HEADER 16-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 16-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N THR A 1 43.055 25.962 47.636 1.00 0.00 N ATOM 2 CA THR A 1 41.693 25.565 47.301 1.00 0.00 C ATOM 3 C THR A 1 41.643 24.150 46.740 1.00 0.00 C ATOM 4 O THR A 1 41.275 23.950 45.583 1.00 0.00 O ATOM 5 CB THR A 1 41.068 26.541 46.289 1.00 0.00 C ATOM 6 OG1 THR A 1 41.941 26.683 45.161 1.00 0.00 O ATOM 7 CG2 THR A 1 40.845 27.899 46.927 1.00 0.00 C ATOM 8 1H THR A 1 43.052 26.903 48.004 1.00 0.00 H ATOM 9 2H THR A 1 43.429 25.331 48.331 1.00 0.00 H ATOM 10 3H THR A 1 43.631 25.928 46.807 1.00 0.00 H ATOM 11 HA THR A 1 41.093 25.586 48.211 1.00 0.00 H ATOM 12 HB THR A 1 40.119 26.147 45.949 1.00 0.00 H ATOM 13 HG1 THR A 1 42.093 25.823 44.763 1.00 0.00 H ATOM 14 1HG2 THR A 1 40.403 28.575 46.196 1.00 0.00 H ATOM 15 2HG2 THR A 1 40.175 27.794 47.779 1.00 0.00 H ATOM 16 3HG2 THR A 1 41.799 28.303 47.264 1.00 0.00 H ATOM 17 N ASP A 2 41.977 23.173 47.582 1.00 0.00 N ATOM 18 CA ASP A 2 42.048 21.774 47.172 1.00 0.00 C ATOM 19 C ASP A 2 40.702 21.255 46.684 1.00 0.00 C ATOM 20 O ASP A 2 40.645 20.461 45.748 1.00 0.00 O ATOM 21 CB ASP A 2 42.525 20.894 48.331 1.00 0.00 C ATOM 22 CG ASP A 2 43.988 21.124 48.704 1.00 0.00 C ATOM 23 OD1 ASP A 2 44.676 21.785 47.964 1.00 0.00 O ATOM 24 OD2 ASP A 2 44.401 20.634 49.729 1.00 0.00 O ATOM 25 H ASP A 2 42.223 23.414 48.532 1.00 0.00 H ATOM 26 HA ASP A 2 42.766 21.690 46.354 1.00 0.00 H ATOM 27 1HB ASP A 2 41.908 21.087 49.209 1.00 0.00 H ATOM 28 2HB ASP A 2 42.396 19.844 48.064 1.00 0.00 H ATOM 29 N ALA A 3 39.616 21.757 47.273 1.00 0.00 N ATOM 30 CA ALA A 3 38.281 21.342 46.868 1.00 0.00 C ATOM 31 C ALA A 3 38.025 21.747 45.430 1.00 0.00 C ATOM 32 O ALA A 3 37.456 20.976 44.662 1.00 0.00 O ATOM 33 CB ALA A 3 37.237 21.956 47.784 1.00 0.00 C ATOM 34 H ALA A 3 39.723 22.401 48.045 1.00 0.00 H ATOM 35 HA ALA A 3 38.200 20.258 46.939 1.00 0.00 H ATOM 36 1HB ALA A 3 36.243 21.667 47.444 1.00 0.00 H ATOM 37 2HB ALA A 3 37.392 21.600 48.802 1.00 0.00 H ATOM 38 3HB ALA A 3 37.329 23.041 47.760 1.00 0.00 H ATOM 39 N ALA A 4 38.460 22.958 45.065 1.00 0.00 N ATOM 40 CA ALA A 4 38.241 23.488 43.724 1.00 0.00 C ATOM 41 C ALA A 4 38.969 22.613 42.725 1.00 0.00 C ATOM 42 O ALA A 4 38.408 22.242 41.696 1.00 0.00 O ATOM 43 CB ALA A 4 38.733 24.920 43.622 1.00 0.00 C ATOM 44 H ALA A 4 38.927 23.534 45.750 1.00 0.00 H ATOM 45 HA ALA A 4 37.179 23.488 43.488 1.00 0.00 H ATOM 46 1HB ALA A 4 38.621 25.271 42.597 1.00 0.00 H ATOM 47 2HB ALA A 4 38.147 25.553 44.288 1.00 0.00 H ATOM 48 3HB ALA A 4 39.772 24.967 43.905 1.00 0.00 H ATOM 49 N VAL A 5 40.137 22.124 43.135 1.00 0.00 N ATOM 50 CA VAL A 5 40.948 21.279 42.275 1.00 0.00 C ATOM 51 C VAL A 5 40.275 19.933 42.108 1.00 0.00 C ATOM 52 O VAL A 5 40.146 19.430 40.991 1.00 0.00 O ATOM 53 CB VAL A 5 42.346 21.070 42.877 1.00 0.00 C ATOM 54 CG1 VAL A 5 43.108 20.062 42.046 1.00 0.00 C ATOM 55 CG2 VAL A 5 43.061 22.404 42.935 1.00 0.00 C ATOM 56 H VAL A 5 40.578 22.573 43.930 1.00 0.00 H ATOM 57 HA VAL A 5 41.061 21.767 41.307 1.00 0.00 H ATOM 58 HB VAL A 5 42.263 20.665 43.869 1.00 0.00 H ATOM 59 1HG1 VAL A 5 44.100 19.913 42.472 1.00 0.00 H ATOM 60 2HG1 VAL A 5 42.568 19.113 42.043 1.00 0.00 H ATOM 61 3HG1 VAL A 5 43.205 20.429 41.025 1.00 0.00 H ATOM 62 1HG2 VAL A 5 44.054 22.265 43.361 1.00 0.00 H ATOM 63 2HG2 VAL A 5 43.151 22.812 41.930 1.00 0.00 H ATOM 64 3HG2 VAL A 5 42.493 23.091 43.555 1.00 0.00 H ATOM 65 N SER A 6 39.747 19.416 43.217 1.00 0.00 N ATOM 66 CA SER A 6 39.080 18.128 43.208 1.00 0.00 C ATOM 67 C SER A 6 37.858 18.186 42.315 1.00 0.00 C ATOM 68 O SER A 6 37.713 17.358 41.416 1.00 0.00 O ATOM 69 CB SER A 6 38.682 17.727 44.615 1.00 0.00 C ATOM 70 OG SER A 6 39.811 17.518 45.419 1.00 0.00 O ATOM 71 H SER A 6 40.054 19.791 44.103 1.00 0.00 H ATOM 72 HA SER A 6 39.774 17.379 42.824 1.00 0.00 H ATOM 73 1HB SER A 6 38.060 18.508 45.052 1.00 0.00 H ATOM 74 2HB SER A 6 38.086 16.817 44.577 1.00 0.00 H ATOM 75 HG SER A 6 40.257 18.368 45.474 1.00 0.00 H ATOM 76 N PHE A 7 37.131 19.306 42.386 1.00 0.00 N ATOM 77 CA PHE A 7 35.931 19.454 41.577 1.00 0.00 C ATOM 78 C PHE A 7 36.271 19.539 40.107 1.00 0.00 C ATOM 79 O PHE A 7 35.608 18.928 39.278 1.00 0.00 O ATOM 80 CB PHE A 7 35.134 20.701 41.976 1.00 0.00 C ATOM 81 CG PHE A 7 34.299 20.535 43.202 1.00 0.00 C ATOM 82 CD1 PHE A 7 34.505 21.334 44.313 1.00 0.00 C ATOM 83 CD2 PHE A 7 33.305 19.576 43.247 1.00 0.00 C ATOM 84 CE1 PHE A 7 33.734 21.180 45.445 1.00 0.00 C ATOM 85 CE2 PHE A 7 32.530 19.418 44.376 1.00 0.00 C ATOM 86 CZ PHE A 7 32.746 20.222 45.478 1.00 0.00 C ATOM 87 H PHE A 7 37.231 19.886 43.206 1.00 0.00 H ATOM 88 HA PHE A 7 35.288 18.591 41.752 1.00 0.00 H ATOM 89 1HB PHE A 7 35.817 21.530 42.147 1.00 0.00 H ATOM 90 2HB PHE A 7 34.481 20.981 41.170 1.00 0.00 H ATOM 91 HD1 PHE A 7 35.284 22.091 44.286 1.00 0.00 H ATOM 92 HD2 PHE A 7 33.136 18.942 42.377 1.00 0.00 H ATOM 93 HE1 PHE A 7 33.908 21.816 46.312 1.00 0.00 H ATOM 94 HE2 PHE A 7 31.749 18.659 44.400 1.00 0.00 H ATOM 95 HZ PHE A 7 32.137 20.098 46.372 1.00 0.00 H ATOM 96 N ALA A 8 37.355 20.248 39.799 1.00 0.00 N ATOM 97 CA ALA A 8 37.771 20.451 38.423 1.00 0.00 C ATOM 98 C ALA A 8 38.078 19.106 37.795 1.00 0.00 C ATOM 99 O ALA A 8 37.540 18.771 36.742 1.00 0.00 O ATOM 100 CB ALA A 8 38.986 21.363 38.368 1.00 0.00 C ATOM 101 H ALA A 8 37.768 20.826 40.519 1.00 0.00 H ATOM 102 HA ALA A 8 36.965 20.925 37.862 1.00 0.00 H ATOM 103 1HB ALA A 8 39.311 21.472 37.334 1.00 0.00 H ATOM 104 2HB ALA A 8 38.724 22.340 38.773 1.00 0.00 H ATOM 105 3HB ALA A 8 39.792 20.934 38.954 1.00 0.00 H ATOM 106 N LYS A 9 38.754 18.258 38.563 1.00 0.00 N ATOM 107 CA LYS A 9 39.180 16.961 38.069 1.00 0.00 C ATOM 108 C LYS A 9 37.994 16.034 37.863 1.00 0.00 C ATOM 109 O LYS A 9 37.892 15.370 36.831 1.00 0.00 O ATOM 110 CB LYS A 9 40.176 16.339 39.046 1.00 0.00 C ATOM 111 CG LYS A 9 41.545 17.006 39.052 1.00 0.00 C ATOM 112 CD LYS A 9 42.479 16.341 40.051 1.00 0.00 C ATOM 113 CE LYS A 9 43.878 16.933 39.983 1.00 0.00 C ATOM 114 NZ LYS A 9 44.789 16.323 40.995 1.00 0.00 N ATOM 115 H LYS A 9 39.186 18.619 39.405 1.00 0.00 H ATOM 116 HA LYS A 9 39.676 17.101 37.109 1.00 0.00 H ATOM 117 1HB LYS A 9 39.774 16.390 40.058 1.00 0.00 H ATOM 118 2HB LYS A 9 40.317 15.286 38.802 1.00 0.00 H ATOM 119 1HG LYS A 9 41.985 16.941 38.056 1.00 0.00 H ATOM 120 2HG LYS A 9 41.435 18.058 39.313 1.00 0.00 H ATOM 121 1HD LYS A 9 42.083 16.475 41.060 1.00 0.00 H ATOM 122 2HD LYS A 9 42.538 15.274 39.840 1.00 0.00 H ATOM 123 1HE LYS A 9 44.288 16.766 38.989 1.00 0.00 H ATOM 124 2HE LYS A 9 43.819 18.002 40.160 1.00 0.00 H ATOM 125 1HZ LYS A 9 45.705 16.742 40.919 1.00 0.00 H ATOM 126 2HZ LYS A 9 44.421 16.486 41.921 1.00 0.00 H ATOM 127 3HZ LYS A 9 44.858 15.330 40.830 1.00 0.00 H ATOM 128 N ASP A 10 37.029 16.120 38.780 1.00 0.00 N ATOM 129 CA ASP A 10 35.815 15.319 38.726 1.00 0.00 C ATOM 130 C ASP A 10 34.905 15.747 37.586 1.00 0.00 C ATOM 131 O ASP A 10 34.397 14.912 36.841 1.00 0.00 O ATOM 132 CB ASP A 10 35.051 15.405 40.050 1.00 0.00 C ATOM 133 CG ASP A 10 35.727 14.634 41.187 1.00 0.00 C ATOM 134 OD1 ASP A 10 36.625 13.871 40.914 1.00 0.00 O ATOM 135 OD2 ASP A 10 35.338 14.818 42.316 1.00 0.00 O ATOM 136 H ASP A 10 37.239 16.608 39.641 1.00 0.00 H ATOM 137 HA ASP A 10 36.097 14.280 38.554 1.00 0.00 H ATOM 138 1HB ASP A 10 34.956 16.452 40.347 1.00 0.00 H ATOM 139 2HB ASP A 10 34.044 15.010 39.914 1.00 0.00 H ATOM 140 N PHE A 11 34.883 17.054 37.326 1.00 0.00 N ATOM 141 CA PHE A 11 34.061 17.627 36.272 1.00 0.00 C ATOM 142 C PHE A 11 34.599 17.277 34.901 1.00 0.00 C ATOM 143 O PHE A 11 33.837 16.898 34.012 1.00 0.00 O ATOM 144 CB PHE A 11 33.985 19.146 36.413 1.00 0.00 C ATOM 145 CG PHE A 11 33.220 19.606 37.620 1.00 0.00 C ATOM 146 CD1 PHE A 11 32.497 18.704 38.387 1.00 0.00 C ATOM 147 CD2 PHE A 11 33.220 20.941 37.994 1.00 0.00 C ATOM 148 CE1 PHE A 11 31.793 19.130 39.498 1.00 0.00 C ATOM 149 CE2 PHE A 11 32.518 21.364 39.105 1.00 0.00 C ATOM 150 CZ PHE A 11 31.806 20.458 39.855 1.00 0.00 C ATOM 151 H PHE A 11 35.288 17.679 38.005 1.00 0.00 H ATOM 152 HA PHE A 11 33.051 17.225 36.362 1.00 0.00 H ATOM 153 1HB PHE A 11 34.994 19.556 36.473 1.00 0.00 H ATOM 154 2HB PHE A 11 33.512 19.570 35.528 1.00 0.00 H ATOM 155 HD1 PHE A 11 32.488 17.651 38.105 1.00 0.00 H ATOM 156 HD2 PHE A 11 33.785 21.660 37.399 1.00 0.00 H ATOM 157 HE1 PHE A 11 31.229 18.411 40.093 1.00 0.00 H ATOM 158 HE2 PHE A 11 32.527 22.416 39.389 1.00 0.00 H ATOM 159 HZ PHE A 11 31.258 20.791 40.718 1.00 0.00 H ATOM 160 N LEU A 12 35.924 17.256 34.790 1.00 0.00 N ATOM 161 CA LEU A 12 36.584 16.917 33.542 1.00 0.00 C ATOM 162 C LEU A 12 36.342 15.459 33.212 1.00 0.00 C ATOM 163 O LEU A 12 36.043 15.123 32.068 1.00 0.00 O ATOM 164 CB LEU A 12 38.081 17.198 33.662 1.00 0.00 C ATOM 165 CG LEU A 12 38.454 18.682 33.697 1.00 0.00 C ATOM 166 CD1 LEU A 12 39.911 18.823 34.105 1.00 0.00 C ATOM 167 CD2 LEU A 12 38.200 19.290 32.328 1.00 0.00 C ATOM 168 H LEU A 12 36.473 17.704 35.515 1.00 0.00 H ATOM 169 HA LEU A 12 36.179 17.537 32.749 1.00 0.00 H ATOM 170 1HB LEU A 12 38.450 16.734 34.575 1.00 0.00 H ATOM 171 2HB LEU A 12 38.590 16.740 32.815 1.00 0.00 H ATOM 172 HG LEU A 12 37.856 19.195 34.435 1.00 0.00 H ATOM 173 1HD1 LEU A 12 40.182 19.879 34.131 1.00 0.00 H ATOM 174 2HD1 LEU A 12 40.055 18.386 35.096 1.00 0.00 H ATOM 175 3HD1 LEU A 12 40.542 18.305 33.383 1.00 0.00 H ATOM 176 1HD2 LEU A 12 38.463 20.348 32.344 1.00 0.00 H ATOM 177 2HD2 LEU A 12 38.808 18.777 31.583 1.00 0.00 H ATOM 178 3HD2 LEU A 12 37.149 19.182 32.073 1.00 0.00 H ATOM 179 N ALA A 13 36.404 14.612 34.243 1.00 0.00 N ATOM 180 CA ALA A 13 36.218 13.178 34.072 1.00 0.00 C ATOM 181 C ALA A 13 34.785 12.955 33.623 1.00 0.00 C ATOM 182 O ALA A 13 34.531 12.258 32.643 1.00 0.00 O ATOM 183 CB ALA A 13 36.503 12.446 35.374 1.00 0.00 C ATOM 184 H ALA A 13 36.820 14.939 35.106 1.00 0.00 H ATOM 185 HA ALA A 13 36.904 12.791 33.318 1.00 0.00 H ATOM 186 1HB ALA A 13 36.289 11.386 35.249 1.00 0.00 H ATOM 187 2HB ALA A 13 37.552 12.577 35.641 1.00 0.00 H ATOM 188 3HB ALA A 13 35.878 12.849 36.162 1.00 0.00 H ATOM 189 N GLY A 14 33.886 13.728 34.234 1.00 0.00 N ATOM 190 CA GLY A 14 32.458 13.662 33.983 1.00 0.00 C ATOM 191 C GLY A 14 32.166 14.107 32.565 1.00 0.00 C ATOM 192 O GLY A 14 31.431 13.448 31.840 1.00 0.00 O ATOM 193 H GLY A 14 34.186 14.217 35.066 1.00 0.00 H ATOM 194 1HA GLY A 14 32.102 12.645 34.141 1.00 0.00 H ATOM 195 2HA GLY A 14 31.937 14.296 34.695 1.00 0.00 H ATOM 196 N GLY A 15 32.915 15.117 32.131 1.00 0.00 N ATOM 197 CA GLY A 15 32.792 15.729 30.815 1.00 0.00 C ATOM 198 C GLY A 15 33.114 14.743 29.713 1.00 0.00 C ATOM 199 O GLY A 15 32.314 14.534 28.807 1.00 0.00 O ATOM 200 H GLY A 15 33.456 15.615 32.824 1.00 0.00 H ATOM 201 1HA GLY A 15 31.785 16.107 30.676 1.00 0.00 H ATOM 202 2HA GLY A 15 33.460 16.577 30.754 1.00 0.00 H ATOM 203 N VAL A 16 34.211 14.011 29.895 1.00 0.00 N ATOM 204 CA VAL A 16 34.625 12.982 28.956 1.00 0.00 C ATOM 205 C VAL A 16 33.640 11.831 28.902 1.00 0.00 C ATOM 206 O VAL A 16 33.209 11.439 27.825 1.00 0.00 O ATOM 207 CB VAL A 16 36.011 12.438 29.351 1.00 0.00 C ATOM 208 CG1 VAL A 16 36.350 11.230 28.497 1.00 0.00 C ATOM 209 CG2 VAL A 16 37.041 13.540 29.193 1.00 0.00 C ATOM 210 H VAL A 16 34.831 14.257 30.657 1.00 0.00 H ATOM 211 HA VAL A 16 34.690 13.429 27.963 1.00 0.00 H ATOM 212 HB VAL A 16 35.993 12.103 30.385 1.00 0.00 H ATOM 213 1HG1 VAL A 16 37.331 10.846 28.780 1.00 0.00 H ATOM 214 2HG1 VAL A 16 35.603 10.460 28.653 1.00 0.00 H ATOM 215 3HG1 VAL A 16 36.365 11.518 27.448 1.00 0.00 H ATOM 216 1HG2 VAL A 16 38.023 13.162 29.472 1.00 0.00 H ATOM 217 2HG2 VAL A 16 37.060 13.872 28.156 1.00 0.00 H ATOM 218 3HG2 VAL A 16 36.781 14.372 29.834 1.00 0.00 H ATOM 219 N ALA A 17 33.208 11.367 30.071 1.00 0.00 N ATOM 220 CA ALA A 17 32.265 10.260 30.147 1.00 0.00 C ATOM 221 C ALA A 17 30.955 10.642 29.481 1.00 0.00 C ATOM 222 O ALA A 17 30.404 9.880 28.686 1.00 0.00 O ATOM 223 CB ALA A 17 32.042 9.870 31.595 1.00 0.00 C ATOM 224 H ALA A 17 33.657 11.683 30.920 1.00 0.00 H ATOM 225 HA ALA A 17 32.678 9.403 29.616 1.00 0.00 H ATOM 226 1HB ALA A 17 31.326 9.053 31.644 1.00 0.00 H ATOM 227 2HB ALA A 17 32.978 9.555 32.033 1.00 0.00 H ATOM 228 3HB ALA A 17 31.655 10.724 32.146 1.00 0.00 H ATOM 229 N ALA A 18 30.561 11.896 29.690 1.00 0.00 N ATOM 230 CA ALA A 18 29.308 12.422 29.187 1.00 0.00 C ATOM 231 C ALA A 18 29.353 12.512 27.680 1.00 0.00 C ATOM 232 O ALA A 18 28.516 11.933 26.992 1.00 0.00 O ATOM 233 CB ALA A 18 29.035 13.785 29.810 1.00 0.00 C ATOM 234 H ALA A 18 31.045 12.433 30.390 1.00 0.00 H ATOM 235 HA ALA A 18 28.499 11.744 29.463 1.00 0.00 H ATOM 236 1HB ALA A 18 28.103 14.185 29.420 1.00 0.00 H ATOM 237 2HB ALA A 18 28.961 13.677 30.891 1.00 0.00 H ATOM 238 3HB ALA A 18 29.844 14.466 29.569 1.00 0.00 H ATOM 239 N ALA A 19 30.466 13.030 27.174 1.00 0.00 N ATOM 240 CA ALA A 19 30.645 13.233 25.750 1.00 0.00 C ATOM 241 C ALA A 19 30.572 11.910 25.014 1.00 0.00 C ATOM 242 O ALA A 19 29.826 11.773 24.049 1.00 0.00 O ATOM 243 CB ALA A 19 31.965 13.930 25.492 1.00 0.00 C ATOM 244 H ALA A 19 31.088 13.522 27.798 1.00 0.00 H ATOM 245 HA ALA A 19 29.836 13.865 25.381 1.00 0.00 H ATOM 246 1HB ALA A 19 32.093 14.081 24.425 1.00 0.00 H ATOM 247 2HB ALA A 19 31.970 14.894 25.999 1.00 0.00 H ATOM 248 3HB ALA A 19 32.779 13.315 25.870 1.00 0.00 H ATOM 249 N ILE A 20 31.150 10.879 25.631 1.00 0.00 N ATOM 250 CA ILE A 20 31.191 9.544 25.056 1.00 0.00 C ATOM 251 C ILE A 20 29.837 8.872 25.025 1.00 0.00 C ATOM 252 O ILE A 20 29.437 8.354 23.988 1.00 0.00 O ATOM 253 CB ILE A 20 32.171 8.662 25.835 1.00 0.00 C ATOM 254 CG1 ILE A 20 33.583 9.181 25.633 1.00 0.00 C ATOM 255 CG2 ILE A 20 32.048 7.209 25.392 1.00 0.00 C ATOM 256 CD1 ILE A 20 34.565 8.590 26.565 1.00 0.00 C ATOM 257 H ILE A 20 31.816 11.092 26.362 1.00 0.00 H ATOM 258 HA ILE A 20 31.556 9.627 24.033 1.00 0.00 H ATOM 259 HB ILE A 20 31.952 8.726 26.896 1.00 0.00 H ATOM 260 1HG1 ILE A 20 33.898 8.967 24.613 1.00 0.00 H ATOM 261 2HG1 ILE A 20 33.589 10.252 25.761 1.00 0.00 H ATOM 262 1HG2 ILE A 20 32.752 6.597 25.956 1.00 0.00 H ATOM 263 2HG2 ILE A 20 31.038 6.859 25.574 1.00 0.00 H ATOM 264 3HG2 ILE A 20 32.272 7.133 24.329 1.00 0.00 H ATOM 265 1HD1 ILE A 20 35.552 9.003 26.365 1.00 0.00 H ATOM 266 2HD1 ILE A 20 34.273 8.820 27.585 1.00 0.00 H ATOM 267 3HD1 ILE A 20 34.590 7.511 26.427 1.00 0.00 H ATOM 268 N SER A 21 29.098 8.942 26.132 1.00 0.00 N ATOM 269 CA SER A 21 27.816 8.257 26.196 1.00 0.00 C ATOM 270 C SER A 21 26.759 8.920 25.338 1.00 0.00 C ATOM 271 O SER A 21 25.938 8.235 24.737 1.00 0.00 O ATOM 272 CB SER A 21 27.328 8.195 27.618 1.00 0.00 C ATOM 273 OG SER A 21 26.958 9.467 28.079 1.00 0.00 O ATOM 274 H SER A 21 29.488 9.368 26.964 1.00 0.00 H ATOM 275 HA SER A 21 27.942 7.248 25.826 1.00 0.00 H ATOM 276 1HB SER A 21 26.479 7.523 27.682 1.00 0.00 H ATOM 277 2HB SER A 21 28.111 7.794 28.243 1.00 0.00 H ATOM 278 HG SER A 21 27.731 10.025 27.969 1.00 0.00 H ATOM 279 N LYS A 22 26.908 10.220 25.115 1.00 0.00 N ATOM 280 CA LYS A 22 25.952 10.983 24.326 1.00 0.00 C ATOM 281 C LYS A 22 26.224 10.793 22.842 1.00 0.00 C ATOM 282 O LYS A 22 25.304 10.687 22.034 1.00 0.00 O ATOM 283 CB LYS A 22 26.024 12.458 24.704 1.00 0.00 C ATOM 284 CG LYS A 22 25.521 12.758 26.122 1.00 0.00 C ATOM 285 CD LYS A 22 25.661 14.231 26.471 1.00 0.00 C ATOM 286 CE LYS A 22 25.307 14.491 27.928 1.00 0.00 C ATOM 287 NZ LYS A 22 23.863 14.232 28.210 1.00 0.00 N ATOM 288 H LYS A 22 27.602 10.727 25.648 1.00 0.00 H ATOM 289 HA LYS A 22 24.950 10.617 24.541 1.00 0.00 H ATOM 290 1HB LYS A 22 27.058 12.805 24.629 1.00 0.00 H ATOM 291 2HB LYS A 22 25.434 13.028 24.003 1.00 0.00 H ATOM 292 1HG LYS A 22 24.471 12.477 26.199 1.00 0.00 H ATOM 293 2HG LYS A 22 26.085 12.176 26.840 1.00 0.00 H ATOM 294 1HD LYS A 22 26.691 14.550 26.292 1.00 0.00 H ATOM 295 2HD LYS A 22 25.002 14.821 25.840 1.00 0.00 H ATOM 296 1HE LYS A 22 25.914 13.845 28.560 1.00 0.00 H ATOM 297 2HE LYS A 22 25.535 15.530 28.168 1.00 0.00 H ATOM 298 1HZ LYS A 22 23.671 14.416 29.185 1.00 0.00 H ATOM 299 2HZ LYS A 22 23.294 14.837 27.635 1.00 0.00 H ATOM 300 3HZ LYS A 22 23.647 13.268 28.001 1.00 0.00 H ATOM 301 N THR A 23 27.505 10.619 22.527 1.00 0.00 N ATOM 302 CA THR A 23 27.985 10.347 21.182 1.00 0.00 C ATOM 303 C THR A 23 27.560 8.956 20.727 1.00 0.00 C ATOM 304 O THR A 23 26.616 8.756 19.974 1.00 0.00 O ATOM 305 CB THR A 23 29.515 10.478 21.104 1.00 0.00 C ATOM 306 OG1 THR A 23 29.897 11.820 21.446 1.00 0.00 O ATOM 307 CG2 THR A 23 30.000 10.158 19.713 1.00 0.00 C ATOM 308 H THR A 23 28.199 10.890 23.208 1.00 0.00 H ATOM 309 HA THR A 23 27.536 11.066 20.501 1.00 0.00 H ATOM 310 HB THR A 23 29.974 9.789 21.812 1.00 0.00 H ATOM 311 HG1 THR A 23 29.711 11.977 22.376 1.00 0.00 H ATOM 312 1HG2 THR A 23 31.083 10.255 19.674 1.00 0.00 H ATOM 313 2HG2 THR A 23 29.717 9.136 19.457 1.00 0.00 H ATOM 314 3HG2 THR A 23 29.550 10.845 19.010 1.00 0.00 H ATOM 315 N ALA A 24 27.645 8.085 21.733 1.00 0.00 N ATOM 316 CA ALA A 24 27.274 6.681 21.581 1.00 0.00 C ATOM 317 C ALA A 24 25.786 6.525 21.228 1.00 0.00 C ATOM 318 O ALA A 24 25.445 5.743 20.341 1.00 0.00 O ATOM 319 CB ALA A 24 27.596 5.922 22.854 1.00 0.00 C ATOM 320 H ALA A 24 28.245 8.311 22.510 1.00 0.00 H ATOM 321 HA ALA A 24 27.851 6.252 20.762 1.00 0.00 H ATOM 322 1HB ALA A 24 27.308 4.880 22.733 1.00 0.00 H ATOM 323 2HB ALA A 24 28.665 5.983 23.055 1.00 0.00 H ATOM 324 3HB ALA A 24 27.054 6.353 23.674 1.00 0.00 H ATOM 325 N VAL A 25 24.930 7.400 21.780 1.00 0.00 N ATOM 326 CA VAL A 25 23.486 7.279 21.547 1.00 0.00 C ATOM 327 C VAL A 25 22.979 8.382 20.626 1.00 0.00 C ATOM 328 O VAL A 25 21.787 8.487 20.380 1.00 0.00 O ATOM 329 CB VAL A 25 22.683 7.339 22.855 1.00 0.00 C ATOM 330 CG1 VAL A 25 23.108 6.240 23.762 1.00 0.00 C ATOM 331 CG2 VAL A 25 22.875 8.680 23.500 1.00 0.00 C ATOM 332 H VAL A 25 25.242 7.903 22.601 1.00 0.00 H ATOM 333 HA VAL A 25 23.293 6.331 21.044 1.00 0.00 H ATOM 334 HB VAL A 25 21.628 7.188 22.639 1.00 0.00 H ATOM 335 1HG1 VAL A 25 22.540 6.294 24.671 1.00 0.00 H ATOM 336 2HG1 VAL A 25 22.932 5.279 23.278 1.00 0.00 H ATOM 337 3HG1 VAL A 25 24.169 6.343 23.989 1.00 0.00 H ATOM 338 1HG2 VAL A 25 22.305 8.722 24.428 1.00 0.00 H ATOM 339 2HG2 VAL A 25 23.906 8.829 23.710 1.00 0.00 H ATOM 340 3HG2 VAL A 25 22.527 9.462 22.824 1.00 0.00 H ATOM 341 N ALA A 26 23.898 9.179 20.091 1.00 0.00 N ATOM 342 CA ALA A 26 23.575 10.234 19.144 1.00 0.00 C ATOM 343 C ALA A 26 22.789 9.710 17.917 1.00 0.00 C ATOM 344 O ALA A 26 21.767 10.292 17.586 1.00 0.00 O ATOM 345 CB ALA A 26 24.836 10.953 18.674 1.00 0.00 C ATOM 346 H ALA A 26 24.864 9.014 20.309 1.00 0.00 H ATOM 347 HA ALA A 26 22.932 10.950 19.651 1.00 0.00 H ATOM 348 1HB ALA A 26 24.563 11.751 17.987 1.00 0.00 H ATOM 349 2HB ALA A 26 25.349 11.371 19.532 1.00 0.00 H ATOM 350 3HB ALA A 26 25.496 10.286 18.174 1.00 0.00 H ATOM 351 N PRO A 27 23.061 8.498 17.369 1.00 0.00 N ATOM 352 CA PRO A 27 22.277 7.893 16.309 1.00 0.00 C ATOM 353 C PRO A 27 20.812 7.721 16.691 1.00 0.00 C ATOM 354 O PRO A 27 19.939 8.285 16.035 1.00 0.00 O ATOM 355 CB PRO A 27 22.965 6.536 16.111 1.00 0.00 C ATOM 356 CG PRO A 27 24.395 6.795 16.476 1.00 0.00 C ATOM 357 CD PRO A 27 24.319 7.713 17.642 1.00 0.00 C ATOM 358 HA PRO A 27 22.368 8.506 15.416 1.00 0.00 H ATOM 359 1HB PRO A 27 22.493 5.778 16.748 1.00 0.00 H ATOM 360 2HB PRO A 27 22.845 6.202 15.075 1.00 0.00 H ATOM 361 1HG PRO A 27 24.904 5.850 16.714 1.00 0.00 H ATOM 362 2HG PRO A 27 24.931 7.236 15.624 1.00 0.00 H ATOM 363 1HD PRO A 27 24.233 7.124 18.548 1.00 0.00 H ATOM 364 2HD PRO A 27 25.203 8.334 17.662 1.00 0.00 H ATOM 365 N ILE A 28 20.543 7.042 17.807 1.00 0.00 N ATOM 366 CA ILE A 28 19.150 6.846 18.208 1.00 0.00 C ATOM 367 C ILE A 28 18.526 8.176 18.648 1.00 0.00 C ATOM 368 O ILE A 28 17.359 8.418 18.363 1.00 0.00 O ATOM 369 CB ILE A 28 19.011 5.808 19.359 1.00 0.00 C ATOM 370 CG1 ILE A 28 17.522 5.422 19.518 1.00 0.00 C ATOM 371 CG2 ILE A 28 19.555 6.319 20.649 1.00 0.00 C ATOM 372 CD1 ILE A 28 16.922 4.693 18.315 1.00 0.00 C ATOM 373 H ILE A 28 21.289 6.619 18.341 1.00 0.00 H ATOM 374 HA ILE A 28 18.595 6.468 17.351 1.00 0.00 H ATOM 375 HB ILE A 28 19.557 4.904 19.093 1.00 0.00 H ATOM 376 1HG1 ILE A 28 17.420 4.784 20.393 1.00 0.00 H ATOM 377 2HG1 ILE A 28 16.948 6.330 19.689 1.00 0.00 H ATOM 378 1HG2 ILE A 28 19.432 5.559 21.412 1.00 0.00 H ATOM 379 2HG2 ILE A 28 20.595 6.546 20.526 1.00 0.00 H ATOM 380 3HG2 ILE A 28 19.027 7.210 20.943 1.00 0.00 H ATOM 381 1HD1 ILE A 28 15.874 4.462 18.515 1.00 0.00 H ATOM 382 2HD1 ILE A 28 16.990 5.325 17.433 1.00 0.00 H ATOM 383 3HD1 ILE A 28 17.468 3.769 18.140 1.00 0.00 H ATOM 384 N GLU A 29 19.348 9.117 19.129 1.00 0.00 N ATOM 385 CA GLU A 29 18.822 10.421 19.519 1.00 0.00 C ATOM 386 C GLU A 29 18.294 11.131 18.272 1.00 0.00 C ATOM 387 O GLU A 29 17.207 11.690 18.282 1.00 0.00 O ATOM 388 CB GLU A 29 19.879 11.283 20.200 1.00 0.00 C ATOM 389 CG GLU A 29 19.347 12.623 20.717 1.00 0.00 C ATOM 390 CD GLU A 29 20.354 13.381 21.506 1.00 0.00 C ATOM 391 OE1 GLU A 29 21.377 13.709 20.959 1.00 0.00 O ATOM 392 OE2 GLU A 29 20.108 13.637 22.659 1.00 0.00 O ATOM 393 H GLU A 29 20.260 8.848 19.467 1.00 0.00 H ATOM 394 HA GLU A 29 18.010 10.276 20.227 1.00 0.00 H ATOM 395 1HB GLU A 29 20.303 10.740 21.041 1.00 0.00 H ATOM 396 2HB GLU A 29 20.678 11.486 19.518 1.00 0.00 H ATOM 397 1HG GLU A 29 19.037 13.230 19.866 1.00 0.00 H ATOM 398 2HG GLU A 29 18.472 12.440 21.335 1.00 0.00 H ATOM 399 N ARG A 30 19.032 11.009 17.166 1.00 0.00 N ATOM 400 CA ARG A 30 18.627 11.610 15.901 1.00 0.00 C ATOM 401 C ARG A 30 17.306 11.020 15.447 1.00 0.00 C ATOM 402 O ARG A 30 16.371 11.749 15.146 1.00 0.00 O ATOM 403 CB ARG A 30 19.658 11.391 14.797 1.00 0.00 C ATOM 404 CG ARG A 30 19.258 12.014 13.460 1.00 0.00 C ATOM 405 CD ARG A 30 20.288 11.845 12.427 1.00 0.00 C ATOM 406 NE ARG A 30 19.851 12.344 11.123 1.00 0.00 N ATOM 407 CZ ARG A 30 19.836 13.639 10.761 1.00 0.00 C ATOM 408 NH1 ARG A 30 20.235 14.543 11.613 1.00 0.00 N ATOM 409 NH2 ARG A 30 19.421 13.985 9.554 1.00 0.00 N ATOM 410 H ARG A 30 19.985 10.705 17.269 1.00 0.00 H ATOM 411 HA ARG A 30 18.512 12.684 16.047 1.00 0.00 H ATOM 412 1HB ARG A 30 20.616 11.815 15.098 1.00 0.00 H ATOM 413 2HB ARG A 30 19.813 10.328 14.639 1.00 0.00 H ATOM 414 1HG ARG A 30 18.356 11.546 13.112 1.00 0.00 H ATOM 415 2HG ARG A 30 19.089 13.085 13.593 1.00 0.00 H ATOM 416 1HD ARG A 30 21.184 12.393 12.714 1.00 0.00 H ATOM 417 2HD ARG A 30 20.520 10.793 12.326 1.00 0.00 H ATOM 418 HE ARG A 30 19.537 11.665 10.442 1.00 0.00 H ATOM 419 1HH1 ARG A 30 20.549 14.264 12.533 1.00 0.00 H ATOM 420 2HH1 ARG A 30 20.236 15.553 11.364 1.00 0.00 H ATOM 421 1HH2 ARG A 30 19.114 13.279 8.898 1.00 0.00 H ATOM 422 2HH2 ARG A 30 19.409 14.960 9.279 1.00 0.00 H ATOM 423 N VAL A 31 17.172 9.704 15.623 1.00 0.00 N ATOM 424 CA VAL A 31 15.953 9.001 15.236 1.00 0.00 C ATOM 425 C VAL A 31 14.783 9.510 16.065 1.00 0.00 C ATOM 426 O VAL A 31 13.802 10.003 15.520 1.00 0.00 O ATOM 427 CB VAL A 31 16.113 7.492 15.441 1.00 0.00 C ATOM 428 CG1 VAL A 31 14.792 6.818 15.276 1.00 0.00 C ATOM 429 CG2 VAL A 31 17.126 6.957 14.465 1.00 0.00 C ATOM 430 H VAL A 31 18.009 9.162 15.795 1.00 0.00 H ATOM 431 HA VAL A 31 15.757 9.190 14.181 1.00 0.00 H ATOM 432 HB VAL A 31 16.446 7.301 16.444 1.00 0.00 H ATOM 433 1HG1 VAL A 31 14.911 5.766 15.420 1.00 0.00 H ATOM 434 2HG1 VAL A 31 14.094 7.206 16.010 1.00 0.00 H ATOM 435 3HG1 VAL A 31 14.411 7.002 14.284 1.00 0.00 H ATOM 436 1HG2 VAL A 31 17.235 5.893 14.614 1.00 0.00 H ATOM 437 2HG2 VAL A 31 16.795 7.147 13.454 1.00 0.00 H ATOM 438 3HG2 VAL A 31 18.078 7.444 14.628 1.00 0.00 H ATOM 439 N LYS A 32 15.041 9.690 17.363 1.00 0.00 N ATOM 440 CA LYS A 32 14.053 10.178 18.322 1.00 0.00 C ATOM 441 C LYS A 32 13.526 11.532 17.899 1.00 0.00 C ATOM 442 O LYS A 32 12.327 11.712 17.691 1.00 0.00 O ATOM 443 CB LYS A 32 14.698 10.238 19.707 1.00 0.00 C ATOM 444 CG LYS A 32 13.841 10.661 20.829 1.00 0.00 C ATOM 445 CD LYS A 32 13.943 12.175 21.026 1.00 0.00 C ATOM 446 CE LYS A 32 13.346 12.584 22.322 1.00 0.00 C ATOM 447 NZ LYS A 32 13.409 14.016 22.530 1.00 0.00 N ATOM 448 H LYS A 32 15.855 9.227 17.735 1.00 0.00 H ATOM 449 HA LYS A 32 13.228 9.469 18.365 1.00 0.00 H ATOM 450 1HB LYS A 32 15.087 9.262 19.970 1.00 0.00 H ATOM 451 2HB LYS A 32 15.519 10.908 19.695 1.00 0.00 H ATOM 452 1HG LYS A 32 12.811 10.389 20.623 1.00 0.00 H ATOM 453 2HG LYS A 32 14.153 10.159 21.722 1.00 0.00 H ATOM 454 1HD LYS A 32 14.992 12.476 21.003 1.00 0.00 H ATOM 455 2HD LYS A 32 13.419 12.684 20.219 1.00 0.00 H ATOM 456 1HE LYS A 32 12.330 12.275 22.337 1.00 0.00 H ATOM 457 2HE LYS A 32 13.874 12.094 23.123 1.00 0.00 H ATOM 458 1HZ LYS A 32 12.993 14.247 23.422 1.00 0.00 H ATOM 459 2HZ LYS A 32 14.374 14.317 22.522 1.00 0.00 H ATOM 460 3HZ LYS A 32 12.905 14.475 21.792 1.00 0.00 H ATOM 461 N LEU A 33 14.468 12.434 17.639 1.00 0.00 N ATOM 462 CA LEU A 33 14.188 13.815 17.309 1.00 0.00 C ATOM 463 C LEU A 33 13.457 13.905 15.980 1.00 0.00 C ATOM 464 O LEU A 33 12.462 14.592 15.879 1.00 0.00 O ATOM 465 CB LEU A 33 15.489 14.619 17.247 1.00 0.00 C ATOM 466 CG LEU A 33 16.157 14.890 18.641 1.00 0.00 C ATOM 467 CD1 LEU A 33 17.529 15.495 18.445 1.00 0.00 C ATOM 468 CD2 LEU A 33 15.254 15.822 19.459 1.00 0.00 C ATOM 469 H LEU A 33 15.417 12.192 17.885 1.00 0.00 H ATOM 470 HA LEU A 33 13.559 14.238 18.092 1.00 0.00 H ATOM 471 1HB LEU A 33 16.201 14.082 16.627 1.00 0.00 H ATOM 472 2HB LEU A 33 15.283 15.581 16.774 1.00 0.00 H ATOM 473 HG LEU A 33 16.286 13.946 19.174 1.00 0.00 H ATOM 474 1HD1 LEU A 33 17.988 15.680 19.418 1.00 0.00 H ATOM 475 2HD1 LEU A 33 18.152 14.805 17.876 1.00 0.00 H ATOM 476 3HD1 LEU A 33 17.437 16.424 17.908 1.00 0.00 H ATOM 477 1HD2 LEU A 33 15.712 16.014 20.431 1.00 0.00 H ATOM 478 2HD2 LEU A 33 15.126 16.766 18.925 1.00 0.00 H ATOM 479 3HD2 LEU A 33 14.279 15.353 19.604 1.00 0.00 H ATOM 480 N LEU A 34 13.844 13.084 15.014 1.00 0.00 N ATOM 481 CA LEU A 34 13.169 13.084 13.718 1.00 0.00 C ATOM 482 C LEU A 34 11.730 12.598 13.836 1.00 0.00 C ATOM 483 O LEU A 34 10.810 13.209 13.308 1.00 0.00 O ATOM 484 CB LEU A 34 13.949 12.193 12.744 1.00 0.00 C ATOM 485 CG LEU A 34 15.276 12.754 12.258 1.00 0.00 C ATOM 486 CD1 LEU A 34 16.021 11.685 11.495 1.00 0.00 C ATOM 487 CD2 LEU A 34 15.004 13.974 11.389 1.00 0.00 C ATOM 488 H LEU A 34 14.703 12.570 15.120 1.00 0.00 H ATOM 489 HA LEU A 34 13.165 14.101 13.326 1.00 0.00 H ATOM 490 1HB LEU A 34 14.150 11.238 13.231 1.00 0.00 H ATOM 491 2HB LEU A 34 13.329 12.008 11.872 1.00 0.00 H ATOM 492 HG LEU A 34 15.889 13.041 13.110 1.00 0.00 H ATOM 493 1HD1 LEU A 34 16.958 12.079 11.151 1.00 0.00 H ATOM 494 2HD1 LEU A 34 16.203 10.834 12.147 1.00 0.00 H ATOM 495 3HD1 LEU A 34 15.441 11.372 10.658 1.00 0.00 H ATOM 496 1HD2 LEU A 34 15.942 14.383 11.036 1.00 0.00 H ATOM 497 2HD2 LEU A 34 14.392 13.685 10.535 1.00 0.00 H ATOM 498 3HD2 LEU A 34 14.480 14.723 11.971 1.00 0.00 H ATOM 499 N LEU A 35 11.508 11.586 14.660 1.00 0.00 N ATOM 500 CA LEU A 35 10.161 11.041 14.784 1.00 0.00 C ATOM 501 C LEU A 35 9.247 12.061 15.474 1.00 0.00 C ATOM 502 O LEU A 35 8.101 12.257 15.079 1.00 0.00 O ATOM 503 CB LEU A 35 10.194 9.732 15.581 1.00 0.00 C ATOM 504 CG LEU A 35 10.913 8.532 14.872 1.00 0.00 C ATOM 505 CD1 LEU A 35 11.009 7.371 15.832 1.00 0.00 C ATOM 506 CD2 LEU A 35 10.140 8.140 13.612 1.00 0.00 C ATOM 507 H LEU A 35 12.278 11.082 15.069 1.00 0.00 H ATOM 508 HA LEU A 35 9.760 10.858 13.788 1.00 0.00 H ATOM 509 1HB LEU A 35 10.701 9.916 16.528 1.00 0.00 H ATOM 510 2HB LEU A 35 9.178 9.432 15.792 1.00 0.00 H ATOM 511 HG LEU A 35 11.922 8.819 14.597 1.00 0.00 H ATOM 512 1HD1 LEU A 35 11.506 6.540 15.344 1.00 0.00 H ATOM 513 2HD1 LEU A 35 11.583 7.672 16.711 1.00 0.00 H ATOM 514 3HD1 LEU A 35 10.009 7.066 16.138 1.00 0.00 H ATOM 515 1HD2 LEU A 35 10.643 7.306 13.123 1.00 0.00 H ATOM 516 2HD2 LEU A 35 9.133 7.845 13.881 1.00 0.00 H ATOM 517 3HD2 LEU A 35 10.100 8.988 12.934 1.00 0.00 H ATOM 518 N GLN A 36 9.838 12.827 16.380 1.00 0.00 N ATOM 519 CA GLN A 36 9.159 13.827 17.199 1.00 0.00 C ATOM 520 C GLN A 36 8.949 15.156 16.489 1.00 0.00 C ATOM 521 O GLN A 36 7.862 15.726 16.539 1.00 0.00 O ATOM 522 CB GLN A 36 9.983 14.032 18.470 1.00 0.00 C ATOM 523 CG GLN A 36 9.432 14.987 19.491 1.00 0.00 C ATOM 524 CD GLN A 36 10.303 14.961 20.713 1.00 0.00 C ATOM 525 OE1 GLN A 36 11.534 14.953 20.573 1.00 0.00 O ATOM 526 NE2 GLN A 36 9.715 14.946 21.894 1.00 0.00 N ATOM 527 H GLN A 36 10.744 12.523 16.711 1.00 0.00 H ATOM 528 HA GLN A 36 8.165 13.451 17.437 1.00 0.00 H ATOM 529 1HB GLN A 36 10.109 13.072 18.973 1.00 0.00 H ATOM 530 2HB GLN A 36 10.969 14.397 18.205 1.00 0.00 H ATOM 531 1HG GLN A 36 9.418 15.995 19.072 1.00 0.00 H ATOM 532 2HG GLN A 36 8.417 14.685 19.755 1.00 0.00 H ATOM 533 1HE2 GLN A 36 10.277 14.929 22.724 1.00 0.00 H ATOM 534 2HE2 GLN A 36 8.709 14.953 21.965 1.00 0.00 H ATOM 535 N VAL A 37 9.920 15.505 15.665 1.00 0.00 N ATOM 536 CA VAL A 37 10.020 16.806 15.034 1.00 0.00 C ATOM 537 C VAL A 37 9.554 16.911 13.588 1.00 0.00 C ATOM 538 O VAL A 37 9.021 17.949 13.212 1.00 0.00 O ATOM 539 CB VAL A 37 11.481 17.261 15.104 1.00 0.00 C ATOM 540 CG1 VAL A 37 11.654 18.499 14.345 1.00 0.00 C ATOM 541 CG2 VAL A 37 11.870 17.440 16.545 1.00 0.00 C ATOM 542 H VAL A 37 10.785 15.007 15.772 1.00 0.00 H ATOM 543 HA VAL A 37 9.379 17.486 15.597 1.00 0.00 H ATOM 544 HB VAL A 37 12.117 16.508 14.642 1.00 0.00 H ATOM 545 1HG1 VAL A 37 12.694 18.814 14.399 1.00 0.00 H ATOM 546 2HG1 VAL A 37 11.381 18.329 13.301 1.00 0.00 H ATOM 547 3HG1 VAL A 37 11.022 19.254 14.769 1.00 0.00 H ATOM 548 1HG2 VAL A 37 12.910 17.764 16.604 1.00 0.00 H ATOM 549 2HG2 VAL A 37 11.233 18.183 16.989 1.00 0.00 H ATOM 550 3HG2 VAL A 37 11.759 16.509 17.072 1.00 0.00 H ATOM 551 N GLN A 38 9.764 15.859 12.785 1.00 0.00 N ATOM 552 CA GLN A 38 9.604 15.883 11.314 1.00 0.00 C ATOM 553 C GLN A 38 8.339 16.562 10.771 1.00 0.00 C ATOM 554 O GLN A 38 8.405 17.460 9.943 1.00 0.00 O ATOM 555 CB GLN A 38 9.644 14.457 10.751 1.00 0.00 C ATOM 556 CG GLN A 38 8.523 13.546 11.175 1.00 0.00 C ATOM 557 CD GLN A 38 8.751 12.142 10.675 1.00 0.00 C ATOM 558 OE1 GLN A 38 9.439 11.949 9.664 1.00 0.00 O ATOM 559 NE2 GLN A 38 8.177 11.153 11.375 1.00 0.00 N ATOM 560 H GLN A 38 10.041 14.988 13.209 1.00 0.00 H ATOM 561 HA GLN A 38 10.447 16.440 10.908 1.00 0.00 H ATOM 562 1HB GLN A 38 9.628 14.497 9.676 1.00 0.00 H ATOM 563 2HB GLN A 38 10.572 13.977 11.048 1.00 0.00 H ATOM 564 1HG GLN A 38 8.471 13.530 12.263 1.00 0.00 H ATOM 565 2HG GLN A 38 7.587 13.920 10.764 1.00 0.00 H ATOM 566 1HE2 GLN A 38 8.294 10.182 11.085 1.00 0.00 H ATOM 567 2HE2 GLN A 38 7.629 11.366 12.184 1.00 0.00 H ATOM 568 N HIS A 39 7.336 16.639 11.632 1.00 0.00 N ATOM 569 CA HIS A 39 6.067 17.239 11.232 1.00 0.00 C ATOM 570 C HIS A 39 6.171 18.771 11.028 1.00 0.00 C ATOM 571 O HIS A 39 5.383 19.360 10.288 1.00 0.00 O ATOM 572 CB HIS A 39 5.009 16.925 12.271 1.00 0.00 C ATOM 573 CG HIS A 39 4.588 15.478 12.272 1.00 0.00 C ATOM 574 ND1 HIS A 39 3.777 14.943 11.300 1.00 0.00 N ATOM 575 CD2 HIS A 39 4.872 14.469 13.133 1.00 0.00 C ATOM 576 CE1 HIS A 39 3.575 13.663 11.555 1.00 0.00 C ATOM 577 NE2 HIS A 39 4.228 13.351 12.661 1.00 0.00 N ATOM 578 H HIS A 39 7.357 16.088 12.479 1.00 0.00 H ATOM 579 HA HIS A 39 5.770 16.833 10.266 1.00 0.00 H ATOM 580 1HB HIS A 39 5.389 17.177 13.263 1.00 0.00 H ATOM 581 2HB HIS A 39 4.130 17.541 12.092 1.00 0.00 H ATOM 582 HD2 HIS A 39 5.490 14.529 14.026 1.00 0.00 H ATOM 583 HE1 HIS A 39 2.973 12.981 10.956 1.00 0.00 H ATOM 584 HE2 HIS A 39 4.253 12.438 13.094 1.00 0.00 H ATOM 585 N ALA A 40 7.151 19.398 11.696 1.00 0.00 N ATOM 586 CA ALA A 40 7.369 20.848 11.646 1.00 0.00 C ATOM 587 C ALA A 40 8.557 21.238 10.741 1.00 0.00 C ATOM 588 O ALA A 40 8.981 22.394 10.740 1.00 0.00 O ATOM 589 CB ALA A 40 7.595 21.376 13.060 1.00 0.00 C ATOM 590 H ALA A 40 7.769 18.846 12.264 1.00 0.00 H ATOM 591 HA ALA A 40 6.487 21.316 11.230 1.00 0.00 H ATOM 592 1HB ALA A 40 7.767 22.454 13.025 1.00 0.00 H ATOM 593 2HB ALA A 40 6.716 21.169 13.670 1.00 0.00 H ATOM 594 3HB ALA A 40 8.463 20.887 13.494 1.00 0.00 H ATOM 595 N SER A 41 9.154 20.270 10.052 1.00 0.00 N ATOM 596 CA SER A 41 10.281 20.547 9.150 1.00 0.00 C ATOM 597 C SER A 41 9.861 20.946 7.751 1.00 0.00 C ATOM 598 O SER A 41 8.862 20.462 7.220 1.00 0.00 O ATOM 599 CB SER A 41 11.203 19.352 9.038 1.00 0.00 C ATOM 600 OG SER A 41 12.251 19.626 8.133 1.00 0.00 O ATOM 601 H SER A 41 8.766 19.344 10.066 1.00 0.00 H ATOM 602 HA SER A 41 10.843 21.381 9.562 1.00 0.00 H ATOM 603 1HB SER A 41 11.614 19.111 10.019 1.00 0.00 H ATOM 604 2HB SER A 41 10.636 18.489 8.701 1.00 0.00 H ATOM 605 HG SER A 41 12.810 20.278 8.563 1.00 0.00 H ATOM 606 N LYS A 42 10.650 21.843 7.159 1.00 0.00 N ATOM 607 CA LYS A 42 10.449 22.305 5.792 1.00 0.00 C ATOM 608 C LYS A 42 10.963 21.307 4.765 1.00 0.00 C ATOM 609 O LYS A 42 10.666 21.414 3.575 1.00 0.00 O ATOM 610 CB LYS A 42 11.127 23.658 5.567 1.00 0.00 C ATOM 611 CG LYS A 42 10.568 24.834 6.319 1.00 0.00 C ATOM 612 CD LYS A 42 11.363 26.082 5.942 1.00 0.00 C ATOM 613 CE LYS A 42 10.872 27.320 6.640 1.00 0.00 C ATOM 614 NZ LYS A 42 11.671 28.510 6.241 1.00 0.00 N ATOM 615 H LYS A 42 11.423 22.226 7.685 1.00 0.00 H ATOM 616 HA LYS A 42 9.379 22.426 5.625 1.00 0.00 H ATOM 617 1HB LYS A 42 12.180 23.580 5.843 1.00 0.00 H ATOM 618 2HB LYS A 42 11.079 23.912 4.509 1.00 0.00 H ATOM 619 1HG LYS A 42 9.516 24.969 6.066 1.00 0.00 H ATOM 620 2HG LYS A 42 10.641 24.652 7.392 1.00 0.00 H ATOM 621 1HD LYS A 42 12.412 25.935 6.202 1.00 0.00 H ATOM 622 2HD LYS A 42 11.290 26.245 4.868 1.00 0.00 H ATOM 623 1HE LYS A 42 9.825 27.487 6.386 1.00 0.00 H ATOM 624 2HE LYS A 42 10.948 27.179 7.719 1.00 0.00 H ATOM 625 1HZ LYS A 42 11.322 29.327 6.724 1.00 0.00 H ATOM 626 2HZ LYS A 42 12.640 28.362 6.486 1.00 0.00 H ATOM 627 3HZ LYS A 42 11.593 28.650 5.245 1.00 0.00 H ATOM 628 N GLN A 43 11.769 20.352 5.228 1.00 0.00 N ATOM 629 CA GLN A 43 12.445 19.401 4.360 1.00 0.00 C ATOM 630 C GLN A 43 11.691 18.115 4.130 1.00 0.00 C ATOM 631 O GLN A 43 11.954 17.405 3.159 1.00 0.00 O ATOM 632 CB GLN A 43 13.818 19.084 4.932 1.00 0.00 C ATOM 633 CG GLN A 43 14.814 20.232 4.933 1.00 0.00 C ATOM 634 CD GLN A 43 16.044 19.806 5.631 1.00 0.00 C ATOM 635 OE1 GLN A 43 15.923 19.002 6.551 1.00 0.00 O ATOM 636 NE2 GLN A 43 17.206 20.306 5.240 1.00 0.00 N ATOM 637 H GLN A 43 11.933 20.283 6.227 1.00 0.00 H ATOM 638 HA GLN A 43 12.553 19.863 3.378 1.00 0.00 H ATOM 639 1HB GLN A 43 13.709 18.749 5.964 1.00 0.00 H ATOM 640 2HB GLN A 43 14.265 18.268 4.365 1.00 0.00 H ATOM 641 1HG GLN A 43 15.050 20.502 3.905 1.00 0.00 H ATOM 642 2HG GLN A 43 14.373 21.087 5.448 1.00 0.00 H ATOM 643 1HE2 GLN A 43 18.045 20.016 5.715 1.00 0.00 H ATOM 644 2HE2 GLN A 43 17.246 20.959 4.484 1.00 0.00 H ATOM 645 N ILE A 44 10.767 17.800 5.018 1.00 0.00 N ATOM 646 CA ILE A 44 10.127 16.503 4.949 1.00 0.00 C ATOM 647 C ILE A 44 8.680 16.529 4.495 1.00 0.00 C ATOM 648 O ILE A 44 7.812 17.158 5.100 1.00 0.00 O ATOM 649 CB ILE A 44 10.207 15.815 6.326 1.00 0.00 C ATOM 650 CG1 ILE A 44 11.713 15.632 6.695 1.00 0.00 C ATOM 651 CG2 ILE A 44 9.459 14.476 6.292 1.00 0.00 C ATOM 652 CD1 ILE A 44 11.962 15.144 8.096 1.00 0.00 C ATOM 653 H ILE A 44 10.511 18.454 5.745 1.00 0.00 H ATOM 654 HA ILE A 44 10.683 15.898 4.235 1.00 0.00 H ATOM 655 HB ILE A 44 9.754 16.457 7.083 1.00 0.00 H ATOM 656 1HG1 ILE A 44 12.163 14.921 6.005 1.00 0.00 H ATOM 657 2HG1 ILE A 44 12.228 16.587 6.575 1.00 0.00 H ATOM 658 1HG2 ILE A 44 9.521 13.998 7.265 1.00 0.00 H ATOM 659 2HG2 ILE A 44 8.415 14.650 6.041 1.00 0.00 H ATOM 660 3HG2 ILE A 44 9.908 13.825 5.541 1.00 0.00 H ATOM 661 1HD1 ILE A 44 13.029 15.047 8.263 1.00 0.00 H ATOM 662 2HD1 ILE A 44 11.548 15.855 8.804 1.00 0.00 H ATOM 663 3HD1 ILE A 44 11.484 14.176 8.230 1.00 0.00 H ATOM 664 N THR A 45 8.470 15.837 3.388 1.00 0.00 N ATOM 665 CA THR A 45 7.181 15.614 2.762 1.00 0.00 C ATOM 666 C THR A 45 6.417 14.685 3.697 1.00 0.00 C ATOM 667 O THR A 45 6.771 13.528 3.842 1.00 0.00 O ATOM 668 CB THR A 45 7.352 14.993 1.357 1.00 0.00 C ATOM 669 OG1 THR A 45 8.089 15.897 0.525 1.00 0.00 O ATOM 670 CG2 THR A 45 6.017 14.713 0.716 1.00 0.00 C ATOM 671 H THR A 45 9.275 15.434 2.930 1.00 0.00 H ATOM 672 HA THR A 45 6.654 16.562 2.659 1.00 0.00 H ATOM 673 HB THR A 45 7.903 14.063 1.440 1.00 0.00 H ATOM 674 HG1 THR A 45 8.950 16.062 0.917 1.00 0.00 H ATOM 675 1HG2 THR A 45 6.173 14.276 -0.270 1.00 0.00 H ATOM 676 2HG2 THR A 45 5.477 14.045 1.311 1.00 0.00 H ATOM 677 3HG2 THR A 45 5.459 15.641 0.617 1.00 0.00 H ATOM 678 N ALA A 46 5.119 14.953 3.839 1.00 0.00 N ATOM 679 CA ALA A 46 4.279 14.104 4.700 1.00 0.00 C ATOM 680 C ALA A 46 4.305 12.619 4.267 1.00 0.00 C ATOM 681 O ALA A 46 4.470 11.724 5.097 1.00 0.00 O ATOM 682 CB ALA A 46 2.851 14.614 4.692 1.00 0.00 C ATOM 683 H ALA A 46 4.741 15.832 3.513 1.00 0.00 H ATOM 684 HA ALA A 46 4.657 14.147 5.713 1.00 0.00 H ATOM 685 1HB ALA A 46 2.232 13.971 5.317 1.00 0.00 H ATOM 686 2HB ALA A 46 2.827 15.632 5.082 1.00 0.00 H ATOM 687 3HB ALA A 46 2.470 14.607 3.673 1.00 0.00 H ATOM 688 N ASP A 47 4.273 12.376 2.958 1.00 0.00 N ATOM 689 CA ASP A 47 4.275 11.029 2.371 1.00 0.00 C ATOM 690 C ASP A 47 5.573 10.236 2.622 1.00 0.00 C ATOM 691 O ASP A 47 5.605 9.022 2.423 1.00 0.00 O ATOM 692 CB ASP A 47 4.008 11.105 0.866 1.00 0.00 C ATOM 693 CG ASP A 47 2.576 11.514 0.533 1.00 0.00 C ATOM 694 OD1 ASP A 47 1.755 11.512 1.419 1.00 0.00 O ATOM 695 OD2 ASP A 47 2.321 11.824 -0.606 1.00 0.00 O ATOM 696 H ASP A 47 4.164 13.162 2.337 1.00 0.00 H ATOM 697 HA ASP A 47 3.477 10.458 2.846 1.00 0.00 H ATOM 698 1HB ASP A 47 4.689 11.824 0.412 1.00 0.00 H ATOM 699 2HB ASP A 47 4.207 10.134 0.413 1.00 0.00 H ATOM 700 N LYS A 48 6.658 10.949 2.903 1.00 0.00 N ATOM 701 CA LYS A 48 7.976 10.353 3.121 1.00 0.00 C ATOM 702 C LYS A 48 8.441 10.403 4.573 1.00 0.00 C ATOM 703 O LYS A 48 9.616 10.168 4.854 1.00 0.00 O ATOM 704 CB LYS A 48 9.010 11.048 2.241 1.00 0.00 C ATOM 705 CG LYS A 48 8.748 10.905 0.749 1.00 0.00 C ATOM 706 CD LYS A 48 9.819 11.605 -0.066 1.00 0.00 C ATOM 707 CE LYS A 48 9.551 11.474 -1.559 1.00 0.00 C ATOM 708 NZ LYS A 48 10.576 12.175 -2.366 1.00 0.00 N ATOM 709 H LYS A 48 6.532 11.898 3.189 1.00 0.00 H ATOM 710 HA LYS A 48 7.926 9.300 2.845 1.00 0.00 H ATOM 711 1HB LYS A 48 9.034 12.111 2.482 1.00 0.00 H ATOM 712 2HB LYS A 48 9.998 10.642 2.450 1.00 0.00 H ATOM 713 1HG LYS A 48 8.733 9.848 0.482 1.00 0.00 H ATOM 714 2HG LYS A 48 7.775 11.339 0.510 1.00 0.00 H ATOM 715 1HD LYS A 48 9.843 12.665 0.200 1.00 0.00 H ATOM 716 2HD LYS A 48 10.791 11.169 0.159 1.00 0.00 H ATOM 717 1HE LYS A 48 9.547 10.419 -1.828 1.00 0.00 H ATOM 718 2HE LYS A 48 8.571 11.897 -1.783 1.00 0.00 H ATOM 719 1HZ LYS A 48 10.365 12.065 -3.348 1.00 0.00 H ATOM 720 2HZ LYS A 48 10.578 13.158 -2.131 1.00 0.00 H ATOM 721 3HZ LYS A 48 11.486 11.781 -2.173 1.00 0.00 H ATOM 722 N GLN A 49 7.541 10.716 5.500 1.00 0.00 N ATOM 723 CA GLN A 49 7.923 10.816 6.907 1.00 0.00 C ATOM 724 C GLN A 49 8.428 9.476 7.407 1.00 0.00 C ATOM 725 O GLN A 49 8.089 8.433 6.846 1.00 0.00 O ATOM 726 CB GLN A 49 6.760 11.275 7.776 1.00 0.00 C ATOM 727 CG GLN A 49 6.430 12.696 7.616 1.00 0.00 C ATOM 728 CD GLN A 49 5.265 13.117 8.467 1.00 0.00 C ATOM 729 OE1 GLN A 49 4.385 12.311 8.783 1.00 0.00 O ATOM 730 NE2 GLN A 49 5.242 14.385 8.850 1.00 0.00 N ATOM 731 H GLN A 49 6.579 10.899 5.235 1.00 0.00 H ATOM 732 HA GLN A 49 8.728 11.541 7.005 1.00 0.00 H ATOM 733 1HB GLN A 49 5.873 10.690 7.535 1.00 0.00 H ATOM 734 2HB GLN A 49 6.992 11.098 8.815 1.00 0.00 H ATOM 735 1HG GLN A 49 7.293 13.291 7.903 1.00 0.00 H ATOM 736 2HG GLN A 49 6.184 12.872 6.592 1.00 0.00 H ATOM 737 1HE2 GLN A 49 4.490 14.723 9.418 1.00 0.00 H ATOM 738 2HE2 GLN A 49 5.976 15.005 8.570 1.00 0.00 H ATOM 739 N TYR A 50 9.235 9.522 8.458 1.00 0.00 N ATOM 740 CA TYR A 50 9.712 8.309 9.085 1.00 0.00 C ATOM 741 C TYR A 50 8.557 7.672 9.831 1.00 0.00 C ATOM 742 O TYR A 50 7.874 8.340 10.609 1.00 0.00 O ATOM 743 CB TYR A 50 10.878 8.656 10.009 1.00 0.00 C ATOM 744 CG TYR A 50 12.069 9.194 9.273 1.00 0.00 C ATOM 745 CD1 TYR A 50 12.399 10.535 9.395 1.00 0.00 C ATOM 746 CD2 TYR A 50 12.833 8.365 8.481 1.00 0.00 C ATOM 747 CE1 TYR A 50 13.488 11.041 8.727 1.00 0.00 C ATOM 748 CE2 TYR A 50 13.927 8.872 7.809 1.00 0.00 C ATOM 749 CZ TYR A 50 14.252 10.207 7.932 1.00 0.00 C ATOM 750 OH TYR A 50 15.340 10.718 7.266 1.00 0.00 O ATOM 751 H TYR A 50 9.525 10.413 8.829 1.00 0.00 H ATOM 752 HA TYR A 50 10.057 7.619 8.316 1.00 0.00 H ATOM 753 1HB TYR A 50 10.557 9.397 10.737 1.00 0.00 H ATOM 754 2HB TYR A 50 11.182 7.767 10.562 1.00 0.00 H ATOM 755 HD1 TYR A 50 11.794 11.190 10.023 1.00 0.00 H ATOM 756 HD2 TYR A 50 12.570 7.312 8.386 1.00 0.00 H ATOM 757 HE1 TYR A 50 13.745 12.094 8.824 1.00 0.00 H ATOM 758 HE2 TYR A 50 14.533 8.220 7.180 1.00 0.00 H ATOM 759 HH TYR A 50 15.774 10.014 6.776 1.00 0.00 H ATOM 760 N LYS A 51 8.347 6.385 9.595 1.00 0.00 N ATOM 761 CA LYS A 51 7.274 5.638 10.240 1.00 0.00 C ATOM 762 C LYS A 51 7.605 5.181 11.658 1.00 0.00 C ATOM 763 O LYS A 51 6.705 4.964 12.470 1.00 0.00 O ATOM 764 CB LYS A 51 6.906 4.431 9.388 1.00 0.00 C ATOM 765 CG LYS A 51 6.263 4.788 8.055 1.00 0.00 C ATOM 766 CD LYS A 51 5.946 3.542 7.240 1.00 0.00 C ATOM 767 CE LYS A 51 5.339 3.903 5.891 1.00 0.00 C ATOM 768 NZ LYS A 51 5.070 2.696 5.063 1.00 0.00 N ATOM 769 H LYS A 51 8.956 5.905 8.946 1.00 0.00 H ATOM 770 HA LYS A 51 6.409 6.297 10.323 1.00 0.00 H ATOM 771 1HB LYS A 51 7.798 3.848 9.189 1.00 0.00 H ATOM 772 2HB LYS A 51 6.214 3.794 9.937 1.00 0.00 H ATOM 773 1HG LYS A 51 5.340 5.339 8.232 1.00 0.00 H ATOM 774 2HG LYS A 51 6.943 5.422 7.484 1.00 0.00 H ATOM 775 1HD LYS A 51 6.863 2.972 7.079 1.00 0.00 H ATOM 776 2HD LYS A 51 5.242 2.917 7.790 1.00 0.00 H ATOM 777 1HE LYS A 51 4.405 4.438 6.053 1.00 0.00 H ATOM 778 2HE LYS A 51 6.028 4.555 5.355 1.00 0.00 H ATOM 779 1HZ LYS A 51 4.670 2.976 4.178 1.00 0.00 H ATOM 780 2HZ LYS A 51 5.935 2.199 4.898 1.00 0.00 H ATOM 781 3HZ LYS A 51 4.423 2.091 5.548 1.00 0.00 H ATOM 782 N GLY A 52 8.887 5.017 11.952 1.00 0.00 N ATOM 783 CA GLY A 52 9.301 4.488 13.248 1.00 0.00 C ATOM 784 C GLY A 52 10.805 4.353 13.332 1.00 0.00 C ATOM 785 O GLY A 52 11.512 4.730 12.403 1.00 0.00 O ATOM 786 H GLY A 52 9.588 5.249 11.261 1.00 0.00 H ATOM 787 1HA GLY A 52 8.947 5.148 14.040 1.00 0.00 H ATOM 788 2HA GLY A 52 8.836 3.517 13.409 1.00 0.00 H ATOM 789 N ILE A 53 11.281 3.748 14.418 1.00 0.00 N ATOM 790 CA ILE A 53 12.708 3.669 14.693 1.00 0.00 C ATOM 791 C ILE A 53 13.463 2.860 13.669 1.00 0.00 C ATOM 792 O ILE A 53 14.454 3.330 13.119 1.00 0.00 O ATOM 793 CB ILE A 53 12.961 3.066 16.088 1.00 0.00 C ATOM 794 CG1 ILE A 53 12.454 4.008 17.161 1.00 0.00 C ATOM 795 CG2 ILE A 53 14.456 2.767 16.288 1.00 0.00 C ATOM 796 CD1 ILE A 53 12.387 3.383 18.528 1.00 0.00 C ATOM 797 H ILE A 53 10.631 3.374 15.095 1.00 0.00 H ATOM 798 HA ILE A 53 13.110 4.680 14.674 1.00 0.00 H ATOM 799 HB ILE A 53 12.400 2.137 16.188 1.00 0.00 H ATOM 800 1HG1 ILE A 53 13.107 4.877 17.209 1.00 0.00 H ATOM 801 2HG1 ILE A 53 11.459 4.354 16.891 1.00 0.00 H ATOM 802 1HG2 ILE A 53 14.614 2.341 17.279 1.00 0.00 H ATOM 803 2HG2 ILE A 53 14.790 2.058 15.533 1.00 0.00 H ATOM 804 3HG2 ILE A 53 15.024 3.676 16.197 1.00 0.00 H ATOM 805 1HD1 ILE A 53 12.017 4.110 19.242 1.00 0.00 H ATOM 806 2HD1 ILE A 53 11.715 2.529 18.501 1.00 0.00 H ATOM 807 3HD1 ILE A 53 13.382 3.055 18.828 1.00 0.00 H ATOM 808 N ILE A 54 12.984 1.657 13.382 1.00 0.00 N ATOM 809 CA ILE A 54 13.690 0.768 12.483 1.00 0.00 C ATOM 810 C ILE A 54 13.817 1.365 11.101 1.00 0.00 C ATOM 811 O ILE A 54 14.924 1.545 10.606 1.00 0.00 O ATOM 812 CB ILE A 54 12.956 -0.574 12.352 1.00 0.00 C ATOM 813 CG1 ILE A 54 13.026 -1.322 13.683 1.00 0.00 C ATOM 814 CG2 ILE A 54 13.570 -1.396 11.215 1.00 0.00 C ATOM 815 CD1 ILE A 54 12.102 -2.515 13.757 1.00 0.00 C ATOM 816 H ILE A 54 12.140 1.344 13.840 1.00 0.00 H ATOM 817 HA ILE A 54 14.683 0.579 12.889 1.00 0.00 H ATOM 818 HB ILE A 54 11.903 -0.393 12.137 1.00 0.00 H ATOM 819 1HG1 ILE A 54 14.049 -1.662 13.842 1.00 0.00 H ATOM 820 2HG1 ILE A 54 12.769 -0.630 14.488 1.00 0.00 H ATOM 821 1HG2 ILE A 54 13.044 -2.346 11.130 1.00 0.00 H ATOM 822 2HG2 ILE A 54 13.482 -0.849 10.278 1.00 0.00 H ATOM 823 3HG2 ILE A 54 14.622 -1.581 11.427 1.00 0.00 H ATOM 824 1HD1 ILE A 54 12.205 -2.996 14.729 1.00 0.00 H ATOM 825 2HD1 ILE A 54 11.071 -2.185 13.622 1.00 0.00 H ATOM 826 3HD1 ILE A 54 12.361 -3.224 12.972 1.00 0.00 H ATOM 827 N ASP A 55 12.710 1.907 10.595 1.00 0.00 N ATOM 828 CA ASP A 55 12.683 2.503 9.268 1.00 0.00 C ATOM 829 C ASP A 55 13.604 3.705 9.166 1.00 0.00 C ATOM 830 O ASP A 55 14.362 3.819 8.209 1.00 0.00 O ATOM 831 CB ASP A 55 11.258 2.915 8.899 1.00 0.00 C ATOM 832 CG ASP A 55 10.372 1.700 8.612 1.00 0.00 C ATOM 833 OD1 ASP A 55 10.909 0.630 8.447 1.00 0.00 O ATOM 834 OD2 ASP A 55 9.181 1.848 8.560 1.00 0.00 O ATOM 835 H ASP A 55 11.838 1.775 11.087 1.00 0.00 H ATOM 836 HA ASP A 55 13.031 1.759 8.551 1.00 0.00 H ATOM 837 1HB ASP A 55 10.820 3.494 9.717 1.00 0.00 H ATOM 838 2HB ASP A 55 11.279 3.560 8.018 1.00 0.00 H ATOM 839 N CYS A 56 13.691 4.488 10.239 1.00 0.00 N ATOM 840 CA CYS A 56 14.500 5.694 10.226 1.00 0.00 C ATOM 841 C CYS A 56 15.966 5.309 10.168 1.00 0.00 C ATOM 842 O CYS A 56 16.710 5.780 9.312 1.00 0.00 O ATOM 843 CB CYS A 56 14.232 6.545 11.469 1.00 0.00 C ATOM 844 SG CYS A 56 14.995 8.189 11.430 1.00 0.00 S ATOM 845 H CYS A 56 13.001 4.387 10.968 1.00 0.00 H ATOM 846 HA CYS A 56 14.245 6.278 9.352 1.00 0.00 H ATOM 847 1HB CYS A 56 13.162 6.678 11.594 1.00 0.00 H ATOM 848 2HB CYS A 56 14.600 6.026 12.350 1.00 0.00 H ATOM 849 HG CYS A 56 14.350 8.617 10.344 1.00 0.00 H ATOM 850 N VAL A 57 16.321 4.297 10.954 1.00 0.00 N ATOM 851 CA VAL A 57 17.690 3.825 11.017 1.00 0.00 C ATOM 852 C VAL A 57 18.132 3.224 9.693 1.00 0.00 C ATOM 853 O VAL A 57 19.195 3.545 9.195 1.00 0.00 O ATOM 854 CB VAL A 57 17.851 2.772 12.125 1.00 0.00 C ATOM 855 CG1 VAL A 57 19.213 2.113 12.017 1.00 0.00 C ATOM 856 CG2 VAL A 57 17.664 3.428 13.465 1.00 0.00 C ATOM 857 H VAL A 57 15.679 3.996 11.675 1.00 0.00 H ATOM 858 HA VAL A 57 18.325 4.671 11.262 1.00 0.00 H ATOM 859 HB VAL A 57 17.102 1.992 11.993 1.00 0.00 H ATOM 860 1HG1 VAL A 57 19.321 1.368 12.805 1.00 0.00 H ATOM 861 2HG1 VAL A 57 19.305 1.629 11.044 1.00 0.00 H ATOM 862 3HG1 VAL A 57 19.990 2.866 12.123 1.00 0.00 H ATOM 863 1HG2 VAL A 57 17.777 2.686 14.253 1.00 0.00 H ATOM 864 2HG2 VAL A 57 18.412 4.210 13.592 1.00 0.00 H ATOM 865 3HG2 VAL A 57 16.682 3.862 13.522 1.00 0.00 H ATOM 866 N VAL A 58 17.239 2.481 9.046 1.00 0.00 N ATOM 867 CA VAL A 58 17.553 1.841 7.773 1.00 0.00 C ATOM 868 C VAL A 58 17.701 2.862 6.648 1.00 0.00 C ATOM 869 O VAL A 58 18.656 2.815 5.874 1.00 0.00 O ATOM 870 CB VAL A 58 16.455 0.833 7.387 1.00 0.00 C ATOM 871 CG1 VAL A 58 16.684 0.335 5.969 1.00 0.00 C ATOM 872 CG2 VAL A 58 16.451 -0.318 8.384 1.00 0.00 C ATOM 873 H VAL A 58 16.427 2.159 9.554 1.00 0.00 H ATOM 874 HA VAL A 58 18.507 1.325 7.873 1.00 0.00 H ATOM 875 HB VAL A 58 15.487 1.332 7.402 1.00 0.00 H ATOM 876 1HG1 VAL A 58 15.904 -0.378 5.704 1.00 0.00 H ATOM 877 2HG1 VAL A 58 16.656 1.177 5.277 1.00 0.00 H ATOM 878 3HG1 VAL A 58 17.656 -0.154 5.908 1.00 0.00 H ATOM 879 1HG2 VAL A 58 15.675 -1.033 8.113 1.00 0.00 H ATOM 880 2HG2 VAL A 58 17.421 -0.814 8.372 1.00 0.00 H ATOM 881 3HG2 VAL A 58 16.259 0.057 9.369 1.00 0.00 H ATOM 882 N ARG A 59 16.794 3.837 6.628 1.00 0.00 N ATOM 883 CA ARG A 59 16.738 4.890 5.620 1.00 0.00 C ATOM 884 C ARG A 59 17.868 5.920 5.637 1.00 0.00 C ATOM 885 O ARG A 59 18.337 6.307 4.572 1.00 0.00 O ATOM 886 CB ARG A 59 15.416 5.645 5.742 1.00 0.00 C ATOM 887 CG ARG A 59 14.199 4.887 5.230 1.00 0.00 C ATOM 888 CD ARG A 59 12.925 5.652 5.454 1.00 0.00 C ATOM 889 NE ARG A 59 12.901 6.914 4.713 1.00 0.00 N ATOM 890 CZ ARG A 59 11.889 7.804 4.742 1.00 0.00 C ATOM 891 NH1 ARG A 59 10.820 7.585 5.463 1.00 0.00 N ATOM 892 NH2 ARG A 59 11.970 8.909 4.036 1.00 0.00 N ATOM 893 H ARG A 59 15.996 3.729 7.234 1.00 0.00 H ATOM 894 HA ARG A 59 16.811 4.410 4.643 1.00 0.00 H ATOM 895 1HB ARG A 59 15.243 5.889 6.792 1.00 0.00 H ATOM 896 2HB ARG A 59 15.481 6.583 5.189 1.00 0.00 H ATOM 897 1HG ARG A 59 14.306 4.708 4.161 1.00 0.00 H ATOM 898 2HG ARG A 59 14.118 3.932 5.751 1.00 0.00 H ATOM 899 1HD ARG A 59 12.078 5.052 5.125 1.00 0.00 H ATOM 900 2HD ARG A 59 12.824 5.878 6.516 1.00 0.00 H ATOM 901 HE ARG A 59 13.700 7.151 4.130 1.00 0.00 H ATOM 902 1HH1 ARG A 59 10.742 6.740 6.011 1.00 0.00 H ATOM 903 2HH1 ARG A 59 10.078 8.274 5.463 1.00 0.00 H ATOM 904 1HH2 ARG A 59 12.796 9.082 3.476 1.00 0.00 H ATOM 905 2HH2 ARG A 59 11.201 9.573 4.065 1.00 0.00 H ATOM 906 N ILE A 60 18.319 6.358 6.812 1.00 0.00 N ATOM 907 CA ILE A 60 19.368 7.380 6.884 1.00 0.00 C ATOM 908 C ILE A 60 20.731 7.022 6.188 1.00 0.00 C ATOM 909 O ILE A 60 21.172 7.784 5.331 1.00 0.00 O ATOM 910 CB ILE A 60 19.664 7.737 8.364 1.00 0.00 C ATOM 911 CG1 ILE A 60 18.499 8.526 8.951 1.00 0.00 C ATOM 912 CG2 ILE A 60 20.951 8.521 8.464 1.00 0.00 C ATOM 913 CD1 ILE A 60 18.551 8.656 10.452 1.00 0.00 C ATOM 914 H ILE A 60 17.967 5.940 7.663 1.00 0.00 H ATOM 915 HA ILE A 60 18.987 8.268 6.398 1.00 0.00 H ATOM 916 HB ILE A 60 19.756 6.860 8.937 1.00 0.00 H ATOM 917 1HG1 ILE A 60 18.489 9.527 8.515 1.00 0.00 H ATOM 918 2HG1 ILE A 60 17.570 8.040 8.681 1.00 0.00 H ATOM 919 1HG2 ILE A 60 21.148 8.767 9.510 1.00 0.00 H ATOM 920 2HG2 ILE A 60 21.774 7.922 8.073 1.00 0.00 H ATOM 921 3HG2 ILE A 60 20.862 9.437 7.886 1.00 0.00 H ATOM 922 1HD1 ILE A 60 17.699 9.221 10.794 1.00 0.00 H ATOM 923 2HD1 ILE A 60 18.532 7.664 10.904 1.00 0.00 H ATOM 924 3HD1 ILE A 60 19.462 9.168 10.740 1.00 0.00 H ATOM 925 N PRO A 61 21.313 5.811 6.332 1.00 0.00 N ATOM 926 CA PRO A 61 22.476 5.366 5.593 1.00 0.00 C ATOM 927 C PRO A 61 22.278 5.493 4.093 1.00 0.00 C ATOM 928 O PRO A 61 23.145 5.963 3.361 1.00 0.00 O ATOM 929 CB PRO A 61 22.612 3.899 6.017 1.00 0.00 C ATOM 930 CG PRO A 61 22.115 3.888 7.376 1.00 0.00 C ATOM 931 CD PRO A 61 20.928 4.846 7.359 1.00 0.00 C ATOM 932 HA PRO A 61 23.342 5.951 5.911 1.00 0.00 H ATOM 933 1HB PRO A 61 22.030 3.256 5.339 1.00 0.00 H ATOM 934 2HB PRO A 61 23.662 3.581 5.939 1.00 0.00 H ATOM 935 1HG PRO A 61 21.827 2.867 7.667 1.00 0.00 H ATOM 936 2HG PRO A 61 22.892 4.199 8.045 1.00 0.00 H ATOM 937 1HD PRO A 61 20.046 4.318 7.080 1.00 0.00 H ATOM 938 2HD PRO A 61 20.822 5.274 8.307 1.00 0.00 H ATOM 939 N LYS A 62 21.025 5.352 3.684 1.00 0.00 N ATOM 940 CA LYS A 62 20.705 5.398 2.271 1.00 0.00 C ATOM 941 C LYS A 62 20.399 6.797 1.758 1.00 0.00 C ATOM 942 O LYS A 62 20.792 7.150 0.645 1.00 0.00 O ATOM 943 CB LYS A 62 19.528 4.464 1.997 1.00 0.00 C ATOM 944 CG LYS A 62 19.825 2.994 2.238 1.00 0.00 C ATOM 945 CD LYS A 62 18.637 2.122 1.854 1.00 0.00 C ATOM 946 CE LYS A 62 18.902 0.654 2.160 1.00 0.00 C ATOM 947 NZ LYS A 62 17.796 -0.221 1.683 1.00 0.00 N ATOM 948 H LYS A 62 20.300 5.103 4.341 1.00 0.00 H ATOM 949 HA LYS A 62 21.580 5.056 1.718 1.00 0.00 H ATOM 950 1HB LYS A 62 18.686 4.747 2.633 1.00 0.00 H ATOM 951 2HB LYS A 62 19.208 4.575 0.961 1.00 0.00 H ATOM 952 1HG LYS A 62 20.691 2.696 1.646 1.00 0.00 H ATOM 953 2HG LYS A 62 20.056 2.842 3.294 1.00 0.00 H ATOM 954 1HD LYS A 62 17.754 2.447 2.410 1.00 0.00 H ATOM 955 2HD LYS A 62 18.436 2.230 0.789 1.00 0.00 H ATOM 956 1HE LYS A 62 19.829 0.353 1.674 1.00 0.00 H ATOM 957 2HE LYS A 62 19.015 0.531 3.237 1.00 0.00 H ATOM 958 1HZ LYS A 62 18.009 -1.184 1.903 1.00 0.00 H ATOM 959 2HZ LYS A 62 16.934 0.045 2.139 1.00 0.00 H ATOM 960 3HZ LYS A 62 17.693 -0.121 0.683 1.00 0.00 H ATOM 961 N GLU A 63 19.730 7.605 2.571 1.00 0.00 N ATOM 962 CA GLU A 63 19.418 8.958 2.145 1.00 0.00 C ATOM 963 C GLU A 63 20.507 9.989 2.474 1.00 0.00 C ATOM 964 O GLU A 63 20.916 10.748 1.602 1.00 0.00 O ATOM 965 CB GLU A 63 18.105 9.417 2.777 1.00 0.00 C ATOM 966 CG GLU A 63 16.890 8.655 2.339 1.00 0.00 C ATOM 967 CD GLU A 63 15.613 9.138 3.026 1.00 0.00 C ATOM 968 OE1 GLU A 63 15.690 10.074 3.807 1.00 0.00 O ATOM 969 OE2 GLU A 63 14.571 8.571 2.767 1.00 0.00 O ATOM 970 H GLU A 63 19.347 7.256 3.436 1.00 0.00 H ATOM 971 HA GLU A 63 19.319 8.954 1.059 1.00 0.00 H ATOM 972 1HB GLU A 63 18.171 9.333 3.845 1.00 0.00 H ATOM 973 2HB GLU A 63 17.937 10.463 2.540 1.00 0.00 H ATOM 974 1HG GLU A 63 16.775 8.763 1.261 1.00 0.00 H ATOM 975 2HG GLU A 63 17.041 7.597 2.558 1.00 0.00 H ATOM 976 N GLN A 64 20.943 10.064 3.738 1.00 0.00 N ATOM 977 CA GLN A 64 21.935 11.081 4.110 1.00 0.00 C ATOM 978 C GLN A 64 23.361 10.545 4.249 1.00 0.00 C ATOM 979 O GLN A 64 24.318 11.310 4.119 1.00 0.00 O ATOM 980 CB GLN A 64 21.535 11.770 5.430 1.00 0.00 C ATOM 981 CG GLN A 64 20.256 12.582 5.369 1.00 0.00 C ATOM 982 CD GLN A 64 19.067 11.713 5.367 1.00 0.00 C ATOM 983 OE1 GLN A 64 19.093 10.632 5.924 1.00 0.00 O ATOM 984 NE2 GLN A 64 17.992 12.164 4.739 1.00 0.00 N ATOM 985 H GLN A 64 20.674 9.366 4.407 1.00 0.00 H ATOM 986 HA GLN A 64 21.983 11.815 3.309 1.00 0.00 H ATOM 987 1HB GLN A 64 21.409 11.018 6.208 1.00 0.00 H ATOM 988 2HB GLN A 64 22.332 12.439 5.747 1.00 0.00 H ATOM 989 1HG GLN A 64 20.210 13.237 6.240 1.00 0.00 H ATOM 990 2HG GLN A 64 20.256 13.172 4.463 1.00 0.00 H ATOM 991 1HE2 GLN A 64 17.150 11.598 4.713 1.00 0.00 H ATOM 992 2HE2 GLN A 64 18.013 13.061 4.294 1.00 0.00 H ATOM 993 N GLY A 65 23.518 9.259 4.566 1.00 0.00 N ATOM 994 CA GLY A 65 24.863 8.739 4.809 1.00 0.00 C ATOM 995 C GLY A 65 25.009 8.508 6.301 1.00 0.00 C ATOM 996 O GLY A 65 24.617 9.360 7.084 1.00 0.00 O ATOM 997 H GLY A 65 22.732 8.623 4.581 1.00 0.00 H ATOM 998 1HA GLY A 65 25.013 7.814 4.253 1.00 0.00 H ATOM 999 2HA GLY A 65 25.611 9.441 4.447 1.00 0.00 H ATOM 1000 N VAL A 66 25.773 7.487 6.678 1.00 0.00 N ATOM 1001 CA VAL A 66 25.944 7.116 8.087 1.00 0.00 C ATOM 1002 C VAL A 66 26.546 8.218 8.978 1.00 0.00 C ATOM 1003 O VAL A 66 26.049 8.492 10.065 1.00 0.00 O ATOM 1004 CB VAL A 66 26.847 5.876 8.206 1.00 0.00 C ATOM 1005 CG1 VAL A 66 28.309 6.250 7.917 1.00 0.00 C ATOM 1006 CG2 VAL A 66 26.688 5.290 9.597 1.00 0.00 C ATOM 1007 H VAL A 66 26.136 6.865 5.971 1.00 0.00 H ATOM 1008 HA VAL A 66 24.957 6.882 8.489 1.00 0.00 H ATOM 1009 HB VAL A 66 26.555 5.136 7.459 1.00 0.00 H ATOM 1010 1HG1 VAL A 66 28.935 5.363 8.005 1.00 0.00 H ATOM 1011 2HG1 VAL A 66 28.389 6.651 6.906 1.00 0.00 H ATOM 1012 3HG1 VAL A 66 28.647 6.994 8.625 1.00 0.00 H ATOM 1013 1HG2 VAL A 66 27.321 4.409 9.696 1.00 0.00 H ATOM 1014 2HG2 VAL A 66 26.977 6.029 10.336 1.00 0.00 H ATOM 1015 3HG2 VAL A 66 25.646 5.007 9.754 1.00 0.00 H ATOM 1016 N LEU A 67 27.265 9.154 8.366 1.00 0.00 N ATOM 1017 CA LEU A 67 27.889 10.232 9.135 1.00 0.00 C ATOM 1018 C LEU A 67 26.846 11.146 9.793 1.00 0.00 C ATOM 1019 O LEU A 67 27.064 11.682 10.881 1.00 0.00 O ATOM 1020 CB LEU A 67 28.789 11.052 8.219 1.00 0.00 C ATOM 1021 CG LEU A 67 30.007 10.296 7.693 1.00 0.00 C ATOM 1022 CD1 LEU A 67 30.767 11.181 6.721 1.00 0.00 C ATOM 1023 CD2 LEU A 67 30.876 9.885 8.869 1.00 0.00 C ATOM 1024 H LEU A 67 27.513 9.037 7.394 1.00 0.00 H ATOM 1025 HA LEU A 67 28.496 9.785 9.922 1.00 0.00 H ATOM 1026 1HB LEU A 67 28.200 11.393 7.367 1.00 0.00 H ATOM 1027 2HB LEU A 67 29.139 11.928 8.765 1.00 0.00 H ATOM 1028 HG LEU A 67 29.682 9.406 7.149 1.00 0.00 H ATOM 1029 1HD1 LEU A 67 31.636 10.643 6.343 1.00 0.00 H ATOM 1030 2HD1 LEU A 67 30.117 11.448 5.888 1.00 0.00 H ATOM 1031 3HD1 LEU A 67 31.094 12.085 7.233 1.00 0.00 H ATOM 1032 1HD2 LEU A 67 31.748 9.343 8.505 1.00 0.00 H ATOM 1033 2HD2 LEU A 67 31.200 10.775 9.410 1.00 0.00 H ATOM 1034 3HD2 LEU A 67 30.302 9.242 9.539 1.00 0.00 H ATOM 1035 N SER A 68 25.670 11.213 9.174 1.00 0.00 N ATOM 1036 CA SER A 68 24.516 11.997 9.604 1.00 0.00 C ATOM 1037 C SER A 68 23.842 11.525 10.898 1.00 0.00 C ATOM 1038 O SER A 68 23.393 12.325 11.712 1.00 0.00 O ATOM 1039 CB SER A 68 23.482 12.013 8.508 1.00 0.00 C ATOM 1040 OG SER A 68 22.894 10.768 8.369 1.00 0.00 O ATOM 1041 H SER A 68 25.557 10.653 8.347 1.00 0.00 H ATOM 1042 HA SER A 68 24.863 13.011 9.798 1.00 0.00 H ATOM 1043 1HB SER A 68 22.719 12.759 8.738 1.00 0.00 H ATOM 1044 2HB SER A 68 23.953 12.306 7.570 1.00 0.00 H ATOM 1045 HG SER A 68 23.580 10.188 8.031 1.00 0.00 H ATOM 1046 N PHE A 69 24.190 10.323 11.367 1.00 0.00 N ATOM 1047 CA PHE A 69 23.660 9.901 12.664 1.00 0.00 C ATOM 1048 C PHE A 69 24.153 10.707 13.855 1.00 0.00 C ATOM 1049 O PHE A 69 23.465 10.786 14.872 1.00 0.00 O ATOM 1050 CB PHE A 69 23.963 8.448 12.960 1.00 0.00 C ATOM 1051 CG PHE A 69 23.047 7.498 12.314 1.00 0.00 C ATOM 1052 CD1 PHE A 69 23.459 6.677 11.336 1.00 0.00 C ATOM 1053 CD2 PHE A 69 21.709 7.439 12.721 1.00 0.00 C ATOM 1054 CE1 PHE A 69 22.604 5.810 10.754 1.00 0.00 C ATOM 1055 CE2 PHE A 69 20.851 6.566 12.135 1.00 0.00 C ATOM 1056 CZ PHE A 69 21.299 5.751 11.149 1.00 0.00 C ATOM 1057 H PHE A 69 24.911 9.781 10.913 1.00 0.00 H ATOM 1058 HA PHE A 69 22.586 10.019 12.633 1.00 0.00 H ATOM 1059 1HB PHE A 69 24.960 8.215 12.639 1.00 0.00 H ATOM 1060 2HB PHE A 69 23.921 8.281 14.003 1.00 0.00 H ATOM 1061 HD1 PHE A 69 24.469 6.711 11.019 1.00 0.00 H ATOM 1062 HD2 PHE A 69 21.360 8.093 13.506 1.00 0.00 H ATOM 1063 HE1 PHE A 69 22.949 5.176 9.990 1.00 0.00 H ATOM 1064 HE2 PHE A 69 19.809 6.519 12.450 1.00 0.00 H ATOM 1065 HZ PHE A 69 20.625 5.056 10.678 1.00 0.00 H ATOM 1066 N TRP A 70 25.303 11.352 13.720 1.00 0.00 N ATOM 1067 CA TRP A 70 25.844 12.107 14.831 1.00 0.00 C ATOM 1068 C TRP A 70 25.640 13.597 14.623 1.00 0.00 C ATOM 1069 O TRP A 70 26.170 14.408 15.375 1.00 0.00 O ATOM 1070 CB TRP A 70 27.327 11.825 15.024 1.00 0.00 C ATOM 1071 CG TRP A 70 27.606 10.384 15.374 1.00 0.00 C ATOM 1072 CD1 TRP A 70 27.739 9.887 16.622 1.00 0.00 C ATOM 1073 CD2 TRP A 70 27.781 9.273 14.459 1.00 0.00 C ATOM 1074 NE1 TRP A 70 27.986 8.546 16.579 1.00 0.00 N ATOM 1075 CE2 TRP A 70 28.017 8.139 15.271 1.00 0.00 C ATOM 1076 CE3 TRP A 70 27.762 9.122 13.077 1.00 0.00 C ATOM 1077 CZ2 TRP A 70 28.232 6.887 14.735 1.00 0.00 C ATOM 1078 CZ3 TRP A 70 27.977 7.859 12.535 1.00 0.00 C ATOM 1079 CH2 TRP A 70 28.206 6.769 13.340 1.00 0.00 C ATOM 1080 H TRP A 70 25.843 11.257 12.871 1.00 0.00 H ATOM 1081 HA TRP A 70 25.301 11.834 15.734 1.00 0.00 H ATOM 1082 1HB TRP A 70 27.866 12.073 14.109 1.00 0.00 H ATOM 1083 2HB TRP A 70 27.719 12.461 15.819 1.00 0.00 H ATOM 1084 HD1 TRP A 70 27.660 10.474 17.533 1.00 0.00 H ATOM 1085 HE1 TRP A 70 28.126 7.947 17.381 1.00 0.00 H ATOM 1086 HE3 TRP A 70 27.582 9.963 12.444 1.00 0.00 H ATOM 1087 HZ2 TRP A 70 28.415 6.012 15.360 1.00 0.00 H ATOM 1088 HZ3 TRP A 70 27.961 7.755 11.455 1.00 0.00 H ATOM 1089 HH2 TRP A 70 28.370 5.794 12.882 1.00 0.00 H ATOM 1090 N ARG A 71 24.885 13.961 13.596 1.00 0.00 N ATOM 1091 CA ARG A 71 24.601 15.352 13.299 1.00 0.00 C ATOM 1092 C ARG A 71 23.842 15.997 14.465 1.00 0.00 C ATOM 1093 O ARG A 71 22.834 15.470 14.935 1.00 0.00 O ATOM 1094 CB ARG A 71 23.786 15.439 12.007 1.00 0.00 C ATOM 1095 CG ARG A 71 23.534 16.834 11.482 1.00 0.00 C ATOM 1096 CD ARG A 71 22.819 16.837 10.112 1.00 0.00 C ATOM 1097 NE ARG A 71 23.686 16.358 9.015 1.00 0.00 N ATOM 1098 CZ ARG A 71 23.274 16.090 7.733 1.00 0.00 C ATOM 1099 NH1 ARG A 71 22.035 16.238 7.352 1.00 0.00 N ATOM 1100 NH2 ARG A 71 24.122 15.666 6.823 1.00 0.00 N ATOM 1101 H ARG A 71 24.446 13.247 13.036 1.00 0.00 H ATOM 1102 HA ARG A 71 25.546 15.871 13.137 1.00 0.00 H ATOM 1103 1HB ARG A 71 24.294 14.888 11.221 1.00 0.00 H ATOM 1104 2HB ARG A 71 22.824 14.975 12.160 1.00 0.00 H ATOM 1105 1HG ARG A 71 22.910 17.375 12.184 1.00 0.00 H ATOM 1106 2HG ARG A 71 24.483 17.353 11.364 1.00 0.00 H ATOM 1107 1HD ARG A 71 21.956 16.193 10.153 1.00 0.00 H ATOM 1108 2HD ARG A 71 22.503 17.852 9.868 1.00 0.00 H ATOM 1109 HE ARG A 71 24.665 16.216 9.225 1.00 0.00 H ATOM 1110 1HH1 ARG A 71 21.327 16.560 7.994 1.00 0.00 H ATOM 1111 2HH1 ARG A 71 21.791 16.023 6.387 1.00 0.00 H ATOM 1112 1HH2 ARG A 71 25.096 15.532 7.057 1.00 0.00 H ATOM 1113 2HH2 ARG A 71 23.775 15.479 5.882 1.00 0.00 H ATOM 1114 N GLY A 72 24.353 17.136 14.934 1.00 0.00 N ATOM 1115 CA GLY A 72 23.820 17.863 16.091 1.00 0.00 C ATOM 1116 C GLY A 72 24.483 17.485 17.423 1.00 0.00 C ATOM 1117 O GLY A 72 24.288 18.173 18.427 1.00 0.00 O ATOM 1118 H GLY A 72 25.158 17.519 14.459 1.00 0.00 H ATOM 1119 1HA GLY A 72 23.948 18.919 15.938 1.00 0.00 H ATOM 1120 2HA GLY A 72 22.751 17.672 16.172 1.00 0.00 H ATOM 1121 N ASN A 73 25.357 16.474 17.398 1.00 0.00 N ATOM 1122 CA ASN A 73 26.028 15.973 18.605 1.00 0.00 C ATOM 1123 C ASN A 73 26.954 17.007 19.252 1.00 0.00 C ATOM 1124 O ASN A 73 27.430 16.804 20.363 1.00 0.00 O ATOM 1125 CB ASN A 73 26.806 14.699 18.322 1.00 0.00 C ATOM 1126 CG ASN A 73 27.299 13.986 19.571 1.00 0.00 C ATOM 1127 OD1 ASN A 73 26.560 13.684 20.531 1.00 0.00 O ATOM 1128 ND2 ASN A 73 28.577 13.705 19.566 1.00 0.00 N ATOM 1129 H ASN A 73 25.380 15.877 16.586 1.00 0.00 H ATOM 1130 HA ASN A 73 25.261 15.750 19.349 1.00 0.00 H ATOM 1131 1HB ASN A 73 26.180 14.008 17.762 1.00 0.00 H ATOM 1132 2HB ASN A 73 27.671 14.935 17.702 1.00 0.00 H ATOM 1133 1HD2 ASN A 73 29.000 13.232 20.348 1.00 0.00 H ATOM 1134 2HD2 ASN A 73 29.140 13.960 18.780 1.00 0.00 H ATOM 1135 N LEU A 74 27.278 18.074 18.531 1.00 0.00 N ATOM 1136 CA LEU A 74 28.168 19.089 19.079 1.00 0.00 C ATOM 1137 C LEU A 74 27.636 19.651 20.387 1.00 0.00 C ATOM 1138 O LEU A 74 28.401 19.872 21.319 1.00 0.00 O ATOM 1139 CB LEU A 74 28.358 20.232 18.076 1.00 0.00 C ATOM 1140 CG LEU A 74 29.141 19.903 16.834 1.00 0.00 C ATOM 1141 CD1 LEU A 74 29.047 21.080 15.860 1.00 0.00 C ATOM 1142 CD2 LEU A 74 30.582 19.610 17.218 1.00 0.00 C ATOM 1143 H LEU A 74 26.898 18.188 17.602 1.00 0.00 H ATOM 1144 HA LEU A 74 29.130 18.626 19.291 1.00 0.00 H ATOM 1145 1HB LEU A 74 27.376 20.584 17.760 1.00 0.00 H ATOM 1146 2HB LEU A 74 28.872 21.053 18.578 1.00 0.00 H ATOM 1147 HG LEU A 74 28.707 19.027 16.347 1.00 0.00 H ATOM 1148 1HD1 LEU A 74 29.611 20.850 14.956 1.00 0.00 H ATOM 1149 2HD1 LEU A 74 28.001 21.255 15.600 1.00 0.00 H ATOM 1150 3HD1 LEU A 74 29.460 21.973 16.328 1.00 0.00 H ATOM 1151 1HD2 LEU A 74 31.156 19.368 16.323 1.00 0.00 H ATOM 1152 2HD2 LEU A 74 31.015 20.485 17.702 1.00 0.00 H ATOM 1153 3HD2 LEU A 74 30.611 18.763 17.906 1.00 0.00 H ATOM 1154 N ALA A 75 26.319 19.843 20.464 1.00 0.00 N ATOM 1155 CA ALA A 75 25.675 20.394 21.650 1.00 0.00 C ATOM 1156 C ALA A 75 25.882 19.477 22.843 1.00 0.00 C ATOM 1157 O ALA A 75 26.274 19.916 23.921 1.00 0.00 O ATOM 1158 CB ALA A 75 24.196 20.573 21.392 1.00 0.00 C ATOM 1159 H ALA A 75 25.746 19.622 19.660 1.00 0.00 H ATOM 1160 HA ALA A 75 26.099 21.370 21.890 1.00 0.00 H ATOM 1161 1HB ALA A 75 23.710 20.911 22.295 1.00 0.00 H ATOM 1162 2HB ALA A 75 24.037 21.310 20.608 1.00 0.00 H ATOM 1163 3HB ALA A 75 23.785 19.623 21.085 1.00 0.00 H ATOM 1164 N ASN A 76 25.891 18.173 22.576 1.00 0.00 N ATOM 1165 CA ASN A 76 26.019 17.175 23.626 1.00 0.00 C ATOM 1166 C ASN A 76 27.392 17.197 24.265 1.00 0.00 C ATOM 1167 O ASN A 76 27.536 17.061 25.480 1.00 0.00 O ATOM 1168 CB ASN A 76 25.726 15.796 23.075 1.00 0.00 C ATOM 1169 CG ASN A 76 24.306 15.580 22.791 1.00 0.00 C ATOM 1170 OD1 ASN A 76 23.465 16.244 23.402 1.00 0.00 O ATOM 1171 ND2 ASN A 76 24.026 14.671 21.880 1.00 0.00 N ATOM 1172 H ASN A 76 25.708 17.861 21.633 1.00 0.00 H ATOM 1173 HA ASN A 76 25.290 17.396 24.407 1.00 0.00 H ATOM 1174 1HB ASN A 76 26.268 15.630 22.177 1.00 0.00 H ATOM 1175 2HB ASN A 76 26.051 15.063 23.778 1.00 0.00 H ATOM 1176 1HD2 ASN A 76 23.074 14.465 21.630 1.00 0.00 H ATOM 1177 2HD2 ASN A 76 24.784 14.169 21.423 1.00 0.00 H ATOM 1178 N VAL A 77 28.388 17.472 23.438 1.00 0.00 N ATOM 1179 CA VAL A 77 29.778 17.492 23.857 1.00 0.00 C ATOM 1180 C VAL A 77 30.126 18.798 24.561 1.00 0.00 C ATOM 1181 O VAL A 77 30.741 18.805 25.628 1.00 0.00 O ATOM 1182 CB VAL A 77 30.672 17.294 22.623 1.00 0.00 C ATOM 1183 CG1 VAL A 77 32.129 17.439 23.011 1.00 0.00 C ATOM 1184 CG2 VAL A 77 30.380 15.918 22.024 1.00 0.00 C ATOM 1185 H VAL A 77 28.182 17.476 22.446 1.00 0.00 H ATOM 1186 HA VAL A 77 29.940 16.671 24.556 1.00 0.00 H ATOM 1187 HB VAL A 77 30.460 18.070 21.886 1.00 0.00 H ATOM 1188 1HG1 VAL A 77 32.755 17.298 22.130 1.00 0.00 H ATOM 1189 2HG1 VAL A 77 32.298 18.435 23.421 1.00 0.00 H ATOM 1190 3HG1 VAL A 77 32.382 16.698 23.751 1.00 0.00 H ATOM 1191 1HG2 VAL A 77 31.005 15.762 21.147 1.00 0.00 H ATOM 1192 2HG2 VAL A 77 30.592 15.145 22.759 1.00 0.00 H ATOM 1193 3HG2 VAL A 77 29.330 15.864 21.735 1.00 0.00 H ATOM 1194 N ILE A 78 29.644 19.894 23.980 1.00 0.00 N ATOM 1195 CA ILE A 78 29.860 21.252 24.460 1.00 0.00 C ATOM 1196 C ILE A 78 29.176 21.621 25.768 1.00 0.00 C ATOM 1197 O ILE A 78 29.836 21.953 26.754 1.00 0.00 O ATOM 1198 CB ILE A 78 29.405 22.249 23.374 1.00 0.00 C ATOM 1199 CG1 ILE A 78 30.312 22.145 22.151 1.00 0.00 C ATOM 1200 CG2 ILE A 78 29.401 23.681 23.926 1.00 0.00 C ATOM 1201 CD1 ILE A 78 29.757 22.861 20.932 1.00 0.00 C ATOM 1202 H ILE A 78 29.216 19.788 23.070 1.00 0.00 H ATOM 1203 HA ILE A 78 30.925 21.361 24.661 1.00 0.00 H ATOM 1204 HB ILE A 78 28.395 21.992 23.044 1.00 0.00 H ATOM 1205 1HG1 ILE A 78 31.285 22.566 22.392 1.00 0.00 H ATOM 1206 2HG1 ILE A 78 30.457 21.097 21.902 1.00 0.00 H ATOM 1207 1HG2 ILE A 78 29.079 24.370 23.146 1.00 0.00 H ATOM 1208 2HG2 ILE A 78 28.722 23.747 24.765 1.00 0.00 H ATOM 1209 3HG2 ILE A 78 30.405 23.948 24.253 1.00 0.00 H ATOM 1210 1HD1 ILE A 78 30.449 22.747 20.097 1.00 0.00 H ATOM 1211 2HD1 ILE A 78 28.796 22.429 20.667 1.00 0.00 H ATOM 1212 3HD1 ILE A 78 29.632 23.917 21.156 1.00 0.00 H ATOM 1213 N ARG A 79 27.868 21.346 25.818 1.00 0.00 N ATOM 1214 CA ARG A 79 26.988 21.687 26.934 1.00 0.00 C ATOM 1215 C ARG A 79 27.355 21.174 28.311 1.00 0.00 C ATOM 1216 O ARG A 79 27.125 21.873 29.294 1.00 0.00 O ATOM 1217 CB ARG A 79 25.574 21.219 26.690 1.00 0.00 C ATOM 1218 CG ARG A 79 24.681 21.562 27.839 1.00 0.00 C ATOM 1219 CD ARG A 79 23.288 21.205 27.646 1.00 0.00 C ATOM 1220 NE ARG A 79 22.549 21.414 28.879 1.00 0.00 N ATOM 1221 CZ ARG A 79 21.235 21.211 29.037 1.00 0.00 C ATOM 1222 NH1 ARG A 79 20.517 20.790 28.028 1.00 0.00 N ATOM 1223 NH2 ARG A 79 20.668 21.436 30.210 1.00 0.00 N ATOM 1224 H ARG A 79 27.459 20.843 25.042 1.00 0.00 H ATOM 1225 HA ARG A 79 26.992 22.771 27.022 1.00 0.00 H ATOM 1226 1HB ARG A 79 25.183 21.677 25.784 1.00 0.00 H ATOM 1227 2HB ARG A 79 25.566 20.138 26.536 1.00 0.00 H ATOM 1228 1HG ARG A 79 25.026 21.036 28.729 1.00 0.00 H ATOM 1229 2HG ARG A 79 24.715 22.637 28.009 1.00 0.00 H ATOM 1230 1HD ARG A 79 22.855 21.826 26.858 1.00 0.00 H ATOM 1231 2HD ARG A 79 23.213 20.158 27.358 1.00 0.00 H ATOM 1232 HE ARG A 79 23.083 21.741 29.673 1.00 0.00 H ATOM 1233 1HH1 ARG A 79 20.945 20.615 27.126 1.00 0.00 H ATOM 1234 2HH1 ARG A 79 19.528 20.632 28.131 1.00 0.00 H ATOM 1235 1HH2 ARG A 79 21.227 21.763 30.987 1.00 0.00 H ATOM 1236 2HH2 ARG A 79 19.677 21.283 30.330 1.00 0.00 H ATOM 1237 N TYR A 80 27.938 19.992 28.421 1.00 0.00 N ATOM 1238 CA TYR A 80 28.219 19.479 29.753 1.00 0.00 C ATOM 1239 C TYR A 80 28.907 20.456 30.694 1.00 0.00 C ATOM 1240 O TYR A 80 28.509 20.588 31.844 1.00 0.00 O ATOM 1241 CB TYR A 80 29.073 18.206 29.710 1.00 0.00 C ATOM 1242 CG TYR A 80 29.382 17.682 31.123 1.00 0.00 C ATOM 1243 CD1 TYR A 80 28.552 16.750 31.715 1.00 0.00 C ATOM 1244 CD2 TYR A 80 30.505 18.150 31.812 1.00 0.00 C ATOM 1245 CE1 TYR A 80 28.834 16.282 32.985 1.00 0.00 C ATOM 1246 CE2 TYR A 80 30.782 17.682 33.077 1.00 0.00 C ATOM 1247 CZ TYR A 80 29.953 16.752 33.663 1.00 0.00 C ATOM 1248 OH TYR A 80 30.227 16.283 34.925 1.00 0.00 O ATOM 1249 H TYR A 80 28.127 19.436 27.598 1.00 0.00 H ATOM 1250 HA TYR A 80 27.267 19.211 30.212 1.00 0.00 H ATOM 1251 1HB TYR A 80 28.549 17.431 29.146 1.00 0.00 H ATOM 1252 2HB TYR A 80 30.010 18.411 29.190 1.00 0.00 H ATOM 1253 HD1 TYR A 80 27.676 16.383 31.181 1.00 0.00 H ATOM 1254 HD2 TYR A 80 31.157 18.880 31.354 1.00 0.00 H ATOM 1255 HE1 TYR A 80 28.182 15.548 33.452 1.00 0.00 H ATOM 1256 HE2 TYR A 80 31.659 18.048 33.614 1.00 0.00 H ATOM 1257 HH TYR A 80 31.018 16.713 35.261 1.00 0.00 H ATOM 1258 N PHE A 81 29.943 21.139 30.206 1.00 0.00 N ATOM 1259 CA PHE A 81 30.782 21.960 31.070 1.00 0.00 C ATOM 1260 C PHE A 81 30.222 23.312 31.537 1.00 0.00 C ATOM 1261 O PHE A 81 30.151 23.516 32.748 1.00 0.00 O ATOM 1262 CB PHE A 81 32.108 22.229 30.372 1.00 0.00 C ATOM 1263 CG PHE A 81 33.027 21.059 30.412 1.00 0.00 C ATOM 1264 CD1 PHE A 81 33.385 20.390 29.259 1.00 0.00 C ATOM 1265 CD2 PHE A 81 33.536 20.628 31.623 1.00 0.00 C ATOM 1266 CE1 PHE A 81 34.242 19.303 29.319 1.00 0.00 C ATOM 1267 CE2 PHE A 81 34.386 19.555 31.689 1.00 0.00 C ATOM 1268 CZ PHE A 81 34.742 18.887 30.538 1.00 0.00 C ATOM 1269 H PHE A 81 30.078 21.166 29.203 1.00 0.00 H ATOM 1270 HA PHE A 81 30.952 21.394 31.987 1.00 0.00 H ATOM 1271 1HB PHE A 81 31.933 22.493 29.342 1.00 0.00 H ATOM 1272 2HB PHE A 81 32.602 23.078 30.843 1.00 0.00 H ATOM 1273 HD1 PHE A 81 32.986 20.727 28.301 1.00 0.00 H ATOM 1274 HD2 PHE A 81 33.254 21.156 32.536 1.00 0.00 H ATOM 1275 HE1 PHE A 81 34.520 18.778 28.405 1.00 0.00 H ATOM 1276 HE2 PHE A 81 34.775 19.230 32.651 1.00 0.00 H ATOM 1277 HZ PHE A 81 35.416 18.031 30.590 1.00 0.00 H ATOM 1278 N PRO A 82 29.580 24.157 30.700 1.00 0.00 N ATOM 1279 CA PRO A 82 28.918 25.342 31.187 1.00 0.00 C ATOM 1280 C PRO A 82 27.721 24.952 32.036 1.00 0.00 C ATOM 1281 O PRO A 82 27.437 25.605 33.031 1.00 0.00 O ATOM 1282 CB PRO A 82 28.476 26.070 29.887 1.00 0.00 C ATOM 1283 CG PRO A 82 28.520 25.016 28.793 1.00 0.00 C ATOM 1284 CD PRO A 82 29.630 24.093 29.200 1.00 0.00 C ATOM 1285 HA PRO A 82 29.631 25.961 31.752 1.00 0.00 H ATOM 1286 1HB PRO A 82 27.474 26.487 30.020 1.00 0.00 H ATOM 1287 2HB PRO A 82 29.151 26.911 29.678 1.00 0.00 H ATOM 1288 1HG PRO A 82 27.550 24.508 28.728 1.00 0.00 H ATOM 1289 2HG PRO A 82 28.701 25.481 27.813 1.00 0.00 H ATOM 1290 1HD PRO A 82 29.420 23.123 28.827 1.00 0.00 H ATOM 1291 2HD PRO A 82 30.584 24.463 28.808 1.00 0.00 H ATOM 1292 N THR A 83 27.149 23.780 31.770 1.00 0.00 N ATOM 1293 CA THR A 83 25.998 23.329 32.536 1.00 0.00 C ATOM 1294 C THR A 83 26.420 22.931 33.933 1.00 0.00 C ATOM 1295 O THR A 83 25.824 23.376 34.910 1.00 0.00 O ATOM 1296 CB THR A 83 25.300 22.155 31.849 1.00 0.00 C ATOM 1297 OG1 THR A 83 24.854 22.570 30.565 1.00 0.00 O ATOM 1298 CG2 THR A 83 24.131 21.687 32.660 1.00 0.00 C ATOM 1299 H THR A 83 27.395 23.282 30.924 1.00 0.00 H ATOM 1300 HA THR A 83 25.282 24.149 32.610 1.00 0.00 H ATOM 1301 HB THR A 83 26.007 21.332 31.731 1.00 0.00 H ATOM 1302 HG1 THR A 83 25.614 22.734 30.000 1.00 0.00 H ATOM 1303 1HG2 THR A 83 23.649 20.851 32.154 1.00 0.00 H ATOM 1304 2HG2 THR A 83 24.475 21.369 33.638 1.00 0.00 H ATOM 1305 3HG2 THR A 83 23.419 22.500 32.773 1.00 0.00 H ATOM 1306 N GLN A 84 27.532 22.205 34.026 1.00 0.00 N ATOM 1307 CA GLN A 84 28.062 21.772 35.307 1.00 0.00 C ATOM 1308 C GLN A 84 28.517 22.954 36.134 1.00 0.00 C ATOM 1309 O GLN A 84 28.146 23.074 37.298 1.00 0.00 O ATOM 1310 CB GLN A 84 29.233 20.797 35.109 1.00 0.00 C ATOM 1311 CG GLN A 84 29.784 20.204 36.395 1.00 0.00 C ATOM 1312 CD GLN A 84 28.783 19.324 37.100 1.00 0.00 C ATOM 1313 OE1 GLN A 84 28.270 18.360 36.526 1.00 0.00 O ATOM 1314 NE2 GLN A 84 28.493 19.648 38.357 1.00 0.00 N ATOM 1315 H GLN A 84 27.854 21.720 33.204 1.00 0.00 H ATOM 1316 HA GLN A 84 27.273 21.253 35.850 1.00 0.00 H ATOM 1317 1HB GLN A 84 28.919 19.976 34.472 1.00 0.00 H ATOM 1318 2HB GLN A 84 30.052 21.310 34.600 1.00 0.00 H ATOM 1319 1HG GLN A 84 30.661 19.600 36.158 1.00 0.00 H ATOM 1320 2HG GLN A 84 30.060 21.017 37.069 1.00 0.00 H ATOM 1321 1HE2 GLN A 84 27.835 19.101 38.876 1.00 0.00 H ATOM 1322 2HE2 GLN A 84 28.933 20.439 38.783 1.00 0.00 H ATOM 1323 N ALA A 85 29.105 23.942 35.458 1.00 0.00 N ATOM 1324 CA ALA A 85 29.622 25.126 36.122 1.00 0.00 C ATOM 1325 C ALA A 85 28.485 25.944 36.709 1.00 0.00 C ATOM 1326 O ALA A 85 28.504 26.308 37.888 1.00 0.00 O ATOM 1327 CB ALA A 85 30.433 25.952 35.139 1.00 0.00 C ATOM 1328 H ALA A 85 29.410 23.758 34.513 1.00 0.00 H ATOM 1329 HA ALA A 85 30.273 24.820 36.942 1.00 0.00 H ATOM 1330 1HB ALA A 85 30.807 26.846 35.636 1.00 0.00 H ATOM 1331 2HB ALA A 85 31.272 25.361 34.773 1.00 0.00 H ATOM 1332 3HB ALA A 85 29.799 26.242 34.300 1.00 0.00 H ATOM 1333 N LEU A 86 27.414 26.048 35.931 1.00 0.00 N ATOM 1334 CA LEU A 86 26.267 26.849 36.295 1.00 0.00 C ATOM 1335 C LEU A 86 25.505 26.196 37.432 1.00 0.00 C ATOM 1336 O LEU A 86 25.238 26.843 38.439 1.00 0.00 O ATOM 1337 CB LEU A 86 25.372 27.019 35.068 1.00 0.00 C ATOM 1338 CG LEU A 86 25.930 27.953 33.969 1.00 0.00 C ATOM 1339 CD1 LEU A 86 25.137 27.770 32.727 1.00 0.00 C ATOM 1340 CD2 LEU A 86 25.879 29.393 34.443 1.00 0.00 C ATOM 1341 H LEU A 86 27.505 25.772 34.963 1.00 0.00 H ATOM 1342 HA LEU A 86 26.612 27.827 36.628 1.00 0.00 H ATOM 1343 1HB LEU A 86 25.205 26.043 34.623 1.00 0.00 H ATOM 1344 2HB LEU A 86 24.419 27.413 35.384 1.00 0.00 H ATOM 1345 HG LEU A 86 26.940 27.695 33.751 1.00 0.00 H ATOM 1346 1HD1 LEU A 86 25.527 28.422 31.961 1.00 0.00 H ATOM 1347 2HD1 LEU A 86 25.209 26.733 32.396 1.00 0.00 H ATOM 1348 3HD1 LEU A 86 24.110 28.013 32.923 1.00 0.00 H ATOM 1349 1HD2 LEU A 86 26.274 30.046 33.664 1.00 0.00 H ATOM 1350 2HD2 LEU A 86 24.864 29.665 34.655 1.00 0.00 H ATOM 1351 3HD2 LEU A 86 26.478 29.499 35.346 1.00 0.00 H ATOM 1352 N ASN A 87 25.309 24.874 37.331 1.00 0.00 N ATOM 1353 CA ASN A 87 24.610 24.095 38.346 1.00 0.00 C ATOM 1354 C ASN A 87 25.370 24.055 39.645 1.00 0.00 C ATOM 1355 O ASN A 87 24.777 24.150 40.713 1.00 0.00 O ATOM 1356 CB ASN A 87 24.345 22.681 37.860 1.00 0.00 C ATOM 1357 CG ASN A 87 23.181 22.602 36.916 1.00 0.00 C ATOM 1358 OD1 ASN A 87 22.275 23.440 36.957 1.00 0.00 O ATOM 1359 ND2 ASN A 87 23.188 21.610 36.064 1.00 0.00 N ATOM 1360 H ASN A 87 25.509 24.436 36.444 1.00 0.00 H ATOM 1361 HA ASN A 87 23.652 24.569 38.550 1.00 0.00 H ATOM 1362 1HB ASN A 87 25.234 22.296 37.355 1.00 0.00 H ATOM 1363 2HB ASN A 87 24.149 22.034 38.714 1.00 0.00 H ATOM 1364 1HD2 ASN A 87 22.438 21.506 35.410 1.00 0.00 H ATOM 1365 2HD2 ASN A 87 23.942 20.954 36.067 1.00 0.00 H ATOM 1366 N PHE A 88 26.695 24.075 39.550 1.00 0.00 N ATOM 1367 CA PHE A 88 27.508 24.070 40.747 1.00 0.00 C ATOM 1368 C PHE A 88 27.222 25.352 41.495 1.00 0.00 C ATOM 1369 O PHE A 88 26.887 25.340 42.680 1.00 0.00 O ATOM 1370 CB PHE A 88 28.996 23.964 40.406 1.00 0.00 C ATOM 1371 CG PHE A 88 29.891 23.889 41.602 1.00 0.00 C ATOM 1372 CD1 PHE A 88 30.000 22.714 42.330 1.00 0.00 C ATOM 1373 CD2 PHE A 88 30.628 24.987 42.009 1.00 0.00 C ATOM 1374 CE1 PHE A 88 30.821 22.639 43.431 1.00 0.00 C ATOM 1375 CE2 PHE A 88 31.454 24.911 43.115 1.00 0.00 C ATOM 1376 CZ PHE A 88 31.548 23.737 43.824 1.00 0.00 C ATOM 1377 H PHE A 88 27.124 23.797 38.681 1.00 0.00 H ATOM 1378 HA PHE A 88 27.248 23.203 41.356 1.00 0.00 H ATOM 1379 1HB PHE A 88 29.168 23.074 39.797 1.00 0.00 H ATOM 1380 2HB PHE A 88 29.293 24.822 39.817 1.00 0.00 H ATOM 1381 HD1 PHE A 88 29.424 21.841 42.020 1.00 0.00 H ATOM 1382 HD2 PHE A 88 30.553 25.919 41.447 1.00 0.00 H ATOM 1383 HE1 PHE A 88 30.894 21.709 43.992 1.00 0.00 H ATOM 1384 HE2 PHE A 88 32.031 25.782 43.426 1.00 0.00 H ATOM 1385 HZ PHE A 88 32.197 23.677 44.695 1.00 0.00 H ATOM 1386 N ALA A 89 27.249 26.457 40.757 1.00 0.00 N ATOM 1387 CA ALA A 89 27.038 27.765 41.341 1.00 0.00 C ATOM 1388 C ALA A 89 25.606 27.945 41.848 1.00 0.00 C ATOM 1389 O ALA A 89 25.382 28.468 42.936 1.00 0.00 O ATOM 1390 CB ALA A 89 27.390 28.838 40.327 1.00 0.00 C ATOM 1391 H ALA A 89 27.587 26.387 39.800 1.00 0.00 H ATOM 1392 HA ALA A 89 27.695 27.855 42.207 1.00 0.00 H ATOM 1393 1HB ALA A 89 27.265 29.822 40.780 1.00 0.00 H ATOM 1394 2HB ALA A 89 28.426 28.713 40.012 1.00 0.00 H ATOM 1395 3HB ALA A 89 26.731 28.748 39.462 1.00 0.00 H ATOM 1396 N PHE A 90 24.661 27.367 41.114 1.00 0.00 N ATOM 1397 CA PHE A 90 23.239 27.638 41.274 1.00 0.00 C ATOM 1398 C PHE A 90 22.483 26.758 42.262 1.00 0.00 C ATOM 1399 O PHE A 90 21.814 27.248 43.163 1.00 0.00 O ATOM 1400 CB PHE A 90 22.538 27.530 39.924 1.00 0.00 C ATOM 1401 CG PHE A 90 22.923 28.584 38.965 1.00 0.00 C ATOM 1402 CD1 PHE A 90 23.514 29.754 39.398 1.00 0.00 C ATOM 1403 CD2 PHE A 90 22.697 28.410 37.624 1.00 0.00 C ATOM 1404 CE1 PHE A 90 23.871 30.733 38.496 1.00 0.00 C ATOM 1405 CE2 PHE A 90 23.052 29.381 36.721 1.00 0.00 C ATOM 1406 CZ PHE A 90 23.638 30.544 37.153 1.00 0.00 C ATOM 1407 H PHE A 90 24.943 26.948 40.241 1.00 0.00 H ATOM 1408 HA PHE A 90 23.144 28.647 41.680 1.00 0.00 H ATOM 1409 1HB PHE A 90 22.759 26.576 39.479 1.00 0.00 H ATOM 1410 2HB PHE A 90 21.480 27.580 40.066 1.00 0.00 H ATOM 1411 HD1 PHE A 90 23.697 29.898 40.464 1.00 0.00 H ATOM 1412 HD2 PHE A 90 22.230 27.487 37.277 1.00 0.00 H ATOM 1413 HE1 PHE A 90 24.336 31.654 38.846 1.00 0.00 H ATOM 1414 HE2 PHE A 90 22.866 29.227 35.668 1.00 0.00 H ATOM 1415 HZ PHE A 90 23.918 31.314 36.435 1.00 0.00 H ATOM 1416 N LYS A 91 22.540 25.456 41.995 1.00 0.00 N ATOM 1417 CA LYS A 91 21.691 24.409 42.555 1.00 0.00 C ATOM 1418 C LYS A 91 21.536 24.453 44.070 1.00 0.00 C ATOM 1419 O LYS A 91 20.416 24.450 44.578 1.00 0.00 O ATOM 1420 CB LYS A 91 22.262 23.062 42.132 1.00 0.00 C ATOM 1421 CG LYS A 91 21.459 21.846 42.506 1.00 0.00 C ATOM 1422 CD LYS A 91 22.107 20.609 41.905 1.00 0.00 C ATOM 1423 CE LYS A 91 21.342 19.342 42.231 1.00 0.00 C ATOM 1424 NZ LYS A 91 21.969 18.147 41.597 1.00 0.00 N ATOM 1425 H LYS A 91 23.352 25.144 41.480 1.00 0.00 H ATOM 1426 HA LYS A 91 20.691 24.538 42.140 1.00 0.00 H ATOM 1427 1HB LYS A 91 22.379 23.046 41.047 1.00 0.00 H ATOM 1428 2HB LYS A 91 23.247 22.936 42.571 1.00 0.00 H ATOM 1429 1HG LYS A 91 21.418 21.753 43.593 1.00 0.00 H ATOM 1430 2HG LYS A 91 20.440 21.952 42.132 1.00 0.00 H ATOM 1431 1HD LYS A 91 22.155 20.717 40.819 1.00 0.00 H ATOM 1432 2HD LYS A 91 23.123 20.511 42.290 1.00 0.00 H ATOM 1433 1HE LYS A 91 21.321 19.206 43.312 1.00 0.00 H ATOM 1434 2HE LYS A 91 20.316 19.441 41.874 1.00 0.00 H ATOM 1435 1HZ LYS A 91 21.437 17.322 41.833 1.00 0.00 H ATOM 1436 2HZ LYS A 91 21.981 18.266 40.593 1.00 0.00 H ATOM 1437 3HZ LYS A 91 22.915 18.045 41.934 1.00 0.00 H ATOM 1438 N ASP A 92 22.659 24.485 44.784 1.00 0.00 N ATOM 1439 CA ASP A 92 22.641 24.531 46.243 1.00 0.00 C ATOM 1440 C ASP A 92 22.020 25.817 46.779 1.00 0.00 C ATOM 1441 O ASP A 92 21.537 25.844 47.911 1.00 0.00 O ATOM 1442 CB ASP A 92 24.057 24.369 46.800 1.00 0.00 C ATOM 1443 CG ASP A 92 24.578 22.932 46.698 1.00 0.00 C ATOM 1444 OD1 ASP A 92 23.797 22.053 46.426 1.00 0.00 O ATOM 1445 OD2 ASP A 92 25.753 22.735 46.894 1.00 0.00 O ATOM 1446 H ASP A 92 23.547 24.430 44.305 1.00 0.00 H ATOM 1447 HA ASP A 92 22.024 23.705 46.598 1.00 0.00 H ATOM 1448 1HB ASP A 92 24.737 25.027 46.258 1.00 0.00 H ATOM 1449 2HB ASP A 92 24.071 24.671 47.847 1.00 0.00 H ATOM 1450 N LYS A 93 22.206 26.916 46.051 1.00 0.00 N ATOM 1451 CA LYS A 93 21.654 28.180 46.503 1.00 0.00 C ATOM 1452 C LYS A 93 20.149 28.146 46.402 1.00 0.00 C ATOM 1453 O LYS A 93 19.461 28.581 47.320 1.00 0.00 O ATOM 1454 CB LYS A 93 22.219 29.346 45.688 1.00 0.00 C ATOM 1455 CG LYS A 93 23.693 29.620 45.923 1.00 0.00 C ATOM 1456 CD LYS A 93 24.183 30.778 45.060 1.00 0.00 C ATOM 1457 CE LYS A 93 25.675 31.018 45.247 1.00 0.00 C ATOM 1458 NZ LYS A 93 26.171 32.127 44.386 1.00 0.00 N ATOM 1459 H LYS A 93 22.412 26.816 45.068 1.00 0.00 H ATOM 1460 HA LYS A 93 21.957 28.343 47.539 1.00 0.00 H ATOM 1461 1HB LYS A 93 22.084 29.151 44.635 1.00 0.00 H ATOM 1462 2HB LYS A 93 21.667 30.255 45.926 1.00 0.00 H ATOM 1463 1HG LYS A 93 23.854 29.864 46.973 1.00 0.00 H ATOM 1464 2HG LYS A 93 24.269 28.731 45.684 1.00 0.00 H ATOM 1465 1HD LYS A 93 23.986 30.557 44.008 1.00 0.00 H ATOM 1466 2HD LYS A 93 23.643 31.686 45.330 1.00 0.00 H ATOM 1467 1HE LYS A 93 25.873 31.264 46.289 1.00 0.00 H ATOM 1468 2HE LYS A 93 26.221 30.105 44.998 1.00 0.00 H ATOM 1469 1HZ LYS A 93 27.160 32.254 44.536 1.00 0.00 H ATOM 1470 2HZ LYS A 93 26.004 31.900 43.415 1.00 0.00 H ATOM 1471 3HZ LYS A 93 25.682 32.979 44.619 1.00 0.00 H ATOM 1472 N TYR A 94 19.645 27.453 45.376 1.00 0.00 N ATOM 1473 CA TYR A 94 18.207 27.354 45.186 1.00 0.00 C ATOM 1474 C TYR A 94 17.636 26.433 46.246 1.00 0.00 C ATOM 1475 O TYR A 94 16.501 26.616 46.682 1.00 0.00 O ATOM 1476 CB TYR A 94 17.836 26.847 43.794 1.00 0.00 C ATOM 1477 CG TYR A 94 17.980 27.903 42.733 1.00 0.00 C ATOM 1478 CD1 TYR A 94 18.824 27.713 41.651 1.00 0.00 C ATOM 1479 CD2 TYR A 94 17.257 29.081 42.843 1.00 0.00 C ATOM 1480 CE1 TYR A 94 18.936 28.708 40.687 1.00 0.00 C ATOM 1481 CE2 TYR A 94 17.374 30.059 41.885 1.00 0.00 C ATOM 1482 CZ TYR A 94 18.212 29.873 40.809 1.00 0.00 C ATOM 1483 OH TYR A 94 18.328 30.850 39.853 1.00 0.00 O ATOM 1484 H TYR A 94 20.265 27.215 44.611 1.00 0.00 H ATOM 1485 HA TYR A 94 17.760 28.333 45.297 1.00 0.00 H ATOM 1486 1HB TYR A 94 18.470 26.001 43.532 1.00 0.00 H ATOM 1487 2HB TYR A 94 16.814 26.496 43.797 1.00 0.00 H ATOM 1488 HD1 TYR A 94 19.394 26.792 41.559 1.00 0.00 H ATOM 1489 HD2 TYR A 94 16.592 29.235 43.694 1.00 0.00 H ATOM 1490 HE1 TYR A 94 19.595 28.571 39.835 1.00 0.00 H ATOM 1491 HE2 TYR A 94 16.803 30.983 41.977 1.00 0.00 H ATOM 1492 HH TYR A 94 18.913 30.546 39.155 1.00 0.00 H ATOM 1493 N LYS A 95 18.440 25.485 46.726 1.00 0.00 N ATOM 1494 CA LYS A 95 17.969 24.661 47.826 1.00 0.00 C ATOM 1495 C LYS A 95 17.733 25.531 49.047 1.00 0.00 C ATOM 1496 O LYS A 95 16.688 25.449 49.674 1.00 0.00 O ATOM 1497 CB LYS A 95 18.958 23.551 48.171 1.00 0.00 C ATOM 1498 CG LYS A 95 19.056 22.439 47.160 1.00 0.00 C ATOM 1499 CD LYS A 95 20.110 21.438 47.588 1.00 0.00 C ATOM 1500 CE LYS A 95 20.298 20.342 46.569 1.00 0.00 C ATOM 1501 NZ LYS A 95 21.453 19.465 46.917 1.00 0.00 N ATOM 1502 H LYS A 95 19.250 25.206 46.186 1.00 0.00 H ATOM 1503 HA LYS A 95 17.024 24.198 47.540 1.00 0.00 H ATOM 1504 1HB LYS A 95 19.955 23.979 48.286 1.00 0.00 H ATOM 1505 2HB LYS A 95 18.678 23.102 49.124 1.00 0.00 H ATOM 1506 1HG LYS A 95 18.091 21.939 47.072 1.00 0.00 H ATOM 1507 2HG LYS A 95 19.320 22.853 46.188 1.00 0.00 H ATOM 1508 1HD LYS A 95 21.063 21.953 47.730 1.00 0.00 H ATOM 1509 2HD LYS A 95 19.815 20.985 48.536 1.00 0.00 H ATOM 1510 1HE LYS A 95 19.391 19.740 46.519 1.00 0.00 H ATOM 1511 2HE LYS A 95 20.470 20.792 45.588 1.00 0.00 H ATOM 1512 1HZ LYS A 95 21.552 18.744 46.216 1.00 0.00 H ATOM 1513 2HZ LYS A 95 22.298 20.018 46.953 1.00 0.00 H ATOM 1514 3HZ LYS A 95 21.292 19.038 47.818 1.00 0.00 H ATOM 1515 N GLN A 96 18.638 26.469 49.301 1.00 0.00 N ATOM 1516 CA GLN A 96 18.471 27.301 50.487 1.00 0.00 C ATOM 1517 C GLN A 96 17.227 28.187 50.354 1.00 0.00 C ATOM 1518 O GLN A 96 16.292 28.125 51.150 1.00 0.00 O ATOM 1519 CB GLN A 96 19.711 28.167 50.716 1.00 0.00 C ATOM 1520 CG GLN A 96 20.941 27.391 51.118 1.00 0.00 C ATOM 1521 CD GLN A 96 22.158 28.282 51.288 1.00 0.00 C ATOM 1522 OE1 GLN A 96 22.247 29.357 50.688 1.00 0.00 O ATOM 1523 NE2 GLN A 96 23.105 27.840 52.109 1.00 0.00 N ATOM 1524 H GLN A 96 19.541 26.451 48.836 1.00 0.00 H ATOM 1525 HA GLN A 96 18.332 26.652 51.352 1.00 0.00 H ATOM 1526 1HB GLN A 96 19.943 28.717 49.805 1.00 0.00 H ATOM 1527 2HB GLN A 96 19.505 28.899 51.496 1.00 0.00 H ATOM 1528 1HG GLN A 96 20.748 26.892 52.067 1.00 0.00 H ATOM 1529 2HG GLN A 96 21.161 26.658 50.349 1.00 0.00 H ATOM 1530 1HE2 GLN A 96 23.931 28.385 52.260 1.00 0.00 H ATOM 1531 2HE2 GLN A 96 22.993 26.963 52.575 1.00 0.00 H ATOM 1532 N ILE A 97 17.019 28.663 49.130 1.00 0.00 N ATOM 1533 CA ILE A 97 15.919 29.562 48.798 1.00 0.00 C ATOM 1534 C ILE A 97 14.537 28.920 48.966 1.00 0.00 C ATOM 1535 O ILE A 97 13.649 29.514 49.578 1.00 0.00 O ATOM 1536 CB ILE A 97 16.049 30.081 47.350 1.00 0.00 C ATOM 1537 CG1 ILE A 97 17.249 31.028 47.245 1.00 0.00 C ATOM 1538 CG2 ILE A 97 14.773 30.772 46.922 1.00 0.00 C ATOM 1539 CD1 ILE A 97 17.633 31.380 45.821 1.00 0.00 C ATOM 1540 H ILE A 97 17.767 28.564 48.454 1.00 0.00 H ATOM 1541 HA ILE A 97 15.970 30.418 49.469 1.00 0.00 H ATOM 1542 HB ILE A 97 16.240 29.255 46.687 1.00 0.00 H ATOM 1543 1HG1 ILE A 97 17.022 31.950 47.777 1.00 0.00 H ATOM 1544 2HG1 ILE A 97 18.108 30.571 47.726 1.00 0.00 H ATOM 1545 1HG2 ILE A 97 14.881 31.133 45.899 1.00 0.00 H ATOM 1546 2HG2 ILE A 97 13.950 30.073 46.972 1.00 0.00 H ATOM 1547 3HG2 ILE A 97 14.576 31.613 47.584 1.00 0.00 H ATOM 1548 1HD1 ILE A 97 18.490 32.053 45.832 1.00 0.00 H ATOM 1549 2HD1 ILE A 97 17.891 30.482 45.281 1.00 0.00 H ATOM 1550 3HD1 ILE A 97 16.795 31.869 45.328 1.00 0.00 H ATOM 1551 N PHE A 98 14.403 27.655 48.559 1.00 0.00 N ATOM 1552 CA PHE A 98 13.084 27.021 48.572 1.00 0.00 C ATOM 1553 C PHE A 98 12.878 25.992 49.694 1.00 0.00 C ATOM 1554 O PHE A 98 11.739 25.654 50.022 1.00 0.00 O ATOM 1555 CB PHE A 98 12.831 26.344 47.223 1.00 0.00 C ATOM 1556 CG PHE A 98 12.814 27.291 46.058 1.00 0.00 C ATOM 1557 CD1 PHE A 98 13.832 27.255 45.132 1.00 0.00 C ATOM 1558 CD2 PHE A 98 11.798 28.210 45.884 1.00 0.00 C ATOM 1559 CE1 PHE A 98 13.853 28.105 44.052 1.00 0.00 C ATOM 1560 CE2 PHE A 98 11.808 29.070 44.800 1.00 0.00 C ATOM 1561 CZ PHE A 98 12.843 29.013 43.883 1.00 0.00 C ATOM 1562 H PHE A 98 15.137 27.249 47.995 1.00 0.00 H ATOM 1563 HA PHE A 98 12.340 27.798 48.747 1.00 0.00 H ATOM 1564 1HB PHE A 98 13.604 25.596 47.041 1.00 0.00 H ATOM 1565 2HB PHE A 98 11.879 25.827 47.250 1.00 0.00 H ATOM 1566 HD1 PHE A 98 14.631 26.535 45.264 1.00 0.00 H ATOM 1567 HD2 PHE A 98 10.985 28.251 46.610 1.00 0.00 H ATOM 1568 HE1 PHE A 98 14.670 28.054 43.336 1.00 0.00 H ATOM 1569 HE2 PHE A 98 11.004 29.792 44.669 1.00 0.00 H ATOM 1570 HZ PHE A 98 12.857 29.690 43.030 1.00 0.00 H ATOM 1571 N LEU A 99 13.964 25.473 50.254 1.00 0.00 N ATOM 1572 CA LEU A 99 13.877 24.456 51.303 1.00 0.00 C ATOM 1573 C LEU A 99 14.221 24.950 52.695 1.00 0.00 C ATOM 1574 O LEU A 99 13.808 24.336 53.678 1.00 0.00 O ATOM 1575 CB LEU A 99 14.803 23.280 50.959 1.00 0.00 C ATOM 1576 CG LEU A 99 14.514 22.592 49.645 1.00 0.00 C ATOM 1577 CD1 LEU A 99 15.568 21.526 49.382 1.00 0.00 C ATOM 1578 CD2 LEU A 99 13.135 21.997 49.707 1.00 0.00 C ATOM 1579 H LEU A 99 14.869 25.805 49.974 1.00 0.00 H ATOM 1580 HA LEU A 99 12.846 24.112 51.354 1.00 0.00 H ATOM 1581 1HB LEU A 99 15.822 23.640 50.927 1.00 0.00 H ATOM 1582 2HB LEU A 99 14.728 22.535 51.752 1.00 0.00 H ATOM 1583 HG LEU A 99 14.566 23.319 48.829 1.00 0.00 H ATOM 1584 1HD1 LEU A 99 15.357 21.034 48.435 1.00 0.00 H ATOM 1585 2HD1 LEU A 99 16.553 21.993 49.335 1.00 0.00 H ATOM 1586 3HD1 LEU A 99 15.551 20.791 50.186 1.00 0.00 H ATOM 1587 1HD2 LEU A 99 12.921 21.513 48.791 1.00 0.00 H ATOM 1588 2HD2 LEU A 99 13.086 21.282 50.512 1.00 0.00 H ATOM 1589 3HD2 LEU A 99 12.409 22.783 49.880 1.00 0.00 H ATOM 1590 N GLY A 100 14.917 26.073 52.800 1.00 0.00 N ATOM 1591 CA GLY A 100 15.320 26.550 54.107 1.00 0.00 C ATOM 1592 C GLY A 100 14.113 26.821 54.998 1.00 0.00 C ATOM 1593 O GLY A 100 13.128 27.424 54.570 1.00 0.00 O ATOM 1594 H GLY A 100 15.205 26.589 51.982 1.00 0.00 H ATOM 1595 1HA GLY A 100 15.966 25.811 54.579 1.00 0.00 H ATOM 1596 2HA GLY A 100 15.903 27.464 53.993 1.00 0.00 H ATOM 1597 N GLY A 101 14.200 26.364 56.239 1.00 0.00 N ATOM 1598 CA GLY A 101 13.132 26.522 57.224 1.00 0.00 C ATOM 1599 C GLY A 101 12.023 25.466 57.111 1.00 0.00 C ATOM 1600 O GLY A 101 11.099 25.458 57.925 1.00 0.00 O ATOM 1601 H GLY A 101 15.049 25.892 56.516 1.00 0.00 H ATOM 1602 1HA GLY A 101 13.558 26.470 58.226 1.00 0.00 H ATOM 1603 2HA GLY A 101 12.683 27.507 57.110 1.00 0.00 H ATOM 1604 N VAL A 102 12.129 24.545 56.151 1.00 0.00 N ATOM 1605 CA VAL A 102 11.072 23.546 55.998 1.00 0.00 C ATOM 1606 C VAL A 102 11.474 22.206 56.582 1.00 0.00 C ATOM 1607 O VAL A 102 12.427 21.582 56.115 1.00 0.00 O ATOM 1608 CB VAL A 102 10.702 23.340 54.513 1.00 0.00 C ATOM 1609 CG1 VAL A 102 9.607 22.277 54.400 1.00 0.00 C ATOM 1610 CG2 VAL A 102 10.257 24.660 53.909 1.00 0.00 C ATOM 1611 H VAL A 102 12.861 24.602 55.457 1.00 0.00 H ATOM 1612 HA VAL A 102 10.189 23.892 56.537 1.00 0.00 H ATOM 1613 HB VAL A 102 11.568 22.970 53.966 1.00 0.00 H ATOM 1614 1HG1 VAL A 102 9.351 22.135 53.368 1.00 0.00 H ATOM 1615 2HG1 VAL A 102 9.961 21.336 54.815 1.00 0.00 H ATOM 1616 3HG1 VAL A 102 8.726 22.599 54.946 1.00 0.00 H ATOM 1617 1HG2 VAL A 102 9.997 24.510 52.860 1.00 0.00 H ATOM 1618 2HG2 VAL A 102 9.387 25.031 54.450 1.00 0.00 H ATOM 1619 3HG2 VAL A 102 11.068 25.386 53.983 1.00 0.00 H ATOM 1620 N ASP A 103 10.743 21.763 57.603 1.00 0.00 N ATOM 1621 CA ASP A 103 11.027 20.474 58.212 1.00 0.00 C ATOM 1622 C ASP A 103 10.155 19.413 57.560 1.00 0.00 C ATOM 1623 O ASP A 103 8.986 19.273 57.912 1.00 0.00 O ATOM 1624 CB ASP A 103 10.791 20.510 59.721 1.00 0.00 C ATOM 1625 CG ASP A 103 11.125 19.183 60.412 1.00 0.00 C ATOM 1626 OD1 ASP A 103 11.220 18.180 59.737 1.00 0.00 O ATOM 1627 OD2 ASP A 103 11.282 19.190 61.612 1.00 0.00 O ATOM 1628 H ASP A 103 9.986 22.327 57.960 1.00 0.00 H ATOM 1629 HA ASP A 103 12.072 20.223 58.037 1.00 0.00 H ATOM 1630 1HB ASP A 103 11.401 21.297 60.166 1.00 0.00 H ATOM 1631 2HB ASP A 103 9.749 20.753 59.915 1.00 0.00 H ATOM 1632 N LYS A 104 10.772 18.590 56.718 1.00 0.00 N ATOM 1633 CA LYS A 104 10.069 17.565 55.940 1.00 0.00 C ATOM 1634 C LYS A 104 9.307 16.541 56.788 1.00 0.00 C ATOM 1635 O LYS A 104 8.455 15.820 56.276 1.00 0.00 O ATOM 1636 CB LYS A 104 11.057 16.826 55.036 1.00 0.00 C ATOM 1637 CG LYS A 104 12.065 15.963 55.770 1.00 0.00 C ATOM 1638 CD LYS A 104 13.039 15.313 54.805 1.00 0.00 C ATOM 1639 CE LYS A 104 14.031 14.420 55.539 1.00 0.00 C ATOM 1640 NZ LYS A 104 15.007 13.792 54.607 1.00 0.00 N ATOM 1641 H LYS A 104 11.757 18.724 56.541 1.00 0.00 H ATOM 1642 HA LYS A 104 9.340 18.066 55.306 1.00 0.00 H ATOM 1643 1HB LYS A 104 10.508 16.182 54.346 1.00 0.00 H ATOM 1644 2HB LYS A 104 11.608 17.544 54.441 1.00 0.00 H ATOM 1645 1HG LYS A 104 12.622 16.578 56.478 1.00 0.00 H ATOM 1646 2HG LYS A 104 11.544 15.188 56.324 1.00 0.00 H ATOM 1647 1HD LYS A 104 12.486 14.711 54.081 1.00 0.00 H ATOM 1648 2HD LYS A 104 13.587 16.086 54.264 1.00 0.00 H ATOM 1649 1HE LYS A 104 14.574 15.014 56.273 1.00 0.00 H ATOM 1650 2HE LYS A 104 13.488 13.633 56.065 1.00 0.00 H ATOM 1651 1HZ LYS A 104 15.646 13.210 55.130 1.00 0.00 H ATOM 1652 2HZ LYS A 104 14.512 13.227 53.931 1.00 0.00 H ATOM 1653 3HZ LYS A 104 15.527 14.513 54.126 1.00 0.00 H ATOM 1654 N ARG A 105 9.610 16.466 58.080 1.00 0.00 N ATOM 1655 CA ARG A 105 8.908 15.535 58.952 1.00 0.00 C ATOM 1656 C ARG A 105 7.451 15.928 59.198 1.00 0.00 C ATOM 1657 O ARG A 105 6.625 15.070 59.512 1.00 0.00 O ATOM 1658 CB ARG A 105 9.629 15.420 60.284 1.00 0.00 C ATOM 1659 CG ARG A 105 10.982 14.731 60.210 1.00 0.00 C ATOM 1660 CD ARG A 105 11.670 14.731 61.524 1.00 0.00 C ATOM 1661 NE ARG A 105 12.947 14.037 61.469 1.00 0.00 N ATOM 1662 CZ ARG A 105 13.832 13.979 62.484 1.00 0.00 C ATOM 1663 NH1 ARG A 105 13.564 14.577 63.624 1.00 0.00 N ATOM 1664 NH2 ARG A 105 14.968 13.322 62.333 1.00 0.00 N ATOM 1665 H ARG A 105 10.343 17.053 58.462 1.00 0.00 H ATOM 1666 HA ARG A 105 8.902 14.560 58.464 1.00 0.00 H ATOM 1667 1HB ARG A 105 9.782 16.416 60.697 1.00 0.00 H ATOM 1668 2HB ARG A 105 9.009 14.865 60.986 1.00 0.00 H ATOM 1669 1HG ARG A 105 10.848 13.696 59.894 1.00 0.00 H ATOM 1670 2HG ARG A 105 11.616 15.253 59.491 1.00 0.00 H ATOM 1671 1HD ARG A 105 11.852 15.758 61.839 1.00 0.00 H ATOM 1672 2HD ARG A 105 11.043 14.230 62.263 1.00 0.00 H ATOM 1673 HE ARG A 105 13.188 13.565 60.607 1.00 0.00 H ATOM 1674 1HH1 ARG A 105 12.695 15.080 63.740 1.00 0.00 H ATOM 1675 2HH1 ARG A 105 14.226 14.533 64.384 1.00 0.00 H ATOM 1676 1HH2 ARG A 105 15.173 12.863 61.456 1.00 0.00 H ATOM 1677 2HH2 ARG A 105 15.630 13.279 63.093 1.00 0.00 H ATOM 1678 N THR A 106 7.145 17.218 59.084 1.00 0.00 N ATOM 1679 CA THR A 106 5.790 17.693 59.351 1.00 0.00 C ATOM 1680 C THR A 106 5.246 18.439 58.134 1.00 0.00 C ATOM 1681 O THR A 106 4.036 18.586 57.967 1.00 0.00 O ATOM 1682 CB THR A 106 5.755 18.606 60.589 1.00 0.00 C ATOM 1683 OG1 THR A 106 6.541 19.774 60.347 1.00 0.00 O ATOM 1684 CG2 THR A 106 6.303 17.866 61.796 1.00 0.00 C ATOM 1685 H THR A 106 7.860 17.885 58.830 1.00 0.00 H ATOM 1686 HA THR A 106 5.145 16.836 59.535 1.00 0.00 H ATOM 1687 HB THR A 106 4.727 18.909 60.785 1.00 0.00 H ATOM 1688 HG1 THR A 106 7.436 19.514 60.116 1.00 0.00 H ATOM 1689 1HG2 THR A 106 6.274 18.520 62.667 1.00 0.00 H ATOM 1690 2HG2 THR A 106 5.698 16.981 61.986 1.00 0.00 H ATOM 1691 3HG2 THR A 106 7.335 17.567 61.601 1.00 0.00 H ATOM 1692 N GLN A 107 6.166 18.913 57.302 1.00 0.00 N ATOM 1693 CA GLN A 107 5.866 19.689 56.101 1.00 0.00 C ATOM 1694 C GLN A 107 6.438 18.992 54.879 1.00 0.00 C ATOM 1695 O GLN A 107 7.052 19.632 54.032 1.00 0.00 O ATOM 1696 CB GLN A 107 6.431 21.113 56.213 1.00 0.00 C ATOM 1697 CG GLN A 107 5.906 21.936 57.374 1.00 0.00 C ATOM 1698 CD GLN A 107 4.425 22.259 57.232 1.00 0.00 C ATOM 1699 OE1 GLN A 107 3.992 22.833 56.223 1.00 0.00 O ATOM 1700 NE2 GLN A 107 3.639 21.895 58.239 1.00 0.00 N ATOM 1701 H GLN A 107 7.139 18.779 57.535 1.00 0.00 H ATOM 1702 HA GLN A 107 4.784 19.762 55.988 1.00 0.00 H ATOM 1703 1HB GLN A 107 7.517 21.066 56.314 1.00 0.00 H ATOM 1704 2HB GLN A 107 6.215 21.653 55.318 1.00 0.00 H ATOM 1705 1HG GLN A 107 6.045 21.380 58.293 1.00 0.00 H ATOM 1706 2HG GLN A 107 6.460 22.874 57.419 1.00 0.00 H ATOM 1707 1HE2 GLN A 107 2.657 22.082 58.201 1.00 0.00 H ATOM 1708 2HE2 GLN A 107 4.029 21.433 59.036 1.00 0.00 H ATOM 1709 N PHE A 108 6.241 17.679 54.809 1.00 0.00 N ATOM 1710 CA PHE A 108 6.780 16.859 53.730 1.00 0.00 C ATOM 1711 C PHE A 108 6.371 17.386 52.362 1.00 0.00 C ATOM 1712 O PHE A 108 7.214 17.574 51.487 1.00 0.00 O ATOM 1713 CB PHE A 108 6.306 15.418 53.884 1.00 0.00 C ATOM 1714 CG PHE A 108 6.766 14.509 52.799 1.00 0.00 C ATOM 1715 CD1 PHE A 108 8.051 13.989 52.809 1.00 0.00 C ATOM 1716 CD2 PHE A 108 5.918 14.166 51.755 1.00 0.00 C ATOM 1717 CE1 PHE A 108 8.477 13.145 51.802 1.00 0.00 C ATOM 1718 CE2 PHE A 108 6.342 13.323 50.750 1.00 0.00 C ATOM 1719 CZ PHE A 108 7.622 12.813 50.773 1.00 0.00 C ATOM 1720 H PHE A 108 5.726 17.227 55.550 1.00 0.00 H ATOM 1721 HA PHE A 108 7.869 16.895 53.780 1.00 0.00 H ATOM 1722 1HB PHE A 108 6.660 15.017 54.831 1.00 0.00 H ATOM 1723 2HB PHE A 108 5.217 15.395 53.904 1.00 0.00 H ATOM 1724 HD1 PHE A 108 8.726 14.252 53.625 1.00 0.00 H ATOM 1725 HD2 PHE A 108 4.905 14.571 51.738 1.00 0.00 H ATOM 1726 HE1 PHE A 108 9.490 12.742 51.820 1.00 0.00 H ATOM 1727 HE2 PHE A 108 5.666 13.060 49.936 1.00 0.00 H ATOM 1728 HZ PHE A 108 7.956 12.149 49.978 1.00 0.00 H ATOM 1729 N TRP A 109 5.070 17.632 52.187 1.00 0.00 N ATOM 1730 CA TRP A 109 4.553 18.128 50.914 1.00 0.00 C ATOM 1731 C TRP A 109 5.205 19.444 50.495 1.00 0.00 C ATOM 1732 O TRP A 109 5.472 19.668 49.314 1.00 0.00 O ATOM 1733 CB TRP A 109 3.036 18.318 51.010 1.00 0.00 C ATOM 1734 CG TRP A 109 2.630 19.433 51.940 1.00 0.00 C ATOM 1735 CD1 TRP A 109 2.345 19.321 53.269 1.00 0.00 C ATOM 1736 CD2 TRP A 109 2.463 20.832 51.616 1.00 0.00 C ATOM 1737 NE1 TRP A 109 2.014 20.545 53.786 1.00 0.00 N ATOM 1738 CE2 TRP A 109 2.081 21.481 52.790 1.00 0.00 C ATOM 1739 CE3 TRP A 109 2.605 21.578 50.436 1.00 0.00 C ATOM 1740 CZ2 TRP A 109 1.838 22.836 52.828 1.00 0.00 C ATOM 1741 CZ3 TRP A 109 2.361 22.939 50.476 1.00 0.00 C ATOM 1742 CH2 TRP A 109 1.988 23.553 51.639 1.00 0.00 C ATOM 1743 H TRP A 109 4.422 17.437 52.937 1.00 0.00 H ATOM 1744 HA TRP A 109 4.752 17.378 50.149 1.00 0.00 H ATOM 1745 1HB TRP A 109 2.633 18.531 50.021 1.00 0.00 H ATOM 1746 2HB TRP A 109 2.576 17.394 51.360 1.00 0.00 H ATOM 1747 HD1 TRP A 109 2.375 18.393 53.837 1.00 0.00 H ATOM 1748 HE1 TRP A 109 1.759 20.728 54.746 1.00 0.00 H ATOM 1749 HE3 TRP A 109 2.905 21.094 49.507 1.00 0.00 H ATOM 1750 HZ2 TRP A 109 1.540 23.343 53.744 1.00 0.00 H ATOM 1751 HZ3 TRP A 109 2.473 23.511 49.555 1.00 0.00 H ATOM 1752 HH2 TRP A 109 1.804 24.627 51.635 1.00 0.00 H ATOM 1753 N ARG A 110 5.527 20.274 51.495 1.00 0.00 N ATOM 1754 CA ARG A 110 6.122 21.584 51.288 1.00 0.00 C ATOM 1755 C ARG A 110 7.548 21.435 50.862 1.00 0.00 C ATOM 1756 O ARG A 110 7.958 21.966 49.834 1.00 0.00 O ATOM 1757 CB ARG A 110 6.058 22.414 52.554 1.00 0.00 C ATOM 1758 CG ARG A 110 6.443 23.866 52.399 1.00 0.00 C ATOM 1759 CD ARG A 110 6.404 24.582 53.711 1.00 0.00 C ATOM 1760 NE ARG A 110 5.060 24.665 54.254 1.00 0.00 N ATOM 1761 CZ ARG A 110 4.168 25.621 53.929 1.00 0.00 C ATOM 1762 NH1 ARG A 110 4.494 26.560 53.067 1.00 0.00 N ATOM 1763 NH2 ARG A 110 2.965 25.619 54.474 1.00 0.00 N ATOM 1764 H ARG A 110 5.296 19.996 52.438 1.00 0.00 H ATOM 1765 HA ARG A 110 5.559 22.109 50.516 1.00 0.00 H ATOM 1766 1HB ARG A 110 5.045 22.387 52.953 1.00 0.00 H ATOM 1767 2HB ARG A 110 6.706 21.985 53.286 1.00 0.00 H ATOM 1768 1HG ARG A 110 7.455 23.932 51.997 1.00 0.00 H ATOM 1769 2HG ARG A 110 5.746 24.354 51.716 1.00 0.00 H ATOM 1770 1HD ARG A 110 7.024 24.055 54.431 1.00 0.00 H ATOM 1771 2HD ARG A 110 6.779 25.596 53.583 1.00 0.00 H ATOM 1772 HE ARG A 110 4.774 23.955 54.925 1.00 0.00 H ATOM 1773 1HH1 ARG A 110 5.413 26.564 52.648 1.00 0.00 H ATOM 1774 2HH1 ARG A 110 3.826 27.276 52.824 1.00 0.00 H ATOM 1775 1HH2 ARG A 110 2.712 24.899 55.136 1.00 0.00 H ATOM 1776 2HH2 ARG A 110 2.298 26.336 54.229 1.00 0.00 H ATOM 1777 N TYR A 111 8.203 20.478 51.501 1.00 0.00 N ATOM 1778 CA TYR A 111 9.588 20.208 51.240 1.00 0.00 C ATOM 1779 C TYR A 111 9.764 19.735 49.824 1.00 0.00 C ATOM 1780 O TYR A 111 10.611 20.256 49.103 1.00 0.00 O ATOM 1781 CB TYR A 111 10.127 19.177 52.223 1.00 0.00 C ATOM 1782 CG TYR A 111 11.605 19.007 52.167 1.00 0.00 C ATOM 1783 CD1 TYR A 111 12.425 19.909 52.831 1.00 0.00 C ATOM 1784 CD2 TYR A 111 12.156 17.954 51.457 1.00 0.00 C ATOM 1785 CE1 TYR A 111 13.794 19.759 52.783 1.00 0.00 C ATOM 1786 CE2 TYR A 111 13.527 17.802 51.409 1.00 0.00 C ATOM 1787 CZ TYR A 111 14.346 18.702 52.070 1.00 0.00 C ATOM 1788 OH TYR A 111 15.714 18.552 52.023 1.00 0.00 O ATOM 1789 H TYR A 111 7.845 20.195 52.401 1.00 0.00 H ATOM 1790 HA TYR A 111 10.160 21.124 51.376 1.00 0.00 H ATOM 1791 1HB TYR A 111 9.855 19.468 53.233 1.00 0.00 H ATOM 1792 2HB TYR A 111 9.670 18.216 52.029 1.00 0.00 H ATOM 1793 HD1 TYR A 111 11.986 20.738 53.389 1.00 0.00 H ATOM 1794 HD2 TYR A 111 11.507 17.249 50.937 1.00 0.00 H ATOM 1795 HE1 TYR A 111 14.437 20.467 53.304 1.00 0.00 H ATOM 1796 HE2 TYR A 111 13.965 16.975 50.850 1.00 0.00 H ATOM 1797 HH TYR A 111 16.130 19.289 52.475 1.00 0.00 H ATOM 1798 N PHE A 112 8.927 18.791 49.398 1.00 0.00 N ATOM 1799 CA PHE A 112 9.065 18.271 48.055 1.00 0.00 C ATOM 1800 C PHE A 112 8.706 19.334 47.031 1.00 0.00 C ATOM 1801 O PHE A 112 9.451 19.533 46.075 1.00 0.00 O ATOM 1802 CB PHE A 112 8.224 17.062 47.770 1.00 0.00 C ATOM 1803 CG PHE A 112 8.527 16.632 46.411 1.00 0.00 C ATOM 1804 CD1 PHE A 112 9.837 16.321 46.109 1.00 0.00 C ATOM 1805 CD2 PHE A 112 7.581 16.525 45.432 1.00 0.00 C ATOM 1806 CE1 PHE A 112 10.200 15.915 44.874 1.00 0.00 C ATOM 1807 CE2 PHE A 112 7.949 16.111 44.175 1.00 0.00 C ATOM 1808 CZ PHE A 112 9.273 15.807 43.909 1.00 0.00 C ATOM 1809 H PHE A 112 8.295 18.353 50.055 1.00 0.00 H ATOM 1810 HA PHE A 112 10.104 17.977 47.909 1.00 0.00 H ATOM 1811 1HB PHE A 112 8.440 16.271 48.488 1.00 0.00 H ATOM 1812 2HB PHE A 112 7.165 17.300 47.878 1.00 0.00 H ATOM 1813 HD1 PHE A 112 10.592 16.406 46.892 1.00 0.00 H ATOM 1814 HD2 PHE A 112 6.541 16.766 45.651 1.00 0.00 H ATOM 1815 HE1 PHE A 112 11.242 15.675 44.660 1.00 0.00 H ATOM 1816 HE2 PHE A 112 7.200 16.022 43.392 1.00 0.00 H ATOM 1817 HZ PHE A 112 9.576 15.483 42.929 1.00 0.00 H ATOM 1818 N ALA A 113 7.669 20.133 47.309 1.00 0.00 N ATOM 1819 CA ALA A 113 7.295 21.195 46.374 1.00 0.00 C ATOM 1820 C ALA A 113 8.496 22.133 46.237 1.00 0.00 C ATOM 1821 O ALA A 113 8.858 22.544 45.133 1.00 0.00 O ATOM 1822 CB ALA A 113 6.059 21.932 46.872 1.00 0.00 C ATOM 1823 H ALA A 113 7.009 19.862 48.026 1.00 0.00 H ATOM 1824 HA ALA A 113 7.060 20.762 45.401 1.00 0.00 H ATOM 1825 1HB ALA A 113 5.814 22.739 46.183 1.00 0.00 H ATOM 1826 2HB ALA A 113 5.220 21.237 46.928 1.00 0.00 H ATOM 1827 3HB ALA A 113 6.252 22.344 47.856 1.00 0.00 H ATOM 1828 N GLY A 114 9.212 22.302 47.356 1.00 0.00 N ATOM 1829 CA GLY A 114 10.397 23.139 47.441 1.00 0.00 C ATOM 1830 C GLY A 114 11.505 22.567 46.569 1.00 0.00 C ATOM 1831 O GLY A 114 12.151 23.302 45.833 1.00 0.00 O ATOM 1832 H GLY A 114 8.807 21.979 48.222 1.00 0.00 H ATOM 1833 1HA GLY A 114 10.156 24.153 47.125 1.00 0.00 H ATOM 1834 2HA GLY A 114 10.727 23.200 48.474 1.00 0.00 H ATOM 1835 N ASN A 115 11.582 21.228 46.494 1.00 0.00 N ATOM 1836 CA ASN A 115 12.589 20.550 45.681 1.00 0.00 C ATOM 1837 C ASN A 115 12.262 20.689 44.203 1.00 0.00 C ATOM 1838 O ASN A 115 13.159 20.856 43.386 1.00 0.00 O ATOM 1839 CB ASN A 115 12.731 19.082 46.040 1.00 0.00 C ATOM 1840 CG ASN A 115 13.528 18.856 47.310 1.00 0.00 C ATOM 1841 OD1 ASN A 115 12.992 18.886 48.408 1.00 0.00 O ATOM 1842 ND2 ASN A 115 14.809 18.630 47.162 1.00 0.00 N ATOM 1843 H ASN A 115 11.065 20.689 47.175 1.00 0.00 H ATOM 1844 HA ASN A 115 13.555 21.024 45.859 1.00 0.00 H ATOM 1845 1HB ASN A 115 11.766 18.653 46.166 1.00 0.00 H ATOM 1846 2HB ASN A 115 13.221 18.551 45.223 1.00 0.00 H ATOM 1847 1HD2 ASN A 115 15.385 18.473 47.964 1.00 0.00 H ATOM 1848 2HD2 ASN A 115 15.210 18.612 46.246 1.00 0.00 H ATOM 1849 N LEU A 116 10.969 20.779 43.884 1.00 0.00 N ATOM 1850 CA LEU A 116 10.555 20.972 42.503 1.00 0.00 C ATOM 1851 C LEU A 116 10.880 22.380 42.061 1.00 0.00 C ATOM 1852 O LEU A 116 11.446 22.584 40.992 1.00 0.00 O ATOM 1853 CB LEU A 116 9.055 20.710 42.339 1.00 0.00 C ATOM 1854 CG LEU A 116 8.628 19.292 42.526 1.00 0.00 C ATOM 1855 CD1 LEU A 116 7.120 19.208 42.443 1.00 0.00 C ATOM 1856 CD2 LEU A 116 9.288 18.458 41.472 1.00 0.00 C ATOM 1857 H LEU A 116 10.286 20.504 44.576 1.00 0.00 H ATOM 1858 HA LEU A 116 11.094 20.265 41.873 1.00 0.00 H ATOM 1859 1HB LEU A 116 8.519 21.314 43.056 1.00 0.00 H ATOM 1860 2HB LEU A 116 8.756 21.019 41.340 1.00 0.00 H ATOM 1861 HG LEU A 116 8.927 18.948 43.511 1.00 0.00 H ATOM 1862 1HD1 LEU A 116 6.806 18.181 42.578 1.00 0.00 H ATOM 1863 2HD1 LEU A 116 6.678 19.827 43.225 1.00 0.00 H ATOM 1864 3HD1 LEU A 116 6.788 19.563 41.468 1.00 0.00 H ATOM 1865 1HD2 LEU A 116 8.996 17.444 41.589 1.00 0.00 H ATOM 1866 2HD2 LEU A 116 8.987 18.808 40.491 1.00 0.00 H ATOM 1867 3HD2 LEU A 116 10.357 18.539 41.570 1.00 0.00 H ATOM 1868 N ALA A 117 10.694 23.332 42.974 1.00 0.00 N ATOM 1869 CA ALA A 117 10.994 24.723 42.680 1.00 0.00 C ATOM 1870 C ALA A 117 12.496 24.883 42.503 1.00 0.00 C ATOM 1871 O ALA A 117 12.947 25.481 41.533 1.00 0.00 O ATOM 1872 CB ALA A 117 10.479 25.621 43.791 1.00 0.00 C ATOM 1873 H ALA A 117 10.128 23.117 43.786 1.00 0.00 H ATOM 1874 HA ALA A 117 10.501 25.011 41.753 1.00 0.00 H ATOM 1875 1HB ALA A 117 10.736 26.650 43.568 1.00 0.00 H ATOM 1876 2HB ALA A 117 9.398 25.524 43.866 1.00 0.00 H ATOM 1877 3HB ALA A 117 10.930 25.334 44.731 1.00 0.00 H ATOM 1878 N SER A 118 13.248 24.174 43.343 1.00 0.00 N ATOM 1879 CA SER A 118 14.702 24.228 43.374 1.00 0.00 C ATOM 1880 C SER A 118 15.318 23.672 42.105 1.00 0.00 C ATOM 1881 O SER A 118 16.020 24.380 41.391 1.00 0.00 O ATOM 1882 CB SER A 118 15.227 23.453 44.570 1.00 0.00 C ATOM 1883 OG SER A 118 16.626 23.482 44.609 1.00 0.00 O ATOM 1884 H SER A 118 12.785 23.748 44.129 1.00 0.00 H ATOM 1885 HA SER A 118 15.009 25.265 43.478 1.00 0.00 H ATOM 1886 1HB SER A 118 14.825 23.884 45.487 1.00 0.00 H ATOM 1887 2HB SER A 118 14.885 22.426 44.516 1.00 0.00 H ATOM 1888 HG SER A 118 16.871 24.411 44.648 1.00 0.00 H ATOM 1889 N GLY A 119 14.837 22.496 41.708 1.00 0.00 N ATOM 1890 CA GLY A 119 15.312 21.805 40.521 1.00 0.00 C ATOM 1891 C GLY A 119 14.947 22.585 39.272 1.00 0.00 C ATOM 1892 O GLY A 119 15.795 22.831 38.416 1.00 0.00 O ATOM 1893 H GLY A 119 14.293 21.968 42.369 1.00 0.00 H ATOM 1894 1HA GLY A 119 16.393 21.678 40.580 1.00 0.00 H ATOM 1895 2HA GLY A 119 14.874 20.808 40.481 1.00 0.00 H ATOM 1896 N GLY A 120 13.716 23.098 39.260 1.00 0.00 N ATOM 1897 CA GLY A 120 13.196 23.852 38.133 1.00 0.00 C ATOM 1898 C GLY A 120 13.957 25.154 37.958 1.00 0.00 C ATOM 1899 O GLY A 120 14.334 25.509 36.847 1.00 0.00 O ATOM 1900 H GLY A 120 13.065 22.807 39.972 1.00 0.00 H ATOM 1901 1HA GLY A 120 13.273 23.255 37.232 1.00 0.00 H ATOM 1902 2HA GLY A 120 12.137 24.059 38.290 1.00 0.00 H ATOM 1903 N ALA A 121 14.287 25.790 39.080 1.00 0.00 N ATOM 1904 CA ALA A 121 14.958 27.080 39.080 1.00 0.00 C ATOM 1905 C ALA A 121 16.395 26.909 38.613 1.00 0.00 C ATOM 1906 O ALA A 121 16.848 27.606 37.709 1.00 0.00 O ATOM 1907 CB ALA A 121 14.921 27.690 40.472 1.00 0.00 C ATOM 1908 H ALA A 121 13.882 25.473 39.948 1.00 0.00 H ATOM 1909 HA ALA A 121 14.450 27.762 38.398 1.00 0.00 H ATOM 1910 1HB ALA A 121 15.464 28.621 40.470 1.00 0.00 H ATOM 1911 2HB ALA A 121 13.888 27.874 40.762 1.00 0.00 H ATOM 1912 3HB ALA A 121 15.378 27.007 41.183 1.00 0.00 H ATOM 1913 N ALA A 122 17.036 25.850 39.099 1.00 0.00 N ATOM 1914 CA ALA A 122 18.418 25.557 38.753 1.00 0.00 C ATOM 1915 C ALA A 122 18.507 25.262 37.263 1.00 0.00 C ATOM 1916 O ALA A 122 19.332 25.841 36.559 1.00 0.00 O ATOM 1917 CB ALA A 122 18.922 24.374 39.568 1.00 0.00 C ATOM 1918 H ALA A 122 16.641 25.377 39.898 1.00 0.00 H ATOM 1919 HA ALA A 122 19.051 26.411 38.976 1.00 0.00 H ATOM 1920 1HB ALA A 122 19.941 24.131 39.264 1.00 0.00 H ATOM 1921 2HB ALA A 122 18.910 24.631 40.628 1.00 0.00 H ATOM 1922 3HB ALA A 122 18.279 23.514 39.398 1.00 0.00 H ATOM 1923 N GLY A 123 17.492 24.557 36.762 1.00 0.00 N ATOM 1924 CA GLY A 123 17.403 24.195 35.357 1.00 0.00 C ATOM 1925 C GLY A 123 17.173 25.413 34.482 1.00 0.00 C ATOM 1926 O GLY A 123 17.979 25.711 33.609 1.00 0.00 O ATOM 1927 H GLY A 123 16.902 24.055 37.409 1.00 0.00 H ATOM 1928 1HA GLY A 123 18.323 23.695 35.054 1.00 0.00 H ATOM 1929 2HA GLY A 123 16.592 23.487 35.220 1.00 0.00 H ATOM 1930 N ALA A 124 16.167 26.200 34.845 1.00 0.00 N ATOM 1931 CA ALA A 124 15.740 27.365 34.084 1.00 0.00 C ATOM 1932 C ALA A 124 16.862 28.378 33.975 1.00 0.00 C ATOM 1933 O ALA A 124 17.135 28.878 32.885 1.00 0.00 O ATOM 1934 CB ALA A 124 14.525 27.992 34.744 1.00 0.00 C ATOM 1935 H ALA A 124 15.548 25.866 35.567 1.00 0.00 H ATOM 1936 HA ALA A 124 15.466 27.058 33.077 1.00 0.00 H ATOM 1937 1HB ALA A 124 14.229 28.882 34.189 1.00 0.00 H ATOM 1938 2HB ALA A 124 13.707 27.279 34.749 1.00 0.00 H ATOM 1939 3HB ALA A 124 14.772 28.268 35.770 1.00 0.00 H ATOM 1940 N THR A 125 17.589 28.589 35.070 1.00 0.00 N ATOM 1941 CA THR A 125 18.655 29.572 35.040 1.00 0.00 C ATOM 1942 C THR A 125 19.847 29.028 34.272 1.00 0.00 C ATOM 1943 O THR A 125 20.421 29.745 33.459 1.00 0.00 O ATOM 1944 CB THR A 125 19.094 29.976 36.456 1.00 0.00 C ATOM 1945 OG1 THR A 125 17.960 30.471 37.188 1.00 0.00 O ATOM 1946 CG2 THR A 125 20.132 31.023 36.379 1.00 0.00 C ATOM 1947 H THR A 125 17.319 28.175 35.951 1.00 0.00 H ATOM 1948 HA THR A 125 18.301 30.459 34.523 1.00 0.00 H ATOM 1949 HB THR A 125 19.493 29.101 36.975 1.00 0.00 H ATOM 1950 HG1 THR A 125 18.143 30.421 38.132 1.00 0.00 H ATOM 1951 1HG2 THR A 125 20.439 31.305 37.386 1.00 0.00 H ATOM 1952 2HG2 THR A 125 20.983 30.640 35.833 1.00 0.00 H ATOM 1953 3HG2 THR A 125 19.732 31.895 35.865 1.00 0.00 H ATOM 1954 N SER A 126 20.067 27.715 34.342 1.00 0.00 N ATOM 1955 CA SER A 126 21.217 27.177 33.626 1.00 0.00 C ATOM 1956 C SER A 126 20.929 27.272 32.136 1.00 0.00 C ATOM 1957 O SER A 126 21.758 27.764 31.371 1.00 0.00 O ATOM 1958 CB SER A 126 21.490 25.741 34.020 1.00 0.00 C ATOM 1959 OG SER A 126 21.836 25.650 35.368 1.00 0.00 O ATOM 1960 H SER A 126 19.702 27.186 35.122 1.00 0.00 H ATOM 1961 HA SER A 126 22.095 27.769 33.873 1.00 0.00 H ATOM 1962 1HB SER A 126 20.606 25.138 33.829 1.00 0.00 H ATOM 1963 2HB SER A 126 22.296 25.344 33.406 1.00 0.00 H ATOM 1964 HG SER A 126 21.030 25.819 35.862 1.00 0.00 H ATOM 1965 N LEU A 127 19.657 27.009 31.788 1.00 0.00 N ATOM 1966 CA LEU A 127 19.163 27.005 30.411 1.00 0.00 C ATOM 1967 C LEU A 127 19.260 28.391 29.811 1.00 0.00 C ATOM 1968 O LEU A 127 19.552 28.550 28.631 1.00 0.00 O ATOM 1969 CB LEU A 127 17.708 26.520 30.358 1.00 0.00 C ATOM 1970 CG LEU A 127 17.489 25.020 30.589 1.00 0.00 C ATOM 1971 CD1 LEU A 127 15.974 24.746 30.703 1.00 0.00 C ATOM 1972 CD2 LEU A 127 18.120 24.230 29.429 1.00 0.00 C ATOM 1973 H LEU A 127 19.075 26.564 32.483 1.00 0.00 H ATOM 1974 HA LEU A 127 19.762 26.314 29.824 1.00 0.00 H ATOM 1975 1HB LEU A 127 17.140 27.051 31.108 1.00 0.00 H ATOM 1976 2HB LEU A 127 17.298 26.761 29.392 1.00 0.00 H ATOM 1977 HG LEU A 127 17.949 24.725 31.514 1.00 0.00 H ATOM 1978 1HD1 LEU A 127 15.808 23.680 30.867 1.00 0.00 H ATOM 1979 2HD1 LEU A 127 15.564 25.306 31.536 1.00 0.00 H ATOM 1980 3HD1 LEU A 127 15.477 25.050 29.780 1.00 0.00 H ATOM 1981 1HD2 LEU A 127 17.967 23.162 29.590 1.00 0.00 H ATOM 1982 2HD2 LEU A 127 17.660 24.518 28.500 1.00 0.00 H ATOM 1983 3HD2 LEU A 127 19.188 24.440 29.383 1.00 0.00 H ATOM 1984 N CYS A 128 19.181 29.413 30.654 1.00 0.00 N ATOM 1985 CA CYS A 128 19.292 30.782 30.147 1.00 0.00 C ATOM 1986 C CYS A 128 20.646 31.006 29.428 1.00 0.00 C ATOM 1987 O CYS A 128 20.814 31.977 28.691 1.00 0.00 O ATOM 1988 CB CYS A 128 19.160 31.793 31.283 1.00 0.00 C ATOM 1989 SG CYS A 128 17.530 31.798 32.075 1.00 0.00 S ATOM 1990 H CYS A 128 18.725 29.270 31.548 1.00 0.00 H ATOM 1991 HA CYS A 128 18.500 30.948 29.417 1.00 0.00 H ATOM 1992 1HB CYS A 128 19.904 31.584 32.044 1.00 0.00 H ATOM 1993 2HB CYS A 128 19.355 32.794 30.903 1.00 0.00 H ATOM 1994 HG CYS A 128 17.539 30.509 32.420 1.00 0.00 H ATOM 1995 N PHE A 129 21.614 30.113 29.682 1.00 0.00 N ATOM 1996 CA PHE A 129 22.938 30.186 29.104 1.00 0.00 C ATOM 1997 C PHE A 129 23.179 29.109 28.033 1.00 0.00 C ATOM 1998 O PHE A 129 23.816 29.371 27.011 1.00 0.00 O ATOM 1999 CB PHE A 129 23.950 30.050 30.224 1.00 0.00 C ATOM 2000 CG PHE A 129 23.839 31.109 31.281 1.00 0.00 C ATOM 2001 CD1 PHE A 129 23.108 30.850 32.432 1.00 0.00 C ATOM 2002 CD2 PHE A 129 24.443 32.339 31.147 1.00 0.00 C ATOM 2003 CE1 PHE A 129 22.979 31.789 33.423 1.00 0.00 C ATOM 2004 CE2 PHE A 129 24.319 33.293 32.143 1.00 0.00 C ATOM 2005 CZ PHE A 129 23.584 33.013 33.284 1.00 0.00 C ATOM 2006 H PHE A 129 21.421 29.326 30.283 1.00 0.00 H ATOM 2007 HA PHE A 129 23.057 31.162 28.634 1.00 0.00 H ATOM 2008 1HB PHE A 129 23.820 29.088 30.689 1.00 0.00 H ATOM 2009 2HB PHE A 129 24.957 30.089 29.813 1.00 0.00 H ATOM 2010 HD1 PHE A 129 22.630 29.882 32.543 1.00 0.00 H ATOM 2011 HD2 PHE A 129 25.021 32.559 30.250 1.00 0.00 H ATOM 2012 HE1 PHE A 129 22.399 31.561 34.316 1.00 0.00 H ATOM 2013 HE2 PHE A 129 24.800 34.264 32.031 1.00 0.00 H ATOM 2014 HZ PHE A 129 23.484 33.761 34.068 1.00 0.00 H ATOM 2015 N VAL A 130 22.595 27.918 28.237 1.00 0.00 N ATOM 2016 CA VAL A 130 22.903 26.754 27.386 1.00 0.00 C ATOM 2017 C VAL A 130 21.722 26.280 26.539 1.00 0.00 C ATOM 2018 O VAL A 130 21.865 25.343 25.757 1.00 0.00 O ATOM 2019 CB VAL A 130 23.386 25.559 28.239 1.00 0.00 C ATOM 2020 CG1 VAL A 130 24.641 25.936 28.992 1.00 0.00 C ATOM 2021 CG2 VAL A 130 22.303 25.141 29.175 1.00 0.00 C ATOM 2022 H VAL A 130 22.111 27.764 29.114 1.00 0.00 H ATOM 2023 HA VAL A 130 23.688 27.045 26.687 1.00 0.00 H ATOM 2024 HB VAL A 130 23.641 24.729 27.587 1.00 0.00 H ATOM 2025 1HG1 VAL A 130 24.975 25.093 29.589 1.00 0.00 H ATOM 2026 2HG1 VAL A 130 25.420 26.208 28.283 1.00 0.00 H ATOM 2027 3HG1 VAL A 130 24.433 26.783 29.648 1.00 0.00 H ATOM 2028 1HG2 VAL A 130 22.643 24.303 29.772 1.00 0.00 H ATOM 2029 2HG2 VAL A 130 22.056 25.945 29.807 1.00 0.00 H ATOM 2030 3HG2 VAL A 130 21.424 24.845 28.605 1.00 0.00 H ATOM 2031 N TYR A 131 20.561 26.913 26.702 1.00 0.00 N ATOM 2032 CA TYR A 131 19.379 26.546 25.935 1.00 0.00 C ATOM 2033 C TYR A 131 19.624 26.551 24.412 1.00 0.00 C ATOM 2034 O TYR A 131 19.313 25.557 23.764 1.00 0.00 O ATOM 2035 CB TYR A 131 18.157 27.443 26.219 1.00 0.00 C ATOM 2036 CG TYR A 131 16.918 26.879 25.629 1.00 0.00 C ATOM 2037 CD1 TYR A 131 16.103 26.109 26.415 1.00 0.00 C ATOM 2038 CD2 TYR A 131 16.584 27.115 24.323 1.00 0.00 C ATOM 2039 CE1 TYR A 131 14.966 25.577 25.916 1.00 0.00 C ATOM 2040 CE2 TYR A 131 15.413 26.568 23.804 1.00 0.00 C ATOM 2041 CZ TYR A 131 14.611 25.799 24.614 1.00 0.00 C ATOM 2042 OH TYR A 131 13.446 25.237 24.152 1.00 0.00 O ATOM 2043 H TYR A 131 20.486 27.633 27.396 1.00 0.00 H ATOM 2044 HA TYR A 131 19.107 25.526 26.210 1.00 0.00 H ATOM 2045 1HB TYR A 131 18.023 27.555 27.276 1.00 0.00 H ATOM 2046 2HB TYR A 131 18.288 28.417 25.837 1.00 0.00 H ATOM 2047 HD1 TYR A 131 16.366 25.926 27.437 1.00 0.00 H ATOM 2048 HD2 TYR A 131 17.235 27.727 23.698 1.00 0.00 H ATOM 2049 HE1 TYR A 131 14.330 24.969 26.554 1.00 0.00 H ATOM 2050 HE2 TYR A 131 15.136 26.749 22.764 1.00 0.00 H ATOM 2051 HH TYR A 131 13.161 25.682 23.345 1.00 0.00 H ATOM 2052 N PRO A 132 20.387 27.529 23.828 1.00 0.00 N ATOM 2053 CA PRO A 132 20.743 27.558 22.417 1.00 0.00 C ATOM 2054 C PRO A 132 21.503 26.298 21.978 1.00 0.00 C ATOM 2055 O PRO A 132 21.607 26.024 20.789 1.00 0.00 O ATOM 2056 CB PRO A 132 21.627 28.803 22.305 1.00 0.00 C ATOM 2057 CG PRO A 132 21.129 29.707 23.391 1.00 0.00 C ATOM 2058 CD PRO A 132 20.773 28.810 24.525 1.00 0.00 C ATOM 2059 HA PRO A 132 19.827 27.669 21.828 1.00 0.00 H ATOM 2060 1HB PRO A 132 22.684 28.527 22.431 1.00 0.00 H ATOM 2061 2HB PRO A 132 21.529 29.242 21.311 1.00 0.00 H ATOM 2062 1HG PRO A 132 21.906 30.434 23.667 1.00 0.00 H ATOM 2063 2HG PRO A 132 20.267 30.284 23.030 1.00 0.00 H ATOM 2064 1HD PRO A 132 21.654 28.673 25.153 1.00 0.00 H ATOM 2065 2HD PRO A 132 19.972 29.248 25.073 1.00 0.00 H ATOM 2066 N LEU A 133 22.167 25.605 22.902 1.00 0.00 N ATOM 2067 CA LEU A 133 22.877 24.407 22.483 1.00 0.00 C ATOM 2068 C LEU A 133 21.881 23.290 22.213 1.00 0.00 C ATOM 2069 O LEU A 133 21.957 22.630 21.179 1.00 0.00 O ATOM 2070 CB LEU A 133 23.883 23.961 23.554 1.00 0.00 C ATOM 2071 CG LEU A 133 25.043 24.943 23.819 1.00 0.00 C ATOM 2072 CD1 LEU A 133 25.848 24.460 24.993 1.00 0.00 C ATOM 2073 CD2 LEU A 133 25.903 25.051 22.568 1.00 0.00 C ATOM 2074 H LEU A 133 21.944 25.731 23.876 1.00 0.00 H ATOM 2075 HA LEU A 133 23.465 24.638 21.594 1.00 0.00 H ATOM 2076 1HB LEU A 133 23.355 23.814 24.486 1.00 0.00 H ATOM 2077 2HB LEU A 133 24.313 23.013 23.255 1.00 0.00 H ATOM 2078 HG LEU A 133 24.641 25.926 24.072 1.00 0.00 H ATOM 2079 1HD1 LEU A 133 26.669 25.151 25.182 1.00 0.00 H ATOM 2080 2HD1 LEU A 133 25.213 24.406 25.873 1.00 0.00 H ATOM 2081 3HD1 LEU A 133 26.247 23.479 24.774 1.00 0.00 H ATOM 2082 1HD2 LEU A 133 26.725 25.744 22.749 1.00 0.00 H ATOM 2083 2HD2 LEU A 133 26.305 24.069 22.317 1.00 0.00 H ATOM 2084 3HD2 LEU A 133 25.295 25.418 21.739 1.00 0.00 H ATOM 2085 N ASP A 134 20.826 23.225 23.044 1.00 0.00 N ATOM 2086 CA ASP A 134 19.796 22.194 22.862 1.00 0.00 C ATOM 2087 C ASP A 134 19.042 22.504 21.581 1.00 0.00 C ATOM 2088 O ASP A 134 18.798 21.630 20.750 1.00 0.00 O ATOM 2089 CB ASP A 134 18.810 22.122 24.038 1.00 0.00 C ATOM 2090 CG ASP A 134 19.382 21.461 25.300 1.00 0.00 C ATOM 2091 OD1 ASP A 134 20.447 20.893 25.235 1.00 0.00 O ATOM 2092 OD2 ASP A 134 18.739 21.530 26.337 1.00 0.00 O ATOM 2093 H ASP A 134 20.881 23.738 23.921 1.00 0.00 H ATOM 2094 HA ASP A 134 20.279 21.219 22.779 1.00 0.00 H ATOM 2095 1HB ASP A 134 18.487 23.124 24.304 1.00 0.00 H ATOM 2096 2HB ASP A 134 17.925 21.561 23.733 1.00 0.00 H ATOM 2097 N PHE A 135 18.907 23.800 21.337 1.00 0.00 N ATOM 2098 CA PHE A 135 18.208 24.330 20.192 1.00 0.00 C ATOM 2099 C PHE A 135 18.871 23.886 18.900 1.00 0.00 C ATOM 2100 O PHE A 135 18.202 23.380 17.997 1.00 0.00 O ATOM 2101 CB PHE A 135 18.179 25.836 20.277 1.00 0.00 C ATOM 2102 CG PHE A 135 17.579 26.469 19.160 1.00 0.00 C ATOM 2103 CD1 PHE A 135 16.225 26.540 19.026 1.00 0.00 C ATOM 2104 CD2 PHE A 135 18.379 27.006 18.219 1.00 0.00 C ATOM 2105 CE1 PHE A 135 15.678 27.157 17.937 1.00 0.00 C ATOM 2106 CE2 PHE A 135 17.867 27.611 17.157 1.00 0.00 C ATOM 2107 CZ PHE A 135 16.498 27.697 16.996 1.00 0.00 C ATOM 2108 H PHE A 135 19.052 24.431 22.113 1.00 0.00 H ATOM 2109 HA PHE A 135 17.193 23.968 20.207 1.00 0.00 H ATOM 2110 1HB PHE A 135 17.630 26.136 21.170 1.00 0.00 H ATOM 2111 2HB PHE A 135 19.161 26.198 20.371 1.00 0.00 H ATOM 2112 HD1 PHE A 135 15.608 26.111 19.776 1.00 0.00 H ATOM 2113 HD2 PHE A 135 19.455 26.941 18.342 1.00 0.00 H ATOM 2114 HE1 PHE A 135 14.594 27.214 17.829 1.00 0.00 H ATOM 2115 HE2 PHE A 135 18.529 28.030 16.425 1.00 0.00 H ATOM 2116 HZ PHE A 135 16.079 28.187 16.129 1.00 0.00 H ATOM 2117 N ALA A 136 20.183 24.134 18.798 1.00 0.00 N ATOM 2118 CA ALA A 136 20.957 23.763 17.623 1.00 0.00 C ATOM 2119 C ALA A 136 20.918 22.257 17.432 1.00 0.00 C ATOM 2120 O ALA A 136 20.634 21.783 16.337 1.00 0.00 O ATOM 2121 CB ALA A 136 22.390 24.255 17.743 1.00 0.00 C ATOM 2122 H ALA A 136 20.626 24.685 19.519 1.00 0.00 H ATOM 2123 HA ALA A 136 20.506 24.228 16.749 1.00 0.00 H ATOM 2124 1HB ALA A 136 22.951 23.963 16.852 1.00 0.00 H ATOM 2125 2HB ALA A 136 22.392 25.321 17.834 1.00 0.00 H ATOM 2126 3HB ALA A 136 22.851 23.809 18.626 1.00 0.00 H ATOM 2127 N ARG A 137 20.927 21.519 18.550 1.00 0.00 N ATOM 2128 CA ARG A 137 20.903 20.063 18.457 1.00 0.00 C ATOM 2129 C ARG A 137 19.669 19.614 17.704 1.00 0.00 C ATOM 2130 O ARG A 137 19.759 18.846 16.753 1.00 0.00 O ATOM 2131 CB ARG A 137 20.911 19.411 19.820 1.00 0.00 C ATOM 2132 CG ARG A 137 20.880 17.901 19.785 1.00 0.00 C ATOM 2133 CD ARG A 137 20.903 17.329 21.125 1.00 0.00 C ATOM 2134 NE ARG A 137 19.876 17.894 21.962 1.00 0.00 N ATOM 2135 CZ ARG A 137 19.839 17.787 23.301 1.00 0.00 C ATOM 2136 NH1 ARG A 137 20.785 17.130 23.937 1.00 0.00 N ATOM 2137 NH2 ARG A 137 18.858 18.339 23.976 1.00 0.00 N ATOM 2138 H ARG A 137 21.249 21.935 19.413 1.00 0.00 H ATOM 2139 HA ARG A 137 21.802 19.730 17.938 1.00 0.00 H ATOM 2140 1HB ARG A 137 21.786 19.707 20.353 1.00 0.00 H ATOM 2141 2HB ARG A 137 20.058 19.747 20.388 1.00 0.00 H ATOM 2142 1HG ARG A 137 19.968 17.568 19.285 1.00 0.00 H ATOM 2143 2HG ARG A 137 21.746 17.532 19.241 1.00 0.00 H ATOM 2144 1HD ARG A 137 20.742 16.257 21.064 1.00 0.00 H ATOM 2145 2HD ARG A 137 21.867 17.526 21.584 1.00 0.00 H ATOM 2146 HE ARG A 137 19.130 18.407 21.510 1.00 0.00 H ATOM 2147 1HH1 ARG A 137 21.545 16.702 23.416 1.00 0.00 H ATOM 2148 2HH1 ARG A 137 20.755 17.050 24.942 1.00 0.00 H ATOM 2149 1HH2 ARG A 137 18.130 18.845 23.489 1.00 0.00 H ATOM 2150 2HH2 ARG A 137 18.830 18.260 24.981 1.00 0.00 H ATOM 2151 N THR A 138 18.535 20.220 18.067 1.00 0.00 N ATOM 2152 CA THR A 138 17.252 19.906 17.460 1.00 0.00 C ATOM 2153 C THR A 138 17.187 20.313 16.003 1.00 0.00 C ATOM 2154 O THR A 138 16.777 19.523 15.166 1.00 0.00 O ATOM 2155 CB THR A 138 16.089 20.570 18.209 1.00 0.00 C ATOM 2156 OG1 THR A 138 16.031 20.056 19.544 1.00 0.00 O ATOM 2157 CG2 THR A 138 14.751 20.291 17.493 1.00 0.00 C ATOM 2158 H THR A 138 18.548 20.801 18.898 1.00 0.00 H ATOM 2159 HA THR A 138 17.121 18.825 17.509 1.00 0.00 H ATOM 2160 HB THR A 138 16.256 21.644 18.251 1.00 0.00 H ATOM 2161 HG1 THR A 138 15.405 20.572 20.058 1.00 0.00 H ATOM 2162 1HG2 THR A 138 13.938 20.770 18.037 1.00 0.00 H ATOM 2163 2HG2 THR A 138 14.792 20.689 16.477 1.00 0.00 H ATOM 2164 3HG2 THR A 138 14.575 19.217 17.452 1.00 0.00 H ATOM 2165 N ARG A 139 17.669 21.514 15.690 1.00 0.00 N ATOM 2166 CA ARG A 139 17.596 22.031 14.325 1.00 0.00 C ATOM 2167 C ARG A 139 18.457 21.184 13.381 1.00 0.00 C ATOM 2168 O ARG A 139 18.064 20.907 12.251 1.00 0.00 O ATOM 2169 CB ARG A 139 18.060 23.482 14.301 1.00 0.00 C ATOM 2170 CG ARG A 139 17.145 24.488 15.064 1.00 0.00 C ATOM 2171 CD ARG A 139 15.821 24.692 14.361 1.00 0.00 C ATOM 2172 NE ARG A 139 15.989 25.445 13.110 1.00 0.00 N ATOM 2173 CZ ARG A 139 15.017 25.658 12.182 1.00 0.00 C ATOM 2174 NH1 ARG A 139 13.824 25.181 12.362 1.00 0.00 N ATOM 2175 NH2 ARG A 139 15.279 26.351 11.090 1.00 0.00 N ATOM 2176 H ARG A 139 17.943 22.138 16.439 1.00 0.00 H ATOM 2177 HA ARG A 139 16.557 21.996 13.995 1.00 0.00 H ATOM 2178 1HB ARG A 139 19.050 23.547 14.735 1.00 0.00 H ATOM 2179 2HB ARG A 139 18.131 23.825 13.269 1.00 0.00 H ATOM 2180 1HG ARG A 139 16.942 24.109 16.067 1.00 0.00 H ATOM 2181 2HG ARG A 139 17.645 25.452 15.136 1.00 0.00 H ATOM 2182 1HD ARG A 139 15.380 23.726 14.123 1.00 0.00 H ATOM 2183 2HD ARG A 139 15.144 25.249 15.011 1.00 0.00 H ATOM 2184 HE ARG A 139 16.902 25.838 12.921 1.00 0.00 H ATOM 2185 1HH1 ARG A 139 13.613 24.651 13.192 1.00 0.00 H ATOM 2186 2HH1 ARG A 139 13.105 25.343 11.670 1.00 0.00 H ATOM 2187 1HH2 ARG A 139 16.204 26.727 10.940 1.00 0.00 H ATOM 2188 2HH2 ARG A 139 14.555 26.506 10.405 1.00 0.00 H ATOM 2189 N LEU A 140 19.637 20.808 13.866 1.00 0.00 N ATOM 2190 CA LEU A 140 20.605 19.997 13.132 1.00 0.00 C ATOM 2191 C LEU A 140 20.119 18.544 12.994 1.00 0.00 C ATOM 2192 O LEU A 140 20.283 17.908 11.947 1.00 0.00 O ATOM 2193 CB LEU A 140 21.943 20.050 13.864 1.00 0.00 C ATOM 2194 CG LEU A 140 22.631 21.426 13.833 1.00 0.00 C ATOM 2195 CD1 LEU A 140 23.787 21.428 14.750 1.00 0.00 C ATOM 2196 CD2 LEU A 140 23.057 21.729 12.422 1.00 0.00 C ATOM 2197 H LEU A 140 19.836 20.998 14.836 1.00 0.00 H ATOM 2198 HA LEU A 140 20.728 20.420 12.135 1.00 0.00 H ATOM 2199 1HB LEU A 140 21.780 19.770 14.901 1.00 0.00 H ATOM 2200 2HB LEU A 140 22.614 19.322 13.415 1.00 0.00 H ATOM 2201 HG LEU A 140 21.938 22.193 14.179 1.00 0.00 H ATOM 2202 1HD1 LEU A 140 24.249 22.371 14.722 1.00 0.00 H ATOM 2203 2HD1 LEU A 140 23.446 21.219 15.766 1.00 0.00 H ATOM 2204 3HD1 LEU A 140 24.495 20.667 14.442 1.00 0.00 H ATOM 2205 1HD2 LEU A 140 23.547 22.703 12.388 1.00 0.00 H ATOM 2206 2HD2 LEU A 140 23.753 20.962 12.078 1.00 0.00 H ATOM 2207 3HD2 LEU A 140 22.184 21.739 11.779 1.00 0.00 H ATOM 2208 N ALA A 141 19.395 18.071 13.999 1.00 0.00 N ATOM 2209 CA ALA A 141 18.828 16.739 13.915 1.00 0.00 C ATOM 2210 C ALA A 141 17.708 16.767 12.893 1.00 0.00 C ATOM 2211 O ALA A 141 17.576 15.872 12.065 1.00 0.00 O ATOM 2212 CB ALA A 141 18.343 16.287 15.269 1.00 0.00 C ATOM 2213 H ALA A 141 19.426 18.531 14.893 1.00 0.00 H ATOM 2214 HA ALA A 141 19.597 16.053 13.577 1.00 0.00 H ATOM 2215 1HB ALA A 141 17.919 15.284 15.192 1.00 0.00 H ATOM 2216 2HB ALA A 141 19.176 16.272 15.972 1.00 0.00 H ATOM 2217 3HB ALA A 141 17.587 16.993 15.596 1.00 0.00 H ATOM 2218 N ALA A 142 16.967 17.864 12.910 1.00 0.00 N ATOM 2219 CA ALA A 142 15.805 18.046 12.065 1.00 0.00 C ATOM 2220 C ALA A 142 16.252 18.111 10.617 1.00 0.00 C ATOM 2221 O ALA A 142 15.583 17.594 9.734 1.00 0.00 O ATOM 2222 CB ALA A 142 15.043 19.300 12.466 1.00 0.00 C ATOM 2223 H ALA A 142 17.105 18.523 13.654 1.00 0.00 H ATOM 2224 HA ALA A 142 15.145 17.192 12.184 1.00 0.00 H ATOM 2225 1HB ALA A 142 14.175 19.422 11.818 1.00 0.00 H ATOM 2226 2HB ALA A 142 14.712 19.211 13.500 1.00 0.00 H ATOM 2227 3HB ALA A 142 15.688 20.166 12.369 1.00 0.00 H ATOM 2228 N ASP A 143 17.480 18.589 10.422 1.00 0.00 N ATOM 2229 CA ASP A 143 18.039 18.789 9.094 1.00 0.00 C ATOM 2230 C ASP A 143 18.431 17.445 8.468 1.00 0.00 C ATOM 2231 O ASP A 143 19.366 16.797 8.933 1.00 0.00 O ATOM 2232 CB ASP A 143 19.259 19.718 9.161 1.00 0.00 C ATOM 2233 CG ASP A 143 19.773 20.081 7.806 1.00 0.00 C ATOM 2234 OD1 ASP A 143 19.492 19.363 6.887 1.00 0.00 O ATOM 2235 OD2 ASP A 143 20.445 21.070 7.676 1.00 0.00 O ATOM 2236 H ASP A 143 17.906 19.107 11.179 1.00 0.00 H ATOM 2237 HA ASP A 143 17.282 19.253 8.467 1.00 0.00 H ATOM 2238 1HB ASP A 143 18.995 20.631 9.693 1.00 0.00 H ATOM 2239 2HB ASP A 143 20.052 19.240 9.718 1.00 0.00 H ATOM 2240 N VAL A 144 17.685 17.047 7.433 1.00 0.00 N ATOM 2241 CA VAL A 144 17.871 15.762 6.739 1.00 0.00 C ATOM 2242 C VAL A 144 18.369 15.955 5.315 1.00 0.00 C ATOM 2243 O VAL A 144 18.178 15.090 4.454 1.00 0.00 O ATOM 2244 CB VAL A 144 16.554 14.941 6.689 1.00 0.00 C ATOM 2245 CG1 VAL A 144 16.127 14.535 8.087 1.00 0.00 C ATOM 2246 CG2 VAL A 144 15.474 15.748 6.012 1.00 0.00 C ATOM 2247 H VAL A 144 16.947 17.658 7.120 1.00 0.00 H ATOM 2248 HA VAL A 144 18.615 15.185 7.286 1.00 0.00 H ATOM 2249 HB VAL A 144 16.720 14.037 6.137 1.00 0.00 H ATOM 2250 1HG1 VAL A 144 15.204 13.961 8.033 1.00 0.00 H ATOM 2251 2HG1 VAL A 144 16.903 13.927 8.541 1.00 0.00 H ATOM 2252 3HG1 VAL A 144 15.969 15.402 8.673 1.00 0.00 H ATOM 2253 1HG2 VAL A 144 14.556 15.170 5.980 1.00 0.00 H ATOM 2254 2HG2 VAL A 144 15.309 16.656 6.565 1.00 0.00 H ATOM 2255 3HG2 VAL A 144 15.785 15.992 4.996 1.00 0.00 H ATOM 2256 N GLY A 145 19.020 17.083 5.058 1.00 0.00 N ATOM 2257 CA GLY A 145 19.589 17.307 3.741 1.00 0.00 C ATOM 2258 C GLY A 145 20.569 16.183 3.392 1.00 0.00 C ATOM 2259 O GLY A 145 21.341 15.712 4.233 1.00 0.00 O ATOM 2260 H GLY A 145 19.124 17.787 5.776 1.00 0.00 H ATOM 2261 1HA GLY A 145 18.792 17.354 2.998 1.00 0.00 H ATOM 2262 2HA GLY A 145 20.097 18.268 3.719 1.00 0.00 H ATOM 2263 N LYS A 146 20.506 15.770 2.133 1.00 0.00 N ATOM 2264 CA LYS A 146 21.270 14.644 1.599 1.00 0.00 C ATOM 2265 C LYS A 146 22.673 15.061 1.167 1.00 0.00 C ATOM 2266 O LYS A 146 23.563 14.230 0.989 1.00 0.00 O ATOM 2267 CB LYS A 146 20.518 14.028 0.418 1.00 0.00 C ATOM 2268 CG LYS A 146 19.159 13.425 0.784 1.00 0.00 C ATOM 2269 CD LYS A 146 18.464 12.847 -0.432 1.00 0.00 C ATOM 2270 CE LYS A 146 17.114 12.250 -0.063 1.00 0.00 C ATOM 2271 NZ LYS A 146 16.387 11.752 -1.255 1.00 0.00 N ATOM 2272 H LYS A 146 19.898 16.271 1.501 1.00 0.00 H ATOM 2273 HA LYS A 146 21.379 13.899 2.381 1.00 0.00 H ATOM 2274 1HB LYS A 146 20.352 14.790 -0.346 1.00 0.00 H ATOM 2275 2HB LYS A 146 21.125 13.242 -0.029 1.00 0.00 H ATOM 2276 1HG LYS A 146 19.289 12.644 1.509 1.00 0.00 H ATOM 2277 2HG LYS A 146 18.524 14.196 1.222 1.00 0.00 H ATOM 2278 1HD LYS A 146 18.316 13.634 -1.175 1.00 0.00 H ATOM 2279 2HD LYS A 146 19.087 12.069 -0.872 1.00 0.00 H ATOM 2280 1HE LYS A 146 17.263 11.423 0.633 1.00 0.00 H ATOM 2281 2HE LYS A 146 16.506 13.010 0.428 1.00 0.00 H ATOM 2282 1HZ LYS A 146 15.498 11.365 -0.971 1.00 0.00 H ATOM 2283 2HZ LYS A 146 16.232 12.516 -1.899 1.00 0.00 H ATOM 2284 3HZ LYS A 146 16.935 11.036 -1.710 1.00 0.00 H ATOM 2285 N ALA A 147 22.847 16.361 1.008 1.00 0.00 N ATOM 2286 CA ALA A 147 24.055 16.964 0.463 1.00 0.00 C ATOM 2287 C ALA A 147 24.142 18.366 1.000 1.00 0.00 C ATOM 2288 O ALA A 147 23.135 18.902 1.446 1.00 0.00 O ATOM 2289 CB ALA A 147 24.008 16.970 -1.057 1.00 0.00 C ATOM 2290 H ALA A 147 22.093 16.975 1.282 1.00 0.00 H ATOM 2291 HA ALA A 147 24.937 16.396 0.761 1.00 0.00 H ATOM 2292 1HB ALA A 147 24.877 17.501 -1.445 1.00 0.00 H ATOM 2293 2HB ALA A 147 24.015 15.944 -1.426 1.00 0.00 H ATOM 2294 3HB ALA A 147 23.098 17.470 -1.388 1.00 0.00 H ATOM 2295 N GLY A 148 25.320 18.986 0.873 1.00 0.00 N ATOM 2296 CA GLY A 148 25.528 20.389 1.236 1.00 0.00 C ATOM 2297 C GLY A 148 24.562 21.330 0.510 1.00 0.00 C ATOM 2298 O GLY A 148 24.199 22.384 1.032 1.00 0.00 O ATOM 2299 H GLY A 148 26.107 18.451 0.536 1.00 0.00 H ATOM 2300 1HA GLY A 148 25.400 20.504 2.306 1.00 0.00 H ATOM 2301 2HA GLY A 148 26.550 20.675 0.998 1.00 0.00 H ATOM 2302 N ALA A 149 24.144 20.933 -0.692 1.00 0.00 N ATOM 2303 CA ALA A 149 23.178 21.669 -1.491 1.00 0.00 C ATOM 2304 C ALA A 149 21.820 21.766 -0.798 1.00 0.00 C ATOM 2305 O ALA A 149 21.046 22.687 -1.062 1.00 0.00 O ATOM 2306 CB ALA A 149 23.032 21.005 -2.850 1.00 0.00 C ATOM 2307 H ALA A 149 24.514 20.072 -1.072 1.00 0.00 H ATOM 2308 HA ALA A 149 23.543 22.687 -1.630 1.00 0.00 H ATOM 2309 1HB ALA A 149 22.306 21.557 -3.448 1.00 0.00 H ATOM 2310 2HB ALA A 149 23.995 21.005 -3.359 1.00 0.00 H ATOM 2311 3HB ALA A 149 22.689 19.980 -2.715 1.00 0.00 H ATOM 2312 N GLU A 150 21.495 20.757 0.007 1.00 0.00 N ATOM 2313 CA GLU A 150 20.208 20.664 0.679 1.00 0.00 C ATOM 2314 C GLU A 150 20.311 21.042 2.153 1.00 0.00 C ATOM 2315 O GLU A 150 19.376 21.603 2.722 1.00 0.00 O ATOM 2316 CB GLU A 150 19.649 19.248 0.548 1.00 0.00 C ATOM 2317 CG GLU A 150 19.381 18.824 -0.889 1.00 0.00 C ATOM 2318 CD GLU A 150 18.824 17.436 -1.004 1.00 0.00 C ATOM 2319 OE1 GLU A 150 18.820 16.734 -0.024 1.00 0.00 O ATOM 2320 OE2 GLU A 150 18.403 17.077 -2.079 1.00 0.00 O ATOM 2321 H GLU A 150 22.198 20.073 0.234 1.00 0.00 H ATOM 2322 HA GLU A 150 19.517 21.360 0.203 1.00 0.00 H ATOM 2323 1HB GLU A 150 20.352 18.535 0.990 1.00 0.00 H ATOM 2324 2HB GLU A 150 18.715 19.171 1.105 1.00 0.00 H ATOM 2325 1HG GLU A 150 18.674 19.522 -1.334 1.00 0.00 H ATOM 2326 2HG GLU A 150 20.314 18.883 -1.450 1.00 0.00 H ATOM 2327 N ARG A 151 21.530 20.947 2.682 1.00 0.00 N ATOM 2328 CA ARG A 151 21.801 21.149 4.103 1.00 0.00 C ATOM 2329 C ARG A 151 21.380 22.558 4.507 1.00 0.00 C ATOM 2330 O ARG A 151 21.769 23.531 3.858 1.00 0.00 O ATOM 2331 CB ARG A 151 23.281 20.924 4.353 1.00 0.00 C ATOM 2332 CG ARG A 151 23.740 21.034 5.756 1.00 0.00 C ATOM 2333 CD ARG A 151 23.442 19.807 6.521 1.00 0.00 C ATOM 2334 NE ARG A 151 23.938 19.889 7.893 1.00 0.00 N ATOM 2335 CZ ARG A 151 25.166 19.488 8.287 1.00 0.00 C ATOM 2336 NH1 ARG A 151 26.006 18.983 7.409 1.00 0.00 N ATOM 2337 NH2 ARG A 151 25.526 19.603 9.553 1.00 0.00 N ATOM 2338 H ARG A 151 22.182 20.355 2.190 1.00 0.00 H ATOM 2339 HA ARG A 151 21.226 20.425 4.678 1.00 0.00 H ATOM 2340 1HB ARG A 151 23.558 19.930 4.008 1.00 0.00 H ATOM 2341 2HB ARG A 151 23.856 21.646 3.777 1.00 0.00 H ATOM 2342 1HG ARG A 151 24.813 21.198 5.772 1.00 0.00 H ATOM 2343 2HG ARG A 151 23.241 21.866 6.234 1.00 0.00 H ATOM 2344 1HD ARG A 151 22.367 19.652 6.557 1.00 0.00 H ATOM 2345 2HD ARG A 151 23.916 18.953 6.039 1.00 0.00 H ATOM 2346 HE ARG A 151 23.317 20.274 8.595 1.00 0.00 H ATOM 2347 1HH1 ARG A 151 25.732 18.894 6.441 1.00 0.00 H ATOM 2348 2HH1 ARG A 151 26.924 18.683 7.704 1.00 0.00 H ATOM 2349 1HH2 ARG A 151 24.882 19.992 10.229 1.00 0.00 H ATOM 2350 2HH2 ARG A 151 26.443 19.303 9.845 1.00 0.00 H ATOM 2351 N GLU A 152 20.585 22.679 5.574 1.00 0.00 N ATOM 2352 CA GLU A 152 20.112 23.986 6.001 1.00 0.00 C ATOM 2353 C GLU A 152 21.161 24.650 6.871 1.00 0.00 C ATOM 2354 O GLU A 152 21.440 25.841 6.726 1.00 0.00 O ATOM 2355 CB GLU A 152 18.793 23.875 6.768 1.00 0.00 C ATOM 2356 CG GLU A 152 18.187 25.211 7.170 1.00 0.00 C ATOM 2357 CD GLU A 152 17.639 25.985 6.004 1.00 0.00 C ATOM 2358 OE1 GLU A 152 17.392 25.391 4.983 1.00 0.00 O ATOM 2359 OE2 GLU A 152 17.467 27.174 6.133 1.00 0.00 O ATOM 2360 H GLU A 152 20.313 21.866 6.095 1.00 0.00 H ATOM 2361 HA GLU A 152 19.946 24.603 5.117 1.00 0.00 H ATOM 2362 1HB GLU A 152 18.062 23.345 6.159 1.00 0.00 H ATOM 2363 2HB GLU A 152 18.947 23.293 7.673 1.00 0.00 H ATOM 2364 1HG GLU A 152 17.381 25.033 7.881 1.00 0.00 H ATOM 2365 2HG GLU A 152 18.940 25.799 7.662 1.00 0.00 H ATOM 2366 N PHE A 153 21.731 23.864 7.794 1.00 0.00 N ATOM 2367 CA PHE A 153 22.759 24.378 8.700 1.00 0.00 C ATOM 2368 C PHE A 153 23.955 23.444 8.704 1.00 0.00 C ATOM 2369 O PHE A 153 23.798 22.247 8.920 1.00 0.00 O ATOM 2370 CB PHE A 153 22.225 24.532 10.115 1.00 0.00 C ATOM 2371 CG PHE A 153 21.054 25.376 10.215 1.00 0.00 C ATOM 2372 CD1 PHE A 153 19.840 24.828 10.523 1.00 0.00 C ATOM 2373 CD2 PHE A 153 21.139 26.738 10.004 1.00 0.00 C ATOM 2374 CE1 PHE A 153 18.737 25.600 10.621 1.00 0.00 C ATOM 2375 CE2 PHE A 153 20.029 27.524 10.102 1.00 0.00 C ATOM 2376 CZ PHE A 153 18.823 26.959 10.411 1.00 0.00 C ATOM 2377 H PHE A 153 21.424 22.893 7.861 1.00 0.00 H ATOM 2378 HA PHE A 153 23.079 25.359 8.350 1.00 0.00 H ATOM 2379 1HB PHE A 153 21.973 23.568 10.507 1.00 0.00 H ATOM 2380 2HB PHE A 153 23.002 24.954 10.753 1.00 0.00 H ATOM 2381 HD1 PHE A 153 19.767 23.751 10.690 1.00 0.00 H ATOM 2382 HD2 PHE A 153 22.102 27.184 9.758 1.00 0.00 H ATOM 2383 HE1 PHE A 153 17.796 25.155 10.862 1.00 0.00 H ATOM 2384 HE2 PHE A 153 20.099 28.597 9.936 1.00 0.00 H ATOM 2385 HZ PHE A 153 17.933 27.580 10.489 1.00 0.00 H ATOM 2386 N ARG A 154 25.141 23.981 8.460 1.00 0.00 N ATOM 2387 CA ARG A 154 26.347 23.156 8.428 1.00 0.00 C ATOM 2388 C ARG A 154 26.805 22.690 9.806 1.00 0.00 C ATOM 2389 O ARG A 154 27.562 21.726 9.916 1.00 0.00 O ATOM 2390 CB ARG A 154 27.487 23.902 7.761 1.00 0.00 C ATOM 2391 CG ARG A 154 27.289 24.128 6.271 1.00 0.00 C ATOM 2392 CD ARG A 154 28.388 24.929 5.678 1.00 0.00 C ATOM 2393 NE ARG A 154 28.200 25.132 4.251 1.00 0.00 N ATOM 2394 CZ ARG A 154 28.964 25.936 3.485 1.00 0.00 C ATOM 2395 NH1 ARG A 154 29.961 26.604 4.023 1.00 0.00 N ATOM 2396 NH2 ARG A 154 28.711 26.053 2.193 1.00 0.00 N ATOM 2397 H ARG A 154 25.214 24.974 8.289 1.00 0.00 H ATOM 2398 HA ARG A 154 26.129 22.261 7.849 1.00 0.00 H ATOM 2399 1HB ARG A 154 27.613 24.876 8.236 1.00 0.00 H ATOM 2400 2HB ARG A 154 28.416 23.350 7.898 1.00 0.00 H ATOM 2401 1HG ARG A 154 27.255 23.165 5.759 1.00 0.00 H ATOM 2402 2HG ARG A 154 26.350 24.661 6.107 1.00 0.00 H ATOM 2403 1HD ARG A 154 28.426 25.907 6.161 1.00 0.00 H ATOM 2404 2HD ARG A 154 29.336 24.414 5.828 1.00 0.00 H ATOM 2405 HE ARG A 154 27.443 24.635 3.801 1.00 0.00 H ATOM 2406 1HH1 ARG A 154 30.154 26.514 5.010 1.00 0.00 H ATOM 2407 2HH1 ARG A 154 30.533 27.206 3.449 1.00 0.00 H ATOM 2408 1HH2 ARG A 154 27.945 25.539 1.779 1.00 0.00 H ATOM 2409 2HH2 ARG A 154 29.284 26.655 1.619 1.00 0.00 H ATOM 2410 N GLY A 155 26.368 23.368 10.853 1.00 0.00 N ATOM 2411 CA GLY A 155 26.805 23.011 12.194 1.00 0.00 C ATOM 2412 C GLY A 155 26.200 23.920 13.235 1.00 0.00 C ATOM 2413 O GLY A 155 25.504 24.866 12.894 1.00 0.00 O ATOM 2414 H GLY A 155 25.722 24.133 10.719 1.00 0.00 H ATOM 2415 1HA GLY A 155 26.525 21.979 12.405 1.00 0.00 H ATOM 2416 2HA GLY A 155 27.891 23.068 12.250 1.00 0.00 H ATOM 2417 N LEU A 156 26.556 23.670 14.491 1.00 0.00 N ATOM 2418 CA LEU A 156 26.005 24.354 15.658 1.00 0.00 C ATOM 2419 C LEU A 156 26.286 25.840 15.615 1.00 0.00 C ATOM 2420 O LEU A 156 25.369 26.653 15.726 1.00 0.00 O ATOM 2421 CB LEU A 156 26.600 23.744 16.935 1.00 0.00 C ATOM 2422 CG LEU A 156 26.044 24.275 18.269 1.00 0.00 C ATOM 2423 CD1 LEU A 156 26.003 23.146 19.264 1.00 0.00 C ATOM 2424 CD2 LEU A 156 26.909 25.416 18.768 1.00 0.00 C ATOM 2425 H LEU A 156 27.196 22.906 14.654 1.00 0.00 H ATOM 2426 HA LEU A 156 24.929 24.234 15.663 1.00 0.00 H ATOM 2427 1HB LEU A 156 26.431 22.668 16.917 1.00 0.00 H ATOM 2428 2HB LEU A 156 27.675 23.923 16.936 1.00 0.00 H ATOM 2429 HG LEU A 156 25.029 24.633 18.126 1.00 0.00 H ATOM 2430 1HD1 LEU A 156 25.613 23.509 20.207 1.00 0.00 H ATOM 2431 2HD1 LEU A 156 25.359 22.354 18.887 1.00 0.00 H ATOM 2432 3HD1 LEU A 156 27.004 22.760 19.413 1.00 0.00 H ATOM 2433 1HD2 LEU A 156 26.510 25.788 19.712 1.00 0.00 H ATOM 2434 2HD2 LEU A 156 27.928 25.060 18.919 1.00 0.00 H ATOM 2435 3HD2 LEU A 156 26.911 26.216 18.037 1.00 0.00 H ATOM 2436 N GLY A 157 27.541 26.197 15.377 1.00 0.00 N ATOM 2437 CA GLY A 157 27.921 27.594 15.322 1.00 0.00 C ATOM 2438 C GLY A 157 27.079 28.334 14.289 1.00 0.00 C ATOM 2439 O GLY A 157 26.369 29.276 14.628 1.00 0.00 O ATOM 2440 H GLY A 157 28.255 25.484 15.316 1.00 0.00 H ATOM 2441 1HA GLY A 157 27.790 28.048 16.304 1.00 0.00 H ATOM 2442 2HA GLY A 157 28.977 27.678 15.070 1.00 0.00 H ATOM 2443 N ASP A 158 27.120 27.860 13.042 1.00 0.00 N ATOM 2444 CA ASP A 158 26.381 28.471 11.939 1.00 0.00 C ATOM 2445 C ASP A 158 24.879 28.460 12.174 1.00 0.00 C ATOM 2446 O ASP A 158 24.210 29.456 11.928 1.00 0.00 O ATOM 2447 CB ASP A 158 26.688 27.745 10.625 1.00 0.00 C ATOM 2448 CG ASP A 158 28.115 28.004 10.121 1.00 0.00 C ATOM 2449 OD1 ASP A 158 28.758 28.885 10.642 1.00 0.00 O ATOM 2450 OD2 ASP A 158 28.543 27.320 9.222 1.00 0.00 O ATOM 2451 H ASP A 158 27.710 27.063 12.851 1.00 0.00 H ATOM 2452 HA ASP A 158 26.703 29.507 11.842 1.00 0.00 H ATOM 2453 1HB ASP A 158 26.556 26.669 10.765 1.00 0.00 H ATOM 2454 2HB ASP A 158 25.983 28.067 9.860 1.00 0.00 H ATOM 2455 N CYS A 159 24.393 27.425 12.851 1.00 0.00 N ATOM 2456 CA CYS A 159 22.956 27.316 13.033 1.00 0.00 C ATOM 2457 C CYS A 159 22.481 28.481 13.864 1.00 0.00 C ATOM 2458 O CYS A 159 21.570 29.212 13.481 1.00 0.00 O ATOM 2459 CB CYS A 159 22.594 25.999 13.725 1.00 0.00 C ATOM 2460 SG CYS A 159 20.833 25.722 13.927 1.00 0.00 S ATOM 2461 H CYS A 159 24.923 26.574 12.890 1.00 0.00 H ATOM 2462 HA CYS A 159 22.478 27.330 12.064 1.00 0.00 H ATOM 2463 1HB CYS A 159 22.997 25.166 13.155 1.00 0.00 H ATOM 2464 2HB CYS A 159 23.048 25.968 14.709 1.00 0.00 H ATOM 2465 HG CYS A 159 20.535 25.772 12.630 1.00 0.00 H ATOM 2466 N LEU A 160 23.146 28.661 14.997 1.00 0.00 N ATOM 2467 CA LEU A 160 22.765 29.641 15.992 1.00 0.00 C ATOM 2468 C LEU A 160 22.950 31.070 15.502 1.00 0.00 C ATOM 2469 O LEU A 160 22.043 31.883 15.626 1.00 0.00 O ATOM 2470 CB LEU A 160 23.587 29.419 17.253 1.00 0.00 C ATOM 2471 CG LEU A 160 23.293 28.124 17.972 1.00 0.00 C ATOM 2472 CD1 LEU A 160 24.216 27.981 19.167 1.00 0.00 C ATOM 2473 CD2 LEU A 160 21.884 28.120 18.383 1.00 0.00 C ATOM 2474 H LEU A 160 23.900 28.020 15.211 1.00 0.00 H ATOM 2475 HA LEU A 160 21.709 29.501 16.220 1.00 0.00 H ATOM 2476 1HB LEU A 160 24.644 29.431 16.984 1.00 0.00 H ATOM 2477 2HB LEU A 160 23.398 30.244 17.940 1.00 0.00 H ATOM 2478 HG LEU A 160 23.486 27.285 17.304 1.00 0.00 H ATOM 2479 1HD1 LEU A 160 23.999 27.042 19.683 1.00 0.00 H ATOM 2480 2HD1 LEU A 160 25.248 27.978 18.829 1.00 0.00 H ATOM 2481 3HD1 LEU A 160 24.059 28.815 19.849 1.00 0.00 H ATOM 2482 1HD2 LEU A 160 21.666 27.225 18.884 1.00 0.00 H ATOM 2483 2HD2 LEU A 160 21.701 28.956 19.043 1.00 0.00 H ATOM 2484 3HD2 LEU A 160 21.251 28.206 17.502 1.00 0.00 H ATOM 2485 N VAL A 161 23.982 31.287 14.686 1.00 0.00 N ATOM 2486 CA VAL A 161 24.250 32.610 14.129 1.00 0.00 C ATOM 2487 C VAL A 161 23.270 33.047 13.059 1.00 0.00 C ATOM 2488 O VAL A 161 22.793 34.177 13.089 1.00 0.00 O ATOM 2489 CB VAL A 161 25.663 32.654 13.531 1.00 0.00 C ATOM 2490 CG1 VAL A 161 25.862 33.948 12.777 1.00 0.00 C ATOM 2491 CG2 VAL A 161 26.679 32.498 14.644 1.00 0.00 C ATOM 2492 H VAL A 161 24.727 30.601 14.659 1.00 0.00 H ATOM 2493 HA VAL A 161 24.194 33.332 14.943 1.00 0.00 H ATOM 2494 HB VAL A 161 25.777 31.842 12.813 1.00 0.00 H ATOM 2495 1HG1 VAL A 161 26.866 33.972 12.354 1.00 0.00 H ATOM 2496 2HG1 VAL A 161 25.129 34.016 11.973 1.00 0.00 H ATOM 2497 3HG1 VAL A 161 25.734 34.789 13.456 1.00 0.00 H ATOM 2498 1HG2 VAL A 161 27.683 32.528 14.226 1.00 0.00 H ATOM 2499 2HG2 VAL A 161 26.560 33.310 15.360 1.00 0.00 H ATOM 2500 3HG2 VAL A 161 26.530 31.565 15.140 1.00 0.00 H ATOM 2501 N LYS A 162 22.966 32.162 12.117 1.00 0.00 N ATOM 2502 CA LYS A 162 22.025 32.478 11.057 1.00 0.00 C ATOM 2503 C LYS A 162 20.632 32.716 11.597 1.00 0.00 C ATOM 2504 O LYS A 162 19.966 33.677 11.207 1.00 0.00 O ATOM 2505 CB LYS A 162 22.004 31.348 10.034 1.00 0.00 C ATOM 2506 CG LYS A 162 23.262 31.277 9.182 1.00 0.00 C ATOM 2507 CD LYS A 162 23.182 30.157 8.160 1.00 0.00 C ATOM 2508 CE LYS A 162 24.414 30.146 7.269 1.00 0.00 C ATOM 2509 NZ LYS A 162 24.342 29.086 6.229 1.00 0.00 N ATOM 2510 H LYS A 162 23.348 31.232 12.178 1.00 0.00 H ATOM 2511 HA LYS A 162 22.351 33.396 10.567 1.00 0.00 H ATOM 2512 1HB LYS A 162 21.884 30.395 10.552 1.00 0.00 H ATOM 2513 2HB LYS A 162 21.149 31.471 9.370 1.00 0.00 H ATOM 2514 1HG LYS A 162 23.400 32.223 8.658 1.00 0.00 H ATOM 2515 2HG LYS A 162 24.125 31.106 9.827 1.00 0.00 H ATOM 2516 1HD LYS A 162 23.103 29.201 8.674 1.00 0.00 H ATOM 2517 2HD LYS A 162 22.296 30.289 7.540 1.00 0.00 H ATOM 2518 1HE LYS A 162 24.508 31.116 6.781 1.00 0.00 H ATOM 2519 2HE LYS A 162 25.297 29.978 7.885 1.00 0.00 H ATOM 2520 1HZ LYS A 162 25.177 29.113 5.661 1.00 0.00 H ATOM 2521 2HZ LYS A 162 24.267 28.181 6.674 1.00 0.00 H ATOM 2522 3HZ LYS A 162 23.533 29.242 5.645 1.00 0.00 H ATOM 2523 N ILE A 163 20.255 31.936 12.598 1.00 0.00 N ATOM 2524 CA ILE A 163 18.933 32.045 13.172 1.00 0.00 C ATOM 2525 C ILE A 163 18.843 33.315 14.002 1.00 0.00 C ATOM 2526 O ILE A 163 17.919 34.105 13.833 1.00 0.00 O ATOM 2527 CB ILE A 163 18.614 30.834 14.030 1.00 0.00 C ATOM 2528 CG1 ILE A 163 18.481 29.596 13.093 1.00 0.00 C ATOM 2529 CG2 ILE A 163 17.392 31.080 14.798 1.00 0.00 C ATOM 2530 CD1 ILE A 163 18.395 28.302 13.791 1.00 0.00 C ATOM 2531 H ILE A 163 20.803 31.109 12.810 1.00 0.00 H ATOM 2532 HA ILE A 163 18.199 32.078 12.367 1.00 0.00 H ATOM 2533 HB ILE A 163 19.441 30.645 14.719 1.00 0.00 H ATOM 2534 1HG1 ILE A 163 17.587 29.710 12.480 1.00 0.00 H ATOM 2535 2HG1 ILE A 163 19.339 29.564 12.427 1.00 0.00 H ATOM 2536 1HG2 ILE A 163 17.168 30.219 15.406 1.00 0.00 H ATOM 2537 2HG2 ILE A 163 17.533 31.949 15.441 1.00 0.00 H ATOM 2538 3HG2 ILE A 163 16.575 31.264 14.111 1.00 0.00 H ATOM 2539 1HD1 ILE A 163 18.306 27.504 13.071 1.00 0.00 H ATOM 2540 2HD1 ILE A 163 19.289 28.150 14.384 1.00 0.00 H ATOM 2541 3HD1 ILE A 163 17.540 28.303 14.428 1.00 0.00 H ATOM 2542 N TYR A 164 19.909 33.589 14.753 1.00 0.00 N ATOM 2543 CA TYR A 164 20.041 34.802 15.545 1.00 0.00 C ATOM 2544 C TYR A 164 19.860 36.028 14.662 1.00 0.00 C ATOM 2545 O TYR A 164 18.996 36.857 14.903 1.00 0.00 O ATOM 2546 CB TYR A 164 21.391 34.847 16.250 1.00 0.00 C ATOM 2547 CG TYR A 164 21.572 36.062 17.140 1.00 0.00 C ATOM 2548 CD1 TYR A 164 21.223 35.999 18.476 1.00 0.00 C ATOM 2549 CD2 TYR A 164 22.087 37.235 16.613 1.00 0.00 C ATOM 2550 CE1 TYR A 164 21.388 37.102 19.284 1.00 0.00 C ATOM 2551 CE2 TYR A 164 22.253 38.340 17.422 1.00 0.00 C ATOM 2552 CZ TYR A 164 21.904 38.274 18.755 1.00 0.00 C ATOM 2553 OH TYR A 164 22.067 39.375 19.564 1.00 0.00 O ATOM 2554 H TYR A 164 20.552 32.835 14.944 1.00 0.00 H ATOM 2555 HA TYR A 164 19.242 34.823 16.289 1.00 0.00 H ATOM 2556 1HB TYR A 164 21.510 33.958 16.860 1.00 0.00 H ATOM 2557 2HB TYR A 164 22.186 34.846 15.511 1.00 0.00 H ATOM 2558 HD1 TYR A 164 20.821 35.085 18.890 1.00 0.00 H ATOM 2559 HD2 TYR A 164 22.362 37.286 15.560 1.00 0.00 H ATOM 2560 HE1 TYR A 164 21.114 37.052 20.333 1.00 0.00 H ATOM 2561 HE2 TYR A 164 22.657 39.263 17.009 1.00 0.00 H ATOM 2562 HH TYR A 164 21.788 39.159 20.458 1.00 0.00 H ATOM 2563 N LYS A 165 20.500 36.020 13.497 1.00 0.00 N ATOM 2564 CA LYS A 165 20.387 37.189 12.641 1.00 0.00 C ATOM 2565 C LYS A 165 18.975 37.378 12.090 1.00 0.00 C ATOM 2566 O LYS A 165 18.492 38.508 12.015 1.00 0.00 O ATOM 2567 CB LYS A 165 21.382 37.111 11.481 1.00 0.00 C ATOM 2568 CG LYS A 165 22.838 37.316 11.874 1.00 0.00 C ATOM 2569 CD LYS A 165 23.756 37.169 10.670 1.00 0.00 C ATOM 2570 CE LYS A 165 25.204 37.430 11.040 1.00 0.00 C ATOM 2571 NZ LYS A 165 26.114 37.247 9.878 1.00 0.00 N ATOM 2572 H LYS A 165 21.278 35.388 13.361 1.00 0.00 H ATOM 2573 HA LYS A 165 20.634 38.070 13.234 1.00 0.00 H ATOM 2574 1HB LYS A 165 21.304 36.135 11.000 1.00 0.00 H ATOM 2575 2HB LYS A 165 21.131 37.864 10.735 1.00 0.00 H ATOM 2576 1HG LYS A 165 22.963 38.313 12.298 1.00 0.00 H ATOM 2577 2HG LYS A 165 23.117 36.591 12.621 1.00 0.00 H ATOM 2578 1HD LYS A 165 23.669 36.157 10.268 1.00 0.00 H ATOM 2579 2HD LYS A 165 23.457 37.876 9.897 1.00 0.00 H ATOM 2580 1HE LYS A 165 25.304 38.450 11.409 1.00 0.00 H ATOM 2581 2HE LYS A 165 25.500 36.752 11.827 1.00 0.00 H ATOM 2582 1HZ LYS A 165 27.066 37.428 10.163 1.00 0.00 H ATOM 2583 2HZ LYS A 165 26.039 36.298 9.539 1.00 0.00 H ATOM 2584 3HZ LYS A 165 25.855 37.888 9.142 1.00 0.00 H ATOM 2585 N SER A 166 18.289 36.282 11.745 1.00 0.00 N ATOM 2586 CA SER A 166 16.974 36.448 11.130 1.00 0.00 C ATOM 2587 C SER A 166 15.823 36.625 12.128 1.00 0.00 C ATOM 2588 O SER A 166 14.895 37.389 11.859 1.00 0.00 O ATOM 2589 CB SER A 166 16.668 35.258 10.237 1.00 0.00 C ATOM 2590 OG SER A 166 16.487 34.090 10.990 1.00 0.00 O ATOM 2591 H SER A 166 18.707 35.363 11.837 1.00 0.00 H ATOM 2592 HA SER A 166 16.998 37.357 10.529 1.00 0.00 H ATOM 2593 1HB SER A 166 15.767 35.462 9.657 1.00 0.00 H ATOM 2594 2HB SER A 166 17.486 35.115 9.532 1.00 0.00 H ATOM 2595 HG SER A 166 15.779 34.280 11.609 1.00 0.00 H ATOM 2596 N ASP A 167 15.922 36.021 13.317 1.00 0.00 N ATOM 2597 CA ASP A 167 14.849 36.159 14.310 1.00 0.00 C ATOM 2598 C ASP A 167 15.220 36.930 15.562 1.00 0.00 C ATOM 2599 O ASP A 167 14.353 37.265 16.361 1.00 0.00 O ATOM 2600 CB ASP A 167 14.309 34.807 14.746 1.00 0.00 C ATOM 2601 CG ASP A 167 13.546 34.099 13.699 1.00 0.00 C ATOM 2602 OD1 ASP A 167 13.049 34.745 12.807 1.00 0.00 O ATOM 2603 OD2 ASP A 167 13.456 32.910 13.783 1.00 0.00 O ATOM 2604 H ASP A 167 16.628 35.312 13.452 1.00 0.00 H ATOM 2605 HA ASP A 167 14.039 36.721 13.845 1.00 0.00 H ATOM 2606 1HB ASP A 167 15.143 34.178 15.048 1.00 0.00 H ATOM 2607 2HB ASP A 167 13.657 34.938 15.612 1.00 0.00 H ATOM 2608 N GLY A 168 16.500 37.201 15.754 1.00 0.00 N ATOM 2609 CA GLY A 168 16.953 37.785 17.005 1.00 0.00 C ATOM 2610 C GLY A 168 17.171 36.649 18.004 1.00 0.00 C ATOM 2611 O GLY A 168 16.781 35.515 17.734 1.00 0.00 O ATOM 2612 H GLY A 168 17.172 36.977 15.044 1.00 0.00 H ATOM 2613 1HA GLY A 168 17.873 38.347 16.841 1.00 0.00 H ATOM 2614 2HA GLY A 168 16.216 38.497 17.375 1.00 0.00 H ATOM 2615 N ILE A 169 17.597 36.984 19.218 1.00 0.00 N ATOM 2616 CA ILE A 169 17.849 35.963 20.248 1.00 0.00 C ATOM 2617 C ILE A 169 16.612 35.144 20.636 1.00 0.00 C ATOM 2618 O ILE A 169 16.745 34.008 21.078 1.00 0.00 O ATOM 2619 CB ILE A 169 18.424 36.615 21.521 1.00 0.00 C ATOM 2620 CG1 ILE A 169 19.053 35.554 22.392 1.00 0.00 C ATOM 2621 CG2 ILE A 169 17.340 37.372 22.288 1.00 0.00 C ATOM 2622 CD1 ILE A 169 19.922 36.106 23.490 1.00 0.00 C ATOM 2623 H ILE A 169 17.899 37.934 19.387 1.00 0.00 H ATOM 2624 HA ILE A 169 18.566 35.250 19.847 1.00 0.00 H ATOM 2625 HB ILE A 169 19.208 37.313 21.250 1.00 0.00 H ATOM 2626 1HG1 ILE A 169 18.267 34.954 22.840 1.00 0.00 H ATOM 2627 2HG1 ILE A 169 19.662 34.896 21.769 1.00 0.00 H ATOM 2628 1HG2 ILE A 169 17.772 37.820 23.182 1.00 0.00 H ATOM 2629 2HG2 ILE A 169 16.926 38.154 21.653 1.00 0.00 H ATOM 2630 3HG2 ILE A 169 16.555 36.692 22.576 1.00 0.00 H ATOM 2631 1HD1 ILE A 169 20.339 35.283 24.073 1.00 0.00 H ATOM 2632 2HD1 ILE A 169 20.734 36.689 23.054 1.00 0.00 H ATOM 2633 3HD1 ILE A 169 19.326 36.743 24.141 1.00 0.00 H ATOM 2634 N ARG A 170 15.422 35.718 20.476 1.00 0.00 N ATOM 2635 CA ARG A 170 14.173 35.019 20.765 1.00 0.00 C ATOM 2636 C ARG A 170 13.986 33.754 19.934 1.00 0.00 C ATOM 2637 O ARG A 170 13.201 32.883 20.302 1.00 0.00 O ATOM 2638 CB ARG A 170 12.989 35.934 20.518 1.00 0.00 C ATOM 2639 CG ARG A 170 12.847 36.343 19.088 1.00 0.00 C ATOM 2640 CD ARG A 170 11.773 37.322 18.871 1.00 0.00 C ATOM 2641 NE ARG A 170 11.785 37.813 17.500 1.00 0.00 N ATOM 2642 CZ ARG A 170 10.824 38.575 16.945 1.00 0.00 C ATOM 2643 NH1 ARG A 170 9.774 38.928 17.655 1.00 0.00 N ATOM 2644 NH2 ARG A 170 10.933 38.968 15.688 1.00 0.00 N ATOM 2645 H ARG A 170 15.387 36.672 20.148 1.00 0.00 H ATOM 2646 HA ARG A 170 14.180 34.732 21.817 1.00 0.00 H ATOM 2647 1HB ARG A 170 12.070 35.437 20.826 1.00 0.00 H ATOM 2648 2HB ARG A 170 13.090 36.835 21.125 1.00 0.00 H ATOM 2649 1HG ARG A 170 13.780 36.784 18.772 1.00 0.00 H ATOM 2650 2HG ARG A 170 12.621 35.472 18.476 1.00 0.00 H ATOM 2651 1HD ARG A 170 10.807 36.858 19.065 1.00 0.00 H ATOM 2652 2HD ARG A 170 11.906 38.168 19.544 1.00 0.00 H ATOM 2653 HE ARG A 170 12.582 37.559 16.924 1.00 0.00 H ATOM 2654 1HH1 ARG A 170 9.689 38.628 18.616 1.00 0.00 H ATOM 2655 2HH1 ARG A 170 9.052 39.500 17.239 1.00 0.00 H ATOM 2656 1HH2 ARG A 170 11.739 38.697 15.142 1.00 0.00 H ATOM 2657 2HH2 ARG A 170 10.211 39.539 15.274 1.00 0.00 H ATOM 2658 N GLY A 171 14.695 33.667 18.810 1.00 0.00 N ATOM 2659 CA GLY A 171 14.586 32.524 17.918 1.00 0.00 C ATOM 2660 C GLY A 171 15.430 31.358 18.391 1.00 0.00 C ATOM 2661 O GLY A 171 15.402 30.291 17.788 1.00 0.00 O ATOM 2662 H GLY A 171 15.332 34.409 18.567 1.00 0.00 H ATOM 2663 1HA GLY A 171 13.544 32.213 17.853 1.00 0.00 H ATOM 2664 2HA GLY A 171 14.896 32.808 16.920 1.00 0.00 H ATOM 2665 N LEU A 172 16.248 31.581 19.414 1.00 0.00 N ATOM 2666 CA LEU A 172 17.113 30.525 19.894 1.00 0.00 C ATOM 2667 C LEU A 172 16.488 29.916 21.135 1.00 0.00 C ATOM 2668 O LEU A 172 16.622 28.722 21.390 1.00 0.00 O ATOM 2669 CB LEU A 172 18.502 31.064 20.207 1.00 0.00 C ATOM 2670 CG LEU A 172 19.205 31.751 19.042 1.00 0.00 C ATOM 2671 CD1 LEU A 172 20.577 32.203 19.495 1.00 0.00 C ATOM 2672 CD2 LEU A 172 19.296 30.804 17.884 1.00 0.00 C ATOM 2673 H LEU A 172 16.200 32.453 19.922 1.00 0.00 H ATOM 2674 HA LEU A 172 17.230 29.780 19.113 1.00 0.00 H ATOM 2675 1HB LEU A 172 18.422 31.777 21.017 1.00 0.00 H ATOM 2676 2HB LEU A 172 19.129 30.236 20.541 1.00 0.00 H ATOM 2677 HG LEU A 172 18.640 32.638 18.740 1.00 0.00 H ATOM 2678 1HD1 LEU A 172 21.086 32.694 18.675 1.00 0.00 H ATOM 2679 2HD1 LEU A 172 20.473 32.903 20.327 1.00 0.00 H ATOM 2680 3HD1 LEU A 172 21.157 31.338 19.816 1.00 0.00 H ATOM 2681 1HD2 LEU A 172 19.799 31.296 17.051 1.00 0.00 H ATOM 2682 2HD2 LEU A 172 19.849 29.946 18.175 1.00 0.00 H ATOM 2683 3HD2 LEU A 172 18.296 30.506 17.581 1.00 0.00 H ATOM 2684 N TYR A 173 15.678 30.720 21.827 1.00 0.00 N ATOM 2685 CA TYR A 173 15.114 30.276 23.099 1.00 0.00 C ATOM 2686 C TYR A 173 13.669 29.797 22.993 1.00 0.00 C ATOM 2687 O TYR A 173 13.007 29.623 24.012 1.00 0.00 O ATOM 2688 CB TYR A 173 15.187 31.373 24.149 1.00 0.00 C ATOM 2689 CG TYR A 173 16.591 31.602 24.663 1.00 0.00 C ATOM 2690 CD1 TYR A 173 17.465 32.381 23.958 1.00 0.00 C ATOM 2691 CD2 TYR A 173 16.991 31.015 25.858 1.00 0.00 C ATOM 2692 CE1 TYR A 173 18.744 32.587 24.429 1.00 0.00 C ATOM 2693 CE2 TYR A 173 18.267 31.219 26.332 1.00 0.00 C ATOM 2694 CZ TYR A 173 19.145 32.005 25.618 1.00 0.00 C ATOM 2695 OH TYR A 173 20.421 32.213 26.084 1.00 0.00 O ATOM 2696 H TYR A 173 15.719 31.715 21.632 1.00 0.00 H ATOM 2697 HA TYR A 173 15.669 29.426 23.423 1.00 0.00 H ATOM 2698 1HB TYR A 173 14.813 32.308 23.727 1.00 0.00 H ATOM 2699 2HB TYR A 173 14.546 31.115 24.990 1.00 0.00 H ATOM 2700 HD1 TYR A 173 17.153 32.831 23.038 1.00 0.00 H ATOM 2701 HD2 TYR A 173 16.295 30.393 26.420 1.00 0.00 H ATOM 2702 HE1 TYR A 173 19.438 33.207 23.867 1.00 0.00 H ATOM 2703 HE2 TYR A 173 18.580 30.759 27.265 1.00 0.00 H ATOM 2704 HH TYR A 173 20.475 31.935 27.003 1.00 0.00 H ATOM 2705 N GLN A 174 13.194 29.556 21.776 1.00 0.00 N ATOM 2706 CA GLN A 174 11.845 29.029 21.596 1.00 0.00 C ATOM 2707 C GLN A 174 11.683 27.721 22.364 1.00 0.00 C ATOM 2708 O GLN A 174 12.536 26.834 22.264 1.00 0.00 O ATOM 2709 CB GLN A 174 11.539 28.815 20.114 1.00 0.00 C ATOM 2710 CG GLN A 174 11.408 30.066 19.305 1.00 0.00 C ATOM 2711 CD GLN A 174 10.184 30.863 19.669 1.00 0.00 C ATOM 2712 OE1 GLN A 174 9.052 30.395 19.507 1.00 0.00 O ATOM 2713 NE2 GLN A 174 10.390 32.074 20.164 1.00 0.00 N ATOM 2714 H GLN A 174 13.759 29.765 20.964 1.00 0.00 H ATOM 2715 HA GLN A 174 11.135 29.748 22.001 1.00 0.00 H ATOM 2716 1HB GLN A 174 12.325 28.217 19.670 1.00 0.00 H ATOM 2717 2HB GLN A 174 10.606 28.262 20.014 1.00 0.00 H ATOM 2718 1HG GLN A 174 12.283 30.682 19.479 1.00 0.00 H ATOM 2719 2HG GLN A 174 11.341 29.798 18.256 1.00 0.00 H ATOM 2720 1HE2 GLN A 174 9.613 32.650 20.424 1.00 0.00 H ATOM 2721 2HE2 GLN A 174 11.326 32.411 20.277 1.00 0.00 H ATOM 2722 N GLY A 175 10.589 27.619 23.129 1.00 0.00 N ATOM 2723 CA GLY A 175 10.306 26.446 23.951 1.00 0.00 C ATOM 2724 C GLY A 175 10.946 26.488 25.346 1.00 0.00 C ATOM 2725 O GLY A 175 10.738 25.572 26.132 1.00 0.00 O ATOM 2726 H GLY A 175 9.936 28.390 23.142 1.00 0.00 H ATOM 2727 1HA GLY A 175 9.226 26.347 24.070 1.00 0.00 H ATOM 2728 2HA GLY A 175 10.663 25.555 23.434 1.00 0.00 H ATOM 2729 N PHE A 176 11.557 27.621 25.710 1.00 0.00 N ATOM 2730 CA PHE A 176 12.215 27.737 27.018 1.00 0.00 C ATOM 2731 C PHE A 176 11.271 27.444 28.190 1.00 0.00 C ATOM 2732 O PHE A 176 11.581 26.625 29.049 1.00 0.00 O ATOM 2733 CB PHE A 176 12.808 29.131 27.195 1.00 0.00 C ATOM 2734 CG PHE A 176 13.430 29.365 28.557 1.00 0.00 C ATOM 2735 CD1 PHE A 176 14.748 28.983 28.803 1.00 0.00 C ATOM 2736 CD2 PHE A 176 12.717 29.958 29.594 1.00 0.00 C ATOM 2737 CE1 PHE A 176 15.325 29.191 30.039 1.00 0.00 C ATOM 2738 CE2 PHE A 176 13.301 30.164 30.831 1.00 0.00 C ATOM 2739 CZ PHE A 176 14.605 29.779 31.051 1.00 0.00 C ATOM 2740 H PHE A 176 11.873 28.245 24.982 1.00 0.00 H ATOM 2741 HA PHE A 176 13.018 27.013 27.061 1.00 0.00 H ATOM 2742 1HB PHE A 176 13.570 29.299 26.441 1.00 0.00 H ATOM 2743 2HB PHE A 176 12.030 29.878 27.046 1.00 0.00 H ATOM 2744 HD1 PHE A 176 15.325 28.517 28.005 1.00 0.00 H ATOM 2745 HD2 PHE A 176 11.688 30.262 29.424 1.00 0.00 H ATOM 2746 HE1 PHE A 176 16.351 28.888 30.215 1.00 0.00 H ATOM 2747 HE2 PHE A 176 12.730 30.631 31.632 1.00 0.00 H ATOM 2748 HZ PHE A 176 15.063 29.941 32.025 1.00 0.00 H ATOM 2749 N ASN A 177 10.106 28.093 28.200 1.00 0.00 N ATOM 2750 CA ASN A 177 9.146 27.953 29.296 1.00 0.00 C ATOM 2751 C ASN A 177 8.637 26.524 29.409 1.00 0.00 C ATOM 2752 O ASN A 177 8.355 26.042 30.508 1.00 0.00 O ATOM 2753 CB ASN A 177 7.988 28.909 29.099 1.00 0.00 C ATOM 2754 CG ASN A 177 8.370 30.335 29.387 1.00 0.00 C ATOM 2755 OD1 ASN A 177 9.334 30.598 30.115 1.00 0.00 O ATOM 2756 ND2 ASN A 177 7.634 31.262 28.829 1.00 0.00 N ATOM 2757 H ASN A 177 9.905 28.740 27.451 1.00 0.00 H ATOM 2758 HA ASN A 177 9.649 28.199 30.233 1.00 0.00 H ATOM 2759 1HB ASN A 177 7.630 28.838 28.070 1.00 0.00 H ATOM 2760 2HB ASN A 177 7.164 28.624 29.753 1.00 0.00 H ATOM 2761 1HD2 ASN A 177 7.842 32.228 28.987 1.00 0.00 H ATOM 2762 2HD2 ASN A 177 6.864 31.005 28.247 1.00 0.00 H ATOM 2763 N VAL A 178 8.603 25.839 28.273 1.00 0.00 N ATOM 2764 CA VAL A 178 8.119 24.472 28.177 1.00 0.00 C ATOM 2765 C VAL A 178 9.125 23.501 28.740 1.00 0.00 C ATOM 2766 O VAL A 178 8.779 22.657 29.562 1.00 0.00 O ATOM 2767 CB VAL A 178 7.835 24.105 26.716 1.00 0.00 C ATOM 2768 CG1 VAL A 178 7.420 22.659 26.618 1.00 0.00 C ATOM 2769 CG2 VAL A 178 6.783 25.011 26.188 1.00 0.00 C ATOM 2770 H VAL A 178 8.872 26.310 27.420 1.00 0.00 H ATOM 2771 HA VAL A 178 7.187 24.391 28.737 1.00 0.00 H ATOM 2772 HB VAL A 178 8.736 24.214 26.130 1.00 0.00 H ATOM 2773 1HG1 VAL A 178 7.224 22.414 25.589 1.00 0.00 H ATOM 2774 2HG1 VAL A 178 8.220 22.024 26.997 1.00 0.00 H ATOM 2775 3HG1 VAL A 178 6.520 22.497 27.206 1.00 0.00 H ATOM 2776 1HG2 VAL A 178 6.575 24.764 25.161 1.00 0.00 H ATOM 2777 2HG2 VAL A 178 5.874 24.899 26.779 1.00 0.00 H ATOM 2778 3HG2 VAL A 178 7.131 26.033 26.251 1.00 0.00 H ATOM 2779 N SER A 179 10.399 23.781 28.468 1.00 0.00 N ATOM 2780 CA SER A 179 11.499 22.985 28.976 1.00 0.00 C ATOM 2781 C SER A 179 11.492 22.983 30.484 1.00 0.00 C ATOM 2782 O SER A 179 11.604 21.934 31.111 1.00 0.00 O ATOM 2783 CB SER A 179 12.825 23.514 28.473 1.00 0.00 C ATOM 2784 OG SER A 179 13.886 22.726 28.941 1.00 0.00 O ATOM 2785 H SER A 179 10.588 24.422 27.709 1.00 0.00 H ATOM 2786 HA SER A 179 11.384 21.961 28.619 1.00 0.00 H ATOM 2787 1HB SER A 179 12.826 23.520 27.402 1.00 0.00 H ATOM 2788 2HB SER A 179 12.959 24.526 28.798 1.00 0.00 H ATOM 2789 HG SER A 179 14.683 23.100 28.557 1.00 0.00 H ATOM 2790 N VAL A 180 11.256 24.166 31.051 1.00 0.00 N ATOM 2791 CA VAL A 180 11.259 24.326 32.488 1.00 0.00 C ATOM 2792 C VAL A 180 10.090 23.573 33.101 1.00 0.00 C ATOM 2793 O VAL A 180 10.268 22.821 34.052 1.00 0.00 O ATOM 2794 CB VAL A 180 11.181 25.803 32.877 1.00 0.00 C ATOM 2795 CG1 VAL A 180 11.040 25.918 34.392 1.00 0.00 C ATOM 2796 CG2 VAL A 180 12.434 26.517 32.361 1.00 0.00 C ATOM 2797 H VAL A 180 11.274 24.993 30.467 1.00 0.00 H ATOM 2798 HA VAL A 180 12.187 23.918 32.876 1.00 0.00 H ATOM 2799 HB VAL A 180 10.293 26.256 32.434 1.00 0.00 H ATOM 2800 1HG1 VAL A 180 10.983 26.970 34.675 1.00 0.00 H ATOM 2801 2HG1 VAL A 180 10.132 25.409 34.713 1.00 0.00 H ATOM 2802 3HG1 VAL A 180 11.906 25.461 34.874 1.00 0.00 H ATOM 2803 1HG2 VAL A 180 12.391 27.569 32.630 1.00 0.00 H ATOM 2804 2HG2 VAL A 180 13.318 26.064 32.806 1.00 0.00 H ATOM 2805 3HG2 VAL A 180 12.488 26.425 31.283 1.00 0.00 H ATOM 2806 N GLN A 181 8.913 23.654 32.483 1.00 0.00 N ATOM 2807 CA GLN A 181 7.796 22.933 33.068 1.00 0.00 C ATOM 2808 C GLN A 181 8.104 21.446 32.962 1.00 0.00 C ATOM 2809 O GLN A 181 7.952 20.707 33.925 1.00 0.00 O ATOM 2810 CB GLN A 181 6.480 23.248 32.373 1.00 0.00 C ATOM 2811 CG GLN A 181 5.284 22.653 33.091 1.00 0.00 C ATOM 2812 CD GLN A 181 5.113 23.228 34.480 1.00 0.00 C ATOM 2813 OE1 GLN A 181 5.120 24.448 34.666 1.00 0.00 O ATOM 2814 NE2 GLN A 181 4.958 22.357 35.470 1.00 0.00 N ATOM 2815 H GLN A 181 8.758 24.357 31.769 1.00 0.00 H ATOM 2816 HA GLN A 181 7.696 23.211 34.114 1.00 0.00 H ATOM 2817 1HB GLN A 181 6.351 24.328 32.309 1.00 0.00 H ATOM 2818 2HB GLN A 181 6.504 22.862 31.352 1.00 0.00 H ATOM 2819 1HG GLN A 181 4.387 22.867 32.519 1.00 0.00 H ATOM 2820 2HG GLN A 181 5.425 21.574 33.176 1.00 0.00 H ATOM 2821 1HE2 GLN A 181 4.841 22.682 36.409 1.00 0.00 H ATOM 2822 2HE2 GLN A 181 4.958 21.376 35.277 1.00 0.00 H ATOM 2823 N GLY A 182 8.784 21.088 31.875 1.00 0.00 N ATOM 2824 CA GLY A 182 9.136 19.724 31.539 1.00 0.00 C ATOM 2825 C GLY A 182 9.993 19.078 32.613 1.00 0.00 C ATOM 2826 O GLY A 182 9.650 18.014 33.117 1.00 0.00 O ATOM 2827 H GLY A 182 8.772 21.742 31.110 1.00 0.00 H ATOM 2828 1HA GLY A 182 8.228 19.136 31.400 1.00 0.00 H ATOM 2829 2HA GLY A 182 9.676 19.712 30.592 1.00 0.00 H ATOM 2830 N ILE A 183 11.073 19.765 33.020 1.00 0.00 N ATOM 2831 CA ILE A 183 11.993 19.237 34.028 1.00 0.00 C ATOM 2832 C ILE A 183 11.335 19.227 35.418 1.00 0.00 C ATOM 2833 O ILE A 183 11.626 18.349 36.230 1.00 0.00 O ATOM 2834 CB ILE A 183 13.311 20.076 34.085 1.00 0.00 C ATOM 2835 CG1 ILE A 183 13.042 21.508 34.482 1.00 0.00 C ATOM 2836 CG2 ILE A 183 14.022 20.030 32.742 1.00 0.00 C ATOM 2837 CD1 ILE A 183 14.277 22.330 34.690 1.00 0.00 C ATOM 2838 H ILE A 183 11.314 20.612 32.523 1.00 0.00 H ATOM 2839 HA ILE A 183 12.254 18.214 33.759 1.00 0.00 H ATOM 2840 HB ILE A 183 13.968 19.664 34.851 1.00 0.00 H ATOM 2841 1HG1 ILE A 183 12.459 21.962 33.730 1.00 0.00 H ATOM 2842 2HG1 ILE A 183 12.477 21.527 35.389 1.00 0.00 H ATOM 2843 1HG2 ILE A 183 14.937 20.618 32.795 1.00 0.00 H ATOM 2844 2HG2 ILE A 183 14.267 18.999 32.496 1.00 0.00 H ATOM 2845 3HG2 ILE A 183 13.374 20.439 31.976 1.00 0.00 H ATOM 2846 1HD1 ILE A 183 13.997 23.345 34.972 1.00 0.00 H ATOM 2847 2HD1 ILE A 183 14.881 21.885 35.482 1.00 0.00 H ATOM 2848 3HD1 ILE A 183 14.854 22.358 33.767 1.00 0.00 H ATOM 2849 N ILE A 184 10.355 20.111 35.645 1.00 0.00 N ATOM 2850 CA ILE A 184 9.640 20.091 36.920 1.00 0.00 C ATOM 2851 C ILE A 184 8.793 18.833 37.001 1.00 0.00 C ATOM 2852 O ILE A 184 8.888 18.068 37.956 1.00 0.00 O ATOM 2853 CB ILE A 184 8.756 21.335 37.090 1.00 0.00 C ATOM 2854 CG1 ILE A 184 9.653 22.569 37.259 1.00 0.00 C ATOM 2855 CG2 ILE A 184 7.827 21.144 38.282 1.00 0.00 C ATOM 2856 CD1 ILE A 184 8.914 23.876 37.154 1.00 0.00 C ATOM 2857 H ILE A 184 10.237 20.909 35.032 1.00 0.00 H ATOM 2858 HA ILE A 184 10.367 20.069 37.732 1.00 0.00 H ATOM 2859 HB ILE A 184 8.163 21.489 36.199 1.00 0.00 H ATOM 2860 1HG1 ILE A 184 10.138 22.518 38.235 1.00 0.00 H ATOM 2861 2HG1 ILE A 184 10.424 22.547 36.499 1.00 0.00 H ATOM 2862 1HG2 ILE A 184 7.202 22.028 38.401 1.00 0.00 H ATOM 2863 2HG2 ILE A 184 7.195 20.272 38.114 1.00 0.00 H ATOM 2864 3HG2 ILE A 184 8.418 20.996 39.183 1.00 0.00 H ATOM 2865 1HD1 ILE A 184 9.616 24.700 37.285 1.00 0.00 H ATOM 2866 2HD1 ILE A 184 8.444 23.951 36.178 1.00 0.00 H ATOM 2867 3HD1 ILE A 184 8.150 23.925 37.928 1.00 0.00 H ATOM 2868 N ILE A 185 8.121 18.537 35.887 1.00 0.00 N ATOM 2869 CA ILE A 185 7.259 17.374 35.741 1.00 0.00 C ATOM 2870 C ILE A 185 8.082 16.112 35.806 1.00 0.00 C ATOM 2871 O ILE A 185 7.753 15.203 36.556 1.00 0.00 O ATOM 2872 CB ILE A 185 6.478 17.427 34.422 1.00 0.00 C ATOM 2873 CG1 ILE A 185 5.513 18.605 34.454 1.00 0.00 C ATOM 2874 CG2 ILE A 185 5.738 16.112 34.189 1.00 0.00 C ATOM 2875 CD1 ILE A 185 4.507 18.533 35.564 1.00 0.00 C ATOM 2876 H ILE A 185 8.076 19.251 35.173 1.00 0.00 H ATOM 2877 HA ILE A 185 6.544 17.366 36.563 1.00 0.00 H ATOM 2878 HB ILE A 185 7.168 17.595 33.598 1.00 0.00 H ATOM 2879 1HG1 ILE A 185 6.069 19.517 34.559 1.00 0.00 H ATOM 2880 2HG1 ILE A 185 4.987 18.653 33.528 1.00 0.00 H ATOM 2881 1HG2 ILE A 185 5.188 16.165 33.250 1.00 0.00 H ATOM 2882 2HG2 ILE A 185 6.455 15.293 34.144 1.00 0.00 H ATOM 2883 3HG2 ILE A 185 5.041 15.937 35.008 1.00 0.00 H ATOM 2884 1HD1 ILE A 185 3.856 19.405 35.521 1.00 0.00 H ATOM 2885 2HD1 ILE A 185 3.910 17.629 35.456 1.00 0.00 H ATOM 2886 3HD1 ILE A 185 5.026 18.515 36.523 1.00 0.00 H ATOM 2887 N TYR A 186 9.258 16.141 35.189 1.00 0.00 N ATOM 2888 CA TYR A 186 10.128 14.990 35.259 1.00 0.00 C ATOM 2889 C TYR A 186 10.435 14.642 36.698 1.00 0.00 C ATOM 2890 O TYR A 186 10.409 13.474 37.066 1.00 0.00 O ATOM 2891 CB TYR A 186 11.417 15.220 34.490 1.00 0.00 C ATOM 2892 CG TYR A 186 12.453 14.145 34.750 1.00 0.00 C ATOM 2893 CD1 TYR A 186 12.371 12.931 34.108 1.00 0.00 C ATOM 2894 CD2 TYR A 186 13.492 14.387 35.644 1.00 0.00 C ATOM 2895 CE1 TYR A 186 13.323 11.957 34.356 1.00 0.00 C ATOM 2896 CE2 TYR A 186 14.431 13.425 35.886 1.00 0.00 C ATOM 2897 CZ TYR A 186 14.357 12.219 35.253 1.00 0.00 C ATOM 2898 OH TYR A 186 15.292 11.275 35.502 1.00 0.00 O ATOM 2899 H TYR A 186 9.433 16.853 34.498 1.00 0.00 H ATOM 2900 HA TYR A 186 9.623 14.148 34.781 1.00 0.00 H ATOM 2901 1HB TYR A 186 11.202 15.250 33.420 1.00 0.00 H ATOM 2902 2HB TYR A 186 11.836 16.185 34.765 1.00 0.00 H ATOM 2903 HD1 TYR A 186 11.559 12.739 33.410 1.00 0.00 H ATOM 2904 HD2 TYR A 186 13.560 15.342 36.153 1.00 0.00 H ATOM 2905 HE1 TYR A 186 13.264 10.994 33.850 1.00 0.00 H ATOM 2906 HE2 TYR A 186 15.244 13.621 36.587 1.00 0.00 H ATOM 2907 HH TYR A 186 15.936 11.620 36.124 1.00 0.00 H ATOM 2908 N ARG A 187 10.897 15.640 37.459 1.00 0.00 N ATOM 2909 CA ARG A 187 11.260 15.411 38.849 1.00 0.00 C ATOM 2910 C ARG A 187 10.059 15.024 39.692 1.00 0.00 C ATOM 2911 O ARG A 187 10.108 14.042 40.429 1.00 0.00 O ATOM 2912 CB ARG A 187 11.904 16.638 39.460 1.00 0.00 C ATOM 2913 CG ARG A 187 12.291 16.476 40.929 1.00 0.00 C ATOM 2914 CD ARG A 187 13.319 15.445 41.120 1.00 0.00 C ATOM 2915 NE ARG A 187 13.608 15.228 42.531 1.00 0.00 N ATOM 2916 CZ ARG A 187 14.414 14.261 43.008 1.00 0.00 C ATOM 2917 NH1 ARG A 187 15.003 13.427 42.178 1.00 0.00 N ATOM 2918 NH2 ARG A 187 14.613 14.149 44.309 1.00 0.00 N ATOM 2919 H ARG A 187 10.817 16.594 37.131 1.00 0.00 H ATOM 2920 HA ARG A 187 11.975 14.589 38.887 1.00 0.00 H ATOM 2921 1HB ARG A 187 12.802 16.893 38.901 1.00 0.00 H ATOM 2922 2HB ARG A 187 11.222 17.481 39.383 1.00 0.00 H ATOM 2923 1HG ARG A 187 12.685 17.422 41.309 1.00 0.00 H ATOM 2924 2HG ARG A 187 11.416 16.193 41.506 1.00 0.00 H ATOM 2925 1HD ARG A 187 12.971 14.502 40.692 1.00 0.00 H ATOM 2926 2HD ARG A 187 14.238 15.751 40.623 1.00 0.00 H ATOM 2927 HE ARG A 187 13.175 15.850 43.200 1.00 0.00 H ATOM 2928 1HH1 ARG A 187 14.851 13.513 41.184 1.00 0.00 H ATOM 2929 2HH1 ARG A 187 15.607 12.702 42.536 1.00 0.00 H ATOM 2930 1HH2 ARG A 187 14.159 14.791 44.945 1.00 0.00 H ATOM 2931 2HH2 ARG A 187 15.216 13.425 44.666 1.00 0.00 H ATOM 2932 N ALA A 188 8.914 15.647 39.417 1.00 0.00 N ATOM 2933 CA ALA A 188 7.727 15.363 40.204 1.00 0.00 C ATOM 2934 C ALA A 188 7.373 13.902 40.027 1.00 0.00 C ATOM 2935 O ALA A 188 7.136 13.184 41.002 1.00 0.00 O ATOM 2936 CB ALA A 188 6.579 16.267 39.773 1.00 0.00 C ATOM 2937 H ALA A 188 8.931 16.484 38.856 1.00 0.00 H ATOM 2938 HA ALA A 188 7.920 15.548 41.244 1.00 0.00 H ATOM 2939 1HB ALA A 188 5.689 16.020 40.347 1.00 0.00 H ATOM 2940 2HB ALA A 188 6.850 17.307 39.951 1.00 0.00 H ATOM 2941 3HB ALA A 188 6.378 16.124 38.722 1.00 0.00 H ATOM 2942 N ALA A 189 7.507 13.439 38.786 1.00 0.00 N ATOM 2943 CA ALA A 189 7.200 12.076 38.417 1.00 0.00 C ATOM 2944 C ALA A 189 8.265 11.134 38.933 1.00 0.00 C ATOM 2945 O ALA A 189 7.961 10.181 39.629 1.00 0.00 O ATOM 2946 CB ALA A 189 7.074 11.971 36.905 1.00 0.00 C ATOM 2947 H ALA A 189 7.650 14.107 38.047 1.00 0.00 H ATOM 2948 HA ALA A 189 6.252 11.788 38.869 1.00 0.00 H ATOM 2949 1HB ALA A 189 6.861 10.940 36.627 1.00 0.00 H ATOM 2950 2HB ALA A 189 6.262 12.613 36.564 1.00 0.00 H ATOM 2951 3HB ALA A 189 8.006 12.285 36.438 1.00 0.00 H ATOM 2952 N TYR A 190 9.521 11.513 38.761 1.00 0.00 N ATOM 2953 CA TYR A 190 10.650 10.688 39.162 1.00 0.00 C ATOM 2954 C TYR A 190 10.555 10.331 40.628 1.00 0.00 C ATOM 2955 O TYR A 190 10.657 9.166 41.001 1.00 0.00 O ATOM 2956 CB TYR A 190 11.965 11.417 38.868 1.00 0.00 C ATOM 2957 CG TYR A 190 13.203 10.612 39.196 1.00 0.00 C ATOM 2958 CD1 TYR A 190 13.870 9.938 38.187 1.00 0.00 C ATOM 2959 CD2 TYR A 190 13.668 10.549 40.501 1.00 0.00 C ATOM 2960 CE1 TYR A 190 14.999 9.202 38.478 1.00 0.00 C ATOM 2961 CE2 TYR A 190 14.796 9.814 40.794 1.00 0.00 C ATOM 2962 CZ TYR A 190 15.462 9.141 39.789 1.00 0.00 C ATOM 2963 OH TYR A 190 16.590 8.406 40.082 1.00 0.00 O ATOM 2964 H TYR A 190 9.703 12.300 38.161 1.00 0.00 H ATOM 2965 HA TYR A 190 10.636 9.766 38.585 1.00 0.00 H ATOM 2966 1HB TYR A 190 12.006 11.683 37.814 1.00 0.00 H ATOM 2967 2HB TYR A 190 12.003 12.343 39.440 1.00 0.00 H ATOM 2968 HD1 TYR A 190 13.503 9.990 37.162 1.00 0.00 H ATOM 2969 HD2 TYR A 190 13.141 11.078 41.294 1.00 0.00 H ATOM 2970 HE1 TYR A 190 15.522 8.674 37.686 1.00 0.00 H ATOM 2971 HE2 TYR A 190 15.161 9.762 41.821 1.00 0.00 H ATOM 2972 HH TYR A 190 16.953 8.044 39.271 1.00 0.00 H ATOM 2973 N PHE A 191 10.272 11.333 41.439 1.00 0.00 N ATOM 2974 CA PHE A 191 10.189 11.213 42.879 1.00 0.00 C ATOM 2975 C PHE A 191 9.144 10.199 43.320 1.00 0.00 C ATOM 2976 O PHE A 191 9.470 9.198 43.954 1.00 0.00 O ATOM 2977 CB PHE A 191 9.876 12.557 43.486 1.00 0.00 C ATOM 2978 CG PHE A 191 9.846 12.566 44.982 1.00 0.00 C ATOM 2979 CD1 PHE A 191 11.023 12.585 45.708 1.00 0.00 C ATOM 2980 CD2 PHE A 191 8.641 12.552 45.670 1.00 0.00 C ATOM 2981 CE1 PHE A 191 11.000 12.593 47.086 1.00 0.00 C ATOM 2982 CE2 PHE A 191 8.618 12.561 47.048 1.00 0.00 C ATOM 2983 CZ PHE A 191 9.801 12.581 47.756 1.00 0.00 C ATOM 2984 H PHE A 191 10.207 12.259 41.041 1.00 0.00 H ATOM 2985 HA PHE A 191 11.158 10.873 43.251 1.00 0.00 H ATOM 2986 1HB PHE A 191 10.622 13.283 43.161 1.00 0.00 H ATOM 2987 2HB PHE A 191 8.908 12.896 43.127 1.00 0.00 H ATOM 2988 HD1 PHE A 191 11.976 12.596 45.178 1.00 0.00 H ATOM 2989 HD2 PHE A 191 7.705 12.537 45.109 1.00 0.00 H ATOM 2990 HE1 PHE A 191 11.935 12.608 47.646 1.00 0.00 H ATOM 2991 HE2 PHE A 191 7.667 12.552 47.577 1.00 0.00 H ATOM 2992 HZ PHE A 191 9.787 12.587 48.842 1.00 0.00 H ATOM 2993 N GLY A 192 7.925 10.353 42.779 1.00 0.00 N ATOM 2994 CA GLY A 192 6.813 9.464 43.100 1.00 0.00 C ATOM 2995 C GLY A 192 7.057 8.040 42.607 1.00 0.00 C ATOM 2996 O GLY A 192 6.822 7.076 43.336 1.00 0.00 O ATOM 2997 H GLY A 192 7.722 11.202 42.265 1.00 0.00 H ATOM 2998 1HA GLY A 192 6.662 9.451 44.180 1.00 0.00 H ATOM 2999 2HA GLY A 192 5.902 9.851 42.650 1.00 0.00 H ATOM 3000 N ILE A 193 7.710 7.938 41.453 1.00 0.00 N ATOM 3001 CA ILE A 193 7.990 6.668 40.794 1.00 0.00 C ATOM 3002 C ILE A 193 9.102 5.943 41.519 1.00 0.00 C ATOM 3003 O ILE A 193 8.996 4.753 41.793 1.00 0.00 O ATOM 3004 CB ILE A 193 8.375 6.896 39.326 1.00 0.00 C ATOM 3005 CG1 ILE A 193 7.215 7.453 38.553 1.00 0.00 C ATOM 3006 CG2 ILE A 193 8.854 5.609 38.708 1.00 0.00 C ATOM 3007 CD1 ILE A 193 7.621 8.011 37.239 1.00 0.00 C ATOM 3008 H ILE A 193 7.805 8.773 40.898 1.00 0.00 H ATOM 3009 HA ILE A 193 7.091 6.053 40.824 1.00 0.00 H ATOM 3010 HB ILE A 193 9.168 7.632 39.273 1.00 0.00 H ATOM 3011 1HG1 ILE A 193 6.481 6.667 38.395 1.00 0.00 H ATOM 3012 2HG1 ILE A 193 6.745 8.224 39.124 1.00 0.00 H ATOM 3013 1HG2 ILE A 193 9.123 5.784 37.668 1.00 0.00 H ATOM 3014 2HG2 ILE A 193 9.713 5.251 39.246 1.00 0.00 H ATOM 3015 3HG2 ILE A 193 8.061 4.865 38.756 1.00 0.00 H ATOM 3016 1HD1 ILE A 193 6.746 8.400 36.724 1.00 0.00 H ATOM 3017 2HD1 ILE A 193 8.337 8.813 37.389 1.00 0.00 H ATOM 3018 3HD1 ILE A 193 8.068 7.240 36.651 1.00 0.00 H ATOM 3019 N TYR A 194 10.087 6.719 41.958 1.00 0.00 N ATOM 3020 CA TYR A 194 11.250 6.192 42.650 1.00 0.00 C ATOM 3021 C TYR A 194 10.818 5.511 43.938 1.00 0.00 C ATOM 3022 O TYR A 194 11.150 4.349 44.162 1.00 0.00 O ATOM 3023 CB TYR A 194 12.258 7.301 42.938 1.00 0.00 C ATOM 3024 CG TYR A 194 13.545 6.803 43.545 1.00 0.00 C ATOM 3025 CD1 TYR A 194 14.513 6.224 42.734 1.00 0.00 C ATOM 3026 CD2 TYR A 194 13.763 6.920 44.906 1.00 0.00 C ATOM 3027 CE1 TYR A 194 15.691 5.766 43.283 1.00 0.00 C ATOM 3028 CE2 TYR A 194 14.944 6.462 45.455 1.00 0.00 C ATOM 3029 CZ TYR A 194 15.906 5.887 44.647 1.00 0.00 C ATOM 3030 OH TYR A 194 17.083 5.430 45.195 1.00 0.00 O ATOM 3031 H TYR A 194 10.128 7.671 41.623 1.00 0.00 H ATOM 3032 HA TYR A 194 11.734 5.459 42.006 1.00 0.00 H ATOM 3033 1HB TYR A 194 12.496 7.824 42.019 1.00 0.00 H ATOM 3034 2HB TYR A 194 11.817 8.025 43.620 1.00 0.00 H ATOM 3035 HD1 TYR A 194 14.344 6.131 41.669 1.00 0.00 H ATOM 3036 HD2 TYR A 194 13.003 7.375 45.543 1.00 0.00 H ATOM 3037 HE1 TYR A 194 16.448 5.313 42.644 1.00 0.00 H ATOM 3038 HE2 TYR A 194 15.118 6.554 46.529 1.00 0.00 H ATOM 3039 HH TYR A 194 17.628 5.046 44.503 1.00 0.00 H ATOM 3040 N ASP A 195 9.960 6.180 44.708 1.00 0.00 N ATOM 3041 CA ASP A 195 9.528 5.642 45.992 1.00 0.00 C ATOM 3042 C ASP A 195 8.666 4.393 45.755 1.00 0.00 C ATOM 3043 O ASP A 195 8.833 3.372 46.427 1.00 0.00 O ATOM 3044 CB ASP A 195 8.740 6.687 46.786 1.00 0.00 C ATOM 3045 CG ASP A 195 9.620 7.750 47.406 1.00 0.00 C ATOM 3046 OD1 ASP A 195 10.812 7.560 47.450 1.00 0.00 O ATOM 3047 OD2 ASP A 195 9.095 8.745 47.831 1.00 0.00 O ATOM 3048 H ASP A 195 9.818 7.164 44.523 1.00 0.00 H ATOM 3049 HA ASP A 195 10.405 5.372 46.575 1.00 0.00 H ATOM 3050 1HB ASP A 195 8.019 7.173 46.130 1.00 0.00 H ATOM 3051 2HB ASP A 195 8.180 6.195 47.581 1.00 0.00 H ATOM 3052 N THR A 196 7.886 4.435 44.667 1.00 0.00 N ATOM 3053 CA THR A 196 7.040 3.314 44.258 1.00 0.00 C ATOM 3054 C THR A 196 7.900 2.118 43.888 1.00 0.00 C ATOM 3055 O THR A 196 7.664 1.006 44.358 1.00 0.00 O ATOM 3056 CB THR A 196 6.131 3.684 43.071 1.00 0.00 C ATOM 3057 OG1 THR A 196 5.262 4.762 43.448 1.00 0.00 O ATOM 3058 CG2 THR A 196 5.295 2.480 42.653 1.00 0.00 C ATOM 3059 H THR A 196 7.701 5.338 44.254 1.00 0.00 H ATOM 3060 HA THR A 196 6.396 3.039 45.094 1.00 0.00 H ATOM 3061 HB THR A 196 6.741 4.004 42.234 1.00 0.00 H ATOM 3062 HG1 THR A 196 5.785 5.550 43.615 1.00 0.00 H ATOM 3063 1HG2 THR A 196 4.657 2.753 41.813 1.00 0.00 H ATOM 3064 2HG2 THR A 196 5.956 1.663 42.357 1.00 0.00 H ATOM 3065 3HG2 THR A 196 4.675 2.160 43.489 1.00 0.00 H ATOM 3066 N ALA A 197 8.973 2.398 43.143 1.00 0.00 N ATOM 3067 CA ALA A 197 9.910 1.383 42.696 1.00 0.00 C ATOM 3068 C ALA A 197 10.603 0.757 43.883 1.00 0.00 C ATOM 3069 O ALA A 197 10.629 -0.457 44.006 1.00 0.00 O ATOM 3070 CB ALA A 197 10.931 1.984 41.727 1.00 0.00 C ATOM 3071 H ALA A 197 9.031 3.313 42.726 1.00 0.00 H ATOM 3072 HA ALA A 197 9.352 0.605 42.176 1.00 0.00 H ATOM 3073 1HB ALA A 197 11.629 1.210 41.408 1.00 0.00 H ATOM 3074 2HB ALA A 197 10.412 2.386 40.857 1.00 0.00 H ATOM 3075 3HB ALA A 197 11.475 2.773 42.211 1.00 0.00 H ATOM 3076 N LYS A 198 10.899 1.557 44.906 1.00 0.00 N ATOM 3077 CA LYS A 198 11.602 0.985 46.048 1.00 0.00 C ATOM 3078 C LYS A 198 10.688 -0.039 46.726 1.00 0.00 C ATOM 3079 O LYS A 198 11.143 -1.057 47.243 1.00 0.00 O ATOM 3080 CB LYS A 198 12.032 2.061 47.051 1.00 0.00 C ATOM 3081 CG LYS A 198 13.179 2.948 46.576 1.00 0.00 C ATOM 3082 CD LYS A 198 13.759 3.758 47.730 1.00 0.00 C ATOM 3083 CE LYS A 198 12.816 4.871 48.165 1.00 0.00 C ATOM 3084 NZ LYS A 198 13.361 5.639 49.318 1.00 0.00 N ATOM 3085 H LYS A 198 10.869 2.559 44.784 1.00 0.00 H ATOM 3086 HA LYS A 198 12.506 0.484 45.696 1.00 0.00 H ATOM 3087 1HB LYS A 198 11.186 2.706 47.276 1.00 0.00 H ATOM 3088 2HB LYS A 198 12.341 1.588 47.982 1.00 0.00 H ATOM 3089 1HG LYS A 198 13.964 2.328 46.145 1.00 0.00 H ATOM 3090 2HG LYS A 198 12.817 3.631 45.806 1.00 0.00 H ATOM 3091 1HD LYS A 198 13.944 3.101 48.581 1.00 0.00 H ATOM 3092 2HD LYS A 198 14.706 4.201 47.425 1.00 0.00 H ATOM 3093 1HE LYS A 198 12.655 5.551 47.331 1.00 0.00 H ATOM 3094 2HE LYS A 198 11.857 4.440 48.449 1.00 0.00 H ATOM 3095 1HZ LYS A 198 12.710 6.366 49.577 1.00 0.00 H ATOM 3096 2HZ LYS A 198 13.501 5.017 50.102 1.00 0.00 H ATOM 3097 3HZ LYS A 198 14.244 6.056 49.058 1.00 0.00 H ATOM 3098 N GLY A 199 9.384 0.209 46.648 1.00 0.00 N ATOM 3099 CA GLY A 199 8.393 -0.657 47.264 1.00 0.00 C ATOM 3100 C GLY A 199 8.144 -1.929 46.430 1.00 0.00 C ATOM 3101 O GLY A 199 7.922 -3.003 46.989 1.00 0.00 O ATOM 3102 H GLY A 199 9.089 1.114 46.294 1.00 0.00 H ATOM 3103 1HA GLY A 199 8.730 -0.937 48.262 1.00 0.00 H ATOM 3104 2HA GLY A 199 7.459 -0.107 47.380 1.00 0.00 H ATOM 3105 N MET A 200 8.271 -1.816 45.099 1.00 0.00 N ATOM 3106 CA MET A 200 7.887 -2.919 44.202 1.00 0.00 C ATOM 3107 C MET A 200 9.097 -3.756 43.749 1.00 0.00 C ATOM 3108 O MET A 200 8.986 -4.955 43.497 1.00 0.00 O ATOM 3109 CB MET A 200 7.155 -2.351 42.989 1.00 0.00 C ATOM 3110 CG MET A 200 5.812 -1.719 43.307 1.00 0.00 C ATOM 3111 SD MET A 200 5.002 -1.041 41.849 1.00 0.00 S ATOM 3112 CE MET A 200 4.600 -2.539 40.958 1.00 0.00 C ATOM 3113 H MET A 200 8.432 -0.897 44.707 1.00 0.00 H ATOM 3114 HA MET A 200 7.231 -3.596 44.748 1.00 0.00 H ATOM 3115 1HB MET A 200 7.775 -1.595 42.512 1.00 0.00 H ATOM 3116 2HB MET A 200 6.988 -3.144 42.261 1.00 0.00 H ATOM 3117 1HG MET A 200 5.156 -2.466 43.751 1.00 0.00 H ATOM 3118 2HG MET A 200 5.951 -0.913 44.032 1.00 0.00 H ATOM 3119 1HE MET A 200 4.092 -2.285 40.028 1.00 0.00 H ATOM 3120 2HE MET A 200 5.517 -3.087 40.733 1.00 0.00 H ATOM 3121 3HE MET A 200 3.946 -3.163 41.570 1.00 0.00 H ATOM 3122 N LEU A 201 10.245 -3.104 43.682 1.00 0.00 N ATOM 3123 CA LEU A 201 11.501 -3.634 43.141 1.00 0.00 C ATOM 3124 C LEU A 201 12.462 -3.794 44.305 1.00 0.00 C ATOM 3125 O LEU A 201 12.268 -3.158 45.332 1.00 0.00 O ATOM 3126 CB LEU A 201 12.105 -2.678 42.053 1.00 0.00 C ATOM 3127 CG LEU A 201 11.449 -2.718 40.653 1.00 0.00 C ATOM 3128 CD1 LEU A 201 10.231 -1.851 40.630 1.00 0.00 C ATOM 3129 CD2 LEU A 201 12.463 -2.260 39.624 1.00 0.00 C ATOM 3130 H LEU A 201 10.247 -2.139 43.979 1.00 0.00 H ATOM 3131 HA LEU A 201 11.308 -4.601 42.678 1.00 0.00 H ATOM 3132 1HB LEU A 201 12.037 -1.669 42.402 1.00 0.00 H ATOM 3133 2HB LEU A 201 13.143 -2.907 41.912 1.00 0.00 H ATOM 3134 HG LEU A 201 11.129 -3.734 40.426 1.00 0.00 H ATOM 3135 1HD1 LEU A 201 9.778 -1.886 39.641 1.00 0.00 H ATOM 3136 2HD1 LEU A 201 9.530 -2.199 41.352 1.00 0.00 H ATOM 3137 3HD1 LEU A 201 10.512 -0.840 40.860 1.00 0.00 H ATOM 3138 1HD2 LEU A 201 12.013 -2.285 38.633 1.00 0.00 H ATOM 3139 2HD2 LEU A 201 12.781 -1.243 39.854 1.00 0.00 H ATOM 3140 3HD2 LEU A 201 13.327 -2.924 39.647 1.00 0.00 H ATOM 3141 N PRO A 202 13.500 -4.628 44.211 1.00 0.00 N ATOM 3142 CA PRO A 202 14.409 -4.872 45.306 1.00 0.00 C ATOM 3143 C PRO A 202 15.090 -3.583 45.701 1.00 0.00 C ATOM 3144 O PRO A 202 15.410 -2.757 44.847 1.00 0.00 O ATOM 3145 CB PRO A 202 15.388 -5.887 44.722 1.00 0.00 C ATOM 3146 CG PRO A 202 15.199 -5.803 43.228 1.00 0.00 C ATOM 3147 CD PRO A 202 13.734 -5.457 43.039 1.00 0.00 C ATOM 3148 HA PRO A 202 13.852 -5.296 46.154 1.00 0.00 H ATOM 3149 1HB PRO A 202 16.416 -5.637 45.029 1.00 0.00 H ATOM 3150 2HB PRO A 202 15.168 -6.890 45.116 1.00 0.00 H ATOM 3151 1HG PRO A 202 15.869 -5.039 42.803 1.00 0.00 H ATOM 3152 2HG PRO A 202 15.467 -6.759 42.756 1.00 0.00 H ATOM 3153 1HD PRO A 202 13.620 -4.922 42.111 1.00 0.00 H ATOM 3154 2HD PRO A 202 13.125 -6.372 43.036 1.00 0.00 H ATOM 3155 N ASP A 203 15.346 -3.450 46.996 1.00 0.00 N ATOM 3156 CA ASP A 203 15.894 -2.225 47.544 1.00 0.00 C ATOM 3157 C ASP A 203 17.210 -1.954 46.803 1.00 0.00 C ATOM 3158 O ASP A 203 18.122 -2.779 46.878 1.00 0.00 O ATOM 3159 CB ASP A 203 16.167 -2.390 49.044 1.00 0.00 C ATOM 3160 CG ASP A 203 16.621 -1.107 49.732 1.00 0.00 C ATOM 3161 OD1 ASP A 203 17.269 -0.305 49.104 1.00 0.00 O ATOM 3162 OD2 ASP A 203 16.314 -0.946 50.889 1.00 0.00 O ATOM 3163 H ASP A 203 15.182 -4.227 47.619 1.00 0.00 H ATOM 3164 HA ASP A 203 15.175 -1.425 47.426 1.00 0.00 H ATOM 3165 1HB ASP A 203 15.261 -2.741 49.538 1.00 0.00 H ATOM 3166 2HB ASP A 203 16.935 -3.147 49.187 1.00 0.00 H ATOM 3167 N PRO A 204 17.350 -0.795 46.126 1.00 0.00 N ATOM 3168 CA PRO A 204 18.519 -0.353 45.364 1.00 0.00 C ATOM 3169 C PRO A 204 19.826 -0.350 46.155 1.00 0.00 C ATOM 3170 O PRO A 204 20.903 -0.341 45.557 1.00 0.00 O ATOM 3171 CB PRO A 204 18.129 1.075 44.952 1.00 0.00 C ATOM 3172 CG PRO A 204 16.632 1.040 44.882 1.00 0.00 C ATOM 3173 CD PRO A 204 16.196 0.137 45.989 1.00 0.00 C ATOM 3174 HA PRO A 204 18.632 -1.001 44.482 1.00 0.00 H ATOM 3175 1HB PRO A 204 18.506 1.796 45.692 1.00 0.00 H ATOM 3176 2HB PRO A 204 18.597 1.329 43.987 1.00 0.00 H ATOM 3177 1HG PRO A 204 16.224 2.048 44.992 1.00 0.00 H ATOM 3178 2HG PRO A 204 16.314 0.674 43.905 1.00 0.00 H ATOM 3179 1HD PRO A 204 16.044 0.716 46.914 1.00 0.00 H ATOM 3180 2HD PRO A 204 15.270 -0.355 45.673 1.00 0.00 H ATOM 3181 N LYS A 205 19.755 -0.370 47.494 1.00 0.00 N ATOM 3182 CA LYS A 205 20.972 -0.379 48.314 1.00 0.00 C ATOM 3183 C LYS A 205 21.804 -1.644 48.023 1.00 0.00 C ATOM 3184 O LYS A 205 23.011 -1.681 48.267 1.00 0.00 O ATOM 3185 CB LYS A 205 20.637 -0.319 49.805 1.00 0.00 C ATOM 3186 CG LYS A 205 20.028 -1.601 50.360 1.00 0.00 C ATOM 3187 CD LYS A 205 19.583 -1.426 51.805 1.00 0.00 C ATOM 3188 CE LYS A 205 18.948 -2.699 52.349 1.00 0.00 C ATOM 3189 NZ LYS A 205 18.419 -2.512 53.730 1.00 0.00 N ATOM 3190 H LYS A 205 18.852 -0.395 47.951 1.00 0.00 H ATOM 3191 HA LYS A 205 21.570 0.497 48.065 1.00 0.00 H ATOM 3192 1HB LYS A 205 21.542 -0.103 50.373 1.00 0.00 H ATOM 3193 2HB LYS A 205 19.934 0.495 49.987 1.00 0.00 H ATOM 3194 1HG LYS A 205 19.172 -1.880 49.759 1.00 0.00 H ATOM 3195 2HG LYS A 205 20.758 -2.404 50.313 1.00 0.00 H ATOM 3196 1HD LYS A 205 20.443 -1.167 52.422 1.00 0.00 H ATOM 3197 2HD LYS A 205 18.857 -0.614 51.864 1.00 0.00 H ATOM 3198 1HE LYS A 205 18.132 -2.997 51.691 1.00 0.00 H ATOM 3199 2HE LYS A 205 19.695 -3.492 52.359 1.00 0.00 H ATOM 3200 1HZ LYS A 205 18.008 -3.376 54.053 1.00 0.00 H ATOM 3201 2HZ LYS A 205 19.174 -2.247 54.347 1.00 0.00 H ATOM 3202 3HZ LYS A 205 17.715 -1.786 53.726 1.00 0.00 H ATOM 3203 N ASN A 206 21.142 -2.643 47.428 1.00 0.00 N ATOM 3204 CA ASN A 206 21.740 -3.902 47.009 1.00 0.00 C ATOM 3205 C ASN A 206 22.867 -3.680 46.026 1.00 0.00 C ATOM 3206 O ASN A 206 22.591 -4.105 44.908 1.00 0.00 O ATOM 3207 CB ASN A 206 20.706 -4.820 46.397 1.00 0.00 C ATOM 3208 CG ASN A 206 21.268 -6.200 46.120 1.00 0.00 C ATOM 3209 OD1 ASN A 206 22.480 -6.439 46.255 1.00 0.00 O ATOM 3210 ND2 ASN A 206 20.410 -7.111 45.735 1.00 0.00 N ATOM 3211 H ASN A 206 20.134 -2.573 47.378 1.00 0.00 H ATOM 3212 HA ASN A 206 22.157 -4.394 47.889 1.00 0.00 H ATOM 3213 1HB ASN A 206 19.851 -4.910 47.071 1.00 0.00 H ATOM 3214 2HB ASN A 206 20.341 -4.388 45.464 1.00 0.00 H ATOM 3215 1HD2 ASN A 206 20.722 -8.041 45.537 1.00 0.00 H ATOM 3216 2HD2 ASN A 206 19.442 -6.877 45.638 1.00 0.00 H ATOM 3217 N THR A 207 23.966 -4.254 46.522 1.00 0.00 N ATOM 3218 CA THR A 207 25.297 -4.093 45.906 1.00 0.00 C ATOM 3219 C THR A 207 25.493 -4.604 44.460 1.00 0.00 C ATOM 3220 O THR A 207 26.541 -4.356 43.865 1.00 0.00 O ATOM 3221 CB THR A 207 26.364 -4.744 46.797 1.00 0.00 C ATOM 3222 OG1 THR A 207 26.066 -6.137 46.966 1.00 0.00 O ATOM 3223 CG2 THR A 207 26.389 -4.059 48.154 1.00 0.00 C ATOM 3224 H THR A 207 23.783 -5.232 46.695 1.00 0.00 H ATOM 3225 HA THR A 207 25.481 -3.021 45.829 1.00 0.00 H ATOM 3226 HB THR A 207 27.340 -4.649 46.322 1.00 0.00 H ATOM 3227 HG1 THR A 207 26.022 -6.560 46.104 1.00 0.00 H ATOM 3228 1HG2 THR A 207 27.148 -4.524 48.782 1.00 0.00 H ATOM 3229 2HG2 THR A 207 26.624 -3.003 48.024 1.00 0.00 H ATOM 3230 3HG2 THR A 207 25.413 -4.159 48.629 1.00 0.00 H ATOM 3231 N HIS A 208 24.543 -5.362 43.925 1.00 0.00 N ATOM 3232 CA HIS A 208 24.592 -5.819 42.544 1.00 0.00 C ATOM 3233 C HIS A 208 24.241 -4.669 41.622 1.00 0.00 C ATOM 3234 O HIS A 208 23.121 -4.593 41.121 1.00 0.00 O ATOM 3235 CB HIS A 208 23.630 -6.992 42.316 1.00 0.00 C ATOM 3236 CG HIS A 208 23.749 -7.624 40.944 1.00 0.00 C ATOM 3237 ND1 HIS A 208 23.098 -8.796 40.605 1.00 0.00 N ATOM 3238 CD2 HIS A 208 24.438 -7.253 39.838 1.00 0.00 C ATOM 3239 CE1 HIS A 208 23.383 -9.109 39.354 1.00 0.00 C ATOM 3240 NE2 HIS A 208 24.192 -8.192 38.870 1.00 0.00 N ATOM 3241 H HIS A 208 23.669 -5.429 44.407 1.00 0.00 H ATOM 3242 HA HIS A 208 25.597 -6.163 42.305 1.00 0.00 H ATOM 3243 1HB HIS A 208 23.813 -7.764 43.063 1.00 0.00 H ATOM 3244 2HB HIS A 208 22.604 -6.649 42.444 1.00 0.00 H ATOM 3245 HD2 HIS A 208 25.069 -6.374 39.738 1.00 0.00 H ATOM 3246 HE1 HIS A 208 23.012 -9.980 38.815 1.00 0.00 H ATOM 3247 HE2 HIS A 208 24.574 -8.176 37.935 1.00 0.00 H ATOM 3248 N ILE A 209 25.305 -4.019 41.148 1.00 0.00 N ATOM 3249 CA ILE A 209 25.226 -2.740 40.458 1.00 0.00 C ATOM 3250 C ILE A 209 24.268 -2.708 39.289 1.00 0.00 C ATOM 3251 O ILE A 209 23.498 -1.765 39.167 1.00 0.00 O ATOM 3252 CB ILE A 209 26.611 -2.313 39.948 1.00 0.00 C ATOM 3253 CG1 ILE A 209 27.509 -1.969 41.137 1.00 0.00 C ATOM 3254 CG2 ILE A 209 26.475 -1.126 38.992 1.00 0.00 C ATOM 3255 CD1 ILE A 209 28.965 -1.816 40.773 1.00 0.00 C ATOM 3256 H ILE A 209 26.129 -4.134 41.722 1.00 0.00 H ATOM 3257 HA ILE A 209 24.876 -1.999 41.175 1.00 0.00 H ATOM 3258 HB ILE A 209 27.078 -3.145 39.422 1.00 0.00 H ATOM 3259 1HG1 ILE A 209 27.158 -1.039 41.582 1.00 0.00 H ATOM 3260 2HG1 ILE A 209 27.416 -2.757 41.884 1.00 0.00 H ATOM 3261 1HG2 ILE A 209 27.460 -0.829 38.637 1.00 0.00 H ATOM 3262 2HG2 ILE A 209 25.856 -1.406 38.143 1.00 0.00 H ATOM 3263 3HG2 ILE A 209 26.011 -0.290 39.516 1.00 0.00 H ATOM 3264 1HD1 ILE A 209 29.540 -1.573 41.667 1.00 0.00 H ATOM 3265 2HD1 ILE A 209 29.334 -2.750 40.347 1.00 0.00 H ATOM 3266 3HD1 ILE A 209 29.075 -1.016 40.042 1.00 0.00 H ATOM 3267 N PHE A 210 24.260 -3.750 38.462 1.00 0.00 N ATOM 3268 CA PHE A 210 23.317 -3.799 37.356 1.00 0.00 C ATOM 3269 C PHE A 210 21.880 -3.611 37.785 1.00 0.00 C ATOM 3270 O PHE A 210 21.103 -2.987 37.064 1.00 0.00 O ATOM 3271 CB PHE A 210 23.399 -5.108 36.589 1.00 0.00 C ATOM 3272 CG PHE A 210 22.449 -5.130 35.425 1.00 0.00 C ATOM 3273 CD1 PHE A 210 22.789 -4.524 34.222 1.00 0.00 C ATOM 3274 CD2 PHE A 210 21.215 -5.755 35.528 1.00 0.00 C ATOM 3275 CE1 PHE A 210 21.918 -4.544 33.152 1.00 0.00 C ATOM 3276 CE2 PHE A 210 20.344 -5.777 34.458 1.00 0.00 C ATOM 3277 CZ PHE A 210 20.694 -5.171 33.269 1.00 0.00 C ATOM 3278 H PHE A 210 24.955 -4.475 38.567 1.00 0.00 H ATOM 3279 HA PHE A 210 23.562 -2.988 36.669 1.00 0.00 H ATOM 3280 1HB PHE A 210 24.414 -5.256 36.226 1.00 0.00 H ATOM 3281 2HB PHE A 210 23.169 -5.937 37.257 1.00 0.00 H ATOM 3282 HD1 PHE A 210 23.756 -4.030 34.130 1.00 0.00 H ATOM 3283 HD2 PHE A 210 20.937 -6.234 36.468 1.00 0.00 H ATOM 3284 HE1 PHE A 210 22.196 -4.065 32.213 1.00 0.00 H ATOM 3285 HE2 PHE A 210 19.377 -6.271 34.552 1.00 0.00 H ATOM 3286 HZ PHE A 210 20.006 -5.185 32.427 1.00 0.00 H ATOM 3287 N ILE A 211 21.483 -4.289 38.855 1.00 0.00 N ATOM 3288 CA ILE A 211 20.112 -4.187 39.310 1.00 0.00 C ATOM 3289 C ILE A 211 19.813 -2.806 39.844 1.00 0.00 C ATOM 3290 O ILE A 211 18.857 -2.176 39.409 1.00 0.00 O ATOM 3291 CB ILE A 211 19.799 -5.224 40.400 1.00 0.00 C ATOM 3292 CG1 ILE A 211 19.843 -6.629 39.811 1.00 0.00 C ATOM 3293 CG2 ILE A 211 18.438 -4.936 41.027 1.00 0.00 C ATOM 3294 CD1 ILE A 211 19.786 -7.717 40.847 1.00 0.00 C ATOM 3295 H ILE A 211 22.184 -4.575 39.519 1.00 0.00 H ATOM 3296 HA ILE A 211 19.453 -4.419 38.474 1.00 0.00 H ATOM 3297 HB ILE A 211 20.564 -5.178 41.174 1.00 0.00 H ATOM 3298 1HG1 ILE A 211 19.005 -6.757 39.127 1.00 0.00 H ATOM 3299 2HG1 ILE A 211 20.763 -6.748 39.234 1.00 0.00 H ATOM 3300 1HG2 ILE A 211 18.228 -5.677 41.797 1.00 0.00 H ATOM 3301 2HG2 ILE A 211 18.446 -3.943 41.473 1.00 0.00 H ATOM 3302 3HG2 ILE A 211 17.667 -4.983 40.259 1.00 0.00 H ATOM 3303 1HD1 ILE A 211 19.822 -8.689 40.355 1.00 0.00 H ATOM 3304 2HD1 ILE A 211 20.630 -7.623 41.520 1.00 0.00 H ATOM 3305 3HD1 ILE A 211 18.860 -7.632 41.414 1.00 0.00 H ATOM 3306 N SER A 212 20.737 -2.266 40.640 1.00 0.00 N ATOM 3307 CA SER A 212 20.535 -0.942 41.219 1.00 0.00 C ATOM 3308 C SER A 212 20.409 0.086 40.107 1.00 0.00 C ATOM 3309 O SER A 212 19.503 0.924 40.113 1.00 0.00 O ATOM 3310 CB SER A 212 21.691 -0.575 42.136 1.00 0.00 C ATOM 3311 OG SER A 212 21.748 -1.423 43.251 1.00 0.00 O ATOM 3312 H SER A 212 21.466 -2.866 41.008 1.00 0.00 H ATOM 3313 HA SER A 212 19.617 -0.948 41.808 1.00 0.00 H ATOM 3314 1HB SER A 212 22.625 -0.640 41.584 1.00 0.00 H ATOM 3315 2HB SER A 212 21.580 0.455 42.469 1.00 0.00 H ATOM 3316 HG SER A 212 21.327 -0.946 43.976 1.00 0.00 H ATOM 3317 N TRP A 213 21.233 -0.112 39.078 1.00 0.00 N ATOM 3318 CA TRP A 213 21.264 0.736 37.909 1.00 0.00 C ATOM 3319 C TRP A 213 19.963 0.625 37.156 1.00 0.00 C ATOM 3320 O TRP A 213 19.334 1.635 36.860 1.00 0.00 O ATOM 3321 CB TRP A 213 22.439 0.334 37.008 1.00 0.00 C ATOM 3322 CG TRP A 213 22.451 0.994 35.645 1.00 0.00 C ATOM 3323 CD1 TRP A 213 22.889 2.254 35.371 1.00 0.00 C ATOM 3324 CD2 TRP A 213 22.012 0.445 34.366 1.00 0.00 C ATOM 3325 NE1 TRP A 213 22.756 2.528 34.034 1.00 0.00 N ATOM 3326 CE2 TRP A 213 22.224 1.436 33.402 1.00 0.00 C ATOM 3327 CE3 TRP A 213 21.466 -0.787 33.966 1.00 0.00 C ATOM 3328 CZ2 TRP A 213 21.912 1.247 32.069 1.00 0.00 C ATOM 3329 CZ3 TRP A 213 21.155 -0.970 32.618 1.00 0.00 C ATOM 3330 CH2 TRP A 213 21.376 0.024 31.700 1.00 0.00 C ATOM 3331 H TRP A 213 22.034 -0.695 39.231 1.00 0.00 H ATOM 3332 HA TRP A 213 21.400 1.769 38.231 1.00 0.00 H ATOM 3333 1HB TRP A 213 23.378 0.582 37.504 1.00 0.00 H ATOM 3334 2HB TRP A 213 22.426 -0.742 36.854 1.00 0.00 H ATOM 3335 HD1 TRP A 213 23.290 2.948 36.107 1.00 0.00 H ATOM 3336 HE1 TRP A 213 23.009 3.396 33.584 1.00 0.00 H ATOM 3337 HE3 TRP A 213 21.290 -1.583 34.691 1.00 0.00 H ATOM 3338 HZ2 TRP A 213 22.076 2.015 31.326 1.00 0.00 H ATOM 3339 HZ3 TRP A 213 20.733 -1.920 32.312 1.00 0.00 H ATOM 3340 HH2 TRP A 213 21.121 -0.155 30.654 1.00 0.00 H ATOM 3341 N MET A 214 19.510 -0.615 36.938 1.00 0.00 N ATOM 3342 CA MET A 214 18.296 -0.824 36.177 1.00 0.00 C ATOM 3343 C MET A 214 17.097 -0.240 36.891 1.00 0.00 C ATOM 3344 O MET A 214 16.254 0.380 36.247 1.00 0.00 O ATOM 3345 CB MET A 214 18.068 -2.303 35.914 1.00 0.00 C ATOM 3346 CG MET A 214 16.855 -2.587 35.056 1.00 0.00 C ATOM 3347 SD MET A 214 16.953 -1.800 33.416 1.00 0.00 S ATOM 3348 CE MET A 214 18.057 -2.908 32.576 1.00 0.00 C ATOM 3349 H MET A 214 20.098 -1.406 37.148 1.00 0.00 H ATOM 3350 HA MET A 214 18.395 -0.310 35.222 1.00 0.00 H ATOM 3351 1HB MET A 214 18.945 -2.724 35.418 1.00 0.00 H ATOM 3352 2HB MET A 214 17.946 -2.827 36.864 1.00 0.00 H ATOM 3353 1HG MET A 214 16.753 -3.663 34.916 1.00 0.00 H ATOM 3354 2HG MET A 214 15.959 -2.221 35.561 1.00 0.00 H ATOM 3355 1HE MET A 214 18.216 -2.560 31.556 1.00 0.00 H ATOM 3356 2HE MET A 214 19.008 -2.937 33.104 1.00 0.00 H ATOM 3357 3HE MET A 214 17.624 -3.907 32.554 1.00 0.00 H ATOM 3358 N ILE A 215 17.146 -0.198 38.224 1.00 0.00 N ATOM 3359 CA ILE A 215 16.001 0.352 38.923 1.00 0.00 C ATOM 3360 C ILE A 215 15.948 1.832 38.658 1.00 0.00 C ATOM 3361 O ILE A 215 14.924 2.366 38.243 1.00 0.00 O ATOM 3362 CB ILE A 215 16.044 0.105 40.450 1.00 0.00 C ATOM 3363 CG1 ILE A 215 15.930 -1.400 40.755 1.00 0.00 C ATOM 3364 CG2 ILE A 215 14.916 0.891 41.140 1.00 0.00 C ATOM 3365 CD1 ILE A 215 16.260 -1.759 42.205 1.00 0.00 C ATOM 3366 H ILE A 215 17.710 -0.882 38.707 1.00 0.00 H ATOM 3367 HA ILE A 215 15.096 -0.129 38.555 1.00 0.00 H ATOM 3368 HB ILE A 215 17.003 0.435 40.845 1.00 0.00 H ATOM 3369 1HG1 ILE A 215 14.920 -1.729 40.539 1.00 0.00 H ATOM 3370 2HG1 ILE A 215 16.598 -1.943 40.109 1.00 0.00 H ATOM 3371 1HG2 ILE A 215 14.950 0.714 42.210 1.00 0.00 H ATOM 3372 2HG2 ILE A 215 15.042 1.956 40.945 1.00 0.00 H ATOM 3373 3HG2 ILE A 215 13.953 0.563 40.749 1.00 0.00 H ATOM 3374 1HD1 ILE A 215 16.159 -2.835 42.347 1.00 0.00 H ATOM 3375 2HD1 ILE A 215 17.284 -1.458 42.431 1.00 0.00 H ATOM 3376 3HD1 ILE A 215 15.574 -1.241 42.875 1.00 0.00 H ATOM 3377 N ALA A 216 17.102 2.474 38.817 1.00 0.00 N ATOM 3378 CA ALA A 216 17.232 3.907 38.667 1.00 0.00 C ATOM 3379 C ALA A 216 16.849 4.329 37.256 1.00 0.00 C ATOM 3380 O ALA A 216 16.117 5.299 37.078 1.00 0.00 O ATOM 3381 CB ALA A 216 18.652 4.334 38.995 1.00 0.00 C ATOM 3382 H ALA A 216 17.898 1.946 39.151 1.00 0.00 H ATOM 3383 HA ALA A 216 16.550 4.398 39.362 1.00 0.00 H ATOM 3384 1HB ALA A 216 18.744 5.413 38.871 1.00 0.00 H ATOM 3385 2HB ALA A 216 18.883 4.066 40.025 1.00 0.00 H ATOM 3386 3HB ALA A 216 19.346 3.834 38.327 1.00 0.00 H ATOM 3387 N GLN A 217 17.209 3.498 36.269 1.00 0.00 N ATOM 3388 CA GLN A 217 16.928 3.797 34.872 1.00 0.00 C ATOM 3389 C GLN A 217 15.478 3.508 34.512 1.00 0.00 C ATOM 3390 O GLN A 217 14.917 4.149 33.625 1.00 0.00 O ATOM 3391 CB GLN A 217 17.851 3.002 33.960 1.00 0.00 C ATOM 3392 CG GLN A 217 19.266 3.441 34.014 1.00 0.00 C ATOM 3393 CD GLN A 217 19.429 4.874 33.610 1.00 0.00 C ATOM 3394 OE1 GLN A 217 18.922 5.302 32.570 1.00 0.00 O ATOM 3395 NE2 GLN A 217 20.142 5.635 34.431 1.00 0.00 N ATOM 3396 H GLN A 217 17.777 2.691 36.492 1.00 0.00 H ATOM 3397 HA GLN A 217 17.119 4.856 34.703 1.00 0.00 H ATOM 3398 1HB GLN A 217 17.812 1.952 34.231 1.00 0.00 H ATOM 3399 2HB GLN A 217 17.509 3.087 32.946 1.00 0.00 H ATOM 3400 1HG GLN A 217 19.628 3.331 35.014 1.00 0.00 H ATOM 3401 2HG GLN A 217 19.845 2.831 33.343 1.00 0.00 H ATOM 3402 1HE2 GLN A 217 20.289 6.601 34.219 1.00 0.00 H ATOM 3403 2HE2 GLN A 217 20.534 5.241 35.263 1.00 0.00 H ATOM 3404 N SER A 218 14.876 2.531 35.194 1.00 0.00 N ATOM 3405 CA SER A 218 13.467 2.241 35.009 1.00 0.00 C ATOM 3406 C SER A 218 12.640 3.404 35.509 1.00 0.00 C ATOM 3407 O SER A 218 11.769 3.899 34.798 1.00 0.00 O ATOM 3408 CB SER A 218 13.081 0.970 35.743 1.00 0.00 C ATOM 3409 OG SER A 218 13.760 -0.140 35.218 1.00 0.00 O ATOM 3410 H SER A 218 15.419 1.962 35.826 1.00 0.00 H ATOM 3411 HA SER A 218 13.275 2.093 33.946 1.00 0.00 H ATOM 3412 1HB SER A 218 13.316 1.075 36.797 1.00 0.00 H ATOM 3413 2HB SER A 218 12.007 0.815 35.661 1.00 0.00 H ATOM 3414 HG SER A 218 14.693 0.018 35.381 1.00 0.00 H ATOM 3415 N VAL A 219 13.078 3.988 36.629 1.00 0.00 N ATOM 3416 CA VAL A 219 12.392 5.134 37.203 1.00 0.00 C ATOM 3417 C VAL A 219 12.526 6.309 36.254 1.00 0.00 C ATOM 3418 O VAL A 219 11.530 6.895 35.833 1.00 0.00 O ATOM 3419 CB VAL A 219 12.981 5.503 38.578 1.00 0.00 C ATOM 3420 CG1 VAL A 219 12.405 6.808 39.045 1.00 0.00 C ATOM 3421 CG2 VAL A 219 12.698 4.384 39.577 1.00 0.00 C ATOM 3422 H VAL A 219 13.738 3.483 37.206 1.00 0.00 H ATOM 3423 HA VAL A 219 11.343 4.881 37.348 1.00 0.00 H ATOM 3424 HB VAL A 219 14.054 5.639 38.485 1.00 0.00 H ATOM 3425 1HG1 VAL A 219 12.822 7.064 40.011 1.00 0.00 H ATOM 3426 2HG1 VAL A 219 12.645 7.575 38.340 1.00 0.00 H ATOM 3427 3HG1 VAL A 219 11.339 6.721 39.131 1.00 0.00 H ATOM 3428 1HG2 VAL A 219 13.111 4.645 40.537 1.00 0.00 H ATOM 3429 2HG2 VAL A 219 11.638 4.245 39.673 1.00 0.00 H ATOM 3430 3HG2 VAL A 219 13.148 3.467 39.229 1.00 0.00 H ATOM 3431 N THR A 220 13.743 6.449 35.724 1.00 0.00 N ATOM 3432 CA THR A 220 14.109 7.513 34.807 1.00 0.00 C ATOM 3433 C THR A 220 13.302 7.446 33.527 1.00 0.00 C ATOM 3434 O THR A 220 12.665 8.424 33.143 1.00 0.00 O ATOM 3435 CB THR A 220 15.617 7.456 34.472 1.00 0.00 C ATOM 3436 OG1 THR A 220 16.381 7.634 35.670 1.00 0.00 O ATOM 3437 CG2 THR A 220 15.984 8.534 33.483 1.00 0.00 C ATOM 3438 H THR A 220 14.500 5.966 36.184 1.00 0.00 H ATOM 3439 HA THR A 220 13.892 8.468 35.282 1.00 0.00 H ATOM 3440 HB THR A 220 15.854 6.496 34.050 1.00 0.00 H ATOM 3441 HG1 THR A 220 16.209 6.903 36.271 1.00 0.00 H ATOM 3442 1HG2 THR A 220 17.050 8.477 33.262 1.00 0.00 H ATOM 3443 2HG2 THR A 220 15.414 8.396 32.565 1.00 0.00 H ATOM 3444 3HG2 THR A 220 15.761 9.492 33.898 1.00 0.00 H ATOM 3445 N ALA A 221 13.192 6.235 32.973 1.00 0.00 N ATOM 3446 CA ALA A 221 12.503 6.020 31.713 1.00 0.00 C ATOM 3447 C ALA A 221 11.040 6.414 31.821 1.00 0.00 C ATOM 3448 O ALA A 221 10.558 7.218 31.026 1.00 0.00 O ATOM 3449 CB ALA A 221 12.628 4.567 31.293 1.00 0.00 C ATOM 3450 H ALA A 221 13.784 5.498 33.326 1.00 0.00 H ATOM 3451 HA ALA A 221 12.961 6.643 30.944 1.00 0.00 H ATOM 3452 1HB ALA A 221 12.089 4.412 30.362 1.00 0.00 H ATOM 3453 2HB ALA A 221 13.681 4.320 31.151 1.00 0.00 H ATOM 3454 3HB ALA A 221 12.207 3.929 32.069 1.00 0.00 H ATOM 3455 N VAL A 222 10.405 6.032 32.932 1.00 0.00 N ATOM 3456 CA VAL A 222 8.983 6.288 33.119 1.00 0.00 C ATOM 3457 C VAL A 222 8.732 7.754 33.395 1.00 0.00 C ATOM 3458 O VAL A 222 7.893 8.369 32.749 1.00 0.00 O ATOM 3459 CB VAL A 222 8.423 5.460 34.272 1.00 0.00 C ATOM 3460 CG1 VAL A 222 6.970 5.849 34.509 1.00 0.00 C ATOM 3461 CG2 VAL A 222 8.562 3.993 33.948 1.00 0.00 C ATOM 3462 H VAL A 222 10.864 5.371 33.546 1.00 0.00 H ATOM 3463 HA VAL A 222 8.458 6.002 32.210 1.00 0.00 H ATOM 3464 HB VAL A 222 8.975 5.686 35.177 1.00 0.00 H ATOM 3465 1HG1 VAL A 222 6.566 5.260 35.333 1.00 0.00 H ATOM 3466 2HG1 VAL A 222 6.912 6.902 34.757 1.00 0.00 H ATOM 3467 3HG1 VAL A 222 6.390 5.656 33.607 1.00 0.00 H ATOM 3468 1HG2 VAL A 222 8.163 3.400 34.771 1.00 0.00 H ATOM 3469 2HG2 VAL A 222 8.010 3.768 33.037 1.00 0.00 H ATOM 3470 3HG2 VAL A 222 9.604 3.752 33.805 1.00 0.00 H ATOM 3471 N ALA A 223 9.597 8.346 34.215 1.00 0.00 N ATOM 3472 CA ALA A 223 9.505 9.761 34.530 1.00 0.00 C ATOM 3473 C ALA A 223 9.667 10.569 33.255 1.00 0.00 C ATOM 3474 O ALA A 223 8.917 11.516 33.016 1.00 0.00 O ATOM 3475 CB ALA A 223 10.549 10.134 35.567 1.00 0.00 C ATOM 3476 H ALA A 223 10.183 7.765 34.797 1.00 0.00 H ATOM 3477 HA ALA A 223 8.516 9.961 34.938 1.00 0.00 H ATOM 3478 1HB ALA A 223 10.462 11.192 35.808 1.00 0.00 H ATOM 3479 2HB ALA A 223 10.389 9.547 36.458 1.00 0.00 H ATOM 3480 3HB ALA A 223 11.541 9.934 35.174 1.00 0.00 H ATOM 3481 N GLY A 224 10.536 10.082 32.368 1.00 0.00 N ATOM 3482 CA GLY A 224 10.802 10.745 31.106 1.00 0.00 C ATOM 3483 C GLY A 224 9.546 10.765 30.251 1.00 0.00 C ATOM 3484 O GLY A 224 9.181 11.796 29.696 1.00 0.00 O ATOM 3485 H GLY A 224 11.170 9.352 32.663 1.00 0.00 H ATOM 3486 1HA GLY A 224 11.145 11.761 31.290 1.00 0.00 H ATOM 3487 2HA GLY A 224 11.604 10.227 30.584 1.00 0.00 H ATOM 3488 N LEU A 225 8.804 9.655 30.304 1.00 0.00 N ATOM 3489 CA LEU A 225 7.583 9.473 29.529 1.00 0.00 C ATOM 3490 C LEU A 225 6.433 10.373 29.994 1.00 0.00 C ATOM 3491 O LEU A 225 6.009 11.283 29.289 1.00 0.00 O ATOM 3492 CB LEU A 225 7.141 8.008 29.608 1.00 0.00 C ATOM 3493 CG LEU A 225 8.071 7.040 28.883 1.00 0.00 C ATOM 3494 CD1 LEU A 225 7.625 5.611 29.149 1.00 0.00 C ATOM 3495 CD2 LEU A 225 8.048 7.361 27.413 1.00 0.00 C ATOM 3496 H LEU A 225 9.240 8.825 30.686 1.00 0.00 H ATOM 3497 HA LEU A 225 7.787 9.749 28.499 1.00 0.00 H ATOM 3498 1HB LEU A 225 7.083 7.712 30.641 1.00 0.00 H ATOM 3499 2HB LEU A 225 6.144 7.920 29.175 1.00 0.00 H ATOM 3500 HG LEU A 225 9.074 7.141 29.259 1.00 0.00 H ATOM 3501 1HD1 LEU A 225 8.291 4.921 28.632 1.00 0.00 H ATOM 3502 2HD1 LEU A 225 7.660 5.415 30.219 1.00 0.00 H ATOM 3503 3HD1 LEU A 225 6.608 5.475 28.787 1.00 0.00 H ATOM 3504 1HD2 LEU A 225 8.706 6.681 26.878 1.00 0.00 H ATOM 3505 2HD2 LEU A 225 7.032 7.251 27.035 1.00 0.00 H ATOM 3506 3HD2 LEU A 225 8.385 8.388 27.257 1.00 0.00 H ATOM 3507 N THR A 226 6.477 10.674 31.298 1.00 0.00 N ATOM 3508 CA THR A 226 5.410 11.516 31.857 1.00 0.00 C ATOM 3509 C THR A 226 5.609 12.995 31.509 1.00 0.00 C ATOM 3510 O THR A 226 4.640 13.736 31.335 1.00 0.00 O ATOM 3511 CB THR A 226 5.320 11.367 33.392 1.00 0.00 C ATOM 3512 OG1 THR A 226 6.530 11.820 33.987 1.00 0.00 O ATOM 3513 CG2 THR A 226 5.085 9.913 33.781 1.00 0.00 C ATOM 3514 H THR A 226 7.015 10.090 31.924 1.00 0.00 H ATOM 3515 HA THR A 226 4.461 11.201 31.424 1.00 0.00 H ATOM 3516 HB THR A 226 4.496 11.974 33.767 1.00 0.00 H ATOM 3517 HG1 THR A 226 7.277 11.431 33.527 1.00 0.00 H ATOM 3518 1HG2 THR A 226 5.025 9.831 34.866 1.00 0.00 H ATOM 3519 2HG2 THR A 226 4.153 9.565 33.337 1.00 0.00 H ATOM 3520 3HG2 THR A 226 5.903 9.305 33.420 1.00 0.00 H ATOM 3521 N SER A 227 6.865 13.387 31.303 1.00 0.00 N ATOM 3522 CA SER A 227 7.227 14.751 30.925 1.00 0.00 C ATOM 3523 C SER A 227 7.414 14.908 29.418 1.00 0.00 C ATOM 3524 O SER A 227 7.636 16.012 28.927 1.00 0.00 O ATOM 3525 CB SER A 227 8.495 15.185 31.643 1.00 0.00 C ATOM 3526 OG SER A 227 9.613 14.489 31.161 1.00 0.00 O ATOM 3527 H SER A 227 7.606 12.757 31.590 1.00 0.00 H ATOM 3528 HA SER A 227 6.406 15.409 31.209 1.00 0.00 H ATOM 3529 1HB SER A 227 8.644 16.257 31.504 1.00 0.00 H ATOM 3530 2HB SER A 227 8.387 15.006 32.710 1.00 0.00 H ATOM 3531 HG SER A 227 9.407 13.555 31.258 1.00 0.00 H ATOM 3532 N TYR A 228 7.468 13.782 28.717 1.00 0.00 N ATOM 3533 CA TYR A 228 7.766 13.723 27.296 1.00 0.00 C ATOM 3534 C TYR A 228 6.879 14.663 26.433 1.00 0.00 C ATOM 3535 O TYR A 228 7.423 15.393 25.616 1.00 0.00 O ATOM 3536 CB TYR A 228 7.631 12.295 26.752 1.00 0.00 C ATOM 3537 CG TYR A 228 8.116 12.146 25.382 1.00 0.00 C ATOM 3538 CD1 TYR A 228 9.440 11.887 25.207 1.00 0.00 C ATOM 3539 CD2 TYR A 228 7.290 12.260 24.309 1.00 0.00 C ATOM 3540 CE1 TYR A 228 9.951 11.740 23.978 1.00 0.00 C ATOM 3541 CE2 TYR A 228 7.822 12.106 23.021 1.00 0.00 C ATOM 3542 CZ TYR A 228 9.151 11.847 22.870 1.00 0.00 C ATOM 3543 OH TYR A 228 9.711 11.689 21.622 1.00 0.00 O ATOM 3544 H TYR A 228 7.183 12.926 29.169 1.00 0.00 H ATOM 3545 HA TYR A 228 8.793 14.062 27.152 1.00 0.00 H ATOM 3546 1HB TYR A 228 8.176 11.621 27.377 1.00 0.00 H ATOM 3547 2HB TYR A 228 6.619 11.977 26.770 1.00 0.00 H ATOM 3548 HD1 TYR A 228 10.096 11.798 26.075 1.00 0.00 H ATOM 3549 HD2 TYR A 228 6.239 12.468 24.459 1.00 0.00 H ATOM 3550 HE1 TYR A 228 10.989 11.538 23.866 1.00 0.00 H ATOM 3551 HE2 TYR A 228 7.183 12.192 22.142 1.00 0.00 H ATOM 3552 HH TYR A 228 9.021 11.658 20.942 1.00 0.00 H ATOM 3553 N PRO A 229 5.554 14.837 26.681 1.00 0.00 N ATOM 3554 CA PRO A 229 4.703 15.773 25.955 1.00 0.00 C ATOM 3555 C PRO A 229 5.237 17.206 25.997 1.00 0.00 C ATOM 3556 O PRO A 229 5.003 17.980 25.071 1.00 0.00 O ATOM 3557 CB PRO A 229 3.378 15.652 26.687 1.00 0.00 C ATOM 3558 CG PRO A 229 3.369 14.244 27.168 1.00 0.00 C ATOM 3559 CD PRO A 229 4.777 13.971 27.596 1.00 0.00 C ATOM 3560 HA PRO A 229 4.607 15.435 24.917 1.00 0.00 H ATOM 3561 1HB PRO A 229 3.330 16.387 27.504 1.00 0.00 H ATOM 3562 2HB PRO A 229 2.550 15.878 26.003 1.00 0.00 H ATOM 3563 1HG PRO A 229 2.652 14.128 27.992 1.00 0.00 H ATOM 3564 2HG PRO A 229 3.040 13.578 26.365 1.00 0.00 H ATOM 3565 1HD PRO A 229 4.895 14.272 28.633 1.00 0.00 H ATOM 3566 2HD PRO A 229 4.985 12.934 27.471 1.00 0.00 H ATOM 3567 N PHE A 230 6.011 17.543 27.037 1.00 0.00 N ATOM 3568 CA PHE A 230 6.528 18.897 27.165 1.00 0.00 C ATOM 3569 C PHE A 230 7.743 19.029 26.291 1.00 0.00 C ATOM 3570 O PHE A 230 7.876 20.001 25.556 1.00 0.00 O ATOM 3571 CB PHE A 230 6.884 19.218 28.614 1.00 0.00 C ATOM 3572 CG PHE A 230 5.701 19.316 29.497 1.00 0.00 C ATOM 3573 CD1 PHE A 230 5.216 18.196 30.145 1.00 0.00 C ATOM 3574 CD2 PHE A 230 5.065 20.527 29.685 1.00 0.00 C ATOM 3575 CE1 PHE A 230 4.120 18.279 30.963 1.00 0.00 C ATOM 3576 CE2 PHE A 230 3.965 20.616 30.507 1.00 0.00 C ATOM 3577 CZ PHE A 230 3.491 19.490 31.148 1.00 0.00 C ATOM 3578 H PHE A 230 6.197 16.871 27.767 1.00 0.00 H ATOM 3579 HA PHE A 230 5.760 19.604 26.848 1.00 0.00 H ATOM 3580 1HB PHE A 230 7.533 18.459 29.004 1.00 0.00 H ATOM 3581 2HB PHE A 230 7.427 20.164 28.656 1.00 0.00 H ATOM 3582 HD1 PHE A 230 5.714 17.242 30.000 1.00 0.00 H ATOM 3583 HD2 PHE A 230 5.441 21.416 29.178 1.00 0.00 H ATOM 3584 HE1 PHE A 230 3.749 17.388 31.467 1.00 0.00 H ATOM 3585 HE2 PHE A 230 3.469 21.573 30.651 1.00 0.00 H ATOM 3586 HZ PHE A 230 2.619 19.558 31.797 1.00 0.00 H ATOM 3587 N ASP A 231 8.486 17.928 26.175 1.00 0.00 N ATOM 3588 CA ASP A 231 9.667 17.910 25.328 1.00 0.00 C ATOM 3589 C ASP A 231 9.229 17.988 23.866 1.00 0.00 C ATOM 3590 O ASP A 231 9.842 18.677 23.061 1.00 0.00 O ATOM 3591 CB ASP A 231 10.518 16.650 25.551 1.00 0.00 C ATOM 3592 CG ASP A 231 11.357 16.718 26.823 1.00 0.00 C ATOM 3593 OD1 ASP A 231 11.430 17.773 27.409 1.00 0.00 O ATOM 3594 OD2 ASP A 231 11.917 15.715 27.196 1.00 0.00 O ATOM 3595 H ASP A 231 8.375 17.211 26.885 1.00 0.00 H ATOM 3596 HA ASP A 231 10.290 18.772 25.570 1.00 0.00 H ATOM 3597 1HB ASP A 231 9.888 15.791 25.609 1.00 0.00 H ATOM 3598 2HB ASP A 231 11.185 16.505 24.701 1.00 0.00 H ATOM 3599 N THR A 232 8.043 17.444 23.571 1.00 0.00 N ATOM 3600 CA THR A 232 7.509 17.491 22.215 1.00 0.00 C ATOM 3601 C THR A 232 7.137 18.902 21.835 1.00 0.00 C ATOM 3602 O THR A 232 7.569 19.395 20.801 1.00 0.00 O ATOM 3603 CB THR A 232 6.285 16.579 22.053 1.00 0.00 C ATOM 3604 OG1 THR A 232 6.685 15.230 22.280 1.00 0.00 O ATOM 3605 CG2 THR A 232 5.700 16.719 20.641 1.00 0.00 C ATOM 3606 H THR A 232 7.648 16.794 24.237 1.00 0.00 H ATOM 3607 HA THR A 232 8.274 17.146 21.528 1.00 0.00 H ATOM 3608 HB THR A 232 5.532 16.855 22.781 1.00 0.00 H ATOM 3609 HG1 THR A 232 5.910 14.692 22.485 1.00 0.00 H ATOM 3610 1HG2 THR A 232 4.837 16.072 20.539 1.00 0.00 H ATOM 3611 2HG2 THR A 232 5.398 17.753 20.472 1.00 0.00 H ATOM 3612 3HG2 THR A 232 6.452 16.436 19.906 1.00 0.00 H ATOM 3613 N VAL A 233 6.416 19.586 22.723 1.00 0.00 N ATOM 3614 CA VAL A 233 6.030 20.964 22.462 1.00 0.00 C ATOM 3615 C VAL A 233 7.266 21.823 22.380 1.00 0.00 C ATOM 3616 O VAL A 233 7.429 22.584 21.436 1.00 0.00 O ATOM 3617 CB VAL A 233 5.108 21.502 23.554 1.00 0.00 C ATOM 3618 CG1 VAL A 233 4.941 22.996 23.399 1.00 0.00 C ATOM 3619 CG2 VAL A 233 3.816 20.811 23.486 1.00 0.00 C ATOM 3620 H VAL A 233 5.991 19.085 23.495 1.00 0.00 H ATOM 3621 HA VAL A 233 5.490 21.005 21.515 1.00 0.00 H ATOM 3622 HB VAL A 233 5.560 21.331 24.525 1.00 0.00 H ATOM 3623 1HG1 VAL A 233 4.281 23.374 24.181 1.00 0.00 H ATOM 3624 2HG1 VAL A 233 5.909 23.480 23.480 1.00 0.00 H ATOM 3625 3HG1 VAL A 233 4.516 23.209 22.447 1.00 0.00 H ATOM 3626 1HG2 VAL A 233 3.174 21.194 24.254 1.00 0.00 H ATOM 3627 2HG2 VAL A 233 3.365 20.983 22.514 1.00 0.00 H ATOM 3628 3HG2 VAL A 233 3.966 19.746 23.631 1.00 0.00 H ATOM 3629 N ARG A 234 8.215 21.552 23.273 1.00 0.00 N ATOM 3630 CA ARG A 234 9.463 22.284 23.297 1.00 0.00 C ATOM 3631 C ARG A 234 10.125 22.287 21.935 1.00 0.00 C ATOM 3632 O ARG A 234 10.387 23.346 21.368 1.00 0.00 O ATOM 3633 CB ARG A 234 10.418 21.695 24.311 1.00 0.00 C ATOM 3634 CG ARG A 234 11.715 22.359 24.358 1.00 0.00 C ATOM 3635 CD ARG A 234 12.651 21.667 25.234 1.00 0.00 C ATOM 3636 NE ARG A 234 13.917 22.359 25.290 1.00 0.00 N ATOM 3637 CZ ARG A 234 15.036 21.884 25.894 1.00 0.00 C ATOM 3638 NH1 ARG A 234 15.016 20.711 26.488 1.00 0.00 N ATOM 3639 NH2 ARG A 234 16.138 22.601 25.884 1.00 0.00 N ATOM 3640 H ARG A 234 7.975 20.993 24.077 1.00 0.00 H ATOM 3641 HA ARG A 234 9.254 23.310 23.607 1.00 0.00 H ATOM 3642 1HB ARG A 234 9.976 21.749 25.302 1.00 0.00 H ATOM 3643 2HB ARG A 234 10.586 20.668 24.096 1.00 0.00 H ATOM 3644 1HG ARG A 234 12.129 22.384 23.367 1.00 0.00 H ATOM 3645 2HG ARG A 234 11.590 23.378 24.732 1.00 0.00 H ATOM 3646 1HD ARG A 234 12.241 21.616 26.232 1.00 0.00 H ATOM 3647 2HD ARG A 234 12.819 20.675 24.865 1.00 0.00 H ATOM 3648 HE ARG A 234 13.965 23.272 24.838 1.00 0.00 H ATOM 3649 1HH1 ARG A 234 14.168 20.162 26.493 1.00 0.00 H ATOM 3650 2HH1 ARG A 234 15.849 20.359 26.936 1.00 0.00 H ATOM 3651 1HH2 ARG A 234 16.151 23.502 25.428 1.00 0.00 H ATOM 3652 2HH2 ARG A 234 16.977 22.259 26.330 1.00 0.00 H ATOM 3653 N ARG A 235 10.263 21.089 21.357 1.00 0.00 N ATOM 3654 CA ARG A 235 10.937 20.919 20.088 1.00 0.00 C ATOM 3655 C ARG A 235 10.124 21.481 18.930 1.00 0.00 C ATOM 3656 O ARG A 235 10.681 22.102 18.029 1.00 0.00 O ATOM 3657 CB ARG A 235 11.232 19.466 19.789 1.00 0.00 C ATOM 3658 CG ARG A 235 12.582 18.947 20.246 1.00 0.00 C ATOM 3659 CD ARG A 235 12.618 18.626 21.680 1.00 0.00 C ATOM 3660 NE ARG A 235 13.915 18.106 22.066 1.00 0.00 N ATOM 3661 CZ ARG A 235 14.295 17.831 23.327 1.00 0.00 C ATOM 3662 NH1 ARG A 235 13.470 18.031 24.317 1.00 0.00 N ATOM 3663 NH2 ARG A 235 15.499 17.361 23.563 1.00 0.00 N ATOM 3664 H ARG A 235 10.035 20.270 21.904 1.00 0.00 H ATOM 3665 HA ARG A 235 11.887 21.452 20.129 1.00 0.00 H ATOM 3666 1HB ARG A 235 10.473 18.836 20.259 1.00 0.00 H ATOM 3667 2HB ARG A 235 11.176 19.310 18.739 1.00 0.00 H ATOM 3668 1HG ARG A 235 12.826 18.037 19.697 1.00 0.00 H ATOM 3669 2HG ARG A 235 13.342 19.698 20.058 1.00 0.00 H ATOM 3670 1HD ARG A 235 12.418 19.529 22.262 1.00 0.00 H ATOM 3671 2HD ARG A 235 11.861 17.876 21.903 1.00 0.00 H ATOM 3672 HE ARG A 235 14.589 17.934 21.331 1.00 0.00 H ATOM 3673 1HH1 ARG A 235 12.543 18.393 24.139 1.00 0.00 H ATOM 3674 2HH1 ARG A 235 13.758 17.824 25.264 1.00 0.00 H ATOM 3675 1HH2 ARG A 235 16.139 17.205 22.797 1.00 0.00 H ATOM 3676 2HH2 ARG A 235 15.783 17.155 24.509 1.00 0.00 H ATOM 3677 N ARG A 236 8.789 21.369 19.015 1.00 0.00 N ATOM 3678 CA ARG A 236 7.941 21.868 17.940 1.00 0.00 C ATOM 3679 C ARG A 236 8.026 23.384 17.901 1.00 0.00 C ATOM 3680 O ARG A 236 7.988 23.986 16.831 1.00 0.00 O ATOM 3681 CB ARG A 236 6.495 21.440 18.135 1.00 0.00 C ATOM 3682 CG ARG A 236 6.256 19.967 18.003 1.00 0.00 C ATOM 3683 CD ARG A 236 6.288 19.510 16.600 1.00 0.00 C ATOM 3684 NE ARG A 236 6.114 18.083 16.526 1.00 0.00 N ATOM 3685 CZ ARG A 236 4.935 17.436 16.393 1.00 0.00 C ATOM 3686 NH1 ARG A 236 3.794 18.100 16.317 1.00 0.00 N ATOM 3687 NH2 ARG A 236 4.929 16.127 16.339 1.00 0.00 N ATOM 3688 H ARG A 236 8.379 20.788 19.733 1.00 0.00 H ATOM 3689 HA ARG A 236 8.286 21.450 16.994 1.00 0.00 H ATOM 3690 1HB ARG A 236 6.157 21.742 19.121 1.00 0.00 H ATOM 3691 2HB ARG A 236 5.880 21.932 17.422 1.00 0.00 H ATOM 3692 1HG ARG A 236 7.008 19.432 18.538 1.00 0.00 H ATOM 3693 2HG ARG A 236 5.281 19.721 18.410 1.00 0.00 H ATOM 3694 1HD ARG A 236 5.488 19.991 16.040 1.00 0.00 H ATOM 3695 2HD ARG A 236 7.250 19.770 16.153 1.00 0.00 H ATOM 3696 HE ARG A 236 6.939 17.500 16.577 1.00 0.00 H ATOM 3697 1HH1 ARG A 236 3.775 19.120 16.357 1.00 0.00 H ATOM 3698 2HH1 ARG A 236 2.922 17.593 16.218 1.00 0.00 H ATOM 3699 1HH2 ARG A 236 5.806 15.622 16.398 1.00 0.00 H ATOM 3700 2HH2 ARG A 236 4.053 15.631 16.240 1.00 0.00 H ATOM 3701 N MET A 237 8.205 23.997 19.077 1.00 0.00 N ATOM 3702 CA MET A 237 8.324 25.443 19.152 1.00 0.00 C ATOM 3703 C MET A 237 9.693 25.855 18.617 1.00 0.00 C ATOM 3704 O MET A 237 9.814 26.877 17.950 1.00 0.00 O ATOM 3705 CB MET A 237 8.127 25.948 20.586 1.00 0.00 C ATOM 3706 CG MET A 237 6.710 25.846 21.090 1.00 0.00 C ATOM 3707 SD MET A 237 5.523 26.691 20.019 1.00 0.00 S ATOM 3708 CE MET A 237 6.053 28.384 20.183 1.00 0.00 C ATOM 3709 H MET A 237 8.100 23.471 19.933 1.00 0.00 H ATOM 3710 HA MET A 237 7.552 25.892 18.528 1.00 0.00 H ATOM 3711 1HB MET A 237 8.760 25.385 21.259 1.00 0.00 H ATOM 3712 2HB MET A 237 8.431 26.994 20.649 1.00 0.00 H ATOM 3713 1HG MET A 237 6.423 24.813 21.161 1.00 0.00 H ATOM 3714 2HG MET A 237 6.646 26.284 22.086 1.00 0.00 H ATOM 3715 1HE MET A 237 5.411 29.026 19.575 1.00 0.00 H ATOM 3716 2HE MET A 237 5.986 28.688 21.228 1.00 0.00 H ATOM 3717 3HE MET A 237 7.085 28.478 19.843 1.00 0.00 H ATOM 3718 N MET A 238 10.701 24.981 18.793 1.00 0.00 N ATOM 3719 CA MET A 238 12.042 25.303 18.304 1.00 0.00 C ATOM 3720 C MET A 238 12.035 25.463 16.795 1.00 0.00 C ATOM 3721 O MET A 238 12.464 26.484 16.259 1.00 0.00 O ATOM 3722 CB MET A 238 13.076 24.245 18.697 1.00 0.00 C ATOM 3723 CG MET A 238 13.435 24.177 20.158 1.00 0.00 C ATOM 3724 SD MET A 238 14.583 22.855 20.476 1.00 0.00 S ATOM 3725 CE MET A 238 15.132 23.245 22.099 1.00 0.00 C ATOM 3726 H MET A 238 10.612 24.309 19.545 1.00 0.00 H ATOM 3727 HA MET A 238 12.347 26.248 18.733 1.00 0.00 H ATOM 3728 1HB MET A 238 12.721 23.273 18.419 1.00 0.00 H ATOM 3729 2HB MET A 238 14.005 24.423 18.150 1.00 0.00 H ATOM 3730 1HG MET A 238 13.871 25.101 20.465 1.00 0.00 H ATOM 3731 2HG MET A 238 12.537 24.019 20.743 1.00 0.00 H ATOM 3732 1HE MET A 238 15.857 22.500 22.428 1.00 0.00 H ATOM 3733 2HE MET A 238 15.595 24.223 22.097 1.00 0.00 H ATOM 3734 3HE MET A 238 14.303 23.248 22.759 1.00 0.00 H ATOM 3735 N MET A 239 11.172 24.656 16.175 1.00 0.00 N ATOM 3736 CA MET A 239 11.044 24.560 14.726 1.00 0.00 C ATOM 3737 C MET A 239 10.335 25.753 14.106 1.00 0.00 C ATOM 3738 O MET A 239 10.257 25.870 12.883 1.00 0.00 O ATOM 3739 CB MET A 239 10.312 23.286 14.354 1.00 0.00 C ATOM 3740 CG MET A 239 11.056 22.039 14.645 1.00 0.00 C ATOM 3741 SD MET A 239 12.670 21.941 13.791 1.00 0.00 S ATOM 3742 CE MET A 239 12.133 21.751 12.098 1.00 0.00 C ATOM 3743 H MET A 239 10.807 23.887 16.723 1.00 0.00 H ATOM 3744 HA MET A 239 12.042 24.537 14.302 1.00 0.00 H ATOM 3745 1HB MET A 239 9.373 23.239 14.886 1.00 0.00 H ATOM 3746 2HB MET A 239 10.083 23.294 13.286 1.00 0.00 H ATOM 3747 1HG MET A 239 11.234 21.963 15.712 1.00 0.00 H ATOM 3748 2HG MET A 239 10.462 21.206 14.340 1.00 0.00 H ATOM 3749 1HE MET A 239 13.005 21.678 11.446 1.00 0.00 H ATOM 3750 2HE MET A 239 11.533 20.847 12.008 1.00 0.00 H ATOM 3751 3HE MET A 239 11.536 22.615 11.806 1.00 0.00 H ATOM 3752 N GLN A 240 9.743 26.589 14.946 1.00 0.00 N ATOM 3753 CA GLN A 240 9.018 27.754 14.493 1.00 0.00 C ATOM 3754 C GLN A 240 9.943 28.902 14.173 1.00 0.00 C ATOM 3755 O GLN A 240 9.532 29.876 13.545 1.00 0.00 O ATOM 3756 CB GLN A 240 8.012 28.165 15.561 1.00 0.00 C ATOM 3757 CG GLN A 240 7.018 27.124 15.775 1.00 0.00 C ATOM 3758 CD GLN A 240 6.291 26.777 14.526 1.00 0.00 C ATOM 3759 OE1 GLN A 240 5.571 27.596 13.964 1.00 0.00 O ATOM 3760 NE2 GLN A 240 6.476 25.546 14.076 1.00 0.00 N ATOM 3761 H GLN A 240 9.910 26.494 15.938 1.00 0.00 H ATOM 3762 HA GLN A 240 8.490 27.493 13.580 1.00 0.00 H ATOM 3763 1HB GLN A 240 8.528 28.367 16.490 1.00 0.00 H ATOM 3764 2HB GLN A 240 7.514 29.088 15.259 1.00 0.00 H ATOM 3765 1HG GLN A 240 7.514 26.237 16.139 1.00 0.00 H ATOM 3766 2HG GLN A 240 6.299 27.473 16.504 1.00 0.00 H ATOM 3767 1HE2 GLN A 240 6.016 25.244 13.239 1.00 0.00 H ATOM 3768 2HE2 GLN A 240 7.074 24.916 14.572 1.00 0.00 H ATOM 3769 N SER A 241 11.186 28.803 14.621 1.00 0.00 N ATOM 3770 CA SER A 241 12.176 29.796 14.275 1.00 0.00 C ATOM 3771 C SER A 241 12.392 29.771 12.761 1.00 0.00 C ATOM 3772 O SER A 241 12.440 28.707 12.144 1.00 0.00 O ATOM 3773 CB SER A 241 13.468 29.530 15.003 1.00 0.00 C ATOM 3774 OG SER A 241 14.440 30.427 14.614 1.00 0.00 O ATOM 3775 H SER A 241 11.455 28.010 15.184 1.00 0.00 H ATOM 3776 HA SER A 241 11.808 30.779 14.571 1.00 0.00 H ATOM 3777 1HB SER A 241 13.305 29.606 16.067 1.00 0.00 H ATOM 3778 2HB SER A 241 13.800 28.515 14.795 1.00 0.00 H ATOM 3779 HG SER A 241 13.985 31.257 14.432 1.00 0.00 H ATOM 3780 N GLY A 242 12.525 30.953 12.179 1.00 0.00 N ATOM 3781 CA GLY A 242 12.698 31.130 10.741 1.00 0.00 C ATOM 3782 C GLY A 242 11.347 31.232 10.025 1.00 0.00 C ATOM 3783 O GLY A 242 11.294 31.608 8.853 1.00 0.00 O ATOM 3784 H GLY A 242 12.493 31.775 12.758 1.00 0.00 H ATOM 3785 1HA GLY A 242 13.282 32.031 10.555 1.00 0.00 H ATOM 3786 2HA GLY A 242 13.263 30.291 10.337 1.00 0.00 H ATOM 3787 N ARG A 243 10.253 30.938 10.733 1.00 0.00 N ATOM 3788 CA ARG A 243 8.932 31.035 10.113 1.00 0.00 C ATOM 3789 C ARG A 243 8.272 32.360 10.476 1.00 0.00 C ATOM 3790 O ARG A 243 8.255 32.754 11.643 1.00 0.00 O ATOM 3791 CB ARG A 243 8.016 29.898 10.552 1.00 0.00 C ATOM 3792 CG ARG A 243 8.449 28.495 10.122 1.00 0.00 C ATOM 3793 CD ARG A 243 7.529 27.477 10.662 1.00 0.00 C ATOM 3794 NE ARG A 243 7.925 26.111 10.331 1.00 0.00 N ATOM 3795 CZ ARG A 243 7.438 25.426 9.271 1.00 0.00 C ATOM 3796 NH1 ARG A 243 6.560 25.992 8.479 1.00 0.00 N ATOM 3797 NH2 ARG A 243 7.831 24.191 9.016 1.00 0.00 N ATOM 3798 H ARG A 243 10.324 30.612 11.686 1.00 0.00 H ATOM 3799 HA ARG A 243 9.048 30.967 9.031 1.00 0.00 H ATOM 3800 1HB ARG A 243 7.942 29.893 11.630 1.00 0.00 H ATOM 3801 2HB ARG A 243 7.014 30.064 10.152 1.00 0.00 H ATOM 3802 1HG ARG A 243 8.444 28.432 9.039 1.00 0.00 H ATOM 3803 2HG ARG A 243 9.455 28.288 10.493 1.00 0.00 H ATOM 3804 1HD ARG A 243 7.499 27.557 11.739 1.00 0.00 H ATOM 3805 2HD ARG A 243 6.550 27.643 10.257 1.00 0.00 H ATOM 3806 HE ARG A 243 8.601 25.652 10.926 1.00 0.00 H ATOM 3807 1HH1 ARG A 243 6.250 26.936 8.661 1.00 0.00 H ATOM 3808 2HH1 ARG A 243 6.193 25.484 7.686 1.00 0.00 H ATOM 3809 1HH2 ARG A 243 8.505 23.726 9.605 1.00 0.00 H ATOM 3810 2HH2 ARG A 243 7.453 23.700 8.219 1.00 0.00 H ATOM 3811 N LYS A 244 7.689 33.020 9.481 1.00 0.00 N ATOM 3812 CA LYS A 244 7.014 34.293 9.705 1.00 0.00 C ATOM 3813 C LYS A 244 5.648 34.340 9.036 1.00 0.00 C ATOM 3814 O LYS A 244 5.377 33.582 8.107 1.00 0.00 O ATOM 3815 CB LYS A 244 7.883 35.444 9.196 1.00 0.00 C ATOM 3816 CG LYS A 244 9.217 35.588 9.925 1.00 0.00 C ATOM 3817 CD LYS A 244 9.978 36.815 9.451 1.00 0.00 C ATOM 3818 CE LYS A 244 11.305 36.961 10.184 1.00 0.00 C ATOM 3819 NZ LYS A 244 12.046 38.172 9.748 1.00 0.00 N ATOM 3820 H LYS A 244 7.689 32.619 8.553 1.00 0.00 H ATOM 3821 HA LYS A 244 6.869 34.425 10.777 1.00 0.00 H ATOM 3822 1HB LYS A 244 8.092 35.301 8.136 1.00 0.00 H ATOM 3823 2HB LYS A 244 7.339 36.384 9.300 1.00 0.00 H ATOM 3824 1HG LYS A 244 9.037 35.673 10.998 1.00 0.00 H ATOM 3825 2HG LYS A 244 9.826 34.701 9.745 1.00 0.00 H ATOM 3826 1HD LYS A 244 10.170 36.734 8.380 1.00 0.00 H ATOM 3827 2HD LYS A 244 9.376 37.706 9.628 1.00 0.00 H ATOM 3828 1HE LYS A 244 11.118 37.025 11.256 1.00 0.00 H ATOM 3829 2HE LYS A 244 11.920 36.081 9.992 1.00 0.00 H ATOM 3830 1HZ LYS A 244 12.918 38.235 10.253 1.00 0.00 H ATOM 3831 2HZ LYS A 244 12.234 38.113 8.757 1.00 0.00 H ATOM 3832 3HZ LYS A 244 11.488 38.993 9.935 1.00 0.00 H ATOM 3833 N GLY A 245 4.762 35.159 9.585 1.00 0.00 N ATOM 3834 CA GLY A 245 3.429 35.342 9.029 1.00 0.00 C ATOM 3835 C GLY A 245 2.639 34.050 8.953 1.00 0.00 C ATOM 3836 O GLY A 245 2.559 33.295 9.922 1.00 0.00 O ATOM 3837 H GLY A 245 5.047 35.732 10.366 1.00 0.00 H ATOM 3838 1HA GLY A 245 2.879 36.058 9.639 1.00 0.00 H ATOM 3839 2HA GLY A 245 3.513 35.765 8.028 1.00 0.00 H ATOM 3840 N THR A 246 2.188 33.732 7.740 1.00 0.00 N ATOM 3841 CA THR A 246 1.408 32.534 7.453 1.00 0.00 C ATOM 3842 C THR A 246 2.202 31.224 7.457 1.00 0.00 C ATOM 3843 O THR A 246 1.612 30.153 7.309 1.00 0.00 O ATOM 3844 CB THR A 246 0.708 32.669 6.090 1.00 0.00 C ATOM 3845 OG1 THR A 246 1.691 32.847 5.062 1.00 0.00 O ATOM 3846 CG2 THR A 246 -0.236 33.858 6.102 1.00 0.00 C ATOM 3847 H THR A 246 2.341 34.391 6.991 1.00 0.00 H ATOM 3848 HA THR A 246 0.643 32.441 8.225 1.00 0.00 H ATOM 3849 HB THR A 246 0.143 31.760 5.884 1.00 0.00 H ATOM 3850 HG1 THR A 246 2.311 32.113 5.082 1.00 0.00 H ATOM 3851 1HG2 THR A 246 -0.726 33.943 5.133 1.00 0.00 H ATOM 3852 2HG2 THR A 246 -0.988 33.718 6.877 1.00 0.00 H ATOM 3853 3HG2 THR A 246 0.328 34.767 6.304 1.00 0.00 H ATOM 3854 N ASP A 247 3.540 31.290 7.532 1.00 0.00 N ATOM 3855 CA ASP A 247 4.317 30.049 7.545 1.00 0.00 C ATOM 3856 C ASP A 247 4.322 29.415 8.930 1.00 0.00 C ATOM 3857 O ASP A 247 4.673 28.247 9.082 1.00 0.00 O ATOM 3858 CB ASP A 247 5.763 30.294 7.099 1.00 0.00 C ATOM 3859 CG ASP A 247 5.872 30.676 5.628 1.00 0.00 C ATOM 3860 OD1 ASP A 247 4.912 30.497 4.915 1.00 0.00 O ATOM 3861 OD2 ASP A 247 6.913 31.142 5.231 1.00 0.00 O ATOM 3862 H ASP A 247 4.009 32.162 7.741 1.00 0.00 H ATOM 3863 HA ASP A 247 3.860 29.346 6.848 1.00 0.00 H ATOM 3864 1HB ASP A 247 6.196 31.087 7.695 1.00 0.00 H ATOM 3865 2HB ASP A 247 6.354 29.396 7.272 1.00 0.00 H ATOM 3866 N ILE A 248 3.854 30.168 9.921 1.00 0.00 N ATOM 3867 CA ILE A 248 3.908 29.759 11.311 1.00 0.00 C ATOM 3868 C ILE A 248 2.867 28.694 11.609 1.00 0.00 C ATOM 3869 O ILE A 248 1.688 28.845 11.287 1.00 0.00 O ATOM 3870 CB ILE A 248 3.692 30.982 12.213 1.00 0.00 C ATOM 3871 CG1 ILE A 248 4.869 31.967 12.019 1.00 0.00 C ATOM 3872 CG2 ILE A 248 3.561 30.562 13.666 1.00 0.00 C ATOM 3873 CD1 ILE A 248 4.658 33.306 12.669 1.00 0.00 C ATOM 3874 H ILE A 248 3.568 31.119 9.717 1.00 0.00 H ATOM 3875 HA ILE A 248 4.883 29.322 11.509 1.00 0.00 H ATOM 3876 HB ILE A 248 2.780 31.499 11.912 1.00 0.00 H ATOM 3877 1HG1 ILE A 248 5.774 31.525 12.429 1.00 0.00 H ATOM 3878 2HG1 ILE A 248 5.031 32.127 10.951 1.00 0.00 H ATOM 3879 1HG2 ILE A 248 3.410 31.442 14.288 1.00 0.00 H ATOM 3880 2HG2 ILE A 248 2.714 29.893 13.775 1.00 0.00 H ATOM 3881 3HG2 ILE A 248 4.465 30.051 13.978 1.00 0.00 H ATOM 3882 1HD1 ILE A 248 5.529 33.940 12.487 1.00 0.00 H ATOM 3883 2HD1 ILE A 248 3.770 33.779 12.249 1.00 0.00 H ATOM 3884 3HD1 ILE A 248 4.525 33.172 13.741 1.00 0.00 H ATOM 3885 N MET A 249 3.317 27.621 12.250 1.00 0.00 N ATOM 3886 CA MET A 249 2.456 26.516 12.626 1.00 0.00 C ATOM 3887 C MET A 249 1.932 26.690 14.021 1.00 0.00 C ATOM 3888 O MET A 249 0.788 26.344 14.315 1.00 0.00 O ATOM 3889 CB MET A 249 3.201 25.192 12.504 1.00 0.00 C ATOM 3890 CG MET A 249 3.577 24.805 11.093 1.00 0.00 C ATOM 3891 SD MET A 249 4.622 23.367 11.039 1.00 0.00 S ATOM 3892 CE MET A 249 3.517 22.119 11.669 1.00 0.00 C ATOM 3893 H MET A 249 4.294 27.572 12.502 1.00 0.00 H ATOM 3894 HA MET A 249 1.597 26.502 11.955 1.00 0.00 H ATOM 3895 1HB MET A 249 4.082 25.233 13.068 1.00 0.00 H ATOM 3896 2HB MET A 249 2.587 24.390 12.915 1.00 0.00 H ATOM 3897 1HG MET A 249 2.676 24.601 10.519 1.00 0.00 H ATOM 3898 2HG MET A 249 4.105 25.637 10.615 1.00 0.00 H ATOM 3899 1HE MET A 249 4.029 21.158 11.696 1.00 0.00 H ATOM 3900 2HE MET A 249 3.198 22.390 12.679 1.00 0.00 H ATOM 3901 3HE MET A 249 2.644 22.046 11.021 1.00 0.00 H ATOM 3902 N TYR A 250 2.783 27.211 14.898 1.00 0.00 N ATOM 3903 CA TYR A 250 2.378 27.336 16.283 1.00 0.00 C ATOM 3904 C TYR A 250 2.626 28.772 16.721 1.00 0.00 C ATOM 3905 O TYR A 250 3.683 29.338 16.440 1.00 0.00 O ATOM 3906 CB TYR A 250 3.145 26.342 17.157 1.00 0.00 C ATOM 3907 CG TYR A 250 3.020 24.869 16.694 1.00 0.00 C ATOM 3908 CD1 TYR A 250 4.128 24.225 16.167 1.00 0.00 C ATOM 3909 CD2 TYR A 250 1.831 24.187 16.798 1.00 0.00 C ATOM 3910 CE1 TYR A 250 4.047 22.920 15.748 1.00 0.00 C ATOM 3911 CE2 TYR A 250 1.756 22.863 16.371 1.00 0.00 C ATOM 3912 CZ TYR A 250 2.870 22.241 15.848 1.00 0.00 C ATOM 3913 OH TYR A 250 2.795 20.933 15.427 1.00 0.00 O ATOM 3914 H TYR A 250 3.707 27.507 14.588 1.00 0.00 H ATOM 3915 HA TYR A 250 1.315 27.116 16.369 1.00 0.00 H ATOM 3916 1HB TYR A 250 4.189 26.600 17.167 1.00 0.00 H ATOM 3917 2HB TYR A 250 2.783 26.406 18.183 1.00 0.00 H ATOM 3918 HD1 TYR A 250 5.068 24.753 16.082 1.00 0.00 H ATOM 3919 HD2 TYR A 250 0.956 24.682 17.208 1.00 0.00 H ATOM 3920 HE1 TYR A 250 4.925 22.426 15.334 1.00 0.00 H ATOM 3921 HE2 TYR A 250 0.818 22.312 16.447 1.00 0.00 H ATOM 3922 HH TYR A 250 1.893 20.619 15.517 1.00 0.00 H ATOM 3923 N THR A 251 1.654 29.366 17.391 1.00 0.00 N ATOM 3924 CA THR A 251 1.747 30.770 17.781 1.00 0.00 C ATOM 3925 C THR A 251 2.172 30.960 19.233 1.00 0.00 C ATOM 3926 O THR A 251 2.200 32.085 19.732 1.00 0.00 O ATOM 3927 CB THR A 251 0.403 31.471 17.536 1.00 0.00 C ATOM 3928 OG1 THR A 251 -0.635 30.805 18.260 1.00 0.00 O ATOM 3929 CG2 THR A 251 0.084 31.448 16.046 1.00 0.00 C ATOM 3930 H THR A 251 0.823 28.842 17.626 1.00 0.00 H ATOM 3931 HA THR A 251 2.516 31.243 17.172 1.00 0.00 H ATOM 3932 HB THR A 251 0.462 32.500 17.885 1.00 0.00 H ATOM 3933 HG1 THR A 251 -0.505 30.906 19.205 1.00 0.00 H ATOM 3934 1HG2 THR A 251 -0.869 31.946 15.870 1.00 0.00 H ATOM 3935 2HG2 THR A 251 0.871 31.968 15.497 1.00 0.00 H ATOM 3936 3HG2 THR A 251 0.024 30.415 15.702 1.00 0.00 H ATOM 3937 N GLY A 252 2.495 29.870 19.912 1.00 0.00 N ATOM 3938 CA GLY A 252 2.872 29.929 21.316 1.00 0.00 C ATOM 3939 C GLY A 252 3.008 28.543 21.904 1.00 0.00 C ATOM 3940 O GLY A 252 2.681 27.562 21.248 1.00 0.00 O ATOM 3941 H GLY A 252 2.473 28.976 19.442 1.00 0.00 H ATOM 3942 1HA GLY A 252 3.815 30.466 21.419 1.00 0.00 H ATOM 3943 2HA GLY A 252 2.123 30.492 21.870 1.00 0.00 H ATOM 3944 N THR A 253 3.392 28.480 23.173 1.00 0.00 N ATOM 3945 CA THR A 253 3.644 27.224 23.871 1.00 0.00 C ATOM 3946 C THR A 253 2.363 26.445 24.134 1.00 0.00 C ATOM 3947 O THR A 253 2.143 25.381 23.552 1.00 0.00 O ATOM 3948 CB THR A 253 4.370 27.484 25.198 1.00 0.00 C ATOM 3949 OG1 THR A 253 3.582 28.362 26.011 1.00 0.00 O ATOM 3950 CG2 THR A 253 5.739 28.118 24.935 1.00 0.00 C ATOM 3951 H THR A 253 3.568 29.346 23.662 1.00 0.00 H ATOM 3952 HA THR A 253 4.280 26.604 23.237 1.00 0.00 H ATOM 3953 HB THR A 253 4.504 26.541 25.727 1.00 0.00 H ATOM 3954 HG1 THR A 253 3.549 29.231 25.604 1.00 0.00 H ATOM 3955 1HG2 THR A 253 6.244 28.297 25.883 1.00 0.00 H ATOM 3956 2HG2 THR A 253 6.341 27.446 24.323 1.00 0.00 H ATOM 3957 3HG2 THR A 253 5.606 29.064 24.410 1.00 0.00 H ATOM 3958 N LEU A 254 1.478 27.029 24.935 1.00 0.00 N ATOM 3959 CA LEU A 254 0.172 26.448 25.211 1.00 0.00 C ATOM 3960 C LEU A 254 -0.574 26.175 23.921 1.00 0.00 C ATOM 3961 O LEU A 254 -1.241 25.148 23.780 1.00 0.00 O ATOM 3962 CB LEU A 254 -0.670 27.389 26.073 1.00 0.00 C ATOM 3963 CG LEU A 254 -2.059 26.857 26.447 1.00 0.00 C ATOM 3964 CD1 LEU A 254 -1.914 25.557 27.218 1.00 0.00 C ATOM 3965 CD2 LEU A 254 -2.781 27.909 27.268 1.00 0.00 C ATOM 3966 H LEU A 254 1.758 27.861 25.433 1.00 0.00 H ATOM 3967 HA LEU A 254 0.312 25.515 25.757 1.00 0.00 H ATOM 3968 1HB LEU A 254 -0.128 27.595 26.995 1.00 0.00 H ATOM 3969 2HB LEU A 254 -0.801 28.330 25.537 1.00 0.00 H ATOM 3970 HG LEU A 254 -2.631 26.643 25.542 1.00 0.00 H ATOM 3971 1HD1 LEU A 254 -2.901 25.179 27.485 1.00 0.00 H ATOM 3972 2HD1 LEU A 254 -1.399 24.822 26.597 1.00 0.00 H ATOM 3973 3HD1 LEU A 254 -1.336 25.734 28.125 1.00 0.00 H ATOM 3974 1HD2 LEU A 254 -3.766 27.546 27.539 1.00 0.00 H ATOM 3975 2HD2 LEU A 254 -2.212 28.120 28.173 1.00 0.00 H ATOM 3976 3HD2 LEU A 254 -2.881 28.822 26.682 1.00 0.00 H ATOM 3977 N ASP A 255 -0.440 27.105 22.979 1.00 0.00 N ATOM 3978 CA ASP A 255 -1.093 26.998 21.689 1.00 0.00 C ATOM 3979 C ASP A 255 -0.608 25.755 20.957 1.00 0.00 C ATOM 3980 O ASP A 255 -1.426 24.960 20.517 1.00 0.00 O ATOM 3981 CB ASP A 255 -0.815 28.248 20.851 1.00 0.00 C ATOM 3982 CG ASP A 255 -1.544 29.485 21.401 1.00 0.00 C ATOM 3983 OD1 ASP A 255 -2.385 29.320 22.253 1.00 0.00 O ATOM 3984 OD2 ASP A 255 -1.254 30.575 20.966 1.00 0.00 O ATOM 3985 H ASP A 255 0.104 27.930 23.187 1.00 0.00 H ATOM 3986 HA ASP A 255 -2.170 26.917 21.844 1.00 0.00 H ATOM 3987 1HB ASP A 255 0.255 28.447 20.831 1.00 0.00 H ATOM 3988 2HB ASP A 255 -1.132 28.076 19.821 1.00 0.00 H ATOM 3989 N CYS A 256 0.692 25.454 21.073 1.00 0.00 N ATOM 3990 CA CYS A 256 1.261 24.293 20.392 1.00 0.00 C ATOM 3991 C CYS A 256 0.713 23.038 21.033 1.00 0.00 C ATOM 3992 O CYS A 256 0.225 22.151 20.342 1.00 0.00 O ATOM 3993 CB CYS A 256 2.782 24.287 20.471 1.00 0.00 C ATOM 3994 SG CYS A 256 3.563 22.878 19.652 1.00 0.00 S ATOM 3995 H CYS A 256 1.322 26.204 21.298 1.00 0.00 H ATOM 3996 HA CYS A 256 0.989 24.339 19.352 1.00 0.00 H ATOM 3997 1HB CYS A 256 3.162 25.182 20.027 1.00 0.00 H ATOM 3998 2HB CYS A 256 3.089 24.282 21.498 1.00 0.00 H ATOM 3999 HG CYS A 256 3.128 23.169 18.428 1.00 0.00 H ATOM 4000 N TRP A 257 0.627 23.058 22.363 1.00 0.00 N ATOM 4001 CA TRP A 257 0.124 21.915 23.114 1.00 0.00 C ATOM 4002 C TRP A 257 -1.280 21.563 22.635 1.00 0.00 C ATOM 4003 O TRP A 257 -1.546 20.456 22.167 1.00 0.00 O ATOM 4004 CB TRP A 257 0.102 22.212 24.620 1.00 0.00 C ATOM 4005 CG TRP A 257 -0.394 21.053 25.460 1.00 0.00 C ATOM 4006 CD1 TRP A 257 -1.694 20.646 25.587 1.00 0.00 C ATOM 4007 CD2 TRP A 257 0.384 20.124 26.304 1.00 0.00 C ATOM 4008 NE1 TRP A 257 -1.775 19.558 26.431 1.00 0.00 N ATOM 4009 CE2 TRP A 257 -0.515 19.238 26.867 1.00 0.00 C ATOM 4010 CE3 TRP A 257 1.734 20.008 26.593 1.00 0.00 C ATOM 4011 CZ2 TRP A 257 -0.091 18.224 27.727 1.00 0.00 C ATOM 4012 CZ3 TRP A 257 2.158 19.008 27.440 1.00 0.00 C ATOM 4013 CH2 TRP A 257 1.275 18.139 27.994 1.00 0.00 C ATOM 4014 H TRP A 257 1.132 23.782 22.860 1.00 0.00 H ATOM 4015 HA TRP A 257 0.786 21.067 22.944 1.00 0.00 H ATOM 4016 1HB TRP A 257 1.106 22.472 24.954 1.00 0.00 H ATOM 4017 2HB TRP A 257 -0.535 23.065 24.811 1.00 0.00 H ATOM 4018 HD1 TRP A 257 -2.545 21.116 25.092 1.00 0.00 H ATOM 4019 HE1 TRP A 257 -2.624 19.075 26.690 1.00 0.00 H ATOM 4020 HE3 TRP A 257 2.433 20.685 26.160 1.00 0.00 H ATOM 4021 HZ2 TRP A 257 -0.789 17.518 28.179 1.00 0.00 H ATOM 4022 HZ3 TRP A 257 3.221 18.935 27.655 1.00 0.00 H ATOM 4023 HH2 TRP A 257 1.643 17.359 28.660 1.00 0.00 H ATOM 4024 N ARG A 258 -2.115 22.593 22.577 1.00 0.00 N ATOM 4025 CA ARG A 258 -3.508 22.452 22.203 1.00 0.00 C ATOM 4026 C ARG A 258 -3.670 22.049 20.733 1.00 0.00 C ATOM 4027 O ARG A 258 -4.483 21.186 20.421 1.00 0.00 O ATOM 4028 CB ARG A 258 -4.244 23.757 22.451 1.00 0.00 C ATOM 4029 CG ARG A 258 -4.476 24.075 23.925 1.00 0.00 C ATOM 4030 CD ARG A 258 -5.145 25.382 24.114 1.00 0.00 C ATOM 4031 NE ARG A 258 -5.527 25.595 25.504 1.00 0.00 N ATOM 4032 CZ ARG A 258 -6.064 26.732 25.987 1.00 0.00 C ATOM 4033 NH1 ARG A 258 -6.277 27.751 25.185 1.00 0.00 N ATOM 4034 NH2 ARG A 258 -6.376 26.823 27.268 1.00 0.00 N ATOM 4035 H ARG A 258 -1.821 23.469 22.994 1.00 0.00 H ATOM 4036 HA ARG A 258 -3.951 21.667 22.817 1.00 0.00 H ATOM 4037 1HB ARG A 258 -3.684 24.577 22.018 1.00 0.00 H ATOM 4038 2HB ARG A 258 -5.217 23.727 21.956 1.00 0.00 H ATOM 4039 1HG ARG A 258 -5.106 23.304 24.368 1.00 0.00 H ATOM 4040 2HG ARG A 258 -3.515 24.105 24.447 1.00 0.00 H ATOM 4041 1HD ARG A 258 -4.465 26.185 23.817 1.00 0.00 H ATOM 4042 2HD ARG A 258 -6.045 25.423 23.500 1.00 0.00 H ATOM 4043 HE ARG A 258 -5.379 24.834 26.155 1.00 0.00 H ATOM 4044 1HH1 ARG A 258 -6.038 27.682 24.206 1.00 0.00 H ATOM 4045 2HH1 ARG A 258 -6.679 28.603 25.548 1.00 0.00 H ATOM 4046 1HH2 ARG A 258 -6.212 26.039 27.885 1.00 0.00 H ATOM 4047 2HH2 ARG A 258 -6.778 27.675 27.630 1.00 0.00 H ATOM 4048 N LYS A 259 -2.792 22.560 19.862 1.00 0.00 N ATOM 4049 CA LYS A 259 -2.843 22.246 18.433 1.00 0.00 C ATOM 4050 C LYS A 259 -2.465 20.800 18.165 1.00 0.00 C ATOM 4051 O LYS A 259 -3.105 20.133 17.362 1.00 0.00 O ATOM 4052 CB LYS A 259 -1.919 23.179 17.650 1.00 0.00 C ATOM 4053 CG LYS A 259 -2.423 24.610 17.504 1.00 0.00 C ATOM 4054 CD LYS A 259 -3.622 24.687 16.590 1.00 0.00 C ATOM 4055 CE LYS A 259 -4.043 26.132 16.362 1.00 0.00 C ATOM 4056 NZ LYS A 259 -5.223 26.232 15.466 1.00 0.00 N ATOM 4057 H LYS A 259 -2.193 23.310 20.167 1.00 0.00 H ATOM 4058 HA LYS A 259 -3.866 22.383 18.087 1.00 0.00 H ATOM 4059 1HB LYS A 259 -0.952 23.220 18.139 1.00 0.00 H ATOM 4060 2HB LYS A 259 -1.765 22.781 16.648 1.00 0.00 H ATOM 4061 1HG LYS A 259 -2.699 24.997 18.467 1.00 0.00 H ATOM 4062 2HG LYS A 259 -1.628 25.235 17.095 1.00 0.00 H ATOM 4063 1HD LYS A 259 -3.379 24.229 15.630 1.00 0.00 H ATOM 4064 2HD LYS A 259 -4.455 24.139 17.035 1.00 0.00 H ATOM 4065 1HE LYS A 259 -4.287 26.591 17.321 1.00 0.00 H ATOM 4066 2HE LYS A 259 -3.214 26.683 15.918 1.00 0.00 H ATOM 4067 1HZ LYS A 259 -5.469 27.203 15.339 1.00 0.00 H ATOM 4068 2HZ LYS A 259 -5.000 25.822 14.569 1.00 0.00 H ATOM 4069 3HZ LYS A 259 -6.002 25.738 15.878 1.00 0.00 H ATOM 4070 N ILE A 260 -1.504 20.280 18.918 1.00 0.00 N ATOM 4071 CA ILE A 260 -1.100 18.886 18.779 1.00 0.00 C ATOM 4072 C ILE A 260 -2.243 17.973 19.188 1.00 0.00 C ATOM 4073 O ILE A 260 -2.814 17.252 18.372 1.00 0.00 O ATOM 4074 CB ILE A 260 0.145 18.577 19.633 1.00 0.00 C ATOM 4075 CG1 ILE A 260 1.362 19.311 19.076 1.00 0.00 C ATOM 4076 CG2 ILE A 260 0.396 17.055 19.678 1.00 0.00 C ATOM 4077 CD1 ILE A 260 2.545 19.312 20.013 1.00 0.00 C ATOM 4078 H ILE A 260 -0.901 20.914 19.421 1.00 0.00 H ATOM 4079 HA ILE A 260 -0.838 18.698 17.738 1.00 0.00 H ATOM 4080 HB ILE A 260 -0.010 18.939 20.633 1.00 0.00 H ATOM 4081 1HG1 ILE A 260 1.657 18.851 18.149 1.00 0.00 H ATOM 4082 2HG1 ILE A 260 1.092 20.338 18.864 1.00 0.00 H ATOM 4083 1HG2 ILE A 260 1.279 16.846 20.284 1.00 0.00 H ATOM 4084 2HG2 ILE A 260 -0.469 16.555 20.117 1.00 0.00 H ATOM 4085 3HG2 ILE A 260 0.556 16.680 18.666 1.00 0.00 H ATOM 4086 1HD1 ILE A 260 3.365 19.845 19.561 1.00 0.00 H ATOM 4087 2HD1 ILE A 260 2.267 19.798 20.943 1.00 0.00 H ATOM 4088 3HD1 ILE A 260 2.850 18.285 20.217 1.00 0.00 H ATOM 4089 N ALA A 261 -2.841 18.324 20.320 1.00 0.00 N ATOM 4090 CA ALA A 261 -3.946 17.552 20.862 1.00 0.00 C ATOM 4091 C ALA A 261 -5.162 17.580 19.926 1.00 0.00 C ATOM 4092 O ALA A 261 -5.812 16.559 19.714 1.00 0.00 O ATOM 4093 CB ALA A 261 -4.320 18.082 22.236 1.00 0.00 C ATOM 4094 H ALA A 261 -2.389 19.007 20.918 1.00 0.00 H ATOM 4095 HA ALA A 261 -3.630 16.515 20.958 1.00 0.00 H ATOM 4096 1HB ALA A 261 -5.150 17.498 22.633 1.00 0.00 H ATOM 4097 2HB ALA A 261 -3.473 18.000 22.900 1.00 0.00 H ATOM 4098 3HB ALA A 261 -4.615 19.128 22.151 1.00 0.00 H ATOM 4099 N ARG A 262 -5.399 18.710 19.270 1.00 0.00 N ATOM 4100 CA ARG A 262 -6.596 18.836 18.439 1.00 0.00 C ATOM 4101 C ARG A 262 -6.381 18.338 17.007 1.00 0.00 C ATOM 4102 O ARG A 262 -7.203 17.592 16.472 1.00 0.00 O ATOM 4103 CB ARG A 262 -7.049 20.286 18.397 1.00 0.00 C ATOM 4104 CG ARG A 262 -7.619 20.809 19.711 1.00 0.00 C ATOM 4105 CD ARG A 262 -7.904 22.262 19.649 1.00 0.00 C ATOM 4106 NE ARG A 262 -8.445 22.758 20.905 1.00 0.00 N ATOM 4107 CZ ARG A 262 -8.699 24.053 21.171 1.00 0.00 C ATOM 4108 NH1 ARG A 262 -8.457 24.971 20.263 1.00 0.00 N ATOM 4109 NH2 ARG A 262 -9.192 24.401 22.347 1.00 0.00 N ATOM 4110 H ARG A 262 -4.889 19.545 19.522 1.00 0.00 H ATOM 4111 HA ARG A 262 -7.379 18.217 18.877 1.00 0.00 H ATOM 4112 1HB ARG A 262 -6.207 20.923 18.121 1.00 0.00 H ATOM 4113 2HB ARG A 262 -7.815 20.405 17.631 1.00 0.00 H ATOM 4114 1HG ARG A 262 -8.550 20.289 19.936 1.00 0.00 H ATOM 4115 2HG ARG A 262 -6.913 20.639 20.507 1.00 0.00 H ATOM 4116 1HD ARG A 262 -6.981 22.804 19.435 1.00 0.00 H ATOM 4117 2HD ARG A 262 -8.631 22.457 18.863 1.00 0.00 H ATOM 4118 HE ARG A 262 -8.646 22.083 21.631 1.00 0.00 H ATOM 4119 1HH1 ARG A 262 -8.080 24.705 19.364 1.00 0.00 H ATOM 4120 2HH1 ARG A 262 -8.648 25.942 20.463 1.00 0.00 H ATOM 4121 1HH2 ARG A 262 -9.378 23.696 23.046 1.00 0.00 H ATOM 4122 2HH2 ARG A 262 -9.382 25.373 22.546 1.00 0.00 H ATOM 4123 N ASP A 263 -5.262 18.734 16.407 1.00 0.00 N ATOM 4124 CA ASP A 263 -4.968 18.432 15.005 1.00 0.00 C ATOM 4125 C ASP A 263 -4.454 17.015 14.775 1.00 0.00 C ATOM 4126 O ASP A 263 -4.775 16.391 13.763 1.00 0.00 O ATOM 4127 CB ASP A 263 -3.930 19.414 14.453 1.00 0.00 C ATOM 4128 CG ASP A 263 -4.432 20.866 14.416 1.00 0.00 C ATOM 4129 OD1 ASP A 263 -5.611 21.072 14.588 1.00 0.00 O ATOM 4130 OD2 ASP A 263 -3.630 21.747 14.217 1.00 0.00 O ATOM 4131 H ASP A 263 -4.639 19.349 16.904 1.00 0.00 H ATOM 4132 HA ASP A 263 -5.888 18.547 14.433 1.00 0.00 H ATOM 4133 1HB ASP A 263 -3.030 19.373 15.068 1.00 0.00 H ATOM 4134 2HB ASP A 263 -3.650 19.118 13.442 1.00 0.00 H ATOM 4135 N GLU A 264 -3.634 16.521 15.695 1.00 0.00 N ATOM 4136 CA GLU A 264 -3.077 15.182 15.564 1.00 0.00 C ATOM 4137 C GLU A 264 -3.625 14.202 16.596 1.00 0.00 C ATOM 4138 O GLU A 264 -3.747 13.010 16.314 1.00 0.00 O ATOM 4139 CB GLU A 264 -1.552 15.244 15.682 1.00 0.00 C ATOM 4140 CG GLU A 264 -0.878 16.129 14.652 1.00 0.00 C ATOM 4141 CD GLU A 264 -0.921 15.552 13.267 1.00 0.00 C ATOM 4142 OE1 GLU A 264 -1.130 14.369 13.143 1.00 0.00 O ATOM 4143 OE2 GLU A 264 -0.744 16.295 12.330 1.00 0.00 O ATOM 4144 H GLU A 264 -3.391 17.071 16.502 1.00 0.00 H ATOM 4145 HA GLU A 264 -3.349 14.791 14.585 1.00 0.00 H ATOM 4146 1HB GLU A 264 -1.279 15.612 16.670 1.00 0.00 H ATOM 4147 2HB GLU A 264 -1.142 14.244 15.580 1.00 0.00 H ATOM 4148 1HG GLU A 264 -1.373 17.100 14.644 1.00 0.00 H ATOM 4149 2HG GLU A 264 0.160 16.283 14.944 1.00 0.00 H ATOM 4150 N GLY A 265 -4.034 14.707 17.756 1.00 0.00 N ATOM 4151 CA GLY A 265 -4.497 13.826 18.825 1.00 0.00 C ATOM 4152 C GLY A 265 -3.501 13.768 19.964 1.00 0.00 C ATOM 4153 O GLY A 265 -2.300 13.844 19.742 1.00 0.00 O ATOM 4154 H GLY A 265 -3.846 15.682 17.957 1.00 0.00 H ATOM 4155 1HA GLY A 265 -5.457 14.169 19.204 1.00 0.00 H ATOM 4156 2HA GLY A 265 -4.656 12.824 18.431 1.00 0.00 H ATOM 4157 N ALA A 266 -4.000 13.404 21.142 1.00 0.00 N ATOM 4158 CA ALA A 266 -3.211 13.268 22.366 1.00 0.00 C ATOM 4159 C ALA A 266 -2.069 12.256 22.229 1.00 0.00 C ATOM 4160 O ALA A 266 -0.954 12.509 22.671 1.00 0.00 O ATOM 4161 CB ALA A 266 -4.114 12.877 23.521 1.00 0.00 C ATOM 4162 H ALA A 266 -5.005 13.391 21.235 1.00 0.00 H ATOM 4163 HA ALA A 266 -2.751 14.233 22.581 1.00 0.00 H ATOM 4164 1HB ALA A 266 -3.522 12.796 24.432 1.00 0.00 H ATOM 4165 2HB ALA A 266 -4.883 13.639 23.653 1.00 0.00 H ATOM 4166 3HB ALA A 266 -4.584 11.919 23.305 1.00 0.00 H ATOM 4167 N LYS A 267 -2.281 11.217 21.425 1.00 0.00 N ATOM 4168 CA LYS A 267 -1.263 10.196 21.174 1.00 0.00 C ATOM 4169 C LYS A 267 0.008 10.740 20.508 1.00 0.00 C ATOM 4170 O LYS A 267 1.098 10.212 20.720 1.00 0.00 O ATOM 4171 CB LYS A 267 -1.848 9.082 20.310 1.00 0.00 C ATOM 4172 CG LYS A 267 -2.882 8.221 21.018 1.00 0.00 C ATOM 4173 CD LYS A 267 -3.428 7.141 20.095 1.00 0.00 C ATOM 4174 CE LYS A 267 -4.461 6.275 20.803 1.00 0.00 C ATOM 4175 NZ LYS A 267 -5.027 5.237 19.898 1.00 0.00 N ATOM 4176 H LYS A 267 -3.226 11.043 21.111 1.00 0.00 H ATOM 4177 HA LYS A 267 -0.954 9.784 22.135 1.00 0.00 H ATOM 4178 1HB LYS A 267 -2.319 9.516 19.427 1.00 0.00 H ATOM 4179 2HB LYS A 267 -1.046 8.429 19.966 1.00 0.00 H ATOM 4180 1HG LYS A 267 -2.429 7.746 21.888 1.00 0.00 H ATOM 4181 2HG LYS A 267 -3.708 8.848 21.357 1.00 0.00 H ATOM 4182 1HD LYS A 267 -3.891 7.606 19.223 1.00 0.00 H ATOM 4183 2HD LYS A 267 -2.610 6.506 19.754 1.00 0.00 H ATOM 4184 1HE LYS A 267 -3.996 5.786 21.656 1.00 0.00 H ATOM 4185 2HE LYS A 267 -5.271 6.907 21.166 1.00 0.00 H ATOM 4186 1HZ LYS A 267 -5.706 4.686 20.402 1.00 0.00 H ATOM 4187 2HZ LYS A 267 -5.473 5.684 19.110 1.00 0.00 H ATOM 4188 3HZ LYS A 267 -4.285 4.637 19.568 1.00 0.00 H ATOM 4189 N ALA A 268 -0.145 11.822 19.736 1.00 0.00 N ATOM 4190 CA ALA A 268 0.928 12.507 19.008 1.00 0.00 C ATOM 4191 C ALA A 268 1.996 13.121 19.908 1.00 0.00 C ATOM 4192 O ALA A 268 3.191 12.997 19.644 1.00 0.00 O ATOM 4193 CB ALA A 268 0.331 13.594 18.137 1.00 0.00 C ATOM 4194 H ALA A 268 -1.057 12.251 19.714 1.00 0.00 H ATOM 4195 HA ALA A 268 1.439 11.783 18.373 1.00 0.00 H ATOM 4196 1HB ALA A 268 1.127 14.117 17.609 1.00 0.00 H ATOM 4197 2HB ALA A 268 -0.342 13.133 17.426 1.00 0.00 H ATOM 4198 3HB ALA A 268 -0.213 14.298 18.754 1.00 0.00 H ATOM 4199 N PHE A 269 1.673 13.295 21.184 1.00 0.00 N ATOM 4200 CA PHE A 269 2.681 13.831 22.084 1.00 0.00 C ATOM 4201 C PHE A 269 3.818 12.868 22.324 1.00 0.00 C ATOM 4202 O PHE A 269 4.914 13.286 22.658 1.00 0.00 O ATOM 4203 CB PHE A 269 2.103 14.220 23.436 1.00 0.00 C ATOM 4204 CG PHE A 269 1.383 15.494 23.428 1.00 0.00 C ATOM 4205 CD1 PHE A 269 0.022 15.554 23.584 1.00 0.00 C ATOM 4206 CD2 PHE A 269 2.077 16.664 23.260 1.00 0.00 C ATOM 4207 CE1 PHE A 269 -0.623 16.741 23.575 1.00 0.00 C ATOM 4208 CE2 PHE A 269 1.425 17.850 23.252 1.00 0.00 C ATOM 4209 CZ PHE A 269 0.074 17.887 23.409 1.00 0.00 C ATOM 4210 H PHE A 269 0.737 13.112 21.517 1.00 0.00 H ATOM 4211 HA PHE A 269 3.096 14.730 21.630 1.00 0.00 H ATOM 4212 1HB PHE A 269 1.416 13.443 23.773 1.00 0.00 H ATOM 4213 2HB PHE A 269 2.891 14.286 24.155 1.00 0.00 H ATOM 4214 HD1 PHE A 269 -0.528 14.658 23.715 1.00 0.00 H ATOM 4215 HD2 PHE A 269 3.159 16.636 23.134 1.00 0.00 H ATOM 4216 HE1 PHE A 269 -1.693 16.772 23.699 1.00 0.00 H ATOM 4217 HE2 PHE A 269 1.976 18.768 23.120 1.00 0.00 H ATOM 4218 HZ PHE A 269 -0.430 18.821 23.399 1.00 0.00 H ATOM 4219 N PHE A 270 3.557 11.583 22.151 1.00 0.00 N ATOM 4220 CA PHE A 270 4.518 10.568 22.525 1.00 0.00 C ATOM 4221 C PHE A 270 5.219 9.967 21.331 1.00 0.00 C ATOM 4222 O PHE A 270 5.850 8.920 21.449 1.00 0.00 O ATOM 4223 CB PHE A 270 3.842 9.463 23.311 1.00 0.00 C ATOM 4224 CG PHE A 270 3.351 9.912 24.626 1.00 0.00 C ATOM 4225 CD1 PHE A 270 2.040 10.325 24.793 1.00 0.00 C ATOM 4226 CD2 PHE A 270 4.207 9.924 25.719 1.00 0.00 C ATOM 4227 CE1 PHE A 270 1.591 10.743 26.028 1.00 0.00 C ATOM 4228 CE2 PHE A 270 3.763 10.338 26.951 1.00 0.00 C ATOM 4229 CZ PHE A 270 2.452 10.750 27.110 1.00 0.00 C ATOM 4230 H PHE A 270 2.656 11.289 21.804 1.00 0.00 H ATOM 4231 HA PHE A 270 5.290 11.032 23.123 1.00 0.00 H ATOM 4232 1HB PHE A 270 3.000 9.074 22.740 1.00 0.00 H ATOM 4233 2HB PHE A 270 4.542 8.644 23.463 1.00 0.00 H ATOM 4234 HD1 PHE A 270 1.365 10.316 23.935 1.00 0.00 H ATOM 4235 HD2 PHE A 270 5.242 9.599 25.593 1.00 0.00 H ATOM 4236 HE1 PHE A 270 0.557 11.066 26.148 1.00 0.00 H ATOM 4237 HE2 PHE A 270 4.442 10.344 27.804 1.00 0.00 H ATOM 4238 HZ PHE A 270 2.099 11.080 28.086 1.00 0.00 H ATOM 4239 N LYS A 271 5.097 10.591 20.172 1.00 0.00 N ATOM 4240 CA LYS A 271 5.809 10.100 19.018 1.00 0.00 C ATOM 4241 C LYS A 271 7.302 10.156 19.350 1.00 0.00 C ATOM 4242 O LYS A 271 7.803 11.198 19.773 1.00 0.00 O ATOM 4243 CB LYS A 271 5.483 10.926 17.783 1.00 0.00 C ATOM 4244 CG LYS A 271 6.053 10.399 16.529 1.00 0.00 C ATOM 4245 CD LYS A 271 5.367 9.108 16.125 1.00 0.00 C ATOM 4246 CE LYS A 271 5.909 8.575 14.831 1.00 0.00 C ATOM 4247 NZ LYS A 271 5.254 7.297 14.443 1.00 0.00 N ATOM 4248 H LYS A 271 4.525 11.419 20.099 1.00 0.00 H ATOM 4249 HA LYS A 271 5.520 9.067 18.830 1.00 0.00 H ATOM 4250 1HB LYS A 271 4.400 10.985 17.659 1.00 0.00 H ATOM 4251 2HB LYS A 271 5.853 11.946 17.916 1.00 0.00 H ATOM 4252 1HG LYS A 271 5.929 11.134 15.737 1.00 0.00 H ATOM 4253 2HG LYS A 271 7.109 10.214 16.664 1.00 0.00 H ATOM 4254 1HD LYS A 271 5.513 8.359 16.905 1.00 0.00 H ATOM 4255 2HD LYS A 271 4.298 9.285 16.011 1.00 0.00 H ATOM 4256 1HE LYS A 271 5.749 9.310 14.043 1.00 0.00 H ATOM 4257 2HE LYS A 271 6.971 8.408 14.930 1.00 0.00 H ATOM 4258 1HZ LYS A 271 5.643 6.969 13.570 1.00 0.00 H ATOM 4259 2HZ LYS A 271 5.411 6.605 15.163 1.00 0.00 H ATOM 4260 3HZ LYS A 271 4.261 7.447 14.333 1.00 0.00 H ATOM 4261 N GLY A 272 7.997 9.029 19.156 1.00 0.00 N ATOM 4262 CA GLY A 272 9.439 8.933 19.398 1.00 0.00 C ATOM 4263 C GLY A 272 9.770 8.671 20.876 1.00 0.00 C ATOM 4264 O GLY A 272 10.934 8.497 21.226 1.00 0.00 O ATOM 4265 H GLY A 272 7.505 8.205 18.840 1.00 0.00 H ATOM 4266 1HA GLY A 272 9.857 8.130 18.791 1.00 0.00 H ATOM 4267 2HA GLY A 272 9.922 9.858 19.083 1.00 0.00 H ATOM 4268 N ALA A 273 8.736 8.514 21.713 1.00 0.00 N ATOM 4269 CA ALA A 273 8.925 8.304 23.154 1.00 0.00 C ATOM 4270 C ALA A 273 9.701 7.031 23.461 1.00 0.00 C ATOM 4271 O ALA A 273 10.602 7.055 24.294 1.00 0.00 O ATOM 4272 CB ALA A 273 7.583 8.256 23.858 1.00 0.00 C ATOM 4273 H ALA A 273 7.804 8.715 21.383 1.00 0.00 H ATOM 4274 HA ALA A 273 9.494 9.124 23.563 1.00 0.00 H ATOM 4275 1HB ALA A 273 7.733 8.082 24.904 1.00 0.00 H ATOM 4276 2HB ALA A 273 7.067 9.203 23.719 1.00 0.00 H ATOM 4277 3HB ALA A 273 6.982 7.452 23.440 1.00 0.00 H ATOM 4278 N TRP A 274 9.462 5.952 22.724 1.00 0.00 N ATOM 4279 CA TRP A 274 10.230 4.741 22.999 1.00 0.00 C ATOM 4280 C TRP A 274 11.689 4.931 22.657 1.00 0.00 C ATOM 4281 O TRP A 274 12.561 4.405 23.345 1.00 0.00 O ATOM 4282 CB TRP A 274 9.703 3.545 22.226 1.00 0.00 C ATOM 4283 CG TRP A 274 10.406 2.283 22.602 1.00 0.00 C ATOM 4284 CD1 TRP A 274 11.122 1.466 21.789 1.00 0.00 C ATOM 4285 CD2 TRP A 274 10.462 1.684 23.909 1.00 0.00 C ATOM 4286 NE1 TRP A 274 11.616 0.403 22.506 1.00 0.00 N ATOM 4287 CE2 TRP A 274 11.219 0.525 23.808 1.00 0.00 C ATOM 4288 CE3 TRP A 274 9.929 2.044 25.154 1.00 0.00 C ATOM 4289 CZ2 TRP A 274 11.465 -0.292 24.896 1.00 0.00 C ATOM 4290 CZ3 TRP A 274 10.175 1.227 26.245 1.00 0.00 C ATOM 4291 CH2 TRP A 274 10.924 0.089 26.119 1.00 0.00 C ATOM 4292 H TRP A 274 8.712 5.948 22.048 1.00 0.00 H ATOM 4293 HA TRP A 274 10.139 4.510 24.060 1.00 0.00 H ATOM 4294 1HB TRP A 274 8.637 3.429 22.416 1.00 0.00 H ATOM 4295 2HB TRP A 274 9.829 3.718 21.156 1.00 0.00 H ATOM 4296 HD1 TRP A 274 11.281 1.628 20.735 1.00 0.00 H ATOM 4297 HE1 TRP A 274 12.178 -0.348 22.133 1.00 0.00 H ATOM 4298 HE3 TRP A 274 9.334 2.951 25.260 1.00 0.00 H ATOM 4299 HZ2 TRP A 274 12.058 -1.202 24.815 1.00 0.00 H ATOM 4300 HZ3 TRP A 274 9.756 1.514 27.210 1.00 0.00 H ATOM 4301 HH2 TRP A 274 11.099 -0.531 26.998 1.00 0.00 H ATOM 4302 N SER A 275 11.953 5.682 21.594 1.00 0.00 N ATOM 4303 CA SER A 275 13.318 5.918 21.163 1.00 0.00 C ATOM 4304 C SER A 275 14.062 6.638 22.289 1.00 0.00 C ATOM 4305 O SER A 275 15.170 6.248 22.648 1.00 0.00 O ATOM 4306 CB SER A 275 13.347 6.747 19.895 1.00 0.00 C ATOM 4307 OG SER A 275 14.646 6.890 19.424 1.00 0.00 O ATOM 4308 H SER A 275 11.191 6.066 21.053 1.00 0.00 H ATOM 4309 HA SER A 275 13.796 4.965 20.952 1.00 0.00 H ATOM 4310 1HB SER A 275 12.737 6.276 19.139 1.00 0.00 H ATOM 4311 2HB SER A 275 12.924 7.714 20.090 1.00 0.00 H ATOM 4312 HG SER A 275 14.583 7.432 18.634 1.00 0.00 H ATOM 4313 N ASN A 276 13.342 7.524 22.990 1.00 0.00 N ATOM 4314 CA ASN A 276 13.918 8.328 24.065 1.00 0.00 C ATOM 4315 C ASN A 276 14.308 7.432 25.228 1.00 0.00 C ATOM 4316 O ASN A 276 15.362 7.598 25.827 1.00 0.00 O ATOM 4317 CB ASN A 276 12.965 9.410 24.525 1.00 0.00 C ATOM 4318 CG ASN A 276 13.596 10.318 25.543 1.00 0.00 C ATOM 4319 OD1 ASN A 276 14.690 10.853 25.310 1.00 0.00 O ATOM 4320 ND2 ASN A 276 12.932 10.501 26.657 1.00 0.00 N ATOM 4321 H ASN A 276 12.490 7.865 22.560 1.00 0.00 H ATOM 4322 HA ASN A 276 14.810 8.834 23.691 1.00 0.00 H ATOM 4323 1HB ASN A 276 12.650 9.992 23.676 1.00 0.00 H ATOM 4324 2HB ASN A 276 12.085 8.961 24.952 1.00 0.00 H ATOM 4325 1HD2 ASN A 276 13.305 11.096 27.370 1.00 0.00 H ATOM 4326 2HD2 ASN A 276 12.053 10.046 26.795 1.00 0.00 H ATOM 4327 N VAL A 277 13.510 6.386 25.446 1.00 0.00 N ATOM 4328 CA VAL A 277 13.762 5.417 26.504 1.00 0.00 C ATOM 4329 C VAL A 277 15.029 4.637 26.204 1.00 0.00 C ATOM 4330 O VAL A 277 15.970 4.630 26.998 1.00 0.00 O ATOM 4331 CB VAL A 277 12.585 4.436 26.644 1.00 0.00 C ATOM 4332 CG1 VAL A 277 12.972 3.305 27.571 1.00 0.00 C ATOM 4333 CG2 VAL A 277 11.375 5.182 27.153 1.00 0.00 C ATOM 4334 H VAL A 277 12.594 6.403 25.012 1.00 0.00 H ATOM 4335 HA VAL A 277 13.878 5.950 27.449 1.00 0.00 H ATOM 4336 HB VAL A 277 12.357 3.996 25.684 1.00 0.00 H ATOM 4337 1HG1 VAL A 277 12.142 2.616 27.669 1.00 0.00 H ATOM 4338 2HG1 VAL A 277 13.834 2.779 27.163 1.00 0.00 H ATOM 4339 3HG1 VAL A 277 13.221 3.706 28.545 1.00 0.00 H ATOM 4340 1HG2 VAL A 277 10.538 4.492 27.253 1.00 0.00 H ATOM 4341 2HG2 VAL A 277 11.599 5.623 28.125 1.00 0.00 H ATOM 4342 3HG2 VAL A 277 11.116 5.964 26.452 1.00 0.00 H ATOM 4343 N LEU A 278 15.157 4.234 24.935 1.00 0.00 N ATOM 4344 CA LEU A 278 16.295 3.467 24.449 1.00 0.00 C ATOM 4345 C LEU A 278 17.571 4.304 24.510 1.00 0.00 C ATOM 4346 O LEU A 278 18.621 3.821 24.931 1.00 0.00 O ATOM 4347 CB LEU A 278 16.048 2.996 23.007 1.00 0.00 C ATOM 4348 CG LEU A 278 14.927 1.980 22.811 1.00 0.00 C ATOM 4349 CD1 LEU A 278 14.736 1.735 21.312 1.00 0.00 C ATOM 4350 CD2 LEU A 278 15.273 0.700 23.539 1.00 0.00 C ATOM 4351 H LEU A 278 14.329 4.275 24.354 1.00 0.00 H ATOM 4352 HA LEU A 278 16.418 2.590 25.084 1.00 0.00 H ATOM 4353 1HB LEU A 278 15.816 3.846 22.403 1.00 0.00 H ATOM 4354 2HB LEU A 278 16.965 2.548 22.627 1.00 0.00 H ATOM 4355 HG LEU A 278 13.996 2.381 23.208 1.00 0.00 H ATOM 4356 1HD1 LEU A 278 13.943 1.016 21.160 1.00 0.00 H ATOM 4357 2HD1 LEU A 278 14.476 2.663 20.824 1.00 0.00 H ATOM 4358 3HD1 LEU A 278 15.660 1.349 20.886 1.00 0.00 H ATOM 4359 1HD2 LEU A 278 14.471 -0.025 23.401 1.00 0.00 H ATOM 4360 2HD2 LEU A 278 16.201 0.295 23.141 1.00 0.00 H ATOM 4361 3HD2 LEU A 278 15.393 0.908 24.603 1.00 0.00 H ATOM 4362 N ARG A 279 17.422 5.606 24.229 1.00 0.00 N ATOM 4363 CA ARG A 279 18.517 6.572 24.250 1.00 0.00 C ATOM 4364 C ARG A 279 19.114 6.698 25.635 1.00 0.00 C ATOM 4365 O ARG A 279 20.290 6.413 25.839 1.00 0.00 O ATOM 4366 CB ARG A 279 18.045 7.936 23.787 1.00 0.00 C ATOM 4367 CG ARG A 279 19.097 9.004 23.767 1.00 0.00 C ATOM 4368 CD ARG A 279 18.493 10.307 23.501 1.00 0.00 C ATOM 4369 NE ARG A 279 17.611 10.714 24.586 1.00 0.00 N ATOM 4370 CZ ARG A 279 18.022 11.244 25.754 1.00 0.00 C ATOM 4371 NH1 ARG A 279 19.305 11.428 25.979 1.00 0.00 N ATOM 4372 NH2 ARG A 279 17.131 11.581 26.677 1.00 0.00 N ATOM 4373 H ARG A 279 16.550 5.897 23.809 1.00 0.00 H ATOM 4374 HA ARG A 279 19.303 6.219 23.589 1.00 0.00 H ATOM 4375 1HB ARG A 279 17.641 7.859 22.780 1.00 0.00 H ATOM 4376 2HB ARG A 279 17.257 8.285 24.417 1.00 0.00 H ATOM 4377 1HG ARG A 279 19.602 9.038 24.731 1.00 0.00 H ATOM 4378 2HG ARG A 279 19.823 8.786 22.987 1.00 0.00 H ATOM 4379 1HD ARG A 279 19.276 11.057 23.395 1.00 0.00 H ATOM 4380 2HD ARG A 279 17.921 10.260 22.598 1.00 0.00 H ATOM 4381 HE ARG A 279 16.616 10.589 24.454 1.00 0.00 H ATOM 4382 1HH1 ARG A 279 19.983 11.171 25.276 1.00 0.00 H ATOM 4383 2HH1 ARG A 279 19.613 11.826 26.855 1.00 0.00 H ATOM 4384 1HH2 ARG A 279 16.139 11.437 26.500 1.00 0.00 H ATOM 4385 2HH2 ARG A 279 17.438 11.978 27.553 1.00 0.00 H ATOM 4386 N GLY A 280 18.230 6.922 26.614 1.00 0.00 N ATOM 4387 CA GLY A 280 18.627 7.152 27.998 1.00 0.00 C ATOM 4388 C GLY A 280 19.246 5.901 28.594 1.00 0.00 C ATOM 4389 O GLY A 280 20.341 5.951 29.156 1.00 0.00 O ATOM 4390 H GLY A 280 17.289 7.169 26.344 1.00 0.00 H ATOM 4391 1HA GLY A 280 19.338 7.976 28.042 1.00 0.00 H ATOM 4392 2HA GLY A 280 17.755 7.448 28.582 1.00 0.00 H ATOM 4393 N MET A 281 18.633 4.761 28.284 1.00 0.00 N ATOM 4394 CA MET A 281 19.047 3.486 28.838 1.00 0.00 C ATOM 4395 C MET A 281 20.421 3.115 28.327 1.00 0.00 C ATOM 4396 O MET A 281 21.346 2.903 29.112 1.00 0.00 O ATOM 4397 CB MET A 281 18.032 2.400 28.492 1.00 0.00 C ATOM 4398 CG MET A 281 18.305 1.036 29.146 1.00 0.00 C ATOM 4399 SD MET A 281 18.192 1.081 30.931 1.00 0.00 S ATOM 4400 CE MET A 281 16.415 1.127 31.156 1.00 0.00 C ATOM 4401 H MET A 281 17.723 4.816 27.845 1.00 0.00 H ATOM 4402 HA MET A 281 19.118 3.581 29.921 1.00 0.00 H ATOM 4403 1HB MET A 281 17.036 2.721 28.796 1.00 0.00 H ATOM 4404 2HB MET A 281 18.011 2.252 27.411 1.00 0.00 H ATOM 4405 1HG MET A 281 17.587 0.305 28.777 1.00 0.00 H ATOM 4406 2HG MET A 281 19.305 0.697 28.876 1.00 0.00 H ATOM 4407 1HE MET A 281 16.182 1.156 32.218 1.00 0.00 H ATOM 4408 2HE MET A 281 16.009 2.015 30.670 1.00 0.00 H ATOM 4409 3HE MET A 281 15.968 0.236 30.713 1.00 0.00 H ATOM 4410 N GLY A 282 20.619 3.354 27.029 1.00 0.00 N ATOM 4411 CA GLY A 282 21.868 3.035 26.366 1.00 0.00 C ATOM 4412 C GLY A 282 22.998 3.924 26.845 1.00 0.00 C ATOM 4413 O GLY A 282 24.052 3.426 27.215 1.00 0.00 O ATOM 4414 H GLY A 282 19.811 3.518 26.445 1.00 0.00 H ATOM 4415 1HA GLY A 282 22.122 1.991 26.553 1.00 0.00 H ATOM 4416 2HA GLY A 282 21.746 3.149 25.290 1.00 0.00 H ATOM 4417 N GLY A 283 22.723 5.222 26.979 1.00 0.00 N ATOM 4418 CA GLY A 283 23.738 6.189 27.371 1.00 0.00 C ATOM 4419 C GLY A 283 24.183 5.931 28.787 1.00 0.00 C ATOM 4420 O GLY A 283 25.378 5.896 29.079 1.00 0.00 O ATOM 4421 H GLY A 283 21.861 5.571 26.591 1.00 0.00 H ATOM 4422 1HA GLY A 283 24.590 6.125 26.693 1.00 0.00 H ATOM 4423 2HA GLY A 283 23.335 7.197 27.281 1.00 0.00 H ATOM 4424 N ALA A 284 23.207 5.623 29.632 1.00 0.00 N ATOM 4425 CA ALA A 284 23.450 5.372 31.037 1.00 0.00 C ATOM 4426 C ALA A 284 24.349 4.164 31.187 1.00 0.00 C ATOM 4427 O ALA A 284 25.275 4.181 31.990 1.00 0.00 O ATOM 4428 CB ALA A 284 22.142 5.142 31.757 1.00 0.00 C ATOM 4429 H ALA A 284 22.249 5.741 29.325 1.00 0.00 H ATOM 4430 HA ALA A 284 23.938 6.231 31.495 1.00 0.00 H ATOM 4431 1HB ALA A 284 22.343 4.884 32.796 1.00 0.00 H ATOM 4432 2HB ALA A 284 21.540 6.048 31.716 1.00 0.00 H ATOM 4433 3HB ALA A 284 21.604 4.326 31.277 1.00 0.00 H ATOM 4434 N PHE A 285 24.159 3.179 30.317 1.00 0.00 N ATOM 4435 CA PHE A 285 24.958 1.976 30.373 1.00 0.00 C ATOM 4436 C PHE A 285 26.383 2.267 29.944 1.00 0.00 C ATOM 4437 O PHE A 285 27.324 1.838 30.602 1.00 0.00 O ATOM 4438 CB PHE A 285 24.364 0.895 29.483 1.00 0.00 C ATOM 4439 CG PHE A 285 24.948 -0.450 29.714 1.00 0.00 C ATOM 4440 CD1 PHE A 285 24.798 -1.073 30.946 1.00 0.00 C ATOM 4441 CD2 PHE A 285 25.651 -1.108 28.721 1.00 0.00 C ATOM 4442 CE1 PHE A 285 25.333 -2.318 31.177 1.00 0.00 C ATOM 4443 CE2 PHE A 285 26.189 -2.363 28.956 1.00 0.00 C ATOM 4444 CZ PHE A 285 26.028 -2.964 30.185 1.00 0.00 C ATOM 4445 H PHE A 285 23.327 3.180 29.741 1.00 0.00 H ATOM 4446 HA PHE A 285 24.975 1.618 31.404 1.00 0.00 H ATOM 4447 1HB PHE A 285 23.288 0.835 29.653 1.00 0.00 H ATOM 4448 2HB PHE A 285 24.514 1.160 28.441 1.00 0.00 H ATOM 4449 HD1 PHE A 285 24.245 -0.563 31.736 1.00 0.00 H ATOM 4450 HD2 PHE A 285 25.780 -0.633 27.746 1.00 0.00 H ATOM 4451 HE1 PHE A 285 25.205 -2.793 32.150 1.00 0.00 H ATOM 4452 HE2 PHE A 285 26.740 -2.876 28.171 1.00 0.00 H ATOM 4453 HZ PHE A 285 26.452 -3.949 30.368 1.00 0.00 H ATOM 4454 N VAL A 286 26.544 3.127 28.940 1.00 0.00 N ATOM 4455 CA VAL A 286 27.881 3.465 28.483 1.00 0.00 C ATOM 4456 C VAL A 286 28.641 4.144 29.611 1.00 0.00 C ATOM 4457 O VAL A 286 29.785 3.802 29.877 1.00 0.00 O ATOM 4458 CB VAL A 286 27.859 4.395 27.265 1.00 0.00 C ATOM 4459 CG1 VAL A 286 29.276 4.877 26.974 1.00 0.00 C ATOM 4460 CG2 VAL A 286 27.265 3.659 26.086 1.00 0.00 C ATOM 4461 H VAL A 286 25.766 3.298 28.322 1.00 0.00 H ATOM 4462 HA VAL A 286 28.394 2.553 28.187 1.00 0.00 H ATOM 4463 HB VAL A 286 27.255 5.272 27.492 1.00 0.00 H ATOM 4464 1HG1 VAL A 286 29.269 5.534 26.116 1.00 0.00 H ATOM 4465 2HG1 VAL A 286 29.662 5.419 27.839 1.00 0.00 H ATOM 4466 3HG1 VAL A 286 29.916 4.022 26.765 1.00 0.00 H ATOM 4467 1HG2 VAL A 286 27.247 4.308 25.232 1.00 0.00 H ATOM 4468 2HG2 VAL A 286 27.869 2.782 25.863 1.00 0.00 H ATOM 4469 3HG2 VAL A 286 26.274 3.355 26.317 1.00 0.00 H ATOM 4470 N LEU A 287 27.936 4.974 30.396 1.00 0.00 N ATOM 4471 CA LEU A 287 28.563 5.651 31.526 1.00 0.00 C ATOM 4472 C LEU A 287 28.999 4.630 32.566 1.00 0.00 C ATOM 4473 O LEU A 287 30.086 4.741 33.131 1.00 0.00 O ATOM 4474 CB LEU A 287 27.599 6.660 32.165 1.00 0.00 C ATOM 4475 CG LEU A 287 27.261 7.858 31.323 1.00 0.00 C ATOM 4476 CD1 LEU A 287 26.185 8.670 32.014 1.00 0.00 C ATOM 4477 CD2 LEU A 287 28.531 8.688 31.101 1.00 0.00 C ATOM 4478 H LEU A 287 27.004 5.248 30.108 1.00 0.00 H ATOM 4479 HA LEU A 287 29.443 6.186 31.170 1.00 0.00 H ATOM 4480 1HB LEU A 287 26.677 6.155 32.400 1.00 0.00 H ATOM 4481 2HB LEU A 287 28.039 7.020 33.094 1.00 0.00 H ATOM 4482 HG LEU A 287 26.870 7.532 30.370 1.00 0.00 H ATOM 4483 1HD1 LEU A 287 25.940 9.539 31.403 1.00 0.00 H ATOM 4484 2HD1 LEU A 287 25.297 8.057 32.145 1.00 0.00 H ATOM 4485 3HD1 LEU A 287 26.548 9.000 32.986 1.00 0.00 H ATOM 4486 1HD2 LEU A 287 28.294 9.560 30.489 1.00 0.00 H ATOM 4487 2HD2 LEU A 287 28.924 9.017 32.061 1.00 0.00 H ATOM 4488 3HD2 LEU A 287 29.280 8.081 30.590 1.00 0.00 H ATOM 4489 N VAL A 288 28.203 3.571 32.742 1.00 0.00 N ATOM 4490 CA VAL A 288 28.569 2.535 33.695 1.00 0.00 C ATOM 4491 C VAL A 288 29.847 1.874 33.233 1.00 0.00 C ATOM 4492 O VAL A 288 30.795 1.715 34.003 1.00 0.00 O ATOM 4493 CB VAL A 288 27.461 1.461 33.843 1.00 0.00 C ATOM 4494 CG1 VAL A 288 27.976 0.295 34.667 1.00 0.00 C ATOM 4495 CG2 VAL A 288 26.227 2.076 34.481 1.00 0.00 C ATOM 4496 H VAL A 288 27.255 3.608 32.386 1.00 0.00 H ATOM 4497 HA VAL A 288 28.709 2.992 34.676 1.00 0.00 H ATOM 4498 HB VAL A 288 27.204 1.076 32.878 1.00 0.00 H ATOM 4499 1HG1 VAL A 288 27.193 -0.456 34.766 1.00 0.00 H ATOM 4500 2HG1 VAL A 288 28.842 -0.148 34.170 1.00 0.00 H ATOM 4501 3HG1 VAL A 288 28.266 0.648 35.656 1.00 0.00 H ATOM 4502 1HG2 VAL A 288 25.452 1.316 34.580 1.00 0.00 H ATOM 4503 2HG2 VAL A 288 26.480 2.466 35.465 1.00 0.00 H ATOM 4504 3HG2 VAL A 288 25.863 2.877 33.862 1.00 0.00 H ATOM 4505 N LEU A 289 29.888 1.565 31.933 1.00 0.00 N ATOM 4506 CA LEU A 289 31.003 0.855 31.339 1.00 0.00 C ATOM 4507 C LEU A 289 32.257 1.696 31.429 1.00 0.00 C ATOM 4508 O LEU A 289 33.288 1.218 31.886 1.00 0.00 O ATOM 4509 CB LEU A 289 30.701 0.515 29.875 1.00 0.00 C ATOM 4510 CG LEU A 289 29.596 -0.486 29.630 1.00 0.00 C ATOM 4511 CD1 LEU A 289 29.356 -0.574 28.132 1.00 0.00 C ATOM 4512 CD2 LEU A 289 29.992 -1.825 30.214 1.00 0.00 C ATOM 4513 H LEU A 289 29.050 1.714 31.384 1.00 0.00 H ATOM 4514 HA LEU A 289 31.163 -0.072 31.889 1.00 0.00 H ATOM 4515 1HB LEU A 289 30.432 1.418 29.355 1.00 0.00 H ATOM 4516 2HB LEU A 289 31.608 0.116 29.418 1.00 0.00 H ATOM 4517 HG LEU A 289 28.673 -0.145 30.105 1.00 0.00 H ATOM 4518 1HD1 LEU A 289 28.572 -1.280 27.929 1.00 0.00 H ATOM 4519 2HD1 LEU A 289 29.064 0.401 27.753 1.00 0.00 H ATOM 4520 3HD1 LEU A 289 30.268 -0.898 27.636 1.00 0.00 H ATOM 4521 1HD2 LEU A 289 29.194 -2.550 30.040 1.00 0.00 H ATOM 4522 2HD2 LEU A 289 30.908 -2.174 29.737 1.00 0.00 H ATOM 4523 3HD2 LEU A 289 30.158 -1.720 31.288 1.00 0.00 H ATOM 4524 N TYR A 290 32.082 3.008 31.261 1.00 0.00 N ATOM 4525 CA TYR A 290 33.186 3.949 31.315 1.00 0.00 C ATOM 4526 C TYR A 290 33.884 3.858 32.652 1.00 0.00 C ATOM 4527 O TYR A 290 35.088 3.612 32.718 1.00 0.00 O ATOM 4528 CB TYR A 290 32.701 5.379 31.062 1.00 0.00 C ATOM 4529 CG TYR A 290 33.802 6.414 31.109 1.00 0.00 C ATOM 4530 CD1 TYR A 290 34.487 6.760 29.964 1.00 0.00 C ATOM 4531 CD2 TYR A 290 34.125 7.018 32.312 1.00 0.00 C ATOM 4532 CE1 TYR A 290 35.493 7.709 30.023 1.00 0.00 C ATOM 4533 CE2 TYR A 290 35.127 7.963 32.367 1.00 0.00 C ATOM 4534 CZ TYR A 290 35.808 8.309 31.230 1.00 0.00 C ATOM 4535 OH TYR A 290 36.808 9.252 31.290 1.00 0.00 O ATOM 4536 H TYR A 290 31.255 3.294 30.762 1.00 0.00 H ATOM 4537 HA TYR A 290 33.894 3.705 30.522 1.00 0.00 H ATOM 4538 1HB TYR A 290 32.224 5.434 30.081 1.00 0.00 H ATOM 4539 2HB TYR A 290 31.958 5.644 31.796 1.00 0.00 H ATOM 4540 HD1 TYR A 290 34.235 6.286 29.015 1.00 0.00 H ATOM 4541 HD2 TYR A 290 33.585 6.746 33.219 1.00 0.00 H ATOM 4542 HE1 TYR A 290 36.036 7.986 29.120 1.00 0.00 H ATOM 4543 HE2 TYR A 290 35.379 8.436 33.317 1.00 0.00 H ATOM 4544 HH TYR A 290 37.185 9.371 30.415 1.00 0.00 H ATOM 4545 N ASP A 291 33.088 3.934 33.718 1.00 0.00 N ATOM 4546 CA ASP A 291 33.627 3.931 35.065 1.00 0.00 C ATOM 4547 C ASP A 291 34.290 2.604 35.387 1.00 0.00 C ATOM 4548 O ASP A 291 35.435 2.588 35.831 1.00 0.00 O ATOM 4549 CB ASP A 291 32.525 4.214 36.090 1.00 0.00 C ATOM 4550 CG ASP A 291 32.079 5.676 36.113 1.00 0.00 C ATOM 4551 OD1 ASP A 291 32.769 6.498 35.559 1.00 0.00 O ATOM 4552 OD2 ASP A 291 31.052 5.953 36.686 1.00 0.00 O ATOM 4553 H ASP A 291 32.130 4.226 33.577 1.00 0.00 H ATOM 4554 HA ASP A 291 34.372 4.723 35.140 1.00 0.00 H ATOM 4555 1HB ASP A 291 31.657 3.589 35.869 1.00 0.00 H ATOM 4556 2HB ASP A 291 32.879 3.945 37.085 1.00 0.00 H ATOM 4557 N GLU A 292 33.677 1.501 34.937 1.00 0.00 N ATOM 4558 CA GLU A 292 34.221 0.172 35.203 1.00 0.00 C ATOM 4559 C GLU A 292 35.561 -0.020 34.518 1.00 0.00 C ATOM 4560 O GLU A 292 36.524 -0.465 35.140 1.00 0.00 O ATOM 4561 CB GLU A 292 33.243 -0.909 34.738 1.00 0.00 C ATOM 4562 CG GLU A 292 31.990 -1.027 35.597 1.00 0.00 C ATOM 4563 CD GLU A 292 31.014 -2.050 35.083 1.00 0.00 C ATOM 4564 OE1 GLU A 292 31.244 -2.589 34.027 1.00 0.00 O ATOM 4565 OE2 GLU A 292 30.035 -2.295 35.750 1.00 0.00 O ATOM 4566 H GLU A 292 32.711 1.578 34.640 1.00 0.00 H ATOM 4567 HA GLU A 292 34.367 0.065 36.278 1.00 0.00 H ATOM 4568 1HB GLU A 292 32.932 -0.702 33.716 1.00 0.00 H ATOM 4569 2HB GLU A 292 33.743 -1.875 34.738 1.00 0.00 H ATOM 4570 1HG GLU A 292 32.283 -1.300 36.610 1.00 0.00 H ATOM 4571 2HG GLU A 292 31.502 -0.059 35.639 1.00 0.00 H ATOM 4572 N ILE A 293 35.657 0.477 33.290 1.00 0.00 N ATOM 4573 CA ILE A 293 36.852 0.359 32.473 1.00 0.00 C ATOM 4574 C ILE A 293 38.005 1.096 33.112 1.00 0.00 C ATOM 4575 O ILE A 293 39.086 0.533 33.292 1.00 0.00 O ATOM 4576 CB ILE A 293 36.597 0.914 31.062 1.00 0.00 C ATOM 4577 CG1 ILE A 293 35.633 -0.020 30.320 1.00 0.00 C ATOM 4578 CG2 ILE A 293 37.909 1.064 30.315 1.00 0.00 C ATOM 4579 CD1 ILE A 293 35.049 0.582 29.064 1.00 0.00 C ATOM 4580 H ILE A 293 34.795 0.722 32.827 1.00 0.00 H ATOM 4581 HA ILE A 293 37.109 -0.696 32.381 1.00 0.00 H ATOM 4582 HB ILE A 293 36.118 1.881 31.132 1.00 0.00 H ATOM 4583 1HG1 ILE A 293 36.164 -0.932 30.055 1.00 0.00 H ATOM 4584 2HG1 ILE A 293 34.822 -0.284 30.982 1.00 0.00 H ATOM 4585 1HG2 ILE A 293 37.717 1.457 29.317 1.00 0.00 H ATOM 4586 2HG2 ILE A 293 38.561 1.752 30.856 1.00 0.00 H ATOM 4587 3HG2 ILE A 293 38.396 0.092 30.234 1.00 0.00 H ATOM 4588 1HD1 ILE A 293 34.377 -0.138 28.595 1.00 0.00 H ATOM 4589 2HD1 ILE A 293 34.494 1.484 29.316 1.00 0.00 H ATOM 4590 3HD1 ILE A 293 35.851 0.831 28.373 1.00 0.00 H ATOM 4591 N LYS A 294 37.710 2.287 33.620 1.00 0.00 N ATOM 4592 CA LYS A 294 38.740 3.131 34.186 1.00 0.00 C ATOM 4593 C LYS A 294 39.178 2.591 35.540 1.00 0.00 C ATOM 4594 O LYS A 294 40.347 2.712 35.903 1.00 0.00 O ATOM 4595 CB LYS A 294 38.222 4.561 34.319 1.00 0.00 C ATOM 4596 CG LYS A 294 37.935 5.217 32.971 1.00 0.00 C ATOM 4597 CD LYS A 294 39.207 5.305 32.136 1.00 0.00 C ATOM 4598 CE LYS A 294 38.958 5.968 30.795 1.00 0.00 C ATOM 4599 NZ LYS A 294 40.194 6.000 29.954 1.00 0.00 N ATOM 4600 H LYS A 294 36.809 2.694 33.400 1.00 0.00 H ATOM 4601 HA LYS A 294 39.602 3.129 33.521 1.00 0.00 H ATOM 4602 1HB LYS A 294 37.304 4.564 34.911 1.00 0.00 H ATOM 4603 2HB LYS A 294 38.954 5.167 34.851 1.00 0.00 H ATOM 4604 1HG LYS A 294 37.190 4.632 32.431 1.00 0.00 H ATOM 4605 2HG LYS A 294 37.538 6.219 33.128 1.00 0.00 H ATOM 4606 1HD LYS A 294 39.958 5.881 32.677 1.00 0.00 H ATOM 4607 2HD LYS A 294 39.597 4.300 31.963 1.00 0.00 H ATOM 4608 1HE LYS A 294 38.180 5.419 30.265 1.00 0.00 H ATOM 4609 2HE LYS A 294 38.614 6.987 30.960 1.00 0.00 H ATOM 4610 1HZ LYS A 294 39.991 6.448 29.071 1.00 0.00 H ATOM 4611 2HZ LYS A 294 40.917 6.518 30.436 1.00 0.00 H ATOM 4612 3HZ LYS A 294 40.513 5.056 29.787 1.00 0.00 H ATOM 4613 N LYS A 295 38.308 1.815 36.194 1.00 0.00 N ATOM 4614 CA LYS A 295 38.668 1.249 37.488 1.00 0.00 C ATOM 4615 C LYS A 295 39.566 0.038 37.275 1.00 0.00 C ATOM 4616 O LYS A 295 40.542 -0.164 37.997 1.00 0.00 O ATOM 4617 CB LYS A 295 37.426 0.855 38.296 1.00 0.00 C ATOM 4618 CG LYS A 295 36.624 2.029 38.842 1.00 0.00 C ATOM 4619 CD LYS A 295 35.394 1.552 39.599 1.00 0.00 C ATOM 4620 CE LYS A 295 34.585 2.723 40.137 1.00 0.00 C ATOM 4621 NZ LYS A 295 33.375 2.268 40.873 1.00 0.00 N ATOM 4622 H LYS A 295 37.330 1.873 35.945 1.00 0.00 H ATOM 4623 HA LYS A 295 39.198 2.005 38.068 1.00 0.00 H ATOM 4624 1HB LYS A 295 36.762 0.262 37.678 1.00 0.00 H ATOM 4625 2HB LYS A 295 37.725 0.236 39.142 1.00 0.00 H ATOM 4626 1HG LYS A 295 37.250 2.615 39.514 1.00 0.00 H ATOM 4627 2HG LYS A 295 36.312 2.660 38.033 1.00 0.00 H ATOM 4628 1HD LYS A 295 34.762 0.962 38.933 1.00 0.00 H ATOM 4629 2HD LYS A 295 35.701 0.923 40.433 1.00 0.00 H ATOM 4630 1HE LYS A 295 35.208 3.310 40.811 1.00 0.00 H ATOM 4631 2HE LYS A 295 34.277 3.360 39.307 1.00 0.00 H ATOM 4632 1HZ LYS A 295 32.865 3.071 41.213 1.00 0.00 H ATOM 4633 2HZ LYS A 295 32.783 1.734 40.250 1.00 0.00 H ATOM 4634 3HZ LYS A 295 33.650 1.689 41.653 1.00 0.00 H ATOM 4635 N PHE A 296 39.318 -0.673 36.171 1.00 0.00 N ATOM 4636 CA PHE A 296 40.055 -1.886 35.845 1.00 0.00 C ATOM 4637 C PHE A 296 41.385 -1.563 35.164 1.00 0.00 C ATOM 4638 O PHE A 296 42.366 -2.292 35.323 1.00 0.00 O ATOM 4639 CB PHE A 296 39.228 -2.800 34.935 1.00 0.00 C ATOM 4640 CG PHE A 296 38.087 -3.479 35.631 1.00 0.00 C ATOM 4641 CD1 PHE A 296 36.792 -3.354 35.153 1.00 0.00 C ATOM 4642 CD2 PHE A 296 38.301 -4.244 36.767 1.00 0.00 C ATOM 4643 CE1 PHE A 296 35.739 -3.976 35.791 1.00 0.00 C ATOM 4644 CE2 PHE A 296 37.249 -4.869 37.407 1.00 0.00 C ATOM 4645 CZ PHE A 296 35.965 -4.735 36.916 1.00 0.00 C ATOM 4646 H PHE A 296 38.461 -0.478 35.669 1.00 0.00 H ATOM 4647 HA PHE A 296 40.271 -2.418 36.772 1.00 0.00 H ATOM 4648 1HB PHE A 296 38.822 -2.220 34.108 1.00 0.00 H ATOM 4649 2HB PHE A 296 39.872 -3.569 34.510 1.00 0.00 H ATOM 4650 HD1 PHE A 296 36.611 -2.756 34.261 1.00 0.00 H ATOM 4651 HD2 PHE A 296 39.315 -4.350 37.153 1.00 0.00 H ATOM 4652 HE1 PHE A 296 34.726 -3.868 35.402 1.00 0.00 H ATOM 4653 HE2 PHE A 296 37.431 -5.469 38.299 1.00 0.00 H ATOM 4654 HZ PHE A 296 35.134 -5.226 37.421 1.00 0.00 H ATOM 4655 N THR A 297 41.440 -0.403 34.508 1.00 0.00 N ATOM 4656 CA THR A 297 42.618 0.010 33.751 1.00 0.00 C ATOM 4657 C THR A 297 43.771 0.433 34.658 1.00 0.00 C ATOM 4658 O THR A 297 44.845 -0.166 34.620 1.00 0.00 O ATOM 4659 OXT THR A 297 43.630 1.379 35.430 1.00 0.00 O ATOM 4660 CB THR A 297 42.268 1.171 32.801 1.00 0.00 C ATOM 4661 OG1 THR A 297 41.261 0.743 31.872 1.00 0.00 O ATOM 4662 CG2 THR A 297 43.499 1.622 32.035 1.00 0.00 C ATOM 4663 H THR A 297 40.575 0.102 34.365 1.00 0.00 H ATOM 4664 HA THR A 297 42.959 -0.838 33.158 1.00 0.00 H ATOM 4665 HB THR A 297 41.878 2.008 33.383 1.00 0.00 H ATOM 4666 HG1 THR A 297 40.454 0.536 32.350 1.00 0.00 H ATOM 4667 1HG2 THR A 297 43.231 2.443 31.370 1.00 0.00 H ATOM 4668 2HG2 THR A 297 44.261 1.957 32.738 1.00 0.00 H ATOM 4669 3HG2 THR A 297 43.887 0.791 31.449 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0005_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -1778.82 177.976 1167.01 3.75624 50.1186 -41.9457 -507.232 0.96338 -238.308 -2.58741 -41.1879 -30.264 0 4.53708 293.939 -38.7146 0.12105 180.051 16.0223 -784.562 THR:NtermProteinFull_1 -2.23585 0.27179 1.98469 0.00729 0.11849 -0.16365 -0.88692 0 0 0 0 0 0 0.05963 0.15222 0 0 1.15175 0 0.45942 ASP_2 -2.64533 0.16688 2.85779 0.00389 0.30613 -0.10514 -1.75874 0 0 0 0 0 0 -0.00741 1.39746 0.03899 0 -2.14574 -0.19983 -2.09102 ALA_3 -3.51749 0.45915 2.9093 0.00146 0 -0.28998 -0.62526 0 0 0 0 0 0 -0.03848 0 -0.17472 0 1.32468 -0.34975 -0.3011 ALA_4 -4.01948 0.26873 2.95621 0.00144 0 -0.21475 -0.97116 0 0 0 0 0 0 -0.03503 0 -0.25817 0 1.32468 -0.41198 -1.35953 VAL_5 -5.35824 0.4746 4.07959 0.02161 0.05272 -0.24136 -1.37213 0 0 0 0 0 0 -0.05077 -0.00395 -0.29829 0 2.64269 -0.31152 -0.36505 SER_6 -4.70898 0.1941 5.19891 0.00142 0.02247 -0.27948 -2.03955 0 0 0 0 0 0 -0.02635 0.43145 0.28791 0 -0.28969 -0.0915 -1.2993 PHE_7 -7.4365 0.69609 3.84475 0.02494 0.19218 -0.20904 -2.07035 0 0 0 0 0 0 -0.03929 2.4785 0.05919 0 1.21829 -0.11452 -1.35576 ALA_8 -4.67957 0.33132 3.84658 0.00139 0 -0.1079 -1.925 0 0 0 0 0 0 -0.02266 0 -0.19033 0 1.32468 -0.21467 -1.63616 LYS_9 -5.09203 0.29079 4.44513 0.00738 0.11178 -0.21787 -1.90246 0 0 0 0 0 0 0.03524 0.99336 -0.07194 0 -0.71458 -0.29694 -2.41215 ASP_10 -4.52332 0.12532 4.65406 0.00413 0.29631 -0.28925 -1.81563 0 0 0 0 0 0 -0.00858 1.48657 -0.00585 0 -2.14574 -0.27843 -2.50041 PHE_11 -8.74123 0.50821 4.28028 0.04741 0.23352 -0.11819 -2.38701 0 0 0 0 0 0 0.04536 3.12765 0.05001 0 1.21829 -0.16161 -1.89733 LEU_12 -5.50894 0.65782 3.736 0.01766 0.07336 -0.14301 -1.6954 0 0 0 0 0 0 -0.02875 0.46349 -0.26052 0 1.66147 -0.14042 -1.16725 ALA_13 -3.93344 0.19316 3.5079 0.00133 0 -0.00849 -1.701 0 0 0 0 0 0 -0.03619 0 -0.14546 0 1.32468 -0.24467 -1.04217 GLY_14 -4.23233 0.25509 3.56992 0.00014 0 -0.14634 -2.18498 0 0 0 0 0 0 -0.01466 0 0.59032 0 0.79816 0.0842 -1.28049 GLY_15 -4.9559 0.60443 3.70287 0.00017 0 -0.12194 -2.2813 0 0 0 0 0 0 0.10259 0 0.53135 0 0.79816 0.57344 -1.04612 VAL_16 -5.51098 0.44773 3.49139 0.02319 0.05262 -0.13966 -1.62851 0 0 0 0 0 0 -0.05581 -0.01454 -0.33438 0 2.64269 0.3147 -0.71156 ALA_17 -5.88378 0.45632 2.92264 0.00142 0 -0.1552 -1.94711 0 0 0 0 0 0 -0.0399 0 -0.26059 0 1.32468 -0.25707 -3.8386 ALA_18 -5.62984 0.49591 3.90905 0.00143 0 -0.04372 -2.30541 0 0 0 0 0 0 -0.02658 0 0.04973 0 1.32468 -0.17518 -2.39993 ALA_19 -4.83224 0.13071 3.54807 0.00147 0 -0.01579 -2.98574 0 0 0 0 0 0 -0.04213 0 -0.28613 0 1.32468 -0.18658 -3.34368 ILE_20 -6.08843 0.57042 3.55665 0.03274 0.07437 -0.21647 -1.9444 0 0 0 0 0 0 -0.01369 0.13316 -0.47323 0 2.30374 -0.22665 -2.29179 SER_21 -6.73463 0.70717 4.96604 0.00216 0.04721 0.08781 -1.99769 0 0 0 0 0 0 -0.03287 0.23656 0.05125 0 -0.28969 -0.17432 -3.13099 LYS_22 -7.11685 0.74383 5.56833 0.00882 0.17941 -0.4144 -0.87259 0 0 0 0 0 0 0.25383 1.91041 -0.15673 0 -0.71458 -0.28768 -0.89819 THR_23 -6.02617 0.3865 5.71852 0.01021 0.04544 0.1236 -2.80731 0 0 0 0 -1.00038 0 0.04667 0.18318 0.04809 0 1.15175 -0.09813 -2.21804 ALA_24 -3.86998 0.40585 1.86703 0.00145 0 -0.12106 -1.20887 0 0 0 0 0 0 -0.04834 0 -0.29075 0 1.32468 -0.28699 -2.22697 VAL_25 -7.67163 1.21504 3.03635 0.02232 0.05399 -0.0526 -1.94488 0 0 0 0 0 0 0.02131 0.07163 0.15216 0 2.64269 -0.30468 -2.75829 ALA_26 -6.15235 1.05758 4.04574 0.00135 0 0.08152 -2.05185 0.00443 0 0 0 0 0 0.45505 0 -0.39652 0 1.32468 0.5699 -1.06046 PRO_27 -7.13291 1.71923 3.45659 0.00247 0.03485 -0.24455 -1.15824 0.14388 0 0 0 0 0 0.04516 0.08237 1.14841 0 -1.64321 1.26906 -2.27689 ILE_28 -7.65089 1.03523 2.84797 0.03054 0.19259 -0.15956 -1.30102 0 0 0 0 0 0 0.01576 1.08068 0.23098 0 2.30374 0.59424 -0.77973 GLU_29 -7.90543 0.78824 7.5822 0.0059 0.30054 -0.0128 -3.17521 0 0 0 0 -0.96811 0 0.04731 3.75541 -0.23202 0 -2.72453 -0.30365 -2.84216 ARG_30 -11.6705 1.02023 9.78745 0.01818 0.43208 -0.4307 -3.98572 0 0 0 -1.02592 0 0 -0.00761 2.66243 -0.09707 0 -0.09474 -0.40678 -3.79871 VAL_31 -9.25145 1.18926 2.62619 0.0231 0.04799 0.0102 -1.43867 0 0 0 0 0 0 -0.04765 0.0485 -0.24393 0 2.64269 -0.28099 -4.67474 LYS_32 -10.3772 0.78627 10.1397 0.01812 0.47201 -0.43749 -2.62646 0 0 0 0 -0.83746 0 0.04051 3.29409 0.08701 0 -0.71458 -0.03004 -0.18558 LEU_33 -8.86308 0.97222 4.55982 0.01678 0.07204 -0.16634 -2.11271 0 0 0 0 0 0 0.05679 0.3464 -0.27749 0 1.66147 -0.08041 -3.81452 LEU_34 -9.22097 0.93287 3.67555 0.01986 0.07326 -0.16872 -2.23309 0 0 0 0 0 0 -0.04049 0.37043 -0.2765 0 1.66147 -0.26451 -5.47083 LEU_35 -8.73697 0.4848 3.65873 0.01403 0.06841 -0.65247 -1.28315 0 0 0 0 0 0 -0.04535 0.12707 -0.31194 0 1.66147 -0.28021 -5.29558 GLN_36 -8.72292 0.33572 8.22125 0.00891 0.21355 -0.00547 -3.85044 0 0 0 -0.85462 -1.89615 0 0.20516 3.18405 -0.11313 0 -1.45095 -0.17634 -4.90138 VAL_37 -6.87414 1.63394 2.58337 0.03762 0.05792 0.1693 -2.27453 0 0 0 0 0 0 0.49085 0.1816 -0.19464 0 2.64269 0.13156 -1.41446 GLN_38 -9.11194 0.78306 6.8814 0.0098 0.24111 0.05146 -3.66392 0 0 0 -2.09066 0 0 -0.17553 2.87405 0.11749 0 -1.45095 0.53516 -4.99948 HIS_39 -4.64652 0.69784 4.01395 0.00386 0.41319 -0.33704 -0.46509 0 0 0 0 -0.43322 0 -0.04386 1.943 -0.0557 0 -0.30065 0.22448 1.01424 ALA_40 -4.65836 0.50417 1.99587 0.00217 0 -0.17214 -1.9993 0 0 0 -0.28996 0 0 -0.0178 0 0.48543 0 1.32468 -0.1419 -2.96714 SER_41 -4.3037 0.18815 4.1986 0.00222 0.05146 -0.21267 -0.36389 0 0 0 -1.12284 0 0 -0.02358 0.69043 0.09975 0 -0.28969 -0.0348 -1.12058 LYS_42 -2.21069 0.03332 2.29988 0.00802 0.14261 -0.28298 0.35052 0 0 0 0 0 0 0.05997 0.81386 -0.10061 0 -0.71458 -0.26776 0.13156 GLN_43 -5.16982 0.48345 4.94832 0.01262 0.25569 -0.28927 -2.26088 0 0 0 -2.11821 -0.53474 0 0.10295 2.48421 -0.16612 0 -1.45095 -0.32235 -4.02509 ILE_44 -5.32507 0.36277 1.05131 0.0275 0.07773 -0.31546 0.38098 0 0 0 0 0 0 0.21289 0.21969 -0.71726 0 2.30374 -0.31522 -2.03639 THR_45 -3.99069 0.43726 2.72141 0.00646 0.06266 -0.07215 -1.01899 0 0 0 0 0 0 -0.02511 0.32398 0.13781 0 1.15175 -0.28371 -0.54932 ALA_46 -2.83101 0.49016 2.13747 0.0014 0 -0.13442 -0.21846 0 0 0 0 0 0 -0.03684 0 -0.3001 0 1.32468 -0.25583 0.17707 ASP_47 -2.12064 0.23673 1.71839 0.0043 0.33455 -0.1568 0.19905 0 0 0 0 0 0 -0.05666 1.44941 -0.06086 0 -2.14574 -0.3644 -0.96268 LYS_48 -3.79897 0.22801 3.77073 0.00991 0.17351 0.27826 -2.37462 0 0 0 -0.80748 0 0 -0.04124 0.87991 0.06288 0 -0.71458 -0.25648 -2.59015 GLN_49 -7.07303 0.63003 5.64192 0.00809 0.1874 -0.41279 -1.87307 0 0 0 0 -0.43322 0 0.00867 2.93699 0.28943 0 -1.45095 -0.08808 -1.62862 TYR_50 -8.92822 0.65148 3.3902 0.0224 0.2751 -0.24589 -1.25288 0 0 0 -2.09066 0 0 -0.04119 2.59936 0.04986 0.00027 0.58223 -0.1881 -5.17604 LYS_51 -1.91974 0.03932 2.13654 0.00792 0.13743 0.16633 -0.75796 0 0 0 0 0 0 -0.02052 0.90655 -0.15519 0 -0.71458 -0.33726 -0.51115 GLY_52 -3.17143 0.10406 2.46378 0.00016 0 -0.23178 -0.73572 0 0 0 0 0 0 0.10393 0 -1.41804 0 0.79816 0.05878 -2.0281 ILE_53 -6.15191 0.78831 1.02058 0.02977 0.07165 -0.15318 -0.39524 0 0 0 0 0 0 0.03136 0.08401 -0.4567 0 2.30374 0.30619 -2.52143 ILE_54 -3.75851 0.35231 2.77957 0.03107 0.0672 -0.14906 -0.61824 0 0 0 0 0 0 -0.04427 0.06058 -0.41363 0 2.30374 0.10596 0.7167 ASP_55 -4.96802 0.29928 4.76613 0.00487 0.30972 -0.17594 -1.57428 0 0 0 0 0 0 -0.04936 1.31097 0.12109 0 -2.14574 -0.15232 -2.25359 CYS_56 -8.49405 0.88303 3.15315 0.00212 0.03796 -0.27884 -1.77722 0 0 0 0 0 0 -0.01438 1.27043 0.30233 0 3.25479 0.0374 -1.62328 VAL_57 -5.79105 0.84132 2.60456 0.02417 0.05431 -0.06004 -1.30375 0 0 0 0 0 0 -0.061 0.12648 -0.18491 0 2.64269 0.10419 -1.00304 VAL_58 -4.74566 0.4101 3.19557 0.02224 0.05367 -0.29605 -1.10324 0 0 0 0 0 0 -0.05167 0.04098 -0.30825 0 2.64269 -0.15176 -0.29139 ARG_59 -8.9343 0.32848 8.60247 0.01208 0.33016 0.30676 -5.62586 0 0 0 -0.80748 -1.08591 0 -0.03766 2.20355 -0.08487 0 -0.09474 -0.18229 -5.06961 ILE_60 -9.68197 1.51216 4.06017 0.0364 0.0715 -0.2693 -2.62443 0.00186 0 0 0 0 0 0.44024 0.28336 -0.33882 0 2.30374 5.07414 0.86904 PRO_61 -5.4593 1.35344 2.5024 0.00269 0.03642 -0.17045 -0.62799 0.0363 0 0 0 0 0 -0.13127 0.35445 -0.23042 0 -1.64321 5.1465 1.16955 LYS_62 -3.39983 0.34848 2.98776 0.00786 0.12758 -0.22882 -0.22507 0 0 0 0 0 0 0.07588 1.33593 -0.12541 0 -0.71458 -0.05748 0.1323 GLU_63 -6.04923 0.3711 6.676 0.00666 0.26 -0.14895 -3.21109 0 0 0 0 -1.66958 0 -0.01772 2.67441 0.03982 0 -2.72453 0.27309 -3.52003 GLN_64 -7.40706 0.55542 6.14344 0.01545 1.04892 -0.30609 -2.08164 0 0 0 -0.58501 -0.58368 0 -0.03859 3.492 -0.18878 0 -1.45095 0.30895 -1.07761 GLY_65 -3.46999 0.23754 3.60455 8e-05 0 0.17738 -2.29774 0 0 0 0 0 0 -0.04842 0 -1.49508 0 0.79816 0.23129 -2.26224 VAL_66 -4.31812 0.56527 1.83838 0.0221 0.06242 0.03108 -0.79643 0 0 0 0 0 0 -0.10475 0.55446 0.41077 0 2.64269 0.09548 1.00335 LEU_67 -3.12833 0.54926 2.06036 0.02571 0.08379 -0.04575 -0.61554 0 0 0 0 0 0 -0.01349 0.13969 -0.27565 0 1.66147 -0.27366 0.16784 SER_68 -5.79516 0.70961 6.12696 0.00209 0.04651 -0.22025 -2.81767 0 0 0 0 0 0 0.23742 0.15072 -0.37623 0 -0.28969 -0.39155 -2.61724 PHE_69 -10.0174 1.28416 2.04507 0.02847 0.22353 -0.14665 -0.87006 0 0 0 0 0 0 -0.05592 2.22937 0.04233 0 1.21829 -0.31522 -4.33404 TRP_70 -7.42085 0.75934 2.94016 0.02085 0.56155 -0.21655 -2.20223 0 0 0 0 0 0 -0.02915 2.03996 -0.02239 0 2.26099 -0.21477 -1.52309 ARG_71 -8.31693 0.33472 8.47841 0.0094 0.32466 -0.8247 -1.51104 0 0 0 -1.02995 0 0 0.01606 1.9463 0.02942 0 -0.09474 -0.30024 -0.93862 GLY_72 -3.38537 0.39808 2.3469 8e-05 0 -0.01643 -0.60144 0 0 0 0 0 0 -0.10543 0 -1.48366 0 0.79816 -0.59936 -2.64847 ASN_73 -6.36994 0.55008 5.28041 0.00697 0.81964 -0.01776 -2.51591 0 0 0 0 -1.84594 0 -0.07959 2.95212 0.11365 0 -1.34026 -0.40628 -2.8528 LEU_74 -5.10775 0.59968 2.71389 0.01784 0.07826 -0.21777 -0.66158 0 0 0 0 0 0 -0.04727 0.39252 -0.228 0 1.66147 -0.09815 -0.89686 ALA_75 -5.79116 0.69798 2.75275 0.00163 0 -0.24851 -1.39014 0 0 0 0 0 0 -0.05174 0 -0.28692 0 1.32468 -0.39764 -3.38907 ASN_76 -6.55791 0.61657 6.07876 0.00833 0.27188 -0.08506 -1.95876 0 0 0 0 -2.46497 0 -0.04454 1.12417 0.25957 0 -1.34026 -0.26789 -4.36011 VAL_77 -4.37691 0.13056 2.32875 0.01973 0.05083 -0.36328 -0.49683 0 0 0 0 0 0 -0.02802 -0.01567 -0.347 0 2.64269 0.01648 -0.43866 ILE_78 -5.61975 0.49974 2.15146 0.03172 0.06583 0.03817 -1.27371 0 0 0 0 0 0 0.02628 0.13664 -0.49022 0 2.30374 0.08284 -2.04725 ARG_79 -8.12464 1.25147 6.83782 0.0344 0.42866 0.36453 -4.78344 0 0 0 0 -1.41858 0 -0.05895 2.26791 -0.19449 0 -0.09474 -0.10616 -3.59621 TYR_80 -8.05123 0.60499 3.88227 0.03067 0.4162 -0.19868 -1.48981 0 0 0 0 0 0 0.25456 1.71698 -0.34132 0.00017 0.58223 -0.10043 -2.69341 PHE_81 -6.40379 1.14854 3.11285 0.02481 0.22669 -0.04416 -1.19785 0.00013 0 0 0 0 0 0.68368 2.59666 -0.10677 0 1.21829 5.25861 6.51767 PRO_82 -5.74245 1.07551 2.92016 0.00239 0.04172 -0.14154 -1.20022 0.09426 0 0 0 0 0 -0.0217 0.39361 0.4961 0 -1.64321 5.13538 1.41001 THR_83 -7.07172 0.68054 6.26466 0.01073 0.06215 -0.38067 -2.6893 0 0 0 0 -0.74023 0 0.04542 0.03172 0.01752 0 1.15175 0.05855 -2.55888 GLN_84 -6.60068 0.22102 4.90068 0.00999 0.8451 -0.08843 -1.8563 0 0 0 0 0 0 -0.0407 2.22796 -0.17564 0 -1.45095 -0.05584 -2.06378 ALA_85 -4.04586 0.16468 3.29972 0.00142 0 0.00252 -1.75382 0 0 0 0 0 0 -0.0257 0 -0.07332 0 1.32468 -0.2191 -1.32478 LEU_86 -8.98801 1.45835 3.37394 0.0149 0.06692 -0.10848 -2.05953 0 0 0 0 0 0 0.03734 0.75442 -0.20482 0 1.66147 -0.09396 -4.08746 ASN_87 -6.0545 0.2959 5.87906 0.00726 0.26702 -0.55096 -1.73983 0 0 0 0 0 0 0.03928 1.29324 0.17273 0 -1.34026 -0.03396 -1.76502 PHE_88 -4.83941 0.39747 2.91446 0.02202 0.21146 -0.12415 -0.82452 0 0 0 0 0 0 -0.01644 1.49367 -0.25139 0 1.21829 -0.03492 0.16653 ALA_89 -3.6133 0.13807 2.66669 0.00142 0 -0.05173 -0.91557 0 0 0 0 0 0 0.68001 0 -0.12818 0 1.32468 -0.19102 -0.08893 PHE_90 -9.16582 1.25577 3.25022 0.05019 0.24966 0.07647 -2.35191 0 0 0 0 0 0 0.85742 3.50626 -0.1224 0 1.21829 0.2307 -0.94514 LYS_91 -5.02575 0.29479 4.49728 0.00922 0.16348 -0.16159 -1.4922 0 0 0 0 0 0 0.00119 0.99086 -0.00359 0 -0.71458 0.62609 -0.81481 ASP_92 -3.83869 0.27628 4.35206 0.00443 0.32496 -0.01682 -2.10405 0 0 0 0 0 0 -0.03616 1.41363 0.0317 0 -2.14574 0.03502 -1.70338 LYS_93 -5.08753 0.43851 4.8215 0.0073 0.11683 -0.03151 -2.17223 0 0 0 0 0 0 0.00011 0.88769 -0.07909 0 -0.71458 -0.36834 -2.18134 TYR_94 -10.5607 1.22324 4.42569 0.02583 0.22602 -0.26386 -1.27759 0 0 0 0 -0.70681 0 0.38246 2.14371 -0.01051 0.00153 0.58223 -0.27926 -4.08801 LYS_95 -6.87818 0.62515 6.62803 0.00775 0.11564 0.0225 -2.97673 0 0 0 0 0 0 -0.03674 1.08815 0.00735 0 -0.71458 -0.27604 -2.3877 GLN_96 -4.06184 0.22968 4.23445 0.00694 0.18046 -0.11679 -1.50888 0 0 0 0 0 0 -0.04366 2.19392 -0.17378 0 -1.45095 -0.31645 -0.8269 ILE_97 -5.08881 0.51592 1.99417 0.032 0.07349 -0.15406 -0.57115 0 0 0 0 0 0 0.12391 0.19865 -0.29952 0 2.30374 -0.19468 -1.06633 PHE_98 -7.78403 0.62779 1.36852 0.02261 0.27925 -0.31776 -1.05375 0 0 0 0 0 0 -0.02384 1.51736 -0.10556 0 1.21829 -0.00879 -4.25991 LEU_99 -7.63103 0.79787 2.47321 0.02064 0.09515 -0.10788 -2.10222 0 0 0 0 0 0 -0.04218 0.0677 -0.07801 0 1.66147 0.072 -4.77328 GLY_100 -1.77379 0.12763 2.06505 2e-05 0 -0.12103 -0.42907 0 0 0 0 0 0 -0.11095 0 0.98623 0 0.79816 0.17326 1.7155 GLY_101 -0.9031 0.05297 0.86346 7e-05 0 -0.0132 -0.07983 0 0 0 0 0 0 -0.15147 0 -1.4194 0 0.79816 -0.34417 -1.19651 VAL_102 -5.51665 0.46444 1.29397 0.01862 0.05033 -0.13528 -0.35305 0 0 0 0 0 0 0.07533 0.00577 -0.50913 0 2.64269 -0.63642 -2.59936 ASP_103 -4.06256 0.34939 5.20186 0.00951 0.73815 0.31832 -4.43482 0 0 0 -0.61363 0 0 -0.06719 1.6769 -0.68238 0 -2.14574 -0.28677 -3.99897 LYS_104 -5.16255 0.4242 3.28294 0.01086 0.20561 0.05558 -0.1533 0 0 0 0 0 0 -0.09518 1.1642 -0.03095 0 -0.71458 -0.22556 -1.23874 ARG_105 -2.8845 0.3961 3.12339 0.01106 0.21408 0.04954 -1.81767 0 0 0 -0.61363 0 0 -0.04395 1.30339 -0.15442 0 -0.09474 -0.27725 -0.7886 THR_106 -2.99289 0.20359 3.23342 0.00691 0.06135 -0.21453 -0.8696 0 0 0 0 0 0 0.01327 0.03322 -0.63514 0 1.15175 -0.18274 -0.1914 GLN_107 -6.98945 0.4355 5.81187 0.00983 0.61264 -0.15663 -2.68627 0 0 0 0 -0.87394 0 0.02456 2.4323 -0.06957 0 -1.45095 0.44854 -2.45156 PHE_108 -4.95612 0.46215 3.71099 0.02345 0.26327 0.07687 -0.95613 0 0 0 0 0 0 -0.00509 1.34478 -0.509 0 1.21829 0.49736 1.17084 TRP_109 -5.80531 0.46693 3.62018 0.0235 0.34913 -0.49933 -0.64639 0 0 0 0 0 0 -0.07318 1.1921 0.17108 0 2.26099 -0.12594 0.93376 ARG_110 -8.10378 0.913 4.97797 0.01827 0.51004 -0.31119 -1.87491 0 0 0 0 -0.87394 0 -0.0222 2.67347 -0.08623 0 -0.09474 -0.26605 -2.54028 TYR_111 -9.17579 0.77205 4.49081 0.02202 0.26149 -0.05496 -1.23638 0 0 0 0 0 0 -0.01685 1.88228 -0.16461 0.00318 0.58223 -0.08652 -2.72106 PHE_112 -9.25679 1.0767 3.38646 0.04862 0.43743 -0.16689 -1.50478 0 0 0 0 0 0 0.05267 2.58606 0.05914 0 1.21829 -0.07705 -2.14016 ALA_113 -4.46703 0.32081 3.667 0.00119 0 0.05212 -1.92938 0 0 0 0 0 0 -0.01425 0 -0.35277 0 1.32468 -0.37395 -1.77158 GLY_114 -5.11838 0.56216 4.09122 0.00014 0 -0.20141 -2.68943 0 0 0 0 0 0 0.01939 0 0.55676 0 0.79816 -0.13806 -2.11944 ASN_115 -6.81757 0.52213 5.43381 0.00399 0.29426 -0.31893 -1.59799 0 0 0 0 0 0 0.1407 3.82141 0.1072 0 -1.34026 0.17435 0.42309 LEU_116 -7.78385 0.85759 2.73724 0.02932 0.07642 -0.19353 -1.8889 0 0 0 0 0 0 0.05607 0.25791 -0.26485 0 1.66147 -0.07779 -4.5329 ALA_117 -4.84537 0.26997 2.74016 0.00138 0 -0.08936 -1.97413 0 0 0 0 0 0 -0.03973 0 -0.10253 0 1.32468 -0.2064 -2.92134 SER_118 -6.62401 0.45126 5.67747 0.00199 0.06221 -0.00886 -1.72809 0 0 0 0 0 0 -0.00147 0.58918 0.33203 0 -0.28969 0.06401 -1.47398 GLY_119 -3.12875 0.11475 3.19494 0.00014 0 -0.09533 -1.94441 0 0 0 0 0 0 0.00086 0 0.61245 0 0.79816 0.50068 0.05349 GLY_120 -4.21674 0.20339 3.32186 0.00015 0 -0.10412 -2.22076 0 0 0 0 0 0 -0.01496 0 0.59408 0 0.79816 0.56546 -1.07349 ALA_121 -5.52932 0.41854 3.11379 0.00143 0 -0.18218 -1.92237 0 0 0 0 0 0 -0.00629 0 0.05864 0 1.32468 0.27176 -2.4513 ALA_122 -5.41222 0.24617 3.69684 0.00138 0 -0.08084 -2.52651 0 0 0 0 0 0 0.0097 0 -0.21207 0 1.32468 -0.18053 -3.1334 GLY_123 -4.30646 0.62121 4.0217 0.00017 0 -0.22582 -2.1124 0 0 0 0 0 0 0.01681 0 0.44201 0 0.79816 0.3247 -0.41991 ALA_124 -5.85755 0.59392 3.11166 0.00152 0 0.13567 -2.52755 0 0 0 0 0 0 -0.03786 0 -0.22377 0 1.32468 0.36138 -3.11789 THR_125 -6.3981 0.98681 4.427 0.0112 0.06436 -0.21923 -1.43578 0 0 0 0 -0.70681 0 -0.01685 0.79579 0.08416 0 1.15175 -0.14614 -1.40183 SER_126 -6.84384 0.51347 6.00975 0.00126 0.02248 0.07661 -3.07495 0 0 0 0 0 0 -0.03632 0.47348 0.30227 0 -0.28969 0.01854 -2.82694 LEU_127 -9.32785 1.69095 4.1082 0.01708 0.07818 -0.29622 -2.15265 0 0 0 0 0 0 0.00539 0.35689 -0.2852 0 1.66147 -0.1799 -4.32365 CYS_128 -5.5999 0.67017 3.16155 0.00214 0.01344 -0.08195 -2.19868 0 0 0 -0.3647 0 0 -0.11255 0.38565 0.33354 0 3.25479 -0.25048 -0.78697 PHE_129 -6.01506 1.04083 1.82895 0.02338 0.28328 -0.12831 -0.73603 0 0 0 0 0 0 0.12272 1.82269 -0.01221 0 1.21829 0.14798 -0.40349 VAL_130 -7.72523 0.63572 2.40781 0.02008 0.04854 -0.1712 -1.21147 0 0 0 0 0 0 -0.0231 0.01771 -0.10593 0 2.64269 0.24336 -3.221 TYR_131 -12.4022 2.31578 6.38515 0.03007 0.35173 0.37112 -3.58999 0.02406 0 0 -0.62348 -0.63881 0 0.22509 2.54195 0.03002 0.06156 0.58223 5.20281 0.86707 PRO_132 -7.07151 1.5596 2.52683 0.00238 0.03788 -0.28426 -1.12277 0.17404 0 0 0 0 0 -0.12633 0.46176 -0.42144 0 -1.64321 5.00628 -0.90076 LEU_133 -8.12733 0.96209 2.23401 0.01926 0.0681 -0.16755 -1.76956 0 0 0 0 0 0 0.04162 0.25743 -0.26136 0 1.66147 -0.2423 -5.3241 ASP_134 -6.72228 0.8102 8.48808 0.00334 0.2708 0.14255 -5.1638 0 0 0 0 -1.46745 0 -0.03411 1.54585 0.00097 0 -2.14574 -0.20913 -4.48072 PHE_135 -12.0874 1.80948 4.10416 0.03243 0.26851 0.18238 -1.9888 0 0 0 0 0 0 0.02224 1.30249 -0.41259 0 1.21829 -0.06334 -5.61213 ALA_136 -6.83888 0.63205 2.95747 0.00139 0 -0.12727 -1.53105 0 0 0 0 0 0 -0.04102 0 -0.31897 0 1.32468 -0.21258 -4.15416 ARG_137 -8.6682 0.74167 8.33749 0.02324 0.53344 -0.58419 -3.67852 0 0 0 0 -0.6513 0 -0.01602 2.38871 -0.0714 0 -0.09474 -0.38698 -2.1268 THR_138 -7.18883 0.46369 4.50162 0.01286 0.06598 -0.18884 -2.1231 0 0 0 0 0 0 -0.02416 0.03454 -0.01326 0 1.15175 -0.05566 -3.36342 ARG_139 -9.49397 0.51079 5.87202 0.01565 0.45061 -0.07985 -1.97739 0 0 0 0 0 0 -0.00068 3.09225 -0.0692 0 -0.09474 -0.11906 -1.89358 LEU_140 -9.43345 0.84497 4.13257 0.02054 0.07488 -0.27406 -1.42844 0 0 0 -0.37396 0 0 0.22859 0.19688 -0.30382 0 1.66147 -0.29407 -4.9479 ALA_141 -5.56115 0.73767 3.62933 0.00147 0 -0.19712 -0.27546 0 0 0 0 0 0 -0.03005 0 0.00318 0 1.32468 -0.1825 -0.54996 ALA_142 -4.60474 0.3637 2.17718 0.00132 0 -0.04018 -0.66254 0 0 0 0 0 0 -0.03667 0 -0.08582 0 1.32468 -0.34635 -1.90941 ASP_143 -7.58743 0.51658 10.2521 0.00995 0.63592 0.63763 -8.73125 0 0 0 -2.8461 -0.53474 0 -0.06354 1.8585 -0.78557 0 -2.14574 -0.36282 -9.14645 VAL_144 -6.38213 0.58636 3.11151 0.01862 0.05839 -0.12211 -1.22752 0 0 0 -1.58039 0 0 0.00216 0.01889 0.19891 0 2.64269 0.03009 -2.64452 GLY_145 -3.82692 0.13619 3.48889 3e-05 0 0.06279 -2.07808 0 0 0 -1.31989 0 0 0.1073 0 0.84961 0 0.79816 0.20307 -1.57885 LYS_146 -4.3661 0.246 4.14188 0.00785 0.13934 0.01102 -1.04255 0 0 0 -0.78055 0 0 0.088 0.89124 -0.15809 0 -0.71458 -0.08612 -1.62264 ALA_147 -3.30383 0.29094 2.82668 0.00156 0 -0.08203 -1.42775 0 0 0 0 0 0 0.03559 0 -0.44734 0 1.32468 -0.17519 -0.9567 GLY_148 -1.80129 0.19212 1.5362 0.0001 0 -0.11361 0.6438 0 0 0 0 0 0 0.00505 0 0.38694 0 0.79816 0.13705 1.78453 ALA_149 -1.74239 0.23003 1.08677 0.00147 0 -0.19989 0.37001 0 0 0 0 0 0 -0.04151 0 -0.20185 0 1.32468 -0.22824 0.59909 GLU_150 -4.6242 0.25767 4.86837 0.00671 0.27959 -0.04932 -1.87238 0 0 0 -0.78055 0 0 -0.01365 2.34718 -0.12147 0 -2.72453 -0.32612 -2.7527 ARG_151 -8.62197 0.38921 8.76297 0.01998 0.38906 -1.01193 -1.94066 0 0 0 0 0 0 -0.0575 2.99618 0.03394 0 -0.09474 -0.18148 0.68305 GLU_152 -3.70509 0.23776 3.26836 0.01012 0.93302 -0.21777 -1.10598 0 0 0 -0.72589 0 0 0.03475 3.10241 -0.11832 0 -2.72453 -0.14655 -1.15772 PHE_153 -9.24941 1.07643 3.15816 0.02613 0.30801 -0.00467 -0.51613 0 0 0 -0.52027 0 0 -0.03161 2.91419 -0.12167 0 1.21829 0.0994 -1.64316 ARG_154 -2.48665 0.07249 2.23875 0.01133 0.22036 -0.31842 -0.46728 0 0 0 0 0 0 -0.03964 1.39407 -0.11383 0 -0.09474 -0.17197 0.24448 GLY_155 -3.55899 0.21568 2.79104 0.00016 0 -0.19773 -0.95797 0 0 0 0 0 0 0.07422 0 -1.34351 0 0.79816 -0.0168 -2.19575 LEU_156 -7.32691 0.98596 0.71148 0.01882 0.15412 -0.12502 -0.11432 0 0 0 0 0 0 0.004 2.48382 -0.18853 0 1.66147 0.24082 -1.4943 GLY_157 -2.89081 0.41075 2.75744 0.00015 0 -0.17094 -0.67793 0 0 0 0 0 0 -0.08066 0 -0.03077 0 0.79816 0.68466 0.80006 ASP_158 -4.53849 0.15883 4.55273 0.00418 0.30237 -0.26764 -1.39876 0 0 0 0 0 0 -0.0362 1.34878 0.03263 0 -2.14574 0.44057 -1.54675 CYS_159 -8.70326 1.05382 3.49378 0.00235 0.03952 -0.08366 -2.11914 0 0 0 0 0 0 0.09694 0.66705 0.30563 0 3.25479 0.27147 -1.7207 LEU_160 -8.33941 1.02672 2.32698 0.03312 0.08048 -0.08391 -2.30886 0 0 0 0 0 0 0.03776 0.21855 -0.31098 0 1.66147 0.316 -5.34207 VAL_161 -5.2186 0.43326 4.06946 0.0284 0.05575 -0.22937 -1.85143 0 0 0 0 0 0 -0.01536 0.04284 -0.38295 0 2.64269 -0.16008 -0.58541 LYS_162 -5.0358 0.11291 4.53669 0.00775 0.11675 -0.24685 -1.58276 0 0 0 0 0 0 -0.04446 0.97452 -0.03504 0 -0.71458 -0.22414 -2.13502 ILE_163 -8.84849 1.23849 3.87939 0.03245 0.07146 -0.25595 -1.83623 0 0 0 0 0 0 0.14898 0.27405 -0.37405 0 2.30374 -0.23676 -3.60293 TYR_164 -6.91921 0.63391 4.32924 0.02369 0.24161 -0.06121 -1.71738 0 0 0 0 0 0 -0.0257 1.85208 -0.27443 8e-05 0.58223 -0.0485 -1.38359 LYS_165 -3.83807 0.23633 3.45099 0.00725 0.11651 -0.25201 -0.74907 0 0 0 0 0 0 -0.01837 0.93455 -0.05161 0 -0.71458 -0.21929 -1.09736 SER_166 -2.91589 0.11571 4.35368 0.00208 0.04476 0.01146 -1.44566 0 0 0 0 0 0 0.02811 0.41274 0.14727 0 -0.28969 -0.16614 0.29844 ASP_167 -4.99732 0.23153 6.63284 0.00567 0.3626 0.22973 -6.68685 0 0 0 -1.43225 -0.53303 0 0.09595 2.0021 0.21915 0 -2.14574 0.13951 -5.8761 GLY_168 -3.49284 0.26738 3.45619 0.00025 0 0.0099 -2.11136 0 0 0 0 0 0 -0.05106 0 -1.48666 0 0.79816 0.12887 -2.48115 ILE_169 -4.62189 0.92506 2.18236 0.02774 0.14232 -0.0893 -0.84548 0 0 0 0 0 0 -0.04039 0.80526 0.26299 0 2.30374 -0.11948 0.93292 ARG_170 -4.23388 0.55373 3.82882 0.01704 0.31432 -0.02219 -1.90917 0 0 0 -1.04399 0 0 -0.10232 2.32682 -0.09118 0 -0.09474 -0.31877 -0.77549 GLY_171 -4.36152 0.5841 3.06129 7e-05 0 0.01939 -0.54941 0 0 0 0 0 0 -0.09103 0 0.38244 0 0.79816 -0.21163 -0.36814 LEU_172 -8.90565 0.69085 1.48186 0.02335 0.07924 -0.00869 -0.37922 0 0 0 0 0 0 -0.02785 0.26589 -0.23166 0 1.66147 -0.0236 -5.374 TYR_173 -7.9484 0.97523 3.48105 0.02594 0.27193 -0.16365 -2.04591 0 0 0 -0.3647 0 0 0.02387 2.29158 -0.25241 0.0368 0.58223 -0.2142 -3.30064 GLN_174 -5.89257 0.34769 4.85942 0.00821 0.49841 -0.27101 -1.50197 0 0 0 -1.12917 0 0 -0.05873 3.02076 0.11884 0 -1.45095 -0.41394 -1.86501 GLY_175 -4.44791 0.24336 3.36438 7e-05 0 0.0897 -1.39394 0 0 0 0 0 0 -0.15466 0 -1.45042 0 0.79816 -0.6433 -3.59456 PHE_176 -8.21632 0.93577 3.06317 0.02377 0.2732 0.10301 -1.60335 0 0 0 0 0 0 0.00461 1.40393 -0.4845 0 1.21829 -0.40404 -3.68247 ASN_177 -3.52697 0.14903 2.66145 0.00668 0.26631 -0.22447 -0.8211 0 0 0 0 0 0 -0.06357 1.14744 0.08097 0 -1.34026 -0.01378 -1.67826 VAL_178 -7.54481 1.12475 2.78913 0.0225 0.05209 -0.18934 -1.2917 0 0 0 0 0 0 0.05643 0.15391 -0.23219 0 2.64269 -0.08808 -2.50463 SER_179 -6.17021 0.51564 5.47767 0.00187 0.071 -0.3053 -1.6846 0 0 0 0 0 0 -0.03354 0.76115 0.31158 0 -0.28969 -0.01598 -1.36042 VAL_180 -7.16537 1.092 2.60254 0.02074 0.05253 -0.1885 -1.40764 0 0 0 0 0 0 -0.05155 0.00731 -0.2812 0 2.64269 -0.04934 -2.7258 GLN_181 -6.37671 0.52477 4.53928 0.0118 0.82945 -0.12578 -1.67578 0 0 0 0 0 0 -0.04746 2.29293 -0.24868 0 -1.45095 -0.23948 -1.9666 GLY_182 -5.05035 0.42146 4.53588 0.00018 0 -0.16187 -2.61163 0 0 0 0 0 0 -0.06099 0 0.34576 0 0.79816 0.26254 -1.52087 ILE_183 -6.67985 0.96937 3.80596 0.02797 0.06793 -0.02012 -1.81608 0 0 0 0 0 0 0.09438 0.87202 0.26968 0 2.30374 0.35405 0.24905 ILE_184 -7.65985 0.6888 3.92907 0.02698 0.06842 -0.18444 -2.08322 0 0 0 0 0 0 -0.03859 0.18189 -0.42874 0 2.30374 -0.09313 -3.28905 ILE_185 -7.55092 0.59806 3.96349 0.0467 0.11493 -0.02364 -1.85934 0 0 0 0 0 0 0.03433 1.16709 -0.265 0 2.30374 -0.07552 -1.54607 TYR_186 -8.78197 0.72193 5.02356 0.02574 0.37859 -0.01651 -2.58702 0 0 0 0 0 0 -0.00205 1.51092 -0.44708 0.00025 0.58223 0.02763 -3.56379 ARG_187 -7.35653 0.44549 5.10891 0.0238 0.66618 -0.49001 -1.36543 0 0 0 0 0 0 -0.04408 2.44399 -0.11623 0 -0.09474 -0.11477 -0.89341 ALA_188 -4.92019 0.44283 2.59769 0.00134 0 0.02393 -1.54037 0 0 0 0 0 0 -0.03163 0 -0.22275 0 1.32468 -0.38578 -2.71025 ALA_189 -5.58476 0.7392 3.02086 0.00149 0 -0.18478 -2.00287 0 0 0 0 0 0 -0.03035 0 0.1734 0 1.32468 -0.04976 -2.5929 TYR_190 -9.87526 0.90179 4.67365 0.0255 0.28938 -0.05349 -2.37406 0 0 0 0 0 0 -0.01613 2.18829 -0.33416 0.00165 0.58223 0.1163 -3.87432 PHE_191 -7.35825 0.62044 4.19233 0.02316 0.18215 -0.29252 -1.02164 0 0 0 0 0 0 0.01087 1.49669 -0.44488 0 1.21829 0.01701 -1.35636 GLY_192 -3.21447 0.08209 3.64701 0.00014 0 -0.09126 -2.16596 0 0 0 0 0 0 -0.0294 0 0.5729 0 0.79816 0.21509 -0.18569 ILE_193 -8.40586 1.26394 2.82226 0.03101 0.07257 -0.23696 -2.2516 0 0 0 0 0 0 -0.04333 0.44294 -0.2921 0 2.30374 0.16893 -4.12447 TYR_194 -8.08828 0.81887 4.85347 0.02157 0.2401 -0.116 -2.33922 0 0 0 0 0 0 -0.01508 1.57048 -0.21462 0.00026 0.58223 -0.04024 -2.72644 ASP_195 -4.94191 0.2104 5.79603 0.00458 0.29192 -0.39107 -2.13859 0 0 0 0 0 0 0.11411 1.54438 0.04193 0 -2.14574 -0.16895 -1.78292 THR_196 -4.89822 0.42689 4.77068 0.01025 0.062 -0.18158 -2.49185 0 0 0 0 0 0 0.00059 0.00589 -0.00225 0 1.15175 -0.12887 -1.27472 ALA_197 -5.89629 0.667 3.44771 0.00136 0 0.17457 -2.14496 0 0 0 0 0 0 -0.04825 0 -0.23231 0 1.32468 -0.22856 -2.93505 LYS_198 -5.65149 0.40136 5.06052 0.01138 0.19633 -0.22526 -1.5493 0 0 0 0 0 0 -0.04861 2.21142 -0.05347 0 -0.71458 -0.49891 -0.86061 GLY_199 -2.06264 0.22363 2.40597 0.00011 0 -0.16462 -0.31074 0 0 0 0 0 0 0.06746 0 0.78118 0 0.79816 0.02296 1.76146 MET_200 -3.47602 0.32689 2.19516 0.00942 0.01316 -0.06281 -0.81285 0 0 0 0 0 0 0.03675 1.04014 0.22278 0 1.65735 0.51363 1.66361 LEU_201 -5.19249 1.17044 2.06899 0.01325 0.05703 0.14479 -0.27356 0.00326 0 0 0 0 0 0.19582 2.32168 -0.21964 0 1.66147 0.176 2.12703 PRO_202 -2.83421 0.83993 1.15586 0.00331 0.10104 0.02695 -0.23604 0.39995 0 0 0 0 0 0.25522 1.28511 -0.98996 0 -1.64321 -0.44187 -2.07792 ASP_203 -4.07911 0.90934 5.11153 0.00608 0.55999 -0.23483 -3.18081 4e-05 0 0 -0.78017 0 0 -0.04818 2.20295 -0.5341 0 -2.14574 -0.60122 -2.81425 PRO_204 -4.79953 1.15637 2.64835 0.00234 0.03747 0.22402 -0.13689 0.03232 0 0 -0.63181 0 0 -0.18605 0.34546 -0.77062 0 -1.64321 -0.07949 -3.80128 LYS_205 -3.25189 0.46305 4.04952 0.01113 0.19114 -0.37635 -2.15519 0 0 0 -0.78017 0 0 0.01555 1.46733 -0.02641 0 -0.71458 -0.07928 -1.18614 ASN_206 -3.79776 0.80392 4.32472 0.02597 0.86939 -0.22454 -2.10061 0 0 0 -0.87786 0 0 0.26318 2.18351 -0.16655 0 -1.34026 -0.20374 -0.24064 THR_207 -1.91925 0.1242 2.1466 0.00743 0.06622 0.07837 -0.85644 0 0 0 -0.87786 0 0 0.03741 0.0287 0.18435 0 1.15175 0.19694 0.36842 HIS_208 -5.02452 0.49352 4.43672 0.01427 0.63562 -0.05274 -2.22314 0 0 0 0 0 0 0.33362 2.6425 -0.21902 0 -0.30065 0.70162 1.4378 ILE_209 -3.6421 0.29809 3.16731 0.03637 0.0775 -0.0624 -1.59176 0 0 0 0 0 0 0.05749 0.24311 -0.15385 0 2.30374 0.61595 1.34944 PHE_210 -5.78406 0.36046 2.65007 0.02765 0.44874 -0.01577 -0.88069 0 0 0 0 0 0 -0.02657 1.45028 -0.32598 0 1.21829 0.09922 -0.77836 ILE_211 -6.3961 0.50431 4.36448 0.03066 0.07024 -0.16639 -1.85159 0 0 0 0 0 0 -0.05706 0.1209 -0.42651 0 2.30374 -0.01424 -1.51756 SER_212 -5.03593 0.15678 5.16393 0.00128 0.02261 -0.27289 -1.66986 0 0 0 -0.63181 0 0 0.00879 0.47662 0.2736 0 -0.28969 -0.08602 -1.88259 TRP_213 -11.7109 1.43973 4.44104 0.01963 0.32422 -0.14483 -2.49874 0 0 0 0 0 0 -0.01831 1.68611 -0.2336 0 2.26099 -0.0342 -4.46887 MET_214 -7.53267 0.45378 4.54153 0.01281 0.27949 0.02686 -2.79211 0 0 0 0 0 0 -0.04007 1.98482 -0.1783 0 1.65735 -0.10105 -1.68754 ILE_215 -8.60988 1.43504 3.33826 0.02335 0.06756 -0.08771 -2.16138 0 0 0 0 0 0 -0.02286 0.12119 -0.49116 0 2.30374 -0.10361 -4.18744 ALA_216 -4.6711 0.16531 3.95492 0.00143 0 -0.0497 -2.6425 0 0 0 0 0 0 -0.05092 0 -0.3251 0 1.32468 -0.23778 -2.53077 GLN_217 -8.38566 0.91334 5.59447 0.01285 0.73031 -0.74408 -2.40529 0 0 0 0 0 0 0.37497 2.27535 -0.15743 0 -1.45095 -0.37412 -3.61623 SER_218 -4.98488 0.32655 4.98442 0.00136 0.02247 -0.17725 -2.77457 0 0 0 0 0 0 0.04346 0.47644 0.29225 0 -0.28969 -0.13392 -2.21336 VAL_219 -8.89573 1.32824 2.13842 0.01947 0.0482 -0.08549 -1.96488 0 0 0 0 0 0 -0.05954 0.01657 -0.27719 0 2.64269 -0.1034 -5.19262 THR_220 -6.25427 0.50675 5.40153 0.01054 0.05932 -0.10945 -2.62434 0 0 0 0 0 0 -0.0163 -0.0018 -0.01491 0 1.15175 -0.02859 -1.91978 ALA_221 -4.77484 0.40977 2.81994 0.0015 0 -0.12275 -1.82159 0 0 0 0 0 0 -0.02123 0 -0.15982 0 1.32468 -0.07308 -2.41742 VAL_222 -5.87876 1.06565 3.14348 0.02251 0.05276 -0.10583 -1.64744 0 0 0 0 0 0 0.03655 0.03198 -0.28971 0 2.64269 -0.15598 -1.08211 ALA_223 -7.35363 0.5755 3.01109 0.00135 0 0.03322 -2.45221 0 0 0 0 0 0 -0.0335 0 -0.31737 0 1.32468 -0.32181 -5.53267 GLY_224 -4.24279 0.33071 4.49066 0.00014 0 -0.11316 -1.6995 0 0 0 0 0 0 -0.0312 0 0.55061 0 0.79816 -0.06772 0.01591 LEU_225 -6.52944 1.05379 3.61039 0.02454 0.06485 -0.10083 -1.79021 0 0 0 0 0 0 -0.03342 0.10806 -0.30366 0 1.66147 0.05618 -2.17828 THR_226 -4.74211 0.46861 3.6557 0.0061 0.05555 -0.09129 -1.67886 0 0 0 0 0 0 0.10416 0.17972 0.05083 0 1.15175 -0.19806 -1.03788 SER_227 -6.21091 0.5418 5.2804 0.002 0.06478 0.01805 -1.97184 0 0 0 0 0 0 0.03887 0.3388 -0.15937 0 -0.28969 -0.13226 -2.47937 TYR_228 -11.6805 2.13492 8.00147 0.02793 0.32775 -0.22176 -2.92056 0.00496 0 0 -0.60203 0 0 0.21839 2.01906 0.02272 0.01316 0.58223 5.08529 3.01299 PRO_229 -7.85526 1.54526 2.78616 0.00255 0.03669 -0.22585 -1.1508 0.04389 0 0 0 0 0 -0.16193 0.44779 -0.45937 0 -1.64321 5.08203 -1.55204 PHE_230 -9.19071 0.99587 3.52967 0.02296 0.23933 0.04631 -2.14636 0 0 0 0 0 0 0.12017 1.94143 0.02612 0 1.21829 -0.03236 -3.22928 ASP_231 -6.06478 0.49825 6.74489 0.00459 0.29659 -0.13499 -2.36493 0 0 0 0 0 0 0.05867 1.71196 -0.08466 0 -2.14574 -0.07439 -1.55456 THR_232 -7.99033 0.62211 6.33267 0.01151 0.06297 -0.08851 -3.30621 0 0 0 -0.55572 -1.05869 0 0.05729 0.04352 -0.01358 0 1.15175 -0.01329 -4.7445 VAL_233 -9.02613 1.16632 2.54741 0.02441 0.05394 -0.06562 -1.5872 0 0 0 0 0 0 -0.03844 0.13127 -0.18734 0 2.64269 0.01843 -4.32028 ARG_234 -12.0612 1.33249 10.0132 0.02046 0.29881 0.01907 -2.92781 0 0 0 0 -1.42791 0 0.00311 1.96604 -0.11409 0 -0.09474 0.0101 -2.96246 ARG_235 -10.3276 0.94469 8.76611 0.01392 0.38867 -0.6266 -1.42497 0 0 0 0 0 0 -0.01984 4.3399 -0.14741 0 -0.09474 -0.02009 1.79199 ARG_236 -9.75126 0.86321 7.03337 0.01797 0.43588 -0.01317 -3.22052 0 0 0 -0.85462 -0.47575 0 0.03372 3.31067 -0.16591 0 -0.09474 -0.31931 -3.20046 MET_237 -10.0478 0.85619 5.30961 0.01524 0.09278 -0.52155 -1.97515 0 0 0 0 0 0 0.0106 0.9208 -0.0642 0 1.65735 -0.25496 -4.00108 MET_238 -11.0001 1.24429 5.27053 0.00441 0.03557 -0.15809 -1.58575 0 0 0 0 0 0 -0.02146 2.07675 -0.11202 0 1.65735 -0.18009 -2.76861 MET_239 -8.54129 1.07608 3.9149 0.01365 0.11933 -0.29844 -0.98593 0 0 0 0 0 0 -0.03982 0.7595 0.07846 0 1.65735 -0.27356 -2.51979 GLN_240 -8.94419 0.95817 7.41761 0.01936 0.90308 -0.26357 -3.8349 0 0 0 -1.48166 0 0 0.33513 2.35891 -0.13875 0 -1.45095 -0.4172 -4.53895 SER_241 -4.39185 0.4743 4.84731 0.00202 0.05121 -0.07504 -1.78523 0 0 0 0 -0.53303 0 0.03207 0.37954 0.0599 0 -0.28969 -0.49094 -1.71942 GLY_242 -1.64974 0.07045 2.30786 6e-05 0 0.0688 -1.84896 0 0 0 -0.89395 0 0 -0.08248 0 -1.4627 0 0.79816 -0.6298 -3.32228 ARG_243 -8.63965 0.71854 7.03069 0.01755 0.31584 -0.49844 -2.40915 0 0 0 -0.64559 0 0 -0.03479 2.27196 0.03507 0 -0.09474 -0.41797 -2.35067 LYS_244 -3.38029 0.20907 3.52043 0.00745 0.11454 -0.13574 -2.03799 0 0 0 0 0 0 0.00896 1.00101 0.01766 0 -0.71458 -0.08791 -1.47738 GLY_245 -1.99668 0.14002 1.83696 2e-05 0 -0.11598 -0.46802 0 0 0 0 0 0 -0.22972 0 -1.30755 0 0.79816 -0.06621 -1.40901 THR_246 -1.51621 0.14741 1.84551 0.00741 0.07082 -0.06039 -0.05954 0 0 0 0 0 0 -0.02874 0.00787 -0.02485 0 1.15175 -0.12677 1.41426 ASP_247 -3.83251 0.34611 4.07103 0.00414 0.32731 0.10017 -1.76965 0 0 0 -0.35563 0 0 0.06209 1.85498 -0.18418 0 -2.14574 -0.35814 -1.88002 ILE_248 -6.38074 0.44379 2.99114 0.02567 0.07165 -0.29475 -0.08756 0 0 0 0 0 0 -0.06815 0.2548 -0.43326 0 2.30374 -0.48689 -1.66056 MET_249 -5.94507 0.45048 2.37317 0.01103 0.00966 -0.05436 -0.21835 0 0 0 -0.91248 0 0 -0.04035 1.31609 0.12124 0 1.65735 0.02558 -1.20601 TYR_250 -9.75984 0.98631 2.55925 0.02122 0.28205 -0.44619 -0.10377 0 0 0 -0.56918 -0.47575 0 0.13585 2.89552 -0.08449 0.00209 0.58223 0.22927 -3.74543 THR_251 -2.00906 0.0379 1.49868 0.00731 0.0745 0.02843 -0.6737 0 0 0 0 -0.54102 0 -0.04167 0.05997 -0.2961 0 1.15175 -0.25231 -0.95531 GLY_252 -3.68175 0.22624 2.99859 0.00017 0 -0.25535 -0.68933 0 0 0 0 0 0 -0.01504 0 -1.44499 0 0.79816 0.01284 -2.05044 THR_253 -4.70343 0.47404 2.60531 0.00582 0.04174 -0.0906 -0.60912 0 0 0 -0.32183 0 0 0.17821 0.90086 0.06233 0 1.15175 0.8681 0.56318 LEU_254 -4.76771 0.37092 3.69578 0.02179 0.20165 -0.30479 -1.18822 0 0 0 -0.32183 0 0 -0.03461 0.65695 -0.20514 0 1.66147 0.58086 0.36713 ASP_255 -5.61409 0.46172 6.0944 0.00436 0.29738 -0.18687 -1.70808 0 0 0 0 -0.54102 0 -0.04139 1.30843 0.17336 0 -2.14574 -0.20969 -2.10723 CYS_256 -9.36468 1.41297 3.98803 0.00265 0.04364 -0.13835 -2.03007 0 0 0 0 0 0 -0.00775 1.42667 0.30576 0 3.25479 0.02584 -1.0805 TRP_257 -9.30777 0.81319 3.04772 0.02449 0.40727 -0.09551 -1.51837 0 0 0 0 0 0 -0.00291 2.42537 -0.34504 0 2.26099 0.22679 -2.06379 ARG_258 -7.00921 0.35889 5.50409 0.01066 0.19227 -0.48187 -2.39599 0 0 0 0 0 0 -0.002 1.53257 -0.14174 0 -0.09474 -0.12249 -2.64956 LYS_259 -6.06167 0.41731 6.00638 0.01213 0.2679 -0.1158 -2.62776 0 0 0 0 0 0 0.11541 2.08554 -0.0713 0 -0.71458 -0.35329 -1.03974 ILE_260 -9.27564 0.54835 3.42229 0.0252 0.0588 -0.38203 -2.39869 0 0 0 0 0 0 -0.05828 0.09539 -0.44857 0 2.30374 -0.16893 -6.2784 ALA_261 -4.60579 0.26379 2.87536 0.00141 0 -0.10796 -0.87255 0 0 0 0 0 0 -0.00857 0 -0.23877 0 1.32468 -0.25182 -1.62022 ARG_262 -4.02996 0.16967 4.02685 0.01082 0.19824 -0.30715 -0.81895 0 0 0 0 0 0 -0.01368 1.70376 -0.06796 0 -0.09474 -0.1012 0.6757 ASP_263 -3.26944 0.20703 4.17228 0.0038 0.30973 -0.18464 -1.39437 0 0 0 0 0 0 -0.00107 1.87748 -0.14482 0 -2.14574 0.05417 -0.5156 GLU_264 -3.11315 0.2146 2.48 0.00967 0.77683 -0.18497 -0.73903 0 0 0 0 0 0 -0.03113 2.76568 -0.10517 0 -2.72453 0.01465 -0.63655 GLY_265 -3.48787 0.44855 3.3245 6e-05 0 -0.07414 -1.42216 0 0 0 0 0 0 -0.06497 0 -1.50254 0 0.79816 0.27533 -1.70508 ALA_266 -2.5461 0.21122 1.92174 0.00146 0 8e-05 -0.50843 0 0 0 0 0 0 0.02228 0 -0.36741 0 1.32468 -0.1533 -0.09377 LYS_267 -2.25997 0.27126 2.16142 0.00746 0.12817 -0.13657 -0.49872 0 0 0 0 0 0 -0.049 0.877 -0.04373 0 -0.71458 -0.61452 -0.87177 ALA_268 -3.8946 0.6528 2.33272 0.00166 0 -0.17616 -1.63296 0 0 0 0 0 0 -0.00343 0 -0.10799 0 1.32468 -0.53464 -2.03792 PHE_269 -10.1997 1.17791 1.68942 0.02813 0.22962 0.11551 -1.8336 0 0 0 -0.55572 0 0 0.25012 1.95444 0.00969 0 1.21829 -0.33505 -6.25097 PHE_270 -6.39142 0.86767 2.4426 0.025 0.28969 -0.25935 -2.28609 0 0 0 0 0 0 0.05577 1.65545 -0.21696 0 1.21829 -0.34256 -2.94191 LYS_271 -5.08484 0.31684 4.97575 0.01729 0.19884 -0.50577 -1.95569 0 0 0 -0.60203 0 0 -0.0402 2.31198 0.03252 0 -0.71458 -0.45427 -1.50417 GLY_272 -4.13259 0.23289 3.31201 6e-05 0 -0.01138 -1.0038 0 0 0 0 0 0 -0.15224 0 -1.42526 0 0.79816 -0.72055 -3.10269 ALA_273 -5.44088 0.88354 2.43599 0.0016 0 -0.05552 -1.45788 0 0 0 0 0 0 0.03423 0 -0.28034 0 1.32468 -0.74303 -3.29761 TRP_274 -5.87818 0.64582 2.22363 0.02635 0.57992 -0.26967 -0.79653 0 0 0 0 0 0 -0.03085 2.22075 0.12755 0 2.26099 -0.37809 0.7317 SER_275 -7.02282 0.81072 5.66305 0.00161 0.06606 -0.30671 -1.20146 0 0 0 0 0 0 -0.05592 1.40323 0.23002 0 -0.28969 -0.28059 -0.9825 ASN_276 -6.83549 0.53792 6.32684 0.00565 0.65863 -0.24435 -2.41669 0 0 0 0 -1.15592 0 0.04393 2.86461 0.24927 0 -1.34026 -0.12694 -1.43281 VAL_277 -6.53884 0.55912 2.63554 0.02238 0.04859 -0.16357 -1.71801 0 0 0 0 0 0 -0.05669 0.072 -0.30766 0 2.64269 -0.04698 -2.85143 LEU_278 -6.32401 0.36277 3.39104 0.01752 0.071 -0.21255 -1.87887 0 0 0 0 0 0 0.01841 0.196 -0.30127 0 1.66147 -0.21299 -3.2115 ARG_279 -8.26936 0.48878 6.51665 0.02589 0.70122 0.10735 -3.02289 0 0 0 0 -1.15592 0 0.01777 1.50577 0.02154 0 -0.09474 -0.08593 -3.24388 GLY_280 -3.43591 0.12511 3.84276 0.00015 0 -0.25945 -1.7954 0 0 0 0 0 0 0.00243 0 0.61452 0 0.79816 0.37343 0.26579 MET_281 -6.89381 0.4407 3.60214 0.00967 0.19501 -0.05541 -1.96071 0 0 0 0 0 0 -0.02759 1.66554 0.07215 0 1.65735 0.32703 -0.96793 GLY_282 -3.70282 0.26813 3.42895 0.00018 0 -0.12678 -2.06911 0 0 0 0 0 0 -0.00057 0 0.64445 0 0.79816 0.38435 -0.37506 GLY_283 -4.72784 0.59605 4.08106 0.00015 0 -0.1565 -1.9755 0 0 0 0 0 0 -0.00301 0 0.61353 0 0.79816 0.65387 -0.12004 ALA_284 -5.77284 0.71823 3.59016 0.00159 0 0.02583 -2.025 0 0 0 0 0 0 -0.03215 0 -0.28348 0 1.32468 0.02358 -2.4294 PHE_285 -7.66449 0.9216 3.75204 0.02412 0.25728 -0.11478 -1.95216 0 0 0 0 0 0 0.02573 2.46146 0.05147 0 1.21829 -0.31567 -1.33512 VAL_286 -6.97668 0.71849 3.54209 0.02276 0.05458 -0.01419 -2.0569 0 0 0 0 0 0 -0.02878 0.14784 -0.04564 0 2.64269 -0.17967 -2.17341 LEU_287 -6.85715 0.645 4.49261 0.02023 0.07583 -0.28093 -1.21585 0 0 0 0 0 0 0.04541 0.15401 -0.30066 0 1.66147 -0.29857 -1.85859 VAL_288 -6.37986 0.6569 4.31048 0.01902 0.05214 -0.25428 -1.60596 0 0 0 0 0 0 0.00932 0.00049 -0.30937 0 2.64269 -0.20747 -1.06589 LEU_289 -6.92925 0.6784 4.25381 0.01872 0.06902 -0.22111 -1.98201 0 0 0 0 0 0 -0.0218 0.18227 -0.29646 0 1.66147 -0.20696 -2.79391 TYR_290 -8.72833 0.80709 5.07385 0.02427 0.24708 -0.25015 -2.12469 0 0 0 0 0 0 0.00761 1.6698 -0.39591 5e-05 0.58223 -0.11631 -3.20341 ASP_291 -5.03674 0.31443 5.39546 0.00432 0.29152 -0.31382 -1.66214 0 0 0 0 0 0 -0.02494 1.41053 0.19094 0 -2.14574 -0.06931 -1.64549 GLU_292 -6.1616 0.4878 5.49956 0.00588 0.25257 -0.46741 -1.8907 0 0 0 0 0 0 -0.03643 2.5504 -0.23637 0 -2.72453 -0.33507 -3.0559 ILE_293 -6.12813 0.47824 5.00182 0.02801 0.0704 -0.27243 -2.84111 0 0 0 0 0 0 0.01081 0.22465 -0.35871 0 2.30374 -0.25703 -1.73973 LYS_294 -5.26604 0.30002 4.32688 0.02231 0.35179 -0.38856 -0.4151 0 0 0 0 0 0 0.02473 1.61954 -0.08901 0 -0.71458 -0.25195 -0.47996 LYS_295 -3.67425 0.29596 3.52862 0.00687 0.11064 -0.23334 -0.61266 0 0 0 0 0 0 -0.03859 1.05838 -0.14949 0 -0.71458 -0.32604 -0.74847 PHE_296 -3.38443 0.31354 2.72846 0.02475 0.22189 -0.28719 -0.66575 0 0 0 0 0 0 -0.04097 2.35156 0.0613 0 1.21829 -0.11746 2.42399 THR:CtermProteinFull_297 -2.53319 0.06498 3.51157 0.01087 0.14702 -0.19783 -0.92481 0 0 0 0 0 0 0 0.0503 0 0 1.15175 -0.00421 1.27645 #END_POSE_ENERGIES_TABLE S_0005_0001.pdb