52 23.442 -1.274 -12.281 1.00 0.60 H ATOM 809 2HG1 VAL A 52 23.877 -2.632 -11.228 1.00 0.60 H ATOM 810 3HG1 VAL A 52 22.545 -1.545 -10.769 1.00 0.60 H ATOM 811 1HG2 VAL A 52 23.890 1.050 -11.572 1.00 0.60 H ATOM 812 2HG2 VAL A 52 23.022 0.732 -10.056 1.00 0.60 H ATOM 813 3HG2 VAL A 52 24.669 1.395 -10.014 1.00 0.60 H ATOM 814 N ALA A 53 23.821 -3.384 -8.648 1.00 0.59 N ATOM 815 CA ALA A 53 23.914 -4.836 -8.471 1.00 0.59 C ATOM 816 C ALA A 53 22.724 -5.587 -9.048 1.00 0.59 C ATOM 817 O ALA A 53 21.663 -5.013 -9.293 1.00 0.59 O ATOM 818 CB ALA A 53 23.994 -5.160 -7.006 1.00 0.59 C ATOM 819 H ALA A 53 22.932 -2.905 -8.507 1.00 0.59 H ATOM 820 HA ALA A 53 24.819 -5.182 -8.973 1.00 0.59 H ATOM 821 1HB ALA A 53 24.097 -6.232 -6.872 1.00 0.59 H ATOM 822 2HB ALA A 53 24.847 -4.656 -6.568 1.00 0.59 H ATOM 823 3HB ALA A 53 23.089 -4.819 -6.538 1.00 0.59 H ATOM 824 N ARG A 54 22.911 -6.886 -9.286 1.00 0.59 N ATOM 825 CA ARG A 54 21.832 -7.724 -9.814 1.00 0.59 C ATOM 826 C ARG A 54 20.939 -8.303 -8.731 1.00 0.59 C ATOM 827 O ARG A 54 21.426 -8.798 -7.714 1.00 0.59 O ATOM 828 CB ARG A 54 22.402 -8.849 -10.640 1.00 0.59 C ATOM 829 CG ARG A 54 21.373 -9.702 -11.356 1.00 0.59 C ATOM 830 CD ARG A 54 22.009 -10.748 -12.205 1.00 0.59 C ATOM 831 NE ARG A 54 22.674 -11.772 -11.403 1.00 0.59 N ATOM 832 CZ ARG A 54 23.383 -12.803 -11.907 1.00 0.59 C ATOM 833 NH1 ARG A 54 23.510 -12.938 -13.209 1.00 0.59 N ATOM 834 NH2 ARG A 54 23.951 -13.682 -11.097 1.00 0.59 N ATOM 835 H ARG A 54 23.820 -7.316 -9.080 1.00 0.59 H ATOM 836 HA ARG A 54 21.200 -7.115 -10.451 1.00 0.59 H ATOM 837 1HB ARG A 54 23.067 -8.438 -11.397 1.00 0.59 H ATOM 838 2HB ARG A 54 22.995 -9.504 -10.000 1.00 0.59 H ATOM 839 1HG ARG A 54 20.734 -10.206 -10.625 1.00 0.59 H ATOM 840 2HG ARG A 54 20.758 -9.058 -11.991 1.00 0.59 H ATOM 841 1HD ARG A 54 21.253 -11.234 -12.815 1.00 0.59 H ATOM 842 2HD ARG A 54 22.753 -10.285 -12.852 1.00 0.59 H ATOM 843 HE ARG A 54 22.600 -11.699 -10.396 1.00 0.59 H ATOM 844 1HH1 ARG A 54 23.079 -12.269 -13.832 1.00 0.59 H ATOM 845 2HH1 ARG A 54 24.040 -13.710 -13.588 1.00 0.59 H ATOM 846 1HH2 ARG A 54 23.857 -13.586 -10.097 1.00 0.59 H ATOM 847 2HH2 ARG A 54 24.478 -14.451 -11.482 1.00 0.59 H ATOM 848 N VAL A 55 19.628 -8.247 -8.957 1.00 0.59 N ATOM 849 CA VAL A 55 18.669 -8.755 -7.989 1.00 0.59 C ATOM 850 C VAL A 55 18.335 -10.224 -8.079 1.00 0.59 C ATOM 851 O VAL A 55 17.956 -10.756 -9.129 1.00 0.59 O ATOM 852 CB VAL A 55 17.378 -7.959 -8.081 1.00 0.59 C ATOM 853 CG1 VAL A 55 16.313 -8.509 -7.125 1.00 0.59 C ATOM 854 CG2 VAL A 55 17.730 -6.606 -7.768 1.00 0.59 C ATOM 855 H VAL A 55 19.284 -7.800 -9.809 1.00 0.59 H ATOM 856 HA VAL A 55 19.088 -8.577 -7.001 1.00 0.59 H ATOM 857 HB VAL A 55 16.968 -8.014 -9.097 1.00 0.59 H ATOM 858 1HG1 VAL A 55 15.410 -7.906 -7.202 1.00 0.59 H ATOM 859 2HG1 VAL A 55 16.078 -9.539 -7.389 1.00 0.59 H ATOM 860 3HG1 VAL A 55 16.689 -8.475 -6.101 1.00 0.59 H ATOM 861 1HG2 VAL A 55 16.882 -6.026 -7.812 1.00 0.59 H ATOM 862 2HG2 VAL A 55 18.139 -6.562 -6.785 1.00 0.59 H ATOM 863 3HG2 VAL A 55 18.469 -6.251 -8.490 1.00 0.59 H ATOM 864 N LEU A 56 18.470 -10.878 -6.941 1.00 0.60 N ATOM 865 CA LEU A 56 18.145 -12.271 -6.792 1.00 0.60 C ATOM 866 C LEU A 56 17.026 -12.399 -5.716 1.00 0.60 C ATOM 867 O LEU A 56 16.861 -11.499 -4.882 1.00 0.60 O ATOM 868 CB LEU A 56 19.423 -13.036 -6.442 1.00 0.60 C ATOM 869 CG LEU A 56 20.575 -12.901 -7.437 1.00 0.60 C ATOM 870 CD1 LEU A 56 21.787 -13.616 -6.869 1.00 0.60 C ATOM 871 CD2 LEU A 56 20.169 -13.480 -8.785 1.00 0.60 C ATOM 872 H LEU A 56 18.842 -10.374 -6.137 1.00 0.60 H ATOM 873 HA LEU A 56 17.806 -12.627 -7.753 1.00 0.60 H ATOM 874 1HB LEU A 56 19.811 -12.645 -5.528 1.00 0.60 H ATOM 875 2HB LEU A 56 19.198 -14.084 -6.318 1.00 0.60 H ATOM 876 HG LEU A 56 20.831 -11.845 -7.556 1.00 0.60 H ATOM 877 1HD1 LEU A 56 22.625 -13.515 -7.555 1.00 0.60 H ATOM 878 2HD1 LEU A 56 22.056 -13.181 -5.899 1.00 0.60 H ATOM 879 3HD1 LEU A 56 21.555 -14.667 -6.738 1.00 0.60 H ATOM 880 1HD2 LEU A 56 20.991 -13.380 -9.487 1.00 0.60 H ATOM 881 2HD2 LEU A 56 19.916 -14.535 -8.669 1.00 0.60 H ATOM 882 3HD2 LEU A 56 19.303 -12.948 -9.171 1.00 0.60 H ATOM 883 N PRO A 57 16.190 -13.446 -5.747 1.00 0.61 N ATOM 884 CA PRO A 57 15.197 -13.767 -4.736 1.00 0.61 C ATOM 885 C PRO A 57 15.789 -13.994 -3.353 1.00 0.61 C ATOM 886 O PRO A 57 16.881 -14.542 -3.202 1.00 0.61 O ATOM 887 CB PRO A 57 14.582 -15.064 -5.272 1.00 0.61 C ATOM 888 CG PRO A 57 14.821 -15.017 -6.753 1.00 0.61 C ATOM 889 CD PRO A 57 16.146 -14.321 -6.917 1.00 0.61 C ATOM 890 HA PRO A 57 14.454 -12.960 -4.701 1.00 0.61 H ATOM 891 1HB PRO A 57 15.056 -15.929 -4.783 1.00 0.61 H ATOM 892 2HB PRO A 57 13.515 -15.103 -5.014 1.00 0.61 H ATOM 893 1HG PRO A 57 14.831 -16.033 -7.184 1.00 0.61 H ATOM 894 2HG PRO A 57 14.006 -14.478 -7.259 1.00 0.61 H ATOM 895 1HD PRO A 57 16.987 -15.027 -6.949 1.00 0.61 H ATOM 896 2HD PRO A 57 16.048 -13.744 -7.813 1.00 0.61 H ATOM 897 N ALA A 58 15.045 -13.606 -2.337 1.00 0.63 N ATOM 898 CA ALA A 58 15.426 -13.828 -0.952 1.00 0.63 C ATOM 899 C ALA A 58 15.102 -15.244 -0.521 1.00 0.63 C ATOM 900 O ALA A 58 14.288 -15.920 -1.149 1.00 0.63 O ATOM 901 CB ALA A 58 14.730 -12.852 -0.057 1.00 0.63 C ATOM 902 H ALA A 58 14.171 -13.135 -2.523 1.00 0.63 H ATOM 903 HA ALA A 58 16.501 -13.693 -0.861 1.00 0.63 H ATOM 904 1HB ALA A 58 15.038 -13.016 0.945 1.00 0.63 H ATOM 905 2HB ALA A 58 15.007 -11.874 -0.349 1.00 0.63 H ATOM 906 3HB ALA A 58 13.657 -12.981 -0.137 1.00 0.63 H ATOM 907 N LYS A 59 15.724 -15.684 0.565 1.00 0.65 N ATOM 908 CA LYS A 59 15.442 -16.996 1.123 1.00 0.65 C ATOM 909 C LYS A 59 14.119 -16.947 1.887 1.00 0.65 C ATOM 910 O LYS A 59 13.709 -15.891 2.372 1.00 0.65 O ATOM 911 CB LYS A 59 16.585 -17.448 2.038 1.00 0.65 C ATOM 912 CG LYS A 59 17.954 -17.586 1.379 1.00 0.65 C ATOM 913 CD LYS A 59 18.037 -18.713 0.372 1.00 0.65 C ATOM 914 CE LYS A 59 19.492 -18.886 -0.107 1.00 0.65 C ATOM 915 NZ LYS A 59 19.648 -20.005 -1.085 1.00 0.65 N ATOM 916 H LYS A 59 16.397 -15.090 1.036 1.00 0.65 H ATOM 917 HA LYS A 59 15.338 -17.711 0.306 1.00 0.65 H ATOM 918 1HB LYS A 59 16.696 -16.723 2.853 1.00 0.65 H ATOM 919 2HB LYS A 59 16.333 -18.405 2.491 1.00 0.65 H ATOM 920 1HG LYS A 59 18.212 -16.652 0.882 1.00 0.65 H ATOM 921 2HG LYS A 59 18.685 -17.792 2.149 1.00 0.65 H ATOM 922 1HD LYS A 59 17.694 -19.642 0.828 1.00 0.65 H ATOM 923 2HD LYS A 59 17.402 -18.487 -0.486 1.00 0.65 H ATOM 924 1HE LYS A 59 19.823 -17.959 -0.579 1.00 0.65 H ATOM 925 2HE LYS A 59 20.128 -19.084 0.758 1.00 0.65 H ATOM 926 1HZ LYS A 59 20.647 -20.069 -1.362 1.00 0.65 H ATOM 927 2HZ LYS A 59 19.369 -20.873 -0.661 1.00 0.65 H ATOM 928 3HZ LYS A 59 19.088 -19.835 -1.899 1.00 0.65 H ATOM 929 N LYS A 60 13.465 -18.093 2.037 1.00 0.66 N ATOM 930 CA LYS A 60 12.176 -18.163 2.734 1.00 0.66 C ATOM 931 C LYS A 60 12.144 -17.419 4.076 1.00 0.66 C ATOM 932 O LYS A 60 11.167 -16.743 4.390 1.00 0.66 O ATOM 933 CB LYS A 60 11.811 -19.632 2.964 1.00 0.66 C ATOM 934 CG LYS A 60 10.473 -19.863 3.656 1.00 0.66 C ATOM 935 CD LYS A 60 10.175 -21.358 3.789 1.00 0.66 C ATOM 936 CE LYS A 60 8.866 -21.608 4.523 1.00 0.66 C ATOM 937 NZ LYS A 60 8.577 -23.063 4.658 1.00 0.66 N ATOM 938 H LYS A 60 13.848 -18.935 1.630 1.00 0.66 H ATOM 939 HA LYS A 60 11.422 -17.710 2.089 1.00 0.66 H ATOM 940 1HB LYS A 60 11.787 -20.155 2.009 1.00 0.66 H ATOM 941 2HB LYS A 60 12.580 -20.103 3.577 1.00 0.66 H ATOM 942 1HG LYS A 60 10.500 -19.415 4.651 1.00 0.66 H ATOM 943 2HG LYS A 60 9.677 -19.389 3.083 1.00 0.66 H ATOM 944 1HD LYS A 60 10.116 -21.807 2.796 1.00 0.66 H ATOM 945 2HD LYS A 60 10.984 -21.840 4.338 1.00 0.66 H ATOM 946 1HE LYS A 60 8.923 -21.166 5.517 1.00 0.66 H ATOM 947 2HE LYS A 60 8.052 -21.137 3.973 1.00 0.66 H ATOM 948 1HZ LYS A 60 7.703 -23.190 5.148 1.00 0.66 H ATOM 949 2HZ LYS A 60 8.511 -23.480 3.740 1.00 0.66 H ATOM 950 3HZ LYS A 60 9.321 -23.508 5.176 1.00 0.66 H ATOM 951 N GLU A 61 13.215 -17.532 4.858 1.00 0.66 N ATOM 952 CA GLU A 61 13.309 -16.909 6.180 1.00 0.66 C ATOM 953 C GLU A 61 13.371 -15.372 6.139 1.00 0.66 C ATOM 954 O GLU A 61 13.119 -14.705 7.145 1.00 0.66 O ATOM 955 CB GLU A 61 14.529 -17.457 6.925 1.00 0.66 C ATOM 956 CG GLU A 61 14.412 -18.939 7.294 1.00 0.66 C ATOM 957 CD GLU A 61 15.609 -19.479 8.052 1.00 0.66 C ATOM 958 OE1 GLU A 61 16.549 -18.748 8.252 1.00 0.66 O ATOM 959 OE2 GLU A 61 15.573 -20.626 8.432 1.00 0.66 O ATOM 960 H GLU A 61 13.989 -18.085 4.526 1.00 0.66 H ATOM 961 HA GLU A 61 12.416 -17.187 6.742 1.00 0.66 H ATOM 962 1HB GLU A 61 15.420 -17.327 6.306 1.00 0.66 H ATOM 963 2HB GLU A 61 14.681 -16.889 7.842 1.00 0.66 H ATOM 964 1HG GLU A 61 13.520 -19.076 7.903 1.00 0.66 H ATOM 965 2HG GLU A 61 14.280 -19.513 6.376 1.00 0.66 H ATOM 966 N ASP A 62 13.768 -14.823 4.992 1.00 0.65 N ATOM 967 CA ASP A 62 13.912 -13.388 4.799 1.00 0.65 C ATOM 968 C ASP A 62 12.660 -12.761 4.203 1.00 0.65 C ATOM 969 O ASP A 62 12.452 -11.545 4.300 1.00 0.65 O ATOM 970 CB ASP A 62 15.070 -13.121 3.870 1.00 0.65 C ATOM 971 CG ASP A 62 16.373 -13.576 4.424 1.00 0.65 C ATOM 972 OD1 ASP A 62 16.584 -13.416 5.603 1.00 0.65 O ATOM 973 OD2 ASP A 62 17.204 -14.039 3.666 1.00 0.65 O ATOM 974 H ASP A 62 13.926 -15.421 4.189 1.00 0.65 H ATOM 975 HA ASP A 62 14.107 -12.925 5.764 1.00 0.65 H ATOM 976 1HB ASP A 62 14.891 -13.693 2.977 1.00 0.65 H ATOM 977 2HB ASP A 62 15.109 -12.071 3.595 1.00 0.65 H ATOM 978 N VAL A 63 11.847 -13.571 3.539 1.00 0.64 N ATOM 979 CA VAL A 63 10.683 -13.011 2.881 1.00 0.64 C ATOM 980 C VAL A 63 9.725 -12.374 3.893 1.00 0.64 C ATOM 981 O VAL A 63 9.380 -12.964 4.915 1.00 0.64 O ATOM 982 CB VAL A 63 9.977 -14.060 2.004 1.00 0.64 C ATOM 983 CG1 VAL A 63 8.670 -13.492 1.451 1.00 0.64 C ATOM 984 CG2 VAL A 63 10.913 -14.424 0.838 1.00 0.64 C ATOM 985 H VAL A 63 12.076 -14.565 3.459 1.00 0.64 H ATOM 986 HA VAL A 63 11.034 -12.246 2.205 1.00 0.64 H ATOM 987 HB VAL A 63 9.751 -14.950 2.600 1.00 0.64 H ATOM 988 1HG1 VAL A 63 8.186 -14.240 0.824 1.00 0.64 H ATOM 989 2HG1 VAL A 63 8.008 -13.233 2.275 1.00 0.64 H ATOM 990 3HG1 VAL A 63 8.878 -12.606 0.861 1.00 0.64 H ATOM 991 1HG2 VAL A 63 10.435 -15.169 0.204 1.00 0.64 H ATOM 992 2HG2 VAL A 63 11.132 -13.535 0.251 1.00 0.64 H ATOM 993 3HG2 VAL A 63 11.837 -14.828 1.230 1.00 0.64 H ATOM 994 N GLY A 64 9.320 -11.138 3.591 1.00 0.62 N ATOM 995 CA GLY A 64 8.448 -10.320 4.420 1.00 0.62 C ATOM 996 C GLY A 64 9.190 -9.502 5.490 1.00 0.62 C ATOM 997 O GLY A 64 8.551 -8.800 6.275 1.00 0.62 O ATOM 998 H GLY A 64 9.644 -10.732 2.733 1.00 0.62 H ATOM 999 1HA GLY A 64 7.889 -9.640 3.777 1.00 0.62 H ATOM 1000 2HA GLY A 64 7.716 -10.964 4.906 1.00 0.62 H ATOM 1001 N LYS A 65 10.528 -9.561 5.518 1.00 0.61 N ATOM 1002 CA LYS A 65 11.283 -8.841 6.548 1.00 0.61 C ATOM 1003 C LYS A 65 11.690 -7.377 6.261 1.00 0.61 C ATOM 1004 O LYS A 65 12.150 -6.698 7.180 1.00 0.61 O ATOM 1005 CB LYS A 65 12.531 -9.646 6.913 1.00 0.61 C ATOM 1006 CG LYS A 65 12.232 -11.043 7.482 1.00 0.61 C ATOM 1007 CD LYS A 65 11.478 -10.991 8.795 1.00 0.61 C ATOM 1008 CE LYS A 65 11.275 -12.399 9.356 1.00 0.61 C ATOM 1009 NZ LYS A 65 10.504 -12.389 10.634 1.00 0.61 N ATOM 1010 H LYS A 65 11.035 -10.161 4.867 1.00 0.61 H ATOM 1011 HA LYS A 65 10.654 -8.815 7.439 1.00 0.61 H ATOM 1012 1HB LYS A 65 13.135 -9.790 6.027 1.00 0.61 H ATOM 1013 2HB LYS A 65 13.130 -9.095 7.635 1.00 0.61 H ATOM 1014 1HG LYS A 65 11.623 -11.601 6.766 1.00 0.61 H ATOM 1015 2HG LYS A 65 13.166 -11.587 7.627 1.00 0.61 H ATOM 1016 1HD LYS A 65 12.034 -10.394 9.516 1.00 0.61 H ATOM 1017 2HD LYS A 65 10.504 -10.528 8.632 1.00 0.61 H ATOM 1018 1HE LYS A 65 10.738 -12.998 8.618 1.00 0.61 H ATOM 1019 2HE LYS A 65 12.251 -12.856 9.532 1.00 0.61 H ATOM 1020 1HZ LYS A 65 10.396 -13.338 10.962 1.00 0.61 H ATOM 1021 2HZ LYS A 65 11.002 -11.846 11.326 1.00 0.61 H ATOM 1022 3HZ LYS A 65 9.594 -11.980 10.476 1.00 0.61 H ATOM 1023 N GLY A 66 11.533 -6.866 5.030 1.00 0.60 N ATOM 1024 CA GLY A 66 11.931 -5.474 4.751 1.00 0.60 C ATOM 1025 C GLY A 66 13.450 -5.310 4.677 1.00 0.60 C ATOM 1026 O GLY A 66 14.019 -4.341 5.214 1.00 0.60 O ATOM 1027 H GLY A 66 11.162 -7.430 4.274 1.00 0.60 H ATOM 1028 1HA GLY A 66 11.492 -5.168 3.799 1.00 0.60 H ATOM 1029 2HA GLY A 66 11.525 -4.818 5.518 1.00 0.60 H ATOM 1030 N ILE A 67 14.105 -6.309 4.092 1.00 0.59 N ATOM 1031 CA ILE A 67 15.561 -6.287 4.046 1.00 0.59 C ATOM 1032 C ILE A 67 16.166 -6.530 2.684 1.00 0.59 C ATOM 1033 O ILE A 67 15.542 -7.087 1.765 1.00 0.59 O ATOM 1034 CB ILE A 67 16.180 -7.338 4.999 1.00 0.59 C ATOM 1035 CG1 ILE A 67 15.822 -8.746 4.582 1.00 0.59 C ATOM 1036 CG2 ILE A 67 15.721 -7.097 6.414 1.00 0.59 C ATOM 1037 CD1 ILE A 67 16.578 -9.783 5.388 1.00 0.59 C ATOM 1038 H ILE A 67 13.548 -7.026 3.614 1.00 0.59 H ATOM 1039 HA ILE A 67 15.897 -5.305 4.375 1.00 0.59 H ATOM 1040 HB ILE A 67 17.271 -7.249 4.965 1.00 0.59 H ATOM 1041 1HG1 ILE A 67 14.756 -8.897 4.703 1.00 0.59 H ATOM 1042 2HG1 ILE A 67 16.071 -8.881 3.528 1.00 0.59 H ATOM 1043 1HG2 ILE A 67 16.188 -7.826 7.065 1.00 0.59 H ATOM 1044 2HG2 ILE A 67 16.007 -6.100 6.716 1.00 0.59 H ATOM 1045 3HG2 ILE A 67 14.646 -7.196 6.477 1.00 0.59 H ATOM 1046 1HD1 ILE A 67 16.307 -10.771 5.067 1.00 0.59 H ATOM 1047 2HD1 ILE A 67 17.651 -9.642 5.246 1.00 0.59 H ATOM 1048 3HD1 ILE A 67 16.333 -9.674 6.442 1.00 0.59 H ATOM 1049 N VAL A 68 17.437 -6.158 2.607 1.00 0.59 N ATOM 1050 CA VAL A 68 18.271 -6.461 1.467 1.00 0.59 C ATOM 1051 C VAL A 68 19.567 -7.091 1.951 1.00 0.59 C ATOM 1052 O VAL A 68 20.205 -6.580 2.873 1.00 0.59 O ATOM 1053 CB VAL A 68 18.593 -5.177 0.666 1.00 0.59 C ATOM 1054 CG1 VAL A 68 19.292 -4.168 1.562 1.00 0.59 C ATOM 1055 CG2 VAL A 68 19.474 -5.514 -0.552 1.00 0.59 C ATOM 1056 H VAL A 68 17.850 -5.671 3.405 1.00 0.59 H ATOM 1057 HA VAL A 68 17.745 -7.157 0.827 1.00 0.59 H ATOM 1058 HB VAL A 68 17.674 -4.737 0.331 1.00 0.59 H ATOM 1059 1HG1 VAL A 68 19.498 -3.262 1.000 1.00 0.59 H ATOM 1060 2HG1 VAL A 68 18.657 -3.929 2.414 1.00 0.59 H ATOM 1061 3HG1 VAL A 68 20.218 -4.596 1.915 1.00 0.59 H ATOM 1062 1HG2 VAL A 68 19.677 -4.607 -1.117 1.00 0.59 H ATOM 1063 2HG2 VAL A 68 20.411 -5.948 -0.222 1.00 0.59 H ATOM 1064 3HG2 VAL A 68 18.962 -6.227 -1.184 1.00 0.59 H ATOM 1065 N ARG A 69 19.992 -8.148 1.288 1.00 0.59 N ATOM 1066 CA ARG A 69 21.266 -8.754 1.608 1.00 0.59 C ATOM 1067 C ARG A 69 22.194 -8.460 0.477 1.00 0.59 C ATOM 1068 O ARG A 69 21.766 -8.430 -0.675 1.00 0.59 O ATOM 1069 CB ARG A 69 21.177 -10.257 1.818 1.00 0.59 C ATOM 1070 CG ARG A 69 20.418 -10.704 3.050 1.00 0.59 C ATOM 1071 CD ARG A 69 20.419 -12.171 3.184 1.00 0.59 C ATOM 1072 NE ARG A 69 19.645 -12.633 4.331 1.00 0.59 N ATOM 1073 CZ ARG A 69 20.081 -12.759 5.615 1.00 0.59 C ATOM 1074 NH1 ARG A 69 21.310 -12.461 5.969 1.00 0.59 N ATOM 1075 NH2 ARG A 69 19.241 -13.201 6.532 1.00 0.59 N ATOM 1076 H ARG A 69 19.404 -8.530 0.552 1.00 0.59 H ATOM 1077 HA ARG A 69 21.661 -8.301 2.511 1.00 0.59 H ATOM 1078 1HB ARG A 69 20.714 -10.718 0.955 1.00 0.59 H ATOM 1079 2HB ARG A 69 22.180 -10.655 1.904 1.00 0.59 H ATOM 1080 1HG ARG A 69 20.941 -10.320 3.911 1.00 0.59 H ATOM 1081 2HG ARG A 69 19.391 -10.334 3.038 1.00 0.59 H ATOM 1082 1HD ARG A 69 19.967 -12.586 2.289 1.00 0.59 H ATOM 1083 2HD ARG A 69 21.433 -12.546 3.280 1.00 0.59 H ATOM 1084 HE ARG A 69 18.687 -12.945 4.144 1.00 0.59 H ATOM 1085 1HH1 ARG A 69 21.991 -12.136 5.280 1.00 0.59 H ATOM 1086 2HH1 ARG A 69 21.594 -12.571 6.927 1.00 0.59 H ATOM 1087 1HH2 ARG A 69 18.268 -13.430 6.258 1.00 0.59 H ATOM 1088 2HH2 ARG A 69 19.537 -13.303 7.484 1.00 0.59 H ATOM 1089 N MET A 70 23.460 -8.264 0.772 1.00 0.59 N ATOM 1090 CA MET A 70 24.375 -8.001 -0.333 1.00 0.59 C ATOM 1091 C MET A 70 25.772 -8.486 -0.080 1.00 0.59 C ATOM 1092 O MET A 70 26.230 -8.552 1.066 1.00 0.59 O ATOM 1093 CB MET A 70 24.369 -6.517 -0.653 1.00 0.59 C ATOM 1094 CG MET A 70 24.843 -5.645 0.446 1.00 0.59 C ATOM 1095 SD MET A 70 24.530 -3.891 0.131 1.00 0.59 S ATOM 1096 CE MET A 70 22.745 -3.940 0.173 1.00 0.59 C ATOM 1097 H MET A 70 23.752 -8.283 1.756 1.00 0.59 H ATOM 1098 HA MET A 70 24.018 -8.538 -1.211 1.00 0.59 H ATOM 1099 1HB MET A 70 24.976 -6.327 -1.542 1.00 0.59 H ATOM 1100 2HB MET A 70 23.354 -6.208 -0.853 1.00 0.59 H ATOM 1101 1HG MET A 70 24.370 -5.931 1.382 1.00 0.59 H ATOM 1102 2HG MET A 70 25.906 -5.801 0.534 1.00 0.59 H ATOM 1103 1HE MET A 70 22.341 -2.947 0.025 1.00 0.59 H ATOM 1104 2HE MET A 70 22.388 -4.597 -0.617 1.00 0.59 H ATOM 1105 3HE MET A 70 22.420 -4.327 1.131 1.00 0.59 H ATOM 1106 N ASP A 71 26.468 -8.795 -1.162 1.00 0.60 N ATOM 1107 CA ASP A 71 27.840 -9.267 -1.037 1.00 0.60 C ATOM 1108 C ASP A 71 28.714 -8.168 -0.457 1.00 0.60 C ATOM 1109 O ASP A 71 28.384 -6.978 -0.540 1.00 0.60 O ATOM 1110 CB ASP A 71 28.409 -9.656 -2.394 1.00 0.60 C ATOM 1111 CG ASP A 71 28.537 -8.453 -3.215 1.00 0.60 C ATOM 1112 OD1 ASP A 71 27.579 -8.051 -3.803 1.00 0.60 O ATOM 1113 OD2 ASP A 71 29.581 -7.840 -3.164 1.00 0.60 O ATOM 1114 H ASP A 71 26.008 -8.745 -2.081 1.00 0.60 H ATOM 1115 HA ASP A 71 27.865 -10.128 -0.371 1.00 0.60 H ATOM 1116 1HB ASP A 71 29.380 -10.118 -2.279 1.00 0.60 H ATOM 1117 2HB ASP A 71 27.746 -10.373 -2.896 1.00 0.60 H ATOM 1118 N LYS A 72 29.860 -8.576 0.075 1.00 0.60 N ATOM 1119 CA LYS A 72 30.825 -7.669 0.667 1.00 0.60 C ATOM 1120 C LYS A 72 31.373 -6.583 -0.261 1.00 0.60 C ATOM 1121 O LYS A 72 31.783 -5.531 0.217 1.00 0.60 O ATOM 1122 CB LYS A 72 31.992 -8.491 1.219 1.00 0.60 C ATOM 1123 CG LYS A 72 32.850 -9.191 0.148 1.00 0.60 C ATOM 1124 CD LYS A 72 33.927 -10.063 0.786 1.00 0.60 C ATOM 1125 CE LYS A 72 34.804 -10.728 -0.264 1.00 0.60 C ATOM 1126 NZ LYS A 72 35.823 -11.629 0.350 1.00 0.60 N ATOM 1127 H LYS A 72 30.057 -9.563 0.095 1.00 0.60 H ATOM 1128 HA LYS A 72 30.333 -7.165 1.499 1.00 0.60 H ATOM 1129 1HB LYS A 72 32.651 -7.839 1.793 1.00 0.60 H ATOM 1130 2HB LYS A 72 31.613 -9.254 1.898 1.00 0.60 H ATOM 1131 1HG LYS A 72 32.218 -9.802 -0.493 1.00 0.60 H ATOM 1132 2HG LYS A 72 33.343 -8.439 -0.471 1.00 0.60 H ATOM 1133 1HD LYS A 72 34.555 -9.447 1.429 1.00 0.60 H ATOM 1134 2HD LYS A 72 33.457 -10.836 1.395 1.00 0.60 H ATOM 1135 1HE LYS A 72 34.177 -11.307 -0.943 1.00 0.60 H ATOM 1136 2HE LYS A 72 35.317 -9.958 -0.830 1.00 0.60 H ATOM 1137 1HZ LYS A 72 36.386 -12.045 -0.380 1.00 0.60 H ATOM 1138 2HZ LYS A 72 36.416 -11.095 0.970 1.00 0.60 H ATOM 1139 3HZ LYS A 72 35.359 -12.357 0.872 1.00 0.60 H ATOM 1140 N TYR A 73 31.369 -6.778 -1.577 1.00 0.60 N ATOM 1141 CA TYR A 73 31.938 -5.727 -2.405 1.00 0.60 C ATOM 1142 C TYR A 73 30.915 -4.634 -2.592 1.00 0.60 C ATOM 1143 O TYR A 73 31.233 -3.453 -2.463 1.00 0.60 O ATOM 1144 CB TYR A 73 32.406 -6.266 -3.748 1.00 0.60 C ATOM 1145 CG TYR A 73 33.608 -7.165 -3.632 1.00 0.60 C ATOM 1146 CD1 TYR A 73 33.521 -8.507 -3.972 1.00 0.60 C ATOM 1147 CD2 TYR A 73 34.804 -6.640 -3.169 1.00 0.60 C ATOM 1148 CE1 TYR A 73 34.640 -9.314 -3.861 1.00 0.60 C ATOM 1149 CE2 TYR A 73 35.914 -7.447 -3.058 1.00 0.60 C ATOM 1150 CZ TYR A 73 35.837 -8.776 -3.404 1.00 0.60 C ATOM 1151 OH TYR A 73 36.949 -9.581 -3.296 1.00 0.60 O ATOM 1152 H TYR A 73 30.943 -7.595 -2.012 1.00 0.60 H ATOM 1153 HA TYR A 73 32.798 -5.299 -1.890 1.00 0.60 H ATOM 1154 1HB TYR A 73 31.597 -6.826 -4.222 1.00 0.60 H ATOM 1155 2HB TYR A 73 32.658 -5.435 -4.405 1.00 0.60 H ATOM 1156 HD1 TYR A 73 32.573 -8.921 -4.332 1.00 0.60 H ATOM 1157 HD2 TYR A 73 34.867 -5.584 -2.894 1.00 0.60 H ATOM 1158 HE1 TYR A 73 34.589 -10.363 -4.131 1.00 0.60 H ATOM 1159 HE2 TYR A 73 36.855 -7.031 -2.696 1.00 0.60 H ATOM 1160 HH TYR A 73 37.711 -9.042 -3.060 1.00 0.60 H ATOM 1161 N GLU A 74 29.670 -5.012 -2.835 1.00 0.61 N ATOM 1162 CA GLU A 74 28.630 -4.006 -3.004 1.00 0.61 C ATOM 1163 C GLU A 74 28.407 -3.258 -1.696 1.00 0.61 C ATOM 1164 O GLU A 74 28.210 -2.039 -1.686 1.00 0.61 O ATOM 1165 CB GLU A 74 27.338 -4.639 -3.506 1.00 0.61 C ATOM 1166 CG GLU A 74 27.444 -5.146 -4.954 1.00 0.61 C ATOM 1167 CD GLU A 74 27.654 -4.042 -5.945 1.00 0.61 C ATOM 1168 OE1 GLU A 74 26.842 -3.155 -5.982 1.00 0.61 O ATOM 1169 OE2 GLU A 74 28.660 -4.060 -6.639 1.00 0.61 O ATOM 1170 H GLU A 74 29.467 -6.016 -2.935 1.00 0.61 H ATOM 1171 HA GLU A 74 28.964 -3.291 -3.753 1.00 0.61 H ATOM 1172 1HB GLU A 74 27.083 -5.493 -2.868 1.00 0.61 H ATOM 1173 2HB GLU A 74 26.521 -3.920 -3.443 1.00 0.61 H ATOM 1174 1HG GLU A 74 28.292 -5.832 -5.015 1.00 0.61 H ATOM 1175 2HG GLU A 74 26.547 -5.713 -5.204 1.00 0.61 H ATOM 1176 N ARG A 75 28.499 -3.964 -0.568 1.00 0.61 N ATOM 1177 CA ARG A 75 28.332 -3.280 0.700 1.00 0.61 C ATOM 1178 C ARG A 75 29.446 -2.240 0.864 1.00 0.61 C ATOM 1179 O ARG A 75 29.180 -1.067 1.171 1.00 0.61 O ATOM 1180 CB ARG A 75 28.315 -4.268 1.860 1.00 0.61 C ATOM 1181 CG ARG A 75 28.065 -3.619 3.171 1.00 0.61 C ATOM 1182 CD ARG A 75 27.798 -4.559 4.289 1.00 0.61 C ATOM 1183 NE ARG A 75 28.923 -5.395 4.635 1.00 0.61 N ATOM 1184 CZ ARG A 75 29.987 -4.992 5.363 1.00 0.61 C ATOM 1185 NH1 ARG A 75 30.088 -3.742 5.784 1.00 0.61 N ATOM 1186 NH2 ARG A 75 30.941 -5.862 5.660 1.00 0.61 N ATOM 1187 H ARG A 75 28.647 -4.977 -0.599 1.00 0.61 H ATOM 1188 HA ARG A 75 27.375 -2.759 0.690 1.00 0.61 H ATOM 1189 1HB ARG A 75 27.572 -5.025 1.708 1.00 0.61 H ATOM 1190 2HB ARG A 75 29.281 -4.770 1.915 1.00 0.61 H ATOM 1191 1HG ARG A 75 28.961 -3.059 3.416 1.00 0.61 H ATOM 1192 2HG ARG A 75 27.223 -2.946 3.089 1.00 0.61 H ATOM 1193 1HD ARG A 75 27.520 -3.981 5.172 1.00 0.61 H ATOM 1194 2HD ARG A 75 26.966 -5.209 4.014 1.00 0.61 H ATOM 1195 HE ARG A 75 28.897 -6.360 4.334 1.00 0.61 H ATOM 1196 1HH1 ARG A 75 29.375 -3.030 5.539 1.00 0.61 H ATOM 1197 2HH1 ARG A 75 30.891 -3.459 6.325 1.00 0.61 H ATOM 1198 1HH2 ARG A 75 30.869 -6.819 5.343 1.00 0.61 H ATOM 1199 2HH2 ARG A 75 31.740 -5.571 6.206 1.00 0.61 H ATOM 1200 N GLN A 76 30.700 -2.647 0.592 1.00 0.61 N ATOM 1201 CA GLN A 76 31.838 -1.738 0.708 1.00 0.61 C ATOM 1202 C GLN A 76 31.745 -0.581 -0.271 1.00 0.61 C ATOM 1203 O GLN A 76 32.085 0.552 0.074 1.00 0.61 O ATOM 1204 CB GLN A 76 33.151 -2.489 0.463 1.00 0.61 C ATOM 1205 CG GLN A 76 33.544 -3.452 1.572 1.00 0.61 C ATOM 1206 CD GLN A 76 34.747 -4.326 1.197 1.00 0.61 C ATOM 1207 OE1 GLN A 76 35.163 -4.416 0.034 1.00 0.61 O ATOM 1208 NE2 GLN A 76 35.312 -4.986 2.200 1.00 0.61 N ATOM 1209 H GLN A 76 30.890 -3.617 0.330 1.00 0.61 H ATOM 1210 HA GLN A 76 31.847 -1.332 1.717 1.00 0.61 H ATOM 1211 1HB GLN A 76 33.064 -3.066 -0.461 1.00 0.61 H ATOM 1212 2HB GLN A 76 33.959 -1.774 0.326 1.00 0.61 H ATOM 1213 1HG GLN A 76 33.829 -2.859 2.438 1.00 0.61 H ATOM 1214 2HG GLN A 76 32.705 -4.081 1.834 1.00 0.61 H ATOM 1215 1HE2 GLN A 76 36.099 -5.579 2.029 1.00 0.61 H ATOM 1216 2HE2 GLN A 76 34.949 -4.892 3.126 1.00 0.61 H ATOM 1217 N ASN A 77 31.268 -0.853 -1.485 1.00 0.61 N ATOM 1218 CA ASN A 77 31.150 0.174 -2.504 1.00 0.61 C ATOM 1219 C ASN A 77 30.127 1.229 -2.112 1.00 0.61 C ATOM 1220 O ASN A 77 30.332 2.402 -2.401 1.00 0.61 O ATOM 1221 CB ASN A 77 30.811 -0.444 -3.838 1.00 0.61 C ATOM 1222 CG ASN A 77 31.982 -1.192 -4.444 1.00 0.61 C ATOM 1223 OD1 ASN A 77 33.147 -0.945 -4.105 1.00 0.61 O ATOM 1224 ND2 ASN A 77 31.694 -2.102 -5.336 1.00 0.61 N ATOM 1225 H ASN A 77 31.017 -1.809 -1.721 1.00 0.61 H ATOM 1226 HA ASN A 77 32.112 0.676 -2.595 1.00 0.61 H ATOM 1227 1HB ASN A 77 29.975 -1.132 -3.715 1.00 0.61 H ATOM 1228 2HB ASN A 77 30.490 0.334 -4.530 1.00 0.61 H ATOM 1229 1HD2 ASN A 77 32.424 -2.628 -5.766 1.00 0.61 H ATOM 1230 2HD2 ASN A 77 30.737 -2.273 -5.588 1.00 0.61 H ATOM 1231 N ALA A 78 29.042 0.810 -1.434 1.00 0.61 N ATOM 1232 CA ALA A 78 28.012 1.724 -0.928 1.00 0.61 C ATOM 1233 C ALA A 78 28.500 2.392 0.368 1.00 0.61 C ATOM 1234 O ALA A 78 28.075 3.505 0.731 1.00 0.61 O ATOM 1235 CB ALA A 78 26.705 0.975 -0.670 1.00 0.61 C ATOM 1236 H ALA A 78 28.916 -0.192 -1.282 1.00 0.61 H ATOM 1237 HA ALA A 78 27.839 2.496 -1.676 1.00 0.61 H ATOM 1238 1HB ALA A 78 25.948 1.667 -0.310 1.00 0.61 H ATOM 1239 2HB ALA A 78 26.361 0.513 -1.592 1.00 0.61 H ATOM 1240 3HB ALA A 78 26.878 0.198 0.077 1.00 0.61 H ATOM 1241 N GLY A 79 29.412 1.701 1.067 1.00 0.60 N ATOM 1242 CA GLY A 79 29.962 2.155 2.334 1.00 0.60 C ATOM 1243 C GLY A 79 29.012 1.848 3.482 1.00 0.60 C ATOM 1244 O GLY A 79 29.059 2.497 4.527 1.00 0.60 O ATOM 1245 H GLY A 79 29.711 0.788 0.730 1.00 0.60 H ATOM 1246 1HA GLY A 79 30.916 1.654 2.503 1.00 0.60 H ATOM 1247 2HA GLY A 79 30.162 3.224 2.287 1.00 0.60 H ATOM 1248 N ALA A 80 28.104 0.901 3.254 1.00 0.60 N ATOM 1249 CA ALA A 80 27.091 0.536 4.238 1.00 0.60 C ATOM 1250 C ALA A 80 27.619 -0.468 5.262 1.00 0.60 C ATOM 1251 O ALA A 80 28.484 -1.290 4.956 1.00 0.60 O ATOM 1252 CB ALA A 80 25.869 -0.027 3.527 1.00 0.60 C ATOM 1253 H ALA A 80 28.174 0.376 2.382 1.00 0.60 H ATOM 1254 HA ALA A 80 26.800 1.438 4.776 1.00 0.60 H ATOM 1255 1HB ALA A 80 25.103 -0.264 4.271 1.00 0.60 H ATOM 1256 2HB ALA A 80 25.486 0.717 2.832 1.00 0.60 H ATOM 1257 3HB ALA A 80 26.137 -0.921 2.983 1.00 0.60 H ATOM 1258 N SER A 81 27.054 -0.439 6.460 1.00 0.59 N ATOM 1259 CA SER A 81 27.373 -1.428 7.479 1.00 0.59 C ATOM 1260 C SER A 81 26.202 -2.381 7.662 1.00 0.59 C ATOM 1261 O SER A 81 25.064 -2.075 7.307 1.00 0.59 O ATOM 1262 CB SER A 81 27.696 -0.760 8.800 1.00 0.59 C ATOM 1263 OG SER A 81 28.830 0.057 8.696 1.00 0.59 O ATOM 1264 H SER A 81 26.401 0.318 6.679 1.00 0.59 H ATOM 1265 HA SER A 81 28.238 -2.002 7.159 1.00 0.59 H ATOM 1266 1HB SER A 81 26.841 -0.161 9.118 1.00 0.59 H ATOM 1267 2HB SER A 81 27.858 -1.522 9.559 1.00 0.59 H ATOM 1268 HG SER A 81 28.563 0.807 8.144 1.00 0.59 H ATOM 1269 N VAL A 82 26.461 -3.546 8.220 1.00 0.59 N ATOM 1270 CA VAL A 82 25.353 -4.447 8.472 1.00 0.59 C ATOM 1271 C VAL A 82 24.469 -3.818 9.541 1.00 0.59 C ATOM 1272 O VAL A 82 24.965 -3.340 10.563 1.00 0.59 O ATOM 1273 CB VAL A 82 25.872 -5.828 8.894 1.00 0.59 C ATOM 1274 CG1 VAL A 82 24.718 -6.742 9.277 1.00 0.59 C ATOM 1275 CG2 VAL A 82 26.663 -6.407 7.727 1.00 0.59 C ATOM 1276 H VAL A 82 27.403 -3.795 8.491 1.00 0.59 H ATOM 1277 HA VAL A 82 24.768 -4.562 7.556 1.00 0.59 H ATOM 1278 HB VAL A 82 26.517 -5.721 9.764 1.00 0.59 H ATOM 1279 1HG1 VAL A 82 25.099 -7.711 9.573 1.00 0.59 H ATOM 1280 2HG1 VAL A 82 24.163 -6.308 10.107 1.00 0.59 H ATOM 1281 3HG1 VAL A 82 24.059 -6.856 8.428 1.00 0.59 H ATOM 1282 1HG2 VAL A 82 27.059 -7.368 8.006 1.00 0.59 H ATOM 1283 2HG2 VAL A 82 26.007 -6.516 6.858 1.00 0.59 H ATOM 1284 3HG2 VAL A 82 27.486 -5.739 7.479 1.00 0.59 H ATOM 1285 N GLY A 83 23.171 -3.778 9.272 1.00 0.59 N ATOM 1286 CA GLY A 83 22.176 -3.176 10.144 1.00 0.59 C ATOM 1287 C GLY A 83 21.834 -1.735 9.738 1.00 0.59 C ATOM 1288 O GLY A 83 20.853 -1.163 10.221 1.00 0.59 O ATOM 1289 H GLY A 83 22.847 -4.202 8.408 1.00 0.59 H ATOM 1290 1HA GLY A 83 21.280 -3.789 10.124 1.00 0.59 H ATOM 1291 2HA GLY A 83 22.544 -3.187 11.167 1.00 0.59 H ATOM 1292 N GLU A 84 22.641 -1.147 8.859 1.00 0.60 N ATOM 1293 CA GLU A 84 22.422 0.212 8.390 1.00 0.60 C ATOM 1294 C GLU A 84 21.374 0.215 7.283 1.00 0.60 C ATOM 1295 O GLU A 84 21.348 -0.731 6.498 1.00 0.60 O ATOM 1296 CB GLU A 84 23.732 0.793 7.857 1.00 0.60 C ATOM 1297 CG GLU A 84 23.710 2.264 7.500 1.00 0.60 C ATOM 1298 CD GLU A 84 25.038 2.793 7.098 1.00 0.60 C ATOM 1299 OE1 GLU A 84 25.969 2.029 7.019 1.00 0.60 O ATOM 1300 OE2 GLU A 84 25.139 3.976 6.884 1.00 0.60 O ATOM 1301 H GLU A 84 23.442 -1.657 8.482 1.00 0.60 H ATOM 1302 HA GLU A 84 22.092 0.799 9.241 1.00 0.60 H ATOM 1303 1HB GLU A 84 24.521 0.632 8.589 1.00 0.60 H ATOM 1304 2HB GLU A 84 24.015 0.253 6.953 1.00 0.60 H ATOM 1305 1HG GLU A 84 23.009 2.424 6.684 1.00 0.60 H ATOM 1306 2HG GLU A 84 23.369 2.828 8.359 1.00 0.60 H ATOM 1307 N PRO A 85 20.429 1.164 7.242 1.00 0.61 N ATOM 1308 CA PRO A 85 19.500 1.318 6.146 1.00 0.61 C ATOM 1309 C PRO A 85 20.183 1.828 4.881 1.00 0.61 C ATOM 1310 O PRO A 85 21.069 2.681 4.961 1.00 0.61 O ATOM 1311 CB PRO A 85 18.499 2.338 6.705 1.00 0.61 C ATOM 1312 CG PRO A 85 19.263 3.112 7.751 1.00 0.61 C ATOM 1313 CD PRO A 85 20.227 2.111 8.357 1.00 0.61 C ATOM 1314 HA PRO A 85 19.015 0.361 5.962 1.00 0.61 H ATOM 1315 1HB PRO A 85 18.177 2.979 5.889 1.00 0.61 H ATOM 1316 2HB PRO A 85 17.607 1.823 7.090 1.00 0.61 H ATOM 1317 1HG PRO A 85 19.783 3.961 7.282 1.00 0.61 H ATOM 1318 2HG PRO A 85 18.567 3.535 8.491 1.00 0.61 H ATOM 1319 1HD PRO A 85 21.133 2.649 8.612 1.00 0.61 H ATOM 1320 2HD PRO A 85 19.783 1.594 9.226 1.00 0.61 H ATOM 1321 N VAL A 86 19.707 1.373 3.727 1.00 0.62 N ATOM 1322 CA VAL A 86 20.144 1.862 2.415 1.00 0.62 C ATOM 1323 C VAL A 86 18.955 2.111 1.523 1.00 0.62 C ATOM 1324 O VAL A 86 17.911 1.477 1.690 1.00 0.62 O ATOM 1325 CB VAL A 86 21.084 0.872 1.703 1.00 0.62 C ATOM 1326 CG1 VAL A 86 22.372 0.709 2.481 1.00 0.62 C ATOM 1327 CG2 VAL A 86 20.356 -0.466 1.535 1.00 0.62 C ATOM 1328 H VAL A 86 19.006 0.635 3.769 1.00 0.62 H ATOM 1329 HA VAL A 86 20.678 2.804 2.549 1.00 0.62 H ATOM 1330 HB VAL A 86 21.343 1.269 0.720 1.00 0.62 H ATOM 1331 1HG1 VAL A 86 23.028 0.018 1.955 1.00 0.62 H ATOM 1332 2HG1 VAL A 86 22.858 1.680 2.564 1.00 0.62 H ATOM 1333 3HG1 VAL A 86 22.163 0.339 3.471 1.00 0.62 H ATOM 1334 1HG2 VAL A 86 21.001 -1.168 1.017 1.00 0.62 H ATOM 1335 2HG2 VAL A 86 20.088 -0.867 2.512 1.00 0.62 H ATOM 1336 3HG2 VAL A 86 19.452 -0.308 0.956 1.00 0.62 H ATOM 1337 N GLU A 87 19.101 2.998 0.551 1.00 0.65 N ATOM 1338 CA GLU A 87 17.985 3.194 -0.360 1.00 0.65 C ATOM 1339 C GLU A 87 18.191 2.350 -1.602 1.00 0.65 C ATOM 1340 O GLU A 87 19.303 2.282 -2.130 1.00 0.65 O ATOM 1341 CB GLU A 87 17.813 4.672 -0.707 1.00 0.65 C ATOM 1342 CG GLU A 87 17.386 5.551 0.468 1.00 0.65 C ATOM 1343 CD GLU A 87 17.195 7.006 0.085 1.00 0.65 C ATOM 1344 OE1 GLU A 87 17.466 7.350 -1.043 1.00 0.65 O ATOM 1345 OE2 GLU A 87 16.772 7.766 0.925 1.00 0.65 O ATOM 1346 H GLU A 87 19.988 3.497 0.439 1.00 0.65 H ATOM 1347 HA GLU A 87 17.073 2.862 0.124 1.00 0.65 H ATOM 1348 1HB GLU A 87 18.750 5.064 -1.099 1.00 0.65 H ATOM 1349 2HB GLU A 87 17.064 4.771 -1.489 1.00 0.65 H ATOM 1350 1HG GLU A 87 16.446 5.163 0.867 1.00 0.65 H ATOM 1351 2HG GLU A 87 18.138 5.478 1.253 1.00 0.65 H ATOM 1352 N VAL A 88 17.121 1.718 -2.074 1.00 0.71 N ATOM 1353 CA VAL A 88 17.204 0.881 -3.262 1.00 0.71 C ATOM 1354 C VAL A 88 16.189 1.274 -4.342 1.00 0.71 C ATOM 1355 O VAL A 88 15.023 1.568 -4.052 1.00 0.71 O ATOM 1356 CB VAL A 88 17.067 -0.621 -2.893 1.00 0.71 C ATOM 1357 CG1 VAL A 88 17.140 -1.478 -4.169 1.00 0.71 C ATOM 1358 CG2 VAL A 88 18.192 -1.026 -1.910 1.00 0.71 C ATOM 1359 H VAL A 88 16.244 1.790 -1.564 1.00 0.71 H ATOM 1360 HA VAL A 88 18.194 1.008 -3.674 1.00 0.71 H ATOM 1361 HB VAL A 88 16.102 -0.798 -2.429 1.00 0.71 H ATOM 1362 1HG1 VAL A 88 17.049 -2.514 -3.915 1.00 0.71 H ATOM 1363 2HG1 VAL A 88 16.342 -1.210 -4.851 1.00 0.71 H ATOM 1364 3HG1 VAL A 88 18.105 -1.310 -4.652 1.00 0.71 H ATOM 1365 1HG2 VAL A 88 18.097 -2.078 -1.657 1.00 0.71 H ATOM 1366 2HG2 VAL A 88 19.159 -0.852 -2.378 1.00 0.71 H ATOM 1367 3HG2 VAL A 88 18.115 -0.432 -1.004 1.00 0.71 H ATOM 1368 N ASP A 89 16.645 1.310 -5.598 1.00 0.82 N ATOM 1369 CA ASP A 89 15.744 1.636 -6.708 1.00 0.82 C ATOM 1370 C ASP A 89 16.151 0.900 -7.984 1.00 0.82 C ATOM 1371 O ASP A 89 17.214 0.302 -8.066 1.00 0.82 O ATOM 1372 CB ASP A 89 15.756 3.159 -6.944 1.00 0.82 C ATOM 1373 CG ASP A 89 14.494 3.743 -7.634 1.00 0.82 C ATOM 1374 OD1 ASP A 89 13.754 2.998 -8.247 1.00 0.82 O ATOM 1375 OD2 ASP A 89 14.308 4.938 -7.548 1.00 0.82 O ATOM 1376 H ASP A 89 17.632 1.096 -5.758 1.00 0.82 H ATOM 1377 HA ASP A 89 14.734 1.323 -6.440 1.00 0.82 H ATOM 1378 1HB ASP A 89 15.884 3.668 -5.989 1.00 0.82 H ATOM 1379 2HB ASP A 89 16.625 3.411 -7.558 1.00 0.82 H ATOM 1380 N ARG A 90 15.328 0.976 -9.014 1.00 1.00 N ATOM 1381 CA ARG A 90 15.621 0.231 -10.243 1.00 1.00 C ATOM 1382 C ARG A 90 16.576 0.980 -11.179 1.00 1.00 C ATOM 1383 O ARG A 90 16.344 2.130 -11.558 1.00 1.00 O ATOM 1384 CB ARG A 90 14.320 -0.139 -10.939 1.00 1.00 C ATOM 1385 CG ARG A 90 14.459 -0.987 -12.194 1.00 1.00 C ATOM 1386 CD ARG A 90 13.116 -1.518 -12.664 1.00 1.00 C ATOM 1387 NE ARG A 90 13.234 -2.257 -13.911 1.00 1.00 N ATOM 1388 CZ ARG A 90 12.416 -3.245 -14.329 1.00 1.00 C ATOM 1389 NH1 ARG A 90 11.403 -3.681 -13.604 1.00 1.00 N ATOM 1390 NH2 ARG A 90 12.660 -3.788 -15.501 1.00 1.00 N ATOM 1391 H ARG A 90 14.480 1.539 -8.913 1.00 1.00 H ATOM 1392 HA ARG A 90 16.104 -0.705 -9.964 1.00 1.00 H ATOM 1393 1HB ARG A 90 13.667 -0.661 -10.247 1.00 1.00 H ATOM 1394 2HB ARG A 90 13.807 0.776 -11.232 1.00 1.00 H ATOM 1395 1HG ARG A 90 14.896 -0.384 -12.986 1.00 1.00 H ATOM 1396 2HG ARG A 90 15.117 -1.837 -11.987 1.00 1.00 H ATOM 1397 1HD ARG A 90 12.686 -2.182 -11.916 1.00 1.00 H ATOM 1398 2HD ARG A 90 12.440 -0.683 -12.829 1.00 1.00 H ATOM 1399 HE ARG A 90 13.981 -1.995 -14.570 1.00 1.00 H ATOM 1400 1HH1 ARG A 90 11.188 -3.292 -12.680 1.00 1.00 H ATOM 1401 2HH1 ARG A 90 10.832 -4.431 -13.951 1.00 1.00 H ATOM 1402 1HH2 ARG A 90 13.452 -3.424 -16.048 1.00 1.00 H ATOM 1403 2HH2 ARG A 90 12.088 -4.537 -15.847 1.00 1.00 H ATOM 1404 N ALA A 91 17.667 0.324 -11.572 1.00 1.28 N ATOM 1405 CA ALA A 91 18.680 0.970 -12.409 1.00 1.28 C ATOM 1406 C ALA A 91 18.320 0.905 -13.884 1.00 1.28 C ATOM 1407 O ALA A 91 18.973 0.195 -14.652 1.00 1.28 O ATOM 1408 CB ALA A 91 20.038 0.322 -12.201 1.00 1.28 C ATOM 1409 H ALA A 91 17.806 -0.645 -11.293 1.00 1.28 H ATOM 1410 HA ALA A 91 18.733 2.016 -12.120 1.00 1.28 H ATOM 1411 1HB ALA A 91 20.784 0.831 -12.808 1.00 1.28 H ATOM 1412 2HB ALA A 91 20.328 0.372 -11.163 1.00 1.28 H ATOM 1413 3HB ALA A 91 19.982 -0.713 -12.496 1.00 1.28 H ATOM 1414 N GLU A 92 17.285 1.642 -14.262 1.00 1.65 N ATOM 1415 CA GLU A 92 16.792 1.612 -15.633 1.00 1.65 C ATOM 1416 C GLU A 92 16.001 2.873 -15.985 1.00 1.65 C ATOM 1417 O GLU A 92 16.281 3.517 -16.998 1.00 1.65 O ATOM 1418 OXT GLU A 92 15.233 3.357 -15.154 1.00 1.65 O ATOM 1419 CB GLU A 92 15.941 0.350 -15.832 1.00 1.65 C ATOM 1420 CG GLU A 92 15.426 0.114 -17.239 1.00 1.65 C ATOM 1421 CD GLU A 92 14.711 -1.211 -17.352 1.00 1.65 C ATOM 1422 OE1 GLU A 92 14.736 -1.955 -16.391 1.00 1.65 O ATOM 1423 OE2 GLU A 92 14.144 -1.483 -18.384 1.00 1.65 O ATOM 1424 H GLU A 92 16.821 2.191 -13.537 1.00 1.65 H ATOM 1425 HA GLU A 92 17.650 1.557 -16.304 1.00 1.65 H ATOM 1426 1HB GLU A 92 16.514 -0.531 -15.535 1.00 1.65 H ATOM 1427 2HB GLU A 92 15.071 0.404 -15.184 1.00 1.65 H ATOM 1428 1HG GLU A 92 14.739 0.915 -17.512 1.00 1.65 H ATOM 1429 2HG GLU A 92 16.265 0.132 -17.934 1.00 1.65 H ENDMDL REMARK ID 131279 DOMAINID 127588 MODEL 2 2021-09-25_00000028_1_19 MODEL 2 ATOM 1 N GLY A 1 1.087 3.324 2.923 1.00 6.76 N ATOM 2 CA GLY A 1 2.009 2.716 1.971 1.00 6.76 C ATOM 3 C GLY A 1 2.431 3.738 0.905 1.00 6.76 C ATOM 4 O GLY A 1 2.539 4.929 1.205 1.00 6.76 O ATOM 5 H GLY A 1 1.013 2.935 3.854 1.00 6.76 H ATOM 6 1HA GLY A 1 2.892 2.360 2.503 1.00 6.76 H ATOM 7 2HA GLY A 1 1.527 1.847 1.540 1.00 6.76 H ATOM 8 N PRO A 2 2.606 3.335 -0.370 1.00 5.82 N ATOM 9 CA PRO A 2 3.077 4.166 -1.470 1.00 5.82 C ATOM 10 C PRO A 2 1.994 5.090 -2.004 1.00 5.82 C ATOM 11 O PRO A 2 1.547 4.965 -3.145 1.00 5.82 O ATOM 12 CB PRO A 2 3.500 3.122 -2.498 1.00 5.82 C ATOM 13 CG PRO A 2 2.549 1.967 -2.271 1.00 5.82 C ATOM 14 CD PRO A 2 2.307 1.941 -0.765 1.00 5.82 C ATOM 15 HA PRO A 2 3.945 4.753 -1.130 1.00 5.82 H ATOM 16 1HB PRO A 2 3.436 3.546 -3.513 1.00 5.82 H ATOM 17 2HB PRO A 2 4.542 2.856 -2.332 1.00 5.82 H ATOM 18 1HG PRO A 2 1.623 2.128 -2.843 1.00 5.82 H ATOM 19 2HG PRO A 2 2.993 1.032 -2.646 1.00 5.82 H ATOM 20 1HD PRO A 2 1.245 1.701 -0.601 1.00 5.82 H ATOM 21 2HD PRO A 2 2.990 1.234 -0.268 1.00 5.82 H ATOM 22 N MET A 3 1.563 6.005 -1.158 1.00 4.61 N ATOM 23 CA MET A 3 0.529 6.960 -1.502 1.00 4.61 C ATOM 24 C MET A 3 1.086 7.986 -2.499 1.00 4.61 C ATOM 25 O MET A 3 2.158 8.547 -2.252 1.00 4.61 O ATOM 26 CB MET A 3 0.057 7.663 -0.248 1.00 4.61 C ATOM 27 CG MET A 3 -1.104 8.611 -0.444 1.00 4.61 C ATOM 28 SD MET A 3 -1.596 9.395 1.099 1.00 4.61 S ATOM 29 CE MET A 3 -2.231 7.992 1.992 1.00 4.61 C ATOM 30 H MET A 3 1.974 6.013 -0.223 1.00 4.61 H ATOM 31 HA MET A 3 -0.305 6.413 -1.912 1.00 4.61 H ATOM 32 1HB MET A 3 -0.236 6.919 0.493 1.00 4.61 H ATOM 33 2HB MET A 3 0.879 8.212 0.165 1.00 4.61 H ATOM 34 1HG MET A 3 -0.827 9.390 -1.162 1.00 4.61 H ATOM 35 2HG MET A 3 -1.958 8.069 -0.845 1.00 4.61 H ATOM 36 1HE MET A 3 -2.578 8.313 2.974 1.00 4.61 H ATOM 37 2HE MET A 3 -3.062 7.553 1.437 1.00 4.61 H ATOM 38 3HE MET A 3 -1.439 7.249 2.111 1.00 4.61 H ATOM 39 N PRO A 4 0.427 8.233 -3.641 1.00 3.39 N ATOM 40 CA PRO A 4 0.859 9.193 -4.630 1.00 3.39 C ATOM 41 C PRO A 4 1.069 10.553 -4.000 1.00 3.39 C ATOM 42 O PRO A 4 0.264 11.008 -3.189 1.00 3.39 O ATOM 43 CB PRO A 4 -0.319 9.210 -5.610 1.00 3.39 C ATOM 44 CG PRO A 4 -0.921 7.831 -5.491 1.00 3.39 C ATOM 45 CD PRO A 4 -0.784 7.470 -4.028 1.00 3.39 C ATOM 46 HA PRO A 4 1.781 8.833 -5.110 1.00 3.39 H ATOM 47 1HB PRO A 4 -1.022 10.011 -5.336 1.00 3.39 H ATOM 48 2HB PRO A 4 0.041 9.435 -6.624 1.00 3.39 H ATOM 49 1HG PRO A 4 -1.968 7.841 -5.830 1.00 3.39 H ATOM 50 2HG PRO A 4 -0.383 7.129 -6.146 1.00 3.39 H ATOM 51 1HD PRO A 4 -1.662 7.787 -3.448 1.00 3.39 H ATOM 52 2HD PRO A 4 -0.605 6.384 -3.992 1.00 3.39 H ATOM 53 N GLY A 5 2.152 11.204 -4.391 1.00 2.37 N ATOM 54 CA GLY A 5 2.494 12.519 -3.871 1.00 2.37 C ATOM 55 C GLY A 5 3.405 12.468 -2.641 1.00 2.37 C ATOM 56 O GLY A 5 3.936 13.502 -2.232 1.00 2.37 O ATOM 57 H GLY A 5 2.771 10.773 -5.063 1.00 2.37 H ATOM 58 1HA GLY A 5 2.981 13.096 -4.656 1.00 2.37 H ATOM 59 2HA GLY A 5 1.577 13.050 -3.616 1.00 2.37 H ATOM 60 N LEU A 6 3.598 11.284 -2.045 1.00 1.64 N ATOM 61 CA LEU A 6 4.459 11.197 -0.868 1.00 1.64 C ATOM 62 C LEU A 6 5.819 10.574 -1.214 1.00 1.64 C ATOM 63 O LEU A 6 5.896 9.733 -2.111 1.00 1.64 O ATOM 64 CB LEU A 6 3.793 10.358 0.235 1.00 1.64 C ATOM 65 CG LEU A 6 2.708 11.054 1.090 1.00 1.64 C ATOM 66 CD1 LEU A 6 1.498 11.369 0.231 1.00 1.64 C ATOM 67 CD2 LEU A 6 2.325 10.136 2.245 1.00 1.64 C ATOM 68 H LEU A 6 3.124 10.439 -2.377 1.00 1.64 H ATOM 69 HA LEU A 6 4.588 12.205 -0.499 1.00 1.64 H ATOM 70 1HB LEU A 6 3.322 9.496 -0.234 1.00 1.64 H ATOM 71 2HB LEU A 6 4.567 9.985 0.908 1.00 1.64 H ATOM 72 HG LEU A 6 3.095 11.992 1.489 1.00 1.64 H ATOM 73 1HD1 LEU A 6 0.735 11.852 0.840 1.00 1.64 H ATOM 74 2HD1 LEU A 6 1.769 12.027 -0.567 1.00 1.64 H ATOM 75 3HD1 LEU A 6 1.106 10.464 -0.186 1.00 1.64 H ATOM 76 1HD2 LEU A 6 1.562 10.620 2.857 1.00 1.64 H ATOM 77 2HD2 LEU A 6 1.937 9.203 1.864 1.00 1.64 H ATOM 78 3HD2 LEU A 6 3.208 9.935 2.853 1.00 1.64 H ATOM 79 N PRO A 7 6.904 10.972 -0.519 1.00 1.17 N ATOM 80 CA PRO A 7 8.256 10.435 -0.609 1.00 1.17 C ATOM 81 C PRO A 7 8.325 9.082 0.074 1.00 1.17 C ATOM 82 O PRO A 7 7.434 8.743 0.855 1.00 1.17 O ATOM 83 CB PRO A 7 9.087 11.477 0.130 1.00 1.17 C ATOM 84 CG PRO A 7 8.146 12.064 1.150 1.00 1.17 C ATOM 85 CD PRO A 7 6.789 12.089 0.458 1.00 1.17 C ATOM 86 HA PRO A 7 8.560 10.361 -1.667 1.00 1.17 H ATOM 87 1HB PRO A 7 9.962 10.989 0.583 1.00 1.17 H ATOM 88 2HB PRO A 7 9.469 12.222 -0.584 1.00 1.17 H ATOM 89 1HG PRO A 7 8.151 11.446 2.060 1.00 1.17 H ATOM 90 2HG PRO A 7 8.500 13.065 1.454 1.00 1.17 H ATOM 91 1HD PRO A 7 6.015 11.899 1.211 1.00 1.17 H ATOM 92 2HD PRO A 7 6.649 13.051 -0.068 1.00 1.17 H ATOM 93 N ILE A 8 9.386 8.327 -0.183 1.00 0.89 N ATOM 94 CA ILE A 8 9.554 7.045 0.493 1.00 0.89 C ATOM 95 C ILE A 8 10.703 7.119 1.485 1.00 0.89 C ATOM 96 O ILE A 8 11.742 7.706 1.190 1.00 0.89 O ATOM 97 CB ILE A 8 9.863 5.944 -0.527 1.00 0.89 C ATOM 98 CG1 ILE A 8 9.862 4.579 0.109 1.00 0.89 C ATOM 99 CG2 ILE A 8 11.238 6.194 -1.104 1.00 0.89 C ATOM 100 CD1 ILE A 8 9.834 3.478 -0.927 1.00 0.89 C ATOM 101 H ILE A 8 10.090 8.646 -0.852 1.00 0.89 H ATOM 102 HA ILE A 8 8.640 6.799 1.031 1.00 0.89 H ATOM 103 HB ILE A 8 9.114 5.948 -1.316 1.00 0.89 H ATOM 104 1HG1 ILE A 8 10.757 4.465 0.717 1.00 0.89 H ATOM 105 2HG1 ILE A 8 8.991 4.478 0.753 1.00 0.89 H ATOM 106 1HG2 ILE A 8 11.484 5.422 -1.834 1.00 0.89 H ATOM 107 2HG2 ILE A 8 11.253 7.145 -1.576 1.00 0.89 H ATOM 108 3HG2 ILE A 8 11.956 6.185 -0.312 1.00 0.89 H ATOM 109 1HD1 ILE A 8 9.840 2.508 -0.432 1.00 0.89 H ATOM 110 2HD1 ILE A 8 8.940 3.578 -1.524 1.00 0.89 H ATOM 111 3HD1 ILE A 8 10.709 3.563 -1.572 1.00 0.89 H ATOM 112 N LYS A 9 10.527 6.543 2.671 1.00 0.72 N ATOM 113 CA LYS A 9 11.607 6.541 3.655 1.00 0.72 C ATOM 114 C LYS A 9 12.418 5.257 3.605 1.00 0.72 C ATOM 115 O LYS A 9 11.885 4.173 3.850 1.00 0.72 O ATOM 116 CB LYS A 9 11.066 6.791 5.059 1.00 0.72 C ATOM 117 CG LYS A 9 10.521 8.178 5.247 1.00 0.72 C ATOM 118 CD LYS A 9 9.983 8.410 6.645 1.00 0.72 C ATOM 119 CE LYS A 9 9.470 9.843 6.792 1.00 0.72 C ATOM 120 NZ LYS A 9 8.924 10.108 8.149 1.00 0.72 N ATOM 121 H LYS A 9 9.649 6.089 2.883 1.00 0.72 H ATOM 122 HA LYS A 9 12.280 7.359 3.419 1.00 0.72 H ATOM 123 1HB LYS A 9 10.276 6.075 5.283 1.00 0.72 H ATOM 124 2HB LYS A 9 11.866 6.641 5.786 1.00 0.72 H ATOM 125 1HG LYS A 9 11.344 8.867 5.091 1.00 0.72 H ATOM 126 2HG LYS A 9 9.746 8.386 4.509 1.00 0.72 H ATOM 127 1HD LYS A 9 9.167 7.713 6.844 1.00 0.72 H ATOM 128 2HD LYS A 9 10.774 8.239 7.373 1.00 0.72 H ATOM 129 1HE LYS A 9 10.291 10.533 6.602 1.00 0.72 H ATOM 130 2HE LYS A 9 8.687 10.019 6.054 1.00 0.72 H ATOM 131 1HZ LYS A 9 8.603 11.066 8.195 1.00 0.72 H ATOM 132 2HZ LYS A 9 8.153 9.484 8.332 1.00 0.72 H ATOM 133 3HZ LYS A 9 9.648 9.962 8.835 1.00 0.72 H ATOM 134 N LEU A 10 13.695 5.390 3.252 1.00 0.64 N ATOM 135 CA LEU A 10 14.592 4.247 3.077 1.00 0.64 C ATOM 136 C LEU A 10 15.765 4.290 4.031 1.00 0.64 C ATOM 137 O LEU A 10 16.224 5.364 4.407 1.00 0.64 O ATOM 138 CB LEU A 10 15.113 4.223 1.654 1.00 0.64 C ATOM 139 CG LEU A 10 14.061 4.163 0.611 1.00 0.64 C ATOM 140 CD1 LEU A 10 14.680 4.262 -0.755 1.00 0.64 C ATOM 141 CD2 LEU A 10 13.310 2.894 0.758 1.00 0.64 C ATOM 142 H LEU A 10 14.047 6.335 3.096 1.00 0.64 H ATOM 143 HA LEU A 10 14.032 3.331 3.265 1.00 0.64 H ATOM 144 1HB LEU A 10 15.701 5.124 1.484 1.00 0.64 H ATOM 145 2HB LEU A 10 15.761 3.355 1.533 1.00 0.64 H ATOM 146 HG LEU A 10 13.399 4.992 0.745 1.00 0.64 H ATOM 147 1HD1 LEU A 10 13.898 4.232 -1.510 1.00 0.64 H ATOM 148 2HD1 LEU A 10 15.224 5.193 -0.840 1.00 0.64 H ATOM 149 3HD1 LEU A 10 15.359 3.421 -0.907 1.00 0.64 H ATOM 150 1HD2 LEU A 10 12.534 2.853 0.012 1.00 0.64 H ATOM 151 2HD2 LEU A 10 13.991 2.053 0.623 1.00 0.64 H ATOM 152 3HD2 LEU A 10 12.860 2.838 1.747 1.00 0.64 H ATOM 153 N ARG A 11 16.278 3.133 4.427 1.00 0.60 N ATOM 154 CA ARG A 11 17.452 3.159 5.307 1.00 0.60 C ATOM 155 C ARG A 11 18.735 3.311 4.495 1.00 0.60 C ATOM 156 O ARG A 11 18.904 2.628 3.480 1.00 0.60 O ATOM 157 CB ARG A 11 17.525 1.916 6.168 1.00 0.60 C ATOM 158 CG ARG A 11 18.592 1.942 7.219 1.00 0.60 C ATOM 159 CD ARG A 11 18.609 0.698 8.056 1.00 0.60 C ATOM 160 NE ARG A 11 19.141 -0.455 7.327 1.00 0.60 N ATOM 161 CZ ARG A 11 18.447 -1.511 6.890 1.00 0.60 C ATOM 162 NH1 ARG A 11 17.148 -1.622 7.082 1.00 0.60 N ATOM 163 NH2 ARG A 11 19.124 -2.435 6.259 1.00 0.60 N ATOM 164 H ARG A 11 15.873 2.247 4.104 1.00 0.60 H ATOM 165 HA ARG A 11 17.376 4.013 5.975 1.00 0.60 H ATOM 166 1HB ARG A 11 16.572 1.761 6.668 1.00 0.60 H ATOM 167 2HB ARG A 11 17.712 1.054 5.542 1.00 0.60 H ATOM 168 1HG ARG A 11 19.572 2.038 6.745 1.00 0.60 H ATOM 169 2HG ARG A 11 18.416 2.797 7.867 1.00 0.60 H ATOM 170 1HD ARG A 11 19.222 0.858 8.939 1.00 0.60 H ATOM 171 2HD ARG A 11 17.593 0.463 8.366 1.00 0.60 H ATOM 172 HE ARG A 11 20.150 -0.474 7.109 1.00 0.60 H ATOM 173 1HH1 ARG A 11 16.643 -0.895 7.566 1.00 0.60 H ATOM 174 2HH1 ARG A 11 16.653 -2.432 6.732 1.00 0.60 H ATOM 175 1HH2 ARG A 11 20.138 -2.276 6.141 1.00 0.60 H ATOM 176 2HH2 ARG A 11 18.668 -3.257 5.899 1.00 0.60 H ATOM 177 N VAL A 12 19.638 4.194 4.938 1.00 0.59 N ATOM 178 CA VAL A 12 20.909 4.383 4.241 1.00 0.59 C ATOM 179 C VAL A 12 21.960 3.343 4.568 1.00 0.59 C ATOM 180 O VAL A 12 22.336 3.136 5.726 1.00 0.59 O ATOM 181 CB VAL A 12 21.508 5.759 4.568 1.00 0.59 C ATOM 182 CG1 VAL A 12 22.888 5.936 3.924 1.00 0.59 C ATOM 183 CG2 VAL A 12 20.590 6.788 4.087 1.00 0.59 C ATOM 184 H VAL A 12 19.436 4.771 5.757 1.00 0.59 H ATOM 185 HA VAL A 12 20.712 4.343 3.175 1.00 0.59 H ATOM 186 HB VAL A 12 21.630 5.855 5.653 1.00 0.59 H ATOM 187 1HG1 VAL A 12 23.276 6.922 4.177 1.00 0.59 H ATOM 188 2HG1 VAL A 12 23.570 5.174 4.295 1.00 0.59 H ATOM 189 3HG1 VAL A 12 22.798 5.844 2.845 1.00 0.59 H ATOM 190 1HG2 VAL A 12 20.997 7.761 4.327 1.00 0.59 H ATOM 191 2HG2 VAL A 12 20.462 6.698 3.024 1.00 0.59 H ATOM 192 3HG2 VAL A 12 19.632 6.647 4.582 1.00 0.59 H ATOM 193 N GLU A 13 22.477 2.729 3.522 1.00 0.59 N ATOM 194 CA GLU A 13 23.518 1.730 3.639 1.00 0.59 C ATOM 195 C GLU A 13 24.754 2.148 2.842 1.00 0.59 C ATOM 196 O GLU A 13 24.694 3.003 1.946 1.00 0.59 O ATOM 197 CB GLU A 13 22.995 0.346 3.233 1.00 0.59 C ATOM 198 CG GLU A 13 21.981 -0.298 4.202 1.00 0.59 C ATOM 199 CD GLU A 13 22.634 -0.770 5.485 1.00 0.59 C ATOM 200 OE1 GLU A 13 23.844 -0.784 5.531 1.00 0.59 O ATOM 201 OE2 GLU A 13 21.932 -1.152 6.406 1.00 0.59 O ATOM 202 H GLU A 13 22.086 2.940 2.601 1.00 0.59 H ATOM 203 HA GLU A 13 23.809 1.660 4.681 1.00 0.59 H ATOM 204 1HB GLU A 13 22.472 0.436 2.288 1.00 0.59 H ATOM 205 2HB GLU A 13 23.825 -0.338 3.092 1.00 0.59 H ATOM 206 1HG GLU A 13 21.198 0.426 4.443 1.00 0.59 H ATOM 207 2HG GLU A 13 21.509 -1.144 3.709 1.00 0.59 H ATOM 208 N LYS A 14 25.882 1.562 3.200 1.00 0.60 N ATOM 209 CA LYS A 14 27.145 1.855 2.541 1.00 0.60 C ATOM 210 C LYS A 14 27.165 1.448 1.072 1.00 0.60 C ATOM 211 O LYS A 14 26.639 0.403 0.682 1.00 0.60 O ATOM 212 CB LYS A 14 28.285 1.158 3.278 1.00 0.60 C ATOM 213 CG LYS A 14 28.543 1.707 4.661 1.00 0.60 C ATOM 214 CD LYS A 14 29.695 0.997 5.353 1.00 0.60 C ATOM 215 CE LYS A 14 29.927 1.552 6.756 1.00 0.60 C ATOM 216 NZ LYS A 14 31.043 0.847 7.453 1.00 0.60 N ATOM 217 H LYS A 14 25.854 0.882 3.954 1.00 0.60 H ATOM 218 HA LYS A 14 27.308 2.933 2.584 1.00 0.60 H ATOM 219 1HB LYS A 14 28.062 0.095 3.372 1.00 0.60 H ATOM 220 2HB LYS A 14 29.204 1.249 2.692 1.00 0.60 H ATOM 221 1HG LYS A 14 28.774 2.768 4.585 1.00 0.60 H ATOM 222 2HG LYS A 14 27.645 1.587 5.256 1.00 0.60 H ATOM 223 1HD LYS A 14 29.473 -0.068 5.426 1.00 0.60 H ATOM 224 2HD LYS A 14 30.605 1.123 4.768 1.00 0.60 H ATOM 225 1HE LYS A 14 30.168 2.612 6.684 1.00 0.60 H ATOM 226 2HE LYS A 14 29.015 1.437 7.342 1.00 0.60 H ATOM 227 1HZ LYS A 14 31.169 1.241 8.376 1.00 0.60 H ATOM 228 2HZ LYS A 14 30.824 -0.136 7.535 1.00 0.60 H ATOM 229 3HZ LYS A 14 31.896 0.958 6.923 1.00 0.60 H ATOM 230 N ALA A 15 27.792 2.276 0.256 1.00 0.62 N ATOM 231 CA ALA A 15 27.974 1.995 -1.161 1.00 0.62 C ATOM 232 C ALA A 15 28.904 0.837 -1.408 1.00 0.62 C ATOM 233 O ALA A 15 29.837 0.594 -0.644 1.00 0.62 O ATOM 234 CB ALA A 15 28.554 3.179 -1.866 1.00 0.62 C ATOM 235 H ALA A 15 28.167 3.137 0.629 1.00 0.62 H ATOM 236 HA ALA A 15 27.005 1.752 -1.588 1.00 0.62 H ATOM 237 1HB ALA A 15 28.666 2.949 -2.914 1.00 0.62 H ATOM 238 2HB ALA A 15 27.916 3.981 -1.756 1.00 0.62 H ATOM 239 3HB ALA A 15 29.525 3.417 -1.446 1.00 0.62 H ATOM 240 N TYR A 16 28.688 0.161 -2.520 1.00 0.64 N ATOM 241 CA TYR A 16 29.624 -0.851 -2.947 1.00 0.64 C ATOM 242 C TYR A 16 30.851 -0.090 -3.445 1.00 0.64 C ATOM 243 O TYR A 16 30.690 1.012 -3.960 1.00 0.64 O ATOM 244 CB TYR A 16 28.995 -1.725 -4.031 1.00 0.64 C ATOM 245 CG TYR A 16 27.950 -2.618 -3.460 1.00 0.64 C ATOM 246 CD1 TYR A 16 26.613 -2.367 -3.686 1.00 0.64 C ATOM 247 CD2 TYR A 16 28.336 -3.687 -2.673 1.00 0.64 C ATOM 248 CE1 TYR A 16 25.669 -3.194 -3.124 1.00 0.64 C ATOM 249 CE2 TYR A 16 27.389 -4.509 -2.114 1.00 0.64 C ATOM 250 CZ TYR A 16 26.061 -4.265 -2.334 1.00 0.64 C ATOM 251 OH TYR A 16 25.115 -5.085 -1.770 1.00 0.64 O ATOM 252 H TYR A 16 27.885 0.376 -3.097 1.00 0.64 H ATOM 253 HA TYR A 16 29.869 -1.468 -2.091 1.00 0.64 H ATOM 254 1HB TYR A 16 28.532 -1.091 -4.797 1.00 0.64 H ATOM 255 2HB TYR A 16 29.751 -2.337 -4.519 1.00 0.64 H ATOM 256 HD1 TYR A 16 26.307 -1.522 -4.304 1.00 0.64 H ATOM 257 HD2 TYR A 16 29.395 -3.876 -2.494 1.00 0.64 H ATOM 258 HE1 TYR A 16 24.609 -3.013 -3.293 1.00 0.64 H ATOM 259 HE2 TYR A 16 27.693 -5.350 -1.492 1.00 0.64 H ATOM 260 HH TYR A 16 24.207 -4.752 -1.983 1.00 0.64 H ATOM 261 N PRO A 17 32.079 -0.630 -3.351 1.00 0.65 N ATOM 262 CA PRO A 17 33.312 -0.016 -3.850 1.00 0.65 C ATOM 263 C PRO A 17 33.179 0.492 -5.287 1.00 0.65 C ATOM 264 O PRO A 17 33.738 1.529 -5.649 1.00 0.65 O ATOM 265 CB PRO A 17 34.296 -1.189 -3.770 1.00 0.65 C ATOM 266 CG PRO A 17 33.792 -2.017 -2.609 1.00 0.65 C ATOM 267 CD PRO A 17 32.280 -1.941 -2.696 1.00 0.65 C ATOM 268 HA PRO A 17 33.615 0.794 -3.174 1.00 0.65 H ATOM 269 1HB PRO A 17 34.304 -1.741 -4.723 1.00 0.65 H ATOM 270 2HB PRO A 17 35.317 -0.810 -3.611 1.00 0.65 H ATOM 271 1HG PRO A 17 34.171 -3.048 -2.688 1.00 0.65 H ATOM 272 2HG PRO A 17 34.177 -1.610 -1.662 1.00 0.65 H ATOM 273 1HD PRO A 17 31.870 -2.760 -3.304 1.00 0.65 H ATOM 274 2HD PRO A 17 31.896 -1.940 -1.667 1.00 0.65 H ATOM 275 N GLU A 18 32.362 -0.197 -6.076 1.00 0.66 N ATOM 276 CA GLU A 18 32.108 0.112 -7.475 1.00 0.66 C ATOM 277 C GLU A 18 31.507 1.506 -7.682 1.00 0.66 C ATOM 278 O GLU A 18 31.661 2.100 -8.759 1.00 0.66 O ATOM 279 CB GLU A 18 31.140 -0.933 -8.038 1.00 0.66 C ATOM 280 CG GLU A 18 31.714 -2.346 -8.151 1.00 0.66 C ATOM 281 CD GLU A 18 30.684 -3.395 -8.591 1.00 0.66 C ATOM 282 OE1 GLU A 18 29.504 -3.086 -8.636 1.00 0.66 O ATOM 283 OE2 GLU A 18 31.080 -4.499 -8.873 1.00 0.66 O ATOM 284 H GLU A 18 31.913 -1.015 -5.700 1.00 0.66 H ATOM 285 HA GLU A 18 33.055 0.062 -8.014 1.00 0.66 H ATOM 286 1HB GLU A 18 30.255 -0.979 -7.397 1.00 0.66 H ATOM 287 2HB GLU A 18 30.807 -0.622 -9.027 1.00 0.66 H ATOM 288 1HG GLU A 18 32.535 -2.335 -8.867 1.00 0.66 H ATOM 289 2HG GLU A 18 32.121 -2.629 -7.179 1.00 0.66 H ATOM 290 N ASP A 19 30.762 1.980 -6.678 1.00 0.65 N ATOM 291 CA ASP A 19 30.069 3.255 -6.724 1.00 0.65 C ATOM 292 C ASP A 19 30.755 4.352 -5.920 1.00 0.65 C ATOM 293 O ASP A 19 30.210 5.452 -5.780 1.00 0.65 O ATOM 294 CB ASP A 19 28.674 3.081 -6.146 1.00 0.65 C ATOM 295 CG ASP A 19 27.844 2.126 -6.926 1.00 0.65 C ATOM 296 OD1 ASP A 19 27.875 2.140 -8.140 1.00 0.65 O ATOM 297 OD2 ASP A 19 27.158 1.354 -6.311 1.00 0.65 O ATOM 298 H ASP A 19 30.710 1.451 -5.811 1.00 0.65 H ATOM 299 HA ASP A 19 30.002 3.575 -7.758 1.00 0.65 H ATOM 300 1HB ASP A 19 28.768 2.701 -5.138 1.00 0.65 H ATOM 301 2HB ASP A 19 28.170 4.049 -6.095 1.00 0.65 H ATOM 302 N VAL A 20 31.925 4.093 -5.361 1.00 0.64 N ATOM 303 CA VAL A 20 32.469 5.134 -4.513 1.00 0.64 C ATOM 304 C VAL A 20 33.097 6.233 -5.343 1.00 0.64 C ATOM 305 O VAL A 20 33.935 5.993 -6.210 1.00 0.64 O ATOM 306 CB VAL A 20 33.444 4.552 -3.485 1.00 0.64 C ATOM 307 CG1 VAL A 20 34.084 5.670 -2.667 1.00 0.64 C ATOM 308 CG2 VAL A 20 32.663 3.605 -2.570 1.00 0.64 C ATOM 309 H VAL A 20 32.422 3.208 -5.497 1.00 0.64 H ATOM 310 HA VAL A 20 31.646 5.568 -3.945 1.00 0.64 H ATOM 311 HB VAL A 20 34.234 4.003 -4.001 1.00 0.64 H ATOM 312 1HG1 VAL A 20 34.769 5.238 -1.939 1.00 0.64 H ATOM 313 2HG1 VAL A 20 34.634 6.336 -3.330 1.00 0.64 H ATOM 314 3HG1 VAL A 20 33.308 6.229 -2.148 1.00 0.64 H ATOM 315 1HG2 VAL A 20 33.335 3.165 -1.834 1.00 0.64 H ATOM 316 2HG2 VAL A 20 31.876 4.155 -2.061 1.00 0.64 H ATOM 317 3HG2 VAL A 20 32.219 2.818 -3.169 1.00 0.64 H ATOM 318 N GLY A 21 32.662 7.458 -5.073 1.00 0.63 N ATOM 319 CA GLY A 21 33.105 8.628 -5.806 1.00 0.63 C ATOM 320 C GLY A 21 32.132 9.007 -6.924 1.00 0.63 C ATOM 321 O GLY A 21 32.266 10.071 -7.530 1.00 0.63 O ATOM 322 H GLY A 21 31.973 7.575 -4.346 1.00 0.63 H ATOM 323 1HA GLY A 21 33.207 9.459 -5.117 1.00 0.63 H ATOM 324 2HA GLY A 21 34.092 8.440 -6.229 1.00 0.63 H ATOM 325 N LYS A 22 31.154 8.142 -7.202 1.00 0.61 N ATOM 326 CA LYS A 22 30.170 8.418 -8.242 1.00 0.61 C ATOM 327 C LYS A 22 28.908 8.935 -7.584 1.00 0.61 C ATOM 328 O LYS A 22 28.445 8.348 -6.620 1.00 0.61 O ATOM 329 CB LYS A 22 29.873 7.146 -9.019 1.00 0.61 C ATOM 330 CG LYS A 22 31.076 6.599 -9.775 1.00 0.61 C ATOM 331 CD LYS A 22 30.749 5.300 -10.486 1.00 0.61 C ATOM 332 CE LYS A 22 31.967 4.724 -11.184 1.00 0.61 C ATOM 333 NZ LYS A 22 31.684 3.385 -11.750 1.00 0.61 N ATOM 334 H LYS A 22 31.065 7.274 -6.671 1.00 0.61 H ATOM 335 HA LYS A 22 30.555 9.184 -8.915 1.00 0.61 H ATOM 336 1HB LYS A 22 29.529 6.369 -8.329 1.00 0.61 H ATOM 337 2HB LYS A 22 29.069 7.332 -9.732 1.00 0.61 H ATOM 338 1HG LYS A 22 31.416 7.336 -10.502 1.00 0.61 H ATOM 339 2HG LYS A 22 31.886 6.412 -9.065 1.00 0.61 H ATOM 340 1HD LYS A 22 30.389 4.571 -9.768 1.00 0.61 H ATOM 341 2HD LYS A 22 29.965 5.470 -11.222 1.00 0.61 H ATOM 342 1HE LYS A 22 32.270 5.392 -11.987 1.00 0.61 H ATOM 343 2HE LYS A 22 32.785 4.637 -10.465 1.00 0.61 H ATOM 344 1HZ LYS A 22 32.510 3.025 -12.202 1.00 0.61 H ATOM 345 2HZ LYS A 22 31.413 2.759 -10.978 1.00 0.61 H ATOM 346 3HZ LYS A 22 30.934 3.446 -12.417 1.00 0.61 H ATOM 347 N ARG A 23 28.293 9.982 -8.122 1.00 0.59 N ATOM 348 CA ARG A 23 27.096 10.525 -7.466 1.00 0.59 C ATOM 349 C ARG A 23 25.852 9.736 -7.832 1.00 0.59 C ATOM 350 O ARG A 23 25.040 10.130 -8.687 1.00 0.59 O ATOM 351 CB ARG A 23 26.920 11.983 -7.799 1.00 0.59 C ATOM 352 CG ARG A 23 28.087 12.851 -7.316 1.00 0.59 C ATOM 353 CD ARG A 23 27.900 14.278 -7.648 1.00 0.59 C ATOM 354 NE ARG A 23 26.807 14.828 -6.905 1.00 0.59 N ATOM 355 CZ ARG A 23 26.242 16.025 -7.095 1.00 0.59 C ATOM 356 NH1 ARG A 23 26.673 16.851 -8.030 1.00 0.59 N ATOM 357 NH2 ARG A 23 25.239 16.346 -6.312 1.00 0.59 N ATOM 358 H ARG A 23 28.674 10.430 -8.941 1.00 0.59 H ATOM 359 HA ARG A 23 27.234 10.451 -6.384 1.00 0.59 H ATOM 360 1HB ARG A 23 26.810 12.115 -8.872 1.00 0.59 H ATOM 361 2HB ARG A 23 26.008 12.355 -7.316 1.00 0.59 H ATOM 362 1HG ARG A 23 28.161 12.761 -6.227 1.00 0.59 H ATOM 363 2HG ARG A 23 29.015 12.503 -7.770 1.00 0.59 H ATOM 364 1HD ARG A 23 28.801 14.837 -7.399 1.00 0.59 H ATOM 365 2HD ARG A 23 27.682 14.385 -8.709 1.00 0.59 H ATOM 366 HE ARG A 23 26.406 14.256 -6.148 1.00 0.59 H ATOM 367 1HH1 ARG A 23 27.446 16.583 -8.621 1.00 0.59 H ATOM 368 2HH1 ARG A 23 26.227 17.747 -8.153 1.00 0.59 H ATOM 369 1HH2 ARG A 23 24.950 15.647 -5.606 1.00 0.59 H ATOM 370 2HH2 ARG A 23 24.770 17.229 -6.406 1.00 0.59 H ATOM 371 N ALA A 24 25.750 8.593 -7.182 1.00 0.58 N ATOM 372 CA ALA A 24 24.736 7.613 -7.481 1.00 0.58 C ATOM 373 C ALA A 24 24.212 6.923 -6.243 1.00 0.58 C ATOM 374 O ALA A 24 24.905 6.770 -5.226 1.00 0.58 O ATOM 375 CB ALA A 24 25.308 6.556 -8.416 1.00 0.58 C ATOM 376 H ALA A 24 26.482 8.398 -6.489 1.00 0.58 H ATOM 377 HA ALA A 24 23.905 8.118 -7.962 1.00 0.58 H ATOM 378 1HB ALA A 24 24.519 5.845 -8.649 1.00 0.58 H ATOM 379 2HB ALA A 24 25.657 7.031 -9.331 1.00 0.58 H ATOM 380 3HB ALA A 24 26.139 6.044 -7.927 1.00 0.58 H ATOM 381 N VAL A 25 22.974 6.482 -6.375 1.00 0.58 N ATOM 382 CA VAL A 25 22.310 5.721 -5.345 1.00 0.58 C ATOM 383 C VAL A 25 21.767 4.431 -5.919 1.00 0.58 C ATOM 384 O VAL A 25 21.368 4.391 -7.085 1.00 0.58 O ATOM 385 CB VAL A 25 21.123 6.519 -4.768 1.00 0.58 C ATOM 386 CG1 VAL A 25 21.604 7.786 -4.133 1.00 0.58 C ATOM 387 CG2 VAL A 25 20.129 6.809 -5.853 1.00 0.58 C ATOM 388 H VAL A 25 22.490 6.672 -7.250 1.00 0.58 H ATOM 389 HA VAL A 25 23.025 5.500 -4.564 1.00 0.58 H ATOM 390 HB VAL A 25 20.654 5.925 -3.996 1.00 0.58 H ATOM 391 1HG1 VAL A 25 20.764 8.324 -3.708 1.00 0.58 H ATOM 392 2HG1 VAL A 25 22.297 7.557 -3.371 1.00 0.58 H ATOM 393 3HG1 VAL A 25 22.088 8.385 -4.867 1.00 0.58 H ATOM 394 1HG2 VAL A 25 19.297 7.345 -5.429 1.00 0.58 H ATOM 395 2HG2 VAL A 25 20.596 7.413 -6.635 1.00 0.58 H ATOM 396 3HG2 VAL A 25 19.783 5.866 -6.271 1.00 0.58 H ATOM 397 N ARG A 26 21.701 3.402 -5.091 1.00 0.59 N ATOM 398 CA ARG A 26 21.111 2.143 -5.521 1.00 0.59 C ATOM 399 C ARG A 26 19.973 1.769 -4.626 1.00 0.59 C ATOM 400 O ARG A 26 20.082 1.845 -3.405 1.00 0.59 O ATOM 401 CB ARG A 26 22.108 0.997 -5.567 1.00 0.59 C ATOM 402 CG ARG A 26 23.137 1.090 -6.645 1.00 0.59 C ATOM 403 CD ARG A 26 24.089 -0.056 -6.669 1.00 0.59 C ATOM 404 NE ARG A 26 25.138 0.173 -7.643 1.00 0.59 N ATOM 405 CZ ARG A 26 25.156 -0.144 -8.963 1.00 0.59 C ATOM 406 NH1 ARG A 26 24.161 -0.768 -9.561 1.00 0.59 N ATOM 407 NH2 ARG A 26 26.221 0.202 -9.660 1.00 0.59 N ATOM 408 H ARG A 26 22.065 3.521 -4.149 1.00 0.59 H ATOM 409 HA ARG A 26 20.719 2.278 -6.516 1.00 0.59 H ATOM 410 1HB ARG A 26 22.624 0.916 -4.619 1.00 0.59 H ATOM 411 2HB ARG A 26 21.563 0.074 -5.725 1.00 0.59 H ATOM 412 1HG ARG A 26 22.599 1.041 -7.572 1.00 0.59 H ATOM 413 2HG ARG A 26 23.696 2.025 -6.581 1.00 0.59 H ATOM 414 1HD ARG A 26 24.560 -0.149 -5.692 1.00 0.59 H ATOM 415 2HD ARG A 26 23.586 -0.980 -6.912 1.00 0.59 H ATOM 416 HE ARG A 26 25.963 0.644 -7.282 1.00 0.59 H ATOM 417 1HH1 ARG A 26 23.318 -1.030 -9.043 1.00 0.59 H ATOM 418 2HH1 ARG A 26 24.219 -0.979 -10.542 1.00 0.59 H ATOM 419 1HH2 ARG A 26 26.980 0.730 -9.181 1.00 0.59 H ATOM 420 2HH2 ARG A 26 26.282 -0.004 -10.638 1.00 0.59 H ATOM 421 N MET A 27 18.873 1.382 -5.239 1.00 0.60 N ATOM 422 CA MET A 27 17.688 1.041 -4.451 1.00 0.60 C ATOM 423 C MET A 27 17.069 -0.292 -4.780 1.00 0.60 C ATOM 424 O MET A 27 17.078 -0.747 -5.932 1.00 0.60 O ATOM 425 CB MET A 27 16.640 2.131 -4.572 1.00 0.60 C ATOM 426 CG MET A 27 16.995 3.434 -3.920 1.00 0.60 C ATOM 427 SD MET A 27 15.747 4.694 -4.143 1.00 0.60 S ATOM 428 CE MET A 27 16.126 5.236 -5.769 1.00 0.60 C ATOM 429 H MET A 27 18.890 1.335 -6.262 1.00 0.60 H ATOM 430 HA MET A 27 17.981 0.989 -3.404 1.00 0.60 H ATOM 431 1HB MET A 27 16.484 2.347 -5.618 1.00 0.60 H ATOM 432 2HB MET A 27 15.691 1.775 -4.159 1.00 0.60 H ATOM 433 1HG MET A 27 17.119 3.257 -2.862 1.00 0.60 H ATOM 434 2HG MET A 27 17.930 3.806 -4.326 1.00 0.60 H ATOM 435 1HE MET A 27 15.443 6.018 -6.050 1.00 0.60 H ATOM 436 2HE MET A 27 17.143 5.617 -5.784 1.00 0.60 H ATOM 437 3HE MET A 27 16.036 4.407 -6.464 1.00 0.60 H ATOM 438 N ASP A 28 16.495 -0.922 -3.764 1.00 0.63 N ATOM 439 CA ASP A 28 15.852 -2.197 -4.028 1.00 0.63 C ATOM 440 C ASP A 28 14.703 -1.991 -5.006 1.00 0.63 C ATOM 441 O ASP A 28 14.137 -0.895 -5.082 1.00 0.63 O ATOM 442 CB ASP A 28 15.351 -2.870 -2.753 1.00 0.63 C ATOM 443 CG ASP A 28 14.260 -2.182 -2.059 1.00 0.63 C ATOM 444 OD1 ASP A 28 14.465 -1.367 -1.192 1.00 0.63 O ATOM 445 OD2 ASP A 28 13.153 -2.491 -2.396 1.00 0.63 O ATOM 446 H ASP A 28 16.550 -0.513 -2.824 1.00 0.63 H ATOM 447 HA ASP A 28 16.576 -2.863 -4.493 1.00 0.63 H ATOM 448 1HB ASP A 28 14.975 -3.796 -3.025 1.00 0.63 H ATOM 449 2HB ASP A 28 16.186 -3.028 -2.063 1.00 0.63 H ATOM 450 N LYS A 29 14.322 -3.047 -5.724 1.00 0.66 N ATOM 451 CA LYS A 29 13.265 -2.920 -6.723 1.00 0.66 C ATOM 452 C LYS A 29 11.935 -2.455 -6.140 1.00 0.66 C ATOM 453 O LYS A 29 11.259 -1.627 -6.746 1.00 0.66 O ATOM 454 CB LYS A 29 13.058 -4.254 -7.435 1.00 0.66 C ATOM 455 CG LYS A 29 12.006 -4.257 -8.560 1.00 0.66 C ATOM 456 CD LYS A 29 12.479 -3.449 -9.774 1.00 0.66 C ATOM 457 CE LYS A 29 11.671 -3.795 -11.056 1.00 0.66 C ATOM 458 NZ LYS A 29 10.252 -3.304 -11.025 1.00 0.66 N ATOM 459 H LYS A 29 14.793 -3.930 -5.606 1.00 0.66 H ATOM 460 HA LYS A 29 13.578 -2.179 -7.456 1.00 0.66 H ATOM 461 1HB LYS A 29 14.004 -4.584 -7.865 1.00 0.66 H ATOM 462 2HB LYS A 29 12.753 -5.005 -6.707 1.00 0.66 H ATOM 463 1HG LYS A 29 11.799 -5.280 -8.870 1.00 0.66 H ATOM 464 2HG LYS A 29 11.075 -3.812 -8.191 1.00 0.66 H ATOM 465 1HD LYS A 29 12.350 -2.383 -9.562 1.00 0.66 H ATOM 466 2HD LYS A 29 13.530 -3.642 -9.958 1.00 0.66 H ATOM 467 1HE LYS A 29 12.173 -3.356 -11.914 1.00 0.66 H ATOM 468 2HE LYS A 29 11.659 -4.877 -11.169 1.00 0.66 H ATOM 469 1HZ LYS A 29 9.779 -3.552 -11.866 1.00 0.66 H ATOM 470 2HZ LYS A 29 9.709 -3.664 -10.232 1.00 0.66 H ATOM 471 3HZ LYS A 29 10.214 -2.290 -10.918 1.00 0.66 H ATOM 472 N ALA A 30 11.543 -2.964 -4.969 1.00 0.70 N ATOM 473 CA ALA A 30 10.258 -2.556 -4.417 1.00 0.70 C ATOM 474 C ALA A 30 10.255 -1.060 -4.154 1.00 0.70 C ATOM 475 O ALA A 30 9.313 -0.361 -4.526 1.00 0.70 O ATOM 476 CB ALA A 30 9.957 -3.318 -3.139 1.00 0.70 C ATOM 477 H ALA A 30 12.134 -3.605 -4.459 1.00 0.70 H ATOM 478 HA ALA A 30 9.486 -2.772 -5.156 1.00 0.70 H ATOM 479 1HB ALA A 30 8.988 -3.009 -2.751 1.00 0.70 H ATOM 480 2HB ALA A 30 9.944 -4.385 -3.346 1.00 0.70 H ATOM 481 3HB ALA A 30 10.731 -3.100 -2.399 1.00 0.70 H ATOM 482 N SER A 31 11.346 -0.544 -3.593 1.00 0.74 N ATOM 483 CA SER A 31 11.411 0.887 -3.340 1.00 0.74 C ATOM 484 C SER A 31 11.370 1.678 -4.642 1.00 0.74 C ATOM 485 O SER A 31 10.671 2.697 -4.741 1.00 0.74 O ATOM 486 CB SER A 31 12.653 1.236 -2.565 1.00 0.74 C ATOM 487 OG SER A 31 12.609 0.684 -1.278 1.00 0.74 O ATOM 488 H SER A 31 12.106 -1.166 -3.290 1.00 0.74 H ATOM 489 HA SER A 31 10.548 1.165 -2.742 1.00 0.74 H ATOM 490 1HB SER A 31 13.538 0.871 -3.090 1.00 0.74 H ATOM 491 2HB SER A 31 12.737 2.313 -2.498 1.00 0.74 H ATOM 492 HG SER A 31 13.159 -0.137 -1.321 1.00 0.74 H ATOM 493 N ARG A 32 12.075 1.195 -5.668 1.00 0.79 N ATOM 494 CA ARG A 32 12.067 1.907 -6.932 1.00 0.79 C ATOM 495 C ARG A 32 10.664 1.930 -7.541 1.00 0.79 C ATOM 496 O ARG A 32 10.211 2.969 -8.042 1.00 0.79 O ATOM 497 CB ARG A 32 13.057 1.283 -7.916 1.00 0.79 C ATOM 498 CG ARG A 32 14.530 1.590 -7.612 1.00 0.79 C ATOM 499 CD ARG A 32 15.466 1.058 -8.652 1.00 0.79 C ATOM 500 NE ARG A 32 15.755 -0.372 -8.488 1.00 0.79 N ATOM 501 CZ ARG A 32 15.893 -1.251 -9.510 1.00 0.79 C ATOM 502 NH1 ARG A 32 15.720 -0.841 -10.746 1.00 0.79 N ATOM 503 NH2 ARG A 32 16.205 -2.517 -9.282 1.00 0.79 N ATOM 504 H ARG A 32 12.639 0.349 -5.546 1.00 0.79 H ATOM 505 HA ARG A 32 12.382 2.927 -6.737 1.00 0.79 H ATOM 506 1HB ARG A 32 12.937 0.203 -7.905 1.00 0.79 H ATOM 507 2HB ARG A 32 12.837 1.627 -8.924 1.00 0.79 H ATOM 508 1HG ARG A 32 14.677 2.660 -7.521 1.00 0.79 H ATOM 509 2HG ARG A 32 14.781 1.107 -6.671 1.00 0.79 H ATOM 510 1HD ARG A 32 15.033 1.212 -9.640 1.00 0.79 H ATOM 511 2HD ARG A 32 16.410 1.595 -8.582 1.00 0.79 H ATOM 512 HE ARG A 32 15.947 -0.698 -7.527 1.00 0.79 H ATOM 513 1HH1 ARG A 32 15.484 0.124 -10.921 1.00 0.79 H ATOM 514 2HH1 ARG A 32 15.824 -1.486 -11.517 1.00 0.79 H ATOM 515 1HH2 ARG A 32 16.345 -2.852 -8.342 1.00 0.79 H ATOM 516 2HH2 ARG A 32 16.305 -3.156 -10.057 1.00 0.79 H ATOM 517 N ASP A 33 9.942 0.807 -7.444 1.00 0.84 N ATOM 518 CA ASP A 33 8.592 0.749 -7.990 1.00 0.84 C ATOM 519 C ASP A 33 7.647 1.662 -7.219 1.00 0.84 C ATOM 520 O ASP A 33 6.790 2.319 -7.813 1.00 0.84 O ATOM 521 CB ASP A 33 8.061 -0.687 -8.000 1.00 0.84 C ATOM 522 CG ASP A 33 8.716 -1.563 -9.080 1.00 0.84 C ATOM 523 OD1 ASP A 33 9.393 -1.037 -9.946 1.00 0.84 O ATOM 524 OD2 ASP A 33 8.545 -2.777 -9.076 1.00 0.84 O ATOM 525 H ASP A 33 10.350 -0.025 -7.019 1.00 0.84 H ATOM 526 HA ASP A 33 8.627 1.096 -9.020 1.00 0.84 H ATOM 527 1HB ASP A 33 8.251 -1.141 -7.022 1.00 0.84 H ATOM 528 2HB ASP A 33 6.983 -0.676 -8.152 1.00 0.84 H ATOM 529 N ARG A 34 7.840 1.749 -5.903 1.00 0.87 N ATOM 530 CA ARG A 34 7.019 2.587 -5.039 1.00 0.87 C ATOM 531 C ARG A 34 7.146 4.072 -5.371 1.00 0.87 C ATOM 532 O ARG A 34 6.166 4.809 -5.258 1.00 0.87 O ATOM 533 CB ARG A 34 7.344 2.302 -3.588 1.00 0.87 C ATOM 534 CG ARG A 34 6.814 0.933 -3.120 1.00 0.87 C ATOM 535 CD ARG A 34 7.265 0.556 -1.763 1.00 0.87 C ATOM 536 NE ARG A 34 6.766 -0.768 -1.400 1.00 0.87 N ATOM 537 CZ ARG A 34 7.184 -1.495 -0.344 1.00 0.87 C ATOM 538 NH1 ARG A 34 8.108 -1.025 0.461 1.00 0.87 N ATOM 539 NH2 ARG A 34 6.661 -2.688 -0.121 1.00 0.87 N ATOM 540 H ARG A 34 8.562 1.169 -5.472 1.00 0.87 H ATOM 541 HA ARG A 34 5.978 2.302 -5.195 1.00 0.87 H ATOM 542 1HB ARG A 34 8.420 2.296 -3.462 1.00 0.87 H ATOM 543 2HB ARG A 34 6.933 3.081 -2.951 1.00 0.87 H ATOM 544 1HG ARG A 34 5.730 0.966 -3.101 1.00 0.87 H ATOM 545 2HG ARG A 34 7.113 0.164 -3.815 1.00 0.87 H ATOM 546 1HD ARG A 34 8.353 0.532 -1.736 1.00 0.87 H ATOM 547 2HD ARG A 34 6.892 1.277 -1.037 1.00 0.87 H ATOM 548 HE ARG A 34 6.052 -1.173 -1.991 1.00 0.87 H ATOM 549 1HH1 ARG A 34 8.510 -0.114 0.290 1.00 0.87 H ATOM 550 2HH1 ARG A 34 8.416 -1.576 1.249 1.00 0.87 H ATOM 551 1HH2 ARG A 34 5.950 -3.053 -0.740 1.00 0.87 H ATOM 552 2HH2 ARG A 34 6.972 -3.235 0.668 1.00 0.87 H ATOM 553 N ILE A 35 8.329 4.515 -5.824 1.00 0.88 N ATOM 554 CA ILE A 35 8.442 5.921 -6.223 1.00 0.88 C ATOM 555 C ILE A 35 8.419 6.076 -7.753 1.00 0.88 C ATOM 556 O ILE A 35 8.367 7.196 -8.268 1.00 0.88 O ATOM 557 CB ILE A 35 9.671 6.635 -5.616 1.00 0.88 C ATOM 558 CG1 ILE A 35 10.971 6.071 -6.100 1.00 0.88 C ATOM 559 CG2 ILE A 35 9.617 6.550 -4.122 1.00 0.88 C ATOM 560 CD1 ILE A 35 12.172 6.933 -5.676 1.00 0.88 C ATOM 561 H ILE A 35 9.133 3.885 -5.848 1.00 0.88 H ATOM 562 HA ILE A 35 7.575 6.453 -5.839 1.00 0.88 H ATOM 563 HB ILE A 35 9.646 7.686 -5.908 1.00 0.88 H ATOM 564 1HG1 ILE A 35 11.097 5.066 -5.700 1.00 0.88 H ATOM 565 2HG1 ILE A 35 10.934 6.007 -7.177 1.00 0.88 H ATOM 566 1HG2 ILE A 35 10.466 7.089 -3.720 1.00 0.88 H ATOM 567 2HG2 ILE A 35 8.693 6.999 -3.758 1.00 0.88 H ATOM 568 3HG2 ILE A 35 9.661 5.502 -3.817 1.00 0.88 H ATOM 569 1HD1 ILE A 35 13.086 6.497 -6.038 1.00 0.88 H ATOM 570 2HD1 ILE A 35 12.064 7.941 -6.086 1.00 0.88 H ATOM 571 3HD1 ILE A 35 12.206 6.982 -4.589 1.00 0.88 H ATOM 572 N GLY A 36 8.402 4.955 -8.484 1.00 0.86 N ATOM 573 CA GLY A 36 8.284 4.983 -9.935 1.00 0.86 C ATOM 574 C GLY A 36 9.552 5.432 -10.640 1.00 0.86 C ATOM 575 O GLY A 36 9.483 6.109 -11.668 1.00 0.86 O ATOM 576 H GLY A 36 8.500 4.054 -8.029 1.00 0.86 H ATOM 577 1HA GLY A 36 8.021 3.980 -10.276 1.00 0.86 H ATOM 578 2HA GLY A 36 7.460 5.636 -10.215 1.00 0.86 H ATOM 579 N VAL A 37 10.708 5.089 -10.083 1.00 0.81 N ATOM 580 CA VAL A 37 11.963 5.549 -10.672 1.00 0.81 C ATOM 581 C VAL A 37 12.698 4.408 -11.371 1.00 0.81 C ATOM 582 O VAL A 37 12.724 3.283 -10.871 1.00 0.81 O ATOM 583 CB VAL A 37 12.855 6.108 -9.568 1.00 0.81 C ATOM 584 CG1 VAL A 37 13.275 5.011 -8.665 1.00 0.81 C ATOM 585 CG2 VAL A 37 13.985 6.796 -10.140 1.00 0.81 C ATOM 586 H VAL A 37 10.693 4.496 -9.252 1.00 0.81 H ATOM 587 HA VAL A 37 11.755 6.333 -11.401 1.00 0.81 H ATOM 588 HB VAL A 37 12.276 6.821 -8.984 1.00 0.81 H ATOM 589 1HG1 VAL A 37 13.888 5.400 -7.867 1.00 0.81 H ATOM 590 2HG1 VAL A 37 12.392 4.550 -8.265 1.00 0.81 H ATOM 591 3HG1 VAL A 37 13.845 4.283 -9.238 1.00 0.81 H ATOM 592 1HG2 VAL A 37 14.553 7.202 -9.365 1.00 0.81 H ATOM 593 2HG2 VAL A 37 14.594 6.105 -10.716 1.00 0.81 H ATOM 594 3HG2 VAL A 37 13.617 7.595 -10.778 1.00 0.81 H ATOM 595 N SER A 38 13.307 4.697 -12.523 1.00 0.76 N ATOM 596 CA SER A 38 14.042 3.685 -13.267 1.00 0.76 C ATOM 597 C SER A 38 15.547 3.959 -13.316 1.00 0.76 C ATOM 598 O SER A 38 16.020 5.017 -12.892 1.00 0.76 O ATOM 599 CB SER A 38 13.460 3.576 -14.665 1.00 0.76 C ATOM 600 OG SER A 38 13.702 4.728 -15.431 1.00 0.76 O ATOM 601 H SER A 38 13.263 5.647 -12.918 1.00 0.76 H ATOM 602 HA SER A 38 13.897 2.727 -12.770 1.00 0.76 H ATOM 603 1HB SER A 38 13.880 2.709 -15.170 1.00 0.76 H ATOM 604 2HB SER A 38 12.387 3.418 -14.584 1.00 0.76 H ATOM 605 HG SER A 38 13.511 5.513 -14.857 1.00 0.76 H ATOM 606 N GLU A 39 16.313 2.982 -13.799 1.00 0.71 N ATOM 607 CA GLU A 39 17.747 3.187 -13.927 1.00 0.71 C ATOM 608 C GLU A 39 18.047 4.393 -14.800 1.00 0.71 C ATOM 609 O GLU A 39 17.524 4.518 -15.909 1.00 0.71 O ATOM 610 CB GLU A 39 18.440 1.952 -14.504 1.00 0.71 C ATOM 611 CG GLU A 39 19.965 2.118 -14.670 1.00 0.71 C ATOM 612 CD GLU A 39 20.671 0.869 -15.140 1.00 0.71 C ATOM 613 OE1 GLU A 39 20.009 -0.106 -15.404 1.00 0.71 O ATOM 614 OE2 GLU A 39 21.877 0.888 -15.220 1.00 0.71 O ATOM 615 H GLU A 39 15.895 2.118 -14.114 1.00 0.71 H ATOM 616 HA GLU A 39 18.153 3.374 -12.934 1.00 0.71 H ATOM 617 1HB GLU A 39 18.256 1.094 -13.860 1.00 0.71 H ATOM 618 2HB GLU A 39 18.019 1.725 -15.483 1.00 0.71 H ATOM 619 1HG GLU A 39 20.140 2.897 -15.411 1.00 0.71 H ATOM 620 2HG GLU A 39 20.395 2.463 -13.738 1.00 0.71 H ATOM 621 N GLY A 40 18.920 5.258 -14.308 1.00 0.67 N ATOM 622 CA GLY A 40 19.333 6.459 -15.015 1.00 0.67 C ATOM 623 C GLY A 40 18.561 7.713 -14.595 1.00 0.67 C ATOM 624 O GLY A 40 18.970 8.829 -14.919 1.00 0.67 O ATOM 625 H GLY A 40 19.297 5.075 -13.378 1.00 0.67 H ATOM 626 1HA GLY A 40 20.395 6.614 -14.851 1.00 0.67 H ATOM 627 2HA GLY A 40 19.203 6.301 -16.084 1.00 0.67 H ATOM 628 N ASP A 41 17.463 7.542 -13.863 1.00 0.65 N ATOM 629 CA ASP A 41 16.682 8.687 -13.408 1.00 0.65 C ATOM 630 C ASP A 41 17.339 9.384 -12.240 1.00 0.65 C ATOM 631 O ASP A 41 18.128 8.798 -11.498 1.00 0.65 O ATOM 632 CB ASP A 41 15.270 8.280 -12.999 1.00 0.65 C ATOM 633 CG ASP A 41 14.309 7.984 -14.170 1.00 0.65 C ATOM 634 OD1 ASP A 41 14.423 8.633 -15.186 1.00 0.65 O ATOM 635 OD2 ASP A 41 13.450 7.110 -14.029 1.00 0.65 O ATOM 636 H ASP A 41 17.148 6.602 -13.615 1.00 0.65 H ATOM 637 HA ASP A 41 16.609 9.400 -14.229 1.00 0.65 H ATOM 638 1HB ASP A 41 15.362 7.384 -12.424 1.00 0.65 H ATOM 639 2HB ASP A 41 14.838 9.051 -12.356 1.00 0.65 H ATOM 640 N LEU A 42 17.004 10.651 -12.063 1.00 0.64 N ATOM 641 CA LEU A 42 17.520 11.367 -10.914 1.00 0.64 C ATOM 642 C LEU A 42 16.522 11.389 -9.772 1.00 0.64 C ATOM 643 O LEU A 42 15.316 11.535 -9.998 1.00 0.64 O ATOM 644 CB LEU A 42 17.878 12.802 -11.302 1.00 0.64 C ATOM 645 CG LEU A 42 18.959 12.965 -12.341 1.00 0.64 C ATOM 646 CD1 LEU A 42 19.140 14.440 -12.630 1.00 0.64 C ATOM 647 CD2 LEU A 42 20.234 12.336 -11.821 1.00 0.64 C ATOM 648 H LEU A 42 16.380 11.109 -12.711 1.00 0.64 H ATOM 649 HA LEU A 42 18.420 10.868 -10.568 1.00 0.64 H ATOM 650 1HB LEU A 42 16.983 13.288 -11.684 1.00 0.64 H ATOM 651 2HB LEU A 42 18.191 13.321 -10.410 1.00 0.64 H ATOM 652 HG LEU A 42 18.664 12.470 -13.267 1.00 0.64 H ATOM 653 1HD1 LEU A 42 19.917 14.571 -13.382 1.00 0.64 H ATOM 654 2HD1 LEU A 42 18.203 14.857 -12.998 1.00 0.64 H ATOM 655 3HD1 LEU A 42 19.432 14.955 -11.715 1.00 0.64 H ATOM 656 1HD2 LEU A 42 21.026 12.440 -12.562 1.00 0.64 H ATOM 657 2HD2 LEU A 42 20.537 12.820 -10.890 1.00 0.64 H ATOM 658 3HD2 LEU A 42 20.044 11.299 -11.643 1.00 0.64 H ATOM 659 N VAL A 43 17.036 11.258 -8.559 1.00 0.64 N ATOM 660 CA VAL A 43 16.226 11.316 -7.355 1.00 0.64 C ATOM 661 C VAL A 43 16.757 12.291 -6.353 1.00 0.64 C ATOM 662 O VAL A 43 17.957 12.561 -6.297 1.00 0.64 O ATOM 663 CB VAL A 43 16.113 9.940 -6.663 1.00 0.64 C ATOM 664 CG1 VAL A 43 15.397 8.992 -7.539 1.00 0.64 C ATOM 665 CG2 VAL A 43 17.473 9.428 -6.327 1.00 0.64 C ATOM 666 H VAL A 43 18.041 11.105 -8.478 1.00 0.64 H ATOM 667 HA VAL A 43 15.226 11.635 -7.632 1.00 0.64 H ATOM 668 HB VAL A 43 15.538 10.048 -5.748 1.00 0.64 H ATOM 669 1HG1 VAL A 43 15.308 8.040 -7.046 1.00 0.64 H ATOM 670 2HG1 VAL A 43 14.408 9.374 -7.752 1.00 0.64 H ATOM 671 3HG1 VAL A 43 15.942 8.890 -8.459 1.00 0.64 H ATOM 672 1HG2 VAL A 43 17.368 8.472 -5.825 1.00 0.64 H ATOM 673 2HG2 VAL A 43 18.066 9.310 -7.233 1.00 0.64 H ATOM 674 3HG2 VAL A 43 17.952 10.135 -5.674 1.00 0.64 H ATOM 675 N LYS A 44 15.848 12.805 -5.551 1.00 0.65 N ATOM 676 CA LYS A 44 16.194 13.692 -4.472 1.00 0.65 C ATOM 677 C LYS A 44 16.322 12.851 -3.219 1.00 0.65 C ATOM 678 O LYS A 44 15.486 11.978 -2.975 1.00 0.65 O ATOM 679 CB LYS A 44 15.117 14.762 -4.263 1.00 0.65 C ATOM 680 CG LYS A 44 14.907 15.718 -5.401 1.00 0.65 C ATOM 681 CD LYS A 44 13.857 16.755 -5.056 1.00 0.65 C ATOM 682 CE LYS A 44 13.636 17.727 -6.202 1.00 0.65 C ATOM 683 NZ LYS A 44 12.587 18.738 -5.876 1.00 0.65 N ATOM 684 H LYS A 44 14.885 12.520 -5.679 1.00 0.65 H ATOM 685 HA LYS A 44 17.147 14.165 -4.685 1.00 0.65 H ATOM 686 1HB LYS A 44 14.161 14.272 -4.070 1.00 0.65 H ATOM 687 2HB LYS A 44 15.366 15.347 -3.377 1.00 0.65 H ATOM 688 1HG LYS A 44 15.829 16.218 -5.642 1.00 0.65 H ATOM 689 2HG LYS A 44 14.567 15.157 -6.261 1.00 0.65 H ATOM 690 1HD LYS A 44 12.914 16.251 -4.833 1.00 0.65 H ATOM 691 2HD LYS A 44 14.170 17.311 -4.171 1.00 0.65 H ATOM 692 1HE LYS A 44 14.571 18.243 -6.417 1.00 0.65 H ATOM 693 2HE LYS A 44 13.327 17.172 -7.085 1.00 0.65 H ATOM 694 1HZ LYS A 44 12.466 19.366 -6.660 1.00 0.65 H ATOM 695 2HZ LYS A 44 11.713 18.264 -5.685 1.00 0.65 H ATOM 696 3HZ LYS A 44 12.868 19.266 -5.063 1.00 0.65 H ATOM 697 N ILE A 45 17.352 13.108 -2.432 1.00 0.66 N ATOM 698 CA ILE A 45 17.552 12.427 -1.158 1.00 0.66 C ATOM 699 C ILE A 45 17.592 13.446 -0.047 1.00 0.66 C ATOM 700 O ILE A 45 18.397 14.381 -0.111 1.00 0.66 O ATOM 701 CB ILE A 45 18.867 11.636 -1.119 1.00 0.66 C ATOM 702 CG1 ILE A 45 18.923 10.634 -2.282 1.00 0.66 C ATOM 703 CG2 ILE A 45 18.991 10.911 0.229 1.00 0.66 C ATOM 704 CD1 ILE A 45 19.659 11.180 -3.492 1.00 0.66 C ATOM 705 H ILE A 45 18.016 13.818 -2.731 1.00 0.66 H ATOM 706 HA ILE A 45 16.721 11.748 -0.979 1.00 0.66 H ATOM 707 HB ILE A 45 19.706 12.325 -1.239 1.00 0.66 H ATOM 708 1HG1 ILE A 45 19.426 9.727 -1.947 1.00 0.66 H ATOM 709 2HG1 ILE A 45 17.907 10.376 -2.583 1.00 0.66 H ATOM 710 1HG2 ILE A 45 19.927 10.366 0.258 1.00 0.66 H ATOM 711 2HG2 ILE A 45 18.975 11.635 1.042 1.00 0.66 H ATOM 712 3HG2 ILE A 45 18.156 10.218 0.345 1.00 0.66 H ATOM 713 1HD1 ILE A 45 19.668 10.437 -4.268 1.00 0.66 H ATOM 714 2HD1 ILE A 45 19.165 12.082 -3.861 1.00 0.66 H ATOM 715 3HD1 ILE A 45 20.688 11.426 -3.216 1.00 0.66 H ATOM 716 N THR A 46 16.742 13.292 0.962 1.00 0.66 N ATOM 717 CA THR A 46 16.761 14.255 2.046 1.00 0.66 C ATOM 718 C THR A 46 17.104 13.653 3.405 1.00 0.66 C ATOM 719 O THR A 46 16.468 12.711 3.901 1.00 0.66 O ATOM 720 CB THR A 46 15.432 15.033 2.123 1.00 0.66 C ATOM 721 OG1 THR A 46 15.221 15.744 0.891 1.00 0.66 O ATOM 722 CG2 THR A 46 15.484 16.034 3.268 1.00 0.66 C ATOM 723 H THR A 46 16.079 12.518 0.956 1.00 0.66 H ATOM 724 HA THR A 46 17.532 14.987 1.830 1.00 0.66 H ATOM 725 HB THR A 46 14.615 14.339 2.279 1.00 0.66 H ATOM 726 HG1 THR A 46 15.813 16.482 0.870 1.00 0.66 H ATOM 727 1HG2 THR A 46 14.547 16.587 3.313 1.00 0.66 H ATOM 728 2HG2 THR A 46 15.638 15.509 4.210 1.00 0.66 H ATOM 729 3HG2 THR A 46 16.311 16.731 3.103 1.00 0.66 H ATOM 730 N GLY A 47 18.149 14.227 3.987 1.00 0.66 N ATOM 731 CA GLY A 47 18.694 13.905 5.292 1.00 0.66 C ATOM 732 C GLY A 47 18.513 15.178 6.088 1.00 0.66 C ATOM 733 O GLY A 47 17.388 15.618 6.328 1.00 0.66 O ATOM 734 H GLY A 47 18.595 14.993 3.480 1.00 0.66 H ATOM 735 1HA GLY A 47 18.152 13.077 5.750 1.00 0.66 H ATOM 736 2HA GLY A 47 19.749 13.641 5.219 1.00 0.66 H ATOM 737 N SER A 48 19.626 15.782 6.483 1.00 0.66 N ATOM 738 CA SER A 48 19.584 17.080 7.132 1.00 0.66 C ATOM 739 C SER A 48 19.538 18.133 6.019 1.00 0.66 C ATOM 740 O SER A 48 19.048 19.251 6.197 1.00 0.66 O ATOM 741 CB SER A 48 20.818 17.250 7.994 1.00 0.66 C ATOM 742 OG SER A 48 21.983 17.296 7.206 1.00 0.66 O ATOM 743 H SER A 48 20.531 15.375 6.263 1.00 0.66 H ATOM 744 HA SER A 48 18.683 17.158 7.740 1.00 0.66 H ATOM 745 1HB SER A 48 20.735 18.162 8.581 1.00 0.66 H ATOM 746 2HB SER A 48 20.886 16.415 8.690 1.00 0.66 H ATOM 747 HG SER A 48 21.897 16.575 6.538 1.00 0.66 H ATOM 748 N LYS A 49 20.028 17.715 4.850 1.00 0.64 N ATOM 749 CA LYS A 49 20.123 18.495 3.624 1.00 0.64 C ATOM 750 C LYS A 49 19.546 17.700 2.454 1.00 0.64 C ATOM 751 O LYS A 49 19.327 16.488 2.571 1.00 0.64 O ATOM 752 CB LYS A 49 21.578 18.871 3.361 1.00 0.64 C ATOM 753 CG LYS A 49 22.195 19.783 4.418 1.00 0.64 C ATOM 754 CD LYS A 49 23.635 20.127 4.083 1.00 0.64 C ATOM 755 CE LYS A 49 24.258 21.020 5.140 1.00 0.64 C ATOM 756 NZ LYS A 49 25.678 21.330 4.827 1.00 0.64 N ATOM 757 H LYS A 49 20.437 16.787 4.836 1.00 0.64 H ATOM 758 HA LYS A 49 19.533 19.405 3.739 1.00 0.64 H ATOM 759 1HB LYS A 49 22.162 17.970 3.363 1.00 0.64 H ATOM 760 2HB LYS A 49 21.682 19.329 2.378 1.00 0.64 H ATOM 761 1HG LYS A 49 21.609 20.698 4.499 1.00 0.64 H ATOM 762 2HG LYS A 49 22.181 19.278 5.380 1.00 0.64 H ATOM 763 1HD LYS A 49 24.217 19.205 4.018 1.00 0.64 H ATOM 764 2HD LYS A 49 23.677 20.630 3.118 1.00 0.64 H ATOM 765 1HE LYS A 49 23.696 21.951 5.198 1.00 0.64 H ATOM 766 2HE LYS A 49 24.209 20.517 6.106 1.00 0.64 H ATOM 767 1HZ LYS A 49 26.064 21.924 5.548 1.00 0.64 H ATOM 768 2HZ LYS A 49 26.205 20.465 4.782 1.00 0.64 H ATOM 769 3HZ LYS A 49 25.730 21.802 3.937 1.00 0.64 H ATOM 770 N THR A 50 19.265 18.377 1.339 1.00 0.63 N ATOM 771 CA THR A 50 18.750 17.688 0.151 1.00 0.63 C ATOM 772 C THR A 50 19.785 17.610 -0.963 1.00 0.63 C ATOM 773 O THR A 50 20.400 18.623 -1.315 1.00 0.63 O ATOM 774 CB THR A 50 17.487 18.378 -0.408 1.00 0.63 C ATOM 775 OG1 THR A 50 16.449 18.366 0.585 1.00 0.63 O ATOM 776 CG2 THR A 50 16.978 17.626 -1.668 1.00 0.63 C ATOM 777 H THR A 50 19.435 19.374 1.301 1.00 0.63 H ATOM 778 HA THR A 50 18.486 16.677 0.430 1.00 0.63 H ATOM 779 HB THR A 50 17.722 19.409 -0.664 1.00 0.63 H ATOM 780 HG1 THR A 50 15.947 17.566 0.511 1.00 0.63 H ATOM 781 1HG2 THR A 50 16.084 18.116 -2.047 1.00 0.63 H ATOM 782 2HG2 THR A 50 17.739 17.631 -2.444 1.00 0.63 H ATOM 783 3HG2 THR A 50 16.740 16.591 -1.403 1.00 0.63 H ATOM 784 N THR A 51 19.959 16.414 -1.529 1.00 0.62 N ATOM 785 CA THR A 51 20.889 16.235 -2.637 1.00 0.62 C ATOM 786 C THR A 51 20.182 15.553 -3.804 1.00 0.62 C ATOM 787 O THR A 51 19.110 14.975 -3.629 1.00 0.62 O ATOM 788 CB THR A 51 22.069 15.336 -2.246 1.00 0.62 C ATOM 789 OG1 THR A 51 21.610 13.996 -2.092 1.00 0.62 O ATOM 790 CG2 THR A 51 22.667 15.773 -0.927 1.00 0.62 C ATOM 791 H THR A 51 19.434 15.621 -1.157 1.00 0.62 H ATOM 792 HA THR A 51 21.253 17.205 -2.968 1.00 0.62 H ATOM 793 HB THR A 51 22.825 15.374 -3.029 1.00 0.62 H ATOM 794 HG1 THR A 51 22.273 13.414 -2.530 1.00 0.62 H ATOM 795 1HG2 THR A 51 23.479 15.100 -0.686 1.00 0.62 H ATOM 796 2HG2 THR A 51 23.032 16.793 -1.007 1.00 0.62 H ATOM 797 3HG2 THR A 51 21.914 15.719 -0.146 1.00 0.62 H ATOM 798 N VAL A 52 20.806 15.570 -4.982 1.00 0.60 N ATOM 799 CA VAL A 52 20.272 14.857 -6.147 1.00 0.60 C ATOM 800 C VAL A 52 21.296 13.863 -6.691 1.00 0.60 C ATOM 801 O VAL A 52 22.459 14.220 -6.877 1.00 0.60 O ATOM 802 CB VAL A 52 19.828 15.828 -7.258 1.00 0.60 C ATOM 803 CG1 VAL A 52 19.325 15.034 -8.483 1.00 0.60 C ATOM 804 CG2 VAL A 52 18.711 16.713 -6.732 1.00 0.60 C ATOM 805 H VAL A 52 21.679 16.067 -5.067 1.00 0.60 H ATOM 806 HA VAL A 52 19.401 14.306 -5.825 1.00 0.60 H ATOM 807 HB VAL A 52 20.674 16.437 -7.572 1.00 0.60 H ATOM 808 1HG1 VAL A 52 19.011 15.727 -9.261 1.00 0.60 H ATOM 809 2HG1 VAL A 52 20.121 14.403 -8.870 1.00 0.60 H ATOM 810 3HG1 VAL A 52 18.477 14.413 -8.185 1.00 0.60 H ATOM 811 1HG2 VAL A 52 18.386 17.395 -7.515 1.00 0.60 H ATOM 812 2HG2 VAL A 52 17.892 16.075 -6.438 1.00 0.60 H ATOM 813 3HG2 VAL A 52 19.057 17.285 -5.875 1.00 0.60 H ATOM 814 N ALA A 53 20.850 12.634 -6.969 1.00 0.59 N ATOM 815 CA ALA A 53 21.747 11.570 -7.440 1.00 0.59 C ATOM 816 C ALA A 53 21.096 10.662 -8.471 1.00 0.59 C ATOM 817 O ALA A 53 19.874 10.626 -8.607 1.00 0.59 O ATOM 818 CB ALA A 53 22.183 10.721 -6.274 1.00 0.59 C ATOM 819 H ALA A 53 19.863 12.445 -6.800 1.00 0.59 H ATOM 820 HA ALA A 53 22.620 12.039 -7.895 1.00 0.59 H ATOM 821 1HB ALA A 53 22.873 9.953 -6.616 1.00 0.59 H ATOM 822 2HB ALA A 53 22.672 11.344 -5.532 1.00 0.59 H ATOM 823 3HB ALA A 53 21.311 10.263 -5.849 1.00 0.59 H ATOM 824 N ARG A 54 21.928 9.944 -9.230 1.00 0.59 N ATOM 825 CA ARG A 54 21.420 9.023 -10.252 1.00 0.59 C ATOM 826 C ARG A 54 21.101 7.638 -9.718 1.00 0.59 C ATOM 827 O ARG A 54 21.888 7.056 -8.972 1.00 0.59 O ATOM 828 CB ARG A 54 22.415 8.901 -11.383 1.00 0.59 C ATOM 829 CG ARG A 54 21.939 8.082 -12.569 1.00 0.59 C ATOM 830 CD ARG A 54 22.942 8.068 -13.670 1.00 0.59 C ATOM 831 NE ARG A 54 24.141 7.319 -13.304 1.00 0.59 N ATOM 832 CZ ARG A 54 25.238 7.202 -14.078 1.00 0.59 C ATOM 833 NH1 ARG A 54 25.275 7.787 -15.255 1.00 0.59 N ATOM 834 NH2 ARG A 54 26.278 6.500 -13.660 1.00 0.59 N ATOM 835 H ARG A 54 22.941 10.022 -9.090 1.00 0.59 H ATOM 836 HA ARG A 54 20.497 9.426 -10.652 1.00 0.59 H ATOM 837 1HB ARG A 54 22.665 9.894 -11.750 1.00 0.59 H ATOM 838 2HB ARG A 54 23.335 8.446 -11.008 1.00 0.59 H ATOM 839 1HG ARG A 54 21.763 7.048 -12.261 1.00 0.59 H ATOM 840 2HG ARG A 54 21.008 8.512 -12.947 1.00 0.59 H ATOM 841 1HD ARG A 54 22.512 7.607 -14.554 1.00 0.59 H ATOM 842 2HD ARG A 54 23.236 9.090 -13.902 1.00 0.59 H ATOM 843 HE ARG A 54 24.148 6.857 -12.403 1.00 0.59 H ATOM 844 1HH1 ARG A 54 24.484 8.325 -15.578 1.00 0.59 H ATOM 845 2HH1 ARG A 54 26.097 7.701 -15.837 1.00 0.59 H ATOM 846 1HH2 ARG A 54 26.258 6.047 -12.759 1.00 0.59 H ATOM 847 2HH2 ARG A 54 27.095 6.416 -14.247 1.00 0.59 H ATOM 848 N VAL A 55 19.945 7.108 -10.115 1.00 0.59 N ATOM 849 CA VAL A 55 19.516 5.789 -9.675 1.00 0.59 C ATOM 850 C VAL A 55 20.045 4.626 -10.476 1.00 0.59 C ATOM 851 O VAL A 55 19.912 4.552 -11.703 1.00 0.59 O ATOM 852 CB VAL A 55 17.991 5.709 -9.666 1.00 0.59 C ATOM 853 CG1 VAL A 55 17.498 4.312 -9.288 1.00 0.59 C ATOM 854 CG2 VAL A 55 17.537 6.678 -8.720 1.00 0.59 C ATOM 855 H VAL A 55 19.326 7.652 -10.716 1.00 0.59 H ATOM 856 HA VAL A 55 19.857 5.664 -8.651 1.00 0.59 H ATOM 857 HB VAL A 55 17.594 5.942 -10.662 1.00 0.59 H ATOM 858 1HG1 VAL A 55 16.408 4.306 -9.279 1.00 0.59 H ATOM 859 2HG1 VAL A 55 17.854 3.584 -10.016 1.00 0.59 H ATOM 860 3HG1 VAL A 55 17.875 4.046 -8.298 1.00 0.59 H ATOM 861 1HG2 VAL A 55 16.485 6.641 -8.684 1.00 0.59 H ATOM 862 2HG2 VAL A 55 17.938 6.449 -7.755 1.00 0.59 H ATOM 863 3HG2 VAL A 55 17.877 7.668 -9.033 1.00 0.59 H ATOM 864 N LEU A 56 20.643 3.699 -9.752 1.00 0.60 N ATOM 865 CA LEU A 56 21.158 2.479 -10.315 1.00 0.60 C ATOM 866 C LEU A 56 20.438 1.284 -9.622 1.00 0.60 C ATOM 867 O LEU A 56 19.908 1.439 -8.513 1.00 0.60 O ATOM 868 CB LEU A 56 22.683 2.462 -10.158 1.00 0.60 C ATOM 869 CG LEU A 56 23.425 3.641 -10.793 1.00 0.60 C ATOM 870 CD1 LEU A 56 24.897 3.535 -10.444 1.00 0.60 C ATOM 871 CD2 LEU A 56 23.214 3.635 -12.301 1.00 0.60 C ATOM 872 H LEU A 56 20.761 3.868 -8.753 1.00 0.60 H ATOM 873 HA LEU A 56 20.946 2.501 -11.373 1.00 0.60 H ATOM 874 1HB LEU A 56 22.922 2.514 -9.116 1.00 0.60 H ATOM 875 2HB LEU A 56 23.080 1.550 -10.573 1.00 0.60 H ATOM 876 HG LEU A 56 23.046 4.577 -10.375 1.00 0.60 H ATOM 877 1HD1 LEU A 56 25.434 4.377 -10.873 1.00 0.60 H ATOM 878 2HD1 LEU A 56 25.022 3.539 -9.356 1.00 0.60 H ATOM 879 3HD1 LEU A 56 25.296 2.611 -10.846 1.00 0.60 H ATOM 880 1HD2 LEU A 56 23.739 4.472 -12.746 1.00 0.60 H ATOM 881 2HD2 LEU A 56 23.594 2.702 -12.721 1.00 0.60 H ATOM 882 3HD2 LEU A 56 22.156 3.718 -12.526 1.00 0.60 H ATOM 883 N PRO A 57 20.314 0.117 -10.268 1.00 0.62 N ATOM 884 CA PRO A 57 19.786 -1.112 -9.700 1.00 0.62 C ATOM 885 C PRO A 57 20.563 -1.606 -8.491 1.00 0.62 C ATOM 886 O PRO A 57 21.785 -1.478 -8.416 1.00 0.62 O ATOM 887 CB PRO A 57 19.920 -2.102 -10.862 1.00 0.62 C ATOM 888 CG PRO A 57 19.915 -1.246 -12.094 1.00 0.62 C ATOM 889 CD PRO A 57 20.616 0.024 -11.695 1.00 0.62 C ATOM 890 HA PRO A 57 18.735 -0.953 -9.432 1.00 0.62 H ATOM 891 1HB PRO A 57 20.844 -2.690 -10.746 1.00 0.62 H ATOM 892 2HB PRO A 57 19.088 -2.817 -10.837 1.00 0.62 H ATOM 893 1HG PRO A 57 20.427 -1.754 -12.929 1.00 0.62 H ATOM 894 2HG PRO A 57 18.885 -1.061 -12.431 1.00 0.62 H ATOM 895 1HD PRO A 57 21.696 -0.013 -11.896 1.00 0.62 H ATOM 896 2HD PRO A 57 20.116 0.800 -12.234 1.00 0.62 H ATOM 897 N ALA A 58 19.853 -2.207 -7.560 1.00 0.64 N ATOM 898 CA ALA A 58 20.446 -2.815 -6.380 1.00 0.64 C ATOM 899 C ALA A 58 20.987 -4.195 -6.695 1.00 0.64 C ATOM 900 O ALA A 58 20.618 -4.799 -7.703 1.00 0.64 O ATOM 901 CB ALA A 58 19.438 -2.905 -5.276 1.00 0.64 C ATOM 902 H ALA A 58 18.850 -2.252 -7.665 1.00 0.64 H ATOM 903 HA ALA A 58 21.280 -2.199 -6.055 1.00 0.64 H ATOM 904 1HB ALA A 58 19.899 -3.331 -4.417 1.00 0.64 H ATOM 905 2HB ALA A 58 19.110 -1.925 -5.044 1.00 0.64 H ATOM 906 3HB ALA A 58 18.602 -3.521 -5.588 1.00 0.64 H ATOM 907 N LYS A 59 21.847 -4.699 -5.822 1.00 0.66 N ATOM 908 CA LYS A 59 22.382 -6.043 -5.962 1.00 0.66 C ATOM 909 C LYS A 59 21.334 -7.047 -5.479 1.00 0.66 C ATOM 910 O LYS A 59 20.441 -6.703 -4.700 1.00 0.66 O ATOM 911 CB LYS A 59 23.691 -6.186 -5.179 1.00 0.66 C ATOM 912 CG LYS A 59 24.827 -5.250 -5.597 1.00 0.66 C ATOM 913 CD LYS A 59 25.379 -5.523 -6.981 1.00 0.66 C ATOM 914 CE LYS A 59 26.627 -4.645 -7.228 1.00 0.66 C ATOM 915 NZ LYS A 59 27.244 -4.877 -8.570 1.00 0.66 N ATOM 916 H LYS A 59 22.130 -4.147 -5.019 1.00 0.66 H ATOM 917 HA LYS A 59 22.578 -6.237 -7.018 1.00 0.66 H ATOM 918 1HB LYS A 59 23.495 -5.994 -4.118 1.00 0.66 H ATOM 919 2HB LYS A 59 24.054 -7.209 -5.259 1.00 0.66 H ATOM 920 1HG LYS A 59 24.476 -4.219 -5.560 1.00 0.66 H ATOM 921 2HG LYS A 59 25.645 -5.372 -4.901 1.00 0.66 H ATOM 922 1HD LYS A 59 25.652 -6.576 -7.070 1.00 0.66 H ATOM 923 2HD LYS A 59 24.621 -5.292 -7.733 1.00 0.66 H ATOM 924 1HE LYS A 59 26.342 -3.594 -7.150 1.00 0.66 H ATOM 925 2HE LYS A 59 27.370 -4.864 -6.458 1.00 0.66 H ATOM 926 1HZ LYS A 59 28.078 -4.261 -8.663 1.00 0.66 H ATOM 927 2HZ LYS A 59 27.536 -5.836 -8.653 1.00 0.66 H ATOM 928 3HZ LYS A 59 26.588 -4.662 -9.296 1.00 0.66 H ATOM 929 N LYS A 60 21.453 -8.299 -5.902 1.00 0.67 N ATOM 930 CA LYS A 60 20.454 -9.315 -5.560 1.00 0.67 C ATOM 931 C LYS A 60 20.223 -9.517 -4.060 1.00 0.67 C ATOM 932 O LYS A 60 19.128 -9.896 -3.651 1.00 0.67 O ATOM 933 CB LYS A 60 20.850 -10.653 -6.183 1.00 0.67 C ATOM 934 CG LYS A 60 20.724 -10.708 -7.703 1.00 0.67 C ATOM 935 CD LYS A 60 21.145 -12.073 -8.241 1.00 0.67 C ATOM 936 CE LYS A 60 21.019 -12.141 -9.757 1.00 0.67 C ATOM 937 NZ LYS A 60 21.461 -13.459 -10.290 1.00 0.67 N ATOM 938 H LYS A 60 22.216 -8.545 -6.517 1.00 0.67 H ATOM 939 HA LYS A 60 19.502 -9.003 -5.995 1.00 0.67 H ATOM 940 1HB LYS A 60 21.883 -10.883 -5.921 1.00 0.67 H ATOM 941 2HB LYS A 60 20.226 -11.444 -5.765 1.00 0.67 H ATOM 942 1HG LYS A 60 19.690 -10.516 -7.989 1.00 0.67 H ATOM 943 2HG LYS A 60 21.354 -9.938 -8.147 1.00 0.67 H ATOM 944 1HD LYS A 60 22.180 -12.273 -7.961 1.00 0.67 H ATOM 945 2HD LYS A 60 20.513 -12.845 -7.802 1.00 0.67 H ATOM 946 1HE LYS A 60 19.979 -11.978 -10.037 1.00 0.67 H ATOM 947 2HE LYS A 60 21.632 -11.358 -10.203 1.00 0.67 H ATOM 948 1HZ LYS A 60 21.363 -13.467 -11.295 1.00 0.67 H ATOM 949 2HZ LYS A 60 22.429 -13.615 -10.044 1.00 0.67 H ATOM 950 3HZ LYS A 60 20.891 -14.192 -9.891 1.00 0.67 H ATOM 951 N GLU A 61 21.235 -9.251 -3.239 1.00 0.68 N ATOM 952 CA GLU A 61 21.114 -9.430 -1.793 1.00 0.68 C ATOM 953 C GLU A 61 20.399 -8.253 -1.114 1.00 0.68 C ATOM 954 O GLU A 61 20.041 -8.329 0.063 1.00 0.68 O ATOM 955 CB GLU A 61 22.501 -9.620 -1.176 1.00 0.68 C ATOM 956 CG GLU A 61 23.197 -10.915 -1.606 1.00 0.68 C ATOM 957 CD GLU A 61 24.572 -11.098 -0.997 1.00 0.68 C ATOM 958 OE1 GLU A 61 25.002 -10.239 -0.263 1.00 0.68 O ATOM 959 OE2 GLU A 61 25.189 -12.102 -1.270 1.00 0.68 O ATOM 960 H GLU A 61 22.107 -8.926 -3.626 1.00 0.68 H ATOM 961 HA GLU A 61 20.527 -10.330 -1.609 1.00 0.68 H ATOM 962 1HB GLU A 61 23.139 -8.780 -1.456 1.00 0.68 H ATOM 963 2HB GLU A 61 22.418 -9.622 -0.090 1.00 0.68 H ATOM 964 1HG GLU A 61 22.571 -11.759 -1.319 1.00 0.68 H ATOM 965 2HG GLU A 61 23.283 -10.917 -2.692 1.00 0.68 H ATOM 966 N ASP A 62 20.229 -7.155 -1.853 1.00 0.67 N ATOM 967 CA ASP A 62 19.574 -5.954 -1.358 1.00 0.67 C ATOM 968 C ASP A 62 18.121 -5.887 -1.800 1.00 0.67 C ATOM 969 O ASP A 62 17.305 -5.182 -1.196 1.00 0.67 O ATOM 970 CB ASP A 62 20.296 -4.732 -1.867 1.00 0.67 C ATOM 971 CG ASP A 62 21.689 -4.641 -1.370 1.00 0.67 C ATOM 972 OD1 ASP A 62 21.915 -4.956 -0.226 1.00 0.67 O ATOM 973 OD2 ASP A 62 22.544 -4.197 -2.103 1.00 0.67 O ATOM 974 H ASP A 62 20.526 -7.157 -2.823 1.00 0.67 H ATOM 975 HA ASP A 62 19.604 -5.961 -0.270 1.00 0.67 H ATOM 976 1HB ASP A 62 20.347 -4.822 -2.937 1.00 0.67 H ATOM 977 2HB ASP A 62 19.737 -3.829 -1.632 1.00 0.67 H ATOM 978 N VAL A 63 17.801 -6.579 -2.886 1.00 0.65 N ATOM 979 CA VAL A 63 16.450 -6.497 -3.405 1.00 0.65 C ATOM 980 C VAL A 63 15.432 -7.022 -2.390 1.00 0.65 C ATOM 981 O VAL A 63 15.594 -8.096 -1.813 1.00 0.65 O ATOM 982 CB VAL A 63 16.329 -7.209 -4.764 1.00 0.65 C ATOM 983 CG1 VAL A 63 14.869 -7.253 -5.208 1.00 0.65 C ATOM 984 CG2 VAL A 63 17.147 -6.420 -5.798 1.00 0.65 C ATOM 985 H VAL A 63 18.522 -7.115 -3.371 1.00 0.65 H ATOM 986 HA VAL A 63 16.245 -5.456 -3.600 1.00 0.65 H ATOM 987 HB VAL A 63 16.707 -8.234 -4.681 1.00 0.65 H ATOM 988 1HG1 VAL A 63 14.798 -7.748 -6.176 1.00 0.65 H ATOM 989 2HG1 VAL A 63 14.281 -7.809 -4.478 1.00 0.65 H ATOM 990 3HG1 VAL A 63 14.483 -6.244 -5.289 1.00 0.65 H ATOM 991 1HG2 VAL A 63 17.077 -6.908 -6.769 1.00 0.65 H ATOM 992 2HG2 VAL A 63 16.762 -5.404 -5.873 1.00 0.65 H ATOM 993 3HG2 VAL A 63 18.181 -6.386 -5.490 1.00 0.65 H ATOM 994 N GLY A 64 14.387 -6.221 -2.168 1.00 0.63 N ATOM 995 CA GLY A 64 13.321 -6.489 -1.215 1.00 0.63 C ATOM 996 C GLY A 64 13.631 -6.017 0.215 1.00 0.63 C ATOM 997 O GLY A 64 12.818 -6.227 1.117 1.00 0.63 O ATOM 998 H GLY A 64 14.329 -5.365 -2.688 1.00 0.63 H ATOM 999 1HA GLY A 64 12.410 -6.002 -1.562 1.00 0.63 H ATOM 1000 2HA GLY A 64 13.121 -7.559 -1.203 1.00 0.63 H ATOM 1001 N LYS A 65 14.780 -5.365 0.434 1.00 0.61 N ATOM 1002 CA LYS A 65 15.146 -4.941 1.788 1.00 0.61 C ATOM 1003 C LYS A 65 14.679 -3.544 2.263 1.00 0.61 C ATOM 1004 O LYS A 65 14.821 -3.242 3.449 1.00 0.61 O ATOM 1005 CB LYS A 65 16.662 -5.050 1.956 1.00 0.61 C ATOM 1006 CG LYS A 65 17.206 -6.478 1.754 1.00 0.61 C ATOM 1007 CD LYS A 65 16.672 -7.460 2.777 1.00 0.61 C ATOM 1008 CE LYS A 65 17.291 -8.844 2.570 1.00 0.61 C ATOM 1009 NZ LYS A 65 16.756 -9.849 3.538 1.00 0.61 N ATOM 1010 H LYS A 65 15.447 -5.216 -0.324 1.00 0.61 H ATOM 1011 HA LYS A 65 14.703 -5.663 2.475 1.00 0.61 H ATOM 1012 1HB LYS A 65 17.151 -4.417 1.226 1.00 0.61 H ATOM 1013 2HB LYS A 65 16.952 -4.700 2.944 1.00 0.61 H ATOM 1014 1HG LYS A 65 16.916 -6.837 0.764 1.00 0.61 H ATOM 1015 2HG LYS A 65 18.295 -6.466 1.803 1.00 0.61 H ATOM 1016 1HD LYS A 65 16.904 -7.108 3.782 1.00 0.61 H ATOM 1017 2HD LYS A 65 15.589 -7.535 2.673 1.00 0.61 H ATOM 1018 1HE LYS A 65 17.077 -9.177 1.553 1.00 0.61 H ATOM 1019 2HE LYS A 65 18.373 -8.772 2.693 1.00 0.61 H ATOM 1020 1HZ LYS A 65 17.192 -10.743 3.361 1.00 0.61 H ATOM 1021 2HZ LYS A 65 16.961 -9.554 4.482 1.00 0.61 H ATOM 1022 3HZ LYS A 65 15.755 -9.931 3.419 1.00 0.61 H ATOM 1023 N GLY A 66 14.124 -2.691 1.390 1.00 0.60 N ATOM 1024 CA GLY A 66 13.684 -1.355 1.834 1.00 0.60 C ATOM 1025 C GLY A 66 14.858 -0.409 2.090 1.00 0.60 C ATOM 1026 O GLY A 66 14.876 0.334 3.091 1.00 0.60 O ATOM 1027 H GLY A 66 14.017 -2.942 0.414 1.00 0.60 H ATOM 1028 1HA GLY A 66 13.040 -0.925 1.063 1.00 0.60 H ATOM 1029 2HA GLY A 66 13.083 -1.452 2.736 1.00 0.60 H ATOM 1030 N ILE A 67 15.873 -0.509 1.238 1.00 0.59 N ATOM 1031 CA ILE A 67 17.073 0.289 1.450 1.00 0.59 C ATOM 1032 C ILE A 67 17.556 1.066 0.249 1.00 0.59 C ATOM 1033 O ILE A 67 17.247 0.759 -0.914 1.00 0.59 O ATOM 1034 CB ILE A 67 18.264 -0.581 1.921 1.00 0.59 C ATOM 1035 CG1 ILE A 67 18.671 -1.584 0.866 1.00 0.59 C ATOM 1036 CG2 ILE A 67 17.914 -1.302 3.194 1.00 0.59 C ATOM 1037 CD1 ILE A 67 19.952 -2.303 1.238 1.00 0.59 C ATOM 1038 H ILE A 67 15.736 -1.088 0.402 1.00 0.59 H ATOM 1039 HA ILE A 67 16.866 1.014 2.236 1.00 0.59 H ATOM 1040 HB ILE A 67 19.124 0.069 2.112 1.00 0.59 H ATOM 1041 1HG1 ILE A 67 17.875 -2.307 0.731 1.00 0.59 H ATOM 1042 2HG1 ILE A 67 18.830 -1.065 -0.080 1.00 0.59 H ATOM 1043 1HG2 ILE A 67 18.773 -1.880 3.517 1.00 0.59 H ATOM 1044 2HG2 ILE A 67 17.655 -0.578 3.952 1.00 0.59 H ATOM 1045 3HG2 ILE A 67 17.077 -1.964 3.027 1.00 0.59 H ATOM 1046 1HD1 ILE A 67 20.218 -3.005 0.472 1.00 0.59 H ATOM 1047 2HD1 ILE A 67 20.757 -1.573 1.353 1.00 0.59 H ATOM 1048 3HD1 ILE A 67 19.811 -2.838 2.175 1.00 0.59 H ATOM 1049 N VAL A 68 18.393 2.045 0.564 1.00 0.59 N ATOM 1050 CA VAL A 68 19.119 2.799 -0.430 1.00 0.59 C ATOM 1051 C VAL A 68 20.597 2.807 -0.073 1.00 0.59 C ATOM 1052 O VAL A 68 20.961 3.085 1.072 1.00 0.59 O ATOM 1053 CB VAL A 68 18.600 4.255 -0.503 1.00 0.59 C ATOM 1054 CG1 VAL A 68 18.738 4.926 0.854 1.00 0.59 C ATOM 1055 CG2 VAL A 68 19.374 5.042 -1.574 1.00 0.59 C ATOM 1056 H VAL A 68 18.558 2.246 1.553 1.00 0.59 H ATOM 1057 HA VAL A 68 18.982 2.325 -1.393 1.00 0.59 H ATOM 1058 HB VAL A 68 17.558 4.239 -0.756 1.00 0.59 H ATOM 1059 1HG1 VAL A 68 18.353 5.942 0.798 1.00 0.59 H ATOM 1060 2HG1 VAL A 68 18.179 4.368 1.602 1.00 0.59 H ATOM 1061 3HG1 VAL A 68 19.782 4.948 1.129 1.00 0.59 H ATOM 1062 1HG2 VAL A 68 18.987 6.058 -1.631 1.00 0.59 H ATOM 1063 2HG2 VAL A 68 20.428 5.074 -1.320 1.00 0.59 H ATOM 1064 3HG2 VAL A 68 19.260 4.557 -2.534 1.00 0.59 H ATOM 1065 N ARG A 69 21.444 2.581 -1.056 1.00 0.59 N ATOM 1066 CA ARG A 69 22.871 2.672 -0.831 1.00 0.59 C ATOM 1067 C ARG A 69 23.354 3.891 -1.539 1.00 0.59 C ATOM 1068 O ARG A 69 22.842 4.224 -2.606 1.00 0.59 O ATOM 1069 CB ARG A 69 23.635 1.459 -1.334 1.00 0.59 C ATOM 1070 CG ARG A 69 23.382 0.170 -0.581 1.00 0.59 C ATOM 1071 CD ARG A 69 24.187 -0.934 -1.119 1.00 0.59 C ATOM 1072 NE ARG A 69 23.918 -2.204 -0.452 1.00 0.59 N ATOM 1073 CZ ARG A 69 24.499 -2.666 0.687 1.00 0.59 C ATOM 1074 NH1 ARG A 69 25.411 -1.976 1.339 1.00 0.59 N ATOM 1075 NH2 ARG A 69 24.137 -3.850 1.149 1.00 0.59 N ATOM 1076 H ARG A 69 21.075 2.336 -1.971 1.00 0.59 H ATOM 1077 HA ARG A 69 23.058 2.786 0.230 1.00 0.59 H ATOM 1078 1HB ARG A 69 23.405 1.289 -2.377 1.00 0.59 H ATOM 1079 2HB ARG A 69 24.698 1.660 -1.259 1.00 0.59 H ATOM 1080 1HG ARG A 69 23.709 0.317 0.435 1.00 0.59 H ATOM 1081 2HG ARG A 69 22.325 -0.099 -0.604 1.00 0.59 H ATOM 1082 1HD ARG A 69 23.936 -1.048 -2.169 1.00 0.59 H ATOM 1083 2HD ARG A 69 25.247 -0.715 -1.025 1.00 0.59 H ATOM 1084 HE ARG A 69 23.261 -2.838 -0.918 1.00 0.59 H ATOM 1085 1HH1 ARG A 69 25.729 -1.063 0.998 1.00 0.59 H ATOM 1086 2HH1 ARG A 69 25.819 -2.356 2.175 1.00 0.59 H ATOM 1087 1HH2 ARG A 69 23.413 -4.392 0.639 1.00 0.59 H ATOM 1088 2HH2 ARG A 69 24.549 -4.217 1.985 1.00 0.59 H ATOM 1089 N MET A 70 24.344 4.553 -0.986 1.00 0.59 N ATOM 1090 CA MET A 70 24.842 5.730 -1.687 1.00 0.59 C ATOM 1091 C MET A 70 26.300 5.993 -1.454 1.00 0.59 C ATOM 1092 O MET A 70 26.856 5.644 -0.407 1.00 0.59 O ATOM 1093 CB MET A 70 24.006 6.936 -1.299 1.00 0.59 C ATOM 1094 CG MET A 70 24.069 7.294 0.136 1.00 0.59 C ATOM 1095 SD MET A 70 22.830 8.525 0.607 1.00 0.59 S ATOM 1096 CE MET A 70 21.369 7.530 0.340 1.00 0.59 C ATOM 1097 H MET A 70 24.714 4.234 -0.083 1.00 0.59 H ATOM 1098 HA MET A 70 24.725 5.568 -2.758 1.00 0.59 H ATOM 1099 1HB MET A 70 24.307 7.804 -1.895 1.00 0.59 H ATOM 1100 2HB MET A 70 22.968 6.720 -1.502 1.00 0.59 H ATOM 1101 1HG MET A 70 23.941 6.404 0.749 1.00 0.59 H ATOM 1102 2HG MET A 70 25.051 7.699 0.313 1.00 0.59 H ATOM 1103 1HE MET A 70 20.481 8.095 0.598 1.00 0.59 H ATOM 1104 2HE MET A 70 21.322 7.241 -0.708 1.00 0.59 H ATOM 1105 3HE MET A 70 21.426 6.638 0.952 1.00 0.59 H ATOM 1106 N ASP A 71 26.916 6.654 -2.422 1.00 0.60 N ATOM 1107 CA ASP A 71 28.331 6.983 -2.307 1.00 0.60 C ATOM 1108 C ASP A 71 28.552 7.928 -1.138 1.00 0.60 C ATOM 1109 O ASP A 71 27.637 8.647 -0.713 1.00 0.60 O ATOM 1110 CB ASP A 71 28.842 7.665 -3.567 1.00 0.60 C ATOM 1111 CG ASP A 71 28.211 8.996 -3.692 1.00 0.60 C ATOM 1112 OD1 ASP A 71 27.123 9.087 -4.182 1.00 0.60 O ATOM 1113 OD2 ASP A 71 28.782 9.938 -3.184 1.00 0.60 O ATOM 1114 H ASP A 71 26.392 6.880 -3.278 1.00 0.60 H ATOM 1115 HA ASP A 71 28.902 6.074 -2.137 1.00 0.60 H ATOM 1116 1HB ASP A 71 29.920 7.770 -3.533 1.00 0.60 H ATOM 1117 2HB ASP A 71 28.590 7.060 -4.445 1.00 0.60 H ATOM 1118 N LYS A 72 29.794 7.964 -0.668 1.00 0.61 N ATOM 1119 CA LYS A 72 30.191 8.816 0.438 1.00 0.61 C ATOM 1120 C LYS A 72 29.976 10.316 0.230 1.00 0.61 C ATOM 1121 O LYS A 72 29.821 11.042 1.208 1.00 0.61 O ATOM 1122 CB LYS A 72 31.669 8.567 0.752 1.00 0.61 C ATOM 1123 CG LYS A 72 32.653 9.029 -0.342 1.00 0.61 C ATOM 1124 CD LYS A 72 34.093 8.672 0.021 1.00 0.61 C ATOM 1125 CE LYS A 72 35.077 9.160 -1.033 1.00 0.61 C ATOM 1126 NZ LYS A 72 36.485 8.778 -0.703 1.00 0.61 N ATOM 1127 H LYS A 72 30.483 7.354 -1.078 1.00 0.61 H ATOM 1128 HA LYS A 72 29.601 8.521 1.305 1.00 0.61 H ATOM 1129 1HB LYS A 72 31.933 9.092 1.672 1.00 0.61 H ATOM 1130 2HB LYS A 72 31.832 7.503 0.925 1.00 0.61 H ATOM 1131 1HG LYS A 72 32.393 8.567 -1.294 1.00 0.61 H ATOM 1132 2HG LYS A 72 32.588 10.112 -0.458 1.00 0.61 H ATOM 1133 1HD LYS A 72 34.347 9.132 0.977 1.00 0.61 H ATOM 1134 2HD LYS A 72 34.188 7.590 0.121 1.00 0.61 H ATOM 1135 1HE LYS A 72 34.809 8.733 -1.999 1.00 0.61 H ATOM 1136 2HE LYS A 72 35.015 10.240 -1.097 1.00 0.61 H ATOM 1137 1HZ LYS A 72 37.103 9.125 -1.424 1.00 0.61 H ATOM 1138 2HZ LYS A 72 36.744 9.184 0.185 1.00 0.61 H ATOM 1139 3HZ LYS A 72 36.566 7.774 -0.647 1.00 0.61 H ATOM 1140 N TYR A 73 29.927 10.815 -1.002 1.00 0.61 N ATOM 1141 CA TYR A 73 29.757 12.253 -1.128 1.00 0.61 C ATOM 1142 C TYR A 73 28.302 12.605 -0.962 1.00 0.61 C ATOM 1143 O TYR A 73 27.966 13.536 -0.231 1.00 0.61 O ATOM 1144 CB TYR A 73 30.292 12.773 -2.454 1.00 0.61 C ATOM 1145 CG TYR A 73 31.791 12.716 -2.533 1.00 0.61 C ATOM 1146 CD1 TYR A 73 32.421 11.900 -3.456 1.00 0.61 C ATOM 1147 CD2 TYR A 73 32.542 13.482 -1.655 1.00 0.61 C ATOM 1148 CE1 TYR A 73 33.806 11.867 -3.508 1.00 0.61 C ATOM 1149 CE2 TYR A 73 33.917 13.445 -1.707 1.00 0.61 C ATOM 1150 CZ TYR A 73 34.548 12.644 -2.630 1.00 0.61 C ATOM 1151 OH TYR A 73 35.924 12.610 -2.683 1.00 0.61 O ATOM 1152 H TYR A 73 29.950 10.229 -1.837 1.00 0.61 H ATOM 1153 HA TYR A 73 30.312 12.742 -0.327 1.00 0.61 H ATOM 1154 1HB TYR A 73 29.877 12.183 -3.275 1.00 0.61 H ATOM 1155 2HB TYR A 73 29.975 13.805 -2.596 1.00 0.61 H ATOM 1156 HD1 TYR A 73 31.824 11.293 -4.143 1.00 0.61 H ATOM 1157 HD2 TYR A 73 32.041 14.118 -0.921 1.00 0.61 H ATOM 1158 HE1 TYR A 73 34.314 11.237 -4.231 1.00 0.61 H ATOM 1159 HE2 TYR A 73 34.504 14.051 -1.016 1.00 0.61 H ATOM 1160 HH TYR A 73 36.283 13.264 -2.076 1.00 0.61 H ATOM 1161 N GLU A 74 27.420 11.829 -1.573 1.00 0.62 N ATOM 1162 CA GLU A 74 25.998 12.099 -1.425 1.00 0.62 C ATOM 1163 C GLU A 74 25.567 11.896 0.018 1.00 0.62 C ATOM 1164 O GLU A 74 24.782 12.677 0.561 1.00 0.62 O ATOM 1165 CB GLU A 74 25.174 11.220 -2.360 1.00 0.62 C ATOM 1166 CG GLU A 74 25.293 11.604 -3.834 1.00 0.62 C ATOM 1167 CD GLU A 74 24.703 12.951 -4.125 1.00 0.62 C ATOM 1168 OE1 GLU A 74 23.571 13.157 -3.768 1.00 0.62 O ATOM 1169 OE2 GLU A 74 25.380 13.789 -4.700 1.00 0.62 O ATOM 1170 H GLU A 74 27.761 11.065 -2.170 1.00 0.62 H ATOM 1171 HA GLU A 74 25.818 13.139 -1.691 1.00 0.62 H ATOM 1172 1HB GLU A 74 25.505 10.179 -2.259 1.00 0.62 H ATOM 1173 2HB GLU A 74 24.122 11.258 -2.074 1.00 0.62 H ATOM 1174 1HG GLU A 74 26.353 11.621 -4.102 1.00 0.62 H ATOM 1175 2HG GLU A 74 24.813 10.840 -4.446 1.00 0.62 H ATOM 1176 N ARG A 75 26.131 10.888 0.684 1.00 0.62 N ATOM 1177 CA ARG A 75 25.768 10.676 2.070 1.00 0.62 C ATOM 1178 C ARG A 75 26.187 11.893 2.904 1.00 0.62 C ATOM 1179 O ARG A 75 25.383 12.453 3.664 1.00 0.62 O ATOM 1180 CB ARG A 75 26.386 9.394 2.607 1.00 0.62 C ATOM 1181 CG ARG A 75 25.976 9.091 3.992 1.00 0.62 C ATOM 1182 CD ARG A 75 26.375 7.749 4.485 1.00 0.62 C ATOM 1183 NE ARG A 75 27.804 7.578 4.620 1.00 0.62 N ATOM 1184 CZ ARG A 75 28.542 8.070 5.638 1.00 0.62 C ATOM 1185 NH1 ARG A 75 27.984 8.808 6.585 1.00 0.62 N ATOM 1186 NH2 ARG A 75 29.840 7.811 5.689 1.00 0.62 N ATOM 1187 H ARG A 75 26.777 10.249 0.210 1.00 0.62 H ATOM 1188 HA ARG A 75 24.683 10.577 2.132 1.00 0.62 H ATOM 1189 1HB ARG A 75 26.134 8.558 1.988 1.00 0.62 H ATOM 1190 2HB ARG A 75 27.472 9.489 2.594 1.00 0.62 H ATOM 1191 1HG ARG A 75 26.461 9.829 4.623 1.00 0.62 H ATOM 1192 2HG ARG A 75 24.899 9.182 4.083 1.00 0.62 H ATOM 1193 1HD ARG A 75 25.919 7.586 5.464 1.00 0.62 H ATOM 1194 2HD ARG A 75 26.009 6.991 3.790 1.00 0.62 H ATOM 1195 HE ARG A 75 28.277 7.024 3.919 1.00 0.62 H ATOM 1196 1HH1 ARG A 75 26.977 9.057 6.550 1.00 0.62 H ATOM 1197 2HH1 ARG A 75 28.551 9.170 7.335 1.00 0.62 H ATOM 1198 1HH2 ARG A 75 30.271 7.247 4.969 1.00 0.62 H ATOM 1199 2HH2 ARG A 75 30.400 8.175 6.446 1.00 0.62 H ATOM 1200 N GLN A 76 27.441 12.349 2.717 1.00 0.62 N ATOM 1201 CA GLN A 76 27.951 13.498 3.460 1.00 0.62 C ATOM 1202 C GLN A 76 27.188 14.769 3.145 1.00 0.62 C ATOM 1203 O GLN A 76 26.916 15.573 4.039 1.00 0.62 O ATOM 1204 CB GLN A 76 29.429 13.725 3.139 1.00 0.62 C ATOM 1205 CG GLN A 76 30.365 12.672 3.708 1.00 0.62 C ATOM 1206 CD GLN A 76 31.803 12.820 3.198 1.00 0.62 C ATOM 1207 OE1 GLN A 76 32.093 13.533 2.228 1.00 0.62 O ATOM 1208 NE2 GLN A 76 32.722 12.127 3.863 1.00 0.62 N ATOM 1209 H GLN A 76 28.079 11.879 2.071 1.00 0.62 H ATOM 1210 HA GLN A 76 27.846 13.290 4.524 1.00 0.62 H ATOM 1211 1HB GLN A 76 29.560 13.735 2.053 1.00 0.62 H ATOM 1212 2HB GLN A 76 29.738 14.699 3.513 1.00 0.62 H ATOM 1213 1HG GLN A 76 30.388 12.802 4.789 1.00 0.62 H ATOM 1214 2HG GLN A 76 29.997 11.682 3.477 1.00 0.62 H ATOM 1215 1HE2 GLN A 76 33.680 12.171 3.584 1.00 0.62 H ATOM 1216 2HE2 GLN A 76 32.452 11.560 4.639 1.00 0.62 H ATOM 1217 N ASN A 77 26.819 14.944 1.879 1.00 0.62 N ATOM 1218 CA ASN A 77 26.103 16.128 1.453 1.00 0.62 C ATOM 1219 C ASN A 77 24.705 16.179 2.056 1.00 0.62 C ATOM 1220 O ASN A 77 24.228 17.262 2.380 1.00 0.62 O ATOM 1221 CB ASN A 77 26.059 16.189 -0.055 1.00 0.62 C ATOM 1222 CG ASN A 77 27.391 16.533 -0.663 1.00 0.62 C ATOM 1223 OD1 ASN A 77 28.262 17.129 -0.017 1.00 0.62 O ATOM 1224 ND2 ASN A 77 27.571 16.163 -1.905 1.00 0.62 N ATOM 1225 H ASN A 77 27.077 14.253 1.181 1.00 0.62 H ATOM 1226 HA ASN A 77 26.642 17.002 1.815 1.00 0.62 H ATOM 1227 1HB ASN A 77 25.750 15.223 -0.441 1.00 0.62 H ATOM 1228 2HB ASN A 77 25.333 16.929 -0.369 1.00 0.62 H ATOM 1229 1HD2 ASN A 77 28.435 16.359 -2.363 1.00 0.62 H ATOM 1230 2HD2 ASN A 77 26.843 15.683 -2.395 1.00 0.62 H ATOM 1231 N ALA A 78 24.061 15.009 2.229 1.00 0.61 N ATOM 1232 CA ALA A 78 22.740 14.910 2.861 1.00 0.61 C ATOM 1233 C ALA A 78 22.896 14.997 4.386 1.00 0.61 C ATOM 1234 O ALA A 78 21.973 15.408 5.114 1.00 0.61 O ATOM 1235 CB ALA A 78 22.042 13.602 2.473 1.00 0.61 C ATOM 1236 H ALA A 78 24.496 14.152 1.884 1.00 0.61 H ATOM 1237 HA ALA A 78 22.132 15.746 2.522 1.00 0.61 H ATOM 1238 1HB ALA A 78 21.060 13.556 2.937 1.00 0.61 H ATOM 1239 2HB ALA A 78 21.930 13.557 1.386 1.00 0.61 H ATOM 1240 3HB ALA A 78 22.648 12.757 2.806 1.00 0.61 H ATOM 1241 N GLY A 79 24.087 14.616 4.868 1.00 0.61 N ATOM 1242 CA GLY A 79 24.408 14.597 6.286 1.00 0.61 C ATOM 1243 C GLY A 79 23.872 13.338 6.952 1.00 0.61 C ATOM 1244 O GLY A 79 23.664 13.308 8.164 1.00 0.61 O ATOM 1245 H GLY A 79 24.799 14.274 4.226 1.00 0.61 H ATOM 1246 1HA GLY A 79 25.492 14.640 6.401 1.00 0.61 H ATOM 1247 2HA GLY A 79 23.997 15.482 6.769 1.00 0.61 H ATOM 1248 N ALA A 80 23.590 12.319 6.143 1.00 0.60 N ATOM 1249 CA ALA A 80 23.021 11.082 6.662 1.00 0.60 C ATOM 1250 C ALA A 80 24.103 10.147 7.188 1.00 0.60 C ATOM 1251 O ALA A 80 25.201 10.071 6.635 1.00 0.60 O ATOM 1252 CB ALA A 80 22.211 10.393 5.575 1.00 0.60 C ATOM 1253 H ALA A 80 23.844 12.397 5.158 1.00 0.60 H ATOM 1254 HA ALA A 80 22.360 11.329 7.494 1.00 0.60 H ATOM 1255 1HB ALA A 80 21.767 9.482 5.987 1.00 0.60 H ATOM 1256 2HB ALA A 80 21.423 11.063 5.236 1.00 0.60 H ATOM 1257 3HB ALA A 80 22.852 10.140 4.739 1.00 0.60 H ATOM 1258 N SER A 81 23.787 9.404 8.229 1.00 0.59 N ATOM 1259 CA SER A 81 24.681 8.376 8.722 1.00 0.59 C ATOM 1260 C SER A 81 24.233 6.998 8.241 1.00 0.59 C ATOM 1261 O SER A 81 23.103 6.813 7.784 1.00 0.59 O ATOM 1262 CB SER A 81 24.783 8.477 10.227 1.00 0.59 C ATOM 1263 OG SER A 81 23.540 8.267 10.835 1.00 0.59 O ATOM 1264 H SER A 81 22.895 9.556 8.703 1.00 0.59 H ATOM 1265 HA SER A 81 25.674 8.560 8.320 1.00 0.59 H ATOM 1266 1HB SER A 81 25.498 7.742 10.594 1.00 0.59 H ATOM 1267 2HB SER A 81 25.158 9.462 10.495 1.00 0.59 H ATOM 1268 HG SER A 81 22.910 8.919 10.421 1.00 0.59 H ATOM 1269 N VAL A 82 25.108 6.017 8.334 1.00 0.59 N ATOM 1270 CA VAL A 82 24.701 4.686 7.919 1.00 0.59 C ATOM 1271 C VAL A 82 23.729 4.142 8.952 1.00 0.59 C ATOM 1272 O VAL A 82 23.981 4.220 10.155 1.00 0.59 O ATOM 1273 CB VAL A 82 25.928 3.781 7.738 1.00 0.59 C ATOM 1274 CG1 VAL A 82 25.503 2.360 7.405 1.00 0.59 C ATOM 1275 CG2 VAL A 82 26.782 4.367 6.617 1.00 0.59 C ATOM 1276 H VAL A 82 26.035 6.181 8.701 1.00 0.59 H ATOM 1277 HA VAL A 82 24.184 4.756 6.958 1.00 0.59 H ATOM 1278 HB VAL A 82 26.496 3.754 8.666 1.00 0.59 H ATOM 1279 1HG1 VAL A 82 26.378 1.733 7.281 1.00 0.59 H ATOM 1280 2HG1 VAL A 82 24.889 1.959 8.210 1.00 0.59 H ATOM 1281 3HG1 VAL A 82 24.929 2.369 6.489 1.00 0.59 H ATOM 1282 1HG2 VAL A 82 27.662 3.761 6.485 1.00 0.59 H ATOM 1283 2HG2 VAL A 82 26.203 4.385 5.689 1.00 0.59 H ATOM 1284 3HG2 VAL A 82 27.080 5.380 6.880 1.00 0.59 H ATOM 1285 N GLY A 83 22.600 3.637 8.474 1.00 0.59 N ATOM 1286 CA GLY A 83 21.528 3.128 9.310 1.00 0.59 C ATOM 1287 C GLY A 83 20.418 4.168 9.530 1.00 0.59 C ATOM 1288 O GLY A 83 19.339 3.837 10.028 1.00 0.59 O ATOM 1289 H GLY A 83 22.478 3.595 7.466 1.00 0.59 H ATOM 1290 1HA GLY A 83 21.117 2.237 8.845 1.00 0.59 H ATOM 1291 2HA GLY A 83 21.937 2.824 10.272 1.00 0.59 H ATOM 1292 N GLU A 84 20.681 5.421 9.167 1.00 0.60 N ATOM 1293 CA GLU A 84 19.710 6.498 9.316 1.00 0.60 C ATOM 1294 C GLU A 84 18.709 6.462 8.164 1.00 0.60 C ATOM 1295 O GLU A 84 19.108 6.131 7.050 1.00 0.60 O ATOM 1296 CB GLU A 84 20.445 7.837 9.337 1.00 0.60 C ATOM 1297 CG GLU A 84 19.617 9.063 9.626 1.00 0.60 C ATOM 1298 CD GLU A 84 20.435 10.307 9.759 1.00 0.60 C ATOM 1299 OE1 GLU A 84 21.652 10.221 9.770 1.00 0.60 O ATOM 1300 OE2 GLU A 84 19.852 11.360 9.853 1.00 0.60 O ATOM 1301 H GLU A 84 21.589 5.655 8.759 1.00 0.60 H ATOM 1302 HA GLU A 84 19.212 6.353 10.268 1.00 0.60 H ATOM 1303 1HB GLU A 84 21.224 7.787 10.079 1.00 0.60 H ATOM 1304 2HB GLU A 84 20.923 7.996 8.372 1.00 0.60 H ATOM 1305 1HG GLU A 84 18.894 9.202 8.827 1.00 0.60 H ATOM 1306 2HG GLU A 84 19.079 8.915 10.553 1.00 0.60 H ATOM 1307 N PRO A 85 17.403 6.666 8.391 1.00 0.61 N ATOM 1308 CA PRO A 85 16.421 6.784 7.338 1.00 0.61 C ATOM 1309 C PRO A 85 16.583 8.095 6.577 1.00 0.61 C ATOM 1310 O PRO A 85 16.890 9.123 7.181 1.00 0.61 O ATOM 1311 CB PRO A 85 15.092 6.726 8.115 1.00 0.61 C ATOM 1312 CG PRO A 85 15.430 7.220 9.503 1.00 0.61 C ATOM 1313 CD PRO A 85 16.852 6.743 9.758 1.00 0.61 C ATOM 1314 HA PRO A 85 16.515 5.933 6.670 1.00 0.61 H ATOM 1315 1HB PRO A 85 14.344 7.357 7.610 1.00 0.61 H ATOM 1316 2HB PRO A 85 14.701 5.698 8.105 1.00 0.61 H ATOM 1317 1HG PRO A 85 15.345 8.317 9.540 1.00 0.61 H ATOM 1318 2HG PRO A 85 14.711 6.822 10.234 1.00 0.61 H ATOM 1319 1HD PRO A 85 17.347 7.497 10.361 1.00 0.61 H ATOM 1320 2HD PRO A 85 16.863 5.746 10.234 1.00 0.61 H ATOM 1321 N VAL A 86 16.295 8.069 5.281 1.00 0.63 N ATOM 1322 CA VAL A 86 16.255 9.271 4.443 1.00 0.63 C ATOM 1323 C VAL A 86 15.024 9.274 3.568 1.00 0.63 C ATOM 1324 O VAL A 86 14.511 8.213 3.200 1.00 0.63 O ATOM 1325 CB VAL A 86 17.501 9.399 3.546 1.00 0.63 C ATOM 1326 CG1 VAL A 86 18.745 9.596 4.389 1.00 0.63 C ATOM 1327 CG2 VAL A 86 17.613 8.145 2.675 1.00 0.63 C ATOM 1328 H VAL A 86 16.106 7.162 4.858 1.00 0.63 H ATOM 1329 HA VAL A 86 16.216 10.149 5.091 1.00 0.63 H ATOM 1330 HB VAL A 86 17.393 10.278 2.907 1.00 0.63 H ATOM 1331 1HG1 VAL A 86 19.611 9.699 3.738 1.00 0.63 H ATOM 1332 2HG1 VAL A 86 18.627 10.501 4.984 1.00 0.63 H ATOM 1333 3HG1 VAL A 86 18.882 8.757 5.053 1.00 0.63 H ATOM 1334 1HG2 VAL A 86 18.478 8.231 2.024 1.00 0.63 H ATOM 1335 2HG2 VAL A 86 17.716 7.264 3.307 1.00 0.63 H ATOM 1336 3HG2 VAL A 86 16.716 8.049 2.076 1.00 0.63 H ATOM 1337 N GLU A 87 14.558 10.456 3.196 1.00 0.65 N ATOM 1338 CA GLU A 87 13.412 10.498 2.302 1.00 0.65 C ATOM 1339 C GLU A 87 13.895 10.544 0.866 1.00 0.65 C ATOM 1340 O GLU A 87 14.802 11.313 0.544 1.00 0.65 O ATOM 1341 CB GLU A 87 12.512 11.697 2.617 1.00 0.65 C ATOM 1342 CG GLU A 87 11.795 11.637 3.960 1.00 0.65 C ATOM 1343 CD GLU A 87 10.920 12.842 4.239 1.00 0.65 C ATOM 1344 OE1 GLU A 87 10.882 13.730 3.423 1.00 0.65 O ATOM 1345 OE2 GLU A 87 10.291 12.869 5.276 1.00 0.65 O ATOM 1346 H GLU A 87 15.027 11.311 3.510 1.00 0.65 H ATOM 1347 HA GLU A 87 12.826 9.591 2.435 1.00 0.65 H ATOM 1348 1HB GLU A 87 13.109 12.600 2.610 1.00 0.65 H ATOM 1349 2HB GLU A 87 11.762 11.799 1.841 1.00 0.65 H ATOM 1350 1HG GLU A 87 11.154 10.770 3.937 1.00 0.65 H ATOM 1351 2HG GLU A 87 12.523 11.508 4.760 1.00 0.65 H ATOM 1352 N VAL A 88 13.291 9.734 0.002 1.00 0.70 N ATOM 1353 CA VAL A 88 13.683 9.710 -1.400 1.00 0.70 C ATOM 1354 C VAL A 88 12.496 9.946 -2.339 1.00 0.70 C ATOM 1355 O VAL A 88 11.391 9.430 -2.130 1.00 0.70 O ATOM 1356 CB VAL A 88 14.420 8.389 -1.761 1.00 0.70 C ATOM 1357 CG1 VAL A 88 14.810 8.393 -3.253 1.00 0.70 C ATOM 1358 CG2 VAL A 88 15.678 8.241 -0.883 1.00 0.70 C ATOM 1359 H VAL A 88 12.577 9.095 0.341 1.00 0.70 H ATOM 1360 HA VAL A 88 14.391 10.510 -1.552 1.00 0.70 H ATOM 1361 HB VAL A 88 13.761 7.546 -1.593 1.00 0.70 H ATOM 1362 1HG1 VAL A 88 15.320 7.479 -3.495 1.00 0.70 H ATOM 1363 2HG1 VAL A 88 13.932 8.481 -3.874 1.00 0.70 H ATOM 1364 3HG1 VAL A 88 15.476 9.239 -3.443 1.00 0.70 H ATOM 1365 1HG2 VAL A 88 16.197 7.320 -1.135 1.00 0.70 H ATOM 1366 2HG2 VAL A 88 16.338 9.087 -1.058 1.00 0.70 H ATOM 1367 3HG2 VAL A 88 15.387 8.214 0.162 1.00 0.70 H ATOM 1368 N ASP A 89 12.713 10.766 -3.365 1.00 0.79 N ATOM 1369 CA ASP A 89 11.655 11.002 -4.347 1.00 0.79 C ATOM 1370 C ASP A 89 12.250 11.281 -5.719 1.00 0.79 C ATOM 1371 O ASP A 89 13.447 11.482 -5.869 1.00 0.79 O ATOM 1372 CB ASP A 89 10.775 12.181 -3.897 1.00 0.79 C ATOM 1373 CG ASP A 89 9.327 12.184 -4.471 1.00 0.79 C ATOM 1374 OD1 ASP A 89 9.080 11.525 -5.465 1.00 0.79 O ATOM 1375 OD2 ASP A 89 8.498 12.858 -3.903 1.00 0.79 O ATOM 1376 H ASP A 89 13.633 11.205 -3.451 1.00 0.79 H ATOM 1377 HA ASP A 89 11.037 10.106 -4.418 1.00 0.79 H ATOM 1378 1HB ASP A 89 10.711 12.185 -2.811 1.00 0.79 H ATOM 1379 2HB ASP A 89 11.259 13.114 -4.195 1.00 0.79 H ATOM 1380 N ARG A 90 11.416 11.332 -6.735 1.00 0.93 N ATOM 1381 CA ARG A 90 11.938 11.519 -8.088 1.00 0.93 C ATOM 1382 C ARG A 90 12.134 12.987 -8.455 1.00 0.93 C ATOM 1383 O ARG A 90 11.256 13.824 -8.234 1.00 0.93 O ATOM 1384 CB ARG A 90 11.043 10.815 -9.087 1.00 0.93 C ATOM 1385 CG ARG A 90 11.531 10.849 -10.517 1.00 0.93 C ATOM 1386 CD ARG A 90 10.678 10.003 -11.390 1.00 0.93 C ATOM 1387 NE ARG A 90 11.125 10.022 -12.767 1.00 0.93 N ATOM 1388 CZ ARG A 90 10.496 9.393 -13.776 1.00 0.93 C ATOM 1389 NH1 ARG A 90 9.399 8.711 -13.532 1.00 0.93 N ATOM 1390 NH2 ARG A 90 10.978 9.461 -15.004 1.00 0.93 N ATOM 1391 H ARG A 90 10.418 11.213 -6.551 1.00 0.93 H ATOM 1392 HA ARG A 90 12.910 11.039 -8.146 1.00 0.93 H ATOM 1393 1HB ARG A 90 10.935 9.766 -8.801 1.00 0.93 H ATOM 1394 2HB ARG A 90 10.051 11.264 -9.062 1.00 0.93 H ATOM 1395 1HG ARG A 90 11.497 11.875 -10.890 1.00 0.93 H ATOM 1396 2HG ARG A 90 12.562 10.481 -10.563 1.00 0.93 H ATOM 1397 1HD ARG A 90 10.705 8.966 -11.037 1.00 0.93 H ATOM 1398 2HD ARG A 90 9.654 10.369 -11.359 1.00 0.93 H ATOM 1399 HE ARG A 90 11.972 10.536 -12.984 1.00 0.93 H ATOM 1400 1HH1 ARG A 90 9.033 8.665 -12.585 1.00 0.93 H ATOM 1401 2HH1 ARG A 90 8.924 8.230 -14.280 1.00 0.93 H ATOM 1402 1HH2 ARG A 90 11.827 9.986 -15.189 1.00 0.93 H ATOM 1403 2HH2 ARG A 90 10.511 8.982 -15.755 1.00 0.93 H ATOM 1404 N ALA A 91 13.312 13.310 -8.981 1.00 1.12 N ATOM 1405 CA ALA A 91 13.618 14.674 -9.386 1.00 1.12 C ATOM 1406 C ALA A 91 13.104 14.924 -10.800 1.00 1.12 C ATOM 1407 O ALA A 91 13.020 13.992 -11.604 1.00 1.12 O ATOM 1408 CB ALA A 91 15.115 14.939 -9.302 1.00 1.12 C ATOM 1409 H ALA A 91 14.008 12.585 -9.152 1.00 1.12 H ATOM 1410 HA ALA A 91 13.099 15.354 -8.713 1.00 1.12 H ATOM 1411 1HB ALA A 91 15.320 15.968 -9.593 1.00 1.12 H ATOM 1412 2HB ALA A 91 15.473 14.769 -8.295 1.00 1.12 H ATOM 1413 3HB ALA A 91 15.628 14.267 -9.973 1.00 1.12 H ATOM 1414 N GLU A 92 12.795 16.177 -11.107 1.00 1.36 N ATOM 1415 CA GLU A 92 12.373 16.562 -12.446 1.00 1.36 C ATOM 1416 C GLU A 92 12.637 18.048 -12.651 1.00 1.36 C ATOM 1417 O GLU A 92 13.199 18.443 -13.673 1.00 1.36 O ATOM 1418 OXT GLU A 92 12.620 18.771 -11.654 1.00 1.36 O ATOM 1419 CB GLU A 92 10.885 16.241 -12.669 1.00 1.36 C ATOM 1420 CG GLU A 92 10.376 16.525 -14.091 1.00 1.36 C ATOM 1421 CD GLU A 92 8.922 16.125 -14.317 1.00 1.36 C ATOM 1422 OE1 GLU A 92 8.301 15.633 -13.405 1.00 1.36 O ATOM 1423 OE2 GLU A 92 8.443 16.316 -15.412 1.00 1.36 O ATOM 1424 H GLU A 92 12.864 16.888 -10.394 1.00 1.36 H ATOM 1425 HA GLU A 92 12.965 16.005 -13.175 1.00 1.36 H ATOM 1426 1HB GLU A 92 10.704 15.185 -12.456 1.00 1.36 H ATOM 1427 2HB GLU A 92 10.280 16.823 -11.975 1.00 1.36 H ATOM 1428 1HG GLU A 92 10.481 17.590 -14.294 1.00 1.36 H ATOM 1429 2HG GLU A 92 11.006 15.987 -14.799 1.00 1.36 H ENDMDL REMARK ID 131279 DOMAINID 127588 MODEL 3 2021-09-25_00000028_1_19 MODEL 3 ATOM 1 N GLY A 1 -1.993 0.871 0.564 1.00 7.31 N ATOM 2 CA GLY A 1 -0.636 0.540 0.148 1.00 7.31 C ATOM 3 C GLY A 1 0.085 1.781 -0.388 1.00 7.31 C ATOM 4 O GLY A 1 -0.172 2.889 0.084 1.00 7.31 O ATOM 5 H GLY A 1 -2.609 1.334 -0.090 1.00 7.31 H ATOM 6 1HA GLY A 1 -0.086 0.124 0.992 1.00 7.31 H ATOM 7 2HA GLY A 1 -0.700 -0.232 -0.615 1.00 7.31 H ATOM 8 N PRO A 2 1.022 1.620 -1.337 1.00 6.21 N ATOM 9 CA PRO A 2 1.761 2.678 -2.007 1.00 6.21 C ATOM 10 C PRO A 2 0.823 3.644 -2.707 1.00 6.21 C ATOM 11 O PRO A 2 -0.210 3.239 -3.244 1.00 6.21 O ATOM 12 CB PRO A 2 2.619 1.903 -3.013 1.00 6.21 C ATOM 13 CG PRO A 2 2.751 0.518 -2.414 1.00 6.21 C ATOM 14 CD PRO A 2 1.426 0.262 -1.740 1.00 6.21 C ATOM 15 HA PRO A 2 2.387 3.208 -1.271 1.00 6.21 H ATOM 16 1HB PRO A 2 2.129 1.904 -4.001 1.00 6.21 H ATOM 17 2HB PRO A 2 3.588 2.405 -3.142 1.00 6.21 H ATOM 18 1HG PRO A 2 2.963 -0.210 -3.197 1.00 6.21 H ATOM 19 2HG PRO A 2 3.600 0.485 -1.714 1.00 6.21 H ATOM 20 1HD PRO A 2 0.710 -0.164 -2.460 1.00 6.21 H ATOM 21 2HD PRO A 2 1.589 -0.386 -0.865 1.00 6.21 H ATOM 22 N MET A 3 1.190 4.916 -2.732 1.00 4.84 N ATOM 23 CA MET A 3 0.366 5.902 -3.411 1.00 4.84 C ATOM 24 C MET A 3 0.523 5.793 -4.929 1.00 4.84 C ATOM 25 O MET A 3 1.617 5.478 -5.395 1.00 4.84 O ATOM 26 CB MET A 3 0.765 7.302 -2.973 1.00 4.84 C ATOM 27 CG MET A 3 0.423 7.661 -1.552 1.00 4.84 C ATOM 28 SD MET A 3 1.019 9.306 -1.121 1.00 4.84 S ATOM 29 CE MET A 3 0.032 10.318 -2.221 1.00 4.84 C ATOM 30 H MET A 3 2.042 5.204 -2.272 1.00 4.84 H ATOM 31 HA MET A 3 -0.659 5.709 -3.116 1.00 4.84 H ATOM 32 1HB MET A 3 1.835 7.396 -3.077 1.00 4.84 H ATOM 33 2HB MET A 3 0.312 8.042 -3.640 1.00 4.84 H ATOM 34 1HG MET A 3 -0.658 7.634 -1.417 1.00 4.84 H ATOM 35 2HG MET A 3 0.872 6.938 -0.871 1.00 4.84 H ATOM 36 1HE MET A 3 0.285 11.368 -2.075 1.00 4.84 H ATOM 37 2HE MET A 3 0.239 10.035 -3.258 1.00 4.84 H ATOM 38 3HE MET A 3 -1.026 10.165 -2.008 1.00 4.84 H ATOM 39 N PRO A 4 -0.542 6.041 -5.710 1.00 3.49 N ATOM 40 CA PRO A 4 -0.555 6.129 -7.157 1.00 3.49 C ATOM 41 C PRO A 4 0.066 7.446 -7.562 1.00 3.49 C ATOM 42 O PRO A 4 0.239 8.329 -6.724 1.00 3.49 O ATOM 43 CB PRO A 4 -2.045 6.055 -7.494 1.00 3.49 C ATOM 44 CG PRO A 4 -2.727 6.672 -6.297 1.00 3.49 C ATOM 45 CD PRO A 4 -1.880 6.253 -5.101 1.00 3.49 C ATOM 46 HA PRO A 4 0.005 5.278 -7.580 1.00 3.49 H ATOM 47 1HB PRO A 4 -2.245 6.604 -8.426 1.00 3.49 H ATOM 48 2HB PRO A 4 -2.342 5.010 -7.665 1.00 3.49 H ATOM 49 1HG PRO A 4 -2.778 7.765 -6.417 1.00 3.49 H ATOM 50 2HG PRO A 4 -3.765 6.313 -6.229 1.00 3.49 H ATOM 51 1HD PRO A 4 -1.870 7.079 -4.377 1.00 3.49 H ATOM 52 2HD PRO A 4 -2.264 5.310 -4.672 1.00 3.49 H ATOM 53 N GLY A 5 0.453 7.598 -8.820 1.00 2.40 N ATOM 54 CA GLY A 5 0.929 8.903 -9.293 1.00 2.40 C ATOM 55 C GLY A 5 2.407 9.167 -8.994 1.00 2.40 C ATOM 56 O GLY A 5 3.156 9.604 -9.862 1.00 2.40 O ATOM 57 H GLY A 5 0.369 6.831 -9.472 1.00 2.40 H ATOM 58 1HA GLY A 5 0.764 8.972 -10.368 1.00 2.40 H ATOM 59 2HA GLY A 5 0.327 9.687 -8.835 1.00 2.40 H ATOM 60 N LEU A 6 2.816 8.909 -7.765 1.00 1.64 N ATOM 61 CA LEU A 6 4.193 9.140 -7.366 1.00 1.64 C ATOM 62 C LEU A 6 5.137 8.065 -7.943 1.00 1.64 C ATOM 63 O LEU A 6 4.715 6.925 -8.141 1.00 1.64 O ATOM 64 CB LEU A 6 4.304 9.129 -5.839 1.00 1.64 C ATOM 65 CG LEU A 6 3.522 10.218 -5.118 1.00 1.64 C ATOM 66 CD1 LEU A 6 3.690 10.046 -3.624 1.00 1.64 C ATOM 67 CD2 LEU A 6 4.014 11.575 -5.575 1.00 1.64 C ATOM 68 H LEU A 6 2.118 8.585 -7.100 1.00 1.64 H ATOM 69 HA LEU A 6 4.450 10.129 -7.710 1.00 1.64 H ATOM 70 1HB LEU A 6 3.929 8.167 -5.479 1.00 1.64 H ATOM 71 2HB LEU A 6 5.353 9.213 -5.557 1.00 1.64 H ATOM 72 HG LEU A 6 2.457 10.116 -5.351 1.00 1.64 H ATOM 73 1HD1 LEU A 6 3.121 10.814 -3.103 1.00 1.64 H ATOM 74 2HD1 LEU A 6 3.333 9.072 -3.332 1.00 1.64 H ATOM 75 3HD1 LEU A 6 4.744 10.135 -3.364 1.00 1.64 H ATOM 76 1HD2 LEU A 6 3.451 12.357 -5.062 1.00 1.64 H ATOM 77 2HD2 LEU A 6 5.074 11.676 -5.340 1.00 1.64 H ATOM 78 3HD2 LEU A 6 3.870 11.668 -6.652 1.00 1.64 H ATOM 79 N PRO A 7 6.411 8.411 -8.239 1.00 1.15 N ATOM 80 CA PRO A 7 7.505 7.521 -8.625 1.00 1.15 C ATOM 81 C PRO A 7 7.778 6.485 -7.551 1.00 1.15 C ATOM 82 O PRO A 7 7.525 6.736 -6.370 1.00 1.15 O ATOM 83 CB PRO A 7 8.693 8.473 -8.757 1.00 1.15 C ATOM 84 CG PRO A 7 8.093 9.812 -9.048 1.00 1.15 C ATOM 85 CD PRO A 7 6.788 9.847 -8.292 1.00 1.15 C ATOM 86 HA PRO A 7 7.268 7.038 -9.588 1.00 1.15 H ATOM 87 1HB PRO A 7 9.291 8.462 -7.829 1.00 1.15 H ATOM 88 2HB PRO A 7 9.354 8.121 -9.564 1.00 1.15 H ATOM 89 1HG PRO A 7 8.796 10.608 -8.742 1.00 1.15 H ATOM 90 2HG PRO A 7 7.943 9.918 -10.138 1.00 1.15 H ATOM 91 1HD PRO A 7 6.911 10.274 -7.285 1.00 1.15 H ATOM 92 2HD PRO A 7 6.100 10.422 -8.931 1.00 1.15 H ATOM 93 N ILE A 8 8.317 5.338 -7.949 1.00 0.87 N ATOM 94 CA ILE A 8 8.619 4.289 -6.981 1.00 0.87 C ATOM 95 C ILE A 8 10.114 4.194 -6.750 1.00 0.87 C ATOM 96 O ILE A 8 10.894 4.259 -7.697 1.00 0.87 O ATOM 97 CB ILE A 8 8.139 2.931 -7.503 1.00 0.87 C ATOM 98 CG1 ILE A 8 8.281 1.856 -6.459 1.00 0.87 C ATOM 99 CG2 ILE A 8 8.986 2.548 -8.696 1.00 0.87 C ATOM 100 CD1 ILE A 8 7.526 0.604 -6.832 1.00 0.87 C ATOM 101 H ILE A 8 8.510 5.189 -8.942 1.00 0.87 H ATOM 102 HA ILE A 8 8.127 4.517 -6.037 1.00 0.87 H ATOM 103 HB ILE A 8 7.091 2.992 -7.784 1.00 0.87 H ATOM 104 1HG1 ILE A 8 9.335 1.607 -6.342 1.00 0.87 H ATOM 105 2HG1 ILE A 8 7.906 2.223 -5.506 1.00 0.87 H ATOM 106 1HG2 ILE A 8 8.667 1.582 -9.088 1.00 0.87 H ATOM 107 2HG2 ILE A 8 8.883 3.288 -9.452 1.00 0.87 H ATOM 108 3HG2 ILE A 8 10.009 2.496 -8.397 1.00 0.87 H ATOM 109 1HD1 ILE A 8 7.660 -0.147 -6.057 1.00 0.87 H ATOM 110 2HD1 ILE A 8 6.480 0.846 -6.933 1.00 0.87 H ATOM 111 3HD1 ILE A 8 7.901 0.217 -7.780 1.00 0.87 H ATOM 112 N LYS A 9 10.524 4.056 -5.493 1.00 0.71 N ATOM 113 CA LYS A 9 11.946 3.940 -5.186 1.00 0.71 C ATOM 114 C LYS A 9 12.405 2.494 -5.088 1.00 0.71 C ATOM 115 O LYS A 9 11.967 1.755 -4.204 1.00 0.71 O ATOM 116 CB LYS A 9 12.280 4.710 -3.914 1.00 0.71 C ATOM 117 CG LYS A 9 12.138 6.198 -4.076 1.00 0.71 C ATOM 118 CD LYS A 9 12.456 6.961 -2.811 1.00 0.71 C ATOM 119 CE LYS A 9 12.320 8.466 -3.049 1.00 0.71 C ATOM 120 NZ LYS A 9 12.601 9.258 -1.824 1.00 0.71 N ATOM 121 H LYS A 9 9.844 4.021 -4.746 1.00 0.71 H ATOM 122 HA LYS A 9 12.500 4.403 -5.994 1.00 0.71 H ATOM 123 1HB LYS A 9 11.630 4.386 -3.103 1.00 0.71 H ATOM 124 2HB LYS A 9 13.310 4.497 -3.622 1.00 0.71 H ATOM 125 1HG LYS A 9 12.847 6.508 -4.839 1.00 0.71 H ATOM 126 2HG LYS A 9 11.132 6.446 -4.415 1.00 0.71 H ATOM 127 1HD LYS A 9 11.771 6.659 -2.017 1.00 0.71 H ATOM 128 2HD LYS A 9 13.476 6.740 -2.496 1.00 0.71 H ATOM 129 1HE LYS A 9 13.021 8.764 -3.829 1.00 0.71 H ATOM 130 2HE LYS A 9 11.307 8.683 -3.388 1.00 0.71 H ATOM 131 1HZ LYS A 9 12.501 10.241 -2.038 1.00 0.71 H ATOM 132 2HZ LYS A 9 11.951 9.001 -1.099 1.00 0.71 H ATOM 133 3HZ LYS A 9 13.543 9.075 -1.515 1.00 0.71 H ATOM 134 N LEU A 10 13.258 2.098 -6.028 1.00 0.63 N ATOM 135 CA LEU A 10 13.742 0.722 -6.145 1.00 0.63 C ATOM 136 C LEU A 10 15.241 0.651 -5.976 1.00 0.63 C ATOM 137 O LEU A 10 15.940 1.595 -6.326 1.00 0.63 O ATOM 138 CB LEU A 10 13.380 0.174 -7.512 1.00 0.63 C ATOM 139 CG LEU A 10 11.938 0.205 -7.830 1.00 0.63 C ATOM 140 CD1 LEU A 10 11.713 -0.249 -9.252 1.00 0.63 C ATOM 141 CD2 LEU A 10 11.216 -0.666 -6.870 1.00 0.63 C ATOM 142 H LEU A 10 13.576 2.800 -6.698 1.00 0.63 H ATOM 143 HA LEU A 10 13.275 0.113 -5.371 1.00 0.63 H ATOM 144 1HB LEU A 10 13.901 0.756 -8.269 1.00 0.63 H ATOM 145 2HB LEU A 10 13.718 -0.861 -7.574 1.00 0.63 H ATOM 146 HG LEU A 10 11.589 1.210 -7.735 1.00 0.63 H ATOM 147 1HD1 LEU A 10 10.653 -0.206 -9.483 1.00 0.63 H ATOM 148 2HD1 LEU A 10 12.253 0.403 -9.930 1.00 0.63 H ATOM 149 3HD1 LEU A 10 12.067 -1.275 -9.368 1.00 0.63 H ATOM 150 1HD2 LEU A 10 10.162 -0.637 -7.086 1.00 0.63 H ATOM 151 2HD2 LEU A 10 11.581 -1.688 -6.968 1.00 0.63 H ATOM 152 3HD2 LEU A 10 11.387 -0.319 -5.852 1.00 0.63 H ATOM 153 N ARG A 11 15.772 -0.456 -5.468 1.00 0.59 N ATOM 154 CA ARG A 11 17.239 -0.511 -5.390 1.00 0.59 C ATOM 155 C ARG A 11 17.824 -1.047 -6.682 1.00 0.59 C ATOM 156 O ARG A 11 17.282 -1.988 -7.270 1.00 0.59 O ATOM 157 CB ARG A 11 17.722 -1.308 -4.192 1.00 0.59 C ATOM 158 CG ARG A 11 17.396 -0.656 -2.852 1.00 0.59 C ATOM 159 CD ARG A 11 17.854 -1.468 -1.678 1.00 0.59 C ATOM 160 NE ARG A 11 19.313 -1.469 -1.505 1.00 0.59 N ATOM 161 CZ ARG A 11 19.976 -2.288 -0.659 1.00 0.59 C ATOM 162 NH1 ARG A 11 19.315 -3.174 0.060 1.00 0.59 N ATOM 163 NH2 ARG A 11 21.290 -2.198 -0.549 1.00 0.59 N ATOM 164 H ARG A 11 15.174 -1.238 -5.175 1.00 0.59 H ATOM 165 HA ARG A 11 17.624 0.494 -5.259 1.00 0.59 H ATOM 166 1HB ARG A 11 17.280 -2.302 -4.207 1.00 0.59 H ATOM 167 2HB ARG A 11 18.807 -1.424 -4.251 1.00 0.59 H ATOM 168 1HG ARG A 11 17.902 0.316 -2.806 1.00 0.59 H ATOM 169 2HG ARG A 11 16.319 -0.506 -2.774 1.00 0.59 H ATOM 170 1HD ARG A 11 17.407 -1.068 -0.770 1.00 0.59 H ATOM 171 2HD ARG A 11 17.530 -2.499 -1.814 1.00 0.59 H ATOM 172 HE ARG A 11 19.871 -0.783 -2.040 1.00 0.59 H ATOM 173 1HH1 ARG A 11 18.311 -3.241 -0.023 1.00 0.59 H ATOM 174 2HH1 ARG A 11 19.812 -3.784 0.693 1.00 0.59 H ATOM 175 1HH2 ARG A 11 21.791 -1.509 -1.099 1.00 0.59 H ATOM 176 2HH2 ARG A 11 21.787 -2.806 0.085 1.00 0.59 H ATOM 177 N VAL A 12 18.936 -0.453 -7.109 1.00 0.58 N ATOM 178 CA VAL A 12 19.614 -0.862 -8.333 1.00 0.58 C ATOM 179 C VAL A 12 20.495 -2.084 -8.197 1.00 0.58 C ATOM 180 O VAL A 12 21.405 -2.131 -7.375 1.00 0.58 O ATOM 181 CB VAL A 12 20.489 0.286 -8.850 1.00 0.58 C ATOM 182 CG1 VAL A 12 21.291 -0.136 -10.079 1.00 0.58 C ATOM 183 CG2 VAL A 12 19.621 1.424 -9.171 1.00 0.58 C ATOM 184 H VAL A 12 19.305 0.347 -6.588 1.00 0.58 H ATOM 185 HA VAL A 12 18.853 -1.073 -9.077 1.00 0.58 H ATOM 186 HB VAL A 12 21.201 0.579 -8.069 1.00 0.58 H ATOM 187 1HG1 VAL A 12 21.896 0.703 -10.415 1.00 0.58 H ATOM 188 2HG1 VAL A 12 21.940 -0.974 -9.830 1.00 0.58 H ATOM 189 3HG1 VAL A 12 20.608 -0.434 -10.867 1.00 0.58 H ATOM 190 1HG2 VAL A 12 20.232 2.246 -9.520 1.00 0.58 H ATOM 191 2HG2 VAL A 12 18.916 1.146 -9.933 1.00 0.58 H ATOM 192 3HG2 VAL A 12 19.085 1.712 -8.271 1.00 0.58 H ATOM 193 N GLU A 13 20.256 -3.058 -9.047 1.00 0.59 N ATOM 194 CA GLU A 13 21.045 -4.270 -9.046 1.00 0.59 C ATOM 195 C GLU A 13 21.708 -4.481 -10.402 1.00 0.59 C ATOM 196 O GLU A 13 21.298 -3.908 -11.421 1.00 0.59 O ATOM 197 CB GLU A 13 20.201 -5.469 -8.603 1.00 0.59 C ATOM 198 CG GLU A 13 19.783 -5.463 -7.131 1.00 0.59 C ATOM 199 CD GLU A 13 20.936 -5.749 -6.202 1.00 0.59 C ATOM 200 OE1 GLU A 13 21.915 -6.295 -6.659 1.00 0.59 O ATOM 201 OE2 GLU A 13 20.834 -5.443 -5.038 1.00 0.59 O ATOM 202 H GLU A 13 19.463 -2.964 -9.683 1.00 0.59 H ATOM 203 HA GLU A 13 21.835 -4.164 -8.312 1.00 0.59 H ATOM 204 1HB GLU A 13 19.272 -5.464 -9.156 1.00 0.59 H ATOM 205 2HB GLU A 13 20.721 -6.397 -8.820 1.00 0.59 H ATOM 206 1HG GLU A 13 19.350 -4.492 -6.880 1.00 0.59 H ATOM 207 2HG GLU A 13 19.018 -6.214 -6.982 1.00 0.59 H ATOM 208 N LYS A 14 22.760 -5.279 -10.394 1.00 0.60 N ATOM 209 CA LYS A 14 23.505 -5.582 -11.604 1.00 0.60 C ATOM 210 C LYS A 14 22.661 -6.321 -12.634 1.00 0.60 C ATOM 211 O LYS A 14 21.859 -7.195 -12.304 1.00 0.60 O ATOM 212 CB LYS A 14 24.741 -6.406 -11.253 1.00 0.60 C ATOM 213 CG LYS A 14 25.771 -5.644 -10.451 1.00 0.60 C ATOM 214 CD LYS A 14 26.995 -6.489 -10.140 1.00 0.60 C ATOM 215 CE LYS A 14 28.015 -5.708 -9.316 1.00 0.60 C ATOM 216 NZ LYS A 14 29.212 -6.535 -8.986 1.00 0.60 N ATOM 217 H LYS A 14 23.043 -5.696 -9.513 1.00 0.60 H ATOM 218 HA LYS A 14 23.827 -4.642 -12.054 1.00 0.60 H ATOM 219 1HB LYS A 14 24.444 -7.282 -10.677 1.00 0.60 H ATOM 220 2HB LYS A 14 25.212 -6.761 -12.173 1.00 0.60 H ATOM 221 1HG LYS A 14 26.080 -4.763 -11.013 1.00 0.60 H ATOM 222 2HG LYS A 14 25.318 -5.322 -9.518 1.00 0.60 H ATOM 223 1HD LYS A 14 26.692 -7.375 -9.581 1.00 0.60 H ATOM 224 2HD LYS A 14 27.463 -6.810 -11.070 1.00 0.60 H ATOM 225 1HE LYS A 14 28.333 -4.832 -9.880 1.00 0.60 H ATOM 226 2HE LYS A 14 27.546 -5.377 -8.388 1.00 0.60 H ATOM 227 1HZ LYS A 14 29.864 -5.987 -8.442 1.00 0.60 H ATOM 228 2HZ LYS A 14 28.928 -7.345 -8.452 1.00 0.60 H ATOM 229 3HZ LYS A 14 29.659 -6.837 -9.840 1.00 0.60 H ATOM 230 N ALA A 15 22.848 -5.975 -13.891 1.00 0.62 N ATOM 231 CA ALA A 15 22.151 -6.630 -14.987 1.00 0.62 C ATOM 232 C ALA A 15 22.697 -8.000 -15.297 1.00 0.62 C ATOM 233 O ALA A 15 23.864 -8.296 -15.041 1.00 0.62 O ATOM 234 CB ALA A 15 22.247 -5.810 -16.220 1.00 0.62 C ATOM 235 H ALA A 15 23.496 -5.229 -14.105 1.00 0.62 H ATOM 236 HA ALA A 15 21.107 -6.743 -14.707 1.00 0.62 H ATOM 237 1HB ALA A 15 21.713 -6.291 -16.997 1.00 0.62 H ATOM 238 2HB ALA A 15 21.827 -4.896 -16.032 1.00 0.62 H ATOM 239 3HB ALA A 15 23.282 -5.696 -16.506 1.00 0.62 H ATOM 240 N TYR A 16 21.858 -8.820 -15.903 1.00 0.64 N ATOM 241 CA TYR A 16 22.287 -10.118 -16.368 1.00 0.64 C ATOM 242 C TYR A 16 23.082 -9.898 -17.666 1.00 0.64 C ATOM 243 O TYR A 16 22.789 -8.949 -18.394 1.00 0.64 O ATOM 244 CB TYR A 16 21.059 -11.013 -16.574 1.00 0.64 C ATOM 245 CG TYR A 16 20.394 -11.361 -15.271 1.00 0.64 C ATOM 246 CD1 TYR A 16 19.197 -10.761 -14.923 1.00 0.64 C ATOM 247 CD2 TYR A 16 20.993 -12.265 -14.411 1.00 0.64 C ATOM 248 CE1 TYR A 16 18.602 -11.071 -13.716 1.00 0.64 C ATOM 249 CE2 TYR A 16 20.394 -12.573 -13.205 1.00 0.64 C ATOM 250 CZ TYR A 16 19.203 -11.978 -12.855 1.00 0.64 C ATOM 251 OH TYR A 16 18.607 -12.291 -11.645 1.00 0.64 O ATOM 252 H TYR A 16 20.900 -8.529 -16.074 1.00 0.64 H ATOM 253 HA TYR A 16 22.914 -10.553 -15.600 1.00 0.64 H ATOM 254 1HB TYR A 16 20.328 -10.492 -17.205 1.00 0.64 H ATOM 255 2HB TYR A 16 21.336 -11.933 -17.083 1.00 0.64 H ATOM 256 HD1 TYR A 16 18.725 -10.044 -15.601 1.00 0.64 H ATOM 257 HD2 TYR A 16 21.939 -12.734 -14.685 1.00 0.64 H ATOM 258 HE1 TYR A 16 17.657 -10.609 -13.434 1.00 0.64 H ATOM 259 HE2 TYR A 16 20.866 -13.284 -12.527 1.00 0.64 H ATOM 260 HH TYR A 16 17.781 -11.753 -11.514 1.00 0.64 H ATOM 261 N PRO A 17 24.055 -10.754 -18.022 1.00 0.66 N ATOM 262 CA PRO A 17 24.822 -10.698 -19.268 1.00 0.66 C ATOM 263 C PRO A 17 23.926 -10.547 -20.502 1.00 0.66 C ATOM 264 O PRO A 17 24.316 -9.936 -21.494 1.00 0.66 O ATOM 265 CB PRO A 17 25.527 -12.059 -19.260 1.00 0.66 C ATOM 266 CG PRO A 17 25.707 -12.377 -17.792 1.00 0.66 C ATOM 267 CD PRO A 17 24.452 -11.858 -17.119 1.00 0.66 C ATOM 268 HA PRO A 17 25.548 -9.875 -19.210 1.00 0.66 H ATOM 269 1HB PRO A 17 24.915 -12.804 -19.792 1.00 0.66 H ATOM 270 2HB PRO A 17 26.483 -11.987 -19.800 1.00 0.66 H ATOM 271 1HG PRO A 17 25.845 -13.462 -17.656 1.00 0.66 H ATOM 272 2HG PRO A 17 26.618 -11.893 -17.411 1.00 0.66 H ATOM 273 1HD PRO A 17 23.675 -12.635 -17.067 1.00 0.66 H ATOM 274 2HD PRO A 17 24.748 -11.484 -16.130 1.00 0.66 H ATOM 275 N GLU A 18 22.715 -11.094 -20.416 1.00 0.66 N ATOM 276 CA GLU A 18 21.705 -11.059 -21.467 1.00 0.66 C ATOM 277 C GLU A 18 21.246 -9.626 -21.787 1.00 0.66 C ATOM 278 O GLU A 18 20.771 -9.345 -22.901 1.00 0.66 O ATOM 279 CB GLU A 18 20.494 -11.877 -21.008 1.00 0.66 C ATOM 280 CG GLU A 18 20.739 -13.380 -20.887 1.00 0.66 C ATOM 281 CD GLU A 18 19.540 -14.148 -20.316 1.00 0.66 C ATOM 282 OE1 GLU A 18 18.607 -13.520 -19.844 1.00 0.66 O ATOM 283 OE2 GLU A 18 19.567 -15.354 -20.348 1.00 0.66 O ATOM 284 H GLU A 18 22.472 -11.582 -19.570 1.00 0.66 H ATOM 285 HA GLU A 18 22.129 -11.499 -22.369 1.00 0.66 H ATOM 286 1HB GLU A 18 20.163 -11.510 -20.032 1.00 0.66 H ATOM 287 2HB GLU A 18 19.672 -11.725 -21.706 1.00 0.66 H ATOM 288 1HG GLU A 18 20.976 -13.779 -21.873 1.00 0.66 H ATOM 289 2HG GLU A 18 21.605 -13.537 -20.243 1.00 0.66 H ATOM 290 N ASP A 19 21.311 -8.757 -20.771 1.00 0.65 N ATOM 291 CA ASP A 19 20.868 -7.371 -20.832 1.00 0.65 C ATOM 292 C ASP A 19 22.011 -6.391 -21.052 1.00 0.65 C ATOM 293 O ASP A 19 21.792 -5.300 -21.578 1.00 0.65 O ATOM 294 CB ASP A 19 20.192 -6.974 -19.542 1.00 0.65 C ATOM 295 CG ASP A 19 19.015 -7.807 -19.213 1.00 0.65 C ATOM 296 OD1 ASP A 19 18.138 -7.959 -20.016 1.00 0.65 O ATOM 297 OD2 ASP A 19 18.926 -8.261 -18.105 1.00 0.65 O ATOM 298 H ASP A 19 21.739 -9.061 -19.905 1.00 0.65 H ATOM 299 HA ASP A 19 20.164 -7.269 -21.654 1.00 0.65 H ATOM 300 1HB ASP A 19 20.905 -7.104 -18.763 1.00 0.65 H ATOM 301 2HB ASP A 19 19.908 -5.921 -19.573 1.00 0.65 H ATOM 302 N VAL A 20 23.204 -6.736 -20.581 1.00 0.64 N ATOM 303 CA VAL A 20 24.296 -5.774 -20.635 1.00 0.64 C ATOM 304 C VAL A 20 24.563 -5.319 -22.063 1.00 0.64 C ATOM 305 O VAL A 20 24.704 -6.127 -22.978 1.00 0.64 O ATOM 306 CB VAL A 20 25.584 -6.364 -20.019 1.00 0.64 C ATOM 307 CG1 VAL A 20 26.759 -5.415 -20.229 1.00 0.64 C ATOM 308 CG2 VAL A 20 25.365 -6.588 -18.523 1.00 0.64 C ATOM 309 H VAL A 20 23.324 -7.650 -20.139 1.00 0.64 H ATOM 310 HA VAL A 20 24.008 -4.906 -20.042 1.00 0.64 H ATOM 311 HB VAL A 20 25.814 -7.315 -20.508 1.00 0.64 H ATOM 312 1HG1 VAL A 20 27.656 -5.849 -19.788 1.00 0.64 H ATOM 313 2HG1 VAL A 20 26.920 -5.262 -21.294 1.00 0.64 H ATOM 314 3HG1 VAL A 20 26.546 -4.464 -19.750 1.00 0.64 H ATOM 315 1HG2 VAL A 20 26.264 -7.016 -18.081 1.00 0.64 H ATOM 316 2HG2 VAL A 20 25.141 -5.638 -18.044 1.00 0.64 H ATOM 317 3HG2 VAL A 20 24.538 -7.268 -18.376 1.00 0.64 H ATOM 318 N GLY A 21 24.627 -3.998 -22.232 1.00 0.62 N ATOM 319 CA GLY A 21 24.836 -3.355 -23.522 1.00 0.62 C ATOM 320 C GLY A 21 23.527 -2.887 -24.171 1.00 0.62 C ATOM 321 O GLY A 21 23.550 -2.129 -25.143 1.00 0.62 O ATOM 322 H GLY A 21 24.500 -3.407 -21.425 1.00 0.62 H ATOM 323 1HA GLY A 21 25.497 -2.506 -23.389 1.00 0.62 H ATOM 324 2HA GLY A 21 25.343 -4.049 -24.191 1.00 0.62 H ATOM 325 N LYS A 22 22.392 -3.323 -23.627 1.00 0.60 N ATOM 326 CA LYS A 22 21.076 -2.953 -24.141 1.00 0.60 C ATOM 327 C LYS A 22 20.433 -1.944 -23.204 1.00 0.60 C ATOM 328 O LYS A 22 20.495 -2.113 -21.995 1.00 0.60 O ATOM 329 CB LYS A 22 20.210 -4.206 -24.206 1.00 0.60 C ATOM 330 CG LYS A 22 20.767 -5.272 -25.146 1.00 0.60 C ATOM 331 CD LYS A 22 20.001 -6.571 -25.024 1.00 0.60 C ATOM 332 CE LYS A 22 20.602 -7.655 -25.901 1.00 0.60 C ATOM 333 NZ LYS A 22 20.006 -8.981 -25.610 1.00 0.60 N ATOM 334 H LYS A 22 22.424 -3.959 -22.831 1.00 0.60 H ATOM 335 HA LYS A 22 21.181 -2.505 -25.129 1.00 0.60 H ATOM 336 1HB LYS A 22 20.101 -4.638 -23.215 1.00 0.60 H ATOM 337 2HB LYS A 22 19.212 -3.936 -24.552 1.00 0.60 H ATOM 338 1HG LYS A 22 20.728 -4.917 -26.173 1.00 0.60 H ATOM 339 2HG LYS A 22 21.810 -5.465 -24.881 1.00 0.60 H ATOM 340 1HD LYS A 22 20.031 -6.911 -23.990 1.00 0.60 H ATOM 341 2HD LYS A 22 18.962 -6.417 -25.308 1.00 0.60 H ATOM 342 1HE LYS A 22 20.423 -7.408 -26.945 1.00 0.60 H ATOM 343 2HE LYS A 22 21.678 -7.706 -25.726 1.00 0.60 H ATOM 344 1HZ LYS A 22 20.422 -9.682 -26.199 1.00 0.60 H ATOM 345 2HZ LYS A 22 20.207 -9.202 -24.608 1.00 0.60 H ATOM 346 3HZ LYS A 22 19.012 -8.958 -25.763 1.00 0.60 H ATOM 347 N ARG A 23 19.730 -0.943 -23.731 1.00 0.59 N ATOM 348 CA ARG A 23 19.093 0.048 -22.848 1.00 0.59 C ATOM 349 C ARG A 23 17.790 -0.460 -22.258 1.00 0.59 C ATOM 350 O ARG A 23 16.686 -0.106 -22.705 1.00 0.59 O ATOM 351 CB ARG A 23 18.833 1.346 -23.571 1.00 0.59 C ATOM 352 CG ARG A 23 20.076 2.130 -23.966 1.00 0.59 C ATOM 353 CD ARG A 23 19.718 3.306 -24.809 1.00 0.59 C ATOM 354 NE ARG A 23 18.860 4.242 -24.099 1.00 0.59 N ATOM 355 CZ ARG A 23 18.165 5.236 -24.699 1.00 0.59 C ATOM 356 NH1 ARG A 23 18.265 5.420 -26.003 1.00 0.59 N ATOM 357 NH2 ARG A 23 17.378 6.017 -23.985 1.00 0.59 N ATOM 358 H ARG A 23 19.669 -0.842 -24.733 1.00 0.59 H ATOM 359 HA ARG A 23 19.777 0.257 -22.019 1.00 0.59 H ATOM 360 1HB ARG A 23 18.249 1.162 -24.469 1.00 0.59 H ATOM 361 2HB ARG A 23 18.242 2.000 -22.919 1.00 0.59 H ATOM 362 1HG ARG A 23 20.573 2.490 -23.059 1.00 0.59 H ATOM 363 2HG ARG A 23 20.756 1.487 -24.524 1.00 0.59 H ATOM 364 1HD ARG A 23 20.625 3.832 -25.102 1.00 0.59 H ATOM 365 2HD ARG A 23 19.190 2.968 -25.698 1.00 0.59 H ATOM 366 HE ARG A 23 18.796 4.144 -23.063 1.00 0.59 H ATOM 367 1HH1 ARG A 23 18.864 4.822 -26.554 1.00 0.59 H ATOM 368 2HH1 ARG A 23 17.742 6.159 -26.447 1.00 0.59 H ATOM 369 1HH2 ARG A 23 17.259 5.833 -22.977 1.00 0.59 H ATOM 370 2HH2 ARG A 23 16.854 6.751 -24.428 1.00 0.59 H ATOM 371 N ALA A 24 17.942 -1.310 -21.263 1.00 0.58 N ATOM 372 CA ALA A 24 16.820 -1.992 -20.660 1.00 0.58 C ATOM 373 C ALA A 24 16.965 -2.148 -19.163 1.00 0.58 C ATOM 374 O ALA A 24 18.072 -2.256 -18.613 1.00 0.58 O ATOM 375 CB ALA A 24 16.664 -3.373 -21.278 1.00 0.58 C ATOM 376 H ALA A 24 18.907 -1.519 -20.977 1.00 0.58 H ATOM 377 HA ALA A 24 15.925 -1.406 -20.850 1.00 0.58 H ATOM 378 1HB ALA A 24 15.796 -3.851 -20.829 1.00 0.58 H ATOM 379 2HB ALA A 24 16.517 -3.277 -22.352 1.00 0.58 H ATOM 380 3HB ALA A 24 17.558 -3.965 -21.080 1.00 0.58 H ATOM 381 N VAL A 25 15.808 -2.196 -18.524 1.00 0.58 N ATOM 382 CA VAL A 25 15.714 -2.428 -17.103 1.00 0.58 C ATOM 383 C VAL A 25 14.774 -3.578 -16.818 1.00 0.58 C ATOM 384 O VAL A 25 13.802 -3.776 -17.549 1.00 0.58 O ATOM 385 CB VAL A 25 15.162 -1.182 -16.381 1.00 0.58 C ATOM 386 CG1 VAL A 25 16.085 -0.024 -16.564 1.00 0.58 C ATOM 387 CG2 VAL A 25 13.787 -0.857 -16.896 1.00 0.58 C ATOM 388 H VAL A 25 14.956 -2.084 -19.071 1.00 0.58 H ATOM 389 HA VAL A 25 16.703 -2.666 -16.728 1.00 0.58 H ATOM 390 HB VAL A 25 15.110 -1.393 -15.322 1.00 0.58 H ATOM 391 1HG1 VAL A 25 15.703 0.836 -16.029 1.00 0.58 H ATOM 392 2HG1 VAL A 25 17.036 -0.274 -16.192 1.00 0.58 H ATOM 393 3HG1 VAL A 25 16.171 0.198 -17.596 1.00 0.58 H ATOM 394 1HG2 VAL A 25 13.410 0.000 -16.364 1.00 0.58 H ATOM 395 2HG2 VAL A 25 13.831 -0.638 -17.965 1.00 0.58 H ATOM 396 3HG2 VAL A 25 13.137 -1.712 -16.721 1.00 0.58 H ATOM 397 N ARG A 26 15.029 -4.292 -15.735 1.00 0.58 N ATOM 398 CA ARG A 26 14.134 -5.364 -15.326 1.00 0.58 C ATOM 399 C ARG A 26 13.632 -5.128 -13.937 1.00 0.58 C ATOM 400 O ARG A 26 14.400 -4.797 -13.037 1.00 0.58 O ATOM 401 CB ARG A 26 14.777 -6.738 -15.402 1.00 0.58 C ATOM 402 CG ARG A 26 15.047 -7.242 -16.782 1.00 0.58 C ATOM 403 CD ARG A 26 15.678 -8.586 -16.819 1.00 0.58 C ATOM 404 NE ARG A 26 16.024 -8.951 -18.177 1.00 0.58 N ATOM 405 CZ ARG A 26 15.272 -9.588 -19.102 1.00 0.58 C ATOM 406 NH1 ARG A 26 14.046 -10.017 -18.873 1.00 0.58 N ATOM 407 NH2 ARG A 26 15.822 -9.764 -20.276 1.00 0.58 N ATOM 408 H ARG A 26 15.862 -4.062 -15.196 1.00 0.58 H ATOM 409 HA ARG A 26 13.285 -5.362 -15.991 1.00 0.58 H ATOM 410 1HB ARG A 26 15.711 -6.743 -14.856 1.00 0.58 H ATOM 411 2HB ARG A 26 14.116 -7.451 -14.927 1.00 0.58 H ATOM 412 1HG ARG A 26 14.089 -7.361 -17.249 1.00 0.58 H ATOM 413 2HG ARG A 26 15.661 -6.539 -17.348 1.00 0.58 H ATOM 414 1HD ARG A 26 16.600 -8.565 -16.238 1.00 0.58 H ATOM 415 2HD ARG A 26 15.019 -9.341 -16.415 1.00 0.58 H ATOM 416 HE ARG A 26 16.957 -8.674 -18.488 1.00 0.58 H ATOM 417 1HH1 ARG A 26 13.600 -9.867 -17.965 1.00 0.58 H ATOM 418 2HH1 ARG A 26 13.535 -10.483 -19.602 1.00 0.58 H ATOM 419 1HH2 ARG A 26 16.771 -9.374 -20.414 1.00 0.58 H ATOM 420 2HH2 ARG A 26 15.329 -10.224 -21.018 1.00 0.58 H ATOM 421 N MET A 27 12.336 -5.280 -13.765 1.00 0.60 N ATOM 422 CA MET A 27 11.743 -5.024 -12.452 1.00 0.60 C ATOM 423 C MET A 27 10.882 -6.140 -11.920 1.00 0.60 C ATOM 424 O MET A 27 10.206 -6.852 -12.674 1.00 0.60 O ATOM 425 CB MET A 27 10.952 -3.729 -12.468 1.00 0.60 C ATOM 426 CG MET A 27 11.771 -2.480 -12.600 1.00 0.60 C ATOM 427 SD MET A 27 10.783 -0.989 -12.680 1.00 0.60 S ATOM 428 CE MET A 27 10.299 -1.005 -14.375 1.00 0.60 C ATOM 429 H MET A 27 11.781 -5.576 -14.574 1.00 0.60 H ATOM 430 HA MET A 27 12.553 -4.899 -11.734 1.00 0.60 H ATOM 431 1HB MET A 27 10.281 -3.743 -13.314 1.00 0.60 H ATOM 432 2HB MET A 27 10.344 -3.660 -11.560 1.00 0.60 H ATOM 433 1HG MET A 27 12.422 -2.415 -11.740 1.00 0.60 H ATOM 434 2HG MET A 27 12.380 -2.532 -13.497 1.00 0.60 H ATOM 435 1HE MET A 27 9.690 -0.139 -14.584 1.00 0.60 H ATOM 436 2HE MET A 27 11.190 -0.980 -14.994 1.00 0.60 H ATOM 437 3HE MET A 27 9.732 -1.908 -14.586 1.00 0.60 H ATOM 438 N ASP A 28 10.879 -6.284 -10.601 1.00 0.62 N ATOM 439 CA ASP A 28 10.040 -7.326 -10.037 1.00 0.62 C ATOM 440 C ASP A 28 8.582 -7.019 -10.347 1.00 0.62 C ATOM 441 O ASP A 28 8.220 -5.857 -10.559 1.00 0.62 O ATOM 442 CB ASP A 28 10.238 -7.487 -8.533 1.00 0.62 C ATOM 443 CG ASP A 28 9.811 -6.350 -7.716 1.00 0.62 C ATOM 444 OD1 ASP A 28 10.567 -5.459 -7.406 1.00 0.62 O ATOM 445 OD2 ASP A 28 8.665 -6.367 -7.369 1.00 0.62 O ATOM 446 H ASP A 28 11.486 -5.688 -10.027 1.00 0.62 H ATOM 447 HA ASP A 28 10.294 -8.273 -10.509 1.00 0.62 H ATOM 448 1HB ASP A 28 9.645 -8.285 -8.236 1.00 0.62 H ATOM 449 2HB ASP A 28 11.281 -7.733 -8.314 1.00 0.62 H ATOM 450 N LYS A 29 7.732 -8.045 -10.334 1.00 0.65 N ATOM 451 CA LYS A 29 6.328 -7.843 -10.672 1.00 0.65 C ATOM 452 C LYS A 29 5.623 -6.851 -9.753 1.00 0.65 C ATOM 453 O LYS A 29 4.840 -6.032 -10.226 1.00 0.65 O ATOM 454 CB LYS A 29 5.585 -9.175 -10.634 1.00 0.65 C ATOM 455 CG LYS A 29 4.097 -9.121 -11.026 1.00 0.65 C ATOM 456 CD LYS A 29 3.919 -8.826 -12.521 1.00 0.65 C ATOM 457 CE LYS A 29 2.498 -9.201 -13.026 1.00 0.65 C ATOM 458 NZ LYS A 29 1.416 -8.295 -12.509 1.00 0.65 N ATOM 459 H LYS A 29 8.069 -8.972 -10.127 1.00 0.65 H ATOM 460 HA LYS A 29 6.276 -7.446 -11.684 1.00 0.65 H ATOM 461 1HB LYS A 29 6.078 -9.885 -11.298 1.00 0.65 H ATOM 462 2HB LYS A 29 5.638 -9.584 -9.625 1.00 0.65 H ATOM 463 1HG LYS A 29 3.617 -10.069 -10.789 1.00 0.65 H ATOM 464 2HG LYS A 29 3.597 -8.328 -10.458 1.00 0.65 H ATOM 465 1HD LYS A 29 4.073 -7.756 -12.690 1.00 0.65 H ATOM 466 2HD LYS A 29 4.656 -9.378 -13.094 1.00 0.65 H ATOM 467 1HE LYS A 29 2.492 -9.166 -14.113 1.00 0.65 H ATOM 468 2HE LYS A 29 2.278 -10.218 -12.705 1.00 0.65 H ATOM 469 1HZ LYS A 29 0.527 -8.576 -12.860 1.00 0.65 H ATOM 470 2HZ LYS A 29 1.361 -8.260 -11.485 1.00 0.65 H ATOM 471 3HZ LYS A 29 1.581 -7.326 -12.787 1.00 0.65 H ATOM 472 N ALA A 30 5.887 -6.902 -8.443 1.00 0.69 N ATOM 473 CA ALA A 30 5.192 -5.985 -7.548 1.00 0.69 C ATOM 474 C ALA A 30 5.535 -4.549 -7.905 1.00 0.69 C ATOM 475 O ALA A 30 4.645 -3.702 -8.015 1.00 0.69 O ATOM 476 CB ALA A 30 5.557 -6.269 -6.101 1.00 0.69 C ATOM 477 H ALA A 30 6.572 -7.547 -8.078 1.00 0.69 H ATOM 478 HA ALA A 30 4.119 -6.123 -7.684 1.00 0.69 H ATOM 479 1HB ALA A 30 5.018 -5.584 -5.451 1.00 0.69 H ATOM 480 2HB ALA A 30 5.292 -7.294 -5.854 1.00 0.69 H ATOM 481 3HB ALA A 30 6.631 -6.128 -5.965 1.00 0.69 H ATOM 482 N SER A 31 6.809 -4.283 -8.177 1.00 0.74 N ATOM 483 CA SER A 31 7.200 -2.933 -8.551 1.00 0.74 C ATOM 484 C SER A 31 6.550 -2.515 -9.864 1.00 0.74 C ATOM 485 O SER A 31 6.060 -1.386 -9.995 1.00 0.74 O ATOM 486 CB SER A 31 8.695 -2.822 -8.659 1.00 0.74 C ATOM 487 OG SER A 31 9.298 -2.997 -7.406 1.00 0.74 O ATOM 488 H SER A 31 7.514 -5.022 -8.063 1.00 0.74 H ATOM 489 HA SER A 31 6.867 -2.254 -7.775 1.00 0.74 H ATOM 490 1HB SER A 31 9.078 -3.571 -9.355 1.00 0.74 H ATOM 491 2HB SER A 31 8.949 -1.847 -9.055 1.00 0.74 H ATOM 492 HG SER A 31 9.597 -3.939 -7.381 1.00 0.74 H ATOM 493 N ARG A 32 6.492 -3.435 -10.831 1.00 0.78 N ATOM 494 CA ARG A 32 5.876 -3.093 -12.100 1.00 0.78 C ATOM 495 C ARG A 32 4.392 -2.781 -11.920 1.00 0.78 C ATOM 496 O ARG A 32 3.876 -1.814 -12.498 1.00 0.78 O ATOM 497 CB ARG A 32 6.057 -4.217 -13.118 1.00 0.78 C ATOM 498 CG ARG A 32 7.472 -4.325 -13.702 1.00 0.78 C ATOM 499 CD ARG A 32 7.588 -5.376 -14.766 1.00 0.78 C ATOM 500 NE ARG A 32 7.741 -6.730 -14.219 1.00 0.78 N ATOM 501 CZ ARG A 32 7.180 -7.844 -14.749 1.00 0.78 C ATOM 502 NH1 ARG A 32 6.399 -7.744 -15.801 1.00 0.78 N ATOM 503 NH2 ARG A 32 7.410 -9.037 -14.224 1.00 0.78 N ATOM 504 H ARG A 32 6.907 -4.359 -10.682 1.00 0.78 H ATOM 505 HA ARG A 32 6.378 -2.208 -12.479 1.00 0.78 H ATOM 506 1HB ARG A 32 5.823 -5.168 -12.644 1.00 0.78 H ATOM 507 2HB ARG A 32 5.359 -4.082 -13.941 1.00 0.78 H ATOM 508 1HG ARG A 32 7.783 -3.371 -14.112 1.00 0.78 H ATOM 509 2HG ARG A 32 8.139 -4.609 -12.892 1.00 0.78 H ATOM 510 1HD ARG A 32 6.697 -5.354 -15.392 1.00 0.78 H ATOM 511 2HD ARG A 32 8.465 -5.163 -15.377 1.00 0.78 H ATOM 512 HE ARG A 32 8.393 -6.839 -13.425 1.00 0.78 H ATOM 513 1HH1 ARG A 32 6.223 -6.837 -16.205 1.00 0.78 H ATOM 514 2HH1 ARG A 32 5.980 -8.570 -16.204 1.00 0.78 H ATOM 515 1HH2 ARG A 32 8.007 -9.137 -13.418 1.00 0.78 H ATOM 516 2HH2 ARG A 32 6.985 -9.855 -14.634 1.00 0.78 H ATOM 517 N ASP A 33 3.704 -3.552 -11.069 1.00 0.83 N ATOM 518 CA ASP A 33 2.286 -3.316 -10.834 1.00 0.83 C ATOM 519 C ASP A 33 2.056 -1.993 -10.119 1.00 0.83 C ATOM 520 O ASP A 33 1.105 -1.272 -10.428 1.00 0.83 O ATOM 521 CB ASP A 33 1.652 -4.464 -10.051 1.00 0.83 C ATOM 522 CG ASP A 33 1.470 -5.737 -10.891 1.00 0.83 C ATOM 523 OD1 ASP A 33 1.612 -5.678 -12.101 1.00 0.83 O ATOM 524 OD2 ASP A 33 1.170 -6.795 -10.351 1.00 0.83 O ATOM 525 H ASP A 33 4.167 -4.337 -10.607 1.00 0.83 H ATOM 526 HA ASP A 33 1.790 -3.264 -11.802 1.00 0.83 H ATOM 527 1HB ASP A 33 2.294 -4.702 -9.195 1.00 0.83 H ATOM 528 2HB ASP A 33 0.686 -4.150 -9.659 1.00 0.83 H ATOM 529 N ARG A 34 2.956 -1.644 -9.199 1.00 0.87 N ATOM 530 CA ARG A 34 2.867 -0.402 -8.442 1.00 0.87 C ATOM 531 C ARG A 34 2.969 0.827 -9.338 1.00 0.87 C ATOM 532 O ARG A 34 2.300 1.829 -9.083 1.00 0.87 O ATOM 533 CB ARG A 34 3.924 -0.384 -7.360 1.00 0.87 C ATOM 534 CG ARG A 34 3.626 -1.348 -6.206 1.00 0.87 C ATOM 535 CD ARG A 34 4.768 -1.502 -5.277 1.00 0.87 C ATOM 536 NE ARG A 34 4.479 -2.477 -4.232 1.00 0.87 N ATOM 537 CZ ARG A 34 5.406 -3.053 -3.443 1.00 0.87 C ATOM 538 NH1 ARG A 34 6.676 -2.748 -3.582 1.00 0.87 N ATOM 539 NH2 ARG A 34 5.039 -3.933 -2.528 1.00 0.87 N ATOM 540 H ARG A 34 3.714 -2.293 -8.982 1.00 0.87 H ATOM 541 HA ARG A 34 1.895 -0.380 -7.951 1.00 0.87 H ATOM 542 1HB ARG A 34 4.875 -0.676 -7.792 1.00 0.87 H ATOM 543 2HB ARG A 34 4.028 0.621 -6.957 1.00 0.87 H ATOM 544 1HG ARG A 34 2.795 -0.941 -5.631 1.00 0.87 H ATOM 545 2HG ARG A 34 3.338 -2.317 -6.587 1.00 0.87 H ATOM 546 1HD ARG A 34 5.634 -1.849 -5.828 1.00 0.87 H ATOM 547 2HD ARG A 34 4.993 -0.546 -4.806 1.00 0.87 H ATOM 548 HE ARG A 34 3.513 -2.743 -4.094 1.00 0.87 H ATOM 549 1HH1 ARG A 34 6.960 -2.079 -4.284 1.00 0.87 H ATOM 550 2HH1 ARG A 34 7.369 -3.184 -2.991 1.00 0.87 H ATOM 551 1HH2 ARG A 34 4.063 -4.172 -2.419 1.00 0.87 H ATOM 552 2HH2 ARG A 34 5.733 -4.367 -1.938 1.00 0.87 H ATOM 553 N ILE A 35 3.767 0.751 -10.413 1.00 0.88 N ATOM 554 CA ILE A 35 3.821 1.896 -11.322 1.00 0.88 C ATOM 555 C ILE A 35 2.974 1.650 -12.578 1.00 0.88 C ATOM 556 O ILE A 35 2.784 2.559 -13.389 1.00 0.88 O ATOM 557 CB ILE A 35 5.260 2.314 -11.697 1.00 0.88 C ATOM 558 CG1 ILE A 35 5.988 1.269 -12.478 1.00 0.88 C ATOM 559 CG2 ILE A 35 6.030 2.631 -10.455 1.00 0.88 C ATOM 560 CD1 ILE A 35 7.324 1.790 -13.038 1.00 0.88 C ATOM 561 H ILE A 35 4.348 -0.078 -10.560 1.00 0.88 H ATOM 562 HA ILE A 35 3.390 2.754 -10.812 1.00 0.88 H ATOM 563 HB ILE A 35 5.214 3.209 -12.318 1.00 0.88 H ATOM 564 1HG1 ILE A 35 6.184 0.411 -11.835 1.00 0.88 H ATOM 565 2HG1 ILE A 35 5.355 0.947 -13.290 1.00 0.88 H ATOM 566 1HG2 ILE A 35 7.021 2.959 -10.744 1.00 0.88 H ATOM 567 2HG2 ILE A 35 5.529 3.426 -9.903 1.00 0.88 H ATOM 568 3HG2 ILE A 35 6.098 1.736 -9.831 1.00 0.88 H ATOM 569 1HD1 ILE A 35 7.823 1.014 -13.589 1.00 0.88 H ATOM 570 2HD1 ILE A 35 7.140 2.642 -13.697 1.00 0.88 H ATOM 571 3HD1 ILE A 35 7.959 2.103 -12.208 1.00 0.88 H ATOM 572 N GLY A 36 2.419 0.439 -12.715 1.00 0.86 N ATOM 573 CA GLY A 36 1.513 0.110 -13.808 1.00 0.86 C ATOM 574 C GLY A 36 2.205 -0.040 -15.149 1.00 0.86 C ATOM 575 O GLY A 36 1.630 0.319 -16.179 1.00 0.86 O ATOM 576 H GLY A 36 2.645 -0.295 -12.053 1.00 0.86 H ATOM 577 1HA GLY A 36 1.008 -0.825 -13.560 1.00 0.86 H ATOM 578 2HA GLY A 36 0.743 0.875 -13.877 1.00 0.86 H ATOM 579 N VAL A 37 3.439 -0.538 -15.144 1.00 0.83 N ATOM 580 CA VAL A 37 4.201 -0.643 -16.388 1.00 0.83 C ATOM 581 C VAL A 37 4.285 -2.086 -16.872 1.00 0.83 C ATOM 582 O VAL A 37 4.431 -3.009 -16.068 1.00 0.83 O ATOM 583 CB VAL A 37 5.616 -0.115 -16.156 1.00 0.83 C ATOM 584 CG1 VAL A 37 6.335 -1.021 -15.231 1.00 0.83 C ATOM 585 CG2 VAL A 37 6.315 0.029 -17.419 1.00 0.83 C ATOM 586 H VAL A 37 3.827 -0.854 -14.254 1.00 0.83 H ATOM 587 HA VAL A 37 3.713 -0.043 -17.159 1.00 0.83 H ATOM 588 HB VAL A 37 5.548 0.859 -15.682 1.00 0.83 H ATOM 589 1HG1 VAL A 37 7.328 -0.649 -15.042 1.00 0.83 H ATOM 590 2HG1 VAL A 37 5.779 -1.080 -14.313 1.00 0.83 H ATOM 591 3HG1 VAL A 37 6.401 -2.008 -15.684 1.00 0.83 H ATOM 592 1HG2 VAL A 37 7.266 0.430 -17.231 1.00 0.83 H ATOM 593 2HG2 VAL A 37 6.419 -0.937 -17.903 1.00 0.83 H ATOM 594 3HG2 VAL A 37 5.758 0.707 -18.059 1.00 0.83 H ATOM 595 N SER A 38 4.201 -2.285 -18.187 1.00 0.78 N ATOM 596 CA SER A 38 4.272 -3.617 -18.765 1.00 0.78 C ATOM 597 C SER A 38 5.515 -3.834 -19.635 1.00 0.78 C ATOM 598 O SER A 38 6.272 -2.904 -19.922 1.00 0.78 O ATOM 599 CB SER A 38 2.996 -3.883 -19.545 1.00 0.78 C ATOM 600 OG SER A 38 2.886 -3.067 -20.683 1.00 0.78 O ATOM 601 H SER A 38 4.078 -1.491 -18.828 1.00 0.78 H ATOM 602 HA SER A 38 4.315 -4.337 -17.949 1.00 0.78 H ATOM 603 1HB SER A 38 2.959 -4.929 -19.843 1.00 0.78 H ATOM 604 2HB SER A 38 2.145 -3.702 -18.891 1.00 0.78 H ATOM 605 HG SER A 38 3.156 -2.146 -20.420 1.00 0.78 H ATOM 606 N GLU A 39 5.752 -5.087 -20.018 1.00 0.73 N ATOM 607 CA GLU A 39 6.895 -5.385 -20.869 1.00 0.73 C ATOM 608 C GLU A 39 6.852 -4.597 -22.169 1.00 0.73 C ATOM 609 O GLU A 39 5.840 -4.586 -22.871 1.00 0.73 O ATOM 610 CB GLU A 39 6.977 -6.881 -21.179 1.00 0.73 C ATOM 611 CG GLU A 39 8.168 -7.265 -22.078 1.00 0.73 C ATOM 612 CD GLU A 39 8.314 -8.751 -22.298 1.00 0.73 C ATOM 613 OE1 GLU A 39 7.483 -9.491 -21.829 1.00 0.73 O ATOM 614 OE2 GLU A 39 9.271 -9.146 -22.921 1.00 0.73 O ATOM 615 H GLU A 39 5.121 -5.826 -19.747 1.00 0.73 H ATOM 616 HA GLU A 39 7.797 -5.102 -20.330 1.00 0.73 H ATOM 617 1HB GLU A 39 7.055 -7.443 -20.250 1.00 0.73 H ATOM 618 2HB GLU A 39 6.063 -7.199 -21.679 1.00 0.73 H ATOM 619 1HG GLU A 39 8.018 -6.799 -23.050 1.00 0.73 H ATOM 620 2HG GLU A 39 9.080 -6.856 -21.665 1.00 0.73 H ATOM 621 N GLY A 40 7.977 -3.975 -22.495 1.00 0.68 N ATOM 622 CA GLY A 40 8.140 -3.189 -23.708 1.00 0.68 C ATOM 623 C GLY A 40 7.915 -1.690 -23.501 1.00 0.68 C ATOM 624 O GLY A 40 8.259 -0.889 -24.372 1.00 0.68 O ATOM 625 H GLY A 40 8.757 -4.041 -21.844 1.00 0.68 H ATOM 626 1HA GLY A 40 9.138 -3.358 -24.101 1.00 0.68 H ATOM 627 2HA GLY A 40 7.444 -3.554 -24.459 1.00 0.68 H ATOM 628 N ASP A 41 7.348 -1.311 -22.359 1.00 0.66 N ATOM 629 CA ASP A 41 7.083 0.093 -22.047 1.00 0.66 C ATOM 630 C ASP A 41 8.356 0.853 -21.709 1.00 0.66 C ATOM 631 O ASP A 41 9.352 0.267 -21.270 1.00 0.66 O ATOM 632 CB ASP A 41 6.111 0.200 -20.886 1.00 0.66 C ATOM 633 CG ASP A 41 4.659 -0.221 -21.241 1.00 0.66 C ATOM 634 OD1 ASP A 41 4.344 -0.326 -22.399 1.00 0.66 O ATOM 635 OD2 ASP A 41 3.884 -0.490 -20.323 1.00 0.66 O ATOM 636 H ASP A 41 7.077 -2.014 -21.667 1.00 0.66 H ATOM 637 HA ASP A 41 6.631 0.565 -22.922 1.00 0.66 H ATOM 638 1HB ASP A 41 6.471 -0.440 -20.111 1.00 0.66 H ATOM 639 2HB ASP A 41 6.109 1.227 -20.511 1.00 0.66 H ATOM 640 N LEU A 42 8.333 2.168 -21.899 1.00 0.64 N ATOM 641 CA LEU A 42 9.493 2.962 -21.518 1.00 0.64 C ATOM 642 C LEU A 42 9.319 3.615 -20.162 1.00 0.64 C ATOM 643 O LEU A 42 8.276 4.223 -19.884 1.00 0.64 O ATOM 644 CB LEU A 42 9.770 4.049 -22.555 1.00 0.64 C ATOM 645 CG LEU A 42 10.112 3.573 -23.941 1.00 0.64 C ATOM 646 CD1 LEU A 42 10.327 4.782 -24.829 1.00 0.64 C ATOM 647 CD2 LEU A 42 11.350 2.697 -23.867 1.00 0.64 C ATOM 648 H LEU A 42 7.495 2.611 -22.288 1.00 0.64 H ATOM 649 HA LEU A 42 10.359 2.307 -21.469 1.00 0.64 H ATOM 650 1HB LEU A 42 8.885 4.683 -22.634 1.00 0.64 H ATOM 651 2HB LEU A 42 10.591 4.652 -22.199 1.00 0.64 H ATOM 652 HG LEU A 42 9.282 2.992 -24.350 1.00 0.64 H ATOM 653 1HD1 LEU A 42 10.571 4.453 -25.839 1.00 0.64 H ATOM 654 2HD1 LEU A 42 9.416 5.382 -24.851 1.00 0.64 H ATOM 655 3HD1 LEU A 42 11.148 5.380 -24.435 1.00 0.64 H ATOM 656 1HD2 LEU A 42 11.610 2.340 -24.862 1.00 0.64 H ATOM 657 2HD2 LEU A 42 12.185 3.266 -23.452 1.00 0.64 H ATOM 658 3HD2 LEU A 42 11.132 1.861 -23.229 1.00 0.64 H ATOM 659 N VAL A 43 10.384 3.565 -19.362 1.00 0.64 N ATOM 660 CA VAL A 43 10.409 4.175 -18.039 1.00 0.64 C ATOM 661 C VAL A 43 11.561 5.115 -17.834 1.00 0.64 C ATOM 662 O VAL A 43 12.631 4.960 -18.422 1.00 0.64 O ATOM 663 CB VAL A 43 10.480 3.115 -16.915 1.00 0.64 C ATOM 664 CG1 VAL A 43 9.239 2.288 -16.908 1.00 0.64 C ATOM 665 CG2 VAL A 43 11.696 2.258 -17.100 1.00 0.64 C ATOM 666 H VAL A 43 11.203 3.049 -19.685 1.00 0.64 H ATOM 667 HA VAL A 43 9.495 4.737 -17.909 1.00 0.64 H ATOM 668 HB VAL A 43 10.545 3.620 -15.953 1.00 0.64 H ATOM 669 1HG1 VAL A 43 9.292 1.562 -16.110 1.00 0.64 H ATOM 670 2HG1 VAL A 43 8.383 2.924 -16.749 1.00 0.64 H ATOM 671 3HG1 VAL A 43 9.141 1.793 -17.860 1.00 0.64 H ATOM 672 1HG2 VAL A 43 11.737 1.537 -16.291 1.00 0.64 H ATOM 673 2HG2 VAL A 43 11.648 1.741 -18.056 1.00 0.64 H ATOM 674 3HG2 VAL A 43 12.571 2.889 -17.076 1.00 0.64 H ATOM 675 N LYS A 44 11.326 6.086 -16.969 1.00 0.65 N ATOM 676 CA LYS A 44 12.339 7.026 -16.568 1.00 0.65 C ATOM 677 C LYS A 44 12.977 6.496 -15.303 1.00 0.65 C ATOM 678 O LYS A 44 12.278 6.022 -14.405 1.00 0.65 O ATOM 679 CB LYS A 44 11.755 8.419 -16.271 1.00 0.65 C ATOM 680 CG LYS A 44 11.140 9.155 -17.416 1.00 0.65 C ATOM 681 CD LYS A 44 10.717 10.548 -17.009 1.00 0.65 C ATOM 682 CE LYS A 44 10.109 11.306 -18.178 1.00 0.65 C ATOM 683 NZ LYS A 44 9.678 12.677 -17.784 1.00 0.65 N ATOM 684 H LYS A 44 10.411 6.130 -16.543 1.00 0.65 H ATOM 685 HA LYS A 44 13.095 7.100 -17.344 1.00 0.65 H ATOM 686 1HB LYS A 44 10.984 8.320 -15.506 1.00 0.65 H ATOM 687 2HB LYS A 44 12.542 9.050 -15.856 1.00 0.65 H ATOM 688 1HG LYS A 44 11.821 9.213 -18.249 1.00 0.65 H ATOM 689 2HG LYS A 44 10.251 8.628 -17.705 1.00 0.65 H ATOM 690 1HD LYS A 44 9.977 10.478 -16.209 1.00 0.65 H ATOM 691 2HD LYS A 44 11.581 11.099 -16.635 1.00 0.65 H ATOM 692 1HE LYS A 44 10.847 11.381 -18.977 1.00 0.65 H ATOM 693 2HE LYS A 44 9.244 10.759 -18.549 1.00 0.65 H ATOM 694 1HZ LYS A 44 9.280 13.149 -18.584 1.00 0.65 H ATOM 695 2HZ LYS A 44 8.984 12.613 -17.051 1.00 0.65 H ATOM 696 3HZ LYS A 44 10.476 13.198 -17.448 1.00 0.65 H ATOM 697 N ILE A 45 14.290 6.592 -15.228 1.00 0.66 N ATOM 698 CA ILE A 45 15.041 6.223 -14.042 1.00 0.66 C ATOM 699 C ILE A 45 15.808 7.429 -13.556 1.00 0.66 C ATOM 700 O ILE A 45 16.574 8.018 -14.327 1.00 0.66 O ATOM 701 CB ILE A 45 16.043 5.097 -14.320 1.00 0.66 C ATOM 702 CG1 ILE A 45 15.324 3.872 -14.895 1.00 0.66 C ATOM 703 CG2 ILE A 45 16.788 4.741 -13.031 1.00 0.66 C ATOM 704 CD1 ILE A 45 15.361 3.818 -16.408 1.00 0.66 C ATOM 705 H ILE A 45 14.785 6.946 -16.035 1.00 0.66 H ATOM 706 HA ILE A 45 14.354 5.906 -13.262 1.00 0.66 H ATOM 707 HB ILE A 45 16.755 5.428 -15.062 1.00 0.66 H ATOM 708 1HG1 ILE A 45 15.787 2.968 -14.502 1.00 0.66 H ATOM 709 2HG1 ILE A 45 14.280 3.894 -14.577 1.00 0.66 H ATOM 710 1HG2 ILE A 45 17.506 3.957 -13.237 1.00 0.66 H ATOM 711 2HG2 ILE A 45 17.313 5.616 -12.652 1.00 0.66 H ATOM 712 3HG2 ILE A 45 16.069 4.398 -12.284 1.00 0.66 H ATOM 713 1HD1 ILE A 45 14.835 2.942 -16.742 1.00 0.66 H ATOM 714 2HD1 ILE A 45 14.884 4.705 -16.831 1.00 0.66 H ATOM 715 3HD1 ILE A 45 16.396 3.771 -16.754 1.00 0.66 H ATOM 716 N THR A 46 15.605 7.811 -12.296 1.00 0.66 N ATOM 717 CA THR A 46 16.331 8.961 -11.790 1.00 0.66 C ATOM 718 C THR A 46 17.236 8.635 -10.604 1.00 0.66 C ATOM 719 O THR A 46 16.818 8.085 -9.577 1.00 0.66 O ATOM 720 CB THR A 46 15.373 10.119 -11.429 1.00 0.66 C ATOM 721 OG1 THR A 46 14.647 10.525 -12.601 1.00 0.66 O ATOM 722 CG2 THR A 46 16.175 11.312 -10.914 1.00 0.66 C ATOM 723 H THR A 46 14.939 7.309 -11.712 1.00 0.66 H ATOM 724 HA THR A 46 16.971 9.327 -12.579 1.00 0.66 H ATOM 725 HB THR A 46 14.673 9.790 -10.669 1.00 0.66 H ATOM 726 HG1 THR A 46 15.233 11.017 -13.161 1.00 0.66 H ATOM 727 1HG2 THR A 46 15.496 12.127 -10.669 1.00 0.66 H ATOM 728 2HG2 THR A 46 16.731 11.026 -10.020 1.00 0.66 H ATOM 729 3HG2 THR A 46 16.876 11.641 -11.685 1.00 0.66 H ATOM 730 N GLY A 47 18.503 8.981 -10.788 1.00 0.66 N ATOM 731 CA GLY A 47 19.576 8.820 -9.823 1.00 0.66 C ATOM 732 C GLY A 47 20.032 10.229 -9.528 1.00 0.66 C ATOM 733 O GLY A 47 19.333 11.000 -8.870 1.00 0.66 O ATOM 734 H GLY A 47 18.734 9.430 -11.676 1.00 0.66 H ATOM 735 1HA GLY A 47 19.217 8.327 -8.919 1.00 0.66 H ATOM 736 2HA GLY A 47 20.389 8.231 -10.247 1.00 0.66 H ATOM 737 N SER A 48 21.221 10.561 -10.013 1.00 0.66 N ATOM 738 CA SER A 48 21.718 11.921 -9.941 1.00 0.66 C ATOM 739 C SER A 48 21.235 12.636 -11.205 1.00 0.66 C ATOM 740 O SER A 48 21.084 13.859 -11.248 1.00 0.66 O ATOM 741 CB SER A 48 23.232 11.898 -9.875 1.00 0.66 C ATOM 742 OG SER A 48 23.779 11.374 -11.063 1.00 0.66 O ATOM 743 H SER A 48 21.765 9.873 -10.527 1.00 0.66 H ATOM 744 HA SER A 48 21.307 12.420 -9.063 1.00 0.66 H ATOM 745 1HB SER A 48 23.608 12.905 -9.709 1.00 0.66 H ATOM 746 2HB SER A 48 23.543 11.286 -9.030 1.00 0.66 H ATOM 747 HG SER A 48 23.234 10.587 -11.299 1.00 0.66 H ATOM 748 N LYS A 49 20.962 11.815 -12.219 1.00 0.65 N ATOM 749 CA LYS A 49 20.519 12.200 -13.548 1.00 0.65 C ATOM 750 C LYS A 49 19.306 11.369 -13.959 1.00 0.65 C ATOM 751 O LYS A 49 18.989 10.364 -13.312 1.00 0.65 O ATOM 752 CB LYS A 49 21.656 12.008 -14.543 1.00 0.65 C ATOM 753 CG LYS A 49 22.874 12.893 -14.309 1.00 0.65 C ATOM 754 CD LYS A 49 23.939 12.627 -15.353 1.00 0.65 C ATOM 755 CE LYS A 49 25.175 13.474 -15.129 1.00 0.65 C ATOM 756 NZ LYS A 49 26.226 13.183 -16.140 1.00 0.65 N ATOM 757 H LYS A 49 21.153 10.831 -12.074 1.00 0.65 H ATOM 758 HA LYS A 49 20.224 13.250 -13.534 1.00 0.65 H ATOM 759 1HB LYS A 49 22.008 10.999 -14.446 1.00 0.65 H ATOM 760 2HB LYS A 49 21.301 12.137 -15.565 1.00 0.65 H ATOM 761 1HG LYS A 49 22.579 13.941 -14.344 1.00 0.65 H ATOM 762 2HG LYS A 49 23.293 12.683 -13.329 1.00 0.65 H ATOM 763 1HD LYS A 49 24.222 11.570 -15.312 1.00 0.65 H ATOM 764 2HD LYS A 49 23.538 12.834 -16.344 1.00 0.65 H ATOM 765 1HE LYS A 49 24.905 14.527 -15.192 1.00 0.65 H ATOM 766 2HE LYS A 49 25.574 13.269 -14.135 1.00 0.65 H ATOM 767 1HZ LYS A 49 27.036 13.760 -15.965 1.00 0.65 H ATOM 768 2HZ LYS A 49 26.485 12.204 -16.078 1.00 0.65 H ATOM 769 3HZ LYS A 49 25.866 13.377 -17.063 1.00 0.65 H ATOM 770 N THR A 50 18.609 11.797 -15.012 1.00 0.64 N ATOM 771 CA THR A 50 17.449 11.058 -15.519 1.00 0.64 C ATOM 772 C THR A 50 17.734 10.394 -16.862 1.00 0.64 C ATOM 773 O THR A 50 18.267 11.029 -17.775 1.00 0.64 O ATOM 774 CB THR A 50 16.207 11.965 -15.661 1.00 0.64 C ATOM 775 OG1 THR A 50 15.856 12.503 -14.375 1.00 0.64 O ATOM 776 CG2 THR A 50 14.997 11.153 -16.204 1.00 0.64 C ATOM 777 H THR A 50 18.904 12.638 -15.491 1.00 0.64 H ATOM 778 HA THR A 50 17.206 10.276 -14.809 1.00 0.64 H ATOM 779 HB THR A 50 16.435 12.785 -16.340 1.00 0.64 H ATOM 780 HG1 THR A 50 15.298 11.889 -13.913 1.00 0.64 H ATOM 781 1HG2 THR A 50 14.131 11.805 -16.285 1.00 0.64 H ATOM 782 2HG2 THR A 50 15.224 10.745 -17.185 1.00 0.64 H ATOM 783 3HG2 THR A 50 14.772 10.334 -15.515 1.00 0.64 H ATOM 784 N THR A 51 17.329 9.130 -16.985 1.00 0.62 N ATOM 785 CA THR A 51 17.512 8.365 -18.215 1.00 0.62 C ATOM 786 C THR A 51 16.285 7.518 -18.532 1.00 0.62 C ATOM 787 O THR A 51 15.471 7.238 -17.657 1.00 0.62 O ATOM 788 CB THR A 51 18.766 7.485 -18.118 1.00 0.62 C ATOM 789 OG1 THR A 51 19.020 6.879 -19.385 1.00 0.62 O ATOM 790 CG2 THR A 51 18.620 6.422 -17.053 1.00 0.62 C ATOM 791 H THR A 51 16.926 8.678 -16.162 1.00 0.62 H ATOM 792 HA THR A 51 17.653 9.065 -19.039 1.00 0.62 H ATOM 793 HB THR A 51 19.613 8.122 -17.861 1.00 0.62 H ATOM 794 HG1 THR A 51 18.634 5.970 -19.405 1.00 0.62 H ATOM 795 1HG2 THR A 51 19.534 5.824 -17.003 1.00 0.62 H ATOM 796 2HG2 THR A 51 18.439 6.898 -16.089 1.00 0.62 H ATOM 797 3HG2 THR A 51 17.780 5.777 -17.307 1.00 0.62 H ATOM 798 N VAL A 52 16.122 7.153 -19.803 1.00 0.61 N ATOM 799 CA VAL A 52 14.979 6.335 -20.232 1.00 0.61 C ATOM 800 C VAL A 52 15.375 4.971 -20.787 1.00 0.61 C ATOM 801 O VAL A 52 16.271 4.864 -21.631 1.00 0.61 O ATOM 802 CB VAL A 52 14.106 7.089 -21.256 1.00 0.61 C ATOM 803 CG1 VAL A 52 12.960 6.181 -21.763 1.00 0.61 C ATOM 804 CG2 VAL A 52 13.507 8.303 -20.580 1.00 0.61 C ATOM 805 H VAL A 52 16.830 7.423 -20.473 1.00 0.61 H ATOM 806 HA VAL A 52 14.365 6.167 -19.359 1.00 0.61 H ATOM 807 HB VAL A 52 14.713 7.389 -22.107 1.00 0.61 H ATOM 808 1HG1 VAL A 52 12.347 6.732 -22.473 1.00 0.61 H ATOM 809 2HG1 VAL A 52 13.368 5.301 -22.254 1.00 0.61 H ATOM 810 3HG1 VAL A 52 12.345 5.872 -20.915 1.00 0.61 H ATOM 811 1HG2 VAL A 52 12.880 8.844 -21.284 1.00 0.61 H ATOM 812 2HG2 VAL A 52 12.909 7.954 -19.747 1.00 0.61 H ATOM 813 3HG2 VAL A 52 14.294 8.959 -20.217 1.00 0.61 H ATOM 814 N ALA A 53 14.659 3.934 -20.334 1.00 0.60 N ATOM 815 CA ALA A 53 14.950 2.550 -20.714 1.00 0.60 C ATOM 816 C ALA A 53 13.704 1.702 -20.911 1.00 0.60 C ATOM 817 O ALA A 53 12.616 2.041 -20.442 1.00 0.60 O ATOM 818 CB ALA A 53 15.780 1.904 -19.646 1.00 0.60 C ATOM 819 H ALA A 53 13.917 4.134 -19.662 1.00 0.60 H ATOM 820 HA ALA A 53 15.507 2.568 -21.652 1.00 0.60 H ATOM 821 1HB ALA A 53 16.029 0.890 -19.937 1.00 0.60 H ATOM 822 2HB ALA A 53 16.687 2.470 -19.495 1.00 0.60 H ATOM 823 3HB ALA A 53 15.205 1.892 -18.739 1.00 0.60 H ATOM 824 N ARG A 54 13.862 0.591 -21.629 1.00 0.59 N ATOM 825 CA ARG A 54 12.753 -0.334 -21.869 1.00 0.59 C ATOM 826 C ARG A 54 12.576 -1.360 -20.758 1.00 0.59 C ATOM 827 O ARG A 54 13.550 -1.959 -20.299 1.00 0.59 O ATOM 828 CB ARG A 54 12.957 -1.054 -23.180 1.00 0.59 C ATOM 829 CG ARG A 54 11.811 -1.943 -23.609 1.00 0.59 C ATOM 830 CD ARG A 54 12.060 -2.571 -24.940 1.00 0.59 C ATOM 831 NE ARG A 54 13.133 -3.560 -24.886 1.00 0.59 N ATOM 832 CZ ARG A 54 13.604 -4.236 -25.953 1.00 0.59 C ATOM 833 NH1 ARG A 54 13.089 -4.021 -27.144 1.00 0.59 N ATOM 834 NH2 ARG A 54 14.580 -5.117 -25.811 1.00 0.59 N ATOM 835 H ARG A 54 14.786 0.364 -22.014 1.00 0.59 H ATOM 836 HA ARG A 54 11.833 0.237 -21.928 1.00 0.59 H ATOM 837 1HB ARG A 54 13.115 -0.322 -23.970 1.00 0.59 H ATOM 838 2HB ARG A 54 13.857 -1.670 -23.119 1.00 0.59 H ATOM 839 1HG ARG A 54 11.668 -2.744 -22.879 1.00 0.59 H ATOM 840 2HG ARG A 54 10.902 -1.341 -23.671 1.00 0.59 H ATOM 841 1HD ARG A 54 11.159 -3.067 -25.287 1.00 0.59 H ATOM 842 2HD ARG A 54 12.344 -1.800 -25.654 1.00 0.59 H ATOM 843 HE ARG A 54 13.553 -3.749 -23.984 1.00 0.59 H ATOM 844 1HH1 ARG A 54 12.343 -3.349 -27.258 1.00 0.59 H ATOM 845 2HH1 ARG A 54 13.440 -4.526 -27.945 1.00 0.59 H ATOM 846 1HH2 ARG A 54 14.982 -5.292 -24.902 1.00 0.59 H ATOM 847 2HH2 ARG A 54 14.924 -5.619 -26.616 1.00 0.59 H ATOM 848 N VAL A 55 11.328 -1.571 -20.338 1.00 0.59 N ATOM 849 CA VAL A 55 11.031 -2.526 -19.277 1.00 0.59 C ATOM 850 C VAL A 55 10.875 -3.964 -19.713 1.00 0.59 C ATOM 851 O VAL A 55 10.085 -4.301 -20.601 1.00 0.59 O ATOM 852 CB VAL A 55 9.760 -2.111 -18.536 1.00 0.59 C ATOM 853 CG1 VAL A 55 9.369 -3.131 -17.466 1.00 0.59 C ATOM 854 CG2 VAL A 55 10.024 -0.828 -17.945 1.00 0.59 C ATOM 855 H VAL A 55 10.566 -1.024 -20.743 1.00 0.59 H ATOM 856 HA VAL A 55 11.854 -2.488 -18.567 1.00 0.59 H ATOM 857 HB VAL A 55 8.923 -2.033 -19.240 1.00 0.59 H ATOM 858 1HG1 VAL A 55 8.469 -2.790 -16.957 1.00 0.59 H ATOM 859 2HG1 VAL A 55 9.174 -4.097 -17.932 1.00 0.59 H ATOM 860 3HG1 VAL A 55 10.182 -3.236 -16.746 1.00 0.59 H ATOM 861 1HG2 VAL A 55 9.165 -0.518 -17.422 1.00 0.59 H ATOM 862 2HG2 VAL A 55 10.850 -0.906 -17.266 1.00 0.59 H ATOM 863 3HG2 VAL A 55 10.267 -0.115 -18.736 1.00 0.59 H ATOM 864 N LEU A 56 11.636 -4.820 -19.058 1.00 0.60 N ATOM 865 CA LEU A 56 11.585 -6.242 -19.283 1.00 0.60 C ATOM 866 C LEU A 56 11.211 -6.939 -17.941 1.00 0.60 C ATOM 867 O LEU A 56 11.395 -6.353 -16.866 1.00 0.60 O ATOM 868 CB LEU A 56 12.927 -6.704 -19.867 1.00 0.60 C ATOM 869 CG LEU A 56 13.350 -6.026 -21.172 1.00 0.60 C ATOM 870 CD1 LEU A 56 14.740 -6.504 -21.537 1.00 0.60 C ATOM 871 CD2 LEU A 56 12.349 -6.349 -22.272 1.00 0.60 C ATOM 872 H LEU A 56 12.304 -4.454 -18.381 1.00 0.60 H ATOM 873 HA LEU A 56 10.832 -6.421 -20.035 1.00 0.60 H ATOM 874 1HB LEU A 56 13.702 -6.463 -19.171 1.00 0.60 H ATOM 875 2HB LEU A 56 12.907 -7.769 -20.028 1.00 0.60 H ATOM 876 HG LEU A 56 13.393 -4.944 -21.023 1.00 0.60 H ATOM 877 1HD1 LEU A 56 15.064 -6.017 -22.454 1.00 0.60 H ATOM 878 2HD1 LEU A 56 15.440 -6.264 -20.730 1.00 0.60 H ATOM 879 3HD1 LEU A 56 14.721 -7.577 -21.687 1.00 0.60 H ATOM 880 1HD2 LEU A 56 12.651 -5.868 -23.194 1.00 0.60 H ATOM 881 2HD2 LEU A 56 12.307 -7.430 -22.424 1.00 0.60 H ATOM 882 3HD2 LEU A 56 11.364 -5.994 -21.991 1.00 0.60 H ATOM 883 N PRO A 57 10.602 -8.133 -17.959 1.00 0.62 N ATOM 884 CA PRO A 57 10.318 -8.955 -16.794 1.00 0.62 C ATOM 885 C PRO A 57 11.562 -9.349 -16.012 1.00 0.62 C ATOM 886 O PRO A 57 12.627 -9.598 -16.578 1.00 0.62 O ATOM 887 CB PRO A 57 9.661 -10.195 -17.412 1.00 0.62 C ATOM 888 CG PRO A 57 9.089 -9.714 -18.717 1.00 0.62 C ATOM 889 CD PRO A 57 10.052 -8.666 -19.207 1.00 0.62 C ATOM 890 HA PRO A 57 9.619 -8.416 -16.144 1.00 0.62 H ATOM 891 1HB PRO A 57 10.412 -10.991 -17.534 1.00 0.62 H ATOM 892 2HB PRO A 57 8.895 -10.587 -16.730 1.00 0.62 H ATOM 893 1HG PRO A 57 8.987 -10.547 -19.433 1.00 0.62 H ATOM 894 2HG PRO A 57 8.077 -9.309 -18.571 1.00 0.62 H ATOM 895 1HD PRO A 57 10.825 -9.086 -19.864 1.00 0.62 H ATOM 896 2HD PRO A 57 9.441 -7.933 -19.694 1.00 0.62 H ATOM 897 N ALA A 58 11.413 -9.444 -14.706 1.00 0.64 N ATOM 898 CA ALA A 58 12.475 -9.892 -13.819 1.00 0.64 C ATOM 899 C ALA A 58 12.563 -11.403 -13.803 1.00 0.64 C ATOM 900 O ALA A 58 11.620 -12.090 -14.199 1.00 0.64 O ATOM 901 CB ALA A 58 12.246 -9.380 -12.432 1.00 0.64 C ATOM 902 H ALA A 58 10.524 -9.197 -14.297 1.00 0.64 H ATOM 903 HA ALA A 58 13.422 -9.510 -14.189 1.00 0.64 H ATOM 904 1HB ALA A 58 13.043 -9.698 -11.805 1.00 0.64 H ATOM 905 2HB ALA A 58 12.234 -8.322 -12.465 1.00 0.64 H ATOM 906 3HB ALA A 58 11.306 -9.758 -12.051 1.00 0.64 H ATOM 907 N LYS A 59 13.687 -11.923 -13.331 1.00 0.66 N ATOM 908 CA LYS A 59 13.870 -13.359 -13.204 1.00 0.66 C ATOM 909 C LYS A 59 13.145 -13.866 -11.956 1.00 0.66 C ATOM 910 O LYS A 59 12.910 -13.113 -11.007 1.00 0.66 O ATOM 911 CB LYS A 59 15.359 -13.708 -13.148 1.00 0.66 C ATOM 912 CG LYS A 59 16.187 -13.303 -14.364 1.00 0.66 C ATOM 913 CD LYS A 59 15.838 -14.061 -15.628 1.00 0.66 C ATOM 914 CE LYS A 59 16.843 -13.707 -16.746 1.00 0.66 C ATOM 915 NZ LYS A 59 16.573 -14.441 -18.020 1.00 0.66 N ATOM 916 H LYS A 59 14.439 -11.310 -13.030 1.00 0.66 H ATOM 917 HA LYS A 59 13.426 -13.846 -14.074 1.00 0.66 H ATOM 918 1HB LYS A 59 15.809 -13.216 -12.279 1.00 0.66 H ATOM 919 2HB LYS A 59 15.477 -14.781 -13.007 1.00 0.66 H ATOM 920 1HG LYS A 59 16.059 -12.237 -14.548 1.00 0.66 H ATOM 921 2HG LYS A 59 17.228 -13.504 -14.150 1.00 0.66 H ATOM 922 1HD LYS A 59 15.871 -15.134 -15.437 1.00 0.66 H ATOM 923 2HD LYS A 59 14.831 -13.791 -15.950 1.00 0.66 H ATOM 924 1HE LYS A 59 16.793 -12.634 -16.941 1.00 0.66 H ATOM 925 2HE LYS A 59 17.851 -13.954 -16.406 1.00 0.66 H ATOM 926 1HZ LYS A 59 17.286 -14.160 -18.723 1.00 0.66 H ATOM 927 2HZ LYS A 59 16.638 -15.434 -17.866 1.00 0.66 H ATOM 928 3HZ LYS A 59 15.660 -14.215 -18.364 1.00 0.66 H ATOM 929 N LYS A 60 12.825 -15.154 -11.932 1.00 0.67 N ATOM 930 CA LYS A 60 12.112 -15.765 -10.807 1.00 0.67 C ATOM 931 C LYS A 60 12.666 -15.412 -9.420 1.00 0.67 C ATOM 932 O LYS A 60 11.900 -15.210 -8.480 1.00 0.67 O ATOM 933 CB LYS A 60 12.115 -17.285 -10.968 1.00 0.67 C ATOM 934 CG LYS A 60 11.375 -18.040 -9.869 1.00 0.67 C ATOM 935 CD LYS A 60 11.368 -19.545 -10.134 1.00 0.67 C ATOM 936 CE LYS A 60 10.675 -20.302 -9.008 1.00 0.67 C ATOM 937 NZ LYS A 60 10.660 -21.772 -9.252 1.00 0.67 N ATOM 938 H LYS A 60 13.052 -15.727 -12.733 1.00 0.67 H ATOM 939 HA LYS A 60 11.078 -15.415 -10.842 1.00 0.67 H ATOM 940 1HB LYS A 60 11.663 -17.554 -11.922 1.00 0.67 H ATOM 941 2HB LYS A 60 13.144 -17.646 -10.978 1.00 0.67 H ATOM 942 1HG LYS A 60 11.866 -17.851 -8.912 1.00 0.67 H ATOM 943 2HG LYS A 60 10.348 -17.683 -9.808 1.00 0.67 H ATOM 944 1HD LYS A 60 10.849 -19.749 -11.072 1.00 0.67 H ATOM 945 2HD LYS A 60 12.394 -19.903 -10.220 1.00 0.67 H ATOM 946 1HE LYS A 60 11.197 -20.105 -8.073 1.00 0.67 H ATOM 947 2HE LYS A 60 9.647 -19.949 -8.921 1.00 0.67 H ATOM 948 1HZ LYS A 60 10.193 -22.236 -8.485 1.00 0.67 H ATOM 949 2HZ LYS A 60 10.167 -21.966 -10.113 1.00 0.67 H ATOM 950 3HZ LYS A 60 11.608 -22.111 -9.324 1.00 0.67 H ATOM 951 N GLU A 61 13.988 -15.337 -9.291 1.00 0.67 N ATOM 952 CA GLU A 61 14.637 -15.077 -8.004 1.00 0.67 C ATOM 953 C GLU A 61 14.575 -13.604 -7.573 1.00 0.67 C ATOM 954 O GLU A 61 14.881 -13.271 -6.427 1.00 0.67 O ATOM 955 CB GLU A 61 16.095 -15.534 -8.065 1.00 0.67 C ATOM 956 CG GLU A 61 16.264 -17.052 -8.214 1.00 0.67 C ATOM 957 CD GLU A 61 17.711 -17.500 -8.280 1.00 0.67 C ATOM 958 OE1 GLU A 61 18.581 -16.662 -8.242 1.00 0.67 O ATOM 959 OE2 GLU A 61 17.939 -18.685 -8.367 1.00 0.67 O ATOM 960 H GLU A 61 14.562 -15.484 -10.107 1.00 0.67 H ATOM 961 HA GLU A 61 14.123 -15.666 -7.246 1.00 0.67 H ATOM 962 1HB GLU A 61 16.592 -15.050 -8.907 1.00 0.67 H ATOM 963 2HB GLU A 61 16.611 -15.224 -7.156 1.00 0.67 H ATOM 964 1HG GLU A 61 15.783 -17.541 -7.367 1.00 0.67 H ATOM 965 2HG GLU A 61 15.748 -17.371 -9.120 1.00 0.67 H ATOM 966 N ASP A 62 14.221 -12.722 -8.506 1.00 0.67 N ATOM 967 CA ASP A 62 14.121 -11.295 -8.252 1.00 0.67 C ATOM 968 C ASP A 62 12.691 -10.886 -7.937 1.00 0.67 C ATOM 969 O ASP A 62 12.448 -9.846 -7.314 1.00 0.67 O ATOM 970 CB ASP A 62 14.589 -10.526 -9.462 1.00 0.67 C ATOM 971 CG ASP A 62 16.024 -10.762 -9.778 1.00 0.67 C ATOM 972 OD1 ASP A 62 16.804 -10.860 -8.862 1.00 0.67 O ATOM 973 OD2 ASP A 62 16.376 -10.791 -10.943 1.00 0.67 O ATOM 974 H ASP A 62 13.957 -13.054 -9.427 1.00 0.67 H ATOM 975 HA ASP A 62 14.750 -11.044 -7.399 1.00 0.67 H ATOM 976 1HB ASP A 62 14.016 -10.885 -10.298 1.00 0.67 H ATOM 977 2HB ASP A 62 14.384 -9.464 -9.346 1.00 0.67 H ATOM 978 N VAL A 63 11.736 -11.681 -8.402 1.00 0.65 N ATOM 979 CA VAL A 63 10.351 -11.305 -8.208 1.00 0.65 C ATOM 980 C VAL A 63 9.997 -11.235 -6.720 1.00 0.65 C ATOM 981 O VAL A 63 10.293 -12.141 -5.944 1.00 0.65 O ATOM 982 CB VAL A 63 9.405 -12.238 -8.985 1.00 0.65 C ATOM 983 CG1 VAL A 63 7.952 -11.922 -8.639 1.00 0.65 C ATOM 984 CG2 VAL A 63 9.633 -12.011 -10.488 1.00 0.65 C ATOM 985 H VAL A 63 11.990 -12.514 -8.936 1.00 0.65 H ATOM 986 HA VAL A 63 10.222 -10.328 -8.644 1.00 0.65 H ATOM 987 HB VAL A 63 9.614 -13.281 -8.723 1.00 0.65 H ATOM 988 1HG1 VAL A 63 7.293 -12.580 -9.206 1.00 0.65 H ATOM 989 2HG1 VAL A 63 7.788 -12.080 -7.575 1.00 0.65 H ATOM 990 3HG1 VAL A 63 7.735 -10.890 -8.890 1.00 0.65 H ATOM 991 1HG2 VAL A 63 8.976 -12.662 -11.062 1.00 0.65 H ATOM 992 2HG2 VAL A 63 9.424 -10.973 -10.739 1.00 0.65 H ATOM 993 3HG2 VAL A 63 10.663 -12.235 -10.736 1.00 0.65 H ATOM 994 N GLY A 64 9.370 -10.119 -6.338 1.00 0.63 N ATOM 995 CA GLY A 64 8.979 -9.808 -4.971 1.00 0.63 C ATOM 996 C GLY A 64 10.074 -9.106 -4.152 1.00 0.63 C ATOM 997 O GLY A 64 9.864 -8.815 -2.974 1.00 0.63 O ATOM 998 H GLY A 64 9.158 -9.433 -7.039 1.00 0.63 H ATOM 999 1HA GLY A 64 8.091 -9.175 -4.997 1.00 0.63 H ATOM 1000 2HA GLY A 64 8.690 -10.730 -4.468 1.00 0.63 H ATOM 1001 N LYS A 65 11.228 -8.804 -4.764 1.00 0.61 N ATOM 1002 CA LYS A 65 12.325 -8.176 -4.020 1.00 0.61 C ATOM 1003 C LYS A 65 12.355 -6.632 -3.937 1.00 0.61 C ATOM 1004 O LYS A 65 13.136 -6.095 -3.151 1.00 0.61 O ATOM 1005 CB LYS A 65 13.660 -8.671 -4.575 1.00 0.61 C ATOM 1006 CG LYS A 65 13.867 -10.188 -4.457 1.00 0.61 C ATOM 1007 CD LYS A 65 13.912 -10.660 -3.016 1.00 0.61 C ATOM 1008 CE LYS A 65 14.199 -12.161 -2.950 1.00 0.61 C ATOM 1009 NZ LYS A 65 14.212 -12.669 -1.546 1.00 0.61 N ATOM 1010 H LYS A 65 11.384 -9.071 -5.736 1.00 0.61 H ATOM 1011 HA LYS A 65 12.257 -8.538 -2.994 1.00 0.61 H ATOM 1012 1HB LYS A 65 13.723 -8.426 -5.627 1.00 0.61 H ATOM 1013 2HB LYS A 65 14.482 -8.165 -4.070 1.00 0.61 H ATOM 1014 1HG LYS A 65 13.044 -10.704 -4.954 1.00 0.61 H ATOM 1015 2HG LYS A 65 14.794 -10.470 -4.957 1.00 0.61 H ATOM 1016 1HD LYS A 65 14.689 -10.121 -2.475 1.00 0.61 H ATOM 1017 2HD LYS A 65 12.950 -10.460 -2.542 1.00 0.61 H ATOM 1018 1HE LYS A 65 13.432 -12.692 -3.516 1.00 0.61 H ATOM 1019 2HE LYS A 65 15.170 -12.357 -3.409 1.00 0.61 H ATOM 1020 1HZ LYS A 65 14.405 -13.660 -1.556 1.00 0.61 H ATOM 1021 2HZ LYS A 65 14.929 -12.190 -1.019 1.00 0.61 H ATOM 1022 3HZ LYS A 65 13.312 -12.503 -1.119 1.00 0.61 H ATOM 1023 N GLY A 66 11.536 -5.903 -4.709 1.00 0.60 N ATOM 1024 CA GLY A 66 11.575 -4.430 -4.644 1.00 0.60 C ATOM 1025 C GLY A 66 12.809 -3.854 -5.341 1.00 0.60 C ATOM 1026 O GLY A 66 13.465 -2.927 -4.825 1.00 0.60 O ATOM 1027 H GLY A 66 10.898 -6.348 -5.358 1.00 0.60 H ATOM 1028 1HA GLY A 66 10.677 -4.035 -5.124 1.00 0.60 H ATOM 1029 2HA GLY A 66 11.552 -4.109 -3.605 1.00 0.60 H ATOM 1030 N ILE A 67 13.177 -4.469 -6.459 1.00 0.59 N ATOM 1031 CA ILE A 67 14.384 -4.047 -7.155 1.00 0.59 C ATOM 1032 C ILE A 67 14.217 -3.790 -8.633 1.00 0.59 C ATOM 1033 O ILE A 67 13.275 -4.263 -9.292 1.00 0.59 O ATOM 1034 CB ILE A 67 15.524 -5.085 -7.019 1.00 0.59 C ATOM 1035 CG1 ILE A 67 15.151 -6.397 -7.686 1.00 0.59 C ATOM 1036 CG2 ILE A 67 15.860 -5.311 -5.559 1.00 0.59 C ATOM 1037 CD1 ILE A 67 16.320 -7.360 -7.754 1.00 0.59 C ATOM 1038 H ILE A 67 12.533 -5.172 -6.845 1.00 0.59 H ATOM 1039 HA ILE A 67 14.729 -3.116 -6.707 1.00 0.59 H ATOM 1040 HB ILE A 67 16.417 -4.701 -7.526 1.00 0.59 H ATOM 1041 1HG1 ILE A 67 14.338 -6.854 -7.138 1.00 0.59 H ATOM 1042 2HG1 ILE A 67 14.811 -6.195 -8.703 1.00 0.59 H ATOM 1043 1HG2 ILE A 67 16.682 -6.020 -5.482 1.00 0.59 H ATOM 1044 2HG2 ILE A 67 16.154 -4.364 -5.111 1.00 0.59 H ATOM 1045 3HG2 ILE A 67 14.997 -5.705 -5.037 1.00 0.59 H ATOM 1046 1HD1 ILE A 67 16.022 -8.275 -8.236 1.00 0.59 H ATOM 1047 2HD1 ILE A 67 17.130 -6.903 -8.328 1.00 0.59 H ATOM 1048 3HD1 ILE A 67 16.669 -7.585 -6.750 1.00 0.59 H ATOM 1049 N VAL A 68 15.210 -3.083 -9.156 1.00 0.59 N ATOM 1050 CA VAL A 68 15.357 -2.876 -10.577 1.00 0.59 C ATOM 1051 C VAL A 68 16.773 -3.247 -10.991 1.00 0.59 C ATOM 1052 O VAL A 68 17.738 -2.815 -10.363 1.00 0.59 O ATOM 1053 CB VAL A 68 15.084 -1.397 -10.939 1.00 0.59 C ATOM 1054 CG1 VAL A 68 16.036 -0.492 -10.179 1.00 0.59 C ATOM 1055 CG2 VAL A 68 15.237 -1.186 -12.455 1.00 0.59 C ATOM 1056 H VAL A 68 15.919 -2.706 -8.523 1.00 0.59 H ATOM 1057 HA VAL A 68 14.648 -3.508 -11.095 1.00 0.59 H ATOM 1058 HB VAL A 68 14.084 -1.144 -10.642 1.00 0.59 H ATOM 1059 1HG1 VAL A 68 15.827 0.546 -10.425 1.00 0.59 H ATOM 1060 2HG1 VAL A 68 15.913 -0.642 -9.107 1.00 0.59 H ATOM 1061 3HG1 VAL A 68 17.048 -0.736 -10.461 1.00 0.59 H ATOM 1062 1HG2 VAL A 68 15.025 -0.147 -12.702 1.00 0.59 H ATOM 1063 2HG2 VAL A 68 16.250 -1.427 -12.761 1.00 0.59 H ATOM 1064 3HG2 VAL A 68 14.550 -1.831 -12.982 1.00 0.59 H ATOM 1065 N ARG A 69 16.902 -3.974 -12.084 1.00 0.59 N ATOM 1066 CA ARG A 69 18.216 -4.284 -12.608 1.00 0.59 C ATOM 1067 C ARG A 69 18.398 -3.482 -13.853 1.00 0.59 C ATOM 1068 O ARG A 69 17.440 -3.271 -14.592 1.00 0.59 O ATOM 1069 CB ARG A 69 18.406 -5.760 -12.925 1.00 0.59 C ATOM 1070 CG ARG A 69 18.450 -6.689 -11.732 1.00 0.59 C ATOM 1071 CD ARG A 69 18.675 -8.087 -12.136 1.00 0.59 C ATOM 1072 NE ARG A 69 18.662 -9.007 -11.002 1.00 0.59 N ATOM 1073 CZ ARG A 69 19.710 -9.328 -10.192 1.00 0.59 C ATOM 1074 NH1 ARG A 69 20.907 -8.814 -10.359 1.00 0.59 N ATOM 1075 NH2 ARG A 69 19.517 -10.188 -9.209 1.00 0.59 N ATOM 1076 H ARG A 69 16.063 -4.316 -12.544 1.00 0.59 H ATOM 1077 HA ARG A 69 18.967 -3.986 -11.887 1.00 0.59 H ATOM 1078 1HB ARG A 69 17.616 -6.096 -13.582 1.00 0.59 H ATOM 1079 2HB ARG A 69 19.345 -5.882 -13.453 1.00 0.59 H ATOM 1080 1HG ARG A 69 19.305 -6.412 -11.142 1.00 0.59 H ATOM 1081 2HG ARG A 69 17.538 -6.615 -11.137 1.00 0.59 H ATOM 1082 1HD ARG A 69 17.872 -8.372 -12.806 1.00 0.59 H ATOM 1083 2HD ARG A 69 19.626 -8.188 -12.649 1.00 0.59 H ATOM 1084 HE ARG A 69 17.783 -9.503 -10.825 1.00 0.59 H ATOM 1085 1HH1 ARG A 69 21.097 -8.164 -11.122 1.00 0.59 H ATOM 1086 2HH1 ARG A 69 21.655 -9.079 -9.743 1.00 0.59 H ATOM 1087 1HH2 ARG A 69 18.573 -10.591 -9.068 1.00 0.59 H ATOM 1088 2HH2 ARG A 69 20.271 -10.439 -8.599 1.00 0.59 H ATOM 1089 N MET A 70 19.611 -3.045 -14.114 1.00 0.60 N ATOM 1090 CA MET A 70 19.803 -2.286 -15.344 1.00 0.60 C ATOM 1091 C MET A 70 21.178 -2.438 -15.922 1.00 0.60 C ATOM 1092 O MET A 70 22.157 -2.668 -15.203 1.00 0.60 O ATOM 1093 CB MET A 70 19.484 -0.824 -15.092 1.00 0.60 C ATOM 1094 CG MET A 70 20.362 -0.159 -14.106 1.00 0.60 C ATOM 1095 SD MET A 70 19.744 1.468 -13.614 1.00 0.60 S ATOM 1096 CE MET A 70 18.252 0.927 -12.796 1.00 0.60 C ATOM 1097 H MET A 70 20.365 -3.239 -13.447 1.00 0.60 H ATOM 1098 HA MET A 70 19.108 -2.660 -16.094 1.00 0.60 H ATOM 1099 1HB MET A 70 19.519 -0.268 -16.033 1.00 0.60 H ATOM 1100 2HB MET A 70 18.487 -0.752 -14.684 1.00 0.60 H ATOM 1101 1HG MET A 70 20.473 -0.783 -13.223 1.00 0.60 H ATOM 1102 2HG MET A 70 21.328 -0.040 -14.571 1.00 0.60 H ATOM 1103 1HE MET A 70 17.721 1.777 -12.387 1.00 0.60 H ATOM 1104 2HE MET A 70 17.617 0.416 -13.514 1.00 0.60 H ATOM 1105 3HE MET A 70 18.510 0.241 -11.999 1.00 0.60 H ATOM 1106 N ASP A 71 21.260 -2.272 -17.231 1.00 0.60 N ATOM 1107 CA ASP A 71 22.545 -2.383 -17.906 1.00 0.60 C ATOM 1108 C ASP A 71 23.472 -1.275 -17.436 1.00 0.60 C ATOM 1109 O ASP A 71 23.024 -0.233 -16.941 1.00 0.60 O ATOM 1110 CB ASP A 71 22.377 -2.252 -19.410 1.00 0.60 C ATOM 1111 CG ASP A 71 21.942 -0.895 -19.708 1.00 0.60 C ATOM 1112 OD1 ASP A 71 20.784 -0.629 -19.591 1.00 0.60 O ATOM 1113 OD2 ASP A 71 22.790 -0.061 -19.941 1.00 0.60 O ATOM 1114 H ASP A 71 20.395 -2.115 -17.765 1.00 0.60 H ATOM 1115 HA ASP A 71 22.995 -3.345 -17.669 1.00 0.60 H ATOM 1116 1HB ASP A 71 23.314 -2.447 -19.916 1.00 0.60 H ATOM 1117 2HB ASP A 71 21.631 -2.967 -19.780 1.00 0.60 H ATOM 1118 N LYS A 72 24.763 -1.489 -17.654 1.00 0.60 N ATOM 1119 CA LYS A 72 25.794 -0.538 -17.283 1.00 0.60 C ATOM 1120 C LYS A 72 25.674 0.848 -17.917 1.00 0.60 C ATOM 1121 O LYS A 72 26.159 1.818 -17.341 1.00 0.60 O ATOM 1122 CB LYS A 72 27.157 -1.136 -17.641 1.00 0.60 C ATOM 1123 CG LYS A 72 27.415 -1.291 -19.151 1.00 0.60 C ATOM 1124 CD LYS A 72 28.749 -1.981 -19.418 1.00 0.60 C ATOM 1125 CE LYS A 72 29.026 -2.105 -20.909 1.00 0.60 C ATOM 1126 NZ LYS A 72 30.302 -2.831 -21.181 1.00 0.60 N ATOM 1127 H LYS A 72 25.045 -2.360 -18.069 1.00 0.60 H ATOM 1128 HA LYS A 72 25.747 -0.406 -16.203 1.00 0.60 H ATOM 1129 1HB LYS A 72 27.947 -0.502 -17.234 1.00 0.60 H ATOM 1130 2HB LYS A 72 27.256 -2.119 -17.181 1.00 0.60 H ATOM 1131 1HG LYS A 72 26.610 -1.865 -19.607 1.00 0.60 H ATOM 1132 2HG LYS A 72 27.441 -0.305 -19.618 1.00 0.60 H ATOM 1133 1HD LYS A 72 29.551 -1.404 -18.958 1.00 0.60 H ATOM 1134 2HD LYS A 72 28.739 -2.977 -18.976 1.00 0.60 H ATOM 1135 1HE LYS A 72 28.202 -2.638 -21.385 1.00 0.60 H ATOM 1136 2HE LYS A 72 29.095 -1.110 -21.336 1.00 0.60 H ATOM 1137 1HZ LYS A 72 30.450 -2.886 -22.180 1.00 0.60 H ATOM 1138 2HZ LYS A 72 31.071 -2.335 -20.754 1.00 0.60 H ATOM 1139 3HZ LYS A 72 30.249 -3.763 -20.797 1.00 0.60 H ATOM 1140 N TYR A 73 25.019 0.998 -19.066 1.00 0.61 N ATOM 1141 CA TYR A 73 24.971 2.335 -19.632 1.00 0.61 C ATOM 1142 C TYR A 73 23.890 3.128 -18.943 1.00 0.61 C ATOM 1143 O TYR A 73 24.103 4.278 -18.566 1.00 0.61 O ATOM 1144 CB TYR A 73 24.748 2.303 -21.136 1.00 0.61 C ATOM 1145 CG TYR A 73 25.935 1.768 -21.890 1.00 0.61 C ATOM 1146 CD1 TYR A 73 25.844 0.586 -22.608 1.00 0.61 C ATOM 1147 CD2 TYR A 73 27.133 2.466 -21.847 1.00 0.61 C ATOM 1148 CE1 TYR A 73 26.952 0.118 -23.295 1.00 0.61 C ATOM 1149 CE2 TYR A 73 28.232 1.994 -22.528 1.00 0.61 C ATOM 1150 CZ TYR A 73 28.143 0.828 -23.252 1.00 0.61 C ATOM 1151 OH TYR A 73 29.242 0.360 -23.937 1.00 0.61 O ATOM 1152 H TYR A 73 24.518 0.234 -19.519 1.00 0.61 H ATOM 1153 HA TYR A 73 25.923 2.831 -19.440 1.00 0.61 H ATOM 1154 1HB TYR A 73 23.881 1.679 -21.365 1.00 0.61 H ATOM 1155 2HB TYR A 73 24.534 3.309 -21.494 1.00 0.61 H ATOM 1156 HD1 TYR A 73 24.900 0.034 -22.638 1.00 0.61 H ATOM 1157 HD2 TYR A 73 27.204 3.392 -21.271 1.00 0.61 H ATOM 1158 HE1 TYR A 73 26.892 -0.801 -23.869 1.00 0.61 H ATOM 1159 HE2 TYR A 73 29.171 2.547 -22.495 1.00 0.61 H ATOM 1160 HH TYR A 73 29.952 1.008 -23.882 1.00 0.61 H ATOM 1161 N GLU A 74 22.742 2.507 -18.714 1.00 0.61 N ATOM 1162 CA GLU A 74 21.665 3.213 -18.034 1.00 0.61 C ATOM 1163 C GLU A 74 22.070 3.528 -16.597 1.00 0.61 C ATOM 1164 O GLU A 74 21.786 4.613 -16.080 1.00 0.61 O ATOM 1165 CB GLU A 74 20.377 2.399 -18.072 1.00 0.61 C ATOM 1166 CG GLU A 74 19.760 2.290 -19.481 1.00 0.61 C ATOM 1167 CD GLU A 74 19.281 3.594 -20.023 1.00 0.61 C ATOM 1168 OE1 GLU A 74 18.488 4.217 -19.362 1.00 0.61 O ATOM 1169 OE2 GLU A 74 19.736 3.995 -21.083 1.00 0.61 O ATOM 1170 H GLU A 74 22.621 1.545 -19.058 1.00 0.61 H ATOM 1171 HA GLU A 74 21.486 4.152 -18.555 1.00 0.61 H ATOM 1172 1HB GLU A 74 20.584 1.382 -17.719 1.00 0.61 H ATOM 1173 2HB GLU A 74 19.639 2.837 -17.400 1.00 0.61 H ATOM 1174 1HG GLU A 74 20.524 1.898 -20.155 1.00 0.61 H ATOM 1175 2HG GLU A 74 18.943 1.568 -19.460 1.00 0.61 H ATOM 1176 N ARG A 75 22.800 2.614 -15.954 1.00 0.62 N ATOM 1177 CA ARG A 75 23.233 2.895 -14.597 1.00 0.62 C ATOM 1178 C ARG A 75 24.166 4.111 -14.604 1.00 0.62 C ATOM 1179 O ARG A 75 23.980 5.059 -13.823 1.00 0.62 O ATOM 1180 CB ARG A 75 23.909 1.680 -13.971 1.00 0.62 C ATOM 1181 CG ARG A 75 24.293 1.897 -12.549 1.00 0.62 C ATOM 1182 CD ARG A 75 24.727 0.670 -11.828 1.00 0.62 C ATOM 1183 NE ARG A 75 25.957 0.100 -12.327 1.00 0.62 N ATOM 1184 CZ ARG A 75 27.192 0.570 -12.046 1.00 0.62 C ATOM 1185 NH1 ARG A 75 27.354 1.651 -11.300 1.00 0.62 N ATOM 1186 NH2 ARG A 75 28.255 -0.061 -12.522 1.00 0.62 N ATOM 1187 H ARG A 75 23.014 1.715 -16.396 1.00 0.62 H ATOM 1188 HA ARG A 75 22.358 3.136 -13.996 1.00 0.62 H ATOM 1189 1HB ARG A 75 23.273 0.818 -14.025 1.00 0.62 H ATOM 1190 2HB ARG A 75 24.816 1.448 -14.530 1.00 0.62 H ATOM 1191 1HG ARG A 75 25.125 2.594 -12.549 1.00 0.62 H ATOM 1192 2HG ARG A 75 23.458 2.325 -12.010 1.00 0.62 H ATOM 1193 1HD ARG A 75 24.869 0.915 -10.774 1.00 0.62 H ATOM 1194 2HD ARG A 75 23.946 -0.087 -11.916 1.00 0.62 H ATOM 1195 HE ARG A 75 25.888 -0.727 -12.906 1.00 0.62 H ATOM 1196 1HH1 ARG A 75 26.542 2.186 -10.940 1.00 0.62 H ATOM 1197 2HH1 ARG A 75 28.283 1.989 -11.102 1.00 0.62 H ATOM 1198 1HH2 ARG A 75 28.140 -0.888 -13.090 1.00 0.62 H ATOM 1199 2HH2 ARG A 75 29.182 0.283 -12.315 1.00 0.62 H ATOM 1200 N GLN A 76 25.140 4.123 -15.532 1.00 0.62 N ATOM 1201 CA GLN A 76 26.081 5.236 -15.639 1.00 0.62 C ATOM 1202 C GLN A 76 25.389 6.537 -16.001 1.00 0.62 C ATOM 1203 O GLN A 76 25.741 7.596 -15.479 1.00 0.62 O ATOM 1204 CB GLN A 76 27.154 4.935 -16.689 1.00 0.62 C ATOM 1205 CG GLN A 76 28.148 3.860 -16.287 1.00 0.62 C ATOM 1206 CD GLN A 76 29.073 3.448 -17.439 1.00 0.62 C ATOM 1207 OE1 GLN A 76 28.848 3.765 -18.615 1.00 0.62 O ATOM 1208 NE2 GLN A 76 30.131 2.724 -17.095 1.00 0.62 N ATOM 1209 H GLN A 76 25.264 3.334 -16.171 1.00 0.62 H ATOM 1210 HA GLN A 76 26.564 5.365 -14.670 1.00 0.62 H ATOM 1211 1HB GLN A 76 26.665 4.606 -17.610 1.00 0.62 H ATOM 1212 2HB GLN A 76 27.704 5.845 -16.921 1.00 0.62 H ATOM 1213 1HG GLN A 76 28.774 4.268 -15.497 1.00 0.62 H ATOM 1214 2HG GLN A 76 27.626 2.991 -15.912 1.00 0.62 H ATOM 1215 1HE2 GLN A 76 30.776 2.416 -17.794 1.00 0.62 H ATOM 1216 2HE2 GLN A 76 30.281 2.485 -16.136 1.00 0.62 H ATOM 1217 N ASN A 77 24.389 6.462 -16.880 1.00 0.61 N ATOM 1218 CA ASN A 77 23.665 7.642 -17.314 1.00 0.61 C ATOM 1219 C ASN A 77 22.887 8.265 -16.165 1.00 0.61 C ATOM 1220 O ASN A 77 22.798 9.486 -16.093 1.00 0.61 O ATOM 1221 CB ASN A 77 22.754 7.309 -18.471 1.00 0.61 C ATOM 1222 CG ASN A 77 23.514 7.059 -19.759 1.00 0.61 C ATOM 1223 OD1 ASN A 77 24.659 7.501 -19.926 1.00 0.61 O ATOM 1224 ND2 ASN A 77 22.896 6.358 -20.674 1.00 0.61 N ATOM 1225 H ASN A 77 24.150 5.565 -17.290 1.00 0.61 H ATOM 1226 HA ASN A 77 24.390 8.383 -17.652 1.00 0.61 H ATOM 1227 1HB ASN A 77 22.172 6.421 -18.226 1.00 0.61 H ATOM 1228 2HB ASN A 77 22.049 8.123 -18.628 1.00 0.61 H ATOM 1229 1HD2 ASN A 77 23.347 6.162 -21.541 1.00 0.61 H ATOM 1230 2HD2 ASN A 77 21.965 6.020 -20.506 1.00 0.61 H ATOM 1231 N ALA A 78 22.349 7.426 -15.261 1.00 0.61 N ATOM 1232 CA ALA A 78 21.637 7.886 -14.063 1.00 0.61 C ATOM 1233 C ALA A 78 22.648 8.308 -12.984 1.00 0.61 C ATOM 1234 O ALA A 78 22.359 9.150 -12.112 1.00 0.61 O ATOM 1235 CB ALA A 78 20.726 6.783 -13.522 1.00 0.61 C ATOM 1236 H ALA A 78 22.419 6.420 -15.426 1.00 0.61 H ATOM 1237 HA ALA A 78 21.030 8.748 -14.334 1.00 0.61 H ATOM 1238 1HB ALA A 78 20.193 7.142 -12.645 1.00 0.61 H ATOM 1239 2HB ALA A 78 20.009 6.494 -14.285 1.00 0.61 H ATOM 1240 3HB ALA A 78 21.333 5.916 -13.254 1.00 0.61 H ATOM 1241 N GLY A 79 23.850 7.720 -13.053 1.00 0.61 N ATOM 1242 CA GLY A 79 24.918 7.966 -12.096 1.00 0.61 C ATOM 1243 C GLY A 79 24.710 7.155 -10.825 1.00 0.61 C ATOM 1244 O GLY A 79 25.208 7.517 -9.760 1.00 0.61 O ATOM 1245 H GLY A 79 24.025 7.028 -13.779 1.00 0.61 H ATOM 1246 1HA GLY A 79 25.870 7.694 -12.554 1.00 0.61 H ATOM 1247 2HA GLY A 79 24.965 9.028 -11.861 1.00 0.61 H ATOM 1248 N ALA A 80 23.913 6.093 -10.932 1.00 0.60 N ATOM 1249 CA ALA A 80 23.573 5.252 -9.789 1.00 0.60 C ATOM 1250 C ALA A 80 24.640 4.193 -9.508 1.00 0.60 C ATOM 1251 O ALA A 80 25.312 3.712 -10.423 1.00 0.60 O ATOM 1252 CB ALA A 80 22.224 4.593 -10.028 1.00 0.60 C ATOM 1253 H ALA A 80 23.590 5.835 -11.866 1.00 0.60 H ATOM 1254 HA ALA A 80 23.501 5.891 -8.908 1.00 0.60 H ATOM 1255 1HB ALA A 80 21.961 3.996 -9.150 1.00 0.60 H ATOM 1256 2HB ALA A 80 21.471 5.363 -10.185 1.00 0.60 H ATOM 1257 3HB ALA A 80 22.272 3.956 -10.900 1.00 0.60 H ATOM 1258 N SER A 81 24.750 3.789 -8.248 1.00 0.59 N ATOM 1259 CA SER A 81 25.636 2.698 -7.865 1.00 0.59 C ATOM 1260 C SER A 81 24.810 1.468 -7.525 1.00 0.59 C ATOM 1261 O SER A 81 23.616 1.558 -7.245 1.00 0.59 O ATOM 1262 CB SER A 81 26.494 3.086 -6.679 1.00 0.59 C ATOM 1263 OG SER A 81 27.335 4.163 -6.985 1.00 0.59 O ATOM 1264 H SER A 81 24.216 4.280 -7.526 1.00 0.59 H ATOM 1265 HA SER A 81 26.287 2.457 -8.703 1.00 0.59 H ATOM 1266 1HB SER A 81 25.848 3.352 -5.840 1.00 0.59 H ATOM 1267 2HB SER A 81 27.091 2.229 -6.371 1.00 0.59 H ATOM 1268 HG SER A 81 26.755 4.932 -7.075 1.00 0.59 H ATOM 1269 N VAL A 82 25.430 0.305 -7.548 1.00 0.59 N ATOM 1270 CA VAL A 82 24.672 -0.883 -7.196 1.00 0.59 C ATOM 1271 C VAL A 82 24.281 -0.824 -5.719 1.00 0.59 C ATOM 1272 O VAL A 82 25.108 -0.530 -4.854 1.00 0.59 O ATOM 1273 CB VAL A 82 25.486 -2.141 -7.537 1.00 0.59 C ATOM 1274 CG1 VAL A 82 24.767 -3.394 -7.065 1.00 0.59 C ATOM 1275 CG2 VAL A 82 25.683 -2.172 -9.052 1.00 0.59 C ATOM 1276 H VAL A 82 26.409 0.241 -7.789 1.00 0.59 H ATOM 1277 HA VAL A 82 23.758 -0.904 -7.793 1.00 0.59 H ATOM 1278 HB VAL A 82 26.450 -2.096 -7.034 1.00 0.59 H ATOM 1279 1HG1 VAL A 82 25.353 -4.272 -7.316 1.00 0.59 H ATOM 1280 2HG1 VAL A 82 24.626 -3.355 -5.987 1.00 0.59 H ATOM 1281 3HG1 VAL A 82 23.805 -3.452 -7.549 1.00 0.59 H ATOM 1282 1HG2 VAL A 82 26.271 -3.035 -9.319 1.00 0.59 H ATOM 1283 2HG2 VAL A 82 24.708 -2.222 -9.546 1.00 0.59 H ATOM 1284 3HG2 VAL A 82 26.205 -1.270 -9.369 1.00 0.59 H ATOM 1285 N GLY A 83 22.997 -1.054 -5.463 1.00 0.59 N ATOM 1286 CA GLY A 83 22.362 -1.029 -4.153 1.00 0.59 C ATOM 1287 C GLY A 83 21.732 0.331 -3.829 1.00 0.59 C ATOM 1288 O GLY A 83 20.935 0.447 -2.889 1.00 0.59 O ATOM 1289 H GLY A 83 22.405 -1.288 -6.246 1.00 0.59 H ATOM 1290 1HA GLY A 83 21.594 -1.804 -4.124 1.00 0.59 H ATOM 1291 2HA GLY A 83 23.099 -1.284 -3.395 1.00 0.59 H ATOM 1292 N GLU A 84 22.063 1.353 -4.617 1.00 0.60 N ATOM 1293 CA GLU A 84 21.539 2.693 -4.409 1.00 0.60 C ATOM 1294 C GLU A 84 20.085 2.735 -4.856 1.00 0.60 C ATOM 1295 O GLU A 84 19.761 2.083 -5.847 1.00 0.60 O ATOM 1296 CB GLU A 84 22.363 3.704 -5.218 1.00 0.60 C ATOM 1297 CG GLU A 84 22.047 5.164 -4.967 1.00 0.60 C ATOM 1298 CD GLU A 84 22.950 6.100 -5.689 1.00 0.60 C ATOM 1299 OE1 GLU A 84 23.773 5.652 -6.451 1.00 0.60 O ATOM 1300 OE2 GLU A 84 22.837 7.282 -5.467 1.00 0.60 O ATOM 1301 H GLU A 84 22.701 1.206 -5.402 1.00 0.60 H ATOM 1302 HA GLU A 84 21.630 2.920 -3.352 1.00 0.60 H ATOM 1303 1HB GLU A 84 23.422 3.546 -5.022 1.00 0.60 H ATOM 1304 2HB GLU A 84 22.200 3.521 -6.281 1.00 0.60 H ATOM 1305 1HG GLU A 84 21.021 5.364 -5.269 1.00 0.60 H ATOM 1306 2HG GLU A 84 22.136 5.362 -3.906 1.00 0.60 H ATOM 1307 N PRO A 85 19.166 3.383 -4.124 1.00 0.61 N ATOM 1308 CA PRO A 85 17.800 3.571 -4.553 1.00 0.61 C ATOM 1309 C PRO A 85 17.715 4.540 -5.725 1.00 0.61 C ATOM 1310 O PRO A 85 18.421 5.551 -5.742 1.00 0.61 O ATOM 1311 CB PRO A 85 17.127 4.129 -3.286 1.00 0.61 C ATOM 1312 CG PRO A 85 18.245 4.775 -2.499 1.00 0.61 C ATOM 1313 CD PRO A 85 19.471 3.925 -2.785 1.00 0.61 C ATOM 1314 HA PRO A 85 17.376 2.609 -4.812 1.00 0.61 H ATOM 1315 1HB PRO A 85 16.340 4.844 -3.573 1.00 0.61 H ATOM 1316 2HB PRO A 85 16.632 3.312 -2.741 1.00 0.61 H ATOM 1317 1HG PRO A 85 18.377 5.819 -2.823 1.00 0.61 H ATOM 1318 2HG PRO A 85 17.989 4.806 -1.428 1.00 0.61 H ATOM 1319 1HD PRO A 85 20.331 4.586 -2.792 1.00 0.61 H ATOM 1320 2HD PRO A 85 19.573 3.106 -2.052 1.00 0.61 H ATOM 1321 N VAL A 86 16.798 4.273 -6.647 1.00 0.62 N ATOM 1322 CA VAL A 86 16.496 5.169 -7.765 1.00 0.62 C ATOM 1323 C VAL A 86 15.002 5.322 -7.921 1.00 0.62 C ATOM 1324 O VAL A 86 14.241 4.406 -7.600 1.00 0.62 O ATOM 1325 CB VAL A 86 17.086 4.659 -9.098 1.00 0.62 C ATOM 1326 CG1 VAL A 86 18.603 4.649 -9.045 1.00 0.62 C ATOM 1327 CG2 VAL A 86 16.537 3.257 -9.385 1.00 0.62 C ATOM 1328 H VAL A 86 16.300 3.388 -6.572 1.00 0.62 H ATOM 1329 HA VAL A 86 16.924 6.152 -7.557 1.00 0.62 H ATOM 1330 HB VAL A 86 16.788 5.338 -9.901 1.00 0.62 H ATOM 1331 1HG1 VAL A 86 18.994 4.303 -10.000 1.00 0.62 H ATOM 1332 2HG1 VAL A 86 18.957 5.661 -8.852 1.00 0.62 H ATOM 1333 3HG1 VAL A 86 18.944 4.000 -8.251 1.00 0.62 H ATOM 1334 1HG2 VAL A 86 16.931 2.899 -10.331 1.00 0.62 H ATOM 1335 2HG2 VAL A 86 16.829 2.575 -8.586 1.00 0.62 H ATOM 1336 3HG2 VAL A 86 15.455 3.303 -9.437 1.00 0.62 H ATOM 1337 N GLU A 87 14.567 6.457 -8.447 1.00 0.65 N ATOM 1338 CA GLU A 87 13.137 6.617 -8.661 1.00 0.65 C ATOM 1339 C GLU A 87 12.773 6.143 -10.053 1.00 0.65 C ATOM 1340 O GLU A 87 13.455 6.493 -11.020 1.00 0.65 O ATOM 1341 CB GLU A 87 12.708 8.072 -8.451 1.00 0.65 C ATOM 1342 CG GLU A 87 12.812 8.582 -7.023 1.00 0.65 C ATOM 1343 CD GLU A 87 12.371 10.024 -6.860 1.00 0.65 C ATOM 1344 OE1 GLU A 87 12.002 10.628 -7.838 1.00 0.65 O ATOM 1345 OE2 GLU A 87 12.410 10.518 -5.751 1.00 0.65 O ATOM 1346 H GLU A 87 15.236 7.180 -8.721 1.00 0.65 H ATOM 1347 HA GLU A 87 12.603 6.003 -7.941 1.00 0.65 H ATOM 1348 1HB GLU A 87 13.318 8.717 -9.073 1.00 0.65 H ATOM 1349 2HB GLU A 87 11.680 8.190 -8.774 1.00 0.65 H ATOM 1350 1HG GLU A 87 12.156 7.970 -6.420 1.00 0.65 H ATOM 1351 2HG GLU A 87 13.831 8.457 -6.659 1.00 0.65 H ATOM 1352 N VAL A 88 11.700 5.364 -10.162 1.00 0.72 N ATOM 1353 CA VAL A 88 11.269 4.875 -11.464 1.00 0.72 C ATOM 1354 C VAL A 88 9.808 5.234 -11.768 1.00 0.72 C ATOM 1355 O VAL A 88 8.925 5.149 -10.905 1.00 0.72 O ATOM 1356 CB VAL A 88 11.504 3.347 -11.601 1.00 0.72 C ATOM 1357 CG1 VAL A 88 11.032 2.871 -12.989 1.00 0.72 C ATOM 1358 CG2 VAL A 88 13.003 3.028 -11.401 1.00 0.72 C ATOM 1359 H VAL A 88 11.212 5.075 -9.317 1.00 0.72 H ATOM 1360 HA VAL A 88 11.888 5.351 -12.211 1.00 0.72 H ATOM 1361 HB VAL A 88 10.921 2.820 -10.855 1.00 0.72 H ATOM 1362 1HG1 VAL A 88 11.196 1.817 -13.083 1.00 0.72 H ATOM 1363 2HG1 VAL A 88 9.981 3.077 -13.124 1.00 0.72 H ATOM 1364 3HG1 VAL A 88 11.606 3.394 -13.758 1.00 0.72 H ATOM 1365 1HG2 VAL A 88 13.166 1.958 -11.500 1.00 0.72 H ATOM 1366 2HG2 VAL A 88 13.588 3.555 -12.153 1.00 0.72 H ATOM 1367 3HG2 VAL A 88 13.311 3.348 -10.409 1.00 0.72 H ATOM 1368 N ASP A 89 9.561 5.685 -12.998 1.00 0.86 N ATOM 1369 CA ASP A 89 8.198 6.019 -13.425 1.00 0.86 C ATOM 1370 C ASP A 89 8.020 5.798 -14.921 1.00 0.86 C ATOM 1371 O ASP A 89 8.979 5.630 -15.657 1.00 0.86 O ATOM 1372 CB ASP A 89 7.871 7.484 -13.076 1.00 0.86 C ATOM 1373 CG ASP A 89 6.350 7.803 -12.991 1.00 0.86 C ATOM 1374 OD1 ASP A 89 5.558 6.929 -13.306 1.00 0.86 O ATOM 1375 OD2 ASP A 89 6.012 8.914 -12.645 1.00 0.86 O ATOM 1376 H ASP A 89 10.353 5.777 -13.640 1.00 0.86 H ATOM 1377 HA ASP A 89 7.499 5.367 -12.899 1.00 0.86 H ATOM 1378 1HB ASP A 89 8.328 7.738 -12.119 1.00 0.86 H ATOM 1379 2HB ASP A 89 8.314 8.136 -13.832 1.00 0.86 H ATOM 1380 N ARG A 90 6.790 5.815 -15.395 1.00 1.09 N ATOM 1381 CA ARG A 90 6.575 5.602 -16.831 1.00 1.09 C ATOM 1382 C ARG A 90 6.917 6.848 -17.648 1.00 1.09 C ATOM 1383 O ARG A 90 6.510 7.958 -17.305 1.00 1.09 O ATOM 1384 CB ARG A 90 5.151 5.146 -17.103 1.00 1.09 C ATOM 1385 CG ARG A 90 4.835 3.733 -16.607 1.00 1.09 C ATOM 1386 CD ARG A 90 3.410 3.351 -16.838 1.00 1.09 C ATOM 1387 NE ARG A 90 3.078 3.178 -18.264 1.00 1.09 N ATOM 1388 CZ ARG A 90 1.824 2.954 -18.728 1.00 1.09 C ATOM 1389 NH1 ARG A 90 0.815 2.889 -17.892 1.00 1.09 N ATOM 1390 NH2 ARG A 90 1.605 2.792 -20.021 1.00 1.09 N ATOM 1391 H ARG A 90 6.023 5.990 -14.742 1.00 1.09 H ATOM 1392 HA ARG A 90 7.228 4.802 -17.163 1.00 1.09 H ATOM 1393 1HB ARG A 90 4.453 5.829 -16.621 1.00 1.09 H ATOM 1394 2HB ARG A 90 4.959 5.179 -18.179 1.00 1.09 H ATOM 1395 1HG ARG A 90 5.470 3.024 -17.133 1.00 1.09 H ATOM 1396 2HG ARG A 90 5.030 3.667 -15.532 1.00 1.09 H ATOM 1397 1HD ARG A 90 3.214 2.416 -16.329 1.00 1.09 H ATOM 1398 2HD ARG A 90 2.760 4.120 -16.426 1.00 1.09 H ATOM 1399 HE ARG A 90 3.832 3.219 -18.943 1.00 1.09 H ATOM 1400 1HH1 ARG A 90 0.976 2.993 -16.896 1.00 1.09 H ATOM 1401 2HH1 ARG A 90 -0.117 2.715 -18.236 1.00 1.09 H ATOM 1402 1HH2 ARG A 90 2.378 2.826 -20.679 1.00 1.09 H ATOM 1403 2HH2 ARG A 90 0.672 2.618 -20.355 1.00 1.09 H ATOM 1404 N ALA A 91 7.683 6.660 -18.723 1.00 1.45 N ATOM 1405 CA ALA A 91 8.068 7.763 -19.599 1.00 1.45 C ATOM 1406 C ALA A 91 7.048 7.948 -20.696 1.00 1.45 C ATOM 1407 O ALA A 91 6.570 9.058 -20.923 1.00 1.45 O ATOM 1408 CB ALA A 91 9.422 7.497 -20.240 1.00 1.45 C ATOM 1409 H ALA A 91 7.982 5.722 -18.956 1.00 1.45 H ATOM 1410 HA ALA A 91 8.108 8.672 -19.003 1.00 1.45 H ATOM 1411 1HB ALA A 91 9.693 8.335 -20.878 1.00 1.45 H ATOM 1412 2HB ALA A 91 10.182 7.357 -19.494 1.00 1.45 H ATOM 1413 3HB ALA A 91 9.361 6.597 -20.840 1.00 1.45 H ATOM 1414 N GLU A 92 6.743 6.824 -21.350 1.00 1.96 N ATOM 1415 CA GLU A 92 5.806 6.721 -22.464 1.00 1.96 C ATOM 1416 C GLU A 92 5.557 8.027 -23.214 1.00 1.96 C ATOM 1417 O GLU A 92 6.367 8.401 -24.065 1.00 1.96 O ATOM 1418 OXT GLU A 92 4.400 8.447 -23.266 1.00 1.96 O ATOM 1419 CB GLU A 92 4.519 6.091 -21.953 1.00 1.96 C ATOM 1420 CG GLU A 92 4.721 4.621 -21.602 1.00 1.96 C ATOM 1421 CD GLU A 92 4.908 3.782 -22.856 1.00 1.96 C ATOM 1422 OE1 GLU A 92 4.033 3.825 -23.687 1.00 1.96 O ATOM 1423 OE2 GLU A 92 5.933 3.148 -23.011 1.00 1.96 O ATOM 1424 H GLU A 92 7.200 5.971 -21.030 1.00 1.96 H ATOM 1425 HA GLU A 92 6.237 6.022 -23.182 1.00 1.96 H ATOM 1426 1HB GLU A 92 4.180 6.615 -21.058 1.00 1.96 H ATOM 1427 2HB GLU A 92 3.736 6.168 -22.708 1.00 1.96 H ATOM 1428 1HG GLU A 92 5.609 4.523 -20.970 1.00 1.96 H ATOM 1429 2HG GLU A 92 3.867 4.262 -21.044 1.00 1.96 H ENDMDL REMARK ID 131279 DOMAINID 127588 MODEL 4 2021-09-25_00000028_1_19 MODEL 4 ATOM 1 N GLY A 1 -1.144 1.690 1.456 1.00 8.02 N ATOM 2 CA GLY A 1 0.024 0.874 1.151 1.00 8.02 C ATOM 3 C GLY A 1 1.099 1.710 0.448 1.00 8.02 C ATOM 4 O GLY A 1 1.225 2.899 0.731 1.00 8.02 O ATOM 5 H GLY A 1 -1.595 1.587 2.356 1.00 8.02 H ATOM 6 1HA GLY A 1 0.425 0.452 2.073 1.00 8.02 H ATOM 7 2HA GLY A 1 -0.302 0.046 0.528 1.00 8.02 H ATOM 8 N PRO A 2 1.904 1.106 -0.451 1.00 6.78 N ATOM 9 CA PRO A 2 2.948 1.733 -1.257 1.00 6.78 C ATOM 10 C PRO A 2 2.451 2.866 -2.153 1.00 6.78 C ATOM 11 O PRO A 2 3.235 3.724 -2.567 1.00 6.78 O ATOM 12 CB PRO A 2 3.441 0.563 -2.117 1.00 6.78 C ATOM 13 CG PRO A 2 3.107 -0.674 -1.322 1.00 6.78 C ATOM 14 CD PRO A 2 1.804 -0.354 -0.640 1.00 6.78 C ATOM 15 HA PRO A 2 3.745 2.088 -0.589 1.00 6.78 H ATOM 16 1HB PRO A 2 2.955 0.595 -3.106 1.00 6.78 H ATOM 17 2HB PRO A 2 4.514 0.656 -2.288 1.00 6.78 H ATOM 18 1HG PRO A 2 3.032 -1.545 -1.993 1.00 6.78 H ATOM 19 2HG PRO A 2 3.916 -0.894 -0.609 1.00 6.78 H ATOM 20 1HD PRO A 2 0.959 -0.608 -1.298 1.00 6.78 H ATOM 21 2HD PRO A 2 1.770 -0.882 0.323 1.00 6.78 H ATOM 22 N MET A 3 1.158 2.852 -2.477 1.00 5.24 N ATOM 23 CA MET A 3 0.553 3.857 -3.342 1.00 5.24 C ATOM 24 C MET A 3 1.424 4.166 -4.573 1.00 5.24 C ATOM 25 O MET A 3 1.915 5.284 -4.713 1.00 5.24 O ATOM 26 CB MET A 3 0.290 5.108 -2.528 1.00 5.24 C ATOM 27 CG MET A 3 -0.755 4.924 -1.448 1.00 5.24 C ATOM 28 SD MET A 3 -1.054 6.417 -0.520 1.00 5.24 S ATOM 29 CE MET A 3 0.456 6.460 0.440 1.00 5.24 C ATOM 30 H MET A 3 0.562 2.130 -2.102 1.00 5.24 H ATOM 31 HA MET A 3 -0.408 3.480 -3.686 1.00 5.24 H ATOM 32 1HB MET A 3 1.213 5.443 -2.056 1.00 5.24 H ATOM 33 2HB MET A 3 -0.052 5.898 -3.186 1.00 5.24 H ATOM 34 1HG MET A 3 -1.692 4.605 -1.900 1.00 5.24 H ATOM 35 2HG MET A 3 -0.434 4.149 -0.755 1.00 5.24 H ATOM 36 1HE MET A 3 0.452 7.333 1.089 1.00 5.24 H ATOM 37 2HE MET A 3 0.526 5.551 1.046 1.00 5.24 H ATOM 38 3HE MET A 3 1.312 6.508 -0.232 1.00 5.24 H ATOM 39 N PRO A 4 1.530 3.234 -5.546 1.00 3.74 N ATOM 40 CA PRO A 4 2.401 3.278 -6.724 1.00 3.74 C ATOM 41 C PRO A 4 2.222 4.513 -7.607 1.00 3.74 C ATOM 42 O PRO A 4 3.092 4.840 -8.413 1.00 3.74 O ATOM 43 CB PRO A 4 1.968 2.028 -7.504 1.00 3.74 C ATOM 44 CG PRO A 4 1.387 1.104 -6.470 1.00 3.74 C ATOM 45 CD PRO A 4 0.683 2.010 -5.498 1.00 3.74 C ATOM 46 HA PRO A 4 3.450 3.191 -6.395 1.00 3.74 H ATOM 47 1HB PRO A 4 1.244 2.307 -8.284 1.00 3.74 H ATOM 48 2HB PRO A 4 2.838 1.593 -8.017 1.00 3.74 H ATOM 49 1HG PRO A 4 0.708 0.380 -6.945 1.00 3.74 H ATOM 50 2HG PRO A 4 2.192 0.525 -5.995 1.00 3.74 H ATOM 51 1HD PRO A 4 -0.337 2.230 -5.842 1.00 3.74 H ATOM 52 2HD PRO A 4 0.695 1.511 -4.539 1.00 3.74 H ATOM 53 N GLY A 5 1.077 5.181 -7.496 1.00 2.53 N ATOM 54 CA GLY A 5 0.812 6.364 -8.304 1.00 2.53 C ATOM 55 C GLY A 5 1.430 7.642 -7.723 1.00 2.53 C ATOM 56 O GLY A 5 1.315 8.711 -8.325 1.00 2.53 O ATOM 57 H GLY A 5 0.386 4.885 -6.827 1.00 2.53 H ATOM 58 1HA GLY A 5 1.195 6.203 -9.312 1.00 2.53 H ATOM 59 2HA GLY A 5 -0.265 6.496 -8.396 1.00 2.53 H ATOM 60 N LEU A 6 2.063 7.544 -6.552 1.00 1.70 N ATOM 61 CA LEU A 6 2.656 8.717 -5.924 1.00 1.70 C ATOM 62 C LEU A 6 4.193 8.711 -5.975 1.00 1.70 C ATOM 63 O LEU A 6 4.805 7.642 -5.964 1.00 1.70 O ATOM 64 CB LEU A 6 2.226 8.802 -4.462 1.00 1.70 C ATOM 65 CG LEU A 6 0.739 8.866 -4.224 1.00 1.70 C ATOM 66 CD1 LEU A 6 0.494 8.885 -2.742 1.00 1.70 C ATOM 67 CD2 LEU A 6 0.171 10.100 -4.903 1.00 1.70 C ATOM 68 H LEU A 6 2.122 6.644 -6.074 1.00 1.70 H ATOM 69 HA LEU A 6 2.252 9.577 -6.432 1.00 1.70 H ATOM 70 1HB LEU A 6 2.595 7.910 -3.948 1.00 1.70 H ATOM 71 2HB LEU A 6 2.687 9.674 -4.003 1.00 1.70 H ATOM 72 HG LEU A 6 0.265 7.973 -4.632 1.00 1.70 H ATOM 73 1HD1 LEU A 6 -0.577 8.914 -2.548 1.00 1.70 H ATOM 74 2HD1 LEU A 6 0.921 7.993 -2.300 1.00 1.70 H ATOM 75 3HD1 LEU A 6 0.966 9.762 -2.308 1.00 1.70 H ATOM 76 1HD2 LEU A 6 -0.905 10.148 -4.732 1.00 1.70 H ATOM 77 2HD2 LEU A 6 0.645 10.992 -4.492 1.00 1.70 H ATOM 78 3HD2 LEU A 6 0.366 10.049 -5.976 1.00 1.70 H ATOM 79 N PRO A 7 4.841 9.894 -6.007 1.00 1.18 N ATOM 80 CA PRO A 7 6.272 10.104 -5.830 1.00 1.18 C ATOM 81 C PRO A 7 6.693 9.560 -4.480 1.00 1.18 C ATOM 82 O PRO A 7 5.887 9.540 -3.545 1.00 1.18 O ATOM 83 CB PRO A 7 6.412 11.625 -5.880 1.00 1.18 C ATOM 84 CG PRO A 7 5.229 12.095 -6.683 1.00 1.18 C ATOM 85 CD PRO A 7 4.105 11.138 -6.345 1.00 1.18 C ATOM 86 HA PRO A 7 6.831 9.616 -6.647 1.00 1.18 H ATOM 87 1HB PRO A 7 6.432 12.037 -4.857 1.00 1.18 H ATOM 88 2HB PRO A 7 7.374 11.891 -6.347 1.00 1.18 H ATOM 89 1HG PRO A 7 5.000 13.144 -6.434 1.00 1.18 H ATOM 90 2HG PRO A 7 5.488 12.068 -7.759 1.00 1.18 H ATOM 91 1HD PRO A 7 3.506 11.502 -5.497 1.00 1.18 H ATOM 92 2HD PRO A 7 3.520 11.019 -7.272 1.00 1.18 H ATOM 93 N ILE A 8 7.941 9.138 -4.364 1.00 0.87 N ATOM 94 CA ILE A 8 8.415 8.581 -3.104 1.00 0.87 C ATOM 95 C ILE A 8 9.339 9.556 -2.407 1.00 0.87 C ATOM 96 O ILE A 8 10.188 10.171 -3.048 1.00 0.87 O ATOM 97 CB ILE A 8 9.207 7.302 -3.376 1.00 0.87 C ATOM 98 CG1 ILE A 8 9.574 6.586 -2.130 1.00 0.87 C ATOM 99 CG2 ILE A 8 10.469 7.656 -4.117 1.00 0.87 C ATOM 100 CD1 ILE A 8 10.103 5.219 -2.451 1.00 0.87 C ATOM 101 H ILE A 8 8.568 9.189 -5.170 1.00 0.87 H ATOM 102 HA ILE A 8 7.565 8.368 -2.457 1.00 0.87 H ATOM 103 HB ILE A 8 8.603 6.627 -3.966 1.00 0.87 H ATOM 104 1HG1 ILE A 8 10.329 7.146 -1.582 1.00 0.87 H ATOM 105 2HG1 ILE A 8 8.693 6.483 -1.500 1.00 0.87 H ATOM 106 1HG2 ILE A 8 11.042 6.755 -4.330 1.00 0.87 H ATOM 107 2HG2 ILE A 8 10.214 8.135 -5.026 1.00 0.87 H ATOM 108 3HG2 ILE A 8 11.054 8.325 -3.525 1.00 0.87 H ATOM 109 1HD1 ILE A 8 10.363 4.696 -1.532 1.00 0.87 H ATOM 110 2HD1 ILE A 8 9.361 4.665 -2.994 1.00 0.87 H ATOM 111 3HD1 ILE A 8 10.987 5.321 -3.073 1.00 0.87 H ATOM 112 N LYS A 9 9.178 9.712 -1.097 1.00 0.71 N ATOM 113 CA LYS A 9 10.048 10.610 -0.347 1.00 0.71 C ATOM 114 C LYS A 9 11.219 9.874 0.282 1.00 0.71 C ATOM 115 O LYS A 9 11.033 9.039 1.168 1.00 0.71 O ATOM 116 CB LYS A 9 9.251 11.379 0.699 1.00 0.71 C ATOM 117 CG LYS A 9 8.280 12.354 0.093 1.00 0.71 C ATOM 118 CD LYS A 9 7.481 13.112 1.131 1.00 0.71 C ATOM 119 CE LYS A 9 6.536 14.105 0.452 1.00 0.71 C ATOM 120 NZ LYS A 9 5.715 14.861 1.433 1.00 0.71 N ATOM 121 H LYS A 9 8.455 9.196 -0.618 1.00 0.71 H ATOM 122 HA LYS A 9 10.454 11.337 -1.039 1.00 0.71 H ATOM 123 1HB LYS A 9 8.697 10.684 1.328 1.00 0.71 H ATOM 124 2HB LYS A 9 9.936 11.936 1.340 1.00 0.71 H ATOM 125 1HG LYS A 9 8.861 13.077 -0.471 1.00 0.71 H ATOM 126 2HG LYS A 9 7.605 11.840 -0.591 1.00 0.71 H ATOM 127 1HD LYS A 9 6.899 12.413 1.732 1.00 0.71 H ATOM 128 2HD LYS A 9 8.160 13.658 1.788 1.00 0.71 H ATOM 129 1HE LYS A 9 7.126 14.811 -0.131 1.00 0.71 H ATOM 130 2HE LYS A 9 5.873 13.562 -0.222 1.00 0.71 H ATOM 131 1HZ LYS A 9 5.113 15.502 0.932 1.00 0.71 H ATOM 132 2HZ LYS A 9 5.153 14.219 1.970 1.00 0.71 H ATOM 133 3HZ LYS A 9 6.321 15.380 2.049 1.00 0.71 H ATOM 134 N LEU A 10 12.414 10.166 -0.219 1.00 0.62 N ATOM 135 CA LEU A 10 13.644 9.493 0.199 1.00 0.62 C ATOM 136 C LEU A 10 14.617 10.461 0.825 1.00 0.62 C ATOM 137 O LEU A 10 14.647 11.628 0.450 1.00 0.62 O ATOM 138 CB LEU A 10 14.297 8.841 -1.006 1.00 0.62 C ATOM 139 CG LEU A 10 13.452 7.854 -1.709 1.00 0.62 C ATOM 140 CD1 LEU A 10 14.144 7.370 -2.970 1.00 0.62 C ATOM 141 CD2 LEU A 10 13.184 6.725 -0.789 1.00 0.62 C ATOM 142 H LEU A 10 12.458 10.894 -0.934 1.00 0.62 H ATOM 143 HA LEU A 10 13.396 8.727 0.934 1.00 0.62 H ATOM 144 1HB LEU A 10 14.567 9.619 -1.720 1.00 0.62 H ATOM 145 2HB LEU A 10 15.206 8.336 -0.681 1.00 0.62 H ATOM 146 HG LEU A 10 12.533 8.322 -1.981 1.00 0.62 H ATOM 147 1HD1 LEU A 10 13.507 6.653 -3.481 1.00 0.62 H ATOM 148 2HD1 LEU A 10 14.334 8.213 -3.628 1.00 0.62 H ATOM 149 3HD1 LEU A 10 15.087 6.887 -2.705 1.00 0.62 H ATOM 150 1HD2 LEU A 10 12.558 6.008 -1.279 1.00 0.62 H ATOM 151 2HD2 LEU A 10 14.125 6.255 -0.514 1.00 0.62 H ATOM 152 3HD2 LEU A 10 12.684 7.088 0.109 1.00 0.62 H ATOM 153 N ARG A 11 15.439 10.010 1.767 1.00 0.59 N ATOM 154 CA ARG A 11 16.418 10.965 2.304 1.00 0.59 C ATOM 155 C ARG A 11 17.670 10.980 1.452 1.00 0.59 C ATOM 156 O ARG A 11 18.139 9.926 1.013 1.00 0.59 O ATOM 157 CB ARG A 11 16.742 10.693 3.761 1.00 0.59 C ATOM 158 CG ARG A 11 15.567 10.932 4.701 1.00 0.59 C ATOM 159 CD ARG A 11 15.892 10.639 6.135 1.00 0.59 C ATOM 160 NE ARG A 11 16.785 11.635 6.740 1.00 0.59 N ATOM 161 CZ ARG A 11 17.375 11.493 7.948 1.00 0.59 C ATOM 162 NH1 ARG A 11 17.181 10.397 8.654 1.00 0.59 N ATOM 163 NH2 ARG A 11 18.143 12.456 8.425 1.00 0.59 N ATOM 164 H ARG A 11 15.397 9.031 2.073 1.00 0.59 H ATOM 165 HA ARG A 11 15.994 11.962 2.268 1.00 0.59 H ATOM 166 1HB ARG A 11 17.071 9.664 3.881 1.00 0.59 H ATOM 167 2HB ARG A 11 17.562 11.344 4.078 1.00 0.59 H ATOM 168 1HG ARG A 11 15.278 11.987 4.632 1.00 0.59 H ATOM 169 2HG ARG A 11 14.726 10.307 4.398 1.00 0.59 H ATOM 170 1HD ARG A 11 14.971 10.617 6.714 1.00 0.59 H ATOM 171 2HD ARG A 11 16.380 9.667 6.196 1.00 0.59 H ATOM 172 HE ARG A 11 16.958 12.515 6.227 1.00 0.59 H ATOM 173 1HH1 ARG A 11 16.592 9.661 8.290 1.00 0.59 H ATOM 174 2HH1 ARG A 11 17.620 10.293 9.557 1.00 0.59 H ATOM 175 1HH2 ARG A 11 18.281 13.301 7.880 1.00 0.59 H ATOM 176 2HH2 ARG A 11 18.581 12.354 9.328 1.00 0.59 H ATOM 177 N VAL A 12 18.214 12.175 1.233 1.00 0.58 N ATOM 178 CA VAL A 12 19.421 12.341 0.433 1.00 0.58 C ATOM 179 C VAL A 12 20.713 12.049 1.161 1.00 0.58 C ATOM 180 O VAL A 12 21.019 12.642 2.192 1.00 0.58 O ATOM 181 CB VAL A 12 19.500 13.778 -0.092 1.00 0.58 C ATOM 182 CG1 VAL A 12 20.798 14.020 -0.853 1.00 0.58 C ATOM 183 CG2 VAL A 12 18.346 14.017 -0.963 1.00 0.58 C ATOM 184 H VAL A 12 17.747 13.009 1.595 1.00 0.58 H ATOM 185 HA VAL A 12 19.350 11.669 -0.416 1.00 0.58 H ATOM 186 HB VAL A 12 19.470 14.477 0.754 1.00 0.58 H ATOM 187 1HG1 VAL A 12 20.815 15.048 -1.210 1.00 0.58 H ATOM 188 2HG1 VAL A 12 21.651 13.850 -0.196 1.00 0.58 H ATOM 189 3HG1 VAL A 12 20.853 13.339 -1.695 1.00 0.58 H ATOM 190 1HG2 VAL A 12 18.382 15.035 -1.327 1.00 0.58 H ATOM 191 2HG2 VAL A 12 18.366 13.335 -1.793 1.00 0.58 H ATOM 192 3HG2 VAL A 12 17.439 13.858 -0.387 1.00 0.58 H ATOM 193 N GLU A 13 21.501 11.168 0.586 1.00 0.59 N ATOM 194 CA GLU A 13 22.782 10.815 1.158 1.00 0.59 C ATOM 195 C GLU A 13 23.905 11.118 0.174 1.00 0.59 C ATOM 196 O GLU A 13 23.687 11.260 -1.037 1.00 0.59 O ATOM 197 CB GLU A 13 22.780 9.359 1.634 1.00 0.59 C ATOM 198 CG GLU A 13 21.890 9.075 2.844 1.00 0.59 C ATOM 199 CD GLU A 13 22.454 9.641 4.124 1.00 0.59 C ATOM 200 OE1 GLU A 13 23.635 9.907 4.160 1.00 0.59 O ATOM 201 OE2 GLU A 13 21.716 9.792 5.067 1.00 0.59 O ATOM 202 H GLU A 13 21.169 10.693 -0.254 1.00 0.59 H ATOM 203 HA GLU A 13 22.946 11.427 2.036 1.00 0.59 H ATOM 204 1HB GLU A 13 22.385 8.736 0.844 1.00 0.59 H ATOM 205 2HB GLU A 13 23.792 9.032 1.851 1.00 0.59 H ATOM 206 1HG GLU A 13 20.896 9.495 2.670 1.00 0.59 H ATOM 207 2HG GLU A 13 21.780 8.002 2.954 1.00 0.59 H ATOM 208 N LYS A 14 25.102 11.255 0.713 1.00 0.61 N ATOM 209 CA LYS A 14 26.276 11.549 -0.090 1.00 0.61 C ATOM 210 C LYS A 14 26.599 10.434 -1.080 1.00 0.61 C ATOM 211 O LYS A 14 26.481 9.246 -0.776 1.00 0.61 O ATOM 212 CB LYS A 14 27.470 11.803 0.824 1.00 0.61 C ATOM 213 CG LYS A 14 27.345 13.069 1.650 1.00 0.61 C ATOM 214 CD LYS A 14 28.563 13.298 2.530 1.00 0.61 C ATOM 215 CE LYS A 14 28.416 14.565 3.368 1.00 0.61 C ATOM 216 NZ LYS A 14 29.600 14.784 4.250 1.00 0.61 N ATOM 217 H LYS A 14 25.197 11.142 1.716 1.00 0.61 H ATOM 218 HA LYS A 14 26.078 12.453 -0.668 1.00 0.61 H ATOM 219 1HB LYS A 14 27.592 10.963 1.508 1.00 0.61 H ATOM 220 2HB LYS A 14 28.379 11.871 0.222 1.00 0.61 H ATOM 221 1HG LYS A 14 27.221 13.923 0.983 1.00 0.61 H ATOM 222 2HG LYS A 14 26.464 12.990 2.280 1.00 0.61 H ATOM 223 1HD LYS A 14 28.692 12.446 3.198 1.00 0.61 H ATOM 224 2HD LYS A 14 29.451 13.388 1.907 1.00 0.61 H ATOM 225 1HE LYS A 14 28.305 15.421 2.704 1.00 0.61 H ATOM 226 2HE LYS A 14 27.522 14.483 3.988 1.00 0.61 H ATOM 227 1HZ LYS A 14 29.470 15.629 4.789 1.00 0.61 H ATOM 228 2HZ LYS A 14 29.704 13.999 4.878 1.00 0.61 H ATOM 229 3HZ LYS A 14 30.431 14.872 3.683 1.00 0.61 H ATOM 230 N ALA A 15 27.016 10.821 -2.270 1.00 0.63 N ATOM 231 CA ALA A 15 27.416 9.875 -3.300 1.00 0.63 C ATOM 232 C ALA A 15 28.740 9.221 -3.013 1.00 0.63 C ATOM 233 O ALA A 15 29.603 9.792 -2.348 1.00 0.63 O ATOM 234 CB ALA A 15 27.531 10.557 -4.617 1.00 0.63 C ATOM 235 H ALA A 15 27.061 11.810 -2.476 1.00 0.63 H ATOM 236 HA ALA A 15 26.661 9.095 -3.357 1.00 0.63 H ATOM 237 1HB ALA A 15 27.806 9.842 -5.361 1.00 0.63 H ATOM 238 2HB ALA A 15 26.623 10.964 -4.855 1.00 0.63 H ATOM 239 3HB ALA A 15 28.286 11.333 -4.561 1.00 0.63 H ATOM 240 N TYR A 16 28.923 8.043 -3.577 1.00 0.65 N ATOM 241 CA TYR A 16 30.201 7.381 -3.497 1.00 0.65 C ATOM 242 C TYR A 16 31.137 8.111 -4.473 1.00 0.65 C ATOM 243 O TYR A 16 30.665 8.599 -5.501 1.00 0.65 O ATOM 244 CB TYR A 16 30.027 5.899 -3.839 1.00 0.65 C ATOM 245 CG TYR A 16 29.263 5.177 -2.770 1.00 0.65 C ATOM 246 CD1 TYR A 16 27.949 4.803 -2.987 1.00 0.65 C ATOM 247 CD2 TYR A 16 29.868 4.912 -1.555 1.00 0.65 C ATOM 248 CE1 TYR A 16 27.250 4.160 -1.987 1.00 0.65 C ATOM 249 CE2 TYR A 16 29.165 4.271 -0.558 1.00 0.65 C ATOM 250 CZ TYR A 16 27.860 3.896 -0.769 1.00 0.65 C ATOM 251 OH TYR A 16 27.161 3.250 0.233 1.00 0.65 O ATOM 252 H TYR A 16 28.168 7.607 -4.095 1.00 0.65 H ATOM 253 HA TYR A 16 30.558 7.469 -2.477 1.00 0.65 H ATOM 254 1HB TYR A 16 29.481 5.799 -4.784 1.00 0.65 H ATOM 255 2HB TYR A 16 30.996 5.417 -3.962 1.00 0.65 H ATOM 256 HD1 TYR A 16 27.469 5.015 -3.947 1.00 0.65 H ATOM 257 HD2 TYR A 16 30.902 5.215 -1.383 1.00 0.65 H ATOM 258 HE1 TYR A 16 26.217 3.855 -2.147 1.00 0.65 H ATOM 259 HE2 TYR A 16 29.642 4.063 0.399 1.00 0.65 H ATOM 260 HH TYR A 16 26.229 3.069 -0.054 1.00 0.65 H ATOM 261 N PRO A 17 32.460 8.170 -4.232 1.00 0.67 N ATOM 262 CA PRO A 17 33.459 8.769 -5.119 1.00 0.67 C ATOM 263 C PRO A 17 33.316 8.289 -6.564 1.00 0.67 C ATOM 264 O PRO A 17 33.592 9.031 -7.506 1.00 0.67 O ATOM 265 CB PRO A 17 34.767 8.263 -4.500 1.00 0.67 C ATOM 266 CG PRO A 17 34.451 8.123 -3.028 1.00 0.67 C ATOM 267 CD PRO A 17 33.020 7.621 -2.978 1.00 0.67 C ATOM 268 HA PRO A 17 33.390 9.862 -5.062 1.00 0.67 H ATOM 269 1HB PRO A 17 35.067 7.313 -4.969 1.00 0.67 H ATOM 270 2HB PRO A 17 35.576 8.984 -4.695 1.00 0.67 H ATOM 271 1HG PRO A 17 35.162 7.428 -2.555 1.00 0.67 H ATOM 272 2HG PRO A 17 34.572 9.092 -2.523 1.00 0.67 H ATOM 273 1HD PRO A 17 32.980 6.523 -2.967 1.00 0.67 H ATOM 274 2HD PRO A 17 32.552 8.076 -2.095 1.00 0.67 H ATOM 275 N GLU A 18 32.844 7.056 -6.729 1.00 0.67 N ATOM 276 CA GLU A 18 32.626 6.423 -8.021 1.00 0.67 C ATOM 277 C GLU A 18 31.589 7.178 -8.866 1.00 0.67 C ATOM 278 O GLU A 18 31.647 7.162 -10.105 1.00 0.67 O ATOM 279 CB GLU A 18 32.131 4.991 -7.788 1.00 0.67 C ATOM 280 CG GLU A 18 33.167 4.040 -7.178 1.00 0.67 C ATOM 281 CD GLU A 18 32.599 2.654 -6.825 1.00 0.67 C ATOM 282 OE1 GLU A 18 31.391 2.486 -6.844 1.00 0.67 O ATOM 283 OE2 GLU A 18 33.377 1.777 -6.534 1.00 0.67 O ATOM 284 H GLU A 18 32.638 6.509 -5.910 1.00 0.67 H ATOM 285 HA GLU A 18 33.572 6.404 -8.563 1.00 0.67 H ATOM 286 1HB GLU A 18 31.264 5.017 -7.121 1.00 0.67 H ATOM 287 2HB GLU A 18 31.798 4.566 -8.734 1.00 0.67 H ATOM 288 1HG GLU A 18 33.989 3.915 -7.884 1.00 0.67 H ATOM 289 2HG GLU A 18 33.568 4.501 -6.276 1.00 0.67 H ATOM 290 N ASP A 19 30.610 7.782 -8.184 1.00 0.66 N ATOM 291 CA ASP A 19 29.500 8.491 -8.800 1.00 0.66 C ATOM 292 C ASP A 19 29.719 9.989 -8.888 1.00 0.66 C ATOM 293 O ASP A 19 29.075 10.657 -9.697 1.00 0.66 O ATOM 294 CB ASP A 19 28.239 8.256 -8.003 1.00 0.66 C ATOM 295 CG ASP A 19 27.872 6.830 -7.960 1.00 0.66 C ATOM 296 OD1 ASP A 19 28.007 6.151 -8.956 1.00 0.66 O ATOM 297 OD2 ASP A 19 27.448 6.381 -6.928 1.00 0.66 O ATOM 298 H ASP A 19 30.658 7.790 -7.171 1.00 0.66 H ATOM 299 HA ASP A 19 29.363 8.107 -9.809 1.00 0.66 H ATOM 300 1HB ASP A 19 28.417 8.583 -6.997 1.00 0.66 H ATOM 301 2HB ASP A 19 27.414 8.844 -8.413 1.00 0.66 H ATOM 302 N VAL A 20 30.580 10.526 -8.036 1.00 0.65 N ATOM 303 CA VAL A 20 30.729 11.972 -8.016 1.00 0.65 C ATOM 304 C VAL A 20 31.179 12.482 -9.379 1.00 0.65 C ATOM 305 O VAL A 20 32.130 11.975 -9.971 1.00 0.65 O ATOM 306 CB VAL A 20 31.724 12.411 -6.921 1.00 0.65 C ATOM 307 CG1 VAL A 20 31.997 13.910 -7.017 1.00 0.65 C ATOM 308 CG2 VAL A 20 31.133 12.078 -5.551 1.00 0.65 C ATOM 309 H VAL A 20 31.073 9.928 -7.371 1.00 0.65 H ATOM 310 HA VAL A 20 29.760 12.410 -7.784 1.00 0.65 H ATOM 311 HB VAL A 20 32.669 11.878 -7.057 1.00 0.65 H ATOM 312 1HG1 VAL A 20 32.700 14.198 -6.237 1.00 0.65 H ATOM 313 2HG1 VAL A 20 32.425 14.141 -7.990 1.00 0.65 H ATOM 314 3HG1 VAL A 20 31.067 14.456 -6.886 1.00 0.65 H ATOM 315 1HG2 VAL A 20 31.832 12.372 -4.768 1.00 0.65 H ATOM 316 2HG2 VAL A 20 30.195 12.613 -5.420 1.00 0.65 H ATOM 317 3HG2 VAL A 20 30.951 11.015 -5.485 1.00 0.65 H ATOM 318 N GLY A 21 30.465 13.491 -9.873 1.00 0.63 N ATOM 319 CA GLY A 21 30.714 14.090 -11.177 1.00 0.63 C ATOM 320 C GLY A 21 29.799 13.533 -12.275 1.00 0.63 C ATOM 321 O GLY A 21 29.715 14.106 -13.362 1.00 0.63 O ATOM 322 H GLY A 21 29.696 13.847 -9.326 1.00 0.63 H ATOM 323 1HA GLY A 21 30.574 15.163 -11.104 1.00 0.63 H ATOM 324 2HA GLY A 21 31.754 13.926 -11.454 1.00 0.63 H ATOM 325 N LYS A 22 29.100 12.434 -11.985 1.00 0.61 N ATOM 326 CA LYS A 22 28.183 11.819 -12.943 1.00 0.61 C ATOM 327 C LYS A 22 26.758 12.169 -12.554 1.00 0.61 C ATOM 328 O LYS A 22 26.419 12.108 -11.384 1.00 0.61 O ATOM 329 CB LYS A 22 28.333 10.298 -12.922 1.00 0.61 C ATOM 330 CG LYS A 22 29.716 9.774 -13.326 1.00 0.61 C ATOM 331 CD LYS A 22 29.758 8.246 -13.243 1.00 0.61 C ATOM 332 CE LYS A 22 31.114 7.670 -13.657 1.00 0.61 C ATOM 333 NZ LYS A 22 32.195 8.028 -12.692 1.00 0.61 N ATOM 334 H LYS A 22 29.206 11.988 -11.075 1.00 0.61 H ATOM 335 HA LYS A 22 28.383 12.206 -13.941 1.00 0.61 H ATOM 336 1HB LYS A 22 28.122 9.927 -11.918 1.00 0.61 H ATOM 337 2HB LYS A 22 27.596 9.856 -13.592 1.00 0.61 H ATOM 338 1HG LYS A 22 29.955 10.097 -14.338 1.00 0.61 H ATOM 339 2HG LYS A 22 30.463 10.184 -12.640 1.00 0.61 H ATOM 340 1HD LYS A 22 29.561 7.945 -12.211 1.00 0.61 H ATOM 341 2HD LYS A 22 28.982 7.824 -13.877 1.00 0.61 H ATOM 342 1HE LYS A 22 31.034 6.586 -13.704 1.00 0.61 H ATOM 343 2HE LYS A 22 31.380 8.050 -14.642 1.00 0.61 H ATOM 344 1HZ LYS A 22 33.066 7.626 -12.992 1.00 0.61 H ATOM 345 2HZ LYS A 22 32.290 9.028 -12.639 1.00 0.61 H ATOM 346 3HZ LYS A 22 31.963 7.668 -11.747 1.00 0.61 H ATOM 347 N ARG A 23 25.886 12.446 -13.520 1.00 0.59 N ATOM 348 CA ARG A 23 24.499 12.792 -13.169 1.00 0.59 C ATOM 349 C ARG A 23 23.669 11.545 -12.916 1.00 0.59 C ATOM 350 O ARG A 23 22.888 11.089 -13.767 1.00 0.59 O ATOM 351 CB ARG A 23 23.864 13.632 -14.250 1.00 0.59 C ATOM 352 CG ARG A 23 24.550 14.983 -14.449 1.00 0.59 C ATOM 353 CD ARG A 23 24.021 15.733 -15.624 1.00 0.59 C ATOM 354 NE ARG A 23 22.663 16.205 -15.428 1.00 0.59 N ATOM 355 CZ ARG A 23 21.884 16.688 -16.422 1.00 0.59 C ATOM 356 NH1 ARG A 23 22.349 16.737 -17.657 1.00 0.59 N ATOM 357 NH2 ARG A 23 20.662 17.116 -16.167 1.00 0.59 N ATOM 358 H ARG A 23 26.184 12.461 -14.482 1.00 0.59 H ATOM 359 HA ARG A 23 24.512 13.383 -12.249 1.00 0.59 H ATOM 360 1HB ARG A 23 23.871 13.097 -15.197 1.00 0.59 H ATOM 361 2HB ARG A 23 22.820 13.830 -13.983 1.00 0.59 H ATOM 362 1HG ARG A 23 24.378 15.592 -13.554 1.00 0.59 H ATOM 363 2HG ARG A 23 25.622 14.833 -14.582 1.00 0.59 H ATOM 364 1HD ARG A 23 24.655 16.598 -15.810 1.00 0.59 H ATOM 365 2HD ARG A 23 24.030 15.084 -16.497 1.00 0.59 H ATOM 366 HE ARG A 23 22.275 16.186 -14.465 1.00 0.59 H ATOM 367 1HH1 ARG A 23 23.283 16.412 -17.858 1.00 0.59 H ATOM 368 2HH1 ARG A 23 21.769 17.099 -18.400 1.00 0.59 H ATOM 369 1HH2 ARG A 23 20.298 17.091 -15.218 1.00 0.59 H ATOM 370 2HH2 ARG A 23 20.089 17.474 -16.911 1.00 0.59 H ATOM 371 N ALA A 24 23.890 10.991 -11.739 1.00 0.58 N ATOM 372 CA ALA A 24 23.314 9.722 -11.358 1.00 0.58 C ATOM 373 C ALA A 24 22.896 9.687 -9.905 1.00 0.58 C ATOM 374 O ALA A 24 23.475 10.354 -9.035 1.00 0.58 O ATOM 375 CB ALA A 24 24.323 8.606 -11.599 1.00 0.58 C ATOM 376 H ALA A 24 24.553 11.476 -11.121 1.00 0.58 H ATOM 377 HA ALA A 24 22.430 9.554 -11.964 1.00 0.58 H ATOM 378 1HB ALA A 24 23.858 7.659 -11.332 1.00 0.58 H ATOM 379 2HB ALA A 24 24.607 8.592 -12.650 1.00 0.58 H ATOM 380 3HB ALA A 24 25.207 8.772 -10.983 1.00 0.58 H ATOM 381 N VAL A 25 21.895 8.856 -9.661 1.00 0.58 N ATOM 382 CA VAL A 25 21.400 8.614 -8.325 1.00 0.58 C ATOM 383 C VAL A 25 21.366 7.127 -8.041 1.00 0.58 C ATOM 384 O VAL A 25 21.160 6.328 -8.956 1.00 0.58 O ATOM 385 CB VAL A 25 19.960 9.146 -8.174 1.00 0.58 C ATOM 386 CG1 VAL A 25 19.922 10.623 -8.396 1.00 0.58 C ATOM 387 CG2 VAL A 25 19.054 8.437 -9.125 1.00 0.58 C ATOM 388 H VAL A 25 21.482 8.362 -10.450 1.00 0.58 H ATOM 389 HA VAL A 25 22.057 9.106 -7.618 1.00 0.58 H ATOM 390 HB VAL A 25 19.632 8.963 -7.157 1.00 0.58 H ATOM 391 1HG1 VAL A 25 18.913 10.987 -8.258 1.00 0.58 H ATOM 392 2HG1 VAL A 25 20.563 11.098 -7.714 1.00 0.58 H ATOM 393 3HG1 VAL A 25 20.255 10.838 -9.381 1.00 0.58 H ATOM 394 1HG2 VAL A 25 18.048 8.799 -8.989 1.00 0.58 H ATOM 395 2HG2 VAL A 25 19.377 8.619 -10.153 1.00 0.58 H ATOM 396 3HG2 VAL A 25 19.094 7.371 -8.907 1.00 0.58 H ATOM 397 N ARG A 26 21.513 6.764 -6.776 1.00 0.59 N ATOM 398 CA ARG A 26 21.399 5.365 -6.388 1.00 0.59 C ATOM 399 C ARG A 26 20.334 5.193 -5.349 1.00 0.59 C ATOM 400 O ARG A 26 20.257 5.962 -4.396 1.00 0.59 O ATOM 401 CB ARG A 26 22.699 4.784 -5.858 1.00 0.59 C ATOM 402 CG ARG A 26 23.784 4.613 -6.862 1.00 0.59 C ATOM 403 CD ARG A 26 25.033 4.037 -6.297 1.00 0.59 C ATOM 404 NE ARG A 26 26.082 4.039 -7.286 1.00 0.59 N ATOM 405 CZ ARG A 26 26.379 3.085 -8.207 1.00 0.59 C ATOM 406 NH1 ARG A 26 25.716 1.948 -8.301 1.00 0.59 N ATOM 407 NH2 ARG A 26 27.366 3.327 -9.041 1.00 0.59 N ATOM 408 H ARG A 26 21.694 7.494 -6.089 1.00 0.59 H ATOM 409 HA ARG A 26 21.111 4.798 -7.258 1.00 0.59 H ATOM 410 1HB ARG A 26 23.083 5.402 -5.056 1.00 0.59 H ATOM 411 2HB ARG A 26 22.492 3.806 -5.447 1.00 0.59 H ATOM 412 1HG ARG A 26 23.424 3.889 -7.567 1.00 0.59 H ATOM 413 2HG ARG A 26 24.012 5.553 -7.369 1.00 0.59 H ATOM 414 1HD ARG A 26 25.364 4.653 -5.462 1.00 0.59 H ATOM 415 2HD ARG A 26 24.881 3.025 -5.956 1.00 0.59 H ATOM 416 HE ARG A 26 26.666 4.876 -7.290 1.00 0.59 H ATOM 417 1HH1 ARG A 26 24.933 1.744 -7.677 1.00 0.59 H ATOM 418 2HH1 ARG A 26 25.973 1.276 -9.003 1.00 0.59 H ATOM 419 1HH2 ARG A 26 27.846 4.246 -8.986 1.00 0.59 H ATOM 420 2HH2 ARG A 26 27.622 2.659 -9.743 1.00 0.59 H ATOM 421 N MET A 27 19.509 4.183 -5.534 1.00 0.61 N ATOM 422 CA MET A 27 18.410 3.964 -4.590 1.00 0.61 C ATOM 423 C MET A 27 18.291 2.555 -4.074 1.00 0.61 C ATOM 424 O MET A 27 18.592 1.581 -4.777 1.00 0.61 O ATOM 425 CB MET A 27 17.089 4.380 -5.207 1.00 0.61 C ATOM 426 CG MET A 27 16.921 5.853 -5.451 1.00 0.61 C ATOM 427 SD MET A 27 15.366 6.260 -6.237 1.00 0.61 S ATOM 428 CE MET A 27 15.734 5.867 -7.924 1.00 0.61 C ATOM 429 H MET A 27 19.668 3.586 -6.352 1.00 0.61 H ATOM 430 HA MET A 27 18.580 4.597 -3.718 1.00 0.61 H ATOM 431 1HB MET A 27 16.993 3.904 -6.171 1.00 0.61 H ATOM 432 2HB MET A 27 16.264 4.031 -4.578 1.00 0.61 H ATOM 433 1HG MET A 27 16.966 6.357 -4.494 1.00 0.61 H ATOM 434 2HG MET A 27 17.727 6.219 -6.077 1.00 0.61 H ATOM 435 1HE MET A 27 14.869 6.068 -8.542 1.00 0.61 H ATOM 436 2HE MET A 27 16.565 6.480 -8.252 1.00 0.61 H ATOM 437 3HE MET A 27 15.999 4.818 -8.006 1.00 0.61 H ATOM 438 N ASP A 28 17.823 2.429 -2.838 1.00 0.64 N ATOM 439 CA ASP A 28 17.661 1.080 -2.320 1.00 0.64 C ATOM 440 C ASP A 28 16.626 0.329 -3.150 1.00 0.64 C ATOM 441 O ASP A 28 15.741 0.941 -3.758 1.00 0.64 O ATOM 442 CB ASP A 28 17.265 1.057 -0.844 1.00 0.64 C ATOM 443 CG ASP A 28 15.938 1.612 -0.519 1.00 0.64 C ATOM 444 OD1 ASP A 28 15.773 2.776 -0.224 1.00 0.64 O ATOM 445 OD2 ASP A 28 15.032 0.829 -0.566 1.00 0.64 O ATOM 446 H ASP A 28 17.622 3.268 -2.284 1.00 0.64 H ATOM 447 HA ASP A 28 18.609 0.558 -2.415 1.00 0.64 H ATOM 448 1HB ASP A 28 17.218 0.051 -0.564 1.00 0.64 H ATOM 449 2HB ASP A 28 18.038 1.547 -0.237 1.00 0.64 H ATOM 450 N LYS A 29 16.705 -1.002 -3.143 1.00 0.68 N ATOM 451 CA LYS A 29 15.795 -1.811 -3.948 1.00 0.68 C ATOM 452 C LYS A 29 14.328 -1.608 -3.590 1.00 0.68 C ATOM 453 O LYS A 29 13.483 -1.537 -4.480 1.00 0.68 O ATOM 454 CB LYS A 29 16.145 -3.289 -3.791 1.00 0.68 C ATOM 455 CG LYS A 29 15.302 -4.270 -4.623 1.00 0.68 C ATOM 456 CD LYS A 29 15.611 -4.148 -6.122 1.00 0.68 C ATOM 457 CE LYS A 29 15.127 -5.390 -6.920 1.00 0.68 C ATOM 458 NZ LYS A 29 13.634 -5.484 -7.036 1.00 0.68 N ATOM 459 H LYS A 29 17.429 -1.454 -2.608 1.00 0.68 H ATOM 460 HA LYS A 29 15.922 -1.531 -4.991 1.00 0.68 H ATOM 461 1HB LYS A 29 17.191 -3.443 -4.054 1.00 0.68 H ATOM 462 2HB LYS A 29 16.031 -3.573 -2.744 1.00 0.68 H ATOM 463 1HG LYS A 29 15.496 -5.291 -4.299 1.00 0.68 H ATOM 464 2HG LYS A 29 14.238 -4.056 -4.474 1.00 0.68 H ATOM 465 1HD LYS A 29 15.102 -3.264 -6.519 1.00 0.68 H ATOM 466 2HD LYS A 29 16.679 -4.030 -6.267 1.00 0.68 H ATOM 467 1HE LYS A 29 15.552 -5.351 -7.921 1.00 0.68 H ATOM 468 2HE LYS A 29 15.491 -6.284 -6.416 1.00 0.68 H ATOM 469 1HZ LYS A 29 13.376 -6.294 -7.555 1.00 0.68 H ATOM 470 2HZ LYS A 29 13.150 -5.512 -6.132 1.00 0.68 H ATOM 471 3HZ LYS A 29 13.247 -4.663 -7.504 1.00 0.68 H ATOM 472 N ALA A 30 14.001 -1.509 -2.301 1.00 0.72 N ATOM 473 CA ALA A 30 12.602 -1.358 -1.926 1.00 0.72 C ATOM 474 C ALA A 30 12.026 -0.075 -2.514 1.00 0.72 C ATOM 475 O ALA A 30 10.925 -0.075 -3.076 1.00 0.72 O ATOM 476 CB ALA A 30 12.459 -1.365 -0.417 1.00 0.72 C ATOM 477 H ALA A 30 14.717 -1.517 -1.587 1.00 0.72 H ATOM 478 HA ALA A 30 12.045 -2.200 -2.346 1.00 0.72 H ATOM 479 1HB ALA A 30 11.409 -1.270 -0.150 1.00 0.72 H ATOM 480 2HB ALA A 30 12.856 -2.295 -0.016 1.00 0.72 H ATOM 481 3HB ALA A 30 13.017 -0.523 -0.002 1.00 0.72 H ATOM 482 N SER A 31 12.812 1.005 -2.455 1.00 0.77 N ATOM 483 CA SER A 31 12.367 2.268 -3.024 1.00 0.77 C ATOM 484 C SER A 31 12.207 2.168 -4.536 1.00 0.77 C ATOM 485 O SER A 31 11.202 2.631 -5.086 1.00 0.77 O ATOM 486 CB SER A 31 13.341 3.372 -2.681 1.00 0.77 C ATOM 487 OG SER A 31 13.338 3.635 -1.301 1.00 0.77 O ATOM 488 H SER A 31 13.706 0.952 -1.956 1.00 0.77 H ATOM 489 HA SER A 31 11.399 2.513 -2.591 1.00 0.77 H ATOM 490 1HB SER A 31 14.349 3.090 -2.993 1.00 0.77 H ATOM 491 2HB SER A 31 13.076 4.265 -3.226 1.00 0.77 H ATOM 492 HG SER A 31 14.125 3.158 -0.927 1.00 0.77 H ATOM 493 N ARG A 32 13.159 1.509 -5.208 1.00 0.82 N ATOM 494 CA ARG A 32 13.084 1.362 -6.659 1.00 0.82 C ATOM 495 C ARG A 32 11.851 0.559 -7.066 1.00 0.82 C ATOM 496 O ARG A 32 11.157 0.911 -8.034 1.00 0.82 O ATOM 497 CB ARG A 32 14.350 0.696 -7.195 1.00 0.82 C ATOM 498 CG ARG A 32 15.578 1.615 -7.252 1.00 0.82 C ATOM 499 CD ARG A 32 16.775 0.965 -7.887 1.00 0.82 C ATOM 500 NE ARG A 32 17.499 0.059 -6.982 1.00 0.82 N ATOM 501 CZ ARG A 32 18.054 -1.119 -7.363 1.00 0.82 C ATOM 502 NH1 ARG A 32 17.918 -1.527 -8.604 1.00 0.82 N ATOM 503 NH2 ARG A 32 18.736 -1.862 -6.506 1.00 0.82 N ATOM 504 H ARG A 32 13.966 1.138 -4.696 1.00 0.82 H ATOM 505 HA ARG A 32 13.014 2.354 -7.101 1.00 0.82 H ATOM 506 1HB ARG A 32 14.605 -0.147 -6.557 1.00 0.82 H ATOM 507 2HB ARG A 32 14.166 0.302 -8.185 1.00 0.82 H ATOM 508 1HG ARG A 32 15.330 2.512 -7.815 1.00 0.82 H ATOM 509 2HG ARG A 32 15.844 1.880 -6.232 1.00 0.82 H ATOM 510 1HD ARG A 32 16.454 0.399 -8.762 1.00 0.82 H ATOM 511 2HD ARG A 32 17.469 1.744 -8.197 1.00 0.82 H ATOM 512 HE ARG A 32 17.663 0.390 -6.019 1.00 0.82 H ATOM 513 1HH1 ARG A 32 17.401 -0.957 -9.258 1.00 0.82 H ATOM 514 2HH1 ARG A 32 18.330 -2.399 -8.904 1.00 0.82 H ATOM 515 1HH2 ARG A 32 18.856 -1.566 -5.550 1.00 0.82 H ATOM 516 2HH2 ARG A 32 19.142 -2.734 -6.811 1.00 0.82 H ATOM 517 N ASP A 33 11.534 -0.492 -6.304 1.00 0.86 N ATOM 518 CA ASP A 33 10.364 -1.289 -6.620 1.00 0.86 C ATOM 519 C ASP A 33 9.086 -0.492 -6.398 1.00 0.86 C ATOM 520 O ASP A 33 8.161 -0.562 -7.208 1.00 0.86 O ATOM 521 CB ASP A 33 10.338 -2.581 -5.801 1.00 0.86 C ATOM 522 CG ASP A 33 11.381 -3.611 -6.263 1.00 0.86 C ATOM 523 OD1 ASP A 33 11.956 -3.444 -7.323 1.00 0.86 O ATOM 524 OD2 ASP A 33 11.618 -4.598 -5.575 1.00 0.86 O ATOM 525 H ASP A 33 12.132 -0.752 -5.517 1.00 0.86 H ATOM 526 HA ASP A 33 10.413 -1.563 -7.673 1.00 0.86 H ATOM 527 1HB ASP A 33 10.536 -2.336 -4.751 1.00 0.86 H ATOM 528 2HB ASP A 33 9.347 -3.027 -5.853 1.00 0.86 H ATOM 529 N ARG A 34 9.059 0.324 -5.339 1.00 0.88 N ATOM 530 CA ARG A 34 7.893 1.146 -5.035 1.00 0.88 C ATOM 531 C ARG A 34 7.573 2.127 -6.158 1.00 0.88 C ATOM 532 O ARG A 34 6.398 2.372 -6.447 1.00 0.88 O ATOM 533 CB ARG A 34 8.073 1.886 -3.716 1.00 0.88 C ATOM 534 CG ARG A 34 6.840 2.692 -3.259 1.00 0.88 C ATOM 535 CD ARG A 34 6.954 3.146 -1.832 1.00 0.88 C ATOM 536 NE ARG A 34 5.817 3.951 -1.418 1.00 0.88 N ATOM 537 CZ ARG A 34 5.744 4.650 -0.266 1.00 0.88 C ATOM 538 NH1 ARG A 34 6.752 4.651 0.584 1.00 0.88 N ATOM 539 NH2 ARG A 34 4.648 5.335 0.001 1.00 0.88 N ATOM 540 H ARG A 34 9.851 0.341 -4.696 1.00 0.88 H ATOM 541 HA ARG A 34 7.040 0.481 -4.916 1.00 0.88 H ATOM 542 1HB ARG A 34 8.332 1.176 -2.933 1.00 0.88 H ATOM 543 2HB ARG A 34 8.907 2.571 -3.818 1.00 0.88 H ATOM 544 1HG ARG A 34 6.757 3.585 -3.884 1.00 0.88 H ATOM 545 2HG ARG A 34 5.942 2.098 -3.371 1.00 0.88 H ATOM 546 1HD ARG A 34 6.987 2.266 -1.191 1.00 0.88 H ATOM 547 2HD ARG A 34 7.840 3.719 -1.678 1.00 0.88 H ATOM 548 HE ARG A 34 4.979 3.962 -2.026 1.00 0.88 H ATOM 549 1HH1 ARG A 34 7.586 4.119 0.380 1.00 0.88 H ATOM 550 2HH1 ARG A 34 6.686 5.175 1.445 1.00 0.88 H ATOM 551 1HH2 ARG A 34 3.888 5.323 -0.677 1.00 0.88 H ATOM 552 2HH2 ARG A 34 4.569 5.862 0.857 1.00 0.88 H ATOM 553 N ILE A 35 8.603 2.665 -6.817 1.00 0.89 N ATOM 554 CA ILE A 35 8.365 3.600 -7.916 1.00 0.89 C ATOM 555 C ILE A 35 8.476 2.979 -9.317 1.00 0.89 C ATOM 556 O ILE A 35 8.144 3.636 -10.305 1.00 0.89 O ATOM 557 CB ILE A 35 9.241 4.865 -7.787 1.00 0.89 C ATOM 558 CG1 ILE A 35 10.720 4.553 -7.858 1.00 0.89 C ATOM 559 CG2 ILE A 35 8.931 5.566 -6.518 1.00 0.89 C ATOM 560 CD1 ILE A 35 11.598 5.802 -7.944 1.00 0.89 C ATOM 561 H ILE A 35 9.555 2.451 -6.509 1.00 0.89 H ATOM 562 HA ILE A 35 7.339 3.954 -7.819 1.00 0.89 H ATOM 563 HB ILE A 35 9.014 5.531 -8.619 1.00 0.89 H ATOM 564 1HG1 ILE A 35 10.999 4.017 -6.981 1.00 0.89 H ATOM 565 2HG1 ILE A 35 10.900 3.913 -8.698 1.00 0.89 H ATOM 566 1HG2 ILE A 35 9.527 6.465 -6.474 1.00 0.89 H ATOM 567 2HG2 ILE A 35 7.872 5.828 -6.487 1.00 0.89 H ATOM 568 3HG2 ILE A 35 9.173 4.915 -5.675 1.00 0.89 H ATOM 569 1HD1 ILE A 35 12.638 5.502 -7.981 1.00 0.89 H ATOM 570 2HD1 ILE A 35 11.348 6.373 -8.837 1.00 0.89 H ATOM 571 3HD1 ILE A 35 11.430 6.425 -7.065 1.00 0.89 H ATOM 572 N GLY A 36 8.880 1.711 -9.420 1.00 0.86 N ATOM 573 CA GLY A 36 8.909 1.051 -10.724 1.00 0.86 C ATOM 574 C GLY A 36 10.075 1.495 -11.589 1.00 0.86 C ATOM 575 O GLY A 36 9.945 1.624 -12.814 1.00 0.86 O ATOM 576 H GLY A 36 9.197 1.204 -8.597 1.00 0.86 H ATOM 577 1HA GLY A 36 8.970 -0.027 -10.565 1.00 0.86 H ATOM 578 2HA GLY A 36 7.973 1.244 -11.243 1.00 0.86 H ATOM 579 N VAL A 37 11.195 1.785 -10.948 1.00 0.82 N ATOM 580 CA VAL A 37 12.370 2.269 -11.654 1.00 0.82 C ATOM 581 C VAL A 37 13.540 1.296 -11.618 1.00 0.82 C ATOM 582 O VAL A 37 13.937 0.826 -10.554 1.00 0.82 O ATOM 583 CB VAL A 37 12.767 3.607 -11.061 1.00 0.82 C ATOM 584 CG1 VAL A 37 13.954 4.080 -11.676 1.00 0.82 C ATOM 585 CG2 VAL A 37 11.665 4.621 -11.339 1.00 0.82 C ATOM 586 H VAL A 37 11.228 1.642 -9.936 1.00 0.82 H ATOM 587 HA VAL A 37 12.103 2.430 -12.701 1.00 0.82 H ATOM 588 HB VAL A 37 12.943 3.496 -9.991 1.00 0.82 H ATOM 589 1HG1 VAL A 37 14.164 5.001 -11.239 1.00 0.82 H ATOM 590 2HG1 VAL A 37 14.778 3.384 -11.519 1.00 0.82 H ATOM 591 3HG1 VAL A 37 13.768 4.200 -12.729 1.00 0.82 H ATOM 592 1HG2 VAL A 37 11.942 5.585 -10.938 1.00 0.82 H ATOM 593 2HG2 VAL A 37 11.548 4.698 -12.408 1.00 0.82 H ATOM 594 3HG2 VAL A 37 10.727 4.305 -10.901 1.00 0.82 H ATOM 595 N SER A 38 14.071 0.971 -12.795 1.00 0.77 N ATOM 596 CA SER A 38 15.167 0.021 -12.926 1.00 0.77 C ATOM 597 C SER A 38 16.497 0.686 -13.291 1.00 0.77 C ATOM 598 O SER A 38 16.558 1.887 -13.566 1.00 0.77 O ATOM 599 CB SER A 38 14.778 -1.045 -13.939 1.00 0.77 C ATOM 600 OG SER A 38 14.681 -0.535 -15.242 1.00 0.77 O ATOM 601 H SER A 38 13.711 1.403 -13.653 1.00 0.77 H ATOM 602 HA SER A 38 15.300 -0.473 -11.964 1.00 0.77 H ATOM 603 1HB SER A 38 15.507 -1.854 -13.918 1.00 0.77 H ATOM 604 2HB SER A 38 13.818 -1.466 -13.650 1.00 0.77 H ATOM 605 HG SER A 38 14.158 0.307 -15.193 1.00 0.77 H ATOM 606 N GLU A 39 17.582 -0.085 -13.239 1.00 0.72 N ATOM 607 CA GLU A 39 18.879 0.466 -13.600 1.00 0.72 C ATOM 608 C GLU A 39 18.877 1.016 -15.017 1.00 0.72 C ATOM 609 O GLU A 39 18.463 0.341 -15.959 1.00 0.72 O ATOM 610 CB GLU A 39 19.987 -0.579 -13.461 1.00 0.72 C ATOM 611 CG GLU A 39 21.387 -0.052 -13.837 1.00 0.72 C ATOM 612 CD GLU A 39 22.499 -1.047 -13.600 1.00 0.72 C ATOM 613 OE1 GLU A 39 22.212 -2.157 -13.223 1.00 0.72 O ATOM 614 OE2 GLU A 39 23.639 -0.687 -13.782 1.00 0.72 O ATOM 615 H GLU A 39 17.497 -1.058 -12.986 1.00 0.72 H ATOM 616 HA GLU A 39 19.099 1.286 -12.917 1.00 0.72 H ATOM 617 1HB GLU A 39 20.021 -0.942 -12.434 1.00 0.72 H ATOM 618 2HB GLU A 39 19.766 -1.432 -14.102 1.00 0.72 H ATOM 619 1HG GLU A 39 21.380 0.187 -14.899 1.00 0.72 H ATOM 620 2HG GLU A 39 21.587 0.870 -13.305 1.00 0.72 H ATOM 621 N GLY A 40 19.380 2.234 -15.153 1.00 0.69 N ATOM 622 CA GLY A 40 19.486 2.924 -16.428 1.00 0.69 C ATOM 623 C GLY A 40 18.311 3.862 -16.709 1.00 0.69 C ATOM 624 O GLY A 40 18.386 4.687 -17.622 1.00 0.69 O ATOM 625 H GLY A 40 19.691 2.714 -14.311 1.00 0.69 H ATOM 626 1HA GLY A 40 20.415 3.485 -16.446 1.00 0.69 H ATOM 627 2HA GLY A 40 19.552 2.185 -17.224 1.00 0.69 H ATOM 628 N ASP A 41 17.235 3.744 -15.933 1.00 0.66 N ATOM 629 CA ASP A 41 16.057 4.590 -16.109 1.00 0.66 C ATOM 630 C ASP A 41 16.312 6.012 -15.637 1.00 0.66 C ATOM 631 O ASP A 41 17.158 6.254 -14.767 1.00 0.66 O ATOM 632 CB ASP A 41 14.857 4.011 -15.361 1.00 0.66 C ATOM 633 CG ASP A 41 14.265 2.721 -16.017 1.00 0.66 C ATOM 634 OD1 ASP A 41 14.580 2.438 -17.145 1.00 0.66 O ATOM 635 OD2 ASP A 41 13.530 1.996 -15.339 1.00 0.66 O ATOM 636 H ASP A 41 17.216 3.044 -15.187 1.00 0.66 H ATOM 637 HA ASP A 41 15.811 4.628 -17.173 1.00 0.66 H ATOM 638 1HB ASP A 41 15.180 3.767 -14.363 1.00 0.66 H ATOM 639 2HB ASP A 41 14.073 4.771 -15.288 1.00 0.66 H ATOM 640 N LEU A 42 15.576 6.965 -16.198 1.00 0.65 N ATOM 641 CA LEU A 42 15.698 8.336 -15.723 1.00 0.65 C ATOM 642 C LEU A 42 14.619 8.684 -14.720 1.00 0.65 C ATOM 643 O LEU A 42 13.434 8.395 -14.941 1.00 0.65 O ATOM 644 CB LEU A 42 15.622 9.322 -16.888 1.00 0.65 C ATOM 645 CG LEU A 42 16.709 9.213 -17.920 1.00 0.65 C ATOM 646 CD1 LEU A 42 16.456 10.244 -19.003 1.00 0.65 C ATOM 647 CD2 LEU A 42 18.051 9.421 -17.242 1.00 0.65 C ATOM 648 H LEU A 42 14.924 6.724 -16.949 1.00 0.65 H ATOM 649 HA LEU A 42 16.662 8.450 -15.237 1.00 0.65 H ATOM 650 1HB LEU A 42 14.670 9.178 -17.400 1.00 0.65 H ATOM 651 2HB LEU A 42 15.646 10.322 -16.484 1.00 0.65 H ATOM 652 HG LEU A 42 16.684 8.221 -18.380 1.00 0.65 H ATOM 653 1HD1 LEU A 42 17.233 10.170 -19.763 1.00 0.65 H ATOM 654 2HD1 LEU A 42 15.481 10.058 -19.459 1.00 0.65 H ATOM 655 3HD1 LEU A 42 16.469 11.241 -18.565 1.00 0.65 H ATOM 656 1HD2 LEU A 42 18.852 9.340 -17.975 1.00 0.65 H ATOM 657 2HD2 LEU A 42 18.081 10.407 -16.772 1.00 0.65 H ATOM 658 3HD2 LEU A 42 18.168 8.661 -16.494 1.00 0.65 H ATOM 659 N VAL A 43 15.029 9.385 -13.662 1.00 0.65 N ATOM 660 CA VAL A 43 14.120 9.837 -12.616 1.00 0.65 C ATOM 661 C VAL A 43 14.201 11.308 -12.341 1.00 0.65 C ATOM 662 O VAL A 43 15.245 11.936 -12.517 1.00 0.65 O ATOM 663 CB VAL A 43 14.388 9.123 -11.279 1.00 0.65 C ATOM 664 CG1 VAL A 43 14.111 7.693 -11.416 1.00 0.65 C ATOM 665 CG2 VAL A 43 15.799 9.364 -10.843 1.00 0.65 C ATOM 666 H VAL A 43 16.025 9.581 -13.572 1.00 0.65 H ATOM 667 HA VAL A 43 13.108 9.610 -12.924 1.00 0.65 H ATOM 668 HB VAL A 43 13.710 9.519 -10.526 1.00 0.65 H ATOM 669 1HG1 VAL A 43 14.279 7.212 -10.465 1.00 0.65 H ATOM 670 2HG1 VAL A 43 13.082 7.560 -11.711 1.00 0.65 H ATOM 671 3HG1 VAL A 43 14.757 7.271 -12.173 1.00 0.65 H ATOM 672 1HG2 VAL A 43 15.958 8.869 -9.891 1.00 0.65 H ATOM 673 2HG2 VAL A 43 16.492 8.973 -11.584 1.00 0.65 H ATOM 674 3HG2 VAL A 43 15.951 10.427 -10.735 1.00 0.65 H ATOM 675 N LYS A 44 13.083 11.841 -11.876 1.00 0.65 N ATOM 676 CA LYS A 44 13.009 13.222 -11.467 1.00 0.65 C ATOM 677 C LYS A 44 13.260 13.266 -9.976 1.00 0.65 C ATOM 678 O LYS A 44 12.729 12.439 -9.233 1.00 0.65 O ATOM 679 CB LYS A 44 11.627 13.837 -11.743 1.00 0.65 C ATOM 680 CG LYS A 44 11.201 13.942 -13.172 1.00 0.65 C ATOM 681 CD LYS A 44 9.883 14.670 -13.297 1.00 0.65 C ATOM 682 CE LYS A 44 9.450 14.782 -14.750 1.00 0.65 C ATOM 683 NZ LYS A 44 8.144 15.490 -14.883 1.00 0.65 N ATOM 684 H LYS A 44 12.277 11.238 -11.766 1.00 0.65 H ATOM 685 HA LYS A 44 13.779 13.796 -11.974 1.00 0.65 H ATOM 686 1HB LYS A 44 10.870 13.245 -11.228 1.00 0.65 H ATOM 687 2HB LYS A 44 11.598 14.839 -11.313 1.00 0.65 H ATOM 688 1HG LYS A 44 11.949 14.443 -13.765 1.00 0.65 H ATOM 689 2HG LYS A 44 11.044 12.946 -13.545 1.00 0.65 H ATOM 690 1HD LYS A 44 9.118 14.125 -12.741 1.00 0.65 H ATOM 691 2HD LYS A 44 9.974 15.671 -12.874 1.00 0.65 H ATOM 692 1HE LYS A 44 10.210 15.330 -15.307 1.00 0.65 H ATOM 693 2HE LYS A 44 9.354 13.783 -15.173 1.00 0.65 H ATOM 694 1HZ LYS A 44 7.886 15.547 -15.858 1.00 0.65 H ATOM 695 2HZ LYS A 44 7.433 14.979 -14.376 1.00 0.65 H ATOM 696 3HZ LYS A 44 8.225 16.422 -14.502 1.00 0.65 H ATOM 697 N ILE A 45 14.043 14.233 -9.541 1.00 0.66 N ATOM 698 CA ILE A 45 14.297 14.471 -8.131 1.00 0.66 C ATOM 699 C ILE A 45 13.857 15.873 -7.784 1.00 0.66 C ATOM 700 O ILE A 45 14.314 16.832 -8.418 1.00 0.66 O ATOM 701 CB ILE A 45 15.784 14.340 -7.779 1.00 0.66 C ATOM 702 CG1 ILE A 45 16.311 12.961 -8.186 1.00 0.66 C ATOM 703 CG2 ILE A 45 15.983 14.583 -6.280 1.00 0.66 C ATOM 704 CD1 ILE A 45 16.981 12.959 -9.544 1.00 0.66 C ATOM 705 H ILE A 45 14.479 14.836 -10.227 1.00 0.66 H ATOM 706 HA ILE A 45 13.723 13.766 -7.535 1.00 0.66 H ATOM 707 HB ILE A 45 16.348 15.075 -8.336 1.00 0.66 H ATOM 708 1HG1 ILE A 45 17.029 12.619 -7.442 1.00 0.66 H ATOM 709 2HG1 ILE A 45 15.478 12.256 -8.213 1.00 0.66 H ATOM 710 1HG2 ILE A 45 17.038 14.507 -6.042 1.00 0.66 H ATOM 711 2HG2 ILE A 45 15.629 15.578 -6.016 1.00 0.66 H ATOM 712 3HG2 ILE A 45 15.421 13.837 -5.716 1.00 0.66 H ATOM 713 1HD1 ILE A 45 17.323 11.965 -9.768 1.00 0.66 H ATOM 714 2HD1 ILE A 45 16.276 13.280 -10.315 1.00 0.66 H ATOM 715 3HD1 ILE A 45 17.835 13.640 -9.537 1.00 0.66 H ATOM 716 N THR A 46 12.973 16.008 -6.798 1.00 0.66 N ATOM 717 CA THR A 46 12.534 17.340 -6.424 1.00 0.66 C ATOM 718 C THR A 46 12.857 17.705 -4.977 1.00 0.66 C ATOM 719 O THR A 46 12.496 17.010 -4.018 1.00 0.66 O ATOM 720 CB THR A 46 11.028 17.537 -6.703 1.00 0.66 C ATOM 721 OG1 THR A 46 10.772 17.354 -8.106 1.00 0.66 O ATOM 722 CG2 THR A 46 10.612 18.951 -6.310 1.00 0.66 C ATOM 723 H THR A 46 12.604 15.183 -6.328 1.00 0.66 H ATOM 724 HA THR A 46 13.059 18.050 -7.048 1.00 0.66 H ATOM 725 HB THR A 46 10.454 16.812 -6.136 1.00 0.66 H ATOM 726 HG1 THR A 46 11.091 18.117 -8.572 1.00 0.66 H ATOM 727 1HG2 THR A 46 9.553 19.089 -6.516 1.00 0.66 H ATOM 728 2HG2 THR A 46 10.795 19.108 -5.246 1.00 0.66 H ATOM 729 3HG2 THR A 46 11.193 19.676 -6.887 1.00 0.66 H ATOM 730 N GLY A 47 13.564 18.818 -4.851 1.00 0.66 N ATOM 731 CA GLY A 47 13.987 19.418 -3.597 1.00 0.66 C ATOM 732 C GLY A 47 13.301 20.764 -3.573 1.00 0.66 C ATOM 733 O GLY A 47 12.086 20.856 -3.397 1.00 0.66 O ATOM 734 H GLY A 47 13.805 19.311 -5.713 1.00 0.66 H ATOM 735 1HA GLY A 47 13.680 18.807 -2.749 1.00 0.66 H ATOM 736 2HA GLY A 47 15.071 19.536 -3.573 1.00 0.66 H ATOM 737 N SER A 48 14.093 21.815 -3.744 1.00 0.66 N ATOM 738 CA SER A 48 13.556 23.154 -3.900 1.00 0.66 C ATOM 739 C SER A 48 13.308 23.359 -5.396 1.00 0.66 C ATOM 740 O SER A 48 12.466 24.155 -5.816 1.00 0.66 O ATOM 741 CB SER A 48 14.560 24.160 -3.372 1.00 0.66 C ATOM 742 OG SER A 48 15.739 24.151 -4.146 1.00 0.66 O ATOM 743 H SER A 48 15.093 21.678 -3.860 1.00 0.66 H ATOM 744 HA SER A 48 12.613 23.240 -3.360 1.00 0.66 H ATOM 745 1HB SER A 48 14.123 25.157 -3.382 1.00 0.66 H ATOM 746 2HB SER A 48 14.802 23.916 -2.339 1.00 0.66 H ATOM 747 HG SER A 48 15.959 23.203 -4.308 1.00 0.66 H ATOM 748 N LYS A 49 14.048 22.575 -6.180 1.00 0.65 N ATOM 749 CA LYS A 49 14.054 22.567 -7.634 1.00 0.65 C ATOM 750 C LYS A 49 13.924 21.136 -8.152 1.00 0.65 C ATOM 751 O LYS A 49 14.072 20.179 -7.385 1.00 0.65 O ATOM 752 CB LYS A 49 15.340 23.205 -8.143 1.00 0.65 C ATOM 753 CG LYS A 49 15.506 24.678 -7.799 1.00 0.65 C ATOM 754 CD LYS A 49 16.808 25.215 -8.353 1.00 0.65 C ATOM 755 CE LYS A 49 17.013 26.675 -8.001 1.00 0.65 C ATOM 756 NZ LYS A 49 18.308 27.185 -8.525 1.00 0.65 N ATOM 757 H LYS A 49 14.728 21.982 -5.720 1.00 0.65 H ATOM 758 HA LYS A 49 13.199 23.140 -7.997 1.00 0.65 H ATOM 759 1HB LYS A 49 16.164 22.702 -7.675 1.00 0.65 H ATOM 760 2HB LYS A 49 15.439 23.068 -9.221 1.00 0.65 H ATOM 761 1HG LYS A 49 14.671 25.248 -8.206 1.00 0.65 H ATOM 762 2HG LYS A 49 15.516 24.800 -6.720 1.00 0.65 H ATOM 763 1HD LYS A 49 17.639 24.633 -7.942 1.00 0.65 H ATOM 764 2HD LYS A 49 16.816 25.104 -9.437 1.00 0.65 H ATOM 765 1HE LYS A 49 16.202 27.264 -8.426 1.00 0.65 H ATOM 766 2HE LYS A 49 17.001 26.785 -6.916 1.00 0.65 H ATOM 767 1HZ LYS A 49 18.419 28.158 -8.273 1.00 0.65 H ATOM 768 2HZ LYS A 49 19.066 26.642 -8.123 1.00 0.65 H ATOM 769 3HZ LYS A 49 18.324 27.092 -9.530 1.00 0.65 H ATOM 770 N THR A 50 13.618 20.988 -9.444 1.00 0.64 N ATOM 771 CA THR A 50 13.504 19.662 -10.058 1.00 0.64 C ATOM 772 C THR A 50 14.651 19.376 -11.021 1.00 0.64 C ATOM 773 O THR A 50 14.984 20.212 -11.865 1.00 0.64 O ATOM 774 CB THR A 50 12.165 19.493 -10.810 1.00 0.64 C ATOM 775 OG1 THR A 50 11.074 19.644 -9.885 1.00 0.64 O ATOM 776 CG2 THR A 50 12.076 18.079 -11.448 1.00 0.64 C ATOM 777 H THR A 50 13.490 21.809 -10.018 1.00 0.64 H ATOM 778 HA THR A 50 13.539 18.918 -9.274 1.00 0.64 H ATOM 779 HB THR A 50 12.086 20.253 -11.583 1.00 0.64 H ATOM 780 HG1 THR A 50 10.889 18.811 -9.469 1.00 0.64 H ATOM 781 1HG2 THR A 50 11.123 17.974 -11.961 1.00 0.64 H ATOM 782 2HG2 THR A 50 12.879 17.936 -12.165 1.00 0.64 H ATOM 783 3HG2 THR A 50 12.151 17.321 -10.663 1.00 0.64 H ATOM 784 N THR A 51 15.214 18.172 -10.918 1.00 0.63 N ATOM 785 CA THR A 51 16.306 17.745 -11.787 1.00 0.63 C ATOM 786 C THR A 51 16.139 16.287 -12.211 1.00 0.63 C ATOM 787 O THR A 51 15.419 15.526 -11.574 1.00 0.63 O ATOM 788 CB THR A 51 17.661 17.959 -11.094 1.00 0.63 C ATOM 789 OG1 THR A 51 18.714 17.699 -12.026 1.00 0.63 O ATOM 790 CG2 THR A 51 17.813 17.077 -9.872 1.00 0.63 C ATOM 791 H THR A 51 14.893 17.560 -10.166 1.00 0.63 H ATOM 792 HA THR A 51 16.290 18.356 -12.688 1.00 0.63 H ATOM 793 HB THR A 51 17.725 19.001 -10.783 1.00 0.63 H ATOM 794 HG1 THR A 51 19.059 16.784 -11.894 1.00 0.63 H ATOM 795 1HG2 THR A 51 18.782 17.267 -9.401 1.00 0.63 H ATOM 796 2HG2 THR A 51 17.011 17.297 -9.167 1.00 0.63 H ATOM 797 3HG2 THR A 51 17.758 16.034 -10.178 1.00 0.63 H ATOM 798 N VAL A 52 16.763 15.914 -13.329 1.00 0.61 N ATOM 799 CA VAL A 52 16.679 14.536 -13.833 1.00 0.61 C ATOM 800 C VAL A 52 18.024 13.819 -13.859 1.00 0.61 C ATOM 801 O VAL A 52 19.015 14.366 -14.342 1.00 0.61 O ATOM 802 CB VAL A 52 16.034 14.493 -15.232 1.00 0.61 C ATOM 803 CG1 VAL A 52 16.036 13.048 -15.782 1.00 0.61 C ATOM 804 CG2 VAL A 52 14.602 14.975 -15.120 1.00 0.61 C ATOM 805 H VAL A 52 17.336 16.593 -13.811 1.00 0.61 H ATOM 806 HA VAL A 52 16.030 13.994 -13.165 1.00 0.61 H ATOM 807 HB VAL A 52 16.596 15.126 -15.917 1.00 0.61 H ATOM 808 1HG1 VAL A 52 15.567 13.032 -16.764 1.00 0.61 H ATOM 809 2HG1 VAL A 52 17.057 12.683 -15.871 1.00 0.61 H ATOM 810 3HG1 VAL A 52 15.476 12.405 -15.102 1.00 0.61 H ATOM 811 1HG2 VAL A 52 14.126 14.944 -16.097 1.00 0.61 H ATOM 812 2HG2 VAL A 52 14.083 14.315 -14.436 1.00 0.61 H ATOM 813 3HG2 VAL A 52 14.579 15.993 -14.737 1.00 0.61 H ATOM 814 N ALA A 53 18.028 12.575 -13.365 1.00 0.60 N ATOM 815 CA ALA A 53 19.251 11.777 -13.249 1.00 0.60 C ATOM 816 C ALA A 53 19.043 10.303 -13.570 1.00 0.60 C ATOM 817 O ALA A 53 17.921 9.794 -13.553 1.00 0.60 O ATOM 818 CB ALA A 53 19.781 11.874 -11.846 1.00 0.60 C ATOM 819 H ALA A 53 17.141 12.206 -13.020 1.00 0.60 H ATOM 820 HA ALA A 53 19.987 12.181 -13.947 1.00 0.60 H ATOM 821 1HB ALA A 53 20.706 11.313 -11.763 1.00 0.60 H ATOM 822 2HB ALA A 53 19.963 12.914 -11.597 1.00 0.60 H ATOM 823 3HB ALA A 53 19.045 11.463 -11.181 1.00 0.60 H ATOM 824 N ARG A 54 20.141 9.614 -13.880 1.00 0.60 N ATOM 825 CA ARG A 54 20.082 8.180 -14.179 1.00 0.60 C ATOM 826 C ARG A 54 20.169 7.307 -12.939 1.00 0.60 C ATOM 827 O ARG A 54 21.007 7.539 -12.066 1.00 0.60 O ATOM 828 CB ARG A 54 21.191 7.798 -15.126 1.00 0.60 C ATOM 829 CG ARG A 54 21.150 6.363 -15.615 1.00 0.60 C ATOM 830 CD ARG A 54 22.242 6.072 -16.587 1.00 0.60 C ATOM 831 NE ARG A 54 23.557 6.086 -15.951 1.00 0.60 N ATOM 832 CZ ARG A 54 24.726 5.918 -16.601 1.00 0.60 C ATOM 833 NH1 ARG A 54 24.728 5.724 -17.902 1.00 0.60 N ATOM 834 NH2 ARG A 54 25.870 5.944 -15.939 1.00 0.60 N ATOM 835 H ARG A 54 21.050 10.088 -13.895 1.00 0.60 H ATOM 836 HA ARG A 54 19.131 7.964 -14.655 1.00 0.60 H ATOM 837 1HB ARG A 54 21.152 8.443 -16.001 1.00 0.60 H ATOM 838 2HB ARG A 54 22.154 7.962 -14.639 1.00 0.60 H ATOM 839 1HG ARG A 54 21.263 5.677 -14.771 1.00 0.60 H ATOM 840 2HG ARG A 54 20.189 6.182 -16.103 1.00 0.60 H ATOM 841 1HD ARG A 54 22.089 5.091 -17.028 1.00 0.60 H ATOM 842 2HD ARG A 54 22.236 6.827 -17.373 1.00 0.60 H ATOM 843 HE ARG A 54 23.592 6.234 -14.949 1.00 0.60 H ATOM 844 1HH1 ARG A 54 23.856 5.704 -18.412 1.00 0.60 H ATOM 845 2HH1 ARG A 54 25.601 5.597 -18.393 1.00 0.60 H ATOM 846 1HH2 ARG A 54 25.878 6.090 -14.941 1.00 0.60 H ATOM 847 2HH2 ARG A 54 26.740 5.815 -16.434 1.00 0.60 H ATOM 848 N VAL A 55 19.309 6.294 -12.868 1.00 0.61 N ATOM 849 CA VAL A 55 19.290 5.396 -11.723 1.00 0.61 C ATOM 850 C VAL A 55 20.239 4.223 -11.773 1.00 0.61 C ATOM 851 O VAL A 55 20.273 3.437 -12.727 1.00 0.61 O ATOM 852 CB VAL A 55 17.880 4.873 -11.503 1.00 0.61 C ATOM 853 CG1 VAL A 55 17.831 3.865 -10.350 1.00 0.61 C ATOM 854 CG2 VAL A 55 17.072 6.031 -11.235 1.00 0.61 C ATOM 855 H VAL A 55 18.617 6.168 -13.611 1.00 0.61 H ATOM 856 HA VAL A 55 19.554 5.987 -10.849 1.00 0.61 H ATOM 857 HB VAL A 55 17.518 4.365 -12.404 1.00 0.61 H ATOM 858 1HG1 VAL A 55 16.808 3.524 -10.205 1.00 0.61 H ATOM 859 2HG1 VAL A 55 18.461 3.007 -10.584 1.00 0.61 H ATOM 860 3HG1 VAL A 55 18.192 4.339 -9.435 1.00 0.61 H ATOM 861 1HG2 VAL A 55 16.103 5.731 -11.072 1.00 0.61 H ATOM 862 2HG2 VAL A 55 17.440 6.526 -10.366 1.00 0.61 H ATOM 863 3HG2 VAL A 55 17.119 6.707 -12.091 1.00 0.61 H ATOM 864 N LEU A 56 21.012 4.105 -10.713 1.00 0.62 N ATOM 865 CA LEU A 56 21.944 3.023 -10.535 1.00 0.62 C ATOM 866 C LEU A 56 21.555 2.245 -9.242 1.00 0.62 C ATOM 867 O LEU A 56 20.876 2.798 -8.366 1.00 0.62 O ATOM 868 CB LEU A 56 23.363 3.597 -10.503 1.00 0.62 C ATOM 869 CG LEU A 56 23.778 4.405 -11.733 1.00 0.62 C ATOM 870 CD1 LEU A 56 25.154 4.999 -11.481 1.00 0.62 C ATOM 871 CD2 LEU A 56 23.777 3.510 -12.965 1.00 0.62 C ATOM 872 H LEU A 56 20.959 4.827 -9.994 1.00 0.62 H ATOM 873 HA LEU A 56 21.870 2.392 -11.408 1.00 0.62 H ATOM 874 1HB LEU A 56 23.434 4.284 -9.686 1.00 0.62 H ATOM 875 2HB LEU A 56 24.075 2.798 -10.363 1.00 0.62 H ATOM 876 HG LEU A 56 23.076 5.229 -11.882 1.00 0.62 H ATOM 877 1HD1 LEU A 56 25.458 5.592 -12.341 1.00 0.62 H ATOM 878 2HD1 LEU A 56 25.125 5.635 -10.590 1.00 0.62 H ATOM 879 3HD1 LEU A 56 25.869 4.198 -11.325 1.00 0.62 H ATOM 880 1HD2 LEU A 56 24.073 4.087 -13.834 1.00 0.62 H ATOM 881 2HD2 LEU A 56 24.479 2.687 -12.820 1.00 0.62 H ATOM 882 3HD2 LEU A 56 22.783 3.102 -13.127 1.00 0.62 H ATOM 883 N PRO A 57 21.887 0.952 -9.121 1.00 0.64 N ATOM 884 CA PRO A 57 21.710 0.142 -7.928 1.00 0.64 C ATOM 885 C PRO A 57 22.454 0.684 -6.719 1.00 0.64 C ATOM 886 O PRO A 57 23.552 1.227 -6.831 1.00 0.64 O ATOM 887 CB PRO A 57 22.294 -1.210 -8.352 1.00 0.64 C ATOM 888 CG PRO A 57 22.171 -1.226 -9.849 1.00 0.64 C ATOM 889 CD PRO A 57 22.377 0.202 -10.276 1.00 0.64 C ATOM 890 HA PRO A 57 20.639 0.063 -7.709 1.00 0.64 H ATOM 891 1HB PRO A 57 23.335 -1.291 -8.002 1.00 0.64 H ATOM 892 2HB PRO A 57 21.736 -2.022 -7.871 1.00 0.64 H ATOM 893 1HG PRO A 57 22.917 -1.904 -10.298 1.00 0.64 H ATOM 894 2HG PRO A 57 21.186 -1.612 -10.151 1.00 0.64 H ATOM 895 1HD PRO A 57 23.428 0.422 -10.507 1.00 0.64 H ATOM 896 2HD PRO A 57 21.728 0.337 -11.115 1.00 0.64 H ATOM 897 N ALA A 58 21.867 0.502 -5.554 1.00 0.67 N ATOM 898 CA ALA A 58 22.482 0.884 -4.293 1.00 0.67 C ATOM 899 C ALA A 58 23.474 -0.168 -3.835 1.00 0.67 C ATOM 900 O ALA A 58 23.440 -1.306 -4.303 1.00 0.67 O ATOM 901 CB ALA A 58 21.431 1.095 -3.247 1.00 0.67 C ATOM 902 H ALA A 58 20.951 0.078 -5.529 1.00 0.67 H ATOM 903 HA ALA A 58 23.031 1.811 -4.440 1.00 0.67 H ATOM 904 1HB ALA A 58 21.896 1.395 -2.341 1.00 0.67 H ATOM 905 2HB ALA A 58 20.784 1.865 -3.576 1.00 0.67 H ATOM 906 3HB ALA A 58 20.879 0.177 -3.089 1.00 0.67 H ATOM 907 N LYS A 59 24.345 0.210 -2.907 1.00 0.69 N ATOM 908 CA LYS A 59 25.305 -0.721 -2.332 1.00 0.69 C ATOM 909 C LYS A 59 24.608 -1.577 -1.271 1.00 0.69 C ATOM 910 O LYS A 59 23.555 -1.203 -0.745 1.00 0.69 O ATOM 911 CB LYS A 59 26.500 0.029 -1.731 1.00 0.69 C ATOM 912 CG LYS A 59 27.310 0.900 -2.696 1.00 0.69 C ATOM 913 CD LYS A 59 28.082 0.124 -3.748 1.00 0.69 C ATOM 914 CE LYS A 59 28.999 1.093 -4.539 1.00 0.69 C ATOM 915 NZ LYS A 59 29.826 0.397 -5.580 1.00 0.69 N ATOM 916 H LYS A 59 24.337 1.165 -2.567 1.00 0.69 H ATOM 917 HA LYS A 59 25.667 -1.384 -3.118 1.00 0.69 H ATOM 918 1HB LYS A 59 26.139 0.693 -0.936 1.00 0.69 H ATOM 919 2HB LYS A 59 27.182 -0.682 -1.269 1.00 0.69 H ATOM 920 1HG LYS A 59 26.642 1.599 -3.198 1.00 0.69 H ATOM 921 2HG LYS A 59 28.037 1.457 -2.121 1.00 0.69 H ATOM 922 1HD LYS A 59 28.691 -0.644 -3.271 1.00 0.69 H ATOM 923 2HD LYS A 59 27.385 -0.355 -4.437 1.00 0.69 H ATOM 924 1HE LYS A 59 28.379 1.846 -5.030 1.00 0.69 H ATOM 925 2HE LYS A 59 29.669 1.595 -3.838 1.00 0.69 H ATOM 926 1HZ LYS A 59 30.419 1.103 -6.066 1.00 0.69 H ATOM 927 2HZ LYS A 59 30.422 -0.286 -5.144 1.00 0.69 H ATOM 928 3HZ LYS A 59 29.232 -0.055 -6.250 1.00 0.69 H ATOM 929 N LYS A 60 25.203 -2.712 -0.927 1.00 0.71 N ATOM 930 CA LYS A 60 24.589 -3.641 0.024 1.00 0.71 C ATOM 931 C LYS A 60 24.270 -3.039 1.396 1.00 0.71 C ATOM 932 O LYS A 60 23.330 -3.474 2.058 1.00 0.71 O ATOM 933 CB LYS A 60 25.503 -4.850 0.216 1.00 0.71 C ATOM 934 CG LYS A 60 25.594 -5.774 -0.995 1.00 0.71 C ATOM 935 CD LYS A 60 26.536 -6.944 -0.730 1.00 0.71 C ATOM 936 CE LYS A 60 26.633 -7.870 -1.936 1.00 0.71 C ATOM 937 NZ LYS A 60 27.581 -8.993 -1.697 1.00 0.71 N ATOM 938 H LYS A 60 26.077 -2.966 -1.368 1.00 0.71 H ATOM 939 HA LYS A 60 23.647 -3.982 -0.407 1.00 0.71 H ATOM 940 1HB LYS A 60 26.510 -4.509 0.456 1.00 0.71 H ATOM 941 2HB LYS A 60 25.149 -5.439 1.061 1.00 0.71 H ATOM 942 1HG LYS A 60 24.601 -6.162 -1.231 1.00 0.71 H ATOM 943 2HG LYS A 60 25.956 -5.211 -1.856 1.00 0.71 H ATOM 944 1HD LYS A 60 27.530 -6.564 -0.493 1.00 0.71 H ATOM 945 2HD LYS A 60 26.172 -7.516 0.124 1.00 0.71 H ATOM 946 1HE LYS A 60 25.647 -8.280 -2.151 1.00 0.71 H ATOM 947 2HE LYS A 60 26.974 -7.299 -2.799 1.00 0.71 H ATOM 948 1HZ LYS A 60 27.617 -9.583 -2.516 1.00 0.71 H ATOM 949 2HZ LYS A 60 28.501 -8.622 -1.507 1.00 0.71 H ATOM 950 3HZ LYS A 60 27.267 -9.536 -0.905 1.00 0.71 H ATOM 951 N GLU A 61 25.028 -2.029 1.817 1.00 0.71 N ATOM 952 CA GLU A 61 24.812 -1.399 3.118 1.00 0.71 C ATOM 953 C GLU A 61 23.687 -0.357 3.083 1.00 0.71 C ATOM 954 O GLU A 61 23.278 0.164 4.124 1.00 0.71 O ATOM 955 CB GLU A 61 26.106 -0.739 3.599 1.00 0.71 C ATOM 956 CG GLU A 61 27.238 -1.727 3.899 1.00 0.71 C ATOM 957 CD GLU A 61 28.519 -1.063 4.360 1.00 0.71 C ATOM 958 OE1 GLU A 61 28.552 0.141 4.441 1.00 0.71 O ATOM 959 OE2 GLU A 61 29.462 -1.769 4.633 1.00 0.71 O ATOM 960 H GLU A 61 25.775 -1.699 1.225 1.00 0.71 H ATOM 961 HA GLU A 61 24.531 -2.175 3.830 1.00 0.71 H ATOM 962 1HB GLU A 61 26.459 -0.041 2.838 1.00 0.71 H ATOM 963 2HB GLU A 61 25.908 -0.167 4.504 1.00 0.71 H ATOM 964 1HG GLU A 61 26.901 -2.418 4.672 1.00 0.71 H ATOM 965 2HG GLU A 61 27.438 -2.309 2.999 1.00 0.71 H ATOM 966 N ASP A 62 23.217 -0.029 1.878 1.00 0.70 N ATOM 967 CA ASP A 62 22.156 0.943 1.678 1.00 0.70 C ATOM 968 C ASP A 62 20.816 0.264 1.441 1.00 0.70 C ATOM 969 O ASP A 62 19.756 0.839 1.714 1.00 0.70 O ATOM 970 CB ASP A 62 22.460 1.845 0.509 1.00 0.70 C ATOM 971 CG ASP A 62 23.709 2.638 0.695 1.00 0.70 C ATOM 972 OD1 ASP A 62 23.848 3.245 1.728 1.00 0.70 O ATOM 973 OD2 ASP A 62 24.490 2.739 -0.235 1.00 0.70 O ATOM 974 H ASP A 62 23.579 -0.501 1.057 1.00 0.70 H ATOM 975 HA ASP A 62 22.073 1.555 2.574 1.00 0.70 H ATOM 976 1HB ASP A 62 22.617 1.205 -0.339 1.00 0.70 H ATOM 977 2HB ASP A 62 21.614 2.491 0.289 1.00 0.70 H ATOM 978 N VAL A 63 20.854 -0.938 0.878 1.00 0.68 N ATOM 979 CA VAL A 63 19.609 -1.600 0.541 1.00 0.68 C ATOM 980 C VAL A 63 18.741 -1.818 1.783 1.00 0.68 C ATOM 981 O VAL A 63 19.203 -2.296 2.816 1.00 0.68 O ATOM 982 CB VAL A 63 19.869 -2.921 -0.207 1.00 0.68 C ATOM 983 CG1 VAL A 63 18.561 -3.683 -0.402 1.00 0.68 C ATOM 984 CG2 VAL A 63 20.473 -2.590 -1.580 1.00 0.68 C ATOM 985 H VAL A 63 21.756 -1.355 0.642 1.00 0.68 H ATOM 986 HA VAL A 63 19.085 -0.961 -0.149 1.00 0.68 H ATOM 987 HB VAL A 63 20.560 -3.543 0.371 1.00 0.68 H ATOM 988 1HG1 VAL A 63 18.756 -4.609 -0.941 1.00 0.68 H ATOM 989 2HG1 VAL A 63 18.128 -3.918 0.569 1.00 0.68 H ATOM 990 3HG1 VAL A 63 17.865 -3.074 -0.970 1.00 0.68 H ATOM 991 1HG2 VAL A 63 20.668 -3.512 -2.127 1.00 0.68 H ATOM 992 2HG2 VAL A 63 19.779 -1.973 -2.146 1.00 0.68 H ATOM 993 3HG2 VAL A 63 21.401 -2.051 -1.447 1.00 0.68 H ATOM 994 N GLY A 64 17.469 -1.424 1.661 1.00 0.65 N ATOM 995 CA GLY A 64 16.468 -1.482 2.718 1.00 0.65 C ATOM 996 C GLY A 64 16.427 -0.230 3.613 1.00 0.65 C ATOM 997 O GLY A 64 15.619 -0.170 4.541 1.00 0.65 O ATOM 998 H GLY A 64 17.175 -1.050 0.779 1.00 0.65 H ATOM 999 1HA GLY A 64 15.488 -1.627 2.264 1.00 0.65 H ATOM 1000 2HA GLY A 64 16.660 -2.357 3.336 1.00 0.65 H ATOM 1001 N LYS A 65 17.261 0.778 3.329 1.00 0.63 N ATOM 1002 CA LYS A 65 17.301 1.979 4.172 1.00 0.63 C ATOM 1003 C LYS A 65 16.328 3.134 3.835 1.00 0.63 C ATOM 1004 O LYS A 65 16.197 4.054 4.642 1.00 0.63 O ATOM 1005 CB LYS A 65 18.727 2.528 4.200 1.00 0.63 C ATOM 1006 CG LYS A 65 19.767 1.557 4.782 1.00 0.63 C ATOM 1007 CD LYS A 65 19.519 1.235 6.241 1.00 0.63 C ATOM 1008 CE LYS A 65 20.626 0.330 6.787 1.00 0.63 C ATOM 1009 NZ LYS A 65 20.396 -0.040 8.215 1.00 0.63 N ATOM 1010 H LYS A 65 17.932 0.693 2.566 1.00 0.63 H ATOM 1011 HA LYS A 65 17.063 1.661 5.187 1.00 0.63 H ATOM 1012 1HB LYS A 65 19.042 2.757 3.192 1.00 0.63 H ATOM 1013 2HB LYS A 65 18.757 3.454 4.772 1.00 0.63 H ATOM 1014 1HG LYS A 65 19.734 0.618 4.228 1.00 0.63 H ATOM 1015 2HG LYS A 65 20.767 1.980 4.672 1.00 0.63 H ATOM 1016 1HD LYS A 65 19.486 2.156 6.823 1.00 0.63 H ATOM 1017 2HD LYS A 65 18.560 0.724 6.337 1.00 0.63 H ATOM 1018 1HE LYS A 65 20.668 -0.578 6.184 1.00 0.63 H ATOM 1019 2HE LYS A 65 21.582 0.850 6.703 1.00 0.63 H ATOM 1020 1HZ LYS A 65 21.150 -0.635 8.528 1.00 0.63 H ATOM 1021 2HZ LYS A 65 20.368 0.797 8.781 1.00 0.63 H ATOM 1022 3HZ LYS A 65 19.518 -0.533 8.299 1.00 0.63 H ATOM 1023 N GLY A 66 15.642 3.117 2.683 1.00 0.62 N ATOM 1024 CA GLY A 66 14.726 4.224 2.350 1.00 0.62 C ATOM 1025 C GLY A 66 15.476 5.489 1.931 1.00 0.62 C ATOM 1026 O GLY A 66 15.133 6.611 2.352 1.00 0.62 O ATOM 1027 H GLY A 66 15.757 2.360 2.020 1.00 0.62 H ATOM 1028 1HA GLY A 66 14.075 3.907 1.533 1.00 0.62 H ATOM 1029 2HA GLY A 66 14.087 4.438 3.205 1.00 0.62 H ATOM 1030 N ILE A 67 16.557 5.291 1.183 1.00 0.60 N ATOM 1031 CA ILE A 67 17.390 6.424 0.798 1.00 0.60 C ATOM 1032 C ILE A 67 17.725 6.511 -0.674 1.00 0.60 C ATOM 1033 O ILE A 67 17.643 5.533 -1.436 1.00 0.60 O ATOM 1034 CB ILE A 67 18.734 6.436 1.560 1.00 0.60 C ATOM 1035 CG1 ILE A 67 19.563 5.226 1.213 1.00 0.60 C ATOM 1036 CG2 ILE A 67 18.495 6.500 3.058 1.00 0.60 C ATOM 1037 CD1 ILE A 67 20.956 5.315 1.778 1.00 0.60 C ATOM 1038 H ILE A 67 16.714 4.340 0.823 1.00 0.60 H ATOM 1039 HA ILE A 67 16.858 7.339 1.057 1.00 0.60 H ATOM 1040 HB ILE A 67 19.304 7.322 1.260 1.00 0.60 H ATOM 1041 1HG1 ILE A 67 19.074 4.338 1.593 1.00 0.60 H ATOM 1042 2HG1 ILE A 67 19.636 5.141 0.127 1.00 0.60 H ATOM 1043 1HG2 ILE A 67 19.452 6.536 3.576 1.00 0.60 H ATOM 1044 2HG2 ILE A 67 17.923 7.396 3.289 1.00 0.60 H ATOM 1045 3HG2 ILE A 67 17.944 5.626 3.384 1.00 0.60 H ATOM 1046 1HD1 ILE A 67 21.521 4.438 1.512 1.00 0.60 H ATOM 1047 2HD1 ILE A 67 21.455 6.198 1.376 1.00 0.60 H ATOM 1048 3HD1 ILE A 67 20.905 5.388 2.863 1.00 0.60 H ATOM 1049 N VAL A 68 18.180 7.704 -1.036 1.00 0.60 N ATOM 1050 CA VAL A 68 18.734 7.968 -2.345 1.00 0.60 C ATOM 1051 C VAL A 68 20.081 8.658 -2.190 1.00 0.60 C ATOM 1052 O VAL A 68 20.206 9.617 -1.428 1.00 0.60 O ATOM 1053 CB VAL A 68 17.785 8.878 -3.162 1.00 0.60 C ATOM 1054 CG1 VAL A 68 17.558 10.187 -2.423 1.00 0.60 C ATOM 1055 CG2 VAL A 68 18.375 9.146 -4.559 1.00 0.60 C ATOM 1056 H VAL A 68 18.172 8.456 -0.344 1.00 0.60 H ATOM 1057 HA VAL A 68 18.862 7.027 -2.862 1.00 0.60 H ATOM 1058 HB VAL A 68 16.835 8.389 -3.263 1.00 0.60 H ATOM 1059 1HG1 VAL A 68 16.877 10.815 -2.992 1.00 0.60 H ATOM 1060 2HG1 VAL A 68 17.132 9.987 -1.442 1.00 0.60 H ATOM 1061 3HG1 VAL A 68 18.506 10.689 -2.309 1.00 0.60 H ATOM 1062 1HG2 VAL A 68 17.691 9.772 -5.129 1.00 0.60 H ATOM 1063 2HG2 VAL A 68 19.329 9.653 -4.465 1.00 0.60 H ATOM 1064 3HG2 VAL A 68 18.526 8.209 -5.078 1.00 0.60 H ATOM 1065 N ARG A 69 21.062 8.228 -2.960 1.00 0.60 N ATOM 1066 CA ARG A 69 22.348 8.897 -2.954 1.00 0.60 C ATOM 1067 C ARG A 69 22.484 9.619 -4.254 1.00 0.60 C ATOM 1068 O ARG A 69 22.016 9.130 -5.279 1.00 0.60 O ATOM 1069 CB ARG A 69 23.524 7.948 -2.780 1.00 0.60 C ATOM 1070 CG ARG A 69 23.641 7.286 -1.425 1.00 0.60 C ATOM 1071 CD ARG A 69 24.825 6.413 -1.341 1.00 0.60 C ATOM 1072 NE ARG A 69 24.920 5.723 -0.058 1.00 0.60 N ATOM 1073 CZ ARG A 69 25.486 6.200 1.086 1.00 0.60 C ATOM 1074 NH1 ARG A 69 26.037 7.390 1.155 1.00 0.60 N ATOM 1075 NH2 ARG A 69 25.482 5.436 2.159 1.00 0.60 N ATOM 1076 H ARG A 69 20.897 7.420 -3.552 1.00 0.60 H ATOM 1077 HA ARG A 69 22.368 9.622 -2.149 1.00 0.60 H ATOM 1078 1HB ARG A 69 23.480 7.170 -3.531 1.00 0.60 H ATOM 1079 2HB ARG A 69 24.442 8.503 -2.938 1.00 0.60 H ATOM 1080 1HG ARG A 69 23.799 8.065 -0.703 1.00 0.60 H ATOM 1081 2HG ARG A 69 22.741 6.718 -1.180 1.00 0.60 H ATOM 1082 1HD ARG A 69 24.744 5.663 -2.120 1.00 0.60 H ATOM 1083 2HD ARG A 69 25.733 6.990 -1.488 1.00 0.60 H ATOM 1084 HE ARG A 69 24.566 4.758 -0.023 1.00 0.60 H ATOM 1085 1HH1 ARG A 69 26.076 8.001 0.338 1.00 0.60 H ATOM 1086 2HH1 ARG A 69 26.446 7.700 2.019 1.00 0.60 H ATOM 1087 1HH2 ARG A 69 25.036 4.507 2.105 1.00 0.60 H ATOM 1088 2HH2 ARG A 69 25.889 5.758 3.015 1.00 0.60 H ATOM 1089 N MET A 70 23.133 10.762 -4.240 1.00 0.60 N ATOM 1090 CA MET A 70 23.301 11.459 -5.510 1.00 0.60 C ATOM 1091 C MET A 70 24.555 12.280 -5.569 1.00 0.60 C ATOM 1092 O MET A 70 25.056 12.763 -4.547 1.00 0.60 O ATOM 1093 CB MET A 70 22.079 12.316 -5.783 1.00 0.60 C ATOM 1094 CG MET A 70 21.842 13.389 -4.796 1.00 0.60 C ATOM 1095 SD MET A 70 20.219 14.165 -4.988 1.00 0.60 S ATOM 1096 CE MET A 70 19.214 12.751 -4.558 1.00 0.60 C ATOM 1097 H MET A 70 23.482 11.126 -3.348 1.00 0.60 H ATOM 1098 HA MET A 70 23.379 10.717 -6.304 1.00 0.60 H ATOM 1099 1HB MET A 70 22.153 12.761 -6.779 1.00 0.60 H ATOM 1100 2HB MET A 70 21.200 11.689 -5.747 1.00 0.60 H ATOM 1101 1HG MET A 70 21.934 12.996 -3.789 1.00 0.60 H ATOM 1102 2HG MET A 70 22.606 14.133 -4.951 1.00 0.60 H ATOM 1103 1HE MET A 70 18.164 13.016 -4.587 1.00 0.60 H ATOM 1104 2HE MET A 70 19.403 11.949 -5.270 1.00 0.60 H ATOM 1105 3HE MET A 70 19.479 12.413 -3.565 1.00 0.60 H ATOM 1106 N ASP A 71 25.047 12.470 -6.781 1.00 0.60 N ATOM 1107 CA ASP A 71 26.254 13.263 -6.968 1.00 0.60 C ATOM 1108 C ASP A 71 25.992 14.701 -6.557 1.00 0.60 C ATOM 1109 O ASP A 71 24.845 15.162 -6.535 1.00 0.60 O ATOM 1110 CB ASP A 71 26.684 13.259 -8.425 1.00 0.60 C ATOM 1111 CG ASP A 71 25.676 13.972 -9.199 1.00 0.60 C ATOM 1112 OD1 ASP A 71 24.685 13.389 -9.520 1.00 0.60 O ATOM 1113 OD2 ASP A 71 25.828 15.161 -9.374 1.00 0.60 O ATOM 1114 H ASP A 71 24.592 12.007 -7.580 1.00 0.60 H ATOM 1115 HA ASP A 71 27.052 12.858 -6.350 1.00 0.60 H ATOM 1116 1HB ASP A 71 27.643 13.747 -8.541 1.00 0.60 H ATOM 1117 2HB ASP A 71 26.774 12.230 -8.797 1.00 0.60 H ATOM 1118 N LYS A 72 27.077 15.422 -6.291 1.00 0.61 N ATOM 1119 CA LYS A 72 27.019 16.816 -5.894 1.00 0.61 C ATOM 1120 C LYS A 72 26.347 17.763 -6.889 1.00 0.61 C ATOM 1121 O LYS A 72 25.832 18.799 -6.483 1.00 0.61 O ATOM 1122 CB LYS A 72 28.443 17.306 -5.620 1.00 0.61 C ATOM 1123 CG LYS A 72 29.350 17.385 -6.862 1.00 0.61 C ATOM 1124 CD LYS A 72 30.773 17.788 -6.483 1.00 0.61 C ATOM 1125 CE LYS A 72 31.667 17.905 -7.708 1.00 0.61 C ATOM 1126 NZ LYS A 72 33.076 18.237 -7.340 1.00 0.61 N ATOM 1127 H LYS A 72 27.978 14.976 -6.341 1.00 0.61 H ATOM 1128 HA LYS A 72 26.452 16.868 -4.964 1.00 0.61 H ATOM 1129 1HB LYS A 72 28.402 18.304 -5.179 1.00 0.61 H ATOM 1130 2HB LYS A 72 28.923 16.648 -4.895 1.00 0.61 H ATOM 1131 1HG LYS A 72 29.368 16.421 -7.370 1.00 0.61 H ATOM 1132 2HG LYS A 72 28.956 18.130 -7.555 1.00 0.61 H ATOM 1133 1HD LYS A 72 30.749 18.750 -5.972 1.00 0.61 H ATOM 1134 2HD LYS A 72 31.195 17.045 -5.805 1.00 0.61 H ATOM 1135 1HE LYS A 72 31.653 16.963 -8.256 1.00 0.61 H ATOM 1136 2HE LYS A 72 31.282 18.691 -8.348 1.00 0.61 H ATOM 1137 1HZ LYS A 72 33.634 18.312 -8.179 1.00 0.61 H ATOM 1138 2HZ LYS A 72 33.097 19.117 -6.843 1.00 0.61 H ATOM 1139 3HZ LYS A 72 33.452 17.510 -6.750 1.00 0.61 H ATOM 1140 N TYR A 73 26.299 17.441 -8.179 1.00 0.61 N ATOM 1141 CA TYR A 73 25.680 18.401 -9.079 1.00 0.61 C ATOM 1142 C TYR A 73 24.182 18.250 -9.015 1.00 0.61 C ATOM 1143 O TYR A 73 23.457 19.239 -8.925 1.00 0.61 O ATOM 1144 CB TYR A 73 26.185 18.235 -10.503 1.00 0.61 C ATOM 1145 CG TYR A 73 27.625 18.644 -10.660 1.00 0.61 C ATOM 1146 CD1 TYR A 73 28.590 17.710 -11.006 1.00 0.61 C ATOM 1147 CD2 TYR A 73 27.983 19.966 -10.443 1.00 0.61 C ATOM 1148 CE1 TYR A 73 29.909 18.110 -11.147 1.00 0.61 C ATOM 1149 CE2 TYR A 73 29.295 20.358 -10.581 1.00 0.61 C ATOM 1150 CZ TYR A 73 30.255 19.438 -10.935 1.00 0.61 C ATOM 1151 OH TYR A 73 31.567 19.833 -11.077 1.00 0.61 O ATOM 1152 H TYR A 73 26.626 16.545 -8.536 1.00 0.61 H ATOM 1153 HA TYR A 73 25.931 19.408 -8.745 1.00 0.61 H ATOM 1154 1HB TYR A 73 26.083 17.192 -10.811 1.00 0.61 H ATOM 1155 2HB TYR A 73 25.578 18.839 -11.178 1.00 0.61 H ATOM 1156 HD1 TYR A 73 28.307 16.666 -11.172 1.00 0.61 H ATOM 1157 HD2 TYR A 73 27.221 20.697 -10.161 1.00 0.61 H ATOM 1158 HE1 TYR A 73 30.673 17.392 -11.425 1.00 0.61 H ATOM 1159 HE2 TYR A 73 29.572 21.399 -10.412 1.00 0.61 H ATOM 1160 HH TYR A 73 31.623 20.789 -10.988 1.00 0.61 H ATOM 1161 N GLU A 74 23.704 17.015 -8.997 1.00 0.61 N ATOM 1162 CA GLU A 74 22.265 16.800 -8.916 1.00 0.61 C ATOM 1163 C GLU A 74 21.742 17.285 -7.568 1.00 0.61 C ATOM 1164 O GLU A 74 20.664 17.883 -7.482 1.00 0.61 O ATOM 1165 CB GLU A 74 21.925 15.332 -9.144 1.00 0.61 C ATOM 1166 CG GLU A 74 22.181 14.875 -10.594 1.00 0.61 C ATOM 1167 CD GLU A 74 21.299 15.558 -11.578 1.00 0.61 C ATOM 1168 OE1 GLU A 74 20.106 15.471 -11.413 1.00 0.61 O ATOM 1169 OE2 GLU A 74 21.811 16.213 -12.476 1.00 0.61 O ATOM 1170 H GLU A 74 24.360 16.227 -9.078 1.00 0.61 H ATOM 1171 HA GLU A 74 21.786 17.381 -9.700 1.00 0.61 H ATOM 1172 1HB GLU A 74 22.539 14.710 -8.482 1.00 0.61 H ATOM 1173 2HB GLU A 74 20.879 15.147 -8.897 1.00 0.61 H ATOM 1174 1HG GLU A 74 23.218 15.104 -10.844 1.00 0.61 H ATOM 1175 2HG GLU A 74 22.057 13.793 -10.661 1.00 0.61 H ATOM 1176 N ARG A 75 22.527 17.097 -6.507 1.00 0.62 N ATOM 1177 CA ARG A 75 22.084 17.577 -5.211 1.00 0.62 C ATOM 1178 C ARG A 75 21.949 19.103 -5.254 1.00 0.62 C ATOM 1179 O ARG A 75 20.916 19.663 -4.858 1.00 0.62 O ATOM 1180 CB ARG A 75 23.033 17.133 -4.108 1.00 0.62 C ATOM 1181 CG ARG A 75 22.571 17.520 -2.755 1.00 0.62 C ATOM 1182 CD ARG A 75 23.324 16.891 -1.633 1.00 0.62 C ATOM 1183 NE ARG A 75 24.703 17.311 -1.536 1.00 0.62 N ATOM 1184 CZ ARG A 75 25.114 18.486 -1.011 1.00 0.62 C ATOM 1185 NH1 ARG A 75 24.239 19.379 -0.579 1.00 0.62 N ATOM 1186 NH2 ARG A 75 26.412 18.746 -0.928 1.00 0.62 N ATOM 1187 H ARG A 75 23.411 16.586 -6.597 1.00 0.62 H ATOM 1188 HA ARG A 75 21.102 17.153 -5.002 1.00 0.62 H ATOM 1189 1HB ARG A 75 23.176 16.071 -4.129 1.00 0.62 H ATOM 1190 2HB ARG A 75 24.007 17.592 -4.270 1.00 0.62 H ATOM 1191 1HG ARG A 75 22.703 18.594 -2.678 1.00 0.62 H ATOM 1192 2HG ARG A 75 21.522 17.270 -2.643 1.00 0.62 H ATOM 1193 1HD ARG A 75 22.825 17.141 -0.694 1.00 0.62 H ATOM 1194 2HD ARG A 75 23.312 15.808 -1.765 1.00 0.62 H ATOM 1195 HE ARG A 75 25.411 16.665 -1.857 1.00 0.62 H ATOM 1196 1HH1 ARG A 75 23.218 19.215 -0.663 1.00 0.62 H ATOM 1197 2HH1 ARG A 75 24.564 20.251 -0.193 1.00 0.62 H ATOM 1198 1HH2 ARG A 75 27.085 18.067 -1.253 1.00 0.62 H ATOM 1199 2HH2 ARG A 75 26.727 19.620 -0.532 1.00 0.62 H ATOM 1200 N GLN A 76 22.975 19.784 -5.802 1.00 0.62 N ATOM 1201 CA GLN A 76 22.952 21.242 -5.905 1.00 0.62 C ATOM 1202 C GLN A 76 21.835 21.732 -6.810 1.00 0.62 C ATOM 1203 O GLN A 76 21.195 22.743 -6.512 1.00 0.62 O ATOM 1204 CB GLN A 76 24.289 21.761 -6.445 1.00 0.62 C ATOM 1205 CG GLN A 76 25.450 21.640 -5.473 1.00 0.62 C ATOM 1206 CD GLN A 76 26.798 21.982 -6.117 1.00 0.62 C ATOM 1207 OE1 GLN A 76 26.942 22.077 -7.343 1.00 0.62 O ATOM 1208 NE2 GLN A 76 27.807 22.165 -5.273 1.00 0.62 N ATOM 1209 H GLN A 76 23.811 19.297 -6.130 1.00 0.62 H ATOM 1210 HA GLN A 76 22.791 21.651 -4.911 1.00 0.62 H ATOM 1211 1HB GLN A 76 24.550 21.200 -7.345 1.00 0.62 H ATOM 1212 2HB GLN A 76 24.185 22.805 -6.731 1.00 0.62 H ATOM 1213 1HG GLN A 76 25.283 22.355 -4.670 1.00 0.62 H ATOM 1214 2HG GLN A 76 25.487 20.645 -5.056 1.00 0.62 H ATOM 1215 1HE2 GLN A 76 28.717 22.386 -5.621 1.00 0.62 H ATOM 1216 2HE2 GLN A 76 27.655 22.077 -4.290 1.00 0.62 H ATOM 1217 N ASN A 77 21.580 21.010 -7.901 1.00 0.61 N ATOM 1218 CA ASN A 77 20.543 21.392 -8.842 1.00 0.61 C ATOM 1219 C ASN A 77 19.164 21.316 -8.206 1.00 0.61 C ATOM 1220 O ASN A 77 18.319 22.154 -8.501 1.00 0.61 O ATOM 1221 CB ASN A 77 20.615 20.538 -10.085 1.00 0.61 C ATOM 1222 CG ASN A 77 21.805 20.880 -10.961 1.00 0.61 C ATOM 1223 OD1 ASN A 77 22.367 21.981 -10.881 1.00 0.61 O ATOM 1224 ND2 ASN A 77 22.198 19.955 -11.798 1.00 0.61 N ATOM 1225 H ASN A 77 22.149 20.193 -8.104 1.00 0.61 H ATOM 1226 HA ASN A 77 20.709 22.430 -9.129 1.00 0.61 H ATOM 1227 1HB ASN A 77 20.677 19.490 -9.797 1.00 0.61 H ATOM 1228 2HB ASN A 77 19.701 20.660 -10.665 1.00 0.61 H ATOM 1229 1HD2 ASN A 77 22.977 20.125 -12.399 1.00 0.61 H ATOM 1230 2HD2 ASN A 77 21.716 19.075 -11.840 1.00 0.61 H ATOM 1231 N ALA A 78 18.953 20.325 -7.319 1.00 0.61 N ATOM 1232 CA ALA A 78 17.698 20.171 -6.575 1.00 0.61 C ATOM 1233 C ALA A 78 17.669 21.148 -5.388 1.00 0.61 C ATOM 1234 O ALA A 78 16.595 21.566 -4.912 1.00 0.61 O ATOM 1235 CB ALA A 78 17.546 18.734 -6.072 1.00 0.61 C ATOM 1236 H ALA A 78 19.691 19.634 -7.173 1.00 0.61 H ATOM 1237 HA ALA A 78 16.871 20.404 -7.242 1.00 0.61 H ATOM 1238 1HB ALA A 78 16.606 18.629 -5.537 1.00 0.61 H ATOM 1239 2HB ALA A 78 17.557 18.049 -6.916 1.00 0.61 H ATOM 1240 3HB ALA A 78 18.378 18.497 -5.406 1.00 0.61 H ATOM 1241 N GLY A 79 18.866 21.524 -4.915 1.00 0.61 N ATOM 1242 CA GLY A 79 19.036 22.411 -3.774 1.00 0.61 C ATOM 1243 C GLY A 79 18.879 21.656 -2.463 1.00 0.61 C ATOM 1244 O GLY A 79 18.564 22.245 -1.429 1.00 0.61 O ATOM 1245 H GLY A 79 19.710 21.139 -5.334 1.00 0.61 H ATOM 1246 1HA GLY A 79 20.029 22.860 -3.823 1.00 0.61 H ATOM 1247 2HA GLY A 79 18.312 23.223 -3.830 1.00 0.61 H ATOM 1248 N ALA A 80 19.038 20.335 -2.522 1.00 0.60 N ATOM 1249 CA ALA A 80 18.854 19.492 -1.348 1.00 0.60 C ATOM 1250 C ALA A 80 20.108 19.427 -0.482 1.00 0.60 C ATOM 1251 O ALA A 80 21.232 19.431 -0.989 1.00 0.60 O ATOM 1252 CB ALA A 80 18.447 18.097 -1.787 1.00 0.60 C ATOM 1253 H ALA A 80 19.358 19.930 -3.403 1.00 0.60 H ATOM 1254 HA ALA A 80 18.054 19.921 -0.740 1.00 0.60 H ATOM 1255 1HB ALA A 80 18.278 17.481 -0.899 1.00 0.60 H ATOM 1256 2HB ALA A 80 17.530 18.159 -2.370 1.00 0.60 H ATOM 1257 3HB ALA A 80 19.228 17.657 -2.393 1.00 0.60 H ATOM 1258 N SER A 81 19.920 19.319 0.820 1.00 0.60 N ATOM 1259 CA SER A 81 21.025 19.098 1.734 1.00 0.60 C ATOM 1260 C SER A 81 21.109 17.622 2.119 1.00 0.60 C ATOM 1261 O SER A 81 20.177 16.849 1.895 1.00 0.60 O ATOM 1262 CB SER A 81 20.890 20.019 2.926 1.00 0.60 C ATOM 1263 OG SER A 81 19.722 19.746 3.647 1.00 0.60 O ATOM 1264 H SER A 81 18.974 19.395 1.201 1.00 0.60 H ATOM 1265 HA SER A 81 21.950 19.362 1.228 1.00 0.60 H ATOM 1266 1HB SER A 81 21.756 19.905 3.575 1.00 0.60 H ATOM 1267 2HB SER A 81 20.871 21.052 2.580 1.00 0.60 H ATOM 1268 HG SER A 81 18.969 19.806 2.998 1.00 0.60 H ATOM 1269 N VAL A 82 22.221 17.210 2.698 1.00 0.59 N ATOM 1270 CA VAL A 82 22.321 15.809 3.074 1.00 0.59 C ATOM 1271 C VAL A 82 21.425 15.521 4.278 1.00 0.59 C ATOM 1272 O VAL A 82 21.443 16.244 5.275 1.00 0.59 O ATOM 1273 CB VAL A 82 23.789 15.435 3.335 1.00 0.59 C ATOM 1274 CG1 VAL A 82 23.899 14.002 3.831 1.00 0.59 C ATOM 1275 CG2 VAL A 82 24.556 15.605 2.021 1.00 0.59 C ATOM 1276 H VAL A 82 22.981 17.849 2.881 1.00 0.59 H ATOM 1277 HA VAL A 82 21.969 15.200 2.238 1.00 0.59 H ATOM 1278 HB VAL A 82 24.201 16.090 4.100 1.00 0.59 H ATOM 1279 1HG1 VAL A 82 24.940 13.752 4.007 1.00 0.59 H ATOM 1280 2HG1 VAL A 82 23.343 13.889 4.761 1.00 0.59 H ATOM 1281 3HG1 VAL A 82 23.488 13.338 3.085 1.00 0.59 H ATOM 1282 1HG2 VAL A 82 25.597 15.365 2.178 1.00 0.59 H ATOM 1283 2HG2 VAL A 82 24.134 14.937 1.265 1.00 0.59 H ATOM 1284 3HG2 VAL A 82 24.473 16.637 1.682 1.00 0.59 H ATOM 1285 N GLY A 83 20.613 14.478 4.139 1.00 0.60 N ATOM 1286 CA GLY A 83 19.635 14.019 5.113 1.00 0.60 C ATOM 1287 C GLY A 83 18.239 14.590 4.839 1.00 0.60 C ATOM 1288 O GLY A 83 17.247 14.128 5.417 1.00 0.60 O ATOM 1289 H GLY A 83 20.686 13.941 3.287 1.00 0.60 H ATOM 1290 1HA GLY A 83 19.599 12.929 5.085 1.00 0.60 H ATOM 1291 2HA GLY A 83 19.961 14.303 6.111 1.00 0.60 H ATOM 1292 N GLU A 84 18.154 15.578 3.948 1.00 0.60 N ATOM 1293 CA GLU A 84 16.887 16.206 3.608 1.00 0.60 C ATOM 1294 C GLU A 84 16.068 15.257 2.746 1.00 0.60 C ATOM 1295 O GLU A 84 16.656 14.565 1.917 1.00 0.60 O ATOM 1296 CB GLU A 84 17.151 17.515 2.858 1.00 0.60 C ATOM 1297 CG GLU A 84 15.942 18.369 2.545 1.00 0.60 C ATOM 1298 CD GLU A 84 16.284 19.695 1.938 1.00 0.60 C ATOM 1299 OE1 GLU A 84 17.455 20.037 1.856 1.00 0.60 O ATOM 1300 OE2 GLU A 84 15.372 20.387 1.554 1.00 0.60 O ATOM 1301 H GLU A 84 18.996 15.914 3.473 1.00 0.60 H ATOM 1302 HA GLU A 84 16.375 16.430 4.538 1.00 0.60 H ATOM 1303 1HB GLU A 84 17.836 18.112 3.437 1.00 0.60 H ATOM 1304 2HB GLU A 84 17.638 17.289 1.909 1.00 0.60 H ATOM 1305 1HG GLU A 84 15.291 17.827 1.862 1.00 0.60 H ATOM 1306 2HG GLU A 84 15.398 18.552 3.461 1.00 0.60 H ATOM 1307 N PRO A 85 14.753 15.108 2.960 1.00 0.61 N ATOM 1308 CA PRO A 85 13.900 14.322 2.104 1.00 0.61 C ATOM 1309 C PRO A 85 13.726 14.985 0.745 1.00 0.61 C ATOM 1310 O PRO A 85 13.578 16.206 0.671 1.00 0.61 O ATOM 1311 CB PRO A 85 12.584 14.272 2.900 1.00 0.61 C ATOM 1312 CG PRO A 85 12.611 15.503 3.780 1.00 0.61 C ATOM 1313 CD PRO A 85 14.075 15.708 4.125 1.00 0.61 C ATOM 1314 HA PRO A 85 14.316 13.328 2.004 1.00 0.61 H ATOM 1315 1HB PRO A 85 11.730 14.269 2.202 1.00 0.61 H ATOM 1316 2HB PRO A 85 12.531 13.335 3.472 1.00 0.61 H ATOM 1317 1HG PRO A 85 12.184 16.362 3.236 1.00 0.61 H ATOM 1318 2HG PRO A 85 11.981 15.348 4.668 1.00 0.61 H ATOM 1319 1HD PRO A 85 14.246 16.777 4.201 1.00 0.61 H ATOM 1320 2HD PRO A 85 14.349 15.169 5.048 1.00 0.61 H ATOM 1321 N VAL A 86 13.659 14.174 -0.303 1.00 0.62 N ATOM 1322 CA VAL A 86 13.359 14.638 -1.659 1.00 0.62 C ATOM 1323 C VAL A 86 12.332 13.738 -2.300 1.00 0.62 C ATOM 1324 O VAL A 86 12.265 12.545 -1.992 1.00 0.62 O ATOM 1325 CB VAL A 86 14.616 14.679 -2.554 1.00 0.62 C ATOM 1326 CG1 VAL A 86 15.609 15.703 -2.037 1.00 0.62 C ATOM 1327 CG2 VAL A 86 15.243 13.284 -2.603 1.00 0.62 C ATOM 1328 H VAL A 86 13.848 13.186 -0.147 1.00 0.62 H ATOM 1329 HA VAL A 86 12.947 15.648 -1.605 1.00 0.62 H ATOM 1330 HB VAL A 86 14.323 14.983 -3.562 1.00 0.62 H ATOM 1331 1HG1 VAL A 86 16.476 15.728 -2.694 1.00 0.62 H ATOM 1332 2HG1 VAL A 86 15.133 16.683 -2.026 1.00 0.62 H ATOM 1333 3HG1 VAL A 86 15.917 15.450 -1.031 1.00 0.62 H ATOM 1334 1HG2 VAL A 86 16.116 13.301 -3.247 1.00 0.62 H ATOM 1335 2HG2 VAL A 86 15.535 12.976 -1.599 1.00 0.62 H ATOM 1336 3HG2 VAL A 86 14.516 12.582 -2.994 1.00 0.62 H ATOM 1337 N GLU A 87 11.550 14.280 -3.220 1.00 0.65 N ATOM 1338 CA GLU A 87 10.586 13.426 -3.893 1.00 0.65 C ATOM 1339 C GLU A 87 11.212 12.848 -5.145 1.00 0.65 C ATOM 1340 O GLU A 87 11.840 13.579 -5.916 1.00 0.65 O ATOM 1341 CB GLU A 87 9.305 14.196 -4.231 1.00 0.65 C ATOM 1342 CG GLU A 87 8.472 14.634 -3.035 1.00 0.65 C ATOM 1343 CD GLU A 87 7.216 15.394 -3.418 1.00 0.65 C ATOM 1344 OE1 GLU A 87 7.002 15.601 -4.588 1.00 0.65 O ATOM 1345 OE2 GLU A 87 6.475 15.768 -2.532 1.00 0.65 O ATOM 1346 H GLU A 87 11.657 15.268 -3.462 1.00 0.65 H ATOM 1347 HA GLU A 87 10.320 12.605 -3.233 1.00 0.65 H ATOM 1348 1HB GLU A 87 9.561 15.085 -4.796 1.00 0.65 H ATOM 1349 2HB GLU A 87 8.674 13.577 -4.867 1.00 0.65 H ATOM 1350 1HG GLU A 87 8.166 13.737 -2.515 1.00 0.65 H ATOM 1351 2HG GLU A 87 9.082 15.233 -2.360 1.00 0.65 H ATOM 1352 N VAL A 88 11.037 11.549 -5.358 1.00 0.71 N ATOM 1353 CA VAL A 88 11.587 10.911 -6.544 1.00 0.71 C ATOM 1354 C VAL A 88 10.511 10.188 -7.361 1.00 0.71 C ATOM 1355 O VAL A 88 9.629 9.516 -6.816 1.00 0.71 O ATOM 1356 CB VAL A 88 12.751 9.949 -6.183 1.00 0.71 C ATOM 1357 CG1 VAL A 88 13.294 9.282 -7.462 1.00 0.71 C ATOM 1358 CG2 VAL A 88 13.871 10.731 -5.462 1.00 0.71 C ATOM 1359 H VAL A 88 10.550 10.996 -4.655 1.00 0.71 H ATOM 1360 HA VAL A 88 12.010 11.687 -7.164 1.00 0.71 H ATOM 1361 HB VAL A 88 12.390 9.167 -5.533 1.00 0.71 H ATOM 1362 1HG1 VAL A 88 14.099 8.622 -7.211 1.00 0.71 H ATOM 1363 2HG1 VAL A 88 12.513 8.716 -7.956 1.00 0.71 H ATOM 1364 3HG1 VAL A 88 13.665 10.059 -8.137 1.00 0.71 H ATOM 1365 1HG2 VAL A 88 14.686 10.056 -5.208 1.00 0.71 H ATOM 1366 2HG2 VAL A 88 14.241 11.517 -6.117 1.00 0.71 H ATOM 1367 3HG2 VAL A 88 13.475 11.172 -4.550 1.00 0.71 H ATOM 1368 N ASP A 89 10.561 10.358 -8.683 1.00 0.82 N ATOM 1369 CA ASP A 89 9.596 9.676 -9.550 1.00 0.82 C ATOM 1370 C ASP A 89 10.212 9.368 -10.907 1.00 0.82 C ATOM 1371 O ASP A 89 11.284 9.847 -11.246 1.00 0.82 O ATOM 1372 CB ASP A 89 8.344 10.557 -9.730 1.00 0.82 C ATOM 1373 CG ASP A 89 7.037 9.792 -10.098 1.00 0.82 C ATOM 1374 OD1 ASP A 89 7.116 8.666 -10.557 1.00 0.82 O ATOM 1375 OD2 ASP A 89 5.981 10.364 -9.926 1.00 0.82 O ATOM 1376 H ASP A 89 11.290 10.965 -9.065 1.00 0.82 H ATOM 1377 HA ASP A 89 9.308 8.733 -9.083 1.00 0.82 H ATOM 1378 1HB ASP A 89 8.162 11.115 -8.812 1.00 0.82 H ATOM 1379 2HB ASP A 89 8.538 11.286 -10.520 1.00 0.82 H ATOM 1380 N ARG A 90 9.524 8.592 -11.719 1.00 1.01 N ATOM 1381 CA ARG A 90 10.106 8.224 -13.010 1.00 1.01 C ATOM 1382 C ARG A 90 9.921 9.344 -14.038 1.00 1.01 C ATOM 1383 O ARG A 90 8.827 9.891 -14.175 1.00 1.01 O ATOM 1384 CB ARG A 90 9.520 6.908 -13.493 1.00 1.01 C ATOM 1385 CG ARG A 90 10.275 6.259 -14.640 1.00 1.01 C ATOM 1386 CD ARG A 90 9.809 4.842 -14.899 1.00 1.01 C ATOM 1387 NE ARG A 90 8.506 4.800 -15.536 1.00 1.01 N ATOM 1388 CZ ARG A 90 7.687 3.722 -15.579 1.00 1.01 C ATOM 1389 NH1 ARG A 90 8.012 2.578 -14.985 1.00 1.01 N ATOM 1390 NH2 ARG A 90 6.528 3.812 -16.225 1.00 1.01 N ATOM 1391 H ARG A 90 8.606 8.259 -11.416 1.00 1.01 H ATOM 1392 HA ARG A 90 11.173 8.066 -12.875 1.00 1.01 H ATOM 1393 1HB ARG A 90 9.483 6.201 -12.666 1.00 1.01 H ATOM 1394 2HB ARG A 90 8.496 7.073 -13.824 1.00 1.01 H ATOM 1395 1HG ARG A 90 10.099 6.850 -15.540 1.00 1.01 H ATOM 1396 2HG ARG A 90 11.347 6.248 -14.422 1.00 1.01 H ATOM 1397 1HD ARG A 90 10.529 4.341 -15.548 1.00 1.01 H ATOM 1398 2HD ARG A 90 9.739 4.296 -13.954 1.00 1.01 H ATOM 1399 HE ARG A 90 8.196 5.640 -16.005 1.00 1.01 H ATOM 1400 1HH1 ARG A 90 8.885 2.469 -14.445 1.00 1.01 H ATOM 1401 2HH1 ARG A 90 7.381 1.798 -15.033 1.00 1.01 H ATOM 1402 1HH2 ARG A 90 6.259 4.677 -16.678 1.00 1.01 H ATOM 1403 2HH2 ARG A 90 5.908 3.016 -16.257 1.00 1.01 H ATOM 1404 N ALA A 91 10.998 9.707 -14.738 1.00 1.31 N ATOM 1405 CA ALA A 91 10.931 10.769 -15.740 1.00 1.31 C ATOM 1406 C ALA A 91 10.646 10.220 -17.121 1.00 1.31 C ATOM 1407 O ALA A 91 9.719 10.678 -17.788 1.00 1.31 O ATOM 1408 CB ALA A 91 12.246 11.534 -15.801 1.00 1.31 C ATOM 1409 H ALA A 91 11.877 9.223 -14.594 1.00 1.31 H ATOM 1410 HA ALA A 91 10.124 11.443 -15.461 1.00 1.31 H ATOM 1411 1HB ALA A 91 12.167 12.332 -16.536 1.00 1.31 H ATOM 1412 2HB ALA A 91 12.492 11.954 -14.845 1.00 1.31 H ATOM 1413 3HB ALA A 91 13.040 10.859 -16.094 1.00 1.31 H ATOM 1414 N GLU A 92 11.470 9.241 -17.516 1.00 1.71 N ATOM 1415 CA GLU A 92 11.432 8.588 -18.826 1.00 1.71 C ATOM 1416 C GLU A 92 10.744 9.400 -19.921 1.00 1.71 C ATOM 1417 O GLU A 92 11.371 10.288 -20.501 1.00 1.71 O ATOM 1418 OXT GLU A 92 9.766 8.898 -20.477 1.00 1.71 O ATOM 1419 CB GLU A 92 10.833 7.194 -18.688 1.00 1.71 C ATOM 1420 CG GLU A 92 11.777 6.237 -17.971 1.00 1.71 C ATOM 1421 CD GLU A 92 12.973 5.894 -18.833 1.00 1.71 C ATOM 1422 OE1 GLU A 92 12.766 5.424 -19.926 1.00 1.71 O ATOM 1423 OE2 GLU A 92 14.086 6.153 -18.429 1.00 1.71 O ATOM 1424 H GLU A 92 12.171 8.933 -16.841 1.00 1.71 H ATOM 1425 HA GLU A 92 12.466 8.450 -19.143 1.00 1.71 H ATOM 1426 1HB GLU A 92 9.900 7.246 -18.124 1.00 1.71 H ATOM 1427 2HB GLU A 92 10.608 6.785 -19.673 1.00 1.71 H ATOM 1428 1HG GLU A 92 12.134 6.706 -17.051 1.00 1.71 H ATOM 1429 2HG GLU A 92 11.246 5.326 -17.708 1.00 1.71 H ENDMDL REMARK ID 131279 DOMAINID 127588 MODEL 5 2021-09-25_00000028_1_19 MODEL 5 ATOM 1 N GLY A 1 1.630 -3.260 4.008 1.00 6.89 N ATOM 2 CA GLY A 1 2.726 -2.302 3.955 1.00 6.89 C ATOM 3 C GLY A 1 2.339 -1.088 3.106 1.00 6.89 C ATOM 4 O GLY A 1 1.280 -0.504 3.317 1.00 6.89 O ATOM 5 H GLY A 1 0.938 -3.182 4.745 1.00 6.89 H ATOM 6 1HA GLY A 1 2.955 -1.974 4.967 1.00 6.89 H ATOM 7 2HA GLY A 1 3.614 -2.794 3.570 1.00 6.89 H ATOM 8 N PRO A 2 3.202 -0.665 2.167 1.00 5.93 N ATOM 9 CA PRO A 2 4.527 -1.154 1.798 1.00 5.93 C ATOM 10 C PRO A 2 5.598 -0.830 2.824 1.00 5.93 C ATOM 11 O PRO A 2 6.684 -1.392 2.774 1.00 5.93 O ATOM 12 CB PRO A 2 4.809 -0.390 0.505 1.00 5.93 C ATOM 13 CG PRO A 2 4.012 0.885 0.635 1.00 5.93 C ATOM 14 CD PRO A 2 2.755 0.479 1.373 1.00 5.93 C ATOM 15 HA PRO A 2 4.489 -2.233 1.591 1.00 5.93 H ATOM 16 1HB PRO A 2 5.892 -0.205 0.406 1.00 5.93 H ATOM 17 2HB PRO A 2 4.507 -0.999 -0.347 1.00 5.93 H ATOM 18 1HG PRO A 2 4.607 1.634 1.177 1.00 5.93 H ATOM 19 2HG PRO A 2 3.803 1.311 -0.355 1.00 5.93 H ATOM 20 1HD PRO A 2 2.411 1.291 2.031 1.00 5.93 H ATOM 21 2HD PRO A 2 1.972 0.164 0.669 1.00 5.93 H ATOM 22 N MET A 3 5.275 0.092 3.732 1.00 4.70 N ATOM 23 CA MET A 3 6.189 0.625 4.740 1.00 4.70 C ATOM 24 C MET A 3 7.305 1.436 4.073 1.00 4.70 C ATOM 25 O MET A 3 8.438 0.962 3.946 1.00 4.70 O ATOM 26 CB MET A 3 6.774 -0.485 5.598 1.00 4.70 C ATOM 27 CG MET A 3 5.781 -1.212 6.453 1.00 4.70 C ATOM 28 SD MET A 3 6.553 -2.494 7.415 1.00 4.70 S ATOM 29 CE MET A 3 6.860 -3.664 6.092 1.00 4.70 C ATOM 30 H MET A 3 4.343 0.476 3.707 1.00 4.70 H ATOM 31 HA MET A 3 5.631 1.284 5.402 1.00 4.70 H ATOM 32 1HB MET A 3 7.315 -1.204 5.008 1.00 4.70 H ATOM 33 2HB MET A 3 7.497 -0.037 6.282 1.00 4.70 H ATOM 34 1HG MET A 3 5.288 -0.514 7.128 1.00 4.70 H ATOM 35 2HG MET A 3 5.038 -1.667 5.825 1.00 4.70 H ATOM 36 1HE MET A 3 7.351 -4.549 6.495 1.00 4.70 H ATOM 37 2HE MET A 3 5.914 -3.950 5.631 1.00 4.70 H ATOM 38 3HE MET A 3 7.502 -3.203 5.339 1.00 4.70 H ATOM 39 N PRO A 4 7.008 2.671 3.638 1.00 3.46 N ATOM 40 CA PRO A 4 7.922 3.544 2.945 1.00 3.46 C ATOM 41 C PRO A 4 9.165 3.714 3.786 1.00 3.46 C ATOM 42 O PRO A 4 9.093 3.805 5.011 1.00 3.46 O ATOM 43 CB PRO A 4 7.131 4.854 2.841 1.00 3.46 C ATOM 44 CG PRO A 4 5.686 4.419 2.865 1.00 3.46 C ATOM 45 CD PRO A 4 5.659 3.259 3.839 1.00 3.46 C ATOM 46 HA PRO A 4 8.161 3.124 1.956 1.00 3.46 H ATOM 47 1HB PRO A 4 7.396 5.521 3.675 1.00 3.46 H ATOM 48 2HB PRO A 4 7.402 5.379 1.912 1.00 3.46 H ATOM 49 1HG PRO A 4 5.041 5.254 3.179 1.00 3.46 H ATOM 50 2HG PRO A 4 5.364 4.131 1.852 1.00 3.46 H ATOM 51 1HD PRO A 4 5.548 3.627 4.871 1.00 3.46 H ATOM 52 2HD PRO A 4 4.852 2.598 3.544 1.00 3.46 H ATOM 53 N GLY A 5 10.302 3.760 3.119 1.00 2.42 N ATOM 54 CA GLY A 5 11.589 3.889 3.784 1.00 2.42 C ATOM 55 C GLY A 5 12.291 2.539 3.901 1.00 2.42 C ATOM 56 O GLY A 5 13.503 2.493 4.118 1.00 2.42 O ATOM 57 H GLY A 5 10.284 3.682 2.112 1.00 2.42 H ATOM 58 1HA GLY A 5 12.217 4.582 3.226 1.00 2.42 H ATOM 59 2HA GLY A 5 11.446 4.313 4.777 1.00 2.42 H ATOM 60 N LEU A 6 11.550 1.442 3.730 1.00 1.67 N ATOM 61 CA LEU A 6 12.183 0.135 3.775 1.00 1.67 C ATOM 62 C LEU A 6 12.371 -0.391 2.346 1.00 1.67 C ATOM 63 O LEU A 6 11.617 0.006 1.456 1.00 1.67 O ATOM 64 CB LEU A 6 11.351 -0.854 4.593 1.00 1.67 C ATOM 65 CG LEU A 6 11.095 -0.447 6.033 1.00 1.67 C ATOM 66 CD1 LEU A 6 10.251 -1.508 6.700 1.00 1.67 C ATOM 67 CD2 LEU A 6 12.423 -0.251 6.744 1.00 1.67 C ATOM 68 H LEU A 6 10.535 1.501 3.602 1.00 1.67 H ATOM 69 HA LEU A 6 13.130 0.255 4.278 1.00 1.67 H ATOM 70 1HB LEU A 6 10.374 -0.961 4.110 1.00 1.67 H ATOM 71 2HB LEU A 6 11.838 -1.825 4.593 1.00 1.67 H ATOM 72 HG LEU A 6 10.528 0.490 6.048 1.00 1.67 H ATOM 73 1HD1 LEU A 6 10.040 -1.219 7.728 1.00 1.67 H ATOM 74 2HD1 LEU A 6 9.329 -1.616 6.160 1.00 1.67 H ATOM 75 3HD1 LEU A 6 10.783 -2.455 6.690 1.00 1.67 H ATOM 76 1HD2 LEU A 6 12.242 0.047 7.777 1.00 1.67 H ATOM 77 2HD2 LEU A 6 12.985 -1.185 6.728 1.00 1.67 H ATOM 78 3HD2 LEU A 6 12.995 0.527 6.236 1.00 1.67 H ATOM 79 N PRO A 7 13.386 -1.238 2.088 1.00 1.19 N ATOM 80 CA PRO A 7 13.615 -1.965 0.844 1.00 1.19 C ATOM 81 C PRO A 7 12.429 -2.847 0.502 1.00 1.19 C ATOM 82 O PRO A 7 11.745 -3.347 1.399 1.00 1.19 O ATOM 83 CB PRO A 7 14.845 -2.813 1.167 1.00 1.19 C ATOM 84 CG PRO A 7 15.560 -2.065 2.257 1.00 1.19 C ATOM 85 CD PRO A 7 14.475 -1.414 3.081 1.00 1.19 C ATOM 86 HA PRO A 7 13.821 -1.250 0.031 1.00 1.19 H ATOM 87 1HB PRO A 7 14.538 -3.829 1.468 1.00 1.19 H ATOM 88 2HB PRO A 7 15.458 -2.922 0.260 1.00 1.19 H ATOM 89 1HG PRO A 7 16.190 -2.760 2.837 1.00 1.19 H ATOM 90 2HG PRO A 7 16.238 -1.317 1.805 1.00 1.19 H ATOM 91 1HD PRO A 7 14.166 -2.049 3.921 1.00 1.19 H ATOM 92 2HD PRO A 7 14.890 -0.442 3.396 1.00 1.19 H ATOM 93 N ILE A 8 12.206 -3.068 -0.787 1.00 0.89 N ATOM 94 CA ILE A 8 11.091 -3.901 -1.222 1.00 0.89 C ATOM 95 C ILE A 8 11.608 -5.223 -1.757 1.00 0.89 C ATOM 96 O ILE A 8 12.604 -5.254 -2.474 1.00 0.89 O ATOM 97 CB ILE A 8 10.328 -3.201 -2.351 1.00 0.89 C ATOM 98 CG1 ILE A 8 9.063 -3.934 -2.721 1.00 0.89 C ATOM 99 CG2 ILE A 8 11.227 -3.166 -3.559 1.00 0.89 C ATOM 100 CD1 ILE A 8 8.153 -3.083 -3.591 1.00 0.89 C ATOM 101 H ILE A 8 12.815 -2.628 -1.480 1.00 0.89 H ATOM 102 HA ILE A 8 10.427 -4.090 -0.380 1.00 0.89 H ATOM 103 HB ILE A 8 10.055 -2.194 -2.048 1.00 0.89 H ATOM 104 1HG1 ILE A 8 9.320 -4.842 -3.266 1.00 0.89 H ATOM 105 2HG1 ILE A 8 8.526 -4.214 -1.817 1.00 0.89 H ATOM 106 1HG2 ILE A 8 10.721 -2.675 -4.391 1.00 0.89 H ATOM 107 2HG2 ILE A 8 12.116 -2.636 -3.318 1.00 0.89 H ATOM 108 3HG2 ILE A 8 11.483 -4.160 -3.829 1.00 0.89 H ATOM 109 1HD1 ILE A 8 7.255 -3.645 -3.843 1.00 0.89 H ATOM 110 2HD1 ILE A 8 7.881 -2.186 -3.049 1.00 0.89 H ATOM 111 3HD1 ILE A 8 8.676 -2.806 -4.507 1.00 0.89 H ATOM 112 N LYS A 9 10.948 -6.323 -1.403 1.00 0.73 N ATOM 113 CA LYS A 9 11.381 -7.630 -1.891 1.00 0.73 C ATOM 114 C LYS A 9 10.652 -8.052 -3.158 1.00 0.73 C ATOM 115 O LYS A 9 9.438 -8.267 -3.141 1.00 0.73 O ATOM 116 CB LYS A 9 11.236 -8.679 -0.794 1.00 0.73 C ATOM 117 CG LYS A 9 12.193 -8.466 0.345 1.00 0.73 C ATOM 118 CD LYS A 9 12.049 -9.499 1.441 1.00 0.73 C ATOM 119 CE LYS A 9 13.072 -9.244 2.548 1.00 0.73 C ATOM 120 NZ LYS A 9 12.955 -10.220 3.661 1.00 0.73 N ATOM 121 H LYS A 9 10.141 -6.252 -0.800 1.00 0.73 H ATOM 122 HA LYS A 9 12.434 -7.564 -2.129 1.00 0.73 H ATOM 123 1HB LYS A 9 10.220 -8.667 -0.402 1.00 0.73 H ATOM 124 2HB LYS A 9 11.421 -9.669 -1.214 1.00 0.73 H ATOM 125 1HG LYS A 9 13.200 -8.546 -0.059 1.00 0.73 H ATOM 126 2HG LYS A 9 12.066 -7.467 0.762 1.00 0.73 H ATOM 127 1HD LYS A 9 11.044 -9.453 1.861 1.00 0.73 H ATOM 128 2HD LYS A 9 12.211 -10.495 1.028 1.00 0.73 H ATOM 129 1HE LYS A 9 14.074 -9.313 2.125 1.00 0.73 H ATOM 130 2HE LYS A 9 12.929 -8.237 2.942 1.00 0.73 H ATOM 131 1HZ LYS A 9 13.655 -10.007 4.360 1.00 0.73 H ATOM 132 2HZ LYS A 9 12.036 -10.156 4.071 1.00 0.73 H ATOM 133 3HZ LYS A 9 13.104 -11.152 3.307 1.00 0.73 H ATOM 134 N LEU A 10 11.402 -8.131 -4.256 1.00 0.64 N ATOM 135 CA LEU A 10 10.850 -8.434 -5.577 1.00 0.64 C ATOM 136 C LEU A 10 11.401 -9.727 -6.139 1.00 0.64 C ATOM 137 O LEU A 10 12.545 -10.081 -5.875 1.00 0.64 O ATOM 138 CB LEU A 10 11.171 -7.299 -6.530 1.00 0.64 C ATOM 139 CG LEU A 10 10.670 -5.973 -6.099 1.00 0.64 C ATOM 140 CD1 LEU A 10 11.144 -4.894 -7.052 1.00 0.64 C ATOM 141 CD2 LEU A 10 9.184 -6.016 -6.038 1.00 0.64 C ATOM 142 H LEU A 10 12.403 -7.957 -4.157 1.00 0.64 H ATOM 143 HA LEU A 10 9.767 -8.532 -5.491 1.00 0.64 H ATOM 144 1HB LEU A 10 12.252 -7.228 -6.632 1.00 0.64 H ATOM 145 2HB LEU A 10 10.739 -7.524 -7.504 1.00 0.64 H ATOM 146 HG LEU A 10 11.062 -5.766 -5.132 1.00 0.64 H ATOM 147 1HD1 LEU A 10 10.786 -3.926 -6.713 1.00 0.64 H ATOM 148 2HD1 LEU A 10 12.227 -4.883 -7.080 1.00 0.64 H ATOM 149 3HD1 LEU A 10 10.750 -5.093 -8.051 1.00 0.64 H ATOM 150 1HD2 LEU A 10 8.812 -5.059 -5.706 1.00 0.64 H ATOM 151 2HD2 LEU A 10 8.788 -6.237 -7.030 1.00 0.64 H ATOM 152 3HD2 LEU A 10 8.863 -6.789 -5.341 1.00 0.64 H ATOM 153 N ARG A 11 10.612 -10.441 -6.932 1.00 0.60 N ATOM 154 CA ARG A 11 11.141 -11.670 -7.539 1.00 0.60 C ATOM 155 C ARG A 11 11.967 -11.373 -8.782 1.00 0.60 C ATOM 156 O ARG A 11 11.522 -10.616 -9.651 1.00 0.60 O ATOM 157 CB ARG A 11 10.024 -12.637 -7.872 1.00 0.60 C ATOM 158 CG ARG A 11 10.470 -13.971 -8.419 1.00 0.60 C ATOM 159 CD ARG A 11 9.316 -14.895 -8.669 1.00 0.60 C ATOM 160 NE ARG A 11 8.424 -14.427 -9.743 1.00 0.60 N ATOM 161 CZ ARG A 11 7.172 -13.944 -9.541 1.00 0.60 C ATOM 162 NH1 ARG A 11 6.688 -13.864 -8.319 1.00 0.60 N ATOM 163 NH2 ARG A 11 6.422 -13.554 -10.559 1.00 0.60 N ATOM 164 H ARG A 11 9.658 -10.121 -7.137 1.00 0.60 H ATOM 165 HA ARG A 11 11.791 -12.163 -6.821 1.00 0.60 H ATOM 166 1HB ARG A 11 9.436 -12.829 -6.977 1.00 0.60 H ATOM 167 2HB ARG A 11 9.367 -12.189 -8.602 1.00 0.60 H ATOM 168 1HG ARG A 11 10.993 -13.824 -9.370 1.00 0.60 H ATOM 169 2HG ARG A 11 11.144 -14.441 -7.703 1.00 0.60 H ATOM 170 1HD ARG A 11 9.700 -15.872 -8.955 1.00 0.60 H ATOM 171 2HD ARG A 11 8.730 -14.994 -7.758 1.00 0.60 H ATOM 172 HE ARG A 11 8.784 -14.475 -10.713 1.00 0.60 H ATOM 173 1HH1 ARG A 11 7.249 -14.154 -7.533 1.00 0.60 H ATOM 174 2HH1 ARG A 11 5.757 -13.498 -8.168 1.00 0.60 H ATOM 175 1HH2 ARG A 11 6.767 -13.610 -11.509 1.00 0.60 H ATOM 176 2HH2 ARG A 11 5.494 -13.199 -10.387 1.00 0.60 H ATOM 177 N VAL A 12 13.157 -11.980 -8.881 1.00 0.58 N ATOM 178 CA VAL A 12 14.007 -11.767 -10.049 1.00 0.58 C ATOM 179 C VAL A 12 13.607 -12.593 -11.253 1.00 0.58 C ATOM 180 O VAL A 12 13.506 -13.824 -11.199 1.00 0.58 O ATOM 181 CB VAL A 12 15.476 -12.076 -9.733 1.00 0.58 C ATOM 182 CG1 VAL A 12 16.353 -11.937 -10.987 1.00 0.58 C ATOM 183 CG2 VAL A 12 15.933 -11.162 -8.685 1.00 0.58 C ATOM 184 H VAL A 12 13.501 -12.567 -8.118 1.00 0.58 H ATOM 185 HA VAL A 12 13.940 -10.722 -10.323 1.00 0.58 H ATOM 186 HB VAL A 12 15.563 -13.108 -9.379 1.00 0.58 H ATOM 187 1HG1 VAL A 12 17.387 -12.165 -10.726 1.00 0.58 H ATOM 188 2HG1 VAL A 12 16.017 -12.630 -11.753 1.00 0.58 H ATOM 189 3HG1 VAL A 12 16.287 -10.922 -11.367 1.00 0.58 H ATOM 190 1HG2 VAL A 12 16.966 -11.387 -8.449 1.00 0.58 H ATOM 191 2HG2 VAL A 12 15.850 -10.147 -9.021 1.00 0.58 H ATOM 192 3HG2 VAL A 12 15.306 -11.306 -7.809 1.00 0.58 H ATOM 193 N GLU A 13 13.425 -11.894 -12.358 1.00 0.59 N ATOM 194 CA GLU A 13 13.064 -12.507 -13.616 1.00 0.59 C ATOM 195 C GLU A 13 14.096 -12.167 -14.696 1.00 0.59 C ATOM 196 O GLU A 13 14.844 -11.184 -14.602 1.00 0.59 O ATOM 197 CB GLU A 13 11.634 -12.109 -14.011 1.00 0.59 C ATOM 198 CG GLU A 13 10.516 -12.674 -13.100 1.00 0.59 C ATOM 199 CD GLU A 13 10.293 -14.158 -13.299 1.00 0.59 C ATOM 200 OE1 GLU A 13 10.703 -14.656 -14.321 1.00 0.59 O ATOM 201 OE2 GLU A 13 9.694 -14.792 -12.449 1.00 0.59 O ATOM 202 H GLU A 13 13.496 -10.878 -12.298 1.00 0.59 H ATOM 203 HA GLU A 13 13.071 -13.583 -13.487 1.00 0.59 H ATOM 204 1HB GLU A 13 11.538 -11.032 -13.944 1.00 0.59 H ATOM 205 2HB GLU A 13 11.434 -12.402 -15.036 1.00 0.59 H ATOM 206 1HG GLU A 13 10.767 -12.486 -12.054 1.00 0.59 H ATOM 207 2HG GLU A 13 9.592 -12.147 -13.315 1.00 0.59 H ATOM 208 N LYS A 14 14.154 -13.027 -15.697 1.00 0.60 N ATOM 209 CA LYS A 14 15.058 -12.895 -16.832 1.00 0.60 C ATOM 210 C LYS A 14 14.868 -11.601 -17.635 1.00 0.60 C ATOM 211 O LYS A 14 13.750 -11.203 -17.963 1.00 0.60 O ATOM 212 CB LYS A 14 14.889 -14.112 -17.741 1.00 0.60 C ATOM 213 CG LYS A 14 15.828 -14.166 -18.935 1.00 0.60 C ATOM 214 CD LYS A 14 15.626 -15.454 -19.734 1.00 0.60 C ATOM 215 CE LYS A 14 16.532 -15.500 -20.955 1.00 0.60 C ATOM 216 NZ LYS A 14 16.339 -16.753 -21.741 1.00 0.60 N ATOM 217 H LYS A 14 13.515 -13.814 -15.674 1.00 0.60 H ATOM 218 HA LYS A 14 16.079 -12.890 -16.448 1.00 0.60 H ATOM 219 1HB LYS A 14 15.040 -15.022 -17.160 1.00 0.60 H ATOM 220 2HB LYS A 14 13.870 -14.137 -18.124 1.00 0.60 H ATOM 221 1HG LYS A 14 15.634 -13.315 -19.590 1.00 0.60 H ATOM 222 2HG LYS A 14 16.860 -14.111 -18.596 1.00 0.60 H ATOM 223 1HD LYS A 14 15.836 -16.317 -19.099 1.00 0.60 H ATOM 224 2HD LYS A 14 14.589 -15.512 -20.064 1.00 0.60 H ATOM 225 1HE LYS A 14 16.313 -14.644 -21.593 1.00 0.60 H ATOM 226 2HE LYS A 14 17.571 -15.442 -20.632 1.00 0.60 H ATOM 227 1HZ LYS A 14 16.954 -16.748 -22.542 1.00 0.60 H ATOM 228 2HZ LYS A 14 16.551 -17.552 -21.159 1.00 0.60 H ATOM 229 3HZ LYS A 14 15.381 -16.810 -22.054 1.00 0.60 H ATOM 230 N ALA A 15 15.971 -10.934 -17.937 1.00 0.61 N ATOM 231 CA ALA A 15 15.962 -9.715 -18.741 1.00 0.61 C ATOM 232 C ALA A 15 15.535 -9.951 -20.174 1.00 0.61 C ATOM 233 O ALA A 15 15.829 -10.994 -20.755 1.00 0.61 O ATOM 234 CB ALA A 15 17.324 -9.116 -18.773 1.00 0.61 C ATOM 235 H ALA A 15 16.858 -11.287 -17.608 1.00 0.61 H ATOM 236 HA ALA A 15 15.263 -9.015 -18.291 1.00 0.61 H ATOM 237 1HB ALA A 15 17.305 -8.219 -19.342 1.00 0.61 H ATOM 238 2HB ALA A 15 17.611 -8.907 -17.815 1.00 0.61 H ATOM 239 3HB ALA A 15 18.020 -9.814 -19.223 1.00 0.61 H ATOM 240 N TYR A 16 14.917 -8.946 -20.772 1.00 0.63 N ATOM 241 CA TYR A 16 14.576 -9.019 -22.177 1.00 0.63 C ATOM 242 C TYR A 16 15.877 -8.851 -22.975 1.00 0.63 C ATOM 243 O TYR A 16 16.779 -8.156 -22.507 1.00 0.63 O ATOM 244 CB TYR A 16 13.553 -7.930 -22.523 1.00 0.63 C ATOM 245 CG TYR A 16 12.217 -8.192 -21.912 1.00 0.63 C ATOM 246 CD1 TYR A 16 11.788 -7.437 -20.836 1.00 0.63 C ATOM 247 CD2 TYR A 16 11.423 -9.204 -22.415 1.00 0.63 C ATOM 248 CE1 TYR A 16 10.559 -7.700 -20.272 1.00 0.63 C ATOM 249 CE2 TYR A 16 10.196 -9.464 -21.848 1.00 0.63 C ATOM 250 CZ TYR A 16 9.763 -8.717 -20.779 1.00 0.63 C ATOM 251 OH TYR A 16 8.535 -8.979 -20.214 1.00 0.63 O ATOM 252 H TYR A 16 14.692 -8.104 -20.250 1.00 0.63 H ATOM 253 HA TYR A 16 14.132 -9.990 -22.360 1.00 0.63 H ATOM 254 1HB TYR A 16 13.914 -6.961 -22.155 1.00 0.63 H ATOM 255 2HB TYR A 16 13.432 -7.845 -23.600 1.00 0.63 H ATOM 256 HD1 TYR A 16 12.420 -6.638 -20.437 1.00 0.63 H ATOM 257 HD2 TYR A 16 11.769 -9.799 -23.261 1.00 0.63 H ATOM 258 HE1 TYR A 16 10.205 -7.112 -19.425 1.00 0.63 H ATOM 259 HE2 TYR A 16 9.569 -10.262 -22.243 1.00 0.63 H ATOM 260 HH TYR A 16 8.390 -8.397 -19.424 1.00 0.63 H ATOM 261 N PRO A 17 16.013 -9.418 -24.185 1.00 0.64 N ATOM 262 CA PRO A 17 17.168 -9.257 -25.070 1.00 0.64 C ATOM 263 C PRO A 17 17.580 -7.791 -25.239 1.00 0.64 C ATOM 264 O PRO A 17 18.756 -7.483 -25.410 1.00 0.64 O ATOM 265 CB PRO A 17 16.638 -9.839 -26.383 1.00 0.64 C ATOM 266 CG PRO A 17 15.638 -10.888 -25.948 1.00 0.64 C ATOM 267 CD PRO A 17 14.958 -10.302 -24.726 1.00 0.64 C ATOM 268 HA PRO A 17 18.006 -9.854 -24.682 1.00 0.64 H ATOM 269 1HB PRO A 17 16.187 -9.041 -26.994 1.00 0.64 H ATOM 270 2HB PRO A 17 17.470 -10.258 -26.969 1.00 0.64 H ATOM 271 1HG PRO A 17 14.934 -11.100 -26.768 1.00 0.64 H ATOM 272 2HG PRO A 17 16.157 -11.832 -25.726 1.00 0.64 H ATOM 273 1HD PRO A 17 14.059 -9.735 -25.003 1.00 0.64 H ATOM 274 2HD PRO A 17 14.743 -11.136 -24.044 1.00 0.64 H ATOM 275 N GLU A 18 16.600 -6.891 -25.166 1.00 0.64 N ATOM 276 CA GLU A 18 16.785 -5.449 -25.288 1.00 0.64 C ATOM 277 C GLU A 18 17.645 -4.869 -24.151 1.00 0.64 C ATOM 278 O GLU A 18 18.261 -3.801 -24.301 1.00 0.64 O ATOM 279 CB GLU A 18 15.413 -4.773 -25.275 1.00 0.64 C ATOM 280 CG GLU A 18 14.546 -5.061 -26.501 1.00 0.64 C ATOM 281 CD GLU A 18 13.146 -4.455 -26.407 1.00 0.64 C ATOM 282 OE1 GLU A 18 12.786 -3.974 -25.348 1.00 0.64 O ATOM 283 OE2 GLU A 18 12.442 -4.482 -27.388 1.00 0.64 O ATOM 284 H GLU A 18 15.659 -7.219 -25.026 1.00 0.64 H ATOM 285 HA GLU A 18 17.283 -5.245 -26.236 1.00 0.64 H ATOM 286 1HB GLU A 18 14.861 -5.100 -24.390 1.00 0.64 H ATOM 287 2HB GLU A 18 15.541 -3.694 -25.198 1.00 0.64 H ATOM 288 1HG GLU A 18 15.044 -4.664 -27.385 1.00 0.64 H ATOM 289 2HG GLU A 18 14.463 -6.142 -26.619 1.00 0.64 H ATOM 290 N ASP A 19 17.604 -5.544 -22.993 1.00 0.63 N ATOM 291 CA ASP A 19 18.300 -5.152 -21.777 1.00 0.63 C ATOM 292 C ASP A 19 19.604 -5.908 -21.592 1.00 0.63 C ATOM 293 O ASP A 19 20.508 -5.413 -20.919 1.00 0.63 O ATOM 294 CB ASP A 19 17.449 -5.415 -20.556 1.00 0.63 C ATOM 295 CG ASP A 19 16.166 -4.681 -20.583 1.00 0.63 C ATOM 296 OD1 ASP A 19 16.153 -3.498 -20.769 1.00 0.63 O ATOM 297 OD2 ASP A 19 15.154 -5.281 -20.342 1.00 0.63 O ATOM 298 H ASP A 19 17.094 -6.417 -22.964 1.00 0.63 H ATOM 299 HA ASP A 19 18.523 -4.089 -21.831 1.00 0.63 H ATOM 300 1HB ASP A 19 17.222 -6.460 -20.538 1.00 0.63 H ATOM 301 2HB ASP A 19 18.003 -5.169 -19.649 1.00 0.63 H ATOM 302 N VAL A 20 19.670 -7.128 -22.118 1.00 0.62 N ATOM 303 CA VAL A 20 20.835 -7.966 -21.874 1.00 0.62 C ATOM 304 C VAL A 20 22.111 -7.274 -22.337 1.00 0.62 C ATOM 305 O VAL A 20 22.186 -6.725 -23.437 1.00 0.62 O ATOM 306 CB VAL A 20 20.683 -9.347 -22.552 1.00 0.62 C ATOM 307 CG1 VAL A 20 21.969 -10.141 -22.442 1.00 0.62 C ATOM 308 CG2 VAL A 20 19.561 -10.124 -21.856 1.00 0.62 C ATOM 309 H VAL A 20 18.873 -7.486 -22.645 1.00 0.62 H ATOM 310 HA VAL A 20 20.902 -8.135 -20.803 1.00 0.62 H ATOM 311 HB VAL A 20 20.445 -9.207 -23.609 1.00 0.62 H ATOM 312 1HG1 VAL A 20 21.839 -11.109 -22.918 1.00 0.62 H ATOM 313 2HG1 VAL A 20 22.775 -9.603 -22.937 1.00 0.62 H ATOM 314 3HG1 VAL A 20 22.217 -10.281 -21.385 1.00 0.62 H ATOM 315 1HG2 VAL A 20 19.438 -11.096 -22.328 1.00 0.62 H ATOM 316 2HG2 VAL A 20 19.818 -10.258 -20.806 1.00 0.62 H ATOM 317 3HG2 VAL A 20 18.639 -9.574 -21.929 1.00 0.62 H ATOM 318 N GLY A 21 23.099 -7.276 -21.450 1.00 0.61 N ATOM 319 CA GLY A 21 24.387 -6.623 -21.635 1.00 0.61 C ATOM 320 C GLY A 21 24.440 -5.198 -21.052 1.00 0.61 C ATOM 321 O GLY A 21 25.516 -4.595 -20.993 1.00 0.61 O ATOM 322 H GLY A 21 22.939 -7.785 -20.582 1.00 0.61 H ATOM 323 1HA GLY A 21 25.156 -7.232 -21.159 1.00 0.61 H ATOM 324 2HA GLY A 21 24.620 -6.589 -22.697 1.00 0.61 H ATOM 325 N LYS A 22 23.296 -4.660 -20.622 1.00 0.60 N ATOM 326 CA LYS A 22 23.226 -3.306 -20.065 1.00 0.60 C ATOM 327 C LYS A 22 23.028 -3.333 -18.550 1.00 0.60 C ATOM 328 O LYS A 22 22.267 -4.144 -18.029 1.00 0.60 O ATOM 329 CB LYS A 22 22.055 -2.577 -20.714 1.00 0.60 C ATOM 330 CG LYS A 22 22.207 -2.428 -22.225 1.00 0.60 C ATOM 331 CD LYS A 22 20.948 -1.885 -22.857 1.00 0.60 C ATOM 332 CE LYS A 22 21.078 -1.803 -24.367 1.00 0.60 C ATOM 333 NZ LYS A 22 19.776 -1.501 -25.010 1.00 0.60 N ATOM 334 H LYS A 22 22.428 -5.190 -20.706 1.00 0.60 H ATOM 335 HA LYS A 22 24.156 -2.784 -20.284 1.00 0.60 H ATOM 336 1HB LYS A 22 21.126 -3.099 -20.507 1.00 0.60 H ATOM 337 2HB LYS A 22 21.969 -1.580 -20.283 1.00 0.60 H ATOM 338 1HG LYS A 22 23.045 -1.771 -22.450 1.00 0.60 H ATOM 339 2HG LYS A 22 22.408 -3.412 -22.657 1.00 0.60 H ATOM 340 1HD LYS A 22 20.114 -2.543 -22.619 1.00 0.60 H ATOM 341 2HD LYS A 22 20.731 -0.895 -22.460 1.00 0.60 H ATOM 342 1HE LYS A 22 21.787 -1.017 -24.619 1.00 0.60 H ATOM 343 2HE LYS A 22 21.449 -2.754 -24.751 1.00 0.60 H ATOM 344 1HZ LYS A 22 19.890 -1.454 -26.009 1.00 0.60 H ATOM 345 2HZ LYS A 22 19.121 -2.279 -24.770 1.00 0.60 H ATOM 346 3HZ LYS A 22 19.413 -0.627 -24.670 1.00 0.60 H ATOM 347 N ARG A 23 23.615 -2.380 -17.826 1.00 0.59 N ATOM 348 CA ARG A 23 23.429 -2.369 -16.367 1.00 0.59 C ATOM 349 C ARG A 23 22.124 -1.693 -15.984 1.00 0.59 C ATOM 350 O ARG A 23 22.085 -0.559 -15.483 1.00 0.59 O ATOM 351 CB ARG A 23 24.587 -1.697 -15.675 1.00 0.59 C ATOM 352 CG ARG A 23 25.913 -2.416 -15.898 1.00 0.59 C ATOM 353 CD ARG A 23 27.060 -1.746 -15.233 1.00 0.59 C ATOM 354 NE ARG A 23 27.004 -1.846 -13.783 1.00 0.59 N ATOM 355 CZ ARG A 23 27.802 -1.145 -12.951 1.00 0.59 C ATOM 356 NH1 ARG A 23 28.686 -0.298 -13.447 1.00 0.59 N ATOM 357 NH2 ARG A 23 27.708 -1.301 -11.644 1.00 0.59 N ATOM 358 H ARG A 23 24.213 -1.698 -18.269 1.00 0.59 H ATOM 359 HA ARG A 23 23.395 -3.401 -16.015 1.00 0.59 H ATOM 360 1HB ARG A 23 24.688 -0.670 -16.019 1.00 0.59 H ATOM 361 2HB ARG A 23 24.402 -1.674 -14.596 1.00 0.59 H ATOM 362 1HG ARG A 23 25.824 -3.417 -15.493 1.00 0.59 H ATOM 363 2HG ARG A 23 26.120 -2.477 -16.966 1.00 0.59 H ATOM 364 1HD ARG A 23 27.987 -2.212 -15.567 1.00 0.59 H ATOM 365 2HD ARG A 23 27.068 -0.692 -15.500 1.00 0.59 H ATOM 366 HE ARG A 23 26.323 -2.511 -13.371 1.00 0.59 H ATOM 367 1HH1 ARG A 23 28.763 -0.177 -14.447 1.00 0.59 H ATOM 368 2HH1 ARG A 23 29.285 0.227 -12.827 1.00 0.59 H ATOM 369 1HH2 ARG A 23 27.038 -1.958 -11.255 1.00 0.59 H ATOM 370 2HH2 ARG A 23 28.305 -0.774 -11.030 1.00 0.59 H ATOM 371 N ALA A 24 21.059 -2.424 -16.243 1.00 0.59 N ATOM 372 CA ALA A 24 19.715 -1.933 -16.077 1.00 0.59 C ATOM 373 C ALA A 24 18.819 -2.970 -15.452 1.00 0.59 C ATOM 374 O ALA A 24 19.034 -4.188 -15.566 1.00 0.59 O ATOM 375 CB ALA A 24 19.134 -1.521 -17.421 1.00 0.59 C ATOM 376 H ALA A 24 21.227 -3.342 -16.653 1.00 0.59 H ATOM 377 HA ALA A 24 19.745 -1.070 -15.418 1.00 0.59 H ATOM 378 1HB ALA A 24 18.131 -1.135 -17.255 1.00 0.59 H ATOM 379 2HB ALA A 24 19.756 -0.746 -17.867 1.00 0.59 H ATOM 380 3HB ALA A 24 19.093 -2.384 -18.086 1.00 0.59 H ATOM 381 N VAL A 25 17.805 -2.438 -14.797 1.00 0.59 N ATOM 382 CA VAL A 25 16.768 -3.194 -14.138 1.00 0.59 C ATOM 383 C VAL A 25 15.389 -2.641 -14.486 1.00 0.59 C ATOM 384 O VAL A 25 15.207 -1.425 -14.540 1.00 0.59 O ATOM 385 CB VAL A 25 17.013 -3.101 -12.624 1.00 0.59 C ATOM 386 CG1 VAL A 25 16.985 -1.699 -12.206 1.00 0.59 C ATOM 387 CG2 VAL A 25 16.006 -3.833 -11.896 1.00 0.59 C ATOM 388 H VAL A 25 17.760 -1.421 -14.758 1.00 0.59 H ATOM 389 HA VAL A 25 16.839 -4.226 -14.459 1.00 0.59 H ATOM 390 HB VAL A 25 17.998 -3.511 -12.401 1.00 0.59 H ATOM 391 1HG1 VAL A 25 17.169 -1.645 -11.157 1.00 0.59 H ATOM 392 2HG1 VAL A 25 17.748 -1.143 -12.737 1.00 0.59 H ATOM 393 3HG1 VAL A 25 16.009 -1.306 -12.434 1.00 0.59 H ATOM 394 1HG2 VAL A 25 16.198 -3.763 -10.830 1.00 0.59 H ATOM 395 2HG2 VAL A 25 15.029 -3.418 -12.109 1.00 0.59 H ATOM 396 3HG2 VAL A 25 16.045 -4.866 -12.211 1.00 0.59 H ATOM 397 N ARG A 26 14.419 -3.524 -14.696 1.00 0.61 N ATOM 398 CA ARG A 26 13.056 -3.078 -14.950 1.00 0.61 C ATOM 399 C ARG A 26 12.129 -3.533 -13.860 1.00 0.61 C ATOM 400 O ARG A 26 12.215 -4.664 -13.385 1.00 0.61 O ATOM 401 CB ARG A 26 12.516 -3.560 -16.286 1.00 0.61 C ATOM 402 CG ARG A 26 13.155 -2.949 -17.484 1.00 0.61 C ATOM 403 CD ARG A 26 12.627 -3.455 -18.776 1.00 0.61 C ATOM 404 NE ARG A 26 13.394 -2.920 -19.878 1.00 0.61 N ATOM 405 CZ ARG A 26 13.206 -1.778 -20.575 1.00 0.61 C ATOM 406 NH1 ARG A 26 12.213 -0.942 -20.353 1.00 0.61 N ATOM 407 NH2 ARG A 26 14.084 -1.520 -21.510 1.00 0.61 N ATOM 408 H ARG A 26 14.645 -4.513 -14.644 1.00 0.61 H ATOM 409 HA ARG A 26 13.053 -2.000 -14.959 1.00 0.61 H ATOM 410 1HB ARG A 26 12.621 -4.634 -16.364 1.00 0.61 H ATOM 411 2HB ARG A 26 11.457 -3.327 -16.336 1.00 0.61 H ATOM 412 1HG ARG A 26 12.895 -1.910 -17.459 1.00 0.61 H ATOM 413 2HG ARG A 26 14.240 -3.069 -17.462 1.00 0.61 H ATOM 414 1HD ARG A 26 12.721 -4.540 -18.802 1.00 0.61 H ATOM 415 2HD ARG A 26 11.590 -3.181 -18.911 1.00 0.61 H ATOM 416 HE ARG A 26 14.205 -3.473 -20.156 1.00 0.61 H ATOM 417 1HH1 ARG A 26 11.535 -1.123 -19.611 1.00 0.61 H ATOM 418 2HH1 ARG A 26 12.129 -0.106 -20.904 1.00 0.61 H ATOM 419 1HH2 ARG A 26 14.865 -2.189 -21.616 1.00 0.61 H ATOM 420 2HH2 ARG A 26 14.019 -0.692 -22.070 1.00 0.61 H ATOM 421 N MET A 27 11.223 -2.656 -13.475 1.00 0.63 N ATOM 422 CA MET A 27 10.277 -3.001 -12.408 1.00 0.63 C ATOM 423 C MET A 27 8.845 -2.631 -12.687 1.00 0.63 C ATOM 424 O MET A 27 8.555 -1.640 -13.370 1.00 0.63 O ATOM 425 CB MET A 27 10.705 -2.375 -11.094 1.00 0.63 C ATOM 426 CG MET A 27 11.949 -2.948 -10.483 1.00 0.63 C ATOM 427 SD MET A 27 12.460 -2.098 -9.017 1.00 0.63 S ATOM 428 CE MET A 27 13.267 -0.715 -9.753 1.00 0.63 C ATOM 429 H MET A 27 11.223 -1.740 -13.937 1.00 0.63 H ATOM 430 HA MET A 27 10.294 -4.083 -12.278 1.00 0.63 H ATOM 431 1HB MET A 27 10.901 -1.325 -11.257 1.00 0.63 H ATOM 432 2HB MET A 27 9.890 -2.455 -10.368 1.00 0.63 H ATOM 433 1HG MET A 27 11.751 -3.982 -10.229 1.00 0.63 H ATOM 434 2HG MET A 27 12.764 -2.912 -11.192 1.00 0.63 H ATOM 435 1HE MET A 27 13.653 -0.067 -8.980 1.00 0.63 H ATOM 436 2HE MET A 27 14.086 -1.075 -10.373 1.00 0.63 H ATOM 437 3HE MET A 27 12.560 -0.163 -10.367 1.00 0.63 H ATOM 438 N ASP A 28 7.926 -3.415 -12.135 1.00 0.65 N ATOM 439 CA ASP A 28 6.530 -3.075 -12.354 1.00 0.65 C ATOM 440 C ASP A 28 6.219 -1.731 -11.707 1.00 0.65 C ATOM 441 O ASP A 28 6.901 -1.314 -10.766 1.00 0.65 O ATOM 442 CB ASP A 28 5.575 -4.146 -11.828 1.00 0.65 C ATOM 443 CG ASP A 28 5.556 -4.342 -10.362 1.00 0.65 C ATOM 444 OD1 ASP A 28 6.264 -5.154 -9.810 1.00 0.65 O ATOM 445 OD2 ASP A 28 4.790 -3.647 -9.755 1.00 0.65 O ATOM 446 H ASP A 28 8.219 -4.245 -11.607 1.00 0.65 H ATOM 447 HA ASP A 28 6.360 -2.980 -13.423 1.00 0.65 H ATOM 448 1HB ASP A 28 4.612 -3.840 -12.084 1.00 0.65 H ATOM 449 2HB ASP A 28 5.773 -5.101 -12.326 1.00 0.65 H ATOM 450 N LYS A 29 5.165 -1.069 -12.183 1.00 0.69 N ATOM 451 CA LYS A 29 4.816 0.251 -11.666 1.00 0.69 C ATOM 452 C LYS A 29 4.507 0.252 -10.174 1.00 0.69 C ATOM 453 O LYS A 29 4.929 1.159 -9.461 1.00 0.69 O ATOM 454 CB LYS A 29 3.614 0.804 -12.424 1.00 0.69 C ATOM 455 CG LYS A 29 3.162 2.220 -12.020 1.00 0.69 C ATOM 456 CD LYS A 29 4.187 3.282 -12.444 1.00 0.69 C ATOM 457 CE LYS A 29 3.578 4.711 -12.450 1.00 0.69 C ATOM 458 NZ LYS A 29 3.294 5.252 -11.077 1.00 0.69 N ATOM 459 H LYS A 29 4.622 -1.467 -12.933 1.00 0.69 H ATOM 460 HA LYS A 29 5.665 0.914 -11.825 1.00 0.69 H ATOM 461 1HB LYS A 29 3.833 0.818 -13.492 1.00 0.69 H ATOM 462 2HB LYS A 29 2.763 0.139 -12.277 1.00 0.69 H ATOM 463 1HG LYS A 29 2.202 2.447 -12.480 1.00 0.69 H ATOM 464 2HG LYS A 29 3.044 2.270 -10.931 1.00 0.69 H ATOM 465 1HD LYS A 29 5.023 3.268 -11.737 1.00 0.69 H ATOM 466 2HD LYS A 29 4.565 3.053 -13.434 1.00 0.69 H ATOM 467 1HE LYS A 29 4.269 5.383 -12.954 1.00 0.69 H ATOM 468 2HE LYS A 29 2.645 4.681 -13.010 1.00 0.69 H ATOM 469 1HZ LYS A 29 2.905 6.167 -11.135 1.00 0.69 H ATOM 470 2HZ LYS A 29 2.656 4.667 -10.526 1.00 0.69 H ATOM 471 3HZ LYS A 29 4.146 5.297 -10.516 1.00 0.69 H ATOM 472 N ALA A 30 3.778 -0.753 -9.681 1.00 0.73 N ATOM 473 CA ALA A 30 3.445 -0.746 -8.263 1.00 0.73 C ATOM 474 C ALA A 30 4.716 -0.803 -7.433 1.00 0.73 C ATOM 475 O ALA A 30 4.880 -0.035 -6.482 1.00 0.73 O ATOM 476 CB ALA A 30 2.534 -1.913 -7.921 1.00 0.73 C ATOM 477 H ALA A 30 3.481 -1.517 -10.270 1.00 0.73 H ATOM 478 HA ALA A 30 2.933 0.190 -8.037 1.00 0.73 H ATOM 479 1HB ALA A 30 2.287 -1.882 -6.862 1.00 0.73 H ATOM 480 2HB ALA A 30 1.623 -1.849 -8.511 1.00 0.73 H ATOM 481 3HB ALA A 30 3.049 -2.849 -8.148 1.00 0.73 H ATOM 482 N SER A 31 5.663 -1.646 -7.841 1.00 0.78 N ATOM 483 CA SER A 31 6.907 -1.731 -7.096 1.00 0.78 C ATOM 484 C SER A 31 7.667 -0.411 -7.139 1.00 0.78 C ATOM 485 O SER A 31 8.158 0.053 -6.107 1.00 0.78 O ATOM 486 CB SER A 31 7.770 -2.846 -7.628 1.00 0.78 C ATOM 487 OG SER A 31 7.179 -4.098 -7.394 1.00 0.78 O ATOM 488 H SER A 31 5.482 -2.271 -8.635 1.00 0.78 H ATOM 489 HA SER A 31 6.669 -1.954 -6.060 1.00 0.78 H ATOM 490 1HB SER A 31 7.934 -2.715 -8.701 1.00 0.78 H ATOM 491 2HB SER A 31 8.737 -2.801 -7.144 1.00 0.78 H ATOM 492 HG SER A 31 6.735 -4.361 -8.240 1.00 0.78 H ATOM 493 N ARG A 32 7.712 0.231 -8.314 1.00 0.83 N ATOM 494 CA ARG A 32 8.417 1.503 -8.444 1.00 0.83 C ATOM 495 C ARG A 32 7.785 2.580 -7.560 1.00 0.83 C ATOM 496 O ARG A 32 8.498 3.357 -6.903 1.00 0.83 O ATOM 497 CB ARG A 32 8.436 1.951 -9.905 1.00 0.83 C ATOM 498 CG ARG A 32 9.436 1.192 -10.796 1.00 0.83 C ATOM 499 CD ARG A 32 9.485 1.719 -12.203 1.00 0.83 C ATOM 500 NE ARG A 32 8.377 1.236 -13.048 1.00 0.83 N ATOM 501 CZ ARG A 32 7.745 1.985 -13.987 1.00 0.83 C ATOM 502 NH1 ARG A 32 8.084 3.242 -14.153 1.00 0.83 N ATOM 503 NH2 ARG A 32 6.792 1.464 -14.745 1.00 0.83 N ATOM 504 H ARG A 32 7.276 -0.198 -9.135 1.00 0.83 H ATOM 505 HA ARG A 32 9.448 1.356 -8.128 1.00 0.83 H ATOM 506 1HB ARG A 32 7.447 1.806 -10.332 1.00 0.83 H ATOM 507 2HB ARG A 32 8.658 3.010 -9.962 1.00 0.83 H ATOM 508 1HG ARG A 32 10.435 1.259 -10.362 1.00 0.83 H ATOM 509 2HG ARG A 32 9.123 0.151 -10.840 1.00 0.83 H ATOM 510 1HD ARG A 32 9.452 2.808 -12.180 1.00 0.83 H ATOM 511 2HD ARG A 32 10.416 1.397 -12.666 1.00 0.83 H ATOM 512 HE ARG A 32 8.133 0.236 -12.973 1.00 0.83 H ATOM 513 1HH1 ARG A 32 8.810 3.640 -13.577 1.00 0.83 H ATOM 514 2HH1 ARG A 32 7.622 3.806 -14.852 1.00 0.83 H ATOM 515 1HH2 ARG A 32 6.517 0.501 -14.634 1.00 0.83 H ATOM 516 2HH2 ARG A 32 6.335 2.037 -15.439 1.00 0.83 H ATOM 517 N ASP A 33 6.450 2.605 -7.489 1.00 0.88 N ATOM 518 CA ASP A 33 5.780 3.592 -6.657 1.00 0.88 C ATOM 519 C ASP A 33 6.051 3.343 -5.175 1.00 0.88 C ATOM 520 O ASP A 33 6.271 4.284 -4.412 1.00 0.88 O ATOM 521 CB ASP A 33 4.274 3.608 -6.930 1.00 0.88 C ATOM 522 CG ASP A 33 3.912 4.244 -8.286 1.00 0.88 C ATOM 523 OD1 ASP A 33 4.762 4.863 -8.900 1.00 0.88 O ATOM 524 OD2 ASP A 33 2.775 4.140 -8.732 1.00 0.88 O ATOM 525 H ASP A 33 5.898 1.949 -8.046 1.00 0.88 H ATOM 526 HA ASP A 33 6.175 4.574 -6.910 1.00 0.88 H ATOM 527 1HB ASP A 33 3.904 2.577 -6.921 1.00 0.88 H ATOM 528 2HB ASP A 33 3.765 4.147 -6.134 1.00 0.88 H ATOM 529 N ARG A 34 6.105 2.068 -4.785 1.00 0.92 N ATOM 530 CA ARG A 34 6.361 1.672 -3.402 1.00 0.92 C ATOM 531 C ARG A 34 7.754 2.086 -2.925 1.00 0.92 C ATOM 532 O ARG A 34 7.932 2.436 -1.753 1.00 0.92 O ATOM 533 CB ARG A 34 6.154 0.176 -3.258 1.00 0.92 C ATOM 534 CG ARG A 34 4.676 -0.232 -3.339 1.00 0.92 C ATOM 535 CD ARG A 34 4.476 -1.699 -3.388 1.00 0.92 C ATOM 536 NE ARG A 34 3.057 -2.031 -3.486 1.00 0.92 N ATOM 537 CZ ARG A 34 2.562 -3.255 -3.758 1.00 0.92 C ATOM 538 NH1 ARG A 34 3.370 -4.270 -3.953 1.00 0.92 N ATOM 539 NH2 ARG A 34 1.255 -3.436 -3.828 1.00 0.92 N ATOM 540 H ARG A 34 5.911 1.335 -5.469 1.00 0.92 H ATOM 541 HA ARG A 34 5.627 2.169 -2.770 1.00 0.92 H ATOM 542 1HB ARG A 34 6.680 -0.337 -4.053 1.00 0.92 H ATOM 543 2HB ARG A 34 6.559 -0.166 -2.308 1.00 0.92 H ATOM 544 1HG ARG A 34 4.165 0.139 -2.461 1.00 0.92 H ATOM 545 2HG ARG A 34 4.219 0.214 -4.209 1.00 0.92 H ATOM 546 1HD ARG A 34 4.980 -2.099 -4.266 1.00 0.92 H ATOM 547 2HD ARG A 34 4.879 -2.164 -2.491 1.00 0.92 H ATOM 548 HE ARG A 34 2.393 -1.281 -3.343 1.00 0.92 H ATOM 549 1HH1 ARG A 34 4.370 -4.136 -3.901 1.00 0.92 H ATOM 550 2HH1 ARG A 34 2.992 -5.184 -4.156 1.00 0.92 H ATOM 551 1HH2 ARG A 34 0.628 -2.657 -3.680 1.00 0.92 H ATOM 552 2HH2 ARG A 34 0.882 -4.352 -4.032 1.00 0.92 H ATOM 553 N ILE A 35 8.732 2.098 -3.835 1.00 0.92 N ATOM 554 CA ILE A 35 10.078 2.528 -3.461 1.00 0.92 C ATOM 555 C ILE A 35 10.393 3.971 -3.879 1.00 0.92 C ATOM 556 O ILE A 35 11.416 4.524 -3.471 1.00 0.92 O ATOM 557 CB ILE A 35 11.157 1.547 -3.966 1.00 0.92 C ATOM 558 CG1 ILE A 35 11.182 1.456 -5.472 1.00 0.92 C ATOM 559 CG2 ILE A 35 10.943 0.207 -3.385 1.00 0.92 C ATOM 560 CD1 ILE A 35 12.363 0.648 -6.015 1.00 0.92 C ATOM 561 H ILE A 35 8.537 1.754 -4.779 1.00 0.92 H ATOM 562 HA ILE A 35 10.142 2.496 -2.375 1.00 0.92 H ATOM 563 HB ILE A 35 12.134 1.913 -3.651 1.00 0.92 H ATOM 564 1HG1 ILE A 35 10.287 0.988 -5.801 1.00 0.92 H ATOM 565 2HG1 ILE A 35 11.194 2.447 -5.872 1.00 0.92 H ATOM 566 1HG2 ILE A 35 11.739 -0.433 -3.734 1.00 0.92 H ATOM 567 2HG2 ILE A 35 10.970 0.267 -2.297 1.00 0.92 H ATOM 568 3HG2 ILE A 35 9.976 -0.182 -3.710 1.00 0.92 H ATOM 569 1HD1 ILE A 35 12.305 0.625 -7.100 1.00 0.92 H ATOM 570 2HD1 ILE A 35 13.298 1.101 -5.707 1.00 0.92 H ATOM 571 3HD1 ILE A 35 12.314 -0.369 -5.627 1.00 0.92 H ATOM 572 N GLY A 36 9.504 4.612 -4.640 1.00 0.90 N ATOM 573 CA GLY A 36 9.707 6.013 -4.991 1.00 0.90 C ATOM 574 C GLY A 36 10.787 6.203 -6.041 1.00 0.90 C ATOM 575 O GLY A 36 11.571 7.157 -5.963 1.00 0.90 O ATOM 576 H GLY A 36 8.693 4.122 -5.007 1.00 0.90 H ATOM 577 1HA GLY A 36 8.766 6.418 -5.362 1.00 0.90 H ATOM 578 2HA GLY A 36 9.964 6.574 -4.095 1.00 0.90 H ATOM 579 N VAL A 37 10.859 5.266 -6.980 1.00 0.86 N ATOM 580 CA VAL A 37 11.875 5.284 -8.027 1.00 0.86 C ATOM 581 C VAL A 37 11.312 5.461 -9.434 1.00 0.86 C ATOM 582 O VAL A 37 10.379 4.764 -9.830 1.00 0.86 O ATOM 583 CB VAL A 37 12.674 3.996 -7.937 1.00 0.86 C ATOM 584 CG1 VAL A 37 13.626 3.925 -8.988 1.00 0.86 C ATOM 585 CG2 VAL A 37 13.443 3.989 -6.628 1.00 0.86 C ATOM 586 H VAL A 37 10.160 4.518 -6.965 1.00 0.86 H ATOM 587 HA VAL A 37 12.552 6.118 -7.832 1.00 0.86 H ATOM 588 HB VAL A 37 12.003 3.143 -8.011 1.00 0.86 H ATOM 589 1HG1 VAL A 37 14.154 3.034 -8.859 1.00 0.86 H ATOM 590 2HG1 VAL A 37 13.136 3.940 -9.961 1.00 0.86 H ATOM 591 3HG1 VAL A 37 14.287 4.762 -8.894 1.00 0.86 H ATOM 592 1HG2 VAL A 37 14.028 3.090 -6.554 1.00 0.86 H ATOM 593 2HG2 VAL A 37 14.100 4.846 -6.624 1.00 0.86 H ATOM 594 3HG2 VAL A 37 12.770 4.053 -5.784 1.00 0.86 H ATOM 595 N SER A 38 11.867 6.422 -10.176 1.00 0.80 N ATOM 596 CA SER A 38 11.414 6.731 -11.528 1.00 0.80 C ATOM 597 C SER A 38 12.404 6.286 -12.612 1.00 0.80 C ATOM 598 O SER A 38 13.518 5.847 -12.320 1.00 0.80 O ATOM 599 CB SER A 38 11.121 8.218 -11.624 1.00 0.80 C ATOM 600 OG SER A 38 12.286 8.994 -11.526 1.00 0.80 O ATOM 601 H SER A 38 12.652 6.971 -9.799 1.00 0.80 H ATOM 602 HA SER A 38 10.478 6.198 -11.698 1.00 0.80 H ATOM 603 1HB SER A 38 10.619 8.433 -12.564 1.00 0.80 H ATOM 604 2HB SER A 38 10.439 8.492 -10.821 1.00 0.80 H ATOM 605 HG SER A 38 12.815 8.644 -10.762 1.00 0.80 H ATOM 606 N GLU A 39 11.977 6.352 -13.872 1.00 0.75 N ATOM 607 CA GLU A 39 12.876 5.986 -14.958 1.00 0.75 C ATOM 608 C GLU A 39 14.139 6.835 -14.940 1.00 0.75 C ATOM 609 O GLU A 39 14.076 8.062 -14.874 1.00 0.75 O ATOM 610 CB GLU A 39 12.189 6.117 -16.320 1.00 0.75 C ATOM 611 CG GLU A 39 13.095 5.741 -17.513 1.00 0.75 C ATOM 612 CD GLU A 39 12.388 5.767 -18.848 1.00 0.75 C ATOM 613 OE1 GLU A 39 11.238 6.132 -18.886 1.00 0.75 O ATOM 614 OE2 GLU A 39 12.997 5.405 -19.827 1.00 0.75 O ATOM 615 H GLU A 39 11.049 6.691 -14.076 1.00 0.75 H ATOM 616 HA GLU A 39 13.165 4.945 -14.822 1.00 0.75 H ATOM 617 1HB GLU A 39 11.307 5.481 -16.347 1.00 0.75 H ATOM 618 2HB GLU A 39 11.859 7.145 -16.462 1.00 0.75 H ATOM 619 1HG GLU A 39 13.911 6.460 -17.556 1.00 0.75 H ATOM 620 2HG GLU A 39 13.537 4.766 -17.342 1.00 0.75 H ATOM 621 N GLY A 40 15.280 6.166 -15.035 1.00 0.70 N ATOM 622 CA GLY A 40 16.588 6.805 -15.049 1.00 0.70 C ATOM 623 C GLY A 40 17.257 6.843 -13.672 1.00 0.70 C ATOM 624 O GLY A 40 18.454 7.121 -13.570 1.00 0.70 O ATOM 625 H GLY A 40 15.230 5.150 -15.083 1.00 0.70 H ATOM 626 1HA GLY A 40 17.227 6.278 -15.752 1.00 0.70 H ATOM 627 2HA GLY A 40 16.481 7.821 -15.422 1.00 0.70 H ATOM 628 N ASP A 41 16.496 6.565 -12.618 1.00 0.67 N ATOM 629 CA ASP A 41 17.032 6.559 -11.262 1.00 0.67 C ATOM 630 C ASP A 41 17.903 5.346 -11.011 1.00 0.67 C ATOM 631 O ASP A 41 17.744 4.300 -11.646 1.00 0.67 O ATOM 632 CB ASP A 41 15.904 6.609 -10.240 1.00 0.67 C ATOM 633 CG ASP A 41 15.225 8.005 -10.123 1.00 0.67 C ATOM 634 OD1 ASP A 41 15.796 8.967 -10.576 1.00 0.67 O ATOM 635 OD2 ASP A 41 14.102 8.080 -9.610 1.00 0.67 O ATOM 636 H ASP A 41 15.505 6.345 -12.745 1.00 0.67 H ATOM 637 HA ASP A 41 17.648 7.448 -11.133 1.00 0.67 H ATOM 638 1HB ASP A 41 15.161 5.898 -10.545 1.00 0.67 H ATOM 639 2HB ASP A 41 16.281 6.302 -9.261 1.00 0.67 H ATOM 640 N LEU A 42 18.828 5.470 -10.073 1.00 0.66 N ATOM 641 CA LEU A 42 19.637 4.318 -9.723 1.00 0.66 C ATOM 642 C LEU A 42 19.096 3.613 -8.495 1.00 0.66 C ATOM 643 O LEU A 42 18.665 4.269 -7.537 1.00 0.66 O ATOM 644 CB LEU A 42 21.085 4.742 -9.473 1.00 0.66 C ATOM 645 CG LEU A 42 21.812 5.358 -10.643 1.00 0.66 C ATOM 646 CD1 LEU A 42 23.210 5.740 -10.203 1.00 0.66 C ATOM 647 CD2 LEU A 42 21.830 4.365 -11.784 1.00 0.66 C ATOM 648 H LEU A 42 18.956 6.351 -9.593 1.00 0.66 H ATOM 649 HA LEU A 42 19.622 3.615 -10.553 1.00 0.66 H ATOM 650 1HB LEU A 42 21.098 5.466 -8.660 1.00 0.66 H ATOM 651 2HB LEU A 42 21.636 3.876 -9.160 1.00 0.66 H ATOM 652 HG LEU A 42 21.298 6.265 -10.964 1.00 0.66 H ATOM 653 1HD1 LEU A 42 23.745 6.191 -11.037 1.00 0.66 H ATOM 654 2HD1 LEU A 42 23.150 6.454 -9.379 1.00 0.66 H ATOM 655 3HD1 LEU A 42 23.740 4.848 -9.871 1.00 0.66 H ATOM 656 1HD2 LEU A 42 22.347 4.795 -12.640 1.00 0.66 H ATOM 657 2HD2 LEU A 42 22.337 3.449 -11.472 1.00 0.66 H ATOM 658 3HD2 LEU A 42 20.816 4.146 -12.048 1.00 0.66 H ATOM 659 N VAL A 43 19.140 2.286 -8.524 1.00 0.66 N ATOM 660 CA VAL A 43 18.704 1.484 -7.395 1.00 0.66 C ATOM 661 C VAL A 43 19.717 0.474 -6.963 1.00 0.66 C ATOM 662 O VAL A 43 20.493 -0.036 -7.768 1.00 0.66 O ATOM 663 CB VAL A 43 17.413 0.703 -7.708 1.00 0.66 C ATOM 664 CG1 VAL A 43 16.313 1.644 -7.947 1.00 0.66 C ATOM 665 CG2 VAL A 43 17.632 -0.205 -8.885 1.00 0.66 C ATOM 666 H VAL A 43 19.479 1.829 -9.370 1.00 0.66 H ATOM 667 HA VAL A 43 18.508 2.145 -6.558 1.00 0.66 H ATOM 668 HB VAL A 43 17.146 0.101 -6.843 1.00 0.66 H ATOM 669 1HG1 VAL A 43 15.407 1.094 -8.136 1.00 0.66 H ATOM 670 2HG1 VAL A 43 16.185 2.260 -7.066 1.00 0.66 H ATOM 671 3HG1 VAL A 43 16.554 2.274 -8.788 1.00 0.66 H ATOM 672 1HG2 VAL A 43 16.712 -0.758 -9.073 1.00 0.66 H ATOM 673 2HG2 VAL A 43 17.896 0.384 -9.761 1.00 0.66 H ATOM 674 3HG2 VAL A 43 18.437 -0.902 -8.661 1.00 0.66 H ATOM 675 N LYS A 44 19.667 0.164 -5.681 1.00 0.67 N ATOM 676 CA LYS A 44 20.500 -0.865 -5.114 1.00 0.67 C ATOM 677 C LYS A 44 19.707 -2.151 -5.147 1.00 0.67 C ATOM 678 O LYS A 44 18.523 -2.160 -4.805 1.00 0.67 O ATOM 679 CB LYS A 44 20.906 -0.545 -3.670 1.00 0.67 C ATOM 680 CG LYS A 44 21.802 0.644 -3.477 1.00 0.67 C ATOM 681 CD LYS A 44 22.184 0.815 -2.025 1.00 0.67 C ATOM 682 CE LYS A 44 23.114 2.002 -1.834 1.00 0.67 C ATOM 683 NZ LYS A 44 23.486 2.191 -0.403 1.00 0.67 N ATOM 684 H LYS A 44 18.981 0.636 -5.104 1.00 0.67 H ATOM 685 HA LYS A 44 21.391 -0.988 -5.722 1.00 0.67 H ATOM 686 1HB LYS A 44 20.006 -0.369 -3.080 1.00 0.67 H ATOM 687 2HB LYS A 44 21.408 -1.415 -3.242 1.00 0.67 H ATOM 688 1HG LYS A 44 22.702 0.526 -4.055 1.00 0.67 H ATOM 689 2HG LYS A 44 21.281 1.528 -3.799 1.00 0.67 H ATOM 690 1HD LYS A 44 21.280 0.972 -1.432 1.00 0.67 H ATOM 691 2HD LYS A 44 22.681 -0.089 -1.668 1.00 0.67 H ATOM 692 1HE LYS A 44 24.019 1.842 -2.417 1.00 0.67 H ATOM 693 2HE LYS A 44 22.619 2.904 -2.191 1.00 0.67 H ATOM 694 1HZ LYS A 44 24.103 2.986 -0.317 1.00 0.67 H ATOM 695 2HZ LYS A 44 22.650 2.352 0.144 1.00 0.67 H ATOM 696 3HZ LYS A 44 23.955 1.363 -0.064 1.00 0.67 H ATOM 697 N ILE A 45 20.358 -3.225 -5.548 1.00 0.68 N ATOM 698 CA ILE A 45 19.748 -4.541 -5.581 1.00 0.68 C ATOM 699 C ILE A 45 20.564 -5.469 -4.713 1.00 0.68 C ATOM 700 O ILE A 45 21.776 -5.599 -4.927 1.00 0.68 O ATOM 701 CB ILE A 45 19.726 -5.099 -7.011 1.00 0.68 C ATOM 702 CG1 ILE A 45 18.926 -4.128 -7.942 1.00 0.68 C ATOM 703 CG2 ILE A 45 19.105 -6.502 -7.007 1.00 0.68 C ATOM 704 CD1 ILE A 45 19.023 -4.444 -9.411 1.00 0.68 C ATOM 705 H ILE A 45 21.316 -3.118 -5.852 1.00 0.68 H ATOM 706 HA ILE A 45 18.735 -4.486 -5.190 1.00 0.68 H ATOM 707 HB ILE A 45 20.737 -5.151 -7.391 1.00 0.68 H ATOM 708 1HG1 ILE A 45 17.884 -4.142 -7.657 1.00 0.68 H ATOM 709 2HG1 ILE A 45 19.309 -3.118 -7.803 1.00 0.68 H ATOM 710 1HG2 ILE A 45 19.101 -6.896 -8.016 1.00 0.68 H ATOM 711 2HG2 ILE A 45 19.689 -7.163 -6.367 1.00 0.68 H ATOM 712 3HG2 ILE A 45 18.083 -6.443 -6.629 1.00 0.68 H ATOM 713 1HD1 ILE A 45 18.451 -3.712 -9.969 1.00 0.68 H ATOM 714 2HD1 ILE A 45 20.068 -4.403 -9.728 1.00 0.68 H ATOM 715 3HD1 ILE A 45 18.629 -5.432 -9.600 1.00 0.68 H ATOM 716 N THR A 46 19.924 -6.108 -3.733 1.00 0.68 N ATOM 717 CA THR A 46 20.671 -7.005 -2.872 1.00 0.68 C ATOM 718 C THR A 46 20.166 -8.447 -2.885 1.00 0.68 C ATOM 719 O THR A 46 18.987 -8.742 -2.646 1.00 0.68 O ATOM 720 CB THR A 46 20.720 -6.476 -1.419 1.00 0.68 C ATOM 721 OG1 THR A 46 21.355 -5.185 -1.398 1.00 0.68 O ATOM 722 CG2 THR A 46 21.528 -7.433 -0.546 1.00 0.68 C ATOM 723 H THR A 46 18.929 -5.944 -3.583 1.00 0.68 H ATOM 724 HA THR A 46 21.692 -7.028 -3.226 1.00 0.68 H ATOM 725 HB THR A 46 19.712 -6.385 -1.030 1.00 0.68 H ATOM 726 HG1 THR A 46 22.289 -5.308 -1.518 1.00 0.68 H ATOM 727 1HG2 THR A 46 21.566 -7.053 0.472 1.00 0.68 H ATOM 728 2HG2 THR A 46 21.058 -8.416 -0.545 1.00 0.68 H ATOM 729 3HG2 THR A 46 22.543 -7.519 -0.941 1.00 0.68 H ATOM 730 N GLY A 47 21.099 -9.341 -3.180 1.00 0.69 N ATOM 731 CA GLY A 47 20.907 -10.780 -3.226 1.00 0.69 C ATOM 732 C GLY A 47 21.804 -11.312 -2.134 1.00 0.69 C ATOM 733 O GLY A 47 21.521 -11.156 -0.945 1.00 0.69 O ATOM 734 H GLY A 47 22.040 -8.983 -3.356 1.00 0.69 H ATOM 735 1HA GLY A 47 19.866 -11.042 -3.039 1.00 0.69 H ATOM 736 2HA GLY A 47 21.203 -11.178 -4.197 1.00 0.69 H ATOM 737 N SER A 48 22.897 -11.942 -2.544 1.00 0.69 N ATOM 738 CA SER A 48 23.927 -12.360 -1.613 1.00 0.69 C ATOM 739 C SER A 48 24.914 -11.196 -1.486 1.00 0.69 C ATOM 740 O SER A 48 25.613 -11.038 -0.483 1.00 0.69 O ATOM 741 CB SER A 48 24.614 -13.599 -2.151 1.00 0.69 C ATOM 742 OG SER A 48 25.299 -13.315 -3.349 1.00 0.69 O ATOM 743 H SER A 48 23.061 -12.065 -3.538 1.00 0.69 H ATOM 744 HA SER A 48 23.483 -12.566 -0.639 1.00 0.69 H ATOM 745 1HB SER A 48 25.312 -13.984 -1.411 1.00 0.69 H ATOM 746 2HB SER A 48 23.868 -14.371 -2.335 1.00 0.69 H ATOM 747 HG SER A 48 24.696 -12.751 -3.888 1.00 0.69 H ATOM 748 N LYS A 49 24.911 -10.366 -2.530 1.00 0.68 N ATOM 749 CA LYS A 49 25.761 -9.199 -2.709 1.00 0.68 C ATOM 750 C LYS A 49 24.923 -7.993 -3.130 1.00 0.68 C ATOM 751 O LYS A 49 23.755 -8.145 -3.502 1.00 0.68 O ATOM 752 CB LYS A 49 26.826 -9.498 -3.754 1.00 0.68 C ATOM 753 CG LYS A 49 27.813 -10.592 -3.374 1.00 0.68 C ATOM 754 CD LYS A 49 28.829 -10.809 -4.480 1.00 0.68 C ATOM 755 CE LYS A 49 29.807 -11.913 -4.139 1.00 0.68 C ATOM 756 NZ LYS A 49 30.777 -12.142 -5.242 1.00 0.68 N ATOM 757 H LYS A 49 24.313 -10.614 -3.309 1.00 0.68 H ATOM 758 HA LYS A 49 26.242 -8.964 -1.760 1.00 0.68 H ATOM 759 1HB LYS A 49 26.324 -9.855 -4.628 1.00 0.68 H ATOM 760 2HB LYS A 49 27.366 -8.592 -4.026 1.00 0.68 H ATOM 761 1HG LYS A 49 28.326 -10.322 -2.452 1.00 0.68 H ATOM 762 2HG LYS A 49 27.279 -11.525 -3.213 1.00 0.68 H ATOM 763 1HD LYS A 49 28.302 -11.077 -5.400 1.00 0.68 H ATOM 764 2HD LYS A 49 29.377 -9.884 -4.657 1.00 0.68 H ATOM 765 1HE LYS A 49 30.353 -11.642 -3.236 1.00 0.68 H ATOM 766 2HE LYS A 49 29.254 -12.834 -3.955 1.00 0.68 H ATOM 767 1HZ LYS A 49 31.414 -12.883 -4.986 1.00 0.68 H ATOM 768 2HZ LYS A 49 30.270 -12.402 -6.081 1.00 0.68 H ATOM 769 3HZ LYS A 49 31.297 -11.293 -5.412 1.00 0.68 H ATOM 770 N THR A 50 25.507 -6.794 -3.048 1.00 0.66 N ATOM 771 CA THR A 50 24.807 -5.567 -3.445 1.00 0.66 C ATOM 772 C THR A 50 25.374 -4.962 -4.729 1.00 0.66 C ATOM 773 O THR A 50 26.592 -4.822 -4.870 1.00 0.66 O ATOM 774 CB THR A 50 24.864 -4.500 -2.329 1.00 0.66 C ATOM 775 OG1 THR A 50 24.231 -5.013 -1.145 1.00 0.66 O ATOM 776 CG2 THR A 50 24.113 -3.211 -2.769 1.00 0.66 C ATOM 777 H THR A 50 26.461 -6.732 -2.722 1.00 0.66 H ATOM 778 HA THR A 50 23.767 -5.810 -3.624 1.00 0.66 H ATOM 779 HB THR A 50 25.902 -4.264 -2.105 1.00 0.66 H ATOM 780 HG1 THR A 50 23.294 -4.853 -1.185 1.00 0.66 H ATOM 781 1HG2 THR A 50 24.151 -2.477 -1.967 1.00 0.66 H ATOM 782 2HG2 THR A 50 24.576 -2.786 -3.655 1.00 0.66 H ATOM 783 3HG2 THR A 50 23.069 -3.455 -2.988 1.00 0.66 H ATOM 784 N THR A 51 24.478 -4.562 -5.635 1.00 0.65 N ATOM 785 CA THR A 51 24.870 -3.931 -6.894 1.00 0.65 C ATOM 786 C THR A 51 23.934 -2.778 -7.241 1.00 0.65 C ATOM 787 O THR A 51 22.822 -2.696 -6.726 1.00 0.65 O ATOM 788 CB THR A 51 24.887 -4.955 -8.043 1.00 0.65 C ATOM 789 OG1 THR A 51 25.470 -4.350 -9.215 1.00 0.65 O ATOM 790 CG2 THR A 51 23.480 -5.460 -8.363 1.00 0.65 C ATOM 791 H THR A 51 23.494 -4.752 -5.445 1.00 0.65 H ATOM 792 HA THR A 51 25.875 -3.525 -6.782 1.00 0.65 H ATOM 793 HB THR A 51 25.507 -5.800 -7.742 1.00 0.65 H ATOM 794 HG1 THR A 51 24.765 -4.096 -9.858 1.00 0.65 H ATOM 795 1HG2 THR A 51 23.531 -6.192 -9.175 1.00 0.65 H ATOM 796 2HG2 THR A 51 23.053 -5.927 -7.475 1.00 0.65 H ATOM 797 3HG2 THR A 51 22.856 -4.620 -8.675 1.00 0.65 H ATOM 798 N VAL A 52 24.404 -1.856 -8.080 1.00 0.63 N ATOM 799 CA VAL A 52 23.587 -0.708 -8.492 1.00 0.63 C ATOM 800 C VAL A 52 23.287 -0.690 -9.986 1.00 0.63 C ATOM 801 O VAL A 52 24.192 -0.845 -10.806 1.00 0.63 O ATOM 802 CB VAL A 52 24.243 0.624 -8.070 1.00 0.63 C ATOM 803 CG1 VAL A 52 23.413 1.813 -8.588 1.00 0.63 C ATOM 804 CG2 VAL A 52 24.289 0.684 -6.561 1.00 0.63 C ATOM 805 H VAL A 52 25.332 -1.978 -8.462 1.00 0.63 H ATOM 806 HA VAL A 52 22.650 -0.781 -7.966 1.00 0.63 H ATOM 807 HB VAL A 52 25.245 0.691 -8.486 1.00 0.63 H ATOM 808 1HG1 VAL A 52 23.877 2.745 -8.274 1.00 0.63 H ATOM 809 2HG1 VAL A 52 23.364 1.787 -9.675 1.00 0.63 H ATOM 810 3HG1 VAL A 52 22.404 1.751 -8.177 1.00 0.63 H ATOM 811 1HG2 VAL A 52 24.737 1.623 -6.244 1.00 0.63 H ATOM 812 2HG2 VAL A 52 23.271 0.623 -6.202 1.00 0.63 H ATOM 813 3HG2 VAL A 52 24.871 -0.146 -6.170 1.00 0.63 H ATOM 814 N ALA A 53 22.010 -0.464 -10.321 1.00 0.61 N ATOM 815 CA ALA A 53 21.539 -0.489 -11.710 1.00 0.61 C ATOM 816 C ALA A 53 20.560 0.637 -12.025 1.00 0.61 C ATOM 817 O ALA A 53 19.933 1.208 -11.132 1.00 0.61 O ATOM 818 CB ALA A 53 20.860 -1.814 -11.984 1.00 0.61 C ATOM 819 H ALA A 53 21.349 -0.316 -9.558 1.00 0.61 H ATOM 820 HA ALA A 53 22.404 -0.381 -12.367 1.00 0.61 H ATOM 821 1HB ALA A 53 20.538 -1.853 -13.023 1.00 0.61 H ATOM 822 2HB ALA A 53 21.561 -2.625 -11.791 1.00 0.61 H ATOM 823 3HB ALA A 53 19.997 -1.921 -11.334 1.00 0.61 H ATOM 824 N ARG A 54 20.438 0.971 -13.314 1.00 0.60 N ATOM 825 CA ARG A 54 19.498 2.016 -13.738 1.00 0.60 C ATOM 826 C ARG A 54 18.100 1.482 -13.986 1.00 0.60 C ATOM 827 O ARG A 54 17.928 0.464 -14.662 1.00 0.60 O ATOM 828 CB ARG A 54 19.995 2.703 -14.986 1.00 0.60 C ATOM 829 CG ARG A 54 19.166 3.891 -15.431 1.00 0.60 C ATOM 830 CD ARG A 54 19.746 4.555 -16.632 1.00 0.60 C ATOM 831 NE ARG A 54 19.646 3.712 -17.820 1.00 0.60 N ATOM 832 CZ ARG A 54 20.144 4.029 -19.032 1.00 0.60 C ATOM 833 NH1 ARG A 54 20.770 5.172 -19.206 1.00 0.60 N ATOM 834 NH2 ARG A 54 20.002 3.195 -20.049 1.00 0.60 N ATOM 835 H ARG A 54 20.992 0.484 -14.025 1.00 0.60 H ATOM 836 HA ARG A 54 19.419 2.753 -12.948 1.00 0.60 H ATOM 837 1HB ARG A 54 21.011 3.057 -14.821 1.00 0.60 H ATOM 838 2HB ARG A 54 20.026 1.985 -15.808 1.00 0.60 H ATOM 839 1HG ARG A 54 18.153 3.564 -15.682 1.00 0.60 H ATOM 840 2HG ARG A 54 19.120 4.617 -14.615 1.00 0.60 H ATOM 841 1HD ARG A 54 19.218 5.485 -16.828 1.00 0.60 H ATOM 842 2HD ARG A 54 20.798 4.768 -16.452 1.00 0.60 H ATOM 843 HE ARG A 54 19.172 2.822 -17.724 1.00 0.60 H ATOM 844 1HH1 ARG A 54 20.880 5.812 -18.431 1.00 0.60 H ATOM 845 2HH1 ARG A 54 21.143 5.411 -20.113 1.00 0.60 H ATOM 846 1HH2 ARG A 54 19.522 2.317 -19.922 1.00 0.60 H ATOM 847 2HH2 ARG A 54 20.376 3.439 -20.955 1.00 0.60 H ATOM 848 N VAL A 55 17.101 2.185 -13.455 1.00 0.60 N ATOM 849 CA VAL A 55 15.718 1.763 -13.594 1.00 0.60 C ATOM 850 C VAL A 55 15.009 2.164 -14.862 1.00 0.60 C ATOM 851 O VAL A 55 14.963 3.334 -15.258 1.00 0.60 O ATOM 852 CB VAL A 55 14.905 2.247 -12.403 1.00 0.60 C ATOM 853 CG1 VAL A 55 13.422 1.892 -12.558 1.00 0.60 C ATOM 854 CG2 VAL A 55 15.480 1.604 -11.248 1.00 0.60 C ATOM 855 H VAL A 55 17.310 3.014 -12.897 1.00 0.60 H ATOM 856 HA VAL A 55 15.716 0.683 -13.553 1.00 0.60 H ATOM 857 HB VAL A 55 14.981 3.336 -12.306 1.00 0.60 H ATOM 858 1HG1 VAL A 55 12.874 2.230 -11.682 1.00 0.60 H ATOM 859 2HG1 VAL A 55 13.017 2.381 -13.443 1.00 0.60 H ATOM 860 3HG1 VAL A 55 13.315 0.810 -12.662 1.00 0.60 H ATOM 861 1HG2 VAL A 55 14.954 1.897 -10.408 1.00 0.60 H ATOM 862 2HG2 VAL A 55 15.408 0.549 -11.357 1.00 0.60 H ATOM 863 3HG2 VAL A 55 16.530 1.894 -11.160 1.00 0.60 H ATOM 864 N LEU A 56 14.442 1.156 -15.495 1.00 0.61 N ATOM 865 CA LEU A 56 13.664 1.319 -16.693 1.00 0.61 C ATOM 866 C LEU A 56 12.223 0.798 -16.420 1.00 0.61 C ATOM 867 O LEU A 56 12.020 -0.013 -15.507 1.00 0.61 O ATOM 868 CB LEU A 56 14.368 0.595 -17.844 1.00 0.61 C ATOM 869 CG LEU A 56 15.802 1.030 -18.133 1.00 0.61 C ATOM 870 CD1 LEU A 56 16.363 0.129 -19.216 1.00 0.61 C ATOM 871 CD2 LEU A 56 15.834 2.494 -18.554 1.00 0.61 C ATOM 872 H LEU A 56 14.579 0.219 -15.116 1.00 0.61 H ATOM 873 HA LEU A 56 13.659 2.372 -16.931 1.00 0.61 H ATOM 874 1HB LEU A 56 14.448 -0.438 -17.593 1.00 0.61 H ATOM 875 2HB LEU A 56 13.789 0.700 -18.749 1.00 0.61 H ATOM 876 HG LEU A 56 16.411 0.897 -17.234 1.00 0.61 H ATOM 877 1HD1 LEU A 56 17.393 0.406 -19.425 1.00 0.61 H ATOM 878 2HD1 LEU A 56 16.325 -0.916 -18.888 1.00 0.61 H ATOM 879 3HD1 LEU A 56 15.771 0.243 -20.116 1.00 0.61 H ATOM 880 1HD2 LEU A 56 16.859 2.792 -18.756 1.00 0.61 H ATOM 881 2HD2 LEU A 56 15.231 2.631 -19.453 1.00 0.61 H ATOM 882 3HD2 LEU A 56 15.431 3.116 -17.759 1.00 0.61 H ATOM 883 N PRO A 57 11.195 1.290 -17.122 1.00 0.63 N ATOM 884 CA PRO A 57 9.827 0.798 -17.075 1.00 0.63 C ATOM 885 C PRO A 57 9.695 -0.664 -17.473 1.00 0.63 C ATOM 886 O PRO A 57 10.397 -1.154 -18.358 1.00 0.63 O ATOM 887 CB PRO A 57 9.115 1.696 -18.092 1.00 0.63 C ATOM 888 CG PRO A 57 9.945 2.947 -18.144 1.00 0.63 C ATOM 889 CD PRO A 57 11.363 2.489 -17.941 1.00 0.63 C ATOM 890 HA PRO A 57 9.431 0.949 -16.063 1.00 0.63 H ATOM 891 1HB PRO A 57 9.049 1.177 -19.062 1.00 0.63 H ATOM 892 2HB PRO A 57 8.084 1.881 -17.764 1.00 0.63 H ATOM 893 1HG PRO A 57 9.813 3.467 -19.107 1.00 0.63 H ATOM 894 2HG PRO A 57 9.625 3.656 -17.366 1.00 0.63 H ATOM 895 1HD PRO A 57 11.876 2.281 -18.892 1.00 0.63 H ATOM 896 2HD PRO A 57 11.830 3.268 -17.374 1.00 0.63 H ATOM 897 N ALA A 58 8.765 -1.350 -16.846 1.00 0.65 N ATOM 898 CA ALA A 58 8.454 -2.734 -17.166 1.00 0.65 C ATOM 899 C ALA A 58 7.549 -2.823 -18.379 1.00 0.65 C ATOM 900 O ALA A 58 6.909 -1.841 -18.759 1.00 0.65 O ATOM 901 CB ALA A 58 7.806 -3.407 -15.996 1.00 0.65 C ATOM 902 H ALA A 58 8.240 -0.903 -16.108 1.00 0.65 H ATOM 903 HA ALA A 58 9.381 -3.250 -17.407 1.00 0.65 H ATOM 904 1HB ALA A 58 7.611 -4.422 -16.242 1.00 0.65 H ATOM 905 2HB ALA A 58 8.476 -3.372 -15.179 1.00 0.65 H ATOM 906 3HB ALA A 58 6.878 -2.904 -15.750 1.00 0.65 H ATOM 907 N LYS A 59 7.482 -4.007 -18.975 1.00 0.67 N ATOM 908 CA LYS A 59 6.597 -4.254 -20.103 1.00 0.67 C ATOM 909 C LYS A 59 5.167 -4.442 -19.595 1.00 0.67 C ATOM 910 O LYS A 59 4.950 -4.782 -18.429 1.00 0.67 O ATOM 911 CB LYS A 59 7.064 -5.478 -20.897 1.00 0.67 C ATOM 912 CG LYS A 59 8.461 -5.385 -21.502 1.00 0.67 C ATOM 913 CD LYS A 59 8.576 -4.356 -22.608 1.00 0.67 C ATOM 914 CE LYS A 59 9.958 -4.454 -23.279 1.00 0.67 C ATOM 915 NZ LYS A 59 10.123 -3.481 -24.400 1.00 0.67 N ATOM 916 H LYS A 59 8.046 -4.775 -18.628 1.00 0.67 H ATOM 917 HA LYS A 59 6.612 -3.381 -20.758 1.00 0.67 H ATOM 918 1HB LYS A 59 7.062 -6.353 -20.238 1.00 0.67 H ATOM 919 2HB LYS A 59 6.362 -5.679 -21.704 1.00 0.67 H ATOM 920 1HG LYS A 59 9.181 -5.142 -20.720 1.00 0.67 H ATOM 921 2HG LYS A 59 8.716 -6.345 -21.931 1.00 0.67 H ATOM 922 1HD LYS A 59 7.799 -4.526 -23.354 1.00 0.67 H ATOM 923 2HD LYS A 59 8.449 -3.354 -22.191 1.00 0.67 H ATOM 924 1HE LYS A 59 10.731 -4.263 -22.532 1.00 0.67 H ATOM 925 2HE LYS A 59 10.091 -5.464 -23.670 1.00 0.67 H ATOM 926 1HZ LYS A 59 11.070 -3.606 -24.807 1.00 0.67 H ATOM 927 2HZ LYS A 59 9.434 -3.656 -25.111 1.00 0.67 H ATOM 928 3HZ LYS A 59 10.027 -2.542 -24.062 1.00 0.67 H ATOM 929 N LYS A 60 4.186 -4.263 -20.469 1.00 0.68 N ATOM 930 CA LYS A 60 2.781 -4.345 -20.062 1.00 0.68 C ATOM 931 C LYS A 60 2.378 -5.670 -19.408 1.00 0.68 C ATOM 932 O LYS A 60 1.472 -5.697 -18.578 1.00 0.68 O ATOM 933 CB LYS A 60 1.885 -4.097 -21.274 1.00 0.68 C ATOM 934 CG LYS A 60 1.898 -2.659 -21.786 1.00 0.68 C ATOM 935 CD LYS A 60 0.989 -2.494 -23.001 1.00 0.68 C ATOM 936 CE LYS A 60 0.994 -1.060 -23.515 1.00 0.68 C ATOM 937 NZ LYS A 60 0.134 -0.902 -24.721 1.00 0.68 N ATOM 938 H LYS A 60 4.410 -4.011 -21.422 1.00 0.68 H ATOM 939 HA LYS A 60 2.600 -3.554 -19.332 1.00 0.68 H ATOM 940 1HB LYS A 60 2.191 -4.749 -22.093 1.00 0.68 H ATOM 941 2HB LYS A 60 0.856 -4.354 -21.023 1.00 0.68 H ATOM 942 1HG LYS A 60 1.559 -1.990 -20.994 1.00 0.68 H ATOM 943 2HG LYS A 60 2.915 -2.381 -22.060 1.00 0.68 H ATOM 944 1HD LYS A 60 1.324 -3.158 -23.799 1.00 0.68 H ATOM 945 2HD LYS A 60 -0.031 -2.769 -22.730 1.00 0.68 H ATOM 946 1HE LYS A 60 0.626 -0.399 -22.731 1.00 0.68 H ATOM 947 2HE LYS A 60 2.014 -0.774 -23.769 1.00 0.68 H ATOM 948 1HZ LYS A 60 0.162 0.059 -25.032 1.00 0.68 H ATOM 949 2HZ LYS A 60 0.474 -1.504 -25.458 1.00 0.68 H ATOM 950 3HZ LYS A 60 -0.817 -1.154 -24.492 1.00 0.68 H ATOM 951 N GLU A 61 3.054 -6.761 -19.758 1.00 0.69 N ATOM 952 CA GLU A 61 2.734 -8.074 -19.200 1.00 0.69 C ATOM 953 C GLU A 61 3.337 -8.277 -17.802 1.00 0.69 C ATOM 954 O GLU A 61 3.002 -9.238 -17.106 1.00 0.69 O ATOM 955 CB GLU A 61 3.227 -9.174 -20.142 1.00 0.69 C ATOM 956 CG GLU A 61 2.501 -9.211 -21.491 1.00 0.69 C ATOM 957 CD GLU A 61 2.998 -10.299 -22.421 1.00 0.69 C ATOM 958 OE1 GLU A 61 3.900 -11.012 -22.052 1.00 0.69 O ATOM 959 OE2 GLU A 61 2.468 -10.412 -23.503 1.00 0.69 O ATOM 960 H GLU A 61 3.800 -6.679 -20.431 1.00 0.69 H ATOM 961 HA GLU A 61 1.650 -8.152 -19.112 1.00 0.69 H ATOM 962 1HB GLU A 61 4.294 -9.035 -20.333 1.00 0.69 H ATOM 963 2HB GLU A 61 3.104 -10.146 -19.664 1.00 0.69 H ATOM 964 1HG GLU A 61 1.438 -9.363 -21.310 1.00 0.69 H ATOM 965 2HG GLU A 61 2.621 -8.242 -21.976 1.00 0.69 H ATOM 966 N ASP A 62 4.255 -7.389 -17.417 1.00 0.68 N ATOM 967 CA ASP A 62 4.931 -7.439 -16.129 1.00 0.68 C ATOM 968 C ASP A 62 4.294 -6.496 -15.121 1.00 0.68 C ATOM 969 O ASP A 62 4.446 -6.667 -13.905 1.00 0.68 O ATOM 970 CB ASP A 62 6.381 -7.062 -16.301 1.00 0.68 C ATOM 971 CG ASP A 62 7.129 -8.019 -17.165 1.00 0.68 C ATOM 972 OD1 ASP A 62 6.880 -9.197 -17.067 1.00 0.68 O ATOM 973 OD2 ASP A 62 8.003 -7.596 -17.891 1.00 0.68 O ATOM 974 H ASP A 62 4.472 -6.606 -18.024 1.00 0.68 H ATOM 975 HA ASP A 62 4.868 -8.455 -15.741 1.00 0.68 H ATOM 976 1HB ASP A 62 6.400 -6.108 -16.796 1.00 0.68 H ATOM 977 2HB ASP A 62 6.866 -6.947 -15.334 1.00 0.68 H ATOM 978 N VAL A 63 3.622 -5.464 -15.617 1.00 0.66 N ATOM 979 CA VAL A 63 3.062 -4.485 -14.707 1.00 0.66 C ATOM 980 C VAL A 63 2.015 -5.116 -13.787 1.00 0.66 C ATOM 981 O VAL A 63 1.119 -5.832 -14.228 1.00 0.66 O ATOM 982 CB VAL A 63 2.500 -3.269 -15.466 1.00 0.66 C ATOM 983 CG1 VAL A 63 1.774 -2.334 -14.501 1.00 0.66 C ATOM 984 CG2 VAL A 63 3.674 -2.517 -16.112 1.00 0.66 C ATOM 985 H VAL A 63 3.557 -5.345 -16.629 1.00 0.66 H ATOM 986 HA VAL A 63 3.874 -4.108 -14.106 1.00 0.66 H ATOM 987 HB VAL A 63 1.795 -3.605 -16.234 1.00 0.66 H ATOM 988 1HG1 VAL A 63 1.392 -1.473 -15.048 1.00 0.66 H ATOM 989 2HG1 VAL A 63 0.941 -2.862 -14.037 1.00 0.66 H ATOM 990 3HG1 VAL A 63 2.461 -1.997 -13.732 1.00 0.66 H ATOM 991 1HG2 VAL A 63 3.299 -1.653 -16.657 1.00 0.66 H ATOM 992 2HG2 VAL A 63 4.368 -2.187 -15.341 1.00 0.66 H ATOM 993 3HG2 VAL A 63 4.191 -3.173 -16.796 1.00 0.66 H ATOM 994 N GLY A 64 2.168 -4.848 -12.487 1.00 0.64 N ATOM 995 CA GLY A 64 1.320 -5.373 -11.428 1.00 0.64 C ATOM 996 C GLY A 64 1.751 -6.755 -10.914 1.00 0.64 C ATOM 997 O GLY A 64 1.087 -7.319 -10.044 1.00 0.64 O ATOM 998 H GLY A 64 2.925 -4.249 -12.213 1.00 0.64 H ATOM 999 1HA GLY A 64 1.322 -4.667 -10.596 1.00 0.64 H ATOM 1000 2HA GLY A 64 0.296 -5.429 -11.791 1.00 0.64 H ATOM 1001 N LYS A 65 2.864 -7.301 -11.423 1.00 0.63 N ATOM 1002 CA LYS A 65 3.293 -8.639 -11.009 1.00 0.63 C ATOM 1003 C LYS A 65 4.224 -8.749 -9.780 1.00 0.63 C ATOM 1004 O LYS A 65 4.474 -9.865 -9.320 1.00 0.63 O ATOM 1005 CB LYS A 65 3.944 -9.346 -12.196 1.00 0.63 C ATOM 1006 CG LYS A 65 3.008 -9.525 -13.405 1.00 0.63 C ATOM 1007 CD LYS A 65 1.821 -10.412 -13.098 1.00 0.63 C ATOM 1008 CE LYS A 65 0.965 -10.618 -14.349 1.00 0.63 C ATOM 1009 NZ LYS A 65 -0.238 -11.459 -14.073 1.00 0.63 N ATOM 1010 H LYS A 65 3.391 -6.821 -12.154 1.00 0.63 H ATOM 1011 HA LYS A 65 2.390 -9.198 -10.763 1.00 0.63 H ATOM 1012 1HB LYS A 65 4.794 -8.771 -12.536 1.00 0.63 H ATOM 1013 2HB LYS A 65 4.309 -10.324 -11.890 1.00 0.63 H ATOM 1014 1HG LYS A 65 2.629 -8.549 -13.715 1.00 0.63 H ATOM 1015 2HG LYS A 65 3.566 -9.952 -14.239 1.00 0.63 H ATOM 1016 1HD LYS A 65 2.168 -11.379 -12.735 1.00 0.63 H ATOM 1017 2HD LYS A 65 1.213 -9.943 -12.323 1.00 0.63 H ATOM 1018 1HE LYS A 65 0.643 -9.644 -14.720 1.00 0.63 H ATOM 1019 2HE LYS A 65 1.570 -11.103 -15.118 1.00 0.63 H ATOM 1020 1HZ LYS A 65 -0.770 -11.565 -14.925 1.00 0.63 H ATOM 1021 2HZ LYS A 65 0.052 -12.368 -13.740 1.00 0.63 H ATOM 1022 3HZ LYS A 65 -0.809 -11.010 -13.370 1.00 0.63 H ATOM 1023 N GLY A 66 4.739 -7.637 -9.234 1.00 0.61 N ATOM 1024 CA GLY A 66 5.633 -7.726 -8.065 1.00 0.61 C ATOM 1025 C GLY A 66 7.017 -8.258 -8.434 1.00 0.61 C ATOM 1026 O GLY A 66 7.592 -9.102 -7.717 1.00 0.61 O ATOM 1027 H GLY A 66 4.533 -6.727 -9.627 1.00 0.61 H ATOM 1028 1HA GLY A 66 5.737 -6.730 -7.629 1.00 0.61 H ATOM 1029 2HA GLY A 66 5.181 -8.363 -7.308 1.00 0.61 H ATOM 1030 N ILE A 67 7.503 -7.837 -9.598 1.00 0.60 N ATOM 1031 CA ILE A 67 8.772 -8.359 -10.079 1.00 0.60 C ATOM 1032 C ILE A 67 9.777 -7.322 -10.504 1.00 0.60 C ATOM 1033 O ILE A 67 9.460 -6.154 -10.786 1.00 0.60 O ATOM 1034 CB ILE A 67 8.589 -9.315 -11.281 1.00 0.60 C ATOM 1035 CG1 ILE A 67 8.014 -8.606 -12.478 1.00 0.60 C ATOM 1036 CG2 ILE A 67 7.701 -10.467 -10.901 1.00 0.60 C ATOM 1037 CD1 ILE A 67 8.018 -9.492 -13.704 1.00 0.60 C ATOM 1038 H ILE A 67 6.999 -7.081 -10.078 1.00 0.60 H ATOM 1039 HA ILE A 67 9.231 -8.932 -9.275 1.00 0.60 H ATOM 1040 HB ILE A 67 9.567 -9.713 -11.570 1.00 0.60 H ATOM 1041 1HG1 ILE A 67 7.001 -8.293 -12.258 1.00 0.60 H ATOM 1042 2HG1 ILE A 67 8.611 -7.717 -12.691 1.00 0.60 H ATOM 1043 1HG2 ILE A 67 7.611 -11.142 -11.748 1.00 0.60 H ATOM 1044 2HG2 ILE A 67 8.137 -10.988 -10.065 1.00 0.60 H ATOM 1045 3HG2 ILE A 67 6.721 -10.103 -10.627 1.00 0.60 H ATOM 1046 1HD1 ILE A 67 7.608 -8.967 -14.539 1.00 0.60 H ATOM 1047 2HD1 ILE A 67 9.045 -9.789 -13.936 1.00 0.60 H ATOM 1048 3HD1 ILE A 67 7.418 -10.378 -13.515 1.00 0.60 H ATOM 1049 N VAL A 68 11.000 -7.813 -10.612 1.00 0.60 N ATOM 1050 CA VAL A 68 12.105 -7.055 -11.136 1.00 0.60 C ATOM 1051 C VAL A 68 12.853 -7.895 -12.168 1.00 0.60 C ATOM 1052 O VAL A 68 13.163 -9.059 -11.915 1.00 0.60 O ATOM 1053 CB VAL A 68 13.044 -6.676 -9.973 1.00 0.60 C ATOM 1054 CG1 VAL A 68 13.542 -7.911 -9.273 1.00 0.60 C ATOM 1055 CG2 VAL A 68 14.146 -5.919 -10.462 1.00 0.60 C ATOM 1056 H VAL A 68 11.162 -8.780 -10.322 1.00 0.60 H ATOM 1057 HA VAL A 68 11.723 -6.155 -11.605 1.00 0.60 H ATOM 1058 HB VAL A 68 12.495 -6.093 -9.262 1.00 0.60 H ATOM 1059 1HG1 VAL A 68 14.187 -7.627 -8.448 1.00 0.60 H ATOM 1060 2HG1 VAL A 68 12.701 -8.480 -8.892 1.00 0.60 H ATOM 1061 3HG1 VAL A 68 14.096 -8.507 -9.977 1.00 0.60 H ATOM 1062 1HG2 VAL A 68 14.797 -5.634 -9.637 1.00 0.60 H ATOM 1063 2HG2 VAL A 68 14.697 -6.515 -11.175 1.00 0.60 H ATOM 1064 3HG2 VAL A 68 13.760 -5.047 -10.947 1.00 0.60 H ATOM 1065 N ARG A 69 13.196 -7.291 -13.296 1.00 0.60 N ATOM 1066 CA ARG A 69 13.983 -7.989 -14.300 1.00 0.60 C ATOM 1067 C ARG A 69 15.325 -7.342 -14.389 1.00 0.60 C ATOM 1068 O ARG A 69 15.432 -6.122 -14.314 1.00 0.60 O ATOM 1069 CB ARG A 69 13.342 -7.974 -15.681 1.00 0.60 C ATOM 1070 CG ARG A 69 12.068 -8.775 -15.829 1.00 0.60 C ATOM 1071 CD ARG A 69 11.556 -8.724 -17.212 1.00 0.60 C ATOM 1072 NE ARG A 69 10.272 -9.405 -17.366 1.00 0.60 N ATOM 1073 CZ ARG A 69 10.064 -10.727 -17.618 1.00 0.60 C ATOM 1074 NH1 ARG A 69 11.053 -11.584 -17.767 1.00 0.60 N ATOM 1075 NH2 ARG A 69 8.820 -11.160 -17.724 1.00 0.60 N ATOM 1076 H ARG A 69 12.900 -6.332 -13.446 1.00 0.60 H ATOM 1077 HA ARG A 69 14.116 -9.017 -13.989 1.00 0.60 H ATOM 1078 1HB ARG A 69 13.129 -6.953 -15.973 1.00 0.60 H ATOM 1079 2HB ARG A 69 14.051 -8.377 -16.397 1.00 0.60 H ATOM 1080 1HG ARG A 69 12.310 -9.808 -15.634 1.00 0.60 H ATOM 1081 2HG ARG A 69 11.300 -8.430 -15.136 1.00 0.60 H ATOM 1082 1HD ARG A 69 11.417 -7.682 -17.479 1.00 0.60 H ATOM 1083 2HD ARG A 69 12.270 -9.181 -17.894 1.00 0.60 H ATOM 1084 HE ARG A 69 9.434 -8.814 -17.327 1.00 0.60 H ATOM 1085 1HH1 ARG A 69 12.029 -11.281 -17.722 1.00 0.60 H ATOM 1086 2HH1 ARG A 69 10.850 -12.549 -17.956 1.00 0.60 H ATOM 1087 1HH2 ARG A 69 8.038 -10.488 -17.604 1.00 0.60 H ATOM 1088 2HH2 ARG A 69 8.634 -12.127 -17.910 1.00 0.60 H ATOM 1089 N MET A 70 16.356 -8.125 -14.596 1.00 0.60 N ATOM 1090 CA MET A 70 17.665 -7.482 -14.684 1.00 0.60 C ATOM 1091 C MET A 70 18.636 -8.213 -15.562 1.00 0.60 C ATOM 1092 O MET A 70 18.558 -9.436 -15.719 1.00 0.60 O ATOM 1093 CB MET A 70 18.238 -7.317 -13.282 1.00 0.60 C ATOM 1094 CG MET A 70 18.467 -8.621 -12.569 1.00 0.60 C ATOM 1095 SD MET A 70 18.801 -8.434 -10.809 1.00 0.60 S ATOM 1096 CE MET A 70 17.183 -7.864 -10.319 1.00 0.60 C ATOM 1097 H MET A 70 16.208 -9.137 -14.660 1.00 0.60 H ATOM 1098 HA MET A 70 17.536 -6.493 -15.121 1.00 0.60 H ATOM 1099 1HB MET A 70 19.194 -6.794 -13.345 1.00 0.60 H ATOM 1100 2HB MET A 70 17.573 -6.703 -12.679 1.00 0.60 H ATOM 1101 1HG MET A 70 17.603 -9.271 -12.696 1.00 0.60 H ATOM 1102 2HG MET A 70 19.323 -9.093 -13.033 1.00 0.60 H ATOM 1103 1HE MET A 70 17.154 -7.699 -9.249 1.00 0.60 H ATOM 1104 2HE MET A 70 16.970 -6.931 -10.833 1.00 0.60 H ATOM 1105 3HE MET A 70 16.438 -8.600 -10.598 1.00 0.60 H ATOM 1106 N ASP A 71 19.585 -7.459 -16.117 1.00 0.61 N ATOM 1107 CA ASP A 71 20.614 -8.076 -16.945 1.00 0.61 C ATOM 1108 C ASP A 71 21.402 -9.120 -16.184 1.00 0.61 C ATOM 1109 O ASP A 71 21.479 -9.103 -14.952 1.00 0.61 O ATOM 1110 CB ASP A 71 21.601 -7.055 -17.537 1.00 0.61 C ATOM 1111 CG ASP A 71 22.731 -7.769 -18.291 1.00 0.61 C ATOM 1112 OD1 ASP A 71 22.458 -8.610 -19.109 1.00 0.61 O ATOM 1113 OD2 ASP A 71 23.862 -7.563 -17.970 1.00 0.61 O ATOM 1114 H ASP A 71 19.568 -6.442 -15.968 1.00 0.61 H ATOM 1115 HA ASP A 71 20.123 -8.573 -17.780 1.00 0.61 H ATOM 1116 1HB ASP A 71 21.073 -6.392 -18.233 1.00 0.61 H ATOM 1117 2HB ASP A 71 22.023 -6.435 -16.746 1.00 0.61 H ATOM 1118 N LYS A 72 22.020 -10.005 -16.957 1.00 0.61 N ATOM 1119 CA LYS A 72 22.821 -11.094 -16.465 1.00 0.61 C ATOM 1120 C LYS A 72 23.975 -10.586 -15.621 1.00 0.61 C ATOM 1121 O LYS A 72 24.272 -11.162 -14.582 1.00 0.61 O ATOM 1122 CB LYS A 72 23.383 -11.853 -17.666 1.00 0.61 C ATOM 1123 CG LYS A 72 22.346 -12.617 -18.483 1.00 0.61 C ATOM 1124 CD LYS A 72 22.990 -13.313 -19.680 1.00 0.61 C ATOM 1125 CE LYS A 72 21.957 -14.026 -20.543 1.00 0.61 C ATOM 1126 NZ LYS A 72 22.587 -14.692 -21.719 1.00 0.61 N ATOM 1127 H LYS A 72 21.932 -9.891 -17.966 1.00 0.61 H ATOM 1128 HA LYS A 72 22.196 -11.747 -15.857 1.00 0.61 H ATOM 1129 1HB LYS A 72 23.869 -11.140 -18.339 1.00 0.61 H ATOM 1130 2HB LYS A 72 24.145 -12.556 -17.329 1.00 0.61 H ATOM 1131 1HG LYS A 72 21.854 -13.358 -17.855 1.00 0.61 H ATOM 1132 2HG LYS A 72 21.595 -11.911 -18.846 1.00 0.61 H ATOM 1133 1HD LYS A 72 23.506 -12.570 -20.292 1.00 0.61 H ATOM 1134 2HD LYS A 72 23.723 -14.040 -19.329 1.00 0.61 H ATOM 1135 1HE LYS A 72 21.445 -14.776 -19.943 1.00 0.61 H ATOM 1136 2HE LYS A 72 21.227 -13.296 -20.899 1.00 0.61 H ATOM 1137 1HZ LYS A 72 21.876 -15.151 -22.269 1.00 0.61 H ATOM 1138 2HZ LYS A 72 23.058 -14.003 -22.289 1.00 0.61 H ATOM 1139 3HZ LYS A 72 23.257 -15.377 -21.399 1.00 0.61 H ATOM 1140 N TYR A 73 24.597 -9.474 -16.018 1.00 0.62 N ATOM 1141 CA TYR A 73 25.720 -8.937 -15.267 1.00 0.62 C ATOM 1142 C TYR A 73 25.280 -8.589 -13.849 1.00 0.62 C ATOM 1143 O TYR A 73 25.915 -8.985 -12.868 1.00 0.62 O ATOM 1144 CB TYR A 73 26.269 -7.717 -16.001 1.00 0.62 C ATOM 1145 CG TYR A 73 27.460 -7.034 -15.392 1.00 0.62 C ATOM 1146 CD1 TYR A 73 28.723 -7.574 -15.571 1.00 0.62 C ATOM 1147 CD2 TYR A 73 27.303 -5.857 -14.694 1.00 0.62 C ATOM 1148 CE1 TYR A 73 29.828 -6.934 -15.048 1.00 0.62 C ATOM 1149 CE2 TYR A 73 28.406 -5.210 -14.172 1.00 0.62 C ATOM 1150 CZ TYR A 73 29.668 -5.745 -14.349 1.00 0.62 C ATOM 1151 OH TYR A 73 30.776 -5.103 -13.837 1.00 0.62 O ATOM 1152 H TYR A 73 24.305 -8.971 -16.863 1.00 0.62 H ATOM 1153 HA TYR A 73 26.496 -9.701 -15.203 1.00 0.62 H ATOM 1154 1HB TYR A 73 26.531 -8.007 -17.020 1.00 0.62 H ATOM 1155 2HB TYR A 73 25.473 -6.973 -16.087 1.00 0.62 H ATOM 1156 HD1 TYR A 73 28.843 -8.504 -16.128 1.00 0.62 H ATOM 1157 HD2 TYR A 73 26.306 -5.442 -14.560 1.00 0.62 H ATOM 1158 HE1 TYR A 73 30.821 -7.358 -15.193 1.00 0.62 H ATOM 1159 HE2 TYR A 73 28.281 -4.282 -13.622 1.00 0.62 H ATOM 1160 HH TYR A 73 31.562 -5.623 -14.025 1.00 0.62 H ATOM 1161 N GLU A 74 24.182 -7.840 -13.739 1.00 0.63 N ATOM 1162 CA GLU A 74 23.702 -7.396 -12.437 1.00 0.63 C ATOM 1163 C GLU A 74 23.216 -8.570 -11.598 1.00 0.63 C ATOM 1164 O GLU A 74 23.461 -8.634 -10.388 1.00 0.63 O ATOM 1165 CB GLU A 74 22.556 -6.405 -12.610 1.00 0.63 C ATOM 1166 CG GLU A 74 22.960 -5.085 -13.261 1.00 0.63 C ATOM 1167 CD GLU A 74 23.982 -4.337 -12.478 1.00 0.63 C ATOM 1168 OE1 GLU A 74 23.770 -4.108 -11.317 1.00 0.63 O ATOM 1169 OE2 GLU A 74 25.002 -4.015 -13.050 1.00 0.63 O ATOM 1170 H GLU A 74 23.684 -7.576 -14.581 1.00 0.63 H ATOM 1171 HA GLU A 74 24.524 -6.911 -11.911 1.00 0.63 H ATOM 1172 1HB GLU A 74 21.781 -6.859 -13.235 1.00 0.63 H ATOM 1173 2HB GLU A 74 22.106 -6.187 -11.640 1.00 0.63 H ATOM 1174 1HG GLU A 74 23.368 -5.302 -14.251 1.00 0.63 H ATOM 1175 2HG GLU A 74 22.072 -4.465 -13.398 1.00 0.63 H ATOM 1176 N ARG A 75 22.569 -9.533 -12.248 1.00 0.63 N ATOM 1177 CA ARG A 75 22.084 -10.690 -11.528 1.00 0.63 C ATOM 1178 C ARG A 75 23.271 -11.443 -10.928 1.00 0.63 C ATOM 1179 O ARG A 75 23.271 -11.791 -9.736 1.00 0.63 O ATOM 1180 CB ARG A 75 21.252 -11.579 -12.442 1.00 0.63 C ATOM 1181 CG ARG A 75 20.673 -12.737 -11.749 1.00 0.63 C ATOM 1182 CD ARG A 75 19.710 -13.515 -12.553 1.00 0.63 C ATOM 1183 NE ARG A 75 20.294 -14.182 -13.697 1.00 0.63 N ATOM 1184 CZ ARG A 75 21.023 -15.321 -13.640 1.00 0.63 C ATOM 1185 NH1 ARG A 75 21.306 -15.894 -12.482 1.00 0.63 N ATOM 1186 NH2 ARG A 75 21.463 -15.873 -14.763 1.00 0.63 N ATOM 1187 H ARG A 75 22.379 -9.445 -13.246 1.00 0.63 H ATOM 1188 HA ARG A 75 21.442 -10.351 -10.716 1.00 0.63 H ATOM 1189 1HB ARG A 75 20.452 -11.014 -12.892 1.00 0.63 H ATOM 1190 2HB ARG A 75 21.882 -11.950 -13.251 1.00 0.63 H ATOM 1191 1HG ARG A 75 21.498 -13.393 -11.495 1.00 0.63 H ATOM 1192 2HG ARG A 75 20.171 -12.412 -10.843 1.00 0.63 H ATOM 1193 1HD ARG A 75 19.273 -14.270 -11.916 1.00 0.63 H ATOM 1194 2HD ARG A 75 18.922 -12.850 -12.911 1.00 0.63 H ATOM 1195 HE ARG A 75 20.113 -13.786 -14.608 1.00 0.63 H ATOM 1196 1HH1 ARG A 75 21.014 -15.469 -11.582 1.00 0.63 H ATOM 1197 2HH1 ARG A 75 21.853 -16.740 -12.462 1.00 0.63 H ATOM 1198 1HH2 ARG A 75 21.249 -15.447 -15.653 1.00 0.63 H ATOM 1199 2HH2 ARG A 75 22.008 -16.723 -14.729 1.00 0.63 H ATOM 1200 N GLN A 76 24.318 -11.648 -11.745 1.00 0.64 N ATOM 1201 CA GLN A 76 25.519 -12.353 -11.314 1.00 0.64 C ATOM 1202 C GLN A 76 26.222 -11.601 -10.202 1.00 0.64 C ATOM 1203 O GLN A 76 26.688 -12.213 -9.240 1.00 0.64 O ATOM 1204 CB GLN A 76 26.484 -12.527 -12.491 1.00 0.64 C ATOM 1205 CG GLN A 76 26.018 -13.520 -13.546 1.00 0.64 C ATOM 1206 CD GLN A 76 26.878 -13.483 -14.806 1.00 0.64 C ATOM 1207 OE1 GLN A 76 27.648 -12.544 -15.043 1.00 0.64 O ATOM 1208 NE2 GLN A 76 26.744 -14.515 -15.633 1.00 0.64 N ATOM 1209 H GLN A 76 24.272 -11.329 -12.713 1.00 0.64 H ATOM 1210 HA GLN A 76 25.229 -13.333 -10.939 1.00 0.64 H ATOM 1211 1HB GLN A 76 26.621 -11.562 -12.984 1.00 0.64 H ATOM 1212 2HB GLN A 76 27.456 -12.846 -12.121 1.00 0.64 H ATOM 1213 1HG GLN A 76 26.095 -14.520 -13.124 1.00 0.64 H ATOM 1214 2HG GLN A 76 24.988 -13.318 -13.812 1.00 0.64 H ATOM 1215 1HE2 GLN A 76 27.278 -14.552 -16.477 1.00 0.64 H ATOM 1216 2HE2 GLN A 76 26.113 -15.255 -15.408 1.00 0.64 H ATOM 1217 N ASN A 77 26.269 -10.270 -10.304 1.00 0.64 N ATOM 1218 CA ASN A 77 26.901 -9.477 -9.268 1.00 0.64 C ATOM 1219 C ASN A 77 26.164 -9.570 -7.946 1.00 0.64 C ATOM 1220 O ASN A 77 26.807 -9.600 -6.904 1.00 0.64 O ATOM 1221 CB ASN A 77 27.064 -8.040 -9.691 1.00 0.64 C ATOM 1222 CG ASN A 77 28.180 -7.849 -10.668 1.00 0.64 C ATOM 1223 OD1 ASN A 77 29.068 -8.701 -10.811 1.00 0.64 O ATOM 1224 ND2 ASN A 77 28.186 -6.728 -11.309 1.00 0.64 N ATOM 1225 H ASN A 77 25.893 -9.807 -11.132 1.00 0.64 H ATOM 1226 HA ASN A 77 27.899 -9.882 -9.100 1.00 0.64 H ATOM 1227 1HB ASN A 77 26.135 -7.692 -10.148 1.00 0.64 H ATOM 1228 2HB ASN A 77 27.248 -7.419 -8.815 1.00 0.64 H ATOM 1229 1HD2 ASN A 77 28.931 -6.525 -11.943 1.00 0.64 H ATOM 1230 2HD2 ASN A 77 27.461 -6.057 -11.151 1.00 0.64 H ATOM 1231 N ALA A 78 24.823 -9.641 -7.984 1.00 0.64 N ATOM 1232 CA ALA A 78 24.007 -9.799 -6.776 1.00 0.64 C ATOM 1233 C ALA A 78 24.066 -11.260 -6.298 1.00 0.64 C ATOM 1234 O ALA A 78 23.884 -11.563 -5.103 1.00 0.64 O ATOM 1235 CB ALA A 78 22.560 -9.383 -7.045 1.00 0.64 C ATOM 1236 H ALA A 78 24.351 -9.560 -8.887 1.00 0.64 H ATOM 1237 HA ALA A 78 24.419 -9.160 -5.997 1.00 0.64 H ATOM 1238 1HB ALA A 78 21.972 -9.488 -6.136 1.00 0.64 H ATOM 1239 2HB ALA A 78 22.535 -8.345 -7.373 1.00 0.64 H ATOM 1240 3HB ALA A 78 22.143 -10.017 -7.829 1.00 0.64 H ATOM 1241 N GLY A 79 24.337 -12.170 -7.246 1.00 0.63 N ATOM 1242 CA GLY A 79 24.409 -13.602 -6.994 1.00 0.63 C ATOM 1243 C GLY A 79 23.020 -14.222 -6.943 1.00 0.63 C ATOM 1244 O GLY A 79 22.829 -15.283 -6.349 1.00 0.63 O ATOM 1245 H GLY A 79 24.459 -11.863 -8.207 1.00 0.63 H ATOM 1246 1HA GLY A 79 24.990 -14.068 -7.790 1.00 0.63 H ATOM 1247 2HA GLY A 79 24.936 -13.784 -6.059 1.00 0.63 H ATOM 1248 N ALA A 80 22.044 -13.522 -7.515 1.00 0.63 N ATOM 1249 CA ALA A 80 20.654 -13.970 -7.482 1.00 0.63 C ATOM 1250 C ALA A 80 20.327 -14.952 -8.609 1.00 0.63 C ATOM 1251 O ALA A 80 20.887 -14.849 -9.704 1.00 0.63 O ATOM 1252 CB ALA A 80 19.733 -12.761 -7.568 1.00 0.63 C ATOM 1253 H ALA A 80 22.298 -12.683 -8.038 1.00 0.63 H ATOM 1254 HA ALA A 80 20.489 -14.478 -6.535 1.00 0.63 H ATOM 1255 1HB ALA A 80 18.695 -13.103 -7.507 1.00 0.63 H ATOM 1256 2HB ALA A 80 19.946 -12.087 -6.742 1.00 0.63 H ATOM 1257 3HB ALA A 80 19.890 -12.244 -8.506 1.00 0.63 H ATOM 1258 N SER A 81 19.420 -15.898 -8.354 1.00 0.62 N ATOM 1259 CA SER A 81 18.888 -16.710 -9.452 1.00 0.62 C ATOM 1260 C SER A 81 17.698 -15.943 -10.033 1.00 0.62 C ATOM 1261 O SER A 81 17.772 -14.725 -9.889 1.00 0.62 O ATOM 1262 CB SER A 81 18.510 -18.129 -9.052 1.00 0.62 C ATOM 1263 OG SER A 81 17.363 -18.170 -8.264 1.00 0.62 O ATOM 1264 H SER A 81 19.069 -16.007 -7.395 1.00 0.62 H ATOM 1265 HA SER A 81 19.646 -16.792 -10.229 1.00 0.62 H ATOM 1266 1HB SER A 81 18.354 -18.729 -9.948 1.00 0.62 H ATOM 1267 2HB SER A 81 19.339 -18.571 -8.504 1.00 0.62 H ATOM 1268 HG SER A 81 16.606 -18.163 -8.903 1.00 0.62 H ATOM 1269 N VAL A 82 17.312 -16.411 -11.206 1.00 0.61 N ATOM 1270 CA VAL A 82 15.892 -16.266 -11.501 1.00 0.61 C ATOM 1271 C VAL A 82 15.014 -17.043 -10.521 1.00 0.61 C ATOM 1272 O VAL A 82 15.343 -18.164 -10.126 1.00 0.61 O ATOM 1273 CB VAL A 82 15.612 -16.668 -12.963 1.00 0.61 C ATOM 1274 CG1 VAL A 82 14.116 -16.690 -13.241 1.00 0.61 C ATOM 1275 CG2 VAL A 82 16.291 -15.633 -13.870 1.00 0.61 C ATOM 1276 H VAL A 82 17.878 -16.098 -11.979 1.00 0.61 H ATOM 1277 HA VAL A 82 15.641 -15.209 -11.407 1.00 0.61 H ATOM 1278 HB VAL A 82 16.010 -17.662 -13.156 1.00 0.61 H ATOM 1279 1HG1 VAL A 82 13.941 -16.961 -14.280 1.00 0.61 H ATOM 1280 2HG1 VAL A 82 13.631 -17.421 -12.597 1.00 0.61 H ATOM 1281 3HG1 VAL A 82 13.694 -15.712 -13.050 1.00 0.61 H ATOM 1282 1HG2 VAL A 82 16.114 -15.889 -14.914 1.00 0.61 H ATOM 1283 2HG2 VAL A 82 15.874 -14.645 -13.660 1.00 0.61 H ATOM 1284 3HG2 VAL A 82 17.362 -15.624 -13.674 1.00 0.61 H ATOM 1285 N GLY A 83 13.961 -16.378 -10.044 1.00 0.61 N ATOM 1286 CA GLY A 83 12.979 -16.916 -9.097 1.00 0.61 C ATOM 1287 C GLY A 83 13.262 -16.542 -7.639 1.00 0.61 C ATOM 1288 O GLY A 83 12.401 -16.684 -6.769 1.00 0.61 O ATOM 1289 H GLY A 83 13.800 -15.439 -10.406 1.00 0.61 H ATOM 1290 1HA GLY A 83 11.991 -16.556 -9.379 1.00 0.61 H ATOM 1291 2HA GLY A 83 12.953 -18.000 -9.192 1.00 0.61 H ATOM 1292 N GLU A 84 14.467 -16.072 -7.383 1.00 0.62 N ATOM 1293 CA GLU A 84 14.902 -15.667 -6.056 1.00 0.62 C ATOM 1294 C GLU A 84 14.422 -14.253 -5.749 1.00 0.62 C ATOM 1295 O GLU A 84 14.406 -13.432 -6.663 1.00 0.62 O ATOM 1296 CB GLU A 84 16.428 -15.730 -5.984 1.00 0.62 C ATOM 1297 CG GLU A 84 17.038 -15.425 -4.634 1.00 0.62 C ATOM 1298 CD GLU A 84 18.508 -15.627 -4.585 1.00 0.62 C ATOM 1299 OE1 GLU A 84 19.067 -16.083 -5.555 1.00 0.62 O ATOM 1300 OE2 GLU A 84 19.095 -15.320 -3.573 1.00 0.62 O ATOM 1301 H GLU A 84 15.113 -15.997 -8.153 1.00 0.62 H ATOM 1302 HA GLU A 84 14.487 -16.378 -5.352 1.00 0.62 H ATOM 1303 1HB GLU A 84 16.755 -16.726 -6.263 1.00 0.62 H ATOM 1304 2HB GLU A 84 16.854 -15.034 -6.712 1.00 0.62 H ATOM 1305 1HG GLU A 84 16.822 -14.395 -4.374 1.00 0.62 H ATOM 1306 2HG GLU A 84 16.586 -16.065 -3.889 1.00 0.62 H ATOM 1307 N PRO A 85 13.907 -13.956 -4.546 1.00 0.62 N ATOM 1308 CA PRO A 85 13.571 -12.613 -4.136 1.00 0.62 C ATOM 1309 C PRO A 85 14.835 -11.795 -3.900 1.00 0.62 C ATOM 1310 O PRO A 85 15.804 -12.319 -3.350 1.00 0.62 O ATOM 1311 CB PRO A 85 12.774 -12.849 -2.839 1.00 0.62 C ATOM 1312 CG PRO A 85 13.278 -14.173 -2.309 1.00 0.62 C ATOM 1313 CD PRO A 85 13.600 -14.999 -3.547 1.00 0.62 C ATOM 1314 HA PRO A 85 12.946 -12.158 -4.900 1.00 0.62 H ATOM 1315 1HB PRO A 85 12.952 -12.015 -2.142 1.00 0.62 H ATOM 1316 2HB PRO A 85 11.697 -12.853 -3.061 1.00 0.62 H ATOM 1317 1HG PRO A 85 14.162 -14.010 -1.674 1.00 0.62 H ATOM 1318 2HG PRO A 85 12.512 -14.642 -1.672 1.00 0.62 H ATOM 1319 1HD PRO A 85 14.465 -15.612 -3.313 1.00 0.62 H ATOM 1320 2HD PRO A 85 12.731 -15.599 -3.870 1.00 0.62 H ATOM 1321 N VAL A 86 14.794 -10.508 -4.223 1.00 0.64 N ATOM 1322 CA VAL A 86 15.895 -9.589 -3.921 1.00 0.64 C ATOM 1323 C VAL A 86 15.375 -8.310 -3.314 1.00 0.64 C ATOM 1324 O VAL A 86 14.256 -7.882 -3.608 1.00 0.64 O ATOM 1325 CB VAL A 86 16.721 -9.242 -5.176 1.00 0.64 C ATOM 1326 CG1 VAL A 86 17.418 -10.480 -5.720 1.00 0.64 C ATOM 1327 CG2 VAL A 86 15.797 -8.620 -6.218 1.00 0.64 C ATOM 1328 H VAL A 86 13.972 -10.166 -4.716 1.00 0.64 H ATOM 1329 HA VAL A 86 16.562 -10.064 -3.199 1.00 0.64 H ATOM 1330 HB VAL A 86 17.497 -8.521 -4.904 1.00 0.64 H ATOM 1331 1HG1 VAL A 86 18.008 -10.208 -6.593 1.00 0.64 H ATOM 1332 2HG1 VAL A 86 18.074 -10.884 -4.950 1.00 0.64 H ATOM 1333 3HG1 VAL A 86 16.691 -11.232 -5.987 1.00 0.64 H ATOM 1334 1HG2 VAL A 86 16.370 -8.352 -7.098 1.00 0.64 H ATOM 1335 2HG2 VAL A 86 15.016 -9.330 -6.491 1.00 0.64 H ATOM 1336 3HG2 VAL A 86 15.338 -7.733 -5.800 1.00 0.64 H ATOM 1337 N GLU A 87 16.189 -7.668 -2.491 1.00 0.66 N ATOM 1338 CA GLU A 87 15.750 -6.407 -1.916 1.00 0.66 C ATOM 1339 C GLU A 87 16.142 -5.266 -2.831 1.00 0.66 C ATOM 1340 O GLU A 87 17.288 -5.201 -3.281 1.00 0.66 O ATOM 1341 CB GLU A 87 16.329 -6.208 -0.513 1.00 0.66 C ATOM 1342 CG GLU A 87 15.809 -7.168 0.546 1.00 0.66 C ATOM 1343 CD GLU A 87 16.403 -6.934 1.922 1.00 0.66 C ATOM 1344 OE1 GLU A 87 17.220 -6.055 2.055 1.00 0.66 O ATOM 1345 OE2 GLU A 87 16.036 -7.642 2.837 1.00 0.66 O ATOM 1346 H GLU A 87 17.120 -8.046 -2.301 1.00 0.66 H ATOM 1347 HA GLU A 87 14.666 -6.419 -1.832 1.00 0.66 H ATOM 1348 1HB GLU A 87 17.407 -6.316 -0.554 1.00 0.66 H ATOM 1349 2HB GLU A 87 16.118 -5.200 -0.180 1.00 0.66 H ATOM 1350 1HG GLU A 87 14.741 -7.014 0.619 1.00 0.66 H ATOM 1351 2HG GLU A 87 15.989 -8.195 0.230 1.00 0.66 H ATOM 1352 N VAL A 88 15.206 -4.364 -3.104 1.00 0.72 N ATOM 1353 CA VAL A 88 15.505 -3.229 -3.964 1.00 0.72 C ATOM 1354 C VAL A 88 15.212 -1.893 -3.274 1.00 0.72 C ATOM 1355 O VAL A 88 14.184 -1.733 -2.605 1.00 0.72 O ATOM 1356 CB VAL A 88 14.752 -3.331 -5.314 1.00 0.72 C ATOM 1357 CG1 VAL A 88 15.092 -2.113 -6.189 1.00 0.72 C ATOM 1358 CG2 VAL A 88 15.136 -4.643 -6.024 1.00 0.72 C ATOM 1359 H VAL A 88 14.265 -4.502 -2.742 1.00 0.72 H ATOM 1360 HA VAL A 88 16.561 -3.260 -4.195 1.00 0.72 H ATOM 1361 HB VAL A 88 13.682 -3.318 -5.138 1.00 0.72 H ATOM 1362 1HG1 VAL A 88 14.574 -2.182 -7.120 1.00 0.72 H ATOM 1363 2HG1 VAL A 88 14.801 -1.195 -5.691 1.00 0.72 H ATOM 1364 3HG1 VAL A 88 16.170 -2.101 -6.375 1.00 0.72 H ATOM 1365 1HG2 VAL A 88 14.611 -4.716 -6.974 1.00 0.72 H ATOM 1366 2HG2 VAL A 88 16.202 -4.657 -6.196 1.00 0.72 H ATOM 1367 3HG2 VAL A 88 14.859 -5.485 -5.395 1.00 0.72 H ATOM 1368 N ASP A 89 16.134 -0.937 -3.410 1.00 0.82 N ATOM 1369 CA ASP A 89 15.927 0.384 -2.811 1.00 0.82 C ATOM 1370 C ASP A 89 16.583 1.479 -3.652 1.00 0.82 C ATOM 1371 O ASP A 89 17.355 1.210 -4.563 1.00 0.82 O ATOM 1372 CB ASP A 89 16.504 0.395 -1.380 1.00 0.82 C ATOM 1373 CG ASP A 89 15.888 1.449 -0.413 1.00 0.82 C ATOM 1374 OD1 ASP A 89 15.278 2.394 -0.880 1.00 0.82 O ATOM 1375 OD2 ASP A 89 16.069 1.298 0.776 1.00 0.82 O ATOM 1376 H ASP A 89 16.982 -1.152 -3.942 1.00 0.82 H ATOM 1377 HA ASP A 89 14.855 0.583 -2.766 1.00 0.82 H ATOM 1378 1HB ASP A 89 16.372 -0.590 -0.934 1.00 0.82 H ATOM 1379 2HB ASP A 89 17.579 0.581 -1.436 1.00 0.82 H ATOM 1380 N ARG A 90 16.322 2.729 -3.319 1.00 0.99 N ATOM 1381 CA ARG A 90 16.857 3.834 -4.120 1.00 0.99 C ATOM 1382 C ARG A 90 18.294 4.197 -3.737 1.00 0.99 C ATOM 1383 O ARG A 90 18.608 4.453 -2.573 1.00 0.99 O ATOM 1384 CB ARG A 90 15.922 5.032 -4.022 1.00 0.99 C ATOM 1385 CG ARG A 90 16.301 6.243 -4.857 1.00 0.99 C ATOM 1386 CD ARG A 90 15.178 7.266 -4.902 1.00 0.99 C ATOM 1387 NE ARG A 90 15.581 8.481 -5.595 1.00 0.99 N ATOM 1388 CZ ARG A 90 14.764 9.330 -6.252 1.00 0.99 C ATOM 1389 NH1 ARG A 90 13.465 9.116 -6.370 1.00 0.99 N ATOM 1390 NH2 ARG A 90 15.303 10.401 -6.795 1.00 0.99 N ATOM 1391 H ARG A 90 15.719 2.894 -2.509 1.00 0.99 H ATOM 1392 HA ARG A 90 16.863 3.524 -5.164 1.00 0.99 H ATOM 1393 1HB ARG A 90 14.915 4.733 -4.291 1.00 0.99 H ATOM 1394 2HB ARG A 90 15.887 5.363 -2.984 1.00 0.99 H ATOM 1395 1HG ARG A 90 17.186 6.711 -4.433 1.00 0.99 H ATOM 1396 2HG ARG A 90 16.521 5.923 -5.881 1.00 0.99 H ATOM 1397 1HD ARG A 90 14.311 6.855 -5.416 1.00 0.99 H ATOM 1398 2HD ARG A 90 14.897 7.534 -3.886 1.00 0.99 H ATOM 1399 HE ARG A 90 16.572 8.762 -5.557 1.00 0.99 H ATOM 1400 1HH1 ARG A 90 13.008 8.288 -5.970 1.00 0.99 H ATOM 1401 2HH1 ARG A 90 12.900 9.770 -6.885 1.00 0.99 H ATOM 1402 1HH2 ARG A 90 16.316 10.545 -6.680 1.00 0.99 H ATOM 1403 2HH2 ARG A 90 14.738 11.056 -7.306 1.00 0.99 H ATOM 1404 N ALA A 91 19.189 4.233 -4.725 1.00 1.24 N ATOM 1405 CA ALA A 91 20.604 4.503 -4.459 1.00 1.24 C ATOM 1406 C ALA A 91 20.889 5.994 -4.357 1.00 1.24 C ATOM 1407 O ALA A 91 21.558 6.562 -5.224 1.00 1.24 O ATOM 1408 CB ALA A 91 21.475 3.900 -5.550 1.00 1.24 C ATOM 1409 H ALA A 91 18.895 4.071 -5.688 1.00 1.24 H ATOM 1410 HA ALA A 91 20.855 4.045 -3.505 1.00 1.24 H ATOM 1411 1HB ALA A 91 22.523 4.081 -5.323 1.00 1.24 H ATOM 1412 2HB ALA A 91 21.303 2.836 -5.628 1.00 1.24 H ATOM 1413 3HB ALA A 91 21.226 4.363 -6.493 1.00 1.24 H ATOM 1414 N GLU A 92 20.379 6.608 -3.298 1.00 1.57 N ATOM 1415 CA GLU A 92 20.506 8.045 -3.101 1.00 1.57 C ATOM 1416 C GLU A 92 20.323 8.427 -1.635 1.00 1.57 C ATOM 1417 O GLU A 92 21.301 8.634 -0.914 1.00 1.57 O ATOM 1418 OXT GLU A 92 19.193 8.453 -1.152 1.00 1.57 O ATOM 1419 CB GLU A 92 19.487 8.772 -3.988 1.00 1.57 C ATOM 1420 CG GLU A 92 19.549 10.288 -3.969 1.00 1.57 C ATOM 1421 CD GLU A 92 18.588 10.896 -4.966 1.00 1.57 C ATOM 1422 OE1 GLU A 92 17.994 10.143 -5.712 1.00 1.57 O ATOM 1423 OE2 GLU A 92 18.443 12.094 -4.984 1.00 1.57 O ATOM 1424 H GLU A 92 19.847 6.028 -2.647 1.00 1.57 H ATOM 1425 HA GLU A 92 21.509 8.346 -3.405 1.00 1.57 H ATOM 1426 1HB GLU A 92 19.601 8.445 -5.022 1.00 1.57 H ATOM 1427 2HB GLU A 92 18.485 8.497 -3.671 1.00 1.57 H ATOM 1428 1HG GLU A 92 19.299 10.644 -2.970 1.00 1.57 H ATOM 1429 2HG GLU A 92 20.565 10.607 -4.200 1.00 1.57 H ENDMDL