ATOM 1 N ALA A 1 -1.825 27.035 8.440 1.00 0.00 N ATOM 2 CA ALA A 1 -2.438 26.571 9.714 1.00 0.00 C ATOM 3 C ALA A 1 -2.320 25.051 9.815 1.00 0.00 C ATOM 4 O ALA A 1 -2.612 24.328 8.856 1.00 0.00 O ATOM 5 CB ALA A 1 -3.914 26.979 9.746 1.00 0.00 C ATOM 6 H ALA A 1 -1.877 26.273 7.734 1.00 0.00 H ATOM 7 HA ALA A 1 -1.924 27.027 10.547 1.00 0.00 H ATOM 8 HB1 ALA A 1 -4.127 27.630 8.913 1.00 0.00 H ATOM 9 HB2 ALA A 1 -4.127 27.496 10.671 1.00 0.00 H ATOM 10 HB3 ALA A 1 -4.535 26.095 9.679 1.00 0.00 H ATOM 11 N SER A 2 -1.888 24.574 10.981 1.00 0.00 N ATOM 12 CA SER A 2 -1.738 23.140 11.196 1.00 0.00 C ATOM 13 C SER A 2 -2.978 22.398 10.706 1.00 0.00 C ATOM 14 O SER A 2 -2.883 21.302 10.155 1.00 0.00 O ATOM 15 CB SER A 2 -1.523 22.857 12.682 1.00 0.00 C ATOM 16 OG SER A 2 -1.383 21.457 12.877 1.00 0.00 O ATOM 17 H SER A 2 -1.667 25.198 11.703 1.00 0.00 H ATOM 18 HA SER A 2 -0.880 22.788 10.645 1.00 0.00 H ATOM 19 HB2 SER A 2 -0.630 23.355 13.019 1.00 0.00 H ATOM 20 HB3 SER A 2 -2.372 23.226 13.243 1.00 0.00 H ATOM 21 HG SER A 2 -2.034 21.013 12.328 1.00 0.00 H ATOM 22 N LYS A 3 -4.144 23.003 10.911 1.00 0.00 N ATOM 23 CA LYS A 3 -5.396 22.392 10.481 1.00 0.00 C ATOM 24 C LYS A 3 -5.307 21.960 9.021 1.00 0.00 C ATOM 25 O LYS A 3 -5.799 20.897 8.644 1.00 0.00 O ATOM 26 CB LYS A 3 -6.547 23.389 10.645 1.00 0.00 C ATOM 27 CG LYS A 3 -7.562 22.835 11.647 1.00 0.00 C ATOM 28 CD LYS A 3 -8.710 23.831 11.816 1.00 0.00 C ATOM 29 CE LYS A 3 -10.023 23.179 11.381 1.00 0.00 C ATOM 30 NZ LYS A 3 -10.387 22.102 12.347 1.00 0.00 N ATOM 31 H LYS A 3 -4.163 23.877 11.355 1.00 0.00 H ATOM 32 HA LYS A 3 -5.596 21.525 11.091 1.00 0.00 H ATOM 33 HB2 LYS A 3 -6.159 24.329 11.008 1.00 0.00 H ATOM 34 HB3 LYS A 3 -7.032 23.542 9.692 1.00 0.00 H ATOM 35 HG2 LYS A 3 -7.948 21.894 11.282 1.00 0.00 H ATOM 36 HG3 LYS A 3 -7.079 22.679 12.600 1.00 0.00 H ATOM 37 HD2 LYS A 3 -8.780 24.127 12.853 1.00 0.00 H ATOM 38 HD3 LYS A 3 -8.525 24.702 11.206 1.00 0.00 H ATOM 39 HE2 LYS A 3 -10.806 23.923 11.361 1.00 0.00 H ATOM 40 HE3 LYS A 3 -9.908 22.756 10.394 1.00 0.00 H ATOM 41 HZ1 LYS A 3 -9.614 21.975 13.031 1.00 0.00 H ATOM 42 HZ2 LYS A 3 -10.542 21.213 11.832 1.00 0.00 H ATOM 43 HZ3 LYS A 3 -11.256 22.369 12.850 1.00 0.00 H ATOM 44 N GLU A 4 -4.673 22.792 8.201 1.00 0.00 N ATOM 45 CA GLU A 4 -4.526 22.485 6.782 1.00 0.00 C ATOM 46 C GLU A 4 -3.548 21.332 6.577 1.00 0.00 C ATOM 47 O GLU A 4 -3.822 20.402 5.818 1.00 0.00 O ATOM 48 CB GLU A 4 -4.023 23.720 6.031 1.00 0.00 C ATOM 49 CG GLU A 4 -5.041 24.855 6.169 1.00 0.00 C ATOM 50 CD GLU A 4 -5.527 25.292 4.792 1.00 0.00 C ATOM 51 OE1 GLU A 4 -4.702 25.711 3.999 1.00 0.00 O ATOM 52 OE2 GLU A 4 -6.720 25.200 4.550 1.00 0.00 O ATOM 53 H GLU A 4 -4.299 23.625 8.553 1.00 0.00 H ATOM 54 HA GLU A 4 -5.488 22.204 6.383 1.00 0.00 H ATOM 55 HB2 GLU A 4 -3.075 24.034 6.443 1.00 0.00 H ATOM 56 HB3 GLU A 4 -3.896 23.481 4.985 1.00 0.00 H ATOM 57 HG2 GLU A 4 -5.882 24.510 6.754 1.00 0.00 H ATOM 58 HG3 GLU A 4 -4.577 25.694 6.667 1.00 0.00 H ATOM 59 N LEU A 5 -2.411 21.405 7.252 1.00 0.00 N ATOM 60 CA LEU A 5 -1.394 20.365 7.130 1.00 0.00 C ATOM 61 C LEU A 5 -1.962 19.008 7.523 1.00 0.00 C ATOM 62 O LEU A 5 -1.574 17.980 6.966 1.00 0.00 O ATOM 63 CB LEU A 5 -0.195 20.697 8.025 1.00 0.00 C ATOM 64 CG LEU A 5 0.693 21.734 7.328 1.00 0.00 C ATOM 65 CD1 LEU A 5 1.392 21.092 6.126 1.00 0.00 C ATOM 66 CD2 LEU A 5 -0.172 22.905 6.847 1.00 0.00 C ATOM 67 H LEU A 5 -2.249 22.177 7.844 1.00 0.00 H ATOM 68 HA LEU A 5 -1.071 20.319 6.104 1.00 0.00 H ATOM 69 HB2 LEU A 5 -0.547 21.098 8.962 1.00 0.00 H ATOM 70 HB3 LEU A 5 0.376 19.801 8.215 1.00 0.00 H ATOM 71 HG LEU A 5 1.434 22.097 8.024 1.00 0.00 H ATOM 72 HD11 LEU A 5 1.236 20.025 6.136 1.00 0.00 H ATOM 73 HD12 LEU A 5 2.449 21.295 6.177 1.00 0.00 H ATOM 74 HD13 LEU A 5 0.987 21.504 5.215 1.00 0.00 H ATOM 75 HD21 LEU A 5 -0.869 23.179 7.622 1.00 0.00 H ATOM 76 HD22 LEU A 5 -0.710 22.615 5.958 1.00 0.00 H ATOM 77 HD23 LEU A 5 0.457 23.751 6.626 1.00 0.00 H ATOM 78 N GLU A 6 -2.879 19.014 8.481 1.00 0.00 N ATOM 79 CA GLU A 6 -3.494 17.774 8.941 1.00 0.00 C ATOM 80 C GLU A 6 -4.399 17.188 7.862 1.00 0.00 C ATOM 81 O GLU A 6 -4.326 15.997 7.558 1.00 0.00 O ATOM 82 CB GLU A 6 -4.313 18.036 10.208 1.00 0.00 C ATOM 83 CG GLU A 6 -3.597 17.426 11.415 1.00 0.00 C ATOM 84 CD GLU A 6 -2.220 18.060 11.582 1.00 0.00 C ATOM 85 OE1 GLU A 6 -2.055 19.191 11.154 1.00 0.00 O ATOM 86 OE2 GLU A 6 -1.352 17.406 12.135 1.00 0.00 O ATOM 87 H GLU A 6 -3.146 19.865 8.886 1.00 0.00 H ATOM 88 HA GLU A 6 -2.716 17.062 9.170 1.00 0.00 H ATOM 89 HB2 GLU A 6 -4.418 19.102 10.353 1.00 0.00 H ATOM 90 HB3 GLU A 6 -5.289 17.588 10.105 1.00 0.00 H ATOM 91 HG2 GLU A 6 -4.183 17.601 12.306 1.00 0.00 H ATOM 92 HG3 GLU A 6 -3.484 16.362 11.265 1.00 0.00 H ATOM 93 N LEU A 7 -5.247 18.033 7.286 1.00 0.00 N ATOM 94 CA LEU A 7 -6.161 17.587 6.240 1.00 0.00 C ATOM 95 C LEU A 7 -5.384 17.027 5.053 1.00 0.00 C ATOM 96 O LEU A 7 -5.779 16.023 4.460 1.00 0.00 O ATOM 97 CB LEU A 7 -7.035 18.754 5.778 1.00 0.00 C ATOM 98 CG LEU A 7 -8.239 18.892 6.712 1.00 0.00 C ATOM 99 CD1 LEU A 7 -8.773 20.324 6.649 1.00 0.00 C ATOM 100 CD2 LEU A 7 -9.339 17.921 6.271 1.00 0.00 C ATOM 101 H LEU A 7 -5.259 18.971 7.569 1.00 0.00 H ATOM 102 HA LEU A 7 -6.793 16.811 6.642 1.00 0.00 H ATOM 103 HB2 LEU A 7 -6.457 19.666 5.799 1.00 0.00 H ATOM 104 HB3 LEU A 7 -7.380 18.570 4.772 1.00 0.00 H ATOM 105 HG LEU A 7 -7.938 18.664 7.725 1.00 0.00 H ATOM 106 HD11 LEU A 7 -8.004 21.009 6.978 1.00 0.00 H ATOM 107 HD12 LEU A 7 -9.635 20.416 7.293 1.00 0.00 H ATOM 108 HD13 LEU A 7 -9.054 20.560 5.635 1.00 0.00 H ATOM 109 HD21 LEU A 7 -10.027 18.431 5.616 1.00 0.00 H ATOM 110 HD22 LEU A 7 -9.868 17.560 7.141 1.00 0.00 H ATOM 111 HD23 LEU A 7 -8.900 17.086 5.747 1.00 0.00 H ATOM 112 N ILE A 8 -4.280 17.683 4.715 1.00 0.00 N ATOM 113 CA ILE A 8 -3.454 17.239 3.598 1.00 0.00 C ATOM 114 C ILE A 8 -2.860 15.863 3.882 1.00 0.00 C ATOM 115 O ILE A 8 -2.875 14.980 3.026 1.00 0.00 O ATOM 116 CB ILE A 8 -2.326 18.241 3.349 1.00 0.00 C ATOM 117 CG1 ILE A 8 -2.918 19.549 2.813 1.00 0.00 C ATOM 118 CG2 ILE A 8 -1.342 17.665 2.328 1.00 0.00 C ATOM 119 CD1 ILE A 8 -3.044 19.472 1.290 1.00 0.00 C ATOM 120 H ILE A 8 -4.014 18.475 5.224 1.00 0.00 H ATOM 121 HA ILE A 8 -4.069 17.172 2.718 1.00 0.00 H ATOM 122 HB ILE A 8 -1.806 18.434 4.277 1.00 0.00 H ATOM 123 HG12 ILE A 8 -3.895 19.706 3.248 1.00 0.00 H ATOM 124 HG13 ILE A 8 -2.270 20.372 3.078 1.00 0.00 H ATOM 125 HG21 ILE A 8 -0.757 18.466 1.898 1.00 0.00 H ATOM 126 HG22 ILE A 8 -1.893 17.161 1.545 1.00 0.00 H ATOM 127 HG23 ILE A 8 -0.687 16.964 2.813 1.00 0.00 H ATOM 128 HD11 ILE A 8 -3.410 18.500 1.004 1.00 0.00 H ATOM 129 HD12 ILE A 8 -2.074 19.635 0.841 1.00 0.00 H ATOM 130 HD13 ILE A 8 -3.727 20.227 0.945 1.00 0.00 H ATOM 131 N THR A 9 -2.338 15.691 5.092 1.00 0.00 N ATOM 132 CA THR A 9 -1.740 14.417 5.483 1.00 0.00 C ATOM 133 C THR A 9 -2.783 13.305 5.446 1.00 0.00 C ATOM 134 O THR A 9 -2.511 12.200 4.979 1.00 0.00 O ATOM 135 CB THR A 9 -1.153 14.524 6.891 1.00 0.00 C ATOM 136 OG1 THR A 9 -0.145 15.526 6.906 1.00 0.00 O ATOM 137 CG2 THR A 9 -0.548 13.180 7.296 1.00 0.00 C ATOM 138 H THR A 9 -2.352 16.434 5.727 1.00 0.00 H ATOM 139 HA THR A 9 -0.947 14.176 4.791 1.00 0.00 H ATOM 140 HB THR A 9 -1.934 14.787 7.587 1.00 0.00 H ATOM 141 HG1 THR A 9 0.558 15.248 6.314 1.00 0.00 H ATOM 142 HG21 THR A 9 0.432 13.339 7.723 1.00 0.00 H ATOM 143 HG22 THR A 9 -0.463 12.547 6.426 1.00 0.00 H ATOM 144 HG23 THR A 9 -1.184 12.704 8.027 1.00 0.00 H ATOM 145 N LEU A 10 -3.980 13.606 5.940 1.00 0.00 N ATOM 146 CA LEU A 10 -5.058 12.624 5.957 1.00 0.00 C ATOM 147 C LEU A 10 -5.423 12.206 4.535 1.00 0.00 C ATOM 148 O LEU A 10 -5.638 11.024 4.261 1.00 0.00 O ATOM 149 CB LEU A 10 -6.288 13.210 6.651 1.00 0.00 C ATOM 150 CG LEU A 10 -7.215 12.076 7.091 1.00 0.00 C ATOM 151 CD1 LEU A 10 -6.930 11.722 8.552 1.00 0.00 C ATOM 152 CD2 LEU A 10 -8.672 12.526 6.952 1.00 0.00 C ATOM 153 H LEU A 10 -4.141 14.504 6.298 1.00 0.00 H ATOM 154 HA LEU A 10 -4.730 11.753 6.504 1.00 0.00 H ATOM 155 HB2 LEU A 10 -5.977 13.779 7.515 1.00 0.00 H ATOM 156 HB3 LEU A 10 -6.813 13.858 5.964 1.00 0.00 H ATOM 157 HG LEU A 10 -7.044 11.210 6.470 1.00 0.00 H ATOM 158 HD11 LEU A 10 -7.211 12.550 9.185 1.00 0.00 H ATOM 159 HD12 LEU A 10 -5.877 11.516 8.674 1.00 0.00 H ATOM 160 HD13 LEU A 10 -7.502 10.849 8.829 1.00 0.00 H ATOM 161 HD21 LEU A 10 -8.843 13.389 7.579 1.00 0.00 H ATOM 162 HD22 LEU A 10 -9.327 11.723 7.255 1.00 0.00 H ATOM 163 HD23 LEU A 10 -8.875 12.783 5.922 1.00 0.00 H ATOM 164 N THR A 11 -5.492 13.182 3.637 1.00 0.00 N ATOM 165 CA THR A 11 -5.832 12.903 2.247 1.00 0.00 C ATOM 166 C THR A 11 -4.834 11.922 1.636 1.00 0.00 C ATOM 167 O THR A 11 -5.223 10.947 0.980 1.00 0.00 O ATOM 168 CB THR A 11 -5.832 14.203 1.438 1.00 0.00 C ATOM 169 OG1 THR A 11 -6.894 15.035 1.882 1.00 0.00 O ATOM 170 CG2 THR A 11 -6.018 13.884 -0.046 1.00 0.00 C ATOM 171 H THR A 11 -5.311 14.105 3.911 1.00 0.00 H ATOM 172 HA THR A 11 -6.818 12.468 2.206 1.00 0.00 H ATOM 173 HB THR A 11 -4.892 14.715 1.576 1.00 0.00 H ATOM 174 HG1 THR A 11 -6.550 15.925 1.989 1.00 0.00 H ATOM 175 HG21 THR A 11 -6.330 14.775 -0.571 1.00 0.00 H ATOM 176 HG22 THR A 11 -6.771 13.118 -0.159 1.00 0.00 H ATOM 177 HG23 THR A 11 -5.083 13.533 -0.459 1.00 0.00 H ATOM 178 N VAL A 12 -3.549 12.185 1.851 1.00 0.00 N ATOM 179 CA VAL A 12 -2.503 11.321 1.314 1.00 0.00 C ATOM 180 C VAL A 12 -2.574 9.934 1.945 1.00 0.00 C ATOM 181 O VAL A 12 -2.385 8.925 1.267 1.00 0.00 O ATOM 182 CB VAL A 12 -1.130 11.936 1.583 1.00 0.00 C ATOM 183 CG1 VAL A 12 -0.037 10.925 1.229 1.00 0.00 C ATOM 184 CG2 VAL A 12 -0.956 13.193 0.723 1.00 0.00 C ATOM 185 H VAL A 12 -3.299 12.972 2.379 1.00 0.00 H ATOM 186 HA VAL A 12 -2.642 11.226 0.246 1.00 0.00 H ATOM 187 HB VAL A 12 -1.051 12.200 2.627 1.00 0.00 H ATOM 188 HG11 VAL A 12 0.831 11.448 0.856 1.00 0.00 H ATOM 189 HG12 VAL A 12 -0.405 10.249 0.470 1.00 0.00 H ATOM 190 HG13 VAL A 12 0.231 10.363 2.111 1.00 0.00 H ATOM 191 HG21 VAL A 12 -0.669 14.021 1.353 1.00 0.00 H ATOM 192 HG22 VAL A 12 -1.887 13.424 0.229 1.00 0.00 H ATOM 193 HG23 VAL A 12 -0.188 13.019 -0.016 1.00 0.00 H ATOM 194 N GLY A 13 -2.848 9.894 3.245 1.00 0.00 N ATOM 195 CA GLY A 13 -2.941 8.625 3.957 1.00 0.00 C ATOM 196 C GLY A 13 -4.031 7.746 3.360 1.00 0.00 C ATOM 197 O GLY A 13 -3.834 6.546 3.158 1.00 0.00 O ATOM 198 H GLY A 13 -2.988 10.733 3.732 1.00 0.00 H ATOM 199 HA2 GLY A 13 -1.992 8.112 3.888 1.00 0.00 H ATOM 200 HA3 GLY A 13 -3.167 8.816 4.995 1.00 0.00 H ATOM 201 N PHE A 14 -5.180 8.346 3.077 1.00 0.00 N ATOM 202 CA PHE A 14 -6.295 7.608 2.498 1.00 0.00 C ATOM 203 C PHE A 14 -5.876 6.946 1.188 1.00 0.00 C ATOM 204 O PHE A 14 -6.074 5.747 0.994 1.00 0.00 O ATOM 205 CB PHE A 14 -7.470 8.554 2.236 1.00 0.00 C ATOM 206 CG PHE A 14 -8.614 7.781 1.619 1.00 0.00 C ATOM 207 CD1 PHE A 14 -9.241 6.763 2.347 1.00 0.00 C ATOM 208 CD2 PHE A 14 -9.045 8.083 0.322 1.00 0.00 C ATOM 209 CE1 PHE A 14 -10.300 6.047 1.778 1.00 0.00 C ATOM 210 CE2 PHE A 14 -10.104 7.366 -0.247 1.00 0.00 C ATOM 211 CZ PHE A 14 -10.732 6.349 0.480 1.00 0.00 C ATOM 212 H PHE A 14 -5.281 9.305 3.259 1.00 0.00 H ATOM 213 HA PHE A 14 -6.609 6.844 3.190 1.00 0.00 H ATOM 214 HB2 PHE A 14 -7.793 8.993 3.167 1.00 0.00 H ATOM 215 HB3 PHE A 14 -7.157 9.336 1.558 1.00 0.00 H ATOM 216 HD1 PHE A 14 -8.909 6.530 3.348 1.00 0.00 H ATOM 217 HD2 PHE A 14 -8.563 8.868 -0.241 1.00 0.00 H ATOM 218 HE1 PHE A 14 -10.784 5.262 2.340 1.00 0.00 H ATOM 219 HE2 PHE A 14 -10.437 7.599 -1.248 1.00 0.00 H ATOM 220 HZ PHE A 14 -11.549 5.796 0.042 1.00 0.00 H ATOM 221 N GLY A 15 -5.293 7.738 0.292 1.00 0.00 N ATOM 222 CA GLY A 15 -4.851 7.216 -0.997 1.00 0.00 C ATOM 223 C GLY A 15 -3.865 6.067 -0.817 1.00 0.00 C ATOM 224 O GLY A 15 -3.903 5.083 -1.558 1.00 0.00 O ATOM 225 H GLY A 15 -5.159 8.694 0.500 1.00 0.00 H ATOM 226 HA2 GLY A 15 -5.710 6.865 -1.551 1.00 0.00 H ATOM 227 HA3 GLY A 15 -4.370 8.006 -1.552 1.00 0.00 H ATOM 228 N ILE A 16 -2.989 6.198 0.171 1.00 0.00 N ATOM 229 CA ILE A 16 -1.996 5.164 0.439 1.00 0.00 C ATOM 230 C ILE A 16 -2.666 3.885 0.926 1.00 0.00 C ATOM 231 O ILE A 16 -2.399 2.800 0.409 1.00 0.00 O ATOM 232 CB ILE A 16 -1.001 5.656 1.493 1.00 0.00 C ATOM 233 CG1 ILE A 16 -0.087 6.720 0.875 1.00 0.00 C ATOM 234 CG2 ILE A 16 -0.153 4.479 1.985 1.00 0.00 C ATOM 235 CD1 ILE A 16 0.746 7.380 1.977 1.00 0.00 C ATOM 236 H ILE A 16 -3.007 7.004 0.728 1.00 0.00 H ATOM 237 HA ILE A 16 -1.458 4.953 -0.474 1.00 0.00 H ATOM 238 HB ILE A 16 -1.541 6.083 2.325 1.00 0.00 H ATOM 239 HG12 ILE A 16 0.570 6.255 0.155 1.00 0.00 H ATOM 240 HG13 ILE A 16 -0.689 7.469 0.383 1.00 0.00 H ATOM 241 HG21 ILE A 16 -0.732 3.885 2.676 1.00 0.00 H ATOM 242 HG22 ILE A 16 0.728 4.851 2.484 1.00 0.00 H ATOM 243 HG23 ILE A 16 0.140 3.872 1.143 1.00 0.00 H ATOM 244 HD11 ILE A 16 1.350 8.166 1.549 1.00 0.00 H ATOM 245 HD12 ILE A 16 1.389 6.640 2.432 1.00 0.00 H ATOM 246 HD13 ILE A 16 0.090 7.795 2.725 1.00 0.00 H ATOM 247 N LEU A 17 -3.530 4.020 1.927 1.00 0.00 N ATOM 248 CA LEU A 17 -4.227 2.866 2.481 1.00 0.00 C ATOM 249 C LEU A 17 -4.941 2.093 1.376 1.00 0.00 C ATOM 250 O LEU A 17 -5.013 0.864 1.416 1.00 0.00 O ATOM 251 CB LEU A 17 -5.242 3.322 3.530 1.00 0.00 C ATOM 252 CG LEU A 17 -5.485 2.192 4.532 1.00 0.00 C ATOM 253 CD1 LEU A 17 -4.543 2.356 5.727 1.00 0.00 C ATOM 254 CD2 LEU A 17 -6.936 2.247 5.015 1.00 0.00 C ATOM 255 H LEU A 17 -3.697 4.910 2.300 1.00 0.00 H ATOM 256 HA LEU A 17 -3.503 2.218 2.953 1.00 0.00 H ATOM 257 HB2 LEU A 17 -4.855 4.189 4.050 1.00 0.00 H ATOM 258 HB3 LEU A 17 -6.171 3.577 3.045 1.00 0.00 H ATOM 259 HG LEU A 17 -5.299 1.241 4.054 1.00 0.00 H ATOM 260 HD11 LEU A 17 -4.766 3.284 6.236 1.00 0.00 H ATOM 261 HD12 LEU A 17 -3.521 2.374 5.379 1.00 0.00 H ATOM 262 HD13 LEU A 17 -4.680 1.530 6.407 1.00 0.00 H ATOM 263 HD21 LEU A 17 -7.098 1.474 5.753 1.00 0.00 H ATOM 264 HD22 LEU A 17 -7.599 2.090 4.178 1.00 0.00 H ATOM 265 HD23 LEU A 17 -7.132 3.213 5.456 1.00 0.00 H ATOM 266 N ILE A 18 -5.464 2.820 0.394 1.00 0.00 N ATOM 267 CA ILE A 18 -6.167 2.188 -0.719 1.00 0.00 C ATOM 268 C ILE A 18 -5.211 1.311 -1.521 1.00 0.00 C ATOM 269 O ILE A 18 -5.464 0.123 -1.722 1.00 0.00 O ATOM 270 CB ILE A 18 -6.768 3.259 -1.629 1.00 0.00 C ATOM 271 CG1 ILE A 18 -7.949 3.922 -0.919 1.00 0.00 C ATOM 272 CG2 ILE A 18 -7.250 2.613 -2.927 1.00 0.00 C ATOM 273 CD1 ILE A 18 -8.349 5.191 -1.672 1.00 0.00 C ATOM 274 H ILE A 18 -5.372 3.794 0.418 1.00 0.00 H ATOM 275 HA ILE A 18 -6.963 1.572 -0.328 1.00 0.00 H ATOM 276 HB ILE A 18 -6.016 4.003 -1.853 1.00 0.00 H ATOM 277 HG12 ILE A 18 -8.785 3.237 -0.896 1.00 0.00 H ATOM 278 HG13 ILE A 18 -7.667 4.179 0.091 1.00 0.00 H ATOM 279 HG21 ILE A 18 -7.673 1.644 -2.710 1.00 0.00 H ATOM 280 HG22 ILE A 18 -6.415 2.497 -3.604 1.00 0.00 H ATOM 281 HG23 ILE A 18 -7.998 3.241 -3.385 1.00 0.00 H ATOM 282 HD11 ILE A 18 -8.015 6.057 -1.119 1.00 0.00 H ATOM 283 HD12 ILE A 18 -9.423 5.224 -1.781 1.00 0.00 H ATOM 284 HD13 ILE A 18 -7.885 5.189 -2.649 1.00 0.00 H ATOM 285 N PHE A 19 -4.111 1.904 -1.973 1.00 0.00 N ATOM 286 CA PHE A 19 -3.119 1.162 -2.743 1.00 0.00 C ATOM 287 C PHE A 19 -2.665 -0.077 -1.976 1.00 0.00 C ATOM 288 O PHE A 19 -2.581 -1.172 -2.533 1.00 0.00 O ATOM 289 CB PHE A 19 -1.907 2.052 -3.029 1.00 0.00 C ATOM 290 CG PHE A 19 -1.637 2.076 -4.514 1.00 0.00 C ATOM 291 CD1 PHE A 19 -2.570 2.655 -5.382 1.00 0.00 C ATOM 292 CD2 PHE A 19 -0.457 1.520 -5.023 1.00 0.00 C ATOM 293 CE1 PHE A 19 -2.323 2.678 -6.760 1.00 0.00 C ATOM 294 CE2 PHE A 19 -0.210 1.543 -6.399 1.00 0.00 C ATOM 295 CZ PHE A 19 -1.143 2.122 -7.269 1.00 0.00 C ATOM 296 H PHE A 19 -3.964 2.856 -1.780 1.00 0.00 H ATOM 297 HA PHE A 19 -3.555 0.854 -3.682 1.00 0.00 H ATOM 298 HB2 PHE A 19 -2.106 3.055 -2.681 1.00 0.00 H ATOM 299 HB3 PHE A 19 -1.041 1.660 -2.511 1.00 0.00 H ATOM 300 HD1 PHE A 19 -3.480 3.085 -4.990 1.00 0.00 H ATOM 301 HD2 PHE A 19 0.263 1.073 -4.353 1.00 0.00 H ATOM 302 HE1 PHE A 19 -3.042 3.125 -7.431 1.00 0.00 H ATOM 303 HE2 PHE A 19 0.700 1.113 -6.792 1.00 0.00 H ATOM 304 HZ PHE A 19 -0.952 2.139 -8.332 1.00 0.00 H ATOM 305 N SER A 20 -2.371 0.102 -0.691 1.00 0.00 N ATOM 306 CA SER A 20 -1.924 -1.009 0.143 1.00 0.00 C ATOM 307 C SER A 20 -2.921 -2.162 0.082 1.00 0.00 C ATOM 308 O SER A 20 -2.533 -3.323 -0.053 1.00 0.00 O ATOM 309 CB SER A 20 -1.761 -0.545 1.590 1.00 0.00 C ATOM 310 OG SER A 20 -0.377 -0.436 1.895 1.00 0.00 O ATOM 311 H SER A 20 -2.455 0.994 -0.297 1.00 0.00 H ATOM 312 HA SER A 20 -0.967 -1.356 -0.220 1.00 0.00 H ATOM 313 HB2 SER A 20 -2.227 0.416 1.716 1.00 0.00 H ATOM 314 HB3 SER A 20 -2.231 -1.260 2.251 1.00 0.00 H ATOM 315 HG SER A 20 -0.007 0.265 1.353 1.00 0.00 H ATOM 316 N LEU A 21 -4.205 -1.833 0.190 1.00 0.00 N ATOM 317 CA LEU A 21 -5.247 -2.849 0.151 1.00 0.00 C ATOM 318 C LEU A 21 -5.180 -3.626 -1.161 1.00 0.00 C ATOM 319 O LEU A 21 -5.117 -4.854 -1.164 1.00 0.00 O ATOM 320 CB LEU A 21 -6.622 -2.191 0.295 1.00 0.00 C ATOM 321 CG LEU A 21 -7.703 -3.273 0.369 1.00 0.00 C ATOM 322 CD1 LEU A 21 -7.537 -4.074 1.664 1.00 0.00 C ATOM 323 CD2 LEU A 21 -9.081 -2.616 0.351 1.00 0.00 C ATOM 324 H LEU A 21 -4.452 -0.892 0.300 1.00 0.00 H ATOM 325 HA LEU A 21 -5.098 -3.534 0.972 1.00 0.00 H ATOM 326 HB2 LEU A 21 -6.641 -1.589 1.190 1.00 0.00 H ATOM 327 HB3 LEU A 21 -6.808 -1.561 -0.560 1.00 0.00 H ATOM 328 HG LEU A 21 -7.614 -3.940 -0.476 1.00 0.00 H ATOM 329 HD11 LEU A 21 -6.910 -4.934 1.478 1.00 0.00 H ATOM 330 HD12 LEU A 21 -8.504 -4.400 2.012 1.00 0.00 H ATOM 331 HD13 LEU A 21 -7.076 -3.455 2.420 1.00 0.00 H ATOM 332 HD21 LEU A 21 -9.838 -3.362 0.551 1.00 0.00 H ATOM 333 HD22 LEU A 21 -9.259 -2.178 -0.621 1.00 0.00 H ATOM 334 HD23 LEU A 21 -9.124 -1.847 1.106 1.00 0.00 H ATOM 335 N ILE A 22 -5.202 -2.901 -2.274 1.00 0.00 N ATOM 336 CA ILE A 22 -5.145 -3.535 -3.588 1.00 0.00 C ATOM 337 C ILE A 22 -3.907 -4.419 -3.697 1.00 0.00 C ATOM 338 O ILE A 22 -3.933 -5.464 -4.344 1.00 0.00 O ATOM 339 CB ILE A 22 -5.107 -2.465 -4.680 1.00 0.00 C ATOM 340 CG1 ILE A 22 -6.422 -1.684 -4.673 1.00 0.00 C ATOM 341 CG2 ILE A 22 -4.919 -3.135 -6.043 1.00 0.00 C ATOM 342 CD1 ILE A 22 -6.293 -0.454 -5.574 1.00 0.00 C ATOM 343 H ILE A 22 -5.260 -1.925 -2.209 1.00 0.00 H ATOM 344 HA ILE A 22 -6.026 -4.145 -3.726 1.00 0.00 H ATOM 345 HB ILE A 22 -4.282 -1.792 -4.493 1.00 0.00 H ATOM 346 HG12 ILE A 22 -7.218 -2.317 -5.037 1.00 0.00 H ATOM 347 HG13 ILE A 22 -6.647 -1.367 -3.665 1.00 0.00 H ATOM 348 HG21 ILE A 22 -5.534 -4.021 -6.095 1.00 0.00 H ATOM 349 HG22 ILE A 22 -3.881 -3.407 -6.170 1.00 0.00 H ATOM 350 HG23 ILE A 22 -5.207 -2.451 -6.825 1.00 0.00 H ATOM 351 HD11 ILE A 22 -6.233 -0.771 -6.605 1.00 0.00 H ATOM 352 HD12 ILE A 22 -5.400 0.093 -5.313 1.00 0.00 H ATOM 353 HD13 ILE A 22 -7.155 0.181 -5.443 1.00 0.00 H ATOM 354 N VAL A 23 -2.825 -3.997 -3.052 1.00 0.00 N ATOM 355 CA VAL A 23 -1.581 -4.758 -3.082 1.00 0.00 C ATOM 356 C VAL A 23 -1.726 -6.052 -2.285 1.00 0.00 C ATOM 357 O VAL A 23 -1.381 -7.130 -2.766 1.00 0.00 O ATOM 358 CB VAL A 23 -0.440 -3.923 -2.499 1.00 0.00 C ATOM 359 CG1 VAL A 23 0.854 -4.739 -2.520 1.00 0.00 C ATOM 360 CG2 VAL A 23 -0.256 -2.656 -3.336 1.00 0.00 C ATOM 361 H VAL A 23 -2.867 -3.167 -2.547 1.00 0.00 H ATOM 362 HA VAL A 23 -1.345 -5.002 -4.107 1.00 0.00 H ATOM 363 HB VAL A 23 -0.677 -3.652 -1.480 1.00 0.00 H ATOM 364 HG11 VAL A 23 0.778 -5.516 -3.264 1.00 0.00 H ATOM 365 HG12 VAL A 23 1.014 -5.184 -1.549 1.00 0.00 H ATOM 366 HG13 VAL A 23 1.683 -4.090 -2.759 1.00 0.00 H ATOM 367 HG21 VAL A 23 -1.075 -2.565 -4.036 1.00 0.00 H ATOM 368 HG22 VAL A 23 0.676 -2.715 -3.878 1.00 0.00 H ATOM 369 HG23 VAL A 23 -0.241 -1.793 -2.686 1.00 0.00 H ATOM 370 N THR A 24 -2.242 -5.933 -1.065 1.00 0.00 N ATOM 371 CA THR A 24 -2.430 -7.098 -0.209 1.00 0.00 C ATOM 372 C THR A 24 -3.432 -8.063 -0.834 1.00 0.00 C ATOM 373 O THR A 24 -3.346 -9.275 -0.639 1.00 0.00 O ATOM 374 CB THR A 24 -2.928 -6.659 1.171 1.00 0.00 C ATOM 375 OG1 THR A 24 -1.955 -5.818 1.775 1.00 0.00 O ATOM 376 CG2 THR A 24 -3.157 -7.892 2.047 1.00 0.00 C ATOM 377 H THR A 24 -2.498 -5.047 -0.736 1.00 0.00 H ATOM 378 HA THR A 24 -1.485 -7.604 -0.092 1.00 0.00 H ATOM 379 HB THR A 24 -3.855 -6.120 1.064 1.00 0.00 H ATOM 380 HG1 THR A 24 -1.247 -6.375 2.107 1.00 0.00 H ATOM 381 HG21 THR A 24 -2.295 -8.539 1.991 1.00 0.00 H ATOM 382 HG22 THR A 24 -4.029 -8.424 1.697 1.00 0.00 H ATOM 383 HG23 THR A 24 -3.309 -7.582 3.069 1.00 0.00 H ATOM 384 N TYR A 25 -4.382 -7.513 -1.587 1.00 0.00 N ATOM 385 CA TYR A 25 -5.399 -8.338 -2.236 1.00 0.00 C ATOM 386 C TYR A 25 -4.780 -9.149 -3.370 1.00 0.00 C ATOM 387 O TYR A 25 -5.051 -10.343 -3.513 1.00 0.00 O ATOM 388 CB TYR A 25 -6.514 -7.451 -2.787 1.00 0.00 C ATOM 389 CG TYR A 25 -7.592 -8.318 -3.394 1.00 0.00 C ATOM 390 CD1 TYR A 25 -8.394 -9.117 -2.568 1.00 0.00 C ATOM 391 CD2 TYR A 25 -7.793 -8.322 -4.779 1.00 0.00 C ATOM 392 CE1 TYR A 25 -9.394 -9.920 -3.128 1.00 0.00 C ATOM 393 CE2 TYR A 25 -8.794 -9.126 -5.339 1.00 0.00 C ATOM 394 CZ TYR A 25 -9.594 -9.924 -4.513 1.00 0.00 C ATOM 395 OH TYR A 25 -10.579 -10.716 -5.065 1.00 0.00 O ATOM 396 H TYR A 25 -4.398 -6.533 -1.707 1.00 0.00 H ATOM 397 HA TYR A 25 -5.819 -9.016 -1.508 1.00 0.00 H ATOM 398 HB2 TYR A 25 -6.933 -6.860 -1.988 1.00 0.00 H ATOM 399 HB3 TYR A 25 -6.110 -6.796 -3.546 1.00 0.00 H ATOM 400 HD1 TYR A 25 -8.239 -9.113 -1.499 1.00 0.00 H ATOM 401 HD2 TYR A 25 -7.176 -7.706 -5.416 1.00 0.00 H ATOM 402 HE1 TYR A 25 -10.012 -10.535 -2.490 1.00 0.00 H ATOM 403 HE2 TYR A 25 -8.948 -9.128 -6.408 1.00 0.00 H ATOM 404 HH TYR A 25 -10.379 -10.834 -5.996 1.00 0.00 H ATOM 405 N CYS A 26 -3.947 -8.495 -4.175 1.00 0.00 N ATOM 406 CA CYS A 26 -3.295 -9.165 -5.294 1.00 0.00 C ATOM 407 C CYS A 26 -2.444 -10.328 -4.796 1.00 0.00 C ATOM 408 O CYS A 26 -2.406 -11.394 -5.412 1.00 0.00 O ATOM 409 CB CYS A 26 -2.414 -8.175 -6.055 1.00 0.00 C ATOM 410 SG CYS A 26 -3.444 -6.856 -6.743 1.00 0.00 S ATOM 411 H CYS A 26 -3.769 -7.545 -4.014 1.00 0.00 H ATOM 412 HA CYS A 26 -4.051 -9.546 -5.964 1.00 0.00 H ATOM 413 HB2 CYS A 26 -1.686 -7.748 -5.380 1.00 0.00 H ATOM 414 HB3 CYS A 26 -1.904 -8.688 -6.857 1.00 0.00 H ATOM 415 HG CYS A 26 -4.010 -7.242 -7.417 1.00 0.00 H ATOM 416 N ILE A 27 -1.762 -10.119 -3.674 1.00 0.00 N ATOM 417 CA ILE A 27 -0.918 -11.160 -3.098 1.00 0.00 C ATOM 418 C ILE A 27 -1.767 -12.336 -2.625 1.00 0.00 C ATOM 419 O ILE A 27 -1.449 -13.494 -2.895 1.00 0.00 O ATOM 420 CB ILE A 27 -0.123 -10.596 -1.920 1.00 0.00 C ATOM 421 CG1 ILE A 27 1.001 -9.703 -2.445 1.00 0.00 C ATOM 422 CG2 ILE A 27 0.477 -11.747 -1.111 1.00 0.00 C ATOM 423 CD1 ILE A 27 1.504 -8.797 -1.319 1.00 0.00 C ATOM 424 H ILE A 27 -1.831 -9.251 -3.222 1.00 0.00 H ATOM 425 HA ILE A 27 -0.226 -11.507 -3.851 1.00 0.00 H ATOM 426 HB ILE A 27 -0.780 -10.017 -1.286 1.00 0.00 H ATOM 427 HG12 ILE A 27 1.813 -10.319 -2.803 1.00 0.00 H ATOM 428 HG13 ILE A 27 0.628 -9.093 -3.255 1.00 0.00 H ATOM 429 HG21 ILE A 27 0.822 -12.518 -1.783 1.00 0.00 H ATOM 430 HG22 ILE A 27 -0.274 -12.154 -0.450 1.00 0.00 H ATOM 431 HG23 ILE A 27 1.309 -11.381 -0.526 1.00 0.00 H ATOM 432 HD11 ILE A 27 2.572 -8.665 -1.414 1.00 0.00 H ATOM 433 HD12 ILE A 27 1.280 -9.252 -0.365 1.00 0.00 H ATOM 434 HD13 ILE A 27 1.015 -7.836 -1.385 1.00 0.00 H ATOM 435 N ASN A 28 -2.849 -12.032 -1.913 1.00 0.00 N ATOM 436 CA ASN A 28 -3.735 -13.073 -1.406 1.00 0.00 C ATOM 437 C ASN A 28 -4.131 -14.031 -2.523 1.00 0.00 C ATOM 438 O ASN A 28 -4.186 -15.244 -2.323 1.00 0.00 O ATOM 439 CB ASN A 28 -4.990 -12.441 -0.801 1.00 0.00 C ATOM 440 CG ASN A 28 -4.678 -11.886 0.584 1.00 0.00 C ATOM 441 OD1 ASN A 28 -4.788 -10.681 0.810 1.00 0.00 O ATOM 442 ND2 ASN A 28 -4.297 -12.699 1.532 1.00 0.00 N ATOM 443 H ASN A 28 -3.054 -11.092 -1.727 1.00 0.00 H ATOM 444 HA ASN A 28 -3.218 -13.627 -0.636 1.00 0.00 H ATOM 445 HB2 ASN A 28 -5.329 -11.640 -1.441 1.00 0.00 H ATOM 446 HB3 ASN A 28 -5.764 -13.189 -0.721 1.00 0.00 H ATOM 447 HD21 ASN A 28 -4.211 -13.657 1.350 1.00 0.00 H ATOM 448 HD22 ASN A 28 -4.096 -12.349 2.425 1.00 0.00 H ATOM 449 N ALA A 29 -4.406 -13.479 -3.699 1.00 0.00 N ATOM 450 CA ALA A 29 -4.797 -14.297 -4.843 1.00 0.00 C ATOM 451 C ALA A 29 -3.652 -15.216 -5.259 1.00 0.00 C ATOM 452 O ALA A 29 -3.839 -16.423 -5.414 1.00 0.00 O ATOM 453 CB ALA A 29 -5.183 -13.398 -6.019 1.00 0.00 C ATOM 454 H ALA A 29 -4.345 -12.506 -3.801 1.00 0.00 H ATOM 455 HA ALA A 29 -5.649 -14.900 -4.569 1.00 0.00 H ATOM 456 HB1 ALA A 29 -5.160 -12.365 -5.705 1.00 0.00 H ATOM 457 HB2 ALA A 29 -6.180 -13.650 -6.351 1.00 0.00 H ATOM 458 HB3 ALA A 29 -4.486 -13.545 -6.830 1.00 0.00 H ATOM 459 N LYS A 30 -2.469 -14.637 -5.439 1.00 0.00 N ATOM 460 CA LYS A 30 -1.301 -15.414 -5.838 1.00 0.00 C ATOM 461 C LYS A 30 -1.078 -16.576 -4.878 1.00 0.00 C ATOM 462 O LYS A 30 -0.592 -17.637 -5.272 1.00 0.00 O ATOM 463 CB LYS A 30 -0.061 -14.520 -5.861 1.00 0.00 C ATOM 464 CG LYS A 30 -0.277 -13.371 -6.850 1.00 0.00 C ATOM 465 CD LYS A 30 0.428 -13.691 -8.168 1.00 0.00 C ATOM 466 CE LYS A 30 1.932 -13.453 -8.016 1.00 0.00 C ATOM 467 NZ LYS A 30 2.281 -12.113 -8.563 1.00 0.00 N ATOM 468 H LYS A 30 -2.381 -13.669 -5.301 1.00 0.00 H ATOM 469 HA LYS A 30 -1.466 -15.806 -6.828 1.00 0.00 H ATOM 470 HB2 LYS A 30 0.111 -14.119 -4.874 1.00 0.00 H ATOM 471 HB3 LYS A 30 0.790 -15.105 -6.168 1.00 0.00 H ATOM 472 HG2 LYS A 30 -1.335 -13.243 -7.029 1.00 0.00 H ATOM 473 HG3 LYS A 30 0.130 -12.460 -6.437 1.00 0.00 H ATOM 474 HD2 LYS A 30 0.249 -14.724 -8.431 1.00 0.00 H ATOM 475 HD3 LYS A 30 0.042 -13.051 -8.948 1.00 0.00 H ATOM 476 HE2 LYS A 30 2.203 -13.492 -6.972 1.00 0.00 H ATOM 477 HE3 LYS A 30 2.472 -14.216 -8.556 1.00 0.00 H ATOM 478 HZ1 LYS A 30 1.995 -12.060 -9.560 1.00 0.00 H ATOM 479 HZ2 LYS A 30 3.308 -11.966 -8.490 1.00 0.00 H ATOM 480 HZ3 LYS A 30 1.786 -11.377 -8.017 1.00 0.00 H ATOM 481 N ALA A 31 -1.437 -16.371 -3.618 1.00 0.00 N ATOM 482 CA ALA A 31 -1.277 -17.411 -2.607 1.00 0.00 C ATOM 483 C ALA A 31 -2.454 -18.379 -2.646 1.00 0.00 C ATOM 484 O ALA A 31 -2.273 -19.595 -2.640 1.00 0.00 O ATOM 485 CB ALA A 31 -1.179 -16.782 -1.217 1.00 0.00 C ATOM 486 H ALA A 31 -1.819 -15.506 -3.363 1.00 0.00 H ATOM 487 HA ALA A 31 -0.369 -17.956 -2.807 1.00 0.00 H ATOM 488 HB1 ALA A 31 -0.505 -15.939 -1.250 1.00 0.00 H ATOM 489 HB2 ALA A 31 -0.807 -17.513 -0.514 1.00 0.00 H ATOM 490 HB3 ALA A 31 -2.158 -16.448 -0.904 1.00 0.00 H ATOM 491 N ASP A 32 -3.662 -17.833 -2.685 1.00 0.00 N ATOM 492 CA ASP A 32 -4.866 -18.659 -2.723 1.00 0.00 C ATOM 493 C ASP A 32 -4.775 -19.687 -3.844 1.00 0.00 C ATOM 494 O ASP A 32 -5.377 -20.758 -3.769 1.00 0.00 O ATOM 495 CB ASP A 32 -6.099 -17.778 -2.935 1.00 0.00 C ATOM 496 CG ASP A 32 -6.291 -16.853 -1.739 1.00 0.00 C ATOM 497 OD1 ASP A 32 -5.378 -16.757 -0.937 1.00 0.00 O ATOM 498 OD2 ASP A 32 -7.350 -16.253 -1.643 1.00 0.00 O ATOM 499 H ASP A 32 -3.749 -16.860 -2.687 1.00 0.00 H ATOM 500 HA ASP A 32 -4.964 -19.176 -1.782 1.00 0.00 H ATOM 501 HB2 ASP A 32 -5.965 -17.186 -3.829 1.00 0.00 H ATOM 502 HB3 ASP A 32 -6.973 -18.404 -3.046 1.00 0.00 H ATOM 503 N VAL A 33 -4.022 -19.355 -4.885 1.00 0.00 N ATOM 504 CA VAL A 33 -3.862 -20.256 -6.020 1.00 0.00 C ATOM 505 C VAL A 33 -3.168 -21.545 -5.592 1.00 0.00 C ATOM 506 O VAL A 33 -3.118 -22.513 -6.352 1.00 0.00 O ATOM 507 CB VAL A 33 -3.043 -19.575 -7.118 1.00 0.00 C ATOM 508 CG1 VAL A 33 -2.785 -20.567 -8.255 1.00 0.00 C ATOM 509 CG2 VAL A 33 -3.818 -18.372 -7.660 1.00 0.00 C ATOM 510 H VAL A 33 -3.566 -18.487 -4.892 1.00 0.00 H ATOM 511 HA VAL A 33 -4.838 -20.498 -6.414 1.00 0.00 H ATOM 512 HB VAL A 33 -2.099 -19.243 -6.710 1.00 0.00 H ATOM 513 HG11 VAL A 33 -2.554 -20.025 -9.160 1.00 0.00 H ATOM 514 HG12 VAL A 33 -3.666 -21.171 -8.411 1.00 0.00 H ATOM 515 HG13 VAL A 33 -1.952 -21.203 -7.993 1.00 0.00 H ATOM 516 HG21 VAL A 33 -4.609 -18.113 -6.972 1.00 0.00 H ATOM 517 HG22 VAL A 33 -4.244 -18.620 -8.622 1.00 0.00 H ATOM 518 HG23 VAL A 33 -3.149 -17.532 -7.770 1.00 0.00 H ATOM 519 N LEU A 34 -2.638 -21.548 -4.375 1.00 0.00 N ATOM 520 CA LEU A 34 -1.948 -22.721 -3.855 1.00 0.00 C ATOM 521 C LEU A 34 -2.803 -23.433 -2.813 1.00 0.00 C ATOM 522 O LEU A 34 -2.349 -24.378 -2.166 1.00 0.00 O ATOM 523 CB LEU A 34 -0.614 -22.309 -3.226 1.00 0.00 C ATOM 524 CG LEU A 34 0.430 -22.104 -4.327 1.00 0.00 C ATOM 525 CD1 LEU A 34 0.007 -20.939 -5.226 1.00 0.00 C ATOM 526 CD2 LEU A 34 1.785 -21.790 -3.692 1.00 0.00 C ATOM 527 H LEU A 34 -2.709 -20.747 -3.817 1.00 0.00 H ATOM 528 HA LEU A 34 -1.755 -23.402 -4.668 1.00 0.00 H ATOM 529 HB2 LEU A 34 -0.746 -21.389 -2.676 1.00 0.00 H ATOM 530 HB3 LEU A 34 -0.282 -23.080 -2.556 1.00 0.00 H ATOM 531 HG LEU A 34 0.511 -23.004 -4.921 1.00 0.00 H ATOM 532 HD11 LEU A 34 -0.608 -20.252 -4.665 1.00 0.00 H ATOM 533 HD12 LEU A 34 -0.558 -21.319 -6.065 1.00 0.00 H ATOM 534 HD13 LEU A 34 0.885 -20.426 -5.584 1.00 0.00 H ATOM 535 HD21 LEU A 34 2.518 -22.505 -4.038 1.00 0.00 H ATOM 536 HD22 LEU A 34 1.703 -21.851 -2.617 1.00 0.00 H ATOM 537 HD23 LEU A 34 2.093 -20.795 -3.974 1.00 0.00 H ATOM 538 N PHE A 35 -4.039 -22.976 -2.663 1.00 0.00 N ATOM 539 CA PHE A 35 -4.953 -23.580 -1.699 1.00 0.00 C ATOM 540 C PHE A 35 -6.325 -23.803 -2.323 1.00 0.00 C ATOM 541 O PHE A 35 -7.249 -23.032 -2.085 1.00 0.00 O ATOM 542 CB PHE A 35 -5.095 -22.672 -0.475 1.00 0.00 C ATOM 543 CG PHE A 35 -3.854 -22.780 0.379 1.00 0.00 C ATOM 544 CD1 PHE A 35 -2.761 -21.941 0.134 1.00 0.00 C ATOM 545 CD2 PHE A 35 -3.797 -23.719 1.418 1.00 0.00 C ATOM 546 CE1 PHE A 35 -1.610 -22.041 0.925 1.00 0.00 C ATOM 547 CE2 PHE A 35 -2.647 -23.819 2.208 1.00 0.00 C ATOM 548 CZ PHE A 35 -1.553 -22.980 1.962 1.00 0.00 C ATOM 549 H PHE A 35 -4.343 -22.221 -3.208 1.00 0.00 H ATOM 550 HA PHE A 35 -4.553 -24.531 -1.381 1.00 0.00 H ATOM 551 HB2 PHE A 35 -5.222 -21.650 -0.796 1.00 0.00 H ATOM 552 HB3 PHE A 35 -5.956 -22.978 0.104 1.00 0.00 H ATOM 553 HD1 PHE A 35 -2.804 -21.218 -0.667 1.00 0.00 H ATOM 554 HD2 PHE A 35 -4.641 -24.366 1.607 1.00 0.00 H ATOM 555 HE1 PHE A 35 -0.765 -21.394 0.734 1.00 0.00 H ATOM 556 HE2 PHE A 35 -2.603 -24.543 3.008 1.00 0.00 H ATOM 557 HZ PHE A 35 -0.665 -23.058 2.573 1.00 0.00 H ATOM 558 N ILE A 36 -6.442 -24.868 -3.116 1.00 0.00 N ATOM 559 CA ILE A 36 -7.705 -25.193 -3.771 1.00 0.00 C ATOM 560 C ILE A 36 -8.473 -23.925 -4.115 1.00 0.00 C ATOM 561 O ILE A 36 -9.584 -23.710 -3.625 1.00 0.00 O ATOM 562 CB ILE A 36 -8.551 -26.069 -2.843 1.00 0.00 C ATOM 563 CG1 ILE A 36 -7.696 -27.216 -2.295 1.00 0.00 C ATOM 564 CG2 ILE A 36 -9.729 -26.651 -3.628 1.00 0.00 C ATOM 565 CD1 ILE A 36 -6.907 -27.865 -3.436 1.00 0.00 C ATOM 566 H ILE A 36 -5.665 -25.449 -3.254 1.00 0.00 H ATOM 567 HA ILE A 36 -7.506 -25.721 -4.686 1.00 0.00 H ATOM 568 HB ILE A 36 -8.925 -25.470 -2.025 1.00 0.00 H ATOM 569 HG12 ILE A 36 -7.007 -26.827 -1.560 1.00 0.00 H ATOM 570 HG13 ILE A 36 -8.331 -27.954 -1.836 1.00 0.00 H ATOM 571 HG21 ILE A 36 -9.979 -25.997 -4.449 1.00 0.00 H ATOM 572 HG22 ILE A 36 -10.584 -26.754 -2.979 1.00 0.00 H ATOM 573 HG23 ILE A 36 -9.455 -27.623 -4.020 1.00 0.00 H ATOM 574 HD11 ILE A 36 -6.067 -27.233 -3.695 1.00 0.00 H ATOM 575 HD12 ILE A 36 -7.553 -27.982 -4.295 1.00 0.00 H ATOM 576 HD13 ILE A 36 -6.549 -28.830 -3.123 1.00 0.00 H ATOM 577 N ALA A 37 -7.874 -23.087 -4.948 1.00 0.00 N ATOM 578 CA ALA A 37 -8.505 -21.836 -5.346 1.00 0.00 C ATOM 579 C ALA A 37 -9.998 -22.047 -5.593 1.00 0.00 C ATOM 580 O ALA A 37 -10.453 -23.176 -5.777 1.00 0.00 O ATOM 581 CB ALA A 37 -7.848 -21.301 -6.621 1.00 0.00 C ATOM 582 H ALA A 37 -6.986 -23.313 -5.292 1.00 0.00 H ATOM 583 HA ALA A 37 -8.373 -21.115 -4.557 1.00 0.00 H ATOM 584 HB1 ALA A 37 -7.317 -20.388 -6.395 1.00 0.00 H ATOM 585 HB2 ALA A 37 -8.609 -21.101 -7.363 1.00 0.00 H ATOM 586 HB3 ALA A 37 -7.157 -22.034 -7.005 1.00 0.00 H ATOM 587 N PRO A 38 -10.752 -20.988 -5.598 1.00 0.00 N ATOM 588 CA PRO A 38 -12.226 -21.043 -5.828 1.00 0.00 C ATOM 589 C PRO A 38 -12.570 -21.458 -7.256 1.00 0.00 C ATOM 590 O PRO A 38 -11.738 -21.361 -8.159 1.00 0.00 O ATOM 591 CB PRO A 38 -12.696 -19.612 -5.548 1.00 0.00 C ATOM 592 CG PRO A 38 -11.491 -18.751 -5.726 1.00 0.00 C ATOM 593 CD PRO A 38 -10.284 -19.611 -5.385 1.00 0.00 C ATOM 594 HA PRO A 38 -12.688 -21.717 -5.124 1.00 0.00 H ATOM 595 HB2 PRO A 38 -13.465 -19.329 -6.252 1.00 0.00 H ATOM 596 HB3 PRO A 38 -13.062 -19.530 -4.536 1.00 0.00 H ATOM 597 HG2 PRO A 38 -11.424 -18.411 -6.749 1.00 0.00 H ATOM 598 HG3 PRO A 38 -11.533 -17.908 -5.055 1.00 0.00 H ATOM 599 HD2 PRO A 38 -9.464 -19.373 -6.044 1.00 0.00 H ATOM 600 HD3 PRO A 38 -10.000 -19.467 -4.354 1.00 0.00 H ATOM 601 N ARG A 39 -13.800 -21.920 -7.454 1.00 0.00 N ATOM 602 CA ARG A 39 -14.242 -22.344 -8.778 1.00 0.00 C ATOM 603 C ARG A 39 -15.661 -21.855 -9.050 1.00 0.00 C ATOM 604 O ARG A 39 -16.424 -21.589 -8.121 1.00 0.00 O ATOM 605 CB ARG A 39 -14.200 -23.871 -8.878 1.00 0.00 C ATOM 606 CG ARG A 39 -15.248 -24.475 -7.940 1.00 0.00 C ATOM 607 CD ARG A 39 -15.032 -25.984 -7.838 1.00 0.00 C ATOM 608 NE ARG A 39 -13.933 -26.278 -6.924 1.00 0.00 N ATOM 609 CZ ARG A 39 -13.318 -27.455 -6.944 1.00 0.00 C ATOM 610 NH1 ARG A 39 -13.696 -28.375 -7.790 1.00 0.00 N ATOM 611 NH2 ARG A 39 -12.338 -27.693 -6.116 1.00 0.00 N ATOM 612 H ARG A 39 -14.421 -21.976 -6.698 1.00 0.00 H ATOM 613 HA ARG A 39 -13.579 -21.928 -9.519 1.00 0.00 H ATOM 614 HB2 ARG A 39 -14.410 -24.172 -9.894 1.00 0.00 H ATOM 615 HB3 ARG A 39 -13.220 -24.224 -8.594 1.00 0.00 H ATOM 616 HG2 ARG A 39 -15.153 -24.028 -6.961 1.00 0.00 H ATOM 617 HG3 ARG A 39 -16.236 -24.283 -8.329 1.00 0.00 H ATOM 618 HD2 ARG A 39 -15.932 -26.450 -7.469 1.00 0.00 H ATOM 619 HD3 ARG A 39 -14.801 -26.380 -8.817 1.00 0.00 H ATOM 620 HE ARG A 39 -13.643 -25.593 -6.285 1.00 0.00 H ATOM 621 HH11 ARG A 39 -14.447 -28.192 -8.424 1.00 0.00 H ATOM 622 HH12 ARG A 39 -13.233 -29.260 -7.804 1.00 0.00 H ATOM 623 HH21 ARG A 39 -12.049 -26.989 -5.468 1.00 0.00 H ATOM 624 HH22 ARG A 39 -11.875 -28.579 -6.131 1.00 0.00 H ATOM 625 N GLU A 40 -16.005 -21.740 -10.328 1.00 0.00 N ATOM 626 CA GLU A 40 -17.333 -21.282 -10.710 1.00 0.00 C ATOM 627 C GLU A 40 -18.158 -22.435 -11.274 1.00 0.00 C ATOM 628 O GLU A 40 -17.613 -23.470 -11.663 1.00 0.00 O ATOM 629 CB GLU A 40 -17.222 -20.174 -11.762 1.00 0.00 C ATOM 630 CG GLU A 40 -15.752 -19.953 -12.119 1.00 0.00 C ATOM 631 CD GLU A 40 -15.629 -18.854 -13.170 1.00 0.00 C ATOM 632 OE1 GLU A 40 -15.775 -17.699 -12.808 1.00 0.00 O ATOM 633 OE2 GLU A 40 -15.391 -19.185 -14.320 1.00 0.00 O ATOM 634 H GLU A 40 -15.355 -21.967 -11.025 1.00 0.00 H ATOM 635 HA GLU A 40 -17.822 -20.884 -9.840 1.00 0.00 H ATOM 636 HB2 GLU A 40 -17.770 -20.463 -12.649 1.00 0.00 H ATOM 637 HB3 GLU A 40 -17.636 -19.258 -11.367 1.00 0.00 H ATOM 638 HG2 GLU A 40 -15.208 -19.663 -11.233 1.00 0.00 H ATOM 639 HG3 GLU A 40 -15.338 -20.870 -12.512 1.00 0.00 H ATOM 640 N PRO A 41 -19.452 -22.274 -11.331 1.00 0.00 N ATOM 641 CA PRO A 41 -20.374 -23.308 -11.871 1.00 0.00 C ATOM 642 C PRO A 41 -19.819 -23.972 -13.127 1.00 0.00 C ATOM 643 O PRO A 41 -19.523 -23.298 -14.116 1.00 0.00 O ATOM 644 CB PRO A 41 -21.645 -22.519 -12.188 1.00 0.00 C ATOM 645 CG PRO A 41 -21.625 -21.323 -11.290 1.00 0.00 C ATOM 646 CD PRO A 41 -20.176 -21.078 -10.876 1.00 0.00 C ATOM 647 HA PRO A 41 -20.589 -24.049 -11.119 1.00 0.00 H ATOM 648 HB2 PRO A 41 -21.647 -22.213 -13.226 1.00 0.00 H ATOM 649 HB3 PRO A 41 -22.520 -23.122 -11.977 1.00 0.00 H ATOM 650 HG2 PRO A 41 -22.007 -20.463 -11.816 1.00 0.00 H ATOM 651 HG3 PRO A 41 -22.223 -21.514 -10.413 1.00 0.00 H ATOM 652 HD2 PRO A 41 -19.793 -20.189 -11.354 1.00 0.00 H ATOM 653 HD3 PRO A 41 -20.110 -20.989 -9.801 1.00 0.00 H ATOM 654 N GLY A 42 -19.683 -25.292 -13.081 1.00 0.00 N ATOM 655 CA GLY A 42 -19.162 -26.038 -14.222 1.00 0.00 C ATOM 656 C GLY A 42 -17.752 -26.548 -13.945 1.00 0.00 C ATOM 657 O GLY A 42 -17.402 -27.666 -14.320 1.00 0.00 O ATOM 658 H GLY A 42 -19.935 -25.774 -12.266 1.00 0.00 H ATOM 659 HA2 GLY A 42 -19.812 -26.877 -14.421 1.00 0.00 H ATOM 660 HA3 GLY A 42 -19.138 -25.395 -15.087 1.00 0.00 H ATOM 661 N ALA A 43 -16.949 -25.721 -13.286 1.00 0.00 N ATOM 662 CA ALA A 43 -15.576 -26.097 -12.964 1.00 0.00 C ATOM 663 C ALA A 43 -14.879 -26.668 -14.195 1.00 0.00 C ATOM 664 O ALA A 43 -14.258 -25.931 -14.962 1.00 0.00 O ATOM 665 CB ALA A 43 -15.568 -27.136 -11.843 1.00 0.00 C ATOM 666 H ALA A 43 -17.283 -24.841 -13.012 1.00 0.00 H ATOM 667 HA ALA A 43 -15.040 -25.221 -12.633 1.00 0.00 H ATOM 668 HB1 ALA A 43 -15.874 -26.668 -10.919 1.00 0.00 H ATOM 669 HB2 ALA A 43 -14.572 -27.536 -11.731 1.00 0.00 H ATOM 670 HB3 ALA A 43 -16.253 -27.935 -12.086 1.00 0.00 H ATOM 671 N VAL A 44 -14.989 -27.980 -14.376 1.00 0.00 N ATOM 672 CA VAL A 44 -14.367 -28.639 -15.518 1.00 0.00 C ATOM 673 C VAL A 44 -15.419 -29.335 -16.376 1.00 0.00 C ATOM 674 O VAL A 44 -16.237 -30.104 -15.870 1.00 0.00 O ATOM 675 CB VAL A 44 -13.343 -29.668 -15.034 1.00 0.00 C ATOM 676 CG1 VAL A 44 -12.617 -30.272 -16.239 1.00 0.00 C ATOM 677 CG2 VAL A 44 -12.326 -28.984 -14.120 1.00 0.00 C ATOM 678 H VAL A 44 -15.496 -28.515 -13.730 1.00 0.00 H ATOM 679 HA VAL A 44 -13.859 -27.903 -16.120 1.00 0.00 H ATOM 680 HB VAL A 44 -13.850 -30.452 -14.491 1.00 0.00 H ATOM 681 HG11 VAL A 44 -11.824 -30.920 -15.893 1.00 0.00 H ATOM 682 HG12 VAL A 44 -12.198 -29.481 -16.842 1.00 0.00 H ATOM 683 HG13 VAL A 44 -13.316 -30.844 -16.831 1.00 0.00 H ATOM 684 HG21 VAL A 44 -12.836 -28.567 -13.264 1.00 0.00 H ATOM 685 HG22 VAL A 44 -11.829 -28.193 -14.663 1.00 0.00 H ATOM 686 HG23 VAL A 44 -11.596 -29.706 -13.788 1.00 0.00 H ATOM 687 N SER A 45 -15.389 -29.061 -17.676 1.00 0.00 N ATOM 688 CA SER A 45 -16.343 -29.671 -18.596 1.00 0.00 C ATOM 689 C SER A 45 -15.767 -29.718 -20.008 1.00 0.00 C ATOM 690 O SER A 45 -15.855 -30.739 -20.693 1.00 0.00 O ATOM 691 CB SER A 45 -17.649 -28.880 -18.603 1.00 0.00 C ATOM 692 OG SER A 45 -18.744 -29.782 -18.692 1.00 0.00 O ATOM 693 H SER A 45 -14.715 -28.441 -18.022 1.00 0.00 H ATOM 694 HA SER A 45 -16.547 -30.680 -18.269 1.00 0.00 H ATOM 695 HB2 SER A 45 -17.732 -28.310 -17.693 1.00 0.00 H ATOM 696 HB3 SER A 45 -17.655 -28.206 -19.450 1.00 0.00 H ATOM 697 HG SER A 45 -19.552 -29.266 -18.731 1.00 0.00 H ATOM 698 N TYR A 46 -15.178 -28.608 -20.440 1.00 0.00 N ATOM 699 CA TYR A 46 -14.595 -28.533 -21.774 1.00 0.00 C ATOM 700 C TYR A 46 -13.097 -28.814 -21.722 1.00 0.00 C ATOM 701 O TYR A 46 -12.546 -28.779 -20.635 1.00 0.00 O ATOM 702 CB TYR A 46 -14.836 -27.144 -22.370 1.00 0.00 C ATOM 703 CG TYR A 46 -16.074 -27.174 -23.234 1.00 0.00 C ATOM 704 CD1 TYR A 46 -16.035 -27.786 -24.493 1.00 0.00 C ATOM 705 CD2 TYR A 46 -17.261 -26.588 -22.778 1.00 0.00 C ATOM 706 CE1 TYR A 46 -17.182 -27.815 -25.294 1.00 0.00 C ATOM 707 CE2 TYR A 46 -18.408 -26.615 -23.580 1.00 0.00 C ATOM 708 CZ TYR A 46 -18.370 -27.229 -24.837 1.00 0.00 C ATOM 709 OH TYR A 46 -19.500 -27.256 -25.627 1.00 0.00 O ATOM 710 OXT TYR A 46 -12.525 -29.059 -22.772 1.00 0.00 O ATOM 711 H TYR A 46 -15.139 -27.825 -19.852 1.00 0.00 H ATOM 712 HA TYR A 46 -15.068 -29.269 -22.406 1.00 0.00 H ATOM 713 HB2 TYR A 46 -14.970 -26.428 -21.572 1.00 0.00 H ATOM 714 HB3 TYR A 46 -13.985 -26.857 -22.971 1.00 0.00 H ATOM 715 HD1 TYR A 46 -15.119 -28.239 -24.845 1.00 0.00 H ATOM 716 HD2 TYR A 46 -17.291 -26.114 -21.807 1.00 0.00 H ATOM 717 HE1 TYR A 46 -17.152 -28.287 -26.264 1.00 0.00 H ATOM 718 HE2 TYR A 46 -19.325 -26.164 -23.227 1.00 0.00 H ATOM 719 HH TYR A 46 -19.939 -28.099 -25.488 1.00 0.00 H TER 720 TYR A 46