ATOM 1 N ALA A 155 -9.105 -8.034 -18.783 1.00 0.00 N ATOM 2 CA ALA A 155 -8.149 -6.898 -18.716 1.00 0.00 C ATOM 3 C ALA A 155 -8.537 -5.916 -17.614 1.00 0.00 C ATOM 4 O ALA A 155 -9.562 -5.241 -17.703 1.00 0.00 O ATOM 5 CB ALA A 155 -8.085 -6.184 -20.058 1.00 0.00 C ATOM 6 H1 ALA A 155 -10.063 -7.639 -18.862 1.00 0.00 H ATOM 7 H2 ALA A 155 -8.865 -8.600 -19.621 1.00 0.00 H ATOM 8 H3 ALA A 155 -8.998 -8.590 -17.910 1.00 0.00 H ATOM 9 HA ALA A 155 -7.167 -7.293 -18.500 1.00 0.00 H ATOM 10 HB1 ALA A 155 -7.217 -5.541 -20.083 1.00 0.00 H ATOM 11 HB2 ALA A 155 -8.976 -5.590 -20.193 1.00 0.00 H ATOM 12 HB3 ALA A 155 -8.014 -6.914 -20.850 1.00 0.00 H ATOM 13 N GLU A 156 -7.709 -5.841 -16.577 1.00 0.00 N ATOM 14 CA GLU A 156 -7.963 -4.942 -15.458 1.00 0.00 C ATOM 15 C GLU A 156 -7.120 -3.674 -15.573 1.00 0.00 C ATOM 16 O GLU A 156 -6.102 -3.657 -16.264 1.00 0.00 O ATOM 17 CB GLU A 156 -7.667 -5.649 -14.132 1.00 0.00 C ATOM 18 CG GLU A 156 -8.397 -6.972 -13.973 1.00 0.00 C ATOM 19 CD GLU A 156 -7.878 -7.789 -12.804 1.00 0.00 C ATOM 20 OE1 GLU A 156 -8.402 -7.621 -11.683 1.00 0.00 O ATOM 21 OE2 GLU A 156 -6.948 -8.597 -13.012 1.00 0.00 O ATOM 22 H GLU A 156 -6.907 -6.402 -16.564 1.00 0.00 H ATOM 23 HA GLU A 156 -9.006 -4.670 -15.484 1.00 0.00 H ATOM 24 HB2 GLU A 156 -6.605 -5.837 -14.068 1.00 0.00 H ATOM 25 HB3 GLU A 156 -7.959 -5.000 -13.319 1.00 0.00 H ATOM 26 HG2 GLU A 156 -9.446 -6.773 -13.813 1.00 0.00 H ATOM 27 HG3 GLU A 156 -8.274 -7.548 -14.879 1.00 0.00 H ATOM 28 N LYS A 157 -7.550 -2.615 -14.893 1.00 0.00 N ATOM 29 CA LYS A 157 -6.831 -1.346 -14.924 1.00 0.00 C ATOM 30 C LYS A 157 -5.605 -1.393 -14.017 1.00 0.00 C ATOM 31 O LYS A 157 -5.626 -2.025 -12.962 1.00 0.00 O ATOM 32 CB LYS A 157 -7.753 -0.201 -14.498 1.00 0.00 C ATOM 33 CG LYS A 157 -9.122 -0.241 -15.165 1.00 0.00 C ATOM 34 CD LYS A 157 -10.249 -0.292 -14.143 1.00 0.00 C ATOM 35 CE LYS A 157 -10.912 1.066 -13.970 1.00 0.00 C ATOM 36 NZ LYS A 157 -11.302 1.668 -15.276 1.00 0.00 N ATOM 37 H LYS A 157 -8.370 -2.689 -14.360 1.00 0.00 H ATOM 38 HA LYS A 157 -6.507 -1.176 -15.939 1.00 0.00 H ATOM 39 HB2 LYS A 157 -7.890 -0.245 -13.427 1.00 0.00 H ATOM 40 HB3 LYS A 157 -7.281 0.737 -14.751 1.00 0.00 H ATOM 41 HG2 LYS A 157 -9.240 0.645 -15.772 1.00 0.00 H ATOM 42 HG3 LYS A 157 -9.177 -1.118 -15.794 1.00 0.00 H ATOM 43 HD2 LYS A 157 -10.991 -1.002 -14.477 1.00 0.00 H ATOM 44 HD3 LYS A 157 -9.846 -0.609 -13.193 1.00 0.00 H ATOM 45 HE2 LYS A 157 -11.796 0.946 -13.362 1.00 0.00 H ATOM 46 HE3 LYS A 157 -10.221 1.728 -13.471 1.00 0.00 H ATOM 47 HZ1 LYS A 157 -11.345 0.934 -16.013 1.00 0.00 H ATOM 48 HZ2 LYS A 157 -12.237 2.120 -15.197 1.00 0.00 H ATOM 49 HZ3 LYS A 157 -10.607 2.387 -15.561 1.00 0.00 H ATOM 50 N VAL A 158 -4.538 -0.721 -14.439 1.00 0.00 N ATOM 51 CA VAL A 158 -3.301 -0.684 -13.665 1.00 0.00 C ATOM 52 C VAL A 158 -2.830 0.753 -13.458 1.00 0.00 C ATOM 53 O VAL A 158 -2.670 1.506 -14.418 1.00 0.00 O ATOM 54 CB VAL A 158 -2.176 -1.487 -14.353 1.00 0.00 C ATOM 55 CG1 VAL A 158 -1.003 -1.680 -13.405 1.00 0.00 C ATOM 56 CG2 VAL A 158 -2.699 -2.829 -14.853 1.00 0.00 C ATOM 57 H VAL A 158 -4.583 -0.237 -15.289 1.00 0.00 H ATOM 58 HA VAL A 158 -3.496 -1.132 -12.702 1.00 0.00 H ATOM 59 HB VAL A 158 -1.830 -0.921 -15.206 1.00 0.00 H ATOM 60 HG11 VAL A 158 -0.820 -0.763 -12.867 1.00 0.00 H ATOM 61 HG12 VAL A 158 -1.233 -2.469 -12.703 1.00 0.00 H ATOM 62 HG13 VAL A 158 -0.123 -1.948 -13.971 1.00 0.00 H ATOM 63 HG21 VAL A 158 -3.624 -3.066 -14.347 1.00 0.00 H ATOM 64 HG22 VAL A 158 -2.877 -2.771 -15.917 1.00 0.00 H ATOM 65 HG23 VAL A 158 -1.971 -3.600 -14.651 1.00 0.00 H ATOM 66 N MET A 159 -2.618 1.131 -12.199 1.00 0.00 N ATOM 67 CA MET A 159 -2.174 2.484 -11.873 1.00 0.00 C ATOM 68 C MET A 159 -0.998 2.461 -10.899 1.00 0.00 C ATOM 69 O MET A 159 -0.828 1.510 -10.136 1.00 0.00 O ATOM 70 CB MET A 159 -3.328 3.291 -11.275 1.00 0.00 C ATOM 71 CG MET A 159 -4.119 2.535 -10.221 1.00 0.00 C ATOM 72 SD MET A 159 -5.483 3.505 -9.547 1.00 0.00 S ATOM 73 CE MET A 159 -6.601 3.536 -10.946 1.00 0.00 C ATOM 74 H MET A 159 -2.767 0.488 -11.475 1.00 0.00 H ATOM 75 HA MET A 159 -1.854 2.956 -12.789 1.00 0.00 H ATOM 76 HB2 MET A 159 -2.928 4.186 -10.822 1.00 0.00 H ATOM 77 HB3 MET A 159 -4.004 3.571 -12.069 1.00 0.00 H ATOM 78 HG2 MET A 159 -4.521 1.637 -10.666 1.00 0.00 H ATOM 79 HG3 MET A 159 -3.452 2.268 -9.414 1.00 0.00 H ATOM 80 HE1 MET A 159 -6.404 2.688 -11.584 1.00 0.00 H ATOM 81 HE2 MET A 159 -7.621 3.491 -10.594 1.00 0.00 H ATOM 82 HE3 MET A 159 -6.453 4.448 -11.505 1.00 0.00 H ATOM 83 N GLU A 160 -0.191 3.518 -10.931 1.00 0.00 N ATOM 84 CA GLU A 160 0.969 3.622 -10.051 1.00 0.00 C ATOM 85 C GLU A 160 0.708 4.609 -8.918 1.00 0.00 C ATOM 86 O GLU A 160 0.023 5.616 -9.103 1.00 0.00 O ATOM 87 CB GLU A 160 2.203 4.054 -10.844 1.00 0.00 C ATOM 88 CG GLU A 160 2.710 2.989 -11.803 1.00 0.00 C ATOM 89 CD GLU A 160 3.745 3.526 -12.773 1.00 0.00 C ATOM 90 OE1 GLU A 160 4.788 4.031 -12.307 1.00 0.00 O ATOM 91 OE2 GLU A 160 3.513 3.439 -13.997 1.00 0.00 O ATOM 92 H GLU A 160 -0.379 4.244 -11.561 1.00 0.00 H ATOM 93 HA GLU A 160 1.150 2.646 -9.625 1.00 0.00 H ATOM 94 HB2 GLU A 160 1.957 4.936 -11.416 1.00 0.00 H ATOM 95 HB3 GLU A 160 2.996 4.291 -10.153 1.00 0.00 H ATOM 96 HG2 GLU A 160 3.155 2.189 -11.231 1.00 0.00 H ATOM 97 HG3 GLU A 160 1.874 2.606 -12.369 1.00 0.00 H ATOM 98 N ILE A 161 1.258 4.313 -7.744 1.00 0.00 N ATOM 99 CA ILE A 161 1.085 5.169 -6.577 1.00 0.00 C ATOM 100 C ILE A 161 2.446 5.562 -5.995 1.00 0.00 C ATOM 101 O ILE A 161 3.182 4.707 -5.520 1.00 0.00 O ATOM 102 CB ILE A 161 0.260 4.419 -5.501 1.00 0.00 C ATOM 103 CG1 ILE A 161 -1.113 4.037 -6.058 1.00 0.00 C ATOM 104 CG2 ILE A 161 0.114 5.239 -4.223 1.00 0.00 C ATOM 105 CD1 ILE A 161 -1.984 5.228 -6.389 1.00 0.00 C ATOM 106 H ILE A 161 1.791 3.496 -7.662 1.00 0.00 H ATOM 107 HA ILE A 161 0.548 6.057 -6.874 1.00 0.00 H ATOM 108 HB ILE A 161 0.793 3.515 -5.247 1.00 0.00 H ATOM 109 HG12 ILE A 161 -0.979 3.463 -6.964 1.00 0.00 H ATOM 110 HG13 ILE A 161 -1.635 3.434 -5.329 1.00 0.00 H ATOM 111 HG21 ILE A 161 0.702 6.139 -4.304 1.00 0.00 H ATOM 112 HG22 ILE A 161 -0.925 5.497 -4.072 1.00 0.00 H ATOM 113 HG23 ILE A 161 0.464 4.656 -3.385 1.00 0.00 H ATOM 114 HD11 ILE A 161 -1.411 6.136 -6.270 1.00 0.00 H ATOM 115 HD12 ILE A 161 -2.328 5.150 -7.409 1.00 0.00 H ATOM 116 HD13 ILE A 161 -2.833 5.246 -5.723 1.00 0.00 H ATOM 117 N LYS A 162 2.766 6.858 -6.007 1.00 0.00 N ATOM 118 CA LYS A 162 4.041 7.328 -5.461 1.00 0.00 C ATOM 119 C LYS A 162 3.909 7.681 -3.988 1.00 0.00 C ATOM 120 O LYS A 162 3.006 8.416 -3.591 1.00 0.00 O ATOM 121 CB LYS A 162 4.571 8.554 -6.227 1.00 0.00 C ATOM 122 CG LYS A 162 5.576 8.214 -7.312 1.00 0.00 C ATOM 123 CD LYS A 162 5.604 9.275 -8.399 1.00 0.00 C ATOM 124 CE LYS A 162 4.536 9.029 -9.452 1.00 0.00 C ATOM 125 NZ LYS A 162 4.426 10.165 -10.409 1.00 0.00 N ATOM 126 H LYS A 162 2.135 7.506 -6.383 1.00 0.00 H ATOM 127 HA LYS A 162 4.753 6.523 -5.559 1.00 0.00 H ATOM 128 HB2 LYS A 162 3.744 9.072 -6.681 1.00 0.00 H ATOM 129 HB3 LYS A 162 5.058 9.221 -5.525 1.00 0.00 H ATOM 130 HG2 LYS A 162 6.557 8.146 -6.870 1.00 0.00 H ATOM 131 HG3 LYS A 162 5.312 7.266 -7.751 1.00 0.00 H ATOM 132 HD2 LYS A 162 5.434 10.242 -7.949 1.00 0.00 H ATOM 133 HD3 LYS A 162 6.575 9.264 -8.875 1.00 0.00 H ATOM 134 HE2 LYS A 162 4.787 8.133 -9.999 1.00 0.00 H ATOM 135 HE3 LYS A 162 3.584 8.893 -8.957 1.00 0.00 H ATOM 136 HZ1 LYS A 162 4.699 11.053 -9.942 1.00 0.00 H ATOM 137 HZ2 LYS A 162 5.053 10.007 -11.223 1.00 0.00 H ATOM 138 HZ3 LYS A 162 3.448 10.252 -10.750 1.00 0.00 H ATOM 139 N LEU A 163 4.837 7.178 -3.189 1.00 0.00 N ATOM 140 CA LEU A 163 4.853 7.465 -1.765 1.00 0.00 C ATOM 141 C LEU A 163 6.171 8.119 -1.409 1.00 0.00 C ATOM 142 O LEU A 163 7.234 7.610 -1.758 1.00 0.00 O ATOM 143 CB LEU A 163 4.659 6.185 -0.950 1.00 0.00 C ATOM 144 CG LEU A 163 3.742 5.128 -1.580 1.00 0.00 C ATOM 145 CD1 LEU A 163 3.439 4.037 -0.565 1.00 0.00 C ATOM 146 CD2 LEU A 163 2.449 5.760 -2.097 1.00 0.00 C ATOM 147 H LEU A 163 5.545 6.617 -3.571 1.00 0.00 H ATOM 148 HA LEU A 163 4.048 8.152 -1.549 1.00 0.00 H ATOM 149 HB2 LEU A 163 5.629 5.737 -0.790 1.00 0.00 H ATOM 150 HB3 LEU A 163 4.247 6.457 0.010 1.00 0.00 H ATOM 151 HG LEU A 163 4.254 4.673 -2.421 1.00 0.00 H ATOM 152 HD11 LEU A 163 3.545 4.437 0.433 1.00 0.00 H ATOM 153 HD12 LEU A 163 2.428 3.686 -0.706 1.00 0.00 H ATOM 154 HD13 LEU A 163 4.128 3.218 -0.699 1.00 0.00 H ATOM 155 HD21 LEU A 163 2.448 6.819 -1.878 1.00 0.00 H ATOM 156 HD22 LEU A 163 2.382 5.617 -3.164 1.00 0.00 H ATOM 157 HD23 LEU A 163 1.598 5.296 -1.619 1.00 0.00 H ATOM 158 N ILE A 164 6.106 9.253 -0.732 1.00 0.00 N ATOM 159 CA ILE A 164 7.311 9.974 -0.364 1.00 0.00 C ATOM 160 C ILE A 164 7.732 9.658 1.062 1.00 0.00 C ATOM 161 O ILE A 164 6.912 9.644 1.980 1.00 0.00 O ATOM 162 CB ILE A 164 7.131 11.499 -0.518 1.00 0.00 C ATOM 163 CG1 ILE A 164 6.395 11.832 -1.820 1.00 0.00 C ATOM 164 CG2 ILE A 164 8.482 12.198 -0.479 1.00 0.00 C ATOM 165 CD1 ILE A 164 7.070 11.281 -3.054 1.00 0.00 C ATOM 166 H ILE A 164 5.230 9.621 -0.491 1.00 0.00 H ATOM 167 HA ILE A 164 8.099 9.660 -1.034 1.00 0.00 H ATOM 168 HB ILE A 164 6.548 11.853 0.312 1.00 0.00 H ATOM 169 HG12 ILE A 164 5.398 11.422 -1.780 1.00 0.00 H ATOM 170 HG13 ILE A 164 6.334 12.905 -1.929 1.00 0.00 H ATOM 171 HG21 ILE A 164 9.159 11.708 -1.163 1.00 0.00 H ATOM 172 HG22 ILE A 164 8.362 13.231 -0.769 1.00 0.00 H ATOM 173 HG23 ILE A 164 8.883 12.148 0.523 1.00 0.00 H ATOM 174 HD11 ILE A 164 7.517 10.325 -2.822 1.00 0.00 H ATOM 175 HD12 ILE A 164 6.339 11.154 -3.837 1.00 0.00 H ATOM 176 HD13 ILE A 164 7.836 11.966 -3.381 1.00 0.00 H ATOM 177 N LYS A 165 9.023 9.399 1.234 1.00 0.00 N ATOM 178 CA LYS A 165 9.580 9.072 2.542 1.00 0.00 C ATOM 179 C LYS A 165 9.810 10.335 3.372 1.00 0.00 C ATOM 180 O LYS A 165 10.925 10.606 3.823 1.00 0.00 O ATOM 181 CB LYS A 165 10.898 8.310 2.362 1.00 0.00 C ATOM 182 CG LYS A 165 11.134 7.190 3.374 1.00 0.00 C ATOM 183 CD LYS A 165 9.927 6.268 3.545 1.00 0.00 C ATOM 184 CE LYS A 165 9.340 5.810 2.216 1.00 0.00 C ATOM 185 NZ LYS A 165 10.204 4.801 1.545 1.00 0.00 N ATOM 186 H LYS A 165 9.619 9.421 0.453 1.00 0.00 H ATOM 187 HA LYS A 165 8.873 8.443 3.055 1.00 0.00 H ATOM 188 HB2 LYS A 165 10.910 7.875 1.375 1.00 0.00 H ATOM 189 HB3 LYS A 165 11.713 9.013 2.442 1.00 0.00 H ATOM 190 HG2 LYS A 165 11.973 6.597 3.044 1.00 0.00 H ATOM 191 HG3 LYS A 165 11.368 7.636 4.331 1.00 0.00 H ATOM 192 HD2 LYS A 165 10.235 5.395 4.099 1.00 0.00 H ATOM 193 HD3 LYS A 165 9.166 6.791 4.099 1.00 0.00 H ATOM 194 HE2 LYS A 165 8.370 5.374 2.401 1.00 0.00 H ATOM 195 HE3 LYS A 165 9.227 6.668 1.569 1.00 0.00 H ATOM 196 HZ1 LYS A 165 11.172 5.167 1.448 1.00 0.00 H ATOM 197 HZ2 LYS A 165 10.231 3.926 2.107 1.00 0.00 H ATOM 198 HZ3 LYS A 165 9.831 4.582 0.599 1.00 0.00 H ATOM 199 N GLY A 166 8.746 11.101 3.574 1.00 0.00 N ATOM 200 CA GLY A 166 8.850 12.321 4.352 1.00 0.00 C ATOM 201 C GLY A 166 9.178 12.044 5.810 1.00 0.00 C ATOM 202 O GLY A 166 9.742 10.996 6.125 1.00 0.00 O ATOM 203 H GLY A 166 7.884 10.835 3.194 1.00 0.00 H ATOM 204 HA2 GLY A 166 7.909 12.849 4.301 1.00 0.00 H ATOM 205 HA3 GLY A 166 9.624 12.942 3.930 1.00 0.00 H ATOM 206 N PRO A 167 8.837 12.962 6.736 1.00 0.00 N ATOM 207 CA PRO A 167 9.113 12.772 8.164 1.00 0.00 C ATOM 208 C PRO A 167 8.289 11.639 8.771 1.00 0.00 C ATOM 209 O PRO A 167 8.664 11.069 9.796 1.00 0.00 O ATOM 210 CB PRO A 167 8.719 14.112 8.791 1.00 0.00 C ATOM 211 CG PRO A 167 7.736 14.704 7.841 1.00 0.00 C ATOM 212 CD PRO A 167 8.156 14.246 6.472 1.00 0.00 C ATOM 213 HA PRO A 167 10.162 12.585 8.341 1.00 0.00 H ATOM 214 HB2 PRO A 167 8.276 13.941 9.762 1.00 0.00 H ATOM 215 HB3 PRO A 167 9.593 14.736 8.893 1.00 0.00 H ATOM 216 HG2 PRO A 167 6.743 14.344 8.069 1.00 0.00 H ATOM 217 HG3 PRO A 167 7.769 15.781 7.902 1.00 0.00 H ATOM 218 HD2 PRO A 167 7.292 14.102 5.841 1.00 0.00 H ATOM 219 HD3 PRO A 167 8.836 14.958 6.028 1.00 0.00 H ATOM 220 N LYS A 168 7.164 11.318 8.138 1.00 0.00 N ATOM 221 CA LYS A 168 6.291 10.256 8.626 1.00 0.00 C ATOM 222 C LYS A 168 6.583 8.913 7.945 1.00 0.00 C ATOM 223 O LYS A 168 5.987 7.896 8.303 1.00 0.00 O ATOM 224 CB LYS A 168 4.825 10.644 8.413 1.00 0.00 C ATOM 225 CG LYS A 168 3.951 10.404 9.633 1.00 0.00 C ATOM 226 CD LYS A 168 3.812 11.663 10.476 1.00 0.00 C ATOM 227 CE LYS A 168 3.355 11.345 11.893 1.00 0.00 C ATOM 228 NZ LYS A 168 1.975 11.840 12.154 1.00 0.00 N ATOM 229 H LYS A 168 6.912 11.807 7.329 1.00 0.00 H ATOM 230 HA LYS A 168 6.470 10.148 9.685 1.00 0.00 H ATOM 231 HB2 LYS A 168 4.775 11.693 8.164 1.00 0.00 H ATOM 232 HB3 LYS A 168 4.423 10.069 7.591 1.00 0.00 H ATOM 233 HG2 LYS A 168 2.970 10.091 9.306 1.00 0.00 H ATOM 234 HG3 LYS A 168 4.396 9.625 10.236 1.00 0.00 H ATOM 235 HD2 LYS A 168 4.768 12.162 10.521 1.00 0.00 H ATOM 236 HD3 LYS A 168 3.086 12.315 10.011 1.00 0.00 H ATOM 237 HE2 LYS A 168 3.377 10.275 12.038 1.00 0.00 H ATOM 238 HE3 LYS A 168 4.034 11.815 12.589 1.00 0.00 H ATOM 239 HZ1 LYS A 168 1.747 12.622 11.507 1.00 0.00 H ATOM 240 HZ2 LYS A 168 1.287 11.073 12.010 1.00 0.00 H ATOM 241 HZ3 LYS A 168 1.896 12.181 13.133 1.00 0.00 H ATOM 242 N GLY A 169 7.492 8.903 6.967 1.00 0.00 N ATOM 243 CA GLY A 169 7.816 7.671 6.279 1.00 0.00 C ATOM 244 C GLY A 169 6.971 7.467 5.038 1.00 0.00 C ATOM 245 O GLY A 169 6.847 8.369 4.209 1.00 0.00 O ATOM 246 H GLY A 169 7.942 9.731 6.708 1.00 0.00 H ATOM 247 HA2 GLY A 169 7.654 6.841 6.951 1.00 0.00 H ATOM 248 HA3 GLY A 169 8.858 7.692 5.993 1.00 0.00 H ATOM 249 N LEU A 170 6.393 6.280 4.908 1.00 0.00 N ATOM 250 CA LEU A 170 5.562 5.964 3.757 1.00 0.00 C ATOM 251 C LEU A 170 4.341 6.878 3.698 1.00 0.00 C ATOM 252 O LEU A 170 3.905 7.276 2.618 1.00 0.00 O ATOM 253 CB LEU A 170 5.119 4.502 3.806 1.00 0.00 C ATOM 254 CG LEU A 170 6.115 3.496 3.219 1.00 0.00 C ATOM 255 CD1 LEU A 170 6.366 3.780 1.741 1.00 0.00 C ATOM 256 CD2 LEU A 170 7.418 3.520 4.007 1.00 0.00 C ATOM 257 H LEU A 170 6.533 5.601 5.599 1.00 0.00 H ATOM 258 HA LEU A 170 6.159 6.123 2.871 1.00 0.00 H ATOM 259 HB2 LEU A 170 4.940 4.238 4.838 1.00 0.00 H ATOM 260 HB3 LEU A 170 4.190 4.413 3.265 1.00 0.00 H ATOM 261 HG LEU A 170 5.696 2.504 3.298 1.00 0.00 H ATOM 262 HD11 LEU A 170 5.935 4.733 1.474 1.00 0.00 H ATOM 263 HD12 LEU A 170 7.430 3.802 1.550 1.00 0.00 H ATOM 264 HD13 LEU A 170 5.912 3.002 1.145 1.00 0.00 H ATOM 265 HD21 LEU A 170 7.750 4.540 4.123 1.00 0.00 H ATOM 266 HD22 LEU A 170 7.257 3.080 4.980 1.00 0.00 H ATOM 267 HD23 LEU A 170 8.170 2.955 3.476 1.00 0.00 H ATOM 268 N GLY A 171 3.797 7.210 4.865 1.00 0.00 N ATOM 269 CA GLY A 171 2.636 8.080 4.923 1.00 0.00 C ATOM 270 C GLY A 171 1.322 7.323 4.881 1.00 0.00 C ATOM 271 O GLY A 171 0.304 7.863 4.447 1.00 0.00 O ATOM 272 H GLY A 171 4.190 6.866 5.694 1.00 0.00 H ATOM 273 HA2 GLY A 171 2.671 8.761 4.084 1.00 0.00 H ATOM 274 HA3 GLY A 171 2.677 8.654 5.837 1.00 0.00 H ATOM 275 N PHE A 172 1.337 6.073 5.336 1.00 0.00 N ATOM 276 CA PHE A 172 0.129 5.254 5.349 1.00 0.00 C ATOM 277 C PHE A 172 0.378 3.912 6.039 1.00 0.00 C ATOM 278 O PHE A 172 1.405 3.714 6.687 1.00 0.00 O ATOM 279 CB PHE A 172 -0.395 5.053 3.913 1.00 0.00 C ATOM 280 CG PHE A 172 0.318 3.991 3.116 1.00 0.00 C ATOM 281 CD1 PHE A 172 1.680 4.075 2.877 1.00 0.00 C ATOM 282 CD2 PHE A 172 -0.381 2.909 2.607 1.00 0.00 C ATOM 283 CE1 PHE A 172 2.330 3.097 2.145 1.00 0.00 C ATOM 284 CE2 PHE A 172 0.263 1.930 1.875 1.00 0.00 C ATOM 285 CZ PHE A 172 1.620 2.025 1.644 1.00 0.00 C ATOM 286 H PHE A 172 2.176 5.696 5.674 1.00 0.00 H ATOM 287 HA PHE A 172 -0.620 5.788 5.914 1.00 0.00 H ATOM 288 HB2 PHE A 172 -1.439 4.781 3.958 1.00 0.00 H ATOM 289 HB3 PHE A 172 -0.301 5.987 3.377 1.00 0.00 H ATOM 290 HD1 PHE A 172 2.236 4.914 3.269 1.00 0.00 H ATOM 291 HD2 PHE A 172 -1.445 2.834 2.787 1.00 0.00 H ATOM 292 HE1 PHE A 172 3.391 3.173 1.963 1.00 0.00 H ATOM 293 HE2 PHE A 172 -0.296 1.092 1.485 1.00 0.00 H ATOM 294 HZ PHE A 172 2.126 1.262 1.072 1.00 0.00 H ATOM 295 N SER A 173 -0.574 2.998 5.894 1.00 0.00 N ATOM 296 CA SER A 173 -0.470 1.677 6.499 1.00 0.00 C ATOM 297 C SER A 173 -0.863 0.596 5.501 1.00 0.00 C ATOM 298 O SER A 173 -1.557 0.864 4.521 1.00 0.00 O ATOM 299 CB SER A 173 -1.359 1.588 7.741 1.00 0.00 C ATOM 300 OG SER A 173 -0.715 2.149 8.872 1.00 0.00 O ATOM 301 H SER A 173 -1.370 3.217 5.367 1.00 0.00 H ATOM 302 HA SER A 173 0.558 1.525 6.791 1.00 0.00 H ATOM 303 HB2 SER A 173 -2.279 2.126 7.563 1.00 0.00 H ATOM 304 HB3 SER A 173 -1.583 0.552 7.947 1.00 0.00 H ATOM 305 HG SER A 173 -1.375 2.478 9.485 1.00 0.00 H ATOM 306 N ILE A 174 -0.414 -0.626 5.757 1.00 0.00 N ATOM 307 CA ILE A 174 -0.716 -1.750 4.884 1.00 0.00 C ATOM 308 C ILE A 174 -1.368 -2.888 5.663 1.00 0.00 C ATOM 309 O ILE A 174 -1.250 -2.970 6.885 1.00 0.00 O ATOM 310 CB ILE A 174 0.557 -2.290 4.189 1.00 0.00 C ATOM 311 CG1 ILE A 174 1.578 -2.789 5.227 1.00 0.00 C ATOM 312 CG2 ILE A 174 1.176 -1.220 3.300 1.00 0.00 C ATOM 313 CD1 ILE A 174 1.880 -4.270 5.117 1.00 0.00 C ATOM 314 H ILE A 174 0.133 -0.775 6.553 1.00 0.00 H ATOM 315 HA ILE A 174 -1.402 -1.408 4.121 1.00 0.00 H ATOM 316 HB ILE A 174 0.268 -3.118 3.558 1.00 0.00 H ATOM 317 HG12 ILE A 174 2.507 -2.253 5.101 1.00 0.00 H ATOM 318 HG13 ILE A 174 1.194 -2.603 6.220 1.00 0.00 H ATOM 319 HG21 ILE A 174 0.431 -0.844 2.615 1.00 0.00 H ATOM 320 HG22 ILE A 174 1.544 -0.410 3.913 1.00 0.00 H ATOM 321 HG23 ILE A 174 1.995 -1.648 2.740 1.00 0.00 H ATOM 322 HD11 ILE A 174 0.975 -4.806 4.873 1.00 0.00 H ATOM 323 HD12 ILE A 174 2.614 -4.431 4.340 1.00 0.00 H ATOM 324 HD13 ILE A 174 2.268 -4.630 6.057 1.00 0.00 H ATOM 325 N ALA A 175 -2.039 -3.772 4.942 1.00 0.00 N ATOM 326 CA ALA A 175 -2.690 -4.923 5.546 1.00 0.00 C ATOM 327 C ALA A 175 -2.193 -6.186 4.868 1.00 0.00 C ATOM 328 O ALA A 175 -2.061 -6.219 3.649 1.00 0.00 O ATOM 329 CB ALA A 175 -4.200 -4.797 5.418 1.00 0.00 C ATOM 330 H ALA A 175 -2.083 -3.657 3.970 1.00 0.00 H ATOM 331 HA ALA A 175 -2.431 -4.951 6.593 1.00 0.00 H ATOM 332 HB1 ALA A 175 -4.626 -5.762 5.188 1.00 0.00 H ATOM 333 HB2 ALA A 175 -4.608 -4.433 6.347 1.00 0.00 H ATOM 334 HB3 ALA A 175 -4.436 -4.103 4.625 1.00 0.00 H ATOM 335 N GLY A 176 -1.911 -7.223 5.650 1.00 0.00 N ATOM 336 CA GLY A 176 -1.405 -8.454 5.066 1.00 0.00 C ATOM 337 C GLY A 176 -2.387 -9.591 5.120 1.00 0.00 C ATOM 338 O GLY A 176 -2.959 -9.893 6.167 1.00 0.00 O ATOM 339 H GLY A 176 -2.032 -7.151 6.622 1.00 0.00 H ATOM 340 HA2 GLY A 176 -0.508 -8.748 5.588 1.00 0.00 H ATOM 341 HA3 GLY A 176 -1.154 -8.271 4.033 1.00 0.00 H ATOM 342 N GLY A 177 -2.578 -10.221 3.975 1.00 0.00 N ATOM 343 CA GLY A 177 -3.496 -11.331 3.887 1.00 0.00 C ATOM 344 C GLY A 177 -2.887 -12.665 4.298 1.00 0.00 C ATOM 345 O GLY A 177 -3.609 -13.597 4.652 1.00 0.00 O ATOM 346 H GLY A 177 -2.093 -9.917 3.175 1.00 0.00 H ATOM 347 HA2 GLY A 177 -3.833 -11.404 2.870 1.00 0.00 H ATOM 348 HA3 GLY A 177 -4.343 -11.125 4.518 1.00 0.00 H ATOM 349 N VAL A 178 -1.565 -12.772 4.233 1.00 0.00 N ATOM 350 CA VAL A 178 -0.884 -14.018 4.583 1.00 0.00 C ATOM 351 C VAL A 178 -0.506 -14.094 6.066 1.00 0.00 C ATOM 352 O VAL A 178 0.275 -13.287 6.562 1.00 0.00 O ATOM 353 CB VAL A 178 0.388 -14.215 3.732 1.00 0.00 C ATOM 354 CG1 VAL A 178 0.966 -15.608 3.946 1.00 0.00 C ATOM 355 CG2 VAL A 178 0.095 -13.968 2.254 1.00 0.00 C ATOM 356 H VAL A 178 -1.036 -12.005 3.928 1.00 0.00 H ATOM 357 HA VAL A 178 -1.559 -14.831 4.360 1.00 0.00 H ATOM 358 HB VAL A 178 1.125 -13.493 4.055 1.00 0.00 H ATOM 359 HG11 VAL A 178 0.231 -16.349 3.663 1.00 0.00 H ATOM 360 HG12 VAL A 178 1.850 -15.729 3.337 1.00 0.00 H ATOM 361 HG13 VAL A 178 1.224 -15.737 4.986 1.00 0.00 H ATOM 362 HG21 VAL A 178 -0.911 -13.593 2.141 1.00 0.00 H ATOM 363 HG22 VAL A 178 0.794 -13.243 1.867 1.00 0.00 H ATOM 364 HG23 VAL A 178 0.196 -14.893 1.705 1.00 0.00 H ATOM 365 N GLY A 179 -1.056 -15.086 6.762 1.00 0.00 N ATOM 366 CA GLY A 179 -0.756 -15.280 8.173 1.00 0.00 C ATOM 367 C GLY A 179 -1.570 -14.381 9.079 1.00 0.00 C ATOM 368 O GLY A 179 -2.288 -14.853 9.960 1.00 0.00 O ATOM 369 H GLY A 179 -1.661 -15.698 6.312 1.00 0.00 H ATOM 370 HA2 GLY A 179 0.292 -15.081 8.336 1.00 0.00 H ATOM 371 HA3 GLY A 179 -0.960 -16.307 8.433 1.00 0.00 H ATOM 372 N ASN A 180 -1.458 -13.085 8.850 1.00 0.00 N ATOM 373 CA ASN A 180 -2.189 -12.097 9.635 1.00 0.00 C ATOM 374 C ASN A 180 -3.258 -11.454 8.768 1.00 0.00 C ATOM 375 O ASN A 180 -3.330 -10.231 8.635 1.00 0.00 O ATOM 376 CB ASN A 180 -1.234 -11.035 10.188 1.00 0.00 C ATOM 377 CG ASN A 180 -0.626 -11.444 11.515 1.00 0.00 C ATOM 378 OD1 ASN A 180 -1.309 -11.993 12.380 1.00 0.00 O ATOM 379 ND2 ASN A 180 0.664 -11.178 11.682 1.00 0.00 N ATOM 380 H ASN A 180 -0.877 -12.786 8.122 1.00 0.00 H ATOM 381 HA ASN A 180 -2.666 -12.609 10.457 1.00 0.00 H ATOM 382 HB2 ASN A 180 -0.433 -10.875 9.480 1.00 0.00 H ATOM 383 HB3 ASN A 180 -1.776 -10.111 10.329 1.00 0.00 H ATOM 384 HD21 ASN A 180 1.145 -10.739 10.950 1.00 0.00 H ATOM 385 HD22 ASN A 180 1.083 -11.433 12.531 1.00 0.00 H ATOM 386 N GLN A 181 -4.070 -12.306 8.154 1.00 0.00 N ATOM 387 CA GLN A 181 -5.128 -11.879 7.263 1.00 0.00 C ATOM 388 C GLN A 181 -5.944 -10.709 7.797 1.00 0.00 C ATOM 389 O GLN A 181 -6.649 -10.819 8.800 1.00 0.00 O ATOM 390 CB GLN A 181 -6.048 -13.060 6.963 1.00 0.00 C ATOM 391 CG GLN A 181 -6.468 -13.133 5.514 1.00 0.00 C ATOM 392 CD GLN A 181 -6.845 -14.535 5.080 1.00 0.00 C ATOM 393 OE1 GLN A 181 -7.251 -15.362 5.896 1.00 0.00 O ATOM 394 NE2 GLN A 181 -6.711 -14.811 3.788 1.00 0.00 N ATOM 395 H GLN A 181 -3.939 -13.264 8.285 1.00 0.00 H ATOM 396 HA GLN A 181 -4.660 -11.567 6.345 1.00 0.00 H ATOM 397 HB2 GLN A 181 -5.533 -13.976 7.214 1.00 0.00 H ATOM 398 HB3 GLN A 181 -6.937 -12.977 7.571 1.00 0.00 H ATOM 399 HG2 GLN A 181 -7.317 -12.485 5.372 1.00 0.00 H ATOM 400 HG3 GLN A 181 -5.648 -12.789 4.904 1.00 0.00 H ATOM 401 HE21 GLN A 181 -6.381 -14.105 3.195 1.00 0.00 H ATOM 402 HE22 GLN A 181 -6.948 -15.711 3.480 1.00 0.00 H ATOM 403 N HIS A 182 -5.860 -9.601 7.076 1.00 0.00 N ATOM 404 CA HIS A 182 -6.603 -8.399 7.407 1.00 0.00 C ATOM 405 C HIS A 182 -7.790 -8.259 6.448 1.00 0.00 C ATOM 406 O HIS A 182 -8.812 -7.667 6.792 1.00 0.00 O ATOM 407 CB HIS A 182 -5.680 -7.172 7.322 1.00 0.00 C ATOM 408 CG HIS A 182 -6.395 -5.850 7.308 1.00 0.00 C ATOM 409 ND1 HIS A 182 -6.512 -5.027 8.406 1.00 0.00 N ATOM 410 CD2 HIS A 182 -7.030 -5.211 6.290 1.00 0.00 C ATOM 411 CE1 HIS A 182 -7.199 -3.937 8.032 1.00 0.00 C ATOM 412 NE2 HIS A 182 -7.536 -4.000 6.757 1.00 0.00 N ATOM 413 H HIS A 182 -5.298 -9.602 6.273 1.00 0.00 H ATOM 414 HA HIS A 182 -6.973 -8.499 8.417 1.00 0.00 H ATOM 415 HB2 HIS A 182 -5.015 -7.176 8.173 1.00 0.00 H ATOM 416 HB3 HIS A 182 -5.093 -7.241 6.418 1.00 0.00 H ATOM 417 HD1 HIS A 182 -6.161 -5.207 9.303 1.00 0.00 H ATOM 418 HD2 HIS A 182 -7.127 -5.573 5.274 1.00 0.00 H ATOM 419 HE1 HIS A 182 -7.436 -3.111 8.686 1.00 0.00 H ATOM 420 N ILE A 183 -7.639 -8.808 5.240 1.00 0.00 N ATOM 421 CA ILE A 183 -8.690 -8.743 4.232 1.00 0.00 C ATOM 422 C ILE A 183 -9.526 -10.026 4.250 1.00 0.00 C ATOM 423 O ILE A 183 -8.982 -11.120 4.103 1.00 0.00 O ATOM 424 CB ILE A 183 -8.108 -8.553 2.811 1.00 0.00 C ATOM 425 CG1 ILE A 183 -6.851 -7.665 2.839 1.00 0.00 C ATOM 426 CG2 ILE A 183 -9.164 -7.963 1.887 1.00 0.00 C ATOM 427 CD1 ILE A 183 -5.567 -8.431 2.598 1.00 0.00 C ATOM 428 H ILE A 183 -6.797 -9.264 5.016 1.00 0.00 H ATOM 429 HA ILE A 183 -9.318 -7.897 4.461 1.00 0.00 H ATOM 430 HB ILE A 183 -7.842 -9.527 2.429 1.00 0.00 H ATOM 431 HG12 ILE A 183 -6.931 -6.908 2.078 1.00 0.00 H ATOM 432 HG13 ILE A 183 -6.774 -7.188 3.806 1.00 0.00 H ATOM 433 HG21 ILE A 183 -10.040 -8.594 1.893 1.00 0.00 H ATOM 434 HG22 ILE A 183 -9.430 -6.974 2.229 1.00 0.00 H ATOM 435 HG23 ILE A 183 -8.770 -7.903 0.884 1.00 0.00 H ATOM 436 HD11 ILE A 183 -5.735 -9.190 1.848 1.00 0.00 H ATOM 437 HD12 ILE A 183 -4.801 -7.749 2.255 1.00 0.00 H ATOM 438 HD13 ILE A 183 -5.247 -8.897 3.517 1.00 0.00 H ATOM 439 N PRO A 184 -10.861 -9.925 4.436 1.00 0.00 N ATOM 440 CA PRO A 184 -11.733 -11.106 4.475 1.00 0.00 C ATOM 441 C PRO A 184 -11.772 -11.852 3.144 1.00 0.00 C ATOM 442 O PRO A 184 -12.701 -11.685 2.354 1.00 0.00 O ATOM 443 CB PRO A 184 -13.114 -10.529 4.805 1.00 0.00 C ATOM 444 CG PRO A 184 -13.043 -9.103 4.387 1.00 0.00 C ATOM 445 CD PRO A 184 -11.624 -8.676 4.630 1.00 0.00 C ATOM 446 HA PRO A 184 -11.431 -11.789 5.255 1.00 0.00 H ATOM 447 HB2 PRO A 184 -13.872 -11.065 4.253 1.00 0.00 H ATOM 448 HB3 PRO A 184 -13.301 -10.619 5.864 1.00 0.00 H ATOM 449 HG2 PRO A 184 -13.288 -9.014 3.338 1.00 0.00 H ATOM 450 HG3 PRO A 184 -13.721 -8.510 4.983 1.00 0.00 H ATOM 451 HD2 PRO A 184 -11.326 -7.926 3.912 1.00 0.00 H ATOM 452 HD3 PRO A 184 -11.507 -8.307 5.637 1.00 0.00 H ATOM 453 N GLY A 185 -10.761 -12.684 2.908 1.00 0.00 N ATOM 454 CA GLY A 185 -10.705 -13.453 1.678 1.00 0.00 C ATOM 455 C GLY A 185 -9.666 -12.936 0.702 1.00 0.00 C ATOM 456 O GLY A 185 -9.982 -12.637 -0.449 1.00 0.00 O ATOM 457 H GLY A 185 -10.052 -12.782 3.578 1.00 0.00 H ATOM 458 HA2 GLY A 185 -11.674 -13.420 1.203 1.00 0.00 H ATOM 459 HA3 GLY A 185 -10.471 -14.478 1.922 1.00 0.00 H ATOM 460 N ASP A 186 -8.422 -12.837 1.158 1.00 0.00 N ATOM 461 CA ASP A 186 -7.338 -12.361 0.308 1.00 0.00 C ATOM 462 C ASP A 186 -5.994 -12.496 1.017 1.00 0.00 C ATOM 463 O ASP A 186 -5.833 -12.048 2.151 1.00 0.00 O ATOM 464 CB ASP A 186 -7.581 -10.903 -0.099 1.00 0.00 C ATOM 465 CG ASP A 186 -8.001 -10.774 -1.551 1.00 0.00 C ATOM 466 OD1 ASP A 186 -7.400 -11.459 -2.405 1.00 0.00 O ATOM 467 OD2 ASP A 186 -8.930 -9.989 -1.833 1.00 0.00 O ATOM 468 H ASP A 186 -8.228 -13.093 2.084 1.00 0.00 H ATOM 469 HA ASP A 186 -7.323 -12.975 -0.580 1.00 0.00 H ATOM 470 HB2 ASP A 186 -8.365 -10.489 0.519 1.00 0.00 H ATOM 471 HB3 ASP A 186 -6.675 -10.333 0.046 1.00 0.00 H ATOM 472 N ASN A 187 -5.031 -13.111 0.336 1.00 0.00 N ATOM 473 CA ASN A 187 -3.698 -13.299 0.895 1.00 0.00 C ATOM 474 C ASN A 187 -2.709 -12.309 0.280 1.00 0.00 C ATOM 475 O ASN A 187 -1.517 -12.595 0.167 1.00 0.00 O ATOM 476 CB ASN A 187 -3.216 -14.733 0.658 1.00 0.00 C ATOM 477 CG ASN A 187 -4.247 -15.768 1.064 1.00 0.00 C ATOM 478 OD1 ASN A 187 -5.137 -16.113 0.285 1.00 0.00 O ATOM 479 ND2 ASN A 187 -4.133 -16.269 2.289 1.00 0.00 N ATOM 480 H ASN A 187 -5.220 -13.441 -0.566 1.00 0.00 H ATOM 481 HA ASN A 187 -3.757 -13.123 1.955 1.00 0.00 H ATOM 482 HB2 ASN A 187 -2.995 -14.864 -0.390 1.00 0.00 H ATOM 483 HB3 ASN A 187 -2.317 -14.902 1.235 1.00 0.00 H ATOM 484 HD21 ASN A 187 -3.400 -15.947 2.853 1.00 0.00 H ATOM 485 HD22 ASN A 187 -4.786 -16.940 2.578 1.00 0.00 H ATOM 486 N SER A 188 -3.216 -11.144 -0.116 1.00 0.00 N ATOM 487 CA SER A 188 -2.386 -10.107 -0.722 1.00 0.00 C ATOM 488 C SER A 188 -2.254 -8.909 0.218 1.00 0.00 C ATOM 489 O SER A 188 -2.496 -9.032 1.420 1.00 0.00 O ATOM 490 CB SER A 188 -2.988 -9.674 -2.062 1.00 0.00 C ATOM 491 OG SER A 188 -3.370 -10.799 -2.837 1.00 0.00 O ATOM 492 H SER A 188 -4.174 -10.976 0.001 1.00 0.00 H ATOM 493 HA SER A 188 -1.405 -10.526 -0.894 1.00 0.00 H ATOM 494 HB2 SER A 188 -3.862 -9.066 -1.882 1.00 0.00 H ATOM 495 HB3 SER A 188 -2.259 -9.101 -2.615 1.00 0.00 H ATOM 496 HG SER A 188 -2.905 -10.783 -3.677 1.00 0.00 H ATOM 497 N ILE A 189 -1.873 -7.751 -0.322 1.00 0.00 N ATOM 498 CA ILE A 189 -1.719 -6.552 0.489 1.00 0.00 C ATOM 499 C ILE A 189 -2.807 -5.528 0.151 1.00 0.00 C ATOM 500 O ILE A 189 -3.109 -5.277 -1.016 1.00 0.00 O ATOM 501 CB ILE A 189 -0.290 -5.940 0.315 1.00 0.00 C ATOM 502 CG1 ILE A 189 0.673 -6.561 1.335 1.00 0.00 C ATOM 503 CG2 ILE A 189 -0.277 -4.414 0.450 1.00 0.00 C ATOM 504 CD1 ILE A 189 0.476 -6.058 2.752 1.00 0.00 C ATOM 505 H ILE A 189 -1.692 -7.699 -1.285 1.00 0.00 H ATOM 506 HA ILE A 189 -1.833 -6.841 1.523 1.00 0.00 H ATOM 507 HB ILE A 189 0.057 -6.184 -0.677 1.00 0.00 H ATOM 508 HG12 ILE A 189 0.536 -7.632 1.343 1.00 0.00 H ATOM 509 HG13 ILE A 189 1.687 -6.335 1.044 1.00 0.00 H ATOM 510 HG21 ILE A 189 -0.647 -4.142 1.428 1.00 0.00 H ATOM 511 HG22 ILE A 189 0.732 -4.052 0.333 1.00 0.00 H ATOM 512 HG23 ILE A 189 -0.911 -3.982 -0.307 1.00 0.00 H ATOM 513 HD11 ILE A 189 -0.275 -5.280 2.758 1.00 0.00 H ATOM 514 HD12 ILE A 189 0.154 -6.870 3.384 1.00 0.00 H ATOM 515 HD13 ILE A 189 1.402 -5.658 3.123 1.00 0.00 H ATOM 516 N TYR A 190 -3.365 -4.929 1.194 1.00 0.00 N ATOM 517 CA TYR A 190 -4.392 -3.913 1.044 1.00 0.00 C ATOM 518 C TYR A 190 -4.097 -2.751 1.976 1.00 0.00 C ATOM 519 O TYR A 190 -3.446 -2.925 3.002 1.00 0.00 O ATOM 520 CB TYR A 190 -5.772 -4.488 1.353 1.00 0.00 C ATOM 521 CG TYR A 190 -6.336 -5.344 0.244 1.00 0.00 C ATOM 522 CD1 TYR A 190 -5.751 -6.559 -0.089 1.00 0.00 C ATOM 523 CD2 TYR A 190 -7.460 -4.941 -0.462 1.00 0.00 C ATOM 524 CE1 TYR A 190 -6.271 -7.347 -1.095 1.00 0.00 C ATOM 525 CE2 TYR A 190 -7.987 -5.722 -1.471 1.00 0.00 C ATOM 526 CZ TYR A 190 -7.389 -6.925 -1.783 1.00 0.00 C ATOM 527 OH TYR A 190 -7.912 -7.708 -2.788 1.00 0.00 O ATOM 528 H TYR A 190 -3.059 -5.166 2.095 1.00 0.00 H ATOM 529 HA TYR A 190 -4.371 -3.559 0.025 1.00 0.00 H ATOM 530 HB2 TYR A 190 -5.709 -5.097 2.242 1.00 0.00 H ATOM 531 HB3 TYR A 190 -6.461 -3.675 1.528 1.00 0.00 H ATOM 532 HD1 TYR A 190 -4.874 -6.886 0.451 1.00 0.00 H ATOM 533 HD2 TYR A 190 -7.923 -3.997 -0.215 1.00 0.00 H ATOM 534 HE1 TYR A 190 -5.803 -8.289 -1.338 1.00 0.00 H ATOM 535 HE2 TYR A 190 -8.863 -5.392 -2.006 1.00 0.00 H ATOM 536 HH TYR A 190 -8.531 -8.340 -2.412 1.00 0.00 H ATOM 537 N VAL A 191 -4.570 -1.569 1.627 1.00 0.00 N ATOM 538 CA VAL A 191 -4.338 -0.398 2.454 1.00 0.00 C ATOM 539 C VAL A 191 -5.329 -0.362 3.617 1.00 0.00 C ATOM 540 O VAL A 191 -6.491 -0.735 3.462 1.00 0.00 O ATOM 541 CB VAL A 191 -4.462 0.894 1.629 1.00 0.00 C ATOM 542 CG1 VAL A 191 -4.100 2.101 2.474 1.00 0.00 C ATOM 543 CG2 VAL A 191 -3.583 0.822 0.388 1.00 0.00 C ATOM 544 H VAL A 191 -5.084 -1.481 0.796 1.00 0.00 H ATOM 545 HA VAL A 191 -3.329 -0.466 2.850 1.00 0.00 H ATOM 546 HB VAL A 191 -5.491 1.000 1.309 1.00 0.00 H ATOM 547 HG11 VAL A 191 -3.194 1.896 3.022 1.00 0.00 H ATOM 548 HG12 VAL A 191 -3.950 2.955 1.831 1.00 0.00 H ATOM 549 HG13 VAL A 191 -4.902 2.306 3.165 1.00 0.00 H ATOM 550 HG21 VAL A 191 -3.523 -0.201 0.047 1.00 0.00 H ATOM 551 HG22 VAL A 191 -4.009 1.437 -0.391 1.00 0.00 H ATOM 552 HG23 VAL A 191 -2.593 1.180 0.628 1.00 0.00 H ATOM 553 N THR A 192 -4.861 0.072 4.788 1.00 0.00 N ATOM 554 CA THR A 192 -5.719 0.128 5.972 1.00 0.00 C ATOM 555 C THR A 192 -5.778 1.525 6.596 1.00 0.00 C ATOM 556 O THR A 192 -6.742 1.849 7.288 1.00 0.00 O ATOM 557 CB THR A 192 -5.246 -0.889 7.014 1.00 0.00 C ATOM 558 OG1 THR A 192 -6.014 -0.786 8.201 1.00 0.00 O ATOM 559 CG2 THR A 192 -3.790 -0.733 7.394 1.00 0.00 C ATOM 560 H THR A 192 -3.923 0.342 4.858 1.00 0.00 H ATOM 561 HA THR A 192 -6.718 -0.142 5.663 1.00 0.00 H ATOM 562 HB THR A 192 -5.377 -1.884 6.613 1.00 0.00 H ATOM 563 HG1 THR A 192 -5.812 0.042 8.642 1.00 0.00 H ATOM 564 HG21 THR A 192 -3.306 -0.062 6.700 1.00 0.00 H ATOM 565 HG22 THR A 192 -3.720 -0.330 8.393 1.00 0.00 H ATOM 566 HG23 THR A 192 -3.304 -1.697 7.360 1.00 0.00 H ATOM 567 N LYS A 193 -4.758 2.350 6.367 1.00 0.00 N ATOM 568 CA LYS A 193 -4.746 3.695 6.936 1.00 0.00 C ATOM 569 C LYS A 193 -3.874 4.645 6.121 1.00 0.00 C ATOM 570 O LYS A 193 -2.789 4.281 5.676 1.00 0.00 O ATOM 571 CB LYS A 193 -4.254 3.654 8.383 1.00 0.00 C ATOM 572 CG LYS A 193 -4.814 4.773 9.243 1.00 0.00 C ATOM 573 CD LYS A 193 -4.926 4.355 10.699 1.00 0.00 C ATOM 574 CE LYS A 193 -3.621 4.582 11.443 1.00 0.00 C ATOM 575 NZ LYS A 193 -3.603 3.885 12.757 1.00 0.00 N ATOM 576 H LYS A 193 -4.004 2.054 5.816 1.00 0.00 H ATOM 577 HA LYS A 193 -5.760 4.064 6.926 1.00 0.00 H ATOM 578 HB2 LYS A 193 -4.542 2.711 8.822 1.00 0.00 H ATOM 579 HB3 LYS A 193 -3.177 3.730 8.387 1.00 0.00 H ATOM 580 HG2 LYS A 193 -4.158 5.628 9.175 1.00 0.00 H ATOM 581 HG3 LYS A 193 -5.795 5.039 8.877 1.00 0.00 H ATOM 582 HD2 LYS A 193 -5.704 4.935 11.173 1.00 0.00 H ATOM 583 HD3 LYS A 193 -5.178 3.306 10.744 1.00 0.00 H ATOM 584 HE2 LYS A 193 -2.807 4.210 10.838 1.00 0.00 H ATOM 585 HE3 LYS A 193 -3.493 5.642 11.604 1.00 0.00 H ATOM 586 HZ1 LYS A 193 -4.533 3.960 13.215 1.00 0.00 H ATOM 587 HZ2 LYS A 193 -3.373 2.880 12.627 1.00 0.00 H ATOM 588 HZ3 LYS A 193 -2.889 4.315 13.380 1.00 0.00 H ATOM 589 N ILE A 194 -4.362 5.867 5.931 1.00 0.00 N ATOM 590 CA ILE A 194 -3.639 6.878 5.173 1.00 0.00 C ATOM 591 C ILE A 194 -3.379 8.108 6.036 1.00 0.00 C ATOM 592 O ILE A 194 -4.276 8.586 6.730 1.00 0.00 O ATOM 593 CB ILE A 194 -4.402 7.326 3.902 1.00 0.00 C ATOM 594 CG1 ILE A 194 -5.413 6.273 3.440 1.00 0.00 C ATOM 595 CG2 ILE A 194 -3.421 7.631 2.782 1.00 0.00 C ATOM 596 CD1 ILE A 194 -4.780 4.952 3.071 1.00 0.00 C ATOM 597 H ILE A 194 -5.236 6.099 6.306 1.00 0.00 H ATOM 598 HA ILE A 194 -2.692 6.455 4.871 1.00 0.00 H ATOM 599 HB ILE A 194 -4.931 8.234 4.138 1.00 0.00 H ATOM 600 HG12 ILE A 194 -6.121 6.090 4.235 1.00 0.00 H ATOM 601 HG13 ILE A 194 -5.937 6.646 2.577 1.00 0.00 H ATOM 602 HG21 ILE A 194 -2.504 8.019 3.202 1.00 0.00 H ATOM 603 HG22 ILE A 194 -3.209 6.727 2.230 1.00 0.00 H ATOM 604 HG23 ILE A 194 -3.851 8.366 2.117 1.00 0.00 H ATOM 605 HD11 ILE A 194 -3.705 5.042 3.119 1.00 0.00 H ATOM 606 HD12 ILE A 194 -5.108 4.191 3.763 1.00 0.00 H ATOM 607 HD13 ILE A 194 -5.075 4.678 2.069 1.00 0.00 H ATOM 608 N ILE A 195 -2.160 8.628 5.981 1.00 0.00 N ATOM 609 CA ILE A 195 -1.814 9.811 6.753 1.00 0.00 C ATOM 610 C ILE A 195 -2.282 11.060 6.015 1.00 0.00 C ATOM 611 O ILE A 195 -1.935 11.275 4.854 1.00 0.00 O ATOM 612 CB ILE A 195 -0.292 9.893 7.010 1.00 0.00 C ATOM 613 CG1 ILE A 195 0.197 8.607 7.678 1.00 0.00 C ATOM 614 CG2 ILE A 195 0.049 11.103 7.872 1.00 0.00 C ATOM 615 CD1 ILE A 195 -0.407 8.369 9.047 1.00 0.00 C ATOM 616 H ILE A 195 -1.485 8.215 5.403 1.00 0.00 H ATOM 617 HA ILE A 195 -2.322 9.753 7.706 1.00 0.00 H ATOM 618 HB ILE A 195 0.204 10.006 6.059 1.00 0.00 H ATOM 619 HG12 ILE A 195 -0.059 7.763 7.054 1.00 0.00 H ATOM 620 HG13 ILE A 195 1.270 8.654 7.793 1.00 0.00 H ATOM 621 HG21 ILE A 195 -0.738 11.838 7.795 1.00 0.00 H ATOM 622 HG22 ILE A 195 0.153 10.795 8.902 1.00 0.00 H ATOM 623 HG23 ILE A 195 0.979 11.534 7.531 1.00 0.00 H ATOM 624 HD11 ILE A 195 -1.003 9.225 9.330 1.00 0.00 H ATOM 625 HD12 ILE A 195 -1.032 7.489 9.017 1.00 0.00 H ATOM 626 HD13 ILE A 195 0.383 8.225 9.769 1.00 0.00 H ATOM 627 N GLU A 196 -3.100 11.865 6.697 1.00 0.00 N ATOM 628 CA GLU A 196 -3.670 13.094 6.129 1.00 0.00 C ATOM 629 C GLU A 196 -2.676 13.867 5.262 1.00 0.00 C ATOM 630 O GLU A 196 -1.918 14.704 5.755 1.00 0.00 O ATOM 631 CB GLU A 196 -4.186 13.996 7.250 1.00 0.00 C ATOM 632 CG GLU A 196 -5.153 13.299 8.192 1.00 0.00 C ATOM 633 CD GLU A 196 -6.155 14.254 8.811 1.00 0.00 C ATOM 634 OE1 GLU A 196 -6.539 15.231 8.135 1.00 0.00 O ATOM 635 OE2 GLU A 196 -6.555 14.025 9.973 1.00 0.00 O ATOM 636 H GLU A 196 -3.348 11.614 7.612 1.00 0.00 H ATOM 637 HA GLU A 196 -4.507 12.806 5.511 1.00 0.00 H ATOM 638 HB2 GLU A 196 -3.345 14.349 7.827 1.00 0.00 H ATOM 639 HB3 GLU A 196 -4.692 14.843 6.810 1.00 0.00 H ATOM 640 HG2 GLU A 196 -5.692 12.545 7.640 1.00 0.00 H ATOM 641 HG3 GLU A 196 -4.588 12.830 8.984 1.00 0.00 H ATOM 642 N GLY A 197 -2.701 13.583 3.963 1.00 0.00 N ATOM 643 CA GLY A 197 -1.818 14.255 3.027 1.00 0.00 C ATOM 644 C GLY A 197 -0.353 14.156 3.408 1.00 0.00 C ATOM 645 O GLY A 197 0.449 15.014 3.038 1.00 0.00 O ATOM 646 H GLY A 197 -3.336 12.912 3.633 1.00 0.00 H ATOM 647 HA2 GLY A 197 -2.096 15.299 2.979 1.00 0.00 H ATOM 648 HA3 GLY A 197 -1.952 13.816 2.051 1.00 0.00 H ATOM 649 N GLY A 198 0.002 13.108 4.145 1.00 0.00 N ATOM 650 CA GLY A 198 1.382 12.925 4.554 1.00 0.00 C ATOM 651 C GLY A 198 2.301 12.677 3.373 1.00 0.00 C ATOM 652 O GLY A 198 3.123 13.526 3.027 1.00 0.00 O ATOM 653 H GLY A 198 -0.678 12.453 4.409 1.00 0.00 H ATOM 654 HA2 GLY A 198 1.440 12.081 5.225 1.00 0.00 H ATOM 655 HA3 GLY A 198 1.714 13.810 5.076 1.00 0.00 H ATOM 656 N ALA A 199 2.152 11.514 2.750 1.00 0.00 N ATOM 657 CA ALA A 199 2.963 11.151 1.595 1.00 0.00 C ATOM 658 C ALA A 199 2.170 10.261 0.649 1.00 0.00 C ATOM 659 O ALA A 199 1.957 10.604 -0.513 1.00 0.00 O ATOM 660 CB ALA A 199 4.240 10.451 2.035 1.00 0.00 C ATOM 661 H ALA A 199 1.475 10.885 3.072 1.00 0.00 H ATOM 662 HA ALA A 199 3.235 12.060 1.078 1.00 0.00 H ATOM 663 HB1 ALA A 199 4.436 10.674 3.072 1.00 0.00 H ATOM 664 HB2 ALA A 199 5.066 10.796 1.431 1.00 0.00 H ATOM 665 HB3 ALA A 199 4.127 9.384 1.912 1.00 0.00 H ATOM 666 N ALA A 200 1.726 9.120 1.161 1.00 0.00 N ATOM 667 CA ALA A 200 0.946 8.183 0.367 1.00 0.00 C ATOM 668 C ALA A 200 -0.379 8.811 -0.047 1.00 0.00 C ATOM 669 O ALA A 200 -0.808 8.686 -1.194 1.00 0.00 O ATOM 670 CB ALA A 200 0.714 6.893 1.147 1.00 0.00 C ATOM 671 H ALA A 200 1.923 8.906 2.097 1.00 0.00 H ATOM 672 HA ALA A 200 1.512 7.944 -0.521 1.00 0.00 H ATOM 673 HB1 ALA A 200 1.251 6.085 0.671 1.00 0.00 H ATOM 674 HB2 ALA A 200 -0.340 6.662 1.167 1.00 0.00 H ATOM 675 HB3 ALA A 200 1.074 7.017 2.158 1.00 0.00 H ATOM 676 N HIS A 201 -1.025 9.486 0.899 1.00 0.00 N ATOM 677 CA HIS A 201 -2.300 10.132 0.636 1.00 0.00 C ATOM 678 C HIS A 201 -2.152 11.279 -0.359 1.00 0.00 C ATOM 679 O HIS A 201 -2.828 11.311 -1.383 1.00 0.00 O ATOM 680 CB HIS A 201 -2.896 10.664 1.938 1.00 0.00 C ATOM 681 CG HIS A 201 -4.382 10.819 1.893 1.00 0.00 C ATOM 682 ND1 HIS A 201 -5.142 11.251 2.957 1.00 0.00 N ATOM 683 CD2 HIS A 201 -5.254 10.599 0.875 1.00 0.00 C ATOM 684 CE1 HIS A 201 -6.420 11.279 2.563 1.00 0.00 C ATOM 685 NE2 HIS A 201 -6.543 10.894 1.309 1.00 0.00 N ATOM 686 H HIS A 201 -0.636 9.547 1.797 1.00 0.00 H ATOM 687 HA HIS A 201 -2.969 9.393 0.221 1.00 0.00 H ATOM 688 HB2 HIS A 201 -2.655 9.987 2.742 1.00 0.00 H ATOM 689 HB3 HIS A 201 -2.466 11.632 2.151 1.00 0.00 H ATOM 690 HD1 HIS A 201 -4.806 11.493 3.845 1.00 0.00 H ATOM 691 HD2 HIS A 201 -4.998 10.251 -0.114 1.00 0.00 H ATOM 692 HE1 HIS A 201 -7.242 11.584 3.190 1.00 0.00 H ATOM 693 N LYS A 202 -1.278 12.228 -0.049 1.00 0.00 N ATOM 694 CA LYS A 202 -1.071 13.377 -0.923 1.00 0.00 C ATOM 695 C LYS A 202 -0.381 12.986 -2.230 1.00 0.00 C ATOM 696 O LYS A 202 -0.862 13.307 -3.316 1.00 0.00 O ATOM 697 CB LYS A 202 -0.245 14.442 -0.201 1.00 0.00 C ATOM 698 CG LYS A 202 -0.552 15.860 -0.650 1.00 0.00 C ATOM 699 CD LYS A 202 0.206 16.880 0.182 1.00 0.00 C ATOM 700 CE LYS A 202 -0.361 18.279 0.004 1.00 0.00 C ATOM 701 NZ LYS A 202 -0.357 18.702 -1.424 1.00 0.00 N ATOM 702 H LYS A 202 -0.771 12.162 0.788 1.00 0.00 H ATOM 703 HA LYS A 202 -2.040 13.790 -1.156 1.00 0.00 H ATOM 704 HB2 LYS A 202 -0.438 14.374 0.859 1.00 0.00 H ATOM 705 HB3 LYS A 202 0.804 14.250 -0.379 1.00 0.00 H ATOM 706 HG2 LYS A 202 -0.267 15.969 -1.685 1.00 0.00 H ATOM 707 HG3 LYS A 202 -1.613 16.039 -0.545 1.00 0.00 H ATOM 708 HD2 LYS A 202 0.137 16.604 1.224 1.00 0.00 H ATOM 709 HD3 LYS A 202 1.242 16.880 -0.124 1.00 0.00 H ATOM 710 HE2 LYS A 202 -1.377 18.291 0.370 1.00 0.00 H ATOM 711 HE3 LYS A 202 0.236 18.972 0.577 1.00 0.00 H ATOM 712 HZ1 LYS A 202 0.520 18.388 -1.887 1.00 0.00 H ATOM 713 HZ2 LYS A 202 -1.169 18.284 -1.922 1.00 0.00 H ATOM 714 HZ3 LYS A 202 -0.419 19.738 -1.490 1.00 0.00 H ATOM 715 N ASP A 203 0.753 12.300 -2.117 1.00 0.00 N ATOM 716 CA ASP A 203 1.512 11.877 -3.292 1.00 0.00 C ATOM 717 C ASP A 203 0.862 10.698 -4.009 1.00 0.00 C ATOM 718 O ASP A 203 0.689 10.717 -5.227 1.00 0.00 O ATOM 719 CB ASP A 203 2.945 11.515 -2.898 1.00 0.00 C ATOM 720 CG ASP A 203 3.937 11.805 -4.007 1.00 0.00 C ATOM 721 OD1 ASP A 203 3.900 11.098 -5.036 1.00 0.00 O ATOM 722 OD2 ASP A 203 4.750 12.739 -3.848 1.00 0.00 O ATOM 723 H ASP A 203 1.093 12.078 -1.225 1.00 0.00 H ATOM 724 HA ASP A 203 1.546 12.714 -3.973 1.00 0.00 H ATOM 725 HB2 ASP A 203 3.229 12.088 -2.027 1.00 0.00 H ATOM 726 HB3 ASP A 203 2.992 10.462 -2.664 1.00 0.00 H ATOM 727 N GLY A 204 0.538 9.658 -3.249 1.00 0.00 N ATOM 728 CA GLY A 204 -0.051 8.466 -3.830 1.00 0.00 C ATOM 729 C GLY A 204 -1.526 8.599 -4.156 1.00 0.00 C ATOM 730 O GLY A 204 -2.012 7.967 -5.094 1.00 0.00 O ATOM 731 H GLY A 204 0.724 9.690 -2.287 1.00 0.00 H ATOM 732 HA2 GLY A 204 0.078 7.648 -3.136 1.00 0.00 H ATOM 733 HA3 GLY A 204 0.480 8.230 -4.740 1.00 0.00 H ATOM 734 N ARG A 205 -2.250 9.399 -3.379 1.00 0.00 N ATOM 735 CA ARG A 205 -3.683 9.571 -3.604 1.00 0.00 C ATOM 736 C ARG A 205 -4.407 8.241 -3.425 1.00 0.00 C ATOM 737 O ARG A 205 -5.410 7.971 -4.084 1.00 0.00 O ATOM 738 CB ARG A 205 -3.944 10.127 -5.006 1.00 0.00 C ATOM 739 CG ARG A 205 -3.078 11.327 -5.355 1.00 0.00 C ATOM 740 CD ARG A 205 -2.722 11.344 -6.833 1.00 0.00 C ATOM 741 NE ARG A 205 -2.125 10.082 -7.267 1.00 0.00 N ATOM 742 CZ ARG A 205 -1.876 9.773 -8.540 1.00 0.00 C ATOM 743 NH1 ARG A 205 -2.163 10.629 -9.513 1.00 0.00 N ATOM 744 NH2 ARG A 205 -1.335 8.600 -8.840 1.00 0.00 N ATOM 745 H ARG A 205 -1.818 9.869 -2.635 1.00 0.00 H ATOM 746 HA ARG A 205 -4.057 10.270 -2.873 1.00 0.00 H ATOM 747 HB2 ARG A 205 -3.753 9.349 -5.730 1.00 0.00 H ATOM 748 HB3 ARG A 205 -4.980 10.426 -5.076 1.00 0.00 H ATOM 749 HG2 ARG A 205 -3.618 12.231 -5.115 1.00 0.00 H ATOM 750 HG3 ARG A 205 -2.168 11.283 -4.775 1.00 0.00 H ATOM 751 HD2 ARG A 205 -3.620 11.521 -7.404 1.00 0.00 H ATOM 752 HD3 ARG A 205 -2.018 12.145 -7.012 1.00 0.00 H ATOM 753 HE ARG A 205 -1.899 9.428 -6.574 1.00 0.00 H ATOM 754 HH11 ARG A 205 -2.569 11.517 -9.299 1.00 0.00 H ATOM 755 HH12 ARG A 205 -1.972 10.386 -10.464 1.00 0.00 H ATOM 756 HH21 ARG A 205 -1.116 7.949 -8.114 1.00 0.00 H ATOM 757 HH22 ARG A 205 -1.148 8.366 -9.794 1.00 0.00 H ATOM 758 N LEU A 206 -3.882 7.411 -2.526 1.00 0.00 N ATOM 759 CA LEU A 206 -4.461 6.104 -2.250 1.00 0.00 C ATOM 760 C LEU A 206 -5.282 6.133 -0.966 1.00 0.00 C ATOM 761 O LEU A 206 -4.890 6.765 0.017 1.00 0.00 O ATOM 762 CB LEU A 206 -3.355 5.055 -2.132 1.00 0.00 C ATOM 763 CG LEU A 206 -2.377 5.281 -0.975 1.00 0.00 C ATOM 764 CD1 LEU A 206 -2.830 4.517 0.257 1.00 0.00 C ATOM 765 CD2 LEU A 206 -0.969 4.869 -1.373 1.00 0.00 C ATOM 766 H LEU A 206 -3.080 7.686 -2.036 1.00 0.00 H ATOM 767 HA LEU A 206 -5.108 5.842 -3.074 1.00 0.00 H ATOM 768 HB2 LEU A 206 -3.817 4.087 -2.003 1.00 0.00 H ATOM 769 HB3 LEU A 206 -2.794 5.049 -3.053 1.00 0.00 H ATOM 770 HG LEU A 206 -2.362 6.332 -0.727 1.00 0.00 H ATOM 771 HD11 LEU A 206 -3.420 3.665 -0.044 1.00 0.00 H ATOM 772 HD12 LEU A 206 -1.965 4.179 0.810 1.00 0.00 H ATOM 773 HD13 LEU A 206 -3.426 5.165 0.884 1.00 0.00 H ATOM 774 HD21 LEU A 206 -1.016 4.047 -2.072 1.00 0.00 H ATOM 775 HD22 LEU A 206 -0.466 5.706 -1.835 1.00 0.00 H ATOM 776 HD23 LEU A 206 -0.421 4.562 -0.494 1.00 0.00 H ATOM 777 N GLN A 207 -6.419 5.447 -0.977 1.00 0.00 N ATOM 778 CA GLN A 207 -7.289 5.396 0.193 1.00 0.00 C ATOM 779 C GLN A 207 -7.529 3.956 0.631 1.00 0.00 C ATOM 780 O GLN A 207 -7.221 3.015 -0.100 1.00 0.00 O ATOM 781 CB GLN A 207 -8.623 6.083 -0.100 1.00 0.00 C ATOM 782 CG GLN A 207 -9.307 5.580 -1.361 1.00 0.00 C ATOM 783 CD GLN A 207 -10.714 6.124 -1.519 1.00 0.00 C ATOM 784 OE1 GLN A 207 -10.930 7.336 -1.487 1.00 0.00 O ATOM 785 NE2 GLN A 207 -11.681 5.229 -1.689 1.00 0.00 N ATOM 786 H GLN A 207 -6.678 4.962 -1.787 1.00 0.00 H ATOM 787 HA GLN A 207 -6.796 5.921 0.993 1.00 0.00 H ATOM 788 HB2 GLN A 207 -9.288 5.918 0.734 1.00 0.00 H ATOM 789 HB3 GLN A 207 -8.451 7.144 -0.207 1.00 0.00 H ATOM 790 HG2 GLN A 207 -8.722 5.883 -2.218 1.00 0.00 H ATOM 791 HG3 GLN A 207 -9.356 4.501 -1.324 1.00 0.00 H ATOM 792 HE21 GLN A 207 -11.436 4.281 -1.703 1.00 0.00 H ATOM 793 HE22 GLN A 207 -12.599 5.555 -1.793 1.00 0.00 H ATOM 794 N ILE A 208 -8.083 3.790 1.829 1.00 0.00 N ATOM 795 CA ILE A 208 -8.367 2.463 2.361 1.00 0.00 C ATOM 796 C ILE A 208 -9.295 1.690 1.426 1.00 0.00 C ATOM 797 O ILE A 208 -10.438 2.085 1.199 1.00 0.00 O ATOM 798 CB ILE A 208 -8.993 2.541 3.772 1.00 0.00 C ATOM 799 CG1 ILE A 208 -8.090 3.356 4.704 1.00 0.00 C ATOM 800 CG2 ILE A 208 -9.230 1.143 4.335 1.00 0.00 C ATOM 801 CD1 ILE A 208 -8.615 3.466 6.119 1.00 0.00 C ATOM 802 H ILE A 208 -8.310 4.577 2.366 1.00 0.00 H ATOM 803 HA ILE A 208 -7.429 1.931 2.438 1.00 0.00 H ATOM 804 HB ILE A 208 -9.949 3.035 3.689 1.00 0.00 H ATOM 805 HG12 ILE A 208 -7.117 2.889 4.750 1.00 0.00 H ATOM 806 HG13 ILE A 208 -7.984 4.356 4.311 1.00 0.00 H ATOM 807 HG21 ILE A 208 -8.639 0.427 3.781 1.00 0.00 H ATOM 808 HG22 ILE A 208 -8.944 1.116 5.376 1.00 0.00 H ATOM 809 HG23 ILE A 208 -10.277 0.892 4.244 1.00 0.00 H ATOM 810 HD11 ILE A 208 -9.013 2.511 6.430 1.00 0.00 H ATOM 811 HD12 ILE A 208 -7.811 3.754 6.780 1.00 0.00 H ATOM 812 HD13 ILE A 208 -9.395 4.212 6.156 1.00 0.00 H ATOM 813 N GLY A 209 -8.782 0.595 0.879 1.00 0.00 N ATOM 814 CA GLY A 209 -9.561 -0.216 -0.038 1.00 0.00 C ATOM 815 C GLY A 209 -8.759 -0.650 -1.253 1.00 0.00 C ATOM 816 O GLY A 209 -9.143 -1.587 -1.952 1.00 0.00 O ATOM 817 H GLY A 209 -7.861 0.339 1.092 1.00 0.00 H ATOM 818 HA2 GLY A 209 -10.415 0.356 -0.370 1.00 0.00 H ATOM 819 HA3 GLY A 209 -9.909 -1.095 0.484 1.00 0.00 H ATOM 820 N ASP A 210 -7.643 0.034 -1.509 1.00 0.00 N ATOM 821 CA ASP A 210 -6.791 -0.288 -2.649 1.00 0.00 C ATOM 822 C ASP A 210 -5.912 -1.502 -2.352 1.00 0.00 C ATOM 823 O ASP A 210 -5.526 -1.734 -1.207 1.00 0.00 O ATOM 824 CB ASP A 210 -5.912 0.914 -2.997 1.00 0.00 C ATOM 825 CG ASP A 210 -6.656 1.971 -3.792 1.00 0.00 C ATOM 826 OD1 ASP A 210 -7.892 1.854 -3.933 1.00 0.00 O ATOM 827 OD2 ASP A 210 -6.001 2.920 -4.273 1.00 0.00 O ATOM 828 H ASP A 210 -7.386 0.775 -0.919 1.00 0.00 H ATOM 829 HA ASP A 210 -7.430 -0.515 -3.489 1.00 0.00 H ATOM 830 HB2 ASP A 210 -5.555 1.366 -2.084 1.00 0.00 H ATOM 831 HB3 ASP A 210 -5.068 0.577 -3.580 1.00 0.00 H ATOM 832 N LYS A 211 -5.593 -2.269 -3.392 1.00 0.00 N ATOM 833 CA LYS A 211 -4.750 -3.450 -3.238 1.00 0.00 C ATOM 834 C LYS A 211 -3.412 -3.246 -3.943 1.00 0.00 C ATOM 835 O LYS A 211 -3.367 -2.871 -5.112 1.00 0.00 O ATOM 836 CB LYS A 211 -5.456 -4.688 -3.800 1.00 0.00 C ATOM 837 CG LYS A 211 -6.150 -4.446 -5.132 1.00 0.00 C ATOM 838 CD LYS A 211 -6.160 -5.700 -5.993 1.00 0.00 C ATOM 839 CE LYS A 211 -4.830 -5.901 -6.699 1.00 0.00 C ATOM 840 NZ LYS A 211 -4.863 -7.068 -7.625 1.00 0.00 N ATOM 841 H LYS A 211 -5.924 -2.030 -4.283 1.00 0.00 H ATOM 842 HA LYS A 211 -4.568 -3.595 -2.184 1.00 0.00 H ATOM 843 HB2 LYS A 211 -4.727 -5.473 -3.935 1.00 0.00 H ATOM 844 HB3 LYS A 211 -6.198 -5.018 -3.087 1.00 0.00 H ATOM 845 HG2 LYS A 211 -7.170 -4.143 -4.946 1.00 0.00 H ATOM 846 HG3 LYS A 211 -5.630 -3.661 -5.661 1.00 0.00 H ATOM 847 HD2 LYS A 211 -6.356 -6.555 -5.365 1.00 0.00 H ATOM 848 HD3 LYS A 211 -6.941 -5.610 -6.735 1.00 0.00 H ATOM 849 HE2 LYS A 211 -4.598 -5.011 -7.264 1.00 0.00 H ATOM 850 HE3 LYS A 211 -4.063 -6.065 -5.955 1.00 0.00 H ATOM 851 HZ1 LYS A 211 -5.197 -7.914 -7.122 1.00 0.00 H ATOM 852 HZ2 LYS A 211 -5.504 -6.875 -8.421 1.00 0.00 H ATOM 853 HZ3 LYS A 211 -3.910 -7.255 -7.999 1.00 0.00 H ATOM 854 N ILE A 212 -2.326 -3.494 -3.225 1.00 0.00 N ATOM 855 CA ILE A 212 -0.986 -3.328 -3.780 1.00 0.00 C ATOM 856 C ILE A 212 -0.492 -4.616 -4.431 1.00 0.00 C ATOM 857 O ILE A 212 -0.410 -5.657 -3.780 1.00 0.00 O ATOM 858 CB ILE A 212 0.010 -2.899 -2.684 1.00 0.00 C ATOM 859 CG1 ILE A 212 -0.525 -1.679 -1.931 1.00 0.00 C ATOM 860 CG2 ILE A 212 1.379 -2.602 -3.283 1.00 0.00 C ATOM 861 CD1 ILE A 212 -0.605 -0.427 -2.778 1.00 0.00 C ATOM 862 H ILE A 212 -2.423 -3.790 -2.296 1.00 0.00 H ATOM 863 HA ILE A 212 -1.027 -2.548 -4.528 1.00 0.00 H ATOM 864 HB ILE A 212 0.116 -3.720 -1.991 1.00 0.00 H ATOM 865 HG12 ILE A 212 -1.519 -1.897 -1.569 1.00 0.00 H ATOM 866 HG13 ILE A 212 0.122 -1.472 -1.091 1.00 0.00 H ATOM 867 HG21 ILE A 212 1.264 -1.977 -4.156 1.00 0.00 H ATOM 868 HG22 ILE A 212 1.989 -2.091 -2.552 1.00 0.00 H ATOM 869 HG23 ILE A 212 1.858 -3.529 -3.564 1.00 0.00 H ATOM 870 HD11 ILE A 212 -0.089 -0.590 -3.712 1.00 0.00 H ATOM 871 HD12 ILE A 212 -1.640 -0.189 -2.974 1.00 0.00 H ATOM 872 HD13 ILE A 212 -0.142 0.394 -2.250 1.00 0.00 H ATOM 873 N LEU A 213 -0.167 -4.540 -5.720 1.00 0.00 N ATOM 874 CA LEU A 213 0.319 -5.713 -6.447 1.00 0.00 C ATOM 875 C LEU A 213 1.847 -5.701 -6.631 1.00 0.00 C ATOM 876 O LEU A 213 2.397 -6.598 -7.266 1.00 0.00 O ATOM 877 CB LEU A 213 -0.389 -5.827 -7.807 1.00 0.00 C ATOM 878 CG LEU A 213 0.203 -4.982 -8.949 1.00 0.00 C ATOM 879 CD1 LEU A 213 0.997 -5.857 -9.909 1.00 0.00 C ATOM 880 CD2 LEU A 213 -0.895 -4.232 -9.694 1.00 0.00 C ATOM 881 H LEU A 213 -0.257 -3.680 -6.190 1.00 0.00 H ATOM 882 HA LEU A 213 0.062 -6.582 -5.859 1.00 0.00 H ATOM 883 HB2 LEU A 213 -0.369 -6.865 -8.107 1.00 0.00 H ATOM 884 HB3 LEU A 213 -1.420 -5.535 -7.669 1.00 0.00 H ATOM 885 HG LEU A 213 0.881 -4.257 -8.530 1.00 0.00 H ATOM 886 HD11 LEU A 213 0.527 -6.826 -9.988 1.00 0.00 H ATOM 887 HD12 LEU A 213 1.024 -5.390 -10.883 1.00 0.00 H ATOM 888 HD13 LEU A 213 2.004 -5.974 -9.539 1.00 0.00 H ATOM 889 HD21 LEU A 213 -1.762 -4.868 -9.791 1.00 0.00 H ATOM 890 HD22 LEU A 213 -1.161 -3.343 -9.143 1.00 0.00 H ATOM 891 HD23 LEU A 213 -0.539 -3.955 -10.675 1.00 0.00 H ATOM 892 N ALA A 214 2.528 -4.687 -6.080 1.00 0.00 N ATOM 893 CA ALA A 214 3.993 -4.567 -6.188 1.00 0.00 C ATOM 894 C ALA A 214 4.447 -3.160 -5.832 1.00 0.00 C ATOM 895 O ALA A 214 3.686 -2.200 -5.960 1.00 0.00 O ATOM 896 CB ALA A 214 4.487 -4.906 -7.594 1.00 0.00 C ATOM 897 H ALA A 214 2.039 -3.999 -5.587 1.00 0.00 H ATOM 898 HA ALA A 214 4.445 -5.269 -5.494 1.00 0.00 H ATOM 899 HB1 ALA A 214 4.523 -5.979 -7.714 1.00 0.00 H ATOM 900 HB2 ALA A 214 5.476 -4.495 -7.736 1.00 0.00 H ATOM 901 HB3 ALA A 214 3.812 -4.485 -8.323 1.00 0.00 H ATOM 902 N VAL A 215 5.697 -3.040 -5.409 1.00 0.00 N ATOM 903 CA VAL A 215 6.266 -1.748 -5.062 1.00 0.00 C ATOM 904 C VAL A 215 7.629 -1.594 -5.725 1.00 0.00 C ATOM 905 O VAL A 215 8.538 -2.381 -5.468 1.00 0.00 O ATOM 906 CB VAL A 215 6.407 -1.594 -3.534 1.00 0.00 C ATOM 907 CG1 VAL A 215 6.959 -0.226 -3.177 1.00 0.00 C ATOM 908 CG2 VAL A 215 5.069 -1.836 -2.852 1.00 0.00 C ATOM 909 H VAL A 215 6.260 -3.842 -5.345 1.00 0.00 H ATOM 910 HA VAL A 215 5.603 -0.978 -5.429 1.00 0.00 H ATOM 911 HB VAL A 215 7.105 -2.335 -3.180 1.00 0.00 H ATOM 912 HG11 VAL A 215 6.848 0.440 -4.019 1.00 0.00 H ATOM 913 HG12 VAL A 215 6.422 0.173 -2.328 1.00 0.00 H ATOM 914 HG13 VAL A 215 8.006 -0.315 -2.928 1.00 0.00 H ATOM 915 HG21 VAL A 215 4.650 -2.768 -3.200 1.00 0.00 H ATOM 916 HG22 VAL A 215 5.214 -1.884 -1.782 1.00 0.00 H ATOM 917 HG23 VAL A 215 4.393 -1.027 -3.087 1.00 0.00 H ATOM 918 N ASN A 216 7.757 -0.587 -6.592 1.00 0.00 N ATOM 919 CA ASN A 216 9.004 -0.345 -7.317 1.00 0.00 C ATOM 920 C ASN A 216 9.380 -1.590 -8.131 1.00 0.00 C ATOM 921 O ASN A 216 9.018 -1.708 -9.301 1.00 0.00 O ATOM 922 CB ASN A 216 10.126 0.044 -6.346 1.00 0.00 C ATOM 923 CG ASN A 216 10.129 1.527 -6.026 1.00 0.00 C ATOM 924 OD1 ASN A 216 9.238 2.266 -6.441 1.00 0.00 O ATOM 925 ND2 ASN A 216 11.137 1.968 -5.281 1.00 0.00 N ATOM 926 H ASN A 216 6.988 -0.005 -6.761 1.00 0.00 H ATOM 927 HA ASN A 216 8.830 0.472 -8.000 1.00 0.00 H ATOM 928 HB2 ASN A 216 10.000 -0.503 -5.424 1.00 0.00 H ATOM 929 HB3 ASN A 216 11.079 -0.214 -6.784 1.00 0.00 H ATOM 930 HD21 ASN A 216 11.811 1.322 -4.984 1.00 0.00 H ATOM 931 HD22 ASN A 216 11.165 2.922 -5.059 1.00 0.00 H ATOM 932 N SER A 217 10.069 -2.531 -7.491 1.00 0.00 N ATOM 933 CA SER A 217 10.452 -3.784 -8.129 1.00 0.00 C ATOM 934 C SER A 217 10.324 -4.955 -7.144 1.00 0.00 C ATOM 935 O SER A 217 10.846 -6.042 -7.393 1.00 0.00 O ATOM 936 CB SER A 217 11.884 -3.698 -8.662 1.00 0.00 C ATOM 937 OG SER A 217 12.034 -4.462 -9.846 1.00 0.00 O ATOM 938 H SER A 217 10.306 -2.392 -6.551 1.00 0.00 H ATOM 939 HA SER A 217 9.779 -3.952 -8.957 1.00 0.00 H ATOM 940 HB2 SER A 217 12.125 -2.669 -8.880 1.00 0.00 H ATOM 941 HB3 SER A 217 12.567 -4.077 -7.915 1.00 0.00 H ATOM 942 HG SER A 217 11.867 -5.387 -9.654 1.00 0.00 H ATOM 943 N VAL A 218 9.631 -4.725 -6.019 1.00 0.00 N ATOM 944 CA VAL A 218 9.443 -5.742 -5.001 1.00 0.00 C ATOM 945 C VAL A 218 7.995 -6.233 -4.967 1.00 0.00 C ATOM 946 O VAL A 218 7.057 -5.449 -5.108 1.00 0.00 O ATOM 947 CB VAL A 218 9.845 -5.197 -3.616 1.00 0.00 C ATOM 948 CG1 VAL A 218 9.024 -3.967 -3.254 1.00 0.00 C ATOM 949 CG2 VAL A 218 9.712 -6.272 -2.550 1.00 0.00 C ATOM 950 H VAL A 218 9.239 -3.847 -5.864 1.00 0.00 H ATOM 951 HA VAL A 218 10.090 -6.575 -5.238 1.00 0.00 H ATOM 952 HB VAL A 218 10.880 -4.898 -3.666 1.00 0.00 H ATOM 953 HG11 VAL A 218 8.088 -3.984 -3.789 1.00 0.00 H ATOM 954 HG12 VAL A 218 8.829 -3.963 -2.192 1.00 0.00 H ATOM 955 HG13 VAL A 218 9.574 -3.076 -3.521 1.00 0.00 H ATOM 956 HG21 VAL A 218 10.137 -7.194 -2.917 1.00 0.00 H ATOM 957 HG22 VAL A 218 10.238 -5.961 -1.660 1.00 0.00 H ATOM 958 HG23 VAL A 218 8.668 -6.422 -2.320 1.00 0.00 H ATOM 959 N GLY A 219 7.825 -7.536 -4.778 1.00 0.00 N ATOM 960 CA GLY A 219 6.497 -8.113 -4.725 1.00 0.00 C ATOM 961 C GLY A 219 6.036 -8.379 -3.303 1.00 0.00 C ATOM 962 O GLY A 219 6.322 -9.434 -2.734 1.00 0.00 O ATOM 963 H GLY A 219 8.607 -8.109 -4.675 1.00 0.00 H ATOM 964 HA2 GLY A 219 6.501 -9.045 -5.271 1.00 0.00 H ATOM 965 HA3 GLY A 219 5.803 -7.434 -5.197 1.00 0.00 H ATOM 966 N LEU A 220 5.304 -7.426 -2.738 1.00 0.00 N ATOM 967 CA LEU A 220 4.774 -7.554 -1.384 1.00 0.00 C ATOM 968 C LEU A 220 3.301 -7.912 -1.461 1.00 0.00 C ATOM 969 O LEU A 220 2.460 -7.339 -0.771 1.00 0.00 O ATOM 970 CB LEU A 220 4.958 -6.253 -0.599 1.00 0.00 C ATOM 971 CG LEU A 220 4.807 -4.967 -1.415 1.00 0.00 C ATOM 972 CD1 LEU A 220 4.245 -3.848 -0.552 1.00 0.00 C ATOM 973 CD2 LEU A 220 6.142 -4.557 -2.022 1.00 0.00 C ATOM 974 H LEU A 220 5.097 -6.622 -3.253 1.00 0.00 H ATOM 975 HA LEU A 220 5.305 -8.352 -0.887 1.00 0.00 H ATOM 976 HB2 LEU A 220 4.232 -6.234 0.200 1.00 0.00 H ATOM 977 HB3 LEU A 220 5.942 -6.262 -0.163 1.00 0.00 H ATOM 978 HG LEU A 220 4.112 -5.144 -2.224 1.00 0.00 H ATOM 979 HD11 LEU A 220 3.598 -4.268 0.205 1.00 0.00 H ATOM 980 HD12 LEU A 220 5.057 -3.318 -0.077 1.00 0.00 H ATOM 981 HD13 LEU A 220 3.680 -3.166 -1.170 1.00 0.00 H ATOM 982 HD21 LEU A 220 6.819 -5.400 -2.012 1.00 0.00 H ATOM 983 HD22 LEU A 220 5.990 -4.232 -3.041 1.00 0.00 H ATOM 984 HD23 LEU A 220 6.568 -3.749 -1.447 1.00 0.00 H ATOM 985 N GLU A 221 3.003 -8.852 -2.339 1.00 0.00 N ATOM 986 CA GLU A 221 1.630 -9.295 -2.565 1.00 0.00 C ATOM 987 C GLU A 221 1.514 -10.814 -2.509 1.00 0.00 C ATOM 988 O GLU A 221 0.602 -11.402 -3.091 1.00 0.00 O ATOM 989 CB GLU A 221 1.122 -8.777 -3.916 1.00 0.00 C ATOM 990 CG GLU A 221 2.217 -8.594 -4.962 1.00 0.00 C ATOM 991 CD GLU A 221 1.789 -9.068 -6.338 1.00 0.00 C ATOM 992 OE1 GLU A 221 0.576 -9.030 -6.628 1.00 0.00 O ATOM 993 OE2 GLU A 221 2.670 -9.477 -7.124 1.00 0.00 O ATOM 994 H GLU A 221 3.726 -9.248 -2.867 1.00 0.00 H ATOM 995 HA GLU A 221 1.020 -8.876 -1.779 1.00 0.00 H ATOM 996 HB2 GLU A 221 0.398 -9.478 -4.306 1.00 0.00 H ATOM 997 HB3 GLU A 221 0.638 -7.824 -3.764 1.00 0.00 H ATOM 998 HG2 GLU A 221 2.477 -7.544 -5.013 1.00 0.00 H ATOM 999 HG3 GLU A 221 3.087 -9.157 -4.658 1.00 0.00 H ATOM 1000 N ASP A 222 2.431 -11.439 -1.789 1.00 0.00 N ATOM 1001 CA ASP A 222 2.436 -12.887 -1.626 1.00 0.00 C ATOM 1002 C ASP A 222 3.143 -13.256 -0.330 1.00 0.00 C ATOM 1003 O ASP A 222 3.808 -14.288 -0.238 1.00 0.00 O ATOM 1004 CB ASP A 222 3.119 -13.566 -2.816 1.00 0.00 C ATOM 1005 CG ASP A 222 4.485 -12.981 -3.115 1.00 0.00 C ATOM 1006 OD1 ASP A 222 5.324 -12.927 -2.192 1.00 0.00 O ATOM 1007 OD2 ASP A 222 4.715 -12.575 -4.274 1.00 0.00 O ATOM 1008 H ASP A 222 3.120 -10.911 -1.338 1.00 0.00 H ATOM 1009 HA ASP A 222 1.409 -13.219 -1.571 1.00 0.00 H ATOM 1010 HB2 ASP A 222 3.240 -14.616 -2.600 1.00 0.00 H ATOM 1011 HB3 ASP A 222 2.498 -13.453 -3.692 1.00 0.00 H ATOM 1012 N VAL A 223 2.998 -12.390 0.668 1.00 0.00 N ATOM 1013 CA VAL A 223 3.618 -12.593 1.965 1.00 0.00 C ATOM 1014 C VAL A 223 2.798 -11.894 3.054 1.00 0.00 C ATOM 1015 O VAL A 223 1.915 -11.094 2.749 1.00 0.00 O ATOM 1016 CB VAL A 223 5.072 -12.067 1.957 1.00 0.00 C ATOM 1017 CG1 VAL A 223 5.107 -10.548 1.827 1.00 0.00 C ATOM 1018 CG2 VAL A 223 5.824 -12.528 3.195 1.00 0.00 C ATOM 1019 H VAL A 223 2.459 -11.584 0.524 1.00 0.00 H ATOM 1020 HA VAL A 223 3.639 -13.655 2.165 1.00 0.00 H ATOM 1021 HB VAL A 223 5.570 -12.482 1.093 1.00 0.00 H ATOM 1022 HG11 VAL A 223 4.556 -10.247 0.949 1.00 0.00 H ATOM 1023 HG12 VAL A 223 4.659 -10.102 2.704 1.00 0.00 H ATOM 1024 HG13 VAL A 223 6.132 -10.218 1.740 1.00 0.00 H ATOM 1025 HG21 VAL A 223 5.632 -13.577 3.365 1.00 0.00 H ATOM 1026 HG22 VAL A 223 6.883 -12.376 3.051 1.00 0.00 H ATOM 1027 HG23 VAL A 223 5.492 -11.959 4.050 1.00 0.00 H ATOM 1028 N MET A 224 3.076 -12.203 4.316 1.00 0.00 N ATOM 1029 CA MET A 224 2.337 -11.603 5.417 1.00 0.00 C ATOM 1030 C MET A 224 2.517 -10.097 5.478 1.00 0.00 C ATOM 1031 O MET A 224 3.356 -9.517 4.789 1.00 0.00 O ATOM 1032 CB MET A 224 2.774 -12.191 6.756 1.00 0.00 C ATOM 1033 CG MET A 224 2.980 -13.701 6.730 1.00 0.00 C ATOM 1034 SD MET A 224 4.671 -14.191 7.124 1.00 0.00 S ATOM 1035 CE MET A 224 4.382 -15.325 8.479 1.00 0.00 C ATOM 1036 H MET A 224 3.778 -12.854 4.512 1.00 0.00 H ATOM 1037 HA MET A 224 1.293 -11.818 5.267 1.00 0.00 H ATOM 1038 HB2 MET A 224 3.700 -11.719 7.055 1.00 0.00 H ATOM 1039 HB3 MET A 224 2.016 -11.963 7.494 1.00 0.00 H ATOM 1040 HG2 MET A 224 2.315 -14.151 7.451 1.00 0.00 H ATOM 1041 HG3 MET A 224 2.735 -14.065 5.743 1.00 0.00 H ATOM 1042 HE1 MET A 224 3.421 -15.799 8.353 1.00 0.00 H ATOM 1043 HE2 MET A 224 5.157 -16.078 8.489 1.00 0.00 H ATOM 1044 HE3 MET A 224 4.397 -14.782 9.413 1.00 0.00 H ATOM 1045 N HIS A 225 1.714 -9.485 6.334 1.00 0.00 N ATOM 1046 CA HIS A 225 1.746 -8.049 6.548 1.00 0.00 C ATOM 1047 C HIS A 225 3.142 -7.581 6.988 1.00 0.00 C ATOM 1048 O HIS A 225 3.573 -6.489 6.626 1.00 0.00 O ATOM 1049 CB HIS A 225 0.699 -7.692 7.622 1.00 0.00 C ATOM 1050 CG HIS A 225 0.825 -6.321 8.203 1.00 0.00 C ATOM 1051 ND1 HIS A 225 0.484 -5.162 7.546 1.00 0.00 N ATOM 1052 CD2 HIS A 225 1.278 -5.950 9.416 1.00 0.00 C ATOM 1053 CE1 HIS A 225 0.744 -4.137 8.370 1.00 0.00 C ATOM 1054 NE2 HIS A 225 1.228 -4.563 9.522 1.00 0.00 N ATOM 1055 H HIS A 225 1.070 -10.026 6.846 1.00 0.00 H ATOM 1056 HA HIS A 225 1.482 -7.563 5.622 1.00 0.00 H ATOM 1057 HB2 HIS A 225 -0.282 -7.772 7.201 1.00 0.00 H ATOM 1058 HB3 HIS A 225 0.786 -8.400 8.435 1.00 0.00 H ATOM 1059 HD1 HIS A 225 0.107 -5.098 6.645 1.00 0.00 H ATOM 1060 HD2 HIS A 225 1.619 -6.621 10.186 1.00 0.00 H ATOM 1061 HE1 HIS A 225 0.585 -3.100 8.121 1.00 0.00 H ATOM 1062 N GLU A 226 3.826 -8.397 7.789 1.00 0.00 N ATOM 1063 CA GLU A 226 5.153 -8.037 8.306 1.00 0.00 C ATOM 1064 C GLU A 226 6.198 -7.924 7.197 1.00 0.00 C ATOM 1065 O GLU A 226 6.890 -6.907 7.082 1.00 0.00 O ATOM 1066 CB GLU A 226 5.599 -9.071 9.348 1.00 0.00 C ATOM 1067 CG GLU A 226 5.501 -8.571 10.781 1.00 0.00 C ATOM 1068 CD GLU A 226 6.641 -7.642 11.153 1.00 0.00 C ATOM 1069 OE1 GLU A 226 6.499 -6.418 10.952 1.00 0.00 O ATOM 1070 OE2 GLU A 226 7.675 -8.140 11.645 1.00 0.00 O ATOM 1071 H GLU A 226 3.424 -9.251 8.057 1.00 0.00 H ATOM 1072 HA GLU A 226 5.065 -7.076 8.790 1.00 0.00 H ATOM 1073 HB2 GLU A 226 4.977 -9.949 9.255 1.00 0.00 H ATOM 1074 HB3 GLU A 226 6.626 -9.348 9.156 1.00 0.00 H ATOM 1075 HG2 GLU A 226 4.570 -8.038 10.900 1.00 0.00 H ATOM 1076 HG3 GLU A 226 5.517 -9.422 11.446 1.00 0.00 H ATOM 1077 N ASP A 227 6.310 -8.961 6.380 1.00 0.00 N ATOM 1078 CA ASP A 227 7.274 -8.956 5.289 1.00 0.00 C ATOM 1079 C ASP A 227 6.955 -7.833 4.314 1.00 0.00 C ATOM 1080 O ASP A 227 7.855 -7.206 3.753 1.00 0.00 O ATOM 1081 CB ASP A 227 7.283 -10.301 4.569 1.00 0.00 C ATOM 1082 CG ASP A 227 8.670 -10.702 4.106 1.00 0.00 C ATOM 1083 OD1 ASP A 227 9.629 -10.532 4.887 1.00 0.00 O ATOM 1084 OD2 ASP A 227 8.797 -11.185 2.961 1.00 0.00 O ATOM 1085 H ASP A 227 5.735 -9.743 6.512 1.00 0.00 H ATOM 1086 HA ASP A 227 8.251 -8.778 5.714 1.00 0.00 H ATOM 1087 HB2 ASP A 227 6.911 -11.064 5.236 1.00 0.00 H ATOM 1088 HB3 ASP A 227 6.642 -10.238 3.708 1.00 0.00 H ATOM 1089 N ALA A 228 5.664 -7.568 4.130 1.00 0.00 N ATOM 1090 CA ALA A 228 5.225 -6.505 3.241 1.00 0.00 C ATOM 1091 C ALA A 228 5.750 -5.168 3.736 1.00 0.00 C ATOM 1092 O ALA A 228 6.188 -4.327 2.950 1.00 0.00 O ATOM 1093 CB ALA A 228 3.711 -6.486 3.145 1.00 0.00 C ATOM 1094 H ALA A 228 4.993 -8.088 4.621 1.00 0.00 H ATOM 1095 HA ALA A 228 5.628 -6.702 2.257 1.00 0.00 H ATOM 1096 HB1 ALA A 228 3.397 -5.619 2.583 1.00 0.00 H ATOM 1097 HB2 ALA A 228 3.370 -7.381 2.646 1.00 0.00 H ATOM 1098 HB3 ALA A 228 3.289 -6.445 4.138 1.00 0.00 H ATOM 1099 N VAL A 229 5.740 -4.994 5.059 1.00 0.00 N ATOM 1100 CA VAL A 229 6.254 -3.774 5.669 1.00 0.00 C ATOM 1101 C VAL A 229 7.716 -3.603 5.292 1.00 0.00 C ATOM 1102 O VAL A 229 8.165 -2.505 4.964 1.00 0.00 O ATOM 1103 CB VAL A 229 6.124 -3.802 7.206 1.00 0.00 C ATOM 1104 CG1 VAL A 229 6.451 -2.436 7.795 1.00 0.00 C ATOM 1105 CG2 VAL A 229 4.732 -4.256 7.619 1.00 0.00 C ATOM 1106 H VAL A 229 5.404 -5.713 5.635 1.00 0.00 H ATOM 1107 HA VAL A 229 5.687 -2.938 5.286 1.00 0.00 H ATOM 1108 HB VAL A 229 6.838 -4.516 7.593 1.00 0.00 H ATOM 1109 HG11 VAL A 229 7.235 -1.972 7.215 1.00 0.00 H ATOM 1110 HG12 VAL A 229 5.568 -1.814 7.771 1.00 0.00 H ATOM 1111 HG13 VAL A 229 6.779 -2.554 8.817 1.00 0.00 H ATOM 1112 HG21 VAL A 229 4.086 -4.276 6.753 1.00 0.00 H ATOM 1113 HG22 VAL A 229 4.790 -5.246 8.045 1.00 0.00 H ATOM 1114 HG23 VAL A 229 4.328 -3.573 8.352 1.00 0.00 H ATOM 1115 N ALA A 230 8.444 -4.716 5.317 1.00 0.00 N ATOM 1116 CA ALA A 230 9.850 -4.709 4.951 1.00 0.00 C ATOM 1117 C ALA A 230 10.020 -4.286 3.499 1.00 0.00 C ATOM 1118 O ALA A 230 10.999 -3.633 3.138 1.00 0.00 O ATOM 1119 CB ALA A 230 10.470 -6.078 5.185 1.00 0.00 C ATOM 1120 H ALA A 230 8.016 -5.565 5.573 1.00 0.00 H ATOM 1121 HA ALA A 230 10.351 -3.997 5.578 1.00 0.00 H ATOM 1122 HB1 ALA A 230 10.721 -6.185 6.230 1.00 0.00 H ATOM 1123 HB2 ALA A 230 9.764 -6.846 4.903 1.00 0.00 H ATOM 1124 HB3 ALA A 230 11.365 -6.174 4.589 1.00 0.00 H ATOM 1125 N ALA A 231 9.048 -4.653 2.673 1.00 0.00 N ATOM 1126 CA ALA A 231 9.076 -4.302 1.256 1.00 0.00 C ATOM 1127 C ALA A 231 8.996 -2.789 1.090 1.00 0.00 C ATOM 1128 O ALA A 231 9.694 -2.208 0.259 1.00 0.00 O ATOM 1129 CB ALA A 231 7.939 -4.987 0.495 1.00 0.00 C ATOM 1130 H ALA A 231 8.294 -5.162 3.029 1.00 0.00 H ATOM 1131 HA ALA A 231 10.014 -4.648 0.846 1.00 0.00 H ATOM 1132 HB1 ALA A 231 7.875 -6.025 0.788 1.00 0.00 H ATOM 1133 HB2 ALA A 231 8.130 -4.932 -0.570 1.00 0.00 H ATOM 1134 HB3 ALA A 231 7.002 -4.494 0.714 1.00 0.00 H ATOM 1135 N LEU A 232 8.140 -2.157 1.889 1.00 0.00 N ATOM 1136 CA LEU A 232 7.966 -0.709 1.838 1.00 0.00 C ATOM 1137 C LEU A 232 9.153 0.024 2.468 1.00 0.00 C ATOM 1138 O LEU A 232 9.689 0.968 1.888 1.00 0.00 O ATOM 1139 CB LEU A 232 6.671 -0.307 2.552 1.00 0.00 C ATOM 1140 CG LEU A 232 5.445 -1.158 2.210 1.00 0.00 C ATOM 1141 CD1 LEU A 232 4.482 -1.204 3.386 1.00 0.00 C ATOM 1142 CD2 LEU A 232 4.749 -0.615 0.972 1.00 0.00 C ATOM 1143 H LEU A 232 7.612 -2.678 2.532 1.00 0.00 H ATOM 1144 HA LEU A 232 7.895 -0.422 0.800 1.00 0.00 H ATOM 1145 HB2 LEU A 232 6.840 -0.368 3.617 1.00 0.00 H ATOM 1146 HB3 LEU A 232 6.450 0.720 2.298 1.00 0.00 H ATOM 1147 HG LEU A 232 5.763 -2.169 2.000 1.00 0.00 H ATOM 1148 HD11 LEU A 232 5.014 -0.977 4.297 1.00 0.00 H ATOM 1149 HD12 LEU A 232 3.697 -0.476 3.236 1.00 0.00 H ATOM 1150 HD13 LEU A 232 4.047 -2.190 3.458 1.00 0.00 H ATOM 1151 HD21 LEU A 232 4.806 0.463 0.969 1.00 0.00 H ATOM 1152 HD22 LEU A 232 5.231 -1.004 0.086 1.00 0.00 H ATOM 1153 HD23 LEU A 232 3.712 -0.920 0.979 1.00 0.00 H ATOM 1154 N LYS A 233 9.545 -0.403 3.667 1.00 0.00 N ATOM 1155 CA LYS A 233 10.656 0.226 4.385 1.00 0.00 C ATOM 1156 C LYS A 233 11.964 0.118 3.616 1.00 0.00 C ATOM 1157 O LYS A 233 12.804 1.016 3.664 1.00 0.00 O ATOM 1158 CB LYS A 233 10.819 -0.404 5.772 1.00 0.00 C ATOM 1159 CG LYS A 233 9.780 0.060 6.780 1.00 0.00 C ATOM 1160 CD LYS A 233 9.813 -0.789 8.042 1.00 0.00 C ATOM 1161 CE LYS A 233 11.140 -0.652 8.774 1.00 0.00 C ATOM 1162 NZ LYS A 233 12.077 -1.759 8.436 1.00 0.00 N ATOM 1163 H LYS A 233 9.070 -1.151 4.086 1.00 0.00 H ATOM 1164 HA LYS A 233 10.417 1.264 4.502 1.00 0.00 H ATOM 1165 HB2 LYS A 233 10.744 -1.477 5.677 1.00 0.00 H ATOM 1166 HB3 LYS A 233 11.797 -0.153 6.153 1.00 0.00 H ATOM 1167 HG2 LYS A 233 9.983 1.087 7.045 1.00 0.00 H ATOM 1168 HG3 LYS A 233 8.800 -0.012 6.333 1.00 0.00 H ATOM 1169 HD2 LYS A 233 9.018 -0.471 8.699 1.00 0.00 H ATOM 1170 HD3 LYS A 233 9.666 -1.824 7.771 1.00 0.00 H ATOM 1171 HE2 LYS A 233 11.593 0.288 8.498 1.00 0.00 H ATOM 1172 HE3 LYS A 233 10.952 -0.661 9.838 1.00 0.00 H ATOM 1173 HZ1 LYS A 233 11.569 -2.667 8.422 1.00 0.00 H ATOM 1174 HZ2 LYS A 233 12.501 -1.597 7.502 1.00 0.00 H ATOM 1175 HZ3 LYS A 233 12.838 -1.812 9.145 1.00 0.00 H ATOM 1176 N ASN A 234 12.130 -0.988 2.916 1.00 0.00 N ATOM 1177 CA ASN A 234 13.340 -1.232 2.135 1.00 0.00 C ATOM 1178 C ASN A 234 13.492 -0.222 0.995 1.00 0.00 C ATOM 1179 O ASN A 234 14.589 -0.036 0.466 1.00 0.00 O ATOM 1180 CB ASN A 234 13.324 -2.656 1.573 1.00 0.00 C ATOM 1181 CG ASN A 234 13.955 -3.655 2.521 1.00 0.00 C ATOM 1182 OD1 ASN A 234 14.565 -3.276 3.521 1.00 0.00 O ATOM 1183 ND2 ASN A 234 13.814 -4.938 2.213 1.00 0.00 N ATOM 1184 H ASN A 234 11.422 -1.659 2.928 1.00 0.00 H ATOM 1185 HA ASN A 234 14.185 -1.132 2.798 1.00 0.00 H ATOM 1186 HB2 ASN A 234 12.302 -2.955 1.393 1.00 0.00 H ATOM 1187 HB3 ASN A 234 13.870 -2.675 0.641 1.00 0.00 H ATOM 1188 HD21 ASN A 234 13.316 -5.166 1.400 1.00 0.00 H ATOM 1189 HD22 ASN A 234 14.212 -5.605 2.810 1.00 0.00 H ATOM 1190 N THR A 235 12.392 0.418 0.610 1.00 0.00 N ATOM 1191 CA THR A 235 12.410 1.394 -0.477 1.00 0.00 C ATOM 1192 C THR A 235 13.239 2.630 -0.107 1.00 0.00 C ATOM 1193 O THR A 235 14.047 2.586 0.821 1.00 0.00 O ATOM 1194 CB THR A 235 10.979 1.789 -0.846 1.00 0.00 C ATOM 1195 OG1 THR A 235 10.423 2.642 0.136 1.00 0.00 O ATOM 1196 CG2 THR A 235 10.052 0.598 -1.003 1.00 0.00 C ATOM 1197 H THR A 235 11.544 0.227 1.060 1.00 0.00 H ATOM 1198 HA THR A 235 12.869 0.919 -1.331 1.00 0.00 H ATOM 1199 HB THR A 235 10.994 2.318 -1.788 1.00 0.00 H ATOM 1200 HG1 THR A 235 10.275 2.146 0.945 1.00 0.00 H ATOM 1201 HG21 THR A 235 10.483 -0.264 -0.519 1.00 0.00 H ATOM 1202 HG22 THR A 235 9.098 0.824 -0.551 1.00 0.00 H ATOM 1203 HG23 THR A 235 9.912 0.387 -2.053 1.00 0.00 H ATOM 1204 N TYR A 236 13.051 3.724 -0.851 1.00 0.00 N ATOM 1205 CA TYR A 236 13.801 4.954 -0.608 1.00 0.00 C ATOM 1206 C TYR A 236 12.865 6.170 -0.543 1.00 0.00 C ATOM 1207 O TYR A 236 11.693 6.031 -0.194 1.00 0.00 O ATOM 1208 CB TYR A 236 14.866 5.134 -1.704 1.00 0.00 C ATOM 1209 CG TYR A 236 15.577 3.853 -2.091 1.00 0.00 C ATOM 1210 CD1 TYR A 236 14.932 2.878 -2.841 1.00 0.00 C ATOM 1211 CD2 TYR A 236 16.892 3.621 -1.704 1.00 0.00 C ATOM 1212 CE1 TYR A 236 15.577 1.708 -3.195 1.00 0.00 C ATOM 1213 CE2 TYR A 236 17.542 2.453 -2.055 1.00 0.00 C ATOM 1214 CZ TYR A 236 16.881 1.501 -2.801 1.00 0.00 C ATOM 1215 OH TYR A 236 17.525 0.338 -3.153 1.00 0.00 O ATOM 1216 H TYR A 236 12.407 3.700 -1.587 1.00 0.00 H ATOM 1217 HA TYR A 236 14.294 4.855 0.345 1.00 0.00 H ATOM 1218 HB2 TYR A 236 14.393 5.527 -2.591 1.00 0.00 H ATOM 1219 HB3 TYR A 236 15.610 5.836 -1.359 1.00 0.00 H ATOM 1220 HD1 TYR A 236 13.910 3.043 -3.150 1.00 0.00 H ATOM 1221 HD2 TYR A 236 17.407 4.369 -1.119 1.00 0.00 H ATOM 1222 HE1 TYR A 236 15.058 0.963 -3.780 1.00 0.00 H ATOM 1223 HE2 TYR A 236 18.565 2.291 -1.746 1.00 0.00 H ATOM 1224 HH TYR A 236 18.285 0.546 -3.701 1.00 0.00 H ATOM 1225 N ASP A 237 13.387 7.367 -0.871 1.00 0.00 N ATOM 1226 CA ASP A 237 12.601 8.606 -0.843 1.00 0.00 C ATOM 1227 C ASP A 237 11.214 8.410 -1.445 1.00 0.00 C ATOM 1228 O ASP A 237 10.231 8.277 -0.721 1.00 0.00 O ATOM 1229 CB ASP A 237 13.340 9.715 -1.594 1.00 0.00 C ATOM 1230 CG ASP A 237 14.392 10.393 -0.739 1.00 0.00 C ATOM 1231 OD1 ASP A 237 14.994 9.710 0.116 1.00 0.00 O ATOM 1232 OD2 ASP A 237 14.614 11.609 -0.923 1.00 0.00 O ATOM 1233 H ASP A 237 14.325 7.418 -1.133 1.00 0.00 H ATOM 1234 HA ASP A 237 12.490 8.901 0.190 1.00 0.00 H ATOM 1235 HB2 ASP A 237 13.827 9.291 -2.460 1.00 0.00 H ATOM 1236 HB3 ASP A 237 12.627 10.460 -1.916 1.00 0.00 H ATOM 1237 N VAL A 238 11.137 8.362 -2.769 1.00 0.00 N ATOM 1238 CA VAL A 238 9.857 8.149 -3.430 1.00 0.00 C ATOM 1239 C VAL A 238 9.751 6.711 -3.913 1.00 0.00 C ATOM 1240 O VAL A 238 10.570 6.247 -4.706 1.00 0.00 O ATOM 1241 CB VAL A 238 9.615 9.101 -4.627 1.00 0.00 C ATOM 1242 CG1 VAL A 238 8.241 8.855 -5.230 1.00 0.00 C ATOM 1243 CG2 VAL A 238 9.729 10.551 -4.205 1.00 0.00 C ATOM 1244 H VAL A 238 11.955 8.446 -3.302 1.00 0.00 H ATOM 1245 HA VAL A 238 9.082 8.328 -2.698 1.00 0.00 H ATOM 1246 HB VAL A 238 10.362 8.903 -5.383 1.00 0.00 H ATOM 1247 HG11 VAL A 238 7.525 8.693 -4.437 1.00 0.00 H ATOM 1248 HG12 VAL A 238 7.944 9.714 -5.812 1.00 0.00 H ATOM 1249 HG13 VAL A 238 8.276 7.983 -5.865 1.00 0.00 H ATOM 1250 HG21 VAL A 238 9.472 10.640 -3.161 1.00 0.00 H ATOM 1251 HG22 VAL A 238 10.737 10.893 -4.363 1.00 0.00 H ATOM 1252 HG23 VAL A 238 9.048 11.150 -4.796 1.00 0.00 H ATOM 1253 N VAL A 239 8.733 6.018 -3.434 1.00 0.00 N ATOM 1254 CA VAL A 239 8.509 4.637 -3.816 1.00 0.00 C ATOM 1255 C VAL A 239 7.160 4.488 -4.509 1.00 0.00 C ATOM 1256 O VAL A 239 6.126 4.861 -3.957 1.00 0.00 O ATOM 1257 CB VAL A 239 8.583 3.703 -2.593 1.00 0.00 C ATOM 1258 CG1 VAL A 239 7.428 3.942 -1.631 1.00 0.00 C ATOM 1259 CG2 VAL A 239 8.612 2.259 -3.038 1.00 0.00 C ATOM 1260 H VAL A 239 8.113 6.447 -2.809 1.00 0.00 H ATOM 1261 HA VAL A 239 9.289 4.350 -4.508 1.00 0.00 H ATOM 1262 HB VAL A 239 9.503 3.911 -2.068 1.00 0.00 H ATOM 1263 HG11 VAL A 239 7.380 4.989 -1.380 1.00 0.00 H ATOM 1264 HG12 VAL A 239 6.503 3.639 -2.100 1.00 0.00 H ATOM 1265 HG13 VAL A 239 7.582 3.361 -0.733 1.00 0.00 H ATOM 1266 HG21 VAL A 239 8.015 2.144 -3.930 1.00 0.00 H ATOM 1267 HG22 VAL A 239 9.631 1.965 -3.244 1.00 0.00 H ATOM 1268 HG23 VAL A 239 8.210 1.644 -2.252 1.00 0.00 H ATOM 1269 N TYR A 240 7.174 3.949 -5.722 1.00 0.00 N ATOM 1270 CA TYR A 240 5.938 3.770 -6.476 1.00 0.00 C ATOM 1271 C TYR A 240 5.368 2.373 -6.284 1.00 0.00 C ATOM 1272 O TYR A 240 6.098 1.382 -6.292 1.00 0.00 O ATOM 1273 CB TYR A 240 6.127 4.058 -7.973 1.00 0.00 C ATOM 1274 CG TYR A 240 7.507 3.759 -8.507 1.00 0.00 C ATOM 1275 CD1 TYR A 240 8.541 4.666 -8.338 1.00 0.00 C ATOM 1276 CD2 TYR A 240 7.769 2.574 -9.179 1.00 0.00 C ATOM 1277 CE1 TYR A 240 9.806 4.403 -8.827 1.00 0.00 C ATOM 1278 CE2 TYR A 240 9.033 2.302 -9.672 1.00 0.00 C ATOM 1279 CZ TYR A 240 10.047 3.220 -9.492 1.00 0.00 C ATOM 1280 OH TYR A 240 11.306 2.955 -9.982 1.00 0.00 O ATOM 1281 H TYR A 240 8.028 3.672 -6.113 1.00 0.00 H ATOM 1282 HA TYR A 240 5.232 4.479 -6.084 1.00 0.00 H ATOM 1283 HB2 TYR A 240 5.424 3.462 -8.535 1.00 0.00 H ATOM 1284 HB3 TYR A 240 5.923 5.104 -8.156 1.00 0.00 H ATOM 1285 HD1 TYR A 240 8.345 5.591 -7.813 1.00 0.00 H ATOM 1286 HD2 TYR A 240 6.969 1.859 -9.313 1.00 0.00 H ATOM 1287 HE1 TYR A 240 10.600 5.122 -8.685 1.00 0.00 H ATOM 1288 HE2 TYR A 240 9.220 1.375 -10.193 1.00 0.00 H ATOM 1289 HH TYR A 240 11.553 2.054 -9.759 1.00 0.00 H ATOM 1290 N LEU A 241 4.052 2.306 -6.120 1.00 0.00 N ATOM 1291 CA LEU A 241 3.359 1.040 -5.933 1.00 0.00 C ATOM 1292 C LEU A 241 2.436 0.777 -7.113 1.00 0.00 C ATOM 1293 O LEU A 241 1.886 1.709 -7.698 1.00 0.00 O ATOM 1294 CB LEU A 241 2.544 1.044 -4.630 1.00 0.00 C ATOM 1295 CG LEU A 241 3.098 1.917 -3.496 1.00 0.00 C ATOM 1296 CD1 LEU A 241 2.301 1.696 -2.219 1.00 0.00 C ATOM 1297 CD2 LEU A 241 4.579 1.630 -3.265 1.00 0.00 C ATOM 1298 H LEU A 241 3.531 3.132 -6.131 1.00 0.00 H ATOM 1299 HA LEU A 241 4.101 0.256 -5.885 1.00 0.00 H ATOM 1300 HB2 LEU A 241 1.546 1.387 -4.859 1.00 0.00 H ATOM 1301 HB3 LEU A 241 2.481 0.028 -4.270 1.00 0.00 H ATOM 1302 HG LEU A 241 2.998 2.958 -3.773 1.00 0.00 H ATOM 1303 HD11 LEU A 241 1.819 0.731 -2.259 1.00 0.00 H ATOM 1304 HD12 LEU A 241 2.965 1.730 -1.368 1.00 0.00 H ATOM 1305 HD13 LEU A 241 1.552 2.468 -2.123 1.00 0.00 H ATOM 1306 HD21 LEU A 241 4.935 0.942 -4.015 1.00 0.00 H ATOM 1307 HD22 LEU A 241 5.138 2.552 -3.332 1.00 0.00 H ATOM 1308 HD23 LEU A 241 4.717 1.197 -2.285 1.00 0.00 H ATOM 1309 N LYS A 242 2.266 -0.489 -7.460 1.00 0.00 N ATOM 1310 CA LYS A 242 1.405 -0.859 -8.569 1.00 0.00 C ATOM 1311 C LYS A 242 0.125 -1.506 -8.052 1.00 0.00 C ATOM 1312 O LYS A 242 0.161 -2.521 -7.360 1.00 0.00 O ATOM 1313 CB LYS A 242 2.153 -1.794 -9.521 1.00 0.00 C ATOM 1314 CG LYS A 242 2.254 -1.249 -10.935 1.00 0.00 C ATOM 1315 CD LYS A 242 3.609 -1.550 -11.565 1.00 0.00 C ATOM 1316 CE LYS A 242 3.487 -2.532 -12.721 1.00 0.00 C ATOM 1317 NZ LYS A 242 4.753 -3.279 -12.958 1.00 0.00 N ATOM 1318 H LYS A 242 2.728 -1.192 -6.960 1.00 0.00 H ATOM 1319 HA LYS A 242 1.144 0.045 -9.102 1.00 0.00 H ATOM 1320 HB2 LYS A 242 3.155 -1.945 -9.145 1.00 0.00 H ATOM 1321 HB3 LYS A 242 1.645 -2.744 -9.560 1.00 0.00 H ATOM 1322 HG2 LYS A 242 1.478 -1.697 -11.536 1.00 0.00 H ATOM 1323 HG3 LYS A 242 2.112 -0.179 -10.903 1.00 0.00 H ATOM 1324 HD2 LYS A 242 4.033 -0.628 -11.936 1.00 0.00 H ATOM 1325 HD3 LYS A 242 4.263 -1.971 -10.814 1.00 0.00 H ATOM 1326 HE2 LYS A 242 2.701 -3.237 -12.494 1.00 0.00 H ATOM 1327 HE3 LYS A 242 3.228 -1.984 -13.615 1.00 0.00 H ATOM 1328 HZ1 LYS A 242 5.550 -2.792 -12.499 1.00 0.00 H ATOM 1329 HZ2 LYS A 242 4.679 -4.240 -12.570 1.00 0.00 H ATOM 1330 HZ3 LYS A 242 4.945 -3.343 -13.978 1.00 0.00 H ATOM 1331 N VAL A 243 -1.002 -0.886 -8.374 1.00 0.00 N ATOM 1332 CA VAL A 243 -2.302 -1.370 -7.934 1.00 0.00 C ATOM 1333 C VAL A 243 -3.264 -1.494 -9.117 1.00 0.00 C ATOM 1334 O VAL A 243 -3.209 -0.708 -10.064 1.00 0.00 O ATOM 1335 CB VAL A 243 -2.892 -0.415 -6.863 1.00 0.00 C ATOM 1336 CG1 VAL A 243 -4.338 -0.766 -6.512 1.00 0.00 C ATOM 1337 CG2 VAL A 243 -2.015 -0.410 -5.613 1.00 0.00 C ATOM 1338 H VAL A 243 -0.957 -0.070 -8.912 1.00 0.00 H ATOM 1339 HA VAL A 243 -2.165 -2.343 -7.487 1.00 0.00 H ATOM 1340 HB VAL A 243 -2.882 0.579 -7.273 1.00 0.00 H ATOM 1341 HG11 VAL A 243 -4.540 -1.786 -6.798 1.00 0.00 H ATOM 1342 HG12 VAL A 243 -4.489 -0.652 -5.448 1.00 0.00 H ATOM 1343 HG13 VAL A 243 -5.007 -0.105 -7.042 1.00 0.00 H ATOM 1344 HG21 VAL A 243 -1.135 -1.012 -5.783 1.00 0.00 H ATOM 1345 HG22 VAL A 243 -1.716 0.605 -5.390 1.00 0.00 H ATOM 1346 HG23 VAL A 243 -2.569 -0.811 -4.777 1.00 0.00 H ATOM 1347 N ALA A 244 -4.147 -2.485 -9.047 1.00 0.00 N ATOM 1348 CA ALA A 244 -5.126 -2.716 -10.099 1.00 0.00 C ATOM 1349 C ALA A 244 -6.538 -2.754 -9.522 1.00 0.00 C ATOM 1350 O ALA A 244 -6.792 -3.429 -8.524 1.00 0.00 O ATOM 1351 CB ALA A 244 -4.817 -4.011 -10.836 1.00 0.00 C ATOM 1352 H ALA A 244 -4.142 -3.072 -8.265 1.00 0.00 H ATOM 1353 HA ALA A 244 -5.057 -1.902 -10.802 1.00 0.00 H ATOM 1354 HB1 ALA A 244 -5.509 -4.134 -11.655 1.00 0.00 H ATOM 1355 HB2 ALA A 244 -3.808 -3.974 -11.221 1.00 0.00 H ATOM 1356 HB3 ALA A 244 -4.913 -4.844 -10.155 1.00 0.00 H ATOM 1357 N LYS A 245 -7.453 -2.025 -10.152 1.00 0.00 N ATOM 1358 CA LYS A 245 -8.838 -1.978 -9.693 1.00 0.00 C ATOM 1359 C LYS A 245 -9.698 -2.998 -10.445 1.00 0.00 C ATOM 1360 O LYS A 245 -9.687 -3.032 -11.676 1.00 0.00 O ATOM 1361 CB LYS A 245 -9.412 -0.574 -9.885 1.00 0.00 C ATOM 1362 CG LYS A 245 -8.521 0.531 -9.339 1.00 0.00 C ATOM 1363 CD LYS A 245 -8.282 0.369 -7.844 1.00 0.00 C ATOM 1364 CE LYS A 245 -8.338 1.706 -7.115 1.00 0.00 C ATOM 1365 NZ LYS A 245 -9.381 1.714 -6.052 1.00 0.00 N ATOM 1366 H LYS A 245 -7.193 -1.506 -10.941 1.00 0.00 H ATOM 1367 HA LYS A 245 -8.840 -2.217 -8.642 1.00 0.00 H ATOM 1368 HB2 LYS A 245 -9.561 -0.398 -10.940 1.00 0.00 H ATOM 1369 HB3 LYS A 245 -10.367 -0.517 -9.382 1.00 0.00 H ATOM 1370 HG2 LYS A 245 -7.571 0.498 -9.850 1.00 0.00 H ATOM 1371 HG3 LYS A 245 -8.996 1.484 -9.518 1.00 0.00 H ATOM 1372 HD2 LYS A 245 -9.039 -0.282 -7.435 1.00 0.00 H ATOM 1373 HD3 LYS A 245 -7.306 -0.072 -7.693 1.00 0.00 H ATOM 1374 HE2 LYS A 245 -7.375 1.894 -6.662 1.00 0.00 H ATOM 1375 HE3 LYS A 245 -8.557 2.487 -7.828 1.00 0.00 H ATOM 1376 HZ1 LYS A 245 -10.168 1.089 -6.318 1.00 0.00 H ATOM 1377 HZ2 LYS A 245 -8.979 1.381 -5.151 1.00 0.00 H ATOM 1378 HZ3 LYS A 245 -9.748 2.678 -5.918 1.00 0.00 H ATOM 1379 N PRO A 246 -10.462 -3.851 -9.725 1.00 0.00 N ATOM 1380 CA PRO A 246 -11.315 -4.857 -10.362 1.00 0.00 C ATOM 1381 C PRO A 246 -12.608 -4.262 -10.910 1.00 0.00 C ATOM 1382 O PRO A 246 -13.478 -3.838 -10.149 1.00 0.00 O ATOM 1383 CB PRO A 246 -11.615 -5.828 -9.223 1.00 0.00 C ATOM 1384 CG PRO A 246 -11.574 -4.990 -7.992 1.00 0.00 C ATOM 1385 CD PRO A 246 -10.556 -3.907 -8.249 1.00 0.00 C ATOM 1386 HA PRO A 246 -10.793 -5.376 -11.154 1.00 0.00 H ATOM 1387 HB2 PRO A 246 -12.590 -6.269 -9.370 1.00 0.00 H ATOM 1388 HB3 PRO A 246 -10.862 -6.603 -9.196 1.00 0.00 H ATOM 1389 HG2 PRO A 246 -12.546 -4.553 -7.814 1.00 0.00 H ATOM 1390 HG3 PRO A 246 -11.274 -5.592 -7.148 1.00 0.00 H ATOM 1391 HD2 PRO A 246 -10.902 -2.965 -7.850 1.00 0.00 H ATOM 1392 HD3 PRO A 246 -9.605 -4.176 -7.813 1.00 0.00 H ATOM 1393 N SER A 247 -12.728 -4.234 -12.234 1.00 0.00 N ATOM 1394 CA SER A 247 -13.917 -3.689 -12.881 1.00 0.00 C ATOM 1395 C SER A 247 -14.903 -4.798 -13.236 1.00 0.00 C ATOM 1396 O SER A 247 -14.568 -5.727 -13.973 1.00 0.00 O ATOM 1397 CB SER A 247 -13.529 -2.914 -14.142 1.00 0.00 C ATOM 1398 OG SER A 247 -13.314 -1.543 -13.852 1.00 0.00 O ATOM 1399 H SER A 247 -12.001 -4.586 -12.788 1.00 0.00 H ATOM 1400 HA SER A 247 -14.392 -3.013 -12.185 1.00 0.00 H ATOM 1401 HB2 SER A 247 -12.621 -3.328 -14.552 1.00 0.00 H ATOM 1402 HB3 SER A 247 -14.323 -2.995 -14.870 1.00 0.00 H ATOM 1403 HG SER A 247 -14.111 -1.044 -14.051 1.00 0.00 H ATOM 1404 N ASN A 248 -16.118 -4.695 -12.706 1.00 0.00 N ATOM 1405 CA ASN A 248 -17.153 -5.689 -12.966 1.00 0.00 C ATOM 1406 C ASN A 248 -17.857 -5.410 -14.290 1.00 0.00 C ATOM 1407 O ASN A 248 -18.942 -4.829 -14.318 1.00 0.00 O ATOM 1408 CB ASN A 248 -18.173 -5.698 -11.826 1.00 0.00 C ATOM 1409 CG ASN A 248 -18.773 -7.072 -11.599 1.00 0.00 C ATOM 1410 OD1 ASN A 248 -18.076 -8.084 -11.666 1.00 0.00 O ATOM 1411 ND2 ASN A 248 -20.073 -7.113 -11.328 1.00 0.00 N ATOM 1412 H ASN A 248 -16.323 -3.931 -12.127 1.00 0.00 H ATOM 1413 HA ASN A 248 -16.678 -6.656 -13.021 1.00 0.00 H ATOM 1414 HB2 ASN A 248 -17.689 -5.384 -10.914 1.00 0.00 H ATOM 1415 HB3 ASN A 248 -18.973 -5.011 -12.060 1.00 0.00 H ATOM 1416 HD21 ASN A 248 -20.565 -6.267 -11.292 1.00 0.00 H ATOM 1417 HD22 ASN A 248 -20.486 -7.989 -11.176 1.00 0.00 H ATOM 1418 N ALA A 249 -17.232 -5.831 -15.386 1.00 0.00 N ATOM 1419 CA ALA A 249 -17.796 -5.631 -16.717 1.00 0.00 C ATOM 1420 C ALA A 249 -18.024 -4.149 -17.000 1.00 0.00 C ATOM 1421 O ALA A 249 -18.916 -3.834 -17.815 1.00 0.00 O ATOM 1422 CB ALA A 249 -19.099 -6.403 -16.859 1.00 0.00 C ATOM 1423 OXT ALA A 249 -17.308 -3.317 -16.404 1.00 0.00 O ATOM 1424 H ALA A 249 -16.369 -6.288 -15.298 1.00 0.00 H ATOM 1425 HA ALA A 249 -17.093 -6.020 -17.438 1.00 0.00 H ATOM 1426 HB1 ALA A 249 -19.298 -6.580 -17.905 1.00 0.00 H ATOM 1427 HB2 ALA A 249 -19.907 -5.829 -16.431 1.00 0.00 H ATOM 1428 HB3 ALA A 249 -19.015 -7.348 -16.343 1.00 0.00 H